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
449647 2pco 7402 cing 4-filtered-FRED STAR entry full 137


data_FRED_restraints_with_modified_coordinates_PDB_code_2pco

# This FRED archive file contains, for PDB entry <2pco>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_2pco
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2pco
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3210.01

    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 $Latarcin_1 A . 1 1 
    stop_

save_


save_Latarcin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Latarcin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SMWSGMWRRKLKKLRNALKKKLKGEK
    _Entity.Number_of_monomers           26

    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 SER . 1 1 
        2 MET . 1 1 
        3 TRP . 1 1 
        4 SER . 1 1 
        5 GLY . 1 1 
        6 MET . 1 1 
        7 TRP . 1 1 
        8 ARG . 1 1 
        9 ARG . 1 1 
       10 LYS . 1 1 
       11 LEU . 1 1 
       12 LYS . 1 1 
       13 LYS . 1 1 
       14 LEU . 1 1 
       15 ARG . 1 1 
       16 ASN . 1 1 
       17 ALA . 1 1 
       18 LEU . 1 1 
       19 LYS . 1 1 
       20 LYS . 1 1 
       21 LYS . 1 1 
       22 LEU . 1 1 
       23 LYS . 1 1 
       24 GLY . 1 1 
       25 GLU . 1 1 
       26 LYS . 1 1 
    stop_

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

       SER  1  1 1 1 
       MET  2  2 1 1 
       TRP  3  3 1 1 
       SER  4  4 1 1 
       GLY  5  5 1 1 
       MET  6  6 1 1 
       TRP  7  7 1 1 
       ARG  8  8 1 1 
       ARG  9  9 1 1 
       LYS 10 10 1 1 
       LEU 11 11 1 1 
       LYS 12 12 1 1 
       LYS 13 13 1 1 
       LEU 14 14 1 1 
       ARG 15 15 1 1 
       ASN 16 16 1 1 
       ALA 17 17 1 1 
       LEU 18 18 1 1 
       LYS 19 19 1 1 
       LYS 20 20 1 1 
       LYS 21 21 1 1 
       LEU 22 22 1 1 
       LYS 23 23 1 1 
       GLY 24 24 1 1 
       GLU 25 25 1 1 
       LYS 26 26 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     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 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  2 MET HA  .  2 MET  HA  1 1 
         1 1 2 1 1  3 TRP H   .  3 TRP  HN  1 1 
         2 1 1 1 1  3 TRP H   .  3 TRP  HN  1 1 
         2 1 2 1 1  3 TRP HZ3 .  3 TRP  HZ3 1 1 
         3 1 1 1 1  3 TRP H   .  3 TRP  HN  1 1 
         3 1 2 1 1  4 SER H   .  4 SER  HN  1 1 
         4 1 1 1 1  3 TRP HA  .  3 TRP  HA  1 1 
         4 1 2 1 1  3 TRP HD1 .  3 TRP  HD1 1 1 
         5 1 1 1 1  3 TRP HA  .  3 TRP  HA  1 1 
         5 1 2 1 1  4 SER H   .  4 SER  HN  1 1 
         6 1 1 1 1  3 TRP QB  .  3 TRP  QB  1 1 
         6 1 2 1 1  4 SER H   .  4 SER  HN  1 1 
         7 1 1 1 1  3 TRP HB2 .  3 TRP  HB2 1 1 
         7 1 2 1 1  4 SER H   .  4 SER  HN  1 1 
         8 1 1 1 1  3 TRP HB3 .  3 TRP  HB3 1 1 
         8 1 2 1 1  4 SER H   .  4 SER  HN  1 1 
         9 1 1 1 1  4 SER H   .  4 SER  HN  1 1 
         9 1 2 1 1  4 SER HB2 .  4 SER  HB2 1 1 
        10 1 1 1 1  4 SER H   .  4 SER  HN  1 1 
        10 1 2 1 1  4 SER HB3 .  4 SER  HB3 1 1 
        11 1 1 1 1  4 SER HA  .  4 SER  HA  1 1 
        11 1 2 1 1  5 GLY H   .  5 GLY  HN  1 1 
        12 1 1 1 1  4 SER HB2 .  4 SER  HB2 1 1 
        12 1 2 1 1  5 GLY H   .  5 GLY  HN  1 1 
        13 1 1 1 1  4 SER HB3 .  4 SER  HB3 1 1 
        13 1 2 1 1  5 GLY H   .  5 GLY  HN  1 1 
        14 1 1 1 1  6 MET HA  .  6 MET  HA  1 1 
        14 1 2 1 1  9 ARG QB  .  9 ARG+ QB  1 1 
        15 1 1 1 1  7 TRP H   .  7 TRP  HN  1 1 
        15 1 2 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
        16 1 1 1 1  7 TRP H   .  7 TRP  HN  1 1 
        16 1 2 1 1  8 ARG H   .  8 ARG+ HN  1 1 
        17 1 1 1 1  7 TRP HA  .  7 TRP  HA  1 1 
        17 1 2 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
        18 1 1 1 1  7 TRP HA  .  7 TRP  HA  1 1 
        18 1 2 1 1 10 LYS HB2 . 10 LYS+ HB2 1 1 
        19 1 1 1 1  7 TRP HA  .  7 TRP  HA  1 1 
        19 1 2 1 1 10 LYS HB3 . 10 LYS+ HB3 1 1 
        20 1 1 1 1  7 TRP QB  .  7 TRP  QB  1 1 
        20 1 2 1 1  8 ARG H   .  8 ARG+ HN  1 1 
        21 1 1 1 1  7 TRP HB2 .  7 TRP  HB2 1 1 
        21 1 2 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
        22 1 1 1 1  7 TRP HB2 .  7 TRP  HB2 1 1 
        22 1 2 1 1  8 ARG H   .  8 ARG+ HN  1 1 
        23 1 1 1 1  7 TRP HB3 .  7 TRP  HB3 1 1 
        23 1 2 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
        24 1 1 1 1  7 TRP HB3 .  7 TRP  HB3 1 1 
        24 1 2 1 1  8 ARG H   .  8 ARG+ HN  1 1 
        25 1 1 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
        25 1 2 1 1  8 ARG HA  .  8 ARG+ HA  1 1 
        26 1 1 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
        26 1 2 1 1 11 LEU MD2 . 11 LEU  QD2 1 1 
        27 1 1 1 1  8 ARG H   .  8 ARG+ HN  1 1 
        27 1 2 1 1  8 ARG HB2 .  8 ARG+ HB2 1 1 
        28 1 1 1 1  8 ARG H   .  8 ARG+ HN  1 1 
        28 1 2 1 1  8 ARG HB3 .  8 ARG+ HB3 1 1 
        29 1 1 1 1  8 ARG H   .  8 ARG+ HN  1 1 
        29 1 2 1 1  8 ARG QG  .  8 ARG+ QG  1 1 
        30 1 1 1 1  8 ARG H   .  8 ARG+ HN  1 1 
        30 1 2 1 1  9 ARG H   .  9 ARG+ HN  1 1 
        31 1 1 1 1  8 ARG HA  .  8 ARG+ HA  1 1 
        31 1 2 1 1 11 LEU H   . 11 LEU  HN  1 1 
        32 1 1 1 1  8 ARG HA  .  8 ARG+ HA  1 1 
        32 1 2 1 1 11 LEU HB2 . 11 LEU  HB2 1 1 
        33 1 1 1 1  8 ARG HA  .  8 ARG+ HA  1 1 
        33 1 2 1 1 11 LEU HB3 . 11 LEU  HB3 1 1 
        34 1 1 1 1  8 ARG HB2 .  8 ARG+ HB2 1 1 
        34 1 2 1 1  9 ARG H   .  9 ARG+ HN  1 1 
        35 1 1 1 1  8 ARG HB3 .  8 ARG+ HB3 1 1 
        35 1 2 1 1  9 ARG H   .  9 ARG+ HN  1 1 
        36 1 1 1 1  8 ARG QG  .  8 ARG+ QG  1 1 
        36 1 2 1 1  9 ARG H   .  9 ARG+ HN  1 1 
        37 1 1 1 1  9 ARG H   .  9 ARG+ HN  1 1 
        37 1 2 1 1  9 ARG QB  .  9 ARG+ QB  1 1 
        38 1 1 1 1  9 ARG H   .  9 ARG+ HN  1 1 
        38 1 2 1 1  9 ARG HG2 .  9 ARG+ HG2 1 1 
        39 1 1 1 1  9 ARG H   .  9 ARG+ HN  1 1 
        39 1 2 1 1  9 ARG QG  .  9 ARG+ QG  1 1 
        40 1 1 1 1  9 ARG H   .  9 ARG+ HN  1 1 
        40 1 2 1 1  9 ARG HG3 .  9 ARG+ HG3 1 1 
        41 1 1 1 1  9 ARG H   .  9 ARG+ HN  1 1 
        41 1 2 1 1 10 LYS H   . 10 LYS+ HN  1 1 
        42 1 1 1 1  9 ARG HA  .  9 ARG+ HA  1 1 
        42 1 2 1 1 12 LYS H   . 12 LYS+ HN  1 1 
        43 1 1 1 1  9 ARG HA  .  9 ARG+ HA  1 1 
        43 1 2 1 1 12 LYS QB  . 12 LYS+ QB  1 1 
        44 1 1 1 1  9 ARG QB  .  9 ARG+ QB  1 1 
        44 1 2 1 1 10 LYS H   . 10 LYS+ HN  1 1 
        45 1 1 1 1 10 LYS H   . 10 LYS+ HN  1 1 
        45 1 2 1 1 10 LYS HB2 . 10 LYS+ HB2 1 1 
        46 1 1 1 1 10 LYS H   . 10 LYS+ HN  1 1 
        46 1 2 1 1 10 LYS HB3 . 10 LYS+ HB3 1 1 
        47 1 1 1 1 10 LYS H   . 10 LYS+ HN  1 1 
        47 1 2 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1 
        48 1 1 1 1 10 LYS H   . 10 LYS+ HN  1 1 
        48 1 2 1 1 10 LYS QG  . 10 LYS+ QG  1 1 
        49 1 1 1 1 10 LYS H   . 10 LYS+ HN  1 1 
        49 1 2 1 1 10 LYS HG3 . 10 LYS+ HG3 1 1 
        50 1 1 1 1 10 LYS H   . 10 LYS+ HN  1 1 
        50 1 2 1 1 11 LEU H   . 11 LEU  HN  1 1 
        51 1 1 1 1 10 LYS HA  . 10 LYS+ HA  1 1 
        51 1 2 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        52 1 1 1 1 10 LYS HA  . 10 LYS+ HA  1 1 
        52 1 2 1 1 13 LYS QB  . 13 LYS+ QB  1 1 
        53 1 1 1 1 10 LYS HB2 . 10 LYS+ HB2 1 1 
        53 1 2 1 1 11 LEU H   . 11 LEU  HN  1 1 
        54 1 1 1 1 11 LEU H   . 11 LEU  HN  1 1 
        54 1 2 1 1 11 LEU HB2 . 11 LEU  HB2 1 1 
        55 1 1 1 1 11 LEU H   . 11 LEU  HN  1 1 
        55 1 2 1 1 11 LEU MD1 . 11 LEU  QD1 1 1 
        56 1 1 1 1 11 LEU H   . 11 LEU  HN  1 1 
        56 1 2 1 1 11 LEU MD2 . 11 LEU  QD2 1 1 
        57 1 1 1 1 11 LEU H   . 11 LEU  HN  1 1 
        57 1 2 1 1 12 LYS H   . 12 LYS+ HN  1 1 
        58 1 1 1 1 11 LEU HA  . 11 LEU  HA  1 1 
        58 1 2 1 1 14 LEU H   . 14 LEU  HN  1 1 
        59 1 1 1 1 11 LEU HA  . 11 LEU  HA  1 1 
        59 1 2 1 1 14 LEU HB2 . 14 LEU  HB3 1 1 
        60 1 1 1 1 11 LEU HA  . 11 LEU  HA  1 1 
        60 1 2 1 1 14 LEU HB3 . 14 LEU  HB2 1 1 
        61 1 1 1 1 12 LYS H   . 12 LYS+ HN  1 1 
        61 1 2 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        62 1 1 1 1 12 LYS HA  . 12 LYS+ HA  1 1 
        62 1 2 1 1 15 ARG H   . 15 ARG+ HN  1 1 
        63 1 1 1 1 12 LYS HA  . 12 LYS+ HA  1 1 
        63 1 2 1 1 15 ARG HB2 . 15 ARG+ HB2 1 1 
        64 1 1 1 1 12 LYS HA  . 12 LYS+ HA  1 1 
        64 1 2 1 1 15 ARG HB3 . 15 ARG+ HB3 1 1 
        65 1 1 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        65 1 2 1 1 13 LYS HG2 . 13 LYS+ HG2 1 1 
        66 1 1 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        66 1 2 1 1 13 LYS HG3 . 13 LYS+ HG3 1 1 
        67 1 1 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        67 1 2 1 1 14 LEU H   . 14 LEU  HN  1 1 
        68 1 1 1 1 13 LYS HA  . 13 LYS+ HA  1 1 
        68 1 2 1 1 16 ASN H   . 16 ASN  HN  1 1 
        69 1 1 1 1 13 LYS HA  . 13 LYS+ HA  1 1 
        69 1 2 1 1 16 ASN HB2 . 16 ASN  HB2 1 1 
        70 1 1 1 1 13 LYS HA  . 13 LYS+ HA  1 1 
        70 1 2 1 1 16 ASN HB3 . 16 ASN  HB3 1 1 
        71 1 1 1 1 14 LEU H   . 14 LEU  HN  1 1 
        71 1 2 1 1 14 LEU HA  . 14 LEU  HA  1 1 
        72 1 1 1 1 14 LEU H   . 14 LEU  HN  1 1 
        72 1 2 1 1 14 LEU HB2 . 14 LEU  HB3 1 1 
        73 1 1 1 1 14 LEU H   . 14 LEU  HN  1 1 
        73 1 2 1 1 14 LEU HB3 . 14 LEU  HB2 1 1 
        74 1 1 1 1 14 LEU H   . 14 LEU  HN  1 1 
        74 1 2 1 1 14 LEU MD1 . 14 LEU  QD1 1 1 
        75 1 1 1 1 14 LEU H   . 14 LEU  HN  1 1 
        75 1 2 1 1 14 LEU MD2 . 14 LEU  QD2 1 1 
        76 1 1 1 1 14 LEU H   . 14 LEU  HN  1 1 
        76 1 2 1 1 15 ARG H   . 15 ARG+ HN  1 1 
        77 1 1 1 1 14 LEU HA  . 14 LEU  HA  1 1 
        77 1 2 1 1 17 ALA H   . 17 ALA  HN  1 1 
        78 1 1 1 1 14 LEU HA  . 14 LEU  HA  1 1 
        78 1 2 1 1 17 ALA MB  . 17 ALA  QB  1 1 
        79 1 1 1 1 14 LEU HB2 . 14 LEU  HB3 1 1 
        79 1 2 1 1 15 ARG H   . 15 ARG+ HN  1 1 
        80 1 1 1 1 14 LEU HB3 . 14 LEU  HB2 1 1 
        80 1 2 1 1 15 ARG H   . 15 ARG+ HN  1 1 
        81 1 1 1 1 14 LEU MD1 . 14 LEU  QD1 1 1 
        81 1 2 1 1 15 ARG H   . 15 ARG+ HN  1 1 
        82 1 1 1 1 14 LEU MD2 . 14 LEU  QD2 1 1 
        82 1 2 1 1 15 ARG H   . 15 ARG+ HN  1 1 
        83 1 1 1 1 15 ARG H   . 15 ARG+ HN  1 1 
        83 1 2 1 1 15 ARG HB2 . 15 ARG+ HB2 1 1 
        84 1 1 1 1 15 ARG H   . 15 ARG+ HN  1 1 
        84 1 2 1 1 15 ARG HB3 . 15 ARG+ HB3 1 1 
        85 1 1 1 1 15 ARG H   . 15 ARG+ HN  1 1 
        85 1 2 1 1 15 ARG HG2 . 15 ARG+ HG2 1 1 
        86 1 1 1 1 15 ARG H   . 15 ARG+ HN  1 1 
        86 1 2 1 1 15 ARG QG  . 15 ARG+ QG  1 1 
        87 1 1 1 1 15 ARG H   . 15 ARG+ HN  1 1 
        87 1 2 1 1 15 ARG HG3 . 15 ARG+ HG3 1 1 
        88 1 1 1 1 15 ARG H   . 15 ARG+ HN  1 1 
        88 1 2 1 1 16 ASN H   . 16 ASN  HN  1 1 
        89 1 1 1 1 15 ARG HA  . 15 ARG+ HA  1 1 
        89 1 2 1 1 18 LEU H   . 18 LEU  HN  1 1 
        90 1 1 1 1 15 ARG HA  . 15 ARG+ HA  1 1 
        90 1 2 1 1 18 LEU HB2 . 18 LEU  HB2 1 1 
        91 1 1 1 1 15 ARG HB2 . 15 ARG+ HB2 1 1 
        91 1 2 1 1 16 ASN H   . 16 ASN  HN  1 1 
        92 1 1 1 1 15 ARG HB3 . 15 ARG+ HB3 1 1 
        92 1 2 1 1 16 ASN H   . 16 ASN  HN  1 1 
        93 1 1 1 1 16 ASN HA  . 16 ASN  HA  1 1 
        93 1 2 1 1 19 LYS H   . 19 LYS+ HN  1 1 
        94 1 1 1 1 16 ASN HA  . 16 ASN  HA  1 1 
        94 1 2 1 1 19 LYS QB  . 19 LYS+ QB  1 1 
        95 1 1 1 1 16 ASN HB2 . 16 ASN  HB2 1 1 
        95 1 2 1 1 17 ALA H   . 17 ALA  HN  1 1 
        96 1 1 1 1 16 ASN HB3 . 16 ASN  HB3 1 1 
        96 1 2 1 1 17 ALA H   . 17 ALA  HN  1 1 
        97 1 1 1 1 17 ALA H   . 17 ALA  HN  1 1 
        97 1 2 1 1 17 ALA HA  . 17 ALA  HA  1 1 
        98 1 1 1 1 17 ALA H   . 17 ALA  HN  1 1 
        98 1 2 1 1 17 ALA MB  . 17 ALA  QB  1 1 
        99 1 1 1 1 17 ALA H   . 17 ALA  HN  1 1 
        99 1 2 1 1 18 LEU H   . 18 LEU  HN  1 1 
       100 1 1 1 1 17 ALA HA  . 17 ALA  HA  1 1 
       100 1 2 1 1 20 LYS H   . 20 LYS+ HN  1 1 
       101 1 1 1 1 17 ALA HA  . 17 ALA  HA  1 1 
       101 1 2 1 1 20 LYS QB  . 20 LYS+ QB  1 1 
       102 1 1 1 1 17 ALA MB  . 17 ALA  QB  1 1 
       102 1 2 1 1 18 LEU H   . 18 LEU  HN  1 1 
       103 1 1 1 1 18 LEU H   . 18 LEU  HN  1 1 
       103 1 2 1 1 18 LEU HA  . 18 LEU  HA  1 1 
       104 1 1 1 1 18 LEU H   . 18 LEU  HN  1 1 
       104 1 2 1 1 18 LEU HB2 . 18 LEU  HB2 1 1 
       105 1 1 1 1 18 LEU H   . 18 LEU  HN  1 1 
       105 1 2 1 1 18 LEU HB3 . 18 LEU  HB3 1 1 
       106 1 1 1 1 18 LEU HA  . 18 LEU  HA  1 1 
       106 1 2 1 1 21 LYS H   . 21 LYS+ HN  1 1 
       107 1 1 1 1 18 LEU HA  . 18 LEU  HA  1 1 
       107 1 2 1 1 21 LYS QB  . 21 LYS+ QB  1 1 
       108 1 1 1 1 18 LEU QD  . 18 LEU  QQD 1 1 
       108 1 2 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       109 1 1 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       109 1 2 1 1 19 LYS HA  . 19 LYS+ HA  1 1 
       110 1 1 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       110 1 2 1 1 19 LYS QB  . 19 LYS+ QB  1 1 
       111 1 1 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       111 1 2 1 1 20 LYS H   . 20 LYS+ HN  1 1 
       112 1 1 1 1 19 LYS HA  . 19 LYS+ HA  1 1 
       112 1 2 1 1 22 LEU H   . 22 LEU  HN  1 1 
       113 1 1 1 1 19 LYS HA  . 19 LYS+ HA  1 1 
       113 1 2 1 1 22 LEU QB  . 22 LEU  QB  1 1 
       114 1 1 1 1 20 LYS H   . 20 LYS+ HN  1 1 
       114 1 2 1 1 20 LYS QB  . 20 LYS+ QB  1 1 
       115 1 1 1 1 20 LYS H   . 20 LYS+ HN  1 1 
       115 1 2 1 1 20 LYS HG2 . 20 LYS+ HG2 1 1 
       116 1 1 1 1 20 LYS H   . 20 LYS+ HN  1 1 
       116 1 2 1 1 20 LYS QG  . 20 LYS+ QG  1 1 
       117 1 1 1 1 20 LYS H   . 20 LYS+ HN  1 1 
       117 1 2 1 1 20 LYS HG3 . 20 LYS+ HG3 1 1 
       118 1 1 1 1 20 LYS H   . 20 LYS+ HN  1 1 
       118 1 2 1 1 21 LYS H   . 21 LYS+ HN  1 1 
       119 1 1 1 1 21 LYS H   . 21 LYS+ HN  1 1 
       119 1 2 1 1 21 LYS HG2 . 21 LYS+ HG2 1 1 
       120 1 1 1 1 21 LYS H   . 21 LYS+ HN  1 1 
       120 1 2 1 1 21 LYS HG3 . 21 LYS+ HG3 1 1 
       121 1 1 1 1 21 LYS H   . 21 LYS+ HN  1 1 
       121 1 2 1 1 22 LEU H   . 22 LEU  HN  1 1 
       122 1 1 1 1 21 LYS HA  . 21 LYS+ HA  1 1 
       122 1 2 1 1 24 GLY H   . 24 GLY  HN  1 1 
       123 1 1 1 1 21 LYS QB  . 21 LYS+ QB  1 1 
       123 1 2 1 1 22 LEU H   . 22 LEU  HN  1 1 
       124 1 1 1 1 22 LEU H   . 22 LEU  HN  1 1 
       124 1 2 1 1 22 LEU QB  . 22 LEU  QB  1 1 
       125 1 1 1 1 22 LEU H   . 22 LEU  HN  1 1 
       125 1 2 1 1 22 LEU QD  . 22 LEU  QQD 1 1 
       126 1 1 1 1 22 LEU H   . 22 LEU  HN  1 1 
       126 1 2 1 1 23 LYS H   . 23 LYS+ HN  1 1 
       127 1 1 1 1 22 LEU QB  . 22 LEU  QB  1 1 
       127 1 2 1 1 23 LYS H   . 23 LYS+ HN  1 1 
       128 1 1 1 1 22 LEU QD  . 22 LEU  QQD 1 1 
       128 1 2 1 1 23 LYS H   . 23 LYS+ HN  1 1 
       129 1 1 1 1 23 LYS H   . 23 LYS+ HN  1 1 
       129 1 2 1 1 23 LYS HA  . 23 LYS+ HA  1 1 
       130 1 1 1 1 23 LYS H   . 23 LYS+ HN  1 1 
       130 1 2 1 1 23 LYS QB  . 23 LYS+ QB  1 1 
       131 1 1 1 1 23 LYS QB  . 23 LYS+ QB  1 1 
       131 1 2 1 1 24 GLY H   . 24 GLY  HN  1 1 
       132 1 1 1 1 24 GLY H   . 24 GLY  HN  1 1 
       132 1 2 1 1 25 GLU H   . 25 GLU- HN  1 1 
       133 1 1 1 1 25 GLU H   . 25 GLU- HN  1 1 
       133 1 2 1 1 25 GLU HB2 . 25 GLU- HB2 1 1 
       134 1 1 1 1 25 GLU H   . 25 GLU- HN  1 1 
       134 1 2 1 1 25 GLU HB3 . 25 GLU- HB3 1 1 
       135 1 1 1 1 25 GLU H   . 25 GLU- HN  1 1 
       135 1 2 1 1 25 GLU HG2 . 25 GLU- HG2 1 1 
       136 1 1 1 1 25 GLU H   . 25 GLU- HN  1 1 
       136 1 2 1 1 25 GLU HG3 . 25 GLU- HG3 1 1 
       137 1 1 1 1 26 LYS H   . 26 LYS+ HN  1 1 
       137 1 2 1 1 26 LYS HA  . 26 LYS+ HA  1 1 
    stop_

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

         1 1 . . . . . . . 3.54 1 1 
         2 1 . . . . . . . 4.01 1 1 
         3 1 . . . . . . . 4.81 1 1 
         4 1 . . . . . . .  4.5 1 1 
         5 1 . . . . . . . 3.22 1 1 
         6 1 . . . . . . . 5.57 1 1 
         7 1 . . . . . . . 5.21 1 1 
         8 1 . . . . . . . 5.21 1 1 
         9 1 . . . . . . . 3.98 1 1 
        10 1 . . . . . . . 3.41 1 1 
        11 1 . . . . . . . 3.34 1 1 
        12 1 . . . . . . . 4.78 1 1 
        13 1 . . . . . . . 3.86 1 1 
        14 1 . . . . . . . 6.38 1 1 
        15 1 . . . . . . . 4.71 1 1 
        16 1 . . . . . . . 4.21 1 1 
        17 1 . . . . . . .  3.4 1 1 
        18 1 . . . . . . . 3.77 1 1 
        19 1 . . . . . . .  5.1 1 1 
        20 1 . . . . . . . 5.14 1 1 
        21 1 . . . . . . . 3.52 1 1 
        22 1 . . . . . . . 4.42 1 1 
        23 1 . . . . . . . 3.52 1 1 
        24 1 . . . . . . . 4.42 1 1 
        25 1 . . . . . . . 4.71 1 1 
        26 1 . . . . . . . 4.68 1 1 
        27 1 . . . . . . . 3.11 1 1 
        28 1 . . . . . . . 3.54 1 1 
        29 1 . . . . . . . 4.31 1 1 
        30 1 . . . . . . . 3.24 1 1 
        31 1 . . . . . . . 5.06 1 1 
        32 1 . . . . . . . 3.53 1 1 
        33 1 . . . . . . . 4.23 1 1 
        34 1 . . . . . . . 3.84 1 1 
        35 1 . . . . . . . 3.84 1 1 
        36 1 . . . . . . . 6.01 1 1 
        37 1 . . . . . . . 3.68 1 1 
        38 1 . . . . . . . 4.26 1 1 
        39 1 . . . . . . . 4.71 1 1 
        40 1 . . . . . . . 4.26 1 1 
        41 1 . . . . . . . 3.24 1 1 
        42 1 . . . . . . . 4.11 1 1 
        43 1 . . . . . . . 4.26 1 1 
        44 1 . . . . . . . 4.81 1 1 
        45 1 . . . . . . . 3.33 1 1 
        46 1 . . . . . . . 3.19 1 1 
        47 1 . . . . . . . 4.39 1 1 
        48 1 . . . . . . . 4.82 1 1 
        49 1 . . . . . . . 4.39 1 1 
        50 1 . . . . . . . 3.88 1 1 
        51 1 . . . . . . . 4.01 1 1 
        52 1 . . . . . . . 4.37 1 1 
        53 1 . . . . . . . 3.73 1 1 
        54 1 . . . . . . . 2.83 1 1 
        55 1 . . . . . . . 4.32 1 1 
        56 1 . . . . . . . 4.99 1 1 
        57 1 . . . . . . . 4.48 1 1 
        58 1 . . . . . . . 3.48 1 1 
        59 1 . . . . . . . 3.72 1 1 
        60 1 . . . . . . . 5.18 1 1 
        61 1 . . . . . . . 2.78 1 1 
        62 1 . . . . . . . 4.04 1 1 
        63 1 . . . . . . . 3.98 1 1 
        64 1 . . . . . . . 3.96 1 1 
        65 1 . . . . . . .  5.5 1 1 
        66 1 . . . . . . .  5.5 1 1 
        67 1 . . . . . . .  5.5 1 1 
        68 1 . . . . . . . 4.03 1 1 
        69 1 . . . . . . . 3.44 1 1 
        70 1 . . . . . . . 3.44 1 1 
        71 1 . . . . . . . 2.82 1 1 
        72 1 . . . . . . . 2.59 1 1 
        73 1 . . . . . . .  2.8 1 1 
        74 1 . . . . . . . 5.48 1 1 
        75 1 . . . . . . . 5.48 1 1 
        76 1 . . . . . . . 3.68 1 1 
        77 1 . . . . . . . 3.49 1 1 
        78 1 . . . . . . . 4.57 1 1 
        79 1 . . . . . . . 3.49 1 1 
        80 1 . . . . . . . 3.15 1 1 
        81 1 . . . . . . . 6.53 1 1 
        82 1 . . . . . . . 6.53 1 1 
        83 1 . . . . . . . 3.17 1 1 
        84 1 . . . . . . . 3.29 1 1 
        85 1 . . . . . . . 4.34 1 1 
        86 1 . . . . . . . 4.92 1 1 
        87 1 . . . . . . . 4.34 1 1 
        88 1 . . . . . . . 5.11 1 1 
        89 1 . . . . . . . 3.52 1 1 
        90 1 . . . . . . . 3.64 1 1 
        91 1 . . . . . . . 2.96 1 1 
        92 1 . . . . . . . 2.47 1 1 
        93 1 . . . . . . . 3.67 1 1 
        94 1 . . . . . . . 4.51 1 1 
        95 1 . . . . . . . 3.69 1 1 
        96 1 . . . . . . . 3.69 1 1 
        97 1 . . . . . . . 2.81 1 1 
        98 1 . . . . . . . 3.55 1 1 
        99 1 . . . . . . . 4.22 1 1 
       100 1 . . . . . . . 4.13 1 1 
       101 1 . . . . . . . 4.19 1 1 
       102 1 . . . . . . . 3.83 1 1 
       103 1 . . . . . . .  2.9 1 1 
       104 1 . . . . . . . 2.48 1 1 
       105 1 . . . . . . . 3.19 1 1 
       106 1 . . . . . . . 3.67 1 1 
       107 1 . . . . . . . 4.35 1 1 
       108 1 . . . . . . . 5.23 1 1 
       109 1 . . . . . . .  2.8 1 1 
       110 1 . . . . . . . 3.28 1 1 
       111 1 . . . . . . . 3.99 1 1 
       112 1 . . . . . . . 3.08 1 1 
       113 1 . . . . . . . 4.56 1 1 
       114 1 . . . . . . . 3.85 1 1 
       115 1 . . . . . . .  4.3 1 1 
       116 1 . . . . . . . 5.01 1 1 
       117 1 . . . . . . .  4.3 1 1 
       118 1 . . . . . . . 4.31 1 1 
       119 1 . . . . . . . 5.19 1 1 
       120 1 . . . . . . . 5.19 1 1 
       121 1 . . . . . . . 3.24 1 1 
       122 1 . . . . . . . 4.59 1 1 
       123 1 . . . . . . . 3.46 1 1 
       124 1 . . . . . . . 3.28 1 1 
       125 1 . . . . . . . 4.96 1 1 
       126 1 . . . . . . .  2.5 1 1 
       127 1 . . . . . . . 4.75 1 1 
       128 1 . . . . . . . 5.92 1 1 
       129 1 . . . . . . . 2.79 1 1 
       130 1 . . . . . . . 3.28 1 1 
       131 1 . . . . . . . 3.61 1 1 
       132 1 . . . . . . . 3.69 1 1 
       133 1 . . . . . . . 3.77 1 1 
       134 1 . . . . . . . 3.77 1 1 
       135 1 . . . . . . . 4.67 1 1 
       136 1 . . . . . . . 4.67 1 1 
       137 1 . . . . . . . 2.73 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 SER C    C 13.295  5.078  6.973 1.00 . A A .  1 SER C    1 1 
        1    2 1 1  1 SER CA   C 12.108  5.072  7.937 1.00 . A A .  1 SER CA   1 1 
        1    3 1 1  1 SER CB   C 12.591  4.863  9.374 1.00 . A A .  1 SER CB   1 1 
        1    4 1 1  1 SER H1   H 11.549  3.280  7.034 1.00 . A A .  1 SER H1   1 1 
        1    5 1 1  1 SER HA   H 11.558  6.010  7.873 1.00 . A A .  1 SER HA   1 1 
        1    6 1 1  1 SER HB2  H 11.749  4.961 10.058 1.00 . A A .  1 SER HB2  1 1 
        1    7 1 1  1 SER HB3  H 12.974  3.848  9.483 1.00 . A A .  1 SER HB3  1 1 
        1    8 1 1  1 SER HG   H 14.292  5.347 10.310 1.00 . A A .  1 SER HG   1 1 
        1    9 1 1  1 SER N    N 11.159  4.042  7.550 1.00 . A A .  1 SER N    1 1 
        1   10 1 1  1 SER O    O 13.666  4.037  6.432 1.00 . A A .  1 SER O    1 1 
        1   11 1 1  1 SER OG   O 13.607  5.794  9.736 1.00 . A A .  1 SER OG   1 1 
        1   12 1 1  2 MET C    C 16.316  6.152  6.835 1.00 . A A .  2 MET C    1 1 
        1   13 1 1  2 MET CA   C 15.066  6.399  5.988 1.00 . A A .  2 MET CA   1 1 
        1   14 1 1  2 MET CB   C 15.124  7.806  5.390 1.00 . A A .  2 MET CB   1 1 
        1   15 1 1  2 MET CE   C 12.679  9.632  2.606 1.00 . A A .  2 MET CE   1 1 
        1   16 1 1  2 MET CG   C 13.996  8.020  4.379 1.00 . A A .  2 MET CG   1 1 
        1   17 1 1  2 MET H    H 13.507  7.116  7.170 1.00 . A A .  2 MET H    1 1 
        1   18 1 1  2 MET HA   H 14.989  5.640  5.210 1.00 . A A .  2 MET HA   1 1 
        1   19 1 1  2 MET HB2  H 15.050  8.547  6.186 1.00 . A A .  2 MET HB2  1 1 
        1   20 1 1  2 MET HB3  H 16.087  7.958  4.903 1.00 . A A .  2 MET HB3  1 1 
        1   21 1 1  2 MET HE1  H 12.819  8.844  1.866 1.00 . A A .  2 MET HE1  1 1 
        1   22 1 1  2 MET HE2  H 11.773  9.435  3.178 1.00 . A A .  2 MET HE2  1 1 
        1   23 1 1  2 MET HE3  H 12.587 10.593  2.100 1.00 . A A .  2 MET HE3  1 1 
        1   24 1 1  2 MET HG2  H 14.072  7.288  3.576 1.00 . A A .  2 MET HG2  1 1 
        1   25 1 1  2 MET HG3  H 13.030  7.865  4.861 1.00 . A A .  2 MET HG3  1 1 
        1   26 1 1  2 MET N    N 13.860  6.262  6.787 1.00 . A A .  2 MET N    1 1 
        1   27 1 1  2 MET O    O 17.363  5.779  6.308 1.00 . A A .  2 MET O    1 1 
        1   28 1 1  2 MET SD   S 14.083  9.672  3.707 1.00 . A A .  2 MET SD   1 1 
        1   29 1 1  3 TRP C    C 17.106  4.902  9.804 1.00 . A A .  3 TRP C    1 1 
        1   30 1 1  3 TRP CA   C 17.281  6.223  9.051 1.00 . A A .  3 TRP CA   1 1 
        1   31 1 1  3 TRP CB   C 17.386  7.432  9.983 1.00 . A A .  3 TRP CB   1 1 
        1   32 1 1  3 TRP CD1  C 15.894  7.210 12.077 1.00 . A A .  3 TRP CD1  1 1 
        1   33 1 1  3 TRP CD2  C 14.978  8.438 10.476 1.00 . A A .  3 TRP CD2  1 1 
        1   34 1 1  3 TRP CE2  C 14.086  8.399 11.528 1.00 . A A .  3 TRP CE2  1 1 
        1   35 1 1  3 TRP CE3  C 14.689  9.144  9.295 1.00 . A A .  3 TRP CE3  1 1 
        1   36 1 1  3 TRP CG   C 16.142  7.666 10.841 1.00 . A A .  3 TRP CG   1 1 
        1   37 1 1  3 TRP CH2  C 12.536  9.758 10.339 1.00 . A A .  3 TRP CH2  1 1 
        1   38 1 1  3 TRP CZ2  C 12.845  9.048 11.505 1.00 . A A .  3 TRP CZ2  1 1 
        1   39 1 1  3 TRP CZ3  C 13.445  9.787  9.288 1.00 . A A .  3 TRP CZ3  1 1 
        1   40 1 1  3 TRP H    H 15.300  6.638  8.558 1.00 . A A .  3 TRP H    1 1 
        1   41 1 1  3 TRP HA   H 18.197  6.197  8.461 1.00 . A A .  3 TRP HA   1 1 
        1   42 1 1  3 TRP HB2  H 18.247  7.299 10.638 1.00 . A A .  3 TRP HB2  1 1 
        1   43 1 1  3 TRP HB3  H 17.575  8.323  9.384 1.00 . A A .  3 TRP HB3  1 1 
        1   44 1 1  3 TRP HD1  H 16.580  6.587 12.649 1.00 . A A .  3 TRP HD1  1 1 
        1   45 1 1  3 TRP HE1  H 14.218  7.399 13.502 1.00 . A A .  3 TRP HE1  1 1 
        1   46 1 1  3 TRP HE3  H 15.376  9.190  8.450 1.00 . A A .  3 TRP HE3  1 1 
        1   47 1 1  3 TRP HH2  H 11.586 10.286 10.256 1.00 . A A .  3 TRP HH2  1 1 
        1   48 1 1  3 TRP HZ2  H 12.158  9.003 12.350 1.00 . A A .  3 TRP HZ2  1 1 
        1   49 1 1  3 TRP HZ3  H 13.170 10.350  8.396 1.00 . A A .  3 TRP HZ3  1 1 
        1   50 1 1  3 TRP N    N 16.164  6.368  8.133 1.00 . A A .  3 TRP N    1 1 
        1   51 1 1  3 TRP NE1  N 14.660  7.629 12.532 1.00 . A A .  3 TRP NE1  1 1 
        1   52 1 1  3 TRP O    O 15.986  4.517 10.136 1.00 . A A .  3 TRP O    1 1 
        1   53 1 1  4 SER C    C 18.049  3.411 12.340 1.00 . A A .  4 SER C    1 1 
        1   54 1 1  4 SER CA   C 18.229  3.043 10.866 1.00 . A A .  4 SER CA   1 1 
        1   55 1 1  4 SER CB   C 19.520  2.245 10.673 1.00 . A A .  4 SER CB   1 1 
        1   56 1 1  4 SER H    H 19.126  4.520  9.704 1.00 . A A .  4 SER H    1 1 
        1   57 1 1  4 SER HA   H 17.383  2.454 10.513 1.00 . A A .  4 SER HA   1 1 
        1   58 1 1  4 SER HB2  H 19.575  1.456 11.422 1.00 . A A .  4 SER HB2  1 1 
        1   59 1 1  4 SER HB3  H 19.503  1.758  9.698 1.00 . A A .  4 SER HB3  1 1 
        1   60 1 1  4 SER HG   H 20.742  3.464 11.686 1.00 . A A .  4 SER HG   1 1 
        1   61 1 1  4 SER N    N 18.229  4.245 10.050 1.00 . A A .  4 SER N    1 1 
        1   62 1 1  4 SER O    O 18.177  4.576 12.713 1.00 . A A .  4 SER O    1 1 
        1   63 1 1  4 SER OG   O 20.677  3.071 10.769 1.00 . A A .  4 SER OG   1 1 
        1   64 1 1  5 GLY C    C 18.753  3.350 15.173 1.00 . A A .  5 GLY C    1 1 
        1   65 1 1  5 GLY CA   C 17.568  2.595 14.566 1.00 . A A .  5 GLY CA   1 1 
        1   66 1 1  5 GLY H    H 17.643  1.452 12.826 1.00 . A A .  5 GLY H    1 1 
        1   67 1 1  5 GLY HA2  H 16.648  3.153 14.742 1.00 . A A .  5 GLY HA2  1 1 
        1   68 1 1  5 GLY HA3  H 17.455  1.631 15.060 1.00 . A A .  5 GLY HA3  1 1 
        1   69 1 1  5 GLY N    N 17.754  2.395 13.139 1.00 . A A .  5 GLY N    1 1 
        1   70 1 1  5 GLY O    O 18.565  4.298 15.933 1.00 . A A .  5 GLY O    1 1 
        1   71 1 1  6 MET C    C 21.338  4.827 14.186 1.00 . A A .  6 MET C    1 1 
        1   72 1 1  6 MET CA   C 21.153  3.642 15.136 1.00 . A A .  6 MET CA   1 1 
        1   73 1 1  6 MET CB   C 22.365  2.713 15.036 1.00 . A A .  6 MET CB   1 1 
        1   74 1 1  6 MET CE   C 26.202  3.146 16.500 1.00 . A A .  6 MET CE   1 1 
        1   75 1 1  6 MET CG   C 23.573  3.308 15.764 1.00 . A A .  6 MET CG   1 1 
        1   76 1 1  6 MET H    H 20.095  2.047 14.314 1.00 . A A .  6 MET H    1 1 
        1   77 1 1  6 MET HA   H 21.013  4.003 16.155 1.00 . A A .  6 MET HA   1 1 
        1   78 1 1  6 MET HB2  H 22.120  1.742 15.465 1.00 . A A .  6 MET HB2  1 1 
        1   79 1 1  6 MET HB3  H 22.614  2.545 13.988 1.00 . A A .  6 MET HB3  1 1 
        1   80 1 1  6 MET HE1  H 25.877  3.044 17.535 1.00 . A A .  6 MET HE1  1 1 
        1   81 1 1  6 MET HE2  H 27.183  2.686 16.380 1.00 . A A .  6 MET HE2  1 1 
        1   82 1 1  6 MET HE3  H 26.261  4.203 16.239 1.00 . A A .  6 MET HE3  1 1 
        1   83 1 1  6 MET HG2  H 23.731  4.337 15.443 1.00 . A A .  6 MET HG2  1 1 
        1   84 1 1  6 MET HG3  H 23.384  3.334 16.837 1.00 . A A .  6 MET HG3  1 1 
        1   85 1 1  6 MET N    N 19.946  2.900 14.814 1.00 . A A .  6 MET N    1 1 
        1   86 1 1  6 MET O    O 21.397  4.649 12.970 1.00 . A A .  6 MET O    1 1 
        1   87 1 1  6 MET SD   S 25.030  2.334 15.426 1.00 . A A .  6 MET SD   1 1 
        1   88 1 1  7 TRP C    C 22.230  8.283 14.863 1.00 . A A .  7 TRP C    1 1 
        1   89 1 1  7 TRP CA   C 21.539  7.229 13.995 1.00 . A A .  7 TRP CA   1 1 
        1   90 1 1  7 TRP CB   C 20.171  7.682 13.480 1.00 . A A .  7 TRP CB   1 1 
        1   91 1 1  7 TRP CD1  C 21.276  9.296 11.797 1.00 . A A .  7 TRP CD1  1 1 
        1   92 1 1  7 TRP CD2  C 19.150  9.772 12.198 1.00 . A A .  7 TRP CD2  1 1 
        1   93 1 1  7 TRP CE2  C 19.616 10.701 11.291 1.00 . A A .  7 TRP CE2  1 1 
        1   94 1 1  7 TRP CE3  C 17.822  9.801 12.660 1.00 . A A .  7 TRP CE3  1 1 
        1   95 1 1  7 TRP CG   C 20.230  8.869 12.518 1.00 . A A .  7 TRP CG   1 1 
        1   96 1 1  7 TRP CH2  C 17.495 11.777 11.214 1.00 . A A .  7 TRP CH2  1 1 
        1   97 1 1  7 TRP CZ2  C 18.821 11.728 10.768 1.00 . A A .  7 TRP CZ2  1 1 
        1   98 1 1  7 TRP CZ3  C 17.041 10.834 12.128 1.00 . A A .  7 TRP CZ3  1 1 
        1   99 1 1  7 TRP H    H 21.417  6.142 15.767 1.00 . A A .  7 TRP H    1 1 
        1  100 1 1  7 TRP HA   H 22.150  7.008 13.120 1.00 . A A .  7 TRP HA   1 1 
        1  101 1 1  7 TRP HB2  H 19.688  6.844 12.978 1.00 . A A .  7 TRP HB2  1 1 
        1  102 1 1  7 TRP HB3  H 19.544  7.947 14.331 1.00 . A A .  7 TRP HB3  1 1 
        1  103 1 1  7 TRP HD1  H 22.260  8.828 11.807 1.00 . A A .  7 TRP HD1  1 1 
        1  104 1 1  7 TRP HE1  H 21.617 10.943 10.367 1.00 . A A .  7 TRP HE1  1 1 
        1  105 1 1  7 TRP HE3  H 17.430  9.079 13.376 1.00 . A A .  7 TRP HE3  1 1 
        1  106 1 1  7 TRP HH2  H 16.822 12.552 10.847 1.00 . A A .  7 TRP HH2  1 1 
        1  107 1 1  7 TRP HZ2  H 19.214 12.450 10.052 1.00 . A A .  7 TRP HZ2  1 1 
        1  108 1 1  7 TRP HZ3  H 16.003 10.902 12.454 1.00 . A A .  7 TRP HZ3  1 1 
        1  109 1 1  7 TRP N    N 21.424  6.010 14.776 1.00 . A A .  7 TRP N    1 1 
        1  110 1 1  7 TRP NE1  N 20.950 10.403 11.039 1.00 . A A .  7 TRP NE1  1 1 
        1  111 1 1  7 TRP O    O 23.297  8.782 14.508 1.00 . A A .  7 TRP O    1 1 
        1  112 1 1  8 ARG C    C 23.439  9.152 17.490 1.00 . A A .  8 ARG C    1 1 
        1  113 1 1  8 ARG CA   C 22.111  9.608 16.883 1.00 . A A .  8 ARG CA   1 1 
        1  114 1 1  8 ARG CB   C 21.118  9.904 18.009 1.00 . A A .  8 ARG CB   1 1 
        1  115 1 1  8 ARG CD   C 18.911 10.969 18.606 1.00 . A A .  8 ARG CD   1 1 
        1  116 1 1  8 ARG CG   C 19.882 10.630 17.473 1.00 . A A .  8 ARG CG   1 1 
        1  117 1 1  8 ARG CZ   C 16.713 12.123 18.816 1.00 . A A .  8 ARG CZ   1 1 
        1  118 1 1  8 ARG H    H 20.740  8.161 16.277 1.00 . A A .  8 ARG H    1 1 
        1  119 1 1  8 ARG HA   H 22.248 10.490 16.258 1.00 . A A .  8 ARG HA   1 1 
        1  120 1 1  8 ARG HB2  H 20.818  8.972 18.488 1.00 . A A .  8 ARG HB2  1 1 
        1  121 1 1  8 ARG HB3  H 21.600 10.514 18.772 1.00 . A A .  8 ARG HB3  1 1 
        1  122 1 1  8 ARG HD2  H 18.592 10.055 19.108 1.00 . A A .  8 ARG HD2  1 1 
        1  123 1 1  8 ARG HD3  H 19.412 11.585 19.353 1.00 . A A .  8 ARG HD3  1 1 
        1  124 1 1  8 ARG HE   H 17.700 11.856 17.082 1.00 . A A .  8 ARG HE   1 1 
        1  125 1 1  8 ARG HG2  H 20.185 11.544 16.963 1.00 . A A .  8 ARG HG2  1 1 
        1  126 1 1  8 ARG HG3  H 19.380 10.004 16.735 1.00 . A A .  8 ARG HG3  1 1 
        1  127 1 1  8 ARG HH11 H 17.477 11.429 20.568 1.00 . A A .  8 ARG HH11 1 1 
        1  128 1 1  8 ARG HH12 H 15.952 12.240 20.698 1.00 . A A .  8 ARG HH12 1 1 
        1  129 1 1  8 ARG HH21 H 15.688 12.926 17.253 1.00 . A A .  8 ARG HH21 1 1 
        1  130 1 1  8 ARG HH22 H 14.927 13.095 18.800 1.00 . A A .  8 ARG HH22 1 1 
        1  131 1 1  8 ARG N    N 21.593  8.592 15.983 1.00 . A A .  8 ARG N    1 1 
        1  132 1 1  8 ARG NE   N 17.735 11.686 18.067 1.00 . A A .  8 ARG NE   1 1 
        1  133 1 1  8 ARG NH1  N 16.714 11.913 20.139 1.00 . A A .  8 ARG NH1  1 1 
        1  134 1 1  8 ARG NH2  N 15.689 12.769 18.241 1.00 . A A .  8 ARG NH2  1 1 
        1  135 1 1  8 ARG O    O 24.347  9.959 17.684 1.00 . A A .  8 ARG O    1 1 
        1  136 1 1  9 ARG C    C 25.819  7.227 17.260 1.00 . A A .  9 ARG C    1 1 
        1  137 1 1  9 ARG CA   C 24.723  7.281 18.326 1.00 . A A .  9 ARG CA   1 1 
        1  138 1 1  9 ARG CB   C 24.468  5.869 18.857 1.00 . A A .  9 ARG CB   1 1 
        1  139 1 1  9 ARG CD   C 23.310  4.490 20.623 1.00 . A A .  9 ARG CD   1 1 
        1  140 1 1  9 ARG CG   C 23.561  5.901 20.088 1.00 . A A .  9 ARG CG   1 1 
        1  141 1 1  9 ARG CZ   C 22.001  3.468 22.480 1.00 . A A .  9 ARG CZ   1 1 
        1  142 1 1  9 ARG H    H 22.760  7.214 17.633 1.00 . A A .  9 ARG H    1 1 
        1  143 1 1  9 ARG HA   H 25.003  7.946 19.143 1.00 . A A .  9 ARG HA   1 1 
        1  144 1 1  9 ARG HB2  H 24.007  5.261 18.077 1.00 . A A .  9 ARG HB2  1 1 
        1  145 1 1  9 ARG HB3  H 25.416  5.395 19.111 1.00 . A A .  9 ARG HB3  1 1 
        1  146 1 1  9 ARG HD2  H 22.863  3.871 19.844 1.00 . A A .  9 ARG HD2  1 1 
        1  147 1 1  9 ARG HD3  H 24.257  4.023 20.897 1.00 . A A .  9 ARG HD3  1 1 
        1  148 1 1  9 ARG HE   H 22.100  5.443 22.107 1.00 . A A .  9 ARG HE   1 1 
        1  149 1 1  9 ARG HG2  H 24.019  6.512 20.866 1.00 . A A .  9 ARG HG2  1 1 
        1  150 1 1  9 ARG HG3  H 22.611  6.371 19.832 1.00 . A A .  9 ARG HG3  1 1 
        1  151 1 1  9 ARG HH11 H 23.017  2.137 21.326 1.00 . A A .  9 ARG HH11 1 1 
        1  152 1 1  9 ARG HH12 H 22.094  1.441 22.615 1.00 . A A .  9 ARG HH12 1 1 
        1  153 1 1  9 ARG HH21 H 20.881  4.525 23.808 1.00 . A A .  9 ARG HH21 1 1 
        1  154 1 1  9 ARG HH22 H 20.874  2.808 24.039 1.00 . A A .  9 ARG HH22 1 1 
        1  155 1 1  9 ARG N    N 23.511  7.860 17.774 1.00 . A A .  9 ARG N    1 1 
        1  156 1 1  9 ARG NE   N 22.415  4.545 21.800 1.00 . A A .  9 ARG NE   1 1 
        1  157 1 1  9 ARG NH1  N 22.405  2.245 22.109 1.00 . A A .  9 ARG NH1  1 1 
        1  158 1 1  9 ARG NH2  N 21.183  3.613 23.531 1.00 . A A .  9 ARG NH2  1 1 
        1  159 1 1  9 ARG O    O 27.005  7.293 17.580 1.00 . A A .  9 ARG O    1 1 
        1  160 1 1 10 LYS C    C 26.871  8.478 14.660 1.00 . A A . 10 LYS C    1 1 
        1  161 1 1 10 LYS CA   C 26.311  7.074 14.897 1.00 . A A . 10 LYS CA   1 1 
        1  162 1 1 10 LYS CB   C 25.643  6.462 13.664 1.00 . A A . 10 LYS CB   1 1 
        1  163 1 1 10 LYS CD   C 25.938  4.912 11.697 1.00 . A A . 10 LYS CD   1 1 
        1  164 1 1 10 LYS CE   C 26.875  3.923 11.001 1.00 . A A . 10 LYS CE   1 1 
        1  165 1 1 10 LYS CG   C 26.569  5.454 12.981 1.00 . A A . 10 LYS CG   1 1 
        1  166 1 1 10 LYS H    H 24.418  7.037 15.764 1.00 . A A . 10 LYS H    1 1 
        1  167 1 1 10 LYS HA   H 27.135  6.416 15.176 1.00 . A A . 10 LYS HA   1 1 
        1  168 1 1 10 LYS HB2  H 24.715  5.970 13.955 1.00 . A A . 10 LYS HB2  1 1 
        1  169 1 1 10 LYS HB3  H 25.377  7.252 12.961 1.00 . A A . 10 LYS HB3  1 1 
        1  170 1 1 10 LYS HD2  H 24.994  4.420 11.931 1.00 . A A . 10 LYS HD2  1 1 
        1  171 1 1 10 LYS HD3  H 25.709  5.738 11.023 1.00 . A A . 10 LYS HD3  1 1 
        1  172 1 1 10 LYS HE2  H 27.828  4.406 10.786 1.00 . A A . 10 LYS HE2  1 1 
        1  173 1 1 10 LYS HE3  H 27.086  3.084 11.664 1.00 . A A . 10 LYS HE3  1 1 
        1  174 1 1 10 LYS HG2  H 27.522  5.929 12.750 1.00 . A A . 10 LYS HG2  1 1 
        1  175 1 1 10 LYS HG3  H 26.781  4.630 13.663 1.00 . A A . 10 LYS HG3  1 1 
        1  176 1 1 10 LYS HZ1  H 26.889  2.781  9.306 1.00 . A A . 10 LYS HZ1  1 1 
        1  177 1 1 10 LYS HZ2  H 25.401  2.974  9.950 1.00 . A A . 10 LYS HZ2  1 1 
        1  178 1 1 10 LYS HZ3  H 26.101  4.200  9.130 1.00 . A A . 10 LYS HZ3  1 1 
        1  179 1 1 10 LYS N    N 25.383  7.108 16.015 1.00 . A A . 10 LYS N    1 1 
        1  180 1 1 10 LYS NZ   N 26.268  3.430  9.745 1.00 . A A . 10 LYS NZ   1 1 
        1  181 1 1 10 LYS O    O 28.043  8.634 14.322 1.00 . A A . 10 LYS O    1 1 
        1  182 1 1 11 LEU C    C 27.327 11.243 15.853 1.00 . A A . 11 LEU C    1 1 
        1  183 1 1 11 LEU CA   C 26.409 10.852 14.694 1.00 . A A . 11 LEU CA   1 1 
        1  184 1 1 11 LEU CB   C 25.181 11.753 14.551 1.00 . A A . 11 LEU CB   1 1 
        1  185 1 1 11 LEU CD1  C 22.991 12.200 13.383 1.00 . A A . 11 LEU CD1  1 1 
        1  186 1 1 11 LEU CD2  C 25.168 12.258 12.081 1.00 . A A . 11 LEU CD2  1 1 
        1  187 1 1 11 LEU CG   C 24.401 11.622 13.242 1.00 . A A . 11 LEU CG   1 1 
        1  188 1 1 11 LEU H    H 25.048  9.327 15.099 1.00 . A A . 11 LEU H    1 1 
        1  189 1 1 11 LEU HA   H 26.974 10.927 13.765 1.00 . A A . 11 LEU HA   1 1 
        1  190 1 1 11 LEU HB2  H 24.502 11.543 15.378 1.00 . A A . 11 LEU HB2  1 1 
        1  191 1 1 11 LEU HB3  H 25.501 12.790 14.658 1.00 . A A . 11 LEU HB3  1 1 
        1  192 1 1 11 LEU HD11 H 22.490 12.175 12.415 1.00 . A A . 11 LEU HD11 1 1 
        1  193 1 1 11 LEU HD12 H 22.425 11.606 14.101 1.00 . A A . 11 LEU HD12 1 1 
        1  194 1 1 11 LEU HD13 H 23.054 13.230 13.733 1.00 . A A . 11 LEU HD13 1 1 
        1  195 1 1 11 LEU HD21 H 25.415 13.290 12.331 1.00 . A A . 11 LEU HD21 1 1 
        1  196 1 1 11 LEU HD22 H 26.085 11.698 11.900 1.00 . A A . 11 LEU HD22 1 1 
        1  197 1 1 11 LEU HD23 H 24.549 12.241 11.183 1.00 . A A . 11 LEU HD23 1 1 
        1  198 1 1 11 LEU HG   H 24.293 10.562 13.013 1.00 . A A . 11 LEU HG   1 1 
        1  199 1 1 11 LEU N    N 26.006  9.464 14.847 1.00 . A A . 11 LEU N    1 1 
        1  200 1 1 11 LEU O    O 28.253 12.033 15.677 1.00 . A A . 11 LEU O    1 1 
        1  201 1 1 12 LYS C    C 29.245 10.286 17.967 1.00 . A A . 12 LYS C    1 1 
        1  202 1 1 12 LYS CA   C 27.863 10.904 18.187 1.00 . A A . 12 LYS CA   1 1 
        1  203 1 1 12 LYS CB   C 27.157 10.398 19.447 1.00 . A A . 12 LYS CB   1 1 
        1  204 1 1 12 LYS CD   C 27.215 10.307 21.966 1.00 . A A . 12 LYS CD   1 1 
        1  205 1 1 12 LYS CE   C 28.022 10.646 23.222 1.00 . A A . 12 LYS CE   1 1 
        1  206 1 1 12 LYS CG   C 27.957 10.748 20.703 1.00 . A A . 12 LYS CG   1 1 
        1  207 1 1 12 LYS H    H 26.261 10.060 17.158 1.00 . A A . 12 LYS H    1 1 
        1  208 1 1 12 LYS HA   H 27.980 11.983 18.295 1.00 . A A . 12 LYS HA   1 1 
        1  209 1 1 12 LYS HB2  H 26.161 10.836 19.511 1.00 . A A . 12 LYS HB2  1 1 
        1  210 1 1 12 LYS HB3  H 27.025  9.318 19.385 1.00 . A A . 12 LYS HB3  1 1 
        1  211 1 1 12 LYS HD2  H 26.243 10.798 22.011 1.00 . A A . 12 LYS HD2  1 1 
        1  212 1 1 12 LYS HD3  H 27.029  9.234 21.927 1.00 . A A . 12 LYS HD3  1 1 
        1  213 1 1 12 LYS HE2  H 28.993 10.154 23.180 1.00 . A A . 12 LYS HE2  1 1 
        1  214 1 1 12 LYS HE3  H 28.209 11.719 23.262 1.00 . A A . 12 LYS HE3  1 1 
        1  215 1 1 12 LYS HG2  H 28.933 10.266 20.663 1.00 . A A . 12 LYS HG2  1 1 
        1  216 1 1 12 LYS HG3  H 28.134 11.823 20.737 1.00 . A A . 12 LYS HG3  1 1 
        1  217 1 1 12 LYS HZ1  H 27.833 10.445 25.247 1.00 . A A . 12 LYS HZ1  1 1 
        1  218 1 1 12 LYS HZ2  H 26.412 10.687 24.480 1.00 . A A . 12 LYS HZ2  1 1 
        1  219 1 1 12 LYS HZ3  H 27.143  9.229 24.404 1.00 . A A . 12 LYS HZ3  1 1 
        1  220 1 1 12 LYS N    N 27.039 10.671 17.013 1.00 . A A . 12 LYS N    1 1 
        1  221 1 1 12 LYS NZ   N 27.293 10.217 24.437 1.00 . A A . 12 LYS NZ   1 1 
        1  222 1 1 12 LYS O    O 30.261 10.889 18.310 1.00 . A A . 12 LYS O    1 1 
        1  223 1 1 13 LYS C    C 31.286  9.157 16.081 1.00 . A A . 13 LYS C    1 1 
        1  224 1 1 13 LYS CA   C 30.479  8.383 17.126 1.00 . A A . 13 LYS CA   1 1 
        1  225 1 1 13 LYS CB   C 30.194  6.933 16.732 1.00 . A A . 13 LYS CB   1 1 
        1  226 1 1 13 LYS CD   C 31.209  4.666 16.296 1.00 . A A . 13 LYS CD   1 1 
        1  227 1 1 13 LYS CE   C 32.509  3.877 16.131 1.00 . A A . 13 LYS CE   1 1 
        1  228 1 1 13 LYS CG   C 31.495  6.145 16.562 1.00 . A A . 13 LYS CG   1 1 
        1  229 1 1 13 LYS H    H 28.408  8.608 17.117 1.00 . A A . 13 LYS H    1 1 
        1  230 1 1 13 LYS HA   H 31.049  8.359 18.054 1.00 . A A . 13 LYS HA   1 1 
        1  231 1 1 13 LYS HB2  H 29.575  6.459 17.495 1.00 . A A . 13 LYS HB2  1 1 
        1  232 1 1 13 LYS HB3  H 29.626  6.909 15.802 1.00 . A A . 13 LYS HB3  1 1 
        1  233 1 1 13 LYS HD2  H 30.629  4.250 17.120 1.00 . A A . 13 LYS HD2  1 1 
        1  234 1 1 13 LYS HD3  H 30.602  4.565 15.396 1.00 . A A . 13 LYS HD3  1 1 
        1  235 1 1 13 LYS HE2  H 33.078  4.274 15.290 1.00 . A A . 13 LYS HE2  1 1 
        1  236 1 1 13 LYS HE3  H 33.129  3.996 17.019 1.00 . A A . 13 LYS HE3  1 1 
        1  237 1 1 13 LYS HG2  H 32.071  6.562 15.736 1.00 . A A . 13 LYS HG2  1 1 
        1  238 1 1 13 LYS HG3  H 32.105  6.246 17.459 1.00 . A A . 13 LYS HG3  1 1 
        1  239 1 1 13 LYS HZ1  H 31.666  2.337 15.084 1.00 . A A . 13 LYS HZ1  1 1 
        1  240 1 1 13 LYS HZ2  H 33.081  1.943 15.799 1.00 . A A . 13 LYS HZ2  1 1 
        1  241 1 1 13 LYS HZ3  H 31.722  2.077 16.695 1.00 . A A . 13 LYS HZ3  1 1 
        1  242 1 1 13 LYS N    N 29.239  9.091 17.395 1.00 . A A . 13 LYS N    1 1 
        1  243 1 1 13 LYS NZ   N 32.221  2.442 15.909 1.00 . A A . 13 LYS NZ   1 1 
        1  244 1 1 13 LYS O    O 32.505  9.276 16.197 1.00 . A A . 13 LYS O    1 1 
        1  245 1 1 14 LEU C    C 31.868 11.674 14.640 1.00 . A A . 14 LEU C    1 1 
        1  246 1 1 14 LEU CA   C 31.206 10.437 14.031 1.00 . A A . 14 LEU CA   1 1 
        1  247 1 1 14 LEU CB   C 30.199 10.760 12.925 1.00 . A A . 14 LEU CB   1 1 
        1  248 1 1 14 LEU CD1  C 31.735 10.567 10.935 1.00 . A A . 14 LEU CD1  1 1 
        1  249 1 1 14 LEU CD2  C 29.634 11.980 10.792 1.00 . A A . 14 LEU CD2  1 1 
        1  250 1 1 14 LEU CG   C 30.761 11.471 11.693 1.00 . A A . 14 LEU CG   1 1 
        1  251 1 1 14 LEU H    H 29.585  9.549 14.991 1.00 . A A . 14 LEU H    1 1 
        1  252 1 1 14 LEU HA   H 31.982  9.813 13.587 1.00 . A A . 14 LEU HA   1 1 
        1  253 1 1 14 LEU HB2  H 29.733  9.829 12.603 1.00 . A A . 14 LEU HB2  1 1 
        1  254 1 1 14 LEU HB3  H 29.410 11.381 13.350 1.00 . A A . 14 LEU HB3  1 1 
        1  255 1 1 14 LEU HD11 H 32.636 10.423 11.532 1.00 . A A . 14 LEU HD11 1 1 
        1  256 1 1 14 LEU HD12 H 31.265  9.601 10.749 1.00 . A A . 14 LEU HD12 1 1 
        1  257 1 1 14 LEU HD13 H 31.999 11.032  9.985 1.00 . A A . 14 LEU HD13 1 1 
        1  258 1 1 14 LEU HD21 H 30.061 12.491  9.929 1.00 . A A . 14 LEU HD21 1 1 
        1  259 1 1 14 LEU HD22 H 29.030 11.138 10.454 1.00 . A A . 14 LEU HD22 1 1 
        1  260 1 1 14 LEU HD23 H 29.007 12.675 11.352 1.00 . A A . 14 LEU HD23 1 1 
        1  261 1 1 14 LEU HG   H 31.324 12.342 12.028 1.00 . A A . 14 LEU HG   1 1 
        1  262 1 1 14 LEU N    N 30.574  9.662 15.085 1.00 . A A . 14 LEU N    1 1 
        1  263 1 1 14 LEU O    O 33.043 11.940 14.393 1.00 . A A . 14 LEU O    1 1 
        1  264 1 1 15 ARG C    C 32.856 13.252 16.886 1.00 . A A . 15 ARG C    1 1 
        1  265 1 1 15 ARG CA   C 31.588 13.585 16.096 1.00 . A A . 15 ARG CA   1 1 
        1  266 1 1 15 ARG CB   C 30.541 14.167 17.048 1.00 . A A . 15 ARG CB   1 1 
        1  267 1 1 15 ARG CD   C 28.653 15.820 17.300 1.00 . A A . 15 ARG CD   1 1 
        1  268 1 1 15 ARG CG   C 29.736 15.276 16.367 1.00 . A A . 15 ARG CG   1 1 
        1  269 1 1 15 ARG CZ   C 26.901 17.588 17.196 1.00 . A A . 15 ARG CZ   1 1 
        1  270 1 1 15 ARG H    H 30.125 12.186 15.607 1.00 . A A . 15 ARG H    1 1 
        1  271 1 1 15 ARG HA   H 31.801 14.290 15.292 1.00 . A A . 15 ARG HA   1 1 
        1  272 1 1 15 ARG HB2  H 29.869 13.376 17.381 1.00 . A A . 15 ARG HB2  1 1 
        1  273 1 1 15 ARG HB3  H 31.032 14.563 17.937 1.00 . A A . 15 ARG HB3  1 1 
        1  274 1 1 15 ARG HD2  H 27.974 15.018 17.589 1.00 . A A . 15 ARG HD2  1 1 
        1  275 1 1 15 ARG HD3  H 29.108 16.198 18.216 1.00 . A A . 15 ARG HD3  1 1 
        1  276 1 1 15 ARG HE   H 28.155 17.134 15.688 1.00 . A A . 15 ARG HE   1 1 
        1  277 1 1 15 ARG HG2  H 30.404 16.084 16.068 1.00 . A A . 15 ARG HG2  1 1 
        1  278 1 1 15 ARG HG3  H 29.277 14.890 15.457 1.00 . A A . 15 ARG HG3  1 1 
        1  279 1 1 15 ARG HH11 H 26.973 16.569 18.954 1.00 . A A . 15 ARG HH11 1 1 
        1  280 1 1 15 ARG HH12 H 25.772 17.814 18.872 1.00 . A A . 15 ARG HH12 1 1 
        1  281 1 1 15 ARG HH21 H 26.572 18.780 15.581 1.00 . A A . 15 ARG HH21 1 1 
        1  282 1 1 15 ARG HH22 H 25.539 19.076 16.939 1.00 . A A . 15 ARG HH22 1 1 
        1  283 1 1 15 ARG N    N 31.085 12.399 15.426 1.00 . A A . 15 ARG N    1 1 
        1  284 1 1 15 ARG NE   N 27.901 16.901 16.627 1.00 . A A . 15 ARG NE   1 1 
        1  285 1 1 15 ARG NH1  N 26.516 17.299 18.446 1.00 . A A . 15 ARG NH1  1 1 
        1  286 1 1 15 ARG NH2  N 26.285 18.564 16.514 1.00 . A A . 15 ARG NH2  1 1 
        1  287 1 1 15 ARG O    O 33.894 13.884 16.696 1.00 . A A . 15 ARG O    1 1 
        1  288 1 1 16 ASN C    C 35.068 11.585 17.779 1.00 . A A . 16 ASN C    1 1 
        1  289 1 1 16 ASN CA   C 33.829 11.883 18.626 1.00 . A A . 16 ASN CA   1 1 
        1  290 1 1 16 ASN CB   C 33.491 10.625 19.428 1.00 . A A . 16 ASN CB   1 1 
        1  291 1 1 16 ASN CG   C 34.598 10.301 20.433 1.00 . A A . 16 ASN CG   1 1 
        1  292 1 1 16 ASN H    H 31.897 11.717 17.866 1.00 . A A . 16 ASN H    1 1 
        1  293 1 1 16 ASN HA   H 33.973 12.736 19.289 1.00 . A A . 16 ASN HA   1 1 
        1  294 1 1 16 ASN HB2  H 32.547 10.768 19.955 1.00 . A A . 16 ASN HB2  1 1 
        1  295 1 1 16 ASN HB3  H 33.353  9.783 18.750 1.00 . A A . 16 ASN HB3  1 1 
        1  296 1 1 16 ASN HD21 H 33.794 11.671 21.689 1.00 . A A . 16 ASN HD21 1 1 
        1  297 1 1 16 ASN HD22 H 35.201 10.855 22.285 1.00 . A A . 16 ASN HD22 1 1 
        1  298 1 1 16 ASN N    N 32.730 12.259 17.754 1.00 . A A . 16 ASN N    1 1 
        1  299 1 1 16 ASN ND2  N 34.525 11.000 21.562 1.00 . A A . 16 ASN ND2  1 1 
        1  300 1 1 16 ASN O    O 36.163 12.050 18.089 1.00 . A A . 16 ASN O    1 1 
        1  301 1 1 16 ASN OD1  O 35.462  9.472 20.199 1.00 . A A . 16 ASN OD1  1 1 
        1  302 1 1 17 ALA C    C 36.590 11.560 15.196 1.00 . A A . 17 ALA C    1 1 
        1  303 1 1 17 ALA CA   C 35.953 10.356 15.893 1.00 . A A . 17 ALA CA   1 1 
        1  304 1 1 17 ALA CB   C 35.443  9.310 14.899 1.00 . A A . 17 ALA CB   1 1 
        1  305 1 1 17 ALA H    H 33.947 10.495 16.439 1.00 . A A . 17 ALA H    1 1 
        1  306 1 1 17 ALA HA   H 36.692  9.890 16.545 1.00 . A A . 17 ALA HA   1 1 
        1  307 1 1 17 ALA HB1  H 36.270  8.966 14.278 1.00 . A A . 17 ALA HB1  1 1 
        1  308 1 1 17 ALA HB2  H 35.023  8.465 15.445 1.00 . A A . 17 ALA HB2  1 1 
        1  309 1 1 17 ALA HB3  H 34.674  9.753 14.267 1.00 . A A . 17 ALA HB3  1 1 
        1  310 1 1 17 ALA N    N 34.852 10.811 16.725 1.00 . A A . 17 ALA N    1 1 
        1  311 1 1 17 ALA O    O 37.811 11.626 15.056 1.00 . A A . 17 ALA O    1 1 
        1  312 1 1 18 LEU C    C 37.055 14.516 14.981 1.00 . A A . 18 LEU C    1 1 
        1  313 1 1 18 LEU CA   C 36.196 13.654 14.053 1.00 . A A . 18 LEU CA   1 1 
        1  314 1 1 18 LEU CB   C 35.012 14.404 13.440 1.00 . A A . 18 LEU CB   1 1 
        1  315 1 1 18 LEU CD1  C 36.241 15.349 11.451 1.00 . A A . 18 LEU CD1  1 1 
        1  316 1 1 18 LEU CD2  C 34.086 16.424 12.248 1.00 . A A . 18 LEU CD2  1 1 
        1  317 1 1 18 LEU CG   C 35.354 15.672 12.655 1.00 . A A . 18 LEU CG   1 1 
        1  318 1 1 18 LEU H    H 34.748 12.436 14.924 1.00 . A A . 18 LEU H    1 1 
        1  319 1 1 18 LEU HA   H 36.819 13.306 13.229 1.00 . A A . 18 LEU HA   1 1 
        1  320 1 1 18 LEU HB2  H 34.480 13.722 12.776 1.00 . A A . 18 LEU HB2  1 1 
        1  321 1 1 18 LEU HB3  H 34.322 14.671 14.241 1.00 . A A . 18 LEU HB3  1 1 
        1  322 1 1 18 LEU HD11 H 35.786 14.548 10.869 1.00 . A A . 18 LEU HD11 1 1 
        1  323 1 1 18 LEU HD12 H 36.344 16.237 10.827 1.00 . A A . 18 LEU HD12 1 1 
        1  324 1 1 18 LEU HD13 H 37.225 15.033 11.799 1.00 . A A . 18 LEU HD13 1 1 
        1  325 1 1 18 LEU HD21 H 33.518 16.689 13.140 1.00 . A A . 18 LEU HD21 1 1 
        1  326 1 1 18 LEU HD22 H 34.359 17.331 11.708 1.00 . A A . 18 LEU HD22 1 1 
        1  327 1 1 18 LEU HD23 H 33.477 15.789 11.605 1.00 . A A . 18 LEU HD23 1 1 
        1  328 1 1 18 LEU HG   H 35.925 16.334 13.307 1.00 . A A . 18 LEU HG   1 1 
        1  329 1 1 18 LEU N    N 35.736 12.481 14.777 1.00 . A A . 18 LEU N    1 1 
        1  330 1 1 18 LEU O    O 38.085 15.046 14.565 1.00 . A A . 18 LEU O    1 1 
        1  331 1 1 19 LYS C    C 38.639 14.783 17.541 1.00 . A A . 19 LYS C    1 1 
        1  332 1 1 19 LYS CA   C 37.300 15.441 17.202 1.00 . A A . 19 LYS CA   1 1 
        1  333 1 1 19 LYS CB   C 36.411 15.690 18.422 1.00 . A A . 19 LYS CB   1 1 
        1  334 1 1 19 LYS CD   C 36.135 17.011 20.552 1.00 . A A . 19 LYS CD   1 1 
        1  335 1 1 19 LYS CE   C 36.796 17.995 21.520 1.00 . A A . 19 LYS CE   1 1 
        1  336 1 1 19 LYS CG   C 37.072 16.672 19.391 1.00 . A A . 19 LYS CG   1 1 
        1  337 1 1 19 LYS H    H 35.774 14.179 16.556 1.00 . A A . 19 LYS H    1 1 
        1  338 1 1 19 LYS HA   H 37.497 16.410 16.744 1.00 . A A . 19 LYS HA   1 1 
        1  339 1 1 19 LYS HB2  H 35.447 16.085 18.100 1.00 . A A . 19 LYS HB2  1 1 
        1  340 1 1 19 LYS HB3  H 36.214 14.747 18.931 1.00 . A A . 19 LYS HB3  1 1 
        1  341 1 1 19 LYS HD2  H 35.212 17.441 20.165 1.00 . A A . 19 LYS HD2  1 1 
        1  342 1 1 19 LYS HD3  H 35.864 16.099 21.084 1.00 . A A . 19 LYS HD3  1 1 
        1  343 1 1 19 LYS HE2  H 37.716 17.564 21.915 1.00 . A A . 19 LYS HE2  1 1 
        1  344 1 1 19 LYS HE3  H 37.073 18.906 20.990 1.00 . A A . 19 LYS HE3  1 1 
        1  345 1 1 19 LYS HG2  H 37.995 16.240 19.778 1.00 . A A . 19 LYS HG2  1 1 
        1  346 1 1 19 LYS HG3  H 37.345 17.584 18.861 1.00 . A A . 19 LYS HG3  1 1 
        1  347 1 1 19 LYS HZ1  H 35.643 17.486 23.129 1.00 . A A . 19 LYS HZ1  1 1 
        1  348 1 1 19 LYS HZ2  H 36.324 18.965 23.256 1.00 . A A . 19 LYS HZ2  1 1 
        1  349 1 1 19 LYS HZ3  H 35.044 18.737 22.267 1.00 . A A . 19 LYS HZ3  1 1 
        1  350 1 1 19 LYS N    N 36.601 14.629 16.220 1.00 . A A . 19 LYS N    1 1 
        1  351 1 1 19 LYS NZ   N 35.877 18.322 22.634 1.00 . A A . 19 LYS NZ   1 1 
        1  352 1 1 19 LYS O    O 39.634 15.471 17.763 1.00 . A A . 19 LYS O    1 1 
        1  353 1 1 20 LYS C    C 40.847 12.949 16.732 1.00 . A A . 20 LYS C    1 1 
        1  354 1 1 20 LYS CA   C 39.828 12.699 17.846 1.00 . A A . 20 LYS CA   1 1 
        1  355 1 1 20 LYS CB   C 39.496 11.221 18.056 1.00 . A A . 20 LYS CB   1 1 
        1  356 1 1 20 LYS CD   C 40.346  8.997 18.888 1.00 . A A . 20 LYS CD   1 1 
        1  357 1 1 20 LYS CE   C 41.542  8.245 19.476 1.00 . A A . 20 LYS CE   1 1 
        1  358 1 1 20 LYS CG   C 40.671 10.480 18.697 1.00 . A A . 20 LYS CG   1 1 
        1  359 1 1 20 LYS H    H 37.802 12.907 17.412 1.00 . A A . 20 LYS H    1 1 
        1  360 1 1 20 LYS HA   H 40.243 13.072 18.783 1.00 . A A . 20 LYS HA   1 1 
        1  361 1 1 20 LYS HB2  H 38.614 11.128 18.689 1.00 . A A . 20 LYS HB2  1 1 
        1  362 1 1 20 LYS HB3  H 39.250 10.760 17.099 1.00 . A A . 20 LYS HB3  1 1 
        1  363 1 1 20 LYS HD2  H 39.485  8.892 19.549 1.00 . A A . 20 LYS HD2  1 1 
        1  364 1 1 20 LYS HD3  H 40.068  8.556 17.931 1.00 . A A . 20 LYS HD3  1 1 
        1  365 1 1 20 LYS HE2  H 42.398  8.332 18.807 1.00 . A A . 20 LYS HE2  1 1 
        1  366 1 1 20 LYS HE3  H 41.832  8.696 20.425 1.00 . A A . 20 LYS HE3  1 1 
        1  367 1 1 20 LYS HG2  H 41.557 10.584 18.070 1.00 . A A . 20 LYS HG2  1 1 
        1  368 1 1 20 LYS HG3  H 40.908 10.931 19.661 1.00 . A A . 20 LYS HG3  1 1 
        1  369 1 1 20 LYS HZ1  H 41.999  6.340 20.059 1.00 . A A . 20 LYS HZ1  1 1 
        1  370 1 1 20 LYS HZ2  H 40.437  6.743 20.314 1.00 . A A . 20 LYS HZ2  1 1 
        1  371 1 1 20 LYS HZ3  H 40.957  6.405 18.804 1.00 . A A . 20 LYS HZ3  1 1 
        1  372 1 1 20 LYS N    N 38.620 13.459 17.571 1.00 . A A . 20 LYS N    1 1 
        1  373 1 1 20 LYS NZ   N 41.207  6.818 19.680 1.00 . A A . 20 LYS NZ   1 1 
        1  374 1 1 20 LYS O    O 42.032 13.138 17.001 1.00 . A A . 20 LYS O    1 1 
        1  375 1 1 21 LYS C    C 41.707 14.548 14.284 1.00 . A A . 21 LYS C    1 1 
        1  376 1 1 21 LYS CA   C 41.209 13.102 14.346 1.00 . A A . 21 LYS CA   1 1 
        1  377 1 1 21 LYS CB   C 40.489 12.645 13.076 1.00 . A A . 21 LYS CB   1 1 
        1  378 1 1 21 LYS CD   C 39.534 10.670 11.832 1.00 . A A . 21 LYS CD   1 1 
        1  379 1 1 21 LYS CE   C 39.445  9.144 11.768 1.00 . A A . 21 LYS CE   1 1 
        1  380 1 1 21 LYS CG   C 40.367 11.120 13.033 1.00 . A A . 21 LYS CG   1 1 
        1  381 1 1 21 LYS H    H 39.376 12.826 15.297 1.00 . A A . 21 LYS H    1 1 
        1  382 1 1 21 LYS HA   H 42.068 12.446 14.483 1.00 . A A . 21 LYS HA   1 1 
        1  383 1 1 21 LYS HB2  H 39.497 13.094 13.033 1.00 . A A . 21 LYS HB2  1 1 
        1  384 1 1 21 LYS HB3  H 41.034 12.994 12.199 1.00 . A A . 21 LYS HB3  1 1 
        1  385 1 1 21 LYS HD2  H 38.532 11.094 11.901 1.00 . A A . 21 LYS HD2  1 1 
        1  386 1 1 21 LYS HD3  H 39.978 11.051 10.913 1.00 . A A . 21 LYS HD3  1 1 
        1  387 1 1 21 LYS HE2  H 40.447  8.715 11.759 1.00 . A A . 21 LYS HE2  1 1 
        1  388 1 1 21 LYS HE3  H 38.944  8.765 12.659 1.00 . A A . 21 LYS HE3  1 1 
        1  389 1 1 21 LYS HG2  H 41.360 10.674 12.979 1.00 . A A . 21 LYS HG2  1 1 
        1  390 1 1 21 LYS HG3  H 39.907 10.763 13.955 1.00 . A A . 21 LYS HG3  1 1 
        1  391 1 1 21 LYS HZ1  H 39.186  9.043  9.743 1.00 . A A . 21 LYS HZ1  1 1 
        1  392 1 1 21 LYS HZ2  H 38.649  7.720 10.536 1.00 . A A . 21 LYS HZ2  1 1 
        1  393 1 1 21 LYS HZ3  H 37.784  9.104 10.577 1.00 . A A . 21 LYS HZ3  1 1 
        1  394 1 1 21 LYS N    N 40.348 12.941 15.505 1.00 . A A . 21 LYS N    1 1 
        1  395 1 1 21 LYS NZ   N 38.706  8.718 10.558 1.00 . A A . 21 LYS NZ   1 1 
        1  396 1 1 21 LYS O    O 42.843 14.800 13.885 1.00 . A A . 21 LYS O    1 1 
        1  397 1 1 22 LEU C    C 42.204 17.229 15.637 1.00 . A A . 22 LEU C    1 1 
        1  398 1 1 22 LEU CA   C 41.137 16.877 14.598 1.00 . A A . 22 LEU CA   1 1 
        1  399 1 1 22 LEU CB   C 39.859 17.708 14.724 1.00 . A A . 22 LEU CB   1 1 
        1  400 1 1 22 LEU CD1  C 40.505 19.646 13.245 1.00 . A A . 22 LEU CD1  1 1 
        1  401 1 1 22 LEU CD2  C 38.752 19.950 15.054 1.00 . A A . 22 LEU CD2  1 1 
        1  402 1 1 22 LEU CG   C 40.034 19.226 14.639 1.00 . A A . 22 LEU CG   1 1 
        1  403 1 1 22 LEU H    H 39.932 15.242 15.061 1.00 . A A . 22 LEU H    1 1 
        1  404 1 1 22 LEU HA   H 41.547 17.064 13.606 1.00 . A A . 22 LEU HA   1 1 
        1  405 1 1 22 LEU HB2  H 39.169 17.398 13.939 1.00 . A A . 22 LEU HB2  1 1 
        1  406 1 1 22 LEU HB3  H 39.386 17.470 15.676 1.00 . A A . 22 LEU HB3  1 1 
        1  407 1 1 22 LEU HD11 H 41.514 19.271 13.073 1.00 . A A . 22 LEU HD11 1 1 
        1  408 1 1 22 LEU HD12 H 39.831 19.234 12.494 1.00 . A A . 22 LEU HD12 1 1 
        1  409 1 1 22 LEU HD13 H 40.505 20.734 13.174 1.00 . A A . 22 LEU HD13 1 1 
        1  410 1 1 22 LEU HD21 H 38.907 21.027 14.990 1.00 . A A . 22 LEU HD21 1 1 
        1  411 1 1 22 LEU HD22 H 37.939 19.659 14.389 1.00 . A A . 22 LEU HD22 1 1 
        1  412 1 1 22 LEU HD23 H 38.498 19.680 16.079 1.00 . A A . 22 LEU HD23 1 1 
        1  413 1 1 22 LEU HG   H 40.813 19.520 15.343 1.00 . A A . 22 LEU HG   1 1 
        1  414 1 1 22 LEU N    N 40.833 15.459 14.684 1.00 . A A . 22 LEU N    1 1 
        1  415 1 1 22 LEU O    O 43.140 17.971 15.344 1.00 . A A . 22 LEU O    1 1 
        1  416 1 1 23 LYS C    C 44.227 16.231 17.766 1.00 . A A . 23 LYS C    1 1 
        1  417 1 1 23 LYS CA   C 42.912 16.995 17.938 1.00 . A A . 23 LYS CA   1 1 
        1  418 1 1 23 LYS CB   C 42.216 16.727 19.274 1.00 . A A . 23 LYS CB   1 1 
        1  419 1 1 23 LYS CD   C 42.422 16.844 21.784 1.00 . A A . 23 LYS CD   1 1 
        1  420 1 1 23 LYS CE   C 43.331 17.211 22.959 1.00 . A A . 23 LYS CE   1 1 
        1  421 1 1 23 LYS CG   C 43.107 17.136 20.448 1.00 . A A . 23 LYS CG   1 1 
        1  422 1 1 23 LYS H    H 41.295 16.033 17.045 1.00 . A A . 23 LYS H    1 1 
        1  423 1 1 23 LYS HA   H 43.125 18.063 17.893 1.00 . A A . 23 LYS HA   1 1 
        1  424 1 1 23 LYS HB2  H 41.277 17.279 19.316 1.00 . A A . 23 LYS HB2  1 1 
        1  425 1 1 23 LYS HB3  H 41.967 15.669 19.353 1.00 . A A . 23 LYS HB3  1 1 
        1  426 1 1 23 LYS HD2  H 41.491 17.406 21.851 1.00 . A A . 23 LYS HD2  1 1 
        1  427 1 1 23 LYS HD3  H 42.160 15.787 21.839 1.00 . A A . 23 LYS HD3  1 1 
        1  428 1 1 23 LYS HE2  H 44.302 16.730 22.839 1.00 . A A . 23 LYS HE2  1 1 
        1  429 1 1 23 LYS HE3  H 43.507 18.287 22.968 1.00 . A A . 23 LYS HE3  1 1 
        1  430 1 1 23 LYS HG2  H 44.054 16.599 20.395 1.00 . A A . 23 LYS HG2  1 1 
        1  431 1 1 23 LYS HG3  H 43.340 18.199 20.380 1.00 . A A . 23 LYS HG3  1 1 
        1  432 1 1 23 LYS HZ1  H 41.825 17.231 24.340 1.00 . A A . 23 LYS HZ1  1 1 
        1  433 1 1 23 LYS HZ2  H 42.604 15.799 24.246 1.00 . A A . 23 LYS HZ2  1 1 
        1  434 1 1 23 LYS HZ3  H 43.311 17.065 24.997 1.00 . A A . 23 LYS HZ3  1 1 
        1  435 1 1 23 LYS N    N 42.026 16.680 16.830 1.00 . A A . 23 LYS N    1 1 
        1  436 1 1 23 LYS NZ   N 42.718 16.793 24.239 1.00 . A A . 23 LYS NZ   1 1 
        1  437 1 1 23 LYS O    O 45.297 16.836 17.703 1.00 . A A . 23 LYS O    1 1 
        1  438 1 1 24 GLY C    C 44.944 12.634 18.072 1.00 . A A . 24 GLY C    1 1 
        1  439 1 1 24 GLY CA   C 45.275 14.057 17.617 1.00 . A A . 24 GLY CA   1 1 
        1  440 1 1 24 GLY H    H 43.228 14.433 17.691 1.00 . A A . 24 GLY H    1 1 
        1  441 1 1 24 GLY HA2  H 45.648 14.037 16.593 1.00 . A A . 24 GLY HA2  1 1 
        1  442 1 1 24 GLY HA3  H 46.072 14.465 18.238 1.00 . A A . 24 GLY HA3  1 1 
        1  443 1 1 24 GLY N    N 44.105 14.914 17.695 1.00 . A A . 24 GLY N    1 1 
        1  444 1 1 24 GLY O    O 44.857 11.721 17.253 1.00 . A A . 24 GLY O    1 1 
        1  445 1 1 25 GLU C    C 43.902 11.353 21.365 1.00 . A A . 25 GLU C    1 1 
        1  446 1 1 25 GLU CA   C 44.473 11.191 19.955 1.00 . A A . 25 GLU CA   1 1 
        1  447 1 1 25 GLU CB   C 45.716 10.299 19.966 1.00 . A A . 25 GLU CB   1 1 
        1  448 1 1 25 GLU CD   C 46.568  7.960 20.368 1.00 . A A . 25 GLU CD   1 1 
        1  449 1 1 25 GLU CG   C 45.404  8.931 20.576 1.00 . A A . 25 GLU CG   1 1 
        1  450 1 1 25 GLU H    H 44.827 13.242 20.036 1.00 . A A . 25 GLU H    1 1 
        1  451 1 1 25 GLU HA   H 43.722 10.748 19.301 1.00 . A A . 25 GLU HA   1 1 
        1  452 1 1 25 GLU HB2  H 46.086 10.172 18.949 1.00 . A A . 25 GLU HB2  1 1 
        1  453 1 1 25 GLU HB3  H 46.509 10.783 20.536 1.00 . A A . 25 GLU HB3  1 1 
        1  454 1 1 25 GLU HG2  H 45.204  9.041 21.641 1.00 . A A . 25 GLU HG2  1 1 
        1  455 1 1 25 GLU HG3  H 44.501  8.524 20.122 1.00 . A A . 25 GLU HG3  1 1 
        1  456 1 1 25 GLU N    N 44.769 12.491 19.378 1.00 . A A . 25 GLU N    1 1 
        1  457 1 1 25 GLU O    O 42.769 10.955 21.630 1.00 . A A . 25 GLU O    1 1 
        1  458 1 1 25 GLU OE1  O 47.489  7.989 21.212 1.00 . A A . 25 GLU OE1  1 1 
        1  459 1 1 25 GLU OE2  O 46.510  7.210 19.369 1.00 . A A . 25 GLU OE2  1 1 
        1  460 1 1 26 LYS C    C 43.128 12.938 23.787 1.00 . A A . 26 LYS C    1 1 
        1  461 1 1 26 LYS CA   C 44.359 12.040 23.639 1.00 . A A . 26 LYS CA   1 1 
        1  462 1 1 26 LYS CB   C 45.561 12.504 24.463 1.00 . A A . 26 LYS CB   1 1 
        1  463 1 1 26 LYS CD   C 47.830 11.873 25.364 1.00 . A A . 26 LYS CD   1 1 
        1  464 1 1 26 LYS CE   C 48.738 12.838 24.599 1.00 . A A . 26 LYS CE   1 1 
        1  465 1 1 26 LYS CG   C 46.649 11.429 24.499 1.00 . A A . 26 LYS CG   1 1 
        1  466 1 1 26 LYS H    H 45.596 12.341 21.991 1.00 . A A . 26 LYS H    1 1 
        1  467 1 1 26 LYS HA   H 44.099 11.039 23.983 1.00 . A A . 26 LYS HA   1 1 
        1  468 1 1 26 LYS HB2  H 45.966 13.422 24.037 1.00 . A A . 26 LYS HB2  1 1 
        1  469 1 1 26 LYS HB3  H 45.242 12.739 25.478 1.00 . A A . 26 LYS HB3  1 1 
        1  470 1 1 26 LYS HD2  H 47.462 12.355 26.270 1.00 . A A . 26 LYS HD2  1 1 
        1  471 1 1 26 LYS HD3  H 48.403 11.001 25.679 1.00 . A A . 26 LYS HD3  1 1 
        1  472 1 1 26 LYS HE2  H 49.044 12.387 23.655 1.00 . A A . 26 LYS HE2  1 1 
        1  473 1 1 26 LYS HE3  H 48.188 13.747 24.354 1.00 . A A . 26 LYS HE3  1 1 
        1  474 1 1 26 LYS HG2  H 46.234 10.501 24.892 1.00 . A A . 26 LYS HG2  1 1 
        1  475 1 1 26 LYS HG3  H 46.993 11.221 23.486 1.00 . A A . 26 LYS HG3  1 1 
        1  476 1 1 26 LYS HZ1  H 50.508 13.816 24.897 1.00 . A A . 26 LYS HZ1  1 1 
        1  477 1 1 26 LYS HZ2  H 49.645 13.596 26.266 1.00 . A A . 26 LYS HZ2  1 1 
        1  478 1 1 26 LYS HZ3  H 50.451 12.342 25.598 1.00 . A A . 26 LYS HZ3  1 1 
        1  479 1 1 26 LYS N    N 44.713 11.940 22.233 1.00 . A A . 26 LYS N    1 1 
        1  480 1 1 26 LYS NZ   N 49.932 13.175 25.405 1.00 . A A . 26 LYS NZ   1 1 
        1  481 1 1 26 LYS O    O 43.198 14.107 23.490 1.00 . A A . 26 LYS O    1 1 
        1  482 1 1 26 LYS OXT  O 42.079 12.332 24.238 1.00 . A A . 26 LYS OXT  1 1 
        2  483 1 1  1 SER C    C 16.481  2.736  6.528 1.00 . A A .  1 SER C    1 1 
        2  484 1 1  1 SER CA   C 15.038  2.952  6.986 1.00 . A A .  1 SER CA   1 1 
        2  485 1 1  1 SER CB   C 14.996  3.254  8.485 1.00 . A A .  1 SER CB   1 1 
        2  486 1 1  1 SER H1   H 14.745  0.925  6.604 1.00 . A A .  1 SER H1   1 1 
        2  487 1 1  1 SER HA   H 14.581  3.775  6.437 1.00 . A A .  1 SER HA   1 1 
        2  488 1 1  1 SER HB2  H 15.634  4.112  8.700 1.00 . A A .  1 SER HB2  1 1 
        2  489 1 1  1 SER HB3  H 13.982  3.532  8.771 1.00 . A A .  1 SER HB3  1 1 
        2  490 1 1  1 SER HG   H 16.417  2.148  9.359 1.00 . A A .  1 SER HG   1 1 
        2  491 1 1  1 SER N    N 14.236  1.783  6.666 1.00 . A A .  1 SER N    1 1 
        2  492 1 1  1 SER O    O 16.915  1.600  6.339 1.00 . A A .  1 SER O    1 1 
        2  493 1 1  1 SER OG   O 15.422  2.141  9.267 1.00 . A A .  1 SER OG   1 1 
        2  494 1 1  2 MET C    C 19.486  3.349  7.083 1.00 . A A .  2 MET C    1 1 
        2  495 1 1  2 MET CA   C 18.576  3.791  5.935 1.00 . A A .  2 MET CA   1 1 
        2  496 1 1  2 MET CB   C 19.012  5.172  5.440 1.00 . A A .  2 MET CB   1 1 
        2  497 1 1  2 MET CE   C 17.766  7.346  2.155 1.00 . A A .  2 MET CE   1 1 
        2  498 1 1  2 MET CG   C 18.290  5.541  4.142 1.00 . A A .  2 MET CG   1 1 
        2  499 1 1  2 MET H    H 16.828  4.765  6.512 1.00 . A A .  2 MET H    1 1 
        2  500 1 1  2 MET HA   H 18.607  3.054  5.133 1.00 . A A .  2 MET HA   1 1 
        2  501 1 1  2 MET HB2  H 18.800  5.920  6.204 1.00 . A A .  2 MET HB2  1 1 
        2  502 1 1  2 MET HB3  H 20.089  5.180  5.276 1.00 . A A .  2 MET HB3  1 1 
        2  503 1 1  2 MET HE1  H 17.938  8.325  1.707 1.00 . A A .  2 MET HE1  1 1 
        2  504 1 1  2 MET HE2  H 18.047  6.567  1.447 1.00 . A A .  2 MET HE2  1 1 
        2  505 1 1  2 MET HE3  H 16.712  7.243  2.409 1.00 . A A .  2 MET HE3  1 1 
        2  506 1 1  2 MET HG2  H 18.543  4.826  3.360 1.00 . A A .  2 MET HG2  1 1 
        2  507 1 1  2 MET HG3  H 17.211  5.487  4.288 1.00 . A A .  2 MET HG3  1 1 
        2  508 1 1  2 MET N    N 17.188  3.845  6.362 1.00 . A A .  2 MET N    1 1 
        2  509 1 1  2 MET O    O 20.490  2.675  6.860 1.00 . A A .  2 MET O    1 1 
        2  510 1 1  2 MET SD   S 18.753  7.189  3.634 1.00 . A A .  2 MET SD   1 1 
        2  511 1 1  3 TRP C    C 19.308  2.358 10.250 1.00 . A A .  3 TRP C    1 1 
        2  512 1 1  3 TRP CA   C 19.932  3.507  9.455 1.00 . A A .  3 TRP CA   1 1 
        2  513 1 1  3 TRP CB   C 20.098  4.783 10.282 1.00 . A A .  3 TRP CB   1 1 
        2  514 1 1  3 TRP CD1  C 21.706  6.473  9.175 1.00 . A A .  3 TRP CD1  1 1 
        2  515 1 1  3 TRP CD2  C 19.568  6.931  8.812 1.00 . A A .  3 TRP CD2  1 1 
        2  516 1 1  3 TRP CE2  C 20.314  7.901  8.172 1.00 . A A .  3 TRP CE2  1 1 
        2  517 1 1  3 TRP CE3  C 18.163  6.940  8.770 1.00 . A A .  3 TRP CE3  1 1 
        2  518 1 1  3 TRP CG   C 20.478  6.015  9.456 1.00 . A A .  3 TRP CG   1 1 
        2  519 1 1  3 TRP CH2  C 18.342  8.982  7.390 1.00 . A A .  3 TRP CH2  1 1 
        2  520 1 1  3 TRP CZ2  C 19.741  8.952  7.444 1.00 . A A .  3 TRP CZ2  1 1 
        2  521 1 1  3 TRP CZ3  C 17.606  7.997  8.040 1.00 . A A .  3 TRP CZ3  1 1 
        2  522 1 1  3 TRP H    H 18.242  4.226  8.470 1.00 . A A .  3 TRP H    1 1 
        2  523 1 1  3 TRP HA   H 20.924  3.223  9.106 1.00 . A A .  3 TRP HA   1 1 
        2  524 1 1  3 TRP HB2  H 19.166  4.987 10.810 1.00 . A A .  3 TRP HB2  1 1 
        2  525 1 1  3 TRP HB3  H 20.864  4.616 11.039 1.00 . A A .  3 TRP HB3  1 1 
        2  526 1 1  3 TRP HD1  H 22.628  6.004  9.517 1.00 . A A .  3 TRP HD1  1 1 
        2  527 1 1  3 TRP HE1  H 22.508  8.184  8.035 1.00 . A A .  3 TRP HE1  1 1 
        2  528 1 1  3 TRP HE3  H 17.553  6.187  9.267 1.00 . A A .  3 TRP HE3  1 1 
        2  529 1 1  3 TRP HH2  H 17.833  9.773  6.841 1.00 . A A .  3 TRP HH2  1 1 
        2  530 1 1  3 TRP HZ2  H 20.351  9.706  6.949 1.00 . A A .  3 TRP HZ2  1 1 
        2  531 1 1  3 TRP HZ3  H 16.520  8.053  7.976 1.00 . A A .  3 TRP HZ3  1 1 
        2  532 1 1  3 TRP N    N 19.101  3.747  8.287 1.00 . A A .  3 TRP N    1 1 
        2  533 1 1  3 TRP NE1  N 21.654  7.614  8.401 1.00 . A A .  3 TRP NE1  1 1 
        2  534 1 1  3 TRP O    O 18.107  2.107 10.147 1.00 . A A .  3 TRP O    1 1 
        2  535 1 1  4 SER C    C 20.603  0.478 13.097 1.00 . A A .  4 SER C    1 1 
        2  536 1 1  4 SER CA   C 19.686  0.611 11.879 1.00 . A A .  4 SER CA   1 1 
        2  537 1 1  4 SER CB   C 19.625 -0.712 11.114 1.00 . A A .  4 SER CB   1 1 
        2  538 1 1  4 SER H    H 21.132  1.875 11.071 1.00 . A A .  4 SER H    1 1 
        2  539 1 1  4 SER HA   H 18.681  0.899 12.186 1.00 . A A .  4 SER HA   1 1 
        2  540 1 1  4 SER HB2  H 19.025 -0.583 10.214 1.00 . A A .  4 SER HB2  1 1 
        2  541 1 1  4 SER HB3  H 20.628 -0.991 10.791 1.00 . A A .  4 SER HB3  1 1 
        2  542 1 1  4 SER HG   H 19.046 -2.610 11.377 1.00 . A A .  4 SER HG   1 1 
        2  543 1 1  4 SER N    N 20.150  1.690 11.024 1.00 . A A .  4 SER N    1 1 
        2  544 1 1  4 SER O    O 21.816  0.643 12.986 1.00 . A A .  4 SER O    1 1 
        2  545 1 1  4 SER OG   O 19.073 -1.761 11.906 1.00 . A A .  4 SER OG   1 1 
        2  546 1 1  5 GLY C    C 21.073  1.567 15.948 1.00 . A A .  5 GLY C    1 1 
        2  547 1 1  5 GLY CA   C 20.710  0.153 15.491 1.00 . A A .  5 GLY CA   1 1 
        2  548 1 1  5 GLY H    H 19.011 -0.034 14.299 1.00 . A A .  5 GLY H    1 1 
        2  549 1 1  5 GLY HA2  H 20.101 -0.334 16.253 1.00 . A A .  5 GLY HA2  1 1 
        2  550 1 1  5 GLY HA3  H 21.617 -0.441 15.379 1.00 . A A .  5 GLY HA3  1 1 
        2  551 1 1  5 GLY N    N 19.985  0.182 14.232 1.00 . A A .  5 GLY N    1 1 
        2  552 1 1  5 GLY O    O 20.394  2.141 16.798 1.00 . A A .  5 GLY O    1 1 
        2  553 1 1  6 MET C    C 22.245  4.416 14.583 1.00 . A A .  6 MET C    1 1 
        2  554 1 1  6 MET CA   C 22.598  3.427 15.695 1.00 . A A .  6 MET CA   1 1 
        2  555 1 1  6 MET CB   C 24.115  3.413 15.903 1.00 . A A .  6 MET CB   1 1 
        2  556 1 1  6 MET CE   C 26.434  1.315 18.597 1.00 . A A .  6 MET CE   1 1 
        2  557 1 1  6 MET CG   C 24.502  2.471 17.045 1.00 . A A .  6 MET CG   1 1 
        2  558 1 1  6 MET H    H 22.692  1.611 14.678 1.00 . A A .  6 MET H    1 1 
        2  559 1 1  6 MET HA   H 22.074  3.696 16.612 1.00 . A A .  6 MET HA   1 1 
        2  560 1 1  6 MET HB2  H 24.608  3.097 14.984 1.00 . A A .  6 MET HB2  1 1 
        2  561 1 1  6 MET HB3  H 24.464  4.422 16.123 1.00 . A A .  6 MET HB3  1 1 
        2  562 1 1  6 MET HE1  H 25.786  1.517 19.449 1.00 . A A .  6 MET HE1  1 1 
        2  563 1 1  6 MET HE2  H 26.160  0.360 18.149 1.00 . A A .  6 MET HE2  1 1 
        2  564 1 1  6 MET HE3  H 27.472  1.275 18.931 1.00 . A A .  6 MET HE3  1 1 
        2  565 1 1  6 MET HG2  H 23.927  2.713 17.938 1.00 . A A .  6 MET HG2  1 1 
        2  566 1 1  6 MET HG3  H 24.260  1.443 16.778 1.00 . A A .  6 MET HG3  1 1 
        2  567 1 1  6 MET N    N 22.142  2.087 15.364 1.00 . A A .  6 MET N    1 1 
        2  568 1 1  6 MET O    O 22.227  4.056 13.408 1.00 . A A .  6 MET O    1 1 
        2  569 1 1  6 MET SD   S 26.248  2.615 17.388 1.00 . A A .  6 MET SD   1 1 
        2  570 1 1  7 TRP C    C 22.365  8.015 14.748 1.00 . A A .  7 TRP C    1 1 
        2  571 1 1  7 TRP CA   C 21.870  6.746 14.050 1.00 . A A .  7 TRP CA   1 1 
        2  572 1 1  7 TRP CB   C 20.444  6.876 13.513 1.00 . A A .  7 TRP CB   1 1 
        2  573 1 1  7 TRP CD1  C 21.221  8.678 11.837 1.00 . A A .  7 TRP CD1  1 1 
        2  574 1 1  7 TRP CD2  C 19.017  8.523 11.995 1.00 . A A .  7 TRP CD2  1 1 
        2  575 1 1  7 TRP CE2  C 19.296  9.513 11.075 1.00 . A A .  7 TRP CE2  1 1 
        2  576 1 1  7 TRP CE3  C 17.694  8.181 12.323 1.00 . A A .  7 TRP CE3  1 1 
        2  577 1 1  7 TRP CG   C 20.268  7.991 12.481 1.00 . A A .  7 TRP CG   1 1 
        2  578 1 1  7 TRP CH2  C 16.978  9.917 10.718 1.00 . A A .  7 TRP CH2  1 1 
        2  579 1 1  7 TRP CZ2  C 18.304 10.241 10.407 1.00 . A A .  7 TRP CZ2  1 1 
        2  580 1 1  7 TRP CZ3  C 16.713  8.917 11.646 1.00 . A A .  7 TRP CZ3  1 1 
        2  581 1 1  7 TRP H    H 21.822  5.896 15.951 1.00 . A A .  7 TRP H    1 1 
        2  582 1 1  7 TRP HA   H 22.510  6.515 13.200 1.00 . A A .  7 TRP HA   1 1 
        2  583 1 1  7 TRP HB2  H 20.148  5.928 13.063 1.00 . A A .  7 TRP HB2  1 1 
        2  584 1 1  7 TRP HB3  H 19.767  7.058 14.349 1.00 . A A .  7 TRP HB3  1 1 
        2  585 1 1  7 TRP HD1  H 22.290  8.520 11.976 1.00 . A A .  7 TRP HD1  1 1 
        2  586 1 1  7 TRP HE1  H 21.234 10.296 10.335 1.00 . A A .  7 TRP HE1  1 1 
        2  587 1 1  7 TRP HE3  H 17.446  7.403 13.046 1.00 . A A .  7 TRP HE3  1 1 
        2  588 1 1  7 TRP HH2  H 16.157 10.445 10.233 1.00 . A A .  7 TRP HH2  1 1 
        2  589 1 1  7 TRP HZ2  H 18.551 11.019  9.684 1.00 . A A .  7 TRP HZ2  1 1 
        2  590 1 1  7 TRP HZ3  H 15.669  8.690 11.863 1.00 . A A .  7 TRP HZ3  1 1 
        2  591 1 1  7 TRP N    N 21.972  5.646 14.995 1.00 . A A .  7 TRP N    1 1 
        2  592 1 1  7 TRP NE1  N 20.679  9.611 10.976 1.00 . A A .  7 TRP NE1  1 1 
        2  593 1 1  7 TRP O    O 23.339  8.627 14.312 1.00 . A A .  7 TRP O    1 1 
        2  594 1 1  8 ARG C    C 23.385  9.165 17.376 1.00 . A A .  8 ARG C    1 1 
        2  595 1 1  8 ARG CA   C 22.086  9.497 16.638 1.00 . A A .  8 ARG CA   1 1 
        2  596 1 1  8 ARG CB   C 21.007  9.864 17.659 1.00 . A A .  8 ARG CB   1 1 
        2  597 1 1  8 ARG CD   C 18.708 10.846 17.991 1.00 . A A .  8 ARG CD   1 1 
        2  598 1 1  8 ARG CG   C 19.776 10.454 16.967 1.00 . A A .  8 ARG CG   1 1 
        2  599 1 1  8 ARG CZ   C 16.432 11.858 17.928 1.00 . A A .  8 ARG CZ   1 1 
        2  600 1 1  8 ARG H    H 20.838  7.910 16.125 1.00 . A A .  8 ARG H    1 1 
        2  601 1 1  8 ARG HA   H 22.234 10.317 15.934 1.00 . A A .  8 ARG HA   1 1 
        2  602 1 1  8 ARG HB2  H 20.721  8.978 18.225 1.00 . A A .  8 ARG HB2  1 1 
        2  603 1 1  8 ARG HB3  H 21.407 10.583 18.374 1.00 . A A .  8 ARG HB3  1 1 
        2  604 1 1  8 ARG HD2  H 18.404  9.971 18.566 1.00 . A A .  8 ARG HD2  1 1 
        2  605 1 1  8 ARG HD3  H 19.118 11.565 18.699 1.00 . A A .  8 ARG HD3  1 1 
        2  606 1 1  8 ARG HE   H 17.570 11.508 16.304 1.00 . A A .  8 ARG HE   1 1 
        2  607 1 1  8 ARG HG2  H 20.065 11.329 16.385 1.00 . A A .  8 ARG HG2  1 1 
        2  608 1 1  8 ARG HG3  H 19.365  9.727 16.267 1.00 . A A .  8 ARG HG3  1 1 
        2  609 1 1  8 ARG HH11 H 17.110 11.412 19.792 1.00 . A A .  8 ARG HH11 1 1 
        2  610 1 1  8 ARG HH12 H 15.521 12.098 19.730 1.00 . A A .  8 ARG HH12 1 1 
        2  611 1 1  8 ARG HH21 H 15.465 12.396 16.221 1.00 . A A .  8 ARG HH21 1 1 
        2  612 1 1  8 ARG HH22 H 14.597 12.701 17.687 1.00 . A A .  8 ARG HH22 1 1 
        2  613 1 1  8 ARG N    N 21.670  8.373 15.818 1.00 . A A .  8 ARG N    1 1 
        2  614 1 1  8 ARG NE   N 17.536 11.429 17.300 1.00 . A A .  8 ARG NE   1 1 
        2  615 1 1  8 ARG NH1  N 16.348 11.783 19.263 1.00 . A A .  8 ARG NH1  1 1 
        2  616 1 1  8 ARG NH2  N 15.412 12.361 17.219 1.00 . A A .  8 ARG NH2  1 1 
        2  617 1 1  8 ARG O    O 24.241 10.030 17.554 1.00 . A A .  8 ARG O    1 1 
        2  618 1 1  9 ARG C    C 25.822  7.267 17.402 1.00 . A A .  9 ARG C    1 1 
        2  619 1 1  9 ARG CA   C 24.701  7.431 18.431 1.00 . A A .  9 ARG CA   1 1 
        2  620 1 1  9 ARG CB   C 24.460  6.093 19.130 1.00 . A A .  9 ARG CB   1 1 
        2  621 1 1  9 ARG CD   C 23.276  4.921 21.024 1.00 . A A .  9 ARG CD   1 1 
        2  622 1 1  9 ARG CG   C 23.524  6.261 20.329 1.00 . A A .  9 ARG CG   1 1 
        2  623 1 1  9 ARG CZ   C 21.913  4.108 22.945 1.00 . A A .  9 ARG CZ   1 1 
        2  624 1 1  9 ARG H    H 22.768  7.225 17.681 1.00 . A A .  9 ARG H    1 1 
        2  625 1 1  9 ARG HA   H 24.950  8.202 19.161 1.00 . A A .  9 ARG HA   1 1 
        2  626 1 1  9 ARG HB2  H 24.030  5.381 18.425 1.00 . A A .  9 ARG HB2  1 1 
        2  627 1 1  9 ARG HB3  H 25.412  5.676 19.464 1.00 . A A .  9 ARG HB3  1 1 
        2  628 1 1  9 ARG HD2  H 22.858  4.207 20.316 1.00 . A A .  9 ARG HD2  1 1 
        2  629 1 1  9 ARG HD3  H 24.220  4.505 21.377 1.00 . A A .  9 ARG HD3  1 1 
        2  630 1 1  9 ARG HE   H 22.027  6.032 22.360 1.00 . A A .  9 ARG HE   1 1 
        2  631 1 1  9 ARG HG2  H 23.958  6.967 21.037 1.00 . A A .  9 ARG HG2  1 1 
        2  632 1 1  9 ARG HG3  H 22.575  6.684 19.998 1.00 . A A .  9 ARG HG3  1 1 
        2  633 1 1  9 ARG HH11 H 22.971  2.663 21.984 1.00 . A A .  9 ARG HH11 1 1 
        2  634 1 1  9 ARG HH12 H 22.001  2.110 23.309 1.00 . A A .  9 ARG HH12 1 1 
        2  635 1 1  9 ARG HH21 H 20.748  5.303 24.109 1.00 . A A .  9 ARG HH21 1 1 
        2  636 1 1  9 ARG HH22 H 20.736  3.623 24.531 1.00 . A A .  9 ARG HH22 1 1 
        2  637 1 1  9 ARG N    N 23.491  7.909 17.785 1.00 . A A .  9 ARG N    1 1 
        2  638 1 1  9 ARG NE   N 22.349  5.105 22.163 1.00 . A A .  9 ARG NE   1 1 
        2  639 1 1  9 ARG NH1  N 22.331  2.854 22.728 1.00 . A A .  9 ARG NH1  1 1 
        2  640 1 1  9 ARG NH2  N 21.061  4.367 23.946 1.00 . A A .  9 ARG NH2  1 1 
        2  641 1 1  9 ARG O    O 27.001  7.342 17.745 1.00 . A A .  9 ARG O    1 1 
        2  642 1 1 10 LYS C    C 26.923  8.324 14.743 1.00 . A A . 10 LYS C    1 1 
        2  643 1 1 10 LYS CA   C 26.367  6.937 15.069 1.00 . A A . 10 LYS CA   1 1 
        2  644 1 1 10 LYS CB   C 25.729  6.234 13.869 1.00 . A A . 10 LYS CB   1 1 
        2  645 1 1 10 LYS CD   C 26.057  4.514 12.053 1.00 . A A . 10 LYS CD   1 1 
        2  646 1 1 10 LYS CE   C 27.011  3.478 11.456 1.00 . A A . 10 LYS CE   1 1 
        2  647 1 1 10 LYS CG   C 26.676  5.185 13.282 1.00 . A A . 10 LYS CG   1 1 
        2  648 1 1 10 LYS H    H 24.456  6.941 15.897 1.00 . A A . 10 LYS H    1 1 
        2  649 1 1 10 LYS HA   H 27.188  6.307 15.412 1.00 . A A . 10 LYS HA   1 1 
        2  650 1 1 10 LYS HB2  H 24.797  5.757 14.175 1.00 . A A . 10 LYS HB2  1 1 
        2  651 1 1 10 LYS HB3  H 25.474  6.969 13.105 1.00 . A A . 10 LYS HB3  1 1 
        2  652 1 1 10 LYS HD2  H 25.119  4.033 12.331 1.00 . A A . 10 LYS HD2  1 1 
        2  653 1 1 10 LYS HD3  H 25.818  5.269 11.304 1.00 . A A . 10 LYS HD3  1 1 
        2  654 1 1 10 LYS HE2  H 27.943  3.960 11.164 1.00 . A A . 10 LYS HE2  1 1 
        2  655 1 1 10 LYS HE3  H 27.260  2.729 12.206 1.00 . A A . 10 LYS HE3  1 1 
        2  656 1 1 10 LYS HG2  H 27.620  5.656 13.006 1.00 . A A . 10 LYS HG2  1 1 
        2  657 1 1 10 LYS HG3  H 26.903  4.432 14.036 1.00 . A A . 10 LYS HG3  1 1 
        2  658 1 1 10 LYS HZ1  H 27.030  2.152  9.900 1.00 . A A . 10 LYS HZ1  1 1 
        2  659 1 1 10 LYS HZ2  H 25.550  2.364 10.558 1.00 . A A . 10 LYS HZ2  1 1 
        2  660 1 1 10 LYS HZ3  H 26.185  3.514  9.586 1.00 . A A . 10 LYS HZ3  1 1 
        2  661 1 1 10 LYS N    N 25.415  7.045 16.161 1.00 . A A . 10 LYS N    1 1 
        2  662 1 1 10 LYS NZ   N 26.394  2.824 10.280 1.00 . A A . 10 LYS NZ   1 1 
        2  663 1 1 10 LYS O    O 28.108  8.469 14.448 1.00 . A A . 10 LYS O    1 1 
        2  664 1 1 11 LEU C    C 27.286 11.197 15.709 1.00 . A A . 11 LEU C    1 1 
        2  665 1 1 11 LEU CA   C 26.433 10.685 14.547 1.00 . A A . 11 LEU CA   1 1 
        2  666 1 1 11 LEU CB   C 25.203 11.548 14.258 1.00 . A A . 11 LEU CB   1 1 
        2  667 1 1 11 LEU CD1  C 23.059 11.799 12.956 1.00 . A A . 11 LEU CD1  1 1 
        2  668 1 1 11 LEU CD2  C 25.294 11.892 11.762 1.00 . A A . 11 LEU CD2  1 1 
        2  669 1 1 11 LEU CG   C 24.501 11.291 12.923 1.00 . A A . 11 LEU CG   1 1 
        2  670 1 1 11 LEU H    H 25.074  9.183 15.033 1.00 . A A . 11 LEU H    1 1 
        2  671 1 1 11 LEU HA   H 27.045 10.684 13.645 1.00 . A A . 11 LEU HA   1 1 
        2  672 1 1 11 LEU HB2  H 24.482 11.398 15.061 1.00 . A A . 11 LEU HB2  1 1 
        2  673 1 1 11 LEU HB3  H 25.504 12.596 14.292 1.00 . A A . 11 LEU HB3  1 1 
        2  674 1 1 11 LEU HD11 H 22.598 11.649 11.979 1.00 . A A . 11 LEU HD11 1 1 
        2  675 1 1 11 LEU HD12 H 22.496 11.247 13.711 1.00 . A A . 11 LEU HD12 1 1 
        2  676 1 1 11 LEU HD13 H 23.052 12.860 13.203 1.00 . A A . 11 LEU HD13 1 1 
        2  677 1 1 11 LEU HD21 H 25.442 12.958 11.935 1.00 . A A . 11 LEU HD21 1 1 
        2  678 1 1 11 LEU HD22 H 26.262 11.399 11.688 1.00 . A A . 11 LEU HD22 1 1 
        2  679 1 1 11 LEU HD23 H 24.742 11.749 10.833 1.00 . A A . 11 LEU HD23 1 1 
        2  680 1 1 11 LEU HG   H 24.459 10.214 12.762 1.00 . A A . 11 LEU HG   1 1 
        2  681 1 1 11 LEU N    N 26.040  9.311 14.807 1.00 . A A . 11 LEU N    1 1 
        2  682 1 1 11 LEU O    O 28.184 12.014 15.513 1.00 . A A . 11 LEU O    1 1 
        2  683 1 1 12 LYS C    C 29.158 10.402 17.923 1.00 . A A . 12 LYS C    1 1 
        2  684 1 1 12 LYS CA   C 27.763 11.012 18.074 1.00 . A A . 12 LYS CA   1 1 
        2  685 1 1 12 LYS CB   C 27.033 10.570 19.343 1.00 . A A . 12 LYS CB   1 1 
        2  686 1 1 12 LYS CD   C 27.019 10.643 21.864 1.00 . A A . 12 LYS CD   1 1 
        2  687 1 1 12 LYS CE   C 27.774 11.095 23.116 1.00 . A A . 12 LYS CE   1 1 
        2  688 1 1 12 LYS CG   C 27.780 11.034 20.596 1.00 . A A . 12 LYS CG   1 1 
        2  689 1 1 12 LYS H    H 26.197 10.087 17.058 1.00 . A A . 12 LYS H    1 1 
        2  690 1 1 12 LYS HA   H 27.862 12.096 18.119 1.00 . A A . 12 LYS HA   1 1 
        2  691 1 1 12 LYS HB2  H 26.022 10.979 19.347 1.00 . A A . 12 LYS HB2  1 1 
        2  692 1 1 12 LYS HB3  H 26.936  9.484 19.353 1.00 . A A . 12 LYS HB3  1 1 
        2  693 1 1 12 LYS HD2  H 26.027 11.095 21.851 1.00 . A A . 12 LYS HD2  1 1 
        2  694 1 1 12 LYS HD3  H 26.877  9.564 21.890 1.00 . A A . 12 LYS HD3  1 1 
        2  695 1 1 12 LYS HE2  H 28.765 10.642 23.135 1.00 . A A . 12 LYS HE2  1 1 
        2  696 1 1 12 LYS HE3  H 27.917 12.175 23.092 1.00 . A A . 12 LYS HE3  1 1 
        2  697 1 1 12 LYS HG2  H 28.776 10.590 20.613 1.00 . A A . 12 LYS HG2  1 1 
        2  698 1 1 12 LYS HG3  H 27.913 12.115 20.565 1.00 . A A . 12 LYS HG3  1 1 
        2  699 1 1 12 LYS HZ1  H 26.126 11.151 24.324 1.00 . A A . 12 LYS HZ1  1 1 
        2  700 1 1 12 LYS HZ2  H 26.915  9.722 24.364 1.00 . A A . 12 LYS HZ2  1 1 
        2  701 1 1 12 LYS HZ3  H 27.532 11.017 25.144 1.00 . A A . 12 LYS HZ3  1 1 
        2  702 1 1 12 LYS N    N 26.972 10.696 16.896 1.00 . A A . 12 LYS N    1 1 
        2  703 1 1 12 LYS NZ   N 27.026 10.716 24.336 1.00 . A A . 12 LYS NZ   1 1 
        2  704 1 1 12 LYS O    O 30.157 11.039 18.258 1.00 . A A . 12 LYS O    1 1 
        2  705 1 1 13 LYS C    C 31.255  9.207 16.145 1.00 . A A . 13 LYS C    1 1 
        2  706 1 1 13 LYS CA   C 30.441  8.478 17.215 1.00 . A A . 13 LYS CA   1 1 
        2  707 1 1 13 LYS CB   C 30.188  7.004 16.896 1.00 . A A . 13 LYS CB   1 1 
        2  708 1 1 13 LYS CD   C 31.249  4.737 16.584 1.00 . A A . 13 LYS CD   1 1 
        2  709 1 1 13 LYS CE   C 32.566  3.964 16.484 1.00 . A A . 13 LYS CE   1 1 
        2  710 1 1 13 LYS CG   C 31.505  6.230 16.797 1.00 . A A . 13 LYS CG   1 1 
        2  711 1 1 13 LYS H    H 28.367  8.664 17.158 1.00 . A A . 13 LYS H    1 1 
        2  712 1 1 13 LYS HA   H 30.993  8.515 18.154 1.00 . A A . 13 LYS HA   1 1 
        2  713 1 1 13 LYS HB2  H 29.560  6.561 17.671 1.00 . A A . 13 LYS HB2  1 1 
        2  714 1 1 13 LYS HB3  H 29.641  6.919 15.957 1.00 . A A . 13 LYS HB3  1 1 
        2  715 1 1 13 LYS HD2  H 30.655  4.345 17.408 1.00 . A A . 13 LYS HD2  1 1 
        2  716 1 1 13 LYS HD3  H 30.668  4.590 15.673 1.00 . A A . 13 LYS HD3  1 1 
        2  717 1 1 13 LYS HE2  H 33.162  4.354 15.659 1.00 . A A . 13 LYS HE2  1 1 
        2  718 1 1 13 LYS HE3  H 33.149  4.108 17.394 1.00 . A A . 13 LYS HE3  1 1 
        2  719 1 1 13 LYS HG2  H 32.099  6.623 15.972 1.00 . A A . 13 LYS HG2  1 1 
        2  720 1 1 13 LYS HG3  H 32.086  6.378 17.707 1.00 . A A . 13 LYS HG3  1 1 
        2  721 1 1 13 LYS HZ1  H 31.811  2.391 15.420 1.00 . A A . 13 LYS HZ1  1 1 
        2  722 1 1 13 LYS HZ2  H 33.175  2.028 16.240 1.00 . A A . 13 LYS HZ2  1 1 
        2  723 1 1 13 LYS HZ3  H 31.757  2.171 17.037 1.00 . A A . 13 LYS HZ3  1 1 
        2  724 1 1 13 LYS N    N 29.184  9.177 17.422 1.00 . A A . 13 LYS N    1 1 
        2  725 1 1 13 LYS NZ   N 32.306  2.522 16.278 1.00 . A A . 13 LYS NZ   1 1 
        2  726 1 1 13 LYS O    O 32.477  9.303 16.247 1.00 . A A . 13 LYS O    1 1 
        2  727 1 1 14 LEU C    C 31.845 11.707 14.672 1.00 . A A . 14 LEU C    1 1 
        2  728 1 1 14 LEU CA   C 31.181 10.463 14.078 1.00 . A A . 14 LEU CA   1 1 
        2  729 1 1 14 LEU CB   C 30.176 10.773 12.968 1.00 . A A . 14 LEU CB   1 1 
        2  730 1 1 14 LEU CD1  C 31.626 10.369 10.945 1.00 . A A . 14 LEU CD1  1 1 
        2  731 1 1 14 LEU CD2  C 29.647 11.950 10.801 1.00 . A A . 14 LEU CD2  1 1 
        2  732 1 1 14 LEU CG   C 30.756 11.382 11.690 1.00 . A A . 14 LEU CG   1 1 
        2  733 1 1 14 LEU H    H 29.556  9.597 15.052 1.00 . A A . 14 LEU H    1 1 
        2  734 1 1 14 LEU HA   H 31.956  9.831 13.645 1.00 . A A . 14 LEU HA   1 1 
        2  735 1 1 14 LEU HB2  H 29.660  9.850 12.704 1.00 . A A . 14 LEU HB2  1 1 
        2  736 1 1 14 LEU HB3  H 29.425 11.456 13.364 1.00 . A A . 14 LEU HB3  1 1 
        2  737 1 1 14 LEU HD11 H 32.529 10.171 11.522 1.00 . A A . 14 LEU HD11 1 1 
        2  738 1 1 14 LEU HD12 H 31.069  9.441 10.811 1.00 . A A . 14 LEU HD12 1 1 
        2  739 1 1 14 LEU HD13 H 31.900 10.772  9.969 1.00 . A A . 14 LEU HD13 1 1 
        2  740 1 1 14 LEU HD21 H 30.088 12.383  9.903 1.00 . A A . 14 LEU HD21 1 1 
        2  741 1 1 14 LEU HD22 H 28.962 11.150 10.520 1.00 . A A . 14 LEU HD22 1 1 
        2  742 1 1 14 LEU HD23 H 29.104 12.721 11.346 1.00 . A A . 14 LEU HD23 1 1 
        2  743 1 1 14 LEU HG   H 31.401 12.216 11.970 1.00 . A A . 14 LEU HG   1 1 
        2  744 1 1 14 LEU N    N 30.545  9.705 15.142 1.00 . A A . 14 LEU N    1 1 
        2  745 1 1 14 LEU O    O 33.013 11.981 14.401 1.00 . A A . 14 LEU O    1 1 
        2  746 1 1 15 ARG C    C 32.858 13.224 16.942 1.00 . A A . 15 ARG C    1 1 
        2  747 1 1 15 ARG CA   C 31.592 13.593 16.166 1.00 . A A . 15 ARG CA   1 1 
        2  748 1 1 15 ARG CB   C 30.556 14.164 17.136 1.00 . A A . 15 ARG CB   1 1 
        2  749 1 1 15 ARG CD   C 29.523 16.269 18.064 1.00 . A A . 15 ARG CD   1 1 
        2  750 1 1 15 ARG CG   C 30.484 15.688 17.025 1.00 . A A . 15 ARG CG   1 1 
        2  751 1 1 15 ARG CZ   C 28.757 18.540 18.746 1.00 . A A . 15 ARG CZ   1 1 
        2  752 1 1 15 ARG H    H 30.106 12.229 15.644 1.00 . A A . 15 ARG H    1 1 
        2  753 1 1 15 ARG HA   H 31.811 14.314 15.378 1.00 . A A . 15 ARG HA   1 1 
        2  754 1 1 15 ARG HB2  H 29.578 13.733 16.924 1.00 . A A . 15 ARG HB2  1 1 
        2  755 1 1 15 ARG HB3  H 30.814 13.883 18.157 1.00 . A A . 15 ARG HB3  1 1 
        2  756 1 1 15 ARG HD2  H 28.524 15.859 17.916 1.00 . A A . 15 ARG HD2  1 1 
        2  757 1 1 15 ARG HD3  H 29.841 15.980 19.066 1.00 . A A . 15 ARG HD3  1 1 
        2  758 1 1 15 ARG HE   H 30.039 18.173 17.238 1.00 . A A . 15 ARG HE   1 1 
        2  759 1 1 15 ARG HG2  H 31.477 16.115 17.165 1.00 . A A . 15 ARG HG2  1 1 
        2  760 1 1 15 ARG HG3  H 30.155 15.968 16.024 1.00 . A A . 15 ARG HG3  1 1 
        2  761 1 1 15 ARG HH11 H 27.941 17.014 19.813 1.00 . A A . 15 ARG HH11 1 1 
        2  762 1 1 15 ARG HH12 H 27.441 18.601 20.295 1.00 . A A . 15 ARG HH12 1 1 
        2  763 1 1 15 ARG HH21 H 29.385 20.268 17.877 1.00 . A A . 15 ARG HH21 1 1 
        2  764 1 1 15 ARG HH22 H 28.261 20.463 19.180 1.00 . A A . 15 ARG HH22 1 1 
        2  765 1 1 15 ARG N    N 31.071 12.429 15.470 1.00 . A A . 15 ARG N    1 1 
        2  766 1 1 15 ARG NE   N 29.486 17.744 17.952 1.00 . A A . 15 ARG NE   1 1 
        2  767 1 1 15 ARG NH1  N 27.981 18.006 19.698 1.00 . A A . 15 ARG NH1  1 1 
        2  768 1 1 15 ARG NH2  N 28.805 19.870 18.587 1.00 . A A . 15 ARG NH2  1 1 
        2  769 1 1 15 ARG O    O 33.904 13.848 16.765 1.00 . A A . 15 ARG O    1 1 
        2  770 1 1 16 ASN C    C 35.058 11.526 17.846 1.00 . A A . 16 ASN C    1 1 
        2  771 1 1 16 ASN CA   C 33.807 11.827 18.674 1.00 . A A . 16 ASN CA   1 1 
        2  772 1 1 16 ASN CB   C 33.450 10.568 19.467 1.00 . A A . 16 ASN CB   1 1 
        2  773 1 1 16 ASN CG   C 34.519 10.259 20.516 1.00 . A A . 16 ASN CG   1 1 
        2  774 1 1 16 ASN H    H 31.895 11.658 17.866 1.00 . A A . 16 ASN H    1 1 
        2  775 1 1 16 ASN HA   H 33.944 12.677 19.343 1.00 . A A . 16 ASN HA   1 1 
        2  776 1 1 16 ASN HB2  H 32.485 10.703 19.954 1.00 . A A . 16 ASN HB2  1 1 
        2  777 1 1 16 ASN HB3  H 33.350  9.723 18.785 1.00 . A A . 16 ASN HB3  1 1 
        2  778 1 1 16 ASN HD21 H 33.590 11.547 21.772 1.00 . A A . 16 ASN HD21 1 1 
        2  779 1 1 16 ASN HD22 H 34.998 10.769 22.415 1.00 . A A . 16 ASN HD22 1 1 
        2  780 1 1 16 ASN N    N 32.724 12.211 17.786 1.00 . A A . 16 ASN N    1 1 
        2  781 1 1 16 ASN ND2  N 34.356 10.912 21.663 1.00 . A A . 16 ASN ND2  1 1 
        2  782 1 1 16 ASN O    O 36.153 11.974 18.184 1.00 . A A . 16 ASN O    1 1 
        2  783 1 1 16 ASN OD1  O 35.433  9.480 20.300 1.00 . A A . 16 ASN OD1  1 1 
        2  784 1 1 17 ALA C    C 36.583 11.564 15.261 1.00 . A A . 17 ALA C    1 1 
        2  785 1 1 17 ALA CA   C 35.962 10.343 15.940 1.00 . A A . 17 ALA CA   1 1 
        2  786 1 1 17 ALA CB   C 35.469  9.302 14.933 1.00 . A A . 17 ALA CB   1 1 
        2  787 1 1 17 ALA H    H 33.953 10.451 16.482 1.00 . A A . 17 ALA H    1 1 
        2  788 1 1 17 ALA HA   H 36.706  9.879 16.587 1.00 . A A . 17 ALA HA   1 1 
        2  789 1 1 17 ALA HB1  H 36.301  8.975 14.311 1.00 . A A . 17 ALA HB1  1 1 
        2  790 1 1 17 ALA HB2  H 35.055  8.447 15.467 1.00 . A A . 17 ALA HB2  1 1 
        2  791 1 1 17 ALA HB3  H 34.696  9.745 14.302 1.00 . A A . 17 ALA HB3  1 1 
        2  792 1 1 17 ALA N    N 34.854 10.770 16.777 1.00 . A A . 17 ALA N    1 1 
        2  793 1 1 17 ALA O    O 37.803 11.660 15.144 1.00 . A A . 17 ALA O    1 1 
        2  794 1 1 18 LEU C    C 37.021 14.511 15.024 1.00 . A A . 18 LEU C    1 1 
        2  795 1 1 18 LEU CA   C 36.158 13.645 14.104 1.00 . A A . 18 LEU CA   1 1 
        2  796 1 1 18 LEU CB   C 34.963 14.386 13.504 1.00 . A A . 18 LEU CB   1 1 
        2  797 1 1 18 LEU CD1  C 36.184 15.381 11.535 1.00 . A A . 18 LEU CD1  1 1 
        2  798 1 1 18 LEU CD2  C 34.004 16.405 12.333 1.00 . A A . 18 LEU CD2  1 1 
        2  799 1 1 18 LEU CG   C 35.285 15.671 12.738 1.00 . A A . 18 LEU CG   1 1 
        2  800 1 1 18 LEU H    H 34.726 12.404 14.969 1.00 . A A . 18 LEU H    1 1 
        2  801 1 1 18 LEU HA   H 36.775 13.303 13.272 1.00 . A A . 18 LEU HA   1 1 
        2  802 1 1 18 LEU HB2  H 34.439 13.708 12.831 1.00 . A A . 18 LEU HB2  1 1 
        2  803 1 1 18 LEU HB3  H 34.271 14.632 14.310 1.00 . A A . 18 LEU HB3  1 1 
        2  804 1 1 18 LEU HD11 H 35.744 14.583 10.937 1.00 . A A . 18 LEU HD11 1 1 
        2  805 1 1 18 LEU HD12 H 36.278 16.280 10.927 1.00 . A A . 18 LEU HD12 1 1 
        2  806 1 1 18 LEU HD13 H 37.170 15.074 11.884 1.00 . A A . 18 LEU HD13 1 1 
        2  807 1 1 18 LEU HD21 H 33.426 16.646 13.225 1.00 . A A . 18 LEU HD21 1 1 
        2  808 1 1 18 LEU HD22 H 34.263 17.325 11.808 1.00 . A A . 18 LEU HD22 1 1 
        2  809 1 1 18 LEU HD23 H 33.412 15.767 11.677 1.00 . A A . 18 LEU HD23 1 1 
        2  810 1 1 18 LEU HG   H 35.840 16.335 13.402 1.00 . A A . 18 LEU HG   1 1 
        2  811 1 1 18 LEU N    N 35.714 12.467 14.829 1.00 . A A . 18 LEU N    1 1 
        2  812 1 1 18 LEU O    O 38.027 15.070 14.591 1.00 . A A . 18 LEU O    1 1 
        2  813 1 1 19 LYS C    C 38.680 14.817 17.511 1.00 . A A . 19 LYS C    1 1 
        2  814 1 1 19 LYS CA   C 37.295 15.413 17.251 1.00 . A A . 19 LYS CA   1 1 
        2  815 1 1 19 LYS CB   C 36.449 15.580 18.515 1.00 . A A . 19 LYS CB   1 1 
        2  816 1 1 19 LYS CD   C 36.209 16.822 20.697 1.00 . A A . 19 LYS CD   1 1 
        2  817 1 1 19 LYS CE   C 36.882 17.776 21.686 1.00 . A A . 19 LYS CE   1 1 
        2  818 1 1 19 LYS CG   C 37.118 16.544 19.498 1.00 . A A . 19 LYS CG   1 1 
        2  819 1 1 19 LYS H    H 35.789 14.116 16.625 1.00 . A A . 19 LYS H    1 1 
        2  820 1 1 19 LYS HA   H 37.422 16.404 16.814 1.00 . A A . 19 LYS HA   1 1 
        2  821 1 1 19 LYS HB2  H 35.460 15.954 18.249 1.00 . A A . 19 LYS HB2  1 1 
        2  822 1 1 19 LYS HB3  H 36.306 14.610 18.992 1.00 . A A . 19 LYS HB3  1 1 
        2  823 1 1 19 LYS HD2  H 35.268 17.253 20.353 1.00 . A A . 19 LYS HD2  1 1 
        2  824 1 1 19 LYS HD3  H 35.965 15.885 21.199 1.00 . A A . 19 LYS HD3  1 1 
        2  825 1 1 19 LYS HE2  H 37.822 17.346 22.032 1.00 . A A . 19 LYS HE2  1 1 
        2  826 1 1 19 LYS HE3  H 37.126 18.713 21.187 1.00 . A A . 19 LYS HE3  1 1 
        2  827 1 1 19 LYS HG2  H 38.062 16.120 19.842 1.00 . A A . 19 LYS HG2  1 1 
        2  828 1 1 19 LYS HG3  H 37.355 17.479 18.992 1.00 . A A . 19 LYS HG3  1 1 
        2  829 1 1 19 LYS HZ1  H 35.792 17.175 23.306 1.00 . A A . 19 LYS HZ1  1 1 
        2  830 1 1 19 LYS HZ2  H 36.448 18.661 23.476 1.00 . A A . 19 LYS HZ2  1 1 
        2  831 1 1 19 LYS HZ3  H 35.141 18.450 22.519 1.00 . A A . 19 LYS HZ3  1 1 
        2  832 1 1 19 LYS N    N 36.595 14.595 16.275 1.00 . A A . 19 LYS N    1 1 
        2  833 1 1 19 LYS NZ   N 35.994 18.036 22.841 1.00 . A A . 19 LYS NZ   1 1 
        2  834 1 1 19 LYS O    O 39.648 15.550 17.704 1.00 . A A . 19 LYS O    1 1 
        2  835 1 1 20 LYS C    C 40.917 13.004 16.563 1.00 . A A . 20 LYS C    1 1 
        2  836 1 1 20 LYS CA   C 39.977 12.790 17.750 1.00 . A A . 20 LYS CA   1 1 
        2  837 1 1 20 LYS CB   C 39.710 11.317 18.066 1.00 . A A . 20 LYS CB   1 1 
        2  838 1 1 20 LYS CD   C 38.682  9.714 19.719 1.00 . A A . 20 LYS CD   1 1 
        2  839 1 1 20 LYS CE   C 39.873  8.755 19.761 1.00 . A A . 20 LYS CE   1 1 
        2  840 1 1 20 LYS CG   C 39.145 11.152 19.478 1.00 . A A . 20 LYS CG   1 1 
        2  841 1 1 20 LYS H    H 37.938 12.904 17.343 1.00 . A A . 20 LYS H    1 1 
        2  842 1 1 20 LYS HA   H 40.433 13.232 18.637 1.00 . A A . 20 LYS HA   1 1 
        2  843 1 1 20 LYS HB2  H 39.008 10.907 17.340 1.00 . A A . 20 LYS HB2  1 1 
        2  844 1 1 20 LYS HB3  H 40.635 10.748 17.972 1.00 . A A . 20 LYS HB3  1 1 
        2  845 1 1 20 LYS HD2  H 38.133  9.658 20.659 1.00 . A A . 20 LYS HD2  1 1 
        2  846 1 1 20 LYS HD3  H 37.994  9.412 18.929 1.00 . A A . 20 LYS HD3  1 1 
        2  847 1 1 20 LYS HE2  H 40.292  8.642 18.762 1.00 . A A . 20 LYS HE2  1 1 
        2  848 1 1 20 LYS HE3  H 40.660  9.170 20.391 1.00 . A A . 20 LYS HE3  1 1 
        2  849 1 1 20 LYS HG2  H 39.905 11.422 20.211 1.00 . A A . 20 LYS HG2  1 1 
        2  850 1 1 20 LYS HG3  H 38.308 11.836 19.620 1.00 . A A . 20 LYS HG3  1 1 
        2  851 1 1 20 LYS HZ1  H 39.133  7.535 21.224 1.00 . A A . 20 LYS HZ1  1 1 
        2  852 1 1 20 LYS HZ2  H 38.720  7.068 19.713 1.00 . A A . 20 LYS HZ2  1 1 
        2  853 1 1 20 LYS HZ3  H 40.236  6.807 20.263 1.00 . A A . 20 LYS HZ3  1 1 
        2  854 1 1 20 LYS N    N 38.729 13.493 17.507 1.00 . A A . 20 LYS N    1 1 
        2  855 1 1 20 LYS NZ   N 39.457  7.434 20.283 1.00 . A A . 20 LYS NZ   1 1 
        2  856 1 1 20 LYS O    O 42.134 13.060 16.733 1.00 . A A . 20 LYS O    1 1 
        2  857 1 1 21 LYS C    C 41.656 14.751 14.179 1.00 . A A . 21 LYS C    1 1 
        2  858 1 1 21 LYS CA   C 41.086 13.332 14.172 1.00 . A A . 21 LYS CA   1 1 
        2  859 1 1 21 LYS CB   C 40.238 13.016 12.939 1.00 . A A . 21 LYS CB   1 1 
        2  860 1 1 21 LYS CD   C 39.104 11.190 11.619 1.00 . A A . 21 LYS CD   1 1 
        2  861 1 1 21 LYS CE   C 38.964  9.680 11.420 1.00 . A A . 21 LYS CE   1 1 
        2  862 1 1 21 LYS CG   C 40.080 11.505 12.754 1.00 . A A . 21 LYS CG   1 1 
        2  863 1 1 21 LYS H    H 39.327 13.064 15.257 1.00 . A A . 21 LYS H    1 1 
        2  864 1 1 21 LYS HA   H 41.917 12.626 14.182 1.00 . A A . 21 LYS HA   1 1 
        2  865 1 1 21 LYS HB2  H 39.256 13.478 13.039 1.00 . A A . 21 LYS HB2  1 1 
        2  866 1 1 21 LYS HB3  H 40.704 13.447 12.053 1.00 . A A . 21 LYS HB3  1 1 
        2  867 1 1 21 LYS HD2  H 38.129 11.624 11.842 1.00 . A A . 21 LYS HD2  1 1 
        2  868 1 1 21 LYS HD3  H 39.455 11.651 10.695 1.00 . A A . 21 LYS HD3  1 1 
        2  869 1 1 21 LYS HE2  H 39.948  9.234 11.273 1.00 . A A . 21 LYS HE2  1 1 
        2  870 1 1 21 LYS HE3  H 38.538  9.227 12.315 1.00 . A A . 21 LYS HE3  1 1 
        2  871 1 1 21 LYS HG2  H 41.050 11.058 12.540 1.00 . A A . 21 LYS HG2  1 1 
        2  872 1 1 21 LYS HG3  H 39.721 11.058 13.681 1.00 . A A . 21 LYS HG3  1 1 
        2  873 1 1 21 LYS HZ1  H 38.516  9.773  9.428 1.00 . A A . 21 LYS HZ1  1 1 
        2  874 1 1 21 LYS HZ2  H 38.006  8.399 10.148 1.00 . A A . 21 LYS HZ2  1 1 
        2  875 1 1 21 LYS HZ3  H 37.200  9.798 10.393 1.00 . A A . 21 LYS HZ3  1 1 
        2  876 1 1 21 LYS N    N 40.318 13.117 15.386 1.00 . A A . 21 LYS N    1 1 
        2  877 1 1 21 LYS NZ   N 38.101  9.389 10.253 1.00 . A A . 21 LYS NZ   1 1 
        2  878 1 1 21 LYS O    O 42.807 14.964 13.800 1.00 . A A . 21 LYS O    1 1 
        2  879 1 1 22 LEU C    C 42.268 17.293 15.735 1.00 . A A . 22 LEU C    1 1 
        2  880 1 1 22 LEU CA   C 41.218 17.085 14.642 1.00 . A A . 22 LEU CA   1 1 
        2  881 1 1 22 LEU CB   C 39.990 17.986 14.790 1.00 . A A . 22 LEU CB   1 1 
        2  882 1 1 22 LEU CD1  C 37.673 18.579 13.993 1.00 . A A . 22 LEU CD1  1 1 
        2  883 1 1 22 LEU CD2  C 39.658 18.816 12.431 1.00 . A A . 22 LEU CD2  1 1 
        2  884 1 1 22 LEU CG   C 39.041 18.028 13.590 1.00 . A A . 22 LEU CG   1 1 
        2  885 1 1 22 LEU H    H 39.898 15.503 14.942 1.00 . A A . 22 LEU H    1 1 
        2  886 1 1 22 LEU HA   H 41.673 17.316 13.678 1.00 . A A . 22 LEU HA   1 1 
        2  887 1 1 22 LEU HB2  H 39.426 17.656 15.662 1.00 . A A . 22 LEU HB2  1 1 
        2  888 1 1 22 LEU HB3  H 40.332 19.000 14.994 1.00 . A A . 22 LEU HB3  1 1 
        2  889 1 1 22 LEU HD11 H 37.788 19.588 14.387 1.00 . A A . 22 LEU HD11 1 1 
        2  890 1 1 22 LEU HD12 H 37.019 18.602 13.120 1.00 . A A . 22 LEU HD12 1 1 
        2  891 1 1 22 LEU HD13 H 37.234 17.939 14.758 1.00 . A A . 22 LEU HD13 1 1 
        2  892 1 1 22 LEU HD21 H 38.920 18.929 11.637 1.00 . A A . 22 LEU HD21 1 1 
        2  893 1 1 22 LEU HD22 H 39.967 19.799 12.785 1.00 . A A . 22 LEU HD22 1 1 
        2  894 1 1 22 LEU HD23 H 40.525 18.278 12.048 1.00 . A A . 22 LEU HD23 1 1 
        2  895 1 1 22 LEU HG   H 38.888 17.007 13.239 1.00 . A A . 22 LEU HG   1 1 
        2  896 1 1 22 LEU N    N 40.824 15.687 14.614 1.00 . A A . 22 LEU N    1 1 
        2  897 1 1 22 LEU O    O 43.188 18.093 15.574 1.00 . A A . 22 LEU O    1 1 
        2  898 1 1 23 LYS C    C 44.331 15.940 17.562 1.00 . A A . 23 LYS C    1 1 
        2  899 1 1 23 LYS CA   C 43.024 16.642 17.938 1.00 . A A . 23 LYS CA   1 1 
        2  900 1 1 23 LYS CB   C 42.380 16.097 19.214 1.00 . A A . 23 LYS CB   1 1 
        2  901 1 1 23 LYS CD   C 42.690 15.728 21.690 1.00 . A A . 23 LYS CD   1 1 
        2  902 1 1 23 LYS CE   C 43.718 15.425 22.782 1.00 . A A . 23 LYS CE   1 1 
        2  903 1 1 23 LYS CG   C 43.381 16.083 20.372 1.00 . A A . 23 LYS CG   1 1 
        2  904 1 1 23 LYS H    H 41.340 15.916 16.951 1.00 . A A . 23 LYS H    1 1 
        2  905 1 1 23 LYS HA   H 43.235 17.697 18.109 1.00 . A A . 23 LYS HA   1 1 
        2  906 1 1 23 LYS HB2  H 41.518 16.709 19.482 1.00 . A A . 23 LYS HB2  1 1 
        2  907 1 1 23 LYS HB3  H 42.010 15.087 19.037 1.00 . A A . 23 LYS HB3  1 1 
        2  908 1 1 23 LYS HD2  H 42.052 16.553 22.005 1.00 . A A . 23 LYS HD2  1 1 
        2  909 1 1 23 LYS HD3  H 42.044 14.863 21.545 1.00 . A A . 23 LYS HD3  1 1 
        2  910 1 1 23 LYS HE2  H 44.379 14.622 22.456 1.00 . A A . 23 LYS HE2  1 1 
        2  911 1 1 23 LYS HE3  H 44.342 16.302 22.955 1.00 . A A . 23 LYS HE3  1 1 
        2  912 1 1 23 LYS HG2  H 44.171 15.362 20.165 1.00 . A A . 23 LYS HG2  1 1 
        2  913 1 1 23 LYS HG3  H 43.856 17.060 20.458 1.00 . A A . 23 LYS HG3  1 1 
        2  914 1 1 23 LYS HZ1  H 43.723 14.859 24.746 1.00 . A A . 23 LYS HZ1  1 1 
        2  915 1 1 23 LYS HZ2  H 42.438 15.781 24.337 1.00 . A A . 23 LYS HZ2  1 1 
        2  916 1 1 23 LYS HZ3  H 42.496 14.213 23.884 1.00 . A A . 23 LYS HZ3  1 1 
        2  917 1 1 23 LYS N    N 42.096 16.558 16.824 1.00 . A A . 23 LYS N    1 1 
        2  918 1 1 23 LYS NZ   N 43.039 15.038 24.039 1.00 . A A . 23 LYS NZ   1 1 
        2  919 1 1 23 LYS O    O 45.413 16.400 17.922 1.00 . A A . 23 LYS O    1 1 
        2  920 1 1 24 GLY C    C 45.534 13.031 17.826 1.00 . A A . 24 GLY C    1 1 
        2  921 1 1 24 GLY CA   C 45.306 13.939 16.616 1.00 . A A . 24 GLY CA   1 1 
        2  922 1 1 24 GLY H    H 43.326 14.555 16.417 1.00 . A A . 24 GLY H    1 1 
        2  923 1 1 24 GLY HA2  H 45.117 13.331 15.731 1.00 . A A . 24 GLY HA2  1 1 
        2  924 1 1 24 GLY HA3  H 46.208 14.519 16.418 1.00 . A A . 24 GLY HA3  1 1 
        2  925 1 1 24 GLY N    N 44.187 14.837 16.842 1.00 . A A . 24 GLY N    1 1 
        2  926 1 1 24 GLY O    O 46.674 12.755 18.194 1.00 . A A . 24 GLY O    1 1 
        2  927 1 1 25 GLU C    C 44.923 10.398 19.382 1.00 . A A . 25 GLU C    1 1 
        2  928 1 1 25 GLU CA   C 44.489 11.840 19.654 1.00 . A A . 25 GLU CA   1 1 
        2  929 1 1 25 GLU CB   C 43.146 11.880 20.384 1.00 . A A . 25 GLU CB   1 1 
        2  930 1 1 25 GLU CD   C 41.968 11.473 22.577 1.00 . A A . 25 GLU CD   1 1 
        2  931 1 1 25 GLU CG   C 43.268 11.291 21.791 1.00 . A A . 25 GLU CG   1 1 
        2  932 1 1 25 GLU H    H 43.508 12.742 18.054 1.00 . A A . 25 GLU H    1 1 
        2  933 1 1 25 GLU HA   H 45.241 12.344 20.262 1.00 . A A . 25 GLU HA   1 1 
        2  934 1 1 25 GLU HB2  H 42.792 12.909 20.446 1.00 . A A . 25 GLU HB2  1 1 
        2  935 1 1 25 GLU HB3  H 42.402 11.321 19.816 1.00 . A A . 25 GLU HB3  1 1 
        2  936 1 1 25 GLU HG2  H 43.513 10.231 21.726 1.00 . A A . 25 GLU HG2  1 1 
        2  937 1 1 25 GLU HG3  H 44.089 11.775 22.321 1.00 . A A . 25 GLU HG3  1 1 
        2  938 1 1 25 GLU N    N 44.429 12.592 18.412 1.00 . A A . 25 GLU N    1 1 
        2  939 1 1 25 GLU O    O 45.934  9.939 19.912 1.00 . A A . 25 GLU O    1 1 
        2  940 1 1 25 GLU OE1  O 41.766 12.596 23.087 1.00 . A A . 25 GLU OE1  1 1 
        2  941 1 1 25 GLU OE2  O 41.206 10.485 22.651 1.00 . A A . 25 GLU OE2  1 1 
        2  942 1 1 26 LYS C    C 43.588  7.922 17.015 1.00 . A A . 26 LYS C    1 1 
        2  943 1 1 26 LYS CA   C 44.395  8.327 18.250 1.00 . A A . 26 LYS CA   1 1 
        2  944 1 1 26 LYS CB   C 44.125  7.452 19.476 1.00 . A A . 26 LYS CB   1 1 
        2  945 1 1 26 LYS CD   C 44.460  5.174 20.503 1.00 . A A . 26 LYS CD   1 1 
        2  946 1 1 26 LYS CE   C 44.897  3.729 20.251 1.00 . A A . 26 LYS CE   1 1 
        2  947 1 1 26 LYS CG   C 44.555  6.006 19.223 1.00 . A A . 26 LYS CG   1 1 
        2  948 1 1 26 LYS H    H 43.338 10.116 18.098 1.00 . A A . 26 LYS H    1 1 
        2  949 1 1 26 LYS HA   H 45.455  8.234 18.015 1.00 . A A . 26 LYS HA   1 1 
        2  950 1 1 26 LYS HB2  H 44.663  7.850 20.337 1.00 . A A . 26 LYS HB2  1 1 
        2  951 1 1 26 LYS HB3  H 43.064  7.483 19.722 1.00 . A A . 26 LYS HB3  1 1 
        2  952 1 1 26 LYS HD2  H 45.086  5.618 21.276 1.00 . A A . 26 LYS HD2  1 1 
        2  953 1 1 26 LYS HD3  H 43.436  5.188 20.876 1.00 . A A . 26 LYS HD3  1 1 
        2  954 1 1 26 LYS HE2  H 44.258  3.277 19.493 1.00 . A A . 26 LYS HE2  1 1 
        2  955 1 1 26 LYS HE3  H 45.915  3.713 19.862 1.00 . A A . 26 LYS HE3  1 1 
        2  956 1 1 26 LYS HG2  H 43.923  5.565 18.451 1.00 . A A . 26 LYS HG2  1 1 
        2  957 1 1 26 LYS HG3  H 45.578  5.987 18.847 1.00 . A A . 26 LYS HG3  1 1 
        2  958 1 1 26 LYS HZ1  H 45.429  3.349 22.188 1.00 . A A . 26 LYS HZ1  1 1 
        2  959 1 1 26 LYS HZ2  H 43.886  2.941 21.843 1.00 . A A . 26 LYS HZ2  1 1 
        2  960 1 1 26 LYS HZ3  H 45.115  2.001 21.321 1.00 . A A . 26 LYS HZ3  1 1 
        2  961 1 1 26 LYS N    N 44.137  9.724 18.555 1.00 . A A . 26 LYS N    1 1 
        2  962 1 1 26 LYS NZ   N 44.826  2.941 21.503 1.00 . A A . 26 LYS NZ   1 1 
        2  963 1 1 26 LYS O    O 42.386  7.814 17.092 1.00 . A A . 26 LYS O    1 1 
        2  964 1 1 26 LYS OXT  O 44.301  7.722 15.956 1.00 . A A . 26 LYS OXT  1 1 
        3  965 1 1  1 SER C    C 12.022 11.571 13.765 1.00 . A A .  1 SER C    1 1 
        3  966 1 1  1 SER CA   C 11.329 11.954 15.074 1.00 . A A .  1 SER CA   1 1 
        3  967 1 1  1 SER CB   C 12.180 11.521 16.271 1.00 . A A .  1 SER CB   1 1 
        3  968 1 1  1 SER H1   H  9.345 11.732 14.481 1.00 . A A .  1 SER H1   1 1 
        3  969 1 1  1 SER HA   H 11.162 13.029 15.119 1.00 . A A .  1 SER HA   1 1 
        3  970 1 1  1 SER HB2  H 12.337 10.443 16.233 1.00 . A A .  1 SER HB2  1 1 
        3  971 1 1  1 SER HB3  H 13.162 11.989 16.205 1.00 . A A .  1 SER HB3  1 1 
        3  972 1 1  1 SER HG   H 12.158 11.587 18.271 1.00 . A A .  1 SER HG   1 1 
        3  973 1 1  1 SER N    N 10.006 11.356 15.130 1.00 . A A .  1 SER N    1 1 
        3  974 1 1  1 SER O    O 11.617 10.618 13.101 1.00 . A A .  1 SER O    1 1 
        3  975 1 1  1 SER OG   O 11.571 11.868 17.512 1.00 . A A .  1 SER OG   1 1 
        3  976 1 1  2 MET C    C 14.719 10.883 12.354 1.00 . A A .  2 MET C    1 1 
        3  977 1 1  2 MET CA   C 13.796 12.095 12.208 1.00 . A A .  2 MET CA   1 1 
        3  978 1 1  2 MET CB   C 14.628 13.332 11.866 1.00 . A A .  2 MET CB   1 1 
        3  979 1 1  2 MET CE   C 13.439 17.126 10.744 1.00 . A A .  2 MET CE   1 1 
        3  980 1 1  2 MET CG   C 13.729 14.506 11.474 1.00 . A A .  2 MET CG   1 1 
        3  981 1 1  2 MET H    H 13.380 13.101 13.984 1.00 . A A .  2 MET H    1 1 
        3  982 1 1  2 MET HA   H 13.045 11.898 11.443 1.00 . A A .  2 MET HA   1 1 
        3  983 1 1  2 MET HB2  H 15.242 13.610 12.723 1.00 . A A .  2 MET HB2  1 1 
        3  984 1 1  2 MET HB3  H 15.311 13.102 11.048 1.00 . A A .  2 MET HB3  1 1 
        3  985 1 1  2 MET HE1  H 13.888 18.093 10.516 1.00 . A A .  2 MET HE1  1 1 
        3  986 1 1  2 MET HE2  H 12.889 16.768  9.873 1.00 . A A .  2 MET HE2  1 1 
        3  987 1 1  2 MET HE3  H 12.757 17.232 11.587 1.00 . A A .  2 MET HE3  1 1 
        3  988 1 1  2 MET HG2  H 13.153 14.251 10.585 1.00 . A A .  2 MET HG2  1 1 
        3  989 1 1  2 MET HG3  H 13.015 14.711 12.271 1.00 . A A .  2 MET HG3  1 1 
        3  990 1 1  2 MET N    N 13.052 12.334 13.434 1.00 . A A .  2 MET N    1 1 
        3  991 1 1  2 MET O    O 14.965 10.165 11.386 1.00 . A A .  2 MET O    1 1 
        3  992 1 1  2 MET SD   S 14.722 15.956 11.160 1.00 . A A .  2 MET SD   1 1 
        3  993 1 1  3 TRP C    C 15.575  8.466 14.426 1.00 . A A .  3 TRP C    1 1 
        3  994 1 1  3 TRP CA   C 16.239  9.702 13.818 1.00 . A A .  3 TRP CA   1 1 
        3  995 1 1  3 TRP CB   C 17.350 10.278 14.699 1.00 . A A .  3 TRP CB   1 1 
        3  996 1 1  3 TRP CD1  C 18.903 11.881 13.404 1.00 . A A .  3 TRP CD1  1 1 
        3  997 1 1  3 TRP CD2  C 17.358 12.932 14.594 1.00 . A A .  3 TRP CD2  1 1 
        3  998 1 1  3 TRP CE2  C 18.114 13.895 13.956 1.00 . A A .  3 TRP CE2  1 1 
        3  999 1 1  3 TRP CE3  C 16.286 13.280 15.433 1.00 . A A .  3 TRP CE3  1 1 
        3 1000 1 1  3 TRP CG   C 17.877 11.636 14.230 1.00 . A A .  3 TRP CG   1 1 
        3 1001 1 1  3 TRP CH2  C 16.815 15.638 14.924 1.00 . A A .  3 TRP CH2  1 1 
        3 1002 1 1  3 TRP CZ2  C 17.878 15.269 14.093 1.00 . A A .  3 TRP CZ2  1 1 
        3 1003 1 1  3 TRP CZ3  C 16.063 14.656 15.559 1.00 . A A .  3 TRP CZ3  1 1 
        3 1004 1 1  3 TRP H    H 14.904 11.199 14.379 1.00 . A A .  3 TRP H    1 1 
        3 1005 1 1  3 TRP HA   H 16.693  9.450 12.860 1.00 . A A .  3 TRP HA   1 1 
        3 1006 1 1  3 TRP HB2  H 16.976 10.378 15.719 1.00 . A A .  3 TRP HB2  1 1 
        3 1007 1 1  3 TRP HB3  H 18.178  9.570 14.732 1.00 . A A .  3 TRP HB3  1 1 
        3 1008 1 1  3 TRP HD1  H 19.518 11.108 12.943 1.00 . A A .  3 TRP HD1  1 1 
        3 1009 1 1  3 TRP HE1  H 19.846 13.703 12.586 1.00 . A A .  3 TRP HE1  1 1 
        3 1010 1 1  3 TRP HE3  H 15.674 12.539 15.948 1.00 . A A .  3 TRP HE3  1 1 
        3 1011 1 1  3 TRP HH2  H 16.577 16.692 15.074 1.00 . A A .  3 TRP HH2  1 1 
        3 1012 1 1  3 TRP HZ2  H 18.489 16.010 13.578 1.00 . A A .  3 TRP HZ2  1 1 
        3 1013 1 1  3 TRP HZ3  H 15.243 14.980 16.199 1.00 . A A .  3 TRP HZ3  1 1 
        3 1014 1 1  3 TRP N    N 15.205 10.693 13.572 1.00 . A A .  3 TRP N    1 1 
        3 1015 1 1  3 TRP NE1  N 19.083 13.236 13.209 1.00 . A A .  3 TRP NE1  1 1 
        3 1016 1 1  3 TRP O    O 14.551  8.574 15.098 1.00 . A A .  3 TRP O    1 1 
        3 1017 1 1  4 SER C    C 16.766  5.018 14.754 1.00 . A A .  4 SER C    1 1 
        3 1018 1 1  4 SER CA   C 15.649  6.058 14.653 1.00 . A A .  4 SER CA   1 1 
        3 1019 1 1  4 SER CB   C 14.529  5.549 13.743 1.00 . A A .  4 SER CB   1 1 
        3 1020 1 1  4 SER H    H 17.030  7.241 13.636 1.00 . A A .  4 SER H    1 1 
        3 1021 1 1  4 SER HA   H 15.242  6.280 15.639 1.00 . A A .  4 SER HA   1 1 
        3 1022 1 1  4 SER HB2  H 13.766  6.322 13.640 1.00 . A A .  4 SER HB2  1 1 
        3 1023 1 1  4 SER HB3  H 14.929  5.361 12.747 1.00 . A A .  4 SER HB3  1 1 
        3 1024 1 1  4 SER HG   H 14.489  3.565 14.000 1.00 . A A .  4 SER HG   1 1 
        3 1025 1 1  4 SER N    N 16.186  7.318 14.167 1.00 . A A .  4 SER N    1 1 
        3 1026 1 1  4 SER O    O 17.793  5.138 14.088 1.00 . A A .  4 SER O    1 1 
        3 1027 1 1  4 SER OG   O 13.932  4.358 14.247 1.00 . A A .  4 SER OG   1 1 
        3 1028 1 1  5 GLY C    C 18.647  3.382 16.659 1.00 . A A .  5 GLY C    1 1 
        3 1029 1 1  5 GLY CA   C 17.485  2.942 15.764 1.00 . A A .  5 GLY CA   1 1 
        3 1030 1 1  5 GLY H    H 15.695  3.939 16.142 1.00 . A A .  5 GLY H    1 1 
        3 1031 1 1  5 GLY HA2  H 16.991  2.076 16.204 1.00 . A A .  5 GLY HA2  1 1 
        3 1032 1 1  5 GLY HA3  H 17.868  2.631 14.793 1.00 . A A .  5 GLY HA3  1 1 
        3 1033 1 1  5 GLY N    N 16.526  4.019 15.591 1.00 . A A .  5 GLY N    1 1 
        3 1034 1 1  5 GLY O    O 18.581  3.243 17.879 1.00 . A A .  5 GLY O    1 1 
        3 1035 1 1  6 MET C    C 21.657  5.361 15.882 1.00 . A A .  6 MET C    1 1 
        3 1036 1 1  6 MET CA   C 20.842  4.392 16.742 1.00 . A A .  6 MET CA   1 1 
        3 1037 1 1  6 MET CB   C 21.722  3.210 17.153 1.00 . A A .  6 MET CB   1 1 
        3 1038 1 1  6 MET CE   C 24.564  1.644 16.999 1.00 . A A .  6 MET CE   1 1 
        3 1039 1 1  6 MET CG   C 22.164  2.404 15.930 1.00 . A A .  6 MET CG   1 1 
        3 1040 1 1  6 MET H    H 19.734  3.995 15.022 1.00 . A A .  6 MET H    1 1 
        3 1041 1 1  6 MET HA   H 20.446  4.914 17.612 1.00 . A A .  6 MET HA   1 1 
        3 1042 1 1  6 MET HB2  H 22.599  3.573 17.689 1.00 . A A .  6 MET HB2  1 1 
        3 1043 1 1  6 MET HB3  H 21.173  2.565 17.839 1.00 . A A .  6 MET HB3  1 1 
        3 1044 1 1  6 MET HE1  H 25.289  0.851 17.181 1.00 . A A .  6 MET HE1  1 1 
        3 1045 1 1  6 MET HE2  H 24.946  2.317 16.232 1.00 . A A .  6 MET HE2  1 1 
        3 1046 1 1  6 MET HE3  H 24.397  2.202 17.921 1.00 . A A .  6 MET HE3  1 1 
        3 1047 1 1  6 MET HG2  H 21.296  2.136 15.327 1.00 . A A .  6 MET HG2  1 1 
        3 1048 1 1  6 MET HG3  H 22.815  3.010 15.299 1.00 . A A .  6 MET HG3  1 1 
        3 1049 1 1  6 MET N    N 19.682  3.903 16.017 1.00 . A A .  6 MET N    1 1 
        3 1050 1 1  6 MET O    O 22.884  5.395 15.973 1.00 . A A .  6 MET O    1 1 
        3 1051 1 1  6 MET SD   S 23.024  0.928 16.449 1.00 . A A .  6 MET SD   1 1 
        3 1052 1 1  7 TRP C    C 22.239  8.154 14.916 1.00 . A A .  7 TRP C    1 1 
        3 1053 1 1  7 TRP CA   C 21.589  7.018 14.123 1.00 . A A .  7 TRP CA   1 1 
        3 1054 1 1  7 TRP CB   C 20.594  7.516 13.072 1.00 . A A .  7 TRP CB   1 1 
        3 1055 1 1  7 TRP CD1  C 22.539  8.408 11.627 1.00 . A A .  7 TRP CD1  1 1 
        3 1056 1 1  7 TRP CD2  C 20.551  9.114 10.950 1.00 . A A .  7 TRP CD2  1 1 
        3 1057 1 1  7 TRP CE2  C 21.495  9.657 10.101 1.00 . A A .  7 TRP CE2  1 1 
        3 1058 1 1  7 TRP CE3  C 19.180  9.374 10.785 1.00 . A A .  7 TRP CE3  1 1 
        3 1059 1 1  7 TRP CG   C 21.238  8.309 11.932 1.00 . A A .  7 TRP CG   1 1 
        3 1060 1 1  7 TRP CH2  C 19.807 10.768  8.844 1.00 . A A .  7 TRP CH2  1 1 
        3 1061 1 1  7 TRP CZ2  C 21.167 10.495  9.028 1.00 . A A .  7 TRP CZ2  1 1 
        3 1062 1 1  7 TRP CZ3  C 18.870 10.213  9.707 1.00 . A A .  7 TRP CZ3  1 1 
        3 1063 1 1  7 TRP H    H 19.944  6.136 15.046 1.00 . A A .  7 TRP H    1 1 
        3 1064 1 1  7 TRP HA   H 22.353  6.450 13.593 1.00 . A A .  7 TRP HA   1 1 
        3 1065 1 1  7 TRP HB2  H 20.066  6.661 12.652 1.00 . A A .  7 TRP HB2  1 1 
        3 1066 1 1  7 TRP HB3  H 19.849  8.143 13.560 1.00 . A A .  7 TRP HB3  1 1 
        3 1067 1 1  7 TRP HD1  H 23.337  7.913 12.181 1.00 . A A .  7 TRP HD1  1 1 
        3 1068 1 1  7 TRP HE1  H 23.702  9.458 10.073 1.00 . A A .  7 TRP HE1  1 1 
        3 1069 1 1  7 TRP HE3  H 18.417  8.958 11.441 1.00 . A A .  7 TRP HE3  1 1 
        3 1070 1 1  7 TRP HH2  H 19.484 11.413  8.027 1.00 . A A .  7 TRP HH2  1 1 
        3 1071 1 1  7 TRP HZ2  H 21.931 10.912  8.372 1.00 . A A .  7 TRP HZ2  1 1 
        3 1072 1 1  7 TRP HZ3  H 17.820 10.447  9.534 1.00 . A A .  7 TRP HZ3  1 1 
        3 1073 1 1  7 TRP N    N 20.944  6.124 15.067 1.00 . A A .  7 TRP N    1 1 
        3 1074 1 1  7 TRP NE1  N 22.741  9.214 10.526 1.00 . A A .  7 TRP NE1  1 1 
        3 1075 1 1  7 TRP O    O 23.275  8.681 14.515 1.00 . A A .  7 TRP O    1 1 
        3 1076 1 1  8 ARG C    C 23.439  9.149 17.508 1.00 . A A .  8 ARG C    1 1 
        3 1077 1 1  8 ARG CA   C 22.106  9.560 16.879 1.00 . A A .  8 ARG CA   1 1 
        3 1078 1 1  8 ARG CB   C 21.109  9.895 17.990 1.00 . A A .  8 ARG CB   1 1 
        3 1079 1 1  8 ARG CD   C 18.875 10.934 18.531 1.00 . A A .  8 ARG CD   1 1 
        3 1080 1 1  8 ARG CG   C 19.843 10.534 17.415 1.00 . A A .  8 ARG CG   1 1 
        3 1081 1 1  8 ARG CZ   C 18.848 12.608 20.376 1.00 . A A .  8 ARG CZ   1 1 
        3 1082 1 1  8 ARG H    H 20.760  8.064 16.345 1.00 . A A .  8 ARG H    1 1 
        3 1083 1 1  8 ARG HA   H 22.233 10.414 16.215 1.00 . A A .  8 ARG HA   1 1 
        3 1084 1 1  8 ARG HB2  H 20.846  8.987 18.534 1.00 . A A .  8 ARG HB2  1 1 
        3 1085 1 1  8 ARG HB3  H 21.571 10.574 18.707 1.00 . A A .  8 ARG HB3  1 1 
        3 1086 1 1  8 ARG HD2  H 17.900 11.174 18.109 1.00 . A A .  8 ARG HD2  1 1 
        3 1087 1 1  8 ARG HD3  H 18.729 10.097 19.214 1.00 . A A .  8 ARG HD3  1 1 
        3 1088 1 1  8 ARG HE   H 20.236 12.537 18.920 1.00 . A A .  8 ARG HE   1 1 
        3 1089 1 1  8 ARG HG2  H 20.110 11.414 16.829 1.00 . A A .  8 ARG HG2  1 1 
        3 1090 1 1  8 ARG HG3  H 19.354  9.836 16.737 1.00 . A A .  8 ARG HG3  1 1 
        3 1091 1 1  8 ARG HH11 H 17.253 11.345 20.355 1.00 . A A .  8 ARG HH11 1 1 
        3 1092 1 1  8 ARG HH12 H 17.295 12.458 21.682 1.00 . A A .  8 ARG HH12 1 1 
        3 1093 1 1  8 ARG HH21 H 20.289 14.013 20.667 1.00 . A A .  8 ARG HH21 1 1 
        3 1094 1 1  8 ARG HH22 H 19.016 14.009 21.841 1.00 . A A .  8 ARG HH22 1 1 
        3 1095 1 1  8 ARG N    N 21.603  8.498 16.026 1.00 . A A .  8 ARG N    1 1 
        3 1096 1 1  8 ARG NE   N 19.408 12.100 19.270 1.00 . A A .  8 ARG NE   1 1 
        3 1097 1 1  8 ARG NH1  N 17.702 12.093 20.844 1.00 . A A .  8 ARG NH1  1 1 
        3 1098 1 1  8 ARG NH2  N 19.434 13.630 21.016 1.00 . A A .  8 ARG NH2  1 1 
        3 1099 1 1  8 ARG O    O 24.326  9.980 17.691 1.00 . A A .  8 ARG O    1 1 
        3 1100 1 1  9 ARG C    C 25.857  7.217 17.380 1.00 . A A .  9 ARG C    1 1 
        3 1101 1 1  9 ARG CA   C 24.748  7.334 18.427 1.00 . A A .  9 ARG CA   1 1 
        3 1102 1 1  9 ARG CB   C 24.495  5.959 19.047 1.00 . A A .  9 ARG CB   1 1 
        3 1103 1 1  9 ARG CD   C 23.340  4.704 20.906 1.00 . A A .  9 ARG CD   1 1 
        3 1104 1 1  9 ARG CG   C 23.489  6.052 20.196 1.00 . A A .  9 ARG CG   1 1 
        3 1105 1 1  9 ARG CZ   C 22.027  3.811 22.826 1.00 . A A .  9 ARG CZ   1 1 
        3 1106 1 1  9 ARG H    H 22.812  7.195 17.670 1.00 . A A .  9 ARG H    1 1 
        3 1107 1 1  9 ARG HA   H 25.012  8.055 19.201 1.00 . A A .  9 ARG HA   1 1 
        3 1108 1 1  9 ARG HB2  H 24.121  5.275 18.286 1.00 . A A .  9 ARG HB2  1 1 
        3 1109 1 1  9 ARG HB3  H 25.433  5.543 19.415 1.00 . A A .  9 ARG HB3  1 1 
        3 1110 1 1  9 ARG HD2  H 23.029  3.940 20.192 1.00 . A A .  9 ARG HD2  1 1 
        3 1111 1 1  9 ARG HD3  H 24.301  4.390 21.312 1.00 . A A .  9 ARG HD3  1 1 
        3 1112 1 1  9 ARG HE   H 21.878  5.690 22.119 1.00 . A A .  9 ARG HE   1 1 
        3 1113 1 1  9 ARG HG2  H 23.814  6.808 20.910 1.00 . A A .  9 ARG HG2  1 1 
        3 1114 1 1  9 ARG HG3  H 22.520  6.373 19.811 1.00 . A A .  9 ARG HG3  1 1 
        3 1115 1 1  9 ARG HH11 H 23.283  2.467 21.959 1.00 . A A .  9 ARG HH11 1 1 
        3 1116 1 1  9 ARG HH12 H 22.385  1.869 23.314 1.00 . A A .  9 ARG HH12 1 1 
        3 1117 1 1  9 ARG HH21 H 20.682  4.898 23.898 1.00 . A A .  9 ARG HH21 1 1 
        3 1118 1 1  9 ARG HH22 H 20.885  3.257 24.414 1.00 . A A .  9 ARG HH22 1 1 
        3 1119 1 1  9 ARG N    N 23.538  7.865 17.822 1.00 . A A .  9 ARG N    1 1 
        3 1120 1 1  9 ARG NE   N 22.343  4.814 21.995 1.00 . A A .  9 ARG NE   1 1 
        3 1121 1 1  9 ARG NH1  N 22.615  2.615 22.688 1.00 . A A .  9 ARG NH1  1 1 
        3 1122 1 1  9 ARG NH2  N 21.121  4.005 23.795 1.00 . A A .  9 ARG NH2  1 1 
        3 1123 1 1  9 ARG O    O 27.035  7.367 17.701 1.00 . A A .  9 ARG O    1 1 
        3 1124 1 1 10 LYS C    C 26.923  8.296 14.766 1.00 . A A . 10 LYS C    1 1 
        3 1125 1 1 10 LYS CA   C 26.377  6.893 15.041 1.00 . A A . 10 LYS CA   1 1 
        3 1126 1 1 10 LYS CB   C 25.724  6.239 13.822 1.00 . A A . 10 LYS CB   1 1 
        3 1127 1 1 10 LYS CD   C 25.104  4.056 12.721 1.00 . A A . 10 LYS CD   1 1 
        3 1128 1 1 10 LYS CE   C 25.271  2.535 12.755 1.00 . A A . 10 LYS CE   1 1 
        3 1129 1 1 10 LYS CG   C 25.828  4.713 13.897 1.00 . A A . 10 LYS CG   1 1 
        3 1130 1 1 10 LYS H    H 24.488  6.777 15.909 1.00 . A A . 10 LYS H    1 1 
        3 1131 1 1 10 LYS HA   H 27.206  6.253 15.344 1.00 . A A . 10 LYS HA   1 1 
        3 1132 1 1 10 LYS HB2  H 24.676  6.532 13.765 1.00 . A A . 10 LYS HB2  1 1 
        3 1133 1 1 10 LYS HB3  H 26.204  6.595 12.912 1.00 . A A . 10 LYS HB3  1 1 
        3 1134 1 1 10 LYS HD2  H 24.044  4.309 12.754 1.00 . A A . 10 LYS HD2  1 1 
        3 1135 1 1 10 LYS HD3  H 25.497  4.447 11.783 1.00 . A A . 10 LYS HD3  1 1 
        3 1136 1 1 10 LYS HE2  H 26.331  2.281 12.764 1.00 . A A . 10 LYS HE2  1 1 
        3 1137 1 1 10 LYS HE3  H 24.840  2.137 13.674 1.00 . A A . 10 LYS HE3  1 1 
        3 1138 1 1 10 LYS HG2  H 26.877  4.417 13.895 1.00 . A A . 10 LYS HG2  1 1 
        3 1139 1 1 10 LYS HG3  H 25.400  4.362 14.836 1.00 . A A . 10 LYS HG3  1 1 
        3 1140 1 1 10 LYS HZ1  H 25.033  2.263 10.743 1.00 . A A . 10 LYS HZ1  1 1 
        3 1141 1 1 10 LYS HZ2  H 24.727  0.923 11.624 1.00 . A A . 10 LYS HZ2  1 1 
        3 1142 1 1 10 LYS HZ3  H 23.641  2.141 11.587 1.00 . A A . 10 LYS HZ3  1 1 
        3 1143 1 1 10 LYS N    N 25.442  6.951 16.150 1.00 . A A . 10 LYS N    1 1 
        3 1144 1 1 10 LYS NZ   N 24.615  1.916 11.583 1.00 . A A . 10 LYS NZ   1 1 
        3 1145 1 1 10 LYS O    O 28.108  8.460 14.482 1.00 . A A . 10 LYS O    1 1 
        3 1146 1 1 11 LEU C    C 27.290 11.150 15.759 1.00 . A A . 11 LEU C    1 1 
        3 1147 1 1 11 LEU CA   C 26.406 10.654 14.613 1.00 . A A . 11 LEU CA   1 1 
        3 1148 1 1 11 LEU CB   C 25.162 11.513 14.381 1.00 . A A . 11 LEU CB   1 1 
        3 1149 1 1 11 LEU CD1  C 22.990 11.783 13.129 1.00 . A A . 11 LEU CD1  1 1 
        3 1150 1 1 11 LEU CD2  C 25.201 11.961 11.900 1.00 . A A . 11 LEU CD2  1 1 
        3 1151 1 1 11 LEU CG   C 24.439 11.300 13.050 1.00 . A A . 11 LEU CG   1 1 
        3 1152 1 1 11 LEU H    H 25.071  9.130 15.098 1.00 . A A . 11 LEU H    1 1 
        3 1153 1 1 11 LEU HA   H 26.990 10.676 13.693 1.00 . A A . 11 LEU HA   1 1 
        3 1154 1 1 11 LEU HB2  H 24.456 11.322 15.190 1.00 . A A . 11 LEU HB2  1 1 
        3 1155 1 1 11 LEU HB3  H 25.451 12.562 14.451 1.00 . A A . 11 LEU HB3  1 1 
        3 1156 1 1 11 LEU HD11 H 22.451 11.192 13.871 1.00 . A A . 11 LEU HD11 1 1 
        3 1157 1 1 11 LEU HD12 H 22.972 12.834 13.419 1.00 . A A . 11 LEU HD12 1 1 
        3 1158 1 1 11 LEU HD13 H 22.513 11.666 12.156 1.00 . A A . 11 LEU HD13 1 1 
        3 1159 1 1 11 LEU HD21 H 24.624 11.867 10.980 1.00 . A A . 11 LEU HD21 1 1 
        3 1160 1 1 11 LEU HD22 H 25.355 13.017 12.126 1.00 . A A . 11 LEU HD22 1 1 
        3 1161 1 1 11 LEU HD23 H 26.166 11.472 11.774 1.00 . A A . 11 LEU HD23 1 1 
        3 1162 1 1 11 LEU HG   H 24.411 10.230 12.843 1.00 . A A . 11 LEU HG   1 1 
        3 1163 1 1 11 LEU N    N 26.032  9.272 14.860 1.00 . A A . 11 LEU N    1 1 
        3 1164 1 1 11 LEU O    O 28.193 11.958 15.547 1.00 . A A . 11 LEU O    1 1 
        3 1165 1 1 12 LYS C    C 29.215 10.376 17.922 1.00 . A A . 12 LYS C    1 1 
        3 1166 1 1 12 LYS CA   C 27.813 10.957 18.113 1.00 . A A . 12 LYS CA   1 1 
        3 1167 1 1 12 LYS CB   C 27.121 10.485 19.393 1.00 . A A . 12 LYS CB   1 1 
        3 1168 1 1 12 LYS CD   C 27.187 10.488 21.913 1.00 . A A . 12 LYS CD   1 1 
        3 1169 1 1 12 LYS CE   C 27.988 10.891 23.154 1.00 . A A . 12 LYS CE   1 1 
        3 1170 1 1 12 LYS CG   C 27.911 10.907 20.633 1.00 . A A . 12 LYS CG   1 1 
        3 1171 1 1 12 LYS H    H 26.229 10.034 17.124 1.00 . A A . 12 LYS H    1 1 
        3 1172 1 1 12 LYS HA   H 27.893 12.043 18.173 1.00 . A A . 12 LYS HA   1 1 
        3 1173 1 1 12 LYS HB2  H 26.113 10.899 19.440 1.00 . A A . 12 LYS HB2  1 1 
        3 1174 1 1 12 LYS HB3  H 27.018  9.399 19.375 1.00 . A A . 12 LYS HB3  1 1 
        3 1175 1 1 12 LYS HD2  H 26.201 10.952 21.947 1.00 . A A . 12 LYS HD2  1 1 
        3 1176 1 1 12 LYS HD3  H 27.031  9.409 21.912 1.00 . A A . 12 LYS HD3  1 1 
        3 1177 1 1 12 LYS HE2  H 28.975 10.430 23.121 1.00 . A A . 12 LYS HE2  1 1 
        3 1178 1 1 12 LYS HE3  H 28.141 11.970 23.159 1.00 . A A . 12 LYS HE3  1 1 
        3 1179 1 1 12 LYS HG2  H 28.903 10.457 20.607 1.00 . A A . 12 LYS HG2  1 1 
        3 1180 1 1 12 LYS HG3  H 28.052 11.988 20.627 1.00 . A A . 12 LYS HG3  1 1 
        3 1181 1 1 12 LYS HZ1  H 27.162  9.484 24.384 1.00 . A A . 12 LYS HZ1  1 1 
        3 1182 1 1 12 LYS HZ2  H 27.816 10.747 25.185 1.00 . A A . 12 LYS HZ2  1 1 
        3 1183 1 1 12 LYS HZ3  H 26.384 10.919 24.420 1.00 . A A . 12 LYS HZ3  1 1 
        3 1184 1 1 12 LYS N    N 27.001 10.645 16.949 1.00 . A A . 12 LYS N    1 1 
        3 1185 1 1 12 LYS NZ   N 27.280 10.477 24.385 1.00 . A A . 12 LYS NZ   1 1 
        3 1186 1 1 12 LYS O    O 30.210 11.028 18.238 1.00 . A A . 12 LYS O    1 1 
        3 1187 1 1 13 LYS C    C 31.299  9.232 16.094 1.00 . A A . 13 LYS C    1 1 
        3 1188 1 1 13 LYS CA   C 30.515  8.480 17.171 1.00 . A A . 13 LYS CA   1 1 
        3 1189 1 1 13 LYS CB   C 30.279  7.005 16.841 1.00 . A A . 13 LYS CB   1 1 
        3 1190 1 1 13 LYS CD   C 31.369  4.762 16.462 1.00 . A A . 13 LYS CD   1 1 
        3 1191 1 1 13 LYS CE   C 32.695  4.014 16.314 1.00 . A A . 13 LYS CE   1 1 
        3 1192 1 1 13 LYS CG   C 31.605  6.255 16.702 1.00 . A A . 13 LYS CG   1 1 
        3 1193 1 1 13 LYS H    H 28.437  8.634 17.150 1.00 . A A . 13 LYS H    1 1 
        3 1194 1 1 13 LYS HA   H 31.082  8.515 18.100 1.00 . A A . 13 LYS HA   1 1 
        3 1195 1 1 13 LYS HB2  H 29.677  6.545 17.624 1.00 . A A . 13 LYS HB2  1 1 
        3 1196 1 1 13 LYS HB3  H 29.712  6.921 15.913 1.00 . A A . 13 LYS HB3  1 1 
        3 1197 1 1 13 LYS HD2  H 30.802  4.342 17.292 1.00 . A A . 13 LYS HD2  1 1 
        3 1198 1 1 13 LYS HD3  H 30.769  4.626 15.563 1.00 . A A . 13 LYS HD3  1 1 
        3 1199 1 1 13 LYS HE2  H 33.264  4.431 15.483 1.00 . A A . 13 LYS HE2  1 1 
        3 1200 1 1 13 LYS HE3  H 33.299  4.150 17.212 1.00 . A A . 13 LYS HE3  1 1 
        3 1201 1 1 13 LYS HG2  H 32.180  6.673 15.877 1.00 . A A . 13 LYS HG2  1 1 
        3 1202 1 1 13 LYS HG3  H 32.200  6.391 17.605 1.00 . A A . 13 LYS HG3  1 1 
        3 1203 1 1 13 LYS HZ1  H 31.919  2.453 15.248 1.00 . A A . 13 LYS HZ1  1 1 
        3 1204 1 1 13 LYS HZ2  H 33.331  2.099 15.990 1.00 . A A . 13 LYS HZ2  1 1 
        3 1205 1 1 13 LYS HZ3  H 31.951  2.191 16.859 1.00 . A A . 13 LYS HZ3  1 1 
        3 1206 1 1 13 LYS N    N 29.250  9.157 17.405 1.00 . A A . 13 LYS N    1 1 
        3 1207 1 1 13 LYS NZ   N 32.455  2.572 16.084 1.00 . A A . 13 LYS NZ   1 1 
        3 1208 1 1 13 LYS O    O 32.520  9.354 16.182 1.00 . A A . 13 LYS O    1 1 
        3 1209 1 1 14 LEU C    C 31.828 11.742 14.623 1.00 . A A . 14 LEU C    1 1 
        3 1210 1 1 14 LEU CA   C 31.171 10.492 14.033 1.00 . A A . 14 LEU CA   1 1 
        3 1211 1 1 14 LEU CB   C 30.142 10.796 12.943 1.00 . A A . 14 LEU CB   1 1 
        3 1212 1 1 14 LEU CD1  C 31.567 10.431 10.894 1.00 . A A . 14 LEU CD1  1 1 
        3 1213 1 1 14 LEU CD2  C 29.558 11.975 10.791 1.00 . A A . 14 LEU CD2  1 1 
        3 1214 1 1 14 LEU CG   C 30.691 11.424 11.659 1.00 . A A . 14 LEU CG   1 1 
        3 1215 1 1 14 LEU H    H 29.576  9.591 15.025 1.00 . A A . 14 LEU H    1 1 
        3 1216 1 1 14 LEU HA   H 31.947  9.875 13.581 1.00 . A A . 14 LEU HA   1 1 
        3 1217 1 1 14 LEU HB2  H 29.635  9.868 12.681 1.00 . A A . 14 LEU HB2  1 1 
        3 1218 1 1 14 LEU HB3  H 29.389 11.465 13.357 1.00 . A A . 14 LEU HB3  1 1 
        3 1219 1 1 14 LEU HD11 H 31.028  9.493 10.767 1.00 . A A . 14 LEU HD11 1 1 
        3 1220 1 1 14 LEU HD12 H 31.816 10.844  9.917 1.00 . A A . 14 LEU HD12 1 1 
        3 1221 1 1 14 LEU HD13 H 32.485 10.249 11.455 1.00 . A A . 14 LEU HD13 1 1 
        3 1222 1 1 14 LEU HD21 H 29.008 12.733 11.350 1.00 . A A . 14 LEU HD21 1 1 
        3 1223 1 1 14 LEU HD22 H 29.976 12.421  9.889 1.00 . A A . 14 LEU HD22 1 1 
        3 1224 1 1 14 LEU HD23 H 28.883 11.164 10.516 1.00 . A A . 14 LEU HD23 1 1 
        3 1225 1 1 14 LEU HG   H 31.324 12.267 11.936 1.00 . A A . 14 LEU HG   1 1 
        3 1226 1 1 14 LEU N    N 30.565  9.719 15.103 1.00 . A A . 14 LEU N    1 1 
        3 1227 1 1 14 LEU O    O 32.992 12.027 14.342 1.00 . A A . 14 LEU O    1 1 
        3 1228 1 1 15 ARG C    C 32.850 13.287 16.873 1.00 . A A . 15 ARG C    1 1 
        3 1229 1 1 15 ARG CA   C 31.568 13.631 16.111 1.00 . A A . 15 ARG CA   1 1 
        3 1230 1 1 15 ARG CB   C 30.535 14.193 17.092 1.00 . A A . 15 ARG CB   1 1 
        3 1231 1 1 15 ARG CD   C 29.474 16.286 18.014 1.00 . A A . 15 ARG CD   1 1 
        3 1232 1 1 15 ARG CG   C 30.436 15.714 16.971 1.00 . A A . 15 ARG CG   1 1 
        3 1233 1 1 15 ARG CZ   C 28.634 18.543 18.652 1.00 . A A . 15 ARG CZ   1 1 
        3 1234 1 1 15 ARG H    H 30.098 12.238 15.620 1.00 . A A . 15 ARG H    1 1 
        3 1235 1 1 15 ARG HA   H 31.764 14.350 15.316 1.00 . A A . 15 ARG HA   1 1 
        3 1236 1 1 15 ARG HB2  H 29.561 13.745 16.895 1.00 . A A . 15 ARG HB2  1 1 
        3 1237 1 1 15 ARG HB3  H 30.811 13.922 18.110 1.00 . A A . 15 ARG HB3  1 1 
        3 1238 1 1 15 ARG HD2  H 28.485 15.845 17.889 1.00 . A A . 15 ARG HD2  1 1 
        3 1239 1 1 15 ARG HD3  H 29.814 16.024 19.016 1.00 . A A . 15 ARG HD3  1 1 
        3 1240 1 1 15 ARG HE   H 29.938 18.191 17.159 1.00 . A A . 15 ARG HE   1 1 
        3 1241 1 1 15 ARG HG2  H 31.424 16.158 17.100 1.00 . A A . 15 ARG HG2  1 1 
        3 1242 1 1 15 ARG HG3  H 30.095 15.982 15.971 1.00 . A A . 15 ARG HG3  1 1 
        3 1243 1 1 15 ARG HH11 H 27.888 17.015 19.766 1.00 . A A . 15 ARG HH11 1 1 
        3 1244 1 1 15 ARG HH12 H 27.319 18.592 20.201 1.00 . A A . 15 ARG HH12 1 1 
        3 1245 1 1 15 ARG HH21 H 29.188 20.272 17.735 1.00 . A A . 15 ARG HH21 1 1 
        3 1246 1 1 15 ARG HH22 H 28.062 20.457 19.037 1.00 . A A . 15 ARG HH22 1 1 
        3 1247 1 1 15 ARG N    N 31.055 12.454 15.430 1.00 . A A . 15 ARG N    1 1 
        3 1248 1 1 15 ARG NE   N 29.393 17.757 17.876 1.00 . A A . 15 ARG NE   1 1 
        3 1249 1 1 15 ARG NH1  N 27.884 18.004 19.622 1.00 . A A . 15 ARG NH1  1 1 
        3 1250 1 1 15 ARG NH2  N 28.628 19.869 18.458 1.00 . A A . 15 ARG NH2  1 1 
        3 1251 1 1 15 ARG O    O 33.882 13.927 16.678 1.00 . A A . 15 ARG O    1 1 
        3 1252 1 1 16 ASN C    C 35.082 11.611 17.731 1.00 . A A . 16 ASN C    1 1 
        3 1253 1 1 16 ASN CA   C 33.850 11.905 18.588 1.00 . A A . 16 ASN CA   1 1 
        3 1254 1 1 16 ASN CB   C 33.521 10.645 19.392 1.00 . A A . 16 ASN CB   1 1 
        3 1255 1 1 16 ASN CG   C 34.629 10.335 20.400 1.00 . A A . 16 ASN CG   1 1 
        3 1256 1 1 16 ASN H    H 31.918 11.720 17.829 1.00 . A A . 16 ASN H    1 1 
        3 1257 1 1 16 ASN HA   H 33.995 12.759 19.250 1.00 . A A . 16 ASN HA   1 1 
        3 1258 1 1 16 ASN HB2  H 32.576 10.780 19.915 1.00 . A A . 16 ASN HB2  1 1 
        3 1259 1 1 16 ASN HB3  H 33.394  9.801 18.715 1.00 . A A . 16 ASN HB3  1 1 
        3 1260 1 1 16 ASN HD21 H 33.781 11.664 21.670 1.00 . A A . 16 ASN HD21 1 1 
        3 1261 1 1 16 ASN HD22 H 35.204 10.874 22.265 1.00 . A A . 16 ASN HD22 1 1 
        3 1262 1 1 16 ASN N    N 32.741 12.277 17.724 1.00 . A A . 16 ASN N    1 1 
        3 1263 1 1 16 ASN ND2  N 34.530 11.013 21.539 1.00 . A A . 16 ASN ND2  1 1 
        3 1264 1 1 16 ASN O    O 36.184 12.059 18.047 1.00 . A A . 16 ASN O    1 1 
        3 1265 1 1 16 ASN OD1  O 35.517  9.532 20.160 1.00 . A A . 16 ASN OD1  1 1 
        3 1266 1 1 17 ALA C    C 36.564 11.615 15.101 1.00 . A A . 17 ALA C    1 1 
        3 1267 1 1 17 ALA CA   C 35.948 10.411 15.818 1.00 . A A . 17 ALA CA   1 1 
        3 1268 1 1 17 ALA CB   C 35.437  9.350 14.842 1.00 . A A . 17 ALA CB   1 1 
        3 1269 1 1 17 ALA H    H 33.946 10.563 16.371 1.00 . A A . 17 ALA H    1 1 
        3 1270 1 1 17 ALA HA   H 36.702  9.960 16.463 1.00 . A A . 17 ALA HA   1 1 
        3 1271 1 1 17 ALA HB1  H 34.659  9.781 14.212 1.00 . A A . 17 ALA HB1  1 1 
        3 1272 1 1 17 ALA HB2  H 36.260  9.005 14.215 1.00 . A A . 17 ALA HB2  1 1 
        3 1273 1 1 17 ALA HB3  H 35.029  8.509 15.401 1.00 . A A . 17 ALA HB3  1 1 
        3 1274 1 1 17 ALA N    N 34.855 10.861 16.662 1.00 . A A . 17 ALA N    1 1 
        3 1275 1 1 17 ALA O    O 37.776 11.672 14.903 1.00 . A A . 17 ALA O    1 1 
        3 1276 1 1 18 LEU C    C 37.005 14.590 14.944 1.00 . A A . 18 LEU C    1 1 
        3 1277 1 1 18 LEU CA   C 36.137 13.736 14.018 1.00 . A A . 18 LEU CA   1 1 
        3 1278 1 1 18 LEU CB   C 34.937 14.484 13.435 1.00 . A A . 18 LEU CB   1 1 
        3 1279 1 1 18 LEU CD1  C 36.158 15.501 11.476 1.00 . A A . 18 LEU CD1  1 1 
        3 1280 1 1 18 LEU CD2  C 33.972 16.507 12.278 1.00 . A A . 18 LEU CD2  1 1 
        3 1281 1 1 18 LEU CG   C 35.255 15.776 12.681 1.00 . A A . 18 LEU CG   1 1 
        3 1282 1 1 18 LEU H    H 34.716 12.503 14.912 1.00 . A A . 18 LEU H    1 1 
        3 1283 1 1 18 LEU HA   H 36.749 13.404 13.179 1.00 . A A . 18 LEU HA   1 1 
        3 1284 1 1 18 LEU HB2  H 34.408 13.812 12.759 1.00 . A A . 18 LEU HB2  1 1 
        3 1285 1 1 18 LEU HB3  H 34.252 14.721 14.249 1.00 . A A . 18 LEU HB3  1 1 
        3 1286 1 1 18 LEU HD11 H 37.146 15.201 11.825 1.00 . A A . 18 LEU HD11 1 1 
        3 1287 1 1 18 LEU HD12 H 35.727 14.700 10.875 1.00 . A A . 18 LEU HD12 1 1 
        3 1288 1 1 18 LEU HD13 H 36.244 16.404 10.872 1.00 . A A . 18 LEU HD13 1 1 
        3 1289 1 1 18 LEU HD21 H 33.385 15.872 11.614 1.00 . A A . 18 LEU HD21 1 1 
        3 1290 1 1 18 LEU HD22 H 33.389 16.736 13.171 1.00 . A A . 18 LEU HD22 1 1 
        3 1291 1 1 18 LEU HD23 H 34.227 17.433 11.764 1.00 . A A . 18 LEU HD23 1 1 
        3 1292 1 1 18 LEU HG   H 35.805 16.437 13.350 1.00 . A A . 18 LEU HG   1 1 
        3 1293 1 1 18 LEU N    N 35.698 12.548 14.732 1.00 . A A . 18 LEU N    1 1 
        3 1294 1 1 18 LEU O    O 38.030 15.123 14.523 1.00 . A A . 18 LEU O    1 1 
        3 1295 1 1 19 LYS C    C 38.614 14.836 17.486 1.00 . A A . 19 LYS C    1 1 
        3 1296 1 1 19 LYS CA   C 37.270 15.496 17.171 1.00 . A A . 19 LYS CA   1 1 
        3 1297 1 1 19 LYS CB   C 36.395 15.730 18.404 1.00 . A A . 19 LYS CB   1 1 
        3 1298 1 1 19 LYS CD   C 36.142 17.024 20.554 1.00 . A A . 19 LYS CD   1 1 
        3 1299 1 1 19 LYS CE   C 36.806 18.008 21.519 1.00 . A A . 19 LYS CE   1 1 
        3 1300 1 1 19 LYS CG   C 37.058 16.718 19.367 1.00 . A A . 19 LYS CG   1 1 
        3 1301 1 1 19 LYS H    H 35.733 14.245 16.527 1.00 . A A . 19 LYS H    1 1 
        3 1302 1 1 19 LYS HA   H 37.461 16.470 16.722 1.00 . A A . 19 LYS HA   1 1 
        3 1303 1 1 19 LYS HB2  H 35.422 16.112 18.098 1.00 . A A . 19 LYS HB2  1 1 
        3 1304 1 1 19 LYS HB3  H 36.219 14.783 18.914 1.00 . A A . 19 LYS HB3  1 1 
        3 1305 1 1 19 LYS HD2  H 35.201 17.441 20.195 1.00 . A A . 19 LYS HD2  1 1 
        3 1306 1 1 19 LYS HD3  H 35.902 16.100 21.079 1.00 . A A . 19 LYS HD3  1 1 
        3 1307 1 1 19 LYS HE2  H 37.751 17.597 21.874 1.00 . A A . 19 LYS HE2  1 1 
        3 1308 1 1 19 LYS HE3  H 37.039 18.936 20.997 1.00 . A A . 19 LYS HE3  1 1 
        3 1309 1 1 19 LYS HG2  H 38.000 16.304 19.726 1.00 . A A . 19 LYS HG2  1 1 
        3 1310 1 1 19 LYS HG3  H 37.295 17.642 18.838 1.00 . A A . 19 LYS HG3  1 1 
        3 1311 1 1 19 LYS HZ1  H 35.059 18.681 22.338 1.00 . A A . 19 LYS HZ1  1 1 
        3 1312 1 1 19 LYS HZ2  H 35.727 17.435 23.157 1.00 . A A . 19 LYS HZ2  1 1 
        3 1313 1 1 19 LYS HZ3  H 36.364 18.933 23.287 1.00 . A A . 19 LYS HZ3  1 1 
        3 1314 1 1 19 LYS N    N 36.561 14.695 16.188 1.00 . A A . 19 LYS N    1 1 
        3 1315 1 1 19 LYS NZ   N 35.917 18.287 22.668 1.00 . A A . 19 LYS NZ   1 1 
        3 1316 1 1 19 LYS O    O 39.611 15.522 17.705 1.00 . A A . 19 LYS O    1 1 
        3 1317 1 1 20 LYS C    C 40.781 12.940 16.589 1.00 . A A . 20 LYS C    1 1 
        3 1318 1 1 20 LYS CA   C 39.809 12.749 17.756 1.00 . A A . 20 LYS CA   1 1 
        3 1319 1 1 20 LYS CB   C 39.470 11.285 18.042 1.00 . A A . 20 LYS CB   1 1 
        3 1320 1 1 20 LYS CD   C 40.322  9.097 18.962 1.00 . A A . 20 LYS CD   1 1 
        3 1321 1 1 20 LYS CE   C 41.508  8.377 19.607 1.00 . A A . 20 LYS CE   1 1 
        3 1322 1 1 20 LYS CG   C 40.664 10.558 18.665 1.00 . A A . 20 LYS CG   1 1 
        3 1323 1 1 20 LYS H    H 37.778 12.961 17.340 1.00 . A A . 20 LYS H    1 1 
        3 1324 1 1 20 LYS HA   H 40.266 13.157 18.657 1.00 . A A . 20 LYS HA   1 1 
        3 1325 1 1 20 LYS HB2  H 38.615 11.230 18.715 1.00 . A A . 20 LYS HB2  1 1 
        3 1326 1 1 20 LYS HB3  H 39.179 10.787 17.117 1.00 . A A . 20 LYS HB3  1 1 
        3 1327 1 1 20 LYS HD2  H 39.459  9.050 19.624 1.00 . A A . 20 LYS HD2  1 1 
        3 1328 1 1 20 LYS HD3  H 40.043  8.590 18.038 1.00 . A A . 20 LYS HD3  1 1 
        3 1329 1 1 20 LYS HE2  H 42.370  8.414 18.940 1.00 . A A . 20 LYS HE2  1 1 
        3 1330 1 1 20 LYS HE3  H 41.795  8.887 20.526 1.00 . A A . 20 LYS HE3  1 1 
        3 1331 1 1 20 LYS HG2  H 41.517 10.606 17.988 1.00 . A A . 20 LYS HG2  1 1 
        3 1332 1 1 20 LYS HG3  H 40.960 11.061 19.586 1.00 . A A . 20 LYS HG3  1 1 
        3 1333 1 1 20 LYS HZ1  H 41.946  6.513 20.322 1.00 . A A . 20 LYS HZ1  1 1 
        3 1334 1 1 20 LYS HZ2  H 40.384  6.941 20.531 1.00 . A A . 20 LYS HZ2  1 1 
        3 1335 1 1 20 LYS HZ3  H 40.919  6.500 19.052 1.00 . A A . 20 LYS HZ3  1 1 
        3 1336 1 1 20 LYS N    N 38.597 13.511 17.500 1.00 . A A . 20 LYS N    1 1 
        3 1337 1 1 20 LYS NZ   N 41.161  6.969 19.902 1.00 . A A . 20 LYS NZ   1 1 
        3 1338 1 1 20 LYS O    O 41.993 12.996 16.790 1.00 . A A . 20 LYS O    1 1 
        3 1339 1 1 21 LYS C    C 41.684 14.595 14.249 1.00 . A A . 21 LYS C    1 1 
        3 1340 1 1 21 LYS CA   C 41.014 13.221 14.199 1.00 . A A . 21 LYS CA   1 1 
        3 1341 1 1 21 LYS CB   C 40.164 12.996 12.946 1.00 . A A . 21 LYS CB   1 1 
        3 1342 1 1 21 LYS CD   C 40.124 13.131 10.428 1.00 . A A . 21 LYS CD   1 1 
        3 1343 1 1 21 LYS CE   C 40.836 13.664  9.182 1.00 . A A . 21 LYS CE   1 1 
        3 1344 1 1 21 LYS CG   C 40.872 13.535 11.700 1.00 . A A . 21 LYS CG   1 1 
        3 1345 1 1 21 LYS H    H 39.226 12.984 15.241 1.00 . A A . 21 LYS H    1 1 
        3 1346 1 1 21 LYS HA   H 41.791 12.456 14.203 1.00 . A A . 21 LYS HA   1 1 
        3 1347 1 1 21 LYS HB2  H 39.965 11.932 12.823 1.00 . A A . 21 LYS HB2  1 1 
        3 1348 1 1 21 LYS HB3  H 39.199 13.489 13.062 1.00 . A A . 21 LYS HB3  1 1 
        3 1349 1 1 21 LYS HD2  H 40.053 12.045 10.374 1.00 . A A . 21 LYS HD2  1 1 
        3 1350 1 1 21 LYS HD3  H 39.106 13.518 10.461 1.00 . A A . 21 LYS HD3  1 1 
        3 1351 1 1 21 LYS HE2  H 40.897 14.751  9.228 1.00 . A A . 21 LYS HE2  1 1 
        3 1352 1 1 21 LYS HE3  H 41.859 13.289  9.152 1.00 . A A . 21 LYS HE3  1 1 
        3 1353 1 1 21 LYS HG2  H 40.939 14.622 11.758 1.00 . A A . 21 LYS HG2  1 1 
        3 1354 1 1 21 LYS HG3  H 41.893 13.154 11.663 1.00 . A A . 21 LYS HG3  1 1 
        3 1355 1 1 21 LYS HZ1  H 39.183 13.615  7.982 1.00 . A A . 21 LYS HZ1  1 1 
        3 1356 1 1 21 LYS HZ2  H 40.590 13.610  7.154 1.00 . A A . 21 LYS HZ2  1 1 
        3 1357 1 1 21 LYS HZ3  H 40.082 12.254  7.908 1.00 . A A . 21 LYS HZ3  1 1 
        3 1358 1 1 21 LYS N    N 40.212 13.033 15.396 1.00 . A A . 21 LYS N    1 1 
        3 1359 1 1 21 LYS NZ   N 40.114 13.252  7.958 1.00 . A A . 21 LYS NZ   1 1 
        3 1360 1 1 21 LYS O    O 42.861 14.728 13.917 1.00 . A A . 21 LYS O    1 1 
        3 1361 1 1 22 LEU C    C 42.418 17.171 15.721 1.00 . A A . 22 LEU C    1 1 
        3 1362 1 1 22 LEU CA   C 41.363 16.961 14.632 1.00 . A A . 22 LEU CA   1 1 
        3 1363 1 1 22 LEU CB   C 40.177 17.923 14.731 1.00 . A A . 22 LEU CB   1 1 
        3 1364 1 1 22 LEU CD1  C 37.886 18.554 13.887 1.00 . A A . 22 LEU CD1  1 1 
        3 1365 1 1 22 LEU CD2  C 39.902 18.734 12.358 1.00 . A A . 22 LEU CD2  1 1 
        3 1366 1 1 22 LEU CG   C 39.251 17.971 13.514 1.00 . A A . 22 LEU CG   1 1 
        3 1367 1 1 22 LEU H    H 39.980 15.454 15.022 1.00 . A A . 22 LEU H    1 1 
        3 1368 1 1 22 LEU HA   H 41.832 17.127 13.662 1.00 . A A . 22 LEU HA   1 1 
        3 1369 1 1 22 LEU HB2  H 39.584 17.648 15.603 1.00 . A A . 22 LEU HB2  1 1 
        3 1370 1 1 22 LEU HB3  H 40.562 18.926 14.909 1.00 . A A . 22 LEU HB3  1 1 
        3 1371 1 1 22 LEU HD11 H 37.250 18.585 13.003 1.00 . A A . 22 LEU HD11 1 1 
        3 1372 1 1 22 LEU HD12 H 37.420 17.928 14.648 1.00 . A A . 22 LEU HD12 1 1 
        3 1373 1 1 22 LEU HD13 H 38.016 19.563 14.278 1.00 . A A . 22 LEU HD13 1 1 
        3 1374 1 1 22 LEU HD21 H 40.783 18.190 12.016 1.00 . A A . 22 LEU HD21 1 1 
        3 1375 1 1 22 LEU HD22 H 39.191 18.826 11.537 1.00 . A A . 22 LEU HD22 1 1 
        3 1376 1 1 22 LEU HD23 H 40.197 19.726 12.699 1.00 . A A . 22 LEU HD23 1 1 
        3 1377 1 1 22 LEU HG   H 39.082 16.950 13.172 1.00 . A A . 22 LEU HG   1 1 
        3 1378 1 1 22 LEU N    N 40.906 15.583 14.666 1.00 . A A . 22 LEU N    1 1 
        3 1379 1 1 22 LEU O    O 43.473 17.750 15.466 1.00 . A A . 22 LEU O    1 1 
        3 1380 1 1 23 LYS C    C 44.140 16.011 18.042 1.00 . A A . 23 LYS C    1 1 
        3 1381 1 1 23 LYS CA   C 42.929 16.944 18.074 1.00 . A A . 23 LYS CA   1 1 
        3 1382 1 1 23 LYS CB   C 42.106 16.839 19.359 1.00 . A A . 23 LYS CB   1 1 
        3 1383 1 1 23 LYS CD   C 42.098 17.235 21.850 1.00 . A A . 23 LYS CD   1 1 
        3 1384 1 1 23 LYS CE   C 42.966 17.445 23.092 1.00 . A A . 23 LYS CE   1 1 
        3 1385 1 1 23 LYS CG   C 42.958 17.175 20.586 1.00 . A A . 23 LYS CG   1 1 
        3 1386 1 1 23 LYS H    H 41.282 16.136 17.091 1.00 . A A . 23 LYS H    1 1 
        3 1387 1 1 23 LYS HA   H 43.284 17.973 18.002 1.00 . A A . 23 LYS HA   1 1 
        3 1388 1 1 23 LYS HB2  H 41.255 17.518 19.307 1.00 . A A . 23 LYS HB2  1 1 
        3 1389 1 1 23 LYS HB3  H 41.704 15.831 19.456 1.00 . A A . 23 LYS HB3  1 1 
        3 1390 1 1 23 LYS HD2  H 41.377 18.048 21.765 1.00 . A A . 23 LYS HD2  1 1 
        3 1391 1 1 23 LYS HD3  H 41.528 16.312 21.952 1.00 . A A . 23 LYS HD3  1 1 
        3 1392 1 1 23 LYS HE2  H 43.754 16.693 23.125 1.00 . A A . 23 LYS HE2  1 1 
        3 1393 1 1 23 LYS HE3  H 43.455 18.418 23.042 1.00 . A A . 23 LYS HE3  1 1 
        3 1394 1 1 23 LYS HG2  H 43.737 16.423 20.708 1.00 . A A . 23 LYS HG2  1 1 
        3 1395 1 1 23 LYS HG3  H 43.458 18.131 20.435 1.00 . A A . 23 LYS HG3  1 1 
        3 1396 1 1 23 LYS HZ1  H 42.709 17.575 25.116 1.00 . A A . 23 LYS HZ1  1 1 
        3 1397 1 1 23 LYS HZ2  H 41.389 18.016 24.260 1.00 . A A . 23 LYS HZ2  1 1 
        3 1398 1 1 23 LYS HZ3  H 41.773 16.437 24.411 1.00 . A A . 23 LYS HZ3  1 1 
        3 1399 1 1 23 LYS N    N 42.094 16.690 16.912 1.00 . A A . 23 LYS N    1 1 
        3 1400 1 1 23 LYS NZ   N 42.142 17.362 24.320 1.00 . A A . 23 LYS NZ   1 1 
        3 1401 1 1 23 LYS O    O 45.276 16.457 18.198 1.00 . A A . 23 LYS O    1 1 
        3 1402 1 1 24 GLY C    C 45.197 13.153 19.163 1.00 . A A . 24 GLY C    1 1 
        3 1403 1 1 24 GLY CA   C 44.909 13.733 17.777 1.00 . A A . 24 GLY CA   1 1 
        3 1404 1 1 24 GLY H    H 42.929 14.378 17.718 1.00 . A A . 24 GLY H    1 1 
        3 1405 1 1 24 GLY HA2  H 44.616 12.933 17.097 1.00 . A A . 24 GLY HA2  1 1 
        3 1406 1 1 24 GLY HA3  H 45.817 14.181 17.369 1.00 . A A . 24 GLY HA3  1 1 
        3 1407 1 1 24 GLY N    N 43.857 14.733 17.838 1.00 . A A . 24 GLY N    1 1 
        3 1408 1 1 24 GLY O    O 46.335 13.185 19.629 1.00 . A A . 24 GLY O    1 1 
        3 1409 1 1 25 GLU C    C 44.623 10.489 20.859 1.00 . A A . 25 GLU C    1 1 
        3 1410 1 1 25 GLU CA   C 44.288 11.968 21.064 1.00 . A A . 25 GLU CA   1 1 
        3 1411 1 1 25 GLU CB   C 43.024 12.131 21.910 1.00 . A A . 25 GLU CB   1 1 
        3 1412 1 1 25 GLU CD   C 41.614 13.778 23.198 1.00 . A A . 25 GLU CD   1 1 
        3 1413 1 1 25 GLU CG   C 42.702 13.610 22.137 1.00 . A A . 25 GLU CG   1 1 
        3 1414 1 1 25 GLU H    H 43.214 12.667 19.423 1.00 . A A . 25 GLU H    1 1 
        3 1415 1 1 25 GLU HA   H 45.118 12.469 21.563 1.00 . A A . 25 GLU HA   1 1 
        3 1416 1 1 25 GLU HB2  H 42.185 11.645 21.413 1.00 . A A . 25 GLU HB2  1 1 
        3 1417 1 1 25 GLU HB3  H 43.157 11.633 22.871 1.00 . A A . 25 GLU HB3  1 1 
        3 1418 1 1 25 GLU HG2  H 43.603 14.138 22.447 1.00 . A A . 25 GLU HG2  1 1 
        3 1419 1 1 25 GLU HG3  H 42.375 14.061 21.199 1.00 . A A . 25 GLU HG3  1 1 
        3 1420 1 1 25 GLU N    N 44.147 12.635 19.782 1.00 . A A . 25 GLU N    1 1 
        3 1421 1 1 25 GLU O    O 44.350  9.928 19.799 1.00 . A A . 25 GLU O    1 1 
        3 1422 1 1 25 GLU OE1  O 40.553 13.139 23.030 1.00 . A A . 25 GLU OE1  1 1 
        3 1423 1 1 25 GLU OE2  O 41.868 14.541 24.155 1.00 . A A . 25 GLU OE2  1 1 
        3 1424 1 1 26 LYS C    C 44.149  7.710 21.869 1.00 . A A . 26 LYS C    1 1 
        3 1425 1 1 26 LYS CA   C 45.477  8.471 21.882 1.00 . A A . 26 LYS CA   1 1 
        3 1426 1 1 26 LYS CB   C 46.391  8.091 23.048 1.00 . A A . 26 LYS CB   1 1 
        3 1427 1 1 26 LYS CD   C 47.759  6.252 24.102 1.00 . A A . 26 LYS CD   1 1 
        3 1428 1 1 26 LYS CE   C 48.155  4.776 24.028 1.00 . A A . 26 LYS CE   1 1 
        3 1429 1 1 26 LYS CG   C 46.796  6.617 22.970 1.00 . A A . 26 LYS CG   1 1 
        3 1430 1 1 26 LYS H    H 45.502 10.379 22.716 1.00 . A A . 26 LYS H    1 1 
        3 1431 1 1 26 LYS HA   H 46.015  8.243 20.963 1.00 . A A . 26 LYS HA   1 1 
        3 1432 1 1 26 LYS HB2  H 47.283  8.717 23.036 1.00 . A A . 26 LYS HB2  1 1 
        3 1433 1 1 26 LYS HB3  H 45.882  8.282 23.993 1.00 . A A . 26 LYS HB3  1 1 
        3 1434 1 1 26 LYS HD2  H 48.650  6.875 24.041 1.00 . A A . 26 LYS HD2  1 1 
        3 1435 1 1 26 LYS HD3  H 47.289  6.459 25.064 1.00 . A A . 26 LYS HD3  1 1 
        3 1436 1 1 26 LYS HE2  H 47.265  4.150 24.092 1.00 . A A . 26 LYS HE2  1 1 
        3 1437 1 1 26 LYS HE3  H 48.625  4.566 23.067 1.00 . A A . 26 LYS HE3  1 1 
        3 1438 1 1 26 LYS HG2  H 45.907  5.988 23.027 1.00 . A A . 26 LYS HG2  1 1 
        3 1439 1 1 26 LYS HG3  H 47.267  6.417 22.008 1.00 . A A . 26 LYS HG3  1 1 
        3 1440 1 1 26 LYS HZ1  H 48.644  4.609 26.006 1.00 . A A . 26 LYS HZ1  1 1 
        3 1441 1 1 26 LYS HZ2  H 49.336  3.468 25.065 1.00 . A A . 26 LYS HZ2  1 1 
        3 1442 1 1 26 LYS HZ3  H 49.911  4.997 25.052 1.00 . A A . 26 LYS HZ3  1 1 
        3 1443 1 1 26 LYS N    N 45.210  9.900 21.889 1.00 . A A . 26 LYS N    1 1 
        3 1444 1 1 26 LYS NZ   N 49.087  4.435 25.127 1.00 . A A . 26 LYS NZ   1 1 
        3 1445 1 1 26 LYS O    O 43.899  6.954 20.959 1.00 . A A . 26 LYS O    1 1 
        3 1446 1 1 26 LYS OXT  O 43.383  7.957 22.880 1.00 . A A . 26 LYS OXT  1 1 
        4 1447 1 1  1 SER C    C 13.438  9.653 13.965 1.00 . A A .  1 SER C    1 1 
        4 1448 1 1  1 SER CA   C 12.015  9.148 14.217 1.00 . A A .  1 SER CA   1 1 
        4 1449 1 1  1 SER CB   C 11.744  9.054 15.720 1.00 . A A .  1 SER CB   1 1 
        4 1450 1 1  1 SER H1   H 12.601  7.238 13.628 1.00 . A A .  1 SER H1   1 1 
        4 1451 1 1  1 SER HA   H 11.286  9.816 13.758 1.00 . A A .  1 SER HA   1 1 
        4 1452 1 1  1 SER HB2  H 12.430  8.334 16.167 1.00 . A A .  1 SER HB2  1 1 
        4 1453 1 1  1 SER HB3  H 11.946 10.018 16.186 1.00 . A A .  1 SER HB3  1 1 
        4 1454 1 1  1 SER HG   H  9.790  9.447 15.887 1.00 . A A .  1 SER HG   1 1 
        4 1455 1 1  1 SER N    N 11.822  7.862 13.568 1.00 . A A .  1 SER N    1 1 
        4 1456 1 1  1 SER O    O 14.359  8.859 13.779 1.00 . A A .  1 SER O    1 1 
        4 1457 1 1  1 SER OG   O 10.402  8.664 15.996 1.00 . A A .  1 SER OG   1 1 
        4 1458 1 1  2 MET C    C 15.815 11.440 14.861 1.00 . A A .  2 MET C    1 1 
        4 1459 1 1  2 MET CA   C 14.854 11.592 13.679 1.00 . A A .  2 MET CA   1 1 
        4 1460 1 1  2 MET CB   C 14.646 13.079 13.379 1.00 . A A .  2 MET CB   1 1 
        4 1461 1 1  2 MET CE   C 14.140 13.324  9.287 1.00 . A A .  2 MET CE   1 1 
        4 1462 1 1  2 MET CG   C 13.979 13.274 12.016 1.00 . A A .  2 MET CG   1 1 
        4 1463 1 1  2 MET H    H 12.827 11.609 14.158 1.00 . A A .  2 MET H    1 1 
        4 1464 1 1  2 MET HA   H 15.248 11.064 12.810 1.00 . A A .  2 MET HA   1 1 
        4 1465 1 1  2 MET HB2  H 14.029 13.527 14.157 1.00 . A A .  2 MET HB2  1 1 
        4 1466 1 1  2 MET HB3  H 15.605 13.595 13.397 1.00 . A A .  2 MET HB3  1 1 
        4 1467 1 1  2 MET HE1  H 14.733 13.210  8.378 1.00 . A A .  2 MET HE1  1 1 
        4 1468 1 1  2 MET HE2  H 13.320 12.605  9.279 1.00 . A A .  2 MET HE2  1 1 
        4 1469 1 1  2 MET HE3  H 13.736 14.335  9.331 1.00 . A A .  2 MET HE3  1 1 
        4 1470 1 1  2 MET HG2  H 13.155 12.571 11.901 1.00 . A A .  2 MET HG2  1 1 
        4 1471 1 1  2 MET HG3  H 13.556 14.277 11.950 1.00 . A A .  2 MET HG3  1 1 
        4 1472 1 1  2 MET N    N 13.573 10.972 13.966 1.00 . A A .  2 MET N    1 1 
        4 1473 1 1  2 MET O    O 15.433 11.665 16.008 1.00 . A A .  2 MET O    1 1 
        4 1474 1 1  2 MET SD   S 15.174 13.032 10.713 1.00 . A A .  2 MET SD   1 1 
        4 1475 1 1  3 TRP C    C 17.585  9.965 16.622 1.00 . A A .  3 TRP C    1 1 
        4 1476 1 1  3 TRP CA   C 18.078 10.940 15.551 1.00 . A A .  3 TRP CA   1 1 
        4 1477 1 1  3 TRP CB   C 18.450 12.312 16.116 1.00 . A A .  3 TRP CB   1 1 
        4 1478 1 1  3 TRP CD1  C 17.537 14.605 15.363 1.00 . A A .  3 TRP CD1  1 1 
        4 1479 1 1  3 TRP CD2  C 18.689 13.561 13.784 1.00 . A A .  3 TRP CD2  1 1 
        4 1480 1 1  3 TRP CE2  C 18.261 14.762 13.257 1.00 . A A .  3 TRP CE2  1 1 
        4 1481 1 1  3 TRP CE3  C 19.453 12.657 13.024 1.00 . A A .  3 TRP CE3  1 1 
        4 1482 1 1  3 TRP CG   C 18.215 13.470 15.144 1.00 . A A .  3 TRP CG   1 1 
        4 1483 1 1  3 TRP CH2  C 19.308 14.286 11.174 1.00 . A A .  3 TRP CH2  1 1 
        4 1484 1 1  3 TRP CZ2  C 18.548 15.171 11.949 1.00 . A A .  3 TRP CZ2  1 1 
        4 1485 1 1  3 TRP CZ3  C 19.730 13.080 11.719 1.00 . A A .  3 TRP CZ3  1 1 
        4 1486 1 1  3 TRP H    H 17.331 10.831 13.609 1.00 . A A .  3 TRP H    1 1 
        4 1487 1 1  3 TRP HA   H 18.971 10.543 15.068 1.00 . A A .  3 TRP HA   1 1 
        4 1488 1 1  3 TRP HB2  H 17.872 12.489 17.023 1.00 . A A .  3 TRP HB2  1 1 
        4 1489 1 1  3 TRP HB3  H 19.502 12.302 16.405 1.00 . A A .  3 TRP HB3  1 1 
        4 1490 1 1  3 TRP HD1  H 17.047 14.856 16.303 1.00 . A A .  3 TRP HD1  1 1 
        4 1491 1 1  3 TRP HE1  H 17.062 16.394 14.159 1.00 . A A .  3 TRP HE1  1 1 
        4 1492 1 1  3 TRP HE3  H 19.802 11.703 13.418 1.00 . A A .  3 TRP HE3  1 1 
        4 1493 1 1  3 TRP HH2  H 19.567 14.543 10.146 1.00 . A A .  3 TRP HH2  1 1 
        4 1494 1 1  3 TRP HZ2  H 18.199 16.125 11.555 1.00 . A A .  3 TRP HZ2  1 1 
        4 1495 1 1  3 TRP HZ3  H 20.320 12.417 11.087 1.00 . A A .  3 TRP HZ3  1 1 
        4 1496 1 1  3 TRP N    N 17.041 11.058 14.539 1.00 . A A .  3 TRP N    1 1 
        4 1497 1 1  3 TRP NE1  N 17.539 15.418 14.247 1.00 . A A .  3 TRP NE1  1 1 
        4 1498 1 1  3 TRP O    O 17.549 10.304 17.804 1.00 . A A .  3 TRP O    1 1 
        4 1499 1 1  4 SER C    C 17.306  6.385 16.668 1.00 . A A .  4 SER C    1 1 
        4 1500 1 1  4 SER CA   C 16.739  7.746 17.077 1.00 . A A .  4 SER CA   1 1 
        4 1501 1 1  4 SER CB   C 15.209  7.697 17.098 1.00 . A A .  4 SER CB   1 1 
        4 1502 1 1  4 SER H    H 17.241  8.512 15.206 1.00 . A A .  4 SER H    1 1 
        4 1503 1 1  4 SER HA   H 17.107  8.035 18.061 1.00 . A A .  4 SER HA   1 1 
        4 1504 1 1  4 SER HB2  H 14.819  8.686 17.339 1.00 . A A .  4 SER HB2  1 1 
        4 1505 1 1  4 SER HB3  H 14.841  7.442 16.106 1.00 . A A .  4 SER HB3  1 1 
        4 1506 1 1  4 SER HG   H 14.907  7.069 18.975 1.00 . A A .  4 SER HG   1 1 
        4 1507 1 1  4 SER N    N 17.216  8.776 16.170 1.00 . A A .  4 SER N    1 1 
        4 1508 1 1  4 SER O    O 17.546  6.137 15.488 1.00 . A A .  4 SER O    1 1 
        4 1509 1 1  4 SER OG   O 14.718  6.752 18.045 1.00 . A A .  4 SER OG   1 1 
        4 1510 1 1  5 GLY C    C 19.605  4.402 17.079 1.00 . A A .  5 GLY C    1 1 
        4 1511 1 1  5 GLY CA   C 18.126  4.245 17.442 1.00 . A A .  5 GLY CA   1 1 
        4 1512 1 1  5 GLY H    H 17.253  5.726 18.618 1.00 . A A .  5 GLY H    1 1 
        4 1513 1 1  5 GLY HA2  H 18.031  3.630 18.336 1.00 . A A .  5 GLY HA2  1 1 
        4 1514 1 1  5 GLY HA3  H 17.605  3.724 16.639 1.00 . A A .  5 GLY HA3  1 1 
        4 1515 1 1  5 GLY N    N 17.506  5.539 17.668 1.00 . A A .  5 GLY N    1 1 
        4 1516 1 1  5 GLY O    O 20.276  5.306 17.573 1.00 . A A .  5 GLY O    1 1 
        4 1517 1 1  6 MET C    C 21.523  4.685 14.626 1.00 . A A .  6 MET C    1 1 
        4 1518 1 1  6 MET CA   C 21.422  3.600 15.699 1.00 . A A .  6 MET CA   1 1 
        4 1519 1 1  6 MET CB   C 21.834  2.252 15.102 1.00 . A A .  6 MET CB   1 1 
        4 1520 1 1  6 MET CE   C 22.585 -1.368 16.945 1.00 . A A .  6 MET CE   1 1 
        4 1521 1 1  6 MET CG   C 21.966  1.187 16.193 1.00 . A A .  6 MET CG   1 1 
        4 1522 1 1  6 MET H    H 19.538  2.730 15.880 1.00 . A A .  6 MET H    1 1 
        4 1523 1 1  6 MET HA   H 22.047  3.862 16.553 1.00 . A A .  6 MET HA   1 1 
        4 1524 1 1  6 MET HB2  H 21.094  1.935 14.367 1.00 . A A .  6 MET HB2  1 1 
        4 1525 1 1  6 MET HB3  H 22.781  2.358 14.575 1.00 . A A .  6 MET HB3  1 1 
        4 1526 1 1  6 MET HE1  H 23.288 -0.934 17.655 1.00 . A A .  6 MET HE1  1 1 
        4 1527 1 1  6 MET HE2  H 21.595 -1.419 17.398 1.00 . A A .  6 MET HE2  1 1 
        4 1528 1 1  6 MET HE3  H 22.914 -2.373 16.676 1.00 . A A .  6 MET HE3  1 1 
        4 1529 1 1  6 MET HG2  H 22.673  1.519 16.953 1.00 . A A .  6 MET HG2  1 1 
        4 1530 1 1  6 MET HG3  H 21.007  1.043 16.691 1.00 . A A .  6 MET HG3  1 1 
        4 1531 1 1  6 MET N    N 20.069  3.507 16.220 1.00 . A A .  6 MET N    1 1 
        4 1532 1 1  6 MET O    O 21.632  4.383 13.440 1.00 . A A .  6 MET O    1 1 
        4 1533 1 1  6 MET SD   S 22.517 -0.353 15.478 1.00 . A A .  6 MET SD   1 1 
        4 1534 1 1  7 TRP C    C 22.190  8.231 14.919 1.00 . A A .  7 TRP C    1 1 
        4 1535 1 1  7 TRP CA   C 21.541  7.061 14.175 1.00 . A A .  7 TRP CA   1 1 
        4 1536 1 1  7 TRP CB   C 20.153  7.397 13.627 1.00 . A A .  7 TRP CB   1 1 
        4 1537 1 1  7 TRP CD1  C 21.233  8.893 11.822 1.00 . A A .  7 TRP CD1  1 1 
        4 1538 1 1  7 TRP CD2  C 19.020  8.867 11.727 1.00 . A A .  7 TRP CD2  1 1 
        4 1539 1 1  7 TRP CE2  C 19.467  9.695 10.717 1.00 . A A .  7 TRP CE2  1 1 
        4 1540 1 1  7 TRP CE3  C 17.648  8.638 11.933 1.00 . A A .  7 TRP CE3  1 1 
        4 1541 1 1  7 TRP CG   C 20.170  8.354 12.433 1.00 . A A .  7 TRP CG   1 1 
        4 1542 1 1  7 TRP CH2  C 17.237 10.148 10.022 1.00 . A A .  7 TRP CH2  1 1 
        4 1543 1 1  7 TRP CZ2  C 18.607 10.361  9.835 1.00 . A A .  7 TRP CZ2  1 1 
        4 1544 1 1  7 TRP CZ3  C 16.802  9.311 11.043 1.00 . A A .  7 TRP CZ3  1 1 
        4 1545 1 1  7 TRP H    H 21.413  6.167 16.051 1.00 . A A .  7 TRP H    1 1 
        4 1546 1 1  7 TRP HA   H 22.157  6.774 13.322 1.00 . A A .  7 TRP HA   1 1 
        4 1547 1 1  7 TRP HB2  H 19.657  6.473 13.332 1.00 . A A .  7 TRP HB2  1 1 
        4 1548 1 1  7 TRP HB3  H 19.555  7.838 14.425 1.00 . A A .  7 TRP HB3  1 1 
        4 1549 1 1  7 TRP HD1  H 22.266  8.707 12.114 1.00 . A A .  7 TRP HD1  1 1 
        4 1550 1 1  7 TRP HE1  H 21.524 10.268 10.120 1.00 . A A .  7 TRP HE1  1 1 
        4 1551 1 1  7 TRP HE3  H 17.270  7.988 12.722 1.00 . A A .  7 TRP HE3  1 1 
        4 1552 1 1  7 TRP HH2  H 16.513 10.637  9.370 1.00 . A A .  7 TRP HH2  1 1 
        4 1553 1 1  7 TRP HZ2  H 18.986 11.011  9.046 1.00 . A A .  7 TRP HZ2  1 1 
        4 1554 1 1  7 TRP HZ3  H 15.728  9.167 11.159 1.00 . A A .  7 TRP HZ3  1 1 
        4 1555 1 1  7 TRP N    N 21.483  5.928 15.083 1.00 . A A .  7 TRP N    1 1 
        4 1556 1 1  7 TRP NE1  N 20.856  9.711 10.778 1.00 . A A .  7 TRP NE1  1 1 
        4 1557 1 1  7 TRP O    O 23.214  8.756 14.485 1.00 . A A .  7 TRP O    1 1 
        4 1558 1 1  8 ARG C    C 23.463  9.134 17.480 1.00 . A A .  8 ARG C    1 1 
        4 1559 1 1  8 ARG CA   C 22.134  9.618 16.899 1.00 . A A .  8 ARG CA   1 1 
        4 1560 1 1  8 ARG CB   C 21.177  9.957 18.044 1.00 . A A .  8 ARG CB   1 1 
        4 1561 1 1  8 ARG CD   C 20.599 11.641 19.831 1.00 . A A .  8 ARG CD   1 1 
        4 1562 1 1  8 ARG CG   C 21.629 11.220 18.780 1.00 . A A .  8 ARG CG   1 1 
        4 1563 1 1  8 ARG CZ   C 20.340 13.510 21.458 1.00 . A A .  8 ARG CZ   1 1 
        4 1564 1 1  8 ARG H    H 20.690  8.228 16.329 1.00 . A A .  8 ARG H    1 1 
        4 1565 1 1  8 ARG HA   H 22.279 10.488 16.258 1.00 . A A .  8 ARG HA   1 1 
        4 1566 1 1  8 ARG HB2  H 20.171 10.102 17.651 1.00 . A A .  8 ARG HB2  1 1 
        4 1567 1 1  8 ARG HB3  H 21.129  9.122 18.743 1.00 . A A .  8 ARG HB3  1 1 
        4 1568 1 1  8 ARG HD2  H 19.630 11.800 19.357 1.00 . A A .  8 ARG HD2  1 1 
        4 1569 1 1  8 ARG HD3  H 20.468 10.846 20.564 1.00 . A A .  8 ARG HD3  1 1 
        4 1570 1 1  8 ARG HE   H 21.919 13.277 20.231 1.00 . A A .  8 ARG HE   1 1 
        4 1571 1 1  8 ARG HG2  H 22.591 11.040 19.261 1.00 . A A .  8 ARG HG2  1 1 
        4 1572 1 1  8 ARG HG3  H 21.777 12.029 18.065 1.00 . A A .  8 ARG HG3  1 1 
        4 1573 1 1  8 ARG HH11 H 18.812 12.168 21.456 1.00 . A A .  8 ARG HH11 1 1 
        4 1574 1 1  8 ARG HH12 H 18.642 13.480 22.576 1.00 . A A .  8 ARG HH12 1 1 
        4 1575 1 1  8 ARG HH21 H 21.691 15.011 21.702 1.00 . A A .  8 ARG HH21 1 1 
        4 1576 1 1  8 ARG HH22 H 20.291 15.106 22.717 1.00 . A A .  8 ARG HH22 1 1 
        4 1577 1 1  8 ARG N    N 21.566  8.604 16.026 1.00 . A A .  8 ARG N    1 1 
        4 1578 1 1  8 ARG NE   N 21.042 12.882 20.504 1.00 . A A .  8 ARG NE   1 1 
        4 1579 1 1  8 ARG NH1  N 19.165 13.010 21.864 1.00 . A A .  8 ARG NH1  1 1 
        4 1580 1 1  8 ARG NH2  N 20.814 14.638 22.006 1.00 . A A .  8 ARG NH2  1 1 
        4 1581 1 1  8 ARG O    O 24.394  9.920 17.647 1.00 . A A .  8 ARG O    1 1 
        4 1582 1 1  9 ARG C    C 25.817  7.199 17.272 1.00 . A A .  9 ARG C    1 1 
        4 1583 1 1  9 ARG CA   C 24.711  7.243 18.328 1.00 . A A .  9 ARG CA   1 1 
        4 1584 1 1  9 ARG CB   C 24.437  5.825 18.830 1.00 . A A .  9 ARG CB   1 1 
        4 1585 1 1  9 ARG CD   C 23.349  4.440 20.636 1.00 . A A .  9 ARG CD   1 1 
        4 1586 1 1  9 ARG CG   C 23.508  5.843 20.046 1.00 . A A .  9 ARG CG   1 1 
        4 1587 1 1  9 ARG CZ   C 22.166  3.424 22.580 1.00 . A A .  9 ARG CZ   1 1 
        4 1588 1 1  9 ARG H    H 22.746  7.212 17.639 1.00 . A A .  9 ARG H    1 1 
        4 1589 1 1  9 ARG HA   H 24.987  7.892 19.159 1.00 . A A .  9 ARG HA   1 1 
        4 1590 1 1  9 ARG HB2  H 23.988  5.233 18.033 1.00 . A A .  9 ARG HB2  1 1 
        4 1591 1 1  9 ARG HB3  H 25.378  5.341 19.095 1.00 . A A .  9 ARG HB3  1 1 
        4 1592 1 1  9 ARG HD2  H 22.943  3.764 19.883 1.00 . A A .  9 ARG HD2  1 1 
        4 1593 1 1  9 ARG HD3  H 24.323  4.046 20.926 1.00 . A A .  9 ARG HD3  1 1 
        4 1594 1 1  9 ARG HE   H 22.029  5.360 22.047 1.00 . A A .  9 ARG HE   1 1 
        4 1595 1 1  9 ARG HG2  H 23.907  6.517 20.803 1.00 . A A .  9 ARG HG2  1 1 
        4 1596 1 1  9 ARG HG3  H 22.532  6.232 19.755 1.00 . A A .  9 ARG HG3  1 1 
        4 1597 1 1  9 ARG HH11 H 23.286  2.121 21.492 1.00 . A A .  9 ARG HH11 1 1 
        4 1598 1 1  9 ARG HH12 H 22.488  1.437 22.868 1.00 . A A .  9 ARG HH12 1 1 
        4 1599 1 1  9 ARG HH21 H 20.965  4.456 23.855 1.00 . A A .  9 ARG HH21 1 1 
        4 1600 1 1  9 ARG HH22 H 21.145  2.771 24.211 1.00 . A A .  9 ARG HH22 1 1 
        4 1601 1 1  9 ARG N    N 23.509  7.843 17.774 1.00 . A A .  9 ARG N    1 1 
        4 1602 1 1  9 ARG NE   N 22.451  4.485 21.811 1.00 . A A .  9 ARG NE   1 1 
        4 1603 1 1  9 ARG NH1  N 22.692  2.226 22.289 1.00 . A A .  9 ARG NH1  1 1 
        4 1604 1 1  9 ARG NH2  N 21.357  3.562 23.638 1.00 . A A .  9 ARG NH2  1 1 
        4 1605 1 1  9 ARG O    O 26.995  7.334 17.596 1.00 . A A .  9 ARG O    1 1 
        4 1606 1 1 10 LYS C    C 26.892  8.375 14.680 1.00 . A A . 10 LYS C    1 1 
        4 1607 1 1 10 LYS CA   C 26.336  6.970 14.920 1.00 . A A . 10 LYS CA   1 1 
        4 1608 1 1 10 LYS CB   C 25.681  6.348 13.686 1.00 . A A . 10 LYS CB   1 1 
        4 1609 1 1 10 LYS CD   C 25.185  4.203 12.457 1.00 . A A . 10 LYS CD   1 1 
        4 1610 1 1 10 LYS CE   C 25.389  2.687 12.440 1.00 . A A . 10 LYS CE   1 1 
        4 1611 1 1 10 LYS CG   C 25.777  4.821 13.725 1.00 . A A . 10 LYS CG   1 1 
        4 1612 1 1 10 LYS H    H 24.438  6.882 15.776 1.00 . A A . 10 LYS H    1 1 
        4 1613 1 1 10 LYS HA   H 27.160  6.318 15.211 1.00 . A A . 10 LYS HA   1 1 
        4 1614 1 1 10 LYS HB2  H 24.635  6.649 13.634 1.00 . A A . 10 LYS HB2  1 1 
        4 1615 1 1 10 LYS HB3  H 26.165  6.724 12.785 1.00 . A A . 10 LYS HB3  1 1 
        4 1616 1 1 10 LYS HD2  H 24.121  4.430 12.399 1.00 . A A . 10 LYS HD2  1 1 
        4 1617 1 1 10 LYS HD3  H 25.653  4.646 11.578 1.00 . A A . 10 LYS HD3  1 1 
        4 1618 1 1 10 LYS HE2  H 26.447  2.455 12.564 1.00 . A A . 10 LYS HE2  1 1 
        4 1619 1 1 10 LYS HE3  H 24.863  2.233 13.280 1.00 . A A . 10 LYS HE3  1 1 
        4 1620 1 1 10 LYS HG2  H 26.820  4.522 13.827 1.00 . A A . 10 LYS HG2  1 1 
        4 1621 1 1 10 LYS HG3  H 25.249  4.442 14.600 1.00 . A A . 10 LYS HG3  1 1 
        4 1622 1 1 10 LYS HZ1  H 25.026  1.120 11.178 1.00 . A A . 10 LYS HZ1  1 1 
        4 1623 1 1 10 LYS HZ2  H 23.923  2.319 11.065 1.00 . A A . 10 LYS HZ2  1 1 
        4 1624 1 1 10 LYS HZ3  H 25.404  2.507 10.404 1.00 . A A . 10 LYS HZ3  1 1 
        4 1625 1 1 10 LYS N    N 25.398  7.008 16.030 1.00 . A A . 10 LYS N    1 1 
        4 1626 1 1 10 LYS NZ   N 24.896  2.112 11.168 1.00 . A A . 10 LYS NZ   1 1 
        4 1627 1 1 10 LYS O    O 28.077  8.537 14.393 1.00 . A A . 10 LYS O    1 1 
        4 1628 1 1 11 LEU C    C 27.286 11.198 15.753 1.00 . A A . 11 LEU C    1 1 
        4 1629 1 1 11 LEU CA   C 26.395 10.741 14.596 1.00 . A A . 11 LEU CA   1 1 
        4 1630 1 1 11 LEU CB   C 25.157 11.616 14.390 1.00 . A A . 11 LEU CB   1 1 
        4 1631 1 1 11 LEU CD1  C 22.970 11.924 13.173 1.00 . A A . 11 LEU CD1  1 1 
        4 1632 1 1 11 LEU CD2  C 25.165 12.080 11.910 1.00 . A A . 11 LEU CD2  1 1 
        4 1633 1 1 11 LEU CG   C 24.411 11.422 13.068 1.00 . A A . 11 LEU CG   1 1 
        4 1634 1 1 11 LEU H    H 25.049  9.216 15.045 1.00 . A A . 11 LEU H    1 1 
        4 1635 1 1 11 LEU HA   H 26.976 10.782 13.675 1.00 . A A . 11 LEU HA   1 1 
        4 1636 1 1 11 LEU HB2  H 24.463 11.427 15.208 1.00 . A A . 11 LEU HB2  1 1 
        4 1637 1 1 11 LEU HB3  H 25.459 12.661 14.462 1.00 . A A . 11 LEU HB3  1 1 
        4 1638 1 1 11 LEU HD11 H 22.472 11.800 12.211 1.00 . A A . 11 LEU HD11 1 1 
        4 1639 1 1 11 LEU HD12 H 22.440 11.350 13.933 1.00 . A A . 11 LEU HD12 1 1 
        4 1640 1 1 11 LEU HD13 H 22.972 12.977 13.449 1.00 . A A . 11 LEU HD13 1 1 
        4 1641 1 1 11 LEU HD21 H 24.582 11.981 10.994 1.00 . A A . 11 LEU HD21 1 1 
        4 1642 1 1 11 LEU HD22 H 25.318 13.136 12.131 1.00 . A A . 11 LEU HD22 1 1 
        4 1643 1 1 11 LEU HD23 H 26.131 11.592 11.781 1.00 . A A . 11 LEU HD23 1 1 
        4 1644 1 1 11 LEU HG   H 24.365 10.353 12.856 1.00 . A A . 11 LEU HG   1 1 
        4 1645 1 1 11 LEU N    N 26.010  9.356 14.806 1.00 . A A . 11 LEU N    1 1 
        4 1646 1 1 11 LEU O    O 28.190 12.009 15.561 1.00 . A A . 11 LEU O    1 1 
        4 1647 1 1 12 LYS C    C 29.202 10.344 17.913 1.00 . A A . 12 LYS C    1 1 
        4 1648 1 1 12 LYS CA   C 27.808 10.944 18.101 1.00 . A A . 12 LYS CA   1 1 
        4 1649 1 1 12 LYS CB   C 27.099 10.467 19.370 1.00 . A A . 12 LYS CB   1 1 
        4 1650 1 1 12 LYS CD   C 27.152 10.435 21.891 1.00 . A A . 12 LYS CD   1 1 
        4 1651 1 1 12 LYS CE   C 27.964 10.787 23.140 1.00 . A A . 12 LYS CE   1 1 
        4 1652 1 1 12 LYS CG   C 27.897 10.846 20.619 1.00 . A A . 12 LYS CG   1 1 
        4 1653 1 1 12 LYS H    H 26.232 10.037 17.085 1.00 . A A . 12 LYS H    1 1 
        4 1654 1 1 12 LYS HA   H 27.904 12.028 18.174 1.00 . A A . 12 LYS HA   1 1 
        4 1655 1 1 12 LYS HB2  H 26.103 10.907 19.422 1.00 . A A . 12 LYS HB2  1 1 
        4 1656 1 1 12 LYS HB3  H 26.968  9.386 19.332 1.00 . A A . 12 LYS HB3  1 1 
        4 1657 1 1 12 LYS HD2  H 26.185 10.935 21.928 1.00 . A A . 12 LYS HD2  1 1 
        4 1658 1 1 12 LYS HD3  H 26.956  9.362 21.871 1.00 . A A . 12 LYS HD3  1 1 
        4 1659 1 1 12 LYS HE2  H 28.933 10.289 23.103 1.00 . A A . 12 LYS HE2  1 1 
        4 1660 1 1 12 LYS HE3  H 28.157 11.860 23.164 1.00 . A A . 12 LYS HE3  1 1 
        4 1661 1 1 12 LYS HG2  H 28.873 10.363 20.592 1.00 . A A . 12 LYS HG2  1 1 
        4 1662 1 1 12 LYS HG3  H 28.074 11.922 20.630 1.00 . A A . 12 LYS HG3  1 1 
        4 1663 1 1 12 LYS HZ1  H 27.779 10.617 25.168 1.00 . A A . 12 LYS HZ1  1 1 
        4 1664 1 1 12 LYS HZ2  H 26.358 10.857 24.401 1.00 . A A . 12 LYS HZ2  1 1 
        4 1665 1 1 12 LYS HZ3  H 27.079  9.394 24.344 1.00 . A A . 12 LYS HZ3  1 1 
        4 1666 1 1 12 LYS N    N 26.998 10.658 16.928 1.00 . A A . 12 LYS N    1 1 
        4 1667 1 1 12 LYS NZ   N 27.235 10.380 24.362 1.00 . A A . 12 LYS NZ   1 1 
        4 1668 1 1 12 LYS O    O 30.204 10.976 18.247 1.00 . A A . 12 LYS O    1 1 
        4 1669 1 1 13 LYS C    C 31.273  9.227 16.071 1.00 . A A . 13 LYS C    1 1 
        4 1670 1 1 13 LYS CA   C 30.479  8.449 17.122 1.00 . A A . 13 LYS CA   1 1 
        4 1671 1 1 13 LYS CB   C 30.227  6.988 16.745 1.00 . A A . 13 LYS CB   1 1 
        4 1672 1 1 13 LYS CD   C 31.293  4.749 16.285 1.00 . A A . 13 LYS CD   1 1 
        4 1673 1 1 13 LYS CE   C 32.611  3.995 16.096 1.00 . A A . 13 LYS CE   1 1 
        4 1674 1 1 13 LYS CG   C 31.545  6.232 16.564 1.00 . A A . 13 LYS CG   1 1 
        4 1675 1 1 13 LYS H    H 28.402  8.621 17.121 1.00 . A A . 13 LYS H    1 1 
        4 1676 1 1 13 LYS HA   H 31.046  8.448 18.054 1.00 . A A . 13 LYS HA   1 1 
        4 1677 1 1 13 LYS HB2  H 29.630  6.505 17.519 1.00 . A A . 13 LYS HB2  1 1 
        4 1678 1 1 13 LYS HB3  H 29.647  6.942 15.822 1.00 . A A . 13 LYS HB3  1 1 
        4 1679 1 1 13 LYS HD2  H 30.733  4.310 17.110 1.00 . A A . 13 LYS HD2  1 1 
        4 1680 1 1 13 LYS HD3  H 30.678  4.643 15.391 1.00 . A A . 13 LYS HD3  1 1 
        4 1681 1 1 13 LYS HE2  H 33.170  4.430 15.267 1.00 . A A . 13 LYS HE2  1 1 
        4 1682 1 1 13 LYS HE3  H 33.228  4.102 16.988 1.00 . A A . 13 LYS HE3  1 1 
        4 1683 1 1 13 LYS HG2  H 32.109  6.670 15.740 1.00 . A A . 13 LYS HG2  1 1 
        4 1684 1 1 13 LYS HG3  H 32.155  6.338 17.461 1.00 . A A . 13 LYS HG3  1 1 
        4 1685 1 1 13 LYS HZ1  H 31.861  2.163 16.605 1.00 . A A . 13 LYS HZ1  1 1 
        4 1686 1 1 13 LYS HZ2  H 31.806  2.468 15.002 1.00 . A A . 13 LYS HZ2  1 1 
        4 1687 1 1 13 LYS HZ3  H 33.225  2.084 15.711 1.00 . A A . 13 LYS HZ3  1 1 
        4 1688 1 1 13 LYS N    N 29.222  9.133 17.378 1.00 . A A . 13 LYS N    1 1 
        4 1689 1 1 13 LYS NZ   N 32.354  2.562 15.832 1.00 . A A . 13 LYS NZ   1 1 
        4 1690 1 1 13 LYS O    O 32.493  9.350 16.176 1.00 . A A . 13 LYS O    1 1 
        4 1691 1 1 14 LEU C    C 31.834 11.751 14.638 1.00 . A A . 14 LEU C    1 1 
        4 1692 1 1 14 LEU CA   C 31.169 10.516 14.028 1.00 . A A . 14 LEU CA   1 1 
        4 1693 1 1 14 LEU CB   C 30.150 10.843 12.935 1.00 . A A . 14 LEU CB   1 1 
        4 1694 1 1 14 LEU CD1  C 31.597 10.523 10.895 1.00 . A A . 14 LEU CD1  1 1 
        4 1695 1 1 14 LEU CD2  C 29.583 12.063 10.802 1.00 . A A . 14 LEU CD2  1 1 
        4 1696 1 1 14 LEU CG   C 30.709 11.498 11.670 1.00 . A A . 14 LEU CG   1 1 
        4 1697 1 1 14 LEU H    H 29.562  9.615 14.997 1.00 . A A . 14 LEU H    1 1 
        4 1698 1 1 14 LEU HA   H 31.943  9.896 13.573 1.00 . A A . 14 LEU HA   1 1 
        4 1699 1 1 14 LEU HB2  H 29.644  9.921 12.650 1.00 . A A . 14 LEU HB2  1 1 
        4 1700 1 1 14 LEU HB3  H 29.394 11.503 13.358 1.00 . A A . 14 LEU HB3  1 1 
        4 1701 1 1 14 LEU HD11 H 32.508 10.331 11.462 1.00 . A A . 14 LEU HD11 1 1 
        4 1702 1 1 14 LEU HD12 H 31.061  9.586 10.742 1.00 . A A . 14 LEU HD12 1 1 
        4 1703 1 1 14 LEU HD13 H 31.855 10.955  9.928 1.00 . A A . 14 LEU HD13 1 1 
        4 1704 1 1 14 LEU HD21 H 29.025 12.807 11.370 1.00 . A A . 14 LEU HD21 1 1 
        4 1705 1 1 14 LEU HD22 H 30.009 12.528  9.913 1.00 . A A . 14 LEU HD22 1 1 
        4 1706 1 1 14 LEU HD23 H 28.914 11.255 10.504 1.00 . A A . 14 LEU HD23 1 1 
        4 1707 1 1 14 LEU HG   H 31.337 12.337 11.969 1.00 . A A . 14 LEU HG   1 1 
        4 1708 1 1 14 LEU N    N 30.551  9.733 15.083 1.00 . A A . 14 LEU N    1 1 
        4 1709 1 1 14 LEU O    O 33.000 12.032 14.365 1.00 . A A . 14 LEU O    1 1 
        4 1710 1 1 15 ARG C    C 32.855 13.262 16.917 1.00 . A A . 15 ARG C    1 1 
        4 1711 1 1 15 ARG CA   C 31.581 13.622 16.150 1.00 . A A . 15 ARG CA   1 1 
        4 1712 1 1 15 ARG CB   C 30.547 14.183 17.128 1.00 . A A . 15 ARG CB   1 1 
        4 1713 1 1 15 ARG CD   C 29.510 16.279 18.074 1.00 . A A . 15 ARG CD   1 1 
        4 1714 1 1 15 ARG CG   C 30.461 15.707 17.021 1.00 . A A . 15 ARG CG   1 1 
        4 1715 1 1 15 ARG CZ   C 28.733 18.542 18.767 1.00 . A A . 15 ARG CZ   1 1 
        4 1716 1 1 15 ARG H    H 30.105 12.242 15.642 1.00 . A A . 15 ARG H    1 1 
        4 1717 1 1 15 ARG HA   H 31.789 14.347 15.363 1.00 . A A . 15 ARG HA   1 1 
        4 1718 1 1 15 ARG HB2  H 29.571 13.745 16.921 1.00 . A A . 15 ARG HB2  1 1 
        4 1719 1 1 15 ARG HB3  H 30.814 13.901 18.146 1.00 . A A . 15 ARG HB3  1 1 
        4 1720 1 1 15 ARG HD2  H 28.513 15.859 17.942 1.00 . A A . 15 ARG HD2  1 1 
        4 1721 1 1 15 ARG HD3  H 29.845 15.994 19.071 1.00 . A A . 15 ARG HD3  1 1 
        4 1722 1 1 15 ARG HE   H 29.993 18.188 17.238 1.00 . A A . 15 ARG HE   1 1 
        4 1723 1 1 15 ARG HG2  H 31.453 16.141 17.149 1.00 . A A . 15 ARG HG2  1 1 
        4 1724 1 1 15 ARG HG3  H 30.117 15.986 16.025 1.00 . A A . 15 ARG HG3  1 1 
        4 1725 1 1 15 ARG HH11 H 27.954 17.009 19.852 1.00 . A A . 15 ARG HH11 1 1 
        4 1726 1 1 15 ARG HH12 H 27.445 18.591 20.341 1.00 . A A . 15 ARG HH12 1 1 
        4 1727 1 1 15 ARG HH21 H 29.324 20.276 17.883 1.00 . A A . 15 ARG HH21 1 1 
        4 1728 1 1 15 ARG HH22 H 28.222 20.461 19.207 1.00 . A A . 15 ARG HH22 1 1 
        4 1729 1 1 15 ARG N    N 31.065 12.456 15.454 1.00 . A A . 15 ARG N    1 1 
        4 1730 1 1 15 ARG NE   N 29.456 17.753 17.961 1.00 . A A . 15 ARG NE   1 1 
        4 1731 1 1 15 ARG NH1  N 27.981 18.002 19.735 1.00 . A A . 15 ARG NH1  1 1 
        4 1732 1 1 15 ARG NH2  N 28.762 19.872 18.606 1.00 . A A . 15 ARG NH2  1 1 
        4 1733 1 1 15 ARG O    O 33.893 13.895 16.733 1.00 . A A . 15 ARG O    1 1 
        4 1734 1 1 16 ASN C    C 35.067 11.560 17.811 1.00 . A A . 16 ASN C    1 1 
        4 1735 1 1 16 ASN CA   C 33.823 11.874 18.644 1.00 . A A . 16 ASN CA   1 1 
        4 1736 1 1 16 ASN CB   C 33.472 10.626 19.456 1.00 . A A . 16 ASN CB   1 1 
        4 1737 1 1 16 ASN CG   C 34.520 10.363 20.539 1.00 . A A . 16 ASN CG   1 1 
        4 1738 1 1 16 ASN H    H 31.911 11.683 17.840 1.00 . A A . 16 ASN H    1 1 
        4 1739 1 1 16 ASN HA   H 33.966 12.732 19.299 1.00 . A A . 16 ASN HA   1 1 
        4 1740 1 1 16 ASN HB2  H 32.491 10.751 19.917 1.00 . A A . 16 ASN HB2  1 1 
        4 1741 1 1 16 ASN HB3  H 33.404  9.763 18.793 1.00 . A A . 16 ASN HB3  1 1 
        4 1742 1 1 16 ASN HD21 H 33.861  8.452 20.646 1.00 . A A . 16 ASN HD21 1 1 
        4 1743 1 1 16 ASN HD22 H 35.175  8.843 21.704 1.00 . A A . 16 ASN HD22 1 1 
        4 1744 1 1 16 ASN N    N 32.733 12.246 17.758 1.00 . A A . 16 ASN N    1 1 
        4 1745 1 1 16 ASN ND2  N 34.518  9.116 21.001 1.00 . A A . 16 ASN ND2  1 1 
        4 1746 1 1 16 ASN O    O 36.171 11.983 18.153 1.00 . A A . 16 ASN O    1 1 
        4 1747 1 1 16 ASN OD1  O 35.279 11.234 20.930 1.00 . A A . 16 ASN OD1  1 1 
        4 1748 1 1 17 ALA C    C 36.577 11.601 15.206 1.00 . A A . 17 ALA C    1 1 
        4 1749 1 1 17 ALA CA   C 35.947 10.384 15.889 1.00 . A A . 17 ALA CA   1 1 
        4 1750 1 1 17 ALA CB   C 35.438  9.350 14.883 1.00 . A A . 17 ALA CB   1 1 
        4 1751 1 1 17 ALA H    H 33.941 10.526 16.433 1.00 . A A . 17 ALA H    1 1 
        4 1752 1 1 17 ALA HA   H 36.691  9.913 16.531 1.00 . A A . 17 ALA HA   1 1 
        4 1753 1 1 17 ALA HB1  H 34.663  9.798 14.262 1.00 . A A . 17 ALA HB1  1 1 
        4 1754 1 1 17 ALA HB2  H 36.263  9.020 14.252 1.00 . A A . 17 ALA HB2  1 1 
        4 1755 1 1 17 ALA HB3  H 35.025  8.495 15.418 1.00 . A A . 17 ALA HB3  1 1 
        4 1756 1 1 17 ALA N    N 34.848 10.822 16.732 1.00 . A A . 17 ALA N    1 1 
        4 1757 1 1 17 ALA O    O 37.798 11.684 15.082 1.00 . A A . 17 ALA O    1 1 
        4 1758 1 1 18 LEU C    C 37.031 14.544 15.038 1.00 . A A . 18 LEU C    1 1 
        4 1759 1 1 18 LEU CA   C 36.170 13.707 14.090 1.00 . A A . 18 LEU CA   1 1 
        4 1760 1 1 18 LEU CB   C 34.982 14.471 13.503 1.00 . A A . 18 LEU CB   1 1 
        4 1761 1 1 18 LEU CD1  C 36.209 15.504 11.556 1.00 . A A . 18 LEU CD1  1 1 
        4 1762 1 1 18 LEU CD2  C 34.043 16.529 12.388 1.00 . A A . 18 LEU CD2  1 1 
        4 1763 1 1 18 LEU CG   C 35.316 15.772 12.769 1.00 . A A . 18 LEU CG   1 1 
        4 1764 1 1 18 LEU H    H 34.725 12.448 14.905 1.00 . A A . 18 LEU H    1 1 
        4 1765 1 1 18 LEU HA   H 36.790 13.383 13.254 1.00 . A A . 18 LEU HA   1 1 
        4 1766 1 1 18 LEU HB2  H 34.458 13.811 12.810 1.00 . A A . 18 LEU HB2  1 1 
        4 1767 1 1 18 LEU HB3  H 34.287 14.701 14.311 1.00 . A A . 18 LEU HB3  1 1 
        4 1768 1 1 18 LEU HD11 H 36.313 16.417 10.973 1.00 . A A . 18 LEU HD11 1 1 
        4 1769 1 1 18 LEU HD12 H 37.193 15.174 11.895 1.00 . A A . 18 LEU HD12 1 1 
        4 1770 1 1 18 LEU HD13 H 35.759 14.726 10.939 1.00 . A A . 18 LEU HD13 1 1 
        4 1771 1 1 18 LEU HD21 H 33.442 15.914 11.719 1.00 . A A . 18 LEU HD21 1 1 
        4 1772 1 1 18 LEU HD22 H 33.471 16.755 13.287 1.00 . A A . 18 LEU HD22 1 1 
        4 1773 1 1 18 LEU HD23 H 34.310 17.458 11.885 1.00 . A A . 18 LEU HD23 1 1 
        4 1774 1 1 18 LEU HG   H 35.880 16.411 13.448 1.00 . A A . 18 LEU HG   1 1 
        4 1775 1 1 18 LEU N    N 35.715 12.513 14.782 1.00 . A A . 18 LEU N    1 1 
        4 1776 1 1 18 LEU O    O 38.049 15.100 14.628 1.00 . A A . 18 LEU O    1 1 
        4 1777 1 1 19 LYS C    C 38.664 14.742 17.553 1.00 . A A . 19 LYS C    1 1 
        4 1778 1 1 19 LYS CA   C 37.300 15.383 17.291 1.00 . A A . 19 LYS CA   1 1 
        4 1779 1 1 19 LYS CB   C 36.443 15.541 18.548 1.00 . A A . 19 LYS CB   1 1 
        4 1780 1 1 19 LYS CD   C 36.251 16.660 20.800 1.00 . A A . 19 LYS CD   1 1 
        4 1781 1 1 19 LYS CE   C 36.971 17.503 21.853 1.00 . A A . 19 LYS CE   1 1 
        4 1782 1 1 19 LYS CG   C 37.155 16.402 19.592 1.00 . A A . 19 LYS CG   1 1 
        4 1783 1 1 19 LYS H    H 35.769 14.143 16.613 1.00 . A A . 19 LYS H    1 1 
        4 1784 1 1 19 LYS HA   H 37.459 16.380 16.882 1.00 . A A . 19 LYS HA   1 1 
        4 1785 1 1 19 LYS HB2  H 35.487 15.996 18.286 1.00 . A A . 19 LYS HB2  1 1 
        4 1786 1 1 19 LYS HB3  H 36.223 14.560 18.968 1.00 . A A . 19 LYS HB3  1 1 
        4 1787 1 1 19 LYS HD2  H 35.344 17.170 20.477 1.00 . A A . 19 LYS HD2  1 1 
        4 1788 1 1 19 LYS HD3  H 35.944 15.710 21.237 1.00 . A A . 19 LYS HD3  1 1 
        4 1789 1 1 19 LYS HE2  H 37.885 17.000 22.169 1.00 . A A . 19 LYS HE2  1 1 
        4 1790 1 1 19 LYS HE3  H 37.265 18.460 21.422 1.00 . A A . 19 LYS HE3  1 1 
        4 1791 1 1 19 LYS HG2  H 38.069 15.905 19.917 1.00 . A A . 19 LYS HG2  1 1 
        4 1792 1 1 19 LYS HG3  H 37.449 17.353 19.146 1.00 . A A . 19 LYS HG3  1 1 
        4 1793 1 1 19 LYS HZ1  H 35.857 16.850 23.438 1.00 . A A . 19 LYS HZ1  1 1 
        4 1794 1 1 19 LYS HZ2  H 36.572 18.295 23.696 1.00 . A A . 19 LYS HZ2  1 1 
        4 1795 1 1 19 LYS HZ3  H 35.260 18.195 22.730 1.00 . A A . 19 LYS HZ3  1 1 
        4 1796 1 1 19 LYS N    N 36.591 14.608 16.286 1.00 . A A . 19 LYS N    1 1 
        4 1797 1 1 19 LYS NZ   N 36.093 17.729 23.024 1.00 . A A . 19 LYS NZ   1 1 
        4 1798 1 1 19 LYS O    O 39.673 15.441 17.652 1.00 . A A . 19 LYS O    1 1 
        4 1799 1 1 20 LYS C    C 40.880 12.923 16.819 1.00 . A A . 20 LYS C    1 1 
        4 1800 1 1 20 LYS CA   C 39.871 12.683 17.942 1.00 . A A . 20 LYS CA   1 1 
        4 1801 1 1 20 LYS CB   C 39.557 11.205 18.182 1.00 . A A . 20 LYS CB   1 1 
        4 1802 1 1 20 LYS CD   C 40.485  8.987 18.946 1.00 . A A . 20 LYS CD   1 1 
        4 1803 1 1 20 LYS CE   C 41.705  8.262 19.517 1.00 . A A . 20 LYS CE   1 1 
        4 1804 1 1 20 LYS CG   C 40.745 10.491 18.833 1.00 . A A . 20 LYS CG   1 1 
        4 1805 1 1 20 LYS H    H 37.832 12.860 17.555 1.00 . A A . 20 LYS H    1 1 
        4 1806 1 1 20 LYS HA   H 40.286 13.079 18.870 1.00 . A A . 20 LYS HA   1 1 
        4 1807 1 1 20 LYS HB2  H 38.679 11.114 18.822 1.00 . A A . 20 LYS HB2  1 1 
        4 1808 1 1 20 LYS HB3  H 39.313 10.723 17.235 1.00 . A A . 20 LYS HB3  1 1 
        4 1809 1 1 20 LYS HD2  H 39.620  8.811 19.585 1.00 . A A . 20 LYS HD2  1 1 
        4 1810 1 1 20 LYS HD3  H 40.244  8.582 17.963 1.00 . A A . 20 LYS HD3  1 1 
        4 1811 1 1 20 LYS HE2  H 42.558  8.390 18.849 1.00 . A A . 20 LYS HE2  1 1 
        4 1812 1 1 20 LYS HE3  H 41.982  8.703 20.475 1.00 . A A . 20 LYS HE3  1 1 
        4 1813 1 1 20 LYS HG2  H 41.645 10.665 18.244 1.00 . A A . 20 LYS HG2  1 1 
        4 1814 1 1 20 LYS HG3  H 40.926 10.908 19.823 1.00 . A A . 20 LYS HG3  1 1 
        4 1815 1 1 20 LYS HZ1  H 42.230  6.359 20.045 1.00 . A A . 20 LYS HZ1  1 1 
        4 1816 1 1 20 LYS HZ2  H 40.662  6.709 20.338 1.00 . A A . 20 LYS HZ2  1 1 
        4 1817 1 1 20 LYS HZ3  H 41.163  6.423 18.810 1.00 . A A . 20 LYS HZ3  1 1 
        4 1818 1 1 20 LYS N    N 38.653 13.422 17.659 1.00 . A A . 20 LYS N    1 1 
        4 1819 1 1 20 LYS NZ   N 41.417  6.821 19.692 1.00 . A A . 20 LYS NZ   1 1 
        4 1820 1 1 20 LYS O    O 42.077 13.055 17.071 1.00 . A A . 20 LYS O    1 1 
        4 1821 1 1 21 LYS C    C 41.680 14.578 14.333 1.00 . A A . 21 LYS C    1 1 
        4 1822 1 1 21 LYS CA   C 41.211 13.125 14.431 1.00 . A A . 21 LYS CA   1 1 
        4 1823 1 1 21 LYS CB   C 40.490 12.626 13.177 1.00 . A A . 21 LYS CB   1 1 
        4 1824 1 1 21 LYS CD   C 39.554 10.609 11.989 1.00 . A A . 21 LYS CD   1 1 
        4 1825 1 1 21 LYS CE   C 39.477  9.080 11.969 1.00 . A A . 21 LYS CE   1 1 
        4 1826 1 1 21 LYS CG   C 40.384 11.100 13.176 1.00 . A A . 21 LYS CG   1 1 
        4 1827 1 1 21 LYS H    H 39.382 12.910 15.407 1.00 . A A . 21 LYS H    1 1 
        4 1828 1 1 21 LYS HA   H 42.084 12.490 14.576 1.00 . A A . 21 LYS HA   1 1 
        4 1829 1 1 21 LYS HB2  H 39.493 13.064 13.128 1.00 . A A . 21 LYS HB2  1 1 
        4 1830 1 1 21 LYS HB3  H 41.027 12.957 12.288 1.00 . A A . 21 LYS HB3  1 1 
        4 1831 1 1 21 LYS HD2  H 38.548 11.025 12.047 1.00 . A A . 21 LYS HD2  1 1 
        4 1832 1 1 21 LYS HD3  H 39.994 10.967 11.059 1.00 . A A . 21 LYS HD3  1 1 
        4 1833 1 1 21 LYS HE2  H 40.483  8.660 11.968 1.00 . A A . 21 LYS HE2  1 1 
        4 1834 1 1 21 LYS HE3  H 38.983  8.723 12.871 1.00 . A A . 21 LYS HE3  1 1 
        4 1835 1 1 21 LYS HG2  H 41.381 10.663 13.132 1.00 . A A . 21 LYS HG2  1 1 
        4 1836 1 1 21 LYS HG3  H 39.929 10.763 14.107 1.00 . A A . 21 LYS HG3  1 1 
        4 1837 1 1 21 LYS HZ1  H 38.690  7.616 10.781 1.00 . A A . 21 LYS HZ1  1 1 
        4 1838 1 1 21 LYS HZ2  H 37.812  8.993 10.786 1.00 . A A . 21 LYS HZ2  1 1 
        4 1839 1 1 21 LYS HZ3  H 39.212  8.921  9.948 1.00 . A A . 21 LYS HZ3  1 1 
        4 1840 1 1 21 LYS N    N 40.362 12.972 15.601 1.00 . A A . 21 LYS N    1 1 
        4 1841 1 1 21 LYS NZ   N 38.738  8.615 10.774 1.00 . A A . 21 LYS NZ   1 1 
        4 1842 1 1 21 LYS O    O 42.802 14.845 13.906 1.00 . A A . 21 LYS O    1 1 
        4 1843 1 1 22 LEU C    C 42.185 17.279 15.606 1.00 . A A . 22 LEU C    1 1 
        4 1844 1 1 22 LEU CA   C 41.074 16.902 14.624 1.00 . A A . 22 LEU CA   1 1 
        4 1845 1 1 22 LEU CB   C 39.790 17.715 14.807 1.00 . A A . 22 LEU CB   1 1 
        4 1846 1 1 22 LEU CD1  C 40.353 19.662 13.307 1.00 . A A . 22 LEU CD1  1 1 
        4 1847 1 1 22 LEU CD2  C 38.664 19.940 15.180 1.00 . A A . 22 LEU CD2  1 1 
        4 1848 1 1 22 LEU CG   C 39.941 19.235 14.717 1.00 . A A . 22 LEU CG   1 1 
        4 1849 1 1 22 LEU H    H 39.907 15.253 15.132 1.00 . A A . 22 LEU H    1 1 
        4 1850 1 1 22 LEU HA   H 41.431 17.086 13.611 1.00 . A A . 22 LEU HA   1 1 
        4 1851 1 1 22 LEU HB2  H 39.072 17.395 14.053 1.00 . A A . 22 LEU HB2  1 1 
        4 1852 1 1 22 LEU HB3  H 39.363 17.468 15.779 1.00 . A A . 22 LEU HB3  1 1 
        4 1853 1 1 22 LEU HD11 H 39.660 19.236 12.581 1.00 . A A . 22 LEU HD11 1 1 
        4 1854 1 1 22 LEU HD12 H 40.330 20.750 13.237 1.00 . A A . 22 LEU HD12 1 1 
        4 1855 1 1 22 LEU HD13 H 41.362 19.306 13.100 1.00 . A A . 22 LEU HD13 1 1 
        4 1856 1 1 22 LEU HD21 H 38.801 21.019 15.113 1.00 . A A . 22 LEU HD21 1 1 
        4 1857 1 1 22 LEU HD22 H 37.831 19.639 14.544 1.00 . A A . 22 LEU HD22 1 1 
        4 1858 1 1 22 LEU HD23 H 38.451 19.664 16.213 1.00 . A A . 22 LEU HD23 1 1 
        4 1859 1 1 22 LEU HG   H 40.740 19.540 15.392 1.00 . A A . 22 LEU HG   1 1 
        4 1860 1 1 22 LEU N    N 40.796 15.480 14.737 1.00 . A A . 22 LEU N    1 1 
        4 1861 1 1 22 LEU O    O 43.094 18.032 15.260 1.00 . A A . 22 LEU O    1 1 
        4 1862 1 1 23 LYS C    C 44.349 16.156 17.454 1.00 . A A . 23 LYS C    1 1 
        4 1863 1 1 23 LYS CA   C 43.096 16.954 17.822 1.00 . A A . 23 LYS CA   1 1 
        4 1864 1 1 23 LYS CB   C 42.548 16.628 19.213 1.00 . A A . 23 LYS CB   1 1 
        4 1865 1 1 23 LYS CD   C 43.028 16.656 21.689 1.00 . A A . 23 LYS CD   1 1 
        4 1866 1 1 23 LYS CE   C 44.129 16.688 22.752 1.00 . A A . 23 LYS CE   1 1 
        4 1867 1 1 23 LYS CG   C 43.612 16.857 20.289 1.00 . A A . 23 LYS CG   1 1 
        4 1868 1 1 23 LYS H    H 41.309 16.165 17.099 1.00 . A A . 23 LYS H    1 1 
        4 1869 1 1 23 LYS HA   H 43.347 18.014 17.814 1.00 . A A . 23 LYS HA   1 1 
        4 1870 1 1 23 LYS HB2  H 41.677 17.252 19.419 1.00 . A A . 23 LYS HB2  1 1 
        4 1871 1 1 23 LYS HB3  H 42.212 15.593 19.243 1.00 . A A . 23 LYS HB3  1 1 
        4 1872 1 1 23 LYS HD2  H 42.293 17.433 21.896 1.00 . A A . 23 LYS HD2  1 1 
        4 1873 1 1 23 LYS HD3  H 42.502 15.702 21.734 1.00 . A A . 23 LYS HD3  1 1 
        4 1874 1 1 23 LYS HE2  H 44.932 16.008 22.472 1.00 . A A . 23 LYS HE2  1 1 
        4 1875 1 1 23 LYS HE3  H 44.561 17.687 22.805 1.00 . A A . 23 LYS HE3  1 1 
        4 1876 1 1 23 LYS HG2  H 44.444 16.170 20.135 1.00 . A A . 23 LYS HG2  1 1 
        4 1877 1 1 23 LYS HG3  H 44.012 17.868 20.200 1.00 . A A . 23 LYS HG3  1 1 
        4 1878 1 1 23 LYS HZ1  H 43.283 15.352 24.047 1.00 . A A . 23 LYS HZ1  1 1 
        4 1879 1 1 23 LYS HZ2  H 44.294 16.411 24.769 1.00 . A A . 23 LYS HZ2  1 1 
        4 1880 1 1 23 LYS HZ3  H 42.807 16.894 24.297 1.00 . A A . 23 LYS HZ3  1 1 
        4 1881 1 1 23 LYS N    N 42.076 16.739 16.810 1.00 . A A . 23 LYS N    1 1 
        4 1882 1 1 23 LYS NZ   N 43.584 16.305 24.074 1.00 . A A . 23 LYS NZ   1 1 
        4 1883 1 1 23 LYS O    O 45.468 16.636 17.628 1.00 . A A . 23 LYS O    1 1 
        4 1884 1 1 24 GLY C    C 45.748 13.254 17.667 1.00 . A A . 24 GLY C    1 1 
        4 1885 1 1 24 GLY CA   C 45.214 14.103 16.512 1.00 . A A . 24 GLY CA   1 1 
        4 1886 1 1 24 GLY H    H 43.207 14.555 16.844 1.00 . A A . 24 GLY H    1 1 
        4 1887 1 1 24 GLY HA2  H 44.873 13.453 15.706 1.00 . A A . 24 GLY HA2  1 1 
        4 1888 1 1 24 GLY HA3  H 46.017 14.719 16.108 1.00 . A A . 24 GLY HA3  1 1 
        4 1889 1 1 24 GLY N    N 44.120 14.952 16.952 1.00 . A A . 24 GLY N    1 1 
        4 1890 1 1 24 GLY O    O 46.954 13.208 17.903 1.00 . A A . 24 GLY O    1 1 
        4 1891 1 1 25 GLU C    C 45.480 10.313 18.927 1.00 . A A . 25 GLU C    1 1 
        4 1892 1 1 25 GLU CA   C 45.189 11.720 19.453 1.00 . A A . 25 GLU CA   1 1 
        4 1893 1 1 25 GLU CB   C 44.095 11.691 20.522 1.00 . A A . 25 GLU CB   1 1 
        4 1894 1 1 25 GLU CD   C 42.939 13.028 22.320 1.00 . A A . 25 GLU CD   1 1 
        4 1895 1 1 25 GLU CG   C 43.840 13.090 21.084 1.00 . A A . 25 GLU CG   1 1 
        4 1896 1 1 25 GLU H    H 43.841 12.669 18.179 1.00 . A A . 25 GLU H    1 1 
        4 1897 1 1 25 GLU HA   H 46.094 12.150 19.880 1.00 . A A . 25 GLU HA   1 1 
        4 1898 1 1 25 GLU HB2  H 43.173 11.294 20.094 1.00 . A A . 25 GLU HB2  1 1 
        4 1899 1 1 25 GLU HB3  H 44.387 11.018 21.328 1.00 . A A . 25 GLU HB3  1 1 
        4 1900 1 1 25 GLU HG2  H 44.788 13.560 21.345 1.00 . A A . 25 GLU HG2  1 1 
        4 1901 1 1 25 GLU HG3  H 43.375 13.714 20.321 1.00 . A A . 25 GLU HG3  1 1 
        4 1902 1 1 25 GLU N    N 44.823 12.603 18.357 1.00 . A A . 25 GLU N    1 1 
        4 1903 1 1 25 GLU O    O 44.971  9.921 17.878 1.00 . A A . 25 GLU O    1 1 
        4 1904 1 1 25 GLU OE1  O 41.829 12.471 22.185 1.00 . A A . 25 GLU OE1  1 1 
        4 1905 1 1 25 GLU OE2  O 43.381 13.541 23.371 1.00 . A A . 25 GLU OE2  1 1 
        4 1906 1 1 26 LYS C    C 45.392  7.353 19.380 1.00 . A A . 26 LYS C    1 1 
        4 1907 1 1 26 LYS CA   C 46.646  8.230 19.314 1.00 . A A . 26 LYS CA   1 1 
        4 1908 1 1 26 LYS CB   C 47.797  7.720 20.182 1.00 . A A . 26 LYS CB   1 1 
        4 1909 1 1 26 LYS CD   C 50.252  7.944 20.720 1.00 . A A . 26 LYS CD   1 1 
        4 1910 1 1 26 LYS CE   C 51.553  8.677 20.388 1.00 . A A . 26 LYS CE   1 1 
        4 1911 1 1 26 LYS CG   C 49.100  8.451 19.850 1.00 . A A . 26 LYS CG   1 1 
        4 1912 1 1 26 LYS H    H 46.721  9.924 20.523 1.00 . A A . 26 LYS H    1 1 
        4 1913 1 1 26 LYS HA   H 47.001  8.248 18.284 1.00 . A A . 26 LYS HA   1 1 
        4 1914 1 1 26 LYS HB2  H 47.556  7.861 21.235 1.00 . A A . 26 LYS HB2  1 1 
        4 1915 1 1 26 LYS HB3  H 47.928  6.649 20.026 1.00 . A A . 26 LYS HB3  1 1 
        4 1916 1 1 26 LYS HD2  H 50.007  8.088 21.772 1.00 . A A . 26 LYS HD2  1 1 
        4 1917 1 1 26 LYS HD3  H 50.383  6.873 20.567 1.00 . A A . 26 LYS HD3  1 1 
        4 1918 1 1 26 LYS HE2  H 51.800  8.534 19.336 1.00 . A A . 26 LYS HE2  1 1 
        4 1919 1 1 26 LYS HE3  H 51.424  9.748 20.542 1.00 . A A . 26 LYS HE3  1 1 
        4 1920 1 1 26 LYS HG2  H 49.344  8.307 18.797 1.00 . A A . 26 LYS HG2  1 1 
        4 1921 1 1 26 LYS HG3  H 48.969  9.523 20.002 1.00 . A A . 26 LYS HG3  1 1 
        4 1922 1 1 26 LYS HZ1  H 52.437  8.329 22.198 1.00 . A A . 26 LYS HZ1  1 1 
        4 1923 1 1 26 LYS HZ2  H 52.787  7.198 21.073 1.00 . A A . 26 LYS HZ2  1 1 
        4 1924 1 1 26 LYS HZ3  H 53.501  8.665 21.005 1.00 . A A . 26 LYS HZ3  1 1 
        4 1925 1 1 26 LYS N    N 46.298  9.593 19.680 1.00 . A A . 26 LYS N    1 1 
        4 1926 1 1 26 LYS NZ   N 52.659  8.176 21.235 1.00 . A A . 26 LYS NZ   1 1 
        4 1927 1 1 26 LYS O    O 44.651  7.435 20.330 1.00 . A A . 26 LYS O    1 1 
        4 1928 1 1 26 LYS OXT  O 45.237  6.572 18.362 1.00 . A A . 26 LYS OXT  1 1 
        5 1929 1 1  1 SER C    C 15.260 10.313  5.099 1.00 . A A .  1 SER C    1 1 
        5 1930 1 1  1 SER CA   C 14.488 10.364  3.780 1.00 . A A .  1 SER CA   1 1 
        5 1931 1 1  1 SER CB   C 15.216  9.552  2.707 1.00 . A A .  1 SER CB   1 1 
        5 1932 1 1  1 SER H1   H 13.719 11.871  2.564 1.00 . A A .  1 SER H1   1 1 
        5 1933 1 1  1 SER HA   H 13.480  9.970  3.910 1.00 . A A .  1 SER HA   1 1 
        5 1934 1 1  1 SER HB2  H 15.342  8.526  3.053 1.00 . A A .  1 SER HB2  1 1 
        5 1935 1 1  1 SER HB3  H 14.607  9.513  1.805 1.00 . A A .  1 SER HB3  1 1 
        5 1936 1 1  1 SER HG   H 17.085 10.077  3.198 1.00 . A A .  1 SER HG   1 1 
        5 1937 1 1  1 SER N    N 14.310 11.743  3.361 1.00 . A A .  1 SER N    1 1 
        5 1938 1 1  1 SER O    O 16.489 10.312  5.104 1.00 . A A .  1 SER O    1 1 
        5 1939 1 1  1 SER OG   O 16.492 10.106  2.393 1.00 . A A .  1 SER OG   1 1 
        5 1940 1 1  2 MET C    C 15.746  8.836  7.752 1.00 . A A .  2 MET C    1 1 
        5 1941 1 1  2 MET CA   C 15.104 10.204  7.511 1.00 . A A .  2 MET CA   1 1 
        5 1942 1 1  2 MET CB   C 14.029 10.458  8.570 1.00 . A A .  2 MET CB   1 1 
        5 1943 1 1  2 MET CE   C 14.175 14.541  9.183 1.00 . A A .  2 MET CE   1 1 
        5 1944 1 1  2 MET CG   C 13.615 11.930  8.590 1.00 . A A .  2 MET CG   1 1 
        5 1945 1 1  2 MET H    H 13.506 10.286  6.177 1.00 . A A .  2 MET H    1 1 
        5 1946 1 1  2 MET HA   H 15.868 10.982  7.527 1.00 . A A .  2 MET HA   1 1 
        5 1947 1 1  2 MET HB2  H 13.159  9.834  8.367 1.00 . A A .  2 MET HB2  1 1 
        5 1948 1 1  2 MET HB3  H 14.406 10.169  9.552 1.00 . A A .  2 MET HB3  1 1 
        5 1949 1 1  2 MET HE1  H 13.217 14.552  9.703 1.00 . A A .  2 MET HE1  1 1 
        5 1950 1 1  2 MET HE2  H 14.840 15.280  9.629 1.00 . A A .  2 MET HE2  1 1 
        5 1951 1 1  2 MET HE3  H 14.020 14.780  8.131 1.00 . A A .  2 MET HE3  1 1 
        5 1952 1 1  2 MET HG2  H 13.412 12.273  7.575 1.00 . A A .  2 MET HG2  1 1 
        5 1953 1 1  2 MET HG3  H 12.691 12.049  9.156 1.00 . A A .  2 MET HG3  1 1 
        5 1954 1 1  2 MET N    N 14.505 10.273  6.189 1.00 . A A .  2 MET N    1 1 
        5 1955 1 1  2 MET O    O 15.367  7.850  7.124 1.00 . A A .  2 MET O    1 1 
        5 1956 1 1  2 MET SD   S 14.908 12.919  9.321 1.00 . A A .  2 MET SD   1 1 
        5 1957 1 1  3 TRP C    C 17.077  7.117 10.330 1.00 . A A .  3 TRP C    1 1 
        5 1958 1 1  3 TRP CA   C 17.464  7.612  8.935 1.00 . A A .  3 TRP CA   1 1 
        5 1959 1 1  3 TRP CB   C 18.966  7.859  8.783 1.00 . A A .  3 TRP CB   1 1 
        5 1960 1 1  3 TRP CD1  C 19.906  7.442  6.416 1.00 . A A .  3 TRP CD1  1 1 
        5 1961 1 1  3 TRP CD2  C 19.328  9.552  6.769 1.00 . A A .  3 TRP CD2  1 1 
        5 1962 1 1  3 TRP CE2  C 19.810  9.466  5.479 1.00 . A A .  3 TRP CE2  1 1 
        5 1963 1 1  3 TRP CE3  C 18.875 10.771  7.303 1.00 . A A .  3 TRP CE3  1 1 
        5 1964 1 1  3 TRP CG   C 19.395  8.239  7.365 1.00 . A A .  3 TRP CG   1 1 
        5 1965 1 1  3 TRP CH2  C 19.441 11.790  5.124 1.00 . A A .  3 TRP CH2  1 1 
        5 1966 1 1  3 TRP CZ2  C 19.886 10.564  4.614 1.00 . A A .  3 TRP CZ2  1 1 
        5 1967 1 1  3 TRP CZ3  C 18.957 11.859  6.426 1.00 . A A .  3 TRP CZ3  1 1 
        5 1968 1 1  3 TRP H    H 16.973  9.619  9.208 1.00 . A A .  3 TRP H    1 1 
        5 1969 1 1  3 TRP HA   H 17.186  6.872  8.186 1.00 . A A .  3 TRP HA   1 1 
        5 1970 1 1  3 TRP HB2  H 19.266  8.654  9.467 1.00 . A A .  3 TRP HB2  1 1 
        5 1971 1 1  3 TRP HB3  H 19.503  6.960  9.086 1.00 . A A .  3 TRP HB3  1 1 
        5 1972 1 1  3 TRP HD1  H 20.089  6.375  6.544 1.00 . A A .  3 TRP HD1  1 1 
        5 1973 1 1  3 TRP HE1  H 20.590  7.734  4.337 1.00 . A A .  3 TRP HE1  1 1 
        5 1974 1 1  3 TRP HE3  H 18.490 10.864  8.318 1.00 . A A .  3 TRP HE3  1 1 
        5 1975 1 1  3 TRP HH2  H 19.472 12.686  4.504 1.00 . A A .  3 TRP HH2  1 1 
        5 1976 1 1  3 TRP HZ2  H 20.271 10.471  3.599 1.00 . A A .  3 TRP HZ2  1 1 
        5 1977 1 1  3 TRP HZ3  H 18.620 12.830  6.790 1.00 . A A .  3 TRP HZ3  1 1 
        5 1978 1 1  3 TRP N    N 16.708  8.824  8.663 1.00 . A A .  3 TRP N    1 1 
        5 1979 1 1  3 TRP NE1  N 20.172  8.143  5.257 1.00 . A A .  3 TRP NE1  1 1 
        5 1980 1 1  3 TRP O    O 16.504  7.865 11.121 1.00 . A A .  3 TRP O    1 1 
        5 1981 1 1  4 SER C    C 18.044  4.098 12.157 1.00 . A A .  4 SER C    1 1 
        5 1982 1 1  4 SER CA   C 17.080  5.249 11.866 1.00 . A A .  4 SER CA   1 1 
        5 1983 1 1  4 SER CB   C 15.634  4.749 11.885 1.00 . A A .  4 SER CB   1 1 
        5 1984 1 1  4 SER H    H 17.885  5.263  9.945 1.00 . A A .  4 SER H    1 1 
        5 1985 1 1  4 SER HA   H 17.199  6.043 12.604 1.00 . A A .  4 SER HA   1 1 
        5 1986 1 1  4 SER HB2  H 15.407  4.335 12.868 1.00 . A A .  4 SER HB2  1 1 
        5 1987 1 1  4 SER HB3  H 14.958  5.589 11.729 1.00 . A A .  4 SER HB3  1 1 
        5 1988 1 1  4 SER HG   H 15.556  4.145  9.979 1.00 . A A .  4 SER HG   1 1 
        5 1989 1 1  4 SER N    N 17.406  5.860 10.589 1.00 . A A .  4 SER N    1 1 
        5 1990 1 1  4 SER O    O 18.730  3.616 11.256 1.00 . A A .  4 SER O    1 1 
        5 1991 1 1  4 SER OG   O 15.399  3.759 10.888 1.00 . A A .  4 SER OG   1 1 
        5 1992 1 1  5 GLY C    C 20.253  3.170 14.414 1.00 . A A .  5 GLY C    1 1 
        5 1993 1 1  5 GLY CA   C 18.947  2.615 13.840 1.00 . A A .  5 GLY CA   1 1 
        5 1994 1 1  5 GLY H    H 17.497  4.080 14.141 1.00 . A A .  5 GLY H    1 1 
        5 1995 1 1  5 GLY HA2  H 18.447  2.004 14.592 1.00 . A A .  5 GLY HA2  1 1 
        5 1996 1 1  5 GLY HA3  H 19.166  1.964 12.994 1.00 . A A .  5 GLY HA3  1 1 
        5 1997 1 1  5 GLY N    N 18.067  3.689 13.417 1.00 . A A .  5 GLY N    1 1 
        5 1998 1 1  5 GLY O    O 21.257  3.259 13.709 1.00 . A A .  5 GLY O    1 1 
        5 1999 1 1  6 MET C    C 21.936  5.265 15.598 1.00 . A A .  6 MET C    1 1 
        5 2000 1 1  6 MET CA   C 21.363  4.072 16.364 1.00 . A A .  6 MET CA   1 1 
        5 2001 1 1  6 MET CB   C 22.432  2.984 16.490 1.00 . A A .  6 MET CB   1 1 
        5 2002 1 1  6 MET CE   C 22.203 -0.839 18.027 1.00 . A A .  6 MET CE   1 1 
        5 2003 1 1  6 MET CG   C 21.871  1.741 17.182 1.00 . A A .  6 MET CG   1 1 
        5 2004 1 1  6 MET H    H 19.377  3.455 16.255 1.00 . A A .  6 MET H    1 1 
        5 2005 1 1  6 MET HA   H 21.009  4.395 17.343 1.00 . A A .  6 MET HA   1 1 
        5 2006 1 1  6 MET HB2  H 22.803  2.718 15.500 1.00 . A A .  6 MET HB2  1 1 
        5 2007 1 1  6 MET HB3  H 23.281  3.368 17.056 1.00 . A A .  6 MET HB3  1 1 
        5 2008 1 1  6 MET HE1  H 21.692 -0.540 18.941 1.00 . A A .  6 MET HE1  1 1 
        5 2009 1 1  6 MET HE2  H 21.467 -1.135 17.279 1.00 . A A .  6 MET HE2  1 1 
        5 2010 1 1  6 MET HE3  H 22.864 -1.680 18.239 1.00 . A A .  6 MET HE3  1 1 
        5 2011 1 1  6 MET HG2  H 21.446  2.013 18.148 1.00 . A A .  6 MET HG2  1 1 
        5 2012 1 1  6 MET HG3  H 21.063  1.315 16.586 1.00 . A A .  6 MET HG3  1 1 
        5 2013 1 1  6 MET N    N 20.197  3.529 15.688 1.00 . A A .  6 MET N    1 1 
        5 2014 1 1  6 MET O    O 23.150  5.455 15.554 1.00 . A A .  6 MET O    1 1 
        5 2015 1 1  6 MET SD   S 23.164  0.531 17.405 1.00 . A A .  6 MET SD   1 1 
        5 2016 1 1  7 TRP C    C 22.155  8.176 14.958 1.00 . A A .  7 TRP C    1 1 
        5 2017 1 1  7 TRP CA   C 21.436  7.115 14.122 1.00 . A A .  7 TRP CA   1 1 
        5 2018 1 1  7 TRP CB   C 20.234  7.671 13.356 1.00 . A A .  7 TRP CB   1 1 
        5 2019 1 1  7 TRP CD1  C 21.747  9.045 11.781 1.00 . A A .  7 TRP CD1  1 1 
        5 2020 1 1  7 TRP CD2  C 19.699  9.869 11.965 1.00 . A A .  7 TRP CD2  1 1 
        5 2021 1 1  7 TRP CE2  C 20.398 10.689 11.102 1.00 . A A .  7 TRP CE2  1 1 
        5 2022 1 1  7 TRP CE3  C 18.356 10.126 12.292 1.00 . A A .  7 TRP CE3  1 1 
        5 2023 1 1  7 TRP CG   C 20.580  8.811 12.397 1.00 . A A .  7 TRP CG   1 1 
        5 2024 1 1  7 TRP CH2  C 18.501 12.095 10.807 1.00 . A A .  7 TRP CH2  1 1 
        5 2025 1 1  7 TRP CZ2  C 19.838 11.819 10.496 1.00 . A A .  7 TRP CZ2  1 1 
        5 2026 1 1  7 TRP CZ3  C 17.811 11.259 11.677 1.00 . A A .  7 TRP CZ3  1 1 
        5 2027 1 1  7 TRP H    H 20.047  5.940 15.137 1.00 . A A .  7 TRP H    1 1 
        5 2028 1 1  7 TRP HA   H 22.119  6.698 13.382 1.00 . A A .  7 TRP HA   1 1 
        5 2029 1 1  7 TRP HB2  H 19.770  6.862 12.791 1.00 . A A .  7 TRP HB2  1 1 
        5 2030 1 1  7 TRP HB3  H 19.491  8.025 14.071 1.00 . A A .  7 TRP HB3  1 1 
        5 2031 1 1  7 TRP HD1  H 22.636  8.424 11.893 1.00 . A A .  7 TRP HD1  1 1 
        5 2032 1 1  7 TRP HE1  H 22.492 10.582 10.381 1.00 . A A .  7 TRP HE1  1 1 
        5 2033 1 1  7 TRP HE3  H 17.783  9.493 12.969 1.00 . A A .  7 TRP HE3  1 1 
        5 2034 1 1  7 TRP HH2  H 18.004 12.960 10.369 1.00 . A A .  7 TRP HH2  1 1 
        5 2035 1 1  7 TRP HZ2  H 20.411 12.452  9.818 1.00 . A A .  7 TRP HZ2  1 1 
        5 2036 1 1  7 TRP HZ3  H 16.771 11.503 11.896 1.00 . A A .  7 TRP HZ3  1 1 
        5 2037 1 1  7 TRP N    N 21.033  6.039 15.012 1.00 . A A .  7 TRP N    1 1 
        5 2038 1 1  7 TRP NE1  N 21.684 10.172 10.987 1.00 . A A .  7 TRP NE1  1 1 
        5 2039 1 1  7 TRP O    O 23.210  8.671 14.565 1.00 . A A .  7 TRP O    1 1 
        5 2040 1 1  8 ARG C    C 23.419  9.149 17.540 1.00 . A A .  8 ARG C    1 1 
        5 2041 1 1  8 ARG CA   C 22.072  9.556 16.942 1.00 . A A .  8 ARG CA   1 1 
        5 2042 1 1  8 ARG CB   C 21.096  9.880 18.075 1.00 . A A .  8 ARG CB   1 1 
        5 2043 1 1  8 ARG CD   C 18.860 10.886 18.669 1.00 . A A .  8 ARG CD   1 1 
        5 2044 1 1  8 ARG CG   C 19.830 10.551 17.535 1.00 . A A .  8 ARG CG   1 1 
        5 2045 1 1  8 ARG CZ   C 16.617 11.951 18.870 1.00 . A A .  8 ARG CZ   1 1 
        5 2046 1 1  8 ARG H    H 20.732  8.042 16.439 1.00 . A A .  8 ARG H    1 1 
        5 2047 1 1  8 ARG HA   H 22.180 10.414 16.279 1.00 . A A .  8 ARG HA   1 1 
        5 2048 1 1  8 ARG HB2  H 20.829  8.965 18.604 1.00 . A A .  8 ARG HB2  1 1 
        5 2049 1 1  8 ARG HB3  H 21.578 10.538 18.799 1.00 . A A .  8 ARG HB3  1 1 
        5 2050 1 1  8 ARG HD2  H 18.585  9.976 19.203 1.00 . A A .  8 ARG HD2  1 1 
        5 2051 1 1  8 ARG HD3  H 19.344 11.546 19.389 1.00 . A A .  8 ARG HD3  1 1 
        5 2052 1 1  8 ARG HE   H 17.597 11.676 17.133 1.00 . A A .  8 ARG HE   1 1 
        5 2053 1 1  8 ARG HG2  H 20.098 11.461 16.998 1.00 . A A .  8 ARG HG2  1 1 
        5 2054 1 1  8 ARG HG3  H 19.344  9.890 16.817 1.00 . A A .  8 ARG HG3  1 1 
        5 2055 1 1  8 ARG HH11 H 17.431 11.349 20.633 1.00 . A A .  8 ARG HH11 1 1 
        5 2056 1 1  8 ARG HH12 H 15.871 12.093 20.756 1.00 . A A .  8 ARG HH12 1 1 
        5 2057 1 1  8 ARG HH21 H 15.541 12.659 17.295 1.00 . A A .  8 ARG HH21 1 1 
        5 2058 1 1  8 ARG HH22 H 14.789 12.844 18.846 1.00 . A A .  8 ARG HH22 1 1 
        5 2059 1 1  8 ARG N    N 21.555  8.495 16.096 1.00 . A A .  8 ARG N    1 1 
        5 2060 1 1  8 ARG NE   N 17.649 11.537 18.122 1.00 . A A .  8 ARG NE   1 1 
        5 2061 1 1  8 ARG NH1  N 16.642 11.784 20.199 1.00 . A A .  8 ARG NH1  1 1 
        5 2062 1 1  8 ARG NH2  N 15.559 12.534 18.288 1.00 . A A .  8 ARG NH2  1 1 
        5 2063 1 1  8 ARG O    O 24.296  9.989 17.734 1.00 . A A .  8 ARG O    1 1 
        5 2064 1 1  9 ARG C    C 25.858  7.232 17.327 1.00 . A A .  9 ARG C    1 1 
        5 2065 1 1  9 ARG CA   C 24.767  7.331 18.395 1.00 . A A .  9 ARG CA   1 1 
        5 2066 1 1  9 ARG CB   C 24.536  5.948 19.007 1.00 . A A .  9 ARG CB   1 1 
        5 2067 1 1  9 ARG CD   C 23.515  4.696 20.943 1.00 . A A .  9 ARG CD   1 1 
        5 2068 1 1  9 ARG CG   C 23.569  6.026 20.189 1.00 . A A .  9 ARG CG   1 1 
        5 2069 1 1  9 ARG CZ   C 22.528  3.928 23.098 1.00 . A A .  9 ARG CZ   1 1 
        5 2070 1 1  9 ARG H    H 22.826  7.181 17.654 1.00 . A A .  9 ARG H    1 1 
        5 2071 1 1  9 ARG HA   H 25.041  8.047 19.170 1.00 . A A .  9 ARG HA   1 1 
        5 2072 1 1  9 ARG HB2  H 24.136  5.273 18.249 1.00 . A A .  9 ARG HB2  1 1 
        5 2073 1 1  9 ARG HB3  H 25.486  5.529 19.337 1.00 . A A .  9 ARG HB3  1 1 
        5 2074 1 1  9 ARG HD2  H 23.204  3.899 20.268 1.00 . A A .  9 ARG HD2  1 1 
        5 2075 1 1  9 ARG HD3  H 24.509  4.435 21.309 1.00 . A A .  9 ARG HD3  1 1 
        5 2076 1 1  9 ARG HE   H 21.920  5.555 22.081 1.00 . A A .  9 ARG HE   1 1 
        5 2077 1 1  9 ARG HG2  H 23.882  6.820 20.868 1.00 . A A .  9 ARG HG2  1 1 
        5 2078 1 1  9 ARG HG3  H 22.573  6.287 19.833 1.00 . A A .  9 ARG HG3  1 1 
        5 2079 1 1  9 ARG HH11 H 23.783  2.582 22.233 1.00 . A A .  9 ARG HH11 1 1 
        5 2080 1 1  9 ARG HH12 H 23.273  2.186 23.839 1.00 . A A .  9 ARG HH12 1 1 
        5 2081 1 1  9 ARG HH21 H 21.216  5.025 24.200 1.00 . A A .  9 ARG HH21 1 1 
        5 2082 1 1  9 ARG HH22 H 21.726  3.537 24.926 1.00 . A A .  9 ARG HH22 1 1 
        5 2083 1 1  9 ARG N    N 23.542  7.859 17.818 1.00 . A A .  9 ARG N    1 1 
        5 2084 1 1  9 ARG NE   N 22.569  4.794 22.076 1.00 . A A .  9 ARG NE   1 1 
        5 2085 1 1  9 ARG NH1  N 23.256  2.804 23.053 1.00 . A A .  9 ARG NH1  1 1 
        5 2086 1 1  9 ARG NH2  N 21.758  4.185 24.165 1.00 . A A .  9 ARG NH2  1 1 
        5 2087 1 1  9 ARG O    O 27.045  7.337 17.634 1.00 . A A .  9 ARG O    1 1 
        5 2088 1 1 10 LYS C    C 26.870  8.411 14.709 1.00 . A A . 10 LYS C    1 1 
        5 2089 1 1 10 LYS CA   C 26.335  7.001 14.967 1.00 . A A . 10 LYS CA   1 1 
        5 2090 1 1 10 LYS CB   C 25.664  6.365 13.747 1.00 . A A . 10 LYS CB   1 1 
        5 2091 1 1 10 LYS CD   C 24.944  4.197 12.680 1.00 . A A . 10 LYS CD   1 1 
        5 2092 1 1 10 LYS CE   C 25.079  2.673 12.707 1.00 . A A . 10 LYS CE   1 1 
        5 2093 1 1 10 LYS CG   C 25.777  4.840 13.791 1.00 . A A . 10 LYS CG   1 1 
        5 2094 1 1 10 LYS H    H 24.456  6.895 15.858 1.00 . A A . 10 LYS H    1 1 
        5 2095 1 1 10 LYS HA   H 27.171  6.359 15.245 1.00 . A A . 10 LYS HA   1 1 
        5 2096 1 1 10 LYS HB2  H 24.614  6.655 13.712 1.00 . A A . 10 LYS HB2  1 1 
        5 2097 1 1 10 LYS HB3  H 26.128  6.742 12.835 1.00 . A A . 10 LYS HB3  1 1 
        5 2098 1 1 10 LYS HD2  H 23.897  4.475 12.798 1.00 . A A . 10 LYS HD2  1 1 
        5 2099 1 1 10 LYS HD3  H 25.268  4.577 11.711 1.00 . A A . 10 LYS HD3  1 1 
        5 2100 1 1 10 LYS HE2  H 26.131  2.394 12.649 1.00 . A A . 10 LYS HE2  1 1 
        5 2101 1 1 10 LYS HE3  H 24.698  2.286 13.652 1.00 . A A . 10 LYS HE3  1 1 
        5 2102 1 1 10 LYS HG2  H 26.821  4.546 13.685 1.00 . A A . 10 LYS HG2  1 1 
        5 2103 1 1 10 LYS HG3  H 25.440  4.475 14.761 1.00 . A A . 10 LYS HG3  1 1 
        5 2104 1 1 10 LYS HZ1  H 24.705  2.407 10.716 1.00 . A A . 10 LYS HZ1  1 1 
        5 2105 1 1 10 LYS HZ2  H 24.430  1.072 11.615 1.00 . A A . 10 LYS HZ2  1 1 
        5 2106 1 1 10 LYS HZ3  H 23.368  2.313 11.649 1.00 . A A . 10 LYS HZ3  1 1 
        5 2107 1 1 10 LYS N    N 25.418  7.033 16.093 1.00 . A A . 10 LYS N    1 1 
        5 2108 1 1 10 LYS NZ   N 24.335  2.068 11.580 1.00 . A A . 10 LYS NZ   1 1 
        5 2109 1 1 10 LYS O    O 28.042  8.583 14.376 1.00 . A A . 10 LYS O    1 1 
        5 2110 1 1 11 LEU C    C 27.316 11.174 15.847 1.00 . A A . 11 LEU C    1 1 
        5 2111 1 1 11 LEU CA   C 26.367 10.777 14.715 1.00 . A A . 11 LEU CA   1 1 
        5 2112 1 1 11 LEU CB   C 25.126 11.665 14.614 1.00 . A A . 11 LEU CB   1 1 
        5 2113 1 1 11 LEU CD1  C 22.932 12.159 13.473 1.00 . A A . 11 LEU CD1  1 1 
        5 2114 1 1 11 LEU CD2  C 25.096 12.202 12.150 1.00 . A A . 11 LEU CD2  1 1 
        5 2115 1 1 11 LEU CG   C 24.331 11.562 13.311 1.00 . A A . 11 LEU CG   1 1 
        5 2116 1 1 11 LEU H    H 25.026  9.233 15.112 1.00 . A A . 11 LEU H    1 1 
        5 2117 1 1 11 LEU HA   H 26.902 10.862 13.769 1.00 . A A . 11 LEU HA   1 1 
        5 2118 1 1 11 LEU HB2  H 24.460 11.419 15.442 1.00 . A A . 11 LEU HB2  1 1 
        5 2119 1 1 11 LEU HB3  H 25.432 12.702 14.749 1.00 . A A . 11 LEU HB3  1 1 
        5 2120 1 1 11 LEU HD11 H 22.438 12.193 12.502 1.00 . A A . 11 LEU HD11 1 1 
        5 2121 1 1 11 LEU HD12 H 22.350 11.539 14.155 1.00 . A A . 11 LEU HD12 1 1 
        5 2122 1 1 11 LEU HD13 H 23.012 13.168 13.876 1.00 . A A . 11 LEU HD13 1 1 
        5 2123 1 1 11 LEU HD21 H 25.388 13.217 12.424 1.00 . A A . 11 LEU HD21 1 1 
        5 2124 1 1 11 LEU HD22 H 25.988 11.614 11.934 1.00 . A A . 11 LEU HD22 1 1 
        5 2125 1 1 11 LEU HD23 H 24.459 12.233 11.267 1.00 . A A . 11 LEU HD23 1 1 
        5 2126 1 1 11 LEU HG   H 24.205 10.507 13.070 1.00 . A A . 11 LEU HG   1 1 
        5 2127 1 1 11 LEU N    N 25.985  9.384 14.875 1.00 . A A . 11 LEU N    1 1 
        5 2128 1 1 11 LEU O    O 28.254 11.941 15.635 1.00 . A A . 11 LEU O    1 1 
        5 2129 1 1 12 LYS C    C 29.265 10.294 17.954 1.00 . A A . 12 LYS C    1 1 
        5 2130 1 1 12 LYS CA   C 27.877 10.897 18.183 1.00 . A A . 12 LYS CA   1 1 
        5 2131 1 1 12 LYS CB   C 27.195 10.401 19.461 1.00 . A A . 12 LYS CB   1 1 
        5 2132 1 1 12 LYS CD   C 27.289 10.347 21.980 1.00 . A A . 12 LYS CD   1 1 
        5 2133 1 1 12 LYS CE   C 28.077 10.771 23.222 1.00 . A A . 12 LYS CE   1 1 
        5 2134 1 1 12 LYS CG   C 27.984 10.822 20.702 1.00 . A A . 12 LYS CG   1 1 
        5 2135 1 1 12 LYS H    H 26.264 10.026 17.194 1.00 . A A . 12 LYS H    1 1 
        5 2136 1 1 12 LYS HA   H 27.981 11.978 18.273 1.00 . A A . 12 LYS HA   1 1 
        5 2137 1 1 12 LYS HB2  H 26.183 10.801 19.516 1.00 . A A . 12 LYS HB2  1 1 
        5 2138 1 1 12 LYS HB3  H 27.107  9.316 19.432 1.00 . A A . 12 LYS HB3  1 1 
        5 2139 1 1 12 LYS HD2  H 26.281 10.759 22.026 1.00 . A A . 12 LYS HD2  1 1 
        5 2140 1 1 12 LYS HD3  H 27.189  9.262 21.962 1.00 . A A . 12 LYS HD3  1 1 
        5 2141 1 1 12 LYS HE2  H 29.084 10.360 23.179 1.00 . A A . 12 LYS HE2  1 1 
        5 2142 1 1 12 LYS HE3  H 28.175 11.857 23.244 1.00 . A A . 12 LYS HE3  1 1 
        5 2143 1 1 12 LYS HG2  H 28.991 10.408 20.655 1.00 . A A . 12 LYS HG2  1 1 
        5 2144 1 1 12 LYS HG3  H 28.086 11.907 20.722 1.00 . A A . 12 LYS HG3  1 1 
        5 2145 1 1 12 LYS HZ1  H 27.327  9.307 24.435 1.00 . A A . 12 LYS HZ1  1 1 
        5 2146 1 1 12 LYS HZ2  H 27.922 10.590 25.252 1.00 . A A . 12 LYS HZ2  1 1 
        5 2147 1 1 12 LYS HZ3  H 26.479 10.702 24.495 1.00 . A A . 12 LYS HZ3  1 1 
        5 2148 1 1 12 LYS N    N 27.041 10.633 17.025 1.00 . A A . 12 LYS N    1 1 
        5 2149 1 1 12 LYS NZ   N 27.396 10.304 24.451 1.00 . A A . 12 LYS NZ   1 1 
        5 2150 1 1 12 LYS O    O 30.276 10.912 18.282 1.00 . A A . 12 LYS O    1 1 
        5 2151 1 1 13 LYS C    C 31.309  9.165 16.069 1.00 . A A . 13 LYS C    1 1 
        5 2152 1 1 13 LYS CA   C 30.513  8.396 17.126 1.00 . A A . 13 LYS CA   1 1 
        5 2153 1 1 13 LYS CB   C 30.241  6.938 16.749 1.00 . A A . 13 LYS CB   1 1 
        5 2154 1 1 13 LYS CD   C 31.276  4.681 16.306 1.00 . A A . 13 LYS CD   1 1 
        5 2155 1 1 13 LYS CE   C 32.583  3.906 16.134 1.00 . A A . 13 LYS CE   1 1 
        5 2156 1 1 13 LYS CG   C 31.548  6.162 16.574 1.00 . A A . 13 LYS CG   1 1 
        5 2157 1 1 13 LYS H    H 28.440  8.603 17.120 1.00 . A A . 13 LYS H    1 1 
        5 2158 1 1 13 LYS HA   H 31.087  8.387 18.052 1.00 . A A . 13 LYS HA   1 1 
        5 2159 1 1 13 LYS HB2  H 29.634  6.466 17.521 1.00 . A A . 13 LYS HB2  1 1 
        5 2160 1 1 13 LYS HB3  H 29.664  6.899 15.824 1.00 . A A . 13 LYS HB3  1 1 
        5 2161 1 1 13 LYS HD2  H 30.704  4.258 17.131 1.00 . A A . 13 LYS HD2  1 1 
        5 2162 1 1 13 LYS HD3  H 30.666  4.577 15.408 1.00 . A A . 13 LYS HD3  1 1 
        5 2163 1 1 13 LYS HE2  H 33.150  4.317 15.298 1.00 . A A . 13 LYS HE2  1 1 
        5 2164 1 1 13 LYS HE3  H 33.201  4.021 17.024 1.00 . A A . 13 LYS HE3  1 1 
        5 2165 1 1 13 LYS HG2  H 32.119  6.587 15.748 1.00 . A A . 13 LYS HG2  1 1 
        5 2166 1 1 13 LYS HG3  H 32.160  6.267 17.470 1.00 . A A . 13 LYS HG3  1 1 
        5 2167 1 1 13 LYS HZ1  H 33.171  1.980 15.785 1.00 . A A . 13 LYS HZ1  1 1 
        5 2168 1 1 13 LYS HZ2  H 31.808  2.094 16.677 1.00 . A A . 13 LYS HZ2  1 1 
        5 2169 1 1 13 LYS HZ3  H 31.756  2.370 15.069 1.00 . A A . 13 LYS HZ3  1 1 
        5 2170 1 1 13 LYS N    N 29.267  9.094 17.391 1.00 . A A . 13 LYS N    1 1 
        5 2171 1 1 13 LYS NZ   N 32.307  2.471 15.897 1.00 . A A . 13 LYS NZ   1 1 
        5 2172 1 1 13 LYS O    O 32.526  9.304 16.182 1.00 . A A . 13 LYS O    1 1 
        5 2173 1 1 14 LEU C    C 31.860 11.662 14.576 1.00 . A A . 14 LEU C    1 1 
        5 2174 1 1 14 LEU CA   C 31.212 10.404 13.995 1.00 . A A . 14 LEU CA   1 1 
        5 2175 1 1 14 LEU CB   C 30.200 10.692 12.883 1.00 . A A . 14 LEU CB   1 1 
        5 2176 1 1 14 LEU CD1  C 31.711 10.430 10.881 1.00 . A A . 14 LEU CD1  1 1 
        5 2177 1 1 14 LEU CD2  C 29.625 11.865 10.727 1.00 . A A . 14 LEU CD2  1 1 
        5 2178 1 1 14 LEU CG   C 30.757 11.365 11.627 1.00 . A A . 14 LEU CG   1 1 
        5 2179 1 1 14 LEU H    H 29.601  9.524 14.979 1.00 . A A . 14 LEU H    1 1 
        5 2180 1 1 14 LEU HA   H 31.995  9.781 13.564 1.00 . A A . 14 LEU HA   1 1 
        5 2181 1 1 14 LEU HB2  H 29.734  9.750 12.592 1.00 . A A . 14 LEU HB2  1 1 
        5 2182 1 1 14 LEU HB3  H 29.412 11.324 13.292 1.00 . A A . 14 LEU HB3  1 1 
        5 2183 1 1 14 LEU HD11 H 32.615 10.287 11.473 1.00 . A A . 14 LEU HD11 1 1 
        5 2184 1 1 14 LEU HD12 H 31.226  9.467 10.722 1.00 . A A . 14 LEU HD12 1 1 
        5 2185 1 1 14 LEU HD13 H 31.973 10.870  9.919 1.00 . A A . 14 LEU HD13 1 1 
        5 2186 1 1 14 LEU HD21 H 30.049 12.346  9.845 1.00 . A A . 14 LEU HD21 1 1 
        5 2187 1 1 14 LEU HD22 H 29.006 11.023 10.418 1.00 . A A . 14 LEU HD22 1 1 
        5 2188 1 1 14 LEU HD23 H 29.015 12.583 11.275 1.00 . A A . 14 LEU HD23 1 1 
        5 2189 1 1 14 LEU HG   H 31.333 12.237 11.934 1.00 . A A . 14 LEU HG   1 1 
        5 2190 1 1 14 LEU N    N 30.589  9.646 15.067 1.00 . A A . 14 LEU N    1 1 
        5 2191 1 1 14 LEU O    O 33.031 11.937 14.319 1.00 . A A . 14 LEU O    1 1 
        5 2192 1 1 15 ARG C    C 32.821 13.304 16.798 1.00 . A A . 15 ARG C    1 1 
        5 2193 1 1 15 ARG CA   C 31.559 13.604 15.987 1.00 . A A . 15 ARG CA   1 1 
        5 2194 1 1 15 ARG CB   C 30.498 14.206 16.911 1.00 . A A . 15 ARG CB   1 1 
        5 2195 1 1 15 ARG CD   C 28.593 15.847 17.094 1.00 . A A . 15 ARG CD   1 1 
        5 2196 1 1 15 ARG CG   C 29.692 15.287 16.190 1.00 . A A . 15 ARG CG   1 1 
        5 2197 1 1 15 ARG CZ   C 26.814 17.583 16.913 1.00 . A A . 15 ARG CZ   1 1 
        5 2198 1 1 15 ARG H    H 30.114 12.171 15.541 1.00 . A A . 15 ARG H    1 1 
        5 2199 1 1 15 ARG HA   H 31.774 14.285 15.164 1.00 . A A . 15 ARG HA   1 1 
        5 2200 1 1 15 ARG HB2  H 29.829 13.420 17.262 1.00 . A A . 15 ARG HB2  1 1 
        5 2201 1 1 15 ARG HB3  H 30.978 14.632 17.792 1.00 . A A . 15 ARG HB3  1 1 
        5 2202 1 1 15 ARG HD2  H 27.921 15.047 17.404 1.00 . A A . 15 ARG HD2  1 1 
        5 2203 1 1 15 ARG HD3  H 29.033 16.262 18.002 1.00 . A A . 15 ARG HD3  1 1 
        5 2204 1 1 15 ARG HE   H 28.096 17.105 15.437 1.00 . A A . 15 ARG HE   1 1 
        5 2205 1 1 15 ARG HG2  H 30.356 16.093 15.876 1.00 . A A . 15 ARG HG2  1 1 
        5 2206 1 1 15 ARG HG3  H 29.246 14.871 15.286 1.00 . A A . 15 ARG HG3  1 1 
        5 2207 1 1 15 ARG HH11 H 26.885 16.625 18.705 1.00 . A A . 15 ARG HH11 1 1 
        5 2208 1 1 15 ARG HH12 H 25.661 17.844 18.568 1.00 . A A . 15 ARG HH12 1 1 
        5 2209 1 1 15 ARG HH21 H 26.483 18.713 15.255 1.00 . A A . 15 ARG HH21 1 1 
        5 2210 1 1 15 ARG HH22 H 25.429 19.036 16.591 1.00 . A A . 15 ARG HH22 1 1 
        5 2211 1 1 15 ARG N    N 31.070 12.393 15.349 1.00 . A A . 15 ARG N    1 1 
        5 2212 1 1 15 ARG NE   N 27.833 16.896 16.378 1.00 . A A . 15 ARG NE   1 1 
        5 2213 1 1 15 ARG NH1  N 26.420 17.329 18.168 1.00 . A A . 15 ARG NH1  1 1 
        5 2214 1 1 15 ARG NH2  N 26.189 18.524 16.192 1.00 . A A . 15 ARG NH2  1 1 
        5 2215 1 1 15 ARG O    O 33.857 13.934 16.596 1.00 . A A . 15 ARG O    1 1 
        5 2216 1 1 16 ASN C    C 35.034 11.680 17.758 1.00 . A A . 16 ASN C    1 1 
        5 2217 1 1 16 ASN CA   C 33.789 11.997 18.589 1.00 . A A . 16 ASN CA   1 1 
        5 2218 1 1 16 ASN CB   C 33.452 10.761 19.426 1.00 . A A . 16 ASN CB   1 1 
        5 2219 1 1 16 ASN CG   C 34.555 10.473 20.445 1.00 . A A . 16 ASN CG   1 1 
        5 2220 1 1 16 ASN H    H 31.860 11.803 17.827 1.00 . A A . 16 ASN H    1 1 
        5 2221 1 1 16 ASN HA   H 33.925 12.870 19.227 1.00 . A A . 16 ASN HA   1 1 
        5 2222 1 1 16 ASN HB2  H 32.504 10.915 19.943 1.00 . A A . 16 ASN HB2  1 1 
        5 2223 1 1 16 ASN HB3  H 33.321  9.899 18.772 1.00 . A A . 16 ASN HB3  1 1 
        5 2224 1 1 16 ASN HD21 H 33.696 11.822 21.687 1.00 . A A . 16 ASN HD21 1 1 
        5 2225 1 1 16 ASN HD22 H 35.115 11.045 22.305 1.00 . A A . 16 ASN HD22 1 1 
        5 2226 1 1 16 ASN N    N 32.693 12.341 17.699 1.00 . A A . 16 ASN N    1 1 
        5 2227 1 1 16 ASN ND2  N 34.447 11.171 21.572 1.00 . A A . 16 ASN ND2  1 1 
        5 2228 1 1 16 ASN O    O 36.124 12.164 18.057 1.00 . A A . 16 ASN O    1 1 
        5 2229 1 1 16 ASN OD1  O 35.446  9.669 20.225 1.00 . A A . 16 ASN OD1  1 1 
        5 2230 1 1 17 ALA C    C 36.579 11.579 15.195 1.00 . A A . 17 ALA C    1 1 
        5 2231 1 1 17 ALA CA   C 35.937 10.394 15.919 1.00 . A A . 17 ALA CA   1 1 
        5 2232 1 1 17 ALA CB   C 35.438  9.320 14.951 1.00 . A A . 17 ALA CB   1 1 
        5 2233 1 1 17 ALA H    H 33.928 10.539 16.449 1.00 . A A . 17 ALA H    1 1 
        5 2234 1 1 17 ALA HA   H 36.672  9.948 16.590 1.00 . A A . 17 ALA HA   1 1 
        5 2235 1 1 17 ALA HB1  H 34.672  9.745 14.302 1.00 . A A . 17 ALA HB1  1 1 
        5 2236 1 1 17 ALA HB2  H 36.271  8.963 14.343 1.00 . A A . 17 ALA HB2  1 1 
        5 2237 1 1 17 ALA HB3  H 35.017  8.489 15.516 1.00 . A A . 17 ALA HB3  1 1 
        5 2238 1 1 17 ALA N    N 34.829 10.870 16.729 1.00 . A A . 17 ALA N    1 1 
        5 2239 1 1 17 ALA O    O 37.802 11.653 15.080 1.00 . A A . 17 ALA O    1 1 
        5 2240 1 1 18 LEU C    C 37.032 14.525 14.882 1.00 . A A . 18 LEU C    1 1 
        5 2241 1 1 18 LEU CA   C 36.191 13.629 13.971 1.00 . A A . 18 LEU CA   1 1 
        5 2242 1 1 18 LEU CB   C 35.012 14.351 13.316 1.00 . A A . 18 LEU CB   1 1 
        5 2243 1 1 18 LEU CD1  C 36.285 15.246 11.330 1.00 . A A . 18 LEU CD1  1 1 
        5 2244 1 1 18 LEU CD2  C 34.093 16.316 12.028 1.00 . A A . 18 LEU CD2  1 1 
        5 2245 1 1 18 LEU CG   C 35.359 15.597 12.497 1.00 . A A . 18 LEU CG   1 1 
        5 2246 1 1 18 LEU H    H 34.735 12.429 14.856 1.00 . A A . 18 LEU H    1 1 
        5 2247 1 1 18 LEU HA   H 36.828 13.257 13.168 1.00 . A A . 18 LEU HA   1 1 
        5 2248 1 1 18 LEU HB2  H 34.495 13.646 12.664 1.00 . A A . 18 LEU HB2  1 1 
        5 2249 1 1 18 LEU HB3  H 34.308 14.638 14.096 1.00 . A A . 18 LEU HB3  1 1 
        5 2250 1 1 18 LEU HD11 H 37.263 14.959 11.715 1.00 . A A . 18 LEU HD11 1 1 
        5 2251 1 1 18 LEU HD12 H 35.859 14.415 10.766 1.00 . A A . 18 LEU HD12 1 1 
        5 2252 1 1 18 LEU HD13 H 36.390 16.112 10.677 1.00 . A A . 18 LEU HD13 1 1 
        5 2253 1 1 18 LEU HD21 H 33.513 15.650 11.389 1.00 . A A . 18 LEU HD21 1 1 
        5 2254 1 1 18 LEU HD22 H 33.495 16.600 12.895 1.00 . A A . 18 LEU HD22 1 1 
        5 2255 1 1 18 LEU HD23 H 34.368 17.209 11.469 1.00 . A A . 18 LEU HD23 1 1 
        5 2256 1 1 18 LEU HG   H 35.903 16.288 13.142 1.00 . A A . 18 LEU HG   1 1 
        5 2257 1 1 18 LEU N    N 35.726 12.479 14.727 1.00 . A A . 18 LEU N    1 1 
        5 2258 1 1 18 LEU O    O 38.067 15.042 14.464 1.00 . A A . 18 LEU O    1 1 
        5 2259 1 1 19 LYS C    C 38.581 14.886 17.440 1.00 . A A . 19 LYS C    1 1 
        5 2260 1 1 19 LYS CA   C 37.240 15.524 17.074 1.00 . A A . 19 LYS CA   1 1 
        5 2261 1 1 19 LYS CB   C 36.339 15.797 18.281 1.00 . A A . 19 LYS CB   1 1 
        5 2262 1 1 19 LYS CD   C 36.030 17.182 20.365 1.00 . A A . 19 LYS CD   1 1 
        5 2263 1 1 19 LYS CE   C 36.677 18.190 21.316 1.00 . A A . 19 LYS CE   1 1 
        5 2264 1 1 19 LYS CG   C 36.987 16.804 19.233 1.00 . A A . 19 LYS CG   1 1 
        5 2265 1 1 19 LYS H    H 35.719 14.248 16.443 1.00 . A A . 19 LYS H    1 1 
        5 2266 1 1 19 LYS HA   H 37.434 16.483 16.593 1.00 . A A . 19 LYS HA   1 1 
        5 2267 1 1 19 LYS HB2  H 35.376 16.178 17.941 1.00 . A A . 19 LYS HB2  1 1 
        5 2268 1 1 19 LYS HB3  H 36.143 14.864 18.810 1.00 . A A . 19 LYS HB3  1 1 
        5 2269 1 1 19 LYS HD2  H 35.117 17.607 19.946 1.00 . A A . 19 LYS HD2  1 1 
        5 2270 1 1 19 LYS HD3  H 35.742 16.289 20.917 1.00 . A A . 19 LYS HD3  1 1 
        5 2271 1 1 19 LYS HE2  H 37.586 17.765 21.743 1.00 . A A . 19 LYS HE2  1 1 
        5 2272 1 1 19 LYS HE3  H 36.972 19.084 20.764 1.00 . A A . 19 LYS HE3  1 1 
        5 2273 1 1 19 LYS HG2  H 37.900 16.379 19.651 1.00 . A A . 19 LYS HG2  1 1 
        5 2274 1 1 19 LYS HG3  H 37.275 17.699 18.680 1.00 . A A . 19 LYS HG3  1 1 
        5 2275 1 1 19 LYS HZ1  H 36.178 19.214 23.013 1.00 . A A . 19 LYS HZ1  1 1 
        5 2276 1 1 19 LYS HZ2  H 34.917 18.967 22.005 1.00 . A A . 19 LYS HZ2  1 1 
        5 2277 1 1 19 LYS HZ3  H 35.488 17.738 22.915 1.00 . A A . 19 LYS HZ3  1 1 
        5 2278 1 1 19 LYS N    N 36.556 14.683 16.108 1.00 . A A . 19 LYS N    1 1 
        5 2279 1 1 19 LYS NZ   N 35.739 18.557 22.400 1.00 . A A . 19 LYS NZ   1 1 
        5 2280 1 1 19 LYS O    O 39.563 15.588 17.676 1.00 . A A . 19 LYS O    1 1 
        5 2281 1 1 20 LYS C    C 40.810 13.011 16.674 1.00 . A A . 20 LYS C    1 1 
        5 2282 1 1 20 LYS CA   C 39.788 12.820 17.796 1.00 . A A . 20 LYS CA   1 1 
        5 2283 1 1 20 LYS CB   C 39.457 11.355 18.084 1.00 . A A . 20 LYS CB   1 1 
        5 2284 1 1 20 LYS CD   C 40.259  9.221 19.162 1.00 . A A . 20 LYS CD   1 1 
        5 2285 1 1 20 LYS CE   C 41.439  8.511 19.829 1.00 . A A . 20 LYS CE   1 1 
        5 2286 1 1 20 LYS CG   C 40.630 10.652 18.770 1.00 . A A . 20 LYS CG   1 1 
        5 2287 1 1 20 LYS H    H 37.774 12.998 17.293 1.00 . A A . 20 LYS H    1 1 
        5 2288 1 1 20 LYS HA   H 40.199 13.244 18.713 1.00 . A A . 20 LYS HA   1 1 
        5 2289 1 1 20 LYS HB2  H 38.572 11.295 18.718 1.00 . A A . 20 LYS HB2  1 1 
        5 2290 1 1 20 LYS HB3  H 39.216 10.843 17.153 1.00 . A A . 20 LYS HB3  1 1 
        5 2291 1 1 20 LYS HD2  H 39.407  9.236 19.843 1.00 . A A . 20 LYS HD2  1 1 
        5 2292 1 1 20 LYS HD3  H 39.948  8.665 18.277 1.00 . A A . 20 LYS HD3  1 1 
        5 2293 1 1 20 LYS HE2  H 41.978  9.210 20.467 1.00 . A A . 20 LYS HE2  1 1 
        5 2294 1 1 20 LYS HE3  H 41.073  7.710 20.471 1.00 . A A . 20 LYS HE3  1 1 
        5 2295 1 1 20 LYS HG2  H 41.491 10.637 18.100 1.00 . A A . 20 LYS HG2  1 1 
        5 2296 1 1 20 LYS HG3  H 40.926 11.211 19.657 1.00 . A A . 20 LYS HG3  1 1 
        5 2297 1 1 20 LYS HZ1  H 41.859  7.301 18.235 1.00 . A A . 20 LYS HZ1  1 1 
        5 2298 1 1 20 LYS HZ2  H 42.705  8.698 18.235 1.00 . A A . 20 LYS HZ2  1 1 
        5 2299 1 1 20 LYS HZ3  H 43.117  7.494 19.258 1.00 . A A . 20 LYS HZ3  1 1 
        5 2300 1 1 20 LYS N    N 38.580 13.562 17.476 1.00 . A A . 20 LYS N    1 1 
        5 2301 1 1 20 LYS NZ   N 42.354  7.956 18.807 1.00 . A A . 20 LYS NZ   1 1 
        5 2302 1 1 20 LYS O    O 42.008 13.120 16.932 1.00 . A A . 20 LYS O    1 1 
        5 2303 1 1 21 LYS C    C 41.746 14.631 14.305 1.00 . A A . 21 LYS C    1 1 
        5 2304 1 1 21 LYS CA   C 41.154 13.221 14.289 1.00 . A A . 21 LYS CA   1 1 
        5 2305 1 1 21 LYS CB   C 40.387 12.891 13.006 1.00 . A A . 21 LYS CB   1 1 
        5 2306 1 1 21 LYS CD   C 39.285 11.058 11.670 1.00 . A A . 21 LYS CD   1 1 
        5 2307 1 1 21 LYS CE   C 39.123  9.546 11.499 1.00 . A A . 21 LYS CE   1 1 
        5 2308 1 1 21 LYS CG   C 40.203 11.380 12.851 1.00 . A A . 21 LYS CG   1 1 
        5 2309 1 1 21 LYS H    H 39.325 12.955 15.250 1.00 . A A . 21 LYS H    1 1 
        5 2310 1 1 21 LYS HA   H 41.969 12.503 14.371 1.00 . A A . 21 LYS HA   1 1 
        5 2311 1 1 21 LYS HB2  H 39.413 13.379 13.025 1.00 . A A . 21 LYS HB2  1 1 
        5 2312 1 1 21 LYS HB3  H 40.925 13.286 12.145 1.00 . A A . 21 LYS HB3  1 1 
        5 2313 1 1 21 LYS HD2  H 38.308 11.516 11.830 1.00 . A A . 21 LYS HD2  1 1 
        5 2314 1 1 21 LYS HD3  H 39.695 11.490 10.757 1.00 . A A . 21 LYS HD3  1 1 
        5 2315 1 1 21 LYS HE2  H 40.102  9.080 11.384 1.00 . A A . 21 LYS HE2  1 1 
        5 2316 1 1 21 LYS HE3  H 38.670  9.119 12.393 1.00 . A A . 21 LYS HE3  1 1 
        5 2317 1 1 21 LYS HG2  H 41.174 10.906 12.700 1.00 . A A . 21 LYS HG2  1 1 
        5 2318 1 1 21 LYS HG3  H 39.785 10.964 13.767 1.00 . A A . 21 LYS HG3  1 1 
        5 2319 1 1 21 LYS HZ1  H 38.719  9.615  9.496 1.00 . A A . 21 LYS HZ1  1 1 
        5 2320 1 1 21 LYS HZ2  H 38.181  8.256 10.224 1.00 . A A . 21 LYS HZ2  1 1 
        5 2321 1 1 21 LYS HZ3  H 37.383  9.665 10.433 1.00 . A A . 21 LYS HZ3  1 1 
        5 2322 1 1 21 LYS N    N 40.300 13.045 15.452 1.00 . A A . 21 LYS N    1 1 
        5 2323 1 1 21 LYS NZ   N 38.283  9.246 10.317 1.00 . A A . 21 LYS NZ   1 1 
        5 2324 1 1 21 LYS O    O 42.927 14.815 14.017 1.00 . A A . 21 LYS O    1 1 
        5 2325 1 1 22 LEU C    C 42.287 17.213 15.814 1.00 . A A . 22 LEU C    1 1 
        5 2326 1 1 22 LEU CA   C 41.311 16.984 14.658 1.00 . A A . 22 LEU CA   1 1 
        5 2327 1 1 22 LEU CB   C 40.089 17.904 14.694 1.00 . A A . 22 LEU CB   1 1 
        5 2328 1 1 22 LEU CD1  C 37.832 18.485 13.730 1.00 . A A . 22 LEU CD1  1 1 
        5 2329 1 1 22 LEU CD2  C 39.918 18.673 12.299 1.00 . A A . 22 LEU CD2  1 1 
        5 2330 1 1 22 LEU CG   C 39.222 17.919 13.434 1.00 . A A . 22 LEU CG   1 1 
        5 2331 1 1 22 LEU H    H 39.947 15.429 14.908 1.00 . A A . 22 LEU H    1 1 
        5 2332 1 1 22 LEU HA   H 41.833 17.179 13.721 1.00 . A A . 22 LEU HA   1 1 
        5 2333 1 1 22 LEU HB2  H 39.463 17.612 15.538 1.00 . A A . 22 LEU HB2  1 1 
        5 2334 1 1 22 LEU HB3  H 40.430 18.921 14.888 1.00 . A A . 22 LEU HB3  1 1 
        5 2335 1 1 22 LEU HD11 H 37.241 18.493 12.815 1.00 . A A . 22 LEU HD11 1 1 
        5 2336 1 1 22 LEU HD12 H 37.338 17.863 14.476 1.00 . A A . 22 LEU HD12 1 1 
        5 2337 1 1 22 LEU HD13 H 37.928 19.502 14.110 1.00 . A A . 22 LEU HD13 1 1 
        5 2338 1 1 22 LEU HD21 H 40.196 19.671 12.642 1.00 . A A . 22 LEU HD21 1 1 
        5 2339 1 1 22 LEU HD22 H 40.814 18.131 11.997 1.00 . A A . 22 LEU HD22 1 1 
        5 2340 1 1 22 LEU HD23 H 39.240 18.758 11.449 1.00 . A A . 22 LEU HD23 1 1 
        5 2341 1 1 22 LEU HG   H 39.086 16.890 13.100 1.00 . A A . 22 LEU HG   1 1 
        5 2342 1 1 22 LEU N    N 40.898 15.591 14.645 1.00 . A A . 22 LEU N    1 1 
        5 2343 1 1 22 LEU O    O 43.193 18.038 15.711 1.00 . A A . 22 LEU O    1 1 
        5 2344 1 1 23 LYS C    C 44.312 15.955 17.682 1.00 . A A . 23 LYS C    1 1 
        5 2345 1 1 23 LYS CA   C 42.946 16.544 18.042 1.00 . A A . 23 LYS CA   1 1 
        5 2346 1 1 23 LYS CB   C 42.292 15.881 19.256 1.00 . A A . 23 LYS CB   1 1 
        5 2347 1 1 23 LYS CD   C 42.544 15.309 21.700 1.00 . A A . 23 LYS CD   1 1 
        5 2348 1 1 23 LYS CE   C 43.473 15.355 22.914 1.00 . A A . 23 LYS CE   1 1 
        5 2349 1 1 23 LYS CG   C 43.185 15.998 20.493 1.00 . A A . 23 LYS CG   1 1 
        5 2350 1 1 23 LYS H    H 41.312 15.819 16.973 1.00 . A A . 23 LYS H    1 1 
        5 2351 1 1 23 LYS HA   H 43.077 17.599 18.283 1.00 . A A . 23 LYS HA   1 1 
        5 2352 1 1 23 LYS HB2  H 41.326 16.348 19.455 1.00 . A A . 23 LYS HB2  1 1 
        5 2353 1 1 23 LYS HB3  H 42.098 14.830 19.041 1.00 . A A . 23 LYS HB3  1 1 
        5 2354 1 1 23 LYS HD2  H 41.599 15.794 21.941 1.00 . A A . 23 LYS HD2  1 1 
        5 2355 1 1 23 LYS HD3  H 42.316 14.272 21.451 1.00 . A A . 23 LYS HD3  1 1 
        5 2356 1 1 23 LYS HE2  H 44.447 14.943 22.651 1.00 . A A . 23 LYS HE2  1 1 
        5 2357 1 1 23 LYS HE3  H 43.636 16.390 23.215 1.00 . A A . 23 LYS HE3  1 1 
        5 2358 1 1 23 LYS HG2  H 44.157 15.550 20.287 1.00 . A A . 23 LYS HG2  1 1 
        5 2359 1 1 23 LYS HG3  H 43.361 17.049 20.721 1.00 . A A . 23 LYS HG3  1 1 
        5 2360 1 1 23 LYS HZ1  H 43.505 14.640 24.828 1.00 . A A . 23 LYS HZ1  1 1 
        5 2361 1 1 23 LYS HZ2  H 42.004 14.982 24.285 1.00 . A A . 23 LYS HZ2  1 1 
        5 2362 1 1 23 LYS HZ3  H 42.773 13.636 23.769 1.00 . A A . 23 LYS HZ3  1 1 
        5 2363 1 1 23 LYS N    N 42.069 16.466 16.887 1.00 . A A . 23 LYS N    1 1 
        5 2364 1 1 23 LYS NZ   N 42.892 14.592 24.041 1.00 . A A . 23 LYS NZ   1 1 
        5 2365 1 1 23 LYS O    O 45.346 16.530 18.015 1.00 . A A . 23 LYS O    1 1 
        5 2366 1 1 24 GLY C    C 45.838 13.120 17.848 1.00 . A A . 24 GLY C    1 1 
        5 2367 1 1 24 GLY CA   C 45.485 14.077 16.709 1.00 . A A . 24 GLY CA   1 1 
        5 2368 1 1 24 GLY H    H 43.427 14.398 16.666 1.00 . A A . 24 GLY H    1 1 
        5 2369 1 1 24 GLY HA2  H 45.356 13.516 15.784 1.00 . A A . 24 GLY HA2  1 1 
        5 2370 1 1 24 GLY HA3  H 46.307 14.774 16.546 1.00 . A A . 24 GLY HA3  1 1 
        5 2371 1 1 24 GLY N    N 44.270 14.816 17.007 1.00 . A A . 24 GLY N    1 1 
        5 2372 1 1 24 GLY O    O 45.850 11.905 17.661 1.00 . A A . 24 GLY O    1 1 
        5 2373 1 1 25 GLU C    C 47.429 11.900 20.014 1.00 . A A . 25 GLU C    1 1 
        5 2374 1 1 25 GLU CA   C 46.306 12.920 20.213 1.00 . A A . 25 GLU CA   1 1 
        5 2375 1 1 25 GLU CB   C 45.005 12.228 20.627 1.00 . A A . 25 GLU CB   1 1 
        5 2376 1 1 25 GLU CD   C 43.735 11.157 22.525 1.00 . A A . 25 GLU CD   1 1 
        5 2377 1 1 25 GLU CG   C 45.066 11.769 22.085 1.00 . A A . 25 GLU CG   1 1 
        5 2378 1 1 25 GLU H    H 46.214 14.692 19.123 1.00 . A A . 25 GLU H    1 1 
        5 2379 1 1 25 GLU HA   H 46.589 13.637 20.983 1.00 . A A . 25 GLU HA   1 1 
        5 2380 1 1 25 GLU HB2  H 44.166 12.911 20.492 1.00 . A A . 25 GLU HB2  1 1 
        5 2381 1 1 25 GLU HB3  H 44.823 11.369 19.979 1.00 . A A . 25 GLU HB3  1 1 
        5 2382 1 1 25 GLU HG2  H 45.866 11.037 22.206 1.00 . A A . 25 GLU HG2  1 1 
        5 2383 1 1 25 GLU HG3  H 45.311 12.617 22.726 1.00 . A A . 25 GLU HG3  1 1 
        5 2384 1 1 25 GLU N    N 46.117 13.704 19.004 1.00 . A A . 25 GLU N    1 1 
        5 2385 1 1 25 GLU O    O 47.176 10.699 19.932 1.00 . A A . 25 GLU O    1 1 
        5 2386 1 1 25 GLU OE1  O 42.843 11.950 22.898 1.00 . A A . 25 GLU OE1  1 1 
        5 2387 1 1 25 GLU OE2  O 43.639  9.913 22.477 1.00 . A A . 25 GLU OE2  1 1 
        5 2388 1 1 26 LYS C    C 51.080 12.337 19.967 1.00 . A A . 26 LYS C    1 1 
        5 2389 1 1 26 LYS CA   C 49.794 11.586 19.615 1.00 . A A . 26 LYS CA   1 1 
        5 2390 1 1 26 LYS CB   C 49.727 11.132 18.154 1.00 . A A . 26 LYS CB   1 1 
        5 2391 1 1 26 LYS CD   C 49.627 11.881 15.749 1.00 . A A . 26 LYS CD   1 1 
        5 2392 1 1 26 LYS CE   C 49.629 13.083 14.801 1.00 . A A . 26 LYS CE   1 1 
        5 2393 1 1 26 LYS CG   C 49.691 12.335 17.208 1.00 . A A . 26 LYS CG   1 1 
        5 2394 1 1 26 LYS H    H 48.856 13.381 20.104 1.00 . A A . 26 LYS H    1 1 
        5 2395 1 1 26 LYS HA   H 49.737 10.691 20.233 1.00 . A A . 26 LYS HA   1 1 
        5 2396 1 1 26 LYS HB2  H 50.589 10.509 17.923 1.00 . A A . 26 LYS HB2  1 1 
        5 2397 1 1 26 LYS HB3  H 48.839 10.518 18.001 1.00 . A A . 26 LYS HB3  1 1 
        5 2398 1 1 26 LYS HD2  H 50.477 11.236 15.526 1.00 . A A . 26 LYS HD2  1 1 
        5 2399 1 1 26 LYS HD3  H 48.727 11.288 15.587 1.00 . A A . 26 LYS HD3  1 1 
        5 2400 1 1 26 LYS HE2  H 48.777 13.727 15.019 1.00 . A A . 26 LYS HE2  1 1 
        5 2401 1 1 26 LYS HE3  H 50.528 13.677 14.960 1.00 . A A . 26 LYS HE3  1 1 
        5 2402 1 1 26 LYS HG2  H 48.826 12.957 17.438 1.00 . A A . 26 LYS HG2  1 1 
        5 2403 1 1 26 LYS HG3  H 50.577 12.950 17.363 1.00 . A A . 26 LYS HG3  1 1 
        5 2404 1 1 26 LYS HZ1  H 50.363 12.058 13.192 1.00 . A A . 26 LYS HZ1  1 1 
        5 2405 1 1 26 LYS HZ2  H 48.732 12.104 13.246 1.00 . A A . 26 LYS HZ2  1 1 
        5 2406 1 1 26 LYS HZ3  H 49.570 13.427 12.787 1.00 . A A . 26 LYS HZ3  1 1 
        5 2407 1 1 26 LYS N    N 48.647 12.416 19.943 1.00 . A A . 26 LYS N    1 1 
        5 2408 1 1 26 LYS NZ   N 49.569 12.632 13.392 1.00 . A A . 26 LYS NZ   1 1 
        5 2409 1 1 26 LYS O    O 52.132 11.745 19.998 1.00 . A A . 26 LYS O    1 1 
        5 2410 1 1 26 LYS OXT  O 50.910 13.595 20.209 1.00 . A A . 26 LYS OXT  1 1 
        6 2411 1 1  1 SER C    C 16.056  5.309  4.569 1.00 . A A .  1 SER C    1 1 
        6 2412 1 1  1 SER CA   C 16.149  4.822  3.121 1.00 . A A .  1 SER CA   1 1 
        6 2413 1 1  1 SER CB   C 16.969  5.804  2.282 1.00 . A A .  1 SER CB   1 1 
        6 2414 1 1  1 SER H1   H 14.789  4.377  1.607 1.00 . A A .  1 SER H1   1 1 
        6 2415 1 1  1 SER HA   H 16.609  3.836  3.078 1.00 . A A .  1 SER HA   1 1 
        6 2416 1 1  1 SER HB2  H 16.503  6.789  2.318 1.00 . A A .  1 SER HB2  1 1 
        6 2417 1 1  1 SER HB3  H 17.964  5.907  2.714 1.00 . A A .  1 SER HB3  1 1 
        6 2418 1 1  1 SER HG   H 17.641  6.032  0.411 1.00 . A A .  1 SER HG   1 1 
        6 2419 1 1  1 SER N    N 14.816  4.649  2.570 1.00 . A A .  1 SER N    1 1 
        6 2420 1 1  1 SER O    O 15.144  6.055  4.920 1.00 . A A .  1 SER O    1 1 
        6 2421 1 1  1 SER OG   O 17.083  5.382  0.926 1.00 . A A .  1 SER OG   1 1 
        6 2422 1 1  2 MET C    C 18.427  4.997  7.380 1.00 . A A .  2 MET C    1 1 
        6 2423 1 1  2 MET CA   C 17.039  5.228  6.777 1.00 . A A .  2 MET CA   1 1 
        6 2424 1 1  2 MET CB   C 16.008  4.390  7.536 1.00 . A A .  2 MET CB   1 1 
        6 2425 1 1  2 MET CE   C 14.544  4.808 11.377 1.00 . A A .  2 MET CE   1 1 
        6 2426 1 1  2 MET CG   C 15.849  4.888  8.974 1.00 . A A .  2 MET CG   1 1 
        6 2427 1 1  2 MET H    H 17.765  4.277  5.073 1.00 . A A .  2 MET H    1 1 
        6 2428 1 1  2 MET HA   H 16.792  6.290  6.812 1.00 . A A .  2 MET HA   1 1 
        6 2429 1 1  2 MET HB2  H 15.048  4.437  7.023 1.00 . A A .  2 MET HB2  1 1 
        6 2430 1 1  2 MET HB3  H 16.316  3.345  7.541 1.00 . A A .  2 MET HB3  1 1 
        6 2431 1 1  2 MET HE1  H 13.776  4.369 12.014 1.00 . A A .  2 MET HE1  1 1 
        6 2432 1 1  2 MET HE2  H 15.521  4.672 11.840 1.00 . A A .  2 MET HE2  1 1 
        6 2433 1 1  2 MET HE3  H 14.346  5.872 11.250 1.00 . A A .  2 MET HE3  1 1 
        6 2434 1 1  2 MET HG2  H 16.780  4.744  9.523 1.00 . A A .  2 MET HG2  1 1 
        6 2435 1 1  2 MET HG3  H 15.639  5.957  8.977 1.00 . A A .  2 MET HG3  1 1 
        6 2436 1 1  2 MET N    N 17.016  4.868  5.370 1.00 . A A .  2 MET N    1 1 
        6 2437 1 1  2 MET O    O 19.095  4.020  7.049 1.00 . A A .  2 MET O    1 1 
        6 2438 1 1  2 MET SD   S 14.524  4.004  9.782 1.00 . A A .  2 MET SD   1 1 
        6 2439 1 1  3 TRP C    C 19.772  4.818 10.179 1.00 . A A .  3 TRP C    1 1 
        6 2440 1 1  3 TRP CA   C 20.052  5.755  9.002 1.00 . A A .  3 TRP CA   1 1 
        6 2441 1 1  3 TRP CB   C 20.609  7.112  9.437 1.00 . A A .  3 TRP CB   1 1 
        6 2442 1 1  3 TRP CD1  C 22.054  8.120  7.551 1.00 . A A .  3 TRP CD1  1 1 
        6 2443 1 1  3 TRP CD2  C 20.062  9.074  7.731 1.00 . A A .  3 TRP CD2  1 1 
        6 2444 1 1  3 TRP CE2  C 20.727  9.699  6.696 1.00 . A A .  3 TRP CE2  1 1 
        6 2445 1 1  3 TRP CE3  C 18.760  9.453  8.101 1.00 . A A .  3 TRP CE3  1 1 
        6 2446 1 1  3 TRP CG   C 20.929  8.056  8.275 1.00 . A A .  3 TRP CG   1 1 
        6 2447 1 1  3 TRP CH2  C 18.873 11.136  6.296 1.00 . A A .  3 TRP CH2  1 1 
        6 2448 1 1  3 TRP CZ2  C 20.169 10.741  5.946 1.00 . A A .  3 TRP CZ2  1 1 
        6 2449 1 1  3 TRP CZ3  C 18.216 10.495  7.341 1.00 . A A .  3 TRP CZ3  1 1 
        6 2450 1 1  3 TRP H    H 18.310  6.752  8.448 1.00 . A A .  3 TRP H    1 1 
        6 2451 1 1  3 TRP HA   H 20.791  5.307  8.337 1.00 . A A .  3 TRP HA   1 1 
        6 2452 1 1  3 TRP HB2  H 19.886  7.595 10.096 1.00 . A A .  3 TRP HB2  1 1 
        6 2453 1 1  3 TRP HB3  H 21.515  6.952 10.022 1.00 . A A .  3 TRP HB3  1 1 
        6 2454 1 1  3 TRP HD1  H 22.920  7.478  7.706 1.00 . A A .  3 TRP HD1  1 1 
        6 2455 1 1  3 TRP HE1  H 22.753  9.358  5.863 1.00 . A A .  3 TRP HE1  1 1 
        6 2456 1 1  3 TRP HE3  H 18.214  8.975  8.915 1.00 . A A .  3 TRP HE3  1 1 
        6 2457 1 1  3 TRP HH2  H 18.380 11.942  5.752 1.00 . A A .  3 TRP HH2  1 1 
        6 2458 1 1  3 TRP HZ2  H 20.715 11.219  5.132 1.00 . A A .  3 TRP HZ2  1 1 
        6 2459 1 1  3 TRP HZ3  H 17.209 10.829  7.587 1.00 . A A .  3 TRP HZ3  1 1 
        6 2460 1 1  3 TRP N    N 18.818  5.914  8.252 1.00 . A A .  3 TRP N    1 1 
        6 2461 1 1  3 TRP NE1  N 21.976  9.100  6.583 1.00 . A A .  3 TRP NE1  1 1 
        6 2462 1 1  3 TRP O    O 19.679  5.263 11.322 1.00 . A A .  3 TRP O    1 1 
        6 2463 1 1  4 SER C    C 20.491  2.350 11.819 1.00 . A A .  4 SER C    1 1 
        6 2464 1 1  4 SER CA   C 19.312  2.545 10.865 1.00 . A A .  4 SER CA   1 1 
        6 2465 1 1  4 SER CB   C 18.928  1.214 10.216 1.00 . A A .  4 SER CB   1 1 
        6 2466 1 1  4 SER H    H 19.768  3.179  8.933 1.00 . A A .  4 SER H    1 1 
        6 2467 1 1  4 SER HA   H 18.452  2.951 11.397 1.00 . A A .  4 SER HA   1 1 
        6 2468 1 1  4 SER HB2  H 19.793  0.799  9.698 1.00 . A A .  4 SER HB2  1 1 
        6 2469 1 1  4 SER HB3  H 18.649  0.500 10.992 1.00 . A A .  4 SER HB3  1 1 
        6 2470 1 1  4 SER HG   H 17.023  1.645  9.781 1.00 . A A .  4 SER HG   1 1 
        6 2471 1 1  4 SER N    N 19.646  3.539  9.859 1.00 . A A .  4 SER N    1 1 
        6 2472 1 1  4 SER O    O 21.643  2.566 11.443 1.00 . A A .  4 SER O    1 1 
        6 2473 1 1  4 SER OG   O 17.849  1.359  9.297 1.00 . A A .  4 SER OG   1 1 
        6 2474 1 1  5 GLY C    C 21.503  2.929 14.849 1.00 . A A .  5 GLY C    1 1 
        6 2475 1 1  5 GLY CA   C 21.186  1.673 14.035 1.00 . A A .  5 GLY CA   1 1 
        6 2476 1 1  5 GLY H    H 19.225  1.797 13.344 1.00 . A A .  5 GLY H    1 1 
        6 2477 1 1  5 GLY HA2  H 20.848  0.880 14.701 1.00 . A A .  5 GLY HA2  1 1 
        6 2478 1 1  5 GLY HA3  H 22.092  1.315 13.546 1.00 . A A .  5 GLY HA3  1 1 
        6 2479 1 1  5 GLY N    N 20.166  1.943 13.036 1.00 . A A .  5 GLY N    1 1 
        6 2480 1 1  5 GLY O    O 22.660  3.334 14.949 1.00 . A A .  5 GLY O    1 1 
        6 2481 1 1  6 MET C    C 21.449  5.760 15.451 1.00 . A A .  6 MET C    1 1 
        6 2482 1 1  6 MET CA   C 20.601  4.725 16.195 1.00 . A A .  6 MET CA   1 1 
        6 2483 1 1  6 MET CB   C 21.263  4.391 17.533 1.00 . A A .  6 MET CB   1 1 
        6 2484 1 1  6 MET CE   C 18.046  3.150 19.803 1.00 . A A .  6 MET CE   1 1 
        6 2485 1 1  6 MET CG   C 20.357  3.500 18.385 1.00 . A A .  6 MET CG   1 1 
        6 2486 1 1  6 MET H    H 19.516  3.169 15.335 1.00 . A A .  6 MET H    1 1 
        6 2487 1 1  6 MET HA   H 19.591  5.108 16.336 1.00 . A A .  6 MET HA   1 1 
        6 2488 1 1  6 MET HB2  H 22.213  3.887 17.357 1.00 . A A .  6 MET HB2  1 1 
        6 2489 1 1  6 MET HB3  H 21.486  5.311 18.073 1.00 . A A .  6 MET HB3  1 1 
        6 2490 1 1  6 MET HE1  H 18.658  2.699 20.585 1.00 . A A .  6 MET HE1  1 1 
        6 2491 1 1  6 MET HE2  H 17.142  3.571 20.246 1.00 . A A .  6 MET HE2  1 1 
        6 2492 1 1  6 MET HE3  H 17.771  2.388 19.074 1.00 . A A .  6 MET HE3  1 1 
        6 2493 1 1  6 MET HG2  H 20.002  2.656 17.793 1.00 . A A .  6 MET HG2  1 1 
        6 2494 1 1  6 MET HG3  H 20.921  3.086 19.221 1.00 . A A .  6 MET HG3  1 1 
        6 2495 1 1  6 MET N    N 20.453  3.512 15.410 1.00 . A A .  6 MET N    1 1 
        6 2496 1 1  6 MET O    O 22.655  5.855 15.672 1.00 . A A .  6 MET O    1 1 
        6 2497 1 1  6 MET SD   S 18.971  4.444 18.994 1.00 . A A .  6 MET SD   1 1 
        6 2498 1 1  7 TRP C    C 22.219  8.434 14.824 1.00 . A A .  7 TRP C    1 1 
        6 2499 1 1  7 TRP CA   C 21.453  7.557 13.831 1.00 . A A .  7 TRP CA   1 1 
        6 2500 1 1  7 TRP CB   C 20.455  8.345 12.982 1.00 . A A .  7 TRP CB   1 1 
        6 2501 1 1  7 TRP CD1  C 22.387  9.295 11.557 1.00 . A A .  7 TRP CD1  1 1 
        6 2502 1 1  7 TRP CD2  C 20.459 10.335 11.223 1.00 . A A .  7 TRP CD2  1 1 
        6 2503 1 1  7 TRP CE2  C 21.399 10.935 10.408 1.00 . A A .  7 TRP CE2  1 1 
        6 2504 1 1  7 TRP CE3  C 19.123 10.771 11.244 1.00 . A A .  7 TRP CE3  1 1 
        6 2505 1 1  7 TRP CG   C 21.108  9.278 11.960 1.00 . A A .  7 TRP CG   1 1 
        6 2506 1 1  7 TRP CH2  C 19.776 12.454  9.558 1.00 . A A .  7 TRP CH2  1 1 
        6 2507 1 1  7 TRP CZ2  C 21.102 12.004  9.554 1.00 . A A .  7 TRP CZ2  1 1 
        6 2508 1 1  7 TRP CZ3  C 18.842 11.840 10.384 1.00 . A A .  7 TRP CZ3  1 1 
        6 2509 1 1  7 TRP H    H 19.807  6.410 14.391 1.00 . A A .  7 TRP H    1 1 
        6 2510 1 1  7 TRP HA   H 22.150  7.079 13.142 1.00 . A A .  7 TRP HA   1 1 
        6 2511 1 1  7 TRP HB2  H 19.807  7.644 12.457 1.00 . A A .  7 TRP HB2  1 1 
        6 2512 1 1  7 TRP HB3  H 19.818  8.935 13.641 1.00 . A A .  7 TRP HB3  1 1 
        6 2513 1 1  7 TRP HD1  H 23.155  8.616 11.925 1.00 . A A .  7 TRP HD1  1 1 
        6 2514 1 1  7 TRP HE1  H 23.556 10.508 10.131 1.00 . A A .  7 TRP HE1  1 1 
        6 2515 1 1  7 TRP HE3  H 18.363 10.314 11.877 1.00 . A A .  7 TRP HE3  1 1 
        6 2516 1 1  7 TRP HH2  H 19.478 13.283  8.916 1.00 . A A .  7 TRP HH2  1 1 
        6 2517 1 1  7 TRP HZ2  H 21.862 12.460  8.920 1.00 . A A .  7 TRP HZ2  1 1 
        6 2518 1 1  7 TRP HZ3  H 17.820 12.217 10.361 1.00 . A A .  7 TRP HZ3  1 1 
        6 2519 1 1  7 TRP N    N 20.784  6.509 14.583 1.00 . A A .  7 TRP N    1 1 
        6 2520 1 1  7 TRP NE1  N 22.607 10.282 10.619 1.00 . A A .  7 TRP NE1  1 1 
        6 2521 1 1  7 TRP O    O 23.361  8.815 14.568 1.00 . A A .  7 TRP O    1 1 
        6 2522 1 1  8 ARG C    C 23.398  9.299 17.448 1.00 . A A .  8 ARG C    1 1 
        6 2523 1 1  8 ARG CA   C 22.059  9.739 16.854 1.00 . A A .  8 ARG CA   1 1 
        6 2524 1 1  8 ARG CB   C 21.064  9.990 17.989 1.00 . A A .  8 ARG CB   1 1 
        6 2525 1 1  8 ARG CD   C 18.807 10.934 18.602 1.00 . A A .  8 ARG CD   1 1 
        6 2526 1 1  8 ARG CG   C 19.802 10.683 17.468 1.00 . A A .  8 ARG CG   1 1 
        6 2527 1 1  8 ARG CZ   C 16.535 11.936 18.823 1.00 . A A .  8 ARG CZ   1 1 
        6 2528 1 1  8 ARG H    H 20.702  8.296 16.208 1.00 . A A .  8 ARG H    1 1 
        6 2529 1 1  8 ARG HA   H 22.175 10.637 16.247 1.00 . A A .  8 ARG HA   1 1 
        6 2530 1 1  8 ARG HB2  H 20.795  9.043 18.458 1.00 . A A .  8 ARG HB2  1 1 
        6 2531 1 1  8 ARG HB3  H 21.530 10.606 18.757 1.00 . A A .  8 ARG HB3  1 1 
        6 2532 1 1  8 ARG HD2  H 18.544  9.991 19.082 1.00 . A A .  8 ARG HD2  1 1 
        6 2533 1 1  8 ARG HD3  H 19.264 11.563 19.366 1.00 . A A .  8 ARG HD3  1 1 
        6 2534 1 1  8 ARG HE   H 17.551 11.783 17.092 1.00 . A A .  8 ARG HE   1 1 
        6 2535 1 1  8 ARG HG2  H 20.070 11.629 16.999 1.00 . A A .  8 ARG HG2  1 1 
        6 2536 1 1  8 ARG HG3  H 19.335 10.067 16.700 1.00 . A A .  8 ARG HG3  1 1 
        6 2537 1 1  8 ARG HH11 H 17.334 11.250 20.564 1.00 . A A .  8 ARG HH11 1 1 
        6 2538 1 1  8 ARG HH12 H 15.757 11.953 20.702 1.00 . A A .  8 ARG HH12 1 1 
        6 2539 1 1  8 ARG HH21 H 15.470 12.709 17.274 1.00 . A A .  8 ARG HH21 1 1 
        6 2540 1 1  8 ARG HH22 H 14.689 12.786 18.818 1.00 . A A .  8 ARG HH22 1 1 
        6 2541 1 1  8 ARG N    N 21.560  8.731 15.934 1.00 . A A .  8 ARG N    1 1 
        6 2542 1 1  8 ARG NE   N 17.589 11.588 18.072 1.00 . A A .  8 ARG NE   1 1 
        6 2543 1 1  8 ARG NH1  N 16.543 11.692 20.141 1.00 . A A .  8 ARG NH1  1 1 
        6 2544 1 1  8 ARG NH2  N 15.476 12.527 18.257 1.00 . A A .  8 ARG NH2  1 1 
        6 2545 1 1  8 ARG O    O 24.298 10.118 17.632 1.00 . A A .  8 ARG O    1 1 
        6 2546 1 1  9 ARG C    C 25.798  7.346 17.263 1.00 . A A .  9 ARG C    1 1 
        6 2547 1 1  9 ARG CA   C 24.696  7.453 18.318 1.00 . A A .  9 ARG CA   1 1 
        6 2548 1 1  9 ARG CB   C 24.432  6.069 18.915 1.00 . A A .  9 ARG CB   1 1 
        6 2549 1 1  9 ARG CD   C 23.457  4.819 20.876 1.00 . A A .  9 ARG CD   1 1 
        6 2550 1 1  9 ARG CG   C 23.541  6.165 20.154 1.00 . A A .  9 ARG CG   1 1 
        6 2551 1 1  9 ARG CZ   C 22.462  3.973 22.998 1.00 . A A .  9 ARG CZ   1 1 
        6 2552 1 1  9 ARG H    H 22.756  7.348 17.567 1.00 . A A .  9 ARG H    1 1 
        6 2553 1 1  9 ARG HA   H 24.972  8.157 19.104 1.00 . A A .  9 ARG HA   1 1 
        6 2554 1 1  9 ARG HB2  H 23.956  5.432 18.168 1.00 . A A .  9 ARG HB2  1 1 
        6 2555 1 1  9 ARG HB3  H 25.379  5.597 19.179 1.00 . A A .  9 ARG HB3  1 1 
        6 2556 1 1  9 ARG HD2  H 23.031  4.067 20.211 1.00 . A A .  9 ARG HD2  1 1 
        6 2557 1 1  9 ARG HD3  H 24.457  4.478 21.143 1.00 . A A .  9 ARG HD3  1 1 
        6 2558 1 1  9 ARG HE   H 22.152  5.815 22.247 1.00 . A A .  9 ARG HE   1 1 
        6 2559 1 1  9 ARG HG2  H 23.936  6.921 20.832 1.00 . A A .  9 ARG HG2  1 1 
        6 2560 1 1  9 ARG HG3  H 22.541  6.489 19.863 1.00 . A A .  9 ARG HG3  1 1 
        6 2561 1 1  9 ARG HH11 H 23.535  2.593 21.958 1.00 . A A .  9 ARG HH11 1 1 
        6 2562 1 1  9 ARG HH12 H 22.917  2.051 23.483 1.00 . A A .  9 ARG HH12 1 1 
        6 2563 1 1  9 ARG HH21 H 21.330  5.100 24.257 1.00 . A A .  9 ARG HH21 1 1 
        6 2564 1 1  9 ARG HH22 H 21.623  3.475 24.782 1.00 . A A .  9 ARG HH22 1 1 
        6 2565 1 1  9 ARG N    N 23.488  8.008 17.732 1.00 . A A .  9 ARG N    1 1 
        6 2566 1 1  9 ARG NE   N 22.624  4.947 22.091 1.00 . A A .  9 ARG NE   1 1 
        6 2567 1 1  9 ARG NH1  N 23.019  2.771 22.796 1.00 . A A .  9 ARG NH1  1 1 
        6 2568 1 1  9 ARG NH2  N 21.744  4.202 24.106 1.00 . A A .  9 ARG NH2  1 1 
        6 2569 1 1  9 ARG O    O 26.982  7.422 17.587 1.00 . A A .  9 ARG O    1 1 
        6 2570 1 1 10 LYS C    C 26.872  8.536 14.680 1.00 . A A . 10 LYS C    1 1 
        6 2571 1 1 10 LYS CA   C 26.301  7.134 14.907 1.00 . A A . 10 LYS CA   1 1 
        6 2572 1 1 10 LYS CB   C 25.630  6.535 13.669 1.00 . A A . 10 LYS CB   1 1 
        6 2573 1 1 10 LYS CD   C 24.965  4.405 12.494 1.00 . A A . 10 LYS CD   1 1 
        6 2574 1 1 10 LYS CE   C 25.170  2.890 12.428 1.00 . A A . 10 LYS CE   1 1 
        6 2575 1 1 10 LYS CG   C 25.708  5.007 13.688 1.00 . A A . 10 LYS CG   1 1 
        6 2576 1 1 10 LYS H    H 24.408  7.054 15.774 1.00 . A A . 10 LYS H    1 1 
        6 2577 1 1 10 LYS HA   H 27.118  6.468 15.185 1.00 . A A . 10 LYS HA   1 1 
        6 2578 1 1 10 LYS HB2  H 24.588  6.850 13.626 1.00 . A A . 10 LYS HB2  1 1 
        6 2579 1 1 10 LYS HB3  H 26.114  6.916 12.769 1.00 . A A . 10 LYS HB3  1 1 
        6 2580 1 1 10 LYS HD2  H 23.901  4.628 12.575 1.00 . A A . 10 LYS HD2  1 1 
        6 2581 1 1 10 LYS HD3  H 25.319  4.865 11.571 1.00 . A A . 10 LYS HD3  1 1 
        6 2582 1 1 10 LYS HE2  H 26.236  2.663 12.387 1.00 . A A . 10 LYS HE2  1 1 
        6 2583 1 1 10 LYS HE3  H 24.780  2.424 13.332 1.00 . A A . 10 LYS HE3  1 1 
        6 2584 1 1 10 LYS HG2  H 26.752  4.692 13.668 1.00 . A A . 10 LYS HG2  1 1 
        6 2585 1 1 10 LYS HG3  H 25.279  4.630 14.616 1.00 . A A . 10 LYS HG3  1 1 
        6 2586 1 1 10 LYS HZ1  H 23.509  2.507 11.301 1.00 . A A . 10 LYS HZ1  1 1 
        6 2587 1 1 10 LYS HZ2  H 24.857  2.753 10.413 1.00 . A A . 10 LYS HZ2  1 1 
        6 2588 1 1 10 LYS HZ3  H 24.647  1.339 11.204 1.00 . A A . 10 LYS HZ3  1 1 
        6 2589 1 1 10 LYS N    N 25.370  7.170 16.022 1.00 . A A . 10 LYS N    1 1 
        6 2590 1 1 10 LYS NZ   N 24.491  2.326 11.240 1.00 . A A . 10 LYS NZ   1 1 
        6 2591 1 1 10 LYS O    O 28.040  8.684 14.322 1.00 . A A . 10 LYS O    1 1 
        6 2592 1 1 11 LEU C    C 27.376 11.269 15.926 1.00 . A A . 11 LEU C    1 1 
        6 2593 1 1 11 LEU CA   C 26.441 10.914 14.768 1.00 . A A . 11 LEU CA   1 1 
        6 2594 1 1 11 LEU CB   C 25.224 11.833 14.657 1.00 . A A . 11 LEU CB   1 1 
        6 2595 1 1 11 LEU CD1  C 23.061 12.375 13.477 1.00 . A A . 11 LEU CD1  1 1 
        6 2596 1 1 11 LEU CD2  C 25.261 12.475 12.218 1.00 . A A . 11 LEU CD2  1 1 
        6 2597 1 1 11 LEU CG   C 24.466 11.786 13.329 1.00 . A A . 11 LEU CG   1 1 
        6 2598 1 1 11 LEU H    H 25.065  9.399 15.154 1.00 . A A . 11 LEU H    1 1 
        6 2599 1 1 11 LEU HA   H 26.998 11.002 13.835 1.00 . A A . 11 LEU HA   1 1 
        6 2600 1 1 11 LEU HB2  H 24.529 11.582 15.458 1.00 . A A . 11 LEU HB2  1 1 
        6 2601 1 1 11 LEU HB3  H 25.552 12.859 14.829 1.00 . A A . 11 LEU HB3  1 1 
        6 2602 1 1 11 LEU HD11 H 22.477 11.753 14.156 1.00 . A A . 11 LEU HD11 1 1 
        6 2603 1 1 11 LEU HD12 H 23.132 13.385 13.879 1.00 . A A . 11 LEU HD12 1 1 
        6 2604 1 1 11 LEU HD13 H 22.574 12.404 12.503 1.00 . A A . 11 LEU HD13 1 1 
        6 2605 1 1 11 LEU HD21 H 24.652 12.532 11.317 1.00 . A A . 11 LEU HD21 1 1 
        6 2606 1 1 11 LEU HD22 H 25.535 13.480 12.537 1.00 . A A . 11 LEU HD22 1 1 
        6 2607 1 1 11 LEU HD23 H 26.164 11.902 12.009 1.00 . A A . 11 LEU HD23 1 1 
        6 2608 1 1 11 LEU HG   H 24.348 10.741 13.040 1.00 . A A . 11 LEU HG   1 1 
        6 2609 1 1 11 LEU N    N 26.022  9.528 14.896 1.00 . A A . 11 LEU N    1 1 
        6 2610 1 1 11 LEU O    O 28.319 12.040 15.753 1.00 . A A . 11 LEU O    1 1 
        6 2611 1 1 12 LYS C    C 29.293 10.250 18.000 1.00 . A A . 12 LYS C    1 1 
        6 2612 1 1 12 LYS CA   C 27.923 10.883 18.250 1.00 . A A . 12 LYS CA   1 1 
        6 2613 1 1 12 LYS CB   C 27.223 10.358 19.506 1.00 . A A . 12 LYS CB   1 1 
        6 2614 1 1 12 LYS CD   C 27.300 10.219 22.022 1.00 . A A . 12 LYS CD   1 1 
        6 2615 1 1 12 LYS CE   C 28.116 10.534 23.277 1.00 . A A . 12 LYS CE   1 1 
        6 2616 1 1 12 LYS CG   C 28.031 10.687 20.762 1.00 . A A . 12 LYS CG   1 1 
        6 2617 1 1 12 LYS H    H 26.291 10.095 17.223 1.00 . A A . 12 LYS H    1 1 
        6 2618 1 1 12 LYS HA   H 28.057 11.956 18.381 1.00 . A A . 12 LYS HA   1 1 
        6 2619 1 1 12 LYS HB2  H 26.228 10.798 19.582 1.00 . A A . 12 LYS HB2  1 1 
        6 2620 1 1 12 LYS HB3  H 27.088  9.280 19.427 1.00 . A A . 12 LYS HB3  1 1 
        6 2621 1 1 12 LYS HD2  H 26.327 10.706 22.085 1.00 . A A . 12 LYS HD2  1 1 
        6 2622 1 1 12 LYS HD3  H 27.117  9.146 21.962 1.00 . A A . 12 LYS HD3  1 1 
        6 2623 1 1 12 LYS HE2  H 29.090 10.048 23.217 1.00 . A A . 12 LYS HE2  1 1 
        6 2624 1 1 12 LYS HE3  H 28.299 11.606 23.341 1.00 . A A . 12 LYS HE3  1 1 
        6 2625 1 1 12 LYS HG2  H 29.008 10.210 20.706 1.00 . A A . 12 LYS HG2  1 1 
        6 2626 1 1 12 LYS HG3  H 28.204 11.762 20.816 1.00 . A A . 12 LYS HG3  1 1 
        6 2627 1 1 12 LYS HZ1  H 26.517 10.538 24.551 1.00 . A A . 12 LYS HZ1  1 1 
        6 2628 1 1 12 LYS HZ2  H 27.255  9.087 24.436 1.00 . A A . 12 LYS HZ2  1 1 
        6 2629 1 1 12 LYS HZ3  H 27.947 10.288 25.300 1.00 . A A . 12 LYS HZ3  1 1 
        6 2630 1 1 12 LYS N    N 27.083 10.688 17.080 1.00 . A A . 12 LYS N    1 1 
        6 2631 1 1 12 LYS NZ   N 27.400 10.075 24.489 1.00 . A A . 12 LYS NZ   1 1 
        6 2632 1 1 12 LYS O    O 30.320 10.821 18.364 1.00 . A A . 12 LYS O    1 1 
        6 2633 1 1 13 LYS C    C 31.304  9.164 16.056 1.00 . A A . 13 LYS C    1 1 
        6 2634 1 1 13 LYS CA   C 30.492  8.364 17.077 1.00 . A A . 13 LYS CA   1 1 
        6 2635 1 1 13 LYS CB   C 30.182  6.933 16.630 1.00 . A A . 13 LYS CB   1 1 
        6 2636 1 1 13 LYS CD   C 31.159  4.678 16.067 1.00 . A A . 13 LYS CD   1 1 
        6 2637 1 1 13 LYS CE   C 32.446  3.879 15.852 1.00 . A A . 13 LYS CE   1 1 
        6 2638 1 1 13 LYS CG   C 31.469  6.134 16.417 1.00 . A A . 13 LYS CG   1 1 
        6 2639 1 1 13 LYS H    H 28.425  8.620 17.091 1.00 . A A . 13 LYS H    1 1 
        6 2640 1 1 13 LYS HA   H 31.068  8.296 17.999 1.00 . A A . 13 LYS HA   1 1 
        6 2641 1 1 13 LYS HB2  H 29.564  6.441 17.380 1.00 . A A . 13 LYS HB2  1 1 
        6 2642 1 1 13 LYS HB3  H 29.606  6.954 15.706 1.00 . A A . 13 LYS HB3  1 1 
        6 2643 1 1 13 LYS HD2  H 30.575  4.225 16.869 1.00 . A A . 13 LYS HD2  1 1 
        6 2644 1 1 13 LYS HD3  H 30.548  4.639 15.166 1.00 . A A . 13 LYS HD3  1 1 
        6 2645 1 1 13 LYS HE2  H 33.027  4.325 15.045 1.00 . A A . 13 LYS HE2  1 1 
        6 2646 1 1 13 LYS HE3  H 33.063  3.923 16.751 1.00 . A A . 13 LYS HE3  1 1 
        6 2647 1 1 13 LYS HG2  H 32.055  6.587 15.617 1.00 . A A . 13 LYS HG2  1 1 
        6 2648 1 1 13 LYS HG3  H 32.079  6.174 17.319 1.00 . A A . 13 LYS HG3  1 1 
        6 2649 1 1 13 LYS HZ1  H 32.984  1.962 15.389 1.00 . A A . 13 LYS HZ1  1 1 
        6 2650 1 1 13 LYS HZ2  H 31.619  2.059 16.281 1.00 . A A . 13 LYS HZ2  1 1 
        6 2651 1 1 13 LYS HZ3  H 31.585  2.434 14.692 1.00 . A A . 13 LYS HZ3  1 1 
        6 2652 1 1 13 LYS N    N 29.265  9.079 17.382 1.00 . A A . 13 LYS N    1 1 
        6 2653 1 1 13 LYS NZ   N 32.133  2.469 15.528 1.00 . A A . 13 LYS NZ   1 1 
        6 2654 1 1 13 LYS O    O 32.524  9.263 16.168 1.00 . A A . 13 LYS O    1 1 
        6 2655 1 1 14 LEU C    C 31.921 11.722 14.725 1.00 . A A . 14 LEU C    1 1 
        6 2656 1 1 14 LEU CA   C 31.226 10.531 14.062 1.00 . A A . 14 LEU CA   1 1 
        6 2657 1 1 14 LEU CB   C 30.212 10.929 12.988 1.00 . A A . 14 LEU CB   1 1 
        6 2658 1 1 14 LEU CD1  C 31.735 10.839 10.980 1.00 . A A . 14 LEU CD1  1 1 
        6 2659 1 1 14 LEU CD2  C 29.641 12.268 10.929 1.00 . A A . 14 LEU CD2  1 1 
        6 2660 1 1 14 LEU CG   C 30.770 11.705 11.793 1.00 . A A . 14 LEU CG   1 1 
        6 2661 1 1 14 LEU H    H 29.602  9.612 14.987 1.00 . A A . 14 LEU H    1 1 
        6 2662 1 1 14 LEU HA   H 31.984  9.916 13.577 1.00 . A A . 14 LEU HA   1 1 
        6 2663 1 1 14 LEU HB2  H 29.732 10.025 12.616 1.00 . A A . 14 LEU HB2  1 1 
        6 2664 1 1 14 LEU HB3  H 29.435 11.533 13.456 1.00 . A A . 14 LEU HB3  1 1 
        6 2665 1 1 14 LEU HD11 H 31.994 11.354 10.056 1.00 . A A . 14 LEU HD11 1 1 
        6 2666 1 1 14 LEU HD12 H 32.640 10.660 11.562 1.00 . A A . 14 LEU HD12 1 1 
        6 2667 1 1 14 LEU HD13 H 31.259  9.887 10.746 1.00 . A A . 14 LEU HD13 1 1 
        6 2668 1 1 14 LEU HD21 H 29.020 12.932 11.531 1.00 . A A . 14 LEU HD21 1 1 
        6 2669 1 1 14 LEU HD22 H 30.065 12.825 10.093 1.00 . A A . 14 LEU HD22 1 1 
        6 2670 1 1 14 LEU HD23 H 29.031 11.449 10.547 1.00 . A A . 14 LEU HD23 1 1 
        6 2671 1 1 14 LEU HG   H 31.340 12.553 12.172 1.00 . A A . 14 LEU HG   1 1 
        6 2672 1 1 14 LEU N    N 30.592  9.715 15.084 1.00 . A A . 14 LEU N    1 1 
        6 2673 1 1 14 LEU O    O 33.104 11.963 14.492 1.00 . A A . 14 LEU O    1 1 
        6 2674 1 1 15 ARG C    C 32.956 13.174 17.022 1.00 . A A . 15 ARG C    1 1 
        6 2675 1 1 15 ARG CA   C 31.690 13.575 16.262 1.00 . A A . 15 ARG CA   1 1 
        6 2676 1 1 15 ARG CB   C 30.664 14.130 17.252 1.00 . A A . 15 ARG CB   1 1 
        6 2677 1 1 15 ARG CD   C 28.794 15.787 17.593 1.00 . A A . 15 ARG CD   1 1 
        6 2678 1 1 15 ARG CG   C 29.878 15.289 16.635 1.00 . A A . 15 ARG CG   1 1 
        6 2679 1 1 15 ARG CZ   C 27.017 17.534 17.558 1.00 . A A . 15 ARG CZ   1 1 
        6 2680 1 1 15 ARG H    H 30.187 12.246 15.703 1.00 . A A . 15 ARG H    1 1 
        6 2681 1 1 15 ARG HA   H 31.912 14.315 15.493 1.00 . A A . 15 ARG HA   1 1 
        6 2682 1 1 15 ARG HB2  H 29.976 13.338 17.551 1.00 . A A . 15 ARG HB2  1 1 
        6 2683 1 1 15 ARG HB3  H 31.170 14.469 18.155 1.00 . A A . 15 ARG HB3  1 1 
        6 2684 1 1 15 ARG HD2  H 28.116 14.971 17.844 1.00 . A A . 15 ARG HD2  1 1 
        6 2685 1 1 15 ARG HD3  H 29.247 16.123 18.525 1.00 . A A . 15 ARG HD3  1 1 
        6 2686 1 1 15 ARG HE   H 28.307 17.189 16.051 1.00 . A A . 15 ARG HE   1 1 
        6 2687 1 1 15 ARG HG2  H 30.558 16.106 16.394 1.00 . A A . 15 ARG HG2  1 1 
        6 2688 1 1 15 ARG HG3  H 29.422 14.967 15.700 1.00 . A A . 15 ARG HG3  1 1 
        6 2689 1 1 15 ARG HH11 H 27.094 16.437 19.269 1.00 . A A . 15 ARG HH11 1 1 
        6 2690 1 1 15 ARG HH12 H 25.861 17.652 19.226 1.00 . A A . 15 ARG HH12 1 1 
        6 2691 1 1 15 ARG HH21 H 26.680 18.792 15.996 1.00 . A A . 15 ARG HH21 1 1 
        6 2692 1 1 15 ARG HH22 H 25.625 19.002 17.353 1.00 . A A . 15 ARG HH22 1 1 
        6 2693 1 1 15 ARG N    N 31.154 12.436 15.537 1.00 . A A . 15 ARG N    1 1 
        6 2694 1 1 15 ARG NE   N 28.038 16.897 16.969 1.00 . A A . 15 ARG NE   1 1 
        6 2695 1 1 15 ARG NH1  N 26.624 17.177 18.789 1.00 . A A . 15 ARG NH1  1 1 
        6 2696 1 1 15 ARG NH2  N 26.387 18.527 16.915 1.00 . A A . 15 ARG NH2  1 1 
        6 2697 1 1 15 ARG O    O 34.007 13.790 16.853 1.00 . A A . 15 ARG O    1 1 
        6 2698 1 1 16 ASN C    C 35.139 11.427 17.806 1.00 . A A . 16 ASN C    1 1 
        6 2699 1 1 16 ASN CA   C 33.913 11.696 18.680 1.00 . A A . 16 ASN CA   1 1 
        6 2700 1 1 16 ASN CB   C 33.558 10.399 19.410 1.00 . A A . 16 ASN CB   1 1 
        6 2701 1 1 16 ASN CG   C 34.627 10.041 20.444 1.00 . A A . 16 ASN CG   1 1 
        6 2702 1 1 16 ASN H    H 31.968 11.616 17.937 1.00 . A A . 16 ASN H    1 1 
        6 2703 1 1 16 ASN HA   H 34.077 12.506 19.392 1.00 . A A . 16 ASN HA   1 1 
        6 2704 1 1 16 ASN HB2  H 32.591 10.508 19.903 1.00 . A A . 16 ASN HB2  1 1 
        6 2705 1 1 16 ASN HB3  H 33.458  9.588 18.688 1.00 . A A . 16 ASN HB3  1 1 
        6 2706 1 1 16 ASN HD21 H 33.588 11.106 21.817 1.00 . A A . 16 ASN HD21 1 1 
        6 2707 1 1 16 ASN HD22 H 35.031 10.346 22.404 1.00 . A A . 16 ASN HD22 1 1 
        6 2708 1 1 16 ASN N    N 32.814 12.142 17.841 1.00 . A A . 16 ASN N    1 1 
        6 2709 1 1 16 ASN ND2  N 34.396 10.539 21.655 1.00 . A A . 16 ASN ND2  1 1 
        6 2710 1 1 16 ASN O    O 36.241 11.872 18.122 1.00 . A A . 16 ASN O    1 1 
        6 2711 1 1 16 ASN OD1  O 35.597  9.358 20.161 1.00 . A A . 16 ASN OD1  1 1 
        6 2712 1 1 17 ALA C    C 36.628 11.453 15.178 1.00 . A A . 17 ALA C    1 1 
        6 2713 1 1 17 ALA CA   C 35.997 10.246 15.876 1.00 . A A . 17 ALA CA   1 1 
        6 2714 1 1 17 ALA CB   C 35.475  9.206 14.885 1.00 . A A . 17 ALA CB   1 1 
        6 2715 1 1 17 ALA H    H 33.994 10.418 16.424 1.00 . A A . 17 ALA H    1 1 
        6 2716 1 1 17 ALA HA   H 36.743  9.777 16.518 1.00 . A A . 17 ALA HA   1 1 
        6 2717 1 1 17 ALA HB1  H 35.053  8.362 15.431 1.00 . A A . 17 ALA HB1  1 1 
        6 2718 1 1 17 ALA HB2  H 34.705  9.655 14.257 1.00 . A A . 17 ALA HB2  1 1 
        6 2719 1 1 17 ALA HB3  H 36.296  8.857 14.258 1.00 . A A . 17 ALA HB3  1 1 
        6 2720 1 1 17 ALA N    N 34.906 10.698 16.724 1.00 . A A . 17 ALA N    1 1 
        6 2721 1 1 17 ALA O    O 37.837 11.484 14.956 1.00 . A A . 17 ALA O    1 1 
        6 2722 1 1 18 LEU C    C 37.128 14.439 14.998 1.00 . A A . 18 LEU C    1 1 
        6 2723 1 1 18 LEU CA   C 36.223 13.583 14.107 1.00 . A A . 18 LEU CA   1 1 
        6 2724 1 1 18 LEU CB   C 35.025 14.343 13.537 1.00 . A A . 18 LEU CB   1 1 
        6 2725 1 1 18 LEU CD1  C 36.096 15.156 11.403 1.00 . A A . 18 LEU CD1  1 1 
        6 2726 1 1 18 LEU CD2  C 34.090 16.373 12.368 1.00 . A A . 18 LEU CD2  1 1 
        6 2727 1 1 18 LEU CG   C 35.353 15.565 12.677 1.00 . A A . 18 LEU CG   1 1 
        6 2728 1 1 18 LEU H    H 34.808 12.411 15.087 1.00 . A A . 18 LEU H    1 1 
        6 2729 1 1 18 LEU HA   H 36.810 13.226 13.261 1.00 . A A . 18 LEU HA   1 1 
        6 2730 1 1 18 LEU HB2  H 34.432 13.651 12.939 1.00 . A A . 18 LEU HB2  1 1 
        6 2731 1 1 18 LEU HB3  H 34.397 14.667 14.367 1.00 . A A . 18 LEU HB3  1 1 
        6 2732 1 1 18 LEU HD11 H 37.096 14.808 11.664 1.00 . A A . 18 LEU HD11 1 1 
        6 2733 1 1 18 LEU HD12 H 35.551 14.354 10.906 1.00 . A A . 18 LEU HD12 1 1 
        6 2734 1 1 18 LEU HD13 H 36.172 16.013 10.735 1.00 . A A . 18 LEU HD13 1 1 
        6 2735 1 1 18 LEU HD21 H 33.631 16.700 13.301 1.00 . A A . 18 LEU HD21 1 1 
        6 2736 1 1 18 LEU HD22 H 34.353 17.244 11.768 1.00 . A A . 18 LEU HD22 1 1 
        6 2737 1 1 18 LEU HD23 H 33.386 15.751 11.816 1.00 . A A . 18 LEU HD23 1 1 
        6 2738 1 1 18 LEU HG   H 36.019 16.214 13.244 1.00 . A A . 18 LEU HG   1 1 
        6 2739 1 1 18 LEU N    N 35.780 12.417 14.852 1.00 . A A . 18 LEU N    1 1 
        6 2740 1 1 18 LEU O    O 38.124 14.989 14.530 1.00 . A A . 18 LEU O    1 1 
        6 2741 1 1 19 LYS C    C 38.869 14.534 17.457 1.00 . A A . 19 LYS C    1 1 
        6 2742 1 1 19 LYS CA   C 37.540 15.258 17.235 1.00 . A A . 19 LYS CA   1 1 
        6 2743 1 1 19 LYS CB   C 36.740 15.482 18.519 1.00 . A A . 19 LYS CB   1 1 
        6 2744 1 1 19 LYS CD   C 36.687 16.637 20.760 1.00 . A A . 19 LYS CD   1 1 
        6 2745 1 1 19 LYS CE   C 35.578 17.662 20.514 1.00 . A A . 19 LYS CE   1 1 
        6 2746 1 1 19 LYS CG   C 37.499 16.392 19.487 1.00 . A A . 19 LYS CG   1 1 
        6 2747 1 1 19 LYS H    H 35.917 14.101 16.628 1.00 . A A . 19 LYS H    1 1 
        6 2748 1 1 19 LYS HA   H 37.748 16.240 16.810 1.00 . A A . 19 LYS HA   1 1 
        6 2749 1 1 19 LYS HB2  H 35.773 15.927 18.279 1.00 . A A . 19 LYS HB2  1 1 
        6 2750 1 1 19 LYS HB3  H 36.537 14.524 18.998 1.00 . A A . 19 LYS HB3  1 1 
        6 2751 1 1 19 LYS HD2  H 36.250 15.700 21.105 1.00 . A A . 19 LYS HD2  1 1 
        6 2752 1 1 19 LYS HD3  H 37.345 16.992 21.554 1.00 . A A . 19 LYS HD3  1 1 
        6 2753 1 1 19 LYS HE2  H 35.999 18.559 20.058 1.00 . A A . 19 LYS HE2  1 1 
        6 2754 1 1 19 LYS HE3  H 34.851 17.258 19.811 1.00 . A A . 19 LYS HE3  1 1 
        6 2755 1 1 19 LYS HG2  H 38.455 15.937 19.745 1.00 . A A . 19 LYS HG2  1 1 
        6 2756 1 1 19 LYS HG3  H 37.719 17.343 19.002 1.00 . A A . 19 LYS HG3  1 1 
        6 2757 1 1 19 LYS HZ1  H 35.570 18.419 22.412 1.00 . A A . 19 LYS HZ1  1 1 
        6 2758 1 1 19 LYS HZ2  H 34.174 18.672 21.604 1.00 . A A . 19 LYS HZ2  1 1 
        6 2759 1 1 19 LYS HZ3  H 34.518 17.189 22.196 1.00 . A A . 19 LYS HZ3  1 1 
        6 2760 1 1 19 LYS N    N 36.748 14.524 16.264 1.00 . A A . 19 LYS N    1 1 
        6 2761 1 1 19 LYS NZ   N 34.906 18.014 21.785 1.00 . A A . 19 LYS NZ   1 1 
        6 2762 1 1 19 LYS O    O 39.907 15.170 17.625 1.00 . A A . 19 LYS O    1 1 
        6 2763 1 1 20 LYS C    C 40.960 12.668 16.487 1.00 . A A . 20 LYS C    1 1 
        6 2764 1 1 20 LYS CA   C 39.980 12.392 17.629 1.00 . A A . 20 LYS CA   1 1 
        6 2765 1 1 20 LYS CB   C 39.597 10.917 17.769 1.00 . A A . 20 LYS CB   1 1 
        6 2766 1 1 20 LYS CD   C 40.425  8.607 18.348 1.00 . A A . 20 LYS CD   1 1 
        6 2767 1 1 20 LYS CE   C 41.552  7.799 18.996 1.00 . A A . 20 LYS CE   1 1 
        6 2768 1 1 20 LYS CG   C 40.767 10.097 18.317 1.00 . A A . 20 LYS CG   1 1 
        6 2769 1 1 20 LYS H    H 37.941 12.700 17.327 1.00 . A A . 20 LYS H    1 1 
        6 2770 1 1 20 LYS HA   H 40.447 12.694 18.567 1.00 . A A . 20 LYS HA   1 1 
        6 2771 1 1 20 LYS HB2  H 38.738 10.821 18.433 1.00 . A A . 20 LYS HB2  1 1 
        6 2772 1 1 20 LYS HB3  H 39.295 10.523 16.799 1.00 . A A . 20 LYS HB3  1 1 
        6 2773 1 1 20 LYS HD2  H 39.498  8.455 18.904 1.00 . A A . 20 LYS HD2  1 1 
        6 2774 1 1 20 LYS HD3  H 40.251  8.247 17.334 1.00 . A A . 20 LYS HD3  1 1 
        6 2775 1 1 20 LYS HE2  H 41.851  8.268 19.933 1.00 . A A . 20 LYS HE2  1 1 
        6 2776 1 1 20 LYS HE3  H 41.195  6.798 19.240 1.00 . A A . 20 LYS HE3  1 1 
        6 2777 1 1 20 LYS HG2  H 41.650 10.259 17.698 1.00 . A A . 20 LYS HG2  1 1 
        6 2778 1 1 20 LYS HG3  H 41.016 10.439 19.322 1.00 . A A . 20 LYS HG3  1 1 
        6 2779 1 1 20 LYS HZ1  H 43.386  7.072 18.463 1.00 . A A . 20 LYS HZ1  1 1 
        6 2780 1 1 20 LYS HZ2  H 42.411  7.381 17.189 1.00 . A A . 20 LYS HZ2  1 1 
        6 2781 1 1 20 LYS HZ3  H 43.130  8.613 17.985 1.00 . A A . 20 LYS HZ3  1 1 
        6 2782 1 1 20 LYS N    N 38.793 13.211 17.451 1.00 . A A . 20 LYS N    1 1 
        6 2783 1 1 20 LYS NZ   N 42.714  7.709 18.085 1.00 . A A . 20 LYS NZ   1 1 
        6 2784 1 1 20 LYS O    O 42.173 12.675 16.693 1.00 . A A . 20 LYS O    1 1 
        6 2785 1 1 21 LYS C    C 41.817 14.524 14.197 1.00 . A A . 21 LYS C    1 1 
        6 2786 1 1 21 LYS CA   C 41.209 13.122 14.125 1.00 . A A . 21 LYS CA   1 1 
        6 2787 1 1 21 LYS CB   C 40.391 12.871 12.856 1.00 . A A . 21 LYS CB   1 1 
        6 2788 1 1 21 LYS CD   C 39.203 11.127 11.475 1.00 . A A . 21 LYS CD   1 1 
        6 2789 1 1 21 LYS CE   C 39.009  9.629 11.230 1.00 . A A . 21 LYS CE   1 1 
        6 2790 1 1 21 LYS CG   C 40.175 11.373 12.630 1.00 . A A . 21 LYS CG   1 1 
        6 2791 1 1 21 LYS H    H 39.411 12.907 15.154 1.00 . A A . 21 LYS H    1 1 
        6 2792 1 1 21 LYS HA   H 42.020 12.393 14.135 1.00 . A A . 21 LYS HA   1 1 
        6 2793 1 1 21 LYS HB2  H 39.427 13.373 12.935 1.00 . A A . 21 LYS HB2  1 1 
        6 2794 1 1 21 LYS HB3  H 40.904 13.302 11.997 1.00 . A A . 21 LYS HB3  1 1 
        6 2795 1 1 21 LYS HD2  H 38.242 11.590 11.700 1.00 . A A . 21 LYS HD2  1 1 
        6 2796 1 1 21 LYS HD3  H 39.580 11.602 10.570 1.00 . A A . 21 LYS HD3  1 1 
        6 2797 1 1 21 LYS HE2  H 39.974  9.158 11.045 1.00 . A A . 21 LYS HE2  1 1 
        6 2798 1 1 21 LYS HE3  H 38.591  9.161 12.121 1.00 . A A . 21 LYS HE3  1 1 
        6 2799 1 1 21 LYS HG2  H 41.130 10.893 12.414 1.00 . A A . 21 LYS HG2  1 1 
        6 2800 1 1 21 LYS HG3  H 39.788 10.916 13.541 1.00 . A A . 21 LYS HG3  1 1 
        6 2801 1 1 21 LYS HZ1  H 37.990  8.422  9.933 1.00 . A A . 21 LYS HZ1  1 1 
        6 2802 1 1 21 LYS HZ2  H 37.223  9.827 10.257 1.00 . A A . 21 LYS HZ2  1 1 
        6 2803 1 1 21 LYS HZ3  H 38.513  9.813  9.255 1.00 . A A . 21 LYS HZ3  1 1 
        6 2804 1 1 21 LYS N    N 40.398 12.888 15.307 1.00 . A A . 21 LYS N    1 1 
        6 2805 1 1 21 LYS NZ   N 38.111  9.405 10.076 1.00 . A A . 21 LYS NZ   1 1 
        6 2806 1 1 21 LYS O    O 43.031 14.684 14.088 1.00 . A A . 21 LYS O    1 1 
        6 2807 1 1 22 LEU C    C 42.118 17.366 15.417 1.00 . A A . 22 LEU C    1 1 
        6 2808 1 1 22 LEU CA   C 41.327 16.893 14.196 1.00 . A A . 22 LEU CA   1 1 
        6 2809 1 1 22 LEU CB   C 40.099 17.751 13.888 1.00 . A A . 22 LEU CB   1 1 
        6 2810 1 1 22 LEU CD1  C 38.091 18.270 12.453 1.00 . A A . 22 LEU CD1  1 1 
        6 2811 1 1 22 LEU CD2  C 40.271 17.542 11.381 1.00 . A A . 22 LEU CD2  1 1 
        6 2812 1 1 22 LEU CG   C 39.352 17.414 12.597 1.00 . A A . 22 LEU CG   1 1 
        6 2813 1 1 22 LEU H    H 39.991 15.361 14.652 1.00 . A A . 22 LEU H    1 1 
        6 2814 1 1 22 LEU HA   H 41.979 16.938 13.323 1.00 . A A . 22 LEU HA   1 1 
        6 2815 1 1 22 LEU HB2  H 39.401 17.664 14.721 1.00 . A A . 22 LEU HB2  1 1 
        6 2816 1 1 22 LEU HB3  H 40.412 18.794 13.841 1.00 . A A . 22 LEU HB3  1 1 
        6 2817 1 1 22 LEU HD11 H 38.372 19.319 12.364 1.00 . A A . 22 LEU HD11 1 1 
        6 2818 1 1 22 LEU HD12 H 37.544 17.964 11.561 1.00 . A A . 22 LEU HD12 1 1 
        6 2819 1 1 22 LEU HD13 H 37.459 18.136 13.331 1.00 . A A . 22 LEU HD13 1 1 
        6 2820 1 1 22 LEU HD21 H 40.968 16.703 11.363 1.00 . A A . 22 LEU HD21 1 1 
        6 2821 1 1 22 LEU HD22 H 39.673 17.537 10.470 1.00 . A A . 22 LEU HD22 1 1 
        6 2822 1 1 22 LEU HD23 H 40.830 18.476 11.444 1.00 . A A . 22 LEU HD23 1 1 
        6 2823 1 1 22 LEU HG   H 39.030 16.374 12.649 1.00 . A A . 22 LEU HG   1 1 
        6 2824 1 1 22 LEU N    N 40.943 15.504 14.381 1.00 . A A . 22 LEU N    1 1 
        6 2825 1 1 22 LEU O    O 43.234 17.867 15.282 1.00 . A A . 22 LEU O    1 1 
        6 2826 1 1 23 LYS C    C 43.155 16.768 18.323 1.00 . A A . 23 LYS C    1 1 
        6 2827 1 1 23 LYS CA   C 42.076 17.723 17.808 1.00 . A A . 23 LYS CA   1 1 
        6 2828 1 1 23 LYS CB   C 40.972 18.010 18.828 1.00 . A A . 23 LYS CB   1 1 
        6 2829 1 1 23 LYS CD   C 40.434 19.058 21.057 1.00 . A A . 23 LYS CD   1 1 
        6 2830 1 1 23 LYS CE   C 40.829 20.160 22.043 1.00 . A A . 23 LYS CE   1 1 
        6 2831 1 1 23 LYS CG   C 41.487 18.904 19.957 1.00 . A A . 23 LYS CG   1 1 
        6 2832 1 1 23 LYS H    H 40.648 16.697 16.692 1.00 . A A . 23 LYS H    1 1 
        6 2833 1 1 23 LYS HA   H 42.546 18.676 17.566 1.00 . A A . 23 LYS HA   1 1 
        6 2834 1 1 23 LYS HB2  H 40.130 18.493 18.332 1.00 . A A . 23 LYS HB2  1 1 
        6 2835 1 1 23 LYS HB3  H 40.601 17.071 19.241 1.00 . A A . 23 LYS HB3  1 1 
        6 2836 1 1 23 LYS HD2  H 39.469 19.296 20.610 1.00 . A A . 23 LYS HD2  1 1 
        6 2837 1 1 23 LYS HD3  H 40.317 18.115 21.589 1.00 . A A . 23 LYS HD3  1 1 
        6 2838 1 1 23 LYS HE2  H 40.920 21.111 21.518 1.00 . A A . 23 LYS HE2  1 1 
        6 2839 1 1 23 LYS HE3  H 40.048 20.282 22.792 1.00 . A A . 23 LYS HE3  1 1 
        6 2840 1 1 23 LYS HG2  H 42.397 18.476 20.379 1.00 . A A . 23 LYS HG2  1 1 
        6 2841 1 1 23 LYS HG3  H 41.750 19.884 19.560 1.00 . A A . 23 LYS HG3  1 1 
        6 2842 1 1 23 LYS HZ1  H 42.862 19.944 22.053 1.00 . A A . 23 LYS HZ1  1 1 
        6 2843 1 1 23 LYS HZ2  H 42.250 20.436 23.486 1.00 . A A . 23 LYS HZ2  1 1 
        6 2844 1 1 23 LYS HZ3  H 42.088 18.878 23.019 1.00 . A A . 23 LYS HZ3  1 1 
        6 2845 1 1 23 LYS N    N 41.510 17.191 16.580 1.00 . A A . 23 LYS N    1 1 
        6 2846 1 1 23 LYS NZ   N 42.111 19.828 22.704 1.00 . A A . 23 LYS NZ   1 1 
        6 2847 1 1 23 LYS O    O 44.247 17.198 18.691 1.00 . A A . 23 LYS O    1 1 
        6 2848 1 1 24 GLY C    C 42.939 13.488 19.758 1.00 . A A . 24 GLY C    1 1 
        6 2849 1 1 24 GLY CA   C 43.703 14.477 18.875 1.00 . A A . 24 GLY CA   1 1 
        6 2850 1 1 24 GLY H    H 41.943 15.139 17.980 1.00 . A A . 24 GLY H    1 1 
        6 2851 1 1 24 GLY HA2  H 44.190 13.942 18.060 1.00 . A A . 24 GLY HA2  1 1 
        6 2852 1 1 24 GLY HA3  H 44.491 14.956 19.457 1.00 . A A . 24 GLY HA3  1 1 
        6 2853 1 1 24 GLY N    N 42.811 15.488 18.333 1.00 . A A . 24 GLY N    1 1 
        6 2854 1 1 24 GLY O    O 43.066 12.276 19.591 1.00 . A A . 24 GLY O    1 1 
        6 2855 1 1 25 GLU C    C 40.254 14.053 22.210 1.00 . A A . 25 GLU C    1 1 
        6 2856 1 1 25 GLU CA   C 41.379 13.224 21.586 1.00 . A A . 25 GLU CA   1 1 
        6 2857 1 1 25 GLU CB   C 42.263 12.600 22.668 1.00 . A A . 25 GLU CB   1 1 
        6 2858 1 1 25 GLU CD   C 42.369 10.921 24.547 1.00 . A A . 25 GLU CD   1 1 
        6 2859 1 1 25 GLU CG   C 41.460 11.639 23.546 1.00 . A A . 25 GLU CG   1 1 
        6 2860 1 1 25 GLU H    H 42.069 15.029 20.810 1.00 . A A . 25 GLU H    1 1 
        6 2861 1 1 25 GLU HA   H 40.956 12.431 20.970 1.00 . A A . 25 GLU HA   1 1 
        6 2862 1 1 25 GLU HB2  H 43.092 12.065 22.202 1.00 . A A . 25 GLU HB2  1 1 
        6 2863 1 1 25 GLU HB3  H 42.699 13.386 23.285 1.00 . A A . 25 GLU HB3  1 1 
        6 2864 1 1 25 GLU HG2  H 40.688 12.190 24.082 1.00 . A A . 25 GLU HG2  1 1 
        6 2865 1 1 25 GLU HG3  H 40.953 10.905 22.920 1.00 . A A . 25 GLU HG3  1 1 
        6 2866 1 1 25 GLU N    N 42.165 14.042 20.679 1.00 . A A . 25 GLU N    1 1 
        6 2867 1 1 25 GLU O    O 39.077 13.746 22.028 1.00 . A A . 25 GLU O    1 1 
        6 2868 1 1 25 GLU OE1  O 43.090 11.638 25.274 1.00 . A A . 25 GLU OE1  1 1 
        6 2869 1 1 25 GLU OE2  O 42.321  9.673 24.561 1.00 . A A . 25 GLU OE2  1 1 
        6 2870 1 1 26 LYS C    C 40.356 17.164 24.167 1.00 . A A . 26 LYS C    1 1 
        6 2871 1 1 26 LYS CA   C 39.720 15.835 23.757 1.00 . A A . 26 LYS CA   1 1 
        6 2872 1 1 26 LYS CB   C 39.252 14.985 24.941 1.00 . A A . 26 LYS CB   1 1 
        6 2873 1 1 26 LYS CD   C 40.001 13.644 26.940 1.00 . A A . 26 LYS CD   1 1 
        6 2874 1 1 26 LYS CE   C 41.149 13.366 27.912 1.00 . A A . 26 LYS CE   1 1 
        6 2875 1 1 26 LYS CG   C 40.415 14.669 25.883 1.00 . A A . 26 LYS CG   1 1 
        6 2876 1 1 26 LYS H    H 41.600 15.417 22.963 1.00 . A A . 26 LYS H    1 1 
        6 2877 1 1 26 LYS HA   H 38.843 16.045 23.145 1.00 . A A . 26 LYS HA   1 1 
        6 2878 1 1 26 LYS HB2  H 38.470 15.514 25.486 1.00 . A A . 26 LYS HB2  1 1 
        6 2879 1 1 26 LYS HB3  H 38.812 14.057 24.575 1.00 . A A . 26 LYS HB3  1 1 
        6 2880 1 1 26 LYS HD2  H 39.134 14.012 27.489 1.00 . A A . 26 LYS HD2  1 1 
        6 2881 1 1 26 LYS HD3  H 39.699 12.716 26.454 1.00 . A A . 26 LYS HD3  1 1 
        6 2882 1 1 26 LYS HE2  H 42.035 13.057 27.360 1.00 . A A . 26 LYS HE2  1 1 
        6 2883 1 1 26 LYS HE3  H 41.409 14.279 28.447 1.00 . A A . 26 LYS HE3  1 1 
        6 2884 1 1 26 LYS HG2  H 41.259 14.286 25.310 1.00 . A A . 26 LYS HG2  1 1 
        6 2885 1 1 26 LYS HG3  H 40.751 15.585 26.370 1.00 . A A . 26 LYS HG3  1 1 
        6 2886 1 1 26 LYS HZ1  H 39.956 12.603 29.387 1.00 . A A . 26 LYS HZ1  1 1 
        6 2887 1 1 26 LYS HZ2  H 40.562 11.466 28.384 1.00 . A A . 26 LYS HZ2  1 1 
        6 2888 1 1 26 LYS HZ3  H 41.519 12.152 29.515 1.00 . A A . 26 LYS HZ3  1 1 
        6 2889 1 1 26 LYS N    N 40.656 15.088 22.934 1.00 . A A . 26 LYS N    1 1 
        6 2890 1 1 26 LYS NZ   N 40.765 12.311 28.878 1.00 . A A . 26 LYS NZ   1 1 
        6 2891 1 1 26 LYS O    O 39.681 18.015 24.695 1.00 . A A . 26 LYS O    1 1 
        6 2892 1 1 26 LYS OXT  O 41.618 17.256 23.899 1.00 . A A . 26 LYS OXT  1 1 
        7 2893 1 1  1 SER C    C 14.456  1.777  9.412 1.00 . A A .  1 SER C    1 1 
        7 2894 1 1  1 SER CA   C 13.035  1.215  9.328 1.00 . A A .  1 SER CA   1 1 
        7 2895 1 1  1 SER CB   C 12.030  2.228  9.876 1.00 . A A .  1 SER CB   1 1 
        7 2896 1 1  1 SER H1   H 13.341 -0.028 10.971 1.00 . A A .  1 SER H1   1 1 
        7 2897 1 1  1 SER HA   H 12.781  0.974  8.296 1.00 . A A .  1 SER HA   1 1 
        7 2898 1 1  1 SER HB2  H 12.274  2.457 10.914 1.00 . A A .  1 SER HB2  1 1 
        7 2899 1 1  1 SER HB3  H 12.112  3.160  9.317 1.00 . A A .  1 SER HB3  1 1 
        7 2900 1 1  1 SER HG   H 10.375  1.763  8.852 1.00 . A A .  1 SER HG   1 1 
        7 2901 1 1  1 SER N    N 12.956 -0.044 10.049 1.00 . A A .  1 SER N    1 1 
        7 2902 1 1  1 SER O    O 15.137  1.605 10.423 1.00 . A A .  1 SER O    1 1 
        7 2903 1 1  1 SER OG   O 10.691  1.747  9.801 1.00 . A A .  1 SER OG   1 1 
        7 2904 1 1  2 MET C    C 16.277  4.303  9.091 1.00 . A A .  2 MET C    1 1 
        7 2905 1 1  2 MET CA   C 16.195  3.013  8.273 1.00 . A A .  2 MET CA   1 1 
        7 2906 1 1  2 MET CB   C 16.551  3.310  6.815 1.00 . A A .  2 MET CB   1 1 
        7 2907 1 1  2 MET CE   C 17.304  0.734  3.673 1.00 . A A .  2 MET CE   1 1 
        7 2908 1 1  2 MET CG   C 16.692  2.016  6.010 1.00 . A A .  2 MET CG   1 1 
        7 2909 1 1  2 MET H    H 14.298  2.584  7.525 1.00 . A A .  2 MET H    1 1 
        7 2910 1 1  2 MET HA   H 16.858  2.261  8.699 1.00 . A A .  2 MET HA   1 1 
        7 2911 1 1  2 MET HB2  H 15.780  3.938  6.368 1.00 . A A .  2 MET HB2  1 1 
        7 2912 1 1  2 MET HB3  H 17.484  3.872  6.772 1.00 . A A .  2 MET HB3  1 1 
        7 2913 1 1  2 MET HE1  H 18.017  0.140  4.246 1.00 . A A .  2 MET HE1  1 1 
        7 2914 1 1  2 MET HE2  H 16.319  0.273  3.729 1.00 . A A .  2 MET HE2  1 1 
        7 2915 1 1  2 MET HE3  H 17.625  0.783  2.633 1.00 . A A .  2 MET HE3  1 1 
        7 2916 1 1  2 MET HG2  H 17.409  1.353  6.494 1.00 . A A .  2 MET HG2  1 1 
        7 2917 1 1  2 MET HG3  H 15.738  1.489  5.985 1.00 . A A .  2 MET HG3  1 1 
        7 2918 1 1  2 MET N    N 14.862  2.439  8.338 1.00 . A A .  2 MET N    1 1 
        7 2919 1 1  2 MET O    O 15.255  4.923  9.384 1.00 . A A .  2 MET O    1 1 
        7 2920 1 1  2 MET SD   S 17.228  2.385  4.348 1.00 . A A .  2 MET SD   1 1 
        7 2921 1 1  3 TRP C    C 16.945  5.765 11.514 1.00 . A A .  3 TRP C    1 1 
        7 2922 1 1  3 TRP CA   C 17.732  5.881 10.207 1.00 . A A .  3 TRP CA   1 1 
        7 2923 1 1  3 TRP CB   C 17.363  7.124  9.395 1.00 . A A .  3 TRP CB   1 1 
        7 2924 1 1  3 TRP CD1  C 16.581  7.198  6.937 1.00 . A A .  3 TRP CD1  1 1 
        7 2925 1 1  3 TRP CD2  C 18.652  6.449  7.174 1.00 . A A .  3 TRP CD2  1 1 
        7 2926 1 1  3 TRP CE2  C 18.361  6.438  5.824 1.00 . A A .  3 TRP CE2  1 1 
        7 2927 1 1  3 TRP CE3  C 19.903  6.027  7.656 1.00 . A A .  3 TRP CE3  1 1 
        7 2928 1 1  3 TRP CG   C 17.495  6.941  7.882 1.00 . A A .  3 TRP CG   1 1 
        7 2929 1 1  3 TRP CH2  C 20.522  5.589  5.305 1.00 . A A .  3 TRP CH2  1 1 
        7 2930 1 1  3 TRP CZ2  C 19.269  6.014  4.848 1.00 . A A .  3 TRP CZ2  1 1 
        7 2931 1 1  3 TRP CZ3  C 20.800  5.606  6.667 1.00 . A A .  3 TRP CZ3  1 1 
        7 2932 1 1  3 TRP H    H 18.326  4.156  9.202 1.00 . A A .  3 TRP H    1 1 
        7 2933 1 1  3 TRP HA   H 18.799  5.944 10.418 1.00 . A A .  3 TRP HA   1 1 
        7 2934 1 1  3 TRP HB2  H 16.336  7.407  9.629 1.00 . A A .  3 TRP HB2  1 1 
        7 2935 1 1  3 TRP HB3  H 18.001  7.952  9.709 1.00 . A A .  3 TRP HB3  1 1 
        7 2936 1 1  3 TRP HD1  H 15.582  7.586  7.139 1.00 . A A .  3 TRP HD1  1 1 
        7 2937 1 1  3 TRP HE1  H 16.521  7.026  4.737 1.00 . A A .  3 TRP HE1  1 1 
        7 2938 1 1  3 TRP HE3  H 20.157  6.026  8.716 1.00 . A A .  3 TRP HE3  1 1 
        7 2939 1 1  3 TRP HH2  H 21.277  5.247  4.596 1.00 . A A .  3 TRP HH2  1 1 
        7 2940 1 1  3 TRP HZ2  H 19.014  6.015  3.788 1.00 . A A .  3 TRP HZ2  1 1 
        7 2941 1 1  3 TRP HZ3  H 21.786  5.268  6.987 1.00 . A A .  3 TRP HZ3  1 1 
        7 2942 1 1  3 TRP N    N 17.502  4.670  9.438 1.00 . A A .  3 TRP N    1 1 
        7 2943 1 1  3 TRP NE1  N 17.060  6.908  5.676 1.00 . A A .  3 TRP NE1  1 1 
        7 2944 1 1  3 TRP O    O 16.015  6.534 11.753 1.00 . A A .  3 TRP O    1 1 
        7 2945 1 1  4 SER C    C 17.659  3.819 14.544 1.00 . A A .  4 SER C    1 1 
        7 2946 1 1  4 SER CA   C 16.722  4.601 13.622 1.00 . A A .  4 SER CA   1 1 
        7 2947 1 1  4 SER CB   C 15.385  3.869 13.480 1.00 . A A .  4 SER CB   1 1 
        7 2948 1 1  4 SER H    H 18.088  4.162 12.114 1.00 . A A .  4 SER H    1 1 
        7 2949 1 1  4 SER HA   H 16.546  5.602 14.015 1.00 . A A .  4 SER HA   1 1 
        7 2950 1 1  4 SER HB2  H 14.900  3.809 14.455 1.00 . A A .  4 SER HB2  1 1 
        7 2951 1 1  4 SER HB3  H 14.725  4.443 12.830 1.00 . A A .  4 SER HB3  1 1 
        7 2952 1 1  4 SER HG   H 15.669  2.600 11.959 1.00 . A A .  4 SER HG   1 1 
        7 2953 1 1  4 SER N    N 17.349  4.800 12.328 1.00 . A A .  4 SER N    1 1 
        7 2954 1 1  4 SER O    O 18.505  3.059 14.075 1.00 . A A .  4 SER O    1 1 
        7 2955 1 1  4 SER OG   O 15.549  2.557 12.951 1.00 . A A .  4 SER OG   1 1 
        7 2956 1 1  5 GLY C    C 19.759  3.871 16.744 1.00 . A A .  5 GLY C    1 1 
        7 2957 1 1  5 GLY CA   C 18.314  3.376 16.830 1.00 . A A .  5 GLY CA   1 1 
        7 2958 1 1  5 GLY H    H 16.777  4.640 16.214 1.00 . A A .  5 GLY H    1 1 
        7 2959 1 1  5 GLY HA2  H 17.919  3.566 17.828 1.00 . A A .  5 GLY HA2  1 1 
        7 2960 1 1  5 GLY HA3  H 18.286  2.297 16.676 1.00 . A A .  5 GLY HA3  1 1 
        7 2961 1 1  5 GLY N    N 17.479  4.033 15.839 1.00 . A A .  5 GLY N    1 1 
        7 2962 1 1  5 GLY O    O 20.089  4.929 17.279 1.00 . A A .  5 GLY O    1 1 
        7 2963 1 1  6 MET C    C 22.048  4.521 14.713 1.00 . A A .  6 MET C    1 1 
        7 2964 1 1  6 MET CA   C 21.960  3.474 15.825 1.00 . A A .  6 MET CA   1 1 
        7 2965 1 1  6 MET CB   C 22.778  2.242 15.431 1.00 . A A .  6 MET CB   1 1 
        7 2966 1 1  6 MET CE   C 26.526  3.082 16.947 1.00 . A A .  6 MET CE   1 1 
        7 2967 1 1  6 MET CG   C 24.278  2.537 15.488 1.00 . A A .  6 MET CG   1 1 
        7 2968 1 1  6 MET H    H 20.320  2.197 15.687 1.00 . A A .  6 MET H    1 1 
        7 2969 1 1  6 MET HA   H 22.313  3.901 16.764 1.00 . A A .  6 MET HA   1 1 
        7 2970 1 1  6 MET HB2  H 22.541  1.415 16.101 1.00 . A A .  6 MET HB2  1 1 
        7 2971 1 1  6 MET HB3  H 22.504  1.925 14.425 1.00 . A A .  6 MET HB3  1 1 
        7 2972 1 1  6 MET HE1  H 27.026  2.352 16.311 1.00 . A A .  6 MET HE1  1 1 
        7 2973 1 1  6 MET HE2  H 26.560  4.062 16.472 1.00 . A A .  6 MET HE2  1 1 
        7 2974 1 1  6 MET HE3  H 27.030  3.129 17.912 1.00 . A A .  6 MET HE3  1 1 
        7 2975 1 1  6 MET HG2  H 24.829  1.769 14.945 1.00 . A A .  6 MET HG2  1 1 
        7 2976 1 1  6 MET HG3  H 24.488  3.487 14.996 1.00 . A A .  6 MET HG3  1 1 
        7 2977 1 1  6 MET N    N 20.581  3.084 16.067 1.00 . A A .  6 MET N    1 1 
        7 2978 1 1  6 MET O    O 22.378  4.195 13.573 1.00 . A A .  6 MET O    1 1 
        7 2979 1 1  6 MET SD   S 24.825  2.596 17.186 1.00 . A A .  6 MET SD   1 1 
        7 2980 1 1  7 TRP C    C 22.350  8.083 14.861 1.00 . A A .  7 TRP C    1 1 
        7 2981 1 1  7 TRP CA   C 21.797  6.855 14.133 1.00 . A A .  7 TRP CA   1 1 
        7 2982 1 1  7 TRP CB   C 20.424  7.102 13.504 1.00 . A A .  7 TRP CB   1 1 
        7 2983 1 1  7 TRP CD1  C 21.425  8.741 11.780 1.00 . A A .  7 TRP CD1  1 1 
        7 2984 1 1  7 TRP CD2  C 19.250  9.021 12.092 1.00 . A A .  7 TRP CD2  1 1 
        7 2985 1 1  7 TRP CE2  C 19.656  9.950 11.156 1.00 . A A .  7 TRP CE2  1 1 
        7 2986 1 1  7 TRP CE3  C 17.910  8.940 12.510 1.00 . A A .  7 TRP CE3  1 1 
        7 2987 1 1  7 TRP CG   C 20.401  8.246 12.488 1.00 . A A .  7 TRP CG   1 1 
        7 2988 1 1  7 TRP CH2  C 17.445 10.807 10.962 1.00 . A A .  7 TRP CH2  1 1 
        7 2989 1 1  7 TRP CZ2  C 18.784 10.869 10.560 1.00 . A A .  7 TRP CZ2  1 1 
        7 2990 1 1  7 TRP CZ3  C 17.052  9.865 11.905 1.00 . A A .  7 TRP CZ3  1 1 
        7 2991 1 1  7 TRP H    H 21.468  6.011 16.009 1.00 . A A .  7 TRP H    1 1 
        7 2992 1 1  7 TRP HA   H 22.468  6.567 13.325 1.00 . A A .  7 TRP HA   1 1 
        7 2993 1 1  7 TRP HB2  H 20.091  6.187 13.013 1.00 . A A .  7 TRP HB2  1 1 
        7 2994 1 1  7 TRP HB3  H 19.706  7.318 14.296 1.00 . A A .  7 TRP HB3  1 1 
        7 2995 1 1  7 TRP HD1  H 22.450  8.373 11.845 1.00 . A A .  7 TRP HD1  1 1 
        7 2996 1 1  7 TRP HE1  H 21.655 10.348 10.285 1.00 . A A .  7 TRP HE1  1 1 
        7 2997 1 1  7 TRP HE3  H 17.565  8.215 13.247 1.00 . A A .  7 TRP HE3  1 1 
        7 2998 1 1  7 TRP HH2  H 16.713 11.494 10.537 1.00 . A A .  7 TRP HH2  1 1 
        7 2999 1 1  7 TRP HZ2  H 19.129 11.594  9.823 1.00 . A A .  7 TRP HZ2  1 1 
        7 3000 1 1  7 TRP HZ3  H 16.000  9.844 12.195 1.00 . A A .  7 TRP HZ3  1 1 
        7 3001 1 1  7 TRP N    N 21.744  5.757 15.083 1.00 . A A .  7 TRP N    1 1 
        7 3002 1 1  7 TRP NE1  N 21.021  9.774 10.961 1.00 . A A .  7 TRP NE1  1 1 
        7 3003 1 1  7 TRP O    O 23.367  8.642 14.456 1.00 . A A .  7 TRP O    1 1 
        7 3004 1 1  8 ARG C    C 23.442  9.119 17.460 1.00 . A A .  8 ARG C    1 1 
        7 3005 1 1  8 ARG CA   C 22.132  9.531 16.785 1.00 . A A .  8 ARG CA   1 1 
        7 3006 1 1  8 ARG CB   C 21.100  9.875 17.860 1.00 . A A .  8 ARG CB   1 1 
        7 3007 1 1  8 ARG CD   C 18.862 10.939 18.326 1.00 . A A .  8 ARG CD   1 1 
        7 3008 1 1  8 ARG CG   C 19.886 10.579 17.250 1.00 . A A .  8 ARG CG   1 1 
        7 3009 1 1  8 ARG CZ   C 16.646 12.077 18.403 1.00 . A A .  8 ARG CZ   1 1 
        7 3010 1 1  8 ARG H    H 20.780  8.062 16.193 1.00 . A A .  8 ARG H    1 1 
        7 3011 1 1  8 ARG HA   H 22.285 10.381 16.120 1.00 . A A .  8 ARG HA   1 1 
        7 3012 1 1  8 ARG HB2  H 20.779  8.964 18.366 1.00 . A A .  8 ARG HB2  1 1 
        7 3013 1 1  8 ARG HB3  H 21.554 10.517 18.615 1.00 . A A .  8 ARG HB3  1 1 
        7 3014 1 1  8 ARG HD2  H 18.522 10.036 18.834 1.00 . A A .  8 ARG HD2  1 1 
        7 3015 1 1  8 ARG HD3  H 19.324 11.575 19.081 1.00 . A A .  8 ARG HD3  1 1 
        7 3016 1 1  8 ARG HE   H 17.725 11.792 16.728 1.00 . A A .  8 ARG HE   1 1 
        7 3017 1 1  8 ARG HG2  H 20.208 11.483 16.732 1.00 . A A .  8 ARG HG2  1 1 
        7 3018 1 1  8 ARG HG3  H 19.423  9.932 16.503 1.00 . A A .  8 ARG HG3  1 1 
        7 3019 1 1  8 ARG HH11 H 17.331 11.433 20.205 1.00 . A A .  8 ARG HH11 1 1 
        7 3020 1 1  8 ARG HH12 H 15.790 12.222 20.242 1.00 . A A .  8 ARG HH12 1 1 
        7 3021 1 1  8 ARG HH21 H 15.691 12.834 16.774 1.00 . A A .  8 ARG HH21 1 1 
        7 3022 1 1  8 ARG HH22 H 14.852 13.026 18.277 1.00 . A A .  8 ARG HH22 1 1 
        7 3023 1 1  8 ARG N    N 21.654  8.465 15.921 1.00 . A A .  8 ARG N    1 1 
        7 3024 1 1  8 ARG NE   N 17.709 11.638 17.715 1.00 . A A .  8 ARG NE   1 1 
        7 3025 1 1  8 ARG NH1  N 16.583 11.895 19.729 1.00 . A A .  8 ARG NH1  1 1 
        7 3026 1 1  8 ARG NH2  N 15.645 12.698 17.764 1.00 . A A .  8 ARG NH2  1 1 
        7 3027 1 1  8 ARG O    O 24.335  9.945 17.649 1.00 . A A .  8 ARG O    1 1 
        7 3028 1 1  9 ARG C    C 25.842  7.217 17.355 1.00 . A A .  9 ARG C    1 1 
        7 3029 1 1  9 ARG CA   C 24.725  7.296 18.399 1.00 . A A .  9 ARG CA   1 1 
        7 3030 1 1  9 ARG CB   C 24.475  5.901 18.975 1.00 . A A .  9 ARG CB   1 1 
        7 3031 1 1  9 ARG CD   C 23.303  4.574 20.771 1.00 . A A .  9 ARG CD   1 1 
        7 3032 1 1  9 ARG CG   C 23.552  5.969 20.193 1.00 . A A .  9 ARG CG   1 1 
        7 3033 1 1  9 ARG CZ   C 21.966  3.604 22.636 1.00 . A A .  9 ARG CZ   1 1 
        7 3034 1 1  9 ARG H    H 22.772  7.185 17.684 1.00 . A A .  9 ARG H    1 1 
        7 3035 1 1  9 ARG HA   H 24.983  7.994 19.197 1.00 . A A .  9 ARG HA   1 1 
        7 3036 1 1  9 ARG HB2  H 24.030  5.264 18.212 1.00 . A A .  9 ARG HB2  1 1 
        7 3037 1 1  9 ARG HB3  H 25.424  5.445 19.259 1.00 . A A .  9 ARG HB3  1 1 
        7 3038 1 1  9 ARG HD2  H 22.875  3.926 20.006 1.00 . A A .  9 ARG HD2  1 1 
        7 3039 1 1  9 ARG HD3  H 24.248  4.124 21.077 1.00 . A A .  9 ARG HD3  1 1 
        7 3040 1 1  9 ARG HE   H 22.062  5.567 22.202 1.00 . A A .  9 ARG HE   1 1 
        7 3041 1 1  9 ARG HG2  H 23.996  6.608 20.956 1.00 . A A .  9 ARG HG2  1 1 
        7 3042 1 1  9 ARG HG3  H 22.603  6.423 19.910 1.00 . A A .  9 ARG HG3  1 1 
        7 3043 1 1  9 ARG HH11 H 23.012  2.243 21.545 1.00 . A A .  9 ARG HH11 1 1 
        7 3044 1 1  9 ARG HH12 H 22.067  1.583 22.837 1.00 . A A .  9 ARG HH12 1 1 
        7 3045 1 1  9 ARG HH21 H 20.815  4.695 23.908 1.00 . A A .  9 ARG HH21 1 1 
        7 3046 1 1  9 ARG HH22 H 20.813  2.987 24.194 1.00 . A A .  9 ARG HH22 1 1 
        7 3047 1 1  9 ARG N    N 23.517  7.842 17.805 1.00 . A A .  9 ARG N    1 1 
        7 3048 1 1  9 ARG NE   N 22.387  4.662 21.929 1.00 . A A .  9 ARG NE   1 1 
        7 3049 1 1  9 ARG NH1  N 22.383  2.372 22.312 1.00 . A A .  9 ARG NH1  1 1 
        7 3050 1 1  9 ARG NH2  N 21.127  3.776 23.666 1.00 . A A .  9 ARG NH2  1 1 
        7 3051 1 1  9 ARG O    O 27.019  7.336 17.690 1.00 . A A .  9 ARG O    1 1 
        7 3052 1 1 10 LYS C    C 26.931  8.332 14.718 1.00 . A A . 10 LYS C    1 1 
        7 3053 1 1 10 LYS CA   C 26.381  6.935 15.015 1.00 . A A . 10 LYS CA   1 1 
        7 3054 1 1 10 LYS CB   C 25.742  6.256 13.803 1.00 . A A . 10 LYS CB   1 1 
        7 3055 1 1 10 LYS CD   C 26.063  4.565 11.958 1.00 . A A . 10 LYS CD   1 1 
        7 3056 1 1 10 LYS CE   C 27.018  3.544 11.337 1.00 . A A . 10 LYS CE   1 1 
        7 3057 1 1 10 LYS CG   C 26.691  5.224 13.189 1.00 . A A . 10 LYS CG   1 1 
        7 3058 1 1 10 LYS H    H 24.472  6.910 15.850 1.00 . A A . 10 LYS H    1 1 
        7 3059 1 1 10 LYS HA   H 27.205  6.302 15.342 1.00 . A A . 10 LYS HA   1 1 
        7 3060 1 1 10 LYS HB2  H 24.813  5.769 14.101 1.00 . A A . 10 LYS HB2  1 1 
        7 3061 1 1 10 LYS HB3  H 25.482  7.005 13.055 1.00 . A A . 10 LYS HB3  1 1 
        7 3062 1 1 10 LYS HD2  H 25.132  4.074 12.240 1.00 . A A . 10 LYS HD2  1 1 
        7 3063 1 1 10 LYS HD3  H 25.811  5.328 11.222 1.00 . A A . 10 LYS HD3  1 1 
        7 3064 1 1 10 LYS HE2  H 27.939  4.039 11.030 1.00 . A A . 10 LYS HE2  1 1 
        7 3065 1 1 10 LYS HE3  H 27.291  2.795 12.078 1.00 . A A . 10 LYS HE3  1 1 
        7 3066 1 1 10 LYS HG2  H 27.627  5.707 12.909 1.00 . A A . 10 LYS HG2  1 1 
        7 3067 1 1 10 LYS HG3  H 26.934  4.462 13.930 1.00 . A A . 10 LYS HG3  1 1 
        7 3068 1 1 10 LYS HZ1  H 27.024  2.227  9.775 1.00 . A A . 10 LYS HZ1  1 1 
        7 3069 1 1 10 LYS HZ2  H 25.555  2.417 10.461 1.00 . A A . 10 LYS HZ2  1 1 
        7 3070 1 1 10 LYS HZ3  H 26.156  3.578  9.484 1.00 . A A . 10 LYS HZ3  1 1 
        7 3071 1 1 10 LYS N    N 25.432  7.016 16.112 1.00 . A A . 10 LYS N    1 1 
        7 3072 1 1 10 LYS NZ   N 26.386  2.888 10.169 1.00 . A A . 10 LYS NZ   1 1 
        7 3073 1 1 10 LYS O    O 28.105  8.483 14.384 1.00 . A A . 10 LYS O    1 1 
        7 3074 1 1 11 LEU C    C 27.317 11.177 15.786 1.00 . A A . 11 LEU C    1 1 
        7 3075 1 1 11 LEU CA   C 26.445 10.700 14.623 1.00 . A A . 11 LEU CA   1 1 
        7 3076 1 1 11 LEU CB   C 25.211 11.572 14.382 1.00 . A A . 11 LEU CB   1 1 
        7 3077 1 1 11 LEU CD1  C 23.047 11.884 13.126 1.00 . A A . 11 LEU CD1  1 1 
        7 3078 1 1 11 LEU CD2  C 25.261 11.938 11.888 1.00 . A A . 11 LEU CD2  1 1 
        7 3079 1 1 11 LEU CG   C 24.477 11.343 13.059 1.00 . A A . 11 LEU CG   1 1 
        7 3080 1 1 11 LEU H    H 25.098  9.186 15.105 1.00 . A A . 11 LEU H    1 1 
        7 3081 1 1 11 LEU HA   H 27.041 10.726 13.711 1.00 . A A . 11 LEU HA   1 1 
        7 3082 1 1 11 LEU HB2  H 24.508 11.405 15.198 1.00 . A A . 11 LEU HB2  1 1 
        7 3083 1 1 11 LEU HB3  H 25.514 12.617 14.430 1.00 . A A . 11 LEU HB3  1 1 
        7 3084 1 1 11 LEU HD11 H 23.069 12.938 13.402 1.00 . A A . 11 LEU HD11 1 1 
        7 3085 1 1 11 LEU HD12 H 22.572 11.774 12.150 1.00 . A A . 11 LEU HD12 1 1 
        7 3086 1 1 11 LEU HD13 H 22.482 11.324 13.871 1.00 . A A . 11 LEU HD13 1 1 
        7 3087 1 1 11 LEU HD21 H 24.679 11.834 10.971 1.00 . A A . 11 LEU HD21 1 1 
        7 3088 1 1 11 LEU HD22 H 25.453 12.994 12.078 1.00 . A A . 11 LEU HD22 1 1 
        7 3089 1 1 11 LEU HD23 H 26.208 11.410 11.779 1.00 . A A . 11 LEU HD23 1 1 
        7 3090 1 1 11 LEU HG   H 24.407 10.270 12.887 1.00 . A A . 11 LEU HG   1 1 
        7 3091 1 1 11 LEU N    N 26.056  9.318 14.849 1.00 . A A . 11 LEU N    1 1 
        7 3092 1 1 11 LEU O    O 28.210 12.002 15.600 1.00 . A A . 11 LEU O    1 1 
        7 3093 1 1 12 LYS C    C 29.227 10.318 17.955 1.00 . A A . 12 LYS C    1 1 
        7 3094 1 1 12 LYS CA   C 27.833 10.924 18.135 1.00 . A A . 12 LYS CA   1 1 
        7 3095 1 1 12 LYS CB   C 27.118 10.452 19.403 1.00 . A A . 12 LYS CB   1 1 
        7 3096 1 1 12 LYS CD   C 27.144 10.458 21.926 1.00 . A A . 12 LYS CD   1 1 
        7 3097 1 1 12 LYS CE   C 27.925 10.860 23.178 1.00 . A A . 12 LYS CE   1 1 
        7 3098 1 1 12 LYS CG   C 27.893 10.867 20.656 1.00 . A A . 12 LYS CG   1 1 
        7 3099 1 1 12 LYS H    H 26.262 10.013 17.116 1.00 . A A . 12 LYS H    1 1 
        7 3100 1 1 12 LYS HA   H 27.933 12.006 18.206 1.00 . A A . 12 LYS HA   1 1 
        7 3101 1 1 12 LYS HB2  H 26.113 10.873 19.438 1.00 . A A . 12 LYS HB2  1 1 
        7 3102 1 1 12 LYS HB3  H 27.009  9.368 19.382 1.00 . A A . 12 LYS HB3  1 1 
        7 3103 1 1 12 LYS HD2  H 26.160 10.928 21.939 1.00 . A A . 12 LYS HD2  1 1 
        7 3104 1 1 12 LYS HD3  H 26.981  9.380 21.924 1.00 . A A . 12 LYS HD3  1 1 
        7 3105 1 1 12 LYS HE2  H 28.908 10.388 23.167 1.00 . A A . 12 LYS HE2  1 1 
        7 3106 1 1 12 LYS HE3  H 28.089 11.938 23.181 1.00 . A A . 12 LYS HE3  1 1 
        7 3107 1 1 12 LYS HG2  H 28.880 10.404 20.648 1.00 . A A . 12 LYS HG2  1 1 
        7 3108 1 1 12 LYS HG3  H 28.048 11.946 20.653 1.00 . A A . 12 LYS HG3  1 1 
        7 3109 1 1 12 LYS HZ1  H 26.298 10.912 24.412 1.00 . A A . 12 LYS HZ1  1 1 
        7 3110 1 1 12 LYS HZ2  H 27.062  9.470 24.401 1.00 . A A . 12 LYS HZ2  1 1 
        7 3111 1 1 12 LYS HZ3  H 27.713 10.731 25.206 1.00 . A A . 12 LYS HZ3  1 1 
        7 3112 1 1 12 LYS N    N 27.028 10.635 16.961 1.00 . A A . 12 LYS N    1 1 
        7 3113 1 1 12 LYS NZ   N 27.189 10.460 24.399 1.00 . A A . 12 LYS NZ   1 1 
        7 3114 1 1 12 LYS O    O 30.228 10.941 18.302 1.00 . A A . 12 LYS O    1 1 
        7 3115 1 1 13 LYS C    C 31.299  9.191 16.106 1.00 . A A . 13 LYS C    1 1 
        7 3116 1 1 13 LYS CA   C 30.501  8.422 17.160 1.00 . A A . 13 LYS CA   1 1 
        7 3117 1 1 13 LYS CB   C 30.246  6.959 16.791 1.00 . A A . 13 LYS CB   1 1 
        7 3118 1 1 13 LYS CD   C 31.305  4.714 16.348 1.00 . A A . 13 LYS CD   1 1 
        7 3119 1 1 13 LYS CE   C 32.622  3.952 16.182 1.00 . A A . 13 LYS CE   1 1 
        7 3120 1 1 13 LYS CG   C 31.562  6.195 16.632 1.00 . A A . 13 LYS CG   1 1 
        7 3121 1 1 13 LYS H    H 28.426  8.604 17.142 1.00 . A A . 13 LYS H    1 1 
        7 3122 1 1 13 LYS HA   H 31.066  8.424 18.092 1.00 . A A . 13 LYS HA   1 1 
        7 3123 1 1 13 LYS HB2  H 29.637  6.486 17.562 1.00 . A A . 13 LYS HB2  1 1 
        7 3124 1 1 13 LYS HB3  H 29.678  6.908 15.862 1.00 . A A . 13 LYS HB3  1 1 
        7 3125 1 1 13 LYS HD2  H 30.730  4.278 17.163 1.00 . A A . 13 LYS HD2  1 1 
        7 3126 1 1 13 LYS HD3  H 30.706  4.612 15.443 1.00 . A A . 13 LYS HD3  1 1 
        7 3127 1 1 13 LYS HE2  H 33.198  4.384 15.363 1.00 . A A . 13 LYS HE2  1 1 
        7 3128 1 1 13 LYS HE3  H 33.224  4.054 17.085 1.00 . A A . 13 LYS HE3  1 1 
        7 3129 1 1 13 LYS HG2  H 32.143  6.630 15.820 1.00 . A A . 13 LYS HG2  1 1 
        7 3130 1 1 13 LYS HG3  H 32.157  6.298 17.540 1.00 . A A . 13 LYS HG3  1 1 
        7 3131 1 1 13 LYS HZ1  H 31.851  2.124 16.674 1.00 . A A . 13 LYS HZ1  1 1 
        7 3132 1 1 13 LYS HZ2  H 31.826  2.432 15.071 1.00 . A A . 13 LYS HZ2  1 1 
        7 3133 1 1 13 LYS HZ3  H 33.231  2.038 15.805 1.00 . A A . 13 LYS HZ3  1 1 
        7 3134 1 1 13 LYS N    N 29.246  9.110 17.410 1.00 . A A . 13 LYS N    1 1 
        7 3135 1 1 13 LYS NZ   N 32.362  2.521 15.911 1.00 . A A . 13 LYS NZ   1 1 
        7 3136 1 1 13 LYS O    O 32.515  9.334 16.225 1.00 . A A . 13 LYS O    1 1 
        7 3137 1 1 14 LEU C    C 31.843 11.695 14.631 1.00 . A A . 14 LEU C    1 1 
        7 3138 1 1 14 LEU CA   C 31.205 10.438 14.036 1.00 . A A . 14 LEU CA   1 1 
        7 3139 1 1 14 LEU CB   C 30.196 10.729 12.923 1.00 . A A . 14 LEU CB   1 1 
        7 3140 1 1 14 LEU CD1  C 31.704 10.454 10.920 1.00 . A A . 14 LEU CD1  1 1 
        7 3141 1 1 14 LEU CD2  C 29.631 11.908 10.766 1.00 . A A . 14 LEU CD2  1 1 
        7 3142 1 1 14 LEU CG   C 30.758 11.397 11.666 1.00 . A A . 14 LEU CG   1 1 
        7 3143 1 1 14 LEU H    H 29.596  9.535 15.002 1.00 . A A . 14 LEU H    1 1 
        7 3144 1 1 14 LEU HA   H 31.993  9.822 13.604 1.00 . A A . 14 LEU HA   1 1 
        7 3145 1 1 14 LEU HB2  H 29.727  9.789 12.631 1.00 . A A . 14 LEU HB2  1 1 
        7 3146 1 1 14 LEU HB3  H 29.411 11.366 13.329 1.00 . A A . 14 LEU HB3  1 1 
        7 3147 1 1 14 LEU HD11 H 31.966 10.891  9.956 1.00 . A A . 14 LEU HD11 1 1 
        7 3148 1 1 14 LEU HD12 H 32.608 10.305 11.509 1.00 . A A . 14 LEU HD12 1 1 
        7 3149 1 1 14 LEU HD13 H 31.211  9.495 10.762 1.00 . A A . 14 LEU HD13 1 1 
        7 3150 1 1 14 LEU HD21 H 29.004 11.071 10.458 1.00 . A A . 14 LEU HD21 1 1 
        7 3151 1 1 14 LEU HD22 H 29.027 12.632 11.315 1.00 . A A . 14 LEU HD22 1 1 
        7 3152 1 1 14 LEU HD23 H 30.058 12.386  9.886 1.00 . A A . 14 LEU HD23 1 1 
        7 3153 1 1 14 LEU HG   H 31.344 12.263 11.973 1.00 . A A . 14 LEU HG   1 1 
        7 3154 1 1 14 LEU N    N 30.582  9.668 15.098 1.00 . A A . 14 LEU N    1 1 
        7 3155 1 1 14 LEU O    O 33.013 11.981 14.378 1.00 . A A . 14 LEU O    1 1 
        7 3156 1 1 15 ARG C    C 32.800 13.314 16.861 1.00 . A A . 15 ARG C    1 1 
        7 3157 1 1 15 ARG CA   C 31.528 13.616 16.066 1.00 . A A . 15 ARG CA   1 1 
        7 3158 1 1 15 ARG CB   C 30.470 14.190 17.010 1.00 . A A . 15 ARG CB   1 1 
        7 3159 1 1 15 ARG CD   C 28.548 15.807 17.237 1.00 . A A . 15 ARG CD   1 1 
        7 3160 1 1 15 ARG CG   C 29.647 15.277 16.314 1.00 . A A . 15 ARG CG   1 1 
        7 3161 1 1 15 ARG CZ   C 26.751 17.529 17.102 1.00 . A A . 15 ARG CZ   1 1 
        7 3162 1 1 15 ARG H    H 30.090 12.187 15.590 1.00 . A A . 15 ARG H    1 1 
        7 3163 1 1 15 ARG HA   H 31.731 14.316 15.255 1.00 . A A . 15 ARG HA   1 1 
        7 3164 1 1 15 ARG HB2  H 29.810 13.392 17.350 1.00 . A A . 15 ARG HB2  1 1 
        7 3165 1 1 15 ARG HB3  H 30.952 14.605 17.894 1.00 . A A . 15 ARG HB3  1 1 
        7 3166 1 1 15 ARG HD2  H 27.886 14.993 17.533 1.00 . A A . 15 ARG HD2  1 1 
        7 3167 1 1 15 ARG HD3  H 28.989 16.206 18.150 1.00 . A A . 15 ARG HD3  1 1 
        7 3168 1 1 15 ARG HE   H 28.026 17.092 15.607 1.00 . A A . 15 ARG HE   1 1 
        7 3169 1 1 15 ARG HG2  H 30.300 16.097 16.015 1.00 . A A . 15 ARG HG2  1 1 
        7 3170 1 1 15 ARG HG3  H 29.201 14.875 15.405 1.00 . A A . 15 ARG HG3  1 1 
        7 3171 1 1 15 ARG HH11 H 26.841 16.534 18.873 1.00 . A A . 15 ARG HH11 1 1 
        7 3172 1 1 15 ARG HH12 H 25.609 17.745 18.770 1.00 . A A . 15 ARG HH12 1 1 
        7 3173 1 1 15 ARG HH21 H 26.400 18.691 15.471 1.00 . A A . 15 ARG HH21 1 1 
        7 3174 1 1 15 ARG HH22 H 25.352 18.978 16.820 1.00 . A A . 15 ARG HH22 1 1 
        7 3175 1 1 15 ARG N    N 31.047 12.414 15.408 1.00 . A A . 15 ARG N    1 1 
        7 3176 1 1 15 ARG NE   N 27.772 16.862 16.547 1.00 . A A . 15 ARG NE   1 1 
        7 3177 1 1 15 ARG NH1  N 26.368 17.246 18.355 1.00 . A A . 15 ARG NH1  1 1 
        7 3178 1 1 15 ARG NH2  N 26.114 18.479 16.405 1.00 . A A . 15 ARG NH2  1 1 
        7 3179 1 1 15 ARG O    O 33.828 13.960 16.665 1.00 . A A . 15 ARG O    1 1 
        7 3180 1 1 16 ASN C    C 35.034 11.686 17.784 1.00 . A A . 16 ASN C    1 1 
        7 3181 1 1 16 ASN CA   C 33.791 11.986 18.624 1.00 . A A . 16 ASN CA   1 1 
        7 3182 1 1 16 ASN CB   C 33.467 10.740 19.450 1.00 . A A . 16 ASN CB   1 1 
        7 3183 1 1 16 ASN CG   C 34.573 10.456 20.470 1.00 . A A . 16 ASN CG   1 1 
        7 3184 1 1 16 ASN H    H 31.865 11.774 17.858 1.00 . A A . 16 ASN H    1 1 
        7 3185 1 1 16 ASN HA   H 33.923 12.854 19.269 1.00 . A A . 16 ASN HA   1 1 
        7 3186 1 1 16 ASN HB2  H 32.517 10.879 19.968 1.00 . A A . 16 ASN HB2  1 1 
        7 3187 1 1 16 ASN HB3  H 33.347  9.882 18.790 1.00 . A A . 16 ASN HB3  1 1 
        7 3188 1 1 16 ASN HD21 H 33.735 11.837 21.691 1.00 . A A . 16 ASN HD21 1 1 
        7 3189 1 1 16 ASN HD22 H 35.151 11.057 22.314 1.00 . A A . 16 ASN HD22 1 1 
        7 3190 1 1 16 ASN N    N 32.688 12.330 17.742 1.00 . A A . 16 ASN N    1 1 
        7 3191 1 1 16 ASN ND2  N 34.479 11.176 21.584 1.00 . A A . 16 ASN ND2  1 1 
        7 3192 1 1 16 ASN O    O 36.124 12.169 18.088 1.00 . A A . 16 ASN O    1 1 
        7 3193 1 1 16 ASN OD1  O 35.451  9.637 20.258 1.00 . A A . 16 ASN OD1  1 1 
        7 3194 1 1 17 ALA C    C 36.565 11.631 15.207 1.00 . A A . 17 ALA C    1 1 
        7 3195 1 1 17 ALA CA   C 35.938 10.433 15.922 1.00 . A A . 17 ALA CA   1 1 
        7 3196 1 1 17 ALA CB   C 35.441  9.364 14.946 1.00 . A A . 17 ALA CB   1 1 
        7 3197 1 1 17 ALA H    H 33.930 10.560 16.462 1.00 . A A . 17 ALA H    1 1 
        7 3198 1 1 17 ALA HA   H 36.680  9.987 16.585 1.00 . A A . 17 ALA HA   1 1 
        7 3199 1 1 17 ALA HB1  H 35.029  8.524 15.506 1.00 . A A . 17 ALA HB1  1 1 
        7 3200 1 1 17 ALA HB2  H 34.669  9.788 14.306 1.00 . A A . 17 ALA HB2  1 1 
        7 3201 1 1 17 ALA HB3  H 36.274  9.018 14.333 1.00 . A A . 17 ALA HB3  1 1 
        7 3202 1 1 17 ALA N    N 34.830 10.891 16.744 1.00 . A A . 17 ALA N    1 1 
        7 3203 1 1 17 ALA O    O 37.784 11.708 15.069 1.00 . A A . 17 ALA O    1 1 
        7 3204 1 1 18 LEU C    C 37.013 14.577 14.951 1.00 . A A . 18 LEU C    1 1 
        7 3205 1 1 18 LEU CA   C 36.152 13.707 14.035 1.00 . A A . 18 LEU CA   1 1 
        7 3206 1 1 18 LEU CB   C 34.960 14.447 13.424 1.00 . A A . 18 LEU CB   1 1 
        7 3207 1 1 18 LEU CD1  C 36.202 15.419 11.456 1.00 . A A . 18 LEU CD1  1 1 
        7 3208 1 1 18 LEU CD2  C 34.014 16.450 12.220 1.00 . A A . 18 LEU CD2  1 1 
        7 3209 1 1 18 LEU CG   C 35.290 15.723 12.646 1.00 . A A . 18 LEU CG   1 1 
        7 3210 1 1 18 LEU H    H 34.712 12.480 14.910 1.00 . A A . 18 LEU H    1 1 
        7 3211 1 1 18 LEU HA   H 36.771 13.356 13.209 1.00 . A A . 18 LEU HA   1 1 
        7 3212 1 1 18 LEU HB2  H 34.436 13.763 12.756 1.00 . A A . 18 LEU HB2  1 1 
        7 3213 1 1 18 LEU HB3  H 34.267 14.702 14.225 1.00 . A A . 18 LEU HB3  1 1 
        7 3214 1 1 18 LEU HD11 H 35.771 14.610 10.866 1.00 . A A . 18 LEU HD11 1 1 
        7 3215 1 1 18 LEU HD12 H 36.299 16.310 10.835 1.00 . A A . 18 LEU HD12 1 1 
        7 3216 1 1 18 LEU HD13 H 37.186 15.120 11.818 1.00 . A A . 18 LEU HD13 1 1 
        7 3217 1 1 18 LEU HD21 H 33.426 16.700 13.103 1.00 . A A . 18 LEU HD21 1 1 
        7 3218 1 1 18 LEU HD22 H 34.278 17.365 11.689 1.00 . A A . 18 LEU HD22 1 1 
        7 3219 1 1 18 LEU HD23 H 33.429 15.805 11.564 1.00 . A A . 18 LEU HD23 1 1 
        7 3220 1 1 18 LEU HG   H 35.838 16.393 13.308 1.00 . A A . 18 LEU HG   1 1 
        7 3221 1 1 18 LEU N    N 35.701 12.536 14.769 1.00 . A A . 18 LEU N    1 1 
        7 3222 1 1 18 LEU O    O 38.065 15.065 14.540 1.00 . A A . 18 LEU O    1 1 
        7 3223 1 1 19 LYS C    C 38.578 14.916 17.483 1.00 . A A . 19 LYS C    1 1 
        7 3224 1 1 19 LYS CA   C 37.236 15.570 17.145 1.00 . A A . 19 LYS CA   1 1 
        7 3225 1 1 19 LYS CB   C 36.353 15.828 18.367 1.00 . A A . 19 LYS CB   1 1 
        7 3226 1 1 19 LYS CD   C 36.091 17.167 20.489 1.00 . A A . 19 LYS CD   1 1 
        7 3227 1 1 19 LYS CE   C 36.802 18.051 21.515 1.00 . A A . 19 LYS CE   1 1 
        7 3228 1 1 19 LYS CG   C 37.027 16.803 19.335 1.00 . A A . 19 LYS CG   1 1 
        7 3229 1 1 19 LYS H    H 35.684 14.338 16.504 1.00 . A A . 19 LYS H    1 1 
        7 3230 1 1 19 LYS HA   H 37.430 16.535 16.677 1.00 . A A . 19 LYS HA   1 1 
        7 3231 1 1 19 LYS HB2  H 35.393 16.233 18.048 1.00 . A A . 19 LYS HB2  1 1 
        7 3232 1 1 19 LYS HB3  H 36.148 14.888 18.878 1.00 . A A . 19 LYS HB3  1 1 
        7 3233 1 1 19 LYS HD2  H 35.215 17.687 20.100 1.00 . A A . 19 LYS HD2  1 1 
        7 3234 1 1 19 LYS HD3  H 35.733 16.258 20.971 1.00 . A A . 19 LYS HD3  1 1 
        7 3235 1 1 19 LYS HE2  H 36.220 18.090 22.436 1.00 . A A . 19 LYS HE2  1 1 
        7 3236 1 1 19 LYS HE3  H 37.770 17.619 21.767 1.00 . A A . 19 LYS HE3  1 1 
        7 3237 1 1 19 LYS HG2  H 37.940 16.357 19.730 1.00 . A A . 19 LYS HG2  1 1 
        7 3238 1 1 19 LYS HG3  H 37.321 17.707 18.800 1.00 . A A . 19 LYS HG3  1 1 
        7 3239 1 1 19 LYS HZ1  H 37.334 20.016 21.705 1.00 . A A . 19 LYS HZ1  1 1 
        7 3240 1 1 19 LYS HZ2  H 37.645 19.396 20.227 1.00 . A A . 19 LYS HZ2  1 1 
        7 3241 1 1 19 LYS HZ3  H 36.113 19.769 20.649 1.00 . A A . 19 LYS HZ3  1 1 
        7 3242 1 1 19 LYS N    N 36.534 14.748 16.174 1.00 . A A . 19 LYS N    1 1 
        7 3243 1 1 19 LYS NZ   N 36.988 19.419 20.980 1.00 . A A . 19 LYS NZ   1 1 
        7 3244 1 1 19 LYS O    O 39.576 15.607 17.686 1.00 . A A . 19 LYS O    1 1 
        7 3245 1 1 20 LYS C    C 40.781 13.051 16.704 1.00 . A A . 20 LYS C    1 1 
        7 3246 1 1 20 LYS CA   C 39.766 12.837 17.829 1.00 . A A . 20 LYS CA   1 1 
        7 3247 1 1 20 LYS CB   C 39.429 11.366 18.083 1.00 . A A . 20 LYS CB   1 1 
        7 3248 1 1 20 LYS CD   C 40.307  9.149 18.901 1.00 . A A . 20 LYS CD   1 1 
        7 3249 1 1 20 LYS CE   C 41.471  8.429 19.584 1.00 . A A . 20 LYS CE   1 1 
        7 3250 1 1 20 LYS CG   C 40.604 10.642 18.743 1.00 . A A . 20 LYS CG   1 1 
        7 3251 1 1 20 LYS H    H 37.741 13.038 17.381 1.00 . A A . 20 LYS H    1 1 
        7 3252 1 1 20 LYS HA   H 40.184 13.237 18.753 1.00 . A A . 20 LYS HA   1 1 
        7 3253 1 1 20 LYS HB2  H 38.549 11.296 18.720 1.00 . A A . 20 LYS HB2  1 1 
        7 3254 1 1 20 LYS HB3  H 39.180 10.879 17.140 1.00 . A A . 20 LYS HB3  1 1 
        7 3255 1 1 20 LYS HD2  H 39.398  9.015 19.486 1.00 . A A . 20 LYS HD2  1 1 
        7 3256 1 1 20 LYS HD3  H 40.125  8.706 17.922 1.00 . A A . 20 LYS HD3  1 1 
        7 3257 1 1 20 LYS HE2  H 42.382  8.560 19.000 1.00 . A A . 20 LYS HE2  1 1 
        7 3258 1 1 20 LYS HE3  H 41.655  8.870 20.564 1.00 . A A . 20 LYS HE3  1 1 
        7 3259 1 1 20 LYS HG2  H 41.503 10.777 18.142 1.00 . A A . 20 LYS HG2  1 1 
        7 3260 1 1 20 LYS HG3  H 40.804 11.082 19.720 1.00 . A A . 20 LYS HG3  1 1 
        7 3261 1 1 20 LYS HZ1  H 40.347  6.871 20.284 1.00 . A A . 20 LYS HZ1  1 1 
        7 3262 1 1 20 LYS HZ2  H 41.030  6.582 18.829 1.00 . A A . 20 LYS HZ2  1 1 
        7 3263 1 1 20 LYS HZ3  H 41.942  6.532 20.182 1.00 . A A . 20 LYS HZ3  1 1 
        7 3264 1 1 20 LYS N    N 38.559 13.593 17.536 1.00 . A A . 20 LYS N    1 1 
        7 3265 1 1 20 LYS NZ   N 41.174  6.986 19.732 1.00 . A A . 20 LYS NZ   1 1 
        7 3266 1 1 20 LYS O    O 41.980 13.162 16.958 1.00 . A A . 20 LYS O    1 1 
        7 3267 1 1 21 LYS C    C 41.677 14.652 14.251 1.00 . A A . 21 LYS C    1 1 
        7 3268 1 1 21 LYS CA   C 41.118 13.229 14.315 1.00 . A A . 21 LYS CA   1 1 
        7 3269 1 1 21 LYS CB   C 40.363 12.807 13.053 1.00 . A A . 21 LYS CB   1 1 
        7 3270 1 1 21 LYS CD   C 41.408 10.615 12.376 1.00 . A A . 21 LYS CD   1 1 
        7 3271 1 1 21 LYS CE   C 41.240  9.094 12.345 1.00 . A A . 21 LYS CE   1 1 
        7 3272 1 1 21 LYS CG   C 40.185 11.289 13.002 1.00 . A A . 21 LYS CG   1 1 
        7 3273 1 1 21 LYS H    H 39.285 13.055 15.291 1.00 . A A . 21 LYS H    1 1 
        7 3274 1 1 21 LYS HA   H 41.950 12.536 14.440 1.00 . A A . 21 LYS HA   1 1 
        7 3275 1 1 21 LYS HB2  H 39.387 13.292 13.029 1.00 . A A . 21 LYS HB2  1 1 
        7 3276 1 1 21 LYS HB3  H 40.907 13.144 12.170 1.00 . A A . 21 LYS HB3  1 1 
        7 3277 1 1 21 LYS HD2  H 41.555 10.989 11.363 1.00 . A A . 21 LYS HD2  1 1 
        7 3278 1 1 21 LYS HD3  H 42.302 10.874 12.945 1.00 . A A . 21 LYS HD3  1 1 
        7 3279 1 1 21 LYS HE2  H 41.116  8.715 13.359 1.00 . A A . 21 LYS HE2  1 1 
        7 3280 1 1 21 LYS HE3  H 40.336  8.834 11.794 1.00 . A A . 21 LYS HE3  1 1 
        7 3281 1 1 21 LYS HG2  H 40.030 10.904 14.009 1.00 . A A . 21 LYS HG2  1 1 
        7 3282 1 1 21 LYS HG3  H 39.295 11.043 12.425 1.00 . A A . 21 LYS HG3  1 1 
        7 3283 1 1 21 LYS HZ1  H 42.517  8.798 10.778 1.00 . A A . 21 LYS HZ1  1 1 
        7 3284 1 1 21 LYS HZ2  H 43.237  8.674 12.238 1.00 . A A . 21 LYS HZ2  1 1 
        7 3285 1 1 21 LYS HZ3  H 42.286  7.465 11.690 1.00 . A A . 21 LYS HZ3  1 1 
        7 3286 1 1 21 LYS N    N 40.265 13.101 15.485 1.00 . A A . 21 LYS N    1 1 
        7 3287 1 1 21 LYS NZ   N 42.416  8.456 11.711 1.00 . A A . 21 LYS NZ   1 1 
        7 3288 1 1 21 LYS O    O 42.814 14.857 13.830 1.00 . A A . 21 LYS O    1 1 
        7 3289 1 1 22 LEU C    C 42.301 17.194 15.804 1.00 . A A . 22 LEU C    1 1 
        7 3290 1 1 22 LEU CA   C 41.261 16.992 14.700 1.00 . A A . 22 LEU CA   1 1 
        7 3291 1 1 22 LEU CB   C 40.041 17.906 14.830 1.00 . A A . 22 LEU CB   1 1 
        7 3292 1 1 22 LEU CD1  C 37.765 18.570 13.967 1.00 . A A . 22 LEU CD1  1 1 
        7 3293 1 1 22 LEU CD2  C 39.809 18.788 12.479 1.00 . A A . 22 LEU CD2  1 1 
        7 3294 1 1 22 LEU CG   C 39.135 17.994 13.600 1.00 . A A . 22 LEU CG   1 1 
        7 3295 1 1 22 LEU H    H 39.921 15.424 14.999 1.00 . A A . 22 LEU H    1 1 
        7 3296 1 1 22 LEU HA   H 41.728 17.213 13.741 1.00 . A A . 22 LEU HA   1 1 
        7 3297 1 1 22 LEU HB2  H 39.441 17.562 15.673 1.00 . A A . 22 LEU HB2  1 1 
        7 3298 1 1 22 LEU HB3  H 40.388 18.909 15.074 1.00 . A A . 22 LEU HB3  1 1 
        7 3299 1 1 22 LEU HD11 H 37.892 19.567 14.390 1.00 . A A . 22 LEU HD11 1 1 
        7 3300 1 1 22 LEU HD12 H 37.145 18.630 13.073 1.00 . A A . 22 LEU HD12 1 1 
        7 3301 1 1 22 LEU HD13 H 37.284 17.922 14.700 1.00 . A A . 22 LEU HD13 1 1 
        7 3302 1 1 22 LEU HD21 H 40.663 18.227 12.099 1.00 . A A . 22 LEU HD21 1 1 
        7 3303 1 1 22 LEU HD22 H 39.095 18.955 11.672 1.00 . A A . 22 LEU HD22 1 1 
        7 3304 1 1 22 LEU HD23 H 40.148 19.749 12.867 1.00 . A A . 22 LEU HD23 1 1 
        7 3305 1 1 22 LEU HG   H 38.969 16.985 13.224 1.00 . A A . 22 LEU HG   1 1 
        7 3306 1 1 22 LEU N    N 40.852 15.598 14.676 1.00 . A A . 22 LEU N    1 1 
        7 3307 1 1 22 LEU O    O 43.200 18.023 15.671 1.00 . A A . 22 LEU O    1 1 
        7 3308 1 1 23 LYS C    C 44.419 15.793 17.459 1.00 . A A . 23 LYS C    1 1 
        7 3309 1 1 23 LYS CA   C 43.117 16.431 17.949 1.00 . A A . 23 LYS CA   1 1 
        7 3310 1 1 23 LYS CB   C 42.538 15.763 19.197 1.00 . A A . 23 LYS CB   1 1 
        7 3311 1 1 23 LYS CD   C 42.943 15.203 21.623 1.00 . A A . 23 LYS CD   1 1 
        7 3312 1 1 23 LYS CE   C 43.779 15.518 22.864 1.00 . A A . 23 LYS CE   1 1 
        7 3313 1 1 23 LYS CG   C 43.441 15.993 20.411 1.00 . A A . 23 LYS CG   1 1 
        7 3314 1 1 23 LYS H    H 41.370 15.804 17.003 1.00 . A A . 23 LYS H    1 1 
        7 3315 1 1 23 LYS HA   H 43.317 17.472 18.202 1.00 . A A . 23 LYS HA   1 1 
        7 3316 1 1 23 LYS HB2  H 41.544 16.161 19.399 1.00 . A A . 23 LYS HB2  1 1 
        7 3317 1 1 23 LYS HB3  H 42.422 14.694 19.023 1.00 . A A . 23 LYS HB3  1 1 
        7 3318 1 1 23 LYS HD2  H 41.897 15.445 21.814 1.00 . A A . 23 LYS HD2  1 1 
        7 3319 1 1 23 LYS HD3  H 42.989 14.136 21.410 1.00 . A A . 23 LYS HD3  1 1 
        7 3320 1 1 23 LYS HE2  H 44.840 15.447 22.623 1.00 . A A . 23 LYS HE2  1 1 
        7 3321 1 1 23 LYS HE3  H 43.594 16.544 23.185 1.00 . A A . 23 LYS HE3  1 1 
        7 3322 1 1 23 LYS HG2  H 44.461 15.693 20.172 1.00 . A A . 23 LYS HG2  1 1 
        7 3323 1 1 23 LYS HG3  H 43.470 17.056 20.651 1.00 . A A . 23 LYS HG3  1 1 
        7 3324 1 1 23 LYS HZ1  H 43.952 14.846 24.787 1.00 . A A . 23 LYS HZ1  1 1 
        7 3325 1 1 23 LYS HZ2  H 42.467 14.615 24.146 1.00 . A A . 23 LYS HZ2  1 1 
        7 3326 1 1 23 LYS HZ3  H 43.709 13.654 23.698 1.00 . A A . 23 LYS HZ3  1 1 
        7 3327 1 1 23 LYS N    N 42.144 16.424 16.870 1.00 . A A . 23 LYS N    1 1 
        7 3328 1 1 23 LYS NZ   N 43.450 14.582 23.963 1.00 . A A . 23 LYS NZ   1 1 
        7 3329 1 1 23 LYS O    O 45.507 16.243 17.814 1.00 . A A . 23 LYS O    1 1 
        7 3330 1 1 24 GLY C    C 45.712 12.781 16.882 1.00 . A A . 24 GLY C    1 1 
        7 3331 1 1 24 GLY CA   C 45.414 14.059 16.096 1.00 . A A . 24 GLY CA   1 1 
        7 3332 1 1 24 GLY H    H 43.376 14.390 16.373 1.00 . A A . 24 GLY H    1 1 
        7 3333 1 1 24 GLY HA2  H 45.225 13.813 15.051 1.00 . A A . 24 GLY HA2  1 1 
        7 3334 1 1 24 GLY HA3  H 46.285 14.715 16.117 1.00 . A A . 24 GLY HA3  1 1 
        7 3335 1 1 24 GLY N    N 44.265 14.755 16.650 1.00 . A A . 24 GLY N    1 1 
        7 3336 1 1 24 GLY O    O 46.862 12.351 16.962 1.00 . A A . 24 GLY O    1 1 
        7 3337 1 1 25 GLU C    C 45.885 10.877 19.089 1.00 . A A . 25 GLU C    1 1 
        7 3338 1 1 25 GLU CA   C 44.754 10.897 18.058 1.00 . A A . 25 GLU CA   1 1 
        7 3339 1 1 25 GLU CB   C 44.958  9.809 17.001 1.00 . A A . 25 GLU CB   1 1 
        7 3340 1 1 25 GLU CD   C 43.986  8.682 14.966 1.00 . A A . 25 GLU CD   1 1 
        7 3341 1 1 25 GLU CG   C 43.773  9.756 16.034 1.00 . A A . 25 GLU CG   1 1 
        7 3342 1 1 25 GLU H    H 43.748 12.626 17.479 1.00 . A A . 25 GLU H    1 1 
        7 3343 1 1 25 GLU HA   H 43.797 10.737 18.555 1.00 . A A . 25 GLU HA   1 1 
        7 3344 1 1 25 GLU HB2  H 45.876 10.003 16.447 1.00 . A A . 25 GLU HB2  1 1 
        7 3345 1 1 25 GLU HB3  H 45.077  8.841 17.488 1.00 . A A . 25 GLU HB3  1 1 
        7 3346 1 1 25 GLU HG2  H 42.857  9.548 16.587 1.00 . A A . 25 GLU HG2  1 1 
        7 3347 1 1 25 GLU HG3  H 43.644 10.727 15.558 1.00 . A A . 25 GLU HG3  1 1 
        7 3348 1 1 25 GLU N    N 44.656 12.209 17.442 1.00 . A A . 25 GLU N    1 1 
        7 3349 1 1 25 GLU O    O 46.925 10.262 18.863 1.00 . A A . 25 GLU O    1 1 
        7 3350 1 1 25 GLU OE1  O 43.891  7.490 15.332 1.00 . A A . 25 GLU OE1  1 1 
        7 3351 1 1 25 GLU OE2  O 44.237  9.076 13.807 1.00 . A A . 25 GLU OE2  1 1 
        7 3352 1 1 26 LYS C    C 46.034 12.226 22.506 1.00 . A A . 26 LYS C    1 1 
        7 3353 1 1 26 LYS CA   C 46.676 11.750 21.201 1.00 . A A . 26 LYS CA   1 1 
        7 3354 1 1 26 LYS CB   C 47.765 12.688 20.674 1.00 . A A . 26 LYS CB   1 1 
        7 3355 1 1 26 LYS CD   C 48.195 14.910 19.561 1.00 . A A . 26 LYS CD   1 1 
        7 3356 1 1 26 LYS CE   C 49.384 15.308 20.436 1.00 . A A . 26 LYS CE   1 1 
        7 3357 1 1 26 LYS CG   C 47.190 14.069 20.351 1.00 . A A . 26 LYS CG   1 1 
        7 3358 1 1 26 LYS H    H 44.759 11.975 20.418 1.00 . A A . 26 LYS H    1 1 
        7 3359 1 1 26 LYS HA   H 47.144 10.782 21.378 1.00 . A A . 26 LYS HA   1 1 
        7 3360 1 1 26 LYS HB2  H 48.557 12.786 21.417 1.00 . A A . 26 LYS HB2  1 1 
        7 3361 1 1 26 LYS HB3  H 48.218 12.260 19.780 1.00 . A A . 26 LYS HB3  1 1 
        7 3362 1 1 26 LYS HD2  H 48.547 14.346 18.697 1.00 . A A . 26 LYS HD2  1 1 
        7 3363 1 1 26 LYS HD3  H 47.705 15.805 19.178 1.00 . A A . 26 LYS HD3  1 1 
        7 3364 1 1 26 LYS HE2  H 49.026 15.747 21.368 1.00 . A A . 26 LYS HE2  1 1 
        7 3365 1 1 26 LYS HE3  H 49.960 14.422 20.703 1.00 . A A . 26 LYS HE3  1 1 
        7 3366 1 1 26 LYS HG2  H 46.271 13.957 19.774 1.00 . A A . 26 LYS HG2  1 1 
        7 3367 1 1 26 LYS HG3  H 46.926 14.583 21.274 1.00 . A A . 26 LYS HG3  1 1 
        7 3368 1 1 26 LYS HZ1  H 49.728 17.103 19.522 1.00 . A A . 26 LYS HZ1  1 1 
        7 3369 1 1 26 LYS HZ2  H 51.033 16.509 20.304 1.00 . A A . 26 LYS HZ2  1 1 
        7 3370 1 1 26 LYS HZ3  H 50.576 15.866 18.874 1.00 . A A . 26 LYS HZ3  1 1 
        7 3371 1 1 26 LYS N    N 45.642 11.559 20.198 1.00 . A A . 26 LYS N    1 1 
        7 3372 1 1 26 LYS NZ   N 50.250 16.275 19.726 1.00 . A A . 26 LYS NZ   1 1 
        7 3373 1 1 26 LYS O    O 44.907 12.659 22.498 1.00 . A A . 26 LYS O    1 1 
        7 3374 1 1 26 LYS OXT  O 46.796 12.113 23.545 1.00 . A A . 26 LYS OXT  1 1 
        8 3375 1 1  1 SER C    C 19.374  3.984  6.948 1.00 . A A .  1 SER C    1 1 
        8 3376 1 1  1 SER CA   C 19.182  4.273  5.458 1.00 . A A .  1 SER CA   1 1 
        8 3377 1 1  1 SER CB   C 17.713  4.097  5.068 1.00 . A A .  1 SER CB   1 1 
        8 3378 1 1  1 SER H1   H 20.174  2.488  5.048 1.00 . A A .  1 SER H1   1 1 
        8 3379 1 1  1 SER HA   H 19.502  5.286  5.220 1.00 . A A .  1 SER HA   1 1 
        8 3380 1 1  1 SER HB2  H 17.401  3.076  5.282 1.00 . A A .  1 SER HB2  1 1 
        8 3381 1 1  1 SER HB3  H 17.095  4.755  5.679 1.00 . A A .  1 SER HB3  1 1 
        8 3382 1 1  1 SER HG   H 16.518  4.283  3.473 1.00 . A A .  1 SER HG   1 1 
        8 3383 1 1  1 SER N    N 20.039  3.403  4.670 1.00 . A A .  1 SER N    1 1 
        8 3384 1 1  1 SER O    O 19.798  2.893  7.324 1.00 . A A .  1 SER O    1 1 
        8 3385 1 1  1 SER OG   O 17.489  4.384  3.690 1.00 . A A .  1 SER OG   1 1 
        8 3386 1 1  2 MET C    C 17.864  5.322  9.884 1.00 . A A .  2 MET C    1 1 
        8 3387 1 1  2 MET CA   C 19.144  4.837  9.200 1.00 . A A .  2 MET CA   1 1 
        8 3388 1 1  2 MET CB   C 20.337  5.642  9.718 1.00 . A A .  2 MET CB   1 1 
        8 3389 1 1  2 MET CE   C 24.350  5.395  8.773 1.00 . A A .  2 MET CE   1 1 
        8 3390 1 1  2 MET CG   C 21.637  5.187  9.051 1.00 . A A .  2 MET CG   1 1 
        8 3391 1 1  2 MET H    H 18.731  5.876  7.443 1.00 . A A .  2 MET H    1 1 
        8 3392 1 1  2 MET HA   H 19.278  3.770  9.378 1.00 . A A .  2 MET HA   1 1 
        8 3393 1 1  2 MET HB2  H 20.177  6.703  9.525 1.00 . A A .  2 MET HB2  1 1 
        8 3394 1 1  2 MET HB3  H 20.419  5.524 10.799 1.00 . A A .  2 MET HB3  1 1 
        8 3395 1 1  2 MET HE1  H 24.389  4.307  8.826 1.00 . A A .  2 MET HE1  1 1 
        8 3396 1 1  2 MET HE2  H 24.166  5.704  7.744 1.00 . A A .  2 MET HE2  1 1 
        8 3397 1 1  2 MET HE3  H 25.299  5.810  9.113 1.00 . A A .  2 MET HE3  1 1 
        8 3398 1 1  2 MET HG2  H 21.740  4.106  9.137 1.00 . A A .  2 MET HG2  1 1 
        8 3399 1 1  2 MET HG3  H 21.611  5.421  7.987 1.00 . A A .  2 MET HG3  1 1 
        8 3400 1 1  2 MET N    N 19.050  4.983  7.758 1.00 . A A .  2 MET N    1 1 
        8 3401 1 1  2 MET O    O 17.067  6.039  9.281 1.00 . A A .  2 MET O    1 1 
        8 3402 1 1  2 MET SD   S 23.032  5.994  9.819 1.00 . A A .  2 MET SD   1 1 
        8 3403 1 1  3 TRP C    C 17.085  5.977 13.210 1.00 . A A .  3 TRP C    1 1 
        8 3404 1 1  3 TRP CA   C 16.563  5.335 11.923 1.00 . A A .  3 TRP CA   1 1 
        8 3405 1 1  3 TRP CB   C 15.614  4.164 12.182 1.00 . A A .  3 TRP CB   1 1 
        8 3406 1 1  3 TRP CD1  C 16.257  2.638 14.161 1.00 . A A .  3 TRP CD1  1 1 
        8 3407 1 1  3 TRP CD2  C 17.064  1.939 12.220 1.00 . A A .  3 TRP CD2  1 1 
        8 3408 1 1  3 TRP CE2  C 17.477  1.043 13.185 1.00 . A A .  3 TRP CE2  1 1 
        8 3409 1 1  3 TRP CE3  C 17.415  1.774 10.869 1.00 . A A .  3 TRP CE3  1 1 
        8 3410 1 1  3 TRP CG   C 16.277  2.964 12.862 1.00 . A A .  3 TRP CG   1 1 
        8 3411 1 1  3 TRP CH2  C 18.625 -0.266 11.563 1.00 . A A .  3 TRP CH2  1 1 
        8 3412 1 1  3 TRP CZ2  C 18.263 -0.080 12.902 1.00 . A A .  3 TRP CZ2  1 1 
        8 3413 1 1  3 TRP CZ3  C 18.201  0.646 10.603 1.00 . A A .  3 TRP CZ3  1 1 
        8 3414 1 1  3 TRP H    H 18.347  4.305 11.608 1.00 . A A .  3 TRP H    1 1 
        8 3415 1 1  3 TRP HA   H 16.009  6.070 11.339 1.00 . A A .  3 TRP HA   1 1 
        8 3416 1 1  3 TRP HB2  H 14.788  4.509 12.803 1.00 . A A .  3 TRP HB2  1 1 
        8 3417 1 1  3 TRP HB3  H 15.186  3.840 11.234 1.00 . A A .  3 TRP HB3  1 1 
        8 3418 1 1  3 TRP HD1  H 15.742  3.213 14.931 1.00 . A A .  3 TRP HD1  1 1 
        8 3419 1 1  3 TRP HE1  H 17.110  1.000 15.371 1.00 . A A .  3 TRP HE1  1 1 
        8 3420 1 1  3 TRP HE3  H 17.102  2.467 10.088 1.00 . A A .  3 TRP HE3  1 1 
        8 3421 1 1  3 TRP HH2  H 19.236 -1.120 11.273 1.00 . A A .  3 TRP HH2  1 1 
        8 3422 1 1  3 TRP HZ2  H 18.576 -0.774 13.683 1.00 . A A .  3 TRP HZ2  1 1 
        8 3423 1 1  3 TRP HZ3  H 18.502  0.472  9.569 1.00 . A A .  3 TRP HZ3  1 1 
        8 3424 1 1  3 TRP N    N 17.708  4.913 11.135 1.00 . A A .  3 TRP N    1 1 
        8 3425 1 1  3 TRP NE1  N 16.970  1.481 14.403 1.00 . A A .  3 TRP NE1  1 1 
        8 3426 1 1  3 TRP O    O 18.242  5.780 13.581 1.00 . A A .  3 TRP O    1 1 
        8 3427 1 1  4 SER C    C 17.096  6.562 16.126 1.00 . A A .  4 SER C    1 1 
        8 3428 1 1  4 SER CA   C 16.600  7.501 15.024 1.00 . A A .  4 SER CA   1 1 
        8 3429 1 1  4 SER CB   C 15.439  8.354 15.536 1.00 . A A .  4 SER CB   1 1 
        8 3430 1 1  4 SER H    H 15.248  6.822 13.592 1.00 . A A .  4 SER H    1 1 
        8 3431 1 1  4 SER HA   H 17.406  8.152 14.685 1.00 . A A .  4 SER HA   1 1 
        8 3432 1 1  4 SER HB2  H 15.061  8.978 14.726 1.00 . A A .  4 SER HB2  1 1 
        8 3433 1 1  4 SER HB3  H 14.621  7.704 15.846 1.00 . A A .  4 SER HB3  1 1 
        8 3434 1 1  4 SER HG   H 16.401  9.933 16.304 1.00 . A A .  4 SER HG   1 1 
        8 3435 1 1  4 SER N    N 16.209  6.732 13.856 1.00 . A A .  4 SER N    1 1 
        8 3436 1 1  4 SER O    O 16.764  5.378 16.133 1.00 . A A .  4 SER O    1 1 
        8 3437 1 1  4 SER OG   O 15.826  9.182 16.630 1.00 . A A .  4 SER OG   1 1 
        8 3438 1 1  5 GLY C    C 19.907  5.814 17.505 1.00 . A A .  5 GLY C    1 1 
        8 3439 1 1  5 GLY CA   C 18.565  6.327 18.033 1.00 . A A .  5 GLY CA   1 1 
        8 3440 1 1  5 GLY H    H 18.055  8.111 17.086 1.00 . A A .  5 GLY H    1 1 
        8 3441 1 1  5 GLY HA2  H 18.727  6.922 18.931 1.00 . A A .  5 GLY HA2  1 1 
        8 3442 1 1  5 GLY HA3  H 17.937  5.483 18.319 1.00 . A A .  5 GLY HA3  1 1 
        8 3443 1 1  5 GLY N    N 17.882  7.127 17.031 1.00 . A A .  5 GLY N    1 1 
        8 3444 1 1  5 GLY O    O 20.964  6.273 17.937 1.00 . A A .  5 GLY O    1 1 
        8 3445 1 1  6 MET C    C 21.742  5.477 15.167 1.00 . A A .  6 MET C    1 1 
        8 3446 1 1  6 MET CA   C 21.010  4.362 15.917 1.00 . A A .  6 MET CA   1 1 
        8 3447 1 1  6 MET CB   C 20.614  3.259 14.934 1.00 . A A .  6 MET CB   1 1 
        8 3448 1 1  6 MET CE   C 21.190  2.394 11.723 1.00 . A A .  6 MET CE   1 1 
        8 3449 1 1  6 MET CG   C 21.852  2.556 14.371 1.00 . A A .  6 MET CG   1 1 
        8 3450 1 1  6 MET H    H 18.961  4.460 16.277 1.00 . A A .  6 MET H    1 1 
        8 3451 1 1  6 MET HA   H 21.644  3.974 16.714 1.00 . A A .  6 MET HA   1 1 
        8 3452 1 1  6 MET HB2  H 19.975  2.532 15.434 1.00 . A A .  6 MET HB2  1 1 
        8 3453 1 1  6 MET HB3  H 20.032  3.686 14.118 1.00 . A A .  6 MET HB3  1 1 
        8 3454 1 1  6 MET HE1  H 20.374  3.098 11.886 1.00 . A A .  6 MET HE1  1 1 
        8 3455 1 1  6 MET HE2  H 22.117  2.946 11.561 1.00 . A A .  6 MET HE2  1 1 
        8 3456 1 1  6 MET HE3  H 20.974  1.783 10.847 1.00 . A A .  6 MET HE3  1 1 
        8 3457 1 1  6 MET HG2  H 22.522  3.288 13.920 1.00 . A A .  6 MET HG2  1 1 
        8 3458 1 1  6 MET HG3  H 22.403  2.073 15.178 1.00 . A A .  6 MET HG3  1 1 
        8 3459 1 1  6 MET N    N 19.821  4.872 16.578 1.00 . A A .  6 MET N    1 1 
        8 3460 1 1  6 MET O    O 22.966  5.573 15.232 1.00 . A A .  6 MET O    1 1 
        8 3461 1 1  6 MET SD   S 21.366  1.343 13.155 1.00 . A A .  6 MET SD   1 1 
        8 3462 1 1  7 TRP C    C 22.224  8.342 14.623 1.00 . A A .  7 TRP C    1 1 
        8 3463 1 1  7 TRP CA   C 21.523  7.368 13.675 1.00 . A A .  7 TRP CA   1 1 
        8 3464 1 1  7 TRP CB   C 20.444  8.036 12.820 1.00 . A A .  7 TRP CB   1 1 
        8 3465 1 1  7 TRP CD1  C 22.258  9.186 11.388 1.00 . A A .  7 TRP CD1  1 1 
        8 3466 1 1  7 TRP CD2  C 20.233 10.025 11.072 1.00 . A A .  7 TRP CD2  1 1 
        8 3467 1 1  7 TRP CE2  C 21.100 10.722 10.256 1.00 . A A .  7 TRP CE2  1 1 
        8 3468 1 1  7 TRP CE3  C 18.859 10.321 11.105 1.00 . A A .  7 TRP CE3  1 1 
        8 3469 1 1  7 TRP CG   C 20.992  9.036 11.799 1.00 . A A .  7 TRP CG   1 1 
        8 3470 1 1  7 TRP CH2  C 19.325 12.072  9.425 1.00 . A A .  7 TRP CH2  1 1 
        8 3471 1 1  7 TRP CZ2  C 20.689 11.759  9.409 1.00 . A A .  7 TRP CZ2  1 1 
        8 3472 1 1  7 TRP CZ3  C 18.465 11.361 10.253 1.00 . A A .  7 TRP CZ3  1 1 
        8 3473 1 1  7 TRP H    H 19.964  6.223 14.448 1.00 . A A .  7 TRP H    1 1 
        8 3474 1 1  7 TRP HA   H 22.247  6.930 12.987 1.00 . A A .  7 TRP HA   1 1 
        8 3475 1 1  7 TRP HB2  H 19.883  7.265 12.293 1.00 . A A .  7 TRP HB2  1 1 
        8 3476 1 1  7 TRP HB3  H 19.742  8.551 13.476 1.00 . A A .  7 TRP HB3  1 1 
        8 3477 1 1  7 TRP HD1  H 23.094  8.585 11.746 1.00 . A A .  7 TRP HD1  1 1 
        8 3478 1 1  7 TRP HE1  H 23.287 10.519  9.961 1.00 . A A .  7 TRP HE1  1 1 
        8 3479 1 1  7 TRP HE3  H 18.154  9.786 11.741 1.00 . A A .  7 TRP HE3  1 1 
        8 3480 1 1  7 TRP HH2  H 18.939 12.869  8.790 1.00 . A A .  7 TRP HH2  1 1 
        8 3481 1 1  7 TRP HZ2  H 21.394 12.294  8.773 1.00 . A A .  7 TRP HZ2  1 1 
        8 3482 1 1  7 TRP HZ3  H 17.408 11.632 10.239 1.00 . A A .  7 TRP HZ3  1 1 
        8 3483 1 1  7 TRP N    N 20.960  6.290 14.472 1.00 . A A .  7 TRP N    1 1 
        8 3484 1 1  7 TRP NE1  N 22.370 10.195 10.453 1.00 . A A .  7 TRP NE1  1 1 
        8 3485 1 1  7 TRP O    O 23.320  8.817 14.333 1.00 . A A .  7 TRP O    1 1 
        8 3486 1 1  8 ARG C    C 23.355  9.114 17.329 1.00 . A A .  8 ARG C    1 1 
        8 3487 1 1  8 ARG CA   C 22.056  9.599 16.683 1.00 . A A .  8 ARG CA   1 1 
        8 3488 1 1  8 ARG CB   C 21.024  9.880 17.777 1.00 . A A .  8 ARG CB   1 1 
        8 3489 1 1  8 ARG CD   C 18.800 10.939 18.314 1.00 . A A .  8 ARG CD   1 1 
        8 3490 1 1  8 ARG CG   C 19.826 10.650 17.217 1.00 . A A .  8 ARG CG   1 1 
        8 3491 1 1  8 ARG CZ   C 18.730 12.306 20.397 1.00 . A A .  8 ARG CZ   1 1 
        8 3492 1 1  8 ARG H    H 20.705  8.168 16.001 1.00 . A A .  8 ARG H    1 1 
        8 3493 1 1  8 ARG HA   H 22.225 10.495 16.085 1.00 . A A .  8 ARG HA   1 1 
        8 3494 1 1  8 ARG HB2  H 20.685  8.940 18.212 1.00 . A A .  8 ARG HB2  1 1 
        8 3495 1 1  8 ARG HB3  H 21.487 10.454 18.580 1.00 . A A .  8 ARG HB3  1 1 
        8 3496 1 1  8 ARG HD2  H 17.872 11.299 17.870 1.00 . A A .  8 ARG HD2  1 1 
        8 3497 1 1  8 ARG HD3  H 18.561 10.021 18.851 1.00 . A A .  8 ARG HD3  1 1 
        8 3498 1 1  8 ARG HE   H 20.198 12.395 19.022 1.00 . A A .  8 ARG HE   1 1 
        8 3499 1 1  8 ARG HG2  H 20.166 11.587 16.776 1.00 . A A .  8 ARG HG2  1 1 
        8 3500 1 1  8 ARG HG3  H 19.359 10.073 16.419 1.00 . A A .  8 ARG HG3  1 1 
        8 3501 1 1  8 ARG HH11 H 17.072 11.172 20.075 1.00 . A A .  8 ARG HH11 1 1 
        8 3502 1 1  8 ARG HH12 H 17.091 12.044 21.571 1.00 . A A .  8 ARG HH12 1 1 
        8 3503 1 1  8 ARG HH21 H 20.224 13.549 20.997 1.00 . A A .  8 ARG HH21 1 1 
        8 3504 1 1  8 ARG HH22 H 18.877 13.437 22.080 1.00 . A A .  8 ARG HH22 1 1 
        8 3505 1 1  8 ARG N    N 21.562  8.611 15.740 1.00 . A A .  8 ARG N    1 1 
        8 3506 1 1  8 ARG NE   N 19.334 11.950 19.254 1.00 . A A .  8 ARG NE   1 1 
        8 3507 1 1  8 ARG NH1  N 17.530 11.798 20.708 1.00 . A A .  8 ARG NH1  1 1 
        8 3508 1 1  8 ARG NH2  N 19.328 13.170 21.228 1.00 . A A .  8 ARG NH2  1 1 
        8 3509 1 1  8 ARG O    O 24.273  9.901 17.551 1.00 . A A .  8 ARG O    1 1 
        8 3510 1 1  9 ARG C    C 25.726  7.226 17.181 1.00 . A A .  9 ARG C    1 1 
        8 3511 1 1  9 ARG CA   C 24.577  7.213 18.191 1.00 . A A .  9 ARG CA   1 1 
        8 3512 1 1  9 ARG CB   C 24.302  5.771 18.623 1.00 . A A .  9 ARG CB   1 1 
        8 3513 1 1  9 ARG CD   C 23.079  4.303 20.268 1.00 . A A .  9 ARG CD   1 1 
        8 3514 1 1  9 ARG CG   C 23.505  5.732 19.928 1.00 . A A .  9 ARG CG   1 1 
        8 3515 1 1  9 ARG CZ   C 21.794  3.187 22.088 1.00 . A A .  9 ARG CZ   1 1 
        8 3516 1 1  9 ARG H    H 22.630  7.192 17.451 1.00 . A A .  9 ARG H    1 1 
        8 3517 1 1  9 ARG HA   H 24.809  7.830 19.059 1.00 . A A .  9 ARG HA   1 1 
        8 3518 1 1  9 ARG HB2  H 23.750  5.252 17.839 1.00 . A A .  9 ARG HB2  1 1 
        8 3519 1 1  9 ARG HB3  H 25.246  5.241 18.753 1.00 . A A .  9 ARG HB3  1 1 
        8 3520 1 1  9 ARG HD2  H 22.453  3.902 19.471 1.00 . A A .  9 ARG HD2  1 1 
        8 3521 1 1  9 ARG HD3  H 23.956  3.660 20.338 1.00 . A A .  9 ARG HD3  1 1 
        8 3522 1 1  9 ARG HE   H 22.234  5.150 22.042 1.00 . A A .  9 ARG HE   1 1 
        8 3523 1 1  9 ARG HG2  H 24.109  6.138 20.740 1.00 . A A .  9 ARG HG2  1 1 
        8 3524 1 1  9 ARG HG3  H 22.623  6.367 19.838 1.00 . A A .  9 ARG HG3  1 1 
        8 3525 1 1  9 ARG HH11 H 22.449  1.937 20.623 1.00 . A A .  9 ARG HH11 1 1 
        8 3526 1 1  9 ARG HH12 H 21.517  1.184 21.873 1.00 . A A .  9 ARG HH12 1 1 
        8 3527 1 1  9 ARG HH21 H 21.010  4.155 23.695 1.00 . A A .  9 ARG HH21 1 1 
        8 3528 1 1  9 ARG HH22 H 20.709  2.450 23.643 1.00 . A A .  9 ARG HH22 1 1 
        8 3529 1 1  9 ARG N    N 23.391  7.820 17.611 1.00 . A A .  9 ARG N    1 1 
        8 3530 1 1  9 ARG NE   N 22.337  4.286 21.548 1.00 . A A .  9 ARG NE   1 1 
        8 3531 1 1  9 ARG NH1  N 21.931  2.002 21.477 1.00 . A A .  9 ARG NH1  1 1 
        8 3532 1 1  9 ARG NH2  N 21.113  3.271 23.239 1.00 . A A .  9 ARG NH2  1 1 
        8 3533 1 1  9 ARG O    O 26.887  7.382 17.559 1.00 . A A .  9 ARG O    1 1 
        8 3534 1 1 10 LYS C    C 26.899  8.439 14.628 1.00 . A A . 10 LYS C    1 1 
        8 3535 1 1 10 LYS CA   C 26.354  7.028 14.854 1.00 . A A . 10 LYS CA   1 1 
        8 3536 1 1 10 LYS CB   C 25.767  6.386 13.595 1.00 . A A . 10 LYS CB   1 1 
        8 3537 1 1 10 LYS CD   C 25.226  4.215 12.430 1.00 . A A . 10 LYS CD   1 1 
        8 3538 1 1 10 LYS CE   C 25.279  2.690 12.521 1.00 . A A . 10 LYS CE   1 1 
        8 3539 1 1 10 LYS CG   C 25.883  4.861 13.652 1.00 . A A . 10 LYS CG   1 1 
        8 3540 1 1 10 LYS H    H 24.417  6.947 15.618 1.00 . A A . 10 LYS H    1 1 
        8 3541 1 1 10 LYS HA   H 27.173  6.390 15.189 1.00 . A A . 10 LYS HA   1 1 
        8 3542 1 1 10 LYS HB2  H 24.720  6.671 13.492 1.00 . A A . 10 LYS HB2  1 1 
        8 3543 1 1 10 LYS HB3  H 26.287  6.762 12.714 1.00 . A A . 10 LYS HB3  1 1 
        8 3544 1 1 10 LYS HD2  H 24.191  4.544 12.353 1.00 . A A . 10 LYS HD2  1 1 
        8 3545 1 1 10 LYS HD3  H 25.734  4.547 11.523 1.00 . A A . 10 LYS HD3  1 1 
        8 3546 1 1 10 LYS HE2  H 24.946  2.367 13.508 1.00 . A A . 10 LYS HE2  1 1 
        8 3547 1 1 10 LYS HE3  H 24.593  2.252 11.795 1.00 . A A . 10 LYS HE3  1 1 
        8 3548 1 1 10 LYS HG2  H 26.932  4.575 13.700 1.00 . A A . 10 LYS HG2  1 1 
        8 3549 1 1 10 LYS HG3  H 25.409  4.491 14.561 1.00 . A A . 10 LYS HG3  1 1 
        8 3550 1 1 10 LYS HZ1  H 27.249  2.480 13.025 1.00 . A A . 10 LYS HZ1  1 1 
        8 3551 1 1 10 LYS HZ2  H 26.646  1.204 12.203 1.00 . A A . 10 LYS HZ2  1 1 
        8 3552 1 1 10 LYS HZ3  H 26.995  2.592 11.416 1.00 . A A . 10 LYS HZ3  1 1 
        8 3553 1 1 10 LYS N    N 25.364  7.060 15.918 1.00 . A A . 10 LYS N    1 1 
        8 3554 1 1 10 LYS NZ   N 26.654  2.202 12.271 1.00 . A A . 10 LYS NZ   1 1 
        8 3555 1 1 10 LYS O    O 28.078  8.612 14.323 1.00 . A A . 10 LYS O    1 1 
        8 3556 1 1 11 LEU C    C 27.309 11.189 15.829 1.00 . A A . 11 LEU C    1 1 
        8 3557 1 1 11 LEU CA   C 26.404 10.806 14.657 1.00 . A A . 11 LEU CA   1 1 
        8 3558 1 1 11 LEU CB   C 25.169 11.698 14.517 1.00 . A A . 11 LEU CB   1 1 
        8 3559 1 1 11 LEU CD1  C 23.024 12.161 13.273 1.00 . A A . 11 LEU CD1  1 1 
        8 3560 1 1 11 LEU CD2  C 25.261 12.446 12.111 1.00 . A A . 11 LEU CD2  1 1 
        8 3561 1 1 11 LEU CG   C 24.467 11.663 13.158 1.00 . A A . 11 LEU CG   1 1 
        8 3562 1 1 11 LEU H    H 25.048  9.263 14.997 1.00 . A A . 11 LEU H    1 1 
        8 3563 1 1 11 LEU HA   H 26.976 10.901 13.733 1.00 . A A . 11 LEU HA   1 1 
        8 3564 1 1 11 LEU HB2  H 24.449 11.410 15.283 1.00 . A A . 11 LEU HB2  1 1 
        8 3565 1 1 11 LEU HB3  H 25.462 12.727 14.726 1.00 . A A . 11 LEU HB3  1 1 
        8 3566 1 1 11 LEU HD11 H 22.584 12.228 12.279 1.00 . A A . 11 LEU HD11 1 1 
        8 3567 1 1 11 LEU HD12 H 22.447 11.463 13.881 1.00 . A A . 11 LEU HD12 1 1 
        8 3568 1 1 11 LEU HD13 H 23.016 13.144 13.743 1.00 . A A . 11 LEU HD13 1 1 
        8 3569 1 1 11 LEU HD21 H 26.227 11.966 11.954 1.00 . A A . 11 LEU HD21 1 1 
        8 3570 1 1 11 LEU HD22 H 24.706 12.463 11.172 1.00 . A A . 11 LEU HD22 1 1 
        8 3571 1 1 11 LEU HD23 H 25.415 13.467 12.459 1.00 . A A . 11 LEU HD23 1 1 
        8 3572 1 1 11 LEU HG   H 24.424 10.628 12.822 1.00 . A A . 11 LEU HG   1 1 
        8 3573 1 1 11 LEU N    N 26.014  9.413 14.786 1.00 . A A . 11 LEU N    1 1 
        8 3574 1 1 11 LEU O    O 28.259 11.953 15.662 1.00 . A A . 11 LEU O    1 1 
        8 3575 1 1 12 LYS C    C 29.178 10.284 17.980 1.00 . A A . 12 LYS C    1 1 
        8 3576 1 1 12 LYS CA   C 27.781 10.878 18.181 1.00 . A A . 12 LYS CA   1 1 
        8 3577 1 1 12 LYS CB   C 27.061 10.350 19.423 1.00 . A A . 12 LYS CB   1 1 
        8 3578 1 1 12 LYS CD   C 27.092 10.215 21.941 1.00 . A A . 12 LYS CD   1 1 
        8 3579 1 1 12 LYS CE   C 27.883 10.533 23.212 1.00 . A A . 12 LYS CE   1 1 
        8 3580 1 1 12 LYS CG   C 27.843 10.686 20.695 1.00 . A A . 12 LYS CG   1 1 
        8 3581 1 1 12 LYS H    H 26.192 10.043 17.125 1.00 . A A . 12 LYS H    1 1 
        8 3582 1 1 12 LYS HA   H 27.879 11.957 18.299 1.00 . A A . 12 LYS HA   1 1 
        8 3583 1 1 12 LYS HB2  H 26.062 10.782 19.481 1.00 . A A . 12 LYS HB2  1 1 
        8 3584 1 1 12 LYS HB3  H 26.937  9.270 19.345 1.00 . A A . 12 LYS HB3  1 1 
        8 3585 1 1 12 LYS HD2  H 26.115 10.697 21.986 1.00 . A A . 12 LYS HD2  1 1 
        8 3586 1 1 12 LYS HD3  H 26.914  9.140 21.879 1.00 . A A . 12 LYS HD3  1 1 
        8 3587 1 1 12 LYS HE2  H 28.861 10.054 23.167 1.00 . A A . 12 LYS HE2  1 1 
        8 3588 1 1 12 LYS HE3  H 28.056 11.606 23.280 1.00 . A A . 12 LYS HE3  1 1 
        8 3589 1 1 12 LYS HG2  H 28.825 10.216 20.658 1.00 . A A . 12 LYS HG2  1 1 
        8 3590 1 1 12 LYS HG3  H 28.007 11.762 20.750 1.00 . A A . 12 LYS HG3  1 1 
        8 3591 1 1 12 LYS HZ1  H 27.016  9.076 24.354 1.00 . A A . 12 LYS HZ1  1 1 
        8 3592 1 1 12 LYS HZ2  H 27.678 10.284 25.230 1.00 . A A . 12 LYS HZ2  1 1 
        8 3593 1 1 12 LYS HZ3  H 26.260 10.520 24.454 1.00 . A A . 12 LYS HZ3  1 1 
        8 3594 1 1 12 LYS N    N 26.984 10.639 16.991 1.00 . A A . 12 LYS N    1 1 
        8 3595 1 1 12 LYS NZ   N 27.150 10.065 24.410 1.00 . A A . 12 LYS NZ   1 1 
        8 3596 1 1 12 LYS O    O 30.177 10.908 18.334 1.00 . A A . 12 LYS O    1 1 
        8 3597 1 1 13 LYS C    C 31.270  9.188 16.138 1.00 . A A . 13 LYS C    1 1 
        8 3598 1 1 13 LYS CA   C 30.457  8.399 17.167 1.00 . A A . 13 LYS CA   1 1 
        8 3599 1 1 13 LYS CB   C 30.203  6.945 16.766 1.00 . A A . 13 LYS CB   1 1 
        8 3600 1 1 13 LYS CD   C 31.263  4.698 16.332 1.00 . A A . 13 LYS CD   1 1 
        8 3601 1 1 13 LYS CE   C 32.578  3.932 16.189 1.00 . A A . 13 LYS CE   1 1 
        8 3602 1 1 13 LYS CG   C 31.519  6.178 16.620 1.00 . A A . 13 LYS CG   1 1 
        8 3603 1 1 13 LYS H    H 28.383  8.588 17.127 1.00 . A A . 13 LYS H    1 1 
        8 3604 1 1 13 LYS HA   H 31.011  8.383 18.106 1.00 . A A . 13 LYS HA   1 1 
        8 3605 1 1 13 LYS HB2  H 29.577  6.461 17.515 1.00 . A A . 13 LYS HB2  1 1 
        8 3606 1 1 13 LYS HB3  H 29.654  6.915 15.825 1.00 . A A . 13 LYS HB3  1 1 
        8 3607 1 1 13 LYS HD2  H 30.670  4.265 17.138 1.00 . A A . 13 LYS HD2  1 1 
        8 3608 1 1 13 LYS HD3  H 30.678  4.599 15.417 1.00 . A A . 13 LYS HD3  1 1 
        8 3609 1 1 13 LYS HE2  H 33.166  4.353 15.375 1.00 . A A . 13 LYS HE2  1 1 
        8 3610 1 1 13 LYS HE3  H 33.170  4.040 17.099 1.00 . A A . 13 LYS HE3  1 1 
        8 3611 1 1 13 LYS HG2  H 32.110  6.613 15.814 1.00 . A A . 13 LYS HG2  1 1 
        8 3612 1 1 13 LYS HG3  H 32.105  6.278 17.534 1.00 . A A . 13 LYS HG3  1 1 
        8 3613 1 1 13 LYS HZ1  H 33.186  2.012 15.839 1.00 . A A . 13 LYS HZ1  1 1 
        8 3614 1 1 13 LYS HZ2  H 31.796  2.110 16.691 1.00 . A A . 13 LYS HZ2  1 1 
        8 3615 1 1 13 LYS HZ3  H 31.792  2.402 15.084 1.00 . A A . 13 LYS HZ3  1 1 
        8 3616 1 1 13 LYS N    N 29.201  9.087 17.414 1.00 . A A . 13 LYS N    1 1 
        8 3617 1 1 13 LYS NZ   N 32.317  2.498 15.930 1.00 . A A . 13 LYS NZ   1 1 
        8 3618 1 1 13 LYS O    O 32.489  9.304 16.262 1.00 . A A . 13 LYS O    1 1 
        8 3619 1 1 14 LEU C    C 31.876 11.716 14.728 1.00 . A A . 14 LEU C    1 1 
        8 3620 1 1 14 LEU CA   C 31.204 10.492 14.103 1.00 . A A . 14 LEU CA   1 1 
        8 3621 1 1 14 LEU CB   C 30.200 10.838 13.001 1.00 . A A . 14 LEU CB   1 1 
        8 3622 1 1 14 LEU CD1  C 31.690 10.565 10.984 1.00 . A A . 14 LEU CD1  1 1 
        8 3623 1 1 14 LEU CD2  C 29.663 12.087 10.878 1.00 . A A . 14 LEU CD2  1 1 
        8 3624 1 1 14 LEU CG   C 30.778 11.519 11.758 1.00 . A A . 14 LEU CG   1 1 
        8 3625 1 1 14 LEU H    H 29.575  9.605 15.050 1.00 . A A . 14 LEU H    1 1 
        8 3626 1 1 14 LEU HA   H 31.975  9.867 13.653 1.00 . A A . 14 LEU HA   1 1 
        8 3627 1 1 14 LEU HB2  H 29.702  9.920 12.690 1.00 . A A . 14 LEU HB2  1 1 
        8 3628 1 1 14 LEU HB3  H 29.435 11.489 13.425 1.00 . A A . 14 LEU HB3  1 1 
        8 3629 1 1 14 LEU HD11 H 32.591 10.373 11.566 1.00 . A A . 14 LEU HD11 1 1 
        8 3630 1 1 14 LEU HD12 H 31.165  9.627 10.805 1.00 . A A . 14 LEU HD12 1 1 
        8 3631 1 1 14 LEU HD13 H 31.961 11.017 10.030 1.00 . A A . 14 LEU HD13 1 1 
        8 3632 1 1 14 LEU HD21 H 29.087 12.817 11.446 1.00 . A A . 14 LEU HD21 1 1 
        8 3633 1 1 14 LEU HD22 H 30.101 12.571 10.004 1.00 . A A . 14 LEU HD22 1 1 
        8 3634 1 1 14 LEU HD23 H 29.008 11.279 10.553 1.00 . A A . 14 LEU HD23 1 1 
        8 3635 1 1 14 LEU HG   H 31.391 12.359 12.082 1.00 . A A . 14 LEU HG   1 1 
        8 3636 1 1 14 LEU N    N 30.564  9.710 15.147 1.00 . A A . 14 LEU N    1 1 
        8 3637 1 1 14 LEU O    O 33.051 11.980 14.477 1.00 . A A . 14 LEU O    1 1 
        8 3638 1 1 15 ARG C    C 32.873 13.217 17.029 1.00 . A A . 15 ARG C    1 1 
        8 3639 1 1 15 ARG CA   C 31.621 13.593 16.233 1.00 . A A . 15 ARG CA   1 1 
        8 3640 1 1 15 ARG CB   C 30.575 14.174 17.187 1.00 . A A . 15 ARG CB   1 1 
        8 3641 1 1 15 ARG CD   C 29.498 16.283 18.055 1.00 . A A . 15 ARG CD   1 1 
        8 3642 1 1 15 ARG CG   C 30.514 15.698 17.070 1.00 . A A . 15 ARG CG   1 1 
        8 3643 1 1 15 ARG CZ   C 28.670 18.554 18.657 1.00 . A A . 15 ARG CZ   1 1 
        8 3644 1 1 15 ARG H    H 30.139 12.228 15.707 1.00 . A A . 15 ARG H    1 1 
        8 3645 1 1 15 ARG HA   H 31.857 14.311 15.447 1.00 . A A . 15 ARG HA   1 1 
        8 3646 1 1 15 ARG HB2  H 29.597 13.749 16.962 1.00 . A A . 15 ARG HB2  1 1 
        8 3647 1 1 15 ARG HB3  H 30.817 13.893 18.212 1.00 . A A . 15 ARG HB3  1 1 
        8 3648 1 1 15 ARG HD2  H 28.513 15.853 17.871 1.00 . A A . 15 ARG HD2  1 1 
        8 3649 1 1 15 ARG HD3  H 29.776 16.021 19.075 1.00 . A A . 15 ARG HD3  1 1 
        8 3650 1 1 15 ARG HE   H 30.016 18.179 17.208 1.00 . A A . 15 ARG HE   1 1 
        8 3651 1 1 15 ARG HG2  H 31.499 16.121 17.265 1.00 . A A . 15 ARG HG2  1 1 
        8 3652 1 1 15 ARG HG3  H 30.242 15.978 16.053 1.00 . A A . 15 ARG HG3  1 1 
        8 3653 1 1 15 ARG HH11 H 27.833 17.036 19.720 1.00 . A A . 15 ARG HH11 1 1 
        8 3654 1 1 15 ARG HH12 H 27.293 18.624 20.153 1.00 . A A . 15 ARG HH12 1 1 
        8 3655 1 1 15 ARG HH21 H 29.307 20.275 17.780 1.00 . A A . 15 ARG HH21 1 1 
        8 3656 1 1 15 ARG HH22 H 28.129 20.478 19.034 1.00 . A A . 15 ARG HH22 1 1 
        8 3657 1 1 15 ARG N    N 31.102 12.431 15.532 1.00 . A A . 15 ARG N    1 1 
        8 3658 1 1 15 ARG NE   N 29.442 17.755 17.909 1.00 . A A . 15 ARG NE   1 1 
        8 3659 1 1 15 ARG NH1  N 27.864 18.027 19.589 1.00 . A A . 15 ARG NH1  1 1 
        8 3660 1 1 15 ARG NH2  N 28.705 19.881 18.475 1.00 . A A . 15 ARG NH2  1 1 
        8 3661 1 1 15 ARG O    O 33.925 13.834 16.865 1.00 . A A . 15 ARG O    1 1 
        8 3662 1 1 16 ASN C    C 35.049 11.511 17.951 1.00 . A A . 16 ASN C    1 1 
        8 3663 1 1 16 ASN CA   C 33.791 11.810 18.768 1.00 . A A . 16 ASN CA   1 1 
        8 3664 1 1 16 ASN CB   C 33.420 10.546 19.545 1.00 . A A . 16 ASN CB   1 1 
        8 3665 1 1 16 ASN CG   C 34.478 10.221 20.602 1.00 . A A . 16 ASN CG   1 1 
        8 3666 1 1 16 ASN H    H 31.882 11.666 17.948 1.00 . A A . 16 ASN H    1 1 
        8 3667 1 1 16 ASN HA   H 33.925 12.654 19.445 1.00 . A A . 16 ASN HA   1 1 
        8 3668 1 1 16 ASN HB2  H 32.451 10.680 20.024 1.00 . A A . 16 ASN HB2  1 1 
        8 3669 1 1 16 ASN HB3  H 33.321  9.707 18.855 1.00 . A A . 16 ASN HB3  1 1 
        8 3670 1 1 16 ASN HD21 H 35.231  8.819 19.350 1.00 . A A . 16 ASN HD21 1 1 
        8 3671 1 1 16 ASN HD22 H 36.014  8.935 20.891 1.00 . A A . 16 ASN HD22 1 1 
        8 3672 1 1 16 ASN N    N 32.719 12.207 17.872 1.00 . A A . 16 ASN N    1 1 
        8 3673 1 1 16 ASN ND2  N 35.310  9.244 20.252 1.00 . A A . 16 ASN ND2  1 1 
        8 3674 1 1 16 ASN O    O 36.143 11.949 18.304 1.00 . A A . 16 ASN O    1 1 
        8 3675 1 1 16 ASN OD1  O 34.535 10.818 21.664 1.00 . A A . 16 ASN OD1  1 1 
        8 3676 1 1 17 ALA C    C 36.594 11.577 15.376 1.00 . A A . 17 ALA C    1 1 
        8 3677 1 1 17 ALA CA   C 35.966 10.348 16.038 1.00 . A A . 17 ALA CA   1 1 
        8 3678 1 1 17 ALA CB   C 35.479  9.319 15.016 1.00 . A A . 17 ALA CB   1 1 
        8 3679 1 1 17 ALA H    H 33.954 10.452 16.566 1.00 . A A . 17 ALA H    1 1 
        8 3680 1 1 17 ALA HA   H 36.706  9.877 16.686 1.00 . A A . 17 ALA HA   1 1 
        8 3681 1 1 17 ALA HB1  H 36.318  8.996 14.398 1.00 . A A . 17 ALA HB1  1 1 
        8 3682 1 1 17 ALA HB2  H 35.062  8.458 15.537 1.00 . A A . 17 ALA HB2  1 1 
        8 3683 1 1 17 ALA HB3  H 34.715  9.769 14.383 1.00 . A A . 17 ALA HB3  1 1 
        8 3684 1 1 17 ALA N    N 34.853 10.767 16.872 1.00 . A A . 17 ALA N    1 1 
        8 3685 1 1 17 ALA O    O 37.815 11.676 15.276 1.00 . A A . 17 ALA O    1 1 
        8 3686 1 1 18 LEU C    C 37.044 14.521 15.115 1.00 . A A . 18 LEU C    1 1 
        8 3687 1 1 18 LEU CA   C 36.176 13.651 14.205 1.00 . A A . 18 LEU CA   1 1 
        8 3688 1 1 18 LEU CB   C 34.982 14.393 13.602 1.00 . A A . 18 LEU CB   1 1 
        8 3689 1 1 18 LEU CD1  C 36.200 15.393 11.633 1.00 . A A . 18 LEU CD1  1 1 
        8 3690 1 1 18 LEU CD2  C 34.027 16.421 12.445 1.00 . A A . 18 LEU CD2  1 1 
        8 3691 1 1 18 LEU CG   C 35.306 15.680 12.842 1.00 . A A . 18 LEU CG   1 1 
        8 3692 1 1 18 LEU H    H 34.740 12.424 15.085 1.00 . A A . 18 LEU H    1 1 
        8 3693 1 1 18 LEU HA   H 36.789 13.299 13.375 1.00 . A A . 18 LEU HA   1 1 
        8 3694 1 1 18 LEU HB2  H 34.463 13.715 12.923 1.00 . A A . 18 LEU HB2  1 1 
        8 3695 1 1 18 LEU HB3  H 34.285 14.634 14.404 1.00 . A A . 18 LEU HB3  1 1 
        8 3696 1 1 18 LEU HD11 H 36.304 16.299 11.035 1.00 . A A . 18 LEU HD11 1 1 
        8 3697 1 1 18 LEU HD12 H 37.183 15.070 11.976 1.00 . A A . 18 LEU HD12 1 1 
        8 3698 1 1 18 LEU HD13 H 35.750 14.608 11.028 1.00 . A A . 18 LEU HD13 1 1 
        8 3699 1 1 18 LEU HD21 H 33.429 15.787 11.791 1.00 . A A . 18 LEU HD21 1 1 
        8 3700 1 1 18 LEU HD22 H 33.455 16.661 13.341 1.00 . A A . 18 LEU HD22 1 1 
        8 3701 1 1 18 LEU HD23 H 34.288 17.340 11.922 1.00 . A A . 18 LEU HD23 1 1 
        8 3702 1 1 18 LEU HG   H 35.866 16.338 13.507 1.00 . A A . 18 LEU HG   1 1 
        8 3703 1 1 18 LEU N    N 35.729 12.481 14.942 1.00 . A A . 18 LEU N    1 1 
        8 3704 1 1 18 LEU O    O 38.040 15.089 14.671 1.00 . A A . 18 LEU O    1 1 
        8 3705 1 1 19 LYS C    C 38.739 14.863 17.565 1.00 . A A . 19 LYS C    1 1 
        8 3706 1 1 19 LYS CA   C 37.335 15.426 17.339 1.00 . A A . 19 LYS CA   1 1 
        8 3707 1 1 19 LYS CB   C 36.513 15.564 18.623 1.00 . A A . 19 LYS CB   1 1 
        8 3708 1 1 19 LYS CD   C 34.305 16.345 19.558 1.00 . A A . 19 LYS CD   1 1 
        8 3709 1 1 19 LYS CE   C 34.887 16.932 20.846 1.00 . A A . 19 LYS CE   1 1 
        8 3710 1 1 19 LYS CG   C 35.299 16.469 18.402 1.00 . A A . 19 LYS CG   1 1 
        8 3711 1 1 19 LYS H    H 35.841 14.107 16.734 1.00 . A A . 19 LYS H    1 1 
        8 3712 1 1 19 LYS HA   H 37.428 16.423 16.907 1.00 . A A . 19 LYS HA   1 1 
        8 3713 1 1 19 LYS HB2  H 36.183 14.581 18.954 1.00 . A A . 19 LYS HB2  1 1 
        8 3714 1 1 19 LYS HB3  H 37.137 15.976 19.415 1.00 . A A . 19 LYS HB3  1 1 
        8 3715 1 1 19 LYS HD2  H 33.380 16.863 19.304 1.00 . A A . 19 LYS HD2  1 1 
        8 3716 1 1 19 LYS HD3  H 34.052 15.296 19.714 1.00 . A A . 19 LYS HD3  1 1 
        8 3717 1 1 19 LYS HE2  H 35.743 16.340 21.167 1.00 . A A . 19 LYS HE2  1 1 
        8 3718 1 1 19 LYS HE3  H 35.249 17.943 20.661 1.00 . A A . 19 LYS HE3  1 1 
        8 3719 1 1 19 LYS HG2  H 35.625 17.505 18.307 1.00 . A A . 19 LYS HG2  1 1 
        8 3720 1 1 19 LYS HG3  H 34.808 16.203 17.465 1.00 . A A . 19 LYS HG3  1 1 
        8 3721 1 1 19 LYS HZ1  H 33.097 17.533 21.630 1.00 . A A . 19 LYS HZ1  1 1 
        8 3722 1 1 19 LYS HZ2  H 33.533 16.024 22.080 1.00 . A A . 19 LYS HZ2  1 1 
        8 3723 1 1 19 LYS HZ3  H 34.264 17.321 22.753 1.00 . A A . 19 LYS HZ3  1 1 
        8 3724 1 1 19 LYS N    N 36.635 14.598 16.373 1.00 . A A . 19 LYS N    1 1 
        8 3725 1 1 19 LYS NZ   N 33.862 16.955 21.914 1.00 . A A . 19 LYS NZ   1 1 
        8 3726 1 1 19 LYS O    O 39.708 15.616 17.651 1.00 . A A . 19 LYS O    1 1 
        8 3727 1 1 20 LYS C    C 40.978 13.034 16.688 1.00 . A A . 20 LYS C    1 1 
        8 3728 1 1 20 LYS CA   C 40.069 12.872 17.908 1.00 . A A . 20 LYS CA   1 1 
        8 3729 1 1 20 LYS CB   C 39.831 11.414 18.308 1.00 . A A . 20 LYS CB   1 1 
        8 3730 1 1 20 LYS CD   C 39.228  9.877 20.214 1.00 . A A . 20 LYS CD   1 1 
        8 3731 1 1 20 LYS CE   C 40.551  9.532 20.901 1.00 . A A . 20 LYS CE   1 1 
        8 3732 1 1 20 LYS CG   C 39.231 11.323 19.712 1.00 . A A . 20 LYS CG   1 1 
        8 3733 1 1 20 LYS H    H 38.016 12.936 17.561 1.00 . A A . 20 LYS H    1 1 
        8 3734 1 1 20 LYS HA   H 40.538 13.367 18.757 1.00 . A A . 20 LYS HA   1 1 
        8 3735 1 1 20 LYS HB2  H 39.161 10.941 17.591 1.00 . A A . 20 LYS HB2  1 1 
        8 3736 1 1 20 LYS HB3  H 40.773 10.867 18.274 1.00 . A A . 20 LYS HB3  1 1 
        8 3737 1 1 20 LYS HD2  H 38.403  9.733 20.912 1.00 . A A . 20 LYS HD2  1 1 
        8 3738 1 1 20 LYS HD3  H 39.060  9.199 19.377 1.00 . A A . 20 LYS HD3  1 1 
        8 3739 1 1 20 LYS HE2  H 41.382  9.952 20.334 1.00 . A A . 20 LYS HE2  1 1 
        8 3740 1 1 20 LYS HE3  H 40.582  9.984 21.892 1.00 . A A . 20 LYS HE3  1 1 
        8 3741 1 1 20 LYS HG2  H 39.803 11.948 20.398 1.00 . A A . 20 LYS HG2  1 1 
        8 3742 1 1 20 LYS HG3  H 38.212 11.710 19.702 1.00 . A A . 20 LYS HG3  1 1 
        8 3743 1 1 20 LYS HZ1  H 40.848  7.675 20.102 1.00 . A A . 20 LYS HZ1  1 1 
        8 3744 1 1 20 LYS HZ2  H 41.502  7.859 21.587 1.00 . A A . 20 LYS HZ2  1 1 
        8 3745 1 1 20 LYS HZ3  H 39.888  7.672 21.423 1.00 . A A . 20 LYS HZ3  1 1 
        8 3746 1 1 20 LYS N    N 38.804 13.543 17.656 1.00 . A A . 20 LYS N    1 1 
        8 3747 1 1 20 LYS NZ   N 40.711  8.065 21.012 1.00 . A A . 20 LYS NZ   1 1 
        8 3748 1 1 20 LYS O    O 42.192 13.182 16.830 1.00 . A A . 20 LYS O    1 1 
        8 3749 1 1 21 LYS C    C 41.580 14.589 14.136 1.00 . A A . 21 LYS C    1 1 
        8 3750 1 1 21 LYS CA   C 41.097 13.144 14.275 1.00 . A A . 21 LYS CA   1 1 
        8 3751 1 1 21 LYS CB   C 40.254 12.661 13.092 1.00 . A A . 21 LYS CB   1 1 
        8 3752 1 1 21 LYS CD   C 39.069 10.671 12.095 1.00 . A A . 21 LYS CD   1 1 
        8 3753 1 1 21 LYS CE   C 38.885  9.154 12.156 1.00 . A A . 21 LYS CE   1 1 
        8 3754 1 1 21 LYS CG   C 40.129 11.136 13.096 1.00 . A A . 21 LYS CG   1 1 
        8 3755 1 1 21 LYS H    H 39.371 12.883 15.411 1.00 . A A . 21 LYS H    1 1 
        8 3756 1 1 21 LYS HA   H 41.968 12.493 14.337 1.00 . A A . 21 LYS HA   1 1 
        8 3757 1 1 21 LYS HB2  H 39.262 13.111 13.139 1.00 . A A . 21 LYS HB2  1 1 
        8 3758 1 1 21 LYS HB3  H 40.709 12.990 12.158 1.00 . A A . 21 LYS HB3  1 1 
        8 3759 1 1 21 LYS HD2  H 38.121 11.165 12.307 1.00 . A A . 21 LYS HD2  1 1 
        8 3760 1 1 21 LYS HD3  H 39.362 10.965 11.087 1.00 . A A . 21 LYS HD3  1 1 
        8 3761 1 1 21 LYS HE2  H 38.815  8.831 13.194 1.00 . A A . 21 LYS HE2  1 1 
        8 3762 1 1 21 LYS HE3  H 37.950  8.875 11.671 1.00 . A A . 21 LYS HE3  1 1 
        8 3763 1 1 21 LYS HG2  H 41.091 10.689 12.847 1.00 . A A . 21 LYS HG2  1 1 
        8 3764 1 1 21 LYS HG3  H 39.865 10.792 14.095 1.00 . A A . 21 LYS HG3  1 1 
        8 3765 1 1 21 LYS HZ1  H 40.856  8.627 12.014 1.00 . A A . 21 LYS HZ1  1 1 
        8 3766 1 1 21 LYS HZ2  H 39.833  7.486 11.450 1.00 . A A . 21 LYS HZ2  1 1 
        8 3767 1 1 21 LYS HZ3  H 40.129  8.827 10.566 1.00 . A A . 21 LYS HZ3  1 1 
        8 3768 1 1 21 LYS N    N 40.358 13.003 15.518 1.00 . A A . 21 LYS N    1 1 
        8 3769 1 1 21 LYS NZ   N 40.017  8.468 11.493 1.00 . A A . 21 LYS NZ   1 1 
        8 3770 1 1 21 LYS O    O 42.661 14.837 13.603 1.00 . A A . 21 LYS O    1 1 
        8 3771 1 1 22 LEU C    C 42.211 17.253 15.488 1.00 . A A . 22 LEU C    1 1 
        8 3772 1 1 22 LEU CA   C 41.068 16.920 14.527 1.00 . A A . 22 LEU CA   1 1 
        8 3773 1 1 22 LEU CB   C 39.811 17.763 14.752 1.00 . A A . 22 LEU CB   1 1 
        8 3774 1 1 22 LEU CD1  C 40.368 19.714 13.254 1.00 . A A . 22 LEU CD1  1 1 
        8 3775 1 1 22 LEU CD2  C 38.756 20.011 15.191 1.00 . A A . 22 LEU CD2  1 1 
        8 3776 1 1 22 LEU CG   C 39.996 19.279 14.673 1.00 . A A . 22 LEU CG   1 1 
        8 3777 1 1 22 LEU H    H 39.892 15.293 15.079 1.00 . A A . 22 LEU H    1 1 
        8 3778 1 1 22 LEU HA   H 41.406 17.112 13.508 1.00 . A A . 22 LEU HA   1 1 
        8 3779 1 1 22 LEU HB2  H 39.065 17.469 14.013 1.00 . A A . 22 LEU HB2  1 1 
        8 3780 1 1 22 LEU HB3  H 39.403 17.516 15.732 1.00 . A A . 22 LEU HB3  1 1 
        8 3781 1 1 22 LEU HD11 H 41.357 19.330 13.004 1.00 . A A . 22 LEU HD11 1 1 
        8 3782 1 1 22 LEU HD12 H 39.636 19.319 12.550 1.00 . A A . 22 LEU HD12 1 1 
        8 3783 1 1 22 LEU HD13 H 40.375 20.803 13.198 1.00 . A A . 22 LEU HD13 1 1 
        8 3784 1 1 22 LEU HD21 H 37.894 19.736 14.584 1.00 . A A . 22 LEU HD21 1 1 
        8 3785 1 1 22 LEU HD22 H 38.575 19.730 16.228 1.00 . A A . 22 LEU HD22 1 1 
        8 3786 1 1 22 LEU HD23 H 38.917 21.087 15.128 1.00 . A A . 22 LEU HD23 1 1 
        8 3787 1 1 22 LEU HG   H 40.828 19.556 15.323 1.00 . A A . 22 LEU HG   1 1 
        8 3788 1 1 22 LEU N    N 40.756 15.505 14.625 1.00 . A A . 22 LEU N    1 1 
        8 3789 1 1 22 LEU O    O 43.113 18.018 15.144 1.00 . A A . 22 LEU O    1 1 
        8 3790 1 1 23 LYS C    C 44.406 16.177 17.403 1.00 . A A . 23 LYS C    1 1 
        8 3791 1 1 23 LYS CA   C 43.117 16.942 17.709 1.00 . A A . 23 LYS CA   1 1 
        8 3792 1 1 23 LYS CB   C 42.535 16.641 19.091 1.00 . A A . 23 LYS CB   1 1 
        8 3793 1 1 23 LYS CD   C 42.044 18.902 20.095 1.00 . A A . 23 LYS CD   1 1 
        8 3794 1 1 23 LYS CE   C 40.951 19.906 20.465 1.00 . A A . 23 LYS CE   1 1 
        8 3795 1 1 23 LYS CG   C 41.442 17.647 19.457 1.00 . A A . 23 LYS CG   1 1 
        8 3796 1 1 23 LYS H    H 41.425 16.011 16.928 1.00 . A A . 23 LYS H    1 1 
        8 3797 1 1 23 LYS HA   H 43.333 18.010 17.676 1.00 . A A . 23 LYS HA   1 1 
        8 3798 1 1 23 LYS HB2  H 42.124 15.631 19.105 1.00 . A A . 23 LYS HB2  1 1 
        8 3799 1 1 23 LYS HB3  H 43.329 16.671 19.838 1.00 . A A . 23 LYS HB3  1 1 
        8 3800 1 1 23 LYS HD2  H 42.608 18.627 20.985 1.00 . A A . 23 LYS HD2  1 1 
        8 3801 1 1 23 LYS HD3  H 42.747 19.363 19.401 1.00 . A A . 23 LYS HD3  1 1 
        8 3802 1 1 23 LYS HE2  H 40.385 20.181 19.576 1.00 . A A . 23 LYS HE2  1 1 
        8 3803 1 1 23 LYS HE3  H 40.248 19.447 21.160 1.00 . A A . 23 LYS HE3  1 1 
        8 3804 1 1 23 LYS HG2  H 40.881 17.921 18.565 1.00 . A A . 23 LYS HG2  1 1 
        8 3805 1 1 23 LYS HG3  H 40.737 17.187 20.149 1.00 . A A . 23 LYS HG3  1 1 
        8 3806 1 1 23 LYS HZ1  H 42.044 20.859 21.905 1.00 . A A . 23 LYS HZ1  1 1 
        8 3807 1 1 23 LYS HZ2  H 42.173 21.544 20.428 1.00 . A A . 23 LYS HZ2  1 1 
        8 3808 1 1 23 LYS HZ3  H 40.817 21.761 21.313 1.00 . A A . 23 LYS HZ3  1 1 
        8 3809 1 1 23 LYS N    N 42.136 16.665 16.672 1.00 . A A . 23 LYS N    1 1 
        8 3810 1 1 23 LYS NZ   N 41.545 21.115 21.078 1.00 . A A . 23 LYS NZ   1 1 
        8 3811 1 1 23 LYS O    O 45.494 16.611 17.778 1.00 . A A . 23 LYS O    1 1 
        8 3812 1 1 24 GLY C    C 45.577 13.133 17.491 1.00 . A A . 24 GLY C    1 1 
        8 3813 1 1 24 GLY CA   C 45.372 14.195 16.409 1.00 . A A . 24 GLY CA   1 1 
        8 3814 1 1 24 GLY H    H 43.356 14.720 16.396 1.00 . A A . 24 GLY H    1 1 
        8 3815 1 1 24 GLY HA2  H 45.208 13.712 15.445 1.00 . A A . 24 GLY HA2  1 1 
        8 3816 1 1 24 GLY HA3  H 46.274 14.800 16.312 1.00 . A A . 24 GLY HA3  1 1 
        8 3817 1 1 24 GLY N    N 44.241 15.051 16.725 1.00 . A A . 24 GLY N    1 1 
        8 3818 1 1 24 GLY O    O 46.671 12.590 17.634 1.00 . A A . 24 GLY O    1 1 
        8 3819 1 1 25 GLU C    C 44.292 10.449 18.539 1.00 . A A . 25 GLU C    1 1 
        8 3820 1 1 25 GLU CA   C 44.521 11.804 19.214 1.00 . A A . 25 GLU CA   1 1 
        8 3821 1 1 25 GLU CB   C 43.480 12.055 20.306 1.00 . A A . 25 GLU CB   1 1 
        8 3822 1 1 25 GLU CD   C 42.803 13.544 22.225 1.00 . A A . 25 GLU CD   1 1 
        8 3823 1 1 25 GLU CG   C 43.798 13.335 21.083 1.00 . A A . 25 GLU CG   1 1 
        8 3824 1 1 25 GLU H    H 43.641 13.365 18.152 1.00 . A A . 25 GLU H    1 1 
        8 3825 1 1 25 GLU HA   H 45.517 11.834 19.656 1.00 . A A . 25 GLU HA   1 1 
        8 3826 1 1 25 GLU HB2  H 42.490 12.134 19.858 1.00 . A A . 25 GLU HB2  1 1 
        8 3827 1 1 25 GLU HB3  H 43.454 11.207 20.991 1.00 . A A . 25 GLU HB3  1 1 
        8 3828 1 1 25 GLU HG2  H 44.810 13.280 21.482 1.00 . A A . 25 GLU HG2  1 1 
        8 3829 1 1 25 GLU HG3  H 43.768 14.190 20.408 1.00 . A A . 25 GLU HG3  1 1 
        8 3830 1 1 25 GLU N    N 44.506 12.868 18.224 1.00 . A A . 25 GLU N    1 1 
        8 3831 1 1 25 GLU O    O 44.869  9.443 18.948 1.00 . A A . 25 GLU O    1 1 
        8 3832 1 1 25 GLU OE1  O 41.633 13.852 21.911 1.00 . A A . 25 GLU OE1  1 1 
        8 3833 1 1 25 GLU OE2  O 43.234 13.390 23.388 1.00 . A A . 25 GLU OE2  1 1 
        8 3834 1 1 26 LYS C    C 42.726  8.148 17.628 1.00 . A A . 26 LYS C    1 1 
        8 3835 1 1 26 LYS CA   C 43.214  9.278 16.719 1.00 . A A . 26 LYS CA   1 1 
        8 3836 1 1 26 LYS CB   C 44.462  8.919 15.910 1.00 . A A . 26 LYS CB   1 1 
        8 3837 1 1 26 LYS CD   C 46.119  9.716 14.183 1.00 . A A . 26 LYS CD   1 1 
        8 3838 1 1 26 LYS CE   C 46.543 10.881 13.287 1.00 . A A . 26 LYS CE   1 1 
        8 3839 1 1 26 LYS CG   C 44.869 10.073 14.990 1.00 . A A . 26 LYS CG   1 1 
        8 3840 1 1 26 LYS H    H 42.934 11.276 17.232 1.00 . A A . 26 LYS H    1 1 
        8 3841 1 1 26 LYS HA   H 42.424  9.512 16.006 1.00 . A A . 26 LYS HA   1 1 
        8 3842 1 1 26 LYS HB2  H 45.283  8.681 16.585 1.00 . A A . 26 LYS HB2  1 1 
        8 3843 1 1 26 LYS HB3  H 44.270  8.026 15.315 1.00 . A A . 26 LYS HB3  1 1 
        8 3844 1 1 26 LYS HD2  H 46.932  9.459 14.862 1.00 . A A . 26 LYS HD2  1 1 
        8 3845 1 1 26 LYS HD3  H 45.923  8.835 13.572 1.00 . A A . 26 LYS HD3  1 1 
        8 3846 1 1 26 LYS HE2  H 45.742 11.123 12.590 1.00 . A A . 26 LYS HE2  1 1 
        8 3847 1 1 26 LYS HE3  H 46.717 11.770 13.894 1.00 . A A . 26 LYS HE3  1 1 
        8 3848 1 1 26 LYS HG2  H 44.048 10.307 14.311 1.00 . A A . 26 LYS HG2  1 1 
        8 3849 1 1 26 LYS HG3  H 45.057 10.967 15.583 1.00 . A A . 26 LYS HG3  1 1 
        8 3850 1 1 26 LYS HZ1  H 47.603  9.731 11.971 1.00 . A A . 26 LYS HZ1  1 1 
        8 3851 1 1 26 LYS HZ2  H 48.034 11.306 11.955 1.00 . A A . 26 LYS HZ2  1 1 
        8 3852 1 1 26 LYS HZ3  H 48.512 10.342 13.183 1.00 . A A . 26 LYS HZ3  1 1 
        8 3853 1 1 26 LYS N    N 43.450 10.468 17.516 1.00 . A A . 26 LYS N    1 1 
        8 3854 1 1 26 LYS NZ   N 47.773 10.537 12.538 1.00 . A A . 26 LYS NZ   1 1 
        8 3855 1 1 26 LYS O    O 41.775  8.328 18.352 1.00 . A A . 26 LYS O    1 1 
        8 3856 1 1 26 LYS OXT  O 43.409  7.055 17.532 1.00 . A A . 26 LYS OXT  1 1 
        9 3857 1 1  1 SER C    C 18.173  4.336  5.381 1.00 . A A .  1 SER C    1 1 
        9 3858 1 1  1 SER CA   C 16.775  4.957  5.418 1.00 . A A .  1 SER CA   1 1 
        9 3859 1 1  1 SER CB   C 16.266  5.035  6.859 1.00 . A A .  1 SER CB   1 1 
        9 3860 1 1  1 SER H1   H 16.041  3.204  4.565 1.00 . A A .  1 SER H1   1 1 
        9 3861 1 1  1 SER HA   H 16.789  5.957  4.984 1.00 . A A .  1 SER HA   1 1 
        9 3862 1 1  1 SER HB2  H 16.968  5.612  7.460 1.00 . A A .  1 SER HB2  1 1 
        9 3863 1 1  1 SER HB3  H 15.316  5.568  6.880 1.00 . A A .  1 SER HB3  1 1 
        9 3864 1 1  1 SER HG   H 16.951  3.447  7.866 1.00 . A A .  1 SER HG   1 1 
        9 3865 1 1  1 SER N    N 15.866  4.189  4.584 1.00 . A A .  1 SER N    1 1 
        9 3866 1 1  1 SER O    O 18.319  3.146  5.106 1.00 . A A .  1 SER O    1 1 
        9 3867 1 1  1 SER OG   O 16.099  3.743  7.436 1.00 . A A .  1 SER OG   1 1 
        9 3868 1 1  2 MET C    C 20.859  3.955  6.964 1.00 . A A .  2 MET C    1 1 
        9 3869 1 1  2 MET CA   C 20.543  4.714  5.674 1.00 . A A .  2 MET CA   1 1 
        9 3870 1 1  2 MET CB   C 21.480  5.918  5.547 1.00 . A A .  2 MET CB   1 1 
        9 3871 1 1  2 MET CE   C 22.081  8.515  2.391 1.00 . A A .  2 MET CE   1 1 
        9 3872 1 1  2 MET CG   C 21.352  6.568  4.168 1.00 . A A .  2 MET CG   1 1 
        9 3873 1 1  2 MET H    H 19.036  6.137  5.878 1.00 . A A .  2 MET H    1 1 
        9 3874 1 1  2 MET HA   H 20.638  4.045  4.819 1.00 . A A .  2 MET HA   1 1 
        9 3875 1 1  2 MET HB2  H 21.244  6.648  6.321 1.00 . A A .  2 MET HB2  1 1 
        9 3876 1 1  2 MET HB3  H 22.510  5.601  5.710 1.00 . A A .  2 MET HB3  1 1 
        9 3877 1 1  2 MET HE1  H 22.309  7.714  1.688 1.00 . A A .  2 MET HE1  1 1 
        9 3878 1 1  2 MET HE2  H 21.024  8.772  2.319 1.00 . A A .  2 MET HE2  1 1 
        9 3879 1 1  2 MET HE3  H 22.685  9.390  2.153 1.00 . A A .  2 MET HE3  1 1 
        9 3880 1 1  2 MET HG2  H 21.593  5.842  3.391 1.00 . A A .  2 MET HG2  1 1 
        9 3881 1 1  2 MET HG3  H 20.322  6.885  4.000 1.00 . A A .  2 MET HG3  1 1 
        9 3882 1 1  2 MET N    N 19.163  5.169  5.662 1.00 . A A .  2 MET N    1 1 
        9 3883 1 1  2 MET O    O 21.754  3.112  6.990 1.00 . A A .  2 MET O    1 1 
        9 3884 1 1  2 MET SD   S 22.448  7.972  4.052 1.00 . A A .  2 MET SD   1 1 
        9 3885 1 1  3 TRP C    C 19.313  2.553  9.490 1.00 . A A .  3 TRP C    1 1 
        9 3886 1 1  3 TRP CA   C 20.331  3.681  9.309 1.00 . A A .  3 TRP CA   1 1 
        9 3887 1 1  3 TRP CB   C 20.261  4.734 10.416 1.00 . A A .  3 TRP CB   1 1 
        9 3888 1 1  3 TRP CD1  C 17.865  5.059 11.322 1.00 . A A .  3 TRP CD1  1 1 
        9 3889 1 1  3 TRP CD2  C 18.454  6.591  9.833 1.00 . A A .  3 TRP CD2  1 1 
        9 3890 1 1  3 TRP CE2  C 17.164  6.878 10.232 1.00 . A A .  3 TRP CE2  1 1 
        9 3891 1 1  3 TRP CE3  C 19.121  7.387  8.885 1.00 . A A .  3 TRP CE3  1 1 
        9 3892 1 1  3 TRP CG   C 18.896  5.415 10.543 1.00 . A A .  3 TRP CG   1 1 
        9 3893 1 1  3 TRP CH2  C 17.074  8.768  8.789 1.00 . A A .  3 TRP CH2  1 1 
        9 3894 1 1  3 TRP CZ2  C 16.431  7.962  9.736 1.00 . A A .  3 TRP CZ2  1 1 
        9 3895 1 1  3 TRP CZ3  C 18.373  8.466  8.397 1.00 . A A .  3 TRP CZ3  1 1 
        9 3896 1 1  3 TRP H    H 19.357  4.942  7.967 1.00 . A A .  3 TRP H    1 1 
        9 3897 1 1  3 TRP HA   H 21.342  3.277  9.319 1.00 . A A .  3 TRP HA   1 1 
        9 3898 1 1  3 TRP HB2  H 20.509  4.262 11.367 1.00 . A A .  3 TRP HB2  1 1 
        9 3899 1 1  3 TRP HB3  H 21.019  5.494 10.230 1.00 . A A .  3 TRP HB3  1 1 
        9 3900 1 1  3 TRP HD1  H 17.872  4.201 11.993 1.00 . A A .  3 TRP HD1  1 1 
        9 3901 1 1  3 TRP HE1  H 15.836  5.852 11.682 1.00 . A A .  3 TRP HE1  1 1 
        9 3902 1 1  3 TRP HE3  H 20.138  7.181  8.553 1.00 . A A .  3 TRP HE3  1 1 
        9 3903 1 1  3 TRP HH2  H 16.560  9.628  8.363 1.00 . A A .  3 TRP HH2  1 1 
        9 3904 1 1  3 TRP HZ2  H 15.412  8.167 10.068 1.00 . A A .  3 TRP HZ2  1 1 
        9 3905 1 1  3 TRP HZ3  H 18.844  9.115  7.659 1.00 . A A .  3 TRP HZ3  1 1 
        9 3906 1 1  3 TRP N    N 20.107  4.282  8.005 1.00 . A A .  3 TRP N    1 1 
        9 3907 1 1  3 TRP NE1  N 16.795  5.916 11.167 1.00 . A A .  3 TRP NE1  1 1 
        9 3908 1 1  3 TRP O    O 18.160  2.681  9.085 1.00 . A A .  3 TRP O    1 1 
        9 3909 1 1  4 SER C    C 18.306  0.613 11.852 1.00 . A A .  4 SER C    1 1 
        9 3910 1 1  4 SER CA   C 18.894  0.377 10.460 1.00 . A A .  4 SER CA   1 1 
        9 3911 1 1  4 SER CB   C 19.631 -0.963 10.415 1.00 . A A .  4 SER CB   1 1 
        9 3912 1 1  4 SER H    H 20.738  1.341 10.350 1.00 . A A .  4 SER H    1 1 
        9 3913 1 1  4 SER HA   H 18.107  0.384  9.706 1.00 . A A .  4 SER HA   1 1 
        9 3914 1 1  4 SER HB2  H 20.154 -1.057  9.463 1.00 . A A .  4 SER HB2  1 1 
        9 3915 1 1  4 SER HB3  H 20.389 -0.986 11.199 1.00 . A A .  4 SER HB3  1 1 
        9 3916 1 1  4 SER HG   H 18.325 -2.034 11.488 1.00 . A A .  4 SER HG   1 1 
        9 3917 1 1  4 SER N    N 19.778  1.473 10.101 1.00 . A A .  4 SER N    1 1 
        9 3918 1 1  4 SER O    O 17.335 -0.035 12.238 1.00 . A A .  4 SER O    1 1 
        9 3919 1 1  4 SER OG   O 18.745 -2.066 10.582 1.00 . A A .  4 SER OG   1 1 
        9 3920 1 1  5 GLY C    C 19.451  2.828 14.597 1.00 . A A .  5 GLY C    1 1 
        9 3921 1 1  5 GLY CA   C 18.479  1.862 13.916 1.00 . A A .  5 GLY CA   1 1 
        9 3922 1 1  5 GLY H    H 19.702  2.075 12.243 1.00 . A A .  5 GLY H    1 1 
        9 3923 1 1  5 GLY HA2  H 17.484  2.305 13.883 1.00 . A A .  5 GLY HA2  1 1 
        9 3924 1 1  5 GLY HA3  H 18.400  0.946 14.503 1.00 . A A .  5 GLY HA3  1 1 
        9 3925 1 1  5 GLY N    N 18.919  1.544 12.569 1.00 . A A .  5 GLY N    1 1 
        9 3926 1 1  5 GLY O    O 19.047  3.886 15.074 1.00 . A A .  5 GLY O    1 1 
        9 3927 1 1  6 MET C    C 22.032  4.466 14.227 1.00 . A A .  6 MET C    1 1 
        9 3928 1 1  6 MET CA   C 21.759  3.281 15.158 1.00 . A A .  6 MET CA   1 1 
        9 3929 1 1  6 MET CB   C 23.042  2.466 15.336 1.00 . A A .  6 MET CB   1 1 
        9 3930 1 1  6 MET CE   C 26.490  3.336 17.439 1.00 . A A .  6 MET CE   1 1 
        9 3931 1 1  6 MET CG   C 24.031  3.194 16.249 1.00 . A A .  6 MET CG   1 1 
        9 3932 1 1  6 MET H    H 21.026  1.539 14.282 1.00 . A A .  6 MET H    1 1 
        9 3933 1 1  6 MET HA   H 21.382  3.641 16.115 1.00 . A A .  6 MET HA   1 1 
        9 3934 1 1  6 MET HB2  H 22.802  1.491 15.758 1.00 . A A .  6 MET HB2  1 1 
        9 3935 1 1  6 MET HB3  H 23.503  2.289 14.364 1.00 . A A .  6 MET HB3  1 1 
        9 3936 1 1  6 MET HE1  H 25.981  3.287 18.401 1.00 . A A .  6 MET HE1  1 1 
        9 3937 1 1  6 MET HE2  H 27.504  2.953 17.544 1.00 . A A .  6 MET HE2  1 1 
        9 3938 1 1  6 MET HE3  H 26.526  4.371 17.098 1.00 . A A .  6 MET HE3  1 1 
        9 3939 1 1  6 MET HG2  H 24.161  4.223 15.913 1.00 . A A .  6 MET HG2  1 1 
        9 3940 1 1  6 MET HG3  H 23.636  3.239 17.264 1.00 . A A .  6 MET HG3  1 1 
        9 3941 1 1  6 MET N    N 20.714  2.427 14.620 1.00 . A A .  6 MET N    1 1 
        9 3942 1 1  6 MET O    O 22.495  4.282 13.103 1.00 . A A .  6 MET O    1 1 
        9 3943 1 1  6 MET SD   S 25.603  2.349 16.245 1.00 . A A .  6 MET SD   1 1 
        9 3944 1 1  7 TRP C    C 22.371  7.982 14.731 1.00 . A A .  7 TRP C    1 1 
        9 3945 1 1  7 TRP CA   C 21.763  6.847 13.903 1.00 . A A .  7 TRP CA   1 1 
        9 3946 1 1  7 TRP CB   C 20.370  7.179 13.367 1.00 . A A .  7 TRP CB   1 1 
        9 3947 1 1  7 TRP CD1  C 21.340  8.812 11.621 1.00 . A A .  7 TRP CD1  1 1 
        9 3948 1 1  7 TRP CD2  C 19.215  9.210 12.103 1.00 . A A .  7 TRP CD2  1 1 
        9 3949 1 1  7 TRP CE2  C 19.607 10.144 11.167 1.00 . A A .  7 TRP CE2  1 1 
        9 3950 1 1  7 TRP CE3  C 17.908  9.194 12.619 1.00 . A A .  7 TRP CE3  1 1 
        9 3951 1 1  7 TRP CG   C 20.343  8.355 12.389 1.00 . A A .  7 TRP CG   1 1 
        9 3952 1 1  7 TRP CH2  C 17.445 11.136 11.165 1.00 . A A .  7 TRP CH2  1 1 
        9 3953 1 1  7 TRP CZ2  C 18.752 11.132 10.665 1.00 . A A .  7 TRP CZ2  1 1 
        9 3954 1 1  7 TRP CZ3  C 17.065 10.188 12.108 1.00 . A A .  7 TRP CZ3  1 1 
        9 3955 1 1  7 TRP H    H 21.474  5.807 15.685 1.00 . A A .  7 TRP H    1 1 
        9 3956 1 1  7 TRP HA   H 22.394  6.637 13.039 1.00 . A A .  7 TRP HA   1 1 
        9 3957 1 1  7 TRP HB2  H 19.963  6.297 12.871 1.00 . A A .  7 TRP HB2  1 1 
        9 3958 1 1  7 TRP HB3  H 19.712  7.402 14.207 1.00 . A A .  7 TRP HB3  1 1 
        9 3959 1 1  7 TRP HD1  H 22.342  8.383 11.596 1.00 . A A .  7 TRP HD1  1 1 
        9 3960 1 1  7 TRP HE1  H 21.558 10.452 10.159 1.00 . A A .  7 TRP HE1  1 1 
        9 3961 1 1  7 TRP HE3  H 17.574  8.467 13.360 1.00 . A A .  7 TRP HE3  1 1 
        9 3962 1 1  7 TRP HH2  H 16.728 11.879 10.816 1.00 . A A .  7 TRP HH2  1 1 
        9 3963 1 1  7 TRP HZ2  H 19.087 11.860  9.925 1.00 . A A .  7 TRP HZ2  1 1 
        9 3964 1 1  7 TRP HZ3  H 16.040 10.221 12.475 1.00 . A A .  7 TRP HZ3  1 1 
        9 3965 1 1  7 TRP N    N 21.733  5.654 14.732 1.00 . A A .  7 TRP N    1 1 
        9 3966 1 1  7 TRP NE1  N 20.941  9.894 10.864 1.00 . A A .  7 TRP NE1  1 1 
        9 3967 1 1  7 TRP O    O 23.433  8.502 14.394 1.00 . A A .  7 TRP O    1 1 
        9 3968 1 1  8 ARG C    C 23.371  9.133 17.369 1.00 . A A .  8 ARG C    1 1 
        9 3969 1 1  8 ARG CA   C 22.075  9.458 16.624 1.00 . A A .  8 ARG CA   1 1 
        9 3970 1 1  8 ARG CB   C 20.987  9.818 17.638 1.00 . A A .  8 ARG CB   1 1 
        9 3971 1 1  8 ARG CD   C 18.664 10.748 17.954 1.00 . A A .  8 ARG CD   1 1 
        9 3972 1 1  8 ARG CG   C 19.763 10.414 16.942 1.00 . A A .  8 ARG CG   1 1 
        9 3973 1 1  8 ARG CZ   C 17.104  9.461 19.409 1.00 . A A .  8 ARG CZ   1 1 
        9 3974 1 1  8 ARG H    H 20.843  7.861 16.104 1.00 . A A .  8 ARG H    1 1 
        9 3975 1 1  8 ARG HA   H 22.222 10.279 15.921 1.00 . A A .  8 ARG HA   1 1 
        9 3976 1 1  8 ARG HB2  H 20.696  8.927 18.194 1.00 . A A .  8 ARG HB2  1 1 
        9 3977 1 1  8 ARG HB3  H 21.381 10.530 18.363 1.00 . A A .  8 ARG HB3  1 1 
        9 3978 1 1  8 ARG HD2  H 19.085 11.309 18.788 1.00 . A A .  8 ARG HD2  1 1 
        9 3979 1 1  8 ARG HD3  H 17.912 11.385 17.489 1.00 . A A .  8 ARG HD3  1 1 
        9 3980 1 1  8 ARG HE   H 18.326  8.637 18.038 1.00 . A A .  8 ARG HE   1 1 
        9 3981 1 1  8 ARG HG2  H 20.051 11.317 16.402 1.00 . A A .  8 ARG HG2  1 1 
        9 3982 1 1  8 ARG HG3  H 19.380  9.710 16.203 1.00 . A A .  8 ARG HG3  1 1 
        9 3983 1 1  8 ARG HH11 H 16.995 11.480 19.626 1.00 . A A .  8 ARG HH11 1 1 
        9 3984 1 1  8 ARG HH12 H 15.966 10.568 20.680 1.00 . A A .  8 ARG HH12 1 1 
        9 3985 1 1  8 ARG HH21 H 16.965  7.432 19.425 1.00 . A A .  8 ARG HH21 1 1 
        9 3986 1 1  8 ARG HH22 H 15.930  8.251 20.547 1.00 . A A .  8 ARG HH22 1 1 
        9 3987 1 1  8 ARG N    N 21.671  8.331 15.800 1.00 . A A .  8 ARG N    1 1 
        9 3988 1 1  8 ARG NE   N 18.037  9.502 18.447 1.00 . A A .  8 ARG NE   1 1 
        9 3989 1 1  8 ARG NH1  N 16.650 10.599 19.951 1.00 . A A .  8 ARG NH1  1 1 
        9 3990 1 1  8 ARG NH2  N 16.627  8.282 19.829 1.00 . A A .  8 ARG NH2  1 1 
        9 3991 1 1  8 ARG O    O 24.222 10.003 17.550 1.00 . A A .  8 ARG O    1 1 
        9 3992 1 1  9 ARG C    C 25.821  7.265 17.413 1.00 . A A .  9 ARG C    1 1 
        9 3993 1 1  9 ARG CA   C 24.690  7.409 18.434 1.00 . A A .  9 ARG CA   1 1 
        9 3994 1 1  9 ARG CB   C 24.458  6.061 19.119 1.00 . A A .  9 ARG CB   1 1 
        9 3995 1 1  9 ARG CD   C 23.291  4.863 21.007 1.00 . A A .  9 ARG CD   1 1 
        9 3996 1 1  9 ARG CG   C 23.512  6.209 20.313 1.00 . A A .  9 ARG CG   1 1 
        9 3997 1 1  9 ARG CZ   C 21.984  4.033 22.959 1.00 . A A .  9 ARG CZ   1 1 
        9 3998 1 1  9 ARG H    H 22.761  7.192 17.677 1.00 . A A .  9 ARG H    1 1 
        9 3999 1 1  9 ARG HA   H 24.924  8.173 19.173 1.00 . A A .  9 ARG HA   1 1 
        9 4000 1 1  9 ARG HB2  H 24.038  5.352 18.405 1.00 . A A .  9 ARG HB2  1 1 
        9 4001 1 1  9 ARG HB3  H 25.410  5.650 19.454 1.00 . A A .  9 ARG HB3  1 1 
        9 4002 1 1  9 ARG HD2  H 22.876  4.144 20.302 1.00 . A A .  9 ARG HD2  1 1 
        9 4003 1 1  9 ARG HD3  H 24.244  4.461 21.350 1.00 . A A .  9 ARG HD3  1 1 
        9 4004 1 1  9 ARG HE   H 22.019  5.949 22.343 1.00 . A A .  9 ARG HE   1 1 
        9 4005 1 1  9 ARG HG2  H 23.926  6.924 21.023 1.00 . A A .  9 ARG HG2  1 1 
        9 4006 1 1  9 ARG HG3  H 22.556  6.609 19.976 1.00 . A A .  9 ARG HG3  1 1 
        9 4007 1 1  9 ARG HH11 H 23.056  2.605 21.987 1.00 . A A .  9 ARG HH11 1 1 
        9 4008 1 1  9 ARG HH12 H 22.142  2.042 23.345 1.00 . A A .  9 ARG HH12 1 1 
        9 4009 1 1  9 ARG HH21 H 20.814  5.207 24.137 1.00 . A A .  9 ARG HH21 1 1 
        9 4010 1 1  9 ARG HH22 H 20.857  3.532 24.577 1.00 . A A .  9 ARG HH22 1 1 
        9 4011 1 1  9 ARG N    N 23.480  7.879 17.782 1.00 . A A .  9 ARG N    1 1 
        9 4012 1 1  9 ARG NE   N 22.372  5.032 22.156 1.00 . A A .  9 ARG NE   1 1 
        9 4013 1 1  9 ARG NH1  N 22.432  2.787 22.746 1.00 . A A .  9 ARG NH1  1 1 
        9 4014 1 1  9 ARG NH2  N 21.148  4.278 23.977 1.00 . A A .  9 ARG NH2  1 1 
        9 4015 1 1  9 ARG O    O 26.995  7.366 17.764 1.00 . A A .  9 ARG O    1 1 
        9 4016 1 1 10 LYS C    C 26.936  8.316 14.757 1.00 . A A . 10 LYS C    1 1 
        9 4017 1 1 10 LYS CA   C 26.390  6.925 15.087 1.00 . A A . 10 LYS CA   1 1 
        9 4018 1 1 10 LYS CB   C 25.771  6.207 13.886 1.00 . A A . 10 LYS CB   1 1 
        9 4019 1 1 10 LYS CD   C 26.114  4.450 12.111 1.00 . A A . 10 LYS CD   1 1 
        9 4020 1 1 10 LYS CE   C 27.080  3.413 11.533 1.00 . A A . 10 LYS CE   1 1 
        9 4021 1 1 10 LYS CG   C 26.732  5.164 13.315 1.00 . A A . 10 LYS CG   1 1 
        9 4022 1 1 10 LYS H    H 24.472  6.916 15.898 1.00 . A A . 10 LYS H    1 1 
        9 4023 1 1 10 LYS HA   H 27.214  6.307 15.442 1.00 . A A . 10 LYS HA   1 1 
        9 4024 1 1 10 LYS HB2  H 24.840  5.724 14.187 1.00 . A A . 10 LYS HB2  1 1 
        9 4025 1 1 10 LYS HB3  H 25.516  6.934 13.115 1.00 . A A . 10 LYS HB3  1 1 
        9 4026 1 1 10 LYS HD2  H 25.187  3.962 12.409 1.00 . A A . 10 LYS HD2  1 1 
        9 4027 1 1 10 LYS HD3  H 25.858  5.180 11.343 1.00 . A A . 10 LYS HD3  1 1 
        9 4028 1 1 10 LYS HE2  H 28.001  3.901 11.216 1.00 . A A . 10 LYS HE2  1 1 
        9 4029 1 1 10 LYS HE3  H 27.351  2.692 12.304 1.00 . A A . 10 LYS HE3  1 1 
        9 4030 1 1 10 LYS HG2  H 27.663  5.648 13.017 1.00 . A A . 10 LYS HG2  1 1 
        9 4031 1 1 10 LYS HG3  H 26.983  4.435 14.085 1.00 . A A . 10 LYS HG3  1 1 
        9 4032 1 1 10 LYS HZ1  H 25.631  2.247 10.687 1.00 . A A . 10 LYS HZ1  1 1 
        9 4033 1 1 10 LYS HZ2  H 26.234  3.377  9.673 1.00 . A A . 10 LYS HZ2  1 1 
        9 4034 1 1 10 LYS HZ3  H 27.107  2.040 10.019 1.00 . A A . 10 LYS HZ3  1 1 
        9 4035 1 1 10 LYS N    N 25.427  7.031 16.169 1.00 . A A . 10 LYS N    1 1 
        9 4036 1 1 10 LYS NZ   N 26.463  2.712 10.385 1.00 . A A . 10 LYS NZ   1 1 
        9 4037 1 1 10 LYS O    O 28.113  8.465 14.435 1.00 . A A . 10 LYS O    1 1 
        9 4038 1 1 11 LEU C    C 27.298 11.185 15.752 1.00 . A A . 11 LEU C    1 1 
        9 4039 1 1 11 LEU CA   C 26.438 10.678 14.593 1.00 . A A . 11 LEU CA   1 1 
        9 4040 1 1 11 LEU CB   C 25.203 11.538 14.322 1.00 . A A . 11 LEU CB   1 1 
        9 4041 1 1 11 LEU CD1  C 23.063 11.843 13.023 1.00 . A A . 11 LEU CD1  1 1 
        9 4042 1 1 11 LEU CD2  C 25.295 11.835 11.819 1.00 . A A . 11 LEU CD2  1 1 
        9 4043 1 1 11 LEU CG   C 24.487 11.282 12.994 1.00 . A A . 11 LEU CG   1 1 
        9 4044 1 1 11 LEU H    H 25.092  9.168 15.090 1.00 . A A . 11 LEU H    1 1 
        9 4045 1 1 11 LEU HA   H 27.043 10.685 13.686 1.00 . A A . 11 LEU HA   1 1 
        9 4046 1 1 11 LEU HB2  H 24.491 11.382 15.132 1.00 . A A . 11 LEU HB2  1 1 
        9 4047 1 1 11 LEU HB3  H 25.500 12.586 14.355 1.00 . A A . 11 LEU HB3  1 1 
        9 4048 1 1 11 LEU HD11 H 22.605 11.723 12.040 1.00 . A A . 11 LEU HD11 1 1 
        9 4049 1 1 11 LEU HD12 H 22.475 11.303 13.765 1.00 . A A . 11 LEU HD12 1 1 
        9 4050 1 1 11 LEU HD13 H 23.094 12.901 13.283 1.00 . A A . 11 LEU HD13 1 1 
        9 4051 1 1 11 LEU HD21 H 26.228 11.277 11.726 1.00 . A A . 11 LEU HD21 1 1 
        9 4052 1 1 11 LEU HD22 H 24.719 11.732 10.900 1.00 . A A . 11 LEU HD22 1 1 
        9 4053 1 1 11 LEU HD23 H 25.517 12.887 11.992 1.00 . A A . 11 LEU HD23 1 1 
        9 4054 1 1 11 LEU HG   H 24.405 10.205 12.851 1.00 . A A . 11 LEU HG   1 1 
        9 4055 1 1 11 LEU N    N 26.053  9.300 14.848 1.00 . A A . 11 LEU N    1 1 
        9 4056 1 1 11 LEU O    O 28.202 11.994 15.552 1.00 . A A . 11 LEU O    1 1 
        9 4057 1 1 12 LYS C    C 29.181 10.398 17.951 1.00 . A A . 12 LYS C    1 1 
        9 4058 1 1 12 LYS CA   C 27.783 10.999 18.114 1.00 . A A . 12 LYS CA   1 1 
        9 4059 1 1 12 LYS CB   C 27.063 10.545 19.386 1.00 . A A . 12 LYS CB   1 1 
        9 4060 1 1 12 LYS CD   C 27.069 10.597 21.907 1.00 . A A . 12 LYS CD   1 1 
        9 4061 1 1 12 LYS CE   C 27.833 11.039 23.158 1.00 . A A . 12 LYS CE   1 1 
        9 4062 1 1 12 LYS CG   C 27.819 10.999 20.636 1.00 . A A . 12 LYS CG   1 1 
        9 4063 1 1 12 LYS H    H 26.206 10.084 17.107 1.00 . A A . 12 LYS H    1 1 
        9 4064 1 1 12 LYS HA   H 27.877 12.083 18.168 1.00 . A A . 12 LYS HA   1 1 
        9 4065 1 1 12 LYS HB2  H 26.052 10.950 19.402 1.00 . A A . 12 LYS HB2  1 1 
        9 4066 1 1 12 LYS HB3  H 26.971  9.458 19.388 1.00 . A A . 12 LYS HB3  1 1 
        9 4067 1 1 12 LYS HD2  H 26.077 11.047 21.905 1.00 . A A . 12 LYS HD2  1 1 
        9 4068 1 1 12 LYS HD3  H 26.929  9.516 21.925 1.00 . A A . 12 LYS HD3  1 1 
        9 4069 1 1 12 LYS HE2  H 28.825 10.588 23.164 1.00 . A A . 12 LYS HE2  1 1 
        9 4070 1 1 12 LYS HE3  H 27.974 12.120 23.142 1.00 . A A . 12 LYS HE3  1 1 
        9 4071 1 1 12 LYS HG2  H 28.816 10.558 20.643 1.00 . A A . 12 LYS HG2  1 1 
        9 4072 1 1 12 LYS HG3  H 27.950 12.081 20.614 1.00 . A A . 12 LYS HG3  1 1 
        9 4073 1 1 12 LYS HZ1  H 26.195 11.080 24.379 1.00 . A A . 12 LYS HZ1  1 1 
        9 4074 1 1 12 LYS HZ2  H 26.988  9.653 24.400 1.00 . A A . 12 LYS HZ2  1 1 
        9 4075 1 1 12 LYS HZ3  H 27.608 10.943 25.187 1.00 . A A . 12 LYS HZ3  1 1 
        9 4076 1 1 12 LYS N    N 26.986 10.687 16.940 1.00 . A A . 12 LYS N    1 1 
        9 4077 1 1 12 LYS NZ   N 27.096 10.647 24.380 1.00 . A A . 12 LYS NZ   1 1 
        9 4078 1 1 12 LYS O    O 30.178 11.038 18.281 1.00 . A A . 12 LYS O    1 1 
        9 4079 1 1 13 LYS C    C 31.269  9.223 16.148 1.00 . A A . 13 LYS C    1 1 
        9 4080 1 1 13 LYS CA   C 30.469  8.485 17.222 1.00 . A A . 13 LYS CA   1 1 
        9 4081 1 1 13 LYS CB   C 30.221  7.010 16.900 1.00 . A A . 13 LYS CB   1 1 
        9 4082 1 1 13 LYS CD   C 31.292  4.749 16.576 1.00 . A A . 13 LYS CD   1 1 
        9 4083 1 1 13 LYS CE   C 32.611  3.983 16.473 1.00 . A A . 13 LYS CE   1 1 
        9 4084 1 1 13 LYS CG   C 31.540  6.244 16.794 1.00 . A A . 13 LYS CG   1 1 
        9 4085 1 1 13 LYS H    H 28.393  8.660 17.180 1.00 . A A . 13 LYS H    1 1 
        9 4086 1 1 13 LYS HA   H 31.027  8.521 18.157 1.00 . A A . 13 LYS HA   1 1 
        9 4087 1 1 13 LYS HB2  H 29.598  6.563 17.677 1.00 . A A . 13 LYS HB2  1 1 
        9 4088 1 1 13 LYS HB3  H 29.670  6.925 15.964 1.00 . A A . 13 LYS HB3  1 1 
        9 4089 1 1 13 LYS HD2  H 30.700  4.351 17.401 1.00 . A A . 13 LYS HD2  1 1 
        9 4090 1 1 13 LYS HD3  H 30.709  4.603 15.667 1.00 . A A . 13 LYS HD3  1 1 
        9 4091 1 1 13 LYS HE2  H 33.200  4.370 15.642 1.00 . A A . 13 LYS HE2  1 1 
        9 4092 1 1 13 LYS HE3  H 33.200  4.135 17.379 1.00 . A A . 13 LYS HE3  1 1 
        9 4093 1 1 13 LYS HG2  H 32.130  6.641 15.968 1.00 . A A . 13 LYS HG2  1 1 
        9 4094 1 1 13 LYS HG3  H 32.125  6.390 17.703 1.00 . A A . 13 LYS HG3  1 1 
        9 4095 1 1 13 LYS HZ1  H 33.229  2.052 16.211 1.00 . A A . 13 LYS HZ1  1 1 
        9 4096 1 1 13 LYS HZ2  H 31.836  2.182 17.053 1.00 . A A . 13 LYS HZ2  1 1 
        9 4097 1 1 13 LYS HZ3  H 31.836  2.403 15.435 1.00 . A A . 13 LYS HZ3  1 1 
        9 4098 1 1 13 LYS N    N 29.209  9.176 17.441 1.00 . A A . 13 LYS N    1 1 
        9 4099 1 1 13 LYS NZ   N 32.358  2.537 16.277 1.00 . A A . 13 LYS NZ   1 1 
        9 4100 1 1 13 LYS O    O 32.491  9.332 16.245 1.00 . A A . 13 LYS O    1 1 
        9 4101 1 1 14 LEU C    C 31.833 11.720 14.667 1.00 . A A . 14 LEU C    1 1 
        9 4102 1 1 14 LEU CA   C 31.173 10.472 14.079 1.00 . A A . 14 LEU CA   1 1 
        9 4103 1 1 14 LEU CB   C 30.157 10.776 12.976 1.00 . A A . 14 LEU CB   1 1 
        9 4104 1 1 14 LEU CD1  C 31.591 10.381 10.939 1.00 . A A . 14 LEU CD1  1 1 
        9 4105 1 1 14 LEU CD2  C 29.604 11.954 10.815 1.00 . A A . 14 LEU CD2  1 1 
        9 4106 1 1 14 LEU CG   C 30.723 11.391 11.694 1.00 . A A . 14 LEU CG   1 1 
        9 4107 1 1 14 LEU H    H 29.561  9.591 15.061 1.00 . A A . 14 LEU H    1 1 
        9 4108 1 1 14 LEU HA   H 31.948  9.845 13.640 1.00 . A A . 14 LEU HA   1 1 
        9 4109 1 1 14 LEU HB2  H 29.644  9.849 12.715 1.00 . A A . 14 LEU HB2  1 1 
        9 4110 1 1 14 LEU HB3  H 29.404 11.453 13.379 1.00 . A A . 14 LEU HB3  1 1 
        9 4111 1 1 14 LEU HD11 H 31.856 10.789  9.964 1.00 . A A . 14 LEU HD11 1 1 
        9 4112 1 1 14 LEU HD12 H 32.498 10.185 11.509 1.00 . A A . 14 LEU HD12 1 1 
        9 4113 1 1 14 LEU HD13 H 31.036  9.452 10.806 1.00 . A A . 14 LEU HD13 1 1 
        9 4114 1 1 14 LEU HD21 H 29.062 12.723 11.367 1.00 . A A . 14 LEU HD21 1 1 
        9 4115 1 1 14 LEU HD22 H 30.035 12.390  9.914 1.00 . A A . 14 LEU HD22 1 1 
        9 4116 1 1 14 LEU HD23 H 28.918 11.153 10.541 1.00 . A A . 14 LEU HD23 1 1 
        9 4117 1 1 14 LEU HG   H 31.367 12.225 11.971 1.00 . A A . 14 LEU HG   1 1 
        9 4118 1 1 14 LEU N    N 30.549  9.709 15.148 1.00 . A A . 14 LEU N    1 1 
        9 4119 1 1 14 LEU O    O 32.997 12.003 14.385 1.00 . A A . 14 LEU O    1 1 
        9 4120 1 1 15 ARG C    C 32.857 13.259 16.922 1.00 . A A . 15 ARG C    1 1 
        9 4121 1 1 15 ARG CA   C 31.579 13.609 16.157 1.00 . A A . 15 ARG CA   1 1 
        9 4122 1 1 15 ARG CB   C 30.548 14.177 17.134 1.00 . A A . 15 ARG CB   1 1 
        9 4123 1 1 15 ARG CD   C 29.506 16.277 18.062 1.00 . A A . 15 ARG CD   1 1 
        9 4124 1 1 15 ARG CG   C 30.457 15.699 17.012 1.00 . A A . 15 ARG CG   1 1 
        9 4125 1 1 15 ARG CZ   C 28.739 18.547 18.746 1.00 . A A . 15 ARG CZ   1 1 
        9 4126 1 1 15 ARG H    H 30.105 12.222 15.665 1.00 . A A . 15 ARG H    1 1 
        9 4127 1 1 15 ARG HA   H 31.782 14.326 15.361 1.00 . A A . 15 ARG HA   1 1 
        9 4128 1 1 15 ARG HB2  H 29.571 13.734 16.935 1.00 . A A . 15 ARG HB2  1 1 
        9 4129 1 1 15 ARG HB3  H 30.819 13.905 18.154 1.00 . A A . 15 ARG HB3  1 1 
        9 4130 1 1 15 ARG HD2  H 28.508 15.860 17.929 1.00 . A A . 15 ARG HD2  1 1 
        9 4131 1 1 15 ARG HD3  H 29.839 15.996 19.060 1.00 . A A . 15 ARG HD3  1 1 
        9 4132 1 1 15 ARG HE   H 29.994 18.181 17.216 1.00 . A A . 15 ARG HE   1 1 
        9 4133 1 1 15 ARG HG2  H 31.448 16.136 17.133 1.00 . A A . 15 ARG HG2  1 1 
        9 4134 1 1 15 ARG HG3  H 30.110 15.968 16.014 1.00 . A A . 15 ARG HG3  1 1 
        9 4135 1 1 15 ARG HH11 H 27.947 17.020 19.833 1.00 . A A . 15 ARG HH11 1 1 
        9 4136 1 1 15 ARG HH12 H 27.449 18.607 20.318 1.00 . A A . 15 ARG HH12 1 1 
        9 4137 1 1 15 ARG HH21 H 29.343 20.275 17.861 1.00 . A A . 15 ARG HH21 1 1 
        9 4138 1 1 15 ARG HH22 H 28.240 20.470 19.183 1.00 . A A . 15 ARG HH22 1 1 
        9 4139 1 1 15 ARG N    N 31.063 12.434 15.475 1.00 . A A . 15 ARG N    1 1 
        9 4140 1 1 15 ARG NE   N 29.458 17.752 17.943 1.00 . A A . 15 ARG NE   1 1 
        9 4141 1 1 15 ARG NH1  N 27.981 18.013 19.715 1.00 . A A . 15 ARG NH1  1 1 
        9 4142 1 1 15 ARG NH2  N 28.777 19.876 18.583 1.00 . A A . 15 ARG NH2  1 1 
        9 4143 1 1 15 ARG O    O 33.893 13.894 16.729 1.00 . A A . 15 ARG O    1 1 
        9 4144 1 1 16 ASN C    C 35.082 11.580 17.801 1.00 . A A . 16 ASN C    1 1 
        9 4145 1 1 16 ASN CA   C 33.843 11.881 18.647 1.00 . A A . 16 ASN CA   1 1 
        9 4146 1 1 16 ASN CB   C 33.506 10.624 19.454 1.00 . A A . 16 ASN CB   1 1 
        9 4147 1 1 16 ASN CG   C 34.606 10.315 20.471 1.00 . A A . 16 ASN CG   1 1 
        9 4148 1 1 16 ASN H    H 31.917 11.694 17.873 1.00 . A A . 16 ASN H    1 1 
        9 4149 1 1 16 ASN HA   H 33.985 12.736 19.307 1.00 . A A . 16 ASN HA   1 1 
        9 4150 1 1 16 ASN HB2  H 32.556 10.763 19.970 1.00 . A A . 16 ASN HB2  1 1 
        9 4151 1 1 16 ASN HB3  H 33.381  9.777 18.779 1.00 . A A . 16 ASN HB3  1 1 
        9 4152 1 1 16 ASN HD21 H 33.757 11.658 21.727 1.00 . A A . 16 ASN HD21 1 1 
        9 4153 1 1 16 ASN HD22 H 35.170 10.865 22.337 1.00 . A A . 16 ASN HD22 1 1 
        9 4154 1 1 16 ASN N    N 32.742 12.252 17.774 1.00 . A A . 16 ASN N    1 1 
        9 4155 1 1 16 ASN ND2  N 34.502 11.003 21.605 1.00 . A A . 16 ASN ND2  1 1 
        9 4156 1 1 16 ASN O    O 36.179 12.034 18.119 1.00 . A A . 16 ASN O    1 1 
        9 4157 1 1 16 ASN OD1  O 35.490  9.506 20.242 1.00 . A A . 16 ASN OD1  1 1 
        9 4158 1 1 17 ALA C    C 36.577 11.593 15.196 1.00 . A A . 17 ALA C    1 1 
        9 4159 1 1 17 ALA CA   C 35.961 10.379 15.895 1.00 . A A . 17 ALA CA   1 1 
        9 4160 1 1 17 ALA CB   C 35.454  9.330 14.903 1.00 . A A . 17 ALA CB   1 1 
        9 4161 1 1 17 ALA H    H 33.958 10.501 16.454 1.00 . A A . 17 ALA H    1 1 
        9 4162 1 1 17 ALA HA   H 36.712  9.920 16.537 1.00 . A A . 17 ALA HA   1 1 
        9 4163 1 1 17 ALA HB1  H 34.676  9.767 14.278 1.00 . A A . 17 ALA HB1  1 1 
        9 4164 1 1 17 ALA HB2  H 36.280  8.996 14.275 1.00 . A A . 17 ALA HB2  1 1 
        9 4165 1 1 17 ALA HB3  H 35.046  8.479 15.450 1.00 . A A . 17 ALA HB3  1 1 
        9 4166 1 1 17 ALA N    N 34.863 10.817 16.739 1.00 . A A . 17 ALA N    1 1 
        9 4167 1 1 17 ALA O    O 37.796 11.681 15.059 1.00 . A A . 17 ALA O    1 1 
        9 4168 1 1 18 LEU C    C 37.014 14.539 14.965 1.00 . A A . 18 LEU C    1 1 
        9 4169 1 1 18 LEU CA   C 36.145 13.677 14.047 1.00 . A A . 18 LEU CA   1 1 
        9 4170 1 1 18 LEU CB   C 34.946 14.422 13.458 1.00 . A A . 18 LEU CB   1 1 
        9 4171 1 1 18 LEU CD1  C 36.152 15.401 11.472 1.00 . A A . 18 LEU CD1  1 1 
        9 4172 1 1 18 LEU CD2  C 33.983 16.436 12.286 1.00 . A A . 18 LEU CD2  1 1 
        9 4173 1 1 18 LEU CG   C 35.265 15.701 12.682 1.00 . A A . 18 LEU CG   1 1 
        9 4174 1 1 18 LEU H    H 34.719 12.433 14.916 1.00 . A A . 18 LEU H    1 1 
        9 4175 1 1 18 LEU HA   H 36.756 13.338 13.210 1.00 . A A . 18 LEU HA   1 1 
        9 4176 1 1 18 LEU HB2  H 34.412 13.742 12.794 1.00 . A A . 18 LEU HB2  1 1 
        9 4177 1 1 18 LEU HB3  H 34.265 14.673 14.271 1.00 . A A . 18 LEU HB3  1 1 
        9 4178 1 1 18 LEU HD11 H 36.239 16.295 10.855 1.00 . A A . 18 LEU HD11 1 1 
        9 4179 1 1 18 LEU HD12 H 37.142 15.097 11.813 1.00 . A A . 18 LEU HD12 1 1 
        9 4180 1 1 18 LEU HD13 H 35.707 14.598 10.886 1.00 . A A . 18 LEU HD13 1 1 
        9 4181 1 1 18 LEU HD21 H 33.414 16.683 13.182 1.00 . A A . 18 LEU HD21 1 1 
        9 4182 1 1 18 LEU HD22 H 34.240 17.354 11.755 1.00 . A A . 18 LEU HD22 1 1 
        9 4183 1 1 18 LEU HD23 H 33.384 15.797 11.638 1.00 . A A . 18 LEU HD23 1 1 
        9 4184 1 1 18 LEU HG   H 35.828 16.366 13.337 1.00 . A A . 18 LEU HG   1 1 
        9 4185 1 1 18 LEU N    N 35.706 12.497 14.772 1.00 . A A . 18 LEU N    1 1 
        9 4186 1 1 18 LEU O    O 38.041 15.067 14.538 1.00 . A A . 18 LEU O    1 1 
        9 4187 1 1 19 LYS C    C 38.634 14.822 17.489 1.00 . A A . 19 LYS C    1 1 
        9 4188 1 1 19 LYS CA   C 37.281 15.469 17.182 1.00 . A A . 19 LYS CA   1 1 
        9 4189 1 1 19 LYS CB   C 36.414 15.697 18.422 1.00 . A A . 19 LYS CB   1 1 
        9 4190 1 1 19 LYS CD   C 36.176 16.988 20.575 1.00 . A A . 19 LYS CD   1 1 
        9 4191 1 1 19 LYS CE   C 36.858 17.947 21.552 1.00 . A A . 19 LYS CE   1 1 
        9 4192 1 1 19 LYS CG   C 37.094 16.662 19.395 1.00 . A A . 19 LYS CG   1 1 
        9 4193 1 1 19 LYS H    H 35.745 14.210 16.552 1.00 . A A . 19 LYS H    1 1 
        9 4194 1 1 19 LYS HA   H 37.458 16.443 16.728 1.00 . A A . 19 LYS HA   1 1 
        9 4195 1 1 19 LYS HB2  H 35.445 16.098 18.123 1.00 . A A . 19 LYS HB2  1 1 
        9 4196 1 1 19 LYS HB3  H 36.225 14.746 18.919 1.00 . A A . 19 LYS HB3  1 1 
        9 4197 1 1 19 LYS HD2  H 35.251 17.435 20.208 1.00 . A A . 19 LYS HD2  1 1 
        9 4198 1 1 19 LYS HD3  H 35.902 16.069 21.093 1.00 . A A . 19 LYS HD3  1 1 
        9 4199 1 1 19 LYS HE2  H 37.782 17.502 21.922 1.00 . A A . 19 LYS HE2  1 1 
        9 4200 1 1 19 LYS HE3  H 37.133 18.867 21.037 1.00 . A A . 19 LYS HE3  1 1 
        9 4201 1 1 19 LYS HG2  H 38.021 16.222 19.762 1.00 . A A . 19 LYS HG2  1 1 
        9 4202 1 1 19 LYS HG3  H 37.362 17.581 18.874 1.00 . A A . 19 LYS HG3  1 1 
        9 4203 1 1 19 LYS HZ1  H 35.729 17.411 23.170 1.00 . A A . 19 LYS HZ1  1 1 
        9 4204 1 1 19 LYS HZ2  H 36.422 18.882 23.316 1.00 . A A . 19 LYS HZ2  1 1 
        9 4205 1 1 19 LYS HZ3  H 35.124 18.684 22.345 1.00 . A A . 19 LYS HZ3  1 1 
        9 4206 1 1 19 LYS N    N 36.571 14.657 16.208 1.00 . A A . 19 LYS N    1 1 
        9 4207 1 1 19 LYS NZ   N 35.961 18.256 22.688 1.00 . A A . 19 LYS NZ   1 1 
        9 4208 1 1 19 LYS O    O 39.622 15.520 17.712 1.00 . A A . 19 LYS O    1 1 
        9 4209 1 1 20 LYS C    C 40.846 13.002 16.606 1.00 . A A . 20 LYS C    1 1 
        9 4210 1 1 20 LYS CA   C 39.854 12.750 17.743 1.00 . A A . 20 LYS CA   1 1 
        9 4211 1 1 20 LYS CB   C 39.538 11.269 17.967 1.00 . A A . 20 LYS CB   1 1 
        9 4212 1 1 20 LYS CD   C 40.436  9.052 18.764 1.00 . A A . 20 LYS CD   1 1 
        9 4213 1 1 20 LYS CE   C 41.624  8.328 19.400 1.00 . A A . 20 LYS CE   1 1 
        9 4214 1 1 20 LYS CG   C 40.732 10.543 18.589 1.00 . A A . 20 LYS CG   1 1 
        9 4215 1 1 20 LYS H    H 37.823 12.938 17.322 1.00 . A A . 20 LYS H    1 1 
        9 4216 1 1 20 LYS HA   H 40.285 13.131 18.669 1.00 . A A . 20 LYS HA   1 1 
        9 4217 1 1 20 LYS HB2  H 38.670 11.173 18.618 1.00 . A A . 20 LYS HB2  1 1 
        9 4218 1 1 20 LYS HB3  H 39.277 10.802 17.017 1.00 . A A . 20 LYS HB3  1 1 
        9 4219 1 1 20 LYS HD2  H 39.551  8.924 19.387 1.00 . A A . 20 LYS HD2  1 1 
        9 4220 1 1 20 LYS HD3  H 40.210  8.606 17.795 1.00 . A A . 20 LYS HD3  1 1 
        9 4221 1 1 20 LYS HE2  H 42.508  8.444 18.772 1.00 . A A . 20 LYS HE2  1 1 
        9 4222 1 1 20 LYS HE3  H 41.857  8.777 20.365 1.00 . A A . 20 LYS HE3  1 1 
        9 4223 1 1 20 LYS HG2  H 41.610 10.670 17.956 1.00 . A A . 20 LYS HG2  1 1 
        9 4224 1 1 20 LYS HG3  H 40.969 10.986 19.555 1.00 . A A . 20 LYS HG3  1 1 
        9 4225 1 1 20 LYS HZ1  H 40.523  6.788 20.171 1.00 . A A . 20 LYS HZ1  1 1 
        9 4226 1 1 20 LYS HZ2  H 41.128  6.477 18.686 1.00 . A A . 20 LYS HZ2  1 1 
        9 4227 1 1 20 LYS HZ3  H 42.106  6.432 19.992 1.00 . A A . 20 LYS HZ3  1 1 
        9 4228 1 1 20 LYS N    N 38.634 13.497 17.490 1.00 . A A . 20 LYS N    1 1 
        9 4229 1 1 20 LYS NZ   N 41.321  6.890 19.577 1.00 . A A . 20 LYS NZ   1 1 
        9 4230 1 1 20 LYS O    O 42.050 13.103 16.839 1.00 . A A . 20 LYS O    1 1 
        9 4231 1 1 21 LYS C    C 41.696 14.724 14.244 1.00 . A A . 21 LYS C    1 1 
        9 4232 1 1 21 LYS CA   C 41.131 13.303 14.223 1.00 . A A . 21 LYS CA   1 1 
        9 4233 1 1 21 LYS CB   C 40.346 12.972 12.953 1.00 . A A . 21 LYS CB   1 1 
        9 4234 1 1 21 LYS CD   C 39.244 11.133 11.623 1.00 . A A . 21 LYS CD   1 1 
        9 4235 1 1 21 LYS CE   C 39.100  9.621 11.442 1.00 . A A . 21 LYS CE   1 1 
        9 4236 1 1 21 LYS CG   C 40.181 11.459 12.789 1.00 . A A . 21 LYS CG   1 1 
        9 4237 1 1 21 LYS H    H 39.323 13.036 15.222 1.00 . A A . 21 LYS H    1 1 
        9 4238 1 1 21 LYS HA   H 41.962 12.600 14.280 1.00 . A A . 21 LYS HA   1 1 
        9 4239 1 1 21 LYS HB2  H 39.365 13.446 12.993 1.00 . A A . 21 LYS HB2  1 1 
        9 4240 1 1 21 LYS HB3  H 40.862 13.381 12.084 1.00 . A A . 21 LYS HB3  1 1 
        9 4241 1 1 21 LYS HD2  H 38.265 11.577 11.804 1.00 . A A . 21 LYS HD2  1 1 
        9 4242 1 1 21 LYS HD3  H 39.630 11.577 10.705 1.00 . A A . 21 LYS HD3  1 1 
        9 4243 1 1 21 LYS HE2  H 40.084  9.169 11.313 1.00 . A A . 21 LYS HE2  1 1 
        9 4244 1 1 21 LYS HE3  H 38.663  9.182 12.339 1.00 . A A . 21 LYS HE3  1 1 
        9 4245 1 1 21 LYS HG2  H 41.155 11.000 12.616 1.00 . A A . 21 LYS HG2  1 1 
        9 4246 1 1 21 LYS HG3  H 39.785 11.031 13.709 1.00 . A A . 21 LYS HG3  1 1 
        9 4247 1 1 21 LYS HZ1  H 38.160  8.326 10.170 1.00 . A A . 21 LYS HZ1  1 1 
        9 4248 1 1 21 LYS HZ2  H 37.345  9.724 10.398 1.00 . A A . 21 LYS HZ2  1 1 
        9 4249 1 1 21 LYS HZ3  H 38.672  9.698  9.446 1.00 . A A . 21 LYS HZ3  1 1 
        9 4250 1 1 21 LYS N    N 40.305 13.097 15.401 1.00 . A A . 21 LYS N    1 1 
        9 4251 1 1 21 LYS NZ   N 38.250  9.318 10.269 1.00 . A A . 21 LYS NZ   1 1 
        9 4252 1 1 21 LYS O    O 42.860 14.938 13.908 1.00 . A A . 21 LYS O    1 1 
        9 4253 1 1 22 LEU C    C 42.269 17.257 15.801 1.00 . A A . 22 LEU C    1 1 
        9 4254 1 1 22 LEU CA   C 41.238 17.057 14.689 1.00 . A A . 22 LEU CA   1 1 
        9 4255 1 1 22 LEU CB   C 40.007 17.955 14.823 1.00 . A A . 22 LEU CB   1 1 
        9 4256 1 1 22 LEU CD1  C 37.711 18.570 13.980 1.00 . A A . 22 LEU CD1  1 1 
        9 4257 1 1 22 LEU CD2  C 39.736 18.829 12.473 1.00 . A A . 22 LEU CD2  1 1 
        9 4258 1 1 22 LEU CG   C 39.089 18.023 13.602 1.00 . A A . 22 LEU CG   1 1 
        9 4259 1 1 22 LEU H    H 39.906 15.474 14.930 1.00 . A A . 22 LEU H    1 1 
        9 4260 1 1 22 LEU HA   H 41.709 17.296 13.735 1.00 . A A . 22 LEU HA   1 1 
        9 4261 1 1 22 LEU HB2  H 39.421 17.609 15.675 1.00 . A A . 22 LEU HB2  1 1 
        9 4262 1 1 22 LEU HB3  H 40.343 18.965 15.057 1.00 . A A . 22 LEU HB3  1 1 
        9 4263 1 1 22 LEU HD11 H 37.820 19.571 14.395 1.00 . A A . 22 LEU HD11 1 1 
        9 4264 1 1 22 LEU HD12 H 37.080 18.611 13.092 1.00 . A A . 22 LEU HD12 1 1 
        9 4265 1 1 22 LEU HD13 H 37.252 17.916 14.721 1.00 . A A . 22 LEU HD13 1 1 
        9 4266 1 1 22 LEU HD21 H 40.610 18.296 12.100 1.00 . A A . 22 LEU HD21 1 1 
        9 4267 1 1 22 LEU HD22 H 39.018 18.963 11.664 1.00 . A A . 22 LEU HD22 1 1 
        9 4268 1 1 22 LEU HD23 H 40.041 19.805 12.853 1.00 . A A . 22 LEU HD23 1 1 
        9 4269 1 1 22 LEU HG   H 38.941 17.010 13.228 1.00 . A A . 22 LEU HG   1 1 
        9 4270 1 1 22 LEU N    N 40.846 15.659 14.642 1.00 . A A . 22 LEU N    1 1 
        9 4271 1 1 22 LEU O    O 43.168 18.086 15.678 1.00 . A A . 22 LEU O    1 1 
        9 4272 1 1 23 LYS C    C 44.380 15.894 17.497 1.00 . A A . 23 LYS C    1 1 
        9 4273 1 1 23 LYS CA   C 43.055 16.505 17.962 1.00 . A A . 23 LYS CA   1 1 
        9 4274 1 1 23 LYS CB   C 42.463 15.823 19.196 1.00 . A A . 23 LYS CB   1 1 
        9 4275 1 1 23 LYS CD   C 42.830 15.276 21.631 1.00 . A A . 23 LYS CD   1 1 
        9 4276 1 1 23 LYS CE   C 43.872 15.111 22.739 1.00 . A A . 23 LYS CE   1 1 
        9 4277 1 1 23 LYS CG   C 43.477 15.789 20.343 1.00 . A A . 23 LYS CG   1 1 
        9 4278 1 1 23 LYS H    H 41.341 15.846 16.978 1.00 . A A . 23 LYS H    1 1 
        9 4279 1 1 23 LYS HA   H 43.228 17.548 18.222 1.00 . A A . 23 LYS HA   1 1 
        9 4280 1 1 23 LYS HB2  H 41.566 16.352 19.515 1.00 . A A . 23 LYS HB2  1 1 
        9 4281 1 1 23 LYS HB3  H 42.161 14.806 18.945 1.00 . A A . 23 LYS HB3  1 1 
        9 4282 1 1 23 LYS HD2  H 42.055 15.970 21.955 1.00 . A A . 23 LYS HD2  1 1 
        9 4283 1 1 23 LYS HD3  H 42.342 14.320 21.440 1.00 . A A . 23 LYS HD3  1 1 
        9 4284 1 1 23 LYS HE2  H 44.655 14.426 22.412 1.00 . A A . 23 LYS HE2  1 1 
        9 4285 1 1 23 LYS HE3  H 44.351 16.069 22.942 1.00 . A A . 23 LYS HE3  1 1 
        9 4286 1 1 23 LYS HG2  H 44.317 15.149 20.072 1.00 . A A . 23 LYS HG2  1 1 
        9 4287 1 1 23 LYS HG3  H 43.878 16.789 20.506 1.00 . A A . 23 LYS HG3  1 1 
        9 4288 1 1 23 LYS HZ1  H 42.837 13.698 23.791 1.00 . A A . 23 LYS HZ1  1 1 
        9 4289 1 1 23 LYS HZ2  H 43.929 14.512 24.692 1.00 . A A . 23 LYS HZ2  1 1 
        9 4290 1 1 23 LYS HZ3  H 42.524 15.227 24.270 1.00 . A A . 23 LYS HZ3  1 1 
        9 4291 1 1 23 LYS N    N 42.105 16.481 16.863 1.00 . A A . 23 LYS N    1 1 
        9 4292 1 1 23 LYS NZ   N 43.240 14.595 23.973 1.00 . A A . 23 LYS NZ   1 1 
        9 4293 1 1 23 LYS O    O 45.449 16.420 17.803 1.00 . A A . 23 LYS O    1 1 
        9 4294 1 1 24 GLY C    C 45.914 13.156 17.567 1.00 . A A . 24 GLY C    1 1 
        9 4295 1 1 24 GLY CA   C 45.435 14.017 16.396 1.00 . A A . 24 GLY CA   1 1 
        9 4296 1 1 24 GLY H    H 43.395 14.436 16.430 1.00 . A A . 24 GLY H    1 1 
        9 4297 1 1 24 GLY HA2  H 45.197 13.380 15.545 1.00 . A A . 24 GLY HA2  1 1 
        9 4298 1 1 24 GLY HA3  H 46.236 14.686 16.081 1.00 . A A . 24 GLY HA3  1 1 
        9 4299 1 1 24 GLY N    N 44.265 14.796 16.767 1.00 . A A . 24 GLY N    1 1 
        9 4300 1 1 24 GLY O    O 47.114 13.051 17.815 1.00 . A A . 24 GLY O    1 1 
        9 4301 1 1 25 GLU C    C 45.930 10.491 19.118 1.00 . A A . 25 GLU C    1 1 
        9 4302 1 1 25 GLU CA   C 45.246 11.815 19.466 1.00 . A A . 25 GLU CA   1 1 
        9 4303 1 1 25 GLU CB   C 43.979 11.577 20.289 1.00 . A A . 25 GLU CB   1 1 
        9 4304 1 1 25 GLU CD   C 43.058 10.976 22.559 1.00 . A A . 25 GLU CD   1 1 
        9 4305 1 1 25 GLU CG   C 44.324 11.135 21.712 1.00 . A A . 25 GLU CG   1 1 
        9 4306 1 1 25 GLU H    H 43.983 12.586 18.000 1.00 . A A . 25 GLU H    1 1 
        9 4307 1 1 25 GLU HA   H 45.929 12.446 20.036 1.00 . A A . 25 GLU HA   1 1 
        9 4308 1 1 25 GLU HB2  H 43.386 12.491 20.321 1.00 . A A . 25 GLU HB2  1 1 
        9 4309 1 1 25 GLU HB3  H 43.365 10.817 19.807 1.00 . A A . 25 GLU HB3  1 1 
        9 4310 1 1 25 GLU HG2  H 44.867 10.190 21.682 1.00 . A A . 25 GLU HG2  1 1 
        9 4311 1 1 25 GLU HG3  H 44.985 11.868 22.174 1.00 . A A . 25 GLU HG3  1 1 
        9 4312 1 1 25 GLU N    N 44.950 12.562 18.256 1.00 . A A . 25 GLU N    1 1 
        9 4313 1 1 25 GLU O    O 45.541  9.819 18.164 1.00 . A A . 25 GLU O    1 1 
        9 4314 1 1 25 GLU OE1  O 42.514 12.024 22.967 1.00 . A A . 25 GLU OE1  1 1 
        9 4315 1 1 25 GLU OE2  O 42.666  9.810 22.778 1.00 . A A . 25 GLU OE2  1 1 
        9 4316 1 1 26 LYS C    C 48.529  8.616 20.920 1.00 . A A . 26 LYS C    1 1 
        9 4317 1 1 26 LYS CA   C 47.706  8.945 19.673 1.00 . A A . 26 LYS CA   1 1 
        9 4318 1 1 26 LYS CB   C 48.544  9.084 18.401 1.00 . A A . 26 LYS CB   1 1 
        9 4319 1 1 26 LYS CD   C 50.383 10.374 17.254 1.00 . A A . 26 LYS CD   1 1 
        9 4320 1 1 26 LYS CE   C 51.300 11.595 17.329 1.00 . A A . 26 LYS CE   1 1 
        9 4321 1 1 26 LYS CG   C 49.515 10.261 18.509 1.00 . A A . 26 LYS CG   1 1 
        9 4322 1 1 26 LYS H    H 47.231 10.695 20.700 1.00 . A A . 26 LYS H    1 1 
        9 4323 1 1 26 LYS HA   H 46.996  8.136 19.505 1.00 . A A . 26 LYS HA   1 1 
        9 4324 1 1 26 LYS HB2  H 49.102  8.163 18.227 1.00 . A A . 26 LYS HB2  1 1 
        9 4325 1 1 26 LYS HB3  H 47.889  9.225 17.543 1.00 . A A . 26 LYS HB3  1 1 
        9 4326 1 1 26 LYS HD2  H 50.982  9.470 17.140 1.00 . A A . 26 LYS HD2  1 1 
        9 4327 1 1 26 LYS HD3  H 49.746 10.446 16.372 1.00 . A A . 26 LYS HD3  1 1 
        9 4328 1 1 26 LYS HE2  H 50.702 12.503 17.409 1.00 . A A . 26 LYS HE2  1 1 
        9 4329 1 1 26 LYS HE3  H 51.916 11.540 18.227 1.00 . A A . 26 LYS HE3  1 1 
        9 4330 1 1 26 LYS HG2  H 48.956 11.185 18.653 1.00 . A A . 26 LYS HG2  1 1 
        9 4331 1 1 26 LYS HG3  H 50.151 10.134 19.385 1.00 . A A . 26 LYS HG3  1 1 
        9 4332 1 1 26 LYS HZ1  H 52.730 10.845 16.076 1.00 . A A . 26 LYS HZ1  1 1 
        9 4333 1 1 26 LYS HZ2  H 51.595 11.737 15.312 1.00 . A A . 26 LYS HZ2  1 1 
        9 4334 1 1 26 LYS HZ3  H 52.755 12.474 16.194 1.00 . A A . 26 LYS HZ3  1 1 
        9 4335 1 1 26 LYS N    N 46.938 10.156 19.911 1.00 . A A . 26 LYS N    1 1 
        9 4336 1 1 26 LYS NZ   N 52.165 11.669 16.131 1.00 . A A . 26 LYS NZ   1 1 
        9 4337 1 1 26 LYS O    O 48.780  9.486 21.722 1.00 . A A . 26 LYS O    1 1 
        9 4338 1 1 26 LYS OXT  O 48.899  7.380 21.003 1.00 . A A . 26 LYS OXT  1 1 
       10 4339 1 1  1 SER C    C 35.424  1.533 12.740 1.00 . A A .  1 SER C    1 1 
       10 4340 1 1  1 SER CA   C 36.070  0.405 13.546 1.00 . A A .  1 SER CA   1 1 
       10 4341 1 1  1 SER CB   C 36.472  0.907 14.934 1.00 . A A .  1 SER CB   1 1 
       10 4342 1 1  1 SER H1   H 37.710  0.542 12.267 1.00 . A A .  1 SER H1   1 1 
       10 4343 1 1  1 SER HA   H 35.382 -0.434 13.649 1.00 . A A .  1 SER HA   1 1 
       10 4344 1 1  1 SER HB2  H 37.184  1.727 14.830 1.00 . A A .  1 SER HB2  1 1 
       10 4345 1 1  1 SER HB3  H 35.596  1.310 15.441 1.00 . A A .  1 SER HB3  1 1 
       10 4346 1 1  1 SER HG   H 37.484  0.270 16.538 1.00 . A A .  1 SER HG   1 1 
       10 4347 1 1  1 SER N    N 37.218 -0.124 12.829 1.00 . A A .  1 SER N    1 1 
       10 4348 1 1  1 SER O    O 36.092  2.197 11.948 1.00 . A A .  1 SER O    1 1 
       10 4349 1 1  1 SER OG   O 37.049 -0.124 15.728 1.00 . A A .  1 SER OG   1 1 
       10 4350 1 1  2 MET C    C 32.148  3.167 13.061 1.00 . A A .  2 MET C    1 1 
       10 4351 1 1  2 MET CA   C 33.385  2.746 12.265 1.00 . A A .  2 MET CA   1 1 
       10 4352 1 1  2 MET CB   C 32.957  2.220 10.894 1.00 . A A .  2 MET CB   1 1 
       10 4353 1 1  2 MET CE   C 31.748  4.283  7.527 1.00 . A A .  2 MET CE   1 1 
       10 4354 1 1  2 MET CG   C 32.466  3.359  9.999 1.00 . A A .  2 MET CG   1 1 
       10 4355 1 1  2 MET H    H 33.598  1.178 13.619 1.00 . A A .  2 MET H    1 1 
       10 4356 1 1  2 MET HA   H 34.070  3.590 12.171 1.00 . A A .  2 MET HA   1 1 
       10 4357 1 1  2 MET HB2  H 33.796  1.713 10.417 1.00 . A A .  2 MET HB2  1 1 
       10 4358 1 1  2 MET HB3  H 32.165  1.480 11.015 1.00 . A A .  2 MET HB3  1 1 
       10 4359 1 1  2 MET HE1  H 31.534  4.086  6.477 1.00 . A A .  2 MET HE1  1 1 
       10 4360 1 1  2 MET HE2  H 30.862  4.701  8.006 1.00 . A A .  2 MET HE2  1 1 
       10 4361 1 1  2 MET HE3  H 32.571  4.995  7.603 1.00 . A A .  2 MET HE3  1 1 
       10 4362 1 1  2 MET HG2  H 31.539  3.772 10.397 1.00 . A A .  2 MET HG2  1 1 
       10 4363 1 1  2 MET HG3  H 33.196  4.167  9.991 1.00 . A A .  2 MET HG3  1 1 
       10 4364 1 1  2 MET N    N 34.132  1.717 12.968 1.00 . A A .  2 MET N    1 1 
       10 4365 1 1  2 MET O    O 31.554  2.353 13.768 1.00 . A A .  2 MET O    1 1 
       10 4366 1 1  2 MET SD   S 32.201  2.759  8.338 1.00 . A A .  2 MET SD   1 1 
       10 4367 1 1  3 TRP C    C 29.416  4.103 13.150 1.00 . A A .  3 TRP C    1 1 
       10 4368 1 1  3 TRP CA   C 30.610  4.962 13.574 1.00 . A A .  3 TRP CA   1 1 
       10 4369 1 1  3 TRP CB   C 30.421  6.446 13.259 1.00 . A A .  3 TRP CB   1 1 
       10 4370 1 1  3 TRP CD1  C 29.306  6.733 10.949 1.00 . A A .  3 TRP CD1  1 1 
       10 4371 1 1  3 TRP CD2  C 31.479  7.162 10.930 1.00 . A A .  3 TRP CD2  1 1 
       10 4372 1 1  3 TRP CE2  C 31.010  7.351  9.647 1.00 . A A .  3 TRP CE2  1 1 
       10 4373 1 1  3 TRP CE3  C 32.834  7.357 11.251 1.00 . A A .  3 TRP CE3  1 1 
       10 4374 1 1  3 TRP CG   C 30.370  6.763 11.763 1.00 . A A .  3 TRP CG   1 1 
       10 4375 1 1  3 TRP CH2  C 33.183  7.944  8.877 1.00 . A A .  3 TRP CH2  1 1 
       10 4376 1 1  3 TRP CZ2  C 31.829  7.744  8.581 1.00 . A A .  3 TRP CZ2  1 1 
       10 4377 1 1  3 TRP CZ3  C 33.640  7.749 10.175 1.00 . A A .  3 TRP CZ3  1 1 
       10 4378 1 1  3 TRP H    H 32.303  5.099 12.369 1.00 . A A .  3 TRP H    1 1 
       10 4379 1 1  3 TRP HA   H 30.762  4.882 14.651 1.00 . A A .  3 TRP HA   1 1 
       10 4380 1 1  3 TRP HB2  H 29.499  6.792 13.725 1.00 . A A .  3 TRP HB2  1 1 
       10 4381 1 1  3 TRP HB3  H 31.238  7.010 13.711 1.00 . A A .  3 TRP HB3  1 1 
       10 4382 1 1  3 TRP HD1  H 28.298  6.467 11.267 1.00 . A A .  3 TRP HD1  1 1 
       10 4383 1 1  3 TRP HE1  H 28.971  7.136  8.805 1.00 . A A .  3 TRP HE1  1 1 
       10 4384 1 1  3 TRP HE3  H 33.229  7.214 12.257 1.00 . A A .  3 TRP HE3  1 1 
       10 4385 1 1  3 TRP HH2  H 33.876  8.250  8.093 1.00 . A A .  3 TRP HH2  1 1 
       10 4386 1 1  3 TRP HZ2  H 31.434  7.886  7.575 1.00 . A A .  3 TRP HZ2  1 1 
       10 4387 1 1  3 TRP HZ3  H 34.699  7.913 10.369 1.00 . A A .  3 TRP HZ3  1 1 
       10 4388 1 1  3 TRP N    N 31.796  4.436 12.919 1.00 . A A .  3 TRP N    1 1 
       10 4389 1 1  3 TRP NE1  N 29.647  7.082  9.659 1.00 . A A .  3 TRP NE1  1 1 
       10 4390 1 1  3 TRP O    O 29.119  3.992 11.962 1.00 . A A .  3 TRP O    1 1 
       10 4391 1 1  4 SER C    C 26.758  2.511 15.109 1.00 . A A .  4 SER C    1 1 
       10 4392 1 1  4 SER CA   C 27.670  2.600 13.885 1.00 . A A .  4 SER CA   1 1 
       10 4393 1 1  4 SER CB   C 28.195  1.212 13.513 1.00 . A A .  4 SER CB   1 1 
       10 4394 1 1  4 SER H    H 28.972  3.667 15.112 1.00 . A A .  4 SER H    1 1 
       10 4395 1 1  4 SER HA   H 27.132  3.024 13.037 1.00 . A A .  4 SER HA   1 1 
       10 4396 1 1  4 SER HB2  H 27.370  0.499 13.514 1.00 . A A .  4 SER HB2  1 1 
       10 4397 1 1  4 SER HB3  H 28.595  1.235 12.499 1.00 . A A .  4 SER HB3  1 1 
       10 4398 1 1  4 SER HG   H 30.029  1.326 14.305 1.00 . A A .  4 SER HG   1 1 
       10 4399 1 1  4 SER N    N 28.764  3.520 14.145 1.00 . A A .  4 SER N    1 1 
       10 4400 1 1  4 SER O    O 27.232  2.545 16.245 1.00 . A A .  4 SER O    1 1 
       10 4401 1 1  4 SER OG   O 29.207  0.765 14.410 1.00 . A A .  4 SER OG   1 1 
       10 4402 1 1  5 GLY C    C 23.057  2.458 15.332 1.00 . A A .  5 GLY C    1 1 
       10 4403 1 1  5 GLY CA   C 24.476  2.395 15.903 1.00 . A A .  5 GLY CA   1 1 
       10 4404 1 1  5 GLY H    H 25.093  2.315 13.915 1.00 . A A .  5 GLY H    1 1 
       10 4405 1 1  5 GLY HA2  H 24.590  1.493 16.506 1.00 . A A .  5 GLY HA2  1 1 
       10 4406 1 1  5 GLY HA3  H 24.643  3.245 16.565 1.00 . A A .  5 GLY HA3  1 1 
       10 4407 1 1  5 GLY N    N 25.466  2.401 14.839 1.00 . A A .  5 GLY N    1 1 
       10 4408 1 1  5 GLY O    O 22.405  1.428 15.166 1.00 . A A .  5 GLY O    1 1 
       10 4409 1 1  6 MET C    C 21.217  5.207 13.734 1.00 . A A .  6 MET C    1 1 
       10 4410 1 1  6 MET CA   C 21.291  3.887 14.503 1.00 . A A .  6 MET CA   1 1 
       10 4411 1 1  6 MET CB   C 20.270  3.902 15.643 1.00 . A A .  6 MET CB   1 1 
       10 4412 1 1  6 MET CE   C 16.146  4.123 15.530 1.00 . A A .  6 MET CE   1 1 
       10 4413 1 1  6 MET CG   C 18.845  4.026 15.099 1.00 . A A .  6 MET CG   1 1 
       10 4414 1 1  6 MET H    H 23.159  4.508 15.184 1.00 . A A .  6 MET H    1 1 
       10 4415 1 1  6 MET HA   H 21.117  3.052 13.825 1.00 . A A .  6 MET HA   1 1 
       10 4416 1 1  6 MET HB2  H 20.361  2.988 16.230 1.00 . A A .  6 MET HB2  1 1 
       10 4417 1 1  6 MET HB3  H 20.481  4.735 16.314 1.00 . A A .  6 MET HB3  1 1 
       10 4418 1 1  6 MET HE1  H 16.149  5.072 14.994 1.00 . A A .  6 MET HE1  1 1 
       10 4419 1 1  6 MET HE2  H 16.054  3.303 14.818 1.00 . A A .  6 MET HE2  1 1 
       10 4420 1 1  6 MET HE3  H 15.305  4.100 16.223 1.00 . A A .  6 MET HE3  1 1 
       10 4421 1 1  6 MET HG2  H 18.733  4.967 14.561 1.00 . A A .  6 MET HG2  1 1 
       10 4422 1 1  6 MET HG3  H 18.647  3.226 14.386 1.00 . A A .  6 MET HG3  1 1 
       10 4423 1 1  6 MET N    N 22.621  3.676 15.048 1.00 . A A .  6 MET N    1 1 
       10 4424 1 1  6 MET O    O 20.917  5.217 12.540 1.00 . A A .  6 MET O    1 1 
       10 4425 1 1  6 MET SD   S 17.671  3.951 16.441 1.00 . A A .  6 MET SD   1 1 
       10 4426 1 1  7 TRP C    C 22.144  8.590 14.770 1.00 . A A .  7 TRP C    1 1 
       10 4427 1 1  7 TRP CA   C 21.383  7.616 13.868 1.00 . A A .  7 TRP CA   1 1 
       10 4428 1 1  7 TRP CB   C 19.917  8.005 13.670 1.00 . A A .  7 TRP CB   1 1 
       10 4429 1 1  7 TRP CD1  C 20.491 10.294 12.624 1.00 . A A .  7 TRP CD1  1 1 
       10 4430 1 1  7 TRP CD2  C 18.595 10.307 13.768 1.00 . A A .  7 TRP CD2  1 1 
       10 4431 1 1  7 TRP CE2  C 18.783 11.579 13.266 1.00 . A A .  7 TRP CE2  1 1 
       10 4432 1 1  7 TRP CE3  C 17.469  9.986 14.547 1.00 . A A .  7 TRP CE3  1 1 
       10 4433 1 1  7 TRP CG   C 19.705  9.486 13.346 1.00 . A A .  7 TRP CG   1 1 
       10 4434 1 1  7 TRP CH2  C 16.758 12.334 14.262 1.00 . A A .  7 TRP CH2  1 1 
       10 4435 1 1  7 TRP CZ2  C 17.887 12.631 13.489 1.00 . A A .  7 TRP CZ2  1 1 
       10 4436 1 1  7 TRP CZ3  C 16.583 11.049 14.760 1.00 . A A .  7 TRP CZ3  1 1 
       10 4437 1 1  7 TRP H    H 21.792  6.267 15.401 1.00 . A A .  7 TRP H    1 1 
       10 4438 1 1  7 TRP HA   H 21.841  7.588 12.879 1.00 . A A .  7 TRP HA   1 1 
       10 4439 1 1  7 TRP HB2  H 19.498  7.405 12.862 1.00 . A A .  7 TRP HB2  1 1 
       10 4440 1 1  7 TRP HB3  H 19.360  7.757 14.573 1.00 . A A .  7 TRP HB3  1 1 
       10 4441 1 1  7 TRP HD1  H 21.424  9.982 12.154 1.00 . A A .  7 TRP HD1  1 1 
       10 4442 1 1  7 TRP HE1  H 20.415 12.417 12.023 1.00 . A A .  7 TRP HE1  1 1 
       10 4443 1 1  7 TRP HE3  H 17.298  8.989 14.954 1.00 . A A .  7 TRP HE3  1 1 
       10 4444 1 1  7 TRP HH2  H 16.020 13.108 14.474 1.00 . A A .  7 TRP HH2  1 1 
       10 4445 1 1  7 TRP HZ2  H 18.058 13.627 13.081 1.00 . A A .  7 TRP HZ2  1 1 
       10 4446 1 1  7 TRP HZ3  H 15.693 10.853 15.359 1.00 . A A .  7 TRP HZ3  1 1 
       10 4447 1 1  7 TRP N    N 21.495  6.288 14.447 1.00 . A A .  7 TRP N    1 1 
       10 4448 1 1  7 TRP NE1  N 19.973 11.571 12.549 1.00 . A A .  7 TRP NE1  1 1 
       10 4449 1 1  7 TRP O    O 23.218  9.067 14.407 1.00 . A A .  7 TRP O    1 1 
       10 4450 1 1  8 ARG C    C 23.428  9.266 17.451 1.00 . A A .  8 ARG C    1 1 
       10 4451 1 1  8 ARG CA   C 22.131  9.817 16.854 1.00 . A A .  8 ARG CA   1 1 
       10 4452 1 1  8 ARG CB   C 21.155 10.143 17.986 1.00 . A A .  8 ARG CB   1 1 
       10 4453 1 1  8 ARG CD   C 18.964 11.237 18.589 1.00 . A A .  8 ARG CD   1 1 
       10 4454 1 1  8 ARG CG   C 19.934 10.896 17.455 1.00 . A A .  8 ARG CG   1 1 
       10 4455 1 1  8 ARG CZ   C 18.973 12.744 20.573 1.00 . A A .  8 ARG CZ   1 1 
       10 4456 1 1  8 ARG H    H 20.705  8.432 16.233 1.00 . A A .  8 ARG H    1 1 
       10 4457 1 1  8 ARG HA   H 22.324 10.706 16.252 1.00 . A A .  8 ARG HA   1 1 
       10 4458 1 1  8 ARG HB2  H 20.836  9.222 18.473 1.00 . A A .  8 ARG HB2  1 1 
       10 4459 1 1  8 ARG HB3  H 21.658 10.746 18.743 1.00 . A A .  8 ARG HB3  1 1 
       10 4460 1 1  8 ARG HD2  H 18.009 11.561 18.176 1.00 . A A .  8 ARG HD2  1 1 
       10 4461 1 1  8 ARG HD3  H 18.767 10.349 19.189 1.00 . A A .  8 ARG HD3  1 1 
       10 4462 1 1  8 ARG HE   H 20.396 12.725 19.149 1.00 . A A .  8 ARG HE   1 1 
       10 4463 1 1  8 ARG HG2  H 20.253 11.812 16.958 1.00 . A A .  8 ARG HG2  1 1 
       10 4464 1 1  8 ARG HG3  H 19.424 10.288 16.706 1.00 . A A .  8 ARG HG3  1 1 
       10 4465 1 1  8 ARG HH11 H 17.316 11.577 20.404 1.00 . A A .  8 ARG HH11 1 1 
       10 4466 1 1  8 ARG HH12 H 17.378 12.570 21.823 1.00 . A A .  8 ARG HH12 1 1 
       10 4467 1 1  8 ARG HH21 H 20.479 14.036 21.021 1.00 . A A .  8 ARG HH21 1 1 
       10 4468 1 1  8 ARG HH22 H 19.175 14.000 22.160 1.00 . A A .  8 ARG HH22 1 1 
       10 4469 1 1  8 ARG N    N 21.557  8.857 15.926 1.00 . A A .  8 ARG N    1 1 
       10 4470 1 1  8 ARG NE   N 19.535 12.305 19.439 1.00 . A A .  8 ARG NE   1 1 
       10 4471 1 1  8 ARG NH1  N 17.790 12.256 20.967 1.00 . A A .  8 ARG NH1  1 1 
       10 4472 1 1  8 ARG NH2  N 19.595 13.672 21.314 1.00 . A A .  8 ARG NH2  1 1 
       10 4473 1 1  8 ARG O    O 24.337 10.026 17.779 1.00 . A A .  8 ARG O    1 1 
       10 4474 1 1  9 ARG C    C 25.766  7.364 16.953 1.00 . A A .  9 ARG C    1 1 
       10 4475 1 1  9 ARG CA   C 24.679  7.278 18.026 1.00 . A A .  9 ARG CA   1 1 
       10 4476 1 1  9 ARG CB   C 24.405  5.807 18.349 1.00 . A A .  9 ARG CB   1 1 
       10 4477 1 1  9 ARG CD   C 23.189  4.206 19.870 1.00 . A A .  9 ARG CD   1 1 
       10 4478 1 1  9 ARG CG   C 23.510  5.673 19.583 1.00 . A A .  9 ARG CG   1 1 
       10 4479 1 1  9 ARG CZ   C 21.868  2.944 21.565 1.00 . A A .  9 ARG CZ   1 1 
       10 4480 1 1  9 ARG H    H 22.702  7.342 17.375 1.00 . A A .  9 ARG H    1 1 
       10 4481 1 1  9 ARG HA   H 24.974  7.813 18.928 1.00 . A A .  9 ARG HA   1 1 
       10 4482 1 1  9 ARG HB2  H 23.928  5.327 17.495 1.00 . A A .  9 ARG HB2  1 1 
       10 4483 1 1  9 ARG HB3  H 25.348  5.288 18.521 1.00 . A A .  9 ARG HB3  1 1 
       10 4484 1 1  9 ARG HD2  H 22.698  3.756 19.008 1.00 . A A .  9 ARG HD2  1 1 
       10 4485 1 1  9 ARG HD3  H 24.112  3.649 20.037 1.00 . A A .  9 ARG HD3  1 1 
       10 4486 1 1  9 ARG HE   H 22.042  4.949 21.516 1.00 . A A .  9 ARG HE   1 1 
       10 4487 1 1  9 ARG HG2  H 24.007  6.117 20.446 1.00 . A A .  9 ARG HG2  1 1 
       10 4488 1 1  9 ARG HG3  H 22.585  6.228 19.427 1.00 . A A .  9 ARG HG3  1 1 
       10 4489 1 1  9 ARG HH11 H 22.808  1.782 20.186 1.00 . A A .  9 ARG HH11 1 1 
       10 4490 1 1  9 ARG HH12 H 21.882  0.920 21.371 1.00 . A A .  9 ARG HH12 1 1 
       10 4491 1 1  9 ARG HH21 H 20.813  3.813 23.072 1.00 . A A .  9 ARG HH21 1 1 
       10 4492 1 1  9 ARG HH22 H 20.739  2.083 23.022 1.00 . A A .  9 ARG HH22 1 1 
       10 4493 1 1  9 ARG N    N 23.471  7.947 17.576 1.00 . A A .  9 ARG N    1 1 
       10 4494 1 1  9 ARG NE   N 22.315  4.102 21.061 1.00 . A A .  9 ARG NE   1 1 
       10 4495 1 1  9 ARG NH1  N 22.215  1.785 20.992 1.00 . A A .  9 ARG NH1  1 1 
       10 4496 1 1  9 ARG NH2  N 21.072  2.947 22.644 1.00 . A A .  9 ARG NH2  1 1 
       10 4497 1 1  9 ARG O    O 26.951  7.456 17.271 1.00 . A A .  9 ARG O    1 1 
       10 4498 1 1 10 LYS C    C 26.859  8.846 14.577 1.00 . A A . 10 LYS C    1 1 
       10 4499 1 1 10 LYS CA   C 26.241  7.446 14.583 1.00 . A A . 10 LYS CA   1 1 
       10 4500 1 1 10 LYS CB   C 25.535  7.079 13.276 1.00 . A A . 10 LYS CB   1 1 
       10 4501 1 1 10 LYS CD   C 24.674  5.177 11.861 1.00 . A A . 10 LYS CD   1 1 
       10 4502 1 1 10 LYS CE   C 25.370  5.486 10.533 1.00 . A A . 10 LYS CE   1 1 
       10 4503 1 1 10 LYS CG   C 25.559  5.567 13.047 1.00 . A A . 10 LYS CG   1 1 
       10 4504 1 1 10 LYS H    H 24.361  7.229 15.455 1.00 . A A . 10 LYS H    1 1 
       10 4505 1 1 10 LYS HA   H 27.036  6.718 14.736 1.00 . A A . 10 LYS HA   1 1 
       10 4506 1 1 10 LYS HB2  H 24.504  7.430 13.302 1.00 . A A . 10 LYS HB2  1 1 
       10 4507 1 1 10 LYS HB3  H 26.023  7.585 12.442 1.00 . A A . 10 LYS HB3  1 1 
       10 4508 1 1 10 LYS HD2  H 24.436  4.115 11.913 1.00 . A A . 10 LYS HD2  1 1 
       10 4509 1 1 10 LYS HD3  H 23.730  5.718 11.914 1.00 . A A . 10 LYS HD3  1 1 
       10 4510 1 1 10 LYS HE2  H 25.541  6.559 10.447 1.00 . A A . 10 LYS HE2  1 1 
       10 4511 1 1 10 LYS HE3  H 26.347  5.003 10.508 1.00 . A A . 10 LYS HE3  1 1 
       10 4512 1 1 10 LYS HG2  H 26.583  5.238 12.864 1.00 . A A . 10 LYS HG2  1 1 
       10 4513 1 1 10 LYS HG3  H 25.216  5.053 13.945 1.00 . A A . 10 LYS HG3  1 1 
       10 4514 1 1 10 LYS HZ1  H 23.654  5.463  9.422 1.00 . A A . 10 LYS HZ1  1 1 
       10 4515 1 1 10 LYS HZ2  H 25.009  5.237  8.537 1.00 . A A . 10 LYS HZ2  1 1 
       10 4516 1 1 10 LYS HZ3  H 24.425  4.025  9.461 1.00 . A A . 10 LYS HZ3  1 1 
       10 4517 1 1 10 LYS N    N 25.324  7.332 15.705 1.00 . A A . 10 LYS N    1 1 
       10 4518 1 1 10 LYS NZ   N 24.548  5.015  9.396 1.00 . A A . 10 LYS NZ   1 1 
       10 4519 1 1 10 LYS O    O 28.058  8.998 14.350 1.00 . A A . 10 LYS O    1 1 
       10 4520 1 1 11 LEU C    C 27.411 11.421 16.027 1.00 . A A . 11 LEU C    1 1 
       10 4521 1 1 11 LEU CA   C 26.458 11.216 14.848 1.00 . A A . 11 LEU CA   1 1 
       10 4522 1 1 11 LEU CB   C 25.260 12.167 14.854 1.00 . A A . 11 LEU CB   1 1 
       10 4523 1 1 11 LEU CD1  C 23.442 13.329 13.549 1.00 . A A . 11 LEU CD1  1 1 
       10 4524 1 1 11 LEU CD2  C 25.145 11.878 12.352 1.00 . A A . 11 LEU CD2  1 1 
       10 4525 1 1 11 LEU CG   C 24.338 12.092 13.635 1.00 . A A . 11 LEU CG   1 1 
       10 4526 1 1 11 LEU H    H 25.038  9.701 15.014 1.00 . A A . 11 LEU H    1 1 
       10 4527 1 1 11 LEU HA   H 27.008 11.395 13.924 1.00 . A A . 11 LEU HA   1 1 
       10 4528 1 1 11 LEU HB2  H 24.665 11.965 15.746 1.00 . A A . 11 LEU HB2  1 1 
       10 4529 1 1 11 LEU HB3  H 25.631 13.187 14.943 1.00 . A A . 11 LEU HB3  1 1 
       10 4530 1 1 11 LEU HD11 H 22.811 13.259 12.663 1.00 . A A . 11 LEU HD11 1 1 
       10 4531 1 1 11 LEU HD12 H 22.814 13.385 14.438 1.00 . A A . 11 LEU HD12 1 1 
       10 4532 1 1 11 LEU HD13 H 24.062 14.223 13.484 1.00 . A A . 11 LEU HD13 1 1 
       10 4533 1 1 11 LEU HD21 H 24.483 11.961 11.490 1.00 . A A . 11 LEU HD21 1 1 
       10 4534 1 1 11 LEU HD22 H 25.927 12.634 12.284 1.00 . A A . 11 LEU HD22 1 1 
       10 4535 1 1 11 LEU HD23 H 25.597 10.886 12.369 1.00 . A A . 11 LEU HD23 1 1 
       10 4536 1 1 11 LEU HG   H 23.685 11.228 13.752 1.00 . A A . 11 LEU HG   1 1 
       10 4537 1 1 11 LEU N    N 26.011  9.833 14.828 1.00 . A A . 11 LEU N    1 1 
       10 4538 1 1 11 LEU O    O 28.376 12.178 15.926 1.00 . A A . 11 LEU O    1 1 
       10 4539 1 1 12 LYS C    C 29.296 10.263 18.076 1.00 . A A . 12 LYS C    1 1 
       10 4540 1 1 12 LYS CA   C 27.908 10.855 18.326 1.00 . A A . 12 LYS CA   1 1 
       10 4541 1 1 12 LYS CB   C 27.177 10.232 19.517 1.00 . A A . 12 LYS CB   1 1 
       10 4542 1 1 12 LYS CD   C 27.198  9.887 22.016 1.00 . A A . 12 LYS CD   1 1 
       10 4543 1 1 12 LYS CE   C 27.994 10.078 23.308 1.00 . A A . 12 LYS CE   1 1 
       10 4544 1 1 12 LYS CG   C 27.969 10.431 20.811 1.00 . A A . 12 LYS CG   1 1 
       10 4545 1 1 12 LYS H    H 26.335 10.103 17.187 1.00 . A A . 12 LYS H    1 1 
       10 4546 1 1 12 LYS HA   H 28.019 11.919 18.538 1.00 . A A . 12 LYS HA   1 1 
       10 4547 1 1 12 LYS HB2  H 26.189 10.680 19.619 1.00 . A A . 12 LYS HB2  1 1 
       10 4548 1 1 12 LYS HB3  H 27.027  9.167 19.338 1.00 . A A . 12 LYS HB3  1 1 
       10 4549 1 1 12 LYS HD2  H 26.237 10.395 22.097 1.00 . A A . 12 LYS HD2  1 1 
       10 4550 1 1 12 LYS HD3  H 26.986  8.827 21.867 1.00 . A A . 12 LYS HD3  1 1 
       10 4551 1 1 12 LYS HE2  H 28.951  9.563 23.233 1.00 . A A . 12 LYS HE2  1 1 
       10 4552 1 1 12 LYS HE3  H 28.212 11.135 23.455 1.00 . A A . 12 LYS HE3  1 1 
       10 4553 1 1 12 LYS HG2  H 28.933  9.926 20.734 1.00 . A A . 12 LYS HG2  1 1 
       10 4554 1 1 12 LYS HG3  H 28.176 11.491 20.956 1.00 . A A . 12 LYS HG3  1 1 
       10 4555 1 1 12 LYS HZ1  H 27.767  9.689 25.302 1.00 . A A . 12 LYS HZ1  1 1 
       10 4556 1 1 12 LYS HZ2  H 26.366 10.049 24.544 1.00 . A A . 12 LYS HZ2  1 1 
       10 4557 1 1 12 LYS HZ3  H 27.053  8.583 24.336 1.00 . A A . 12 LYS HZ3  1 1 
       10 4558 1 1 12 LYS N    N 27.109 10.734 17.119 1.00 . A A . 12 LYS N    1 1 
       10 4559 1 1 12 LYS NZ   N 27.233  9.558 24.466 1.00 . A A . 12 LYS NZ   1 1 
       10 4560 1 1 12 LYS O    O 30.305 10.857 18.453 1.00 . A A . 12 LYS O    1 1 
       10 4561 1 1 13 LYS C    C 31.351  9.083 16.131 1.00 . A A . 13 LYS C    1 1 
       10 4562 1 1 13 LYS CA   C 30.542  8.375 17.220 1.00 . A A . 13 LYS CA   1 1 
       10 4563 1 1 13 LYS CB   C 30.256  6.904 16.915 1.00 . A A . 13 LYS CB   1 1 
       10 4564 1 1 13 LYS CD   C 29.335  4.743 17.833 1.00 . A A . 13 LYS CD   1 1 
       10 4565 1 1 13 LYS CE   C 28.900  3.993 19.095 1.00 . A A . 13 LYS CE   1 1 
       10 4566 1 1 13 LYS CG   C 29.793  6.164 18.171 1.00 . A A . 13 LYS CG   1 1 
       10 4567 1 1 13 LYS H    H 28.482  8.652 17.087 1.00 . A A . 13 LYS H    1 1 
       10 4568 1 1 13 LYS HA   H 31.111  8.408 18.149 1.00 . A A . 13 LYS HA   1 1 
       10 4569 1 1 13 LYS HB2  H 29.490  6.831 16.142 1.00 . A A . 13 LYS HB2  1 1 
       10 4570 1 1 13 LYS HB3  H 31.154  6.429 16.519 1.00 . A A . 13 LYS HB3  1 1 
       10 4571 1 1 13 LYS HD2  H 28.507  4.783 17.126 1.00 . A A . 13 LYS HD2  1 1 
       10 4572 1 1 13 LYS HD3  H 30.146  4.202 17.345 1.00 . A A . 13 LYS HD3  1 1 
       10 4573 1 1 13 LYS HE2  H 29.678  4.067 19.855 1.00 . A A . 13 LYS HE2  1 1 
       10 4574 1 1 13 LYS HE3  H 28.005  4.455 19.509 1.00 . A A . 13 LYS HE3  1 1 
       10 4575 1 1 13 LYS HG2  H 30.607  6.125 18.895 1.00 . A A . 13 LYS HG2  1 1 
       10 4576 1 1 13 LYS HG3  H 28.976  6.711 18.640 1.00 . A A . 13 LYS HG3  1 1 
       10 4577 1 1 13 LYS HZ1  H 29.487  2.124 18.509 1.00 . A A . 13 LYS HZ1  1 1 
       10 4578 1 1 13 LYS HZ2  H 28.268  2.115 19.597 1.00 . A A . 13 LYS HZ2  1 1 
       10 4579 1 1 13 LYS HZ3  H 27.970  2.509 18.040 1.00 . A A . 13 LYS HZ3  1 1 
       10 4580 1 1 13 LYS N    N 29.302  9.100 17.443 1.00 . A A . 13 LYS N    1 1 
       10 4581 1 1 13 LYS NZ   N 28.635  2.570 18.785 1.00 . A A . 13 LYS NZ   1 1 
       10 4582 1 1 13 LYS O    O 32.581  9.079 16.164 1.00 . A A . 13 LYS O    1 1 
       10 4583 1 1 14 LEU C    C 31.968 11.666 14.792 1.00 . A A . 14 LEU C    1 1 
       10 4584 1 1 14 LEU CA   C 31.259 10.471 14.152 1.00 . A A . 14 LEU CA   1 1 
       10 4585 1 1 14 LEU CB   C 30.236 10.863 13.083 1.00 . A A . 14 LEU CB   1 1 
       10 4586 1 1 14 LEU CD1  C 31.719 10.861 11.043 1.00 . A A . 14 LEU CD1  1 1 
       10 4587 1 1 14 LEU CD2  C 29.627 12.297 11.100 1.00 . A A . 14 LEU CD2  1 1 
       10 4588 1 1 14 LEU CG   C 30.772 11.691 11.913 1.00 . A A . 14 LEU CG   1 1 
       10 4589 1 1 14 LEU H    H 29.632  9.615 15.132 1.00 . A A . 14 LEU H    1 1 
       10 4590 1 1 14 LEU HA   H 32.007  9.844 13.668 1.00 . A A . 14 LEU HA   1 1 
       10 4591 1 1 14 LEU HB2  H 29.790  9.953 12.684 1.00 . A A . 14 LEU HB2  1 1 
       10 4592 1 1 14 LEU HB3  H 29.436 11.425 13.564 1.00 . A A . 14 LEU HB3  1 1 
       10 4593 1 1 14 LEU HD11 H 32.024 11.448 10.178 1.00 . A A . 14 LEU HD11 1 1 
       10 4594 1 1 14 LEU HD12 H 32.599 10.586 11.624 1.00 . A A . 14 LEU HD12 1 1 
       10 4595 1 1 14 LEU HD13 H 31.208  9.959 10.709 1.00 . A A . 14 LEU HD13 1 1 
       10 4596 1 1 14 LEU HD21 H 29.030 12.945 11.740 1.00 . A A . 14 LEU HD21 1 1 
       10 4597 1 1 14 LEU HD22 H 30.038 12.878 10.274 1.00 . A A . 14 LEU HD22 1 1 
       10 4598 1 1 14 LEU HD23 H 29.000 11.497 10.705 1.00 . A A . 14 LEU HD23 1 1 
       10 4599 1 1 14 LEU HG   H 31.353 12.520 12.319 1.00 . A A . 14 LEU HG   1 1 
       10 4600 1 1 14 LEU N    N 30.628  9.674 15.190 1.00 . A A . 14 LEU N    1 1 
       10 4601 1 1 14 LEU O    O 33.147 11.904 14.534 1.00 . A A . 14 LEU O    1 1 
       10 4602 1 1 15 ARG C    C 33.046 13.066 17.099 1.00 . A A . 15 ARG C    1 1 
       10 4603 1 1 15 ARG CA   C 31.783 13.503 16.354 1.00 . A A . 15 ARG CA   1 1 
       10 4604 1 1 15 ARG CB   C 30.775 14.064 17.359 1.00 . A A . 15 ARG CB   1 1 
       10 4605 1 1 15 ARG CD   C 28.993 15.801 17.766 1.00 . A A . 15 ARG CD   1 1 
       10 4606 1 1 15 ARG CG   C 30.025 15.262 16.774 1.00 . A A . 15 ARG CG   1 1 
       10 4607 1 1 15 ARG CZ   C 27.377 17.697 17.839 1.00 . A A . 15 ARG CZ   1 1 
       10 4608 1 1 15 ARG H    H 30.249 12.217 15.781 1.00 . A A . 15 ARG H    1 1 
       10 4609 1 1 15 ARG HA   H 32.015 14.251 15.595 1.00 . A A . 15 ARG HA   1 1 
       10 4610 1 1 15 ARG HB2  H 30.064 13.286 17.638 1.00 . A A . 15 ARG HB2  1 1 
       10 4611 1 1 15 ARG HB3  H 31.292 14.364 18.270 1.00 . A A . 15 ARG HB3  1 1 
       10 4612 1 1 15 ARG HD2  H 28.265 15.025 18.004 1.00 . A A . 15 ARG HD2  1 1 
       10 4613 1 1 15 ARG HD3  H 29.483 16.076 18.701 1.00 . A A . 15 ARG HD3  1 1 
       10 4614 1 1 15 ARG HE   H 28.549 17.258 16.263 1.00 . A A . 15 ARG HE   1 1 
       10 4615 1 1 15 ARG HG2  H 30.733 16.049 16.517 1.00 . A A . 15 ARG HG2  1 1 
       10 4616 1 1 15 ARG HG3  H 29.527 14.968 15.850 1.00 . A A . 15 ARG HG3  1 1 
       10 4617 1 1 15 ARG HH11 H 27.402 16.538 19.511 1.00 . A A . 15 ARG HH11 1 1 
       10 4618 1 1 15 ARG HH12 H 26.310 17.882 19.561 1.00 . A A . 15 ARG HH12 1 1 
       10 4619 1 1 15 ARG HH21 H 27.112 19.032 16.329 1.00 . A A . 15 ARG HH21 1 1 
       10 4620 1 1 15 ARG HH22 H 26.136 19.303 17.734 1.00 . A A . 15 ARG HH22 1 1 
       10 4621 1 1 15 ARG N    N 31.220 12.386 15.615 1.00 . A A . 15 ARG N    1 1 
       10 4622 1 1 15 ARG NE   N 28.306 16.980 17.193 1.00 . A A . 15 ARG NE   1 1 
       10 4623 1 1 15 ARG NH1  N 26.998 17.342 19.075 1.00 . A A . 15 ARG NH1  1 1 
       10 4624 1 1 15 ARG NH2  N 26.829 18.768 17.252 1.00 . A A . 15 ARG NH2  1 1 
       10 4625 1 1 15 ARG O    O 34.108 13.664 16.932 1.00 . A A . 15 ARG O    1 1 
       10 4626 1 1 16 ASN C    C 35.202 11.270 17.870 1.00 . A A . 16 ASN C    1 1 
       10 4627 1 1 16 ASN CA   C 33.979 11.557 18.743 1.00 . A A . 16 ASN CA   1 1 
       10 4628 1 1 16 ASN CB   C 33.600 10.263 19.467 1.00 . A A . 16 ASN CB   1 1 
       10 4629 1 1 16 ASN CG   C 34.675  9.866 20.479 1.00 . A A . 16 ASN CG   1 1 
       10 4630 1 1 16 ASN H    H 32.038 11.507 17.987 1.00 . A A . 16 ASN H    1 1 
       10 4631 1 1 16 ASN HA   H 34.155 12.360 19.458 1.00 . A A . 16 ASN HA   1 1 
       10 4632 1 1 16 ASN HB2  H 32.646 10.394 19.976 1.00 . A A . 16 ASN HB2  1 1 
       10 4633 1 1 16 ASN HB3  H 33.466  9.462 18.740 1.00 . A A . 16 ASN HB3  1 1 
       10 4634 1 1 16 ASN HD21 H 33.938 11.266 21.741 1.00 . A A . 16 ASN HD21 1 1 
       10 4635 1 1 16 ASN HD22 H 35.296 10.372 22.339 1.00 . A A . 16 ASN HD22 1 1 
       10 4636 1 1 16 ASN N    N 32.889 12.025 17.904 1.00 . A A . 16 ASN N    1 1 
       10 4637 1 1 16 ASN ND2  N 34.633 10.559 21.613 1.00 . A A . 16 ASN ND2  1 1 
       10 4638 1 1 16 ASN O    O 36.314 11.679 18.200 1.00 . A A . 16 ASN O    1 1 
       10 4639 1 1 16 ASN OD1  O 35.491  8.988 20.246 1.00 . A A . 16 ASN OD1  1 1 
       10 4640 1 1 17 ALA C    C 36.676 11.386 15.260 1.00 . A A . 17 ALA C    1 1 
       10 4641 1 1 17 ALA CA   C 36.033 10.150 15.894 1.00 . A A . 17 ALA CA   1 1 
       10 4642 1 1 17 ALA CB   C 35.491  9.175 14.848 1.00 . A A . 17 ALA CB   1 1 
       10 4643 1 1 17 ALA H    H 34.041 10.287 16.484 1.00 . A A . 17 ALA H    1 1 
       10 4644 1 1 17 ALA HA   H 36.777  9.636 16.502 1.00 . A A . 17 ALA HA   1 1 
       10 4645 1 1 17 ALA HB1  H 35.071  8.302 15.348 1.00 . A A . 17 ALA HB1  1 1 
       10 4646 1 1 17 ALA HB2  H 34.713  9.666 14.262 1.00 . A A . 17 ALA HB2  1 1 
       10 4647 1 1 17 ALA HB3  H 36.299  8.862 14.189 1.00 . A A . 17 ALA HB3  1 1 
       10 4648 1 1 17 ALA N    N 34.955 10.568 16.773 1.00 . A A . 17 ALA N    1 1 
       10 4649 1 1 17 ALA O    O 37.896 11.447 15.111 1.00 . A A . 17 ALA O    1 1 
       10 4650 1 1 18 LEU C    C 37.190 14.343 15.119 1.00 . A A . 18 LEU C    1 1 
       10 4651 1 1 18 LEU CA   C 36.285 13.523 14.197 1.00 . A A . 18 LEU CA   1 1 
       10 4652 1 1 18 LEU CB   C 35.095 14.310 13.644 1.00 . A A . 18 LEU CB   1 1 
       10 4653 1 1 18 LEU CD1  C 36.301 15.343 11.685 1.00 . A A . 18 LEU CD1  1 1 
       10 4654 1 1 18 LEU CD2  C 34.163 16.388 12.562 1.00 . A A . 18 LEU CD2  1 1 
       10 4655 1 1 18 LEU CG   C 35.434 15.613 12.916 1.00 . A A . 18 LEU CG   1 1 
       10 4656 1 1 18 LEU H    H 34.845 12.310 15.090 1.00 . A A . 18 LEU H    1 1 
       10 4657 1 1 18 LEU HA   H 36.874 13.187 13.344 1.00 . A A . 18 LEU HA   1 1 
       10 4658 1 1 18 LEU HB2  H 34.546 13.665 12.959 1.00 . A A . 18 LEU HB2  1 1 
       10 4659 1 1 18 LEU HB3  H 34.423 14.543 14.470 1.00 . A A . 18 LEU HB3  1 1 
       10 4660 1 1 18 LEU HD11 H 36.410 16.261 11.108 1.00 . A A . 18 LEU HD11 1 1 
       10 4661 1 1 18 LEU HD12 H 37.284 14.995 12.003 1.00 . A A . 18 LEU HD12 1 1 
       10 4662 1 1 18 LEU HD13 H 35.827 14.580 11.066 1.00 . A A . 18 LEU HD13 1 1 
       10 4663 1 1 18 LEU HD21 H 34.433 17.319 12.062 1.00 . A A . 18 LEU HD21 1 1 
       10 4664 1 1 18 LEU HD22 H 33.542 15.787 11.899 1.00 . A A . 18 LEU HD22 1 1 
       10 4665 1 1 18 LEU HD23 H 33.610 16.613 13.474 1.00 . A A . 18 LEU HD23 1 1 
       10 4666 1 1 18 LEU HG   H 36.017 16.240 13.590 1.00 . A A . 18 LEU HG   1 1 
       10 4667 1 1 18 LEU N    N 35.828 12.339 14.904 1.00 . A A . 18 LEU N    1 1 
       10 4668 1 1 18 LEU O    O 38.191 14.902 14.675 1.00 . A A . 18 LEU O    1 1 
       10 4669 1 1 19 LYS C    C 38.922 14.508 17.582 1.00 . A A . 19 LYS C    1 1 
       10 4670 1 1 19 LYS CA   C 37.552 15.156 17.368 1.00 . A A . 19 LYS CA   1 1 
       10 4671 1 1 19 LYS CB   C 36.740 15.314 18.655 1.00 . A A . 19 LYS CB   1 1 
       10 4672 1 1 19 LYS CD   C 36.576 16.515 20.866 1.00 . A A . 19 LYS CD   1 1 
       10 4673 1 1 19 LYS CE   C 37.307 17.402 21.876 1.00 . A A . 19 LYS CE   1 1 
       10 4674 1 1 19 LYS CG   C 37.450 16.244 19.641 1.00 . A A . 19 LYS CG   1 1 
       10 4675 1 1 19 LYS H    H 36.002 13.912 16.744 1.00 . A A . 19 LYS H    1 1 
       10 4676 1 1 19 LYS HA   H 37.702 16.154 16.956 1.00 . A A . 19 LYS HA   1 1 
       10 4677 1 1 19 LYS HB2  H 35.753 15.713 18.419 1.00 . A A . 19 LYS HB2  1 1 
       10 4678 1 1 19 LYS HB3  H 36.587 14.338 19.115 1.00 . A A . 19 LYS HB3  1 1 
       10 4679 1 1 19 LYS HD2  H 35.649 16.999 20.557 1.00 . A A . 19 LYS HD2  1 1 
       10 4680 1 1 19 LYS HD3  H 36.301 15.572 21.337 1.00 . A A . 19 LYS HD3  1 1 
       10 4681 1 1 19 LYS HE2  H 38.199 16.892 22.237 1.00 . A A . 19 LYS HE2  1 1 
       10 4682 1 1 19 LYS HE3  H 37.637 18.320 21.392 1.00 . A A . 19 LYS HE3  1 1 
       10 4683 1 1 19 LYS HG2  H 38.393 15.796 19.954 1.00 . A A . 19 LYS HG2  1 1 
       10 4684 1 1 19 LYS HG3  H 37.693 17.186 19.148 1.00 . A A . 19 LYS HG3  1 1 
       10 4685 1 1 19 LYS HZ1  H 36.914 18.303 23.669 1.00 . A A . 19 LYS HZ1  1 1 
       10 4686 1 1 19 LYS HZ2  H 35.615 18.218 22.682 1.00 . A A . 19 LYS HZ2  1 1 
       10 4687 1 1 19 LYS HZ3  H 36.133 16.884 23.468 1.00 . A A . 19 LYS HZ3  1 1 
       10 4688 1 1 19 LYS N    N 36.806 14.388 16.386 1.00 . A A . 19 LYS N    1 1 
       10 4689 1 1 19 LYS NZ   N 36.420 17.728 23.016 1.00 . A A . 19 LYS NZ   1 1 
       10 4690 1 1 19 LYS O    O 39.925 15.204 17.731 1.00 . A A . 19 LYS O    1 1 
       10 4691 1 1 20 LYS C    C 41.078 12.673 16.584 1.00 . A A . 20 LYS C    1 1 
       10 4692 1 1 20 LYS CA   C 40.151 12.434 17.778 1.00 . A A . 20 LYS CA   1 1 
       10 4693 1 1 20 LYS CB   C 39.845 10.956 18.032 1.00 . A A . 20 LYS CB   1 1 
       10 4694 1 1 20 LYS CD   C 38.786  9.322 19.633 1.00 . A A . 20 LYS CD   1 1 
       10 4695 1 1 20 LYS CE   C 38.491  9.027 21.105 1.00 . A A . 20 LYS CE   1 1 
       10 4696 1 1 20 LYS CG   C 39.331 10.740 19.456 1.00 . A A . 20 LYS CG   1 1 
       10 4697 1 1 20 LYS H    H 38.100 12.625 17.466 1.00 . A A . 20 LYS H    1 1 
       10 4698 1 1 20 LYS HA   H 40.634 12.821 18.675 1.00 . A A . 20 LYS HA   1 1 
       10 4699 1 1 20 LYS HB2  H 39.101 10.607 17.316 1.00 . A A . 20 LYS HB2  1 1 
       10 4700 1 1 20 LYS HB3  H 40.744 10.362 17.871 1.00 . A A . 20 LYS HB3  1 1 
       10 4701 1 1 20 LYS HD2  H 37.877  9.201 19.045 1.00 . A A . 20 LYS HD2  1 1 
       10 4702 1 1 20 LYS HD3  H 39.510  8.601 19.253 1.00 . A A . 20 LYS HD3  1 1 
       10 4703 1 1 20 LYS HE2  H 39.416  9.048 21.680 1.00 . A A . 20 LYS HE2  1 1 
       10 4704 1 1 20 LYS HE3  H 37.844  9.803 21.515 1.00 . A A . 20 LYS HE3  1 1 
       10 4705 1 1 20 LYS HG2  H 40.137 10.915 20.168 1.00 . A A . 20 LYS HG2  1 1 
       10 4706 1 1 20 LYS HG3  H 38.547 11.465 19.678 1.00 . A A . 20 LYS HG3  1 1 
       10 4707 1 1 20 LYS HZ1  H 38.414  7.004 20.827 1.00 . A A . 20 LYS HZ1  1 1 
       10 4708 1 1 20 LYS HZ2  H 37.720  7.497 22.221 1.00 . A A . 20 LYS HZ2  1 1 
       10 4709 1 1 20 LYS HZ3  H 36.948  7.722 20.799 1.00 . A A . 20 LYS HZ3  1 1 
       10 4710 1 1 20 LYS N    N 38.920 13.183 17.587 1.00 . A A . 20 LYS N    1 1 
       10 4711 1 1 20 LYS NZ   N 37.841  7.705 21.250 1.00 . A A . 20 LYS NZ   1 1 
       10 4712 1 1 20 LYS O    O 42.294 12.769 16.749 1.00 . A A . 20 LYS O    1 1 
       10 4713 1 1 21 LYS C    C 41.735 14.306 14.017 1.00 . A A . 21 LYS C    1 1 
       10 4714 1 1 21 LYS CA   C 41.232 12.870 14.179 1.00 . A A . 21 LYS CA   1 1 
       10 4715 1 1 21 LYS CB   C 40.405 12.371 12.993 1.00 . A A . 21 LYS CB   1 1 
       10 4716 1 1 21 LYS CD   C 41.410 10.137 12.390 1.00 . A A . 21 LYS CD   1 1 
       10 4717 1 1 21 LYS CE   C 41.250  8.619 12.476 1.00 . A A . 21 LYS CE   1 1 
       10 4718 1 1 21 LYS CG   C 40.228 10.851 13.048 1.00 . A A . 21 LYS CG   1 1 
       10 4719 1 1 21 LYS H    H 39.476 12.766 15.295 1.00 . A A . 21 LYS H    1 1 
       10 4720 1 1 21 LYS HA   H 42.094 12.210 14.271 1.00 . A A . 21 LYS HA   1 1 
       10 4721 1 1 21 LYS HB2  H 39.427 12.854 12.996 1.00 . A A . 21 LYS HB2  1 1 
       10 4722 1 1 21 LYS HB3  H 40.894 12.650 12.060 1.00 . A A . 21 LYS HB3  1 1 
       10 4723 1 1 21 LYS HD2  H 41.487 10.440 11.346 1.00 . A A . 21 LYS HD2  1 1 
       10 4724 1 1 21 LYS HD3  H 42.338 10.438 12.878 1.00 . A A . 21 LYS HD3  1 1 
       10 4725 1 1 21 LYS HE2  H 41.151  8.316 13.518 1.00 . A A . 21 LYS HE2  1 1 
       10 4726 1 1 21 LYS HE3  H 40.335  8.314 11.967 1.00 . A A . 21 LYS HE3  1 1 
       10 4727 1 1 21 LYS HG2  H 40.136 10.531 14.086 1.00 . A A . 21 LYS HG2  1 1 
       10 4728 1 1 21 LYS HG3  H 39.302 10.571 12.544 1.00 . A A . 21 LYS HG3  1 1 
       10 4729 1 1 21 LYS HZ1  H 42.489  8.207 10.904 1.00 . A A . 21 LYS HZ1  1 1 
       10 4730 1 1 21 LYS HZ2  H 43.248  8.203 12.350 1.00 . A A . 21 LYS HZ2  1 1 
       10 4731 1 1 21 LYS HZ3  H 42.291  6.949 11.925 1.00 . A A . 21 LYS HZ3  1 1 
       10 4732 1 1 21 LYS N    N 40.469 12.764 15.411 1.00 . A A . 21 LYS N    1 1 
       10 4733 1 1 21 LYS NZ   N 42.414  7.940 11.865 1.00 . A A . 21 LYS NZ   1 1 
       10 4734 1 1 21 LYS O    O 42.861 14.527 13.575 1.00 . A A . 21 LYS O    1 1 
       10 4735 1 1 22 LEU C    C 41.907 17.293 15.194 1.00 . A A . 22 LEU C    1 1 
       10 4736 1 1 22 LEU CA   C 41.110 16.642 14.062 1.00 . A A . 22 LEU CA   1 1 
       10 4737 1 1 22 LEU CB   C 39.790 17.350 13.753 1.00 . A A . 22 LEU CB   1 1 
       10 4738 1 1 22 LEU CD1  C 40.613 19.016 12.047 1.00 . A A . 22 LEU CD1  1 1 
       10 4739 1 1 22 LEU CD2  C 38.515 19.496 13.390 1.00 . A A . 22 LEU CD2  1 1 
       10 4740 1 1 22 LEU CG   C 39.893 18.832 13.385 1.00 . A A . 22 LEU CG   1 1 
       10 4741 1 1 22 LEU H    H 40.032 15.064 14.891 1.00 . A A . 22 LEU H    1 1 
       10 4742 1 1 22 LEU HA   H 41.712 16.671 13.154 1.00 . A A . 22 LEU HA   1 1 
       10 4743 1 1 22 LEU HB2  H 39.303 16.826 12.931 1.00 . A A . 22 LEU HB2  1 1 
       10 4744 1 1 22 LEU HB3  H 39.138 17.257 14.621 1.00 . A A . 22 LEU HB3  1 1 
       10 4745 1 1 22 LEU HD11 H 40.569 20.064 11.752 1.00 . A A . 22 LEU HD11 1 1 
       10 4746 1 1 22 LEU HD12 H 41.654 18.710 12.150 1.00 . A A . 22 LEU HD12 1 1 
       10 4747 1 1 22 LEU HD13 H 40.128 18.404 11.287 1.00 . A A . 22 LEU HD13 1 1 
       10 4748 1 1 22 LEU HD21 H 38.074 19.410 14.383 1.00 . A A . 22 LEU HD21 1 1 
       10 4749 1 1 22 LEU HD22 H 38.618 20.549 13.128 1.00 . A A . 22 LEU HD22 1 1 
       10 4750 1 1 22 LEU HD23 H 37.871 19.002 12.663 1.00 . A A . 22 LEU HD23 1 1 
       10 4751 1 1 22 LEU HG   H 40.495 19.331 14.145 1.00 . A A . 22 LEU HG   1 1 
       10 4752 1 1 22 LEU N    N 40.875 15.244 14.384 1.00 . A A . 22 LEU N    1 1 
       10 4753 1 1 22 LEU O    O 43.045 17.714 14.993 1.00 . A A . 22 LEU O    1 1 
       10 4754 1 1 23 LYS C    C 42.829 17.284 18.230 1.00 . A A . 23 LYS C    1 1 
       10 4755 1 1 23 LYS CA   C 41.819 18.136 17.460 1.00 . A A . 23 LYS CA   1 1 
       10 4756 1 1 23 LYS CB   C 40.690 18.690 18.330 1.00 . A A . 23 LYS CB   1 1 
       10 4757 1 1 23 LYS CD   C 38.811 20.369 18.418 1.00 . A A . 23 LYS CD   1 1 
       10 4758 1 1 23 LYS CE   C 37.862 21.245 17.597 1.00 . A A . 23 LYS CE   1 1 
       10 4759 1 1 23 LYS CG   C 39.744 19.568 17.509 1.00 . A A . 23 LYS CG   1 1 
       10 4760 1 1 23 LYS H    H 40.414 16.893 16.553 1.00 . A A . 23 LYS H    1 1 
       10 4761 1 1 23 LYS HA   H 42.344 18.989 17.030 1.00 . A A . 23 LYS HA   1 1 
       10 4762 1 1 23 LYS HB2  H 40.132 17.866 18.776 1.00 . A A . 23 LYS HB2  1 1 
       10 4763 1 1 23 LYS HB3  H 41.110 19.271 19.151 1.00 . A A . 23 LYS HB3  1 1 
       10 4764 1 1 23 LYS HD2  H 38.233 19.689 19.044 1.00 . A A . 23 LYS HD2  1 1 
       10 4765 1 1 23 LYS HD3  H 39.400 20.996 19.089 1.00 . A A . 23 LYS HD3  1 1 
       10 4766 1 1 23 LYS HE2  H 38.437 21.882 16.924 1.00 . A A . 23 LYS HE2  1 1 
       10 4767 1 1 23 LYS HE3  H 37.226 20.616 16.974 1.00 . A A . 23 LYS HE3  1 1 
       10 4768 1 1 23 LYS HG2  H 40.324 20.249 16.886 1.00 . A A . 23 LYS HG2  1 1 
       10 4769 1 1 23 LYS HG3  H 39.154 18.945 16.836 1.00 . A A . 23 LYS HG3  1 1 
       10 4770 1 1 23 LYS HZ1  H 37.614 22.674 19.036 1.00 . A A . 23 LYS HZ1  1 1 
       10 4771 1 1 23 LYS HZ2  H 36.409 22.641 17.935 1.00 . A A . 23 LYS HZ2  1 1 
       10 4772 1 1 23 LYS HZ3  H 36.491 21.491 19.092 1.00 . A A . 23 LYS HZ3  1 1 
       10 4773 1 1 23 LYS N    N 41.277 17.359 16.358 1.00 . A A . 23 LYS N    1 1 
       10 4774 1 1 23 LYS NZ   N 37.026 22.081 18.487 1.00 . A A . 23 LYS NZ   1 1 
       10 4775 1 1 23 LYS O    O 43.780 17.810 18.805 1.00 . A A . 23 LYS O    1 1 
       10 4776 1 1 24 GLY C    C 42.924 15.168 20.514 1.00 . A A . 24 GLY C    1 1 
       10 4777 1 1 24 GLY CA   C 43.355 15.070 19.050 1.00 . A A . 24 GLY CA   1 1 
       10 4778 1 1 24 GLY H    H 41.883 15.548 17.656 1.00 . A A . 24 GLY H    1 1 
       10 4779 1 1 24 GLY HA2  H 43.221 14.048 18.695 1.00 . A A . 24 GLY HA2  1 1 
       10 4780 1 1 24 GLY HA3  H 44.417 15.300 18.963 1.00 . A A . 24 GLY HA3  1 1 
       10 4781 1 1 24 GLY N    N 42.587 15.981 18.219 1.00 . A A . 24 GLY N    1 1 
       10 4782 1 1 24 GLY O    O 43.765 15.259 21.408 1.00 . A A . 24 GLY O    1 1 
       10 4783 1 1 25 GLU C    C 41.591 16.528 22.735 1.00 . A A . 25 GLU C    1 1 
       10 4784 1 1 25 GLU CA   C 41.061 15.265 22.053 1.00 . A A . 25 GLU CA   1 1 
       10 4785 1 1 25 GLU CB   C 41.368 14.021 22.889 1.00 . A A . 25 GLU CB   1 1 
       10 4786 1 1 25 GLU CD   C 40.977 11.541 23.126 1.00 . A A . 25 GLU CD   1 1 
       10 4787 1 1 25 GLU CG   C 40.830 12.759 22.211 1.00 . A A . 25 GLU CG   1 1 
       10 4788 1 1 25 GLU H    H 40.938 15.045 19.985 1.00 . A A . 25 GLU H    1 1 
       10 4789 1 1 25 GLU HA   H 39.982 15.345 21.914 1.00 . A A . 25 GLU HA   1 1 
       10 4790 1 1 25 GLU HB2  H 42.446 13.931 23.031 1.00 . A A . 25 GLU HB2  1 1 
       10 4791 1 1 25 GLU HB3  H 40.924 14.124 23.879 1.00 . A A . 25 GLU HB3  1 1 
       10 4792 1 1 25 GLU HG2  H 39.781 12.900 21.954 1.00 . A A . 25 GLU HG2  1 1 
       10 4793 1 1 25 GLU HG3  H 41.367 12.586 21.279 1.00 . A A . 25 GLU HG3  1 1 
       10 4794 1 1 25 GLU N    N 41.615 15.144 20.715 1.00 . A A . 25 GLU N    1 1 
       10 4795 1 1 25 GLU O    O 42.450 16.451 23.612 1.00 . A A . 25 GLU O    1 1 
       10 4796 1 1 25 GLU OE1  O 42.058 10.916 23.069 1.00 . A A . 25 GLU OE1  1 1 
       10 4797 1 1 25 GLU OE2  O 40.005 11.262 23.860 1.00 . A A . 25 GLU OE2  1 1 
       10 4798 1 1 26 LYS C    C 40.525 20.034 22.434 1.00 . A A . 26 LYS C    1 1 
       10 4799 1 1 26 LYS CA   C 41.544 18.946 22.782 1.00 . A A . 26 LYS CA   1 1 
       10 4800 1 1 26 LYS CB   C 42.946 19.221 22.238 1.00 . A A . 26 LYS CB   1 1 
       10 4801 1 1 26 LYS CD   C 44.986 20.693 22.423 1.00 . A A . 26 LYS CD   1 1 
       10 4802 1 1 26 LYS CE   C 45.561 21.983 23.010 1.00 . A A . 26 LYS CE   1 1 
       10 4803 1 1 26 LYS CG   C 43.527 20.503 22.840 1.00 . A A . 26 LYS CG   1 1 
       10 4804 1 1 26 LYS H    H 40.305 17.713 21.648 1.00 . A A . 26 LYS H    1 1 
       10 4805 1 1 26 LYS HA   H 41.625 18.883 23.867 1.00 . A A . 26 LYS HA   1 1 
       10 4806 1 1 26 LYS HB2  H 43.601 18.379 22.467 1.00 . A A . 26 LYS HB2  1 1 
       10 4807 1 1 26 LYS HB3  H 42.910 19.309 21.152 1.00 . A A . 26 LYS HB3  1 1 
       10 4808 1 1 26 LYS HD2  H 45.578 19.841 22.759 1.00 . A A . 26 LYS HD2  1 1 
       10 4809 1 1 26 LYS HD3  H 45.056 20.721 21.335 1.00 . A A . 26 LYS HD3  1 1 
       10 4810 1 1 26 LYS HE2  H 44.974 22.838 22.670 1.00 . A A . 26 LYS HE2  1 1 
       10 4811 1 1 26 LYS HE3  H 45.487 21.960 24.098 1.00 . A A . 26 LYS HE3  1 1 
       10 4812 1 1 26 LYS HG2  H 42.936 21.360 22.514 1.00 . A A . 26 LYS HG2  1 1 
       10 4813 1 1 26 LYS HG3  H 43.457 20.462 23.927 1.00 . A A . 26 LYS HG3  1 1 
       10 4814 1 1 26 LYS HZ1  H 47.033 22.195 21.608 1.00 . A A . 26 LYS HZ1  1 1 
       10 4815 1 1 26 LYS HZ2  H 47.333 23.000 22.997 1.00 . A A . 26 LYS HZ2  1 1 
       10 4816 1 1 26 LYS HZ3  H 47.511 21.378 22.939 1.00 . A A . 26 LYS HZ3  1 1 
       10 4817 1 1 26 LYS N    N 41.056 17.663 22.307 1.00 . A A . 26 LYS N    1 1 
       10 4818 1 1 26 LYS NZ   N 46.974 22.153 22.606 1.00 . A A . 26 LYS NZ   1 1 
       10 4819 1 1 26 LYS O    O 39.865 19.938 21.426 1.00 . A A . 26 LYS O    1 1 
       10 4820 1 1 26 LYS OXT  O 40.464 20.999 23.291 1.00 . A A . 26 LYS OXT  1 1 
       11 4821 1 1  1 SER C    C 10.823  0.859 17.823 1.00 . A A .  1 SER C    1 1 
       11 4822 1 1  1 SER CA   C  9.460  1.034 18.496 1.00 . A A .  1 SER CA   1 1 
       11 4823 1 1  1 SER CB   C  9.541  2.099 19.591 1.00 . A A .  1 SER CB   1 1 
       11 4824 1 1  1 SER H1   H  9.735 -0.857 19.327 1.00 . A A .  1 SER H1   1 1 
       11 4825 1 1  1 SER HA   H  8.706  1.322 17.764 1.00 . A A .  1 SER HA   1 1 
       11 4826 1 1  1 SER HB2  H 10.278  1.798 20.336 1.00 . A A .  1 SER HB2  1 1 
       11 4827 1 1  1 SER HB3  H  9.890  3.036 19.159 1.00 . A A .  1 SER HB3  1 1 
       11 4828 1 1  1 SER HG   H  8.363  3.026 20.917 1.00 . A A .  1 SER HG   1 1 
       11 4829 1 1  1 SER N    N  9.007 -0.237 19.036 1.00 . A A .  1 SER N    1 1 
       11 4830 1 1  1 SER O    O 11.567 -0.064 18.151 1.00 . A A .  1 SER O    1 1 
       11 4831 1 1  1 SER OG   O  8.283  2.309 20.226 1.00 . A A .  1 SER OG   1 1 
       11 4832 1 1  2 MET C    C 13.037  3.089 16.146 1.00 . A A .  2 MET C    1 1 
       11 4833 1 1  2 MET CA   C 12.366  1.715 16.169 1.00 . A A .  2 MET CA   1 1 
       11 4834 1 1  2 MET CB   C 12.111  1.247 14.734 1.00 . A A .  2 MET CB   1 1 
       11 4835 1 1  2 MET CE   C 10.791 -2.400 13.313 1.00 . A A .  2 MET CE   1 1 
       11 4836 1 1  2 MET CG   C 11.560 -0.179 14.712 1.00 . A A .  2 MET CG   1 1 
       11 4837 1 1  2 MET H    H 10.499  2.510 16.637 1.00 . A A .  2 MET H    1 1 
       11 4838 1 1  2 MET HA   H 12.992  1.006 16.711 1.00 . A A .  2 MET HA   1 1 
       11 4839 1 1  2 MET HB2  H 11.404  1.921 14.250 1.00 . A A .  2 MET HB2  1 1 
       11 4840 1 1  2 MET HB3  H 13.037  1.293 14.163 1.00 . A A .  2 MET HB3  1 1 
       11 4841 1 1  2 MET HE1  H  9.828 -2.323 13.820 1.00 . A A .  2 MET HE1  1 1 
       11 4842 1 1  2 MET HE2  H 10.659 -2.909 12.358 1.00 . A A .  2 MET HE2  1 1 
       11 4843 1 1  2 MET HE3  H 11.484 -2.967 13.935 1.00 . A A .  2 MET HE3  1 1 
       11 4844 1 1  2 MET HG2  H 12.207 -0.838 15.292 1.00 . A A .  2 MET HG2  1 1 
       11 4845 1 1  2 MET HG3  H 10.577 -0.207 15.182 1.00 . A A .  2 MET HG3  1 1 
       11 4846 1 1  2 MET N    N 11.109  1.760 16.895 1.00 . A A .  2 MET N    1 1 
       11 4847 1 1  2 MET O    O 12.415  4.093 16.490 1.00 . A A .  2 MET O    1 1 
       11 4848 1 1  2 MET SD   S 11.448 -0.765 13.030 1.00 . A A .  2 MET SD   1 1 
       11 4849 1 1  3 TRP C    C 15.103  5.004 16.971 1.00 . A A .  3 TRP C    1 1 
       11 4850 1 1  3 TRP CA   C 15.038  4.333 15.597 1.00 . A A .  3 TRP CA   1 1 
       11 4851 1 1  3 TRP CB   C 14.410  5.226 14.525 1.00 . A A .  3 TRP CB   1 1 
       11 4852 1 1  3 TRP CD1  C 12.452  4.644 12.947 1.00 . A A .  3 TRP CD1  1 1 
       11 4853 1 1  3 TRP CD2  C 14.232  3.359 12.645 1.00 . A A .  3 TRP CD2  1 1 
       11 4854 1 1  3 TRP CE2  C 13.268  2.947 11.748 1.00 . A A .  3 TRP CE2  1 1 
       11 4855 1 1  3 TRP CE3  C 15.491  2.736 12.706 1.00 . A A .  3 TRP CE3  1 1 
       11 4856 1 1  3 TRP CG   C 13.695  4.456 13.414 1.00 . A A .  3 TRP CG   1 1 
       11 4857 1 1  3 TRP CH2  C 14.709  1.260 10.885 1.00 . A A .  3 TRP CH2  1 1 
       11 4858 1 1  3 TRP CZ2  C 13.462  1.897 10.842 1.00 . A A .  3 TRP CZ2  1 1 
       11 4859 1 1  3 TRP CZ3  C 15.669  1.687 11.795 1.00 . A A .  3 TRP CZ3  1 1 
       11 4860 1 1  3 TRP H    H 14.812  2.264 15.507 1.00 . A A .  3 TRP H    1 1 
       11 4861 1 1  3 TRP HA   H 16.042  4.085 15.255 1.00 . A A .  3 TRP HA   1 1 
       11 4862 1 1  3 TRP HB2  H 13.698  5.901 15.001 1.00 . A A .  3 TRP HB2  1 1 
       11 4863 1 1  3 TRP HB3  H 15.189  5.845 14.081 1.00 . A A .  3 TRP HB3  1 1 
       11 4864 1 1  3 TRP HD1  H 11.767  5.405 13.318 1.00 . A A .  3 TRP HD1  1 1 
       11 4865 1 1  3 TRP HE1  H 11.212  3.693 11.389 1.00 . A A .  3 TRP HE1  1 1 
       11 4866 1 1  3 TRP HE3  H 16.268  3.043 13.405 1.00 . A A .  3 TRP HE3  1 1 
       11 4867 1 1  3 TRP HH2  H 14.926  0.435 10.207 1.00 . A A .  3 TRP HH2  1 1 
       11 4868 1 1  3 TRP HZ2  H 12.685  1.590 10.143 1.00 . A A .  3 TRP HZ2  1 1 
       11 4869 1 1  3 TRP HZ3  H 16.628  1.170 11.799 1.00 . A A .  3 TRP HZ3  1 1 
       11 4870 1 1  3 TRP N    N 14.298  3.090 15.738 1.00 . A A .  3 TRP N    1 1 
       11 4871 1 1  3 TRP NE1  N 12.152  3.754 11.937 1.00 . A A .  3 TRP NE1  1 1 
       11 4872 1 1  3 TRP O    O 14.545  6.082 17.167 1.00 . A A .  3 TRP O    1 1 
       11 4873 1 1  4 SER C    C 17.064  5.838 19.334 1.00 . A A .  4 SER C    1 1 
       11 4874 1 1  4 SER CA   C 15.909  4.840 19.246 1.00 . A A .  4 SER CA   1 1 
       11 4875 1 1  4 SER CB   C 16.119  3.695 20.240 1.00 . A A .  4 SER CB   1 1 
       11 4876 1 1  4 SER H    H 16.257  3.469 17.715 1.00 . A A .  4 SER H    1 1 
       11 4877 1 1  4 SER HA   H 14.960  5.333 19.456 1.00 . A A .  4 SER HA   1 1 
       11 4878 1 1  4 SER HB2  H 15.365  2.926 20.072 1.00 . A A .  4 SER HB2  1 1 
       11 4879 1 1  4 SER HB3  H 17.090  3.235 20.063 1.00 . A A .  4 SER HB3  1 1 
       11 4880 1 1  4 SER HG   H 16.781  4.795 21.776 1.00 . A A .  4 SER HG   1 1 
       11 4881 1 1  4 SER N    N 15.789  4.337 17.887 1.00 . A A .  4 SER N    1 1 
       11 4882 1 1  4 SER O    O 17.171  6.586 20.306 1.00 . A A .  4 SER O    1 1 
       11 4883 1 1  4 SER OG   O 16.046  4.143 21.591 1.00 . A A .  4 SER OG   1 1 
       11 4884 1 1  5 GLY C    C 19.639  6.736 16.828 1.00 . A A .  5 GLY C    1 1 
       11 4885 1 1  5 GLY CA   C 18.999  6.765 18.219 1.00 . A A .  5 GLY CA   1 1 
       11 4886 1 1  5 GLY H    H 17.836  5.175 17.544 1.00 . A A .  5 GLY H    1 1 
       11 4887 1 1  5 GLY HA2  H 18.638  7.770 18.436 1.00 . A A .  5 GLY HA2  1 1 
       11 4888 1 1  5 GLY HA3  H 19.749  6.527 18.973 1.00 . A A .  5 GLY HA3  1 1 
       11 4889 1 1  5 GLY N    N 17.900  5.820 18.306 1.00 . A A .  5 GLY N    1 1 
       11 4890 1 1  5 GLY O    O 20.861  6.767 16.704 1.00 . A A .  5 GLY O    1 1 
       11 4891 1 1  6 MET C    C 19.784  7.990 13.998 1.00 . A A .  6 MET C    1 1 
       11 4892 1 1  6 MET CA   C 19.247  6.628 14.444 1.00 . A A .  6 MET CA   1 1 
       11 4893 1 1  6 MET CB   C 18.095  6.209 13.529 1.00 . A A .  6 MET CB   1 1 
       11 4894 1 1  6 MET CE   C 18.064  5.336  9.492 1.00 . A A .  6 MET CE   1 1 
       11 4895 1 1  6 MET CG   C 18.581  6.011 12.092 1.00 . A A .  6 MET CG   1 1 
       11 4896 1 1  6 MET H    H 17.788  6.663 15.930 1.00 . A A .  6 MET H    1 1 
       11 4897 1 1  6 MET HA   H 20.052  5.892 14.434 1.00 . A A .  6 MET HA   1 1 
       11 4898 1 1  6 MET HB2  H 17.652  5.284 13.899 1.00 . A A .  6 MET HB2  1 1 
       11 4899 1 1  6 MET HB3  H 17.313  6.968 13.552 1.00 . A A .  6 MET HB3  1 1 
       11 4900 1 1  6 MET HE1  H 18.362  6.348  9.221 1.00 . A A .  6 MET HE1  1 1 
       11 4901 1 1  6 MET HE2  H 18.946  4.698  9.542 1.00 . A A .  6 MET HE2  1 1 
       11 4902 1 1  6 MET HE3  H 17.375  4.946  8.743 1.00 . A A .  6 MET HE3  1 1 
       11 4903 1 1  6 MET HG2  H 18.927  6.959 11.683 1.00 . A A .  6 MET HG2  1 1 
       11 4904 1 1  6 MET HG3  H 19.430  5.327 12.078 1.00 . A A .  6 MET HG3  1 1 
       11 4905 1 1  6 MET N    N 18.782  6.677 15.820 1.00 . A A .  6 MET N    1 1 
       11 4906 1 1  6 MET O    O 19.132  9.014 14.197 1.00 . A A .  6 MET O    1 1 
       11 4907 1 1  6 MET SD   S 17.258  5.360 11.085 1.00 . A A .  6 MET SD   1 1 
       11 4908 1 1  7 TRP C    C 21.759 10.112 14.149 1.00 . A A .  7 TRP C    1 1 
       11 4909 1 1  7 TRP CA   C 21.608  9.179 12.946 1.00 . A A .  7 TRP CA   1 1 
       11 4910 1 1  7 TRP CB   C 20.827  9.810 11.793 1.00 . A A .  7 TRP CB   1 1 
       11 4911 1 1  7 TRP CD1  C 22.873 11.202 11.058 1.00 . A A .  7 TRP CD1  1 1 
       11 4912 1 1  7 TRP CD2  C 20.945 12.053 10.375 1.00 . A A .  7 TRP CD2  1 1 
       11 4913 1 1  7 TRP CE2  C 21.948 12.884  9.920 1.00 . A A .  7 TRP CE2  1 1 
       11 4914 1 1  7 TRP CE3  C 19.592 12.322 10.105 1.00 . A A .  7 TRP CE3  1 1 
       11 4915 1 1  7 TRP CG   C 21.553 10.970 11.109 1.00 . A A .  7 TRP CG   1 1 
       11 4916 1 1  7 TRP CH2  C 20.362 14.327  8.885 1.00 . A A .  7 TRP CH2  1 1 
       11 4917 1 1  7 TRP CZ2  C 21.704 14.039  9.166 1.00 . A A .  7 TRP CZ2  1 1 
       11 4918 1 1  7 TRP CZ3  C 19.365 13.479  9.351 1.00 . A A .  7 TRP CZ3  1 1 
       11 4919 1 1  7 TRP H    H 21.485  7.119 13.233 1.00 . A A .  7 TRP H    1 1 
       11 4920 1 1  7 TRP HA   H 22.590  8.913 12.555 1.00 . A A .  7 TRP HA   1 1 
       11 4921 1 1  7 TRP HB2  H 20.609  9.042 11.051 1.00 . A A .  7 TRP HB2  1 1 
       11 4922 1 1  7 TRP HB3  H 19.868 10.169 12.170 1.00 . A A .  7 TRP HB3  1 1 
       11 4923 1 1  7 TRP HD1  H 23.626 10.562 11.519 1.00 . A A .  7 TRP HD1  1 1 
       11 4924 1 1  7 TRP HE1  H 24.148 12.762 10.158 1.00 . A A .  7 TRP HE1  1 1 
       11 4925 1 1  7 TRP HE3  H 18.782 11.681 10.453 1.00 . A A .  7 TRP HE3  1 1 
       11 4926 1 1  7 TRP HH2  H 20.103 15.211  8.303 1.00 . A A .  7 TRP HH2  1 1 
       11 4927 1 1  7 TRP HZ2  H 22.514 14.680  8.818 1.00 . A A .  7 TRP HZ2  1 1 
       11 4928 1 1  7 TRP HZ3  H 18.331 13.735  9.113 1.00 . A A .  7 TRP HZ3  1 1 
       11 4929 1 1  7 TRP N    N 20.968  7.957 13.403 1.00 . A A .  7 TRP N    1 1 
       11 4930 1 1  7 TRP NE1  N 23.157 12.350 10.348 1.00 . A A .  7 TRP NE1  1 1 
       11 4931 1 1  7 TRP O    O 21.582 11.323 14.025 1.00 . A A .  7 TRP O    1 1 
       11 4932 1 1  8 ARG C    C 23.401  9.638 17.346 1.00 . A A .  8 ARG C    1 1 
       11 4933 1 1  8 ARG CA   C 22.299 10.281 16.500 1.00 . A A .  8 ARG CA   1 1 
       11 4934 1 1  8 ARG CB   C 21.017 10.370 17.328 1.00 . A A .  8 ARG CB   1 1 
       11 4935 1 1  8 ARG CD   C 19.839 11.602 19.188 1.00 . A A .  8 ARG CD   1 1 
       11 4936 1 1  8 ARG CG   C 21.176 11.365 18.479 1.00 . A A .  8 ARG CG   1 1 
       11 4937 1 1  8 ARG CZ   C 17.665 12.678 18.618 1.00 . A A .  8 ARG CZ   1 1 
       11 4938 1 1  8 ARG H    H 22.204  8.526 15.383 1.00 . A A .  8 ARG H    1 1 
       11 4939 1 1  8 ARG HA   H 22.598 11.271 16.156 1.00 . A A .  8 ARG HA   1 1 
       11 4940 1 1  8 ARG HB2  H 20.188 10.677 16.689 1.00 . A A .  8 ARG HB2  1 1 
       11 4941 1 1  8 ARG HB3  H 20.766  9.387 17.725 1.00 . A A .  8 ARG HB3  1 1 
       11 4942 1 1  8 ARG HD2  H 19.373 10.647 19.430 1.00 . A A .  8 ARG HD2  1 1 
       11 4943 1 1  8 ARG HD3  H 20.006 12.124 20.130 1.00 . A A .  8 ARG HD3  1 1 
       11 4944 1 1  8 ARG HE   H 19.311 12.749 17.461 1.00 . A A .  8 ARG HE   1 1 
       11 4945 1 1  8 ARG HG2  H 21.908 10.987 19.193 1.00 . A A .  8 ARG HG2  1 1 
       11 4946 1 1  8 ARG HG3  H 21.561 12.310 18.098 1.00 . A A .  8 ARG HG3  1 1 
       11 4947 1 1  8 ARG HH11 H 17.721 11.801 20.452 1.00 . A A .  8 ARG HH11 1 1 
       11 4948 1 1  8 ARG HH12 H 16.191 12.479 20.005 1.00 . A A .  8 ARG HH12 1 1 
       11 4949 1 1  8 ARG HH21 H 17.290 13.639 16.866 1.00 . A A .  8 ARG HH21 1 1 
       11 4950 1 1  8 ARG HH22 H 15.953 13.559 17.963 1.00 . A A .  8 ARG HH22 1 1 
       11 4951 1 1  8 ARG N    N 22.086  9.514 15.285 1.00 . A A .  8 ARG N    1 1 
       11 4952 1 1  8 ARG NE   N 18.941 12.398 18.321 1.00 . A A .  8 ARG NE   1 1 
       11 4953 1 1  8 ARG NH1  N 17.149 12.286 19.791 1.00 . A A .  8 ARG NH1  1 1 
       11 4954 1 1  8 ARG NH2  N 16.906 13.348 17.742 1.00 . A A .  8 ARG NH2  1 1 
       11 4955 1 1  8 ARG O    O 24.308 10.324 17.815 1.00 . A A .  8 ARG O    1 1 
       11 4956 1 1  9 ARG C    C 25.561  7.556 17.056 1.00 . A A .  9 ARG C    1 1 
       11 4957 1 1  9 ARG CA   C 24.388  7.542 18.038 1.00 . A A .  9 ARG CA   1 1 
       11 4958 1 1  9 ARG CB   C 23.961  6.094 18.290 1.00 . A A .  9 ARG CB   1 1 
       11 4959 1 1  9 ARG CD   C 22.748  4.528 19.851 1.00 . A A .  9 ARG CD   1 1 
       11 4960 1 1  9 ARG CG   C 23.126  5.983 19.568 1.00 . A A .  9 ARG CG   1 1 
       11 4961 1 1  9 ARG CZ   C 21.870  3.247 21.799 1.00 . A A .  9 ARG CZ   1 1 
       11 4962 1 1  9 ARG H    H 22.457  7.809 17.304 1.00 . A A .  9 ARG H    1 1 
       11 4963 1 1  9 ARG HA   H 24.656  8.025 18.978 1.00 . A A .  9 ARG HA   1 1 
       11 4964 1 1  9 ARG HB2  H 23.383  5.729 17.441 1.00 . A A .  9 ARG HB2  1 1 
       11 4965 1 1  9 ARG HB3  H 24.843  5.460 18.371 1.00 . A A .  9 ARG HB3  1 1 
       11 4966 1 1  9 ARG HD2  H 22.033  4.178 19.106 1.00 . A A .  9 ARG HD2  1 1 
       11 4967 1 1  9 ARG HD3  H 23.629  3.892 19.770 1.00 . A A .  9 ARG HD3  1 1 
       11 4968 1 1  9 ARG HE   H 21.976  5.254 21.709 1.00 . A A .  9 ARG HE   1 1 
       11 4969 1 1  9 ARG HG2  H 23.689  6.386 20.410 1.00 . A A .  9 ARG HG2  1 1 
       11 4970 1 1  9 ARG HG3  H 22.223  6.586 19.470 1.00 . A A .  9 ARG HG3  1 1 
       11 4971 1 1  9 ARG HH11 H 22.269  2.113 20.158 1.00 . A A .  9 ARG HH11 1 1 
       11 4972 1 1  9 ARG HH12 H 21.791  1.228 21.568 1.00 . A A .  9 ARG HH12 1 1 
       11 4973 1 1  9 ARG HH21 H 21.375  4.085 23.585 1.00 . A A .  9 ARG HH21 1 1 
       11 4974 1 1  9 ARG HH22 H 21.240  2.360 23.518 1.00 . A A .  9 ARG HH22 1 1 
       11 4975 1 1  9 ARG N    N 23.285  8.329 17.516 1.00 . A A .  9 ARG N    1 1 
       11 4976 1 1  9 ARG NE   N 22.163  4.412 21.205 1.00 . A A .  9 ARG NE   1 1 
       11 4977 1 1  9 ARG NH1  N 21.987  2.099 21.118 1.00 . A A .  9 ARG NH1  1 1 
       11 4978 1 1  9 ARG NH2  N 21.460  3.230 23.075 1.00 . A A .  9 ARG NH2  1 1 
       11 4979 1 1  9 ARG O    O 26.715  7.412 17.459 1.00 . A A .  9 ARG O    1 1 
       11 4980 1 1 10 LYS C    C 26.991  9.195 14.972 1.00 . A A . 10 LYS C    1 1 
       11 4981 1 1 10 LYS CA   C 26.243  7.878 14.758 1.00 . A A . 10 LYS CA   1 1 
       11 4982 1 1 10 LYS CB   C 25.621  7.743 13.367 1.00 . A A . 10 LYS CB   1 1 
       11 4983 1 1 10 LYS CD   C 25.923  6.813 11.042 1.00 . A A . 10 LYS CD   1 1 
       11 4984 1 1 10 LYS CE   C 26.763  5.897 10.150 1.00 . A A . 10 LYS CE   1 1 
       11 4985 1 1 10 LYS CG   C 26.476  6.847 12.468 1.00 . A A . 10 LYS CG   1 1 
       11 4986 1 1 10 LYS H    H 24.284  7.772 15.457 1.00 . A A . 10 LYS H    1 1 
       11 4987 1 1 10 LYS HA   H 26.949  7.057 14.876 1.00 . A A . 10 LYS HA   1 1 
       11 4988 1 1 10 LYS HB2  H 24.617  7.328 13.452 1.00 . A A . 10 LYS HB2  1 1 
       11 4989 1 1 10 LYS HB3  H 25.519  8.729 12.912 1.00 . A A . 10 LYS HB3  1 1 
       11 4990 1 1 10 LYS HD2  H 24.890  6.464 11.057 1.00 . A A . 10 LYS HD2  1 1 
       11 4991 1 1 10 LYS HD3  H 25.913  7.821 10.628 1.00 . A A . 10 LYS HD3  1 1 
       11 4992 1 1 10 LYS HE2  H 27.798  6.239 10.140 1.00 . A A . 10 LYS HE2  1 1 
       11 4993 1 1 10 LYS HE3  H 26.765  4.886 10.557 1.00 . A A . 10 LYS HE3  1 1 
       11 4994 1 1 10 LYS HG2  H 27.503  7.212 12.456 1.00 . A A . 10 LYS HG2  1 1 
       11 4995 1 1 10 LYS HG3  H 26.502  5.837 12.877 1.00 . A A . 10 LYS HG3  1 1 
       11 4996 1 1 10 LYS HZ1  H 26.247  6.807  8.396 1.00 . A A . 10 LYS HZ1  1 1 
       11 4997 1 1 10 LYS HZ2  H 26.784  5.278  8.203 1.00 . A A . 10 LYS HZ2  1 1 
       11 4998 1 1 10 LYS HZ3  H 25.283  5.548  8.784 1.00 . A A . 10 LYS HZ3  1 1 
       11 4999 1 1 10 LYS N    N 25.227  7.731 15.786 1.00 . A A . 10 LYS N    1 1 
       11 5000 1 1 10 LYS NZ   N 26.226  5.881  8.772 1.00 . A A . 10 LYS NZ   1 1 
       11 5001 1 1 10 LYS O    O 28.178  9.297 14.662 1.00 . A A . 10 LYS O    1 1 
       11 5002 1 1 11 LEU C    C 27.404 11.582 17.125 1.00 . A A . 11 LEU C    1 1 
       11 5003 1 1 11 LEU CA   C 26.833 11.494 15.709 1.00 . A A . 11 LEU CA   1 1 
       11 5004 1 1 11 LEU CB   C 25.796 12.574 15.395 1.00 . A A . 11 LEU CB   1 1 
       11 5005 1 1 11 LEU CD1  C 24.038 13.547 13.870 1.00 . A A . 11 LEU CD1  1 1 
       11 5006 1 1 11 LEU CD2  C 26.188 12.608 12.904 1.00 . A A . 11 LEU CD2  1 1 
       11 5007 1 1 11 LEU CG   C 25.142 12.496 14.015 1.00 . A A . 11 LEU CG   1 1 
       11 5008 1 1 11 LEU H    H 25.314 10.070 15.783 1.00 . A A . 11 LEU H    1 1 
       11 5009 1 1 11 LEU HA   H 27.650 11.616 14.998 1.00 . A A . 11 LEU HA   1 1 
       11 5010 1 1 11 LEU HB2  H 25.012 12.528 16.151 1.00 . A A . 11 LEU HB2  1 1 
       11 5011 1 1 11 LEU HB3  H 26.275 13.549 15.494 1.00 . A A . 11 LEU HB3  1 1 
       11 5012 1 1 11 LEU HD11 H 24.472 14.543 13.957 1.00 . A A . 11 LEU HD11 1 1 
       11 5013 1 1 11 LEU HD12 H 23.561 13.441 12.896 1.00 . A A . 11 LEU HD12 1 1 
       11 5014 1 1 11 LEU HD13 H 23.296 13.403 14.656 1.00 . A A . 11 LEU HD13 1 1 
       11 5015 1 1 11 LEU HD21 H 26.797 11.704 12.887 1.00 . A A . 11 LEU HD21 1 1 
       11 5016 1 1 11 LEU HD22 H 25.687 12.727 11.944 1.00 . A A . 11 LEU HD22 1 1 
       11 5017 1 1 11 LEU HD23 H 26.825 13.472 13.091 1.00 . A A . 11 LEU HD23 1 1 
       11 5018 1 1 11 LEU HG   H 24.670 11.519 13.916 1.00 . A A . 11 LEU HG   1 1 
       11 5019 1 1 11 LEU N    N 26.267 10.172 15.501 1.00 . A A . 11 LEU N    1 1 
       11 5020 1 1 11 LEU O    O 27.683 12.673 17.619 1.00 . A A . 11 LEU O    1 1 
       11 5021 1 1 12 LYS C    C 29.469  9.227 18.667 1.00 . A A . 12 LYS C    1 1 
       11 5022 1 1 12 LYS CA   C 28.408 10.301 18.914 1.00 . A A . 12 LYS CA   1 1 
       11 5023 1 1 12 LYS CB   C 27.560 10.052 20.163 1.00 . A A . 12 LYS CB   1 1 
       11 5024 1 1 12 LYS CD   C 25.836 11.019 21.729 1.00 . A A . 12 LYS CD   1 1 
       11 5025 1 1 12 LYS CE   C 24.934 12.220 22.025 1.00 . A A . 12 LYS CE   1 1 
       11 5026 1 1 12 LYS CG   C 26.636 11.239 20.443 1.00 . A A . 12 LYS CG   1 1 
       11 5027 1 1 12 LYS H    H 27.124  9.568 17.446 1.00 . A A . 12 LYS H    1 1 
       11 5028 1 1 12 LYS HA   H 28.912 11.258 19.051 1.00 . A A . 12 LYS HA   1 1 
       11 5029 1 1 12 LYS HB2  H 26.966  9.148 20.030 1.00 . A A . 12 LYS HB2  1 1 
       11 5030 1 1 12 LYS HB3  H 28.210  9.883 21.021 1.00 . A A . 12 LYS HB3  1 1 
       11 5031 1 1 12 LYS HD2  H 25.228 10.119 21.634 1.00 . A A . 12 LYS HD2  1 1 
       11 5032 1 1 12 LYS HD3  H 26.518 10.858 22.563 1.00 . A A . 12 LYS HD3  1 1 
       11 5033 1 1 12 LYS HE2  H 25.536 13.127 22.091 1.00 . A A . 12 LYS HE2  1 1 
       11 5034 1 1 12 LYS HE3  H 24.230 12.364 21.206 1.00 . A A . 12 LYS HE3  1 1 
       11 5035 1 1 12 LYS HG2  H 27.226 12.152 20.528 1.00 . A A . 12 LYS HG2  1 1 
       11 5036 1 1 12 LYS HG3  H 25.953 11.379 19.605 1.00 . A A . 12 LYS HG3  1 1 
       11 5037 1 1 12 LYS HZ1  H 24.849 11.909 24.043 1.00 . A A . 12 LYS HZ1  1 1 
       11 5038 1 1 12 LYS HZ2  H 23.611 12.804 23.469 1.00 . A A . 12 LYS HZ2  1 1 
       11 5039 1 1 12 LYS HZ3  H 23.635 11.190 23.220 1.00 . A A . 12 LYS HZ3  1 1 
       11 5040 1 1 12 LYS N    N 27.562 10.419 17.739 1.00 . A A . 12 LYS N    1 1 
       11 5041 1 1 12 LYS NZ   N 24.198 12.014 23.292 1.00 . A A . 12 LYS NZ   1 1 
       11 5042 1 1 12 LYS O    O 29.934  8.582 19.606 1.00 . A A . 12 LYS O    1 1 
       11 5043 1 1 13 LYS C    C 31.654  8.651 15.854 1.00 . A A . 13 LYS C    1 1 
       11 5044 1 1 13 LYS CA   C 30.834  8.097 17.020 1.00 . A A . 13 LYS CA   1 1 
       11 5045 1 1 13 LYS CB   C 30.192  6.739 16.730 1.00 . A A . 13 LYS CB   1 1 
       11 5046 1 1 13 LYS CD   C 30.625  4.311 16.200 1.00 . A A . 13 LYS CD   1 1 
       11 5047 1 1 13 LYS CE   C 31.688  3.267 15.850 1.00 . A A . 13 LYS CE   1 1 
       11 5048 1 1 13 LYS CG   C 31.254  5.694 16.380 1.00 . A A . 13 LYS CG   1 1 
       11 5049 1 1 13 LYS H    H 29.427  9.586 16.641 1.00 . A A . 13 LYS H    1 1 
       11 5050 1 1 13 LYS HA   H 31.496  7.964 17.876 1.00 . A A . 13 LYS HA   1 1 
       11 5051 1 1 13 LYS HB2  H 29.624  6.406 17.599 1.00 . A A . 13 LYS HB2  1 1 
       11 5052 1 1 13 LYS HB3  H 29.486  6.835 15.905 1.00 . A A . 13 LYS HB3  1 1 
       11 5053 1 1 13 LYS HD2  H 30.111  4.020 17.117 1.00 . A A . 13 LYS HD2  1 1 
       11 5054 1 1 13 LYS HD3  H 29.874  4.349 15.412 1.00 . A A . 13 LYS HD3  1 1 
       11 5055 1 1 13 LYS HE2  H 32.190  3.547 14.924 1.00 . A A . 13 LYS HE2  1 1 
       11 5056 1 1 13 LYS HE3  H 32.448  3.238 16.629 1.00 . A A . 13 LYS HE3  1 1 
       11 5057 1 1 13 LYS HG2  H 31.768  5.986 15.464 1.00 . A A . 13 LYS HG2  1 1 
       11 5058 1 1 13 LYS HG3  H 32.006  5.657 17.169 1.00 . A A . 13 LYS HG3  1 1 
       11 5059 1 1 13 LYS HZ1  H 31.778  1.261 15.470 1.00 . A A . 13 LYS HZ1  1 1 
       11 5060 1 1 13 LYS HZ2  H 30.632  1.668 16.560 1.00 . A A . 13 LYS HZ2  1 1 
       11 5061 1 1 13 LYS HZ3  H 30.387  1.958 14.972 1.00 . A A . 13 LYS HZ3  1 1 
       11 5062 1 1 13 LYS N    N 29.820  9.067 17.400 1.00 . A A . 13 LYS N    1 1 
       11 5063 1 1 13 LYS NZ   N 31.071  1.930 15.701 1.00 . A A . 13 LYS NZ   1 1 
       11 5064 1 1 13 LYS O    O 32.877  8.755 15.944 1.00 . A A . 13 LYS O    1 1 
       11 5065 1 1 14 LEU C    C 32.088 11.033 14.103 1.00 . A A . 14 LEU C    1 1 
       11 5066 1 1 14 LEU CA   C 31.574  9.662 13.658 1.00 . A A . 14 LEU CA   1 1 
       11 5067 1 1 14 LEU CB   C 30.613  9.722 12.470 1.00 . A A . 14 LEU CB   1 1 
       11 5068 1 1 14 LEU CD1  C 32.073  8.988 10.549 1.00 . A A . 14 LEU CD1  1 1 
       11 5069 1 1 14 LEU CD2  C 30.151 10.595 10.149 1.00 . A A . 14 LEU CD2  1 1 
       11 5070 1 1 14 LEU CG   C 31.228 10.125 11.129 1.00 . A A . 14 LEU CG   1 1 
       11 5071 1 1 14 LEU H    H 29.967  8.824 14.687 1.00 . A A . 14 LEU H    1 1 
       11 5072 1 1 14 LEU HA   H 32.428  9.056 13.352 1.00 . A A . 14 LEU HA   1 1 
       11 5073 1 1 14 LEU HB2  H 30.148  8.743 12.354 1.00 . A A . 14 LEU HB2  1 1 
       11 5074 1 1 14 LEU HB3  H 29.816 10.427 12.707 1.00 . A A . 14 LEU HB3  1 1 
       11 5075 1 1 14 LEU HD11 H 32.422  9.265  9.554 1.00 . A A . 14 LEU HD11 1 1 
       11 5076 1 1 14 LEU HD12 H 32.929  8.805 11.197 1.00 . A A . 14 LEU HD12 1 1 
       11 5077 1 1 14 LEU HD13 H 31.468  8.083 10.484 1.00 . A A . 14 LEU HD13 1 1 
       11 5078 1 1 14 LEU HD21 H 30.614 10.863  9.200 1.00 . A A . 14 LEU HD21 1 1 
       11 5079 1 1 14 LEU HD22 H 29.432  9.792  9.988 1.00 . A A . 14 LEU HD22 1 1 
       11 5080 1 1 14 LEU HD23 H 29.639 11.463 10.563 1.00 . A A . 14 LEU HD23 1 1 
       11 5081 1 1 14 LEU HG   H 31.898 10.968 11.299 1.00 . A A . 14 LEU HG   1 1 
       11 5082 1 1 14 LEU N    N 30.948  8.995 14.786 1.00 . A A . 14 LEU N    1 1 
       11 5083 1 1 14 LEU O    O 33.228 11.395 13.818 1.00 . A A . 14 LEU O    1 1 
       11 5084 1 1 15 ARG C    C 32.786 12.910 16.286 1.00 . A A . 15 ARG C    1 1 
       11 5085 1 1 15 ARG CA   C 31.595 13.054 15.337 1.00 . A A . 15 ARG CA   1 1 
       11 5086 1 1 15 ARG CB   C 30.426 13.694 16.089 1.00 . A A . 15 ARG CB   1 1 
       11 5087 1 1 15 ARG CD   C 29.188 15.839 16.558 1.00 . A A . 15 ARG CD   1 1 
       11 5088 1 1 15 ARG CG   C 30.278 15.170 15.719 1.00 . A A . 15 ARG CG   1 1 
       11 5089 1 1 15 ARG CZ   C 28.242 18.133 16.791 1.00 . A A . 15 ARG CZ   1 1 
       11 5090 1 1 15 ARG H    H 30.282 11.474 14.987 1.00 . A A . 15 ARG H    1 1 
       11 5091 1 1 15 ARG HA   H 31.858 13.655 14.466 1.00 . A A . 15 ARG HA   1 1 
       11 5092 1 1 15 ARG HB2  H 29.504 13.162 15.855 1.00 . A A . 15 ARG HB2  1 1 
       11 5093 1 1 15 ARG HB3  H 30.585 13.599 17.163 1.00 . A A . 15 ARG HB3  1 1 
       11 5094 1 1 15 ARG HD2  H 28.235 15.335 16.400 1.00 . A A . 15 ARG HD2  1 1 
       11 5095 1 1 15 ARG HD3  H 29.426 15.748 17.618 1.00 . A A . 15 ARG HD3  1 1 
       11 5096 1 1 15 ARG HE   H 29.645 17.609 15.445 1.00 . A A . 15 ARG HE   1 1 
       11 5097 1 1 15 ARG HG2  H 31.227 15.685 15.872 1.00 . A A . 15 ARG HG2  1 1 
       11 5098 1 1 15 ARG HG3  H 30.034 15.261 14.660 1.00 . A A . 15 ARG HG3  1 1 
       11 5099 1 1 15 ARG HH11 H 27.442 16.754 18.052 1.00 . A A . 15 ARG HH11 1 1 
       11 5100 1 1 15 ARG HH12 H 26.825 18.363 18.230 1.00 . A A . 15 ARG HH12 1 1 
       11 5101 1 1 15 ARG HH21 H 28.824 19.730 15.672 1.00 . A A . 15 ARG HH21 1 1 
       11 5102 1 1 15 ARG HH22 H 27.602 20.062 16.855 1.00 . A A . 15 ARG HH22 1 1 
       11 5103 1 1 15 ARG N    N 31.222 11.759 14.795 1.00 . A A . 15 ARG N    1 1 
       11 5104 1 1 15 ARG NE   N 29.071 17.268 16.190 1.00 . A A . 15 ARG NE   1 1 
       11 5105 1 1 15 ARG NH1  N 27.434 17.715 17.775 1.00 . A A . 15 ARG NH1  1 1 
       11 5106 1 1 15 ARG NH2  N 28.221 19.417 16.407 1.00 . A A . 15 ARG NH2  1 1 
       11 5107 1 1 15 ARG O    O 33.805 13.577 16.115 1.00 . A A . 15 ARG O    1 1 
       11 5108 1 1 16 ASN C    C 34.975 11.532 17.601 1.00 . A A . 16 ASN C    1 1 
       11 5109 1 1 16 ASN CA   C 33.641 11.841 18.281 1.00 . A A . 16 ASN CA   1 1 
       11 5110 1 1 16 ASN CB   C 33.294 10.666 19.196 1.00 . A A . 16 ASN CB   1 1 
       11 5111 1 1 16 ASN CG   C 34.290 10.558 20.352 1.00 . A A . 16 ASN CG   1 1 
       11 5112 1 1 16 ASN H    H 31.805 11.464 17.372 1.00 . A A . 16 ASN H    1 1 
       11 5113 1 1 16 ASN HA   H 33.665 12.775 18.843 1.00 . A A . 16 ASN HA   1 1 
       11 5114 1 1 16 ASN HB2  H 32.285 10.794 19.591 1.00 . A A . 16 ASN HB2  1 1 
       11 5115 1 1 16 ASN HB3  H 33.295  9.739 18.622 1.00 . A A . 16 ASN HB3  1 1 
       11 5116 1 1 16 ASN HD21 H 33.235 11.981 21.333 1.00 . A A . 16 ASN HD21 1 1 
       11 5117 1 1 16 ASN HD22 H 34.616 11.366 22.180 1.00 . A A . 16 ASN HD22 1 1 
       11 5118 1 1 16 ASN N    N 32.619 12.034 17.266 1.00 . A A . 16 ASN N    1 1 
       11 5119 1 1 16 ASN ND2  N 34.025 11.369 21.372 1.00 . A A . 16 ASN ND2  1 1 
       11 5120 1 1 16 ASN O    O 36.006 12.101 17.960 1.00 . A A . 16 ASN O    1 1 
       11 5121 1 1 16 ASN OD1  O 35.237  9.789 20.319 1.00 . A A . 16 ASN OD1  1 1 
       11 5122 1 1 17 ALA C    C 36.744 11.342 15.189 1.00 . A A . 17 ALA C    1 1 
       11 5123 1 1 17 ALA CA   C 36.119 10.175 15.956 1.00 . A A . 17 ALA CA   1 1 
       11 5124 1 1 17 ALA CB   C 35.777  8.995 15.046 1.00 . A A . 17 ALA CB   1 1 
       11 5125 1 1 17 ALA H    H 34.065 10.220 16.302 1.00 . A A . 17 ALA H    1 1 
       11 5126 1 1 17 ALA HA   H 36.819  9.838 16.721 1.00 . A A . 17 ALA HA   1 1 
       11 5127 1 1 17 ALA HB1  H 36.676  8.669 14.522 1.00 . A A . 17 ALA HB1  1 1 
       11 5128 1 1 17 ALA HB2  H 35.389  8.172 15.648 1.00 . A A . 17 ALA HB2  1 1 
       11 5129 1 1 17 ALA HB3  H 35.024  9.301 14.320 1.00 . A A . 17 ALA HB3  1 1 
       11 5130 1 1 17 ALA N    N 34.915 10.633 16.630 1.00 . A A . 17 ALA N    1 1 
       11 5131 1 1 17 ALA O    O 37.959 11.528 15.217 1.00 . A A . 17 ALA O    1 1 
       11 5132 1 1 18 LEU C    C 37.053 14.230 14.620 1.00 . A A . 18 LEU C    1 1 
       11 5133 1 1 18 LEU CA   C 36.340 13.219 13.719 1.00 . A A . 18 LEU CA   1 1 
       11 5134 1 1 18 LEU CB   C 35.177 13.818 12.925 1.00 . A A . 18 LEU CB   1 1 
       11 5135 1 1 18 LEU CD1  C 36.560 14.726 11.022 1.00 . A A . 18 LEU CD1  1 1 
       11 5136 1 1 18 LEU CD2  C 34.239 15.647 11.464 1.00 . A A . 18 LEU CD2  1 1 
       11 5137 1 1 18 LEU CG   C 35.506 15.052 12.081 1.00 . A A . 18 LEU CG   1 1 
       11 5138 1 1 18 LEU H    H 34.894 11.955 14.525 1.00 . A A . 18 LEU H    1 1 
       11 5139 1 1 18 LEU HA   H 37.058 12.834 12.996 1.00 . A A . 18 LEU HA   1 1 
       11 5140 1 1 18 LEU HB2  H 34.779 13.047 12.266 1.00 . A A . 18 LEU HB2  1 1 
       11 5141 1 1 18 LEU HB3  H 34.383 14.081 13.624 1.00 . A A . 18 LEU HB3  1 1 
       11 5142 1 1 18 LEU HD11 H 36.673 15.575 10.348 1.00 . A A . 18 LEU HD11 1 1 
       11 5143 1 1 18 LEU HD12 H 37.513 14.519 11.510 1.00 . A A . 18 LEU HD12 1 1 
       11 5144 1 1 18 LEU HD13 H 36.246 13.850 10.453 1.00 . A A . 18 LEU HD13 1 1 
       11 5145 1 1 18 LEU HD21 H 34.498 16.534 10.886 1.00 . A A . 18 LEU HD21 1 1 
       11 5146 1 1 18 LEU HD22 H 33.773 14.911 10.809 1.00 . A A . 18 LEU HD22 1 1 
       11 5147 1 1 18 LEU HD23 H 33.542 15.920 12.257 1.00 . A A . 18 LEU HD23 1 1 
       11 5148 1 1 18 LEU HG   H 35.932 15.810 12.736 1.00 . A A . 18 LEU HG   1 1 
       11 5149 1 1 18 LEU N    N 35.884 12.098 14.523 1.00 . A A . 18 LEU N    1 1 
       11 5150 1 1 18 LEU O    O 38.105 14.755 14.258 1.00 . A A . 18 LEU O    1 1 
       11 5151 1 1 19 LYS C    C 38.329 14.950 17.250 1.00 . A A . 19 LYS C    1 1 
       11 5152 1 1 19 LYS CA   C 36.988 15.449 16.708 1.00 . A A . 19 LYS CA   1 1 
       11 5153 1 1 19 LYS CB   C 35.963 15.767 17.799 1.00 . A A . 19 LYS CB   1 1 
       11 5154 1 1 19 LYS CD   C 35.375 17.313 19.702 1.00 . A A . 19 LYS CD   1 1 
       11 5155 1 1 19 LYS CE   C 35.856 18.466 20.585 1.00 . A A . 19 LYS CE   1 1 
       11 5156 1 1 19 LYS CG   C 36.451 16.910 18.692 1.00 . A A . 19 LYS CG   1 1 
       11 5157 1 1 19 LYS H    H 35.619 14.012 16.079 1.00 . A A . 19 LYS H    1 1 
       11 5158 1 1 19 LYS HA   H 37.162 16.370 16.150 1.00 . A A . 19 LYS HA   1 1 
       11 5159 1 1 19 LYS HB2  H 35.012 16.038 17.341 1.00 . A A . 19 LYS HB2  1 1 
       11 5160 1 1 19 LYS HB3  H 35.784 14.879 18.404 1.00 . A A . 19 LYS HB3  1 1 
       11 5161 1 1 19 LYS HD2  H 34.467 17.608 19.174 1.00 . A A . 19 LYS HD2  1 1 
       11 5162 1 1 19 LYS HD3  H 35.116 16.457 20.325 1.00 . A A . 19 LYS HD3  1 1 
       11 5163 1 1 19 LYS HE2  H 36.761 18.172 21.115 1.00 . A A . 19 LYS HE2  1 1 
       11 5164 1 1 19 LYS HE3  H 36.114 19.324 19.964 1.00 . A A . 19 LYS HE3  1 1 
       11 5165 1 1 19 LYS HG2  H 37.354 16.605 19.219 1.00 . A A . 19 LYS HG2  1 1 
       11 5166 1 1 19 LYS HG3  H 36.716 17.769 18.076 1.00 . A A . 19 LYS HG3  1 1 
       11 5167 1 1 19 LYS HZ1  H 33.970 19.093 21.065 1.00 . A A . 19 LYS HZ1  1 1 
       11 5168 1 1 19 LYS HZ2  H 34.621 18.078 22.166 1.00 . A A . 19 LYS HZ2  1 1 
       11 5169 1 1 19 LYS HZ3  H 35.118 19.631 22.094 1.00 . A A . 19 LYS HZ3  1 1 
       11 5170 1 1 19 LYS N    N 36.454 14.471 15.776 1.00 . A A . 19 LYS N    1 1 
       11 5171 1 1 19 LYS NZ   N 34.806 18.847 21.556 1.00 . A A . 19 LYS NZ   1 1 
       11 5172 1 1 19 LYS O    O 39.249 15.739 17.462 1.00 . A A . 19 LYS O    1 1 
       11 5173 1 1 20 LYS C    C 40.721 13.189 16.899 1.00 . A A . 20 LYS C    1 1 
       11 5174 1 1 20 LYS CA   C 39.619 13.026 17.947 1.00 . A A . 20 LYS CA   1 1 
       11 5175 1 1 20 LYS CB   C 39.361 11.573 18.349 1.00 . A A . 20 LYS CB   1 1 
       11 5176 1 1 20 LYS CD   C 40.260  9.569 19.590 1.00 . A A . 20 LYS CD   1 1 
       11 5177 1 1 20 LYS CE   C 41.404  9.027 20.450 1.00 . A A . 20 LYS CE   1 1 
       11 5178 1 1 20 LYS CG   C 40.515 11.025 19.193 1.00 . A A . 20 LYS CG   1 1 
       11 5179 1 1 20 LYS H    H 37.638 13.012 17.304 1.00 . A A . 20 LYS H    1 1 
       11 5180 1 1 20 LYS HA   H 39.918 13.562 18.849 1.00 . A A . 20 LYS HA   1 1 
       11 5181 1 1 20 LYS HB2  H 38.431 11.506 18.913 1.00 . A A . 20 LYS HB2  1 1 
       11 5182 1 1 20 LYS HB3  H 39.237 10.962 17.456 1.00 . A A . 20 LYS HB3  1 1 
       11 5183 1 1 20 LYS HD2  H 39.322  9.498 20.140 1.00 . A A . 20 LYS HD2  1 1 
       11 5184 1 1 20 LYS HD3  H 40.153  8.958 18.695 1.00 . A A . 20 LYS HD3  1 1 
       11 5185 1 1 20 LYS HE2  H 42.336  9.056 19.885 1.00 . A A . 20 LYS HE2  1 1 
       11 5186 1 1 20 LYS HE3  H 41.542  9.663 21.325 1.00 . A A . 20 LYS HE3  1 1 
       11 5187 1 1 20 LYS HG2  H 41.446 11.095 18.631 1.00 . A A . 20 LYS HG2  1 1 
       11 5188 1 1 20 LYS HG3  H 40.636 11.634 20.088 1.00 . A A . 20 LYS HG3  1 1 
       11 5189 1 1 20 LYS HZ1  H 41.013  7.057 20.071 1.00 . A A . 20 LYS HZ1  1 1 
       11 5190 1 1 20 LYS HZ2  H 41.875  7.301 21.437 1.00 . A A . 20 LYS HZ2  1 1 
       11 5191 1 1 20 LYS HZ3  H 40.274  7.623 21.413 1.00 . A A . 20 LYS HZ3  1 1 
       11 5192 1 1 20 LYS N    N 38.398 13.644 17.460 1.00 . A A . 20 LYS N    1 1 
       11 5193 1 1 20 LYS NZ   N 41.119  7.640 20.878 1.00 . A A . 20 LYS NZ   1 1 
       11 5194 1 1 20 LYS O    O 41.887 13.374 17.242 1.00 . A A . 20 LYS O    1 1 
       11 5195 1 1 21 LYS C    C 41.760 14.653 14.436 1.00 . A A . 21 LYS C    1 1 
       11 5196 1 1 21 LYS CA   C 41.254 13.213 14.539 1.00 . A A . 21 LYS CA   1 1 
       11 5197 1 1 21 LYS CB   C 40.627 12.688 13.247 1.00 . A A . 21 LYS CB   1 1 
       11 5198 1 1 21 LYS CD   C 40.771 10.243 13.845 1.00 . A A . 21 LYS CD   1 1 
       11 5199 1 1 21 LYS CE   C 41.459  8.911 13.537 1.00 . A A . 21 LYS CE   1 1 
       11 5200 1 1 21 LYS CG   C 41.216 11.328 12.864 1.00 . A A . 21 LYS CG   1 1 
       11 5201 1 1 21 LYS H    H 39.357 12.987 15.369 1.00 . A A . 21 LYS H    1 1 
       11 5202 1 1 21 LYS HA   H 42.100 12.566 14.774 1.00 . A A . 21 LYS HA   1 1 
       11 5203 1 1 21 LYS HB2  H 39.547 12.598 13.372 1.00 . A A . 21 LYS HB2  1 1 
       11 5204 1 1 21 LYS HB3  H 40.795 13.402 12.440 1.00 . A A . 21 LYS HB3  1 1 
       11 5205 1 1 21 LYS HD2  H 41.004 10.549 14.865 1.00 . A A . 21 LYS HD2  1 1 
       11 5206 1 1 21 LYS HD3  H 39.690 10.118 13.790 1.00 . A A . 21 LYS HD3  1 1 
       11 5207 1 1 21 LYS HE2  H 41.181  8.573 12.539 1.00 . A A . 21 LYS HE2  1 1 
       11 5208 1 1 21 LYS HE3  H 42.541  9.045 13.538 1.00 . A A . 21 LYS HE3  1 1 
       11 5209 1 1 21 LYS HG2  H 40.901 11.064 11.855 1.00 . A A . 21 LYS HG2  1 1 
       11 5210 1 1 21 LYS HG3  H 42.304 11.390 12.853 1.00 . A A . 21 LYS HG3  1 1 
       11 5211 1 1 21 LYS HZ1  H 41.505  7.015 14.298 1.00 . A A . 21 LYS HZ1  1 1 
       11 5212 1 1 21 LYS HZ2  H 41.392  8.174 15.443 1.00 . A A . 21 LYS HZ2  1 1 
       11 5213 1 1 21 LYS HZ3  H 40.085  7.783 14.545 1.00 . A A . 21 LYS HZ3  1 1 
       11 5214 1 1 21 LYS N    N 40.311 13.113 15.640 1.00 . A A . 21 LYS N    1 1 
       11 5215 1 1 21 LYS NZ   N 41.080  7.888 14.537 1.00 . A A . 21 LYS NZ   1 1 
       11 5216 1 1 21 LYS O    O 42.947 14.884 14.206 1.00 . A A . 21 LYS O    1 1 
       11 5217 1 1 22 LEU C    C 42.052 17.421 15.647 1.00 . A A . 22 LEU C    1 1 
       11 5218 1 1 22 LEU CA   C 41.160 16.996 14.479 1.00 . A A . 22 LEU CA   1 1 
       11 5219 1 1 22 LEU CB   C 39.883 17.829 14.346 1.00 . A A . 22 LEU CB   1 1 
       11 5220 1 1 22 LEU CD1  C 37.668 18.169 13.191 1.00 . A A . 22 LEU CD1  1 1 
       11 5221 1 1 22 LEU CD2  C 39.830 18.311 11.872 1.00 . A A . 22 LEU CD2  1 1 
       11 5222 1 1 22 LEU CG   C 39.100 17.653 13.044 1.00 . A A . 22 LEU CG   1 1 
       11 5223 1 1 22 LEU H    H 39.881 15.392 14.840 1.00 . A A . 22 LEU H    1 1 
       11 5224 1 1 22 LEU HA   H 41.722 17.116 13.554 1.00 . A A . 22 LEU HA   1 1 
       11 5225 1 1 22 LEU HB2  H 39.224 17.584 15.179 1.00 . A A . 22 LEU HB2  1 1 
       11 5226 1 1 22 LEU HB3  H 40.148 18.881 14.448 1.00 . A A . 22 LEU HB3  1 1 
       11 5227 1 1 22 LEU HD11 H 37.160 17.613 13.977 1.00 . A A . 22 LEU HD11 1 1 
       11 5228 1 1 22 LEU HD12 H 37.689 19.228 13.449 1.00 . A A . 22 LEU HD12 1 1 
       11 5229 1 1 22 LEU HD13 H 37.135 18.037 12.248 1.00 . A A . 22 LEU HD13 1 1 
       11 5230 1 1 22 LEU HD21 H 39.199 18.276 10.983 1.00 . A A . 22 LEU HD21 1 1 
       11 5231 1 1 22 LEU HD22 H 40.051 19.350 12.119 1.00 . A A . 22 LEU HD22 1 1 
       11 5232 1 1 22 LEU HD23 H 40.761 17.779 11.677 1.00 . A A . 22 LEU HD23 1 1 
       11 5233 1 1 22 LEU HG   H 39.037 16.587 12.825 1.00 . A A . 22 LEU HG   1 1 
       11 5234 1 1 22 LEU N    N 40.835 15.586 14.611 1.00 . A A . 22 LEU N    1 1 
       11 5235 1 1 22 LEU O    O 42.983 18.205 15.469 1.00 . A A . 22 LEU O    1 1 
       11 5236 1 1 23 LYS C    C 43.722 16.555 18.186 1.00 . A A . 23 LYS C    1 1 
       11 5237 1 1 23 LYS CA   C 42.399 17.310 18.038 1.00 . A A . 23 LYS CA   1 1 
       11 5238 1 1 23 LYS CB   C 41.464 17.152 19.239 1.00 . A A . 23 LYS CB   1 1 
       11 5239 1 1 23 LYS CD   C 41.171 17.552 21.712 1.00 . A A . 23 LYS CD   1 1 
       11 5240 1 1 23 LYS CE   C 41.839 18.044 22.996 1.00 . A A . 23 LYS CE   1 1 
       11 5241 1 1 23 LYS CG   C 42.122 17.672 20.518 1.00 . A A . 23 LYS CG   1 1 
       11 5242 1 1 23 LYS H    H 41.045 16.174 16.937 1.00 . A A . 23 LYS H    1 1 
       11 5243 1 1 23 LYS HA   H 42.618 18.374 17.938 1.00 . A A . 23 LYS HA   1 1 
       11 5244 1 1 23 LYS HB2  H 40.537 17.695 19.056 1.00 . A A . 23 LYS HB2  1 1 
       11 5245 1 1 23 LYS HB3  H 41.199 16.103 19.362 1.00 . A A . 23 LYS HB3  1 1 
       11 5246 1 1 23 LYS HD2  H 40.268 18.131 21.521 1.00 . A A . 23 LYS HD2  1 1 
       11 5247 1 1 23 LYS HD3  H 40.863 16.512 21.832 1.00 . A A . 23 LYS HD3  1 1 
       11 5248 1 1 23 LYS HE2  H 42.747 17.472 23.184 1.00 . A A . 23 LYS HE2  1 1 
       11 5249 1 1 23 LYS HE3  H 42.136 19.087 22.883 1.00 . A A . 23 LYS HE3  1 1 
       11 5250 1 1 23 LYS HG2  H 43.033 17.109 20.717 1.00 . A A . 23 LYS HG2  1 1 
       11 5251 1 1 23 LYS HG3  H 42.413 18.714 20.386 1.00 . A A . 23 LYS HG3  1 1 
       11 5252 1 1 23 LYS HZ1  H 40.093 18.452 23.978 1.00 . A A . 23 LYS HZ1  1 1 
       11 5253 1 1 23 LYS HZ2  H 40.662 16.947 24.258 1.00 . A A . 23 LYS HZ2  1 1 
       11 5254 1 1 23 LYS HZ3  H 41.367 18.234 24.976 1.00 . A A . 23 LYS HZ3  1 1 
       11 5255 1 1 23 LYS N    N 41.737 16.885 16.817 1.00 . A A . 23 LYS N    1 1 
       11 5256 1 1 23 LYS NZ   N 40.916 17.909 24.145 1.00 . A A . 23 LYS NZ   1 1 
       11 5257 1 1 23 LYS O    O 44.793 17.158 18.143 1.00 . A A . 23 LYS O    1 1 
       11 5258 1 1 24 GLY C    C 45.407 13.747 17.619 1.00 . A A . 24 GLY C    1 1 
       11 5259 1 1 24 GLY CA   C 44.731 14.444 18.801 1.00 . A A . 24 GLY CA   1 1 
       11 5260 1 1 24 GLY H    H 42.758 14.736 18.198 1.00 . A A . 24 GLY H    1 1 
       11 5261 1 1 24 GLY HA2  H 45.452 15.078 19.316 1.00 . A A . 24 GLY HA2  1 1 
       11 5262 1 1 24 GLY HA3  H 44.390 13.700 19.521 1.00 . A A . 24 GLY HA3  1 1 
       11 5263 1 1 24 GLY N    N 43.603 15.246 18.357 1.00 . A A . 24 GLY N    1 1 
       11 5264 1 1 24 GLY O    O 46.573 14.007 17.325 1.00 . A A . 24 GLY O    1 1 
       11 5265 1 1 25 GLU C    C 45.284 12.651 14.620 1.00 . A A . 25 GLU C    1 1 
       11 5266 1 1 25 GLU CA   C 45.216 11.972 15.988 1.00 . A A . 25 GLU CA   1 1 
       11 5267 1 1 25 GLU CB   C 44.418 10.668 15.915 1.00 . A A . 25 GLU CB   1 1 
       11 5268 1 1 25 GLU CD   C 43.706  8.599 17.169 1.00 . A A . 25 GLU CD   1 1 
       11 5269 1 1 25 GLU CG   C 44.398  9.960 17.271 1.00 . A A . 25 GLU CG   1 1 
       11 5270 1 1 25 GLU H    H 43.662 12.782 17.113 1.00 . A A . 25 GLU H    1 1 
       11 5271 1 1 25 GLU HA   H 46.223 11.753 16.344 1.00 . A A . 25 GLU HA   1 1 
       11 5272 1 1 25 GLU HB2  H 43.397 10.880 15.596 1.00 . A A . 25 GLU HB2  1 1 
       11 5273 1 1 25 GLU HB3  H 44.855 10.011 15.164 1.00 . A A . 25 GLU HB3  1 1 
       11 5274 1 1 25 GLU HG2  H 45.418  9.827 17.631 1.00 . A A . 25 GLU HG2  1 1 
       11 5275 1 1 25 GLU HG3  H 43.880 10.580 18.002 1.00 . A A . 25 GLU HG3  1 1 
       11 5276 1 1 25 GLU N    N 44.646 12.876 16.973 1.00 . A A . 25 GLU N    1 1 
       11 5277 1 1 25 GLU O    O 44.603 12.237 13.683 1.00 . A A . 25 GLU O    1 1 
       11 5278 1 1 25 GLU OE1  O 42.479  8.602 16.928 1.00 . A A . 25 GLU OE1  1 1 
       11 5279 1 1 25 GLU OE2  O 44.420  7.586 17.334 1.00 . A A . 25 GLU OE2  1 1 
       11 5280 1 1 26 LYS C    C 46.957 13.472 12.275 1.00 . A A . 26 LYS C    1 1 
       11 5281 1 1 26 LYS CA   C 46.303 14.403 13.299 1.00 . A A . 26 LYS CA   1 1 
       11 5282 1 1 26 LYS CB   C 47.083 15.696 13.541 1.00 . A A . 26 LYS CB   1 1 
       11 5283 1 1 26 LYS CD   C 47.025 17.995 14.577 1.00 . A A . 26 LYS CD   1 1 
       11 5284 1 1 26 LYS CE   C 46.146 19.048 15.255 1.00 . A A . 26 LYS CE   1 1 
       11 5285 1 1 26 LYS CG   C 46.234 16.714 14.306 1.00 . A A . 26 LYS CG   1 1 
       11 5286 1 1 26 LYS H    H 46.644 14.027 15.320 1.00 . A A . 26 LYS H    1 1 
       11 5287 1 1 26 LYS HA   H 45.318 14.684 12.930 1.00 . A A . 26 LYS HA   1 1 
       11 5288 1 1 26 LYS HB2  H 47.991 15.478 14.104 1.00 . A A . 26 LYS HB2  1 1 
       11 5289 1 1 26 LYS HB3  H 47.395 16.121 12.587 1.00 . A A . 26 LYS HB3  1 1 
       11 5290 1 1 26 LYS HD2  H 47.883 17.769 15.210 1.00 . A A . 26 LYS HD2  1 1 
       11 5291 1 1 26 LYS HD3  H 47.415 18.391 13.639 1.00 . A A . 26 LYS HD3  1 1 
       11 5292 1 1 26 LYS HE2  H 45.298 19.289 14.615 1.00 . A A . 26 LYS HE2  1 1 
       11 5293 1 1 26 LYS HE3  H 45.742 18.648 16.185 1.00 . A A . 26 LYS HE3  1 1 
       11 5294 1 1 26 LYS HG2  H 45.338 16.950 13.731 1.00 . A A . 26 LYS HG2  1 1 
       11 5295 1 1 26 LYS HG3  H 45.902 16.280 15.249 1.00 . A A . 26 LYS HG3  1 1 
       11 5296 1 1 26 LYS HZ1  H 47.197 20.701 14.670 1.00 . A A . 26 LYS HZ1  1 1 
       11 5297 1 1 26 LYS HZ2  H 46.370 20.912 16.062 1.00 . A A . 26 LYS HZ2  1 1 
       11 5298 1 1 26 LYS HZ3  H 47.746 20.035 16.057 1.00 . A A . 26 LYS HZ3  1 1 
       11 5299 1 1 26 LYS N    N 46.111 13.683 14.548 1.00 . A A . 26 LYS N    1 1 
       11 5300 1 1 26 LYS NZ   N 46.929 20.274 15.533 1.00 . A A . 26 LYS NZ   1 1 
       11 5301 1 1 26 LYS O    O 46.452 13.327 11.187 1.00 . A A . 26 LYS O    1 1 
       11 5302 1 1 26 LYS OXT  O 48.041 12.903 12.690 1.00 . A A . 26 LYS OXT  1 1 
       12 5303 1 1  1 SER C    C 16.930  2.422  7.879 1.00 . A A .  1 SER C    1 1 
       12 5304 1 1  1 SER CA   C 15.618  2.524  8.659 1.00 . A A .  1 SER CA   1 1 
       12 5305 1 1  1 SER CB   C 15.835  2.119 10.119 1.00 . A A .  1 SER CB   1 1 
       12 5306 1 1  1 SER H1   H 14.722  0.711  8.158 1.00 . A A .  1 SER H1   1 1 
       12 5307 1 1  1 SER HA   H 15.226  3.541  8.620 1.00 . A A .  1 SER HA   1 1 
       12 5308 1 1  1 SER HB2  H 16.699  2.651 10.517 1.00 . A A .  1 SER HB2  1 1 
       12 5309 1 1  1 SER HB3  H 14.973  2.422 10.712 1.00 . A A .  1 SER HB3  1 1 
       12 5310 1 1  1 SER HG   H 16.974  0.477 10.000 1.00 . A A .  1 SER HG   1 1 
       12 5311 1 1  1 SER N    N 14.601  1.696  8.032 1.00 . A A .  1 SER N    1 1 
       12 5312 1 1  1 SER O    O 17.631  1.415  7.965 1.00 . A A .  1 SER O    1 1 
       12 5313 1 1  1 SER OG   O 16.037  0.715 10.259 1.00 . A A .  1 SER OG   1 1 
       12 5314 1 1  2 MET C    C 19.675  3.547  7.295 1.00 . A A .  2 MET C    1 1 
       12 5315 1 1  2 MET CA   C 18.456  3.538  6.371 1.00 . A A .  2 MET CA   1 1 
       12 5316 1 1  2 MET CB   C 18.462  4.800  5.506 1.00 . A A .  2 MET CB   1 1 
       12 5317 1 1  2 MET CE   C 21.119  6.021  2.587 1.00 . A A .  2 MET CE   1 1 
       12 5318 1 1  2 MET CG   C 19.699  4.843  4.607 1.00 . A A .  2 MET CG   1 1 
       12 5319 1 1  2 MET H    H 16.635  4.283  7.051 1.00 . A A .  2 MET H    1 1 
       12 5320 1 1  2 MET HA   H 18.464  2.636  5.757 1.00 . A A .  2 MET HA   1 1 
       12 5321 1 1  2 MET HB2  H 17.561  4.828  4.891 1.00 . A A .  2 MET HB2  1 1 
       12 5322 1 1  2 MET HB3  H 18.440  5.683  6.144 1.00 . A A .  2 MET HB3  1 1 
       12 5323 1 1  2 MET HE1  H 21.060  5.070  2.059 1.00 . A A .  2 MET HE1  1 1 
       12 5324 1 1  2 MET HE2  H 21.229  6.831  1.867 1.00 . A A .  2 MET HE2  1 1 
       12 5325 1 1  2 MET HE3  H 21.977  6.012  3.258 1.00 . A A .  2 MET HE3  1 1 
       12 5326 1 1  2 MET HG2  H 20.601  4.882  5.217 1.00 . A A .  2 MET HG2  1 1 
       12 5327 1 1  2 MET HG3  H 19.758  3.932  4.010 1.00 . A A .  2 MET HG3  1 1 
       12 5328 1 1  2 MET N    N 17.223  3.480  7.135 1.00 . A A .  2 MET N    1 1 
       12 5329 1 1  2 MET O    O 20.590  2.743  7.130 1.00 . A A .  2 MET O    1 1 
       12 5330 1 1  2 MET SD   S 19.626  6.269  3.535 1.00 . A A .  2 MET SD   1 1 
       12 5331 1 1  3 TRP C    C 20.272  3.733 10.462 1.00 . A A .  3 TRP C    1 1 
       12 5332 1 1  3 TRP CA   C 20.704  4.548  9.241 1.00 . A A .  3 TRP CA   1 1 
       12 5333 1 1  3 TRP CB   C 21.028  6.005  9.580 1.00 . A A .  3 TRP CB   1 1 
       12 5334 1 1  3 TRP CD1  C 22.653  7.011  7.845 1.00 . A A .  3 TRP CD1  1 1 
       12 5335 1 1  3 TRP CD2  C 20.552  7.649  7.549 1.00 . A A .  3 TRP CD2  1 1 
       12 5336 1 1  3 TRP CE2  C 21.309  8.252  6.566 1.00 . A A .  3 TRP CE2  1 1 
       12 5337 1 1  3 TRP CE3  C 19.164  7.856  7.635 1.00 . A A .  3 TRP CE3  1 1 
       12 5338 1 1  3 TRP CG   C 21.430  6.850  8.370 1.00 . A A .  3 TRP CG   1 1 
       12 5339 1 1  3 TRP CH2  C 19.386  9.321  5.659 1.00 . A A .  3 TRP CH2  1 1 
       12 5340 1 1  3 TRP CZ2  C 20.767  9.101  5.593 1.00 . A A .  3 TRP CZ2  1 1 
       12 5341 1 1  3 TRP CZ3  C 18.638  8.706  6.655 1.00 . A A .  3 TRP CZ3  1 1 
       12 5342 1 1  3 TRP H    H 18.920  5.147  8.349 1.00 . A A .  3 TRP H    1 1 
       12 5343 1 1  3 TRP HA   H 21.606  4.116  8.805 1.00 . A A .  3 TRP HA   1 1 
       12 5344 1 1  3 TRP HB2  H 20.159  6.459 10.054 1.00 . A A .  3 TRP HB2  1 1 
       12 5345 1 1  3 TRP HB3  H 21.837  6.026 10.310 1.00 . A A .  3 TRP HB3  1 1 
       12 5346 1 1  3 TRP HD1  H 23.554  6.537  8.234 1.00 . A A .  3 TRP HD1  1 1 
       12 5347 1 1  3 TRP HE1  H 23.483  8.147  6.145 1.00 . A A .  3 TRP HE1  1 1 
       12 5348 1 1  3 TRP HE3  H 18.545  7.390  8.402 1.00 . A A .  3 TRP HE3  1 1 
       12 5349 1 1  3 TRP HH2  H 18.901  9.971  4.932 1.00 . A A .  3 TRP HH2  1 1 
       12 5350 1 1  3 TRP HZ2  H 21.387  9.565  4.826 1.00 . A A .  3 TRP HZ2  1 1 
       12 5351 1 1  3 TRP HZ3  H 17.565  8.900  6.677 1.00 . A A .  3 TRP HZ3  1 1 
       12 5352 1 1  3 TRP N    N 19.647  4.467  8.250 1.00 . A A .  3 TRP N    1 1 
       12 5353 1 1  3 TRP NE1  N 22.627  7.852  6.752 1.00 . A A .  3 TRP NE1  1 1 
       12 5354 1 1  3 TRP O    O 19.903  4.297 11.491 1.00 . A A .  3 TRP O    1 1 
       12 5355 1 1  4 SER C    C 20.981  1.533 12.490 1.00 . A A .  4 SER C    1 1 
       12 5356 1 1  4 SER CA   C 19.931  1.520 11.377 1.00 . A A .  4 SER CA   1 1 
       12 5357 1 1  4 SER CB   C 19.730  0.096 10.854 1.00 . A A .  4 SER CB   1 1 
       12 5358 1 1  4 SER H    H 20.644  1.968  9.470 1.00 . A A .  4 SER H    1 1 
       12 5359 1 1  4 SER HA   H 18.982  1.911 11.742 1.00 . A A .  4 SER HA   1 1 
       12 5360 1 1  4 SER HB2  H 20.653 -0.255 10.394 1.00 . A A .  4 SER HB2  1 1 
       12 5361 1 1  4 SER HB3  H 19.516 -0.570 11.690 1.00 . A A .  4 SER HB3  1 1 
       12 5362 1 1  4 SER HG   H 18.942  0.464  9.051 1.00 . A A .  4 SER HG   1 1 
       12 5363 1 1  4 SER N    N 20.331  2.418 10.307 1.00 . A A .  4 SER N    1 1 
       12 5364 1 1  4 SER O    O 22.145  1.846 12.246 1.00 . A A .  4 SER O    1 1 
       12 5365 1 1  4 SER OG   O 18.669  0.021  9.905 1.00 . A A .  4 SER OG   1 1 
       12 5366 1 1  5 GLY C    C 21.684  2.503 15.416 1.00 . A A .  5 GLY C    1 1 
       12 5367 1 1  5 GLY CA   C 21.426  1.114 14.830 1.00 . A A .  5 GLY CA   1 1 
       12 5368 1 1  5 GLY H    H 19.577  0.963 13.883 1.00 . A A .  5 GLY H    1 1 
       12 5369 1 1  5 GLY HA2  H 20.993  0.468 15.594 1.00 . A A .  5 GLY HA2  1 1 
       12 5370 1 1  5 GLY HA3  H 22.370  0.662 14.528 1.00 . A A .  5 GLY HA3  1 1 
       12 5371 1 1  5 GLY N    N 20.531  1.188 13.687 1.00 . A A .  5 GLY N    1 1 
       12 5372 1 1  5 GLY O    O 22.831  2.934 15.522 1.00 . A A .  5 GLY O    1 1 
       12 5373 1 1  6 MET C    C 21.554  5.429 15.689 1.00 . A A .  6 MET C    1 1 
       12 5374 1 1  6 MET CA   C 20.694  4.439 16.477 1.00 . A A .  6 MET CA   1 1 
       12 5375 1 1  6 MET CB   C 21.308  4.219 17.862 1.00 . A A .  6 MET CB   1 1 
       12 5376 1 1  6 MET CE   C 18.083  3.219 20.242 1.00 . A A .  6 MET CE   1 1 
       12 5377 1 1  6 MET CG   C 20.370  3.403 18.754 1.00 . A A .  6 MET CG   1 1 
       12 5378 1 1  6 MET H    H 19.664  2.849 15.612 1.00 . A A .  6 MET H    1 1 
       12 5379 1 1  6 MET HA   H 19.673  4.811 16.551 1.00 . A A .  6 MET HA   1 1 
       12 5380 1 1  6 MET HB2  H 22.263  3.701 17.762 1.00 . A A .  6 MET HB2  1 1 
       12 5381 1 1  6 MET HB3  H 21.515  5.181 18.329 1.00 . A A .  6 MET HB3  1 1 
       12 5382 1 1  6 MET HE1  H 17.792  2.388 19.599 1.00 . A A .  6 MET HE1  1 1 
       12 5383 1 1  6 MET HE2  H 18.707  2.849 21.054 1.00 . A A .  6 MET HE2  1 1 
       12 5384 1 1  6 MET HE3  H 17.190  3.690 20.653 1.00 . A A .  6 MET HE3  1 1 
       12 5385 1 1  6 MET HG2  H 20.001  2.535 18.209 1.00 . A A .  6 MET HG2  1 1 
       12 5386 1 1  6 MET HG3  H 20.915  3.028 19.621 1.00 . A A .  6 MET HG3  1 1 
       12 5387 1 1  6 MET N    N 20.597  3.166 15.782 1.00 . A A .  6 MET N    1 1 
       12 5388 1 1  6 MET O    O 22.763  5.512 15.900 1.00 . A A .  6 MET O    1 1 
       12 5389 1 1  6 MET SD   S 19.001  4.416 19.286 1.00 . A A .  6 MET SD   1 1 
       12 5390 1 1  7 TRP C    C 22.268  8.141 14.811 1.00 . A A .  7 TRP C    1 1 
       12 5391 1 1  7 TRP CA   C 21.595  7.088 13.928 1.00 . A A .  7 TRP CA   1 1 
       12 5392 1 1  7 TRP CB   C 20.644  7.692 12.894 1.00 . A A .  7 TRP CB   1 1 
       12 5393 1 1  7 TRP CD1  C 22.657  8.540 11.522 1.00 . A A .  7 TRP CD1  1 1 
       12 5394 1 1  7 TRP CD2  C 20.717  9.343 10.816 1.00 . A A .  7 TRP CD2  1 1 
       12 5395 1 1  7 TRP CE2  C 21.701  9.869 10.005 1.00 . A A .  7 TRP CE2  1 1 
       12 5396 1 1  7 TRP CE3  C 19.362  9.662 10.624 1.00 . A A .  7 TRP CE3  1 1 
       12 5397 1 1  7 TRP CG   C 21.346  8.485 11.792 1.00 . A A .  7 TRP CG   1 1 
       12 5398 1 1  7 TRP CH2  C 20.092 11.080  8.737 1.00 . A A .  7 TRP CH2  1 1 
       12 5399 1 1  7 TRP CZ2  C 21.435 10.747  8.946 1.00 . A A .  7 TRP CZ2  1 1 
       12 5400 1 1  7 TRP CZ3  C 19.111 10.541  9.563 1.00 . A A .  7 TRP CZ3  1 1 
       12 5401 1 1  7 TRP H    H 19.906  6.114 14.664 1.00 . A A .  7 TRP H    1 1 
       12 5402 1 1  7 TRP HA   H 22.349  6.527 13.377 1.00 . A A .  7 TRP HA   1 1 
       12 5403 1 1  7 TRP HB2  H 20.063  6.890 12.437 1.00 . A A .  7 TRP HB2  1 1 
       12 5404 1 1  7 TRP HB3  H 19.936  8.346 13.405 1.00 . A A .  7 TRP HB3  1 1 
       12 5405 1 1  7 TRP HD1  H 23.422  8.000 12.080 1.00 . A A .  7 TRP HD1  1 1 
       12 5406 1 1  7 TRP HE1  H 23.900  9.583 10.024 1.00 . A A .  7 TRP HE1  1 1 
       12 5407 1 1  7 TRP HE3  H 18.566  9.260 11.250 1.00 . A A .  7 TRP HE3  1 1 
       12 5408 1 1  7 TRP HH2  H 19.814 11.758  7.930 1.00 . A A .  7 TRP HH2  1 1 
       12 5409 1 1  7 TRP HZ2  H 22.231 11.150  8.320 1.00 . A A .  7 TRP HZ2  1 1 
       12 5410 1 1  7 TRP HZ3  H 18.076 10.821  9.371 1.00 . A A .  7 TRP HZ3  1 1 
       12 5411 1 1  7 TRP N    N 20.896  6.155 14.797 1.00 . A A .  7 TRP N    1 1 
       12 5412 1 1  7 TRP NE1  N 22.919  9.366 10.447 1.00 . A A .  7 TRP NE1  1 1 
       12 5413 1 1  7 TRP O    O 23.356  8.617 14.495 1.00 . A A .  7 TRP O    1 1 
       12 5414 1 1  8 ARG C    C 23.393  9.164 17.406 1.00 . A A .  8 ARG C    1 1 
       12 5415 1 1  8 ARG CA   C 22.053  9.541 16.771 1.00 . A A .  8 ARG CA   1 1 
       12 5416 1 1  8 ARG CB   C 21.036  9.830 17.876 1.00 . A A .  8 ARG CB   1 1 
       12 5417 1 1  8 ARG CD   C 18.765 10.786 18.414 1.00 . A A .  8 ARG CD   1 1 
       12 5418 1 1  8 ARG CG   C 19.776 10.486 17.306 1.00 . A A .  8 ARG CG   1 1 
       12 5419 1 1  8 ARG CZ   C 16.469 11.745 18.551 1.00 . A A .  8 ARG CZ   1 1 
       12 5420 1 1  8 ARG H    H 20.740  8.034 16.187 1.00 . A A .  8 ARG H    1 1 
       12 5421 1 1  8 ARG HA   H 22.158 10.409 16.119 1.00 . A A .  8 ARG HA   1 1 
       12 5422 1 1  8 ARG HB2  H 20.769  8.902 18.382 1.00 . A A .  8 ARG HB2  1 1 
       12 5423 1 1  8 ARG HB3  H 21.483 10.484 18.626 1.00 . A A .  8 ARG HB3  1 1 
       12 5424 1 1  8 ARG HD2  H 18.512  9.869 18.946 1.00 . A A .  8 ARG HD2  1 1 
       12 5425 1 1  8 ARG HD3  H 19.203 11.468 19.144 1.00 . A A .  8 ARG HD3  1 1 
       12 5426 1 1  8 ARG HE   H 17.516 11.532 16.845 1.00 . A A .  8 ARG HE   1 1 
       12 5427 1 1  8 ARG HG2  H 20.044 11.409 16.793 1.00 . A A .  8 ARG HG2  1 1 
       12 5428 1 1  8 ARG HG3  H 19.324  9.828 16.564 1.00 . A A .  8 ARG HG3  1 1 
       12 5429 1 1  8 ARG HH11 H 17.260 11.180 20.337 1.00 . A A .  8 ARG HH11 1 1 
       12 5430 1 1  8 ARG HH12 H 15.661 11.840 20.415 1.00 . A A .  8 ARG HH12 1 1 
       12 5431 1 1  8 ARG HH21 H 15.406 12.404 16.947 1.00 . A A .  8 ARG HH21 1 1 
       12 5432 1 1  8 ARG HH22 H 14.601 12.544 18.475 1.00 . A A .  8 ARG HH22 1 1 
       12 5433 1 1  8 ARG N    N 21.589  8.476 15.899 1.00 . A A .  8 ARG N    1 1 
       12 5434 1 1  8 ARG NE   N 17.542 11.387 17.834 1.00 . A A .  8 ARG NE   1 1 
       12 5435 1 1  8 ARG NH1  N 16.464 11.574 19.880 1.00 . A A .  8 ARG NH1  1 1 
       12 5436 1 1  8 ARG NH2  N 15.401 12.277 17.939 1.00 . A A .  8 ARG NH2  1 1 
       12 5437 1 1  8 ARG O    O 24.274 10.009 17.552 1.00 . A A .  8 ARG O    1 1 
       12 5438 1 1  9 ARG C    C 25.839  7.266 17.382 1.00 . A A .  9 ARG C    1 1 
       12 5439 1 1  9 ARG CA   C 24.709  7.399 18.406 1.00 . A A .  9 ARG CA   1 1 
       12 5440 1 1  9 ARG CB   C 24.465  6.041 19.067 1.00 . A A .  9 ARG CB   1 1 
       12 5441 1 1  9 ARG CD   C 23.669  4.862 21.149 1.00 . A A .  9 ARG CD   1 1 
       12 5442 1 1  9 ARG CG   C 23.793  6.208 20.431 1.00 . A A .  9 ARG CG   1 1 
       12 5443 1 1  9 ARG CZ   C 25.227  3.238 22.219 1.00 . A A .  9 ARG CZ   1 1 
       12 5444 1 1  9 ARG H    H 22.788  7.208 17.625 1.00 . A A .  9 ARG H    1 1 
       12 5445 1 1  9 ARG HA   H 24.951  8.149 19.160 1.00 . A A .  9 ARG HA   1 1 
       12 5446 1 1  9 ARG HB2  H 23.839  5.426 18.421 1.00 . A A .  9 ARG HB2  1 1 
       12 5447 1 1  9 ARG HB3  H 25.413  5.515 19.186 1.00 . A A .  9 ARG HB3  1 1 
       12 5448 1 1  9 ARG HD2  H 22.985  4.953 21.993 1.00 . A A .  9 ARG HD2  1 1 
       12 5449 1 1  9 ARG HD3  H 23.246  4.118 20.474 1.00 . A A .  9 ARG HD3  1 1 
       12 5450 1 1  9 ARG HE   H 25.774  5.033 21.489 1.00 . A A .  9 ARG HE   1 1 
       12 5451 1 1  9 ARG HG2  H 24.373  6.899 21.044 1.00 . A A .  9 ARG HG2  1 1 
       12 5452 1 1  9 ARG HG3  H 22.805  6.647 20.303 1.00 . A A .  9 ARG HG3  1 1 
       12 5453 1 1  9 ARG HH11 H 23.274  2.675 22.237 1.00 . A A .  9 ARG HH11 1 1 
       12 5454 1 1  9 ARG HH12 H 24.380  1.524 22.910 1.00 . A A .  9 ARG HH12 1 1 
       12 5455 1 1  9 ARG HH21 H 27.238  3.509 22.365 1.00 . A A .  9 ARG HH21 1 1 
       12 5456 1 1  9 ARG HH22 H 26.646  2.012 23.006 1.00 . A A .  9 ARG HH22 1 1 
       12 5457 1 1  9 ARG N    N 23.504  7.894 17.765 1.00 . A A .  9 ARG N    1 1 
       12 5458 1 1  9 ARG NE   N 24.998  4.417 21.624 1.00 . A A .  9 ARG NE   1 1 
       12 5459 1 1  9 ARG NH1  N 24.207  2.409 22.477 1.00 . A A .  9 ARG NH1  1 1 
       12 5460 1 1  9 ARG NH2  N 26.476  2.890 22.559 1.00 . A A .  9 ARG NH2  1 1 
       12 5461 1 1  9 ARG O    O 27.011  7.408 17.724 1.00 . A A .  9 ARG O    1 1 
       12 5462 1 1 10 LYS C    C 26.932  8.297 14.732 1.00 . A A . 10 LYS C    1 1 
       12 5463 1 1 10 LYS CA   C 26.403  6.900 15.059 1.00 . A A . 10 LYS CA   1 1 
       12 5464 1 1 10 LYS CB   C 25.784  6.181 13.860 1.00 . A A . 10 LYS CB   1 1 
       12 5465 1 1 10 LYS CD   C 25.242  3.942 12.831 1.00 . A A . 10 LYS CD   1 1 
       12 5466 1 1 10 LYS CE   C 25.465  2.431 12.918 1.00 . A A . 10 LYS CE   1 1 
       12 5467 1 1 10 LYS CG   C 25.910  4.663 14.005 1.00 . A A . 10 LYS CG   1 1 
       12 5468 1 1 10 LYS H    H 24.492  6.835 15.886 1.00 . A A . 10 LYS H    1 1 
       12 5469 1 1 10 LYS HA   H 27.235  6.287 15.407 1.00 . A A . 10 LYS HA   1 1 
       12 5470 1 1 10 LYS HB2  H 24.732  6.455 13.768 1.00 . A A . 10 LYS HB2  1 1 
       12 5471 1 1 10 LYS HB3  H 26.277  6.504 12.943 1.00 . A A . 10 LYS HB3  1 1 
       12 5472 1 1 10 LYS HD2  H 24.173  4.156 12.830 1.00 . A A . 10 LYS HD2  1 1 
       12 5473 1 1 10 LYS HD3  H 25.644  4.320 11.892 1.00 . A A . 10 LYS HD3  1 1 
       12 5474 1 1 10 LYS HE2  H 26.529  2.220 13.020 1.00 . A A . 10 LYS HE2  1 1 
       12 5475 1 1 10 LYS HE3  H 24.975  2.035 13.807 1.00 . A A . 10 LYS HE3  1 1 
       12 5476 1 1 10 LYS HG2  H 26.962  4.385 14.056 1.00 . A A . 10 LYS HG2  1 1 
       12 5477 1 1 10 LYS HG3  H 25.451  4.344 14.941 1.00 . A A . 10 LYS HG3  1 1 
       12 5478 1 1 10 LYS HZ1  H 25.106  0.776 11.774 1.00 . A A . 10 LYS HZ1  1 1 
       12 5479 1 1 10 LYS HZ2  H 23.950  1.922 11.644 1.00 . A A . 10 LYS HZ2  1 1 
       12 5480 1 1 10 LYS HZ3  H 25.389  2.125 10.898 1.00 . A A . 10 LYS HZ3  1 1 
       12 5481 1 1 10 LYS N    N 25.444  6.992 16.148 1.00 . A A . 10 LYS N    1 1 
       12 5482 1 1 10 LYS NZ   N 24.935  1.760 11.711 1.00 . A A . 10 LYS NZ   1 1 
       12 5483 1 1 10 LYS O    O 28.102  8.457 14.388 1.00 . A A . 10 LYS O    1 1 
       12 5484 1 1 11 LEU C    C 27.304 11.148 15.760 1.00 . A A . 11 LEU C    1 1 
       12 5485 1 1 11 LEU CA   C 26.419 10.659 14.613 1.00 . A A . 11 LEU CA   1 1 
       12 5486 1 1 11 LEU CB   C 25.175 11.518 14.384 1.00 . A A . 11 LEU CB   1 1 
       12 5487 1 1 11 LEU CD1  C 23.013 11.789 13.116 1.00 . A A . 11 LEU CD1  1 1 
       12 5488 1 1 11 LEU CD2  C 25.235 12.053 11.920 1.00 . A A . 11 LEU CD2  1 1 
       12 5489 1 1 11 LEU CG   C 24.472 11.338 13.037 1.00 . A A . 11 LEU CG   1 1 
       12 5490 1 1 11 LEU H    H 25.089  9.133 15.105 1.00 . A A . 11 LEU H    1 1 
       12 5491 1 1 11 LEU HA   H 27.003 10.685 13.692 1.00 . A A . 11 LEU HA   1 1 
       12 5492 1 1 11 LEU HB2  H 24.458 11.303 15.177 1.00 . A A . 11 LEU HB2  1 1 
       12 5493 1 1 11 LEU HB3  H 25.458 12.565 14.486 1.00 . A A . 11 LEU HB3  1 1 
       12 5494 1 1 11 LEU HD11 H 22.970 12.822 13.463 1.00 . A A . 11 LEU HD11 1 1 
       12 5495 1 1 11 LEU HD12 H 22.557 11.719 12.127 1.00 . A A . 11 LEU HD12 1 1 
       12 5496 1 1 11 LEU HD13 H 22.470 11.149 13.812 1.00 . A A . 11 LEU HD13 1 1 
       12 5497 1 1 11 LEU HD21 H 24.690 11.946 10.983 1.00 . A A . 11 LEU HD21 1 1 
       12 5498 1 1 11 LEU HD22 H 25.331 13.111 12.166 1.00 . A A . 11 LEU HD22 1 1 
       12 5499 1 1 11 LEU HD23 H 26.226 11.613 11.818 1.00 . A A . 11 LEU HD23 1 1 
       12 5500 1 1 11 LEU HG   H 24.468 10.275 12.795 1.00 . A A . 11 LEU HG   1 1 
       12 5501 1 1 11 LEU N    N 26.045  9.275 14.851 1.00 . A A . 11 LEU N    1 1 
       12 5502 1 1 11 LEU O    O 28.217 11.944 15.549 1.00 . A A . 11 LEU O    1 1 
       12 5503 1 1 12 LYS C    C 29.203 10.366 17.945 1.00 . A A . 12 LYS C    1 1 
       12 5504 1 1 12 LYS CA   C 27.807 10.965 18.120 1.00 . A A . 12 LYS CA   1 1 
       12 5505 1 1 12 LYS CB   C 27.097 10.511 19.397 1.00 . A A . 12 LYS CB   1 1 
       12 5506 1 1 12 LYS CD   C 27.103 10.597 21.917 1.00 . A A . 12 LYS CD   1 1 
       12 5507 1 1 12 LYS CE   C 27.864 11.061 23.161 1.00 . A A . 12 LYS CE   1 1 
       12 5508 1 1 12 LYS CG   C 27.855 10.981 20.641 1.00 . A A . 12 LYS CG   1 1 
       12 5509 1 1 12 LYS H    H 26.222 10.049 17.124 1.00 . A A . 12 LYS H    1 1 
       12 5510 1 1 12 LYS HA   H 27.901 12.050 18.171 1.00 . A A . 12 LYS HA   1 1 
       12 5511 1 1 12 LYS HB2  H 26.082 10.907 19.414 1.00 . A A . 12 LYS HB2  1 1 
       12 5512 1 1 12 LYS HB3  H 27.015  9.424 19.405 1.00 . A A . 12 LYS HB3  1 1 
       12 5513 1 1 12 LYS HD2  H 26.110 11.045 21.906 1.00 . A A . 12 LYS HD2  1 1 
       12 5514 1 1 12 LYS HD3  H 26.966  9.517 21.952 1.00 . A A . 12 LYS HD3  1 1 
       12 5515 1 1 12 LYS HE2  H 28.854 10.606 23.180 1.00 . A A . 12 LYS HE2  1 1 
       12 5516 1 1 12 LYS HE3  H 28.010 12.141 23.124 1.00 . A A . 12 LYS HE3  1 1 
       12 5517 1 1 12 LYS HG2  H 28.851 10.537 20.653 1.00 . A A . 12 LYS HG2  1 1 
       12 5518 1 1 12 LYS HG3  H 27.988 12.063 20.603 1.00 . A A . 12 LYS HG3  1 1 
       12 5519 1 1 12 LYS HZ1  H 27.632 11.005 25.191 1.00 . A A . 12 LYS HZ1  1 1 
       12 5520 1 1 12 LYS HZ2  H 26.223 11.135 24.376 1.00 . A A . 12 LYS HZ2  1 1 
       12 5521 1 1 12 LYS HZ3  H 27.007  9.705 24.427 1.00 . A A . 12 LYS HZ3  1 1 
       12 5522 1 1 12 LYS N    N 27.001 10.652 16.951 1.00 . A A . 12 LYS N    1 1 
       12 5523 1 1 12 LYS NZ   N 27.121 10.698 24.389 1.00 . A A . 12 LYS NZ   1 1 
       12 5524 1 1 12 LYS O    O 30.201 10.996 18.291 1.00 . A A . 12 LYS O    1 1 
       12 5525 1 1 13 LYS C    C 31.284  9.219 16.106 1.00 . A A . 13 LYS C    1 1 
       12 5526 1 1 13 LYS CA   C 30.489  8.467 17.174 1.00 . A A . 13 LYS CA   1 1 
       12 5527 1 1 13 LYS CB   C 30.240  6.996 16.835 1.00 . A A . 13 LYS CB   1 1 
       12 5528 1 1 13 LYS CD   C 31.311  4.746 16.444 1.00 . A A . 13 LYS CD   1 1 
       12 5529 1 1 13 LYS CE   C 32.632  3.987 16.299 1.00 . A A . 13 LYS CE   1 1 
       12 5530 1 1 13 LYS CG   C 31.560  6.234 16.700 1.00 . A A . 13 LYS CG   1 1 
       12 5531 1 1 13 LYS H    H 28.413  8.645 17.137 1.00 . A A . 13 LYS H    1 1 
       12 5532 1 1 13 LYS HA   H 31.053  8.492 18.107 1.00 . A A . 13 LYS HA   1 1 
       12 5533 1 1 13 LYS HB2  H 29.629  6.537 17.612 1.00 . A A . 13 LYS HB2  1 1 
       12 5534 1 1 13 LYS HB3  H 29.678  6.923 15.904 1.00 . A A . 13 LYS HB3  1 1 
       12 5535 1 1 13 LYS HD2  H 30.733  4.324 17.266 1.00 . A A . 13 LYS HD2  1 1 
       12 5536 1 1 13 LYS HD3  H 30.716  4.624 15.539 1.00 . A A . 13 LYS HD3  1 1 
       12 5537 1 1 13 LYS HE2  H 33.211  4.406 15.476 1.00 . A A . 13 LYS HE2  1 1 
       12 5538 1 1 13 LYS HE3  H 33.228  4.107 17.203 1.00 . A A . 13 LYS HE3  1 1 
       12 5539 1 1 13 LYS HG2  H 32.145  6.655 15.882 1.00 . A A . 13 LYS HG2  1 1 
       12 5540 1 1 13 LYS HG3  H 32.150  6.357 17.608 1.00 . A A . 13 LYS HG3  1 1 
       12 5541 1 1 13 LYS HZ1  H 31.864  2.165 16.820 1.00 . A A . 13 LYS HZ1  1 1 
       12 5542 1 1 13 LYS HZ2  H 31.848  2.444 15.212 1.00 . A A . 13 LYS HZ2  1 1 
       12 5543 1 1 13 LYS HZ3  H 33.250  2.068 15.961 1.00 . A A . 13 LYS HZ3  1 1 
       12 5544 1 1 13 LYS N    N 29.230  9.155 17.409 1.00 . A A . 13 LYS N    1 1 
       12 5545 1 1 13 LYS NZ   N 32.378  2.550 16.053 1.00 . A A . 13 LYS NZ   1 1 
       12 5546 1 1 13 LYS O    O 32.504  9.337 16.203 1.00 . A A . 13 LYS O    1 1 
       12 5547 1 1 14 LEU C    C 31.837 11.727 14.642 1.00 . A A . 14 LEU C    1 1 
       12 5548 1 1 14 LEU CA   C 31.177 10.482 14.045 1.00 . A A . 14 LEU CA   1 1 
       12 5549 1 1 14 LEU CB   C 30.157 10.792 12.948 1.00 . A A . 14 LEU CB   1 1 
       12 5550 1 1 14 LEU CD1  C 31.603 10.452 10.911 1.00 . A A . 14 LEU CD1  1 1 
       12 5551 1 1 14 LEU CD2  C 29.587 11.988 10.802 1.00 . A A . 14 LEU CD2  1 1 
       12 5552 1 1 14 LEU CG   C 30.714 11.434 11.676 1.00 . A A . 14 LEU CG   1 1 
       12 5553 1 1 14 LEU H    H 29.571  9.585 15.024 1.00 . A A . 14 LEU H    1 1 
       12 5554 1 1 14 LEU HA   H 31.952  9.860 13.598 1.00 . A A . 14 LEU HA   1 1 
       12 5555 1 1 14 LEU HB2  H 29.654  9.864 12.673 1.00 . A A . 14 LEU HB2  1 1 
       12 5556 1 1 14 LEU HB3  H 29.397 11.455 13.363 1.00 . A A . 14 LEU HB3  1 1 
       12 5557 1 1 14 LEU HD11 H 31.861 10.876  9.940 1.00 . A A . 14 LEU HD11 1 1 
       12 5558 1 1 14 LEU HD12 H 32.514 10.267 11.480 1.00 . A A . 14 LEU HD12 1 1 
       12 5559 1 1 14 LEU HD13 H 31.068  9.514 10.767 1.00 . A A . 14 LEU HD13 1 1 
       12 5560 1 1 14 LEU HD21 H 29.028 12.739 11.362 1.00 . A A . 14 LEU HD21 1 1 
       12 5561 1 1 14 LEU HD22 H 30.011 12.444  9.908 1.00 . A A . 14 LEU HD22 1 1 
       12 5562 1 1 14 LEU HD23 H 28.919 11.177 10.514 1.00 . A A . 14 LEU HD23 1 1 
       12 5563 1 1 14 LEU HG   H 31.341 12.278 11.965 1.00 . A A . 14 LEU HG   1 1 
       12 5564 1 1 14 LEU N    N 30.560  9.708 15.110 1.00 . A A . 14 LEU N    1 1 
       12 5565 1 1 14 LEU O    O 33.000 12.010 14.363 1.00 . A A . 14 LEU O    1 1 
       12 5566 1 1 15 ARG C    C 32.853 13.262 16.906 1.00 . A A . 15 ARG C    1 1 
       12 5567 1 1 15 ARG CA   C 31.577 13.611 16.135 1.00 . A A . 15 ARG CA   1 1 
       12 5568 1 1 15 ARG CB   C 30.542 14.178 17.108 1.00 . A A . 15 ARG CB   1 1 
       12 5569 1 1 15 ARG CD   C 29.486 16.277 18.024 1.00 . A A . 15 ARG CD   1 1 
       12 5570 1 1 15 ARG CG   C 30.451 15.701 16.987 1.00 . A A . 15 ARG CG   1 1 
       12 5571 1 1 15 ARG CZ   C 28.690 18.544 18.685 1.00 . A A . 15 ARG CZ   1 1 
       12 5572 1 1 15 ARG H    H 30.108 12.221 15.643 1.00 . A A . 15 ARG H    1 1 
       12 5573 1 1 15 ARG HA   H 31.783 14.328 15.341 1.00 . A A . 15 ARG HA   1 1 
       12 5574 1 1 15 ARG HB2  H 29.567 13.735 16.906 1.00 . A A . 15 ARG HB2  1 1 
       12 5575 1 1 15 ARG HB3  H 30.810 13.906 18.129 1.00 . A A . 15 ARG HB3  1 1 
       12 5576 1 1 15 ARG HD2  H 28.492 15.852 17.883 1.00 . A A . 15 ARG HD2  1 1 
       12 5577 1 1 15 ARG HD3  H 29.810 16.003 19.027 1.00 . A A . 15 ARG HD3  1 1 
       12 5578 1 1 15 ARG HE   H 29.971 18.181 17.176 1.00 . A A . 15 ARG HE   1 1 
       12 5579 1 1 15 ARG HG2  H 31.441 16.139 17.122 1.00 . A A . 15 ARG HG2  1 1 
       12 5580 1 1 15 ARG HG3  H 30.118 15.970 15.984 1.00 . A A . 15 ARG HG3  1 1 
       12 5581 1 1 15 ARG HH11 H 27.899 17.017 19.770 1.00 . A A . 15 ARG HH11 1 1 
       12 5582 1 1 15 ARG HH12 H 27.379 18.602 20.240 1.00 . A A . 15 ARG HH12 1 1 
       12 5583 1 1 15 ARG HH21 H 29.291 20.272 17.798 1.00 . A A . 15 ARG HH21 1 1 
       12 5584 1 1 15 ARG HH22 H 28.170 20.465 19.104 1.00 . A A . 15 ARG HH22 1 1 
       12 5585 1 1 15 ARG N    N 31.065 12.436 15.452 1.00 . A A . 15 ARG N    1 1 
       12 5586 1 1 15 ARG NE   N 29.427 17.750 17.896 1.00 . A A . 15 ARG NE   1 1 
       12 5587 1 1 15 ARG NH1  N 27.925 18.009 19.646 1.00 . A A . 15 ARG NH1  1 1 
       12 5588 1 1 15 ARG NH2  N 28.719 19.873 18.515 1.00 . A A . 15 ARG NH2  1 1 
       12 5589 1 1 15 ARG O    O 33.890 13.896 16.717 1.00 . A A . 15 ARG O    1 1 
       12 5590 1 1 16 ASN C    C 35.075 11.588 17.776 1.00 . A A . 16 ASN C    1 1 
       12 5591 1 1 16 ASN CA   C 33.835 11.874 18.626 1.00 . A A . 16 ASN CA   1 1 
       12 5592 1 1 16 ASN CB   C 33.502 10.607 19.417 1.00 . A A . 16 ASN CB   1 1 
       12 5593 1 1 16 ASN CG   C 34.606 10.285 20.426 1.00 . A A . 16 ASN CG   1 1 
       12 5594 1 1 16 ASN H    H 31.906 11.702 17.860 1.00 . A A . 16 ASN H    1 1 
       12 5595 1 1 16 ASN HA   H 33.977 12.722 19.296 1.00 . A A . 16 ASN HA   1 1 
       12 5596 1 1 16 ASN HB2  H 32.554 10.739 19.939 1.00 . A A . 16 ASN HB2  1 1 
       12 5597 1 1 16 ASN HB3  H 33.374  9.770 18.732 1.00 . A A . 16 ASN HB3  1 1 
       12 5598 1 1 16 ASN HD21 H 33.739 11.581 21.718 1.00 . A A . 16 ASN HD21 1 1 
       12 5599 1 1 16 ASN HD22 H 35.162 10.788 22.307 1.00 . A A . 16 ASN HD22 1 1 
       12 5600 1 1 16 ASN N    N 32.735 12.254 17.758 1.00 . A A . 16 ASN N    1 1 
       12 5601 1 1 16 ASN ND2  N 34.493 10.939 21.579 1.00 . A A . 16 ASN ND2  1 1 
       12 5602 1 1 16 ASN O    O 36.167 12.059 18.085 1.00 . A A . 16 ASN O    1 1 
       12 5603 1 1 16 ASN OD1  O 35.501  9.494 20.175 1.00 . A A . 16 ASN OD1  1 1 
       12 5604 1 1 17 ALA C    C 36.582 11.613 15.194 1.00 . A A . 17 ALA C    1 1 
       12 5605 1 1 17 ALA CA   C 35.962 10.389 15.871 1.00 . A A . 17 ALA CA   1 1 
       12 5606 1 1 17 ALA CB   C 35.458  9.357 14.861 1.00 . A A . 17 ALA CB   1 1 
       12 5607 1 1 17 ALA H    H 33.961 10.483 16.442 1.00 . A A . 17 ALA H    1 1 
       12 5608 1 1 17 ALA HA   H 36.711  9.920 16.509 1.00 . A A . 17 ALA HA   1 1 
       12 5609 1 1 17 ALA HB1  H 35.050  8.497 15.393 1.00 . A A . 17 ALA HB1  1 1 
       12 5610 1 1 17 ALA HB2  H 34.680  9.804 14.242 1.00 . A A . 17 ALA HB2  1 1 
       12 5611 1 1 17 ALA HB3  H 36.285  9.033 14.229 1.00 . A A . 17 ALA HB3  1 1 
       12 5612 1 1 17 ALA N    N 34.862 10.816 16.719 1.00 . A A . 17 ALA N    1 1 
       12 5613 1 1 17 ALA O    O 37.803 11.708 15.072 1.00 . A A . 17 ALA O    1 1 
       12 5614 1 1 18 LEU C    C 37.014 14.563 14.993 1.00 . A A . 18 LEU C    1 1 
       12 5615 1 1 18 LEU CA   C 36.156 13.706 14.061 1.00 . A A . 18 LEU CA   1 1 
       12 5616 1 1 18 LEU CB   C 34.960 14.454 13.467 1.00 . A A . 18 LEU CB   1 1 
       12 5617 1 1 18 LEU CD1  C 36.174 15.462 11.500 1.00 . A A . 18 LEU CD1  1 1 
       12 5618 1 1 18 LEU CD2  C 34.003 16.486 12.322 1.00 . A A . 18 LEU CD2  1 1 
       12 5619 1 1 18 LEU CG   C 35.284 15.745 12.711 1.00 . A A . 18 LEU CG   1 1 
       12 5620 1 1 18 LEU H    H 34.724 12.451 14.905 1.00 . A A . 18 LEU H    1 1 
       12 5621 1 1 18 LEU HA   H 36.776 13.377 13.227 1.00 . A A . 18 LEU HA   1 1 
       12 5622 1 1 18 LEU HB2  H 34.437 13.780 12.788 1.00 . A A . 18 LEU HB2  1 1 
       12 5623 1 1 18 LEU HB3  H 34.269 14.692 14.275 1.00 . A A . 18 LEU HB3  1 1 
       12 5624 1 1 18 LEU HD11 H 37.161 15.148 11.839 1.00 . A A . 18 LEU HD11 1 1 
       12 5625 1 1 18 LEU HD12 H 35.727 14.671 10.898 1.00 . A A . 18 LEU HD12 1 1 
       12 5626 1 1 18 LEU HD13 H 36.267 16.367 10.899 1.00 . A A . 18 LEU HD13 1 1 
       12 5627 1 1 18 LEU HD21 H 33.432 16.722 13.220 1.00 . A A . 18 LEU HD21 1 1 
       12 5628 1 1 18 LEU HD22 H 34.262 17.409 11.803 1.00 . A A . 18 LEU HD22 1 1 
       12 5629 1 1 18 LEU HD23 H 33.403 15.856 11.665 1.00 . A A . 18 LEU HD23 1 1 
       12 5630 1 1 18 LEU HG   H 35.844 16.399 13.378 1.00 . A A . 18 LEU HG   1 1 
       12 5631 1 1 18 LEU N    N 35.714 12.519 14.770 1.00 . A A . 18 LEU N    1 1 
       12 5632 1 1 18 LEU O    O 38.021 15.131 14.571 1.00 . A A . 18 LEU O    1 1 
       12 5633 1 1 19 LYS C    C 38.645 14.857 17.522 1.00 . A A . 19 LYS C    1 1 
       12 5634 1 1 19 LYS CA   C 37.266 15.454 17.228 1.00 . A A . 19 LYS CA   1 1 
       12 5635 1 1 19 LYS CB   C 36.396 15.634 18.473 1.00 . A A . 19 LYS CB   1 1 
       12 5636 1 1 19 LYS CD   C 36.117 16.888 20.643 1.00 . A A . 19 LYS CD   1 1 
       12 5637 1 1 19 LYS CE   C 36.768 17.855 21.634 1.00 . A A . 19 LYS CE   1 1 
       12 5638 1 1 19 LYS CG   C 37.044 16.610 19.459 1.00 . A A . 19 LYS CG   1 1 
       12 5639 1 1 19 LYS H    H 35.789 14.131 16.592 1.00 . A A . 19 LYS H    1 1 
       12 5640 1 1 19 LYS HA   H 37.404 16.441 16.786 1.00 . A A . 19 LYS HA   1 1 
       12 5641 1 1 19 LYS HB2  H 35.412 16.004 18.184 1.00 . A A . 19 LYS HB2  1 1 
       12 5642 1 1 19 LYS HB3  H 36.244 14.670 18.958 1.00 . A A . 19 LYS HB3  1 1 
       12 5643 1 1 19 LYS HD2  H 35.177 17.307 20.284 1.00 . A A . 19 LYS HD2  1 1 
       12 5644 1 1 19 LYS HD3  H 35.876 15.953 21.148 1.00 . A A . 19 LYS HD3  1 1 
       12 5645 1 1 19 LYS HE2  H 37.708 17.437 21.994 1.00 . A A . 19 LYS HE2  1 1 
       12 5646 1 1 19 LYS HE3  H 37.008 18.793 21.131 1.00 . A A . 19 LYS HE3  1 1 
       12 5647 1 1 19 LYS HG2  H 37.986 16.198 19.817 1.00 . A A . 19 LYS HG2  1 1 
       12 5648 1 1 19 LYS HG3  H 37.278 17.544 18.949 1.00 . A A . 19 LYS HG3  1 1 
       12 5649 1 1 19 LYS HZ1  H 35.011 18.518 22.441 1.00 . A A . 19 LYS HZ1  1 1 
       12 5650 1 1 19 LYS HZ2  H 35.663 17.256 23.245 1.00 . A A . 19 LYS HZ2  1 1 
       12 5651 1 1 19 LYS HZ3  H 36.303 18.749 23.412 1.00 . A A . 19 LYS HZ3  1 1 
       12 5652 1 1 19 LYS N    N 36.586 14.628 16.246 1.00 . A A . 19 LYS N    1 1 
       12 5653 1 1 19 LYS NZ   N 35.863 18.116 22.775 1.00 . A A . 19 LYS NZ   1 1 
       12 5654 1 1 19 LYS O    O 39.616 15.590 17.707 1.00 . A A . 19 LYS O    1 1 
       12 5655 1 1 20 LYS C    C 40.882 13.016 16.644 1.00 . A A . 20 LYS C    1 1 
       12 5656 1 1 20 LYS CA   C 39.928 12.830 17.826 1.00 . A A . 20 LYS CA   1 1 
       12 5657 1 1 20 LYS CB   C 39.650 11.365 18.168 1.00 . A A . 20 LYS CB   1 1 
       12 5658 1 1 20 LYS CD   C 38.880  9.761 19.956 1.00 . A A . 20 LYS CD   1 1 
       12 5659 1 1 20 LYS CE   C 40.220  9.095 20.272 1.00 . A A . 20 LYS CE   1 1 
       12 5660 1 1 20 LYS CG   C 39.073 11.231 19.579 1.00 . A A . 20 LYS CG   1 1 
       12 5661 1 1 20 LYS H    H 37.892 12.945 17.403 1.00 . A A . 20 LYS H    1 1 
       12 5662 1 1 20 LYS HA   H 40.377 13.287 18.708 1.00 . A A . 20 LYS HA   1 1 
       12 5663 1 1 20 LYS HB2  H 38.952 10.944 17.445 1.00 . A A . 20 LYS HB2  1 1 
       12 5664 1 1 20 LYS HB3  H 40.573 10.789 18.094 1.00 . A A . 20 LYS HB3  1 1 
       12 5665 1 1 20 LYS HD2  H 38.220  9.688 20.821 1.00 . A A . 20 LYS HD2  1 1 
       12 5666 1 1 20 LYS HD3  H 38.391  9.234 19.137 1.00 . A A . 20 LYS HD3  1 1 
       12 5667 1 1 20 LYS HE2  H 40.800  8.978 19.355 1.00 . A A . 20 LYS HE2  1 1 
       12 5668 1 1 20 LYS HE3  H 40.803  9.732 20.937 1.00 . A A . 20 LYS HE3  1 1 
       12 5669 1 1 20 LYS HG2  H 39.742 11.709 20.296 1.00 . A A . 20 LYS HG2  1 1 
       12 5670 1 1 20 LYS HG3  H 38.119 11.754 19.637 1.00 . A A . 20 LYS HG3  1 1 
       12 5671 1 1 20 LYS HZ1  H 39.518  7.892 21.767 1.00 . A A . 20 LYS HZ1  1 1 
       12 5672 1 1 20 LYS HZ2  H 39.466  7.195 20.290 1.00 . A A . 20 LYS HZ2  1 1 
       12 5673 1 1 20 LYS HZ3  H 40.891  7.339 21.076 1.00 . A A . 20 LYS HZ3  1 1 
       12 5674 1 1 20 LYS N    N 38.685 13.534 17.556 1.00 . A A . 20 LYS N    1 1 
       12 5675 1 1 20 LYS NZ   N 40.007  7.773 20.902 1.00 . A A . 20 LYS NZ   1 1 
       12 5676 1 1 20 LYS O    O 42.091 13.139 16.832 1.00 . A A . 20 LYS O    1 1 
       12 5677 1 1 21 LYS C    C 41.617 14.651 14.204 1.00 . A A . 21 LYS C    1 1 
       12 5678 1 1 21 LYS CA   C 41.082 13.218 14.242 1.00 . A A . 21 LYS CA   1 1 
       12 5679 1 1 21 LYS CB   C 40.260 12.835 13.010 1.00 . A A . 21 LYS CB   1 1 
       12 5680 1 1 21 LYS CD   C 39.191 10.933 11.745 1.00 . A A . 21 LYS CD   1 1 
       12 5681 1 1 21 LYS CE   C 39.103  9.413 11.592 1.00 . A A . 21 LYS CE   1 1 
       12 5682 1 1 21 LYS CG   C 40.148 11.315 12.877 1.00 . A A . 21 LYS CG   1 1 
       12 5683 1 1 21 LYS H    H 39.319 12.914 15.309 1.00 . A A . 21 LYS H    1 1 
       12 5684 1 1 21 LYS HA   H 41.930 12.534 14.291 1.00 . A A . 21 LYS HA   1 1 
       12 5685 1 1 21 LYS HB2  H 39.265 13.273 13.082 1.00 . A A . 21 LYS HB2  1 1 
       12 5686 1 1 21 LYS HB3  H 40.726 13.248 12.115 1.00 . A A . 21 LYS HB3  1 1 
       12 5687 1 1 21 LYS HD2  H 38.201 11.339 11.949 1.00 . A A . 21 LYS HD2  1 1 
       12 5688 1 1 21 LYS HD3  H 39.532 11.377 10.811 1.00 . A A . 21 LYS HD3  1 1 
       12 5689 1 1 21 LYS HE2  H 40.101  8.996 11.464 1.00 . A A . 21 LYS HE2  1 1 
       12 5690 1 1 21 LYS HE3  H 38.688  8.973 12.498 1.00 . A A . 21 LYS HE3  1 1 
       12 5691 1 1 21 LYS HG2  H 41.132 10.889 12.685 1.00 . A A . 21 LYS HG2  1 1 
       12 5692 1 1 21 LYS HG3  H 39.793 10.889 13.816 1.00 . A A . 21 LYS HG3  1 1 
       12 5693 1 1 21 LYS HZ1  H 37.342  9.440 10.554 1.00 . A A . 21 LYS HZ1  1 1 
       12 5694 1 1 21 LYS HZ2  H 38.665  9.431  9.596 1.00 . A A . 21 LYS HZ2  1 1 
       12 5695 1 1 21 LYS HZ3  H 38.196  8.063 10.354 1.00 . A A . 21 LYS HZ3  1 1 
       12 5696 1 1 21 LYS N    N 40.301 13.029 15.453 1.00 . A A . 21 LYS N    1 1 
       12 5697 1 1 21 LYS NZ   N 38.258  9.058 10.429 1.00 . A A . 21 LYS NZ   1 1 
       12 5698 1 1 21 LYS O    O 42.738 14.887 13.756 1.00 . A A . 21 LYS O    1 1 
       12 5699 1 1 22 LEU C    C 42.262 17.195 15.736 1.00 . A A . 22 LEU C    1 1 
       12 5700 1 1 22 LEU CA   C 41.161 16.975 14.696 1.00 . A A . 22 LEU CA   1 1 
       12 5701 1 1 22 LEU CB   C 39.927 17.852 14.911 1.00 . A A . 22 LEU CB   1 1 
       12 5702 1 1 22 LEU CD1  C 40.654 19.868 13.580 1.00 . A A . 22 LEU CD1  1 1 
       12 5703 1 1 22 LEU CD2  C 38.933 20.112 15.427 1.00 . A A . 22 LEU CD2  1 1 
       12 5704 1 1 22 LEU CG   C 40.175 19.362 14.943 1.00 . A A . 22 LEU CG   1 1 
       12 5705 1 1 22 LEU H    H 39.883 15.369 15.050 1.00 . A A . 22 LEU H    1 1 
       12 5706 1 1 22 LEU HA   H 41.562 17.217 13.712 1.00 . A A . 22 LEU HA   1 1 
       12 5707 1 1 22 LEU HB2  H 39.211 17.639 14.118 1.00 . A A . 22 LEU HB2  1 1 
       12 5708 1 1 22 LEU HB3  H 39.458 17.563 15.852 1.00 . A A . 22 LEU HB3  1 1 
       12 5709 1 1 22 LEU HD11 H 40.699 20.956 13.591 1.00 . A A . 22 LEU HD11 1 1 
       12 5710 1 1 22 LEU HD12 H 41.645 19.465 13.370 1.00 . A A . 22 LEU HD12 1 1 
       12 5711 1 1 22 LEU HD13 H 39.958 19.541 12.806 1.00 . A A . 22 LEU HD13 1 1 
       12 5712 1 1 22 LEU HD21 H 38.673 19.774 16.430 1.00 . A A . 22 LEU HD21 1 1 
       12 5713 1 1 22 LEU HD22 H 39.140 21.182 15.448 1.00 . A A . 22 LEU HD22 1 1 
       12 5714 1 1 22 LEU HD23 H 38.102 19.915 14.750 1.00 . A A . 22 LEU HD23 1 1 
       12 5715 1 1 22 LEU HG   H 40.972 19.563 15.658 1.00 . A A . 22 LEU HG   1 1 
       12 5716 1 1 22 LEU N    N 40.789 15.570 14.680 1.00 . A A . 22 LEU N    1 1 
       12 5717 1 1 22 LEU O    O 43.197 17.960 15.502 1.00 . A A . 22 LEU O    1 1 
       12 5718 1 1 23 LYS C    C 44.353 15.950 17.631 1.00 . A A . 23 LYS C    1 1 
       12 5719 1 1 23 LYS CA   C 43.047 16.675 17.963 1.00 . A A . 23 LYS CA   1 1 
       12 5720 1 1 23 LYS CB   C 42.408 16.220 19.276 1.00 . A A . 23 LYS CB   1 1 
       12 5721 1 1 23 LYS CD   C 42.697 16.092 21.779 1.00 . A A . 23 LYS CD   1 1 
       12 5722 1 1 23 LYS CE   C 43.709 16.063 22.926 1.00 . A A . 23 LYS CE   1 1 
       12 5723 1 1 23 LYS CG   C 43.389 16.368 20.443 1.00 . A A . 23 LYS CG   1 1 
       12 5724 1 1 23 LYS H    H 41.375 15.858 17.026 1.00 . A A . 23 LYS H    1 1 
       12 5725 1 1 23 LYS HA   H 43.258 17.740 18.058 1.00 . A A . 23 LYS HA   1 1 
       12 5726 1 1 23 LYS HB2  H 41.513 16.810 19.474 1.00 . A A . 23 LYS HB2  1 1 
       12 5727 1 1 23 LYS HB3  H 42.093 15.180 19.192 1.00 . A A . 23 LYS HB3  1 1 
       12 5728 1 1 23 LYS HD2  H 41.947 16.860 21.970 1.00 . A A . 23 LYS HD2  1 1 
       12 5729 1 1 23 LYS HD3  H 42.171 15.138 21.730 1.00 . A A . 23 LYS HD3  1 1 
       12 5730 1 1 23 LYS HE2  H 44.490 15.334 22.711 1.00 . A A . 23 LYS HE2  1 1 
       12 5731 1 1 23 LYS HE3  H 44.195 17.035 23.013 1.00 . A A . 23 LYS HE3  1 1 
       12 5732 1 1 23 LYS HG2  H 44.222 15.678 20.312 1.00 . A A . 23 LYS HG2  1 1 
       12 5733 1 1 23 LYS HG3  H 43.805 17.374 20.446 1.00 . A A . 23 LYS HG3  1 1 
       12 5734 1 1 23 LYS HZ1  H 42.308 16.379 24.379 1.00 . A A . 23 LYS HZ1  1 1 
       12 5735 1 1 23 LYS HZ2  H 42.653 14.801 24.137 1.00 . A A . 23 LYS HZ2  1 1 
       12 5736 1 1 23 LYS HZ3  H 43.706 15.753 24.946 1.00 . A A . 23 LYS HZ3  1 1 
       12 5737 1 1 23 LYS N    N 42.114 16.512 16.861 1.00 . A A . 23 LYS N    1 1 
       12 5738 1 1 23 LYS NZ   N 43.039 15.721 24.200 1.00 . A A . 23 LYS NZ   1 1 
       12 5739 1 1 23 LYS O    O 45.433 16.407 18.004 1.00 . A A . 23 LYS O    1 1 
       12 5740 1 1 24 GLY C    C 45.432 12.923 17.887 1.00 . A A . 24 GLY C    1 1 
       12 5741 1 1 24 GLY CA   C 45.330 13.927 16.737 1.00 . A A . 24 GLY CA   1 1 
       12 5742 1 1 24 GLY H    H 43.353 14.543 16.508 1.00 . A A . 24 GLY H    1 1 
       12 5743 1 1 24 GLY HA2  H 45.209 13.393 15.794 1.00 . A A . 24 GLY HA2  1 1 
       12 5744 1 1 24 GLY HA3  H 46.256 14.497 16.664 1.00 . A A . 24 GLY HA3  1 1 
       12 5745 1 1 24 GLY N    N 44.211 14.832 16.934 1.00 . A A . 24 GLY N    1 1 
       12 5746 1 1 24 GLY O    O 46.518 12.430 18.191 1.00 . A A . 24 GLY O    1 1 
       12 5747 1 1 25 GLU C    C 44.074 10.308 19.176 1.00 . A A . 25 GLU C    1 1 
       12 5748 1 1 25 GLU CA   C 44.242 11.756 19.640 1.00 . A A . 25 GLU CA   1 1 
       12 5749 1 1 25 GLU CB   C 43.124 12.155 20.604 1.00 . A A . 25 GLU CB   1 1 
       12 5750 1 1 25 GLU CD   C 42.250 11.941 22.961 1.00 . A A . 25 GLU CD   1 1 
       12 5751 1 1 25 GLU CG   C 43.258 11.414 21.936 1.00 . A A . 25 GLU CG   1 1 
       12 5752 1 1 25 GLU H    H 43.403 13.028 18.220 1.00 . A A . 25 GLU H    1 1 
       12 5753 1 1 25 GLU HA   H 45.203 11.875 20.139 1.00 . A A . 25 GLU HA   1 1 
       12 5754 1 1 25 GLU HB2  H 43.155 13.231 20.778 1.00 . A A . 25 GLU HB2  1 1 
       12 5755 1 1 25 GLU HB3  H 42.155 11.933 20.156 1.00 . A A . 25 GLU HB3  1 1 
       12 5756 1 1 25 GLU HG2  H 43.099 10.347 21.780 1.00 . A A . 25 GLU HG2  1 1 
       12 5757 1 1 25 GLU HG3  H 44.270 11.533 22.322 1.00 . A A . 25 GLU HG3  1 1 
       12 5758 1 1 25 GLU N    N 44.287 12.650 18.496 1.00 . A A . 25 GLU N    1 1 
       12 5759 1 1 25 GLU O    O 43.319 10.034 18.244 1.00 . A A . 25 GLU O    1 1 
       12 5760 1 1 25 GLU OE1  O 42.548 12.998 23.557 1.00 . A A . 25 GLU OE1  1 1 
       12 5761 1 1 25 GLU OE2  O 41.205 11.275 23.123 1.00 . A A . 25 GLU OE2  1 1 
       12 5762 1 1 26 LYS C    C 43.367  7.449 19.719 1.00 . A A . 26 LYS C    1 1 
       12 5763 1 1 26 LYS CA   C 44.769  8.011 19.482 1.00 . A A . 26 LYS CA   1 1 
       12 5764 1 1 26 LYS CB   C 45.870  7.250 20.223 1.00 . A A . 26 LYS CB   1 1 
       12 5765 1 1 26 LYS CD   C 48.357  6.908 20.470 1.00 . A A . 26 LYS CD   1 1 
       12 5766 1 1 26 LYS CE   C 49.742  7.324 19.971 1.00 . A A . 26 LYS CE   1 1 
       12 5767 1 1 26 LYS CG   C 47.256  7.662 19.721 1.00 . A A . 26 LYS CG   1 1 
       12 5768 1 1 26 LYS H    H 45.377  9.644 20.625 1.00 . A A . 26 LYS H    1 1 
       12 5769 1 1 26 LYS HA   H 44.993  7.946 18.418 1.00 . A A . 26 LYS HA   1 1 
       12 5770 1 1 26 LYS HB2  H 45.795  7.442 21.293 1.00 . A A . 26 LYS HB2  1 1 
       12 5771 1 1 26 LYS HB3  H 45.734  6.177 20.082 1.00 . A A . 26 LYS HB3  1 1 
       12 5772 1 1 26 LYS HD2  H 48.277  7.108 21.538 1.00 . A A . 26 LYS HD2  1 1 
       12 5773 1 1 26 LYS HD3  H 48.224  5.835 20.335 1.00 . A A . 26 LYS HD3  1 1 
       12 5774 1 1 26 LYS HE2  H 49.825  7.124 18.902 1.00 . A A . 26 LYS HE2  1 1 
       12 5775 1 1 26 LYS HE3  H 49.877  8.397 20.105 1.00 . A A . 26 LYS HE3  1 1 
       12 5776 1 1 26 LYS HG2  H 47.335  7.461 18.653 1.00 . A A . 26 LYS HG2  1 1 
       12 5777 1 1 26 LYS HG3  H 47.390  8.735 19.855 1.00 . A A . 26 LYS HG3  1 1 
       12 5778 1 1 26 LYS HZ1  H 50.731  6.794 21.679 1.00 . A A . 26 LYS HZ1  1 1 
       12 5779 1 1 26 LYS HZ2  H 50.683  5.607 20.558 1.00 . A A . 26 LYS HZ2  1 1 
       12 5780 1 1 26 LYS HZ3  H 51.696  6.872 20.364 1.00 . A A . 26 LYS HZ3  1 1 
       12 5781 1 1 26 LYS N    N 44.791  9.418 19.847 1.00 . A A . 26 LYS N    1 1 
       12 5782 1 1 26 LYS NZ   N 50.798  6.590 20.702 1.00 . A A . 26 LYS NZ   1 1 
       12 5783 1 1 26 LYS O    O 42.847  7.567 20.803 1.00 . A A . 26 LYS O    1 1 
       12 5784 1 1 26 LYS OXT  O 42.843  6.872 18.686 1.00 . A A . 26 LYS OXT  1 1 
       13 5785 1 1  1 SER C    C 18.823  3.896  7.350 1.00 . A A .  1 SER C    1 1 
       13 5786 1 1  1 SER CA   C 18.599  4.387  5.918 1.00 . A A .  1 SER CA   1 1 
       13 5787 1 1  1 SER CB   C 17.372  5.298  5.854 1.00 . A A .  1 SER CB   1 1 
       13 5788 1 1  1 SER H1   H 18.110  2.418  5.448 1.00 . A A .  1 SER H1   1 1 
       13 5789 1 1  1 SER HA   H 19.474  4.930  5.559 1.00 . A A .  1 SER HA   1 1 
       13 5790 1 1  1 SER HB2  H 17.245  5.664  4.836 1.00 . A A .  1 SER HB2  1 1 
       13 5791 1 1  1 SER HB3  H 16.481  4.723  6.100 1.00 . A A .  1 SER HB3  1 1 
       13 5792 1 1  1 SER HG   H 17.307  6.108  7.684 1.00 . A A .  1 SER HG   1 1 
       13 5793 1 1  1 SER N    N 18.456  3.253  5.021 1.00 . A A .  1 SER N    1 1 
       13 5794 1 1  1 SER O    O 18.469  2.767  7.685 1.00 . A A .  1 SER O    1 1 
       13 5795 1 1  1 SER OG   O 17.482  6.405  6.745 1.00 . A A .  1 SER OG   1 1 
       13 5796 1 1  2 MET C    C 18.165  4.947 10.270 1.00 . A A .  2 MET C    1 1 
       13 5797 1 1  2 MET CA   C 19.473  4.539  9.589 1.00 . A A .  2 MET CA   1 1 
       13 5798 1 1  2 MET CB   C 20.631  5.343 10.184 1.00 . A A .  2 MET CB   1 1 
       13 5799 1 1  2 MET CE   C 24.698  5.071  9.519 1.00 . A A .  2 MET CE   1 1 
       13 5800 1 1  2 MET CG   C 21.973  4.871  9.620 1.00 . A A .  2 MET CG   1 1 
       13 5801 1 1  2 MET H    H 19.832  5.621  7.846 1.00 . A A .  2 MET H    1 1 
       13 5802 1 1  2 MET HA   H 19.632  3.467  9.706 1.00 . A A .  2 MET HA   1 1 
       13 5803 1 1  2 MET HB2  H 20.492  6.402  9.966 1.00 . A A .  2 MET HB2  1 1 
       13 5804 1 1  2 MET HB3  H 20.631  5.238 11.269 1.00 . A A .  2 MET HB3  1 1 
       13 5805 1 1  2 MET HE1  H 25.620  5.525  9.881 1.00 . A A .  2 MET HE1  1 1 
       13 5806 1 1  2 MET HE2  H 24.743  3.992  9.664 1.00 . A A .  2 MET HE2  1 1 
       13 5807 1 1  2 MET HE3  H 24.578  5.291  8.457 1.00 . A A .  2 MET HE3  1 1 
       13 5808 1 1  2 MET HG2  H 22.082  3.797  9.767 1.00 . A A .  2 MET HG2  1 1 
       13 5809 1 1  2 MET HG3  H 22.007  5.050  8.545 1.00 . A A .  2 MET HG3  1 1 
       13 5810 1 1  2 MET N    N 19.408  4.770  8.156 1.00 . A A .  2 MET N    1 1 
       13 5811 1 1  2 MET O    O 17.330  5.618  9.666 1.00 . A A .  2 MET O    1 1 
       13 5812 1 1  2 MET SD   S 23.311  5.736 10.424 1.00 . A A .  2 MET SD   1 1 
       13 5813 1 1  3 TRP C    C 17.204  5.544 13.545 1.00 . A A .  3 TRP C    1 1 
       13 5814 1 1  3 TRP CA   C 16.814  4.793 12.270 1.00 . A A .  3 TRP CA   1 1 
       13 5815 1 1  3 TRP CB   C 16.044  3.500 12.550 1.00 . A A .  3 TRP CB   1 1 
       13 5816 1 1  3 TRP CD1  C 16.573  2.370 14.809 1.00 . A A .  3 TRP CD1  1 1 
       13 5817 1 1  3 TRP CD2  C 17.815  1.611 13.140 1.00 . A A .  3 TRP CD2  1 1 
       13 5818 1 1  3 TRP CE2  C 18.194  0.931 14.280 1.00 . A A .  3 TRP CE2  1 1 
       13 5819 1 1  3 TRP CE3  C 18.422  1.355 11.898 1.00 . A A .  3 TRP CE3  1 1 
       13 5820 1 1  3 TRP CG   C 16.768  2.538 13.495 1.00 . A A .  3 TRP CG   1 1 
       13 5821 1 1  3 TRP CH2  C 19.813 -0.321 13.065 1.00 . A A .  3 TRP CH2  1 1 
       13 5822 1 1  3 TRP CZ2  C 19.194 -0.049 14.291 1.00 . A A .  3 TRP CZ2  1 1 
       13 5823 1 1  3 TRP CZ3  C 19.420  0.373 11.926 1.00 . A A .  3 TRP CZ3  1 1 
       13 5824 1 1  3 TRP H    H 18.726  4.008 12.013 1.00 . A A .  3 TRP H    1 1 
       13 5825 1 1  3 TRP HA   H 16.170  5.418 11.651 1.00 . A A .  3 TRP HA   1 1 
       13 5826 1 1  3 TRP HB2  H 15.074  3.752 12.978 1.00 . A A .  3 TRP HB2  1 1 
       13 5827 1 1  3 TRP HB3  H 15.854  2.991 11.605 1.00 . A A .  3 TRP HB3  1 1 
       13 5828 1 1  3 TRP HD1  H 15.841  2.926 15.397 1.00 . A A .  3 TRP HD1  1 1 
       13 5829 1 1  3 TRP HE1  H 17.461  1.081 16.366 1.00 . A A .  3 TRP HE1  1 1 
       13 5830 1 1  3 TRP HE3  H 18.141  1.878 10.984 1.00 . A A .  3 TRP HE3  1 1 
       13 5831 1 1  3 TRP HH2  H 20.600 -1.071 13.003 1.00 . A A .  3 TRP HH2  1 1 
       13 5832 1 1  3 TRP HZ2  H 19.476 -0.572 15.204 1.00 . A A .  3 TRP HZ2  1 1 
       13 5833 1 1  3 TRP HZ3  H 19.924  0.136 10.989 1.00 . A A .  3 TRP HZ3  1 1 
       13 5834 1 1  3 TRP N    N 18.027  4.524 11.518 1.00 . A A .  3 TRP N    1 1 
       13 5835 1 1  3 TRP NE1  N 17.415  1.408 15.327 1.00 . A A .  3 TRP NE1  1 1 
       13 5836 1 1  3 TRP O    O 18.357  5.495 13.971 1.00 . A A .  3 TRP O    1 1 
       13 5837 1 1  4 SER C    C 17.101  6.328 16.396 1.00 . A A .  4 SER C    1 1 
       13 5838 1 1  4 SER CA   C 16.478  7.112 15.238 1.00 . A A .  4 SER CA   1 1 
       13 5839 1 1  4 SER CB   C 15.195  7.806 15.697 1.00 . A A .  4 SER CB   1 1 
       13 5840 1 1  4 SER H    H 15.264  6.173 13.829 1.00 . A A .  4 SER H    1 1 
       13 5841 1 1  4 SER HA   H 17.179  7.856 14.860 1.00 . A A .  4 SER HA   1 1 
       13 5842 1 1  4 SER HB2  H 15.415  8.449 16.549 1.00 . A A .  4 SER HB2  1 1 
       13 5843 1 1  4 SER HB3  H 14.826  8.449 14.899 1.00 . A A .  4 SER HB3  1 1 
       13 5844 1 1  4 SER HG   H 13.355  7.356 16.343 1.00 . A A .  4 SER HG   1 1 
       13 5845 1 1  4 SER N    N 16.220  6.222 14.117 1.00 . A A .  4 SER N    1 1 
       13 5846 1 1  4 SER O    O 16.860  5.130 16.539 1.00 . A A .  4 SER O    1 1 
       13 5847 1 1  4 SER OG   O 14.182  6.871 16.059 1.00 . A A .  4 SER OG   1 1 
       13 5848 1 1  5 GLY C    C 19.968  5.847 17.750 1.00 . A A .  5 GLY C    1 1 
       13 5849 1 1  5 GLY CA   C 18.636  6.400 18.262 1.00 . A A .  5 GLY CA   1 1 
       13 5850 1 1  5 GLY H    H 18.022  8.024 17.111 1.00 . A A .  5 GLY H    1 1 
       13 5851 1 1  5 GLY HA2  H 18.820  7.120 19.060 1.00 . A A .  5 GLY HA2  1 1 
       13 5852 1 1  5 GLY HA3  H 18.046  5.591 18.693 1.00 . A A .  5 GLY HA3  1 1 
       13 5853 1 1  5 GLY N    N 17.889  7.036 17.190 1.00 . A A .  5 GLY N    1 1 
       13 5854 1 1  5 GLY O    O 21.033  6.328 18.136 1.00 . A A .  5 GLY O    1 1 
       13 5855 1 1  6 MET C    C 21.748  5.353 15.390 1.00 . A A .  6 MET C    1 1 
       13 5856 1 1  6 MET CA   C 21.042  4.293 16.240 1.00 . A A .  6 MET CA   1 1 
       13 5857 1 1  6 MET CB   C 20.630  3.117 15.351 1.00 . A A .  6 MET CB   1 1 
       13 5858 1 1  6 MET CE   C 23.311  1.893 12.473 1.00 . A A .  6 MET CE   1 1 
       13 5859 1 1  6 MET CG   C 21.854  2.452 14.719 1.00 . A A .  6 MET CG   1 1 
       13 5860 1 1  6 MET H    H 19.000  4.413 16.635 1.00 . A A .  6 MET H    1 1 
       13 5861 1 1  6 MET HA   H 21.697  3.969 17.047 1.00 . A A .  6 MET HA   1 1 
       13 5862 1 1  6 MET HB2  H 20.079  2.386 15.943 1.00 . A A .  6 MET HB2  1 1 
       13 5863 1 1  6 MET HB3  H 19.956  3.467 14.568 1.00 . A A .  6 MET HB3  1 1 
       13 5864 1 1  6 MET HE1  H 22.883  0.890 12.448 1.00 . A A .  6 MET HE1  1 1 
       13 5865 1 1  6 MET HE2  H 23.633  2.177 11.471 1.00 . A A .  6 MET HE2  1 1 
       13 5866 1 1  6 MET HE3  H 24.168  1.905 13.147 1.00 . A A .  6 MET HE3  1 1 
       13 5867 1 1  6 MET HG2  H 22.742  2.666 15.314 1.00 . A A .  6 MET HG2  1 1 
       13 5868 1 1  6 MET HG3  H 21.728  1.370 14.713 1.00 . A A .  6 MET HG3  1 1 
       13 5869 1 1  6 MET N    N 19.865  4.845 16.890 1.00 . A A .  6 MET N    1 1 
       13 5870 1 1  6 MET O    O 22.975  5.399 15.344 1.00 . A A .  6 MET O    1 1 
       13 5871 1 1  6 MET SD   S 22.081  3.050 13.052 1.00 . A A .  6 MET SD   1 1 
       13 5872 1 1  7 TRP C    C 22.189  8.242 14.798 1.00 . A A .  7 TRP C    1 1 
       13 5873 1 1  7 TRP CA   C 21.472  7.235 13.897 1.00 . A A .  7 TRP CA   1 1 
       13 5874 1 1  7 TRP CB   C 20.365  7.871 13.053 1.00 . A A .  7 TRP CB   1 1 
       13 5875 1 1  7 TRP CD1  C 22.129  9.032 11.567 1.00 . A A .  7 TRP CD1  1 1 
       13 5876 1 1  7 TRP CD2  C 20.084  9.841 11.294 1.00 . A A .  7 TRP CD2  1 1 
       13 5877 1 1  7 TRP CE2  C 20.923 10.541 10.450 1.00 . A A .  7 TRP CE2  1 1 
       13 5878 1 1  7 TRP CE3  C 18.708 10.120 11.356 1.00 . A A .  7 TRP CE3  1 1 
       13 5879 1 1  7 TRP CG   C 20.875  8.869 12.011 1.00 . A A .  7 TRP CG   1 1 
       13 5880 1 1  7 TRP CH2  C 19.110 11.861  9.651 1.00 . A A .  7 TRP CH2  1 1 
       13 5881 1 1  7 TRP CZ2  C 20.479 11.566  9.605 1.00 . A A .  7 TRP CZ2  1 1 
       13 5882 1 1  7 TRP CZ3  C 18.280 11.147 10.506 1.00 . A A .  7 TRP CZ3  1 1 
       13 5883 1 1  7 TRP H    H 19.941  6.131 14.780 1.00 . A A .  7 TRP H    1 1 
       13 5884 1 1  7 TRP HA   H 22.180  6.784 13.203 1.00 . A A .  7 TRP HA   1 1 
       13 5885 1 1  7 TRP HB2  H 19.811  7.082 12.544 1.00 . A A .  7 TRP HB2  1 1 
       13 5886 1 1  7 TRP HB3  H 19.664  8.379 13.714 1.00 . A A .  7 TRP HB3  1 1 
       13 5887 1 1  7 TRP HD1  H 22.981  8.445 11.911 1.00 . A A .  7 TRP HD1  1 1 
       13 5888 1 1  7 TRP HE1  H 23.105 10.365 10.105 1.00 . A A .  7 TRP HE1  1 1 
       13 5889 1 1  7 TRP HE3  H 18.026  9.582 12.014 1.00 . A A .  7 TRP HE3  1 1 
       13 5890 1 1  7 TRP HH2  H 18.699 12.648  9.019 1.00 . A A .  7 TRP HH2  1 1 
       13 5891 1 1  7 TRP HZ2  H 21.161 12.105  8.948 1.00 . A A .  7 TRP HZ2  1 1 
       13 5892 1 1  7 TRP HZ3  H 17.221 11.403 10.515 1.00 . A A .  7 TRP HZ3  1 1 
       13 5893 1 1  7 TRP N    N 20.940  6.177 14.739 1.00 . A A .  7 TRP N    1 1 
       13 5894 1 1  7 TRP NE1  N 22.205 10.033 10.621 1.00 . A A .  7 TRP NE1  1 1 
       13 5895 1 1  7 TRP O    O 23.260  8.738 14.452 1.00 . A A .  7 TRP O    1 1 
       13 5896 1 1  8 ARG C    C 23.446  9.012 17.432 1.00 . A A .  8 ARG C    1 1 
       13 5897 1 1  8 ARG CA   C 22.108  9.493 16.866 1.00 . A A .  8 ARG CA   1 1 
       13 5898 1 1  8 ARG CB   C 21.137  9.748 18.021 1.00 . A A .  8 ARG CB   1 1 
       13 5899 1 1  8 ARG CD   C 20.528 11.297 19.916 1.00 . A A .  8 ARG CD   1 1 
       13 5900 1 1  8 ARG CG   C 21.556 10.978 18.829 1.00 . A A .  8 ARG CG   1 1 
       13 5901 1 1  8 ARG CZ   C 20.277 12.997 21.721 1.00 . A A .  8 ARG CZ   1 1 
       13 5902 1 1  8 ARG H    H 20.719  8.076 16.230 1.00 . A A .  8 ARG H    1 1 
       13 5903 1 1  8 ARG HA   H 22.234 10.398 16.272 1.00 . A A .  8 ARG HA   1 1 
       13 5904 1 1  8 ARG HB2  H 20.130  9.893 17.629 1.00 . A A .  8 ARG HB2  1 1 
       13 5905 1 1  8 ARG HB3  H 21.103  8.875 18.673 1.00 . A A .  8 ARG HB3  1 1 
       13 5906 1 1  8 ARG HD2  H 19.554 11.486 19.464 1.00 . A A .  8 ARG HD2  1 1 
       13 5907 1 1  8 ARG HD3  H 20.411 10.440 20.580 1.00 . A A .  8 ARG HD3  1 1 
       13 5908 1 1  8 ARG HE   H 21.820 12.922 20.432 1.00 . A A .  8 ARG HE   1 1 
       13 5909 1 1  8 ARG HG2  H 22.530 10.803 19.285 1.00 . A A .  8 ARG HG2  1 1 
       13 5910 1 1  8 ARG HG3  H 21.666 11.835 18.164 1.00 . A A .  8 ARG HG3  1 1 
       13 5911 1 1  8 ARG HH11 H 18.761 11.647 21.610 1.00 . A A .  8 ARG HH11 1 1 
       13 5912 1 1  8 ARG HH12 H 18.607 12.827 22.868 1.00 . A A .  8 ARG HH12 1 1 
       13 5913 1 1  8 ARG HH21 H 21.617 14.480 22.091 1.00 . A A .  8 ARG HH21 1 1 
       13 5914 1 1  8 ARG HH22 H 20.241 14.452 23.141 1.00 . A A .  8 ARG HH22 1 1 
       13 5915 1 1  8 ARG N    N 21.570  8.513 15.939 1.00 . A A .  8 ARG N    1 1 
       13 5916 1 1  8 ARG NE   N 20.962 12.481 20.691 1.00 . A A .  8 ARG NE   1 1 
       13 5917 1 1  8 ARG NH1  N 19.116 12.443 22.098 1.00 . A A .  8 ARG NH1  1 1 
       13 5918 1 1  8 ARG NH2  N 20.752 14.067 22.372 1.00 . A A .  8 ARG NH2  1 1 
       13 5919 1 1  8 ARG O    O 24.371  9.804 17.604 1.00 . A A .  8 ARG O    1 1 
       13 5920 1 1  9 ARG C    C 25.825  7.162 17.149 1.00 . A A .  9 ARG C    1 1 
       13 5921 1 1  9 ARG CA   C 24.726  7.115 18.213 1.00 . A A .  9 ARG CA   1 1 
       13 5922 1 1  9 ARG CB   C 24.491  5.662 18.630 1.00 . A A .  9 ARG CB   1 1 
       13 5923 1 1  9 ARG CD   C 23.372  4.142 20.303 1.00 . A A .  9 ARG CD   1 1 
       13 5924 1 1  9 ARG CG   C 23.737  5.588 19.959 1.00 . A A .  9 ARG CG   1 1 
       13 5925 1 1  9 ARG CZ   C 22.203  2.970 22.165 1.00 . A A .  9 ARG CZ   1 1 
       13 5926 1 1  9 ARG H    H 22.741  7.084 17.582 1.00 . A A .  9 ARG H    1 1 
       13 5927 1 1  9 ARG HA   H 24.994  7.718 19.080 1.00 . A A .  9 ARG HA   1 1 
       13 5928 1 1  9 ARG HB2  H 23.923  5.145 17.856 1.00 . A A .  9 ARG HB2  1 1 
       13 5929 1 1  9 ARG HB3  H 25.446  5.146 18.721 1.00 . A A .  9 ARG HB3  1 1 
       13 5930 1 1  9 ARG HD2  H 22.736  3.724 19.523 1.00 . A A .  9 ARG HD2  1 1 
       13 5931 1 1  9 ARG HD3  H 24.273  3.530 20.342 1.00 . A A .  9 ARG HD3  1 1 
       13 5932 1 1  9 ARG HE   H 22.540  4.953 22.101 1.00 . A A .  9 ARG HE   1 1 
       13 5933 1 1  9 ARG HG2  H 24.351  6.011 20.754 1.00 . A A .  9 ARG HG2  1 1 
       13 5934 1 1  9 ARG HG3  H 22.830  6.192 19.901 1.00 . A A .  9 ARG HG3  1 1 
       13 5935 1 1  9 ARG HH11 H 22.844  1.753 20.667 1.00 . A A .  9 ARG HH11 1 1 
       13 5936 1 1  9 ARG HH12 H 22.014  0.955 21.960 1.00 . A A .  9 ARG HH12 1 1 
       13 5937 1 1  9 ARG HH21 H 21.446  3.900 23.808 1.00 . A A .  9 ARG HH21 1 1 
       13 5938 1 1  9 ARG HH22 H 21.220  2.183 23.762 1.00 . A A .  9 ARG HH22 1 1 
       13 5939 1 1  9 ARG N    N 23.506  7.717 17.703 1.00 . A A .  9 ARG N    1 1 
       13 5940 1 1  9 ARG NE   N 22.671  4.094 21.606 1.00 . A A .  9 ARG NE   1 1 
       13 5941 1 1  9 ARG NH1  N 22.368  1.794 21.545 1.00 . A A .  9 ARG NH1  1 1 
       13 5942 1 1  9 ARG NH2  N 21.569  3.022 23.345 1.00 . A A .  9 ARG NH2  1 1 
       13 5943 1 1  9 ARG O    O 26.993  7.374 17.468 1.00 . A A .  9 ARG O    1 1 
       13 5944 1 1 10 LYS C    C 26.892  8.432 14.660 1.00 . A A . 10 LYS C    1 1 
       13 5945 1 1 10 LYS CA   C 26.338  7.011 14.791 1.00 . A A . 10 LYS CA   1 1 
       13 5946 1 1 10 LYS CB   C 25.674  6.490 13.515 1.00 . A A . 10 LYS CB   1 1 
       13 5947 1 1 10 LYS CD   C 27.100  4.535 12.806 1.00 . A A . 10 LYS CD   1 1 
       13 5948 1 1 10 LYS CE   C 27.159  3.016 12.633 1.00 . A A . 10 LYS CE   1 1 
       13 5949 1 1 10 LYS CG   C 25.770  4.966 13.429 1.00 . A A . 10 LYS CG   1 1 
       13 5950 1 1 10 LYS H    H 24.462  6.760 15.659 1.00 . A A . 10 LYS H    1 1 
       13 5951 1 1 10 LYS HA   H 27.165  6.338 15.020 1.00 . A A . 10 LYS HA   1 1 
       13 5952 1 1 10 LYS HB2  H 24.626  6.793 13.497 1.00 . A A . 10 LYS HB2  1 1 
       13 5953 1 1 10 LYS HB3  H 26.149  6.939 12.643 1.00 . A A . 10 LYS HB3  1 1 
       13 5954 1 1 10 LYS HD2  H 27.227  5.021 11.839 1.00 . A A . 10 LYS HD2  1 1 
       13 5955 1 1 10 LYS HD3  H 27.925  4.865 13.439 1.00 . A A . 10 LYS HD3  1 1 
       13 5956 1 1 10 LYS HE2  H 27.072  2.530 13.606 1.00 . A A . 10 LYS HE2  1 1 
       13 5957 1 1 10 LYS HE3  H 26.313  2.680 12.033 1.00 . A A . 10 LYS HE3  1 1 
       13 5958 1 1 10 LYS HG2  H 25.675  4.535 14.425 1.00 . A A . 10 LYS HG2  1 1 
       13 5959 1 1 10 LYS HG3  H 24.943  4.578 12.833 1.00 . A A . 10 LYS HG3  1 1 
       13 5960 1 1 10 LYS HZ1  H 28.452  1.622 11.885 1.00 . A A . 10 LYS HZ1  1 1 
       13 5961 1 1 10 LYS HZ2  H 28.487  3.042 11.081 1.00 . A A . 10 LYS HZ2  1 1 
       13 5962 1 1 10 LYS HZ3  H 29.198  2.916 12.545 1.00 . A A . 10 LYS HZ3  1 1 
       13 5963 1 1 10 LYS N    N 25.410  6.958 15.907 1.00 . A A . 10 LYS N    1 1 
       13 5964 1 1 10 LYS NZ   N 28.427  2.616 11.983 1.00 . A A . 10 LYS NZ   1 1 
       13 5965 1 1 10 LYS O    O 28.088  8.618 14.445 1.00 . A A . 10 LYS O    1 1 
       13 5966 1 1 11 LEU C    C 27.292 11.181 15.820 1.00 . A A . 11 LEU C    1 1 
       13 5967 1 1 11 LEU CA   C 26.371 10.793 14.662 1.00 . A A . 11 LEU CA   1 1 
       13 5968 1 1 11 LEU CB   C 25.127 11.675 14.544 1.00 . A A . 11 LEU CB   1 1 
       13 5969 1 1 11 LEU CD1  C 22.931 12.090 13.374 1.00 . A A . 11 LEU CD1  1 1 
       13 5970 1 1 11 LEU CD2  C 25.117 12.344 12.112 1.00 . A A . 11 LEU CD2  1 1 
       13 5971 1 1 11 LEU CG   C 24.369 11.593 13.217 1.00 . A A . 11 LEU CG   1 1 
       13 5972 1 1 11 LEU H    H 25.027  9.237 14.991 1.00 . A A . 11 LEU H    1 1 
       13 5973 1 1 11 LEU HA   H 26.927 10.894 13.729 1.00 . A A . 11 LEU HA   1 1 
       13 5974 1 1 11 LEU HB2  H 24.440 11.410 15.348 1.00 . A A . 11 LEU HB2  1 1 
       13 5975 1 1 11 LEU HB3  H 25.423 12.711 14.707 1.00 . A A . 11 LEU HB3  1 1 
       13 5976 1 1 11 LEU HD11 H 22.937 13.093 13.800 1.00 . A A . 11 LEU HD11 1 1 
       13 5977 1 1 11 LEU HD12 H 22.446 12.113 12.399 1.00 . A A . 11 LEU HD12 1 1 
       13 5978 1 1 11 LEU HD13 H 22.385 11.418 14.036 1.00 . A A . 11 LEU HD13 1 1 
       13 5979 1 1 11 LEU HD21 H 24.522 12.333 11.199 1.00 . A A . 11 LEU HD21 1 1 
       13 5980 1 1 11 LEU HD22 H 25.287 13.374 12.424 1.00 . A A . 11 LEU HD22 1 1 
       13 5981 1 1 11 LEU HD23 H 26.075 11.858 11.927 1.00 . A A . 11 LEU HD23 1 1 
       13 5982 1 1 11 LEU HG   H 24.318 10.547 12.917 1.00 . A A . 11 LEU HG   1 1 
       13 5983 1 1 11 LEU N    N 25.994  9.397 14.795 1.00 . A A . 11 LEU N    1 1 
       13 5984 1 1 11 LEU O    O 28.238 11.946 15.637 1.00 . A A . 11 LEU O    1 1 
       13 5985 1 1 12 LYS C    C 29.189 10.382 17.986 1.00 . A A . 12 LYS C    1 1 
       13 5986 1 1 12 LYS CA   C 27.769 10.919 18.177 1.00 . A A . 12 LYS CA   1 1 
       13 5987 1 1 12 LYS CB   C 27.068 10.376 19.423 1.00 . A A . 12 LYS CB   1 1 
       13 5988 1 1 12 LYS CD   C 27.109 10.258 21.942 1.00 . A A . 12 LYS CD   1 1 
       13 5989 1 1 12 LYS CE   C 27.899 10.596 23.208 1.00 . A A . 12 LYS CE   1 1 
       13 5990 1 1 12 LYS CG   C 27.847 10.736 20.690 1.00 . A A . 12 LYS CG   1 1 
       13 5991 1 1 12 LYS H    H 26.216 10.011 17.128 1.00 . A A . 12 LYS H    1 1 
       13 5992 1 1 12 LYS HA   H 27.822 12.003 18.283 1.00 . A A . 12 LYS HA   1 1 
       13 5993 1 1 12 LYS HB2  H 26.059 10.783 19.485 1.00 . A A . 12 LYS HB2  1 1 
       13 5994 1 1 12 LYS HB3  H 26.970  9.294 19.347 1.00 . A A . 12 LYS HB3  1 1 
       13 5995 1 1 12 LYS HD2  H 26.124 10.724 21.989 1.00 . A A . 12 LYS HD2  1 1 
       13 5996 1 1 12 LYS HD3  H 26.949  9.181 21.886 1.00 . A A . 12 LYS HD3  1 1 
       13 5997 1 1 12 LYS HE2  H 28.884 10.133 23.163 1.00 . A A . 12 LYS HE2  1 1 
       13 5998 1 1 12 LYS HE3  H 28.054 11.673 23.269 1.00 . A A . 12 LYS HE3  1 1 
       13 5999 1 1 12 LYS HG2  H 28.838 10.283 20.653 1.00 . A A . 12 LYS HG2  1 1 
       13 6000 1 1 12 LYS HG3  H 27.991 11.815 20.739 1.00 . A A . 12 LYS HG3  1 1 
       13 6001 1 1 12 LYS HZ1  H 26.283 10.568 24.459 1.00 . A A . 12 LYS HZ1  1 1 
       13 6002 1 1 12 LYS HZ2  H 27.055  9.134 24.360 1.00 . A A . 12 LYS HZ2  1 1 
       13 6003 1 1 12 LYS HZ3  H 27.706 10.353 25.229 1.00 . A A . 12 LYS HZ3  1 1 
       13 6004 1 1 12 LYS N    N 26.984 10.636 16.987 1.00 . A A . 12 LYS N    1 1 
       13 6005 1 1 12 LYS NZ   N 27.176 10.124 24.411 1.00 . A A . 12 LYS NZ   1 1 
       13 6006 1 1 12 LYS O    O 30.162 11.064 18.301 1.00 . A A . 12 LYS O    1 1 
       13 6007 1 1 13 LYS C    C 31.331  9.232 16.193 1.00 . A A . 13 LYS C    1 1 
       13 6008 1 1 13 LYS CA   C 30.543  8.505 17.284 1.00 . A A . 13 LYS CA   1 1 
       13 6009 1 1 13 LYS CB   C 30.344  7.013 17.009 1.00 . A A . 13 LYS CB   1 1 
       13 6010 1 1 13 LYS CD   C 31.483  4.768 16.861 1.00 . A A . 13 LYS CD   1 1 
       13 6011 1 1 13 LYS CE   C 32.826  4.036 16.814 1.00 . A A . 13 LYS CE   1 1 
       13 6012 1 1 13 LYS CG   C 31.686  6.281 16.954 1.00 . A A . 13 LYS CG   1 1 
       13 6013 1 1 13 LYS H    H 28.466  8.628 17.185 1.00 . A A . 13 LYS H    1 1 
       13 6014 1 1 13 LYS HA   H 31.093  8.588 18.222 1.00 . A A . 13 LYS HA   1 1 
       13 6015 1 1 13 LYS HB2  H 29.719  6.575 17.787 1.00 . A A . 13 LYS HB2  1 1 
       13 6016 1 1 13 LYS HB3  H 29.815  6.881 16.065 1.00 . A A . 13 LYS HB3  1 1 
       13 6017 1 1 13 LYS HD2  H 30.907  4.422 17.719 1.00 . A A . 13 LYS HD2  1 1 
       13 6018 1 1 13 LYS HD3  H 30.903  4.528 15.970 1.00 . A A . 13 LYS HD3  1 1 
       13 6019 1 1 13 LYS HE2  H 33.393  4.359 15.940 1.00 . A A . 13 LYS HE2  1 1 
       13 6020 1 1 13 LYS HE3  H 33.419  4.294 17.691 1.00 . A A . 13 LYS HE3  1 1 
       13 6021 1 1 13 LYS HG2  H 32.259  6.629 16.093 1.00 . A A . 13 LYS HG2  1 1 
       13 6022 1 1 13 LYS HG3  H 32.272  6.521 17.842 1.00 . A A . 13 LYS HG3  1 1 
       13 6023 1 1 13 LYS HZ1  H 32.119  2.277 17.579 1.00 . A A . 13 LYS HZ1  1 1 
       13 6024 1 1 13 LYS HZ2  H 32.087  2.339 15.947 1.00 . A A . 13 LYS HZ2  1 1 
       13 6025 1 1 13 LYS HZ3  H 33.503  2.110 16.728 1.00 . A A . 13 LYS HZ3  1 1 
       13 6026 1 1 13 LYS N    N 29.261  9.163 17.472 1.00 . A A . 13 LYS N    1 1 
       13 6027 1 1 13 LYS NZ   N 32.617  2.572 16.763 1.00 . A A . 13 LYS NZ   1 1 
       13 6028 1 1 13 LYS O    O 32.552  9.348 16.277 1.00 . A A . 13 LYS O    1 1 
       13 6029 1 1 14 LEU C    C 31.861 11.717 14.677 1.00 . A A . 14 LEU C    1 1 
       13 6030 1 1 14 LEU CA   C 31.207 10.456 14.110 1.00 . A A . 14 LEU CA   1 1 
       13 6031 1 1 14 LEU CB   C 30.182 10.736 13.010 1.00 . A A . 14 LEU CB   1 1 
       13 6032 1 1 14 LEU CD1  C 31.705 10.509 11.013 1.00 . A A . 14 LEU CD1  1 1 
       13 6033 1 1 14 LEU CD2  C 29.574 11.875 10.844 1.00 . A A . 14 LEU CD2  1 1 
       13 6034 1 1 14 LEU CG   C 30.720 11.417 11.750 1.00 . A A . 14 LEU CG   1 1 
       13 6035 1 1 14 LEU H    H 29.610  9.576 15.116 1.00 . A A . 14 LEU H    1 1 
       13 6036 1 1 14 LEU HA   H 31.985  9.829 13.674 1.00 . A A . 14 LEU HA   1 1 
       13 6037 1 1 14 LEU HB2  H 29.723  9.790 12.720 1.00 . A A . 14 LEU HB2  1 1 
       13 6038 1 1 14 LEU HB3  H 29.392 11.360 13.428 1.00 . A A . 14 LEU HB3  1 1 
       13 6039 1 1 14 LEU HD11 H 31.947 10.945 10.044 1.00 . A A . 14 LEU HD11 1 1 
       13 6040 1 1 14 LEU HD12 H 32.616 10.406 11.604 1.00 . A A . 14 LEU HD12 1 1 
       13 6041 1 1 14 LEU HD13 H 31.255  9.526 10.867 1.00 . A A . 14 LEU HD13 1 1 
       13 6042 1 1 14 LEU HD21 H 29.984 12.367  9.962 1.00 . A A . 14 LEU HD21 1 1 
       13 6043 1 1 14 LEU HD22 H 28.986 11.010 10.537 1.00 . A A . 14 LEU HD22 1 1 
       13 6044 1 1 14 LEU HD23 H 28.938 12.573 11.387 1.00 . A A . 14 LEU HD23 1 1 
       13 6045 1 1 14 LEU HG   H 31.268 12.310 12.052 1.00 . A A . 14 LEU HG   1 1 
       13 6046 1 1 14 LEU N    N 30.599  9.702 15.193 1.00 . A A . 14 LEU N    1 1 
       13 6047 1 1 14 LEU O    O 33.028 11.993 14.402 1.00 . A A . 14 LEU O    1 1 
       13 6048 1 1 15 ARG C    C 32.857 13.310 16.908 1.00 . A A . 15 ARG C    1 1 
       13 6049 1 1 15 ARG CA   C 31.589 13.640 16.118 1.00 . A A . 15 ARG CA   1 1 
       13 6050 1 1 15 ARG CB   C 30.545 14.233 17.067 1.00 . A A . 15 ARG CB   1 1 
       13 6051 1 1 15 ARG CD   C 29.494 16.356 17.931 1.00 . A A . 15 ARG CD   1 1 
       13 6052 1 1 15 ARG CG   C 30.456 15.751 16.906 1.00 . A A . 15 ARG CG   1 1 
       13 6053 1 1 15 ARG CZ   C 28.694 18.639 18.528 1.00 . A A . 15 ARG CZ   1 1 
       13 6054 1 1 15 ARG H    H 30.121 12.241 15.643 1.00 . A A . 15 ARG H    1 1 
       13 6055 1 1 15 ARG HA   H 31.802 14.338 15.308 1.00 . A A . 15 ARG HA   1 1 
       13 6056 1 1 15 ARG HB2  H 29.571 13.785 16.867 1.00 . A A . 15 ARG HB2  1 1 
       13 6057 1 1 15 ARG HB3  H 30.803 13.986 18.096 1.00 . A A . 15 ARG HB3  1 1 
       13 6058 1 1 15 ARG HD2  H 28.500 15.928 17.805 1.00 . A A . 15 ARG HD2  1 1 
       13 6059 1 1 15 ARG HD3  H 29.822 16.107 18.940 1.00 . A A . 15 ARG HD3  1 1 
       13 6060 1 1 15 ARG HE   H 29.987 18.237 17.039 1.00 . A A . 15 ARG HE   1 1 
       13 6061 1 1 15 ARG HG2  H 31.446 16.192 17.028 1.00 . A A . 15 ARG HG2  1 1 
       13 6062 1 1 15 ARG HG3  H 30.121 15.996 15.899 1.00 . A A . 15 ARG HG3  1 1 
       13 6063 1 1 15 ARG HH11 H 27.916 17.143 19.665 1.00 . A A . 15 ARG HH11 1 1 
       13 6064 1 1 15 ARG HH12 H 27.379 18.737 20.076 1.00 . A A . 15 ARG HH12 1 1 
       13 6065 1 1 15 ARG HH21 H 29.281 20.342 17.584 1.00 . A A . 15 ARG HH21 1 1 
       13 6066 1 1 15 ARG HH22 H 28.158 20.568 18.883 1.00 . A A . 15 ARG HH22 1 1 
       13 6067 1 1 15 ARG N    N 31.081 12.449 15.458 1.00 . A A . 15 ARG N    1 1 
       13 6068 1 1 15 ARG NE   N 29.437 17.826 17.766 1.00 . A A . 15 ARG NE   1 1 
       13 6069 1 1 15 ARG NH1  N 27.932 18.129 19.506 1.00 . A A . 15 ARG NH1  1 1 
       13 6070 1 1 15 ARG NH2  N 28.713 19.962 18.314 1.00 . A A . 15 ARG NH2  1 1 
       13 6071 1 1 15 ARG O    O 33.896 13.940 16.714 1.00 . A A . 15 ARG O    1 1 
       13 6072 1 1 16 ASN C    C 35.072 11.666 17.862 1.00 . A A . 16 ASN C    1 1 
       13 6073 1 1 16 ASN CA   C 33.818 11.975 18.682 1.00 . A A . 16 ASN CA   1 1 
       13 6074 1 1 16 ASN CB   C 33.474 10.735 19.508 1.00 . A A . 16 ASN CB   1 1 
       13 6075 1 1 16 ASN CG   C 34.558 10.452 20.551 1.00 . A A . 16 ASN CG   1 1 
       13 6076 1 1 16 ASN H    H 31.905 11.768 17.884 1.00 . A A . 16 ASN H    1 1 
       13 6077 1 1 16 ASN HA   H 33.945 12.845 19.327 1.00 . A A . 16 ASN HA   1 1 
       13 6078 1 1 16 ASN HB2  H 32.515 10.878 20.005 1.00 . A A . 16 ASN HB2  1 1 
       13 6079 1 1 16 ASN HB3  H 33.366  9.873 18.849 1.00 . A A . 16 ASN HB3  1 1 
       13 6080 1 1 16 ASN HD21 H 33.717 11.861 21.736 1.00 . A A . 16 ASN HD21 1 1 
       13 6081 1 1 16 ASN HD22 H 35.113 11.075 22.395 1.00 . A A . 16 ASN HD22 1 1 
       13 6082 1 1 16 ASN N    N 32.730 12.323 17.783 1.00 . A A . 16 ASN N    1 1 
       13 6083 1 1 16 ASN ND2  N 34.455 11.191 21.651 1.00 . A A . 16 ASN ND2  1 1 
       13 6084 1 1 16 ASN O    O 36.161 12.137 18.185 1.00 . A A . 16 ASN O    1 1 
       13 6085 1 1 16 ASN OD1  O 35.430  9.619 20.367 1.00 . A A . 16 ASN OD1  1 1 
       13 6086 1 1 17 ALA C    C 36.605 11.619 15.274 1.00 . A A . 17 ALA C    1 1 
       13 6087 1 1 17 ALA CA   C 35.990 10.422 16.002 1.00 . A A . 17 ALA CA   1 1 
       13 6088 1 1 17 ALA CB   C 35.510  9.337 15.036 1.00 . A A . 17 ALA CB   1 1 
       13 6089 1 1 17 ALA H    H 33.978 10.545 16.525 1.00 . A A . 17 ALA H    1 1 
       13 6090 1 1 17 ALA HA   H 36.736  9.991 16.671 1.00 . A A . 17 ALA HA   1 1 
       13 6091 1 1 17 ALA HB1  H 36.347  8.993 14.429 1.00 . A A . 17 ALA HB1  1 1 
       13 6092 1 1 17 ALA HB2  H 35.105  8.498 15.604 1.00 . A A . 17 ALA HB2  1 1 
       13 6093 1 1 17 ALA HB3  H 34.734  9.745 14.389 1.00 . A A . 17 ALA HB3  1 1 
       13 6094 1 1 17 ALA N    N 34.876 10.875 16.816 1.00 . A A . 17 ALA N    1 1 
       13 6095 1 1 17 ALA O    O 37.825 11.715 15.149 1.00 . A A . 17 ALA O    1 1 
       13 6096 1 1 18 LEU C    C 37.015 14.565 14.959 1.00 . A A . 18 LEU C    1 1 
       13 6097 1 1 18 LEU CA   C 36.169 13.663 14.057 1.00 . A A . 18 LEU CA   1 1 
       13 6098 1 1 18 LEU CB   C 34.971 14.374 13.426 1.00 . A A . 18 LEU CB   1 1 
       13 6099 1 1 18 LEU CD1  C 36.186 15.310 11.423 1.00 . A A . 18 LEU CD1  1 1 
       13 6100 1 1 18 LEU CD2  C 34.005 16.351 12.194 1.00 . A A . 18 LEU CD2  1 1 
       13 6101 1 1 18 LEU CG   C 35.289 15.635 12.618 1.00 . A A . 18 LEU CG   1 1 
       13 6102 1 1 18 LEU H    H 34.743 12.436 14.950 1.00 . A A . 18 LEU H    1 1 
       13 6103 1 1 18 LEU HA   H 36.798 13.304 13.242 1.00 . A A . 18 LEU HA   1 1 
       13 6104 1 1 18 LEU HB2  H 34.459 13.668 12.771 1.00 . A A . 18 LEU HB2  1 1 
       13 6105 1 1 18 LEU HB3  H 34.272 14.640 14.218 1.00 . A A . 18 LEU HB3  1 1 
       13 6106 1 1 18 LEU HD11 H 36.277 16.190 10.787 1.00 . A A . 18 LEU HD11 1 1 
       13 6107 1 1 18 LEU HD12 H 37.173 15.016 11.780 1.00 . A A . 18 LEU HD12 1 1 
       13 6108 1 1 18 LEU HD13 H 35.749 14.492 10.851 1.00 . A A . 18 LEU HD13 1 1 
       13 6109 1 1 18 LEU HD21 H 33.428 16.620 13.079 1.00 . A A . 18 LEU HD21 1 1 
       13 6110 1 1 18 LEU HD22 H 34.260 17.254 11.637 1.00 . A A . 18 LEU HD22 1 1 
       13 6111 1 1 18 LEU HD23 H 33.412 15.690 11.561 1.00 . A A . 18 LEU HD23 1 1 
       13 6112 1 1 18 LEU HG   H 35.842 16.320 13.260 1.00 . A A . 18 LEU HG   1 1 
       13 6113 1 1 18 LEU N    N 35.732 12.503 14.815 1.00 . A A . 18 LEU N    1 1 
       13 6114 1 1 18 LEU O    O 38.030 15.107 14.525 1.00 . A A . 18 LEU O    1 1 
       13 6115 1 1 19 LYS C    C 38.588 14.956 17.523 1.00 . A A . 19 LYS C    1 1 
       13 6116 1 1 19 LYS CA   C 37.236 15.568 17.149 1.00 . A A . 19 LYS CA   1 1 
       13 6117 1 1 19 LYS CB   C 36.333 15.845 18.352 1.00 . A A . 19 LYS CB   1 1 
       13 6118 1 1 19 LYS CD   C 36.015 17.243 20.427 1.00 . A A . 19 LYS CD   1 1 
       13 6119 1 1 19 LYS CE   C 36.650 18.271 21.365 1.00 . A A . 19 LYS CE   1 1 
       13 6120 1 1 19 LYS CG   C 36.966 16.879 19.286 1.00 . A A . 19 LYS CG   1 1 
       13 6121 1 1 19 LYS H    H 35.756 14.230 16.552 1.00 . A A . 19 LYS H    1 1 
       13 6122 1 1 19 LYS HA   H 37.414 16.522 16.653 1.00 . A A . 19 LYS HA   1 1 
       13 6123 1 1 19 LYS HB2  H 35.363 16.205 18.009 1.00 . A A . 19 LYS HB2  1 1 
       13 6124 1 1 19 LYS HB3  H 36.153 14.919 18.898 1.00 . A A . 19 LYS HB3  1 1 
       13 6125 1 1 19 LYS HD2  H 35.085 17.642 20.019 1.00 . A A . 19 LYS HD2  1 1 
       13 6126 1 1 19 LYS HD3  H 35.755 16.345 20.989 1.00 . A A . 19 LYS HD3  1 1 
       13 6127 1 1 19 LYS HE2  H 37.576 17.871 21.780 1.00 . A A . 19 LYS HE2  1 1 
       13 6128 1 1 19 LYS HE3  H 36.913 19.168 20.805 1.00 . A A . 19 LYS HE3  1 1 
       13 6129 1 1 19 LYS HG2  H 37.896 16.485 19.694 1.00 . A A . 19 LYS HG2  1 1 
       13 6130 1 1 19 LYS HG3  H 37.220 17.776 18.721 1.00 . A A . 19 LYS HG3  1 1 
       13 6131 1 1 19 LYS HZ1  H 36.148 19.290 23.064 1.00 . A A . 19 LYS HZ1  1 1 
       13 6132 1 1 19 LYS HZ2  H 34.880 19.006 22.076 1.00 . A A . 19 LYS HZ2  1 1 
       13 6133 1 1 19 LYS HZ3  H 35.496 17.796 22.984 1.00 . A A . 19 LYS HZ3  1 1 
       13 6134 1 1 19 LYS N    N 36.563 14.700 16.198 1.00 . A A . 19 LYS N    1 1 
       13 6135 1 1 19 LYS NZ   N 35.718 18.619 22.461 1.00 . A A . 19 LYS NZ   1 1 
       13 6136 1 1 19 LYS O    O 39.562 15.677 17.732 1.00 . A A . 19 LYS O    1 1 
       13 6137 1 1 20 LYS C    C 40.826 13.065 16.782 1.00 . A A . 20 LYS C    1 1 
       13 6138 1 1 20 LYS CA   C 39.823 12.917 17.928 1.00 . A A . 20 LYS CA   1 1 
       13 6139 1 1 20 LYS CB   C 39.509 11.463 18.286 1.00 . A A . 20 LYS CB   1 1 
       13 6140 1 1 20 LYS CD   C 40.431  9.315 19.232 1.00 . A A . 20 LYS CD   1 1 
       13 6141 1 1 20 LYS CE   C 41.607  8.660 19.959 1.00 . A A . 20 LYS CE   1 1 
       13 6142 1 1 20 LYS CG   C 40.699 10.800 18.984 1.00 . A A . 20 LYS CG   1 1 
       13 6143 1 1 20 LYS H    H 37.805 13.056 17.432 1.00 . A A . 20 LYS H    1 1 
       13 6144 1 1 20 LYS HA   H 40.244 13.384 18.818 1.00 . A A . 20 LYS HA   1 1 
       13 6145 1 1 20 LYS HB2  H 38.634 11.424 18.935 1.00 . A A . 20 LYS HB2  1 1 
       13 6146 1 1 20 LYS HB3  H 39.259 10.908 17.382 1.00 . A A . 20 LYS HB3  1 1 
       13 6147 1 1 20 LYS HD2  H 39.522  9.200 19.825 1.00 . A A . 20 LYS HD2  1 1 
       13 6148 1 1 20 LYS HD3  H 40.258  8.809 18.283 1.00 . A A . 20 LYS HD3  1 1 
       13 6149 1 1 20 LYS HE2  H 42.511  8.753 19.358 1.00 . A A . 20 LYS HE2  1 1 
       13 6150 1 1 20 LYS HE3  H 41.796  9.178 20.900 1.00 . A A . 20 LYS HE3  1 1 
       13 6151 1 1 20 LYS HG2  H 41.594 10.916 18.373 1.00 . A A . 20 LYS HG2  1 1 
       13 6152 1 1 20 LYS HG3  H 40.893 11.302 19.931 1.00 . A A . 20 LYS HG3  1 1 
       13 6153 1 1 20 LYS HZ1  H 41.173  6.756 19.355 1.00 . A A . 20 LYS HZ1  1 1 
       13 6154 1 1 20 LYS HZ2  H 42.102  6.819 20.696 1.00 . A A . 20 LYS HZ2  1 1 
       13 6155 1 1 20 LYS HZ3  H 40.505  7.153 20.791 1.00 . A A . 20 LYS HZ3  1 1 
       13 6156 1 1 20 LYS N    N 38.603 13.634 17.595 1.00 . A A . 20 LYS N    1 1 
       13 6157 1 1 20 LYS NZ   N 41.324  7.231 20.222 1.00 . A A . 20 LYS NZ   1 1 
       13 6158 1 1 20 LYS O    O 42.025 13.201 17.016 1.00 . A A . 20 LYS O    1 1 
       13 6159 1 1 21 LYS C    C 41.609 14.580 14.223 1.00 . A A . 21 LYS C    1 1 
       13 6160 1 1 21 LYS CA   C 41.133 13.135 14.383 1.00 . A A . 21 LYS CA   1 1 
       13 6161 1 1 21 LYS CB   C 40.396 12.590 13.159 1.00 . A A . 21 LYS CB   1 1 
       13 6162 1 1 21 LYS CD   C 41.523 10.391 12.655 1.00 . A A . 21 LYS CD   1 1 
       13 6163 1 1 21 LYS CE   C 41.392  8.867 12.700 1.00 . A A . 21 LYS CE   1 1 
       13 6164 1 1 21 LYS CG   C 40.274 11.067 13.225 1.00 . A A . 21 LYS CG   1 1 
       13 6165 1 1 21 LYS H    H 39.317 12.943 15.386 1.00 . A A . 21 LYS H    1 1 
       13 6166 1 1 21 LYS HA   H 42.004 12.500 14.545 1.00 . A A . 21 LYS HA   1 1 
       13 6167 1 1 21 LYS HB2  H 39.402 13.035 13.099 1.00 . A A . 21 LYS HB2  1 1 
       13 6168 1 1 21 LYS HB3  H 40.928 12.877 12.252 1.00 . A A . 21 LYS HB3  1 1 
       13 6169 1 1 21 LYS HD2  H 41.680 10.717 11.627 1.00 . A A . 21 LYS HD2  1 1 
       13 6170 1 1 21 LYS HD3  H 42.400 10.700 13.225 1.00 . A A . 21 LYS HD3  1 1 
       13 6171 1 1 21 LYS HE2  H 41.261  8.537 13.730 1.00 . A A . 21 LYS HE2  1 1 
       13 6172 1 1 21 LYS HE3  H 40.501  8.558 12.151 1.00 . A A . 21 LYS HE3  1 1 
       13 6173 1 1 21 LYS HG2  H 40.127 10.755 14.259 1.00 . A A . 21 LYS HG2  1 1 
       13 6174 1 1 21 LYS HG3  H 39.395 10.744 12.667 1.00 . A A . 21 LYS HG3  1 1 
       13 6175 1 1 21 LYS HZ1  H 42.478  7.233 12.131 1.00 . A A . 21 LYS HZ1  1 1 
       13 6176 1 1 21 LYS HZ2  H 42.704  8.533 11.168 1.00 . A A . 21 LYS HZ2  1 1 
       13 6177 1 1 21 LYS HZ3  H 43.397  8.480 12.647 1.00 . A A . 21 LYS HZ3  1 1 
       13 6178 1 1 21 LYS N    N 40.296 13.034 15.567 1.00 . A A . 21 LYS N    1 1 
       13 6179 1 1 21 LYS NZ   N 42.590  8.226 12.114 1.00 . A A . 21 LYS NZ   1 1 
       13 6180 1 1 21 LYS O    O 42.694 14.825 13.697 1.00 . A A . 21 LYS O    1 1 
       13 6181 1 1 22 LEU C    C 42.241 17.152 15.704 1.00 . A A . 22 LEU C    1 1 
       13 6182 1 1 22 LEU CA   C 41.133 16.907 14.677 1.00 . A A . 22 LEU CA   1 1 
       13 6183 1 1 22 LEU CB   C 39.894 17.778 14.890 1.00 . A A . 22 LEU CB   1 1 
       13 6184 1 1 22 LEU CD1  C 40.521 19.746 13.444 1.00 . A A . 22 LEU CD1  1 1 
       13 6185 1 1 22 LEU CD2  C 38.894 20.044 15.367 1.00 . A A . 22 LEU CD2  1 1 
       13 6186 1 1 22 LEU CG   C 40.120 19.291 14.848 1.00 . A A . 22 LEU CG   1 1 
       13 6187 1 1 22 LEU H    H 39.868 15.296 15.057 1.00 . A A . 22 LEU H    1 1 
       13 6188 1 1 22 LEU HA   H 41.523 17.140 13.686 1.00 . A A . 22 LEU HA   1 1 
       13 6189 1 1 22 LEU HB2  H 39.158 17.520 14.129 1.00 . A A . 22 LEU HB2  1 1 
       13 6190 1 1 22 LEU HB3  H 39.457 17.523 15.856 1.00 . A A . 22 LEU HB3  1 1 
       13 6191 1 1 22 LEU HD11 H 40.549 20.835 13.410 1.00 . A A . 22 LEU HD11 1 1 
       13 6192 1 1 22 LEU HD12 H 41.507 19.348 13.200 1.00 . A A . 22 LEU HD12 1 1 
       13 6193 1 1 22 LEU HD13 H 39.792 19.379 12.721 1.00 . A A . 22 LEU HD13 1 1 
       13 6194 1 1 22 LEU HD21 H 39.085 21.116 15.332 1.00 . A A . 22 LEU HD21 1 1 
       13 6195 1 1 22 LEU HD22 H 38.032 19.807 14.743 1.00 . A A . 22 LEU HD22 1 1 
       13 6196 1 1 22 LEU HD23 H 38.692 19.744 16.395 1.00 . A A . 22 LEU HD23 1 1 
       13 6197 1 1 22 LEU HG   H 40.950 19.530 15.513 1.00 . A A . 22 LEU HG   1 1 
       13 6198 1 1 22 LEU N    N 40.775 15.500 14.684 1.00 . A A . 22 LEU N    1 1 
       13 6199 1 1 22 LEU O    O 43.148 17.948 15.466 1.00 . A A . 22 LEU O    1 1 
       13 6200 1 1 23 LYS C    C 44.437 15.843 17.300 1.00 . A A . 23 LYS C    1 1 
       13 6201 1 1 23 LYS CA   C 43.166 16.500 17.841 1.00 . A A . 23 LYS CA   1 1 
       13 6202 1 1 23 LYS CB   C 42.663 15.882 19.148 1.00 . A A . 23 LYS CB   1 1 
       13 6203 1 1 23 LYS CD   C 43.160 15.528 21.594 1.00 . A A . 23 LYS CD   1 1 
       13 6204 1 1 23 LYS CE   C 44.232 15.588 22.685 1.00 . A A . 23 LYS CE   1 1 
       13 6205 1 1 23 LYS CG   C 43.721 15.989 20.248 1.00 . A A . 23 LYS CG   1 1 
       13 6206 1 1 23 LYS H    H 41.353 15.862 17.040 1.00 . A A . 23 LYS H    1 1 
       13 6207 1 1 23 LYS HA   H 43.378 17.550 18.042 1.00 . A A . 23 LYS HA   1 1 
       13 6208 1 1 23 LYS HB2  H 41.751 16.387 19.465 1.00 . A A . 23 LYS HB2  1 1 
       13 6209 1 1 23 LYS HB3  H 42.407 14.835 18.984 1.00 . A A . 23 LYS HB3  1 1 
       13 6210 1 1 23 LYS HD2  H 42.315 16.156 21.874 1.00 . A A . 23 LYS HD2  1 1 
       13 6211 1 1 23 LYS HD3  H 42.784 14.508 21.506 1.00 . A A . 23 LYS HD3  1 1 
       13 6212 1 1 23 LYS HE2  H 45.033 14.885 22.455 1.00 . A A . 23 LYS HE2  1 1 
       13 6213 1 1 23 LYS HE3  H 44.678 16.582 22.710 1.00 . A A . 23 LYS HE3  1 1 
       13 6214 1 1 23 LYS HG2  H 44.588 15.382 19.983 1.00 . A A . 23 LYS HG2  1 1 
       13 6215 1 1 23 LYS HG3  H 44.066 17.020 20.327 1.00 . A A . 23 LYS HG3  1 1 
       13 6216 1 1 23 LYS HZ1  H 42.935 15.935 24.226 1.00 . A A . 23 LYS HZ1  1 1 
       13 6217 1 1 23 LYS HZ2  H 43.247 14.350 23.979 1.00 . A A . 23 LYS HZ2  1 1 
       13 6218 1 1 23 LYS HZ3  H 44.361 15.298 24.704 1.00 . A A . 23 LYS HZ3  1 1 
       13 6219 1 1 23 LYS N    N 42.130 16.452 16.824 1.00 . A A . 23 LYS N    1 1 
       13 6220 1 1 23 LYS NZ   N 43.647 15.267 24.005 1.00 . A A . 23 LYS NZ   1 1 
       13 6221 1 1 23 LYS O    O 45.545 16.271 17.619 1.00 . A A . 23 LYS O    1 1 
       13 6222 1 1 24 GLY C    C 45.709 12.854 16.670 1.00 . A A . 24 GLY C    1 1 
       13 6223 1 1 24 GLY CA   C 45.349 14.112 15.877 1.00 . A A . 24 GLY CA   1 1 
       13 6224 1 1 24 GLY H    H 43.330 14.458 16.254 1.00 . A A . 24 GLY H    1 1 
       13 6225 1 1 24 GLY HA2  H 45.094 13.841 14.853 1.00 . A A . 24 GLY HA2  1 1 
       13 6226 1 1 24 GLY HA3  H 46.215 14.774 15.825 1.00 . A A . 24 GLY HA3  1 1 
       13 6227 1 1 24 GLY N    N 44.235 14.813 16.491 1.00 . A A . 24 GLY N    1 1 
       13 6228 1 1 24 GLY O    O 46.830 12.355 16.574 1.00 . A A . 24 GLY O    1 1 
       13 6229 1 1 25 GLU C    C 46.132 11.297 19.134 1.00 . A A . 25 GLU C    1 1 
       13 6230 1 1 25 GLU CA   C 44.923 11.160 18.206 1.00 . A A . 25 GLU CA   1 1 
       13 6231 1 1 25 GLU CB   C 45.071  9.946 17.287 1.00 . A A . 25 GLU CB   1 1 
       13 6232 1 1 25 GLU CD   C 44.039  8.630 15.400 1.00 . A A . 25 GLU CD   1 1 
       13 6233 1 1 25 GLU CG   C 43.871  9.819 16.347 1.00 . A A . 25 GLU CG   1 1 
       13 6234 1 1 25 GLU H    H 43.841 12.807 17.531 1.00 . A A . 25 GLU H    1 1 
       13 6235 1 1 25 GLU HA   H 44.013 11.051 18.797 1.00 . A A . 25 GLU HA   1 1 
       13 6236 1 1 25 GLU HB2  H 45.987 10.037 16.703 1.00 . A A . 25 GLU HB2  1 1 
       13 6237 1 1 25 GLU HB3  H 45.165  9.041 17.887 1.00 . A A . 25 GLU HB3  1 1 
       13 6238 1 1 25 GLU HG2  H 42.959  9.697 16.931 1.00 . A A . 25 GLU HG2  1 1 
       13 6239 1 1 25 GLU HG3  H 43.759 10.736 15.769 1.00 . A A . 25 GLU HG3  1 1 
       13 6240 1 1 25 GLU N    N 44.738 12.377 17.435 1.00 . A A . 25 GLU N    1 1 
       13 6241 1 1 25 GLU O    O 46.796 10.309 19.444 1.00 . A A . 25 GLU O    1 1 
       13 6242 1 1 25 GLU OE1  O 43.835  7.491 15.876 1.00 . A A . 25 GLU OE1  1 1 
       13 6243 1 1 25 GLU OE2  O 44.369  8.884 14.221 1.00 . A A . 25 GLU OE2  1 1 
       13 6244 1 1 26 LYS C    C 47.226 12.128 21.796 1.00 . A A . 26 LYS C    1 1 
       13 6245 1 1 26 LYS CA   C 47.488 12.807 20.450 1.00 . A A . 26 LYS CA   1 1 
       13 6246 1 1 26 LYS CB   C 47.726 14.314 20.558 1.00 . A A . 26 LYS CB   1 1 
       13 6247 1 1 26 LYS CD   C 48.440 16.396 19.328 1.00 . A A . 26 LYS CD   1 1 
       13 6248 1 1 26 LYS CE   C 49.004 16.958 18.022 1.00 . A A . 26 LYS CE   1 1 
       13 6249 1 1 26 LYS CG   C 48.267 14.878 19.243 1.00 . A A . 26 LYS CG   1 1 
       13 6250 1 1 26 LYS H    H 45.842 13.329 19.284 1.00 . A A . 26 LYS H    1 1 
       13 6251 1 1 26 LYS HA   H 48.384 12.369 20.011 1.00 . A A . 26 LYS HA   1 1 
       13 6252 1 1 26 LYS HB2  H 46.794 14.817 20.817 1.00 . A A . 26 LYS HB2  1 1 
       13 6253 1 1 26 LYS HB3  H 48.433 14.518 21.363 1.00 . A A . 26 LYS HB3  1 1 
       13 6254 1 1 26 LYS HD2  H 47.478 16.864 19.542 1.00 . A A . 26 LYS HD2  1 1 
       13 6255 1 1 26 LYS HD3  H 49.106 16.645 20.153 1.00 . A A . 26 LYS HD3  1 1 
       13 6256 1 1 26 LYS HE2  H 49.982 16.517 17.821 1.00 . A A . 26 LYS HE2  1 1 
       13 6257 1 1 26 LYS HE3  H 48.355 16.684 17.190 1.00 . A A . 26 LYS HE3  1 1 
       13 6258 1 1 26 LYS HG2  H 49.226 14.413 19.010 1.00 . A A . 26 LYS HG2  1 1 
       13 6259 1 1 26 LYS HG3  H 47.587 14.631 18.429 1.00 . A A . 26 LYS HG3  1 1 
       13 6260 1 1 26 LYS HZ1  H 49.502 18.780 17.241 1.00 . A A . 26 LYS HZ1  1 1 
       13 6261 1 1 26 LYS HZ2  H 48.222 18.831 18.254 1.00 . A A . 26 LYS HZ2  1 1 
       13 6262 1 1 26 LYS HZ3  H 49.732 18.677 18.855 1.00 . A A . 26 LYS HZ3  1 1 
       13 6263 1 1 26 LYS N    N 46.380 12.530 19.551 1.00 . A A . 26 LYS N    1 1 
       13 6264 1 1 26 LYS NZ   N 49.126 18.430 18.099 1.00 . A A . 26 LYS NZ   1 1 
       13 6265 1 1 26 LYS O    O 46.117 12.151 22.276 1.00 . A A . 26 LYS O    1 1 
       13 6266 1 1 26 LYS OXT  O 48.267 11.566 22.319 1.00 . A A . 26 LYS OXT  1 1 
       14 6267 1 1  1 SER C    C 17.308  5.426  4.637 1.00 . A A .  1 SER C    1 1 
       14 6268 1 1  1 SER CA   C 17.974  5.608  3.271 1.00 . A A .  1 SER CA   1 1 
       14 6269 1 1  1 SER CB   C 19.169  6.556  3.386 1.00 . A A .  1 SER CB   1 1 
       14 6270 1 1  1 SER H1   H 16.395  6.818  2.651 1.00 . A A .  1 SER H1   1 1 
       14 6271 1 1  1 SER HA   H 18.308  4.649  2.877 1.00 . A A .  1 SER HA   1 1 
       14 6272 1 1  1 SER HB2  H 18.824  7.538  3.709 1.00 . A A .  1 SER HB2  1 1 
       14 6273 1 1  1 SER HB3  H 19.851  6.188  4.153 1.00 . A A .  1 SER HB3  1 1 
       14 6274 1 1  1 SER HG   H 20.685  7.248  2.277 1.00 . A A .  1 SER HG   1 1 
       14 6275 1 1  1 SER N    N 17.004  6.104  2.308 1.00 . A A .  1 SER N    1 1 
       14 6276 1 1  1 SER O    O 16.372  6.148  4.976 1.00 . A A .  1 SER O    1 1 
       14 6277 1 1  1 SER OG   O 19.870  6.683  2.151 1.00 . A A .  1 SER OG   1 1 
       14 6278 1 1  2 MET C    C 18.433  3.976  7.714 1.00 . A A .  2 MET C    1 1 
       14 6279 1 1  2 MET CA   C 17.297  4.182  6.711 1.00 . A A .  2 MET CA   1 1 
       14 6280 1 1  2 MET CB   C 16.421  2.928  6.666 1.00 . A A .  2 MET CB   1 1 
       14 6281 1 1  2 MET CE   C 12.719  2.318  4.936 1.00 . A A .  2 MET CE   1 1 
       14 6282 1 1  2 MET CG   C 15.144  3.180  5.860 1.00 . A A .  2 MET CG   1 1 
       14 6283 1 1  2 MET H    H 18.572  3.867  5.094 1.00 . A A .  2 MET H    1 1 
       14 6284 1 1  2 MET HA   H 16.715  5.063  6.985 1.00 . A A .  2 MET HA   1 1 
       14 6285 1 1  2 MET HB2  H 16.980  2.106  6.220 1.00 . A A .  2 MET HB2  1 1 
       14 6286 1 1  2 MET HB3  H 16.161  2.625  7.680 1.00 . A A .  2 MET HB3  1 1 
       14 6287 1 1  2 MET HE1  H 13.079  2.547  3.932 1.00 . A A .  2 MET HE1  1 1 
       14 6288 1 1  2 MET HE2  H 11.958  1.540  4.881 1.00 . A A .  2 MET HE2  1 1 
       14 6289 1 1  2 MET HE3  H 12.289  3.215  5.381 1.00 . A A .  2 MET HE3  1 1 
       14 6290 1 1  2 MET HG2  H 14.623  4.053  6.252 1.00 . A A .  2 MET HG2  1 1 
       14 6291 1 1  2 MET HG3  H 15.396  3.398  4.822 1.00 . A A .  2 MET HG3  1 1 
       14 6292 1 1  2 MET N    N 17.818  4.457  5.382 1.00 . A A .  2 MET N    1 1 
       14 6293 1 1  2 MET O    O 19.519  3.533  7.345 1.00 . A A .  2 MET O    1 1 
       14 6294 1 1  2 MET SD   S 14.081  1.749  5.940 1.00 . A A .  2 MET SD   1 1 
       14 6295 1 1  3 TRP C    C 18.434  3.445 11.200 1.00 . A A .  3 TRP C    1 1 
       14 6296 1 1  3 TRP CA   C 19.121  4.146 10.026 1.00 . A A .  3 TRP CA   1 1 
       14 6297 1 1  3 TRP CB   C 19.737  5.493 10.413 1.00 . A A .  3 TRP CB   1 1 
       14 6298 1 1  3 TRP CD1  C 21.521  6.413  8.790 1.00 . A A .  3 TRP CD1  1 1 
       14 6299 1 1  3 TRP CD2  C 19.472  7.116  8.326 1.00 . A A .  3 TRP CD2  1 1 
       14 6300 1 1  3 TRP CE2  C 20.322  7.675  7.394 1.00 . A A .  3 TRP CE2  1 1 
       14 6301 1 1  3 TRP CE3  C 18.090  7.371  8.304 1.00 . A A .  3 TRP CE3  1 1 
       14 6302 1 1  3 TRP CG   C 20.257  6.303  9.223 1.00 . A A .  3 TRP CG   1 1 
       14 6303 1 1  3 TRP CH2  C 18.511  8.792  6.328 1.00 . A A .  3 TRP CH2  1 1 
       14 6304 1 1  3 TRP CZ2  C 19.885  8.524  6.370 1.00 . A A .  3 TRP CZ2  1 1 
       14 6305 1 1  3 TRP CZ3  C 17.669  8.222  7.275 1.00 . A A .  3 TRP CZ3  1 1 
       14 6306 1 1  3 TRP H    H 17.261  4.676  9.254 1.00 . A A .  3 TRP H    1 1 
       14 6307 1 1  3 TRP HA   H 19.931  3.525  9.643 1.00 . A A .  3 TRP HA   1 1 
       14 6308 1 1  3 TRP HB2  H 18.989  6.084 10.942 1.00 . A A .  3 TRP HB2  1 1 
       14 6309 1 1  3 TRP HB3  H 20.557  5.319 11.108 1.00 . A A .  3 TRP HB3  1 1 
       14 6310 1 1  3 TRP HD1  H 22.374  5.916  9.253 1.00 . A A .  3 TRP HD1  1 1 
       14 6311 1 1  3 TRP HE1  H 22.516  7.489  7.140 1.00 . A A .  3 TRP HE1  1 1 
       14 6312 1 1  3 TRP HE3  H 17.399  6.941  9.029 1.00 . A A .  3 TRP HE3  1 1 
       14 6313 1 1  3 TRP HH2  H 18.104  9.446  5.557 1.00 . A A .  3 TRP HH2  1 1 
       14 6314 1 1  3 TRP HZ2  H 20.576  8.953  5.645 1.00 . A A .  3 TRP HZ2  1 1 
       14 6315 1 1  3 TRP HZ3  H 16.605  8.452  7.212 1.00 . A A .  3 TRP HZ3  1 1 
       14 6316 1 1  3 TRP N    N 18.142  4.307  8.964 1.00 . A A .  3 TRP N    1 1 
       14 6317 1 1  3 TRP NE1  N 21.607  7.233  7.685 1.00 . A A .  3 TRP NE1  1 1 
       14 6318 1 1  3 TRP O    O 18.148  4.070 12.220 1.00 . A A .  3 TRP O    1 1 
       14 6319 1 1  4 SER C    C 18.369  1.129 13.226 1.00 . A A .  4 SER C    1 1 
       14 6320 1 1  4 SER CA   C 17.470  1.381 12.013 1.00 . A A .  4 SER CA   1 1 
       14 6321 1 1  4 SER CB   C 16.979  0.054 11.432 1.00 . A A .  4 SER CB   1 1 
       14 6322 1 1  4 SER H    H 18.469  1.643 10.204 1.00 . A A .  4 SER H    1 1 
       14 6323 1 1  4 SER HA   H 16.613  1.994 12.294 1.00 . A A .  4 SER HA   1 1 
       14 6324 1 1  4 SER HB2  H 16.586 -0.570 12.234 1.00 . A A .  4 SER HB2  1 1 
       14 6325 1 1  4 SER HB3  H 16.156  0.242 10.742 1.00 . A A .  4 SER HB3  1 1 
       14 6326 1 1  4 SER HG   H 18.724 -0.924 11.400 1.00 . A A .  4 SER HG   1 1 
       14 6327 1 1  4 SER N    N 18.187  2.156 11.015 1.00 . A A .  4 SER N    1 1 
       14 6328 1 1  4 SER O    O 19.569  0.906 13.077 1.00 . A A .  4 SER O    1 1 
       14 6329 1 1  4 SER OG   O 18.016 -0.647 10.751 1.00 . A A .  4 SER OG   1 1 
       14 6330 1 1  5 GLY C    C 19.300  2.172 16.027 1.00 . A A .  5 GLY C    1 1 
       14 6331 1 1  5 GLY CA   C 18.480  0.942 15.635 1.00 . A A .  5 GLY CA   1 1 
       14 6332 1 1  5 GLY H    H 16.778  1.363 14.511 1.00 . A A .  5 GLY H    1 1 
       14 6333 1 1  5 GLY HA2  H 17.779  0.697 16.433 1.00 . A A .  5 GLY HA2  1 1 
       14 6334 1 1  5 GLY HA3  H 19.140  0.082 15.517 1.00 . A A .  5 GLY HA3  1 1 
       14 6335 1 1  5 GLY N    N 17.753  1.173 14.398 1.00 . A A .  5 GLY N    1 1 
       14 6336 1 1  5 GLY O    O 18.899  2.936 16.904 1.00 . A A .  5 GLY O    1 1 
       14 6337 1 1  6 MET C    C 21.341  4.489 14.620 1.00 . A A .  6 MET C    1 1 
       14 6338 1 1  6 MET CA   C 21.359  3.396 15.691 1.00 . A A .  6 MET CA   1 1 
       14 6339 1 1  6 MET CB   C 22.773  2.827 15.818 1.00 . A A .  6 MET CB   1 1 
       14 6340 1 1  6 MET CE   C 25.408  2.324 17.845 1.00 . A A .  6 MET CE   1 1 
       14 6341 1 1  6 MET CG   C 22.862  1.832 16.975 1.00 . A A .  6 MET CG   1 1 
       14 6342 1 1  6 MET H    H 20.722  1.737 14.603 1.00 . A A .  6 MET H    1 1 
       14 6343 1 1  6 MET HA   H 21.008  3.803 16.639 1.00 . A A .  6 MET HA   1 1 
       14 6344 1 1  6 MET HB2  H 23.055  2.334 14.887 1.00 . A A .  6 MET HB2  1 1 
       14 6345 1 1  6 MET HB3  H 23.483  3.639 15.976 1.00 . A A .  6 MET HB3  1 1 
       14 6346 1 1  6 MET HE1  H 26.437  1.989 17.972 1.00 . A A .  6 MET HE1  1 1 
       14 6347 1 1  6 MET HE2  H 25.394  3.242 17.258 1.00 . A A .  6 MET HE2  1 1 
       14 6348 1 1  6 MET HE3  H 24.963  2.511 18.822 1.00 . A A .  6 MET HE3  1 1 
       14 6349 1 1  6 MET HG2  H 22.681  2.344 17.921 1.00 . A A .  6 MET HG2  1 1 
       14 6350 1 1  6 MET HG3  H 22.087  1.072 16.872 1.00 . A A .  6 MET HG3  1 1 
       14 6351 1 1  6 MET N    N 20.433  2.326 15.359 1.00 . A A .  6 MET N    1 1 
       14 6352 1 1  6 MET O    O 21.253  4.194 13.429 1.00 . A A .  6 MET O    1 1 
       14 6353 1 1  6 MET SD   S 24.472  1.062 16.997 1.00 . A A .  6 MET SD   1 1 
       14 6354 1 1  7 TRP C    C 22.246  7.995 14.941 1.00 . A A .  7 TRP C    1 1 
       14 6355 1 1  7 TRP CA   C 21.569  6.855 14.177 1.00 . A A .  7 TRP CA   1 1 
       14 6356 1 1  7 TRP CB   C 20.216  7.255 13.584 1.00 . A A .  7 TRP CB   1 1 
       14 6357 1 1  7 TRP CD1  C 21.422  8.644 11.774 1.00 . A A .  7 TRP CD1  1 1 
       14 6358 1 1  7 TRP CD2  C 19.216  8.817 11.683 1.00 . A A .  7 TRP CD2  1 1 
       14 6359 1 1  7 TRP CE2  C 19.733  9.601 10.672 1.00 . A A .  7 TRP CE2  1 1 
       14 6360 1 1  7 TRP CE3  C 17.829  8.713 11.893 1.00 . A A .  7 TRP CE3  1 1 
       14 6361 1 1  7 TRP CG   C 20.316  8.204 12.389 1.00 . A A .  7 TRP CG   1 1 
       14 6362 1 1  7 TRP CH2  C 17.551 10.252  9.981 1.00 . A A .  7 TRP CH2  1 1 
       14 6363 1 1  7 TRP CZ2  C 18.936 10.340  9.791 1.00 . A A .  7 TRP CZ2  1 1 
       14 6364 1 1  7 TRP CZ3  C 17.046  9.459 11.004 1.00 . A A .  7 TRP CZ3  1 1 
       14 6365 1 1  7 TRP H    H 21.405  5.965 16.053 1.00 . A A .  7 TRP H    1 1 
       14 6366 1 1  7 TRP HA   H 22.198  6.540 13.345 1.00 . A A .  7 TRP HA   1 1 
       14 6367 1 1  7 TRP HB2  H 19.686  6.354 13.276 1.00 . A A .  7 TRP HB2  1 1 
       14 6368 1 1  7 TRP HB3  H 19.616  7.728 14.362 1.00 . A A .  7 TRP HB3  1 1 
       14 6369 1 1  7 TRP HD1  H 22.436  8.366 12.063 1.00 . A A .  7 TRP HD1  1 1 
       14 6370 1 1  7 TRP HE1  H 21.832  9.985 10.069 1.00 . A A .  7 TRP HE1  1 1 
       14 6371 1 1  7 TRP HE3  H 17.396  8.102 12.685 1.00 . A A .  7 TRP HE3  1 1 
       14 6372 1 1  7 TRP HH2  H 16.873 10.803  9.329 1.00 . A A .  7 TRP HH2  1 1 
       14 6373 1 1  7 TRP HZ2  H 19.369 10.951  8.999 1.00 . A A .  7 TRP HZ2  1 1 
       14 6374 1 1  7 TRP HZ3  H 15.963  9.413 11.123 1.00 . A A .  7 TRP HZ3  1 1 
       14 6375 1 1  7 TRP N    N 21.429  5.728 15.082 1.00 . A A .  7 TRP N    1 1 
       14 6376 1 1  7 TRP NE1  N 21.117  9.492 10.729 1.00 . A A .  7 TRP NE1  1 1 
       14 6377 1 1  7 TRP O    O 23.308  8.470 14.542 1.00 . A A .  7 TRP O    1 1 
       14 6378 1 1  8 ARG C    C 23.449  9.054 17.498 1.00 . A A .  8 ARG C    1 1 
       14 6379 1 1  8 ARG CA   C 22.129  9.476 16.850 1.00 . A A .  8 ARG CA   1 1 
       14 6380 1 1  8 ARG CB   C 21.134  9.868 17.944 1.00 . A A .  8 ARG CB   1 1 
       14 6381 1 1  8 ARG CD   C 18.895 10.920 18.438 1.00 . A A .  8 ARG CD   1 1 
       14 6382 1 1  8 ARG CG   C 19.899 10.544 17.346 1.00 . A A .  8 ARG CG   1 1 
       14 6383 1 1  8 ARG CZ   C 16.638 11.968 18.532 1.00 . A A .  8 ARG CZ   1 1 
       14 6384 1 1  8 ARG H    H 20.742  8.004 16.347 1.00 . A A .  8 ARG H    1 1 
       14 6385 1 1  8 ARG HA   H 22.278 10.306 16.160 1.00 . A A .  8 ARG HA   1 1 
       14 6386 1 1  8 ARG HB2  H 20.834  8.981 18.502 1.00 . A A .  8 ARG HB2  1 1 
       14 6387 1 1  8 ARG HB3  H 21.614 10.543 18.652 1.00 . A A .  8 ARG HB3  1 1 
       14 6388 1 1  8 ARG HD2  H 18.603 10.030 18.996 1.00 . A A .  8 ARG HD2  1 1 
       14 6389 1 1  8 ARG HD3  H 19.359 11.604 19.149 1.00 . A A .  8 ARG HD3  1 1 
       14 6390 1 1  8 ARG HE   H 17.687 11.672 16.841 1.00 . A A .  8 ARG HE   1 1 
       14 6391 1 1  8 ARG HG2  H 20.198 11.439 16.800 1.00 . A A .  8 ARG HG2  1 1 
       14 6392 1 1  8 ARG HG3  H 19.426  9.874 16.627 1.00 . A A .  8 ARG HG3  1 1 
       14 6393 1 1  8 ARG HH11 H 17.400 11.433 20.340 1.00 . A A .  8 ARG HH11 1 1 
       14 6394 1 1  8 ARG HH12 H 15.823 12.147 20.388 1.00 . A A .  8 ARG HH12 1 1 
       14 6395 1 1  8 ARG HH21 H 15.605 12.613 16.903 1.00 . A A .  8 ARG HH21 1 1 
       14 6396 1 1  8 ARG HH22 H 14.798 12.829 18.420 1.00 . A A .  8 ARG HH22 1 1 
       14 6397 1 1  8 ARG N    N 21.604  8.398 16.028 1.00 . A A .  8 ARG N    1 1 
       14 6398 1 1  8 ARG NE   N 17.701 11.550 17.834 1.00 . A A .  8 ARG NE   1 1 
       14 6399 1 1  8 ARG NH1  N 16.619 11.839 19.866 1.00 . A A .  8 ARG NH1  1 1 
       14 6400 1 1  8 ARG NH2  N 15.592 12.516 17.898 1.00 . A A .  8 ARG NH2  1 1 
       14 6401 1 1  8 ARG O    O 24.339  9.879 17.695 1.00 . A A .  8 ARG O    1 1 
       14 6402 1 1  9 ARG C    C 25.869  7.172 17.381 1.00 . A A .  9 ARG C    1 1 
       14 6403 1 1  9 ARG CA   C 24.739  7.224 18.411 1.00 . A A .  9 ARG CA   1 1 
       14 6404 1 1  9 ARG CB   C 24.493  5.816 18.959 1.00 . A A .  9 ARG CB   1 1 
       14 6405 1 1  9 ARG CD   C 23.304  4.447 20.711 1.00 . A A .  9 ARG CD   1 1 
       14 6406 1 1  9 ARG CG   C 23.571  5.856 20.179 1.00 . A A .  9 ARG CG   1 1 
       14 6407 1 1  9 ARG CZ   C 22.938  4.669 23.165 1.00 . A A .  9 ARG CZ   1 1 
       14 6408 1 1  9 ARG H    H 22.799  7.108 17.663 1.00 . A A .  9 ARG H    1 1 
       14 6409 1 1  9 ARG HA   H 24.981  7.909 19.224 1.00 . A A .  9 ARG HA   1 1 
       14 6410 1 1  9 ARG HB2  H 24.050  5.193 18.183 1.00 . A A .  9 ARG HB2  1 1 
       14 6411 1 1  9 ARG HB3  H 25.444  5.357 19.232 1.00 . A A .  9 ARG HB3  1 1 
       14 6412 1 1  9 ARG HD2  H 22.810  3.848 19.945 1.00 . A A .  9 ARG HD2  1 1 
       14 6413 1 1  9 ARG HD3  H 24.247  3.951 20.942 1.00 . A A .  9 ARG HD3  1 1 
       14 6414 1 1  9 ARG HE   H 21.467  4.441 21.809 1.00 . A A .  9 ARG HE   1 1 
       14 6415 1 1  9 ARG HG2  H 24.024  6.464 20.963 1.00 . A A .  9 ARG HG2  1 1 
       14 6416 1 1  9 ARG HG3  H 22.628  6.333 19.912 1.00 . A A .  9 ARG HG3  1 1 
       14 6417 1 1  9 ARG HH11 H 24.835  5.088 22.567 1.00 . A A .  9 ARG HH11 1 1 
       14 6418 1 1  9 ARG HH12 H 24.608  4.986 24.281 1.00 . A A .  9 ARG HH12 1 1 
       14 6419 1 1  9 ARG HH21 H 21.148  4.354 24.078 1.00 . A A .  9 ARG HH21 1 1 
       14 6420 1 1  9 ARG HH22 H 22.474  4.675 25.145 1.00 . A A .  9 ARG HH22 1 1 
       14 6421 1 1  9 ARG N    N 23.534  7.769 17.811 1.00 . A A .  9 ARG N    1 1 
       14 6422 1 1  9 ARG NE   N 22.459  4.515 21.923 1.00 . A A .  9 ARG NE   1 1 
       14 6423 1 1  9 ARG NH1  N 24.237  4.937 23.354 1.00 . A A .  9 ARG NH1  1 1 
       14 6424 1 1  9 ARG NH2  N 22.117  4.556 24.218 1.00 . A A .  9 ARG NH2  1 1 
       14 6425 1 1  9 ARG O    O 27.035  7.359 17.723 1.00 . A A .  9 ARG O    1 1 
       14 6426 1 1 10 LYS C    C 26.957  8.271 14.755 1.00 . A A . 10 LYS C    1 1 
       14 6427 1 1 10 LYS CA   C 26.446  6.860 15.053 1.00 . A A . 10 LYS CA   1 1 
       14 6428 1 1 10 LYS CB   C 25.840  6.156 13.837 1.00 . A A . 10 LYS CB   1 1 
       14 6429 1 1 10 LYS CD   C 25.317  3.930 12.773 1.00 . A A . 10 LYS CD   1 1 
       14 6430 1 1 10 LYS CE   C 25.625  2.431 12.786 1.00 . A A . 10 LYS CE   1 1 
       14 6431 1 1 10 LYS CG   C 25.991  4.638 13.951 1.00 . A A . 10 LYS CG   1 1 
       14 6432 1 1 10 LYS H    H 24.533  6.753 15.871 1.00 . A A . 10 LYS H    1 1 
       14 6433 1 1 10 LYS HA   H 27.285  6.253 15.392 1.00 . A A . 10 LYS HA   1 1 
       14 6434 1 1 10 LYS HB2  H 24.785  6.414 13.750 1.00 . A A . 10 LYS HB2  1 1 
       14 6435 1 1 10 LYS HB3  H 26.329  6.506 12.928 1.00 . A A . 10 LYS HB3  1 1 
       14 6436 1 1 10 LYS HD2  H 24.239  4.083 12.822 1.00 . A A . 10 LYS HD2  1 1 
       14 6437 1 1 10 LYS HD3  H 25.660  4.367 11.836 1.00 . A A . 10 LYS HD3  1 1 
       14 6438 1 1 10 LYS HE2  H 26.704  2.275 12.786 1.00 . A A . 10 LYS HE2  1 1 
       14 6439 1 1 10 LYS HE3  H 25.239  1.981 13.701 1.00 . A A . 10 LYS HE3  1 1 
       14 6440 1 1 10 LYS HG2  H 27.049  4.375 13.981 1.00 . A A . 10 LYS HG2  1 1 
       14 6441 1 1 10 LYS HG3  H 25.551  4.294 14.887 1.00 . A A . 10 LYS HG3  1 1 
       14 6442 1 1 10 LYS HZ1  H 24.040  1.952 11.588 1.00 . A A . 10 LYS HZ1  1 1 
       14 6443 1 1 10 LYS HZ2  H 25.444  2.123 10.774 1.00 . A A . 10 LYS HZ2  1 1 
       14 6444 1 1 10 LYS HZ3  H 25.177  0.782 11.665 1.00 . A A . 10 LYS HZ3  1 1 
       14 6445 1 1 10 LYS N    N 25.483  6.917 16.139 1.00 . A A . 10 LYS N    1 1 
       14 6446 1 1 10 LYS NZ   N 25.023  1.769 11.608 1.00 . A A . 10 LYS NZ   1 1 
       14 6447 1 1 10 LYS O    O 28.135  8.457 14.454 1.00 . A A . 10 LYS O    1 1 
       14 6448 1 1 11 LEU C    C 27.257 11.143 15.738 1.00 . A A . 11 LEU C    1 1 
       14 6449 1 1 11 LEU CA   C 26.390 10.617 14.591 1.00 . A A . 11 LEU CA   1 1 
       14 6450 1 1 11 LEU CB   C 25.127 11.444 14.346 1.00 . A A . 11 LEU CB   1 1 
       14 6451 1 1 11 LEU CD1  C 22.955 11.665 13.085 1.00 . A A . 11 LEU CD1  1 1 
       14 6452 1 1 11 LEU CD2  C 25.165 11.829 11.853 1.00 . A A . 11 LEU CD2  1 1 
       14 6453 1 1 11 LEU CG   C 24.407 11.191 13.020 1.00 . A A . 11 LEU CG   1 1 
       14 6454 1 1 11 LEU H    H 25.090  9.068 15.096 1.00 . A A . 11 LEU H    1 1 
       14 6455 1 1 11 LEU HA   H 26.977 10.643 13.674 1.00 . A A . 11 LEU HA   1 1 
       14 6456 1 1 11 LEU HB2  H 24.427 11.253 15.158 1.00 . A A . 11 LEU HB2  1 1 
       14 6457 1 1 11 LEU HB3  H 25.394 12.500 14.396 1.00 . A A . 11 LEU HB3  1 1 
       14 6458 1 1 11 LEU HD11 H 22.485 11.536 12.110 1.00 . A A . 11 LEU HD11 1 1 
       14 6459 1 1 11 LEU HD12 H 22.414 11.079 13.829 1.00 . A A . 11 LEU HD12 1 1 
       14 6460 1 1 11 LEU HD13 H 22.927 12.718 13.364 1.00 . A A . 11 LEU HD13 1 1 
       14 6461 1 1 11 LEU HD21 H 26.139 11.350 11.747 1.00 . A A . 11 LEU HD21 1 1 
       14 6462 1 1 11 LEU HD22 H 24.595 11.699 10.934 1.00 . A A . 11 LEU HD22 1 1 
       14 6463 1 1 11 LEU HD23 H 25.304 12.893 12.048 1.00 . A A . 11 LEU HD23 1 1 
       14 6464 1 1 11 LEU HG   H 24.388 10.117 12.841 1.00 . A A . 11 LEU HG   1 1 
       14 6465 1 1 11 LEU N    N 26.046  9.228 14.848 1.00 . A A . 11 LEU N    1 1 
       14 6466 1 1 11 LEU O    O 28.152 11.958 15.518 1.00 . A A . 11 LEU O    1 1 
       14 6467 1 1 12 LYS C    C 29.170 10.428 17.928 1.00 . A A . 12 LYS C    1 1 
       14 6468 1 1 12 LYS CA   C 27.760 10.996 18.098 1.00 . A A . 12 LYS CA   1 1 
       14 6469 1 1 12 LYS CB   C 27.062 10.535 19.380 1.00 . A A . 12 LYS CB   1 1 
       14 6470 1 1 12 LYS CD   C 27.120 10.563 21.901 1.00 . A A . 12 LYS CD   1 1 
       14 6471 1 1 12 LYS CE   C 27.675 11.320 23.108 1.00 . A A . 12 LYS CE   1 1 
       14 6472 1 1 12 LYS CG   C 27.851 10.964 20.618 1.00 . A A . 12 LYS CG   1 1 
       14 6473 1 1 12 LYS H    H 26.194 10.041 17.112 1.00 . A A . 12 LYS H    1 1 
       14 6474 1 1 12 LYS HA   H 27.829 12.083 18.141 1.00 . A A . 12 LYS HA   1 1 
       14 6475 1 1 12 LYS HB2  H 26.057 10.953 19.421 1.00 . A A . 12 LYS HB2  1 1 
       14 6476 1 1 12 LYS HB3  H 26.955  9.450 19.369 1.00 . A A . 12 LYS HB3  1 1 
       14 6477 1 1 12 LYS HD2  H 26.054 10.770 21.796 1.00 . A A . 12 LYS HD2  1 1 
       14 6478 1 1 12 LYS HD3  H 27.221  9.489 22.061 1.00 . A A . 12 LYS HD3  1 1 
       14 6479 1 1 12 LYS HE2  H 28.751 11.158 23.184 1.00 . A A . 12 LYS HE2  1 1 
       14 6480 1 1 12 LYS HE3  H 27.523 12.391 22.976 1.00 . A A . 12 LYS HE3  1 1 
       14 6481 1 1 12 LYS HG2  H 28.840 10.506 20.601 1.00 . A A . 12 LYS HG2  1 1 
       14 6482 1 1 12 LYS HG3  H 27.999 12.044 20.602 1.00 . A A . 12 LYS HG3  1 1 
       14 6483 1 1 12 LYS HZ1  H 27.332 11.422 25.121 1.00 . A A . 12 LYS HZ1  1 1 
       14 6484 1 1 12 LYS HZ2  H 26.022 10.969 24.258 1.00 . A A . 12 LYS HZ2  1 1 
       14 6485 1 1 12 LYS HZ3  H 27.234  9.907 24.518 1.00 . A A . 12 LYS HZ3  1 1 
       14 6486 1 1 12 LYS N    N 26.961 10.656 16.933 1.00 . A A . 12 LYS N    1 1 
       14 6487 1 1 12 LYS NZ   N 27.012 10.868 24.352 1.00 . A A . 12 LYS NZ   1 1 
       14 6488 1 1 12 LYS O    O 30.155 11.092 18.246 1.00 . A A . 12 LYS O    1 1 
       14 6489 1 1 13 LYS C    C 31.271  9.290 16.113 1.00 . A A . 13 LYS C    1 1 
       14 6490 1 1 13 LYS CA   C 30.497  8.540 17.200 1.00 . A A . 13 LYS CA   1 1 
       14 6491 1 1 13 LYS CB   C 30.283  7.057 16.890 1.00 . A A . 13 LYS CB   1 1 
       14 6492 1 1 13 LYS CD   C 31.404  4.822 16.567 1.00 . A A . 13 LYS CD   1 1 
       14 6493 1 1 13 LYS CE   C 32.741  4.087 16.448 1.00 . A A . 13 LYS CE   1 1 
       14 6494 1 1 13 LYS CG   C 31.619  6.322 16.777 1.00 . A A . 13 LYS CG   1 1 
       14 6495 1 1 13 LYS H    H 28.417  8.665 17.175 1.00 . A A . 13 LYS H    1 1 
       14 6496 1 1 13 LYS HA   H 31.064  8.596 18.129 1.00 . A A . 13 LYS HA   1 1 
       14 6497 1 1 13 LYS HB2  H 29.678  6.601 17.674 1.00 . A A . 13 LYS HB2  1 1 
       14 6498 1 1 13 LYS HB3  H 29.726  6.953 15.959 1.00 . A A . 13 LYS HB3  1 1 
       14 6499 1 1 13 LYS HD2  H 30.833  4.413 17.400 1.00 . A A . 13 LYS HD2  1 1 
       14 6500 1 1 13 LYS HD3  H 30.814  4.658 15.665 1.00 . A A . 13 LYS HD3  1 1 
       14 6501 1 1 13 LYS HE2  H 33.311  4.491 15.612 1.00 . A A . 13 LYS HE2  1 1 
       14 6502 1 1 13 LYS HE3  H 33.335  4.252 17.347 1.00 . A A . 13 LYS HE3  1 1 
       14 6503 1 1 13 LYS HG2  H 32.194  6.731 15.945 1.00 . A A . 13 LYS HG2  1 1 
       14 6504 1 1 13 LYS HG3  H 32.206  6.486 17.680 1.00 . A A . 13 LYS HG3  1 1 
       14 6505 1 1 13 LYS HZ1  H 31.994  2.491 15.414 1.00 . A A . 13 LYS HZ1  1 1 
       14 6506 1 1 13 LYS HZ2  H 33.403  2.172 16.176 1.00 . A A . 13 LYS HZ2  1 1 
       14 6507 1 1 13 LYS HZ3  H 32.016  2.269 17.032 1.00 . A A . 13 LYS HZ3  1 1 
       14 6508 1 1 13 LYS N    N 29.223  9.202 17.426 1.00 . A A . 13 LYS N    1 1 
       14 6509 1 1 13 LYS NZ   N 32.520  2.637 16.252 1.00 . A A . 13 LYS NZ   1 1 
       14 6510 1 1 13 LYS O    O 32.492  9.413 16.189 1.00 . A A . 13 LYS O    1 1 
       14 6511 1 1 14 LEU C    C 31.796 11.777 14.592 1.00 . A A . 14 LEU C    1 1 
       14 6512 1 1 14 LEU CA   C 31.126 10.518 14.035 1.00 . A A . 14 LEU CA   1 1 
       14 6513 1 1 14 LEU CB   C 30.088 10.804 12.948 1.00 . A A . 14 LEU CB   1 1 
       14 6514 1 1 14 LEU CD1  C 31.423 10.307 10.867 1.00 . A A . 14 LEU CD1  1 1 
       14 6515 1 1 14 LEU CD2  C 29.506 11.965 10.787 1.00 . A A . 14 LEU CD2  1 1 
       14 6516 1 1 14 LEU CG   C 30.631 11.368 11.633 1.00 . A A . 14 LEU CG   1 1 
       14 6517 1 1 14 LEU H    H 29.536  9.656 15.067 1.00 . A A . 14 LEU H    1 1 
       14 6518 1 1 14 LEU HA   H 31.895  9.887 13.589 1.00 . A A . 14 LEU HA   1 1 
       14 6519 1 1 14 LEU HB2  H 29.556  9.878 12.731 1.00 . A A . 14 LEU HB2  1 1 
       14 6520 1 1 14 LEU HB3  H 29.357 11.506 13.347 1.00 . A A . 14 LEU HB3  1 1 
       14 6521 1 1 14 LEU HD11 H 32.331 10.061 11.418 1.00 . A A . 14 LEU HD11 1 1 
       14 6522 1 1 14 LEU HD12 H 30.813  9.409 10.754 1.00 . A A . 14 LEU HD12 1 1 
       14 6523 1 1 14 LEU HD13 H 31.688 10.691  9.882 1.00 . A A . 14 LEU HD13 1 1 
       14 6524 1 1 14 LEU HD21 H 29.919 12.357  9.858 1.00 . A A . 14 LEU HD21 1 1 
       14 6525 1 1 14 LEU HD22 H 28.771 11.193 10.561 1.00 . A A . 14 LEU HD22 1 1 
       14 6526 1 1 14 LEU HD23 H 29.025 12.774 11.340 1.00 . A A . 14 LEU HD23 1 1 
       14 6527 1 1 14 LEU HG   H 31.322 12.177 11.869 1.00 . A A . 14 LEU HG   1 1 
       14 6528 1 1 14 LEU N    N 30.528  9.770 15.127 1.00 . A A . 14 LEU N    1 1 
       14 6529 1 1 14 LEU O    O 32.949 12.062 14.275 1.00 . A A . 14 LEU O    1 1 
       14 6530 1 1 15 ARG C    C 32.828 13.356 16.850 1.00 . A A . 15 ARG C    1 1 
       14 6531 1 1 15 ARG CA   C 31.565 13.690 16.052 1.00 . A A . 15 ARG CA   1 1 
       14 6532 1 1 15 ARG CB   C 30.527 14.311 16.989 1.00 . A A . 15 ARG CB   1 1 
       14 6533 1 1 15 ARG CD   C 29.583 16.472 17.883 1.00 . A A . 15 ARG CD   1 1 
       14 6534 1 1 15 ARG CG   C 30.461 15.828 16.807 1.00 . A A . 15 ARG CG   1 1 
       14 6535 1 1 15 ARG CZ   C 27.142 16.785 18.269 1.00 . A A . 15 ARG CZ   1 1 
       14 6536 1 1 15 ARG H    H 30.094 12.275 15.638 1.00 . A A . 15 ARG H    1 1 
       14 6537 1 1 15 ARG HA   H 31.788 14.372 15.232 1.00 . A A . 15 ARG HA   1 1 
       14 6538 1 1 15 ARG HB2  H 29.548 13.874 16.794 1.00 . A A . 15 ARG HB2  1 1 
       14 6539 1 1 15 ARG HB3  H 30.780 14.076 18.024 1.00 . A A . 15 ARG HB3  1 1 
       14 6540 1 1 15 ARG HD2  H 29.810 16.037 18.857 1.00 . A A . 15 ARG HD2  1 1 
       14 6541 1 1 15 ARG HD3  H 29.801 17.538 17.951 1.00 . A A . 15 ARG HD3  1 1 
       14 6542 1 1 15 ARG HE   H 27.929 15.709 16.761 1.00 . A A . 15 ARG HE   1 1 
       14 6543 1 1 15 ARG HG2  H 31.465 16.248 16.853 1.00 . A A . 15 ARG HG2  1 1 
       14 6544 1 1 15 ARG HG3  H 30.062 16.063 15.820 1.00 . A A . 15 ARG HG3  1 1 
       14 6545 1 1 15 ARG HH11 H 28.333 17.568 19.719 1.00 . A A . 15 ARG HH11 1 1 
       14 6546 1 1 15 ARG HH12 H 26.638 17.859 19.921 1.00 . A A . 15 ARG HH12 1 1 
       14 6547 1 1 15 ARG HH21 H 25.692 16.122 17.006 1.00 . A A . 15 ARG HH21 1 1 
       14 6548 1 1 15 ARG HH22 H 25.124 17.011 18.379 1.00 . A A . 15 ARG HH22 1 1 
       14 6549 1 1 15 ARG N    N 31.043 12.496 15.411 1.00 . A A . 15 ARG N    1 1 
       14 6550 1 1 15 ARG NE   N 28.154 16.268 17.560 1.00 . A A . 15 ARG NE   1 1 
       14 6551 1 1 15 ARG NH1  N 27.392 17.461 19.399 1.00 . A A . 15 ARG NH1  1 1 
       14 6552 1 1 15 ARG NH2  N 25.879 16.626 17.849 1.00 . A A . 15 ARG NH2  1 1 
       14 6553 1 1 15 ARG O    O 33.874 13.969 16.647 1.00 . A A . 15 ARG O    1 1 
       14 6554 1 1 16 ASN C    C 35.020 11.695 17.791 1.00 . A A . 16 ASN C    1 1 
       14 6555 1 1 16 ASN CA   C 33.778 12.017 18.625 1.00 . A A . 16 ASN CA   1 1 
       14 6556 1 1 16 ASN CB   C 33.426 10.776 19.448 1.00 . A A . 16 ASN CB   1 1 
       14 6557 1 1 16 ASN CG   C 34.515 10.474 20.479 1.00 . A A . 16 ASN CG   1 1 
       14 6558 1 1 16 ASN H    H 31.848 11.854 17.860 1.00 . A A . 16 ASN H    1 1 
       14 6559 1 1 16 ASN HA   H 33.924 12.881 19.275 1.00 . A A . 16 ASN HA   1 1 
       14 6560 1 1 16 ASN HB2  H 32.473 10.929 19.954 1.00 . A A . 16 ASN HB2  1 1 
       14 6561 1 1 16 ASN HB3  H 33.301  9.920 18.785 1.00 . A A . 16 ASN HB3  1 1 
       14 6562 1 1 16 ASN HD21 H 33.690 11.872 21.690 1.00 . A A . 16 ASN HD21 1 1 
       14 6563 1 1 16 ASN HD22 H 35.086 11.070 22.328 1.00 . A A . 16 ASN HD22 1 1 
       14 6564 1 1 16 ASN N    N 32.686 12.384 17.740 1.00 . A A . 16 ASN N    1 1 
       14 6565 1 1 16 ASN ND2  N 34.423 11.198 21.590 1.00 . A A . 16 ASN ND2  1 1 
       14 6566 1 1 16 ASN O    O 36.121 12.139 18.114 1.00 . A A . 16 ASN O    1 1 
       14 6567 1 1 16 ASN OD1  O 35.382  9.640 20.279 1.00 . A A . 16 ASN OD1  1 1 
       14 6568 1 1 17 ALA C    C 36.537 11.644 15.189 1.00 . A A . 17 ALA C    1 1 
       14 6569 1 1 17 ALA CA   C 35.901 10.454 15.912 1.00 . A A . 17 ALA CA   1 1 
       14 6570 1 1 17 ALA CB   C 35.392  9.387 14.942 1.00 . A A . 17 ALA CB   1 1 
       14 6571 1 1 17 ALA H    H 33.894 10.626 16.440 1.00 . A A . 17 ALA H    1 1 
       14 6572 1 1 17 ALA HA   H 36.642 10.003 16.573 1.00 . A A . 17 ALA HA   1 1 
       14 6573 1 1 17 ALA HB1  H 34.976  8.552 15.506 1.00 . A A . 17 ALA HB1  1 1 
       14 6574 1 1 17 ALA HB2  H 34.619  9.815 14.304 1.00 . A A . 17 ALA HB2  1 1 
       14 6575 1 1 17 ALA HB3  H 36.218  9.033 14.325 1.00 . A A . 17 ALA HB3  1 1 
       14 6576 1 1 17 ALA N    N 34.800 10.926 16.736 1.00 . A A . 17 ALA N    1 1 
       14 6577 1 1 17 ALA O    O 37.759 11.721 15.070 1.00 . A A . 17 ALA O    1 1 
       14 6578 1 1 18 LEU C    C 37.018 14.567 14.889 1.00 . A A . 18 LEU C    1 1 
       14 6579 1 1 18 LEU CA   C 36.139 13.702 13.982 1.00 . A A . 18 LEU CA   1 1 
       14 6580 1 1 18 LEU CB   C 34.954 14.454 13.374 1.00 . A A . 18 LEU CB   1 1 
       14 6581 1 1 18 LEU CD1  C 36.191 15.409 11.395 1.00 . A A . 18 LEU CD1  1 1 
       14 6582 1 1 18 LEU CD2  C 34.025 16.471 12.180 1.00 . A A . 18 LEU CD2  1 1 
       14 6583 1 1 18 LEU CG   C 35.294 15.725 12.594 1.00 . A A . 18 LEU CG   1 1 
       14 6584 1 1 18 LEU H    H 34.689 12.484 14.850 1.00 . A A . 18 LEU H    1 1 
       14 6585 1 1 18 LEU HA   H 36.750 13.339 13.155 1.00 . A A . 18 LEU HA   1 1 
       14 6586 1 1 18 LEU HB2  H 34.420 13.775 12.710 1.00 . A A . 18 LEU HB2  1 1 
       14 6587 1 1 18 LEU HB3  H 34.267 14.718 14.179 1.00 . A A . 18 LEU HB3  1 1 
       14 6588 1 1 18 LEU HD11 H 35.740 14.611 10.806 1.00 . A A . 18 LEU HD11 1 1 
       14 6589 1 1 18 LEU HD12 H 36.299 16.300 10.778 1.00 . A A . 18 LEU HD12 1 1 
       14 6590 1 1 18 LEU HD13 H 37.172 15.090 11.749 1.00 . A A . 18 LEU HD13 1 1 
       14 6591 1 1 18 LEU HD21 H 34.296 17.380 11.645 1.00 . A A . 18 LEU HD21 1 1 
       14 6592 1 1 18 LEU HD22 H 33.425 15.833 11.531 1.00 . A A . 18 LEU HD22 1 1 
       14 6593 1 1 18 LEU HD23 H 33.449 16.729 13.068 1.00 . A A . 18 LEU HD23 1 1 
       14 6594 1 1 18 LEU HG   H 35.858 16.389 13.251 1.00 . A A . 18 LEU HG   1 1 
       14 6595 1 1 18 LEU N    N 35.680 12.541 14.725 1.00 . A A . 18 LEU N    1 1 
       14 6596 1 1 18 LEU O    O 38.055 15.069 14.459 1.00 . A A . 18 LEU O    1 1 
       14 6597 1 1 19 LYS C    C 38.613 14.860 17.441 1.00 . A A . 19 LYS C    1 1 
       14 6598 1 1 19 LYS CA   C 37.286 15.536 17.089 1.00 . A A . 19 LYS CA   1 1 
       14 6599 1 1 19 LYS CB   C 36.403 15.829 18.304 1.00 . A A . 19 LYS CB   1 1 
       14 6600 1 1 19 LYS CD   C 34.335 17.014 19.128 1.00 . A A . 19 LYS CD   1 1 
       14 6601 1 1 19 LYS CE   C 34.963 17.944 20.167 1.00 . A A . 19 LYS CE   1 1 
       14 6602 1 1 19 LYS CG   C 35.277 16.800 17.942 1.00 . A A . 19 LYS CG   1 1 
       14 6603 1 1 19 LYS H    H 35.736 14.286 16.474 1.00 . A A . 19 LYS H    1 1 
       14 6604 1 1 19 LYS HA   H 37.500 16.490 16.609 1.00 . A A . 19 LYS HA   1 1 
       14 6605 1 1 19 LYS HB2  H 35.979 14.900 18.683 1.00 . A A . 19 LYS HB2  1 1 
       14 6606 1 1 19 LYS HB3  H 37.009 16.253 19.104 1.00 . A A . 19 LYS HB3  1 1 
       14 6607 1 1 19 LYS HD2  H 33.393 17.436 18.777 1.00 . A A . 19 LYS HD2  1 1 
       14 6608 1 1 19 LYS HD3  H 34.101 16.053 19.589 1.00 . A A . 19 LYS HD3  1 1 
       14 6609 1 1 19 LYS HE2  H 35.859 17.483 20.583 1.00 . A A . 19 LYS HE2  1 1 
       14 6610 1 1 19 LYS HE3  H 35.275 18.873 19.689 1.00 . A A . 19 LYS HE3  1 1 
       14 6611 1 1 19 LYS HG2  H 35.701 17.755 17.633 1.00 . A A . 19 LYS HG2  1 1 
       14 6612 1 1 19 LYS HG3  H 34.716 16.411 17.092 1.00 . A A . 19 LYS HG3  1 1 
       14 6613 1 1 19 LYS HZ1  H 34.429 18.833 21.928 1.00 . A A . 19 LYS HZ1  1 1 
       14 6614 1 1 19 LYS HZ2  H 33.195 18.693 20.868 1.00 . A A . 19 LYS HZ2  1 1 
       14 6615 1 1 19 LYS HZ3  H 33.720 17.382 21.689 1.00 . A A . 19 LYS HZ3  1 1 
       14 6616 1 1 19 LYS N    N 36.569 14.715 16.127 1.00 . A A . 19 LYS N    1 1 
       14 6617 1 1 19 LYS NZ   N 33.999 18.237 21.251 1.00 . A A . 19 LYS NZ   1 1 
       14 6618 1 1 19 LYS O    O 39.609 15.536 17.692 1.00 . A A . 19 LYS O    1 1 
       14 6619 1 1 20 LYS C    C 40.791 12.941 16.621 1.00 . A A . 20 LYS C    1 1 
       14 6620 1 1 20 LYS CA   C 39.775 12.762 17.750 1.00 . A A . 20 LYS CA   1 1 
       14 6621 1 1 20 LYS CB   C 39.411 11.301 18.023 1.00 . A A . 20 LYS CB   1 1 
       14 6622 1 1 20 LYS CD   C 40.228  9.089 18.916 1.00 . A A . 20 LYS CD   1 1 
       14 6623 1 1 20 LYS CE   C 41.418  8.332 19.509 1.00 . A A . 20 LYS CE   1 1 
       14 6624 1 1 20 LYS CG   C 40.572 10.562 18.691 1.00 . A A . 20 LYS CG   1 1 
       14 6625 1 1 20 LYS H    H 37.764 12.994 17.256 1.00 . A A . 20 LYS H    1 1 
       14 6626 1 1 20 LYS HA   H 40.203 13.165 18.668 1.00 . A A . 20 LYS HA   1 1 
       14 6627 1 1 20 LYS HB2  H 38.530 11.256 18.665 1.00 . A A . 20 LYS HB2  1 1 
       14 6628 1 1 20 LYS HB3  H 39.149 10.806 17.088 1.00 . A A . 20 LYS HB3  1 1 
       14 6629 1 1 20 LYS HD2  H 39.372  9.009 19.586 1.00 . A A . 20 LYS HD2  1 1 
       14 6630 1 1 20 LYS HD3  H 39.936  8.631 17.971 1.00 . A A . 20 LYS HD3  1 1 
       14 6631 1 1 20 LYS HE2  H 42.269  8.391 18.831 1.00 . A A . 20 LYS HE2  1 1 
       14 6632 1 1 20 LYS HE3  H 41.724  8.799 20.445 1.00 . A A . 20 LYS HE3  1 1 
       14 6633 1 1 20 LYS HG2  H 41.463 10.640 18.068 1.00 . A A . 20 LYS HG2  1 1 
       14 6634 1 1 20 LYS HG3  H 40.808 11.034 19.645 1.00 . A A . 20 LYS HG3  1 1 
       14 6635 1 1 20 LYS HZ1  H 40.803  6.486 18.884 1.00 . A A . 20 LYS HZ1  1 1 
       14 6636 1 1 20 LYS HZ2  H 41.852  6.435 20.134 1.00 . A A . 20 LYS HZ2  1 1 
       14 6637 1 1 20 LYS HZ3  H 40.298  6.866 20.390 1.00 . A A . 20 LYS HZ3  1 1 
       14 6638 1 1 20 LYS N    N 38.582 13.536 17.450 1.00 . A A . 20 LYS N    1 1 
       14 6639 1 1 20 LYS NZ   N 41.065  6.915 19.749 1.00 . A A . 20 LYS NZ   1 1 
       14 6640 1 1 20 LYS O    O 41.996 12.981 16.865 1.00 . A A . 20 LYS O    1 1 
       14 6641 1 1 21 LYS C    C 41.726 14.640 14.291 1.00 . A A . 21 LYS C    1 1 
       14 6642 1 1 21 LYS CA   C 41.114 13.238 14.242 1.00 . A A . 21 LYS CA   1 1 
       14 6643 1 1 21 LYS CB   C 40.332 12.953 12.959 1.00 . A A . 21 LYS CB   1 1 
       14 6644 1 1 21 LYS CD   C 39.173 11.173 11.598 1.00 . A A . 21 LYS CD   1 1 
       14 6645 1 1 21 LYS CE   C 38.974  9.670 11.397 1.00 . A A . 21 LYS CE   1 1 
       14 6646 1 1 21 LYS CG   C 40.117 11.450 12.770 1.00 . A A . 21 LYS CG   1 1 
       14 6647 1 1 21 LYS H    H 39.288 12.994 15.215 1.00 . A A . 21 LYS H    1 1 
       14 6648 1 1 21 LYS HA   H 41.921 12.508 14.298 1.00 . A A . 21 LYS HA   1 1 
       14 6649 1 1 21 LYS HB2  H 39.367 13.460 12.995 1.00 . A A . 21 LYS HB2  1 1 
       14 6650 1 1 21 LYS HB3  H 40.872 13.357 12.102 1.00 . A A . 21 LYS HB3  1 1 
       14 6651 1 1 21 LYS HD2  H 38.211 11.650 11.782 1.00 . A A . 21 LYS HD2  1 1 
       14 6652 1 1 21 LYS HD3  H 39.579 11.615 10.688 1.00 . A A . 21 LYS HD3  1 1 
       14 6653 1 1 21 LYS HE2  H 39.941  9.183 11.263 1.00 . A A . 21 LYS HE2  1 1 
       14 6654 1 1 21 LYS HE3  H 38.520  9.235 12.288 1.00 . A A . 21 LYS HE3  1 1 
       14 6655 1 1 21 LYS HG2  H 41.076 10.961 12.593 1.00 . A A . 21 LYS HG2  1 1 
       14 6656 1 1 21 LYS HG3  H 39.704 11.021 13.683 1.00 . A A . 21 LYS HG3  1 1 
       14 6657 1 1 21 LYS HZ1  H 37.226  9.850 10.353 1.00 . A A . 21 LYS HZ1  1 1 
       14 6658 1 1 21 LYS HZ2  H 38.551  9.789  9.401 1.00 . A A . 21 LYS HZ2  1 1 
       14 6659 1 1 21 LYS HZ3  H 37.990  8.427 10.107 1.00 . A A . 21 LYS HZ3  1 1 
       14 6660 1 1 21 LYS N    N 40.268 13.042 15.408 1.00 . A A . 21 LYS N    1 1 
       14 6661 1 1 21 LYS NZ   N 38.116  9.414 10.219 1.00 . A A . 21 LYS NZ   1 1 
       14 6662 1 1 21 LYS O    O 42.896 14.822 13.964 1.00 . A A . 21 LYS O    1 1 
       14 6663 1 1 22 LEU C    C 42.349 17.149 15.893 1.00 . A A . 22 LEU C    1 1 
       14 6664 1 1 22 LEU CA   C 41.337 16.981 14.758 1.00 . A A . 22 LEU CA   1 1 
       14 6665 1 1 22 LEU CB   C 40.129 17.915 14.869 1.00 . A A . 22 LEU CB   1 1 
       14 6666 1 1 22 LEU CD1  C 37.865 18.587 13.986 1.00 . A A . 22 LEU CD1  1 1 
       14 6667 1 1 22 LEU CD2  C 39.919 18.784 12.510 1.00 . A A . 22 LEU CD2  1 1 
       14 6668 1 1 22 LEU CG   C 39.233 18.001 13.632 1.00 . A A . 22 LEU CG   1 1 
       14 6669 1 1 22 LEU H    H 39.961 15.434 14.993 1.00 . A A . 22 LEU H    1 1 
       14 6670 1 1 22 LEU HA   H 41.833 17.206 13.815 1.00 . A A . 22 LEU HA   1 1 
       14 6671 1 1 22 LEU HB2  H 39.521 17.591 15.713 1.00 . A A . 22 LEU HB2  1 1 
       14 6672 1 1 22 LEU HB3  H 40.491 18.917 15.102 1.00 . A A . 22 LEU HB3  1 1 
       14 6673 1 1 22 LEU HD11 H 37.996 19.433 14.660 1.00 . A A . 22 LEU HD11 1 1 
       14 6674 1 1 22 LEU HD12 H 37.366 18.921 13.076 1.00 . A A . 22 LEU HD12 1 1 
       14 6675 1 1 22 LEU HD13 H 37.258 17.824 14.474 1.00 . A A . 22 LEU HD13 1 1 
       14 6676 1 1 22 LEU HD21 H 39.221 18.923 11.685 1.00 . A A . 22 LEU HD21 1 1 
       14 6677 1 1 22 LEU HD22 H 40.234 19.756 12.887 1.00 . A A . 22 LEU HD22 1 1 
       14 6678 1 1 22 LEU HD23 H 40.790 18.229 12.161 1.00 . A A . 22 LEU HD23 1 1 
       14 6679 1 1 22 LEU HG   H 39.063 16.990 13.261 1.00 . A A . 22 LEU HG   1 1 
       14 6680 1 1 22 LEU N    N 40.904 15.595 14.702 1.00 . A A . 22 LEU N    1 1 
       14 6681 1 1 22 LEU O    O 43.241 17.993 15.814 1.00 . A A . 22 LEU O    1 1 
       14 6682 1 1 23 LYS C    C 44.502 15.951 17.537 1.00 . A A . 23 LYS C    1 1 
       14 6683 1 1 23 LYS CA   C 43.108 16.331 18.039 1.00 . A A . 23 LYS CA   1 1 
       14 6684 1 1 23 LYS CB   C 42.593 15.431 19.163 1.00 . A A . 23 LYS CB   1 1 
       14 6685 1 1 23 LYS CD   C 43.045 14.525 21.474 1.00 . A A . 23 LYS CD   1 1 
       14 6686 1 1 23 LYS CE   C 44.050 14.458 22.625 1.00 . A A . 23 LYS CE   1 1 
       14 6687 1 1 23 LYS CG   C 43.555 15.433 20.353 1.00 . A A . 23 LYS CG   1 1 
       14 6688 1 1 23 LYS H    H 41.424 15.681 17.000 1.00 . A A . 23 LYS H    1 1 
       14 6689 1 1 23 LYS HA   H 43.146 17.347 18.432 1.00 . A A . 23 LYS HA   1 1 
       14 6690 1 1 23 LYS HB2  H 41.609 15.771 19.486 1.00 . A A . 23 LYS HB2  1 1 
       14 6691 1 1 23 LYS HB3  H 42.471 14.414 18.792 1.00 . A A . 23 LYS HB3  1 1 
       14 6692 1 1 23 LYS HD2  H 42.088 14.899 21.841 1.00 . A A . 23 LYS HD2  1 1 
       14 6693 1 1 23 LYS HD3  H 42.866 13.524 21.082 1.00 . A A . 23 LYS HD3  1 1 
       14 6694 1 1 23 LYS HE2  H 45.022 14.139 22.249 1.00 . A A . 23 LYS HE2  1 1 
       14 6695 1 1 23 LYS HE3  H 44.185 15.451 23.056 1.00 . A A . 23 LYS HE3  1 1 
       14 6696 1 1 23 LYS HG2  H 44.540 15.098 20.028 1.00 . A A . 23 LYS HG2  1 1 
       14 6697 1 1 23 LYS HG3  H 43.673 16.450 20.728 1.00 . A A . 23 LYS HG3  1 1 
       14 6698 1 1 23 LYS HZ1  H 44.235 13.506 24.424 1.00 . A A . 23 LYS HZ1  1 1 
       14 6699 1 1 23 LYS HZ2  H 42.687 13.813 24.004 1.00 . A A . 23 LYS HZ2  1 1 
       14 6700 1 1 23 LYS HZ3  H 43.504 12.600 23.278 1.00 . A A . 23 LYS HZ3  1 1 
       14 6701 1 1 23 LYS N    N 42.179 16.333 16.921 1.00 . A A . 23 LYS N    1 1 
       14 6702 1 1 23 LYS NZ   N 43.581 13.518 23.668 1.00 . A A . 23 LYS NZ   1 1 
       14 6703 1 1 23 LYS O    O 45.493 16.575 17.915 1.00 . A A . 23 LYS O    1 1 
       14 6704 1 1 24 GLY C    C 45.980 12.967 16.385 1.00 . A A . 24 GLY C    1 1 
       14 6705 1 1 24 GLY CA   C 45.791 14.464 16.132 1.00 . A A . 24 GLY CA   1 1 
       14 6706 1 1 24 GLY H    H 43.724 14.429 16.391 1.00 . A A . 24 GLY H    1 1 
       14 6707 1 1 24 GLY HA2  H 45.810 14.660 15.060 1.00 . A A . 24 GLY HA2  1 1 
       14 6708 1 1 24 GLY HA3  H 46.619 15.019 16.573 1.00 . A A . 24 GLY HA3  1 1 
       14 6709 1 1 24 GLY N    N 44.535 14.932 16.692 1.00 . A A . 24 GLY N    1 1 
       14 6710 1 1 24 GLY O    O 46.834 12.333 15.767 1.00 . A A . 24 GLY O    1 1 
       14 6711 1 1 25 GLU C    C 44.497 10.233 16.496 1.00 . A A . 25 GLU C    1 1 
       14 6712 1 1 25 GLU CA   C 45.201 11.026 17.599 1.00 . A A . 25 GLU CA   1 1 
       14 6713 1 1 25 GLU CB   C 44.572 10.743 18.964 1.00 . A A . 25 GLU CB   1 1 
       14 6714 1 1 25 GLU CD   C 44.961 10.839 21.454 1.00 . A A . 25 GLU CD   1 1 
       14 6715 1 1 25 GLU CG   C 45.394 11.377 20.089 1.00 . A A . 25 GLU CG   1 1 
       14 6716 1 1 25 GLU H    H 44.505 12.976 17.820 1.00 . A A . 25 GLU H    1 1 
       14 6717 1 1 25 GLU HA   H 46.257 10.758 17.629 1.00 . A A . 25 GLU HA   1 1 
       14 6718 1 1 25 GLU HB2  H 43.554 11.133 18.988 1.00 . A A . 25 GLU HB2  1 1 
       14 6719 1 1 25 GLU HB3  H 44.503  9.666 19.121 1.00 . A A . 25 GLU HB3  1 1 
       14 6720 1 1 25 GLU HG2  H 46.452 11.171 19.930 1.00 . A A . 25 GLU HG2  1 1 
       14 6721 1 1 25 GLU HG3  H 45.273 12.460 20.066 1.00 . A A . 25 GLU HG3  1 1 
       14 6722 1 1 25 GLU N    N 45.171 12.447 17.295 1.00 . A A . 25 GLU N    1 1 
       14 6723 1 1 25 GLU O    O 43.275 10.096 16.509 1.00 . A A . 25 GLU O    1 1 
       14 6724 1 1 25 GLU OE1  O 43.900 11.294 21.934 1.00 . A A . 25 GLU OE1  1 1 
       14 6725 1 1 25 GLU OE2  O 45.701  9.985 21.987 1.00 . A A . 25 GLU OE2  1 1 
       14 6726 1 1 26 LYS C    C 45.892  8.234 13.742 1.00 . A A . 26 LYS C    1 1 
       14 6727 1 1 26 LYS CA   C 44.762  9.007 14.428 1.00 . A A . 26 LYS CA   1 1 
       14 6728 1 1 26 LYS CB   C 44.013  9.959 13.493 1.00 . A A . 26 LYS CB   1 1 
       14 6729 1 1 26 LYS CD   C 44.277 11.928 11.939 1.00 . A A . 26 LYS CD   1 1 
       14 6730 1 1 26 LYS CE   C 45.101 13.176 11.616 1.00 . A A . 26 LYS CE   1 1 
       14 6731 1 1 26 LYS CG   C 44.892 11.149 13.103 1.00 . A A . 26 LYS CG   1 1 
       14 6732 1 1 26 LYS H    H 46.294  9.812 15.586 1.00 . A A . 26 LYS H    1 1 
       14 6733 1 1 26 LYS HA   H 44.034  8.290 14.808 1.00 . A A . 26 LYS HA   1 1 
       14 6734 1 1 26 LYS HB2  H 43.701  9.424 12.596 1.00 . A A . 26 LYS HB2  1 1 
       14 6735 1 1 26 LYS HB3  H 43.107 10.317 13.981 1.00 . A A . 26 LYS HB3  1 1 
       14 6736 1 1 26 LYS HD2  H 44.221 11.287 11.058 1.00 . A A . 26 LYS HD2  1 1 
       14 6737 1 1 26 LYS HD3  H 43.256 12.216 12.189 1.00 . A A . 26 LYS HD3  1 1 
       14 6738 1 1 26 LYS HE2  H 44.535 13.833 10.957 1.00 . A A . 26 LYS HE2  1 1 
       14 6739 1 1 26 LYS HE3  H 45.298 13.735 12.532 1.00 . A A . 26 LYS HE3  1 1 
       14 6740 1 1 26 LYS HG2  H 45.017 11.810 13.961 1.00 . A A . 26 LYS HG2  1 1 
       14 6741 1 1 26 LYS HG3  H 45.885 10.797 12.825 1.00 . A A . 26 LYS HG3  1 1 
       14 6742 1 1 26 LYS HZ1  H 46.968 12.346 11.642 1.00 . A A . 26 LYS HZ1  1 1 
       14 6743 1 1 26 LYS HZ2  H 46.200 12.180 10.210 1.00 . A A . 26 LYS HZ2  1 1 
       14 6744 1 1 26 LYS HZ3  H 46.836 13.624 10.634 1.00 . A A . 26 LYS HZ3  1 1 
       14 6745 1 1 26 LYS N    N 45.298  9.731 15.568 1.00 . A A . 26 LYS N    1 1 
       14 6746 1 1 26 LYS NZ   N 46.380 12.801 10.973 1.00 . A A . 26 LYS NZ   1 1 
       14 6747 1 1 26 LYS O    O 45.662  7.593 12.745 1.00 . A A . 26 LYS O    1 1 
       14 6748 1 1 26 LYS OXT  O 47.040  8.346 14.324 1.00 . A A . 26 LYS OXT  1 1 
       15 6749 1 1  1 SER C    C 18.419 -5.942  9.551 1.00 . A A .  1 SER C    1 1 
       15 6750 1 1  1 SER CA   C 17.334 -6.971  9.874 1.00 . A A .  1 SER CA   1 1 
       15 6751 1 1  1 SER CB   C 16.676 -7.470  8.587 1.00 . A A .  1 SER CB   1 1 
       15 6752 1 1  1 SER H1   H 16.715 -6.066 11.646 1.00 . A A .  1 SER H1   1 1 
       15 6753 1 1  1 SER HA   H 17.757 -7.816 10.416 1.00 . A A .  1 SER HA   1 1 
       15 6754 1 1  1 SER HB2  H 17.442 -7.853  7.912 1.00 . A A .  1 SER HB2  1 1 
       15 6755 1 1  1 SER HB3  H 16.010 -8.302  8.818 1.00 . A A .  1 SER HB3  1 1 
       15 6756 1 1  1 SER HG   H 15.568 -6.785  7.067 1.00 . A A .  1 SER HG   1 1 
       15 6757 1 1  1 SER N    N 16.350 -6.391 10.773 1.00 . A A .  1 SER N    1 1 
       15 6758 1 1  1 SER O    O 19.512 -5.989 10.113 1.00 . A A .  1 SER O    1 1 
       15 6759 1 1  1 SER OG   O 15.937 -6.443  7.931 1.00 . A A .  1 SER OG   1 1 
       15 6760 1 1  2 MET C    C 18.991 -2.763  8.869 1.00 . A A .  2 MET C    1 1 
       15 6761 1 1  2 MET CA   C 19.057 -4.097  8.123 1.00 . A A .  2 MET CA   1 1 
       15 6762 1 1  2 MET CB   C 18.794 -3.863  6.633 1.00 . A A .  2 MET CB   1 1 
       15 6763 1 1  2 MET CE   C 19.114 -6.445  3.425 1.00 . A A .  2 MET CE   1 1 
       15 6764 1 1  2 MET CG   C 19.069 -5.131  5.823 1.00 . A A .  2 MET CG   1 1 
       15 6765 1 1  2 MET H    H 17.157 -4.936  8.273 1.00 . A A .  2 MET H    1 1 
       15 6766 1 1  2 MET HA   H 20.028 -4.565  8.286 1.00 . A A .  2 MET HA   1 1 
       15 6767 1 1  2 MET HB2  H 17.760 -3.551  6.488 1.00 . A A .  2 MET HB2  1 1 
       15 6768 1 1  2 MET HB3  H 19.426 -3.052  6.273 1.00 . A A .  2 MET HB3  1 1 
       15 6769 1 1  2 MET HE1  H 18.935 -6.443  2.350 1.00 . A A .  2 MET HE1  1 1 
       15 6770 1 1  2 MET HE2  H 20.166 -6.656  3.619 1.00 . A A .  2 MET HE2  1 1 
       15 6771 1 1  2 MET HE3  H 18.498 -7.211  3.894 1.00 . A A .  2 MET HE3  1 1 
       15 6772 1 1  2 MET HG2  H 20.114 -5.422  5.932 1.00 . A A .  2 MET HG2  1 1 
       15 6773 1 1  2 MET HG3  H 18.467 -5.955  6.204 1.00 . A A .  2 MET HG3  1 1 
       15 6774 1 1  2 MET N    N 18.079 -5.035  8.646 1.00 . A A .  2 MET N    1 1 
       15 6775 1 1  2 MET O    O 19.998 -2.292  9.396 1.00 . A A .  2 MET O    1 1 
       15 6776 1 1  2 MET SD   S 18.693 -4.847  4.101 1.00 . A A .  2 MET SD   1 1 
       15 6777 1 1  3 TRP C    C 17.399 -0.814 10.832 1.00 . A A .  3 TRP C    1 1 
       15 6778 1 1  3 TRP CA   C 17.633 -0.813  9.320 1.00 . A A .  3 TRP CA   1 1 
       15 6779 1 1  3 TRP CB   C 16.510 -0.126  8.542 1.00 . A A .  3 TRP CB   1 1 
       15 6780 1 1  3 TRP CD1  C 17.353  0.662  6.233 1.00 . A A .  3 TRP CD1  1 1 
       15 6781 1 1  3 TRP CD2  C 16.133 -1.184  6.135 1.00 . A A .  3 TRP CD2  1 1 
       15 6782 1 1  3 TRP CE2  C 16.517 -0.875  4.847 1.00 . A A .  3 TRP CE2  1 1 
       15 6783 1 1  3 TRP CE3  C 15.341 -2.313  6.413 1.00 . A A .  3 TRP CE3  1 1 
       15 6784 1 1  3 TRP CG   C 16.678 -0.185  7.022 1.00 . A A .  3 TRP CG   1 1 
       15 6785 1 1  3 TRP CH2  C 15.367 -2.772  3.986 1.00 . A A .  3 TRP CH2  1 1 
       15 6786 1 1  3 TRP CZ2  C 16.156 -1.643  3.734 1.00 . A A .  3 TRP CZ2  1 1 
       15 6787 1 1  3 TRP CZ3  C 14.989 -3.071  5.290 1.00 . A A .  3 TRP CZ3  1 1 
       15 6788 1 1  3 TRP H    H 16.951 -2.652  8.621 1.00 . A A .  3 TRP H    1 1 
       15 6789 1 1  3 TRP HA   H 18.554 -0.280  9.086 1.00 . A A .  3 TRP HA   1 1 
       15 6790 1 1  3 TRP HB2  H 15.559 -0.588  8.811 1.00 . A A .  3 TRP HB2  1 1 
       15 6791 1 1  3 TRP HB3  H 16.455  0.919  8.850 1.00 . A A .  3 TRP HB3  1 1 
       15 6792 1 1  3 TRP HD1  H 17.890  1.540  6.593 1.00 . A A .  3 TRP HD1  1 1 
       15 6793 1 1  3 TRP HE1  H 17.742  0.800  4.064 1.00 . A A .  3 TRP HE1  1 1 
       15 6794 1 1  3 TRP HE3  H 15.025 -2.579  7.421 1.00 . A A .  3 TRP HE3  1 1 
       15 6795 1 1  3 TRP HH2  H 15.051 -3.414  3.164 1.00 . A A .  3 TRP HH2  1 1 
       15 6796 1 1  3 TRP HZ2  H 16.472 -1.377  2.725 1.00 . A A .  3 TRP HZ2  1 1 
       15 6797 1 1  3 TRP HZ3  H 14.375 -3.957  5.449 1.00 . A A .  3 TRP HZ3  1 1 
       15 6798 1 1  3 TRP N    N 17.796 -2.192  8.890 1.00 . A A .  3 TRP N    1 1 
       15 6799 1 1  3 TRP NE1  N 17.282  0.284  4.908 1.00 . A A .  3 TRP NE1  1 1 
       15 6800 1 1  3 TRP O    O 16.261 -0.715 11.288 1.00 . A A .  3 TRP O    1 1 
       15 6801 1 1  4 SER C    C 18.161  0.546 13.489 1.00 . A A .  4 SER C    1 1 
       15 6802 1 1  4 SER CA   C 18.430 -0.884 13.019 1.00 . A A .  4 SER CA   1 1 
       15 6803 1 1  4 SER CB   C 19.720 -1.415 13.644 1.00 . A A .  4 SER CB   1 1 
       15 6804 1 1  4 SER H    H 19.413 -1.044 11.190 1.00 . A A .  4 SER H    1 1 
       15 6805 1 1  4 SER HA   H 17.600 -1.538 13.290 1.00 . A A .  4 SER HA   1 1 
       15 6806 1 1  4 SER HB2  H 19.943 -2.401 13.235 1.00 . A A .  4 SER HB2  1 1 
       15 6807 1 1  4 SER HB3  H 20.551 -0.762 13.372 1.00 . A A .  4 SER HB3  1 1 
       15 6808 1 1  4 SER HG   H 20.492 -1.842 15.442 1.00 . A A .  4 SER HG   1 1 
       15 6809 1 1  4 SER N    N 18.495 -0.926 11.568 1.00 . A A .  4 SER N    1 1 
       15 6810 1 1  4 SER O    O 18.470  1.505 12.782 1.00 . A A .  4 SER O    1 1 
       15 6811 1 1  4 SER OG   O 19.631 -1.499 15.064 1.00 . A A .  4 SER OG   1 1 
       15 6812 1 1  5 GLY C    C 18.576  2.591 15.819 1.00 . A A .  5 GLY C    1 1 
       15 6813 1 1  5 GLY CA   C 17.303  1.946 15.266 1.00 . A A .  5 GLY CA   1 1 
       15 6814 1 1  5 GLY H    H 17.323 -0.137 15.241 1.00 . A A .  5 GLY H    1 1 
       15 6815 1 1  5 GLY HA2  H 16.857  2.597 14.515 1.00 . A A .  5 GLY HA2  1 1 
       15 6816 1 1  5 GLY HA3  H 16.571  1.835 16.065 1.00 . A A .  5 GLY HA3  1 1 
       15 6817 1 1  5 GLY N    N 17.589  0.647 14.680 1.00 . A A .  5 GLY N    1 1 
       15 6818 1 1  5 GLY O    O 18.806  2.583 17.027 1.00 . A A .  5 GLY O    1 1 
       15 6819 1 1  6 MET C    C 21.053  4.808 14.267 1.00 . A A .  6 MET C    1 1 
       15 6820 1 1  6 MET CA   C 20.634  3.742 15.282 1.00 . A A .  6 MET CA   1 1 
       15 6821 1 1  6 MET CB   C 21.715  2.663 15.365 1.00 . A A .  6 MET CB   1 1 
       15 6822 1 1  6 MET CE   C 25.366  2.670 17.294 1.00 . A A .  6 MET CE   1 1 
       15 6823 1 1  6 MET CG   C 22.914  3.150 16.182 1.00 . A A .  6 MET CG   1 1 
       15 6824 1 1  6 MET H    H 19.160  3.161 13.928 1.00 . A A .  6 MET H    1 1 
       15 6825 1 1  6 MET HA   H 20.460  4.204 16.253 1.00 . A A .  6 MET HA   1 1 
       15 6826 1 1  6 MET HB2  H 21.302  1.764 15.820 1.00 . A A .  6 MET HB2  1 1 
       15 6827 1 1  6 MET HB3  H 22.042  2.392 14.361 1.00 . A A .  6 MET HB3  1 1 
       15 6828 1 1  6 MET HE1  H 24.931  2.717 18.292 1.00 . A A .  6 MET HE1  1 1 
       15 6829 1 1  6 MET HE2  H 26.280  2.077 17.324 1.00 . A A .  6 MET HE2  1 1 
       15 6830 1 1  6 MET HE3  H 25.599  3.678 16.952 1.00 . A A .  6 MET HE3  1 1 
       15 6831 1 1  6 MET HG2  H 23.292  4.084 15.767 1.00 . A A .  6 MET HG2  1 1 
       15 6832 1 1  6 MET HG3  H 22.606  3.358 17.206 1.00 . A A .  6 MET HG3  1 1 
       15 6833 1 1  6 MET N    N 19.369  3.133 14.906 1.00 . A A .  6 MET N    1 1 
       15 6834 1 1  6 MET O    O 21.178  4.522 13.077 1.00 . A A .  6 MET O    1 1 
       15 6835 1 1  6 MET SD   S 24.202  1.914 16.172 1.00 . A A .  6 MET SD   1 1 
       15 6836 1 1  7 TRP C    C 22.227  8.225 14.756 1.00 . A A .  7 TRP C    1 1 
       15 6837 1 1  7 TRP CA   C 21.537  7.151 13.913 1.00 . A A .  7 TRP CA   1 1 
       15 6838 1 1  7 TRP CB   C 20.260  7.652 13.235 1.00 . A A .  7 TRP CB   1 1 
       15 6839 1 1  7 TRP CD1  C 21.623  9.124 11.612 1.00 . A A .  7 TRP CD1  1 1 
       15 6840 1 1  7 TRP CD2  C 19.507  9.754 11.797 1.00 . A A .  7 TRP CD2  1 1 
       15 6841 1 1  7 TRP CE2  C 20.118 10.615 10.909 1.00 . A A .  7 TRP CE2  1 1 
       15 6842 1 1  7 TRP CE3  C 18.148  9.889 12.132 1.00 . A A .  7 TRP CE3  1 1 
       15 6843 1 1  7 TRP CG   C 20.489  8.796 12.245 1.00 . A A .  7 TRP CG   1 1 
       15 6844 1 1  7 TRP CH2  C 18.093 11.826 10.600 1.00 . A A .  7 TRP CH2  1 1 
       15 6845 1 1  7 TRP CZ2  C 19.447 11.672 10.281 1.00 . A A .  7 TRP CZ2  1 1 
       15 6846 1 1  7 TRP CZ3  C 17.492 10.950 11.497 1.00 . A A .  7 TRP CZ3  1 1 
       15 6847 1 1  7 TRP H    H 21.236  6.221 15.752 1.00 . A A .  7 TRP H    1 1 
       15 6848 1 1  7 TRP HA   H 22.205  6.812 13.121 1.00 . A A .  7 TRP HA   1 1 
       15 6849 1 1  7 TRP HB2  H 19.788  6.820 12.711 1.00 . A A .  7 TRP HB2  1 1 
       15 6850 1 1  7 TRP HB3  H 19.560  7.983 14.002 1.00 . A A .  7 TRP HB3  1 1 
       15 6851 1 1  7 TRP HD1  H 22.567  8.593 11.729 1.00 . A A .  7 TRP HD1  1 1 
       15 6852 1 1  7 TRP HE1  H 22.206 10.689 10.168 1.00 . A A .  7 TRP HE1  1 1 
       15 6853 1 1  7 TRP HE3  H 17.643  9.223 12.831 1.00 . A A .  7 TRP HE3  1 1 
       15 6854 1 1  7 TRP HH2  H 17.512 12.629 10.146 1.00 . A A .  7 TRP HH2  1 1 
       15 6855 1 1  7 TRP HZ2  H 19.952 12.338  9.582 1.00 . A A .  7 TRP HZ2  1 1 
       15 6856 1 1  7 TRP HZ3  H 16.436 11.099 11.722 1.00 . A A .  7 TRP HZ3  1 1 
       15 6857 1 1  7 TRP N    N 21.258  6.014 14.775 1.00 . A A .  7 TRP N    1 1 
       15 6858 1 1  7 TRP NE1  N 21.445 10.220 10.792 1.00 . A A .  7 TRP NE1  1 1 
       15 6859 1 1  7 TRP O    O 23.328  8.663 14.428 1.00 . A A .  7 TRP O    1 1 
       15 6860 1 1  8 ARG C    C 23.391  9.188 17.337 1.00 . A A .  8 ARG C    1 1 
       15 6861 1 1  8 ARG CA   C 22.075  9.648 16.706 1.00 . A A .  8 ARG CA   1 1 
       15 6862 1 1  8 ARG CB   C 21.076  9.987 17.813 1.00 . A A .  8 ARG CB   1 1 
       15 6863 1 1  8 ARG CD   C 18.867 11.073 18.360 1.00 . A A .  8 ARG CD   1 1 
       15 6864 1 1  8 ARG CG   C 19.865 10.732 17.250 1.00 . A A .  8 ARG CG   1 1 
       15 6865 1 1  8 ARG CZ   C 16.660 12.221 18.513 1.00 . A A .  8 ARG CZ   1 1 
       15 6866 1 1  8 ARG H    H 20.664  8.244 16.094 1.00 . A A .  8 ARG H    1 1 
       15 6867 1 1  8 ARG HA   H 22.231 10.513 16.060 1.00 . A A .  8 ARG HA   1 1 
       15 6868 1 1  8 ARG HB2  H 20.748  9.070 18.304 1.00 . A A .  8 ARG HB2  1 1 
       15 6869 1 1  8 ARG HB3  H 21.564 10.597 18.573 1.00 . A A .  8 ARG HB3  1 1 
       15 6870 1 1  8 ARG HD2  H 18.533 10.160 18.852 1.00 . A A .  8 ARG HD2  1 1 
       15 6871 1 1  8 ARG HD3  H 19.350 11.687 19.119 1.00 . A A .  8 ARG HD3  1 1 
       15 6872 1 1  8 ARG HE   H 17.700 11.972 16.808 1.00 . A A .  8 ARG HE   1 1 
       15 6873 1 1  8 ARG HG2  H 20.194 11.648 16.758 1.00 . A A .  8 ARG HG2  1 1 
       15 6874 1 1  8 ARG HG3  H 19.377 10.121 16.492 1.00 . A A .  8 ARG HG3  1 1 
       15 6875 1 1  8 ARG HH11 H 17.382 11.528 20.283 1.00 . A A .  8 ARG HH11 1 1 
       15 6876 1 1  8 ARG HH12 H 15.846 12.325 20.374 1.00 . A A .  8 ARG HH12 1 1 
       15 6877 1 1  8 ARG HH21 H 15.675 13.023 16.925 1.00 . A A .  8 ARG HH21 1 1 
       15 6878 1 1  8 ARG HH22 H 14.870 13.182 18.449 1.00 . A A .  8 ARG HH22 1 1 
       15 6879 1 1  8 ARG N    N 21.552  8.617 15.825 1.00 . A A .  8 ARG N    1 1 
       15 6880 1 1  8 ARG NE   N 17.706 11.793 17.791 1.00 . A A .  8 ARG NE   1 1 
       15 6881 1 1  8 ARG NH1  N 16.626 12.006 19.835 1.00 . A A .  8 ARG NH1  1 1 
       15 6882 1 1  8 ARG NH2  N 15.650 12.863 17.911 1.00 . A A .  8 ARG NH2  1 1 
       15 6883 1 1  8 ARG O    O 24.291  9.996 17.562 1.00 . A A .  8 ARG O    1 1 
       15 6884 1 1  9 ARG C    C 25.779  7.224 17.185 1.00 . A A .  9 ARG C    1 1 
       15 6885 1 1  9 ARG CA   C 24.648  7.317 18.212 1.00 . A A .  9 ARG CA   1 1 
       15 6886 1 1  9 ARG CB   C 24.361  5.922 18.771 1.00 . A A .  9 ARG CB   1 1 
       15 6887 1 1  9 ARG CD   C 23.149  4.605 20.547 1.00 . A A .  9 ARG CD   1 1 
       15 6888 1 1  9 ARG CG   C 23.406  5.995 19.965 1.00 . A A .  9 ARG CG   1 1 
       15 6889 1 1  9 ARG CZ   C 21.768  3.644 22.386 1.00 . A A .  9 ARG CZ   1 1 
       15 6890 1 1  9 ARG H    H 22.726  7.241 17.414 1.00 . A A .  9 ARG H    1 1 
       15 6891 1 1  9 ARG HA   H 24.908  8.001 19.020 1.00 . A A .  9 ARG HA   1 1 
       15 6892 1 1  9 ARG HB2  H 23.926  5.296 17.991 1.00 . A A .  9 ARG HB2  1 1 
       15 6893 1 1  9 ARG HB3  H 25.294  5.449 19.076 1.00 . A A .  9 ARG HB3  1 1 
       15 6894 1 1  9 ARG HD2  H 22.742  3.948 19.779 1.00 . A A .  9 ARG HD2  1 1 
       15 6895 1 1  9 ARG HD3  H 24.088  4.161 20.880 1.00 . A A .  9 ARG HD3  1 1 
       15 6896 1 1  9 ARG HE   H 21.874  5.605 21.944 1.00 . A A .  9 ARG HE   1 1 
       15 6897 1 1  9 ARG HG2  H 23.828  6.644 20.732 1.00 . A A .  9 ARG HG2  1 1 
       15 6898 1 1  9 ARG HG3  H 22.462  6.442 19.653 1.00 . A A .  9 ARG HG3  1 1 
       15 6899 1 1  9 ARG HH11 H 22.845  2.279 21.332 1.00 . A A .  9 ARG HH11 1 1 
       15 6900 1 1  9 ARG HH12 H 21.868  1.625 22.603 1.00 . A A .  9 ARG HH12 1 1 
       15 6901 1 1  9 ARG HH21 H 20.583  4.743 23.621 1.00 . A A .  9 ARG HH21 1 1 
       15 6902 1 1  9 ARG HH22 H 20.577  3.036 23.918 1.00 . A A .  9 ARG HH22 1 1 
       15 6903 1 1  9 ARG N    N 23.461  7.893 17.605 1.00 . A A .  9 ARG N    1 1 
       15 6904 1 1  9 ARG NE   N 22.206  4.698 21.684 1.00 . A A .  9 ARG NE   1 1 
       15 6905 1 1  9 ARG NH1  N 22.197  2.411 22.081 1.00 . A A .  9 ARG NH1  1 1 
       15 6906 1 1  9 ARG NH2  N 20.903  3.822 23.393 1.00 . A A .  9 ARG NH2  1 1 
       15 6907 1 1  9 ARG O    O 26.954  7.316 17.539 1.00 . A A .  9 ARG O    1 1 
       15 6908 1 1 10 LYS C    C 26.912  8.420 14.634 1.00 . A A . 10 LYS C    1 1 
       15 6909 1 1 10 LYS CA   C 26.343  7.015 14.842 1.00 . A A . 10 LYS CA   1 1 
       15 6910 1 1 10 LYS CB   C 25.709  6.416 13.587 1.00 . A A . 10 LYS CB   1 1 
       15 6911 1 1 10 LYS CD   C 25.112  4.286 12.375 1.00 . A A . 10 LYS CD   1 1 
       15 6912 1 1 10 LYS CE   C 25.292  2.767 12.337 1.00 . A A . 10 LYS CE   1 1 
       15 6913 1 1 10 LYS CG   C 25.796  4.888 13.604 1.00 . A A . 10 LYS CG   1 1 
       15 6914 1 1 10 LYS H    H 24.430  6.918 15.660 1.00 . A A . 10 LYS H    1 1 
       15 6915 1 1 10 LYS HA   H 27.157  6.354 15.140 1.00 . A A . 10 LYS HA   1 1 
       15 6916 1 1 10 LYS HB2  H 24.666  6.724 13.518 1.00 . A A . 10 LYS HB2  1 1 
       15 6917 1 1 10 LYS HB3  H 26.214  6.801 12.700 1.00 . A A . 10 LYS HB3  1 1 
       15 6918 1 1 10 LYS HD2  H 24.050  4.530 12.390 1.00 . A A . 10 LYS HD2  1 1 
       15 6919 1 1 10 LYS HD3  H 25.529  4.728 11.470 1.00 . A A . 10 LYS HD3  1 1 
       15 6920 1 1 10 LYS HE2  H 26.353  2.519 12.371 1.00 . A A . 10 LYS HE2  1 1 
       15 6921 1 1 10 LYS HE3  H 24.831  2.319 13.217 1.00 . A A . 10 LYS HE3  1 1 
       15 6922 1 1 10 LYS HG2  H 26.841  4.580 13.631 1.00 . A A . 10 LYS HG2  1 1 
       15 6923 1 1 10 LYS HG3  H 25.327  4.505 14.510 1.00 . A A . 10 LYS HG3  1 1 
       15 6924 1 1 10 LYS HZ1  H 24.812  1.212 11.101 1.00 . A A . 10 LYS HZ1  1 1 
       15 6925 1 1 10 LYS HZ2  H 23.707  2.415 11.095 1.00 . A A . 10 LYS HZ2  1 1 
       15 6926 1 1 10 LYS HZ3  H 25.125  2.604 10.306 1.00 . A A . 10 LYS HZ3  1 1 
       15 6927 1 1 10 LYS N    N 25.384  7.043 15.933 1.00 . A A . 10 LYS N    1 1 
       15 6928 1 1 10 LYS NZ   N 24.685  2.204 11.110 1.00 . A A . 10 LYS NZ   1 1 
       15 6929 1 1 10 LYS O    O 28.096  8.578 14.337 1.00 . A A . 10 LYS O    1 1 
       15 6930 1 1 11 LEU C    C 27.335 11.191 15.828 1.00 . A A . 11 LEU C    1 1 
       15 6931 1 1 11 LEU CA   C 26.447 10.794 14.648 1.00 . A A . 11 LEU CA   1 1 
       15 6932 1 1 11 LEU CB   C 25.222 11.693 14.469 1.00 . A A . 11 LEU CB   1 1 
       15 6933 1 1 11 LEU CD1  C 23.083 12.183 13.227 1.00 . A A . 11 LEU CD1  1 1 
       15 6934 1 1 11 LEU CD2  C 25.296 12.137 11.988 1.00 . A A . 11 LEU CD2  1 1 
       15 6935 1 1 11 LEU CG   C 24.476 11.555 13.141 1.00 . A A . 11 LEU CG   1 1 
       15 6936 1 1 11 LEU H    H 25.079  9.270 15.026 1.00 . A A . 11 LEU H    1 1 
       15 6937 1 1 11 LEU HA   H 27.036 10.866 13.733 1.00 . A A . 11 LEU HA   1 1 
       15 6938 1 1 11 LEU HB2  H 24.523 11.487 15.279 1.00 . A A . 11 LEU HB2  1 1 
       15 6939 1 1 11 LEU HB3  H 25.540 12.731 14.579 1.00 . A A . 11 LEU HB3  1 1 
       15 6940 1 1 11 LEU HD11 H 23.171 13.216 13.561 1.00 . A A . 11 LEU HD11 1 1 
       15 6941 1 1 11 LEU HD12 H 22.611 12.156 12.244 1.00 . A A . 11 LEU HD12 1 1 
       15 6942 1 1 11 LEU HD13 H 22.475 11.621 13.937 1.00 . A A . 11 LEU HD13 1 1 
       15 6943 1 1 11 LEU HD21 H 25.604 13.152 12.237 1.00 . A A . 11 LEU HD21 1 1 
       15 6944 1 1 11 LEU HD22 H 26.180 11.520 11.823 1.00 . A A . 11 LEU HD22 1 1 
       15 6945 1 1 11 LEU HD23 H 24.690 12.153 11.082 1.00 . A A . 11 LEU HD23 1 1 
       15 6946 1 1 11 LEU HG   H 24.339 10.493 12.936 1.00 . A A . 11 LEU HG   1 1 
       15 6947 1 1 11 LEU N    N 26.042  9.407 14.797 1.00 . A A . 11 LEU N    1 1 
       15 6948 1 1 11 LEU O    O 28.256 11.993 15.675 1.00 . A A . 11 LEU O    1 1 
       15 6949 1 1 12 LYS C    C 29.218 10.235 17.971 1.00 . A A . 12 LYS C    1 1 
       15 6950 1 1 12 LYS CA   C 27.829 10.843 18.171 1.00 . A A . 12 LYS CA   1 1 
       15 6951 1 1 12 LYS CB   C 27.102 10.324 19.413 1.00 . A A . 12 LYS CB   1 1 
       15 6952 1 1 12 LYS CD   C 27.106 10.231 21.934 1.00 . A A . 12 LYS CD   1 1 
       15 6953 1 1 12 LYS CE   C 27.876 10.585 23.207 1.00 . A A . 12 LYS CE   1 1 
       15 6954 1 1 12 LYS CG   C 27.867 10.690 20.687 1.00 . A A . 12 LYS CG   1 1 
       15 6955 1 1 12 LYS H    H 26.251  9.997 17.106 1.00 . A A . 12 LYS H    1 1 
       15 6956 1 1 12 LYS HA   H 27.937 11.922 18.287 1.00 . A A . 12 LYS HA   1 1 
       15 6957 1 1 12 LYS HB2  H 26.097 10.745 19.454 1.00 . A A . 12 LYS HB2  1 1 
       15 6958 1 1 12 LYS HB3  H 26.992  9.242 19.348 1.00 . A A . 12 LYS HB3  1 1 
       15 6959 1 1 12 LYS HD2  H 26.122 10.698 21.957 1.00 . A A . 12 LYS HD2  1 1 
       15 6960 1 1 12 LYS HD3  H 26.946  9.153 21.889 1.00 . A A . 12 LYS HD3  1 1 
       15 6961 1 1 12 LYS HE2  H 28.865 10.128 23.181 1.00 . A A . 12 LYS HE2  1 1 
       15 6962 1 1 12 LYS HE3  H 28.025 11.663 23.260 1.00 . A A . 12 LYS HE3  1 1 
       15 6963 1 1 12 LYS HG2  H 28.853 10.228 20.668 1.00 . A A . 12 LYS HG2  1 1 
       15 6964 1 1 12 LYS HG3  H 28.019 11.768 20.727 1.00 . A A . 12 LYS HG3  1 1 
       15 6965 1 1 12 LYS HZ1  H 26.202 10.468 24.374 1.00 . A A . 12 LYS HZ1  1 1 
       15 6966 1 1 12 LYS HZ2  H 27.124  9.121 24.419 1.00 . A A . 12 LYS HZ2  1 1 
       15 6967 1 1 12 LYS HZ3  H 27.594 10.460 25.227 1.00 . A A . 12 LYS HZ3  1 1 
       15 6968 1 1 12 LYS N    N 27.028 10.612 16.979 1.00 . A A . 12 LYS N    1 1 
       15 6969 1 1 12 LYS NZ   N 27.139 10.121 24.404 1.00 . A A . 12 LYS NZ   1 1 
       15 6970 1 1 12 LYS O    O 30.223 10.837 18.345 1.00 . A A . 12 LYS O    1 1 
       15 6971 1 1 13 LYS C    C 31.296  9.154 16.102 1.00 . A A . 13 LYS C    1 1 
       15 6972 1 1 13 LYS CA   C 30.481  8.355 17.121 1.00 . A A . 13 LYS CA   1 1 
       15 6973 1 1 13 LYS CB   C 30.214  6.909 16.697 1.00 . A A . 13 LYS CB   1 1 
       15 6974 1 1 13 LYS CD   C 31.256  4.671 16.181 1.00 . A A . 13 LYS CD   1 1 
       15 6975 1 1 13 LYS CE   C 32.566  3.903 15.997 1.00 . A A . 13 LYS CE   1 1 
       15 6976 1 1 13 LYS CG   C 31.524  6.138 16.523 1.00 . A A . 13 LYS CG   1 1 
       15 6977 1 1 13 LYS H    H 28.408  8.560 17.089 1.00 . A A . 13 LYS H    1 1 
       15 6978 1 1 13 LYS HA   H 31.038  8.319 18.057 1.00 . A A . 13 LYS HA   1 1 
       15 6979 1 1 13 LYS HB2  H 29.595  6.415 17.446 1.00 . A A . 13 LYS HB2  1 1 
       15 6980 1 1 13 LYS HB3  H 29.653  6.897 15.763 1.00 . A A . 13 LYS HB3  1 1 
       15 6981 1 1 13 LYS HD2  H 30.670  4.211 16.977 1.00 . A A . 13 LYS HD2  1 1 
       15 6982 1 1 13 LYS HD3  H 30.662  4.608 15.270 1.00 . A A . 13 LYS HD3  1 1 
       15 6983 1 1 13 LYS HE2  H 33.153  4.359 15.200 1.00 . A A . 13 LYS HE2  1 1 
       15 6984 1 1 13 LYS HE3  H 33.163  3.966 16.907 1.00 . A A . 13 LYS HE3  1 1 
       15 6985 1 1 13 LYS HG2  H 32.117  6.597 15.730 1.00 . A A . 13 LYS HG2  1 1 
       15 6986 1 1 13 LYS HG3  H 32.113  6.202 17.438 1.00 . A A . 13 LYS HG3  1 1 
       15 6987 1 1 13 LYS HZ1  H 31.775  2.066 16.416 1.00 . A A . 13 LYS HZ1  1 1 
       15 6988 1 1 13 LYS HZ2  H 31.765  2.433 14.825 1.00 . A A . 13 LYS HZ2  1 1 
       15 6989 1 1 13 LYS HZ3  H 33.160  1.998 15.554 1.00 . A A . 13 LYS HZ3  1 1 
       15 6990 1 1 13 LYS N    N 29.231  9.047 17.383 1.00 . A A . 13 LYS N    1 1 
       15 6991 1 1 13 LYS NZ   N 32.294  2.485 15.672 1.00 . A A . 13 LYS NZ   1 1 
       15 6992 1 1 13 LYS O    O 32.512  9.281 16.239 1.00 . A A . 13 LYS O    1 1 
       15 6993 1 1 14 LEU C    C 31.882 11.698 14.711 1.00 . A A . 14 LEU C    1 1 
       15 6994 1 1 14 LEU CA   C 31.236 10.466 14.072 1.00 . A A . 14 LEU CA   1 1 
       15 6995 1 1 14 LEU CB   C 30.242 10.801 12.958 1.00 . A A . 14 LEU CB   1 1 
       15 6996 1 1 14 LEU CD1  C 31.797 10.628 10.980 1.00 . A A . 14 LEU CD1  1 1 
       15 6997 1 1 14 LEU CD2  C 29.701 12.051 10.835 1.00 . A A . 14 LEU CD2  1 1 
       15 6998 1 1 14 LEU CG   C 30.817 11.526 11.741 1.00 . A A . 14 LEU CG   1 1 
       15 6999 1 1 14 LEU H    H 29.608  9.553 14.996 1.00 . A A . 14 LEU H    1 1 
       15 7000 1 1 14 LEU HA   H 32.021  9.855 13.628 1.00 . A A . 14 LEU HA   1 1 
       15 7001 1 1 14 LEU HB2  H 29.779  9.874 12.620 1.00 . A A . 14 LEU HB2  1 1 
       15 7002 1 1 14 LEU HB3  H 29.448 11.418 13.381 1.00 . A A . 14 LEU HB3  1 1 
       15 7003 1 1 14 LEU HD11 H 32.069 11.103 10.039 1.00 . A A . 14 LEU HD11 1 1 
       15 7004 1 1 14 LEU HD12 H 32.692 10.475 11.583 1.00 . A A . 14 LEU HD12 1 1 
       15 7005 1 1 14 LEU HD13 H 31.325  9.666 10.779 1.00 . A A . 14 LEU HD13 1 1 
       15 7006 1 1 14 LEU HD21 H 29.071 12.741 11.398 1.00 . A A . 14 LEU HD21 1 1 
       15 7007 1 1 14 LEU HD22 H 30.139 12.571  9.983 1.00 . A A . 14 LEU HD22 1 1 
       15 7008 1 1 14 LEU HD23 H 29.098 11.215 10.481 1.00 . A A . 14 LEU HD23 1 1 
       15 7009 1 1 14 LEU HG   H 31.380 12.391 12.091 1.00 . A A . 14 LEU HG   1 1 
       15 7010 1 1 14 LEU N    N 30.594  9.670 15.105 1.00 . A A . 14 LEU N    1 1 
       15 7011 1 1 14 LEU O    O 33.057 11.976 14.481 1.00 . A A . 14 LEU O    1 1 
       15 7012 1 1 15 ARG C    C 32.836 13.231 16.998 1.00 . A A . 15 ARG C    1 1 
       15 7013 1 1 15 ARG CA   C 31.574 13.575 16.203 1.00 . A A . 15 ARG CA   1 1 
       15 7014 1 1 15 ARG CB   C 30.514 14.128 17.157 1.00 . A A . 15 ARG CB   1 1 
       15 7015 1 1 15 ARG CD   C 28.612 15.763 17.428 1.00 . A A . 15 ARG CD   1 1 
       15 7016 1 1 15 ARG CG   C 29.709 15.247 16.494 1.00 . A A . 15 ARG CG   1 1 
       15 7017 1 1 15 ARG CZ   C 26.843 17.515 17.343 1.00 . A A . 15 ARG CZ   1 1 
       15 7018 1 1 15 ARG H    H 30.123 12.182 15.664 1.00 . A A . 15 ARG H    1 1 
       15 7019 1 1 15 ARG HA   H 31.791 14.300 15.418 1.00 . A A . 15 ARG HA   1 1 
       15 7020 1 1 15 ARG HB2  H 29.843 13.327 17.465 1.00 . A A . 15 ARG HB2  1 1 
       15 7021 1 1 15 ARG HB3  H 30.993 14.506 18.060 1.00 . A A . 15 ARG HB3  1 1 
       15 7022 1 1 15 ARG HD2  H 27.936 14.949 17.692 1.00 . A A . 15 ARG HD2  1 1 
       15 7023 1 1 15 ARG HD3  H 29.054 16.124 18.356 1.00 . A A . 15 ARG HD3  1 1 
       15 7024 1 1 15 ARG HE   H 28.120 17.110 15.841 1.00 . A A . 15 ARG HE   1 1 
       15 7025 1 1 15 ARG HG2  H 30.375 16.067 16.222 1.00 . A A . 15 ARG HG2  1 1 
       15 7026 1 1 15 ARG HG3  H 29.261 14.881 15.570 1.00 . A A . 15 ARG HG3  1 1 
       15 7027 1 1 15 ARG HH11 H 26.908 16.460 19.080 1.00 . A A . 15 ARG HH11 1 1 
       15 7028 1 1 15 ARG HH12 H 25.693 17.692 19.011 1.00 . A A . 15 ARG HH12 1 1 
       15 7029 1 1 15 ARG HH21 H 26.519 18.738 15.749 1.00 . A A . 15 ARG HH21 1 1 
       15 7030 1 1 15 ARG HH22 H 25.467 18.993 17.102 1.00 . A A . 15 ARG HH22 1 1 
       15 7031 1 1 15 ARG N    N 31.085 12.402 15.501 1.00 . A A . 15 ARG N    1 1 
       15 7032 1 1 15 ARG NE   N 27.857 16.852 16.771 1.00 . A A . 15 ARG NE   1 1 
       15 7033 1 1 15 ARG NH1  N 26.448 17.195 18.582 1.00 . A A . 15 ARG NH1  1 1 
       15 7034 1 1 15 ARG NH2  N 26.224 18.498 16.675 1.00 . A A . 15 ARG NH2  1 1 
       15 7035 1 1 15 ARG O    O 33.874 13.869 16.828 1.00 . A A . 15 ARG O    1 1 
       15 7036 1 1 16 ASN C    C 35.045 11.560 17.901 1.00 . A A . 16 ASN C    1 1 
       15 7037 1 1 16 ASN CA   C 33.793 11.845 18.732 1.00 . A A . 16 ASN CA   1 1 
       15 7038 1 1 16 ASN CB   C 33.449 10.577 19.517 1.00 . A A . 16 ASN CB   1 1 
       15 7039 1 1 16 ASN CG   C 34.526 10.266 20.558 1.00 . A A . 16 ASN CG   1 1 
       15 7040 1 1 16 ASN H    H 31.875 11.670 17.937 1.00 . A A . 16 ASN H    1 1 
       15 7041 1 1 16 ASN HA   H 33.922 12.692 19.406 1.00 . A A . 16 ASN HA   1 1 
       15 7042 1 1 16 ASN HB2  H 32.485 10.701 20.012 1.00 . A A . 16 ASN HB2  1 1 
       15 7043 1 1 16 ASN HB3  H 33.348  9.736 18.831 1.00 . A A . 16 ASN HB3  1 1 
       15 7044 1 1 16 ASN HD21 H 33.655 11.615 21.792 1.00 . A A . 16 ASN HD21 1 1 
       15 7045 1 1 16 ASN HD22 H 35.055 10.819 22.433 1.00 . A A . 16 ASN HD22 1 1 
       15 7046 1 1 16 ASN N    N 32.704 12.223 17.847 1.00 . A A . 16 ASN N    1 1 
       15 7047 1 1 16 ASN ND2  N 34.403 10.958 21.687 1.00 . A A . 16 ASN ND2  1 1 
       15 7048 1 1 16 ASN O    O 36.132 12.031 18.230 1.00 . A A . 16 ASN O    1 1 
       15 7049 1 1 16 ASN OD1  O 35.412  9.454 20.350 1.00 . A A . 16 ASN OD1  1 1 
       15 7050 1 1 17 ALA C    C 36.589 11.575 15.328 1.00 . A A . 17 ALA C    1 1 
       15 7051 1 1 17 ALA CA   C 35.966 10.358 16.016 1.00 . A A . 17 ALA CA   1 1 
       15 7052 1 1 17 ALA CB   C 35.482  9.307 15.014 1.00 . A A . 17 ALA CB   1 1 
       15 7053 1 1 17 ALA H    H 33.953 10.465 16.543 1.00 . A A . 17 ALA H    1 1 
       15 7054 1 1 17 ALA HA   H 36.707  9.902 16.672 1.00 . A A . 17 ALA HA   1 1 
       15 7055 1 1 17 ALA HB1  H 35.068  8.455 15.553 1.00 . A A . 17 ALA HB1  1 1 
       15 7056 1 1 17 ALA HB2  H 34.713  9.740 14.375 1.00 . A A . 17 ALA HB2  1 1 
       15 7057 1 1 17 ALA HB3  H 36.320  8.977 14.401 1.00 . A A . 17 ALA HB3  1 1 
       15 7058 1 1 17 ALA N    N 34.851 10.791 16.840 1.00 . A A . 17 ALA N    1 1 
       15 7059 1 1 17 ALA O    O 37.808 11.656 15.189 1.00 . A A . 17 ALA O    1 1 
       15 7060 1 1 18 LEU C    C 37.017 14.543 15.101 1.00 . A A . 18 LEU C    1 1 
       15 7061 1 1 18 LEU CA   C 36.167 13.662 14.183 1.00 . A A . 18 LEU CA   1 1 
       15 7062 1 1 18 LEU CB   C 34.973 14.391 13.564 1.00 . A A . 18 LEU CB   1 1 
       15 7063 1 1 18 LEU CD1  C 36.196 15.351 11.579 1.00 . A A . 18 LEU CD1  1 1 
       15 7064 1 1 18 LEU CD2  C 34.017 16.390 12.360 1.00 . A A . 18 LEU CD2  1 1 
       15 7065 1 1 18 LEU CG   C 35.296 15.663 12.777 1.00 . A A . 18 LEU CG   1 1 
       15 7066 1 1 18 LEU H    H 34.738 12.439 15.077 1.00 . A A . 18 LEU H    1 1 
       15 7067 1 1 18 LEU HA   H 36.795 13.315 13.360 1.00 . A A . 18 LEU HA   1 1 
       15 7068 1 1 18 LEU HB2  H 34.454 13.699 12.900 1.00 . A A . 18 LEU HB2  1 1 
       15 7069 1 1 18 LEU HB3  H 34.278 14.649 14.362 1.00 . A A . 18 LEU HB3  1 1 
       15 7070 1 1 18 LEU HD11 H 35.756 14.542 10.995 1.00 . A A . 18 LEU HD11 1 1 
       15 7071 1 1 18 LEU HD12 H 36.288 16.240 10.954 1.00 . A A . 18 LEU HD12 1 1 
       15 7072 1 1 18 LEU HD13 H 37.181 15.050 11.933 1.00 . A A . 18 LEU HD13 1 1 
       15 7073 1 1 18 LEU HD21 H 33.423 15.742 11.717 1.00 . A A . 18 LEU HD21 1 1 
       15 7074 1 1 18 LEU HD22 H 33.439 16.648 13.248 1.00 . A A . 18 LEU HD22 1 1 
       15 7075 1 1 18 LEU HD23 H 34.277 17.300 11.819 1.00 . A A . 18 LEU HD23 1 1 
       15 7076 1 1 18 LEU HG   H 35.852 16.336 13.430 1.00 . A A . 18 LEU HG   1 1 
       15 7077 1 1 18 LEU N    N 35.724 12.490 14.917 1.00 . A A . 18 LEU N    1 1 
       15 7078 1 1 18 LEU O    O 38.027 15.100 14.674 1.00 . A A . 18 LEU O    1 1 
       15 7079 1 1 19 LYS C    C 38.635 14.876 17.622 1.00 . A A . 19 LYS C    1 1 
       15 7080 1 1 19 LYS CA   C 37.261 15.476 17.320 1.00 . A A . 19 LYS CA   1 1 
       15 7081 1 1 19 LYS CB   C 36.391 15.675 18.562 1.00 . A A . 19 LYS CB   1 1 
       15 7082 1 1 19 LYS CD   C 36.124 16.941 20.726 1.00 . A A . 19 LYS CD   1 1 
       15 7083 1 1 19 LYS CE   C 36.826 17.819 21.764 1.00 . A A . 19 LYS CE   1 1 
       15 7084 1 1 19 LYS CG   C 37.044 16.655 19.538 1.00 . A A . 19 LYS CG   1 1 
       15 7085 1 1 19 LYS H    H 35.768 14.163 16.694 1.00 . A A . 19 LYS H    1 1 
       15 7086 1 1 19 LYS HA   H 37.404 16.456 16.866 1.00 . A A . 19 LYS HA   1 1 
       15 7087 1 1 19 LYS HB2  H 35.409 16.049 18.268 1.00 . A A . 19 LYS HB2  1 1 
       15 7088 1 1 19 LYS HB3  H 36.231 14.717 19.056 1.00 . A A . 19 LYS HB3  1 1 
       15 7089 1 1 19 LYS HD2  H 35.217 17.437 20.379 1.00 . A A . 19 LYS HD2  1 1 
       15 7090 1 1 19 LYS HD3  H 35.816 16.002 21.187 1.00 . A A . 19 LYS HD3  1 1 
       15 7091 1 1 19 LYS HE2  H 36.277 17.789 22.705 1.00 . A A . 19 LYS HE2  1 1 
       15 7092 1 1 19 LYS HE3  H 37.823 17.428 21.966 1.00 . A A . 19 LYS HE3  1 1 
       15 7093 1 1 19 LYS HG2  H 37.988 16.244 19.894 1.00 . A A . 19 LYS HG2  1 1 
       15 7094 1 1 19 LYS HG3  H 37.277 17.587 19.021 1.00 . A A . 19 LYS HG3  1 1 
       15 7095 1 1 19 LYS HZ1  H 36.016 19.538 21.013 1.00 . A A . 19 LYS HZ1  1 1 
       15 7096 1 1 19 LYS HZ2  H 37.279 19.796 22.014 1.00 . A A . 19 LYS HZ2  1 1 
       15 7097 1 1 19 LYS HZ3  H 37.538 19.254 20.496 1.00 . A A . 19 LYS HZ3  1 1 
       15 7098 1 1 19 LYS N    N 36.576 14.641 16.347 1.00 . A A . 19 LYS N    1 1 
       15 7099 1 1 19 LYS NZ   N 36.923 19.214 21.282 1.00 . A A . 19 LYS NZ   1 1 
       15 7100 1 1 19 LYS O    O 39.620 15.602 17.746 1.00 . A A . 19 LYS O    1 1 
       15 7101 1 1 20 LYS C    C 40.869 13.112 16.815 1.00 . A A . 20 LYS C    1 1 
       15 7102 1 1 20 LYS CA   C 39.904 12.846 17.972 1.00 . A A . 20 LYS CA   1 1 
       15 7103 1 1 20 LYS CB   C 39.635 11.360 18.218 1.00 . A A . 20 LYS CB   1 1 
       15 7104 1 1 20 LYS CD   C 38.617  9.679 19.798 1.00 . A A . 20 LYS CD   1 1 
       15 7105 1 1 20 LYS CE   C 39.820  8.734 19.830 1.00 . A A . 20 LYS CE   1 1 
       15 7106 1 1 20 LYS CG   C 39.066 11.131 19.619 1.00 . A A . 20 LYS CG   1 1 
       15 7107 1 1 20 LYS H    H 37.849 12.974 17.661 1.00 . A A . 20 LYS H    1 1 
       15 7108 1 1 20 LYS HA   H 40.340 13.250 18.885 1.00 . A A . 20 LYS HA   1 1 
       15 7109 1 1 20 LYS HB2  H 38.935 10.984 17.471 1.00 . A A . 20 LYS HB2  1 1 
       15 7110 1 1 20 LYS HB3  H 40.560 10.795 18.101 1.00 . A A . 20 LYS HB3  1 1 
       15 7111 1 1 20 LYS HD2  H 38.048  9.581 20.723 1.00 . A A . 20 LYS HD2  1 1 
       15 7112 1 1 20 LYS HD3  H 37.951  9.397 18.983 1.00 . A A . 20 LYS HD3  1 1 
       15 7113 1 1 20 LYS HE2  H 40.289  8.700 18.847 1.00 . A A . 20 LYS HE2  1 1 
       15 7114 1 1 20 LYS HE3  H 40.567  9.110 20.529 1.00 . A A . 20 LYS HE3  1 1 
       15 7115 1 1 20 LYS HG2  H 39.819 11.377 20.367 1.00 . A A . 20 LYS HG2  1 1 
       15 7116 1 1 20 LYS HG3  H 38.220 11.799 19.786 1.00 . A A . 20 LYS HG3  1 1 
       15 7117 1 1 20 LYS HZ1  H 39.011  7.403 21.154 1.00 . A A . 20 LYS HZ1  1 1 
       15 7118 1 1 20 LYS HZ2  H 38.710  7.034 19.592 1.00 . A A . 20 LYS HZ2  1 1 
       15 7119 1 1 20 LYS HZ3  H 40.190  6.763 20.224 1.00 . A A . 20 LYS HZ3  1 1 
       15 7120 1 1 20 LYS N    N 38.658 13.555 17.732 1.00 . A A . 20 LYS N    1 1 
       15 7121 1 1 20 LYS NZ   N 39.399  7.373 20.233 1.00 . A A . 20 LYS NZ   1 1 
       15 7122 1 1 20 LYS O    O 42.047 13.386 17.036 1.00 . A A . 20 LYS O    1 1 
       15 7123 1 1 21 LYS C    C 41.588 14.586 14.226 1.00 . A A . 21 LYS C    1 1 
       15 7124 1 1 21 LYS CA   C 41.154 13.131 14.413 1.00 . A A . 21 LYS CA   1 1 
       15 7125 1 1 21 LYS CB   C 40.422 12.547 13.203 1.00 . A A . 21 LYS CB   1 1 
       15 7126 1 1 21 LYS CD   C 39.409 10.455 12.224 1.00 . A A . 21 LYS CD   1 1 
       15 7127 1 1 21 LYS CE   C 39.247  8.941 12.383 1.00 . A A . 21 LYS CE   1 1 
       15 7128 1 1 21 LYS CG   C 40.348 11.021 13.292 1.00 . A A . 21 LYS CG   1 1 
       15 7129 1 1 21 LYS H    H 39.357 12.884 15.437 1.00 . A A . 21 LYS H    1 1 
       15 7130 1 1 21 LYS HA   H 42.045 12.522 14.575 1.00 . A A . 21 LYS HA   1 1 
       15 7131 1 1 21 LYS HB2  H 39.414 12.960 13.149 1.00 . A A . 21 LYS HB2  1 1 
       15 7132 1 1 21 LYS HB3  H 40.935 12.837 12.287 1.00 . A A . 21 LYS HB3  1 1 
       15 7133 1 1 21 LYS HD2  H 38.435 10.938 12.300 1.00 . A A . 21 LYS HD2  1 1 
       15 7134 1 1 21 LYS HD3  H 39.801 10.681 11.233 1.00 . A A . 21 LYS HD3  1 1 
       15 7135 1 1 21 LYS HE2  H 38.966  8.705 13.409 1.00 . A A . 21 LYS HE2  1 1 
       15 7136 1 1 21 LYS HE3  H 38.441  8.587 11.742 1.00 . A A . 21 LYS HE3  1 1 
       15 7137 1 1 21 LYS HG2  H 41.344 10.598 13.166 1.00 . A A . 21 LYS HG2  1 1 
       15 7138 1 1 21 LYS HG3  H 39.998 10.726 14.281 1.00 . A A . 21 LYS HG3  1 1 
       15 7139 1 1 21 LYS HZ1  H 40.329  7.269 11.924 1.00 . A A . 21 LYS HZ1  1 1 
       15 7140 1 1 21 LYS HZ2  H 40.868  8.620 11.179 1.00 . A A . 21 LYS HZ2  1 1 
       15 7141 1 1 21 LYS HZ3  H 41.176  8.383 12.766 1.00 . A A . 21 LYS HZ3  1 1 
       15 7142 1 1 21 LYS N    N 40.332 13.025 15.606 1.00 . A A . 21 LYS N    1 1 
       15 7143 1 1 21 LYS NZ   N 40.507  8.247 12.035 1.00 . A A . 21 LYS NZ   1 1 
       15 7144 1 1 21 LYS O    O 42.651 14.853 13.668 1.00 . A A . 21 LYS O    1 1 
       15 7145 1 1 22 LEU C    C 42.195 17.225 15.594 1.00 . A A . 22 LEU C    1 1 
       15 7146 1 1 22 LEU CA   C 41.046 16.908 14.634 1.00 . A A . 22 LEU CA   1 1 
       15 7147 1 1 22 LEU CB   C 39.787 17.737 14.886 1.00 . A A . 22 LEU CB   1 1 
       15 7148 1 1 22 LEU CD1  C 40.341 19.700 13.403 1.00 . A A . 22 LEU CD1  1 1 
       15 7149 1 1 22 LEU CD2  C 38.706 19.974 15.324 1.00 . A A . 22 LEU CD2  1 1 
       15 7150 1 1 22 LEU CG   C 39.959 19.256 14.816 1.00 . A A . 22 LEU CG   1 1 
       15 7151 1 1 22 LEU H    H 39.865 15.263 15.126 1.00 . A A . 22 LEU H    1 1 
       15 7152 1 1 22 LEU HA   H 41.376 17.123 13.618 1.00 . A A . 22 LEU HA   1 1 
       15 7153 1 1 22 LEU HB2  H 39.030 17.444 14.160 1.00 . A A . 22 LEU HB2  1 1 
       15 7154 1 1 22 LEU HB3  H 39.398 17.481 15.873 1.00 . A A . 22 LEU HB3  1 1 
       15 7155 1 1 22 LEU HD11 H 41.344 19.344 13.169 1.00 . A A . 22 LEU HD11 1 1 
       15 7156 1 1 22 LEU HD12 H 39.632 19.283 12.687 1.00 . A A . 22 LEU HD12 1 1 
       15 7157 1 1 22 LEU HD13 H 40.318 20.788 13.345 1.00 . A A . 22 LEU HD13 1 1 
       15 7158 1 1 22 LEU HD21 H 37.854 19.700 14.703 1.00 . A A . 22 LEU HD21 1 1 
       15 7159 1 1 22 LEU HD22 H 38.513 19.682 16.356 1.00 . A A . 22 LEU HD22 1 1 
       15 7160 1 1 22 LEU HD23 H 38.860 21.052 15.274 1.00 . A A . 22 LEU HD23 1 1 
       15 7161 1 1 22 LEU HG   H 40.780 19.538 15.475 1.00 . A A . 22 LEU HG   1 1 
       15 7162 1 1 22 LEU N    N 40.743 15.488 14.701 1.00 . A A . 22 LEU N    1 1 
       15 7163 1 1 22 LEU O    O 43.046 18.060 15.295 1.00 . A A . 22 LEU O    1 1 
       15 7164 1 1 23 LYS C    C 44.529 16.053 17.144 1.00 . A A . 23 LYS C    1 1 
       15 7165 1 1 23 LYS CA   C 43.251 16.682 17.701 1.00 . A A . 23 LYS CA   1 1 
       15 7166 1 1 23 LYS CB   C 42.825 16.111 19.054 1.00 . A A . 23 LYS CB   1 1 
       15 7167 1 1 23 LYS CD   C 43.455 15.821 21.480 1.00 . A A . 23 LYS CD   1 1 
       15 7168 1 1 23 LYS CE   C 44.540 16.038 22.535 1.00 . A A . 23 LYS CE   1 1 
       15 7169 1 1 23 LYS CG   C 43.898 16.357 20.117 1.00 . A A . 23 LYS CG   1 1 
       15 7170 1 1 23 LYS H    H 41.460 15.898 16.986 1.00 . A A . 23 LYS H    1 1 
       15 7171 1 1 23 LYS HA   H 43.425 17.749 17.842 1.00 . A A . 23 LYS HA   1 1 
       15 7172 1 1 23 LYS HB2  H 41.886 16.567 19.368 1.00 . A A . 23 LYS HB2  1 1 
       15 7173 1 1 23 LYS HB3  H 42.641 15.041 18.960 1.00 . A A . 23 LYS HB3  1 1 
       15 7174 1 1 23 LYS HD2  H 42.536 16.322 21.790 1.00 . A A . 23 LYS HD2  1 1 
       15 7175 1 1 23 LYS HD3  H 43.226 14.758 21.400 1.00 . A A . 23 LYS HD3  1 1 
       15 7176 1 1 23 LYS HE2  H 45.463 15.547 22.222 1.00 . A A . 23 LYS HE2  1 1 
       15 7177 1 1 23 LYS HE3  H 44.760 17.102 22.625 1.00 . A A . 23 LYS HE3  1 1 
       15 7178 1 1 23 LYS HG2  H 44.829 15.874 19.818 1.00 . A A . 23 LYS HG2  1 1 
       15 7179 1 1 23 LYS HG3  H 44.103 17.425 20.191 1.00 . A A . 23 LYS HG3  1 1 
       15 7180 1 1 23 LYS HZ1  H 43.928 14.521 23.760 1.00 . A A . 23 LYS HZ1  1 1 
       15 7181 1 1 23 LYS HZ2  H 44.827 15.653 24.521 1.00 . A A . 23 LYS HZ2  1 1 
       15 7182 1 1 23 LYS HZ3  H 43.271 15.969 24.135 1.00 . A A . 23 LYS HZ3  1 1 
       15 7183 1 1 23 LYS N    N 42.181 16.539 16.728 1.00 . A A . 23 LYS N    1 1 
       15 7184 1 1 23 LYS NZ   N 44.107 15.502 23.844 1.00 . A A . 23 LYS NZ   1 1 
       15 7185 1 1 23 LYS O    O 45.606 16.642 17.232 1.00 . A A . 23 LYS O    1 1 
       15 7186 1 1 24 GLY C    C 45.195 12.625 15.989 1.00 . A A . 24 GLY C    1 1 
       15 7187 1 1 24 GLY CA   C 45.506 14.122 16.063 1.00 . A A . 24 GLY CA   1 1 
       15 7188 1 1 24 GLY H    H 43.484 14.410 16.475 1.00 . A A . 24 GLY H    1 1 
       15 7189 1 1 24 GLY HA2  H 45.765 14.493 15.071 1.00 . A A . 24 GLY HA2  1 1 
       15 7190 1 1 24 GLY HA3  H 46.373 14.286 16.702 1.00 . A A . 24 GLY HA3  1 1 
       15 7191 1 1 24 GLY N    N 44.369 14.865 16.580 1.00 . A A . 24 GLY N    1 1 
       15 7192 1 1 24 GLY O    O 45.490 11.976 14.987 1.00 . A A . 24 GLY O    1 1 
       15 7193 1 1 25 GLU C    C 45.670  9.920 16.974 1.00 . A A . 25 GLU C    1 1 
       15 7194 1 1 25 GLU CA   C 44.368 10.694 17.186 1.00 . A A . 25 GLU CA   1 1 
       15 7195 1 1 25 GLU CB   C 43.288 10.230 16.207 1.00 . A A . 25 GLU CB   1 1 
       15 7196 1 1 25 GLU CD   C 41.656  8.397 15.632 1.00 . A A . 25 GLU CD   1 1 
       15 7197 1 1 25 GLU CG   C 42.781  8.834 16.571 1.00 . A A . 25 GLU CG   1 1 
       15 7198 1 1 25 GLU H    H 44.291 12.672 17.836 1.00 . A A . 25 GLU H    1 1 
       15 7199 1 1 25 GLU HA   H 44.013 10.547 18.206 1.00 . A A . 25 GLU HA   1 1 
       15 7200 1 1 25 GLU HB2  H 42.458 10.936 16.214 1.00 . A A . 25 GLU HB2  1 1 
       15 7201 1 1 25 GLU HB3  H 43.690 10.222 15.194 1.00 . A A . 25 GLU HB3  1 1 
       15 7202 1 1 25 GLU HG2  H 43.602  8.119 16.519 1.00 . A A . 25 GLU HG2  1 1 
       15 7203 1 1 25 GLU HG3  H 42.422  8.831 17.601 1.00 . A A . 25 GLU HG3  1 1 
       15 7204 1 1 25 GLU N    N 44.605 12.122 17.062 1.00 . A A . 25 GLU N    1 1 
       15 7205 1 1 25 GLU O    O 45.847  9.264 15.949 1.00 . A A . 25 GLU O    1 1 
       15 7206 1 1 25 GLU OE1  O 41.974  8.110 14.458 1.00 . A A . 25 GLU OE1  1 1 
       15 7207 1 1 25 GLU OE2  O 40.500  8.358 16.110 1.00 . A A . 25 GLU OE2  1 1 
       15 7208 1 1 26 LYS C    C 48.521  9.373 19.231 1.00 . A A . 26 LYS C    1 1 
       15 7209 1 1 26 LYS CA   C 47.874  9.434 17.846 1.00 . A A . 26 LYS CA   1 1 
       15 7210 1 1 26 LYS CB   C 48.708 10.190 16.810 1.00 . A A . 26 LYS CB   1 1 
       15 7211 1 1 26 LYS CD   C 50.875 10.232 15.520 1.00 . A A . 26 LYS CD   1 1 
       15 7212 1 1 26 LYS CE   C 52.247  9.578 15.337 1.00 . A A . 26 LYS CE   1 1 
       15 7213 1 1 26 LYS CG   C 50.073  9.527 16.616 1.00 . A A . 26 LYS CG   1 1 
       15 7214 1 1 26 LYS H    H 46.370 10.496 18.822 1.00 . A A . 26 LYS H    1 1 
       15 7215 1 1 26 LYS HA   H 47.749  8.416 17.478 1.00 . A A . 26 LYS HA   1 1 
       15 7216 1 1 26 LYS HB2  H 48.177 10.219 15.858 1.00 . A A . 26 LYS HB2  1 1 
       15 7217 1 1 26 LYS HB3  H 48.844 11.223 17.130 1.00 . A A . 26 LYS HB3  1 1 
       15 7218 1 1 26 LYS HD2  H 50.323 10.194 14.580 1.00 . A A . 26 LYS HD2  1 1 
       15 7219 1 1 26 LYS HD3  H 51.001 11.284 15.775 1.00 . A A . 26 LYS HD3  1 1 
       15 7220 1 1 26 LYS HE2  H 52.801  9.613 16.275 1.00 . A A . 26 LYS HE2  1 1 
       15 7221 1 1 26 LYS HE3  H 52.123  8.526 15.078 1.00 . A A . 26 LYS HE3  1 1 
       15 7222 1 1 26 LYS HG2  H 50.631  9.554 17.553 1.00 . A A . 26 LYS HG2  1 1 
       15 7223 1 1 26 LYS HG3  H 49.939  8.477 16.356 1.00 . A A . 26 LYS HG3  1 1 
       15 7224 1 1 26 LYS HZ1  H 53.141 11.228 14.528 1.00 . A A . 26 LYS HZ1  1 1 
       15 7225 1 1 26 LYS HZ2  H 53.904  9.830 14.169 1.00 . A A . 26 LYS HZ2  1 1 
       15 7226 1 1 26 LYS HZ3  H 52.509 10.216 13.413 1.00 . A A . 26 LYS HZ3  1 1 
       15 7227 1 1 26 LYS N    N 46.550 10.023 17.959 1.00 . A A . 26 LYS N    1 1 
       15 7228 1 1 26 LYS NZ   N 53.012 10.269 14.275 1.00 . A A . 26 LYS NZ   1 1 
       15 7229 1 1 26 LYS O    O 48.588 10.373 19.907 1.00 . A A . 26 LYS O    1 1 
       15 7230 1 1 26 LYS OXT  O 48.956  8.202 19.564 1.00 . A A . 26 LYS OXT  1 1 
       16 7231 1 1  1 SER C    C 17.227  4.613  8.299 1.00 . A A .  1 SER C    1 1 
       16 7232 1 1  1 SER CA   C 17.257  3.613  7.141 1.00 . A A .  1 SER CA   1 1 
       16 7233 1 1  1 SER CB   C 17.990  4.213  5.940 1.00 . A A .  1 SER CB   1 1 
       16 7234 1 1  1 SER H1   H 15.250  3.978  6.718 1.00 . A A .  1 SER H1   1 1 
       16 7235 1 1  1 SER HA   H 17.751  2.691  7.445 1.00 . A A .  1 SER HA   1 1 
       16 7236 1 1  1 SER HB2  H 19.006  4.483  6.234 1.00 . A A .  1 SER HB2  1 1 
       16 7237 1 1  1 SER HB3  H 18.074  3.463  5.154 1.00 . A A .  1 SER HB3  1 1 
       16 7238 1 1  1 SER HG   H 17.848  5.755  4.671 1.00 . A A .  1 SER HG   1 1 
       16 7239 1 1  1 SER N    N 15.903  3.224  6.785 1.00 . A A .  1 SER N    1 1 
       16 7240 1 1  1 SER O    O 16.172  5.155  8.628 1.00 . A A .  1 SER O    1 1 
       16 7241 1 1  1 SER OG   O 17.325  5.365  5.429 1.00 . A A .  1 SER OG   1 1 
       16 7242 1 1  2 MET C    C 17.505  5.580 11.050 1.00 . A A .  2 MET C    1 1 
       16 7243 1 1  2 MET CA   C 18.533  5.815  9.941 1.00 . A A .  2 MET CA   1 1 
       16 7244 1 1  2 MET CB   C 18.344  7.217  9.358 1.00 . A A .  2 MET CB   1 1 
       16 7245 1 1  2 MET CE   C 20.664  9.328  6.670 1.00 . A A .  2 MET CE   1 1 
       16 7246 1 1  2 MET CG   C 19.462  7.554  8.369 1.00 . A A .  2 MET CG   1 1 
       16 7247 1 1  2 MET H    H 19.236  4.340  8.649 1.00 . A A .  2 MET H    1 1 
       16 7248 1 1  2 MET HA   H 19.540  5.682 10.336 1.00 . A A .  2 MET HA   1 1 
       16 7249 1 1  2 MET HB2  H 17.378  7.278  8.855 1.00 . A A .  2 MET HB2  1 1 
       16 7250 1 1  2 MET HB3  H 18.332  7.951 10.163 1.00 . A A .  2 MET HB3  1 1 
       16 7251 1 1  2 MET HE1  H 20.626  8.544  5.914 1.00 . A A .  2 MET HE1  1 1 
       16 7252 1 1  2 MET HE2  H 20.672 10.303  6.183 1.00 . A A .  2 MET HE2  1 1 
       16 7253 1 1  2 MET HE3  H 21.570  9.212  7.267 1.00 . A A .  2 MET HE3  1 1 
       16 7254 1 1  2 MET HG2  H 20.430  7.477  8.863 1.00 . A A .  2 MET HG2  1 1 
       16 7255 1 1  2 MET HG3  H 19.463  6.835  7.550 1.00 . A A .  2 MET HG3  1 1 
       16 7256 1 1  2 MET N    N 18.395  4.826  8.885 1.00 . A A .  2 MET N    1 1 
       16 7257 1 1  2 MET O    O 16.544  6.336 11.180 1.00 . A A .  2 MET O    1 1 
       16 7258 1 1  2 MET SD   S 19.233  9.205  7.730 1.00 . A A .  2 MET SD   1 1 
       16 7259 1 1  3 TRP C    C 17.066  5.162 14.049 1.00 . A A .  3 TRP C    1 1 
       16 7260 1 1  3 TRP CA   C 16.839  4.175 12.902 1.00 . A A .  3 TRP CA   1 1 
       16 7261 1 1  3 TRP CB   C 17.031  2.716 13.322 1.00 . A A .  3 TRP CB   1 1 
       16 7262 1 1  3 TRP CD1  C 15.574  1.157 11.870 1.00 . A A .  3 TRP CD1  1 1 
       16 7263 1 1  3 TRP CD2  C 17.713  1.140 11.295 1.00 . A A .  3 TRP CD2  1 1 
       16 7264 1 1  3 TRP CE2  C 17.051  0.274 10.449 1.00 . A A .  3 TRP CE2  1 1 
       16 7265 1 1  3 TRP CE3  C 19.098  1.356 11.187 1.00 . A A .  3 TRP CE3  1 1 
       16 7266 1 1  3 TRP CG   C 16.749  1.705 12.208 1.00 . A A .  3 TRP CG   1 1 
       16 7267 1 1  3 TRP CH2  C 19.073 -0.249  9.308 1.00 . A A .  3 TRP CH2  1 1 
       16 7268 1 1  3 TRP CZ2  C 17.694 -0.447  9.435 1.00 . A A .  3 TRP CZ2  1 1 
       16 7269 1 1  3 TRP CZ3  C 19.725  0.628 10.168 1.00 . A A .  3 TRP CZ3  1 1 
       16 7270 1 1  3 TRP H    H 18.531  3.924 11.714 1.00 . A A .  3 TRP H    1 1 
       16 7271 1 1  3 TRP HA   H 15.819  4.265 12.528 1.00 . A A .  3 TRP HA   1 1 
       16 7272 1 1  3 TRP HB2  H 18.056  2.580 13.670 1.00 . A A .  3 TRP HB2  1 1 
       16 7273 1 1  3 TRP HB3  H 16.376  2.502 14.167 1.00 . A A .  3 TRP HB3  1 1 
       16 7274 1 1  3 TRP HD1  H 14.630  1.374 12.370 1.00 . A A .  3 TRP HD1  1 1 
       16 7275 1 1  3 TRP HE1  H 14.911 -0.291 10.342 1.00 . A A .  3 TRP HE1  1 1 
       16 7276 1 1  3 TRP HE3  H 19.643  2.034 11.842 1.00 . A A .  3 TRP HE3  1 1 
       16 7277 1 1  3 TRP HH2  H 19.634 -0.779  8.539 1.00 . A A .  3 TRP HH2  1 1 
       16 7278 1 1  3 TRP HZ2  H 17.148 -1.126  8.780 1.00 . A A .  3 TRP HZ2  1 1 
       16 7279 1 1  3 TRP HZ3  H 20.800  0.757 10.041 1.00 . A A .  3 TRP HZ3  1 1 
       16 7280 1 1  3 TRP N    N 17.741  4.528 11.819 1.00 . A A .  3 TRP N    1 1 
       16 7281 1 1  3 TRP NE1  N 15.709  0.284 10.810 1.00 . A A .  3 TRP NE1  1 1 
       16 7282 1 1  3 TRP O    O 18.197  5.576 14.300 1.00 . A A .  3 TRP O    1 1 
       16 7283 1 1  4 SER C    C 16.905  5.879 16.943 1.00 . A A .  4 SER C    1 1 
       16 7284 1 1  4 SER CA   C 16.038  6.450 15.819 1.00 . A A .  4 SER CA   1 1 
       16 7285 1 1  4 SER CB   C 14.639  6.781 16.342 1.00 . A A .  4 SER CB   1 1 
       16 7286 1 1  4 SER H    H 15.059  5.159 14.509 1.00 . A A .  4 SER H    1 1 
       16 7287 1 1  4 SER HA   H 16.493  7.350 15.405 1.00 . A A .  4 SER HA   1 1 
       16 7288 1 1  4 SER HB2  H 14.723  7.357 17.263 1.00 . A A .  4 SER HB2  1 1 
       16 7289 1 1  4 SER HB3  H 14.120  7.410 15.618 1.00 . A A .  4 SER HB3  1 1 
       16 7290 1 1  4 SER HG   H 14.302  5.057 17.303 1.00 . A A .  4 SER HG   1 1 
       16 7291 1 1  4 SER N    N 15.974  5.508 14.714 1.00 . A A .  4 SER N    1 1 
       16 7292 1 1  4 SER O    O 16.824  4.691 17.251 1.00 . A A .  4 SER O    1 1 
       16 7293 1 1  4 SER OG   O 13.869  5.606 16.587 1.00 . A A .  4 SER OG   1 1 
       16 7294 1 1  5 GLY C    C 19.977  5.886 17.940 1.00 . A A .  5 GLY C    1 1 
       16 7295 1 1  5 GLY CA   C 18.649  6.334 18.555 1.00 . A A .  5 GLY CA   1 1 
       16 7296 1 1  5 GLY H    H 17.737  7.727 17.303 1.00 . A A .  5 GLY H    1 1 
       16 7297 1 1  5 GLY HA2  H 18.825  7.157 19.248 1.00 . A A .  5 GLY HA2  1 1 
       16 7298 1 1  5 GLY HA3  H 18.218  5.517 19.133 1.00 . A A .  5 GLY HA3  1 1 
       16 7299 1 1  5 GLY N    N 17.714  6.752 17.525 1.00 . A A .  5 GLY N    1 1 
       16 7300 1 1  5 GLY O    O 21.025  6.461 18.230 1.00 . A A .  5 GLY O    1 1 
       16 7301 1 1  6 MET C    C 21.745  5.406 15.584 1.00 . A A .  6 MET C    1 1 
       16 7302 1 1  6 MET CA   C 21.070  4.333 16.442 1.00 . A A .  6 MET CA   1 1 
       16 7303 1 1  6 MET CB   C 20.673  3.147 15.561 1.00 . A A .  6 MET CB   1 1 
       16 7304 1 1  6 MET CE   C 23.013  0.207 13.853 1.00 . A A .  6 MET CE   1 1 
       16 7305 1 1  6 MET CG   C 21.911  2.400 15.058 1.00 . A A .  6 MET CG   1 1 
       16 7306 1 1  6 MET H    H 19.033  4.397 16.875 1.00 . A A .  6 MET H    1 1 
       16 7307 1 1  6 MET HA   H 21.741  4.025 17.244 1.00 . A A .  6 MET HA   1 1 
       16 7308 1 1  6 MET HB2  H 20.037  2.467 16.126 1.00 . A A .  6 MET HB2  1 1 
       16 7309 1 1  6 MET HB3  H 20.088  3.501 14.712 1.00 . A A .  6 MET HB3  1 1 
       16 7310 1 1  6 MET HE1  H 23.477 -0.030 14.809 1.00 . A A .  6 MET HE1  1 1 
       16 7311 1 1  6 MET HE2  H 22.889 -0.707 13.272 1.00 . A A .  6 MET HE2  1 1 
       16 7312 1 1  6 MET HE3  H 23.648  0.902 13.303 1.00 . A A .  6 MET HE3  1 1 
       16 7313 1 1  6 MET HG2  H 22.512  3.057 14.430 1.00 . A A .  6 MET HG2  1 1 
       16 7314 1 1  6 MET HG3  H 22.535  2.107 15.902 1.00 . A A .  6 MET HG3  1 1 
       16 7315 1 1  6 MET N    N 19.889  4.863 17.103 1.00 . A A .  6 MET N    1 1 
       16 7316 1 1  6 MET O    O 22.970  5.489 15.538 1.00 . A A .  6 MET O    1 1 
       16 7317 1 1  6 MET SD   S 21.417  0.955 14.134 1.00 . A A .  6 MET SD   1 1 
       16 7318 1 1  7 TRP C    C 22.161  8.264 14.893 1.00 . A A .  7 TRP C    1 1 
       16 7319 1 1  7 TRP CA   C 21.414  7.238 14.040 1.00 . A A .  7 TRP CA   1 1 
       16 7320 1 1  7 TRP CB   C 20.278  7.854 13.220 1.00 . A A .  7 TRP CB   1 1 
       16 7321 1 1  7 TRP CD1  C 21.964  9.037 11.664 1.00 . A A .  7 TRP CD1  1 1 
       16 7322 1 1  7 TRP CD2  C 19.937  9.927 11.595 1.00 . A A .  7 TRP CD2  1 1 
       16 7323 1 1  7 TRP CE2  C 20.732 10.645 10.727 1.00 . A A .  7 TRP CE2  1 1 
       16 7324 1 1  7 TRP CE3  C 18.580 10.246 11.780 1.00 . A A .  7 TRP CE3  1 1 
       16 7325 1 1  7 TRP CG   C 20.742  8.891 12.195 1.00 . A A .  7 TRP CG   1 1 
       16 7326 1 1  7 TRP CH2  C 18.914 12.065 10.142 1.00 . A A .  7 TRP CH2  1 1 
       16 7327 1 1  7 TRP CZ2  C 20.262 11.729  9.974 1.00 . A A .  7 TRP CZ2  1 1 
       16 7328 1 1  7 TRP CZ3  C 18.125 11.331 11.021 1.00 . A A .  7 TRP CZ3  1 1 
       16 7329 1 1  7 TRP H    H 19.917  6.139 14.985 1.00 . A A .  7 TRP H    1 1 
       16 7330 1 1  7 TRP HA   H 22.099  6.771 13.332 1.00 . A A .  7 TRP HA   1 1 
       16 7331 1 1  7 TRP HB2  H 19.745  7.057 12.700 1.00 . A A .  7 TRP HB2  1 1 
       16 7332 1 1  7 TRP HB3  H 19.566  8.323 13.900 1.00 . A A .  7 TRP HB3  1 1 
       16 7333 1 1  7 TRP HD1  H 22.819  8.406 11.909 1.00 . A A .  7 TRP HD1  1 1 
       16 7334 1 1  7 TRP HE1  H 22.874 10.418 10.203 1.00 . A A .  7 TRP HE1  1 1 
       16 7335 1 1  7 TRP HE3  H 17.930  9.694 12.460 1.00 . A A .  7 TRP HE3  1 1 
       16 7336 1 1  7 TRP HH2  H 18.484 12.898  9.586 1.00 . A A .  7 TRP HH2  1 1 
       16 7337 1 1  7 TRP HZ2  H 20.912 12.281  9.295 1.00 . A A .  7 TRP HZ2  1 1 
       16 7338 1 1  7 TRP HZ3  H 17.080 11.622 11.127 1.00 . A A .  7 TRP HZ3  1 1 
       16 7339 1 1  7 TRP N    N 20.913  6.199 14.923 1.00 . A A .  7 TRP N    1 1 
       16 7340 1 1  7 TRP NE1  N 22.004 10.087 10.770 1.00 . A A .  7 TRP NE1  1 1 
       16 7341 1 1  7 TRP O    O 23.230  8.736 14.509 1.00 . A A .  7 TRP O    1 1 
       16 7342 1 1  8 ARG C    C 23.447  9.117 17.510 1.00 . A A .  8 ARG C    1 1 
       16 7343 1 1  8 ARG CA   C 22.124  9.599 16.910 1.00 . A A .  8 ARG CA   1 1 
       16 7344 1 1  8 ARG CB   C 21.155  9.942 18.042 1.00 . A A .  8 ARG CB   1 1 
       16 7345 1 1  8 ARG CD   C 19.000 11.103 18.650 1.00 . A A .  8 ARG CD   1 1 
       16 7346 1 1  8 ARG CG   C 19.934 10.696 17.508 1.00 . A A .  8 ARG CG   1 1 
       16 7347 1 1  8 ARG CZ   C 16.883 12.399 18.874 1.00 . A A .  8 ARG CZ   1 1 
       16 7348 1 1  8 ARG H    H 20.725  8.157 16.364 1.00 . A A .  8 ARG H    1 1 
       16 7349 1 1  8 ARG HA   H 22.278 10.466 16.268 1.00 . A A .  8 ARG HA   1 1 
       16 7350 1 1  8 ARG HB2  H 20.833  9.028 18.541 1.00 . A A .  8 ARG HB2  1 1 
       16 7351 1 1  8 ARG HB3  H 21.663 10.550 18.790 1.00 . A A .  8 ARG HB3  1 1 
       16 7352 1 1  8 ARG HD2  H 18.631 10.216 19.163 1.00 . A A .  8 ARG HD2  1 1 
       16 7353 1 1  8 ARG HD3  H 19.546 11.694 19.384 1.00 . A A .  8 ARG HD3  1 1 
       16 7354 1 1  8 ARG HE   H 17.823 12.044 17.130 1.00 . A A .  8 ARG HE   1 1 
       16 7355 1 1  8 ARG HG2  H 20.259 11.583 16.965 1.00 . A A .  8 ARG HG2  1 1 
       16 7356 1 1  8 ARG HG3  H 19.396 10.067 16.800 1.00 . A A .  8 ARG HG3  1 1 
       16 7357 1 1  8 ARG HH11 H 17.627 11.679 20.625 1.00 . A A .  8 ARG HH11 1 1 
       16 7358 1 1  8 ARG HH12 H 16.160 12.590 20.765 1.00 . A A .  8 ARG HH12 1 1 
       16 7359 1 1  8 ARG HH21 H 15.889 13.247 17.316 1.00 . A A .  8 ARG HH21 1 1 
       16 7360 1 1  8 ARG HH22 H 15.163 13.485 18.870 1.00 . A A .  8 ARG HH22 1 1 
       16 7361 1 1  8 ARG N    N 21.568  8.581 16.035 1.00 . A A .  8 ARG N    1 1 
       16 7362 1 1  8 ARG NE   N 17.863 11.887 18.117 1.00 . A A .  8 ARG NE   1 1 
       16 7363 1 1  8 ARG NH1  N 16.891 12.207 20.200 1.00 . A A .  8 ARG NH1  1 1 
       16 7364 1 1  8 ARG NH2  N 15.895 13.103 18.306 1.00 . A A .  8 ARG NH2  1 1 
       16 7365 1 1  8 ARG O    O 24.374  9.905 17.692 1.00 . A A .  8 ARG O    1 1 
       16 7366 1 1  9 ARG C    C 25.798  7.218 17.241 1.00 . A A .  9 ARG C    1 1 
       16 7367 1 1  9 ARG CA   C 24.708  7.216 18.314 1.00 . A A .  9 ARG CA   1 1 
       16 7368 1 1  9 ARG CB   C 24.452  5.778 18.770 1.00 . A A .  9 ARG CB   1 1 
       16 7369 1 1  9 ARG CD   C 23.340  4.318 20.500 1.00 . A A .  9 ARG CD   1 1 
       16 7370 1 1  9 ARG CG   C 23.715  5.749 20.110 1.00 . A A .  9 ARG CG   1 1 
       16 7371 1 1  9 ARG CZ   C 22.189  3.210 22.412 1.00 . A A .  9 ARG CZ   1 1 
       16 7372 1 1  9 ARG H    H 22.721  7.199 17.688 1.00 . A A .  9 ARG H    1 1 
       16 7373 1 1  9 ARG HA   H 24.992  7.837 19.165 1.00 . A A .  9 ARG HA   1 1 
       16 7374 1 1  9 ARG HB2  H 23.864  5.253 18.017 1.00 . A A .  9 ARG HB2  1 1 
       16 7375 1 1  9 ARG HB3  H 25.400  5.247 18.861 1.00 . A A .  9 ARG HB3  1 1 
       16 7376 1 1  9 ARG HD2  H 22.690  3.885 19.740 1.00 . A A .  9 ARG HD2  1 1 
       16 7377 1 1  9 ARG HD3  H 24.235  3.698 20.544 1.00 . A A .  9 ARG HD3  1 1 
       16 7378 1 1  9 ARG HE   H 22.536  5.189 22.281 1.00 . A A .  9 ARG HE   1 1 
       16 7379 1 1  9 ARG HG2  H 24.345  6.188 20.885 1.00 . A A .  9 ARG HG2  1 1 
       16 7380 1 1  9 ARG HG3  H 22.815  6.361 20.047 1.00 . A A .  9 ARG HG3  1 1 
       16 7381 1 1  9 ARG HH11 H 22.797  1.945 20.939 1.00 . A A .  9 ARG HH11 1 1 
       16 7382 1 1  9 ARG HH12 H 21.986  1.191 22.271 1.00 . A A .  9 ARG HH12 1 1 
       16 7383 1 1  9 ARG HH21 H 21.465  4.194 24.038 1.00 . A A .  9 ARG HH21 1 1 
       16 7384 1 1  9 ARG HH22 H 21.227  2.478 24.047 1.00 . A A .  9 ARG HH22 1 1 
       16 7385 1 1  9 ARG N    N 23.493  7.825 17.800 1.00 . A A .  9 ARG N    1 1 
       16 7386 1 1  9 ARG NE   N 22.656  4.313 21.813 1.00 . A A .  9 ARG NE   1 1 
       16 7387 1 1  9 ARG NH1  N 22.337  2.014 21.825 1.00 . A A .  9 ARG NH1  1 1 
       16 7388 1 1  9 ARG NH2  N 21.575  3.301 23.599 1.00 . A A .  9 ARG NH2  1 1 
       16 7389 1 1  9 ARG O    O 26.975  7.397 17.549 1.00 . A A .  9 ARG O    1 1 
       16 7390 1 1 10 LYS C    C 26.859  8.428 14.699 1.00 . A A . 10 LYS C    1 1 
       16 7391 1 1 10 LYS CA   C 26.290  7.020 14.882 1.00 . A A . 10 LYS CA   1 1 
       16 7392 1 1 10 LYS CB   C 25.610  6.464 13.630 1.00 . A A . 10 LYS CB   1 1 
       16 7393 1 1 10 LYS CD   C 24.889  4.372 12.419 1.00 . A A . 10 LYS CD   1 1 
       16 7394 1 1 10 LYS CE   C 25.636  4.578 11.100 1.00 . A A . 10 LYS CE   1 1 
       16 7395 1 1 10 LYS CG   C 25.687  4.937 13.596 1.00 . A A . 10 LYS CG   1 1 
       16 7396 1 1 10 LYS H    H 24.411  6.854 15.765 1.00 . A A . 10 LYS H    1 1 
       16 7397 1 1 10 LYS HA   H 27.110  6.346 15.130 1.00 . A A . 10 LYS HA   1 1 
       16 7398 1 1 10 LYS HB2  H 24.567  6.780 13.606 1.00 . A A . 10 LYS HB2  1 1 
       16 7399 1 1 10 LYS HB3  H 26.086  6.875 12.740 1.00 . A A . 10 LYS HB3  1 1 
       16 7400 1 1 10 LYS HD2  H 24.704  3.309 12.575 1.00 . A A . 10 LYS HD2  1 1 
       16 7401 1 1 10 LYS HD3  H 23.915  4.860 12.369 1.00 . A A . 10 LYS HD3  1 1 
       16 7402 1 1 10 LYS HE2  H 25.758  5.643 10.906 1.00 . A A . 10 LYS HE2  1 1 
       16 7403 1 1 10 LYS HE3  H 26.637  4.150 11.172 1.00 . A A . 10 LYS HE3  1 1 
       16 7404 1 1 10 LYS HG2  H 26.729  4.623 13.517 1.00 . A A . 10 LYS HG2  1 1 
       16 7405 1 1 10 LYS HG3  H 25.302  4.528 14.530 1.00 . A A . 10 LYS HG3  1 1 
       16 7406 1 1 10 LYS HZ1  H 25.397  4.096  9.128 1.00 . A A . 10 LYS HZ1  1 1 
       16 7407 1 1 10 LYS HZ2  H 24.819  2.962 10.151 1.00 . A A . 10 LYS HZ2  1 1 
       16 7408 1 1 10 LYS HZ3  H 23.988  4.347  9.914 1.00 . A A . 10 LYS HZ3  1 1 
       16 7409 1 1 10 LYS N    N 25.368  7.016 16.005 1.00 . A A . 10 LYS N    1 1 
       16 7410 1 1 10 LYS NZ   N 24.901  3.945  9.982 1.00 . A A . 10 LYS NZ   1 1 
       16 7411 1 1 10 LYS O    O 28.048  8.590 14.425 1.00 . A A . 10 LYS O    1 1 
       16 7412 1 1 11 LEU C    C 27.318 11.193 15.841 1.00 . A A . 11 LEU C    1 1 
       16 7413 1 1 11 LEU CA   C 26.381 10.799 14.697 1.00 . A A . 11 LEU CA   1 1 
       16 7414 1 1 11 LEU CB   C 25.149 11.698 14.575 1.00 . A A . 11 LEU CB   1 1 
       16 7415 1 1 11 LEU CD1  C 22.954 12.156 13.420 1.00 . A A . 11 LEU CD1  1 1 
       16 7416 1 1 11 LEU CD2  C 25.127 12.253 12.115 1.00 . A A . 11 LEU CD2  1 1 
       16 7417 1 1 11 LEU CG   C 24.367 11.589 13.264 1.00 . A A . 11 LEU CG   1 1 
       16 7418 1 1 11 LEU H    H 25.022  9.271 15.090 1.00 . A A . 11 LEU H    1 1 
       16 7419 1 1 11 LEU HA   H 26.931 10.876 13.759 1.00 . A A . 11 LEU HA   1 1 
       16 7420 1 1 11 LEU HB2  H 24.473 11.469 15.399 1.00 . A A . 11 LEU HB2  1 1 
       16 7421 1 1 11 LEU HB3  H 25.465 12.733 14.701 1.00 . A A . 11 LEU HB3  1 1 
       16 7422 1 1 11 LEU HD11 H 23.012 13.174 13.804 1.00 . A A . 11 LEU HD11 1 1 
       16 7423 1 1 11 LEU HD12 H 22.455 12.160 12.452 1.00 . A A . 11 LEU HD12 1 1 
       16 7424 1 1 11 LEU HD13 H 22.389 11.536 14.116 1.00 . A A . 11 LEU HD13 1 1 
       16 7425 1 1 11 LEU HD21 H 24.506 12.251 11.219 1.00 . A A . 11 LEU HD21 1 1 
       16 7426 1 1 11 LEU HD22 H 25.372 13.280 12.386 1.00 . A A . 11 LEU HD22 1 1 
       16 7427 1 1 11 LEU HD23 H 26.045 11.700 11.920 1.00 . A A . 11 LEU HD23 1 1 
       16 7428 1 1 11 LEU HG   H 24.264 10.533 13.015 1.00 . A A . 11 LEU HG   1 1 
       16 7429 1 1 11 LEU N    N 25.984  9.411 14.857 1.00 . A A . 11 LEU N    1 1 
       16 7430 1 1 11 LEU O    O 28.254 11.966 15.643 1.00 . A A . 11 LEU O    1 1 
       16 7431 1 1 12 LYS C    C 29.241 10.314 17.985 1.00 . A A . 12 LYS C    1 1 
       16 7432 1 1 12 LYS CA   C 27.848 10.916 18.184 1.00 . A A . 12 LYS CA   1 1 
       16 7433 1 1 12 LYS CB   C 27.143 10.426 19.451 1.00 . A A . 12 LYS CB   1 1 
       16 7434 1 1 12 LYS CD   C 27.228 10.362 21.971 1.00 . A A . 12 LYS CD   1 1 
       16 7435 1 1 12 LYS CE   C 28.087 10.618 23.211 1.00 . A A . 12 LYS CE   1 1 
       16 7436 1 1 12 LYS CG   C 28.000 10.690 20.692 1.00 . A A . 12 LYS CG   1 1 
       16 7437 1 1 12 LYS H    H 26.266 10.021 17.166 1.00 . A A . 12 LYS H    1 1 
       16 7438 1 1 12 LYS HA   H 27.947 11.997 18.268 1.00 . A A . 12 LYS HA   1 1 
       16 7439 1 1 12 LYS HB2  H 26.182 10.930 19.555 1.00 . A A . 12 LYS HB2  1 1 
       16 7440 1 1 12 LYS HB3  H 26.936  9.360 19.368 1.00 . A A . 12 LYS HB3  1 1 
       16 7441 1 1 12 LYS HD2  H 26.323 10.970 22.019 1.00 . A A . 12 LYS HD2  1 1 
       16 7442 1 1 12 LYS HD3  H 26.911  9.320 21.953 1.00 . A A . 12 LYS HD3  1 1 
       16 7443 1 1 12 LYS HE2  H 28.988 10.005 23.169 1.00 . A A . 12 LYS HE2  1 1 
       16 7444 1 1 12 LYS HE3  H 28.410 11.659 23.228 1.00 . A A . 12 LYS HE3  1 1 
       16 7445 1 1 12 LYS HG2  H 28.907 10.086 20.645 1.00 . A A . 12 LYS HG2  1 1 
       16 7446 1 1 12 LYS HG3  H 28.312 11.734 20.707 1.00 . A A . 12 LYS HG3  1 1 
       16 7447 1 1 12 LYS HZ1  H 27.055  9.346 24.433 1.00 . A A . 12 LYS HZ1  1 1 
       16 7448 1 1 12 LYS HZ2  H 27.899 10.486 25.241 1.00 . A A . 12 LYS HZ2  1 1 
       16 7449 1 1 12 LYS HZ3  H 26.510 10.884 24.483 1.00 . A A . 12 LYS HZ3  1 1 
       16 7450 1 1 12 LYS N    N 27.035 10.642 17.012 1.00 . A A . 12 LYS N    1 1 
       16 7451 1 1 12 LYS NZ   N 27.326 10.308 24.442 1.00 . A A . 12 LYS NZ   1 1 
       16 7452 1 1 12 LYS O    O 30.245 10.938 18.326 1.00 . A A . 12 LYS O    1 1 
       16 7453 1 1 13 LYS C    C 31.315  9.148 16.134 1.00 . A A . 13 LYS C    1 1 
       16 7454 1 1 13 LYS CA   C 30.508  8.409 17.203 1.00 . A A . 13 LYS CA   1 1 
       16 7455 1 1 13 LYS CB   C 30.245  6.939 16.869 1.00 . A A . 13 LYS CB   1 1 
       16 7456 1 1 13 LYS CD   C 31.291  4.665 16.557 1.00 . A A . 13 LYS CD   1 1 
       16 7457 1 1 13 LYS CE   C 32.603  3.883 16.457 1.00 . A A . 13 LYS CE   1 1 
       16 7458 1 1 13 LYS CG   C 31.557  6.158 16.759 1.00 . A A . 13 LYS CG   1 1 
       16 7459 1 1 13 LYS H    H 28.436  8.617 17.144 1.00 . A A . 13 LYS H    1 1 
       16 7460 1 1 13 LYS HA   H 31.070  8.431 18.137 1.00 . A A . 13 LYS HA   1 1 
       16 7461 1 1 13 LYS HB2  H 29.617  6.493 17.640 1.00 . A A . 13 LYS HB2  1 1 
       16 7462 1 1 13 LYS HB3  H 29.696  6.868 15.930 1.00 . A A . 13 LYS HB3  1 1 
       16 7463 1 1 13 LYS HD2  H 30.697  4.282 17.387 1.00 . A A . 13 LYS HD2  1 1 
       16 7464 1 1 13 LYS HD3  H 30.705  4.516 15.650 1.00 . A A . 13 LYS HD3  1 1 
       16 7465 1 1 13 LYS HE2  H 33.185  4.244 15.610 1.00 . A A . 13 LYS HE2  1 1 
       16 7466 1 1 13 LYS HE3  H 33.203  4.053 17.352 1.00 . A A . 13 LYS HE3  1 1 
       16 7467 1 1 13 LYS HG2  H 32.144  6.543 15.924 1.00 . A A . 13 LYS HG2  1 1 
       16 7468 1 1 13 LYS HG3  H 32.150  6.307 17.661 1.00 . A A . 13 LYS HG3  1 1 
       16 7469 1 1 13 LYS HZ1  H 31.820  2.106 17.094 1.00 . A A . 13 LYS HZ1  1 1 
       16 7470 1 1 13 LYS HZ2  H 31.797  2.285 15.472 1.00 . A A . 13 LYS HZ2  1 1 
       16 7471 1 1 13 LYS HZ3  H 33.199  1.941 16.235 1.00 . A A . 13 LYS HZ3  1 1 
       16 7472 1 1 13 LYS N    N 29.257  9.111 17.432 1.00 . A A . 13 LYS N    1 1 
       16 7473 1 1 13 LYS NZ   N 32.333  2.436 16.302 1.00 . A A . 13 LYS NZ   1 1 
       16 7474 1 1 13 LYS O    O 32.533  9.271 16.245 1.00 . A A . 13 LYS O    1 1 
       16 7475 1 1 14 LEU C    C 31.874 11.633 14.622 1.00 . A A . 14 LEU C    1 1 
       16 7476 1 1 14 LEU CA   C 31.231 10.369 14.048 1.00 . A A . 14 LEU CA   1 1 
       16 7477 1 1 14 LEU CB   C 30.227 10.645 12.926 1.00 . A A . 14 LEU CB   1 1 
       16 7478 1 1 14 LEU CD1  C 31.796 10.434 10.965 1.00 . A A . 14 LEU CD1  1 1 
       16 7479 1 1 14 LEU CD2  C 29.657 11.781 10.748 1.00 . A A . 14 LEU CD2  1 1 
       16 7480 1 1 14 LEU CG   C 30.786 11.332 11.680 1.00 . A A . 14 LEU CG   1 1 
       16 7481 1 1 14 LEU H    H 29.613  9.498 15.030 1.00 . A A . 14 LEU H    1 1 
       16 7482 1 1 14 LEU HA   H 32.017  9.741 13.629 1.00 . A A . 14 LEU HA   1 1 
       16 7483 1 1 14 LEU HB2  H 29.779  9.697 12.626 1.00 . A A . 14 LEU HB2  1 1 
       16 7484 1 1 14 LEU HB3  H 29.424 11.263 13.329 1.00 . A A . 14 LEU HB3  1 1 
       16 7485 1 1 14 LEU HD11 H 32.695 10.341 11.573 1.00 . A A . 14 LEU HD11 1 1 
       16 7486 1 1 14 LEU HD12 H 31.359  9.447 10.810 1.00 . A A . 14 LEU HD12 1 1 
       16 7487 1 1 14 LEU HD13 H 32.053 10.872 10.000 1.00 . A A . 14 LEU HD13 1 1 
       16 7488 1 1 14 LEU HD21 H 30.083 12.280  9.878 1.00 . A A . 14 LEU HD21 1 1 
       16 7489 1 1 14 LEU HD22 H 29.084 10.912 10.427 1.00 . A A . 14 LEU HD22 1 1 
       16 7490 1 1 14 LEU HD23 H 29.002 12.472 11.279 1.00 . A A . 14 LEU HD23 1 1 
       16 7491 1 1 14 LEU HG   H 31.320 12.229 11.994 1.00 . A A . 14 LEU HG   1 1 
       16 7492 1 1 14 LEU N    N 30.601  9.620 15.122 1.00 . A A . 14 LEU N    1 1 
       16 7493 1 1 14 LEU O    O 33.047 11.905 14.373 1.00 . A A . 14 LEU O    1 1 
       16 7494 1 1 15 ARG C    C 32.825 13.288 16.829 1.00 . A A . 15 ARG C    1 1 
       16 7495 1 1 15 ARG CA   C 31.563 13.584 16.017 1.00 . A A . 15 ARG CA   1 1 
       16 7496 1 1 15 ARG CB   C 30.500 14.185 16.938 1.00 . A A . 15 ARG CB   1 1 
       16 7497 1 1 15 ARG CD   C 28.594 15.826 17.118 1.00 . A A . 15 ARG CD   1 1 
       16 7498 1 1 15 ARG CG   C 29.692 15.264 16.214 1.00 . A A . 15 ARG CG   1 1 
       16 7499 1 1 15 ARG CZ   C 26.837 17.585 16.944 1.00 . A A . 15 ARG CZ   1 1 
       16 7500 1 1 15 ARG H    H 30.118 12.154 15.562 1.00 . A A . 15 ARG H    1 1 
       16 7501 1 1 15 ARG HA   H 31.777 14.265 15.193 1.00 . A A . 15 ARG HA   1 1 
       16 7502 1 1 15 ARG HB2  H 29.831 13.400 17.290 1.00 . A A . 15 ARG HB2  1 1 
       16 7503 1 1 15 ARG HB3  H 30.978 14.614 17.819 1.00 . A A . 15 ARG HB3  1 1 
       16 7504 1 1 15 ARG HD2  H 27.918 15.028 17.424 1.00 . A A . 15 ARG HD2  1 1 
       16 7505 1 1 15 ARG HD3  H 29.034 16.237 18.026 1.00 . A A . 15 ARG HD3  1 1 
       16 7506 1 1 15 ARG HE   H 28.093 17.077 15.456 1.00 . A A . 15 ARG HE   1 1 
       16 7507 1 1 15 ARG HG2  H 30.355 16.069 15.897 1.00 . A A . 15 ARG HG2  1 1 
       16 7508 1 1 15 ARG HG3  H 29.246 14.845 15.312 1.00 . A A . 15 ARG HG3  1 1 
       16 7509 1 1 15 ARG HH11 H 26.887 16.611 18.728 1.00 . A A . 15 ARG HH11 1 1 
       16 7510 1 1 15 ARG HH12 H 25.698 17.864 18.605 1.00 . A A . 15 ARG HH12 1 1 
       16 7511 1 1 15 ARG HH21 H 26.527 18.734 15.295 1.00 . A A . 15 ARG HH21 1 1 
       16 7512 1 1 15 ARG HH22 H 25.483 19.071 16.635 1.00 . A A . 15 ARG HH22 1 1 
       16 7513 1 1 15 ARG N    N 31.077 12.371 15.380 1.00 . A A . 15 ARG N    1 1 
       16 7514 1 1 15 ARG NE   N 27.839 16.880 16.402 1.00 . A A . 15 ARG NE   1 1 
       16 7515 1 1 15 ARG NH1  N 26.441 17.332 18.199 1.00 . A A . 15 ARG NH1  1 1 
       16 7516 1 1 15 ARG NH2  N 26.231 18.545 16.231 1.00 . A A . 15 ARG NH2  1 1 
       16 7517 1 1 15 ARG O    O 33.860 13.923 16.629 1.00 . A A . 15 ARG O    1 1 
       16 7518 1 1 16 ASN C    C 35.041 11.670 17.797 1.00 . A A . 16 ASN C    1 1 
       16 7519 1 1 16 ASN CA   C 33.792 11.986 18.624 1.00 . A A . 16 ASN CA   1 1 
       16 7520 1 1 16 ASN CB   C 33.457 10.754 19.464 1.00 . A A . 16 ASN CB   1 1 
       16 7521 1 1 16 ASN CG   C 34.558 10.472 20.488 1.00 . A A . 16 ASN CG   1 1 
       16 7522 1 1 16 ASN H    H 31.868 11.781 17.853 1.00 . A A . 16 ASN H    1 1 
       16 7523 1 1 16 ASN HA   H 33.924 12.863 19.259 1.00 . A A . 16 ASN HA   1 1 
       16 7524 1 1 16 ASN HB2  H 32.508 10.907 19.979 1.00 . A A . 16 ASN HB2  1 1 
       16 7525 1 1 16 ASN HB3  H 33.330  9.888 18.813 1.00 . A A . 16 ASN HB3  1 1 
       16 7526 1 1 16 ASN HD21 H 33.710 11.846 21.710 1.00 . A A . 16 ASN HD21 1 1 
       16 7527 1 1 16 ASN HD22 H 35.124 11.069 22.338 1.00 . A A . 16 ASN HD22 1 1 
       16 7528 1 1 16 ASN N    N 32.698 12.324 17.730 1.00 . A A . 16 ASN N    1 1 
       16 7529 1 1 16 ASN ND2  N 34.455 11.188 21.605 1.00 . A A . 16 ASN ND2  1 1 
       16 7530 1 1 16 ASN O    O 36.129 12.158 18.098 1.00 . A A . 16 ASN O    1 1 
       16 7531 1 1 16 ASN OD1  O 35.442  9.658 20.280 1.00 . A A . 16 ASN OD1  1 1 
       16 7532 1 1 17 ALA C    C 36.586 11.567 15.232 1.00 . A A . 17 ALA C    1 1 
       16 7533 1 1 17 ALA CA   C 35.954 10.382 15.965 1.00 . A A . 17 ALA CA   1 1 
       16 7534 1 1 17 ALA CB   C 35.463  9.297 15.005 1.00 . A A . 17 ALA CB   1 1 
       16 7535 1 1 17 ALA H    H 33.943 10.518 16.492 1.00 . A A . 17 ALA H    1 1 
       16 7536 1 1 17 ALA HA   H 36.692  9.947 16.640 1.00 . A A . 17 ALA HA   1 1 
       16 7537 1 1 17 ALA HB1  H 34.693  9.710 14.354 1.00 . A A . 17 ALA HB1  1 1 
       16 7538 1 1 17 ALA HB2  H 36.298  8.942 14.401 1.00 . A A . 17 ALA HB2  1 1 
       16 7539 1 1 17 ALA HB3  H 35.048  8.467 15.576 1.00 . A A . 17 ALA HB3  1 1 
       16 7540 1 1 17 ALA N    N 34.842 10.855 16.772 1.00 . A A . 17 ALA N    1 1 
       16 7541 1 1 17 ALA O    O 37.807 11.643 15.107 1.00 . A A . 17 ALA O    1 1 
       16 7542 1 1 18 LEU C    C 37.024 14.516 14.902 1.00 . A A . 18 LEU C    1 1 
       16 7543 1 1 18 LEU CA   C 36.181 13.609 14.003 1.00 . A A . 18 LEU CA   1 1 
       16 7544 1 1 18 LEU CB   C 34.994 14.323 13.350 1.00 . A A . 18 LEU CB   1 1 
       16 7545 1 1 18 LEU CD1  C 36.240 15.191 11.336 1.00 . A A . 18 LEU CD1  1 1 
       16 7546 1 1 18 LEU CD2  C 34.061 16.273 12.052 1.00 . A A . 18 LEU CD2  1 1 
       16 7547 1 1 18 LEU CG   C 35.332 15.557 12.512 1.00 . A A . 18 LEU CG   1 1 
       16 7548 1 1 18 LEU H    H 34.737 12.412 14.908 1.00 . A A . 18 LEU H    1 1 
       16 7549 1 1 18 LEU HA   H 36.814 13.236 13.199 1.00 . A A . 18 LEU HA   1 1 
       16 7550 1 1 18 LEU HB2  H 34.472 13.608 12.714 1.00 . A A . 18 LEU HB2  1 1 
       16 7551 1 1 18 LEU HB3  H 34.299 14.619 14.134 1.00 . A A . 18 LEU HB3  1 1 
       16 7552 1 1 18 LEU HD11 H 37.224 14.907 11.712 1.00 . A A . 18 LEU HD11 1 1 
       16 7553 1 1 18 LEU HD12 H 35.806 14.355 10.788 1.00 . A A . 18 LEU HD12 1 1 
       16 7554 1 1 18 LEU HD13 H 36.338 16.049 10.672 1.00 . A A . 18 LEU HD13 1 1 
       16 7555 1 1 18 LEU HD21 H 34.329 17.159 11.477 1.00 . A A . 18 LEU HD21 1 1 
       16 7556 1 1 18 LEU HD22 H 33.470 15.600 11.429 1.00 . A A . 18 LEU HD22 1 1 
       16 7557 1 1 18 LEU HD23 H 33.475 16.569 12.923 1.00 . A A . 18 LEU HD23 1 1 
       16 7558 1 1 18 LEU HG   H 35.885 16.256 13.140 1.00 . A A . 18 LEU HG   1 1 
       16 7559 1 1 18 LEU N    N 35.726 12.462 14.769 1.00 . A A . 18 LEU N    1 1 
       16 7560 1 1 18 LEU O    O 38.052 15.037 14.474 1.00 . A A . 18 LEU O    1 1 
       16 7561 1 1 19 LYS C    C 38.597 14.887 17.439 1.00 . A A . 19 LYS C    1 1 
       16 7562 1 1 19 LYS CA   C 37.248 15.519 17.091 1.00 . A A . 19 LYS CA   1 1 
       16 7563 1 1 19 LYS CB   C 36.360 15.783 18.311 1.00 . A A . 19 LYS CB   1 1 
       16 7564 1 1 19 LYS CD   C 36.073 17.157 20.405 1.00 . A A . 19 LYS CD   1 1 
       16 7565 1 1 19 LYS CE   C 36.726 18.168 21.350 1.00 . A A . 19 LYS CE   1 1 
       16 7566 1 1 19 LYS CG   C 37.016 16.790 19.257 1.00 . A A . 19 LYS CG   1 1 
       16 7567 1 1 19 LYS H    H 35.722 14.243 16.473 1.00 . A A . 19 LYS H    1 1 
       16 7568 1 1 19 LYS HA   H 37.430 16.480 16.611 1.00 . A A . 19 LYS HA   1 1 
       16 7569 1 1 19 LYS HB2  H 35.392 16.161 17.985 1.00 . A A . 19 LYS HB2  1 1 
       16 7570 1 1 19 LYS HB3  H 36.176 14.848 18.840 1.00 . A A . 19 LYS HB3  1 1 
       16 7571 1 1 19 LYS HD2  H 35.150 17.575 20.002 1.00 . A A . 19 LYS HD2  1 1 
       16 7572 1 1 19 LYS HD3  H 35.801 16.259 20.959 1.00 . A A . 19 LYS HD3  1 1 
       16 7573 1 1 19 LYS HE2  H 37.644 17.749 21.761 1.00 . A A . 19 LYS HE2  1 1 
       16 7574 1 1 19 LYS HE3  H 37.005 19.065 20.796 1.00 . A A . 19 LYS HE3  1 1 
       16 7575 1 1 19 LYS HG2  H 37.938 16.370 19.660 1.00 . A A . 19 LYS HG2  1 1 
       16 7576 1 1 19 LYS HG3  H 37.290 17.689 18.705 1.00 . A A . 19 LYS HG3  1 1 
       16 7577 1 1 19 LYS HZ1  H 36.243 19.184 23.056 1.00 . A A . 19 LYS HZ1  1 1 
       16 7578 1 1 19 LYS HZ2  H 34.970 18.930 22.065 1.00 . A A . 19 LYS HZ2  1 1 
       16 7579 1 1 19 LYS HZ3  H 35.564 17.702 22.964 1.00 . A A . 19 LYS HZ3  1 1 
       16 7580 1 1 19 LYS N    N 36.556 14.677 16.131 1.00 . A A . 19 LYS N    1 1 
       16 7581 1 1 19 LYS NZ   N 35.801 18.524 22.448 1.00 . A A . 19 LYS NZ   1 1 
       16 7582 1 1 19 LYS O    O 39.582 15.593 17.648 1.00 . A A . 19 LYS O    1 1 
       16 7583 1 1 20 LYS C    C 40.822 13.021 16.659 1.00 . A A . 20 LYS C    1 1 
       16 7584 1 1 20 LYS CA   C 39.814 12.827 17.794 1.00 . A A . 20 LYS CA   1 1 
       16 7585 1 1 20 LYS CB   C 39.493 11.360 18.088 1.00 . A A . 20 LYS CB   1 1 
       16 7586 1 1 20 LYS CD   C 40.345  9.205 19.082 1.00 . A A . 20 LYS CD   1 1 
       16 7587 1 1 20 LYS CE   C 40.297  8.358 17.809 1.00 . A A . 20 LYS CE   1 1 
       16 7588 1 1 20 LYS CG   C 40.679 10.662 18.758 1.00 . A A . 20 LYS CG   1 1 
       16 7589 1 1 20 LYS H    H 37.791 12.996 17.326 1.00 . A A . 20 LYS H    1 1 
       16 7590 1 1 20 LYS HA   H 40.234 13.254 18.705 1.00 . A A . 20 LYS HA   1 1 
       16 7591 1 1 20 LYS HB2  H 38.617 11.297 18.732 1.00 . A A . 20 LYS HB2  1 1 
       16 7592 1 1 20 LYS HB3  H 39.242 10.846 17.159 1.00 . A A . 20 LYS HB3  1 1 
       16 7593 1 1 20 LYS HD2  H 41.092  8.800 19.764 1.00 . A A . 20 LYS HD2  1 1 
       16 7594 1 1 20 LYS HD3  H 39.385  9.153 19.594 1.00 . A A . 20 LYS HD3  1 1 
       16 7595 1 1 20 LYS HE2  H 39.382  8.571 17.257 1.00 . A A . 20 LYS HE2  1 1 
       16 7596 1 1 20 LYS HE3  H 41.131  8.621 17.159 1.00 . A A . 20 LYS HE3  1 1 
       16 7597 1 1 20 LYS HG2  H 41.548 10.704 18.102 1.00 . A A . 20 LYS HG2  1 1 
       16 7598 1 1 20 LYS HG3  H 40.945 11.190 19.673 1.00 . A A . 20 LYS HG3  1 1 
       16 7599 1 1 20 LYS HZ1  H 39.630  6.696 18.792 1.00 . A A . 20 LYS HZ1  1 1 
       16 7600 1 1 20 LYS HZ2  H 40.236  6.376 17.310 1.00 . A A . 20 LYS HZ2  1 1 
       16 7601 1 1 20 LYS HZ3  H 41.245  6.706 18.551 1.00 . A A . 20 LYS HZ3  1 1 
       16 7602 1 1 20 LYS N    N 38.599 13.563 17.489 1.00 . A A . 20 LYS N    1 1 
       16 7603 1 1 20 LYS NZ   N 40.357  6.917 18.143 1.00 . A A . 20 LYS NZ   1 1 
       16 7604 1 1 20 LYS O    O 42.023 13.131 16.902 1.00 . A A . 20 LYS O    1 1 
       16 7605 1 1 21 LYS C    C 41.723 14.654 14.288 1.00 . A A . 21 LYS C    1 1 
       16 7606 1 1 21 LYS CA   C 41.133 13.243 14.270 1.00 . A A . 21 LYS CA   1 1 
       16 7607 1 1 21 LYS CB   C 40.349 12.921 12.996 1.00 . A A . 21 LYS CB   1 1 
       16 7608 1 1 21 LYS CD   C 39.270 11.090 11.639 1.00 . A A . 21 LYS CD   1 1 
       16 7609 1 1 21 LYS CE   C 39.152  9.579 11.428 1.00 . A A . 21 LYS CE   1 1 
       16 7610 1 1 21 LYS CG   C 40.188 11.409 12.821 1.00 . A A . 21 LYS CG   1 1 
       16 7611 1 1 21 LYS H    H 39.318 12.963 15.254 1.00 . A A . 21 LYS H    1 1 
       16 7612 1 1 21 LYS HA   H 41.950 12.526 14.336 1.00 . A A . 21 LYS HA   1 1 
       16 7613 1 1 21 LYS HB2  H 39.368 13.392 13.039 1.00 . A A . 21 LYS HB2  1 1 
       16 7614 1 1 21 LYS HB3  H 40.866 13.338 12.132 1.00 . A A . 21 LYS HB3  1 1 
       16 7615 1 1 21 LYS HD2  H 38.282 11.514 11.816 1.00 . A A . 21 LYS HD2  1 1 
       16 7616 1 1 21 LYS HD3  H 39.659 11.557 10.735 1.00 . A A . 21 LYS HD3  1 1 
       16 7617 1 1 21 LYS HE2  H 40.143  9.147 11.289 1.00 . A A . 21 LYS HE2  1 1 
       16 7618 1 1 21 LYS HE3  H 38.724  9.114 12.317 1.00 . A A . 21 LYS HE3  1 1 
       16 7619 1 1 21 LYS HG2  H 41.164 10.952 12.661 1.00 . A A . 21 LYS HG2  1 1 
       16 7620 1 1 21 LYS HG3  H 39.778 10.975 13.732 1.00 . A A . 21 LYS HG3  1 1 
       16 7621 1 1 21 LYS HZ1  H 38.235  8.294 10.131 1.00 . A A . 21 LYS HZ1  1 1 
       16 7622 1 1 21 LYS HZ2  H 37.394  9.670 10.390 1.00 . A A . 21 LYS HZ2  1 1 
       16 7623 1 1 21 LYS HZ3  H 38.718  9.689  9.434 1.00 . A A . 21 LYS HZ3  1 1 
       16 7624 1 1 21 LYS N    N 40.295 13.058 15.443 1.00 . A A . 21 LYS N    1 1 
       16 7625 1 1 21 LYS NZ   N 38.306  9.284 10.251 1.00 . A A . 21 LYS NZ   1 1 
       16 7626 1 1 21 LYS O    O 42.901 14.842 13.989 1.00 . A A . 21 LYS O    1 1 
       16 7627 1 1 22 LEU C    C 42.285 17.239 15.777 1.00 . A A . 22 LEU C    1 1 
       16 7628 1 1 22 LEU CA   C 41.283 17.006 14.645 1.00 . A A . 22 LEU CA   1 1 
       16 7629 1 1 22 LEU CB   C 40.058 17.920 14.710 1.00 . A A . 22 LEU CB   1 1 
       16 7630 1 1 22 LEU CD1  C 37.779 18.490 13.791 1.00 . A A . 22 LEU CD1  1 1 
       16 7631 1 1 22 LEU CD2  C 39.838 18.715 12.327 1.00 . A A . 22 LEU CD2  1 1 
       16 7632 1 1 22 LEU CG   C 39.169 17.941 13.464 1.00 . A A . 22 LEU CG   1 1 
       16 7633 1 1 22 LEU H    H 39.932 15.446 14.924 1.00 . A A . 22 LEU H    1 1 
       16 7634 1 1 22 LEU HA   H 41.781 17.202 13.696 1.00 . A A . 22 LEU HA   1 1 
       16 7635 1 1 22 LEU HB2  H 39.448 17.618 15.561 1.00 . A A . 22 LEU HB2  1 1 
       16 7636 1 1 22 LEU HB3  H 40.398 18.937 14.906 1.00 . A A . 22 LEU HB3  1 1 
       16 7637 1 1 22 LEU HD11 H 37.173 18.505 12.886 1.00 . A A . 22 LEU HD11 1 1 
       16 7638 1 1 22 LEU HD12 H 37.304 17.853 14.536 1.00 . A A . 22 LEU HD12 1 1 
       16 7639 1 1 22 LEU HD13 H 37.872 19.502 14.184 1.00 . A A . 22 LEU HD13 1 1 
       16 7640 1 1 22 LEU HD21 H 40.109 19.712 12.675 1.00 . A A . 22 LEU HD21 1 1 
       16 7641 1 1 22 LEU HD22 H 40.736 18.187 12.006 1.00 . A A . 22 LEU HD22 1 1 
       16 7642 1 1 22 LEU HD23 H 39.147 18.798 11.488 1.00 . A A . 22 LEU HD23 1 1 
       16 7643 1 1 22 LEU HG   H 39.038 16.915 13.121 1.00 . A A . 22 LEU HG   1 1 
       16 7644 1 1 22 LEU N    N 40.877 15.610 14.643 1.00 . A A . 22 LEU N    1 1 
       16 7645 1 1 22 LEU O    O 43.185 18.069 15.653 1.00 . A A . 22 LEU O    1 1 
       16 7646 1 1 23 LYS C    C 44.344 15.955 17.616 1.00 . A A . 23 LYS C    1 1 
       16 7647 1 1 23 LYS CA   C 42.997 16.578 17.992 1.00 . A A . 23 LYS CA   1 1 
       16 7648 1 1 23 LYS CB   C 42.356 15.953 19.232 1.00 . A A . 23 LYS CB   1 1 
       16 7649 1 1 23 LYS CD   C 42.597 15.529 21.706 1.00 . A A . 23 LYS CD   1 1 
       16 7650 1 1 23 LYS CE   C 43.462 15.763 22.947 1.00 . A A . 23 LYS CE   1 1 
       16 7651 1 1 23 LYS CG   C 43.248 16.136 20.462 1.00 . A A . 23 LYS CG   1 1 
       16 7652 1 1 23 LYS H    H 41.344 15.842 16.960 1.00 . A A . 23 LYS H    1 1 
       16 7653 1 1 23 LYS HA   H 43.154 17.635 18.208 1.00 . A A . 23 LYS HA   1 1 
       16 7654 1 1 23 LYS HB2  H 41.383 16.410 19.412 1.00 . A A . 23 LYS HB2  1 1 
       16 7655 1 1 23 LYS HB3  H 42.182 14.890 19.060 1.00 . A A . 23 LYS HB3  1 1 
       16 7656 1 1 23 LYS HD2  H 41.612 15.970 21.857 1.00 . A A . 23 LYS HD2  1 1 
       16 7657 1 1 23 LYS HD3  H 42.449 14.459 21.559 1.00 . A A . 23 LYS HD3  1 1 
       16 7658 1 1 23 LYS HE2  H 44.457 15.347 22.788 1.00 . A A . 23 LYS HE2  1 1 
       16 7659 1 1 23 LYS HE3  H 43.586 16.833 23.114 1.00 . A A . 23 LYS HE3  1 1 
       16 7660 1 1 23 LYS HG2  H 44.215 15.666 20.287 1.00 . A A . 23 LYS HG2  1 1 
       16 7661 1 1 23 LYS HG3  H 43.433 17.197 20.626 1.00 . A A . 23 LYS HG3  1 1 
       16 7662 1 1 23 LYS HZ1  H 43.394 15.339 24.945 1.00 . A A . 23 LYS HZ1  1 1 
       16 7663 1 1 23 LYS HZ2  H 41.920 15.505 24.263 1.00 . A A . 23 LYS HZ2  1 1 
       16 7664 1 1 23 LYS HZ3  H 42.791 14.149 24.005 1.00 . A A . 23 LYS HZ3  1 1 
       16 7665 1 1 23 LYS N    N 42.095 16.493 16.856 1.00 . A A . 23 LYS N    1 1 
       16 7666 1 1 23 LYS NZ   N 42.841 15.138 24.137 1.00 . A A . 23 LYS NZ   1 1 
       16 7667 1 1 23 LYS O    O 45.396 16.515 17.919 1.00 . A A . 23 LYS O    1 1 
       16 7668 1 1 24 GLY C    C 45.945 13.262 17.879 1.00 . A A . 24 GLY C    1 1 
       16 7669 1 1 24 GLY CA   C 45.461 14.038 16.652 1.00 . A A . 24 GLY CA   1 1 
       16 7670 1 1 24 GLY H    H 43.409 14.399 16.644 1.00 . A A . 24 GLY H    1 1 
       16 7671 1 1 24 GLY HA2  H 45.252 13.346 15.838 1.00 . A A . 24 GLY HA2  1 1 
       16 7672 1 1 24 GLY HA3  H 46.249 14.708 16.308 1.00 . A A . 24 GLY HA3  1 1 
       16 7673 1 1 24 GLY N    N 44.266 14.806 16.961 1.00 . A A . 24 GLY N    1 1 
       16 7674 1 1 24 GLY O    O 47.058 13.479 18.356 1.00 . A A . 24 GLY O    1 1 
       16 7675 1 1 25 GLU C    C 44.788 10.214 19.472 1.00 . A A . 25 GLU C    1 1 
       16 7676 1 1 25 GLU CA   C 45.375 11.625 19.566 1.00 . A A . 25 GLU CA   1 1 
       16 7677 1 1 25 GLU CB   C 44.849 12.358 20.801 1.00 . A A . 25 GLU CB   1 1 
       16 7678 1 1 25 GLU CD   C 44.863 12.435 23.322 1.00 . A A . 25 GLU CD   1 1 
       16 7679 1 1 25 GLU CG   C 45.232 11.615 22.083 1.00 . A A . 25 GLU CG   1 1 
       16 7680 1 1 25 GLU H    H 44.207 12.160 17.926 1.00 . A A . 25 GLU H    1 1 
       16 7681 1 1 25 GLU HA   H 46.462 11.569 19.619 1.00 . A A . 25 GLU HA   1 1 
       16 7682 1 1 25 GLU HB2  H 45.253 13.369 20.828 1.00 . A A . 25 GLU HB2  1 1 
       16 7683 1 1 25 GLU HB3  H 43.764 12.449 20.740 1.00 . A A . 25 GLU HB3  1 1 
       16 7684 1 1 25 GLU HG2  H 44.725 10.651 22.115 1.00 . A A . 25 GLU HG2  1 1 
       16 7685 1 1 25 GLU HG3  H 46.304 11.412 22.083 1.00 . A A . 25 GLU HG3  1 1 
       16 7686 1 1 25 GLU N    N 45.086 12.373 18.354 1.00 . A A . 25 GLU N    1 1 
       16 7687 1 1 25 GLU O    O 43.579 10.032 19.610 1.00 . A A . 25 GLU O    1 1 
       16 7688 1 1 25 GLU OE1  O 43.655 12.469 23.639 1.00 . A A . 25 GLU OE1  1 1 
       16 7689 1 1 25 GLU OE2  O 45.797 13.008 23.922 1.00 . A A . 25 GLU OE2  1 1 
       16 7690 1 1 26 LYS C    C 44.184  7.568 18.309 1.00 . A A . 26 LYS C    1 1 
       16 7691 1 1 26 LYS CA   C 45.292  7.854 19.324 1.00 . A A . 26 LYS CA   1 1 
       16 7692 1 1 26 LYS CB   C 44.919  7.485 20.761 1.00 . A A . 26 LYS CB   1 1 
       16 7693 1 1 26 LYS CD   C 45.709  7.398 23.155 1.00 . A A . 26 LYS CD   1 1 
       16 7694 1 1 26 LYS CE   C 46.900  7.592 24.098 1.00 . A A . 26 LYS CE   1 1 
       16 7695 1 1 26 LYS CG   C 46.104  7.694 21.706 1.00 . A A . 26 LYS CG   1 1 
       16 7696 1 1 26 LYS H    H 46.626  9.420 18.998 1.00 . A A . 26 LYS H    1 1 
       16 7697 1 1 26 LYS HA   H 46.168  7.262 19.057 1.00 . A A . 26 LYS HA   1 1 
       16 7698 1 1 26 LYS HB2  H 44.076  8.093 21.091 1.00 . A A . 26 LYS HB2  1 1 
       16 7699 1 1 26 LYS HB3  H 44.596  6.445 20.802 1.00 . A A . 26 LYS HB3  1 1 
       16 7700 1 1 26 LYS HD2  H 44.894  8.056 23.454 1.00 . A A . 26 LYS HD2  1 1 
       16 7701 1 1 26 LYS HD3  H 45.340  6.376 23.233 1.00 . A A . 26 LYS HD3  1 1 
       16 7702 1 1 26 LYS HE2  H 47.706  6.915 23.818 1.00 . A A . 26 LYS HE2  1 1 
       16 7703 1 1 26 LYS HE3  H 47.287  8.606 24.001 1.00 . A A . 26 LYS HE3  1 1 
       16 7704 1 1 26 LYS HG2  H 46.929  7.045 21.410 1.00 . A A . 26 LYS HG2  1 1 
       16 7705 1 1 26 LYS HG3  H 46.463  8.721 21.625 1.00 . A A . 26 LYS HG3  1 1 
       16 7706 1 1 26 LYS HZ1  H 47.285  7.465 26.100 1.00 . A A . 26 LYS HZ1  1 1 
       16 7707 1 1 26 LYS HZ2  H 45.774  7.981 25.758 1.00 . A A . 26 LYS HZ2  1 1 
       16 7708 1 1 26 LYS HZ3  H 46.157  6.403 25.584 1.00 . A A . 26 LYS HZ3  1 1 
       16 7709 1 1 26 LYS N    N 45.670  9.254 19.239 1.00 . A A . 26 LYS N    1 1 
       16 7710 1 1 26 LYS NZ   N 46.497  7.340 25.499 1.00 . A A . 26 LYS NZ   1 1 
       16 7711 1 1 26 LYS O    O 43.086  7.242 18.693 1.00 . A A . 26 LYS O    1 1 
       16 7712 1 1 26 LYS OXT  O 44.545  7.706 17.075 1.00 . A A . 26 LYS OXT  1 1 
       17 7713 1 1  1 SER C    C 16.634  1.890  7.111 1.00 . A A .  1 SER C    1 1 
       17 7714 1 1  1 SER CA   C 15.301  1.558  7.787 1.00 . A A .  1 SER CA   1 1 
       17 7715 1 1  1 SER CB   C 15.455  1.592  9.308 1.00 . A A .  1 SER CB   1 1 
       17 7716 1 1  1 SER H1   H 15.478 -0.261  6.788 1.00 . A A .  1 SER H1   1 1 
       17 7717 1 1  1 SER HA   H 14.532  2.268  7.484 1.00 . A A .  1 SER HA   1 1 
       17 7718 1 1  1 SER HB2  H 16.199  0.856  9.613 1.00 . A A .  1 SER HB2  1 1 
       17 7719 1 1  1 SER HB3  H 15.829  2.568  9.613 1.00 . A A .  1 SER HB3  1 1 
       17 7720 1 1  1 SER HG   H 14.354  1.372 10.965 1.00 . A A .  1 SER HG   1 1 
       17 7721 1 1  1 SER N    N 14.825  0.261  7.336 1.00 . A A .  1 SER N    1 1 
       17 7722 1 1  1 SER O    O 17.401  0.992  6.769 1.00 . A A .  1 SER O    1 1 
       17 7723 1 1  1 SER OG   O 14.224  1.326  9.975 1.00 . A A .  1 SER OG   1 1 
       17 7724 1 1  2 MET C    C 19.246  3.618  7.389 1.00 . A A .  2 MET C    1 1 
       17 7725 1 1  2 MET CA   C 18.116  3.646  6.357 1.00 . A A .  2 MET CA   1 1 
       17 7726 1 1  2 MET CB   C 17.937  5.073  5.834 1.00 . A A .  2 MET CB   1 1 
       17 7727 1 1  2 MET CE   C 15.726  6.493  2.647 1.00 . A A .  2 MET CE   1 1 
       17 7728 1 1  2 MET CG   C 17.037  5.094  4.597 1.00 . A A .  2 MET CG   1 1 
       17 7729 1 1  2 MET H    H 16.224  3.906  7.189 1.00 . A A .  2 MET H    1 1 
       17 7730 1 1  2 MET HA   H 18.337  2.951  5.547 1.00 . A A .  2 MET HA   1 1 
       17 7731 1 1  2 MET HB2  H 17.504  5.698  6.614 1.00 . A A .  2 MET HB2  1 1 
       17 7732 1 1  2 MET HB3  H 18.910  5.498  5.589 1.00 . A A .  2 MET HB3  1 1 
       17 7733 1 1  2 MET HE1  H 14.812  6.000  2.981 1.00 . A A .  2 MET HE1  1 1 
       17 7734 1 1  2 MET HE2  H 15.475  7.446  2.183 1.00 . A A .  2 MET HE2  1 1 
       17 7735 1 1  2 MET HE3  H 16.237  5.858  1.923 1.00 . A A .  2 MET HE3  1 1 
       17 7736 1 1  2 MET HG2  H 17.487  4.505  3.799 1.00 . A A .  2 MET HG2  1 1 
       17 7737 1 1  2 MET HG3  H 16.076  4.636  4.829 1.00 . A A .  2 MET HG3  1 1 
       17 7738 1 1  2 MET N    N 16.868  3.183  6.940 1.00 . A A .  2 MET N    1 1 
       17 7739 1 1  2 MET O    O 20.315  3.068  7.128 1.00 . A A .  2 MET O    1 1 
       17 7740 1 1  2 MET SD   S 16.794  6.775  4.049 1.00 . A A .  2 MET SD   1 1 
       17 7741 1 1  3 TRP C    C 19.688  3.215 10.614 1.00 . A A .  3 TRP C    1 1 
       17 7742 1 1  3 TRP CA   C 19.968  4.316  9.589 1.00 . A A .  3 TRP CA   1 1 
       17 7743 1 1  3 TRP CB   C 19.979  5.717 10.204 1.00 . A A .  3 TRP CB   1 1 
       17 7744 1 1  3 TRP CD1  C 21.109  7.425  8.633 1.00 . A A .  3 TRP CD1  1 1 
       17 7745 1 1  3 TRP CD2  C 18.896  7.522  8.584 1.00 . A A .  3 TRP CD2  1 1 
       17 7746 1 1  3 TRP CE2  C 19.371  8.477  7.708 1.00 . A A .  3 TRP CE2  1 1 
       17 7747 1 1  3 TRP CE3  C 17.518  7.330  8.781 1.00 . A A .  3 TRP CE3  1 1 
       17 7748 1 1  3 TRP CG   C 20.027  6.849  9.175 1.00 . A A .  3 TRP CG   1 1 
       17 7749 1 1  3 TRP CH2  C 17.157  9.142  7.143 1.00 . A A .  3 TRP CH2  1 1 
       17 7750 1 1  3 TRP CZ2  C 18.534  9.315  6.961 1.00 . A A .  3 TRP CZ2  1 1 
       17 7751 1 1  3 TRP CZ3  C 16.695  8.176  8.028 1.00 . A A .  3 TRP CZ3  1 1 
       17 7752 1 1  3 TRP H    H 18.085  4.629  8.755 1.00 . A A .  3 TRP H    1 1 
       17 7753 1 1  3 TRP HA   H 20.947  4.161  9.134 1.00 . A A .  3 TRP HA   1 1 
       17 7754 1 1  3 TRP HB2  H 19.088  5.838 10.821 1.00 . A A .  3 TRP HB2  1 1 
       17 7755 1 1  3 TRP HB3  H 20.840  5.805 10.867 1.00 . A A .  3 TRP HB3  1 1 
       17 7756 1 1  3 TRP HD1  H 22.135  7.146  8.869 1.00 . A A .  3 TRP HD1  1 1 
       17 7757 1 1  3 TRP HE1  H 21.445  9.038  7.163 1.00 . A A .  3 TRP HE1  1 1 
       17 7758 1 1  3 TRP HE3  H 17.118  6.583  9.468 1.00 . A A .  3 TRP HE3  1 1 
       17 7759 1 1  3 TRP HH2  H 16.450  9.762  6.591 1.00 . A A .  3 TRP HH2  1 1 
       17 7760 1 1  3 TRP HZ2  H 18.934 10.063  6.276 1.00 . A A .  3 TRP HZ2  1 1 
       17 7761 1 1  3 TRP HZ3  H 15.616  8.068  8.144 1.00 . A A .  3 TRP HZ3  1 1 
       17 7762 1 1  3 TRP N    N 18.970  4.217  8.538 1.00 . A A .  3 TRP N    1 1 
       17 7763 1 1  3 TRP NE1  N 20.759  8.416  7.739 1.00 . A A .  3 TRP NE1  1 1 
       17 7764 1 1  3 TRP O    O 19.305  3.500 11.748 1.00 . A A .  3 TRP O    1 1 
       17 7765 1 1  4 SER C    C 20.677  0.704 12.106 1.00 . A A .  4 SER C    1 1 
       17 7766 1 1  4 SER CA   C 19.604  0.833 11.022 1.00 . A A .  4 SER CA   1 1 
       17 7767 1 1  4 SER CB   C 19.527 -0.453 10.197 1.00 . A A .  4 SER CB   1 1 
       17 7768 1 1  4 SER H    H 20.236  1.759  9.266 1.00 . A A .  4 SER H    1 1 
       17 7769 1 1  4 SER HA   H 18.632  1.037 11.469 1.00 . A A .  4 SER HA   1 1 
       17 7770 1 1  4 SER HB2  H 18.811 -0.320  9.386 1.00 . A A .  4 SER HB2  1 1 
       17 7771 1 1  4 SER HB3  H 20.496 -0.649  9.739 1.00 . A A .  4 SER HB3  1 1 
       17 7772 1 1  4 SER HG   H 18.229 -1.427 11.369 1.00 . A A .  4 SER HG   1 1 
       17 7773 1 1  4 SER N    N 19.887  1.981 10.177 1.00 . A A .  4 SER N    1 1 
       17 7774 1 1  4 SER O    O 21.834  1.057 11.885 1.00 . A A .  4 SER O    1 1 
       17 7775 1 1  4 SER OG   O 19.143 -1.573 10.990 1.00 . A A .  4 SER OG   1 1 
       17 7776 1 1  5 GLY C    C 21.372  1.333 15.127 1.00 . A A .  5 GLY C    1 1 
       17 7777 1 1  5 GLY CA   C 21.165  0.017 14.373 1.00 . A A .  5 GLY CA   1 1 
       17 7778 1 1  5 GLY H    H 19.311 -0.088 13.426 1.00 . A A .  5 GLY H    1 1 
       17 7779 1 1  5 GLY HA2  H 20.766 -0.736 15.053 1.00 . A A .  5 GLY HA2  1 1 
       17 7780 1 1  5 GLY HA3  H 22.123 -0.354 14.012 1.00 . A A .  5 GLY HA3  1 1 
       17 7781 1 1  5 GLY N    N 20.254  0.197 13.254 1.00 . A A .  5 GLY N    1 1 
       17 7782 1 1  5 GLY O    O 20.881  1.496 16.243 1.00 . A A .  5 GLY O    1 1 
       17 7783 1 1  6 MET C    C 22.079  4.667 14.125 1.00 . A A .  6 MET C    1 1 
       17 7784 1 1  6 MET CA   C 22.394  3.524 15.091 1.00 . A A .  6 MET CA   1 1 
       17 7785 1 1  6 MET CB   C 23.872  3.579 15.483 1.00 . A A .  6 MET CB   1 1 
       17 7786 1 1  6 MET CE   C 26.065  1.207 18.049 1.00 . A A .  6 MET CE   1 1 
       17 7787 1 1  6 MET CG   C 24.208  2.498 16.512 1.00 . A A .  6 MET CG   1 1 
       17 7788 1 1  6 MET H    H 22.487  2.098 13.576 1.00 . A A .  6 MET H    1 1 
       17 7789 1 1  6 MET HA   H 21.749  3.591 15.967 1.00 . A A .  6 MET HA   1 1 
       17 7790 1 1  6 MET HB2  H 24.492  3.448 14.596 1.00 . A A .  6 MET HB2  1 1 
       17 7791 1 1  6 MET HB3  H 24.107  4.562 15.893 1.00 . A A .  6 MET HB3  1 1 
       17 7792 1 1  6 MET HE1  H 27.061  1.178 18.491 1.00 . A A .  6 MET HE1  1 1 
       17 7793 1 1  6 MET HE2  H 25.316  1.200 18.840 1.00 . A A .  6 MET HE2  1 1 
       17 7794 1 1  6 MET HE3  H 25.926  0.336 17.410 1.00 . A A .  6 MET HE3  1 1 
       17 7795 1 1  6 MET HG2  H 23.522  2.563 17.357 1.00 . A A .  6 MET HG2  1 1 
       17 7796 1 1  6 MET HG3  H 24.077  1.510 16.069 1.00 . A A .  6 MET HG3  1 1 
       17 7797 1 1  6 MET N    N 22.101  2.235 14.488 1.00 . A A .  6 MET N    1 1 
       17 7798 1 1  6 MET O    O 22.046  4.467 12.912 1.00 . A A .  6 MET O    1 1 
       17 7799 1 1  6 MET SD   S 25.890  2.694 17.077 1.00 . A A .  6 MET SD   1 1 
       17 7800 1 1  7 TRP C    C 22.328  8.207 14.720 1.00 . A A .  7 TRP C    1 1 
       17 7801 1 1  7 TRP CA   C 21.742  7.052 13.905 1.00 . A A .  7 TRP CA   1 1 
       17 7802 1 1  7 TRP CB   C 20.294  7.296 13.478 1.00 . A A .  7 TRP CB   1 1 
       17 7803 1 1  7 TRP CD1  C 21.089  9.120 11.835 1.00 . A A .  7 TRP CD1  1 1 
       17 7804 1 1  7 TRP CD2  C 18.886  8.907 11.905 1.00 . A A .  7 TRP CD2  1 1 
       17 7805 1 1  7 TRP CE2  C 19.176  9.906 10.997 1.00 . A A .  7 TRP CE2  1 1 
       17 7806 1 1  7 TRP CE3  C 17.560  8.528 12.180 1.00 . A A .  7 TRP CE3  1 1 
       17 7807 1 1  7 TRP CG   C 20.129  8.407 12.440 1.00 . A A .  7 TRP CG   1 1 
       17 7808 1 1  7 TRP CH2  C 16.864 10.248 10.548 1.00 . A A .  7 TRP CH2  1 1 
       17 7809 1 1  7 TRP CZ2  C 18.192 10.608 10.291 1.00 . A A .  7 TRP CZ2  1 1 
       17 7810 1 1  7 TRP CZ3  C 16.588  9.240 11.465 1.00 . A A .  7 TRP CZ3  1 1 
       17 7811 1 1  7 TRP H    H 21.750  5.970 15.685 1.00 . A A .  7 TRP H    1 1 
       17 7812 1 1  7 TRP HA   H 22.322  6.908 12.994 1.00 . A A .  7 TRP HA   1 1 
       17 7813 1 1  7 TRP HB2  H 19.884  6.371 13.074 1.00 . A A .  7 TRP HB2  1 1 
       17 7814 1 1  7 TRP HB3  H 19.703  7.546 14.360 1.00 . A A .  7 TRP HB3  1 1 
       17 7815 1 1  7 TRP HD1  H 22.156  8.990 12.017 1.00 . A A .  7 TRP HD1  1 1 
       17 7816 1 1  7 TRP HE1  H 21.120 10.740 10.336 1.00 . A A .  7 TRP HE1  1 1 
       17 7817 1 1  7 TRP HE3  H 17.305  7.744 12.892 1.00 . A A .  7 TRP HE3  1 1 
       17 7818 1 1  7 TRP HH2  H 16.049 10.756 10.031 1.00 . A A .  7 TRP HH2  1 1 
       17 7819 1 1  7 TRP HZ2  H 18.447 11.393  9.578 1.00 . A A .  7 TRP HZ2  1 1 
       17 7820 1 1  7 TRP HZ3  H 15.543  8.986 11.640 1.00 . A A .  7 TRP HZ3  1 1 
       17 7821 1 1  7 TRP N    N 21.854  5.840 14.699 1.00 . A A .  7 TRP N    1 1 
       17 7822 1 1  7 TRP NE1  N 20.558 10.039 10.953 1.00 . A A .  7 TRP NE1  1 1 
       17 7823 1 1  7 TRP O    O 23.319  8.815 14.319 1.00 . A A .  7 TRP O    1 1 
       17 7824 1 1  8 ARG C    C 23.440  9.144 17.427 1.00 . A A .  8 ARG C    1 1 
       17 7825 1 1  8 ARG CA   C 22.138  9.542 16.729 1.00 . A A .  8 ARG CA   1 1 
       17 7826 1 1  8 ARG CB   C 21.080  9.868 17.784 1.00 . A A .  8 ARG CB   1 1 
       17 7827 1 1  8 ARG CD   C 18.785 10.829 18.199 1.00 . A A .  8 ARG CD   1 1 
       17 7828 1 1  8 ARG CG   C 19.839 10.492 17.142 1.00 . A A .  8 ARG CG   1 1 
       17 7829 1 1  8 ARG CZ   C 16.498 11.818 18.218 1.00 . A A .  8 ARG CZ   1 1 
       17 7830 1 1  8 ARG H    H 20.882  7.978 16.168 1.00 . A A .  8 ARG H    1 1 
       17 7831 1 1  8 ARG HA   H 22.292 10.397 16.071 1.00 . A A .  8 ARG HA   1 1 
       17 7832 1 1  8 ARG HB2  H 20.800  8.959 18.316 1.00 . A A .  8 ARG HB2  1 1 
       17 7833 1 1  8 ARG HB3  H 21.496 10.554 18.522 1.00 . A A .  8 ARG HB3  1 1 
       17 7834 1 1  8 ARG HD2  H 18.502  9.927 18.742 1.00 . A A .  8 ARG HD2  1 1 
       17 7835 1 1  8 ARG HD3  H 19.200 11.524 18.930 1.00 . A A .  8 ARG HD3  1 1 
       17 7836 1 1  8 ARG HE   H 17.609 11.544 16.562 1.00 . A A .  8 ARG HE   1 1 
       17 7837 1 1  8 ARG HG2  H 20.120 11.397 16.603 1.00 . A A .  8 ARG HG2  1 1 
       17 7838 1 1  8 ARG HG3  H 19.418  9.803 16.410 1.00 . A A .  8 ARG HG3  1 1 
       17 7839 1 1  8 ARG HH11 H 17.212 11.294 20.049 1.00 . A A .  8 ARG HH11 1 1 
       17 7840 1 1  8 ARG HH12 H 15.619 11.975 20.045 1.00 . A A .  8 ARG HH12 1 1 
       17 7841 1 1  8 ARG HH21 H 15.507 12.441 16.555 1.00 . A A .  8 ARG HH21 1 1 
       17 7842 1 1  8 ARG HH22 H 14.644 12.635 18.045 1.00 . A A .  8 ARG HH22 1 1 
       17 7843 1 1  8 ARG N    N 21.689  8.474 15.851 1.00 . A A .  8 ARG N    1 1 
       17 7844 1 1  8 ARG NE   N 17.595 11.426 17.554 1.00 . A A .  8 ARG NE   1 1 
       17 7845 1 1  8 ARG NH1  N 16.437 11.684 19.551 1.00 . A A .  8 ARG NH1  1 1 
       17 7846 1 1  8 ARG NH2  N 15.462 12.342 17.550 1.00 . A A .  8 ARG NH2  1 1 
       17 7847 1 1  8 ARG O    O 24.317  9.980 17.637 1.00 . A A .  8 ARG O    1 1 
       17 7848 1 1  9 ARG C    C 25.835  7.204 17.308 1.00 . A A .  9 ARG C    1 1 
       17 7849 1 1  9 ARG CA   C 24.735  7.329 18.364 1.00 . A A .  9 ARG CA   1 1 
       17 7850 1 1  9 ARG CB   C 24.480  5.956 18.989 1.00 . A A .  9 ARG CB   1 1 
       17 7851 1 1  9 ARG CD   C 23.294  4.698 20.825 1.00 . A A .  9 ARG CD   1 1 
       17 7852 1 1  9 ARG CG   C 23.567  6.072 20.212 1.00 . A A .  9 ARG CG   1 1 
       17 7853 1 1  9 ARG CZ   C 21.951  3.802 22.723 1.00 . A A .  9 ARG CZ   1 1 
       17 7854 1 1  9 ARG H    H 22.785  7.204 17.643 1.00 . A A .  9 ARG H    1 1 
       17 7855 1 1  9 ARG HA   H 25.011  8.050 19.133 1.00 . A A .  9 ARG HA   1 1 
       17 7856 1 1  9 ARG HB2  H 24.023  5.296 18.253 1.00 . A A .  9 ARG HB2  1 1 
       17 7857 1 1  9 ARG HB3  H 25.427  5.503 19.280 1.00 . A A .  9 ARG HB3  1 1 
       17 7858 1 1  9 ARG HD2  H 22.841  4.042 20.082 1.00 . A A .  9 ARG HD2  1 1 
       17 7859 1 1  9 ARG HD3  H 24.232  4.234 21.131 1.00 . A A .  9 ARG HD3  1 1 
       17 7860 1 1  9 ARG HE   H 22.098  5.753 22.252 1.00 . A A .  9 ARG HE   1 1 
       17 7861 1 1  9 ARG HG2  H 24.031  6.721 20.956 1.00 . A A .  9 ARG HG2  1 1 
       17 7862 1 1  9 ARG HG3  H 22.625  6.541 19.925 1.00 . A A .  9 ARG HG3  1 1 
       17 7863 1 1  9 ARG HH11 H 22.949  2.392 21.651 1.00 . A A .  9 ARG HH11 1 1 
       17 7864 1 1  9 ARG HH12 H 21.997  1.783 22.963 1.00 . A A .  9 ARG HH12 1 1 
       17 7865 1 1  9 ARG HH21 H 20.844  4.951 23.986 1.00 . A A .  9 ARG HH21 1 1 
       17 7866 1 1  9 ARG HH22 H 20.797  3.249 24.304 1.00 . A A .  9 ARG HH22 1 1 
       17 7867 1 1  9 ARG N    N 23.524  7.866 17.768 1.00 . A A .  9 ARG N    1 1 
       17 7868 1 1  9 ARG NE   N 22.394  4.834 21.993 1.00 . A A .  9 ARG NE   1 1 
       17 7869 1 1  9 ARG NH1  N 22.332  2.554 22.420 1.00 . A A .  9 ARG NH1  1 1 
       17 7870 1 1  9 ARG NH2  N 21.128  4.019 23.759 1.00 . A A .  9 ARG NH2  1 1 
       17 7871 1 1  9 ARG O    O 27.021  7.228 17.636 1.00 . A A .  9 ARG O    1 1 
       17 7872 1 1 10 LYS C    C 26.916  8.426 14.721 1.00 . A A . 10 LYS C    1 1 
       17 7873 1 1 10 LYS CA   C 26.335  7.029 14.948 1.00 . A A . 10 LYS CA   1 1 
       17 7874 1 1 10 LYS CB   C 25.663  6.434 13.709 1.00 . A A . 10 LYS CB   1 1 
       17 7875 1 1 10 LYS CD   C 27.792  6.099 12.400 1.00 . A A . 10 LYS CD   1 1 
       17 7876 1 1 10 LYS CE   C 28.525  5.152 11.449 1.00 . A A . 10 LYS CE   1 1 
       17 7877 1 1 10 LYS CG   C 26.575  5.414 13.026 1.00 . A A . 10 LYS CG   1 1 
       17 7878 1 1 10 LYS H    H 24.439  6.995 15.810 1.00 . A A . 10 LYS H    1 1 
       17 7879 1 1 10 LYS HA   H 27.148  6.359 15.227 1.00 . A A . 10 LYS HA   1 1 
       17 7880 1 1 10 LYS HB2  H 24.726  5.955 13.994 1.00 . A A . 10 LYS HB2  1 1 
       17 7881 1 1 10 LYS HB3  H 25.412  7.231 13.009 1.00 . A A . 10 LYS HB3  1 1 
       17 7882 1 1 10 LYS HD2  H 27.472  6.990 11.857 1.00 . A A . 10 LYS HD2  1 1 
       17 7883 1 1 10 LYS HD3  H 28.471  6.431 13.184 1.00 . A A . 10 LYS HD3  1 1 
       17 7884 1 1 10 LYS HE2  H 29.563  5.468 11.341 1.00 . A A . 10 LYS HE2  1 1 
       17 7885 1 1 10 LYS HE3  H 28.540  4.146 11.868 1.00 . A A . 10 LYS HE3  1 1 
       17 7886 1 1 10 LYS HG2  H 26.906  4.672 13.753 1.00 . A A . 10 LYS HG2  1 1 
       17 7887 1 1 10 LYS HG3  H 26.018  4.880 12.257 1.00 . A A . 10 LYS HG3  1 1 
       17 7888 1 1 10 LYS HZ1  H 26.927  4.805 10.224 1.00 . A A . 10 LYS HZ1  1 1 
       17 7889 1 1 10 LYS HZ2  H 27.856  6.060  9.743 1.00 . A A . 10 LYS HZ2  1 1 
       17 7890 1 1 10 LYS HZ3  H 28.368  4.526  9.510 1.00 . A A . 10 LYS HZ3  1 1 
       17 7891 1 1 10 LYS N    N 25.404  7.072 16.063 1.00 . A A . 10 LYS N    1 1 
       17 7892 1 1 10 LYS NZ   N 27.866  5.134 10.124 1.00 . A A . 10 LYS NZ   1 1 
       17 7893 1 1 10 LYS O    O 28.111  8.573 14.467 1.00 . A A . 10 LYS O    1 1 
       17 7894 1 1 11 LEU C    C 27.333 11.233 15.806 1.00 . A A . 11 LEU C    1 1 
       17 7895 1 1 11 LEU CA   C 26.455 10.798 14.630 1.00 . A A . 11 LEU CA   1 1 
       17 7896 1 1 11 LEU CB   C 25.236 11.696 14.409 1.00 . A A . 11 LEU CB   1 1 
       17 7897 1 1 11 LEU CD1  C 23.090 12.080 13.139 1.00 . A A . 11 LEU CD1  1 1 
       17 7898 1 1 11 LEU CD2  C 25.321 12.178 11.935 1.00 . A A . 11 LEU CD2  1 1 
       17 7899 1 1 11 LEU CG   C 24.518 11.534 13.067 1.00 . A A . 11 LEU CG   1 1 
       17 7900 1 1 11 LEU H    H 25.073  9.292 15.028 1.00 . A A . 11 LEU H    1 1 
       17 7901 1 1 11 LEU HA   H 27.053 10.839 13.720 1.00 . A A . 11 LEU HA   1 1 
       17 7902 1 1 11 LEU HB2  H 24.519 11.504 15.207 1.00 . A A . 11 LEU HB2  1 1 
       17 7903 1 1 11 LEU HB3  H 25.551 12.735 14.507 1.00 . A A . 11 LEU HB3  1 1 
       17 7904 1 1 11 LEU HD11 H 22.612 11.973 12.166 1.00 . A A . 11 LEU HD11 1 1 
       17 7905 1 1 11 LEU HD12 H 22.526 11.520 13.885 1.00 . A A . 11 LEU HD12 1 1 
       17 7906 1 1 11 LEU HD13 H 23.118 13.132 13.419 1.00 . A A . 11 LEU HD13 1 1 
       17 7907 1 1 11 LEU HD21 H 25.543 13.214 12.191 1.00 . A A . 11 LEU HD21 1 1 
       17 7908 1 1 11 LEU HD22 H 26.253 11.630 11.794 1.00 . A A . 11 LEU HD22 1 1 
       17 7909 1 1 11 LEU HD23 H 24.739 12.148 11.014 1.00 . A A . 11 LEU HD23 1 1 
       17 7910 1 1 11 LEU HG   H 24.445 10.469 12.845 1.00 . A A . 11 LEU HG   1 1 
       17 7911 1 1 11 LEU N    N 26.044  9.418 14.821 1.00 . A A . 11 LEU N    1 1 
       17 7912 1 1 11 LEU O    O 28.234 12.053 15.644 1.00 . A A . 11 LEU O    1 1 
       17 7913 1 1 12 LYS C    C 29.231 10.309 17.959 1.00 . A A . 12 LYS C    1 1 
       17 7914 1 1 12 LYS CA   C 27.839 10.915 18.149 1.00 . A A . 12 LYS CA   1 1 
       17 7915 1 1 12 LYS CB   C 27.117 10.416 19.403 1.00 . A A . 12 LYS CB   1 1 
       17 7916 1 1 12 LYS CD   C 27.128 10.360 21.924 1.00 . A A . 12 LYS CD   1 1 
       17 7917 1 1 12 LYS CE   C 27.900 10.739 23.189 1.00 . A A . 12 LYS CE   1 1 
       17 7918 1 1 12 LYS CG   C 27.882 10.806 20.669 1.00 . A A . 12 LYS CG   1 1 
       17 7919 1 1 12 LYS H    H 26.269 10.035 17.101 1.00 . A A . 12 LYS H    1 1 
       17 7920 1 1 12 LYS HA   H 27.944 11.996 18.248 1.00 . A A . 12 LYS HA   1 1 
       17 7921 1 1 12 LYS HB2  H 26.111 10.834 19.438 1.00 . A A . 12 LYS HB2  1 1 
       17 7922 1 1 12 LYS HB3  H 27.010  9.332 19.357 1.00 . A A . 12 LYS HB3  1 1 
       17 7923 1 1 12 LYS HD2  H 26.142 10.823 21.943 1.00 . A A . 12 LYS HD2  1 1 
       17 7924 1 1 12 LYS HD3  H 26.974  9.281 21.896 1.00 . A A . 12 LYS HD3  1 1 
       17 7925 1 1 12 LYS HE2  H 28.886 10.274 23.174 1.00 . A A . 12 LYS HE2  1 1 
       17 7926 1 1 12 LYS HE3  H 28.056 11.816 23.219 1.00 . A A . 12 LYS HE3  1 1 
       17 7927 1 1 12 LYS HG2  H 28.872 10.351 20.654 1.00 . A A . 12 LYS HG2  1 1 
       17 7928 1 1 12 LYS HG3  H 28.028 11.885 20.692 1.00 . A A . 12 LYS HG3  1 1 
       17 7929 1 1 12 LYS HZ1  H 26.265 10.750 24.416 1.00 . A A . 12 LYS HZ1  1 1 
       17 7930 1 1 12 LYS HZ2  H 27.039  9.313 24.375 1.00 . A A . 12 LYS HZ2  1 1 
       17 7931 1 1 12 LYS HZ3  H 27.677 10.560 25.213 1.00 . A A . 12 LYS HZ3  1 1 
       17 7932 1 1 12 LYS N    N 27.038 10.661 16.965 1.00 . A A . 12 LYS N    1 1 
       17 7933 1 1 12 LYS NZ   N 27.160 10.305 24.396 1.00 . A A . 12 LYS NZ   1 1 
       17 7934 1 1 12 LYS O    O 30.236 10.933 18.297 1.00 . A A . 12 LYS O    1 1 
       17 7935 1 1 13 LYS C    C 31.305  9.167 16.124 1.00 . A A . 13 LYS C    1 1 
       17 7936 1 1 13 LYS CA   C 30.497  8.403 17.176 1.00 . A A . 13 LYS CA   1 1 
       17 7937 1 1 13 LYS CB   C 30.235  6.941 16.808 1.00 . A A . 13 LYS CB   1 1 
       17 7938 1 1 13 LYS CD   C 31.283  4.680 16.424 1.00 . A A . 13 LYS CD   1 1 
       17 7939 1 1 13 LYS CE   C 32.595  3.905 16.286 1.00 . A A . 13 LYS CE   1 1 
       17 7940 1 1 13 LYS CG   C 31.547  6.168 16.666 1.00 . A A . 13 LYS CG   1 1 
       17 7941 1 1 13 LYS H    H 28.424  8.597 17.149 1.00 . A A . 13 LYS H    1 1 
       17 7942 1 1 13 LYS HA   H 31.058  8.405 18.111 1.00 . A A . 13 LYS HA   1 1 
       17 7943 1 1 13 LYS HB2  H 29.615  6.475 17.575 1.00 . A A . 13 LYS HB2  1 1 
       17 7944 1 1 13 LYS HB3  H 29.675  6.892 15.874 1.00 . A A . 13 LYS HB3  1 1 
       17 7945 1 1 13 LYS HD2  H 30.701  4.272 17.251 1.00 . A A . 13 LYS HD2  1 1 
       17 7946 1 1 13 LYS HD3  H 30.685  4.554 15.521 1.00 . A A . 13 LYS HD3  1 1 
       17 7947 1 1 13 LYS HE2  H 33.171  4.302 15.449 1.00 . A A . 13 LYS HE2  1 1 
       17 7948 1 1 13 LYS HE3  H 33.201  4.041 17.182 1.00 . A A . 13 LYS HE3  1 1 
       17 7949 1 1 13 LYS HG2  H 32.126  6.576 15.837 1.00 . A A . 13 LYS HG2  1 1 
       17 7950 1 1 13 LYS HG3  H 32.147  6.292 17.567 1.00 . A A . 13 LYS HG3  1 1 
       17 7951 1 1 13 LYS HZ1  H 33.195  1.975 15.983 1.00 . A A . 13 LYS HZ1  1 1 
       17 7952 1 1 13 LYS HZ2  H 31.819  2.103 16.853 1.00 . A A . 13 LYS HZ2  1 1 
       17 7953 1 1 13 LYS HZ3  H 31.788  2.346 15.239 1.00 . A A . 13 LYS HZ3  1 1 
       17 7954 1 1 13 LYS N    N 29.246  9.100 17.419 1.00 . A A . 13 LYS N    1 1 
       17 7955 1 1 13 LYS NZ   N 32.327  2.465 16.073 1.00 . A A . 13 LYS NZ   1 1 
       17 7956 1 1 13 LYS O    O 32.524  9.280 16.235 1.00 . A A . 13 LYS O    1 1 
       17 7957 1 1 14 LEU C    C 31.864 11.687 14.649 1.00 . A A . 14 LEU C    1 1 
       17 7958 1 1 14 LEU CA   C 31.225 10.427 14.062 1.00 . A A . 14 LEU CA   1 1 
       17 7959 1 1 14 LEU CB   C 30.226 10.710 12.938 1.00 . A A . 14 LEU CB   1 1 
       17 7960 1 1 14 LEU CD1  C 31.697 10.329 10.926 1.00 . A A . 14 LEU CD1  1 1 
       17 7961 1 1 14 LEU CD2  C 29.696 11.880 10.767 1.00 . A A . 14 LEU CD2  1 1 
       17 7962 1 1 14 LEU CG   C 30.806 11.329 11.665 1.00 . A A . 14 LEU CG   1 1 
       17 7963 1 1 14 LEU H    H 29.600  9.567 15.041 1.00 . A A . 14 LEU H    1 1 
       17 7964 1 1 14 LEU HA   H 32.014  9.804 13.642 1.00 . A A . 14 LEU HA   1 1 
       17 7965 1 1 14 LEU HB2  H 29.734  9.775 12.672 1.00 . A A . 14 LEU HB2  1 1 
       17 7966 1 1 14 LEU HB3  H 29.455 11.378 13.324 1.00 . A A . 14 LEU HB3  1 1 
       17 7967 1 1 14 LEU HD11 H 31.980 10.741  9.957 1.00 . A A . 14 LEU HD11 1 1 
       17 7968 1 1 14 LEU HD12 H 32.594 10.138 11.516 1.00 . A A . 14 LEU HD12 1 1 
       17 7969 1 1 14 LEU HD13 H 31.152  9.397 10.780 1.00 . A A . 14 LEU HD13 1 1 
       17 7970 1 1 14 LEU HD21 H 30.136 12.316  9.871 1.00 . A A . 14 LEU HD21 1 1 
       17 7971 1 1 14 LEU HD22 H 29.023 11.071 10.485 1.00 . A A . 14 LEU HD22 1 1 
       17 7972 1 1 14 LEU HD23 H 29.138 12.644 11.308 1.00 . A A . 14 LEU HD23 1 1 
       17 7973 1 1 14 LEU HG   H 31.436 12.172 11.951 1.00 . A A . 14 LEU HG   1 1 
       17 7974 1 1 14 LEU N    N 30.591  9.670 15.127 1.00 . A A . 14 LEU N    1 1 
       17 7975 1 1 14 LEU O    O 33.028 11.980 14.381 1.00 . A A . 14 LEU O    1 1 
       17 7976 1 1 15 ARG C    C 32.836 13.281 16.893 1.00 . A A . 15 ARG C    1 1 
       17 7977 1 1 15 ARG CA   C 31.562 13.596 16.105 1.00 . A A . 15 ARG CA   1 1 
       17 7978 1 1 15 ARG CB   C 30.510 14.165 17.057 1.00 . A A . 15 ARG CB   1 1 
       17 7979 1 1 15 ARG CD   C 28.585 15.776 17.302 1.00 . A A . 15 ARG CD   1 1 
       17 7980 1 1 15 ARG CG   C 29.688 15.261 16.374 1.00 . A A . 15 ARG CG   1 1 
       17 7981 1 1 15 ARG CZ   C 26.759 17.467 17.168 1.00 . A A . 15 ARG CZ   1 1 
       17 7982 1 1 15 ARG H    H 30.118 12.173 15.624 1.00 . A A . 15 ARG H    1 1 
       17 7983 1 1 15 ARG HA   H 31.764 14.301 15.299 1.00 . A A . 15 ARG HA   1 1 
       17 7984 1 1 15 ARG HB2  H 29.849 13.366 17.393 1.00 . A A . 15 ARG HB2  1 1 
       17 7985 1 1 15 ARG HB3  H 30.997 14.570 17.944 1.00 . A A . 15 ARG HB3  1 1 
       17 7986 1 1 15 ARG HD2  H 27.933 14.955 17.595 1.00 . A A . 15 ARG HD2  1 1 
       17 7987 1 1 15 ARG HD3  H 29.025 16.178 18.215 1.00 . A A . 15 ARG HD3  1 1 
       17 7988 1 1 15 ARG HE   H 28.061 17.075 15.684 1.00 . A A . 15 ARG HE   1 1 
       17 7989 1 1 15 ARG HG2  H 30.342 16.084 16.087 1.00 . A A . 15 ARG HG2  1 1 
       17 7990 1 1 15 ARG HG3  H 29.245 14.870 15.458 1.00 . A A . 15 ARG HG3  1 1 
       17 7991 1 1 15 ARG HH11 H 26.866 16.472 18.938 1.00 . A A . 15 ARG HH11 1 1 
       17 7992 1 1 15 ARG HH12 H 25.599 17.647 18.829 1.00 . A A . 15 ARG HH12 1 1 
       17 7993 1 1 15 ARG HH21 H 26.388 18.624 15.538 1.00 . A A . 15 ARG HH21 1 1 
       17 7994 1 1 15 ARG HH22 H 25.326 18.881 16.882 1.00 . A A . 15 ARG HH22 1 1 
       17 7995 1 1 15 ARG N    N 31.074 12.400 15.438 1.00 . A A . 15 ARG N    1 1 
       17 7996 1 1 15 ARG NE   N 27.800 16.827 16.616 1.00 . A A . 15 ARG NE   1 1 
       17 7997 1 1 15 ARG NH1  N 26.376 17.170 18.418 1.00 . A A . 15 ARG NH1  1 1 
       17 7998 1 1 15 ARG NH2  N 26.102 18.404 16.470 1.00 . A A . 15 ARG NH2  1 1 
       17 7999 1 1 15 ARG O    O 33.867 13.920 16.693 1.00 . A A . 15 ARG O    1 1 
       17 8000 1 1 16 ASN C    C 35.065 11.640 17.799 1.00 . A A . 16 ASN C    1 1 
       17 8001 1 1 16 ASN CA   C 33.827 11.941 18.645 1.00 . A A . 16 ASN CA   1 1 
       17 8002 1 1 16 ASN CB   C 33.500 10.692 19.466 1.00 . A A . 16 ASN CB   1 1 
       17 8003 1 1 16 ASN CG   C 34.614 10.390 20.472 1.00 . A A . 16 ASN CG   1 1 
       17 8004 1 1 16 ASN H    H 31.895 11.747 17.890 1.00 . A A . 16 ASN H    1 1 
       17 8005 1 1 16 ASN HA   H 33.966 12.804 19.296 1.00 . A A . 16 ASN HA   1 1 
       17 8006 1 1 16 ASN HB2  H 32.557 10.835 19.994 1.00 . A A . 16 ASN HB2  1 1 
       17 8007 1 1 16 ASN HB3  H 33.366  9.839 18.800 1.00 . A A . 16 ASN HB3  1 1 
       17 8008 1 1 16 ASN HD21 H 33.791 11.755 21.720 1.00 . A A . 16 ASN HD21 1 1 
       17 8009 1 1 16 ASN HD22 H 35.209 10.963 22.320 1.00 . A A . 16 ASN HD22 1 1 
       17 8010 1 1 16 ASN N    N 32.722 12.296 17.771 1.00 . A A . 16 ASN N    1 1 
       17 8011 1 1 16 ASN ND2  N 34.531 11.095 21.597 1.00 . A A . 16 ASN ND2  1 1 
       17 8012 1 1 16 ASN O    O 36.157 12.122 18.097 1.00 . A A . 16 ASN O    1 1 
       17 8013 1 1 16 ASN OD1  O 35.488  9.572 20.242 1.00 . A A . 16 ASN OD1  1 1 
       17 8014 1 1 17 ALA C    C 36.579 11.603 15.219 1.00 . A A . 17 ALA C    1 1 
       17 8015 1 1 17 ALA CA   C 35.955 10.397 15.925 1.00 . A A . 17 ALA CA   1 1 
       17 8016 1 1 17 ALA CB   C 35.450  9.341 14.939 1.00 . A A . 17 ALA CB   1 1 
       17 8017 1 1 17 ALA H    H 33.952 10.511 16.487 1.00 . A A . 17 ALA H    1 1 
       17 8018 1 1 17 ALA HA   H 36.701  9.942 16.576 1.00 . A A . 17 ALA HA   1 1 
       17 8019 1 1 17 ALA HB1  H 35.042  8.494 15.490 1.00 . A A . 17 ALA HB1  1 1 
       17 8020 1 1 17 ALA HB2  H 34.673  9.774 14.310 1.00 . A A . 17 ALA HB2  1 1 
       17 8021 1 1 17 ALA HB3  H 36.277  9.003 14.315 1.00 . A A . 17 ALA HB3  1 1 
       17 8022 1 1 17 ALA N    N 34.854 10.846 16.760 1.00 . A A . 17 ALA N    1 1 
       17 8023 1 1 17 ALA O    O 37.798 11.685 15.084 1.00 . A A . 17 ALA O    1 1 
       17 8024 1 1 18 LEU C    C 37.009 14.560 14.964 1.00 . A A . 18 LEU C    1 1 
       17 8025 1 1 18 LEU CA   C 36.159 13.677 14.048 1.00 . A A . 18 LEU CA   1 1 
       17 8026 1 1 18 LEU CB   C 34.967 14.405 13.426 1.00 . A A . 18 LEU CB   1 1 
       17 8027 1 1 18 LEU CD1  C 36.193 15.349 11.435 1.00 . A A . 18 LEU CD1  1 1 
       17 8028 1 1 18 LEU CD2  C 34.016 16.396 12.207 1.00 . A A . 18 LEU CD2  1 1 
       17 8029 1 1 18 LEU CG   C 35.293 15.670 12.630 1.00 . A A . 18 LEU CG   1 1 
       17 8030 1 1 18 LEU H    H 34.726 12.453 14.935 1.00 . A A . 18 LEU H    1 1 
       17 8031 1 1 18 LEU HA   H 36.786 13.325 13.229 1.00 . A A . 18 LEU HA   1 1 
       17 8032 1 1 18 LEU HB2  H 34.445 13.710 12.768 1.00 . A A . 18 LEU HB2  1 1 
       17 8033 1 1 18 LEU HB3  H 34.271 14.670 14.223 1.00 . A A . 18 LEU HB3  1 1 
       17 8034 1 1 18 LEU HD11 H 36.287 16.232 10.803 1.00 . A A . 18 LEU HD11 1 1 
       17 8035 1 1 18 LEU HD12 H 37.179 15.051 11.792 1.00 . A A . 18 LEU HD12 1 1 
       17 8036 1 1 18 LEU HD13 H 35.754 14.535 10.858 1.00 . A A . 18 LEU HD13 1 1 
       17 8037 1 1 18 LEU HD21 H 33.437 16.661 13.092 1.00 . A A . 18 LEU HD21 1 1 
       17 8038 1 1 18 LEU HD22 H 34.277 17.303 11.660 1.00 . A A . 18 LEU HD22 1 1 
       17 8039 1 1 18 LEU HD23 H 33.422 15.744 11.566 1.00 . A A . 18 LEU HD23 1 1 
       17 8040 1 1 18 LEU HG   H 35.849 16.348 13.279 1.00 . A A . 18 LEU HG   1 1 
       17 8041 1 1 18 LEU N    N 35.714 12.508 14.787 1.00 . A A . 18 LEU N    1 1 
       17 8042 1 1 18 LEU O    O 38.022 15.111 14.536 1.00 . A A . 18 LEU O    1 1 
       17 8043 1 1 19 LYS C    C 38.599 14.862 17.529 1.00 . A A . 19 LYS C    1 1 
       17 8044 1 1 19 LYS CA   C 37.254 15.501 17.179 1.00 . A A . 19 LYS CA   1 1 
       17 8045 1 1 19 LYS CB   C 36.361 15.758 18.394 1.00 . A A . 19 LYS CB   1 1 
       17 8046 1 1 19 LYS CD   C 36.071 17.105 20.506 1.00 . A A . 19 LYS CD   1 1 
       17 8047 1 1 19 LYS CE   C 36.726 18.097 21.469 1.00 . A A . 19 LYS CE   1 1 
       17 8048 1 1 19 LYS CG   C 37.014 16.756 19.353 1.00 . A A . 19 LYS CG   1 1 
       17 8049 1 1 19 LYS H    H 35.751 14.201 16.554 1.00 . A A . 19 LYS H    1 1 
       17 8050 1 1 19 LYS HA   H 37.442 16.466 16.708 1.00 . A A . 19 LYS HA   1 1 
       17 8051 1 1 19 LYS HB2  H 35.395 16.143 18.067 1.00 . A A . 19 LYS HB2  1 1 
       17 8052 1 1 19 LYS HB3  H 36.169 14.819 18.915 1.00 . A A . 19 LYS HB3  1 1 
       17 8053 1 1 19 LYS HD2  H 35.149 17.532 20.111 1.00 . A A . 19 LYS HD2  1 1 
       17 8054 1 1 19 LYS HD3  H 35.796 16.198 21.045 1.00 . A A . 19 LYS HD3  1 1 
       17 8055 1 1 19 LYS HE2  H 37.644 17.668 21.873 1.00 . A A . 19 LYS HE2  1 1 
       17 8056 1 1 19 LYS HE3  H 37.007 19.003 20.932 1.00 . A A . 19 LYS HE3  1 1 
       17 8057 1 1 19 LYS HG2  H 37.938 16.333 19.750 1.00 . A A . 19 LYS HG2  1 1 
       17 8058 1 1 19 LYS HG3  H 37.284 17.662 18.812 1.00 . A A . 19 LYS HG3  1 1 
       17 8059 1 1 19 LYS HZ1  H 34.972 18.850 22.199 1.00 . A A . 19 LYS HZ1  1 1 
       17 8060 1 1 19 LYS HZ2  H 35.562 17.604 23.075 1.00 . A A . 19 LYS HZ2  1 1 
       17 8061 1 1 19 LYS HZ3  H 36.245 19.082 23.195 1.00 . A A . 19 LYS HZ3  1 1 
       17 8062 1 1 19 LYS N    N 36.565 14.669 16.208 1.00 . A A . 19 LYS N    1 1 
       17 8063 1 1 19 LYS NZ   N 35.801 18.436 22.574 1.00 . A A . 19 LYS NZ   1 1 
       17 8064 1 1 19 LYS O    O 39.581 15.563 17.768 1.00 . A A . 19 LYS O    1 1 
       17 8065 1 1 20 LYS C    C 40.826 12.986 16.731 1.00 . A A . 20 LYS C    1 1 
       17 8066 1 1 20 LYS CA   C 39.811 12.793 17.859 1.00 . A A . 20 LYS CA   1 1 
       17 8067 1 1 20 LYS CB   C 39.481 11.327 18.146 1.00 . A A . 20 LYS CB   1 1 
       17 8068 1 1 20 LYS CD   C 40.316  9.166 19.141 1.00 . A A . 20 LYS CD   1 1 
       17 8069 1 1 20 LYS CE   C 41.485  8.468 19.838 1.00 . A A . 20 LYS CE   1 1 
       17 8070 1 1 20 LYS CG   C 40.658 10.623 18.823 1.00 . A A . 20 LYS CG   1 1 
       17 8071 1 1 20 LYS H    H 37.798 12.973 17.355 1.00 . A A . 20 LYS H    1 1 
       17 8072 1 1 20 LYS HA   H 40.227 13.216 18.773 1.00 . A A . 20 LYS HA   1 1 
       17 8073 1 1 20 LYS HB2  H 38.600 11.267 18.784 1.00 . A A . 20 LYS HB2  1 1 
       17 8074 1 1 20 LYS HB3  H 39.235 10.818 17.215 1.00 . A A . 20 LYS HB3  1 1 
       17 8075 1 1 20 LYS HD2  H 39.431  9.127 19.777 1.00 . A A . 20 LYS HD2  1 1 
       17 8076 1 1 20 LYS HD3  H 40.069  8.637 18.220 1.00 . A A . 20 LYS HD3  1 1 
       17 8077 1 1 20 LYS HE2  H 42.345  8.431 19.170 1.00 . A A . 20 LYS HE2  1 1 
       17 8078 1 1 20 LYS HE3  H 41.787  9.040 20.716 1.00 . A A . 20 LYS HE3  1 1 
       17 8079 1 1 20 LYS HG2  H 41.532 10.662 18.174 1.00 . A A . 20 LYS HG2  1 1 
       17 8080 1 1 20 LYS HG3  H 40.920 11.147 19.742 1.00 . A A . 20 LYS HG3  1 1 
       17 8081 1 1 20 LYS HZ1  H 40.365  7.139 20.915 1.00 . A A . 20 LYS HZ1  1 1 
       17 8082 1 1 20 LYS HZ2  H 40.791  6.587 19.438 1.00 . A A . 20 LYS HZ2  1 1 
       17 8083 1 1 20 LYS HZ3  H 41.894  6.634 20.642 1.00 . A A . 20 LYS HZ3  1 1 
       17 8084 1 1 20 LYS N    N 38.601 13.536 17.547 1.00 . A A . 20 LYS N    1 1 
       17 8085 1 1 20 LYS NZ   N 41.103  7.096 20.241 1.00 . A A . 20 LYS NZ   1 1 
       17 8086 1 1 20 LYS O    O 42.024 13.103 16.983 1.00 . A A . 20 LYS O    1 1 
       17 8087 1 1 21 LYS C    C 41.651 14.621 14.273 1.00 . A A . 21 LYS C    1 1 
       17 8088 1 1 21 LYS CA   C 41.159 13.175 14.342 1.00 . A A . 21 LYS CA   1 1 
       17 8089 1 1 21 LYS CB   C 40.427 12.713 13.081 1.00 . A A . 21 LYS CB   1 1 
       17 8090 1 1 21 LYS CD   C 39.471 10.731 11.847 1.00 . A A . 21 LYS CD   1 1 
       17 8091 1 1 21 LYS CE   C 39.400  9.205 11.778 1.00 . A A . 21 LYS CE   1 1 
       17 8092 1 1 21 LYS CG   C 40.320 11.188 13.035 1.00 . A A . 21 LYS CG   1 1 
       17 8093 1 1 21 LYS H    H 39.333 12.926 15.315 1.00 . A A . 21 LYS H    1 1 
       17 8094 1 1 21 LYS HA   H 42.021 12.521 14.472 1.00 . A A . 21 LYS HA   1 1 
       17 8095 1 1 21 LYS HB2  H 39.429 13.152 13.052 1.00 . A A . 21 LYS HB2  1 1 
       17 8096 1 1 21 LYS HB3  H 40.956 13.070 12.197 1.00 . A A . 21 LYS HB3  1 1 
       17 8097 1 1 21 LYS HD2  H 38.466 11.142 11.935 1.00 . A A . 21 LYS HD2  1 1 
       17 8098 1 1 21 LYS HD3  H 39.896 11.122 10.921 1.00 . A A . 21 LYS HD3  1 1 
       17 8099 1 1 21 LYS HE2  H 40.407  8.789 11.749 1.00 . A A . 21 LYS HE2  1 1 
       17 8100 1 1 21 LYS HE3  H 38.919  8.816 12.675 1.00 . A A . 21 LYS HE3  1 1 
       17 8101 1 1 21 LYS HG2  H 41.317 10.752 12.964 1.00 . A A . 21 LYS HG2  1 1 
       17 8102 1 1 21 LYS HG3  H 39.879 10.823 13.963 1.00 . A A . 21 LYS HG3  1 1 
       17 8103 1 1 21 LYS HZ1  H 37.720  9.149 10.616 1.00 . A A . 21 LYS HZ1  1 1 
       17 8104 1 1 21 LYS HZ2  H 39.108  9.109  9.758 1.00 . A A . 21 LYS HZ2  1 1 
       17 8105 1 1 21 LYS HZ3  H 38.600  7.776 10.554 1.00 . A A . 21 LYS HZ3  1 1 
       17 8106 1 1 21 LYS N    N 40.310 13.013 15.510 1.00 . A A . 21 LYS N    1 1 
       17 8107 1 1 21 LYS NZ   N 38.646  8.775 10.579 1.00 . A A . 21 LYS NZ   1 1 
       17 8108 1 1 21 LYS O    O 42.782 14.876 13.859 1.00 . A A . 21 LYS O    1 1 
       17 8109 1 1 22 LEU C    C 42.193 17.210 15.733 1.00 . A A . 22 LEU C    1 1 
       17 8110 1 1 22 LEU CA   C 41.116 16.944 14.680 1.00 . A A . 22 LEU CA   1 1 
       17 8111 1 1 22 LEU CB   C 39.856 17.794 14.860 1.00 . A A . 22 LEU CB   1 1 
       17 8112 1 1 22 LEU CD1  C 40.525 19.787 13.466 1.00 . A A . 22 LEU CD1  1 1 
       17 8113 1 1 22 LEU CD2  C 38.801 20.041 15.310 1.00 . A A . 22 LEU CD2  1 1 
       17 8114 1 1 22 LEU CG   C 40.063 19.311 14.844 1.00 . A A . 22 LEU CG   1 1 
       17 8115 1 1 22 LEU H    H 39.861 15.315 15.012 1.00 . A A . 22 LEU H    1 1 
       17 8116 1 1 22 LEU HA   H 41.527 17.180 13.699 1.00 . A A . 22 LEU HA   1 1 
       17 8117 1 1 22 LEU HB2  H 39.151 17.536 14.071 1.00 . A A . 22 LEU HB2  1 1 
       17 8118 1 1 22 LEU HB3  H 39.390 17.521 15.807 1.00 . A A . 22 LEU HB3  1 1 
       17 8119 1 1 22 LEU HD11 H 40.540 20.876 13.444 1.00 . A A . 22 LEU HD11 1 1 
       17 8120 1 1 22 LEU HD12 H 41.527 19.406 13.267 1.00 . A A . 22 LEU HD12 1 1 
       17 8121 1 1 22 LEU HD13 H 39.838 19.417 12.705 1.00 . A A . 22 LEU HD13 1 1 
       17 8122 1 1 22 LEU HD21 H 38.553 19.726 16.323 1.00 . A A . 22 LEU HD21 1 1 
       17 8123 1 1 22 LEU HD22 H 38.978 21.116 15.297 1.00 . A A . 22 LEU HD22 1 1 
       17 8124 1 1 22 LEU HD23 H 37.975 19.799 14.641 1.00 . A A . 22 LEU HD23 1 1 
       17 8125 1 1 22 LEU HG   H 40.856 19.555 15.552 1.00 . A A . 22 LEU HG   1 1 
       17 8126 1 1 22 LEU N    N 40.780 15.531 14.683 1.00 . A A . 22 LEU N    1 1 
       17 8127 1 1 22 LEU O    O 43.098 18.015 15.512 1.00 . A A . 22 LEU O    1 1 
       17 8128 1 1 23 LYS C    C 44.358 15.947 17.422 1.00 . A A . 23 LYS C    1 1 
       17 8129 1 1 23 LYS CA   C 43.062 16.600 17.906 1.00 . A A . 23 LYS CA   1 1 
       17 8130 1 1 23 LYS CB   C 42.522 16.005 19.208 1.00 . A A . 23 LYS CB   1 1 
       17 8131 1 1 23 LYS CD   C 43.015 15.553 21.640 1.00 . A A . 23 LYS CD   1 1 
       17 8132 1 1 23 LYS CE   C 44.121 15.369 22.682 1.00 . A A . 23 LYS CE   1 1 
       17 8133 1 1 23 LYS CG   C 43.596 16.003 20.298 1.00 . A A . 23 LYS CG   1 1 
       17 8134 1 1 23 LYS H    H 41.291 15.914 17.053 1.00 . A A . 23 LYS H    1 1 
       17 8135 1 1 23 LYS HA   H 43.256 17.657 18.091 1.00 . A A . 23 LYS HA   1 1 
       17 8136 1 1 23 LYS HB2  H 41.658 16.579 19.545 1.00 . A A . 23 LYS HB2  1 1 
       17 8137 1 1 23 LYS HB3  H 42.177 14.987 19.031 1.00 . A A . 23 LYS HB3  1 1 
       17 8138 1 1 23 LYS HD2  H 42.296 16.291 21.994 1.00 . A A . 23 LYS HD2  1 1 
       17 8139 1 1 23 LYS HD3  H 42.473 14.616 21.509 1.00 . A A . 23 LYS HD3  1 1 
       17 8140 1 1 23 LYS HE2  H 44.856 14.652 22.317 1.00 . A A . 23 LYS HE2  1 1 
       17 8141 1 1 23 LYS HE3  H 44.645 16.311 22.835 1.00 . A A . 23 LYS HE3  1 1 
       17 8142 1 1 23 LYS HG2  H 44.411 15.339 20.009 1.00 . A A . 23 LYS HG2  1 1 
       17 8143 1 1 23 LYS HG3  H 44.020 17.003 20.397 1.00 . A A . 23 LYS HG3  1 1 
       17 8144 1 1 23 LYS HZ1  H 44.283 14.806 24.639 1.00 . A A . 23 LYS HZ1  1 1 
       17 8145 1 1 23 LYS HZ2  H 42.874 15.556 24.290 1.00 . A A . 23 LYS HZ2  1 1 
       17 8146 1 1 23 LYS HZ3  H 43.112 14.009 23.826 1.00 . A A . 23 LYS HZ3  1 1 
       17 8147 1 1 23 LYS N    N 42.062 16.519 16.856 1.00 . A A . 23 LYS N    1 1 
       17 8148 1 1 23 LYS NZ   N 43.551 14.896 23.964 1.00 . A A . 23 LYS NZ   1 1 
       17 8149 1 1 23 LYS O    O 45.447 16.468 17.658 1.00 . A A . 23 LYS O    1 1 
       17 8150 1 1 24 GLY C    C 45.863 13.194 17.565 1.00 . A A . 24 GLY C    1 1 
       17 8151 1 1 24 GLY CA   C 45.341 14.001 16.375 1.00 . A A . 24 GLY CA   1 1 
       17 8152 1 1 24 GLY H    H 43.309 14.449 16.476 1.00 . A A . 24 GLY H    1 1 
       17 8153 1 1 24 GLY HA2  H 45.058 13.325 15.568 1.00 . A A . 24 GLY HA2  1 1 
       17 8154 1 1 24 GLY HA3  H 46.134 14.642 15.990 1.00 . A A . 24 GLY HA3  1 1 
       17 8155 1 1 24 GLY N    N 44.198 14.814 16.755 1.00 . A A . 24 GLY N    1 1 
       17 8156 1 1 24 GLY O    O 47.071 13.084 17.762 1.00 . A A . 24 GLY O    1 1 
       17 8157 1 1 25 GLU C    C 45.954 10.638 19.262 1.00 . A A . 25 GLU C    1 1 
       17 8158 1 1 25 GLU CA   C 45.267 11.971 19.564 1.00 . A A . 25 GLU CA   1 1 
       17 8159 1 1 25 GLU CB   C 44.028 11.764 20.438 1.00 . A A . 25 GLU CB   1 1 
       17 8160 1 1 25 GLU CD   C 43.193 11.212 22.752 1.00 . A A . 25 GLU CD   1 1 
       17 8161 1 1 25 GLU CG   C 44.419 11.294 21.841 1.00 . A A . 25 GLU CG   1 1 
       17 8162 1 1 25 GLU H    H 43.948 12.675 18.114 1.00 . A A . 25 GLU H    1 1 
       17 8163 1 1 25 GLU HA   H 45.960 12.635 20.080 1.00 . A A . 25 GLU HA   1 1 
       17 8164 1 1 25 GLU HB2  H 43.466 12.695 20.505 1.00 . A A . 25 GLU HB2  1 1 
       17 8165 1 1 25 GLU HB3  H 43.371 11.027 19.973 1.00 . A A . 25 GLU HB3  1 1 
       17 8166 1 1 25 GLU HG2  H 44.897 10.317 21.781 1.00 . A A . 25 GLU HG2  1 1 
       17 8167 1 1 25 GLU HG3  H 45.148 11.981 22.268 1.00 . A A . 25 GLU HG3  1 1 
       17 8168 1 1 25 GLU N    N 44.925 12.653 18.329 1.00 . A A . 25 GLU N    1 1 
       17 8169 1 1 25 GLU O    O 47.055 10.379 19.745 1.00 . A A . 25 GLU O    1 1 
       17 8170 1 1 25 GLU OE1  O 42.699 12.294 23.138 1.00 . A A . 25 GLU OE1  1 1 
       17 8171 1 1 25 GLU OE2  O 42.776 10.070 23.042 1.00 . A A . 25 GLU OE2  1 1 
       17 8172 1 1 26 LYS C    C 45.015  7.962 16.921 1.00 . A A . 26 LYS C    1 1 
       17 8173 1 1 26 LYS CA   C 45.789  8.511 18.122 1.00 . A A . 26 LYS CA   1 1 
       17 8174 1 1 26 LYS CB   C 45.763  7.591 19.343 1.00 . A A . 26 LYS CB   1 1 
       17 8175 1 1 26 LYS CD   C 46.574  5.405 20.305 1.00 . A A . 26 LYS CD   1 1 
       17 8176 1 1 26 LYS CE   C 47.264  4.073 20.003 1.00 . A A . 26 LYS CE   1 1 
       17 8177 1 1 26 LYS CG   C 46.450  6.257 19.041 1.00 . A A . 26 LYS CG   1 1 
       17 8178 1 1 26 LYS H    H 44.392 10.055 18.054 1.00 . A A . 26 LYS H    1 1 
       17 8179 1 1 26 LYS HA   H 46.834  8.633 17.832 1.00 . A A . 26 LYS HA   1 1 
       17 8180 1 1 26 LYS HB2  H 46.260  8.079 20.182 1.00 . A A . 26 LYS HB2  1 1 
       17 8181 1 1 26 LYS HB3  H 44.732  7.412 19.646 1.00 . A A . 26 LYS HB3  1 1 
       17 8182 1 1 26 LYS HD2  H 47.140  5.950 21.061 1.00 . A A . 26 LYS HD2  1 1 
       17 8183 1 1 26 LYS HD3  H 45.584  5.219 20.722 1.00 . A A . 26 LYS HD3  1 1 
       17 8184 1 1 26 LYS HE2  H 46.690  3.520 19.260 1.00 . A A . 26 LYS HE2  1 1 
       17 8185 1 1 26 LYS HE3  H 48.249  4.256 19.573 1.00 . A A . 26 LYS HE3  1 1 
       17 8186 1 1 26 LYS HG2  H 45.882  5.715 18.285 1.00 . A A . 26 LYS HG2  1 1 
       17 8187 1 1 26 LYS HG3  H 47.440  6.441 18.624 1.00 . A A . 26 LYS HG3  1 1 
       17 8188 1 1 26 LYS HZ1  H 47.849  2.401 21.022 1.00 . A A . 26 LYS HZ1  1 1 
       17 8189 1 1 26 LYS HZ2  H 47.944  3.770 21.907 1.00 . A A . 26 LYS HZ2  1 1 
       17 8190 1 1 26 LYS HZ3  H 46.490  3.086 21.617 1.00 . A A . 26 LYS HZ3  1 1 
       17 8191 1 1 26 LYS N    N 45.276  9.826 18.464 1.00 . A A . 26 LYS N    1 1 
       17 8192 1 1 26 LYS NZ   N 47.397  3.267 21.237 1.00 . A A . 26 LYS NZ   1 1 
       17 8193 1 1 26 LYS O    O 43.809  7.896 16.963 1.00 . A A . 26 LYS O    1 1 
       17 8194 1 1 26 LYS OXT  O 45.759  7.604 15.926 1.00 . A A . 26 LYS OXT  1 1 
       18 8195 1 1  1 SER C    C 12.370  9.048 10.924 1.00 . A A .  1 SER C    1 1 
       18 8196 1 1  1 SER CA   C 12.532 10.568 10.995 1.00 . A A .  1 SER CA   1 1 
       18 8197 1 1  1 SER CB   C 13.872 10.929 11.640 1.00 . A A .  1 SER CB   1 1 
       18 8198 1 1  1 SER H1   H 11.122 10.629 12.528 1.00 . A A .  1 SER H1   1 1 
       18 8199 1 1  1 SER HA   H 12.481 11.006  9.999 1.00 . A A .  1 SER HA   1 1 
       18 8200 1 1  1 SER HB2  H 14.682 10.455 11.085 1.00 . A A .  1 SER HB2  1 1 
       18 8201 1 1  1 SER HB3  H 14.028 12.006 11.575 1.00 . A A .  1 SER HB3  1 1 
       18 8202 1 1  1 SER HG   H 14.320  9.603 13.072 1.00 . A A .  1 SER HG   1 1 
       18 8203 1 1  1 SER N    N 11.423 11.152 11.731 1.00 . A A .  1 SER N    1 1 
       18 8204 1 1  1 SER O    O 11.670  8.456 11.744 1.00 . A A .  1 SER O    1 1 
       18 8205 1 1  1 SER OG   O 13.934 10.523 13.006 1.00 . A A .  1 SER OG   1 1 
       18 8206 1 1  2 MET C    C 13.814  6.290 10.782 1.00 . A A .  2 MET C    1 1 
       18 8207 1 1  2 MET CA   C 12.961  7.022  9.744 1.00 . A A .  2 MET CA   1 1 
       18 8208 1 1  2 MET CB   C 13.454  6.671  8.338 1.00 . A A .  2 MET CB   1 1 
       18 8209 1 1  2 MET CE   C 11.794  7.486  4.644 1.00 . A A .  2 MET CE   1 1 
       18 8210 1 1  2 MET CG   C 12.469  7.159  7.275 1.00 . A A .  2 MET CG   1 1 
       18 8211 1 1  2 MET H    H 13.599  8.949  9.276 1.00 . A A .  2 MET H    1 1 
       18 8212 1 1  2 MET HA   H 11.912  6.758  9.874 1.00 . A A .  2 MET HA   1 1 
       18 8213 1 1  2 MET HB2  H 14.431  7.123  8.169 1.00 . A A .  2 MET HB2  1 1 
       18 8214 1 1  2 MET HB3  H 13.583  5.592  8.253 1.00 . A A .  2 MET HB3  1 1 
       18 8215 1 1  2 MET HE1  H 10.857  6.978  4.877 1.00 . A A .  2 MET HE1  1 1 
       18 8216 1 1  2 MET HE2  H 11.692  8.551  4.856 1.00 . A A .  2 MET HE2  1 1 
       18 8217 1 1  2 MET HE3  H 12.031  7.346  3.590 1.00 . A A .  2 MET HE3  1 1 
       18 8218 1 1  2 MET HG2  H 11.503  6.672  7.411 1.00 . A A .  2 MET HG2  1 1 
       18 8219 1 1  2 MET HG3  H 12.304  8.231  7.383 1.00 . A A .  2 MET HG3  1 1 
       18 8220 1 1  2 MET N    N 13.028  8.461  9.936 1.00 . A A .  2 MET N    1 1 
       18 8221 1 1  2 MET O    O 13.425  5.232 11.276 1.00 . A A .  2 MET O    1 1 
       18 8222 1 1  2 MET SD   S 13.104  6.803  5.645 1.00 . A A .  2 MET SD   1 1 
       18 8223 1 1  3 TRP C    C 15.926  7.084 13.285 1.00 . A A .  3 TRP C    1 1 
       18 8224 1 1  3 TRP CA   C 15.907  6.261 11.995 1.00 . A A .  3 TRP CA   1 1 
       18 8225 1 1  3 TRP CB   C 17.287  6.127 11.350 1.00 . A A .  3 TRP CB   1 1 
       18 8226 1 1  3 TRP CD1  C 17.306  4.433  9.403 1.00 . A A .  3 TRP CD1  1 1 
       18 8227 1 1  3 TRP CD2  C 17.143  6.538  8.729 1.00 . A A .  3 TRP CD2  1 1 
       18 8228 1 1  3 TRP CE2  C 17.142  5.742  7.602 1.00 . A A .  3 TRP CE2  1 1 
       18 8229 1 1  3 TRP CE3  C 17.052  7.937  8.638 1.00 . A A .  3 TRP CE3  1 1 
       18 8230 1 1  3 TRP CG   C 17.249  5.682  9.886 1.00 . A A .  3 TRP CG   1 1 
       18 8231 1 1  3 TRP CH2  C 16.959  7.647  6.187 1.00 . A A .  3 TRP CH2  1 1 
       18 8232 1 1  3 TRP CZ2  C 17.052  6.255  6.302 1.00 . A A .  3 TRP CZ2  1 1 
       18 8233 1 1  3 TRP CZ3  C 16.962  8.434  7.332 1.00 . A A .  3 TRP CZ3  1 1 
       18 8234 1 1  3 TRP H    H 15.248  7.765 10.713 1.00 . A A .  3 TRP H    1 1 
       18 8235 1 1  3 TRP HA   H 15.554  5.251 12.204 1.00 . A A .  3 TRP HA   1 1 
       18 8236 1 1  3 TRP HB2  H 17.801  7.088 11.413 1.00 . A A .  3 TRP HB2  1 1 
       18 8237 1 1  3 TRP HB3  H 17.877  5.412 11.921 1.00 . A A .  3 TRP HB3  1 1 
       18 8238 1 1  3 TRP HD1  H 17.389  3.539 10.021 1.00 . A A .  3 TRP HD1  1 1 
       18 8239 1 1  3 TRP HE1  H 17.270  3.539  7.385 1.00 . A A .  3 TRP HE1  1 1 
       18 8240 1 1  3 TRP HE3  H 17.050  8.588  9.513 1.00 . A A .  3 TRP HE3  1 1 
       18 8241 1 1  3 TRP HH2  H 16.886  8.111  5.203 1.00 . A A .  3 TRP HH2  1 1 
       18 8242 1 1  3 TRP HZ2  H 17.053  5.605  5.426 1.00 . A A .  3 TRP HZ2  1 1 
       18 8243 1 1  3 TRP HZ3  H 16.888  9.514  7.205 1.00 . A A .  3 TRP HZ3  1 1 
       18 8244 1 1  3 TRP N    N 14.962  6.881 11.082 1.00 . A A .  3 TRP N    1 1 
       18 8245 1 1  3 TRP NE1  N 17.244  4.421  8.024 1.00 . A A .  3 TRP NE1  1 1 
       18 8246 1 1  3 TRP O    O 15.616  8.274 13.271 1.00 . A A .  3 TRP O    1 1 
       18 8247 1 1  4 SER C    C 17.266  6.242 16.605 1.00 . A A .  4 SER C    1 1 
       18 8248 1 1  4 SER CA   C 16.416  7.086 15.653 1.00 . A A .  4 SER CA   1 1 
       18 8249 1 1  4 SER CB   C 15.040  7.353 16.266 1.00 . A A .  4 SER CB   1 1 
       18 8250 1 1  4 SER H    H 16.510  5.441 14.380 1.00 . A A .  4 SER H    1 1 
       18 8251 1 1  4 SER HA   H 16.908  8.035 15.440 1.00 . A A .  4 SER HA   1 1 
       18 8252 1 1  4 SER HB2  H 15.161  7.880 17.213 1.00 . A A .  4 SER HB2  1 1 
       18 8253 1 1  4 SER HB3  H 14.471  8.010 15.608 1.00 . A A .  4 SER HB3  1 1 
       18 8254 1 1  4 SER HG   H 14.164  5.676 15.615 1.00 . A A .  4 SER HG   1 1 
       18 8255 1 1  4 SER N    N 16.295  6.418 14.369 1.00 . A A .  4 SER N    1 1 
       18 8256 1 1  4 SER O    O 17.375  5.029 16.435 1.00 . A A .  4 SER O    1 1 
       18 8257 1 1  4 SER OG   O 14.309  6.150 16.483 1.00 . A A .  4 SER OG   1 1 
       18 8258 1 1  5 GLY C    C 19.999  5.826 18.053 1.00 . A A .  5 GLY C    1 1 
       18 8259 1 1  5 GLY CA   C 18.632  6.236 18.601 1.00 . A A .  5 GLY CA   1 1 
       18 8260 1 1  5 GLY H    H 17.788  7.910 17.693 1.00 . A A .  5 GLY H    1 1 
       18 8261 1 1  5 GLY HA2  H 18.763  6.890 19.463 1.00 . A A .  5 GLY HA2  1 1 
       18 8262 1 1  5 GLY HA3  H 18.096  5.353 18.949 1.00 . A A .  5 GLY HA3  1 1 
       18 8263 1 1  5 GLY N    N 17.846  6.917 17.586 1.00 . A A .  5 GLY N    1 1 
       18 8264 1 1  5 GLY O    O 21.007  6.469 18.341 1.00 . A A .  5 GLY O    1 1 
       18 8265 1 1  6 MET C    C 21.860  5.284 15.762 1.00 . A A .  6 MET C    1 1 
       18 8266 1 1  6 MET CA   C 21.221  4.246 16.687 1.00 . A A .  6 MET CA   1 1 
       18 8267 1 1  6 MET CB   C 20.920  2.972 15.895 1.00 . A A .  6 MET CB   1 1 
       18 8268 1 1  6 MET CE   C 19.937 -0.821 17.204 1.00 . A A .  6 MET CE   1 1 
       18 8269 1 1  6 MET CG   C 20.607  1.804 16.833 1.00 . A A .  6 MET CG   1 1 
       18 8270 1 1  6 MET H    H 19.166  4.242 17.035 1.00 . A A .  6 MET H    1 1 
       18 8271 1 1  6 MET HA   H 21.882  4.043 17.529 1.00 . A A .  6 MET HA   1 1 
       18 8272 1 1  6 MET HB2  H 20.075  3.145 15.228 1.00 . A A .  6 MET HB2  1 1 
       18 8273 1 1  6 MET HB3  H 21.774  2.719 15.266 1.00 . A A .  6 MET HB3  1 1 
       18 8274 1 1  6 MET HE1  H 19.092 -0.468 17.798 1.00 . A A .  6 MET HE1  1 1 
       18 8275 1 1  6 MET HE2  H 19.701 -1.798 16.784 1.00 . A A .  6 MET HE2  1 1 
       18 8276 1 1  6 MET HE3  H 20.819 -0.902 17.840 1.00 . A A .  6 MET HE3  1 1 
       18 8277 1 1  6 MET HG2  H 21.450  1.627 17.499 1.00 . A A .  6 MET HG2  1 1 
       18 8278 1 1  6 MET HG3  H 19.750  2.052 17.462 1.00 . A A .  6 MET HG3  1 1 
       18 8279 1 1  6 MET N    N 19.991  4.756 17.271 1.00 . A A .  6 MET N    1 1 
       18 8280 1 1  6 MET O    O 23.084  5.392 15.697 1.00 . A A .  6 MET O    1 1 
       18 8281 1 1  6 MET SD   S 20.259  0.334 15.882 1.00 . A A .  6 MET SD   1 1 
       18 8282 1 1  7 TRP C    C 22.191  8.117 14.933 1.00 . A A .  7 TRP C    1 1 
       18 8283 1 1  7 TRP CA   C 21.469  7.029 14.134 1.00 . A A .  7 TRP CA   1 1 
       18 8284 1 1  7 TRP CB   C 20.313  7.573 13.292 1.00 . A A .  7 TRP CB   1 1 
       18 8285 1 1  7 TRP CD1  C 21.953  8.689 11.642 1.00 . A A .  7 TRP CD1  1 1 
       18 8286 1 1  7 TRP CD2  C 19.915  9.555 11.570 1.00 . A A .  7 TRP CD2  1 1 
       18 8287 1 1  7 TRP CE2  C 20.685 10.234 10.648 1.00 . A A .  7 TRP CE2  1 1 
       18 8288 1 1  7 TRP CE3  C 18.560  9.871 11.768 1.00 . A A .  7 TRP CE3  1 1 
       18 8289 1 1  7 TRP CG   C 20.744  8.559 12.206 1.00 . A A .  7 TRP CG   1 1 
       18 8290 1 1  7 TRP CH2  C 18.840 11.605 10.031 1.00 . A A .  7 TRP CH2  1 1 
       18 8291 1 1  7 TRP CZ2  C 20.187 11.272  9.851 1.00 . A A .  7 TRP CZ2  1 1 
       18 8292 1 1  7 TRP CZ3  C 18.078 10.911 10.963 1.00 . A A .  7 TRP CZ3  1 1 
       18 8293 1 1  7 TRP H    H 20.010  5.936 15.140 1.00 . A A .  7 TRP H    1 1 
       18 8294 1 1  7 TRP HA   H 22.165  6.550 13.445 1.00 . A A .  7 TRP HA   1 1 
       18 8295 1 1  7 TRP HB2  H 19.793  6.737 12.825 1.00 . A A .  7 TRP HB2  1 1 
       18 8296 1 1  7 TRP HB3  H 19.597  8.065 13.951 1.00 . A A .  7 TRP HB3  1 1 
       18 8297 1 1  7 TRP HD1  H 22.818  8.079 11.899 1.00 . A A .  7 TRP HD1  1 1 
       18 8298 1 1  7 TRP HE1  H 22.817 10.000 10.089 1.00 . A A .  7 TRP HE1  1 1 
       18 8299 1 1  7 TRP HE3  H 17.930  9.350 12.489 1.00 . A A .  7 TRP HE3  1 1 
       18 8300 1 1  7 TRP HH2  H 18.390 12.404  9.442 1.00 . A A .  7 TRP HH2  1 1 
       18 8301 1 1  7 TRP HZ2  H 20.817 11.794  9.129 1.00 . A A .  7 TRP HZ2  1 1 
       18 8302 1 1  7 TRP HZ3  H 17.032 11.196 11.077 1.00 . A A .  7 TRP HZ3  1 1 
       18 8303 1 1  7 TRP N    N 21.003  6.020 15.070 1.00 . A A .  7 TRP N    1 1 
       18 8304 1 1  7 TRP NE1  N 21.963  9.691 10.692 1.00 . A A .  7 TRP NE1  1 1 
       18 8305 1 1  7 TRP O    O 23.253  8.588 14.528 1.00 . A A .  7 TRP O    1 1 
       18 8306 1 1  8 ARG C    C 23.427  9.164 17.514 1.00 . A A .  8 ARG C    1 1 
       18 8307 1 1  8 ARG CA   C 22.105  9.573 16.862 1.00 . A A .  8 ARG CA   1 1 
       18 8308 1 1  8 ARG CB   C 21.109  9.973 17.952 1.00 . A A .  8 ARG CB   1 1 
       18 8309 1 1  8 ARG CD   C 18.910 11.106 18.442 1.00 . A A .  8 ARG CD   1 1 
       18 8310 1 1  8 ARG CG   C 19.881 10.658 17.348 1.00 . A A .  8 ARG CG   1 1 
       18 8311 1 1  8 ARG CZ   C 16.778 12.393 18.547 1.00 . A A .  8 ARG CZ   1 1 
       18 8312 1 1  8 ARG H    H 20.755  8.054 16.406 1.00 . A A .  8 ARG H    1 1 
       18 8313 1 1  8 ARG HA   H 22.251 10.397 16.162 1.00 . A A .  8 ARG HA   1 1 
       18 8314 1 1  8 ARG HB2  H 20.800  9.089 18.510 1.00 . A A .  8 ARG HB2  1 1 
       18 8315 1 1  8 ARG HB3  H 21.591 10.646 18.662 1.00 . A A .  8 ARG HB3  1 1 
       18 8316 1 1  8 ARG HD2  H 18.534 10.239 18.984 1.00 . A A .  8 ARG HD2  1 1 
       18 8317 1 1  8 ARG HD3  H 19.429 11.734 19.166 1.00 . A A .  8 ARG HD3  1 1 
       18 8318 1 1  8 ARG HE   H 17.768 11.963 16.848 1.00 . A A .  8 ARG HE   1 1 
       18 8319 1 1  8 ARG HG2  H 20.194 11.520 16.759 1.00 . A A .  8 ARG HG2  1 1 
       18 8320 1 1  8 ARG HG3  H 19.376  9.973 16.667 1.00 . A A .  8 ARG HG3  1 1 
       18 8321 1 1  8 ARG HH11 H 17.460 11.732 20.346 1.00 . A A .  8 ARG HH11 1 1 
       18 8322 1 1  8 ARG HH12 H 15.994 12.651 20.406 1.00 . A A .  8 ARG HH12 1 1 
       18 8323 1 1  8 ARG HH21 H 15.840 13.187 16.928 1.00 . A A .  8 ARG HH21 1 1 
       18 8324 1 1  8 ARG HH22 H 15.062 13.480 18.448 1.00 . A A .  8 ARG HH22 1 1 
       18 8325 1 1  8 ARG N    N 21.584  8.485 16.052 1.00 . A A .  8 ARG N    1 1 
       18 8326 1 1  8 ARG NE   N 17.783 11.854 17.842 1.00 . A A .  8 ARG NE   1 1 
       18 8327 1 1  8 ARG NH1  N 16.741 12.246 19.879 1.00 . A A .  8 ARG NH1  1 1 
       18 8328 1 1  8 ARG NH2  N 15.812 13.078 17.921 1.00 . A A .  8 ARG NH2  1 1 
       18 8329 1 1  8 ARG O    O 24.329  9.986 17.666 1.00 . A A .  8 ARG O    1 1 
       18 8330 1 1  9 ARG C    C 25.819  7.267 17.410 1.00 . A A .  9 ARG C    1 1 
       18 8331 1 1  9 ARG CA   C 24.715  7.352 18.466 1.00 . A A .  9 ARG CA   1 1 
       18 8332 1 1  9 ARG CB   C 24.472  5.960 19.053 1.00 . A A .  9 ARG CB   1 1 
       18 8333 1 1  9 ARG CD   C 23.464  4.657 20.962 1.00 . A A .  9 ARG CD   1 1 
       18 8334 1 1  9 ARG CG   C 23.703  6.049 20.373 1.00 . A A .  9 ARG CG   1 1 
       18 8335 1 1  9 ARG CZ   C 22.461  3.727 23.045 1.00 . A A .  9 ARG CZ   1 1 
       18 8336 1 1  9 ARG H    H 22.749  7.239 17.788 1.00 . A A .  9 ARG H    1 1 
       18 8337 1 1  9 ARG HA   H 24.982  8.054 19.256 1.00 . A A .  9 ARG HA   1 1 
       18 8338 1 1  9 ARG HB2  H 23.911  5.354 18.341 1.00 . A A .  9 ARG HB2  1 1 
       18 8339 1 1  9 ARG HB3  H 25.426  5.458 19.217 1.00 . A A .  9 ARG HB3  1 1 
       18 8340 1 1  9 ARG HD2  H 22.869  4.059 20.271 1.00 . A A .  9 ARG HD2  1 1 
       18 8341 1 1  9 ARG HD3  H 24.413  4.140 21.095 1.00 . A A .  9 ARG HD3  1 1 
       18 8342 1 1  9 ARG HE   H 22.502  5.684 22.574 1.00 . A A .  9 ARG HE   1 1 
       18 8343 1 1  9 ARG HG2  H 24.264  6.657 21.084 1.00 . A A .  9 ARG HG2  1 1 
       18 8344 1 1  9 ARG HG3  H 22.748  6.548 20.209 1.00 . A A .  9 ARG HG3  1 1 
       18 8345 1 1  9 ARG HH11 H 23.235  2.334 21.782 1.00 . A A .  9 ARG HH11 1 1 
       18 8346 1 1  9 ARG HH12 H 22.561  1.707 23.249 1.00 . A A .  9 ARG HH12 1 1 
       18 8347 1 1  9 ARG HH21 H 21.600  4.855 24.504 1.00 . A A .  9 ARG HH21 1 1 
       18 8348 1 1  9 ARG HH22 H 21.612  3.148 24.800 1.00 . A A .  9 ARG HH22 1 1 
       18 8349 1 1  9 ARG N    N 23.500  7.893 17.883 1.00 . A A .  9 ARG N    1 1 
       18 8350 1 1  9 ARG NE   N 22.764  4.771 22.261 1.00 . A A .  9 ARG NE   1 1 
       18 8351 1 1  9 ARG NH1  N 22.779  2.485 22.660 1.00 . A A .  9 ARG NH1  1 1 
       18 8352 1 1  9 ARG NH2  N 21.838  3.927 24.216 1.00 . A A .  9 ARG NH2  1 1 
       18 8353 1 1  9 ARG O    O 26.997  7.438 17.722 1.00 . A A .  9 ARG O    1 1 
       18 8354 1 1 10 LYS C    C 26.879  8.320 14.770 1.00 . A A . 10 LYS C    1 1 
       18 8355 1 1 10 LYS CA   C 26.334  6.923 15.072 1.00 . A A . 10 LYS CA   1 1 
       18 8356 1 1 10 LYS CB   C 25.679  6.246 13.866 1.00 . A A . 10 LYS CB   1 1 
       18 8357 1 1 10 LYS CD   C 25.006  4.042 12.842 1.00 . A A . 10 LYS CD   1 1 
       18 8358 1 1 10 LYS CE   C 25.125  2.518 12.935 1.00 . A A . 10 LYS CE   1 1 
       18 8359 1 1 10 LYS CG   C 25.785  4.723 13.969 1.00 . A A . 10 LYS CG   1 1 
       18 8360 1 1 10 LYS H    H 24.442  6.841 15.940 1.00 . A A . 10 LYS H    1 1 
       18 8361 1 1 10 LYS HA   H 27.163  6.289 15.386 1.00 . A A . 10 LYS HA   1 1 
       18 8362 1 1 10 LYS HB2  H 24.631  6.537 13.805 1.00 . A A . 10 LYS HB2  1 1 
       18 8363 1 1 10 LYS HB3  H 26.158  6.586 12.948 1.00 . A A . 10 LYS HB3  1 1 
       18 8364 1 1 10 LYS HD2  H 23.957  4.332 12.893 1.00 . A A . 10 LYS HD2  1 1 
       18 8365 1 1 10 LYS HD3  H 25.384  4.380 11.877 1.00 . A A . 10 LYS HD3  1 1 
       18 8366 1 1 10 LYS HE2  H 26.176  2.229 12.938 1.00 . A A . 10 LYS HE2  1 1 
       18 8367 1 1 10 LYS HE3  H 24.696  2.172 13.875 1.00 . A A . 10 LYS HE3  1 1 
       18 8368 1 1 10 LYS HG2  H 26.833  4.423 13.924 1.00 . A A . 10 LYS HG2  1 1 
       18 8369 1 1 10 LYS HG3  H 25.400  4.391 14.933 1.00 . A A . 10 LYS HG3  1 1 
       18 8370 1 1 10 LYS HZ1  H 23.464  2.133 11.808 1.00 . A A . 10 LYS HZ1  1 1 
       18 8371 1 1 10 LYS HZ2  H 24.847  2.173 10.940 1.00 . A A . 10 LYS HZ2  1 1 
       18 8372 1 1 10 LYS HZ3  H 24.510  0.881 11.879 1.00 . A A . 10 LYS HZ3  1 1 
       18 8373 1 1 10 LYS N    N 25.399  7.001 16.181 1.00 . A A . 10 LYS N    1 1 
       18 8374 1 1 10 LYS NZ   N 24.430  1.874 11.798 1.00 . A A . 10 LYS NZ   1 1 
       18 8375 1 1 10 LYS O    O 28.061  8.477 14.468 1.00 . A A . 10 LYS O    1 1 
       18 8376 1 1 11 LEU C    C 27.289 11.155 15.755 1.00 . A A . 11 LEU C    1 1 
       18 8377 1 1 11 LEU CA   C 26.373 10.681 14.625 1.00 . A A . 11 LEU CA   1 1 
       18 8378 1 1 11 LEU CB   C 25.132 11.555 14.432 1.00 . A A . 11 LEU CB   1 1 
       18 8379 1 1 11 LEU CD1  C 22.950 11.920 13.223 1.00 . A A . 11 LEU CD1  1 1 
       18 8380 1 1 11 LEU CD2  C 25.137 11.945 11.940 1.00 . A A . 11 LEU CD2  1 1 
       18 8381 1 1 11 LEU CG   C 24.367 11.353 13.122 1.00 . A A . 11 LEU CG   1 1 
       18 8382 1 1 11 LEU H    H 25.029  9.162 15.095 1.00 . A A . 11 LEU H    1 1 
       18 8383 1 1 11 LEU HA   H 26.935 10.708 13.690 1.00 . A A . 11 LEU HA   1 1 
       18 8384 1 1 11 LEU HB2  H 24.450 11.369 15.261 1.00 . A A . 11 LEU HB2  1 1 
       18 8385 1 1 11 LEU HB3  H 25.434 12.600 14.495 1.00 . A A . 11 LEU HB3  1 1 
       18 8386 1 1 11 LEU HD11 H 22.995 12.961 13.541 1.00 . A A . 11 LEU HD11 1 1 
       18 8387 1 1 11 LEU HD12 H 22.463 11.859 12.249 1.00 . A A . 11 LEU HD12 1 1 
       18 8388 1 1 11 LEU HD13 H 22.379 11.342 13.951 1.00 . A A . 11 LEU HD13 1 1 
       18 8389 1 1 11 LEU HD21 H 24.525 11.884 11.041 1.00 . A A . 11 LEU HD21 1 1 
       18 8390 1 1 11 LEU HD22 H 25.377 12.988 12.148 1.00 . A A . 11 LEU HD22 1 1 
       18 8391 1 1 11 LEU HD23 H 26.059 11.383 11.790 1.00 . A A . 11 LEU HD23 1 1 
       18 8392 1 1 11 LEU HG   H 24.273 10.282 12.942 1.00 . A A . 11 LEU HG   1 1 
       18 8393 1 1 11 LEU N    N 25.991  9.299 14.863 1.00 . A A . 11 LEU N    1 1 
       18 8394 1 1 11 LEU O    O 28.217 11.928 15.524 1.00 . A A . 11 LEU O    1 1 
       18 8395 1 1 12 LYS C    C 29.208 10.392 17.928 1.00 . A A . 12 LYS C    1 1 
       18 8396 1 1 12 LYS CA   C 27.813 10.993 18.111 1.00 . A A . 12 LYS CA   1 1 
       18 8397 1 1 12 LYS CB   C 27.117 10.550 19.398 1.00 . A A . 12 LYS CB   1 1 
       18 8398 1 1 12 LYS CD   C 27.166 10.626 21.919 1.00 . A A . 12 LYS CD   1 1 
       18 8399 1 1 12 LYS CE   C 27.950 11.081 23.151 1.00 . A A . 12 LYS CE   1 1 
       18 8400 1 1 12 LYS CG   C 27.898 11.010 20.631 1.00 . A A . 12 LYS CG   1 1 
       18 8401 1 1 12 LYS H    H 26.218 10.070 17.138 1.00 . A A . 12 LYS H    1 1 
       18 8402 1 1 12 LYS HA   H 27.907 12.078 18.152 1.00 . A A . 12 LYS HA   1 1 
       18 8403 1 1 12 LYS HB2  H 26.106 10.958 19.430 1.00 . A A . 12 LYS HB2  1 1 
       18 8404 1 1 12 LYS HB3  H 27.021  9.464 19.409 1.00 . A A . 12 LYS HB3  1 1 
       18 8405 1 1 12 LYS HD2  H 26.174 11.078 21.926 1.00 . A A . 12 LYS HD2  1 1 
       18 8406 1 1 12 LYS HD3  H 27.023  9.546 21.952 1.00 . A A . 12 LYS HD3  1 1 
       18 8407 1 1 12 LYS HE2  H 28.941 10.628 23.147 1.00 . A A . 12 LYS HE2  1 1 
       18 8408 1 1 12 LYS HE3  H 28.093 12.161 23.120 1.00 . A A . 12 LYS HE3  1 1 
       18 8409 1 1 12 LYS HG2  H 28.890 10.561 20.625 1.00 . A A . 12 LYS HG2  1 1 
       18 8410 1 1 12 LYS HG3  H 28.036 12.090 20.595 1.00 . A A . 12 LYS HG3  1 1 
       18 8411 1 1 12 LYS HZ1  H 27.756 11.011 25.184 1.00 . A A . 12 LYS HZ1  1 1 
       18 8412 1 1 12 LYS HZ2  H 26.331 11.142 24.398 1.00 . A A . 12 LYS HZ2  1 1 
       18 8413 1 1 12 LYS HZ3  H 27.121  9.713 24.423 1.00 . A A . 12 LYS HZ3  1 1 
       18 8414 1 1 12 LYS N    N 26.996 10.671 16.952 1.00 . A A . 12 LYS N    1 1 
       18 8415 1 1 12 LYS NZ   N 27.231 10.707 24.390 1.00 . A A . 12 LYS NZ   1 1 
       18 8416 1 1 12 LYS O    O 30.210 11.031 18.249 1.00 . A A . 12 LYS O    1 1 
       18 8417 1 1 13 LYS C    C 31.278  9.214 16.101 1.00 . A A . 13 LYS C    1 1 
       18 8418 1 1 13 LYS CA   C 30.485  8.478 17.183 1.00 . A A . 13 LYS CA   1 1 
       18 8419 1 1 13 LYS CB   C 30.232  7.003 16.864 1.00 . A A . 13 LYS CB   1 1 
       18 8420 1 1 13 LYS CD   C 31.296  4.744 16.513 1.00 . A A . 13 LYS CD   1 1 
       18 8421 1 1 13 LYS CE   C 32.613  3.977 16.382 1.00 . A A . 13 LYS CE   1 1 
       18 8422 1 1 13 LYS CG   C 31.550  6.236 16.739 1.00 . A A . 13 LYS CG   1 1 
       18 8423 1 1 13 LYS H    H 28.411  8.660 17.156 1.00 . A A . 13 LYS H    1 1 
       18 8424 1 1 13 LYS HA   H 31.054  8.514 18.112 1.00 . A A . 13 LYS HA   1 1 
       18 8425 1 1 13 LYS HB2  H 29.621  6.557 17.648 1.00 . A A . 13 LYS HB2  1 1 
       18 8426 1 1 13 LYS HB3  H 29.669  6.920 15.935 1.00 . A A . 13 LYS HB3  1 1 
       18 8427 1 1 13 LYS HD2  H 30.718  4.340 17.345 1.00 . A A . 13 LYS HD2  1 1 
       18 8428 1 1 13 LYS HD3  H 30.699  4.605 15.612 1.00 . A A . 13 LYS HD3  1 1 
       18 8429 1 1 13 LYS HE2  H 33.191  4.375 15.547 1.00 . A A . 13 LYS HE2  1 1 
       18 8430 1 1 13 LYS HE3  H 33.215  4.118 17.281 1.00 . A A . 13 LYS HE3  1 1 
       18 8431 1 1 13 LYS HG2  H 32.132  6.638 15.909 1.00 . A A . 13 LYS HG2  1 1 
       18 8432 1 1 13 LYS HG3  H 32.144  6.375 17.642 1.00 . A A . 13 LYS HG3  1 1 
       18 8433 1 1 13 LYS HZ1  H 31.845  2.171 16.951 1.00 . A A . 13 LYS HZ1  1 1 
       18 8434 1 1 13 LYS HZ2  H 31.822  2.411 15.336 1.00 . A A . 13 LYS HZ2  1 1 
       18 8435 1 1 13 LYS HZ3  H 33.226  2.049 16.087 1.00 . A A . 13 LYS HZ3  1 1 
       18 8436 1 1 13 LYS N    N 29.230  9.172 17.413 1.00 . A A . 13 LYS N    1 1 
       18 8437 1 1 13 LYS NZ   N 32.355  2.534 16.172 1.00 . A A . 13 LYS NZ   1 1 
       18 8438 1 1 13 LYS O    O 32.500  9.329 16.192 1.00 . A A . 13 LYS O    1 1 
       18 8439 1 1 14 LEU C    C 31.834 11.696 14.590 1.00 . A A . 14 LEU C    1 1 
       18 8440 1 1 14 LEU CA   C 31.168 10.442 14.020 1.00 . A A . 14 LEU CA   1 1 
       18 8441 1 1 14 LEU CB   C 30.145 10.736 12.921 1.00 . A A . 14 LEU CB   1 1 
       18 8442 1 1 14 LEU CD1  C 31.566 10.316 10.881 1.00 . A A . 14 LEU CD1  1 1 
       18 8443 1 1 14 LEU CD2  C 29.578 11.887 10.750 1.00 . A A . 14 LEU CD2  1 1 
       18 8444 1 1 14 LEU CG   C 30.702 11.334 11.629 1.00 . A A . 14 LEU CG   1 1 
       18 8445 1 1 14 LEU H    H 29.562  9.575 15.024 1.00 . A A . 14 LEU H    1 1 
       18 8446 1 1 14 LEU HA   H 31.939  9.810 13.583 1.00 . A A . 14 LEU HA   1 1 
       18 8447 1 1 14 LEU HB2  H 29.629  9.807 12.675 1.00 . A A . 14 LEU HB2  1 1 
       18 8448 1 1 14 LEU HB3  H 29.396 11.420 13.322 1.00 . A A . 14 LEU HB3  1 1 
       18 8449 1 1 14 LEU HD11 H 31.823 10.711  9.898 1.00 . A A . 14 LEU HD11 1 1 
       18 8450 1 1 14 LEU HD12 H 32.479 10.129 11.447 1.00 . A A . 14 LEU HD12 1 1 
       18 8451 1 1 14 LEU HD13 H 31.012  9.385 10.764 1.00 . A A . 14 LEU HD13 1 1 
       18 8452 1 1 14 LEU HD21 H 29.039 12.662 11.295 1.00 . A A . 14 LEU HD21 1 1 
       18 8453 1 1 14 LEU HD22 H 30.003 12.312  9.841 1.00 . A A . 14 LEU HD22 1 1 
       18 8454 1 1 14 LEU HD23 H 28.892 11.082 10.490 1.00 . A A . 14 LEU HD23 1 1 
       18 8455 1 1 14 LEU HG   H 31.348 12.173 11.891 1.00 . A A . 14 LEU HG   1 1 
       18 8456 1 1 14 LEU N    N 30.552  9.692 15.102 1.00 . A A . 14 LEU N    1 1 
       18 8457 1 1 14 LEU O    O 32.999 11.968 14.306 1.00 . A A . 14 LEU O    1 1 
       18 8458 1 1 15 ARG C    C 32.858 13.273 16.823 1.00 . A A . 15 ARG C    1 1 
       18 8459 1 1 15 ARG CA   C 31.584 13.613 16.045 1.00 . A A . 15 ARG CA   1 1 
       18 8460 1 1 15 ARG CB   C 30.552 14.205 17.005 1.00 . A A . 15 ARG CB   1 1 
       18 8461 1 1 15 ARG CD   C 29.475 16.323 17.851 1.00 . A A . 15 ARG CD   1 1 
       18 8462 1 1 15 ARG CG   C 30.468 15.725 16.852 1.00 . A A . 15 ARG CG   1 1 
       18 8463 1 1 15 ARG CZ   C 28.465 18.296 16.711 1.00 . A A . 15 ARG CZ   1 1 
       18 8464 1 1 15 ARG H    H 30.106 12.220 15.579 1.00 . A A . 15 ARG H    1 1 
       18 8465 1 1 15 ARG HA   H 31.793 14.313 15.236 1.00 . A A . 15 ARG HA   1 1 
       18 8466 1 1 15 ARG HB2  H 29.574 13.762 16.813 1.00 . A A . 15 ARG HB2  1 1 
       18 8467 1 1 15 ARG HB3  H 30.818 13.954 18.033 1.00 . A A . 15 ARG HB3  1 1 
       18 8468 1 1 15 ARG HD2  H 28.511 15.825 17.759 1.00 . A A . 15 ARG HD2  1 1 
       18 8469 1 1 15 ARG HD3  H 29.826 16.156 18.869 1.00 . A A . 15 ARG HD3  1 1 
       18 8470 1 1 15 ARG HE   H 29.887 18.405 18.130 1.00 . A A . 15 ARG HE   1 1 
       18 8471 1 1 15 ARG HG2  H 31.454 16.164 17.005 1.00 . A A . 15 ARG HG2  1 1 
       18 8472 1 1 15 ARG HG3  H 30.162 15.975 15.836 1.00 . A A . 15 ARG HG3  1 1 
       18 8473 1 1 15 ARG HH11 H 27.964 16.506 15.883 1.00 . A A . 15 ARG HH11 1 1 
       18 8474 1 1 15 ARG HH12 H 27.107 17.874 15.255 1.00 . A A . 15 ARG HH12 1 1 
       18 8475 1 1 15 ARG HH21 H 28.788 20.223 17.272 1.00 . A A . 15 ARG HH21 1 1 
       18 8476 1 1 15 ARG HH22 H 27.651 20.012 15.983 1.00 . A A . 15 ARG HH22 1 1 
       18 8477 1 1 15 ARG N    N 31.065 12.427 15.385 1.00 . A A . 15 ARG N    1 1 
       18 8478 1 1 15 ARG NE   N 29.318 17.774 17.601 1.00 . A A . 15 ARG NE   1 1 
       18 8479 1 1 15 ARG NH1  N 27.789 17.490 15.880 1.00 . A A . 15 ARG NH1  1 1 
       18 8480 1 1 15 ARG NH2  N 28.286 19.622 16.650 1.00 . A A . 15 ARG NH2  1 1 
       18 8481 1 1 15 ARG O    O 33.897 13.898 16.622 1.00 . A A . 15 ARG O    1 1 
       18 8482 1 1 16 ASN C    C 35.068 11.596 17.729 1.00 . A A . 16 ASN C    1 1 
       18 8483 1 1 16 ASN CA   C 33.833 11.917 18.572 1.00 . A A . 16 ASN CA   1 1 
       18 8484 1 1 16 ASN CB   C 33.488 10.675 19.398 1.00 . A A . 16 ASN CB   1 1 
       18 8485 1 1 16 ASN CG   C 34.584 10.378 20.423 1.00 . A A . 16 ASN CG   1 1 
       18 8486 1 1 16 ASN H    H 31.904 11.736 17.805 1.00 . A A . 16 ASN H    1 1 
       18 8487 1 1 16 ASN HA   H 33.982 12.782 19.219 1.00 . A A . 16 ASN HA   1 1 
       18 8488 1 1 16 ASN HB2  H 32.538 10.827 19.909 1.00 . A A . 16 ASN HB2  1 1 
       18 8489 1 1 16 ASN HB3  H 33.361  9.818 18.736 1.00 . A A . 16 ASN HB3  1 1 
       18 8490 1 1 16 ASN HD21 H 33.710 11.710 21.673 1.00 . A A . 16 ASN HD21 1 1 
       18 8491 1 1 16 ASN HD22 H 35.132 10.937 22.289 1.00 . A A . 16 ASN HD22 1 1 
       18 8492 1 1 16 ASN N    N 32.734 12.282 17.694 1.00 . A A . 16 ASN N    1 1 
       18 8493 1 1 16 ASN ND2  N 34.466 11.065 21.555 1.00 . A A . 16 ASN ND2  1 1 
       18 8494 1 1 16 ASN O    O 36.172 12.033 18.049 1.00 . A A . 16 ASN O    1 1 
       18 8495 1 1 16 ASN OD1  O 35.476  9.577 20.200 1.00 . A A . 16 ASN OD1  1 1 
       18 8496 1 1 17 ALA C    C 36.568 11.564 15.118 1.00 . A A . 17 ALA C    1 1 
       18 8497 1 1 17 ALA CA   C 35.935 10.369 15.833 1.00 . A A . 17 ALA CA   1 1 
       18 8498 1 1 17 ALA CB   C 35.416  9.311 14.857 1.00 . A A . 17 ALA CB   1 1 
       18 8499 1 1 17 ALA H    H 33.931 10.538 16.378 1.00 . A A . 17 ALA H    1 1 
       18 8500 1 1 17 ALA HA   H 36.678  9.911 16.486 1.00 . A A . 17 ALA HA   1 1 
       18 8501 1 1 17 ALA HB1  H 36.239  8.957 14.235 1.00 . A A . 17 ALA HB1  1 1 
       18 8502 1 1 17 ALA HB2  H 34.997  8.475 15.416 1.00 . A A . 17 ALA HB2  1 1 
       18 8503 1 1 17 ALA HB3  H 34.645  9.750 14.223 1.00 . A A . 17 ALA HB3  1 1 
       18 8504 1 1 17 ALA N    N 34.840 10.836 16.669 1.00 . A A . 17 ALA N    1 1 
       18 8505 1 1 17 ALA O    O 37.786 11.619 14.952 1.00 . A A . 17 ALA O    1 1 
       18 8506 1 1 18 LEU C    C 37.049 14.514 14.926 1.00 . A A . 18 LEU C    1 1 
       18 8507 1 1 18 LEU CA   C 36.173 13.671 13.998 1.00 . A A . 18 LEU CA   1 1 
       18 8508 1 1 18 LEU CB   C 34.986 14.437 13.410 1.00 . A A . 18 LEU CB   1 1 
       18 8509 1 1 18 LEU CD1  C 36.218 15.428 11.445 1.00 . A A . 18 LEU CD1  1 1 
       18 8510 1 1 18 LEU CD2  C 34.055 16.478 12.256 1.00 . A A . 18 LEU CD2  1 1 
       18 8511 1 1 18 LEU CG   C 35.326 15.722 12.652 1.00 . A A . 18 LEU CG   1 1 
       18 8512 1 1 18 LEU H    H 34.726 12.446 14.861 1.00 . A A . 18 LEU H    1 1 
       18 8513 1 1 18 LEU HA   H 36.782 13.330 13.161 1.00 . A A . 18 LEU HA   1 1 
       18 8514 1 1 18 LEU HB2  H 34.448 13.772 12.734 1.00 . A A . 18 LEU HB2  1 1 
       18 8515 1 1 18 LEU HB3  H 34.302 14.687 14.221 1.00 . A A . 18 LEU HB3  1 1 
       18 8516 1 1 18 LEU HD11 H 36.322 16.329 10.841 1.00 . A A . 18 LEU HD11 1 1 
       18 8517 1 1 18 LEU HD12 H 37.200 15.105 11.789 1.00 . A A . 18 LEU HD12 1 1 
       18 8518 1 1 18 LEU HD13 H 35.766 14.637 10.844 1.00 . A A . 18 LEU HD13 1 1 
       18 8519 1 1 18 LEU HD21 H 33.453 15.853 11.597 1.00 . A A . 18 LEU HD21 1 1 
       18 8520 1 1 18 LEU HD22 H 33.483 16.720 13.151 1.00 . A A . 18 LEU HD22 1 1 
       18 8521 1 1 18 LEU HD23 H 34.327 17.397 11.738 1.00 . A A . 18 LEU HD23 1 1 
       18 8522 1 1 18 LEU HG   H 35.892 16.372 13.319 1.00 . A A . 18 LEU HG   1 1 
       18 8523 1 1 18 LEU N    N 35.714 12.491 14.711 1.00 . A A . 18 LEU N    1 1 
       18 8524 1 1 18 LEU O    O 38.084 15.031 14.507 1.00 . A A . 18 LEU O    1 1 
       18 8525 1 1 19 LYS C    C 38.647 14.726 17.487 1.00 . A A . 19 LYS C    1 1 
       18 8526 1 1 19 LYS CA   C 37.323 15.416 17.154 1.00 . A A . 19 LYS CA   1 1 
       18 8527 1 1 19 LYS CB   C 36.442 15.679 18.376 1.00 . A A . 19 LYS CB   1 1 
       18 8528 1 1 19 LYS CD   C 34.348 16.805 19.216 1.00 . A A . 19 LYS CD   1 1 
       18 8529 1 1 19 LYS CE   C 34.938 17.711 20.298 1.00 . A A . 19 LYS CE   1 1 
       18 8530 1 1 19 LYS CG   C 35.313 16.654 18.038 1.00 . A A . 19 LYS CG   1 1 
       18 8531 1 1 19 LYS H    H 35.771 14.187 16.505 1.00 . A A . 19 LYS H    1 1 
       18 8532 1 1 19 LYS HA   H 37.541 16.382 16.700 1.00 . A A . 19 LYS HA   1 1 
       18 8533 1 1 19 LYS HB2  H 36.021 14.739 18.735 1.00 . A A . 19 LYS HB2  1 1 
       18 8534 1 1 19 LYS HB3  H 37.049 16.085 19.185 1.00 . A A . 19 LYS HB3  1 1 
       18 8535 1 1 19 LYS HD2  H 33.402 17.219 18.866 1.00 . A A . 19 LYS HD2  1 1 
       18 8536 1 1 19 LYS HD3  H 34.129 15.824 19.638 1.00 . A A . 19 LYS HD3  1 1 
       18 8537 1 1 19 LYS HE2  H 35.863 17.277 20.679 1.00 . A A . 19 LYS HE2  1 1 
       18 8538 1 1 19 LYS HE3  H 35.195 18.679 19.868 1.00 . A A . 19 LYS HE3  1 1 
       18 8539 1 1 19 LYS HG2  H 35.732 17.626 17.781 1.00 . A A . 19 LYS HG2  1 1 
       18 8540 1 1 19 LYS HG3  H 34.770 16.300 17.162 1.00 . A A . 19 LYS HG3  1 1 
       18 8541 1 1 19 LYS HZ1  H 34.376 18.488 22.102 1.00 . A A . 19 LYS HZ1  1 1 
       18 8542 1 1 19 LYS HZ2  H 33.137 18.312 21.053 1.00 . A A . 19 LYS HZ2  1 1 
       18 8543 1 1 19 LYS HZ3  H 33.759 17.005 21.809 1.00 . A A . 19 LYS HZ3  1 1 
       18 8544 1 1 19 LYS N    N 36.604 14.624 16.169 1.00 . A A . 19 LYS N    1 1 
       18 8545 1 1 19 LYS NZ   N 33.974 17.894 21.405 1.00 . A A . 19 LYS NZ   1 1 
       18 8546 1 1 19 LYS O    O 39.647 15.390 17.758 1.00 . A A . 19 LYS O    1 1 
       18 8547 1 1 20 LYS C    C 40.841 12.934 16.598 1.00 . A A . 20 LYS C    1 1 
       18 8548 1 1 20 LYS CA   C 39.813 12.616 17.685 1.00 . A A . 20 LYS CA   1 1 
       18 8549 1 1 20 LYS CB   C 39.469 11.129 17.790 1.00 . A A . 20 LYS CB   1 1 
       18 8550 1 1 20 LYS CD   C 40.305  8.844 18.453 1.00 . A A . 20 LYS CD   1 1 
       18 8551 1 1 20 LYS CE   C 41.490  8.045 18.999 1.00 . A A . 20 LYS CE   1 1 
       18 8552 1 1 20 LYS CG   C 40.634 10.337 18.386 1.00 . A A . 20 LYS CG   1 1 
       18 8553 1 1 20 LYS H    H 37.786 12.868 17.278 1.00 . A A . 20 LYS H    1 1 
       18 8554 1 1 20 LYS HA   H 40.223 12.920 18.648 1.00 . A A . 20 LYS HA   1 1 
       18 8555 1 1 20 LYS HB2  H 38.582 11.000 18.409 1.00 . A A . 20 LYS HB2  1 1 
       18 8556 1 1 20 LYS HB3  H 39.227 10.738 16.801 1.00 . A A . 20 LYS HB3  1 1 
       18 8557 1 1 20 LYS HD2  H 39.432  8.689 19.087 1.00 . A A . 20 LYS HD2  1 1 
       18 8558 1 1 20 LYS HD3  H 40.045  8.481 17.458 1.00 . A A . 20 LYS HD3  1 1 
       18 8559 1 1 20 LYS HE2  H 42.354  8.174 18.348 1.00 . A A . 20 LYS HE2  1 1 
       18 8560 1 1 20 LYS HE3  H 41.771  8.427 19.981 1.00 . A A . 20 LYS HE3  1 1 
       18 8561 1 1 20 LYS HG2  H 41.529 10.489 17.783 1.00 . A A . 20 LYS HG2  1 1 
       18 8562 1 1 20 LYS HG3  H 40.857 10.708 19.387 1.00 . A A . 20 LYS HG3  1 1 
       18 8563 1 1 20 LYS HZ1  H 40.374  6.495 19.727 1.00 . A A . 20 LYS HZ1  1 1 
       18 8564 1 1 20 LYS HZ2  H 40.895  6.263 18.195 1.00 . A A . 20 LYS HZ2  1 1 
       18 8565 1 1 20 LYS HZ3  H 41.933  6.101 19.444 1.00 . A A . 20 LYS HZ3  1 1 
       18 8566 1 1 20 LYS N    N 38.613 13.402 17.455 1.00 . A A . 20 LYS N    1 1 
       18 8567 1 1 20 LYS NZ   N 41.145  6.610 19.100 1.00 . A A . 20 LYS NZ   1 1 
       18 8568 1 1 20 LYS O    O 42.033 13.054 16.881 1.00 . A A . 20 LYS O    1 1 
       18 8569 1 1 21 LYS C    C 41.783 14.711 14.314 1.00 . A A . 21 LYS C    1 1 
       18 8570 1 1 21 LYS CA   C 41.212 13.294 14.235 1.00 . A A . 21 LYS CA   1 1 
       18 8571 1 1 21 LYS CB   C 40.470 13.003 12.929 1.00 . A A . 21 LYS CB   1 1 
       18 8572 1 1 21 LYS CD   C 39.373 11.215 11.530 1.00 . A A . 21 LYS CD   1 1 
       18 8573 1 1 21 LYS CE   C 39.205  9.709 11.313 1.00 . A A . 21 LYS CE   1 1 
       18 8574 1 1 21 LYS CG   C 40.277 11.498 12.731 1.00 . A A . 21 LYS CG   1 1 
       18 8575 1 1 21 LYS H    H 39.369 13.008 15.161 1.00 . A A . 21 LYS H    1 1 
       18 8576 1 1 21 LYS HA   H 42.036 12.584 14.301 1.00 . A A . 21 LYS HA   1 1 
       18 8577 1 1 21 LYS HB2  H 39.499 13.499 12.939 1.00 . A A . 21 LYS HB2  1 1 
       18 8578 1 1 21 LYS HB3  H 41.028 13.415 12.089 1.00 . A A . 21 LYS HB3  1 1 
       18 8579 1 1 21 LYS HD2  H 38.397 11.674 11.688 1.00 . A A . 21 LYS HD2  1 1 
       18 8580 1 1 21 LYS HD3  H 39.798 11.669 10.635 1.00 . A A . 21 LYS HD3  1 1 
       18 8581 1 1 21 LYS HE2  H 40.182  9.243 11.186 1.00 . A A . 21 LYS HE2  1 1 
       18 8582 1 1 21 LYS HE3  H 38.748  9.258 12.194 1.00 . A A . 21 LYS HE3  1 1 
       18 8583 1 1 21 LYS HG2  H 41.245 11.020 12.583 1.00 . A A . 21 LYS HG2  1 1 
       18 8584 1 1 21 LYS HG3  H 39.840 11.062 13.630 1.00 . A A . 21 LYS HG3  1 1 
       18 8585 1 1 21 LYS HZ1  H 38.262  8.459  9.999 1.00 . A A . 21 LYS HZ1  1 1 
       18 8586 1 1 21 LYS HZ2  H 37.466  9.863 10.252 1.00 . A A . 21 LYS HZ2  1 1 
       18 8587 1 1 21 LYS HZ3  H 38.802  9.840  9.314 1.00 . A A . 21 LYS HZ3  1 1 
       18 8588 1 1 21 LYS N    N 40.343 13.062 15.376 1.00 . A A . 21 LYS N    1 1 
       18 8589 1 1 21 LYS NZ   N 38.366  9.447 10.123 1.00 . A A . 21 LYS NZ   1 1 
       18 8590 1 1 21 LYS O    O 42.975 14.917 14.089 1.00 . A A . 21 LYS O    1 1 
       18 8591 1 1 22 LEU C    C 42.280 17.309 15.770 1.00 . A A . 22 LEU C    1 1 
       18 8592 1 1 22 LEU CA   C 41.282 17.055 14.638 1.00 . A A . 22 LEU CA   1 1 
       18 8593 1 1 22 LEU CB   C 40.037 17.942 14.704 1.00 . A A . 22 LEU CB   1 1 
       18 8594 1 1 22 LEU CD1  C 37.774 18.537 13.767 1.00 . A A . 22 LEU CD1  1 1 
       18 8595 1 1 22 LEU CD2  C 39.837 18.669 12.297 1.00 . A A . 22 LEU CD2  1 1 
       18 8596 1 1 22 LEU CG   C 39.150 17.946 13.458 1.00 . A A . 22 LEU CG   1 1 
       18 8597 1 1 22 LEU H    H 39.958 15.467 14.892 1.00 . A A . 22 LEU H    1 1 
       18 8598 1 1 22 LEU HA   H 41.775 17.262 13.689 1.00 . A A . 22 LEU HA   1 1 
       18 8599 1 1 22 LEU HB2  H 39.435 17.624 15.555 1.00 . A A . 22 LEU HB2  1 1 
       18 8600 1 1 22 LEU HB3  H 40.356 18.966 14.902 1.00 . A A . 22 LEU HB3  1 1 
       18 8601 1 1 22 LEU HD11 H 37.294 17.951 14.552 1.00 . A A . 22 LEU HD11 1 1 
       18 8602 1 1 22 LEU HD12 H 37.888 19.569 14.103 1.00 . A A . 22 LEU HD12 1 1 
       18 8603 1 1 22 LEU HD13 H 37.157 18.514 12.868 1.00 . A A . 22 LEU HD13 1 1 
       18 8604 1 1 22 LEU HD21 H 40.689 18.081 11.957 1.00 . A A . 22 LEU HD21 1 1 
       18 8605 1 1 22 LEU HD22 H 39.130 18.793 11.477 1.00 . A A . 22 LEU HD22 1 1 
       18 8606 1 1 22 LEU HD23 H 40.181 19.648 12.632 1.00 . A A . 22 LEU HD23 1 1 
       18 8607 1 1 22 LEU HG   H 38.993 16.913 13.147 1.00 . A A . 22 LEU HG   1 1 
       18 8608 1 1 22 LEU N    N 40.908 15.651 14.636 1.00 . A A . 22 LEU N    1 1 
       18 8609 1 1 22 LEU O    O 43.223 18.083 15.608 1.00 . A A . 22 LEU O    1 1 
       18 8610 1 1 23 LYS C    C 44.223 16.055 17.785 1.00 . A A . 23 LYS C    1 1 
       18 8611 1 1 23 LYS CA   C 42.905 16.788 18.047 1.00 . A A . 23 LYS CA   1 1 
       18 8612 1 1 23 LYS CB   C 42.186 16.327 19.316 1.00 . A A . 23 LYS CB   1 1 
       18 8613 1 1 23 LYS CD   C 42.276 16.269 21.835 1.00 . A A . 23 LYS CD   1 1 
       18 8614 1 1 23 LYS CE   C 43.206 16.230 23.050 1.00 . A A . 23 LYS CE   1 1 
       18 8615 1 1 23 LYS CG   C 43.061 16.544 20.552 1.00 . A A . 23 LYS CG   1 1 
       18 8616 1 1 23 LYS H    H 41.268 16.020 17.014 1.00 . A A . 23 LYS H    1 1 
       18 8617 1 1 23 LYS HA   H 43.119 17.851 18.166 1.00 . A A . 23 LYS HA   1 1 
       18 8618 1 1 23 LYS HB2  H 41.251 16.875 19.428 1.00 . A A . 23 LYS HB2  1 1 
       18 8619 1 1 23 LYS HB3  H 41.928 15.272 19.229 1.00 . A A . 23 LYS HB3  1 1 
       18 8620 1 1 23 LYS HD2  H 41.520 17.042 21.976 1.00 . A A . 23 LYS HD2  1 1 
       18 8621 1 1 23 LYS HD3  H 41.748 15.320 21.747 1.00 . A A . 23 LYS HD3  1 1 
       18 8622 1 1 23 LYS HE2  H 42.659 15.872 23.923 1.00 . A A . 23 LYS HE2  1 1 
       18 8623 1 1 23 LYS HE3  H 44.018 15.525 22.871 1.00 . A A . 23 LYS HE3  1 1 
       18 8624 1 1 23 LYS HG2  H 43.931 15.887 20.505 1.00 . A A . 23 LYS HG2  1 1 
       18 8625 1 1 23 LYS HG3  H 43.436 17.567 20.562 1.00 . A A . 23 LYS HG3  1 1 
       18 8626 1 1 23 LYS HZ1  H 44.236 17.569 24.201 1.00 . A A . 23 LYS HZ1  1 1 
       18 8627 1 1 23 LYS HZ2  H 44.401 17.824 22.596 1.00 . A A . 23 LYS HZ2  1 1 
       18 8628 1 1 23 LYS HZ3  H 43.014 18.243 23.351 1.00 . A A . 23 LYS HZ3  1 1 
       18 8629 1 1 23 LYS N    N 42.038 16.645 16.890 1.00 . A A . 23 LYS N    1 1 
       18 8630 1 1 23 LYS NZ   N 43.760 17.576 23.322 1.00 . A A . 23 LYS NZ   1 1 
       18 8631 1 1 23 LYS O    O 45.288 16.525 18.179 1.00 . A A . 23 LYS O    1 1 
       18 8632 1 1 24 GLY C    C 45.564 13.232 18.168 1.00 . A A . 24 GLY C    1 1 
       18 8633 1 1 24 GLY CA   C 45.256 14.050 16.912 1.00 . A A . 24 GLY CA   1 1 
       18 8634 1 1 24 GLY H    H 43.248 14.578 16.735 1.00 . A A . 24 GLY H    1 1 
       18 8635 1 1 24 GLY HA2  H 45.062 13.379 16.074 1.00 . A A . 24 GLY HA2  1 1 
       18 8636 1 1 24 GLY HA3  H 46.123 14.653 16.643 1.00 . A A . 24 GLY HA3  1 1 
       18 8637 1 1 24 GLY N    N 44.106 14.914 17.123 1.00 . A A . 24 GLY N    1 1 
       18 8638 1 1 24 GLY O    O 46.726 12.956 18.463 1.00 . A A . 24 GLY O    1 1 
       18 8639 1 1 25 GLU C    C 44.809 10.657 19.883 1.00 . A A . 25 GLU C    1 1 
       18 8640 1 1 25 GLU CA   C 44.650 12.158 20.133 1.00 . A A . 25 GLU CA   1 1 
       18 8641 1 1 25 GLU CB   C 43.465 12.437 21.060 1.00 . A A . 25 GLU CB   1 1 
       18 8642 1 1 25 GLU CD   C 42.593 12.222 23.416 1.00 . A A . 25 GLU CD   1 1 
       18 8643 1 1 25 GLU CG   C 43.669 11.775 22.424 1.00 . A A . 25 GLU CG   1 1 
       18 8644 1 1 25 GLU H    H 43.559 13.045 18.596 1.00 . A A . 25 GLU H    1 1 
       18 8645 1 1 25 GLU HA   H 45.559 12.556 20.584 1.00 . A A . 25 GLU HA   1 1 
       18 8646 1 1 25 GLU HB2  H 43.346 13.514 21.188 1.00 . A A . 25 GLU HB2  1 1 
       18 8647 1 1 25 GLU HB3  H 42.547 12.067 20.605 1.00 . A A . 25 GLU HB3  1 1 
       18 8648 1 1 25 GLU HG2  H 43.639 10.691 22.313 1.00 . A A . 25 GLU HG2  1 1 
       18 8649 1 1 25 GLU HG3  H 44.655 12.028 22.812 1.00 . A A . 25 GLU HG3  1 1 
       18 8650 1 1 25 GLU N    N 44.503 12.865 18.873 1.00 . A A . 25 GLU N    1 1 
       18 8651 1 1 25 GLU O    O 43.846  9.978 19.530 1.00 . A A . 25 GLU O    1 1 
       18 8652 1 1 25 GLU OE1  O 41.482 11.654 23.343 1.00 . A A . 25 GLU OE1  1 1 
       18 8653 1 1 25 GLU OE2  O 42.906 13.121 24.225 1.00 . A A . 25 GLU OE2  1 1 
       18 8654 1 1 26 LYS C    C 45.879  8.173 18.712 1.00 . A A . 26 LYS C    1 1 
       18 8655 1 1 26 LYS CA   C 46.289  8.754 20.067 1.00 . A A . 26 LYS CA   1 1 
       18 8656 1 1 26 LYS CB   C 45.606  8.078 21.258 1.00 . A A . 26 LYS CB   1 1 
       18 8657 1 1 26 LYS CD   C 45.429  7.983 23.771 1.00 . A A . 26 LYS CD   1 1 
       18 8658 1 1 26 LYS CE   C 45.990  8.505 25.096 1.00 . A A . 26 LYS CE   1 1 
       18 8659 1 1 26 LYS CG   C 46.159  8.610 22.581 1.00 . A A . 26 LYS CG   1 1 
       18 8660 1 1 26 LYS H    H 46.834 10.756 20.237 1.00 . A A . 26 LYS H    1 1 
       18 8661 1 1 26 LYS HA   H 47.363  8.614 20.191 1.00 . A A . 26 LYS HA   1 1 
       18 8662 1 1 26 LYS HB2  H 44.531  8.252 21.212 1.00 . A A . 26 LYS HB2  1 1 
       18 8663 1 1 26 LYS HB3  H 45.756  6.999 21.204 1.00 . A A . 26 LYS HB3  1 1 
       18 8664 1 1 26 LYS HD2  H 44.365  8.207 23.710 1.00 . A A . 26 LYS HD2  1 1 
       18 8665 1 1 26 LYS HD3  H 45.529  6.897 23.733 1.00 . A A . 26 LYS HD3  1 1 
       18 8666 1 1 26 LYS HE2  H 47.050  8.257 25.171 1.00 . A A . 26 LYS HE2  1 1 
       18 8667 1 1 26 LYS HE3  H 45.913  9.591 25.127 1.00 . A A . 26 LYS HE3  1 1 
       18 8668 1 1 26 LYS HG2  H 47.225  8.393 22.648 1.00 . A A . 26 LYS HG2  1 1 
       18 8669 1 1 26 LYS HG3  H 46.051  9.694 22.615 1.00 . A A . 26 LYS HG3  1 1 
       18 8670 1 1 26 LYS HZ1  H 44.290  8.169 26.178 1.00 . A A . 26 LYS HZ1  1 1 
       18 8671 1 1 26 LYS HZ2  H 45.342  6.921 26.213 1.00 . A A . 26 LYS HZ2  1 1 
       18 8672 1 1 26 LYS HZ3  H 45.638  8.263 27.094 1.00 . A A . 26 LYS HZ3  1 1 
       18 8673 1 1 26 LYS N    N 46.031 10.183 20.076 1.00 . A A . 26 LYS N    1 1 
       18 8674 1 1 26 LYS NZ   N 45.255  7.917 26.237 1.00 . A A . 26 LYS NZ   1 1 
       18 8675 1 1 26 LYS O    O 44.905  7.462 18.633 1.00 . A A . 26 LYS O    1 1 
       18 8676 1 1 26 LYS OXT  O 46.649  8.517 17.731 1.00 . A A . 26 LYS OXT  1 1 
       19 8677 1 1  1 SER C    C 17.485  5.691  6.922 1.00 . A A .  1 SER C    1 1 
       19 8678 1 1  1 SER CA   C 16.029  5.823  6.470 1.00 . A A .  1 SER CA   1 1 
       19 8679 1 1  1 SER CB   C 15.084  5.585  7.650 1.00 . A A .  1 SER CB   1 1 
       19 8680 1 1  1 SER H1   H 16.105  3.965  5.531 1.00 . A A .  1 SER H1   1 1 
       19 8681 1 1  1 SER HA   H 15.846  6.813  6.053 1.00 . A A .  1 SER HA   1 1 
       19 8682 1 1  1 SER HB2  H 15.285  6.320  8.430 1.00 . A A .  1 SER HB2  1 1 
       19 8683 1 1  1 SER HB3  H 14.055  5.736  7.326 1.00 . A A .  1 SER HB3  1 1 
       19 8684 1 1  1 SER HG   H 14.904  4.258  9.137 1.00 . A A .  1 SER HG   1 1 
       19 8685 1 1  1 SER N    N 15.759  4.893  5.387 1.00 . A A .  1 SER N    1 1 
       19 8686 1 1  1 SER O    O 18.087  4.627  6.788 1.00 . A A .  1 SER O    1 1 
       19 8687 1 1  1 SER OG   O 15.223  4.273  8.189 1.00 . A A .  1 SER OG   1 1 
       19 8688 1 1  2 MET C    C 19.650  6.315  9.218 1.00 . A A .  2 MET C    1 1 
       19 8689 1 1  2 MET CA   C 19.416  6.850  7.803 1.00 . A A .  2 MET CA   1 1 
       19 8690 1 1  2 MET CB   C 19.902  8.299  7.719 1.00 . A A .  2 MET CB   1 1 
       19 8691 1 1  2 MET CE   C 20.285 10.803  4.456 1.00 . A A .  2 MET CE   1 1 
       19 8692 1 1  2 MET CG   C 19.851  8.811  6.278 1.00 . A A .  2 MET CG   1 1 
       19 8693 1 1  2 MET H    H 17.490  7.624  7.633 1.00 . A A .  2 MET H    1 1 
       19 8694 1 1  2 MET HA   H 19.929  6.216  7.079 1.00 . A A .  2 MET HA   1 1 
       19 8695 1 1  2 MET HB2  H 19.284  8.931  8.355 1.00 . A A .  2 MET HB2  1 1 
       19 8696 1 1  2 MET HB3  H 20.923  8.367  8.097 1.00 . A A .  2 MET HB3  1 1 
       19 8697 1 1  2 MET HE1  H 20.630 11.812  4.233 1.00 . A A .  2 MET HE1  1 1 
       19 8698 1 1  2 MET HE2  H 20.874 10.084  3.889 1.00 . A A .  2 MET HE2  1 1 
       19 8699 1 1  2 MET HE3  H 19.234 10.709  4.180 1.00 . A A .  2 MET HE3  1 1 
       19 8700 1 1  2 MET HG2  H 20.444  8.164  5.631 1.00 . A A .  2 MET HG2  1 1 
       19 8701 1 1  2 MET HG3  H 18.826  8.778  5.908 1.00 . A A .  2 MET HG3  1 1 
       19 8702 1 1  2 MET N    N 18.009  6.789  7.449 1.00 . A A .  2 MET N    1 1 
       19 8703 1 1  2 MET O    O 19.909  7.085 10.141 1.00 . A A .  2 MET O    1 1 
       19 8704 1 1  2 MET SD   S 20.474 10.482  6.202 1.00 . A A .  2 MET SD   1 1 
       19 8705 1 1  3 TRP C    C 18.972  4.868 11.683 1.00 . A A .  3 TRP C    1 1 
       19 8706 1 1  3 TRP CA   C 19.899  4.337 10.588 1.00 . A A .  3 TRP CA   1 1 
       19 8707 1 1  3 TRP CB   C 21.381  4.531 10.914 1.00 . A A .  3 TRP CB   1 1 
       19 8708 1 1  3 TRP CD1  C 23.143  5.741  9.467 1.00 . A A .  3 TRP CD1  1 1 
       19 8709 1 1  3 TRP CD2  C 22.321  3.922  8.505 1.00 . A A .  3 TRP CD2  1 1 
       19 8710 1 1  3 TRP CE2  C 23.243  4.468  7.636 1.00 . A A .  3 TRP CE2  1 1 
       19 8711 1 1  3 TRP CE3  C 21.617  2.748  8.185 1.00 . A A .  3 TRP CE3  1 1 
       19 8712 1 1  3 TRP CG   C 22.265  4.752  9.684 1.00 . A A .  3 TRP CG   1 1 
       19 8713 1 1  3 TRP CH2  C 22.854  2.738  6.047 1.00 . A A .  3 TRP CH2  1 1 
       19 8714 1 1  3 TRP CZ2  C 23.544  3.909  6.388 1.00 . A A .  3 TRP CZ2  1 1 
       19 8715 1 1  3 TRP CZ3  C 21.929  2.201  6.934 1.00 . A A .  3 TRP CZ3  1 1 
       19 8716 1 1  3 TRP H    H 19.235  4.391  8.614 1.00 . A A .  3 TRP H    1 1 
       19 8717 1 1  3 TRP HA   H 19.741  3.268 10.451 1.00 . A A .  3 TRP HA   1 1 
       19 8718 1 1  3 TRP HB2  H 21.487  5.386 11.582 1.00 . A A .  3 TRP HB2  1 1 
       19 8719 1 1  3 TRP HB3  H 21.741  3.656 11.455 1.00 . A A .  3 TRP HB3  1 1 
       19 8720 1 1  3 TRP HD1  H 23.346  6.547 10.170 1.00 . A A .  3 TRP HD1  1 1 
       19 8721 1 1  3 TRP HE1  H 24.511  6.277  7.818 1.00 . A A .  3 TRP HE1  1 1 
       19 8722 1 1  3 TRP HE3  H 20.884  2.297  8.855 1.00 . A A .  3 TRP HE3  1 1 
       19 8723 1 1  3 TRP HH2  H 23.042  2.252  5.090 1.00 . A A .  3 TRP HH2  1 1 
       19 8724 1 1  3 TRP HZ2  H 24.277  4.359  5.718 1.00 . A A .  3 TRP HZ2  1 1 
       19 8725 1 1  3 TRP HZ3  H 21.411  1.291  6.636 1.00 . A A .  3 TRP HZ3  1 1 
       19 8726 1 1  3 TRP N    N 19.548  5.000  9.343 1.00 . A A .  3 TRP N    1 1 
       19 8727 1 1  3 TRP NE1  N 23.759  5.609  8.238 1.00 . A A .  3 TRP NE1  1 1 
       19 8728 1 1  3 TRP O    O 19.406  5.099 12.810 1.00 . A A .  3 TRP O    1 1 
       19 8729 1 1  4 SER C    C 16.602  4.641 13.452 1.00 . A A .  4 SER C    1 1 
       19 8730 1 1  4 SER CA   C 16.726  5.569 12.242 1.00 . A A .  4 SER CA   1 1 
       19 8731 1 1  4 SER CB   C 15.365  5.740 11.563 1.00 . A A .  4 SER CB   1 1 
       19 8732 1 1  4 SER H    H 17.363  4.838 10.399 1.00 . A A .  4 SER H    1 1 
       19 8733 1 1  4 SER HA   H 17.104  6.545 12.545 1.00 . A A .  4 SER HA   1 1 
       19 8734 1 1  4 SER HB2  H 14.611  5.971 12.316 1.00 . A A .  4 SER HB2  1 1 
       19 8735 1 1  4 SER HB3  H 15.405  6.588 10.880 1.00 . A A .  4 SER HB3  1 1 
       19 8736 1 1  4 SER HG   H 14.887  3.798 11.473 1.00 . A A .  4 SER HG   1 1 
       19 8737 1 1  4 SER N    N 17.712  5.045 11.313 1.00 . A A .  4 SER N    1 1 
       19 8738 1 1  4 SER O    O 16.406  3.436 13.298 1.00 . A A .  4 SER O    1 1 
       19 8739 1 1  4 SER OG   O 14.976  4.571 10.845 1.00 . A A .  4 SER OG   1 1 
       19 8740 1 1  5 GLY C    C 18.096  4.548 16.548 1.00 . A A .  5 GLY C    1 1 
       19 8741 1 1  5 GLY CA   C 16.731  4.465 15.861 1.00 . A A .  5 GLY CA   1 1 
       19 8742 1 1  5 GLY H    H 16.810  6.225 14.749 1.00 . A A .  5 GLY H    1 1 
       19 8743 1 1  5 GLY HA2  H 15.958  4.837 16.533 1.00 . A A .  5 GLY HA2  1 1 
       19 8744 1 1  5 GLY HA3  H 16.492  3.424 15.644 1.00 . A A .  5 GLY HA3  1 1 
       19 8745 1 1  5 GLY N    N 16.721  5.237 14.629 1.00 . A A .  5 GLY N    1 1 
       19 8746 1 1  5 GLY O    O 18.191  4.403 17.766 1.00 . A A .  5 GLY O    1 1 
       19 8747 1 1  6 MET C    C 21.310  5.841 15.401 1.00 . A A .  6 MET C    1 1 
       19 8748 1 1  6 MET CA   C 20.472  4.887 16.254 1.00 . A A .  6 MET CA   1 1 
       19 8749 1 1  6 MET CB   C 21.125  3.503 16.263 1.00 . A A .  6 MET CB   1 1 
       19 8750 1 1  6 MET CE   C 21.483  0.681 13.275 1.00 . A A .  6 MET CE   1 1 
       19 8751 1 1  6 MET CG   C 21.054  2.854 14.879 1.00 . A A .  6 MET CG   1 1 
       19 8752 1 1  6 MET H    H 19.032  4.897 14.749 1.00 . A A .  6 MET H    1 1 
       19 8753 1 1  6 MET HA   H 20.371  5.284 17.264 1.00 . A A .  6 MET HA   1 1 
       19 8754 1 1  6 MET HB2  H 22.166  3.590 16.575 1.00 . A A .  6 MET HB2  1 1 
       19 8755 1 1  6 MET HB3  H 20.626  2.866 16.994 1.00 . A A .  6 MET HB3  1 1 
       19 8756 1 1  6 MET HE1  H 20.401  0.560 13.220 1.00 . A A .  6 MET HE1  1 1 
       19 8757 1 1  6 MET HE2  H 21.808  1.388 12.512 1.00 . A A .  6 MET HE2  1 1 
       19 8758 1 1  6 MET HE3  H 21.965 -0.282 13.108 1.00 . A A .  6 MET HE3  1 1 
       19 8759 1 1  6 MET HG2  H 20.013  2.691 14.598 1.00 . A A .  6 MET HG2  1 1 
       19 8760 1 1  6 MET HG3  H 21.485  3.520 14.133 1.00 . A A .  6 MET HG3  1 1 
       19 8761 1 1  6 MET N    N 19.118  4.781 15.738 1.00 . A A .  6 MET N    1 1 
       19 8762 1 1  6 MET O    O 22.525  5.677 15.291 1.00 . A A .  6 MET O    1 1 
       19 8763 1 1  6 MET SD   S 21.931  1.299 14.888 1.00 . A A .  6 MET SD   1 1 
       19 8764 1 1  7 TRP C    C 22.096  8.734 14.828 1.00 . A A .  7 TRP C    1 1 
       19 8765 1 1  7 TRP CA   C 21.290  7.776 13.950 1.00 . A A .  7 TRP CA   1 1 
       19 8766 1 1  7 TRP CB   C 20.278  8.493 13.055 1.00 . A A .  7 TRP CB   1 1 
       19 8767 1 1  7 TRP CD1  C 22.189  9.348 11.547 1.00 . A A .  7 TRP CD1  1 1 
       19 8768 1 1  7 TRP CD2  C 20.245 10.323 11.130 1.00 . A A .  7 TRP CD2  1 1 
       19 8769 1 1  7 TRP CE2  C 21.172 10.864 10.264 1.00 . A A .  7 TRP CE2  1 1 
       19 8770 1 1  7 TRP CE3  C 18.901 10.735 11.117 1.00 . A A .  7 TRP CE3  1 1 
       19 8771 1 1  7 TRP CG   C 20.913  9.344 11.954 1.00 . A A .  7 TRP CG   1 1 
       19 8772 1 1  7 TRP CH2  C 19.523 12.276  9.290 1.00 . A A .  7 TRP CH2  1 1 
       19 8773 1 1  7 TRP CZ2  C 20.856 11.850  9.320 1.00 . A A .  7 TRP CZ2  1 1 
       19 8774 1 1  7 TRP CZ3  C 18.601 11.721 10.169 1.00 . A A .  7 TRP CZ3  1 1 
       19 8775 1 1  7 TRP H    H 19.646  6.959 14.935 1.00 . A A .  7 TRP H    1 1 
       19 8776 1 1  7 TRP HA   H 21.959  7.222 13.291 1.00 . A A .  7 TRP HA   1 1 
       19 8777 1 1  7 TRP HB2  H 19.624  7.751 12.595 1.00 . A A .  7 TRP HB2  1 1 
       19 8778 1 1  7 TRP HB3  H 19.647  9.131 13.676 1.00 . A A .  7 TRP HB3  1 1 
       19 8779 1 1  7 TRP HD1  H 22.970  8.714 11.970 1.00 . A A .  7 TRP HD1  1 1 
       19 8780 1 1  7 TRP HE1  H 23.336 10.451 10.017 1.00 . A A .  7 TRP HE1  1 1 
       19 8781 1 1  7 TRP HE3  H 18.150 10.323 11.790 1.00 . A A .  7 TRP HE3  1 1 
       19 8782 1 1  7 TRP HH2  H 19.210 13.042  8.579 1.00 . A A .  7 TRP HH2  1 1 
       19 8783 1 1  7 TRP HZ2  H 21.607 12.262  8.647 1.00 . A A .  7 TRP HZ2  1 1 
       19 8784 1 1  7 TRP HZ3  H 17.572 12.078 10.116 1.00 . A A .  7 TRP HZ3  1 1 
       19 8785 1 1  7 TRP N    N 20.630  6.817 14.820 1.00 . A A .  7 TRP N    1 1 
       19 8786 1 1  7 TRP NE1  N 22.393 10.253 10.525 1.00 . A A .  7 TRP NE1  1 1 
       19 8787 1 1  7 TRP O    O 23.224  9.092 14.491 1.00 . A A .  7 TRP O    1 1 
       19 8788 1 1  8 ARG C    C 23.369  9.482 17.461 1.00 . A A .  8 ARG C    1 1 
       19 8789 1 1  8 ARG CA   C 22.107 10.082 16.837 1.00 . A A .  8 ARG CA   1 1 
       19 8790 1 1  8 ARG CB   C 21.144 10.497 17.951 1.00 . A A .  8 ARG CB   1 1 
       19 8791 1 1  8 ARG CD   C 19.038 11.766 18.512 1.00 . A A .  8 ARG CD   1 1 
       19 8792 1 1  8 ARG CG   C 20.002 11.352 17.397 1.00 . A A .  8 ARG CG   1 1 
       19 8793 1 1  8 ARG CZ   C 16.933 13.089 18.678 1.00 . A A .  8 ARG CZ   1 1 
       19 8794 1 1  8 ARG H    H 20.585  8.799 16.224 1.00 . A A .  8 ARG H    1 1 
       19 8795 1 1  8 ARG HA   H 22.350 10.938 16.208 1.00 . A A .  8 ARG HA   1 1 
       19 8796 1 1  8 ARG HB2  H 20.737  9.609 18.434 1.00 . A A .  8 ARG HB2  1 1 
       19 8797 1 1  8 ARG HB3  H 21.685 11.056 18.715 1.00 . A A .  8 ARG HB3  1 1 
       19 8798 1 1  8 ARG HD2  H 18.628 10.881 18.996 1.00 . A A .  8 ARG HD2  1 1 
       19 8799 1 1  8 ARG HD3  H 19.573 12.329 19.276 1.00 . A A .  8 ARG HD3  1 1 
       19 8800 1 1  8 ARG HE   H 17.957 12.785 16.971 1.00 . A A .  8 ARG HE   1 1 
       19 8801 1 1  8 ARG HG2  H 20.409 12.241 16.915 1.00 . A A .  8 ARG HG2  1 1 
       19 8802 1 1  8 ARG HG3  H 19.462 10.793 16.633 1.00 . A A .  8 ARG HG3  1 1 
       19 8803 1 1  8 ARG HH11 H 17.595 12.322 20.441 1.00 . A A .  8 ARG HH11 1 1 
       19 8804 1 1  8 ARG HH12 H 16.124 13.233 20.538 1.00 . A A .  8 ARG HH12 1 1 
       19 8805 1 1  8 ARG HH21 H 16.017 13.986 17.098 1.00 . A A .  8 ARG HH21 1 1 
       19 8806 1 1  8 ARG HH22 H 15.224 14.190 18.625 1.00 . A A .  8 ARG HH22 1 1 
       19 8807 1 1  8 ARG N    N 21.486  9.125 15.938 1.00 . A A .  8 ARG N    1 1 
       19 8808 1 1  8 ARG NE   N 17.942 12.589 17.952 1.00 . A A .  8 ARG NE   1 1 
       19 8809 1 1  8 ARG NH1  N 16.880 12.863 19.997 1.00 . A A .  8 ARG NH1  1 1 
       19 8810 1 1  8 ARG NH2  N 15.977 13.816 18.084 1.00 . A A .  8 ARG NH2  1 1 
       19 8811 1 1  8 ARG O    O 24.337 10.194 17.720 1.00 . A A .  8 ARG O    1 1 
       19 8812 1 1  9 ARG C    C 25.592  7.396 17.228 1.00 . A A .  9 ARG C    1 1 
       19 8813 1 1  9 ARG CA   C 24.453  7.467 18.247 1.00 . A A .  9 ARG CA   1 1 
       19 8814 1 1  9 ARG CB   C 24.065  6.049 18.667 1.00 . A A .  9 ARG CB   1 1 
       19 8815 1 1  9 ARG CD   C 22.826  4.657 20.367 1.00 . A A .  9 ARG CD   1 1 
       19 8816 1 1  9 ARG CG   C 23.105  6.073 19.859 1.00 . A A .  9 ARG CG   1 1 
       19 8817 1 1  9 ARG CZ   C 21.533  3.631 22.234 1.00 . A A .  9 ARG CZ   1 1 
       19 8818 1 1  9 ARG H    H 22.519  7.607 17.488 1.00 . A A .  9 ARG H    1 1 
       19 8819 1 1  9 ARG HA   H 24.743  8.053 19.120 1.00 . A A .  9 ARG HA   1 1 
       19 8820 1 1  9 ARG HB2  H 23.595  5.533 17.829 1.00 . A A .  9 ARG HB2  1 1 
       19 8821 1 1  9 ARG HB3  H 24.960  5.484 18.928 1.00 . A A .  9 ARG HB3  1 1 
       19 8822 1 1  9 ARG HD2  H 22.364  4.064 19.577 1.00 . A A .  9 ARG HD2  1 1 
       19 8823 1 1  9 ARG HD3  H 23.761  4.164 20.630 1.00 . A A .  9 ARG HD3  1 1 
       19 8824 1 1  9 ARG HE   H 21.606  5.605 21.847 1.00 . A A .  9 ARG HE   1 1 
       19 8825 1 1  9 ARG HG2  H 23.533  6.672 20.663 1.00 . A A .  9 ARG HG2  1 1 
       19 8826 1 1  9 ARG HG3  H 22.170  6.551 19.568 1.00 . A A .  9 ARG HG3  1 1 
       19 8827 1 1  9 ARG HH11 H 22.557  2.305 21.082 1.00 . A A .  9 ARG HH11 1 1 
       19 8828 1 1  9 ARG HH12 H 21.634  1.605 22.369 1.00 . A A .  9 ARG HH12 1 1 
       19 8829 1 1  9 ARG HH21 H 20.416  4.685 23.568 1.00 . A A .  9 ARG HH21 1 1 
       19 8830 1 1  9 ARG HH22 H 20.426  2.970 23.806 1.00 . A A .  9 ARG HH22 1 1 
       19 8831 1 1  9 ARG N    N 23.316  8.177 17.684 1.00 . A A .  9 ARG N    1 1 
       19 8832 1 1  9 ARG NE   N 21.932  4.710 21.546 1.00 . A A .  9 ARG NE   1 1 
       19 8833 1 1  9 ARG NH1  N 21.943  2.411 21.864 1.00 . A A .  9 ARG NH1  1 1 
       19 8834 1 1  9 ARG NH2  N 20.723  3.774 23.292 1.00 . A A .  9 ARG NH2  1 1 
       19 8835 1 1  9 ARG O    O 26.764  7.462 17.596 1.00 . A A .  9 ARG O    1 1 
       19 8836 1 1 10 LYS C    C 26.811  8.550 14.665 1.00 . A A . 10 LYS C    1 1 
       19 8837 1 1 10 LYS CA   C 26.183  7.174 14.893 1.00 . A A . 10 LYS CA   1 1 
       19 8838 1 1 10 LYS CB   C 25.544  6.574 13.639 1.00 . A A . 10 LYS CB   1 1 
       19 8839 1 1 10 LYS CD   C 24.809  4.446 12.503 1.00 . A A . 10 LYS CD   1 1 
       19 8840 1 1 10 LYS CE   C 24.798  2.918 12.576 1.00 . A A . 10 LYS CE   1 1 
       19 8841 1 1 10 LYS CG   C 25.566  5.045 13.690 1.00 . A A . 10 LYS CG   1 1 
       19 8842 1 1 10 LYS H    H 24.252  7.217 15.676 1.00 . A A . 10 LYS H    1 1 
       19 8843 1 1 10 LYS HA   H 26.964  6.487 15.217 1.00 . A A . 10 LYS HA   1 1 
       19 8844 1 1 10 LYS HB2  H 24.516  6.923 13.547 1.00 . A A . 10 LYS HB2  1 1 
       19 8845 1 1 10 LYS HB3  H 26.078  6.921 12.754 1.00 . A A . 10 LYS HB3  1 1 
       19 8846 1 1 10 LYS HD2  H 23.786  4.821 12.493 1.00 . A A . 10 LYS HD2  1 1 
       19 8847 1 1 10 LYS HD3  H 25.275  4.767 11.571 1.00 . A A . 10 LYS HD3  1 1 
       19 8848 1 1 10 LYS HE2  H 24.553  2.598 13.588 1.00 . A A . 10 LYS HE2  1 1 
       19 8849 1 1 10 LYS HE3  H 24.022  2.522 11.919 1.00 . A A . 10 LYS HE3  1 1 
       19 8850 1 1 10 LYS HG2  H 26.598  4.693 13.683 1.00 . A A . 10 LYS HG2  1 1 
       19 8851 1 1 10 LYS HG3  H 25.118  4.703 14.622 1.00 . A A . 10 LYS HG3  1 1 
       19 8852 1 1 10 LYS HZ1  H 26.062  1.373 12.137 1.00 . A A . 10 LYS HZ1  1 1 
       19 8853 1 1 10 LYS HZ2  H 26.370  2.730 11.283 1.00 . A A . 10 LYS HZ2  1 1 
       19 8854 1 1 10 LYS HZ3  H 26.804  2.639 12.855 1.00 . A A . 10 LYS HZ3  1 1 
       19 8855 1 1 10 LYS N    N 25.207  7.264 15.967 1.00 . A A . 10 LYS N    1 1 
       19 8856 1 1 10 LYS NZ   N 26.116  2.371 12.181 1.00 . A A . 10 LYS NZ   1 1 
       19 8857 1 1 10 LYS O    O 27.998  8.651 14.356 1.00 . A A . 10 LYS O    1 1 
       19 8858 1 1 11 LEU C    C 27.368 11.301 15.848 1.00 . A A . 11 LEU C    1 1 
       19 8859 1 1 11 LEU CA   C 26.456 10.943 14.673 1.00 . A A . 11 LEU CA   1 1 
       19 8860 1 1 11 LEU CB   C 25.273 11.898 14.500 1.00 . A A . 11 LEU CB   1 1 
       19 8861 1 1 11 LEU CD1  C 23.128 12.408 13.277 1.00 . A A . 11 LEU CD1  1 1 
       19 8862 1 1 11 LEU CD2  C 25.344 12.471 12.046 1.00 . A A . 11 LEU CD2  1 1 
       19 8863 1 1 11 LEU CG   C 24.533 11.814 13.163 1.00 . A A . 11 LEU CG   1 1 
       19 8864 1 1 11 LEU H    H 25.019  9.484 15.059 1.00 . A A . 11 LEU H    1 1 
       19 8865 1 1 11 LEU HA   H 27.042 10.986 13.754 1.00 . A A . 11 LEU HA   1 1 
       19 8866 1 1 11 LEU HB2  H 24.558 11.708 15.300 1.00 . A A . 11 LEU HB2  1 1 
       19 8867 1 1 11 LEU HB3  H 25.634 12.918 14.630 1.00 . A A . 11 LEU HB3  1 1 
       19 8868 1 1 11 LEU HD11 H 22.532 11.806 13.963 1.00 . A A . 11 LEU HD11 1 1 
       19 8869 1 1 11 LEU HD12 H 23.195 13.429 13.654 1.00 . A A . 11 LEU HD12 1 1 
       19 8870 1 1 11 LEU HD13 H 22.655 12.414 12.294 1.00 . A A . 11 LEU HD13 1 1 
       19 8871 1 1 11 LEU HD21 H 25.576 13.500 12.321 1.00 . A A . 11 LEU HD21 1 1 
       19 8872 1 1 11 LEU HD22 H 26.272 11.917 11.896 1.00 . A A . 11 LEU HD22 1 1 
       19 8873 1 1 11 LEU HD23 H 24.765 12.463 11.122 1.00 . A A . 11 LEU HD23 1 1 
       19 8874 1 1 11 LEU HG   H 24.417 10.762 12.903 1.00 . A A . 11 LEU HG   1 1 
       19 8875 1 1 11 LEU N    N 25.988  9.576 14.827 1.00 . A A . 11 LEU N    1 1 
       19 8876 1 1 11 LEU O    O 28.327 12.054 15.687 1.00 . A A . 11 LEU O    1 1 
       19 8877 1 1 12 LYS C    C 29.206 10.263 18.001 1.00 . A A . 12 LYS C    1 1 
       19 8878 1 1 12 LYS CA   C 27.850 10.946 18.191 1.00 . A A . 12 LYS CA   1 1 
       19 8879 1 1 12 LYS CB   C 27.097 10.482 19.440 1.00 . A A . 12 LYS CB   1 1 
       19 8880 1 1 12 LYS CD   C 27.116 10.389 21.960 1.00 . A A . 12 LYS CD   1 1 
       19 8881 1 1 12 LYS CE   C 27.929 10.663 23.226 1.00 . A A . 12 LYS CE   1 1 
       19 8882 1 1 12 LYS CG   C 27.905 10.772 20.706 1.00 . A A . 12 LYS CG   1 1 
       19 8883 1 1 12 LYS H    H 26.234 10.162 17.135 1.00 . A A . 12 LYS H    1 1 
       19 8884 1 1 12 LYS HA   H 28.014 12.018 18.294 1.00 . A A . 12 LYS HA   1 1 
       19 8885 1 1 12 LYS HB2  H 26.132 10.987 19.497 1.00 . A A . 12 LYS HB2  1 1 
       19 8886 1 1 12 LYS HB3  H 26.893  9.413 19.370 1.00 . A A . 12 LYS HB3  1 1 
       19 8887 1 1 12 LYS HD2  H 26.184 10.954 21.993 1.00 . A A . 12 LYS HD2  1 1 
       19 8888 1 1 12 LYS HD3  H 26.847  9.334 21.918 1.00 . A A . 12 LYS HD3  1 1 
       19 8889 1 1 12 LYS HE2  H 28.861 10.098 23.196 1.00 . A A . 12 LYS HE2  1 1 
       19 8890 1 1 12 LYS HE3  H 28.199 11.718 23.271 1.00 . A A . 12 LYS HE3  1 1 
       19 8891 1 1 12 LYS HG2  H 28.842 10.215 20.679 1.00 . A A . 12 LYS HG2  1 1 
       19 8892 1 1 12 LYS HG3  H 28.163 11.830 20.743 1.00 . A A . 12 LYS HG3  1 1 
       19 8893 1 1 12 LYS HZ1  H 26.930  9.318 24.394 1.00 . A A . 12 LYS HZ1  1 1 
       19 8894 1 1 12 LYS HZ2  H 27.702 10.477 25.249 1.00 . A A . 12 LYS HZ2  1 1 
       19 8895 1 1 12 LYS HZ3  H 26.313 10.828 24.464 1.00 . A A . 12 LYS HZ3  1 1 
       19 8896 1 1 12 LYS N    N 27.038 10.743 17.003 1.00 . A A . 12 LYS N    1 1 
       19 8897 1 1 12 LYS NZ   N 27.156 10.291 24.431 1.00 . A A . 12 LYS NZ   1 1 
       19 8898 1 1 12 LYS O    O 30.240 10.816 18.369 1.00 . A A . 12 LYS O    1 1 
       19 8899 1 1 13 LYS C    C 31.225  9.009 16.147 1.00 . A A . 13 LYS C    1 1 
       19 8900 1 1 13 LYS CA   C 30.365  8.299 17.195 1.00 . A A . 13 LYS CA   1 1 
       19 8901 1 1 13 LYS CB   C 30.018  6.854 16.831 1.00 . A A . 13 LYS CB   1 1 
       19 8902 1 1 13 LYS CD   C 30.932  4.534 16.461 1.00 . A A . 13 LYS CD   1 1 
       19 8903 1 1 13 LYS CE   C 32.197  3.679 16.345 1.00 . A A . 13 LYS CE   1 1 
       19 8904 1 1 13 LYS CG   C 31.283  6.001 16.711 1.00 . A A . 13 LYS CG   1 1 
       19 8905 1 1 13 LYS H    H 28.310  8.631 17.121 1.00 . A A . 13 LYS H    1 1 
       19 8906 1 1 13 LYS HA   H 30.918  8.271 18.134 1.00 . A A . 13 LYS HA   1 1 
       19 8907 1 1 13 LYS HB2  H 29.361  6.431 17.590 1.00 . A A . 13 LYS HB2  1 1 
       19 8908 1 1 13 LYS HB3  H 29.472  6.835 15.889 1.00 . A A . 13 LYS HB3  1 1 
       19 8909 1 1 13 LYS HD2  H 30.310  4.160 17.275 1.00 . A A . 13 LYS HD2  1 1 
       19 8910 1 1 13 LYS HD3  H 30.345  4.447 15.545 1.00 . A A . 13 LYS HD3  1 1 
       19 8911 1 1 13 LYS HE2  H 32.812  4.041 15.521 1.00 . A A . 13 LYS HE2  1 1 
       19 8912 1 1 13 LYS HE3  H 32.791  3.773 17.254 1.00 . A A . 13 LYS HE3  1 1 
       19 8913 1 1 13 LYS HG2  H 31.903  6.375 15.895 1.00 . A A . 13 LYS HG2  1 1 
       19 8914 1 1 13 LYS HG3  H 31.872  6.087 17.624 1.00 . A A . 13 LYS HG3  1 1 
       19 8915 1 1 13 LYS HZ1  H 31.316  2.175 15.277 1.00 . A A . 13 LYS HZ1  1 1 
       19 8916 1 1 13 LYS HZ2  H 32.680  1.716 16.048 1.00 . A A . 13 LYS HZ2  1 1 
       19 8917 1 1 13 LYS HZ3  H 31.296  1.926 16.891 1.00 . A A . 13 LYS HZ3  1 1 
       19 8918 1 1 13 LYS N    N 29.155  9.070 17.426 1.00 . A A . 13 LYS N    1 1 
       19 8919 1 1 13 LYS NZ   N 31.843  2.259 16.123 1.00 . A A . 13 LYS NZ   1 1 
       19 8920 1 1 13 LYS O    O 32.450  9.028 16.253 1.00 . A A . 13 LYS O    1 1 
       19 8921 1 1 14 LEU C    C 31.954 11.518 14.739 1.00 . A A . 14 LEU C    1 1 
       19 8922 1 1 14 LEU CA   C 31.231 10.321 14.115 1.00 . A A . 14 LEU CA   1 1 
       19 8923 1 1 14 LEU CB   C 30.254 10.705 13.004 1.00 . A A . 14 LEU CB   1 1 
       19 8924 1 1 14 LEU CD1  C 31.848 10.495 11.062 1.00 . A A . 14 LEU CD1  1 1 
       19 8925 1 1 14 LEU CD2  C 29.769 11.933 10.854 1.00 . A A . 14 LEU CD2  1 1 
       19 8926 1 1 14 LEU CG   C 30.861 11.410 11.790 1.00 . A A . 14 LEU CG   1 1 
       19 8927 1 1 14 LEU H    H 29.553  9.533 15.066 1.00 . A A . 14 LEU H    1 1 
       19 8928 1 1 14 LEU HA   H 31.976  9.659 13.675 1.00 . A A . 14 LEU HA   1 1 
       19 8929 1 1 14 LEU HB2  H 29.752  9.800 12.660 1.00 . A A . 14 LEU HB2  1 1 
       19 8930 1 1 14 LEU HB3  H 29.487 11.353 13.429 1.00 . A A . 14 LEU HB3  1 1 
       19 8931 1 1 14 LEU HD11 H 31.376  9.532 10.868 1.00 . A A . 14 LEU HD11 1 1 
       19 8932 1 1 14 LEU HD12 H 32.140 10.953 10.116 1.00 . A A . 14 LEU HD12 1 1 
       19 8933 1 1 14 LEU HD13 H 32.733 10.348 11.681 1.00 . A A . 14 LEU HD13 1 1 
       19 8934 1 1 14 LEU HD21 H 29.634 11.236 10.028 1.00 . A A . 14 LEU HD21 1 1 
       19 8935 1 1 14 LEU HD22 H 28.835 12.028 11.406 1.00 . A A . 14 LEU HD22 1 1 
       19 8936 1 1 14 LEU HD23 H 30.061 12.908 10.465 1.00 . A A . 14 LEU HD23 1 1 
       19 8937 1 1 14 LEU HG   H 31.425 12.275 12.142 1.00 . A A . 14 LEU HG   1 1 
       19 8938 1 1 14 LEU N    N 30.549  9.576 15.160 1.00 . A A . 14 LEU N    1 1 
       19 8939 1 1 14 LEU O    O 33.149 11.709 14.517 1.00 . A A . 14 LEU O    1 1 
       19 8940 1 1 15 ARG C    C 32.993 13.011 17.008 1.00 . A A . 15 ARG C    1 1 
       19 8941 1 1 15 ARG CA   C 31.764 13.434 16.202 1.00 . A A . 15 ARG CA   1 1 
       19 8942 1 1 15 ARG CB   C 30.738 14.068 17.144 1.00 . A A . 15 ARG CB   1 1 
       19 8943 1 1 15 ARG CD   C 28.959 15.837 17.390 1.00 . A A . 15 ARG CD   1 1 
       19 8944 1 1 15 ARG CG   C 30.018 15.235 16.464 1.00 . A A . 15 ARG CG   1 1 
       19 8945 1 1 15 ARG CZ   C 27.339 17.728 17.288 1.00 . A A . 15 ARG CZ   1 1 
       19 8946 1 1 15 ARG H    H 30.221 12.147 15.653 1.00 . A A . 15 ARG H    1 1 
       19 8947 1 1 15 ARG HA   H 32.036 14.136 15.411 1.00 . A A . 15 ARG HA   1 1 
       19 8948 1 1 15 ARG HB2  H 30.011 13.316 17.452 1.00 . A A . 15 ARG HB2  1 1 
       19 8949 1 1 15 ARG HB3  H 31.237 14.420 18.047 1.00 . A A . 15 ARG HB3  1 1 
       19 8950 1 1 15 ARG HD2  H 28.225 15.078 17.659 1.00 . A A . 15 ARG HD2  1 1 
       19 8951 1 1 15 ARG HD3  H 29.423 16.176 18.315 1.00 . A A . 15 ARG HD3  1 1 
       19 8952 1 1 15 ARG HE   H 28.555 17.185 15.777 1.00 . A A . 15 ARG HE   1 1 
       19 8953 1 1 15 ARG HG2  H 30.742 16.000 16.186 1.00 . A A . 15 ARG HG2  1 1 
       19 8954 1 1 15 ARG HG3  H 29.547 14.890 15.543 1.00 . A A . 15 ARG HG3  1 1 
       19 8955 1 1 15 ARG HH11 H 27.317 16.686 19.033 1.00 . A A . 15 ARG HH11 1 1 
       19 8956 1 1 15 ARG HH12 H 26.228 18.031 18.963 1.00 . A A . 15 ARG HH12 1 1 
       19 8957 1 1 15 ARG HH21 H 27.113 18.957 15.682 1.00 . A A . 15 ARG HH21 1 1 
       19 8958 1 1 15 ARG HH22 H 26.098 19.320 17.038 1.00 . A A . 15 ARG HH22 1 1 
       19 8959 1 1 15 ARG N    N 31.199 12.290 15.505 1.00 . A A . 15 ARG N    1 1 
       19 8960 1 1 15 ARG NE   N 28.286 16.971 16.717 1.00 . A A . 15 ARG NE   1 1 
       19 8961 1 1 15 ARG NH1  N 26.926 17.459 18.534 1.00 . A A . 15 ARG NH1  1 1 
       19 8962 1 1 15 ARG NH2  N 26.805 18.755 16.612 1.00 . A A . 15 ARG NH2  1 1 
       19 8963 1 1 15 ARG O    O 34.073 13.577 16.845 1.00 . A A . 15 ARG O    1 1 
       19 8964 1 1 16 ASN C    C 35.084 11.214 17.921 1.00 . A A . 16 ASN C    1 1 
       19 8965 1 1 16 ASN CA   C 33.845 11.562 18.748 1.00 . A A . 16 ASN CA   1 1 
       19 8966 1 1 16 ASN CB   C 33.419 10.308 19.514 1.00 . A A . 16 ASN CB   1 1 
       19 8967 1 1 16 ASN CG   C 34.459  9.932 20.571 1.00 . A A . 16 ASN CG   1 1 
       19 8968 1 1 16 ASN H    H 31.921 11.528 17.951 1.00 . A A . 16 ASN H    1 1 
       19 8969 1 1 16 ASN HA   H 34.020 12.392 19.434 1.00 . A A . 16 ASN HA   1 1 
       19 8970 1 1 16 ASN HB2  H 32.455 10.480 19.992 1.00 . A A . 16 ASN HB2  1 1 
       19 8971 1 1 16 ASN HB3  H 33.286  9.480 18.817 1.00 . A A . 16 ASN HB3  1 1 
       19 8972 1 1 16 ASN HD21 H 33.527 11.178 21.866 1.00 . A A . 16 ASN HD21 1 1 
       19 8973 1 1 16 ASN HD22 H 34.903 10.341 22.503 1.00 . A A . 16 ASN HD22 1 1 
       19 8974 1 1 16 ASN N    N 32.788 12.018 17.861 1.00 . A A . 16 ASN N    1 1 
       19 8975 1 1 16 ASN ND2  N 34.282 10.533 21.744 1.00 . A A . 16 ASN ND2  1 1 
       19 8976 1 1 16 ASN O    O 36.195 11.615 18.264 1.00 . A A . 16 ASN O    1 1 
       19 8977 1 1 16 ASN OD1  O 35.364  9.146 20.337 1.00 . A A . 16 ASN OD1  1 1 
       19 8978 1 1 17 ALA C    C 36.627 11.154 15.332 1.00 . A A . 17 ALA C    1 1 
       19 8979 1 1 17 ALA CA   C 35.944  9.977 16.030 1.00 . A A . 17 ALA CA   1 1 
       19 8980 1 1 17 ALA CB   C 35.411  8.941 15.038 1.00 . A A . 17 ALA CB   1 1 
       19 8981 1 1 17 ALA H    H 33.938 10.210 16.538 1.00 . A A . 17 ALA H    1 1 
       19 8982 1 1 17 ALA HA   H 36.662  9.492 16.692 1.00 . A A . 17 ALA HA   1 1 
       19 8983 1 1 17 ALA HB1  H 34.953  8.116 15.586 1.00 . A A . 17 ALA HB1  1 1 
       19 8984 1 1 17 ALA HB2  H 34.667  9.406 14.393 1.00 . A A . 17 ALA HB2  1 1 
       19 8985 1 1 17 ALA HB3  H 36.233  8.562 14.431 1.00 . A A . 17 ALA HB3  1 1 
       19 8986 1 1 17 ALA N    N 34.851 10.472 16.849 1.00 . A A . 17 ALA N    1 1 
       19 8987 1 1 17 ALA O    O 37.847 11.163 15.171 1.00 . A A . 17 ALA O    1 1 
       19 8988 1 1 18 LEU C    C 37.195 14.121 15.026 1.00 . A A . 18 LEU C    1 1 
       19 8989 1 1 18 LEU CA   C 36.303 13.239 14.150 1.00 . A A . 18 LEU CA   1 1 
       19 8990 1 1 18 LEU CB   C 35.138 13.992 13.504 1.00 . A A . 18 LEU CB   1 1 
       19 8991 1 1 18 LEU CD1  C 36.362 14.787 11.447 1.00 . A A . 18 LEU CD1  1 1 
       19 8992 1 1 18 LEU CD2  C 34.269 15.987 12.230 1.00 . A A . 18 LEU CD2  1 1 
       19 8993 1 1 18 LEU CG   C 35.515 15.205 12.650 1.00 . A A . 18 LEU CG   1 1 
       19 8994 1 1 18 LEU H    H 34.834 12.147 15.144 1.00 . A A . 18 LEU H    1 1 
       19 8995 1 1 18 LEU HA   H 36.910 12.830 13.342 1.00 . A A . 18 LEU HA   1 1 
       19 8996 1 1 18 LEU HB2  H 34.581 13.292 12.879 1.00 . A A . 18 LEU HB2  1 1 
       19 8997 1 1 18 LEU HB3  H 34.463 14.323 14.292 1.00 . A A . 18 LEU HB3  1 1 
       19 8998 1 1 18 LEU HD11 H 36.494 15.640 10.782 1.00 . A A . 18 LEU HD11 1 1 
       19 8999 1 1 18 LEU HD12 H 37.337 14.441 11.792 1.00 . A A . 18 LEU HD12 1 1 
       19 9000 1 1 18 LEU HD13 H 35.860 13.983 10.910 1.00 . A A . 18 LEU HD13 1 1 
       19 9001 1 1 18 LEU HD21 H 33.739 16.332 13.117 1.00 . A A . 18 LEU HD21 1 1 
       19 9002 1 1 18 LEU HD22 H 34.564 16.845 11.626 1.00 . A A . 18 LEU HD22 1 1 
       19 9003 1 1 18 LEU HD23 H 33.614 15.340 11.644 1.00 . A A . 18 LEU HD23 1 1 
       19 9004 1 1 18 LEU HG   H 36.124 15.874 13.257 1.00 . A A . 18 LEU HG   1 1 
       19 9005 1 1 18 LEU N    N 35.812 12.121 14.936 1.00 . A A . 18 LEU N    1 1 
       19 9006 1 1 18 LEU O    O 38.189 14.669 14.553 1.00 . A A . 18 LEU O    1 1 
       19 9007 1 1 19 LYS C    C 38.966 14.488 17.378 1.00 . A A . 19 LYS C    1 1 
       19 9008 1 1 19 LYS CA   C 37.550 15.047 17.232 1.00 . A A . 19 LYS CA   1 1 
       19 9009 1 1 19 LYS CB   C 36.792 15.159 18.557 1.00 . A A . 19 LYS CB   1 1 
       19 9010 1 1 19 LYS CD   C 36.719 16.270 20.820 1.00 . A A . 19 LYS CD   1 1 
       19 9011 1 1 19 LYS CE   C 37.388 17.286 21.747 1.00 . A A . 19 LYS CE   1 1 
       19 9012 1 1 19 LYS CG   C 37.436 16.205 19.470 1.00 . A A . 19 LYS CG   1 1 
       19 9013 1 1 19 LYS H    H 36.000 13.776 16.667 1.00 . A A . 19 LYS H    1 1 
       19 9014 1 1 19 LYS HA   H 37.616 16.052 16.814 1.00 . A A . 19 LYS HA   1 1 
       19 9015 1 1 19 LYS HB2  H 35.754 15.427 18.366 1.00 . A A . 19 LYS HB2  1 1 
       19 9016 1 1 19 LYS HB3  H 36.784 14.192 19.057 1.00 . A A . 19 LYS HB3  1 1 
       19 9017 1 1 19 LYS HD2  H 35.675 16.544 20.668 1.00 . A A . 19 LYS HD2  1 1 
       19 9018 1 1 19 LYS HD3  H 36.726 15.287 21.287 1.00 . A A . 19 LYS HD3  1 1 
       19 9019 1 1 19 LYS HE2  H 38.440 17.028 21.881 1.00 . A A . 19 LYS HE2  1 1 
       19 9020 1 1 19 LYS HE3  H 37.359 18.278 21.294 1.00 . A A . 19 LYS HE3  1 1 
       19 9021 1 1 19 LYS HG2  H 38.487 15.962 19.623 1.00 . A A . 19 LYS HG2  1 1 
       19 9022 1 1 19 LYS HG3  H 37.403 17.183 18.988 1.00 . A A . 19 LYS HG3  1 1 
       19 9023 1 1 19 LYS HZ1  H 35.746 17.560 22.933 1.00 . A A . 19 LYS HZ1  1 1 
       19 9024 1 1 19 LYS HZ2  H 36.769 16.414 23.489 1.00 . A A . 19 LYS HZ2  1 1 
       19 9025 1 1 19 LYS HZ3  H 37.147 17.995 23.650 1.00 . A A . 19 LYS HZ3  1 1 
       19 9026 1 1 19 LYS N    N 36.805 14.231 16.289 1.00 . A A . 19 LYS N    1 1 
       19 9027 1 1 19 LYS NZ   N 36.707 17.316 23.061 1.00 . A A . 19 LYS NZ   1 1 
       19 9028 1 1 19 LYS O    O 39.919 15.242 17.563 1.00 . A A . 19 LYS O    1 1 
       19 9029 1 1 20 LYS C    C 41.247 12.861 16.272 1.00 . A A . 20 LYS C    1 1 
       19 9030 1 1 20 LYS CA   C 40.337 12.497 17.446 1.00 . A A . 20 LYS CA   1 1 
       19 9031 1 1 20 LYS CB   C 40.132 10.990 17.621 1.00 . A A . 20 LYS CB   1 1 
       19 9032 1 1 20 LYS CD   C 41.191  8.819 18.345 1.00 . A A . 20 LYS CD   1 1 
       19 9033 1 1 20 LYS CE   C 42.454  8.154 18.895 1.00 . A A . 20 LYS CE   1 1 
       19 9034 1 1 20 LYS CG   C 41.403 10.321 18.149 1.00 . A A . 20 LYS CG   1 1 
       19 9035 1 1 20 LYS H    H 38.281 12.564 17.114 1.00 . A A . 20 LYS H    1 1 
       19 9036 1 1 20 LYS HA   H 40.792 12.868 18.365 1.00 . A A . 20 LYS HA   1 1 
       19 9037 1 1 20 LYS HB2  H 39.309 10.808 18.311 1.00 . A A . 20 LYS HB2  1 1 
       19 9038 1 1 20 LYS HB3  H 39.852 10.544 16.667 1.00 . A A . 20 LYS HB3  1 1 
       19 9039 1 1 20 LYS HD2  H 40.360  8.651 19.029 1.00 . A A . 20 LYS HD2  1 1 
       19 9040 1 1 20 LYS HD3  H 40.919  8.359 17.394 1.00 . A A . 20 LYS HD3  1 1 
       19 9041 1 1 20 LYS HE2  H 43.280  8.294 18.197 1.00 . A A . 20 LYS HE2  1 1 
       19 9042 1 1 20 LYS HE3  H 42.744  8.631 19.831 1.00 . A A . 20 LYS HE3  1 1 
       19 9043 1 1 20 LYS HG2  H 42.223 10.488 17.449 1.00 . A A . 20 LYS HG2  1 1 
       19 9044 1 1 20 LYS HG3  H 41.692 10.778 19.094 1.00 . A A . 20 LYS HG3  1 1 
       19 9045 1 1 20 LYS HZ1  H 41.484  6.586 19.777 1.00 . A A . 20 LYS HZ1  1 1 
       19 9046 1 1 20 LYS HZ2  H 41.976  6.274 18.251 1.00 . A A . 20 LYS HZ2  1 1 
       19 9047 1 1 20 LYS HZ3  H 43.061  6.289 19.473 1.00 . A A . 20 LYS HZ3  1 1 
       19 9048 1 1 20 LYS N    N 39.058 13.168 17.290 1.00 . A A . 20 LYS N    1 1 
       19 9049 1 1 20 LYS NZ   N 42.225  6.709 19.117 1.00 . A A . 20 LYS NZ   1 1 
       19 9050 1 1 20 LYS O    O 42.468 12.891 16.415 1.00 . A A . 20 LYS O    1 1 
       19 9051 1 1 21 LYS C    C 41.833 14.922 14.030 1.00 . A A . 21 LYS C    1 1 
       19 9052 1 1 21 LYS CA   C 41.357 13.471 13.934 1.00 . A A . 21 LYS CA   1 1 
       19 9053 1 1 21 LYS CB   C 40.518 13.180 12.689 1.00 . A A . 21 LYS CB   1 1 
       19 9054 1 1 21 LYS CD   C 39.490 11.374 11.259 1.00 . A A . 21 LYS CD   1 1 
       19 9055 1 1 21 LYS CE   C 39.159  9.884 11.155 1.00 . A A . 21 LYS CE   1 1 
       19 9056 1 1 21 LYS CG   C 40.206 11.686 12.575 1.00 . A A . 21 LYS CG   1 1 
       19 9057 1 1 21 LYS H    H 39.623 13.114 15.033 1.00 . A A . 21 LYS H    1 1 
       19 9058 1 1 21 LYS HA   H 42.232 12.823 13.893 1.00 . A A . 21 LYS HA   1 1 
       19 9059 1 1 21 LYS HB2  H 39.588 13.748 12.730 1.00 . A A . 21 LYS HB2  1 1 
       19 9060 1 1 21 LYS HB3  H 41.054 13.512 11.800 1.00 . A A . 21 LYS HB3  1 1 
       19 9061 1 1 21 LYS HD2  H 38.573 11.960 11.192 1.00 . A A . 21 LYS HD2  1 1 
       19 9062 1 1 21 LYS HD3  H 40.119 11.670 10.419 1.00 . A A . 21 LYS HD3  1 1 
       19 9063 1 1 21 LYS HE2  H 40.074  9.297 11.223 1.00 . A A . 21 LYS HE2  1 1 
       19 9064 1 1 21 LYS HE3  H 38.526  9.587 11.991 1.00 . A A . 21 LYS HE3  1 1 
       19 9065 1 1 21 LYS HG2  H 41.131 11.113 12.635 1.00 . A A . 21 LYS HG2  1 1 
       19 9066 1 1 21 LYS HG3  H 39.584 11.377 13.414 1.00 . A A . 21 LYS HG3  1 1 
       19 9067 1 1 21 LYS HZ1  H 37.622 10.121  9.829 1.00 . A A . 21 LYS HZ1  1 1 
       19 9068 1 1 21 LYS HZ2  H 39.064  9.849  9.114 1.00 . A A . 21 LYS HZ2  1 1 
       19 9069 1 1 21 LYS HZ3  H 38.261  8.618  9.825 1.00 . A A . 21 LYS HZ3  1 1 
       19 9070 1 1 21 LYS N    N 40.618 13.129 15.138 1.00 . A A . 21 LYS N    1 1 
       19 9071 1 1 21 LYS NZ   N 38.471  9.594  9.877 1.00 . A A . 21 LYS NZ   1 1 
       19 9072 1 1 21 LYS O    O 42.995 15.218 13.757 1.00 . A A . 21 LYS O    1 1 
       19 9073 1 1 22 LEU C    C 42.032 17.652 15.510 1.00 . A A . 22 LEU C    1 1 
       19 9074 1 1 22 LEU CA   C 41.148 17.221 14.339 1.00 . A A . 22 LEU CA   1 1 
       19 9075 1 1 22 LEU CB   C 39.822 17.981 14.257 1.00 . A A . 22 LEU CB   1 1 
       19 9076 1 1 22 LEU CD1  C 37.586 18.362 13.157 1.00 . A A . 22 LEU CD1  1 1 
       19 9077 1 1 22 LEU CD2  C 39.668 18.051 11.741 1.00 . A A . 22 LEU CD2  1 1 
       19 9078 1 1 22 LEU CG   C 38.949 17.677 13.038 1.00 . A A . 22 LEU CG   1 1 
       19 9079 1 1 22 LEU H    H 40.015 15.531 14.779 1.00 . A A . 22 LEU H    1 1 
       19 9080 1 1 22 LEU HA   H 41.686 17.412 13.411 1.00 . A A . 22 LEU HA   1 1 
       19 9081 1 1 22 LEU HB2  H 39.246 17.764 15.156 1.00 . A A . 22 LEU HB2  1 1 
       19 9082 1 1 22 LEU HB3  H 40.038 19.050 14.268 1.00 . A A . 22 LEU HB3  1 1 
       19 9083 1 1 22 LEU HD11 H 37.724 19.443 13.197 1.00 . A A . 22 LEU HD11 1 1 
       19 9084 1 1 22 LEU HD12 H 36.974 18.106 12.291 1.00 . A A . 22 LEU HD12 1 1 
       19 9085 1 1 22 LEU HD13 H 37.087 18.025 14.066 1.00 . A A . 22 LEU HD13 1 1 
       19 9086 1 1 22 LEU HD21 H 40.078 19.057 11.830 1.00 . A A . 22 LEU HD21 1 1 
       19 9087 1 1 22 LEU HD22 H 40.476 17.344 11.558 1.00 . A A . 22 LEU HD22 1 1 
       19 9088 1 1 22 LEU HD23 H 38.961 18.018 10.912 1.00 . A A . 22 LEU HD23 1 1 
       19 9089 1 1 22 LEU HG   H 38.768 16.603 13.008 1.00 . A A . 22 LEU HG   1 1 
       19 9090 1 1 22 LEU N    N 40.910 15.790 14.417 1.00 . A A . 22 LEU N    1 1 
       19 9091 1 1 22 LEU O    O 43.096 18.237 15.307 1.00 . A A . 22 LEU O    1 1 
       19 9092 1 1 23 LYS C    C 43.364 16.944 18.294 1.00 . A A . 23 LYS C    1 1 
       19 9093 1 1 23 LYS CA   C 42.195 17.855 17.915 1.00 . A A . 23 LYS CA   1 1 
       19 9094 1 1 23 LYS CB   C 41.163 18.029 19.031 1.00 . A A . 23 LYS CB   1 1 
       19 9095 1 1 23 LYS CD   C 40.666 20.501 18.970 1.00 . A A . 23 LYS CD   1 1 
       19 9096 1 1 23 LYS CE   C 39.630 21.570 18.619 1.00 . A A . 23 LYS CE   1 1 
       19 9097 1 1 23 LYS CG   C 40.133 19.099 18.664 1.00 . A A . 23 LYS CG   1 1 
       19 9098 1 1 23 LYS H    H 40.764 16.764 16.865 1.00 . A A . 23 LYS H    1 1 
       19 9099 1 1 23 LYS HA   H 42.590 18.845 17.684 1.00 . A A . 23 LYS HA   1 1 
       19 9100 1 1 23 LYS HB2  H 40.657 17.080 19.215 1.00 . A A . 23 LYS HB2  1 1 
       19 9101 1 1 23 LYS HB3  H 41.666 18.305 19.957 1.00 . A A . 23 LYS HB3  1 1 
       19 9102 1 1 23 LYS HD2  H 40.924 20.572 20.026 1.00 . A A . 23 LYS HD2  1 1 
       19 9103 1 1 23 LYS HD3  H 41.582 20.676 18.406 1.00 . A A . 23 LYS HD3  1 1 
       19 9104 1 1 23 LYS HE2  H 39.362 21.493 17.565 1.00 . A A . 23 LYS HE2  1 1 
       19 9105 1 1 23 LYS HE3  H 38.718 21.405 19.192 1.00 . A A . 23 LYS HE3  1 1 
       19 9106 1 1 23 LYS HG2  H 39.887 19.023 17.604 1.00 . A A . 23 LYS HG2  1 1 
       19 9107 1 1 23 LYS HG3  H 39.211 18.927 19.218 1.00 . A A . 23 LYS HG3  1 1 
       19 9108 1 1 23 LYS HZ1  H 40.390 22.992 19.875 1.00 . A A . 23 LYS HZ1  1 1 
       19 9109 1 1 23 LYS HZ2  H 40.987 23.076 18.356 1.00 . A A . 23 LYS HZ2  1 1 
       19 9110 1 1 23 LYS HZ3  H 39.474 23.606 18.670 1.00 . A A . 23 LYS HZ3  1 1 
       19 9111 1 1 23 LYS N    N 41.561 17.346 16.710 1.00 . A A . 23 LYS N    1 1 
       19 9112 1 1 23 LYS NZ   N 40.163 22.921 18.903 1.00 . A A . 23 LYS NZ   1 1 
       19 9113 1 1 23 LYS O    O 44.288 17.369 18.986 1.00 . A A . 23 LYS O    1 1 
       19 9114 1 1 24 GLY C    C 43.925 13.805 19.246 1.00 . A A . 24 GLY C    1 1 
       19 9115 1 1 24 GLY CA   C 44.330 14.735 18.100 1.00 . A A . 24 GLY CA   1 1 
       19 9116 1 1 24 GLY H    H 42.528 15.368 17.268 1.00 . A A . 24 GLY H    1 1 
       19 9117 1 1 24 GLY HA2  H 44.529 14.147 17.204 1.00 . A A . 24 GLY HA2  1 1 
       19 9118 1 1 24 GLY HA3  H 45.254 15.252 18.355 1.00 . A A . 24 GLY HA3  1 1 
       19 9119 1 1 24 GLY N    N 43.285 15.707 17.825 1.00 . A A . 24 GLY N    1 1 
       19 9120 1 1 24 GLY O    O 43.719 12.611 19.038 1.00 . A A . 24 GLY O    1 1 
       19 9121 1 1 25 GLU C    C 44.351 12.398 21.756 1.00 . A A . 25 GLU C    1 1 
       19 9122 1 1 25 GLU CA   C 43.450 13.627 21.611 1.00 . A A . 25 GLU CA   1 1 
       19 9123 1 1 25 GLU CB   C 41.976 13.222 21.558 1.00 . A A . 25 GLU CB   1 1 
       19 9124 1 1 25 GLU CD   C 39.603 14.078 21.565 1.00 . A A . 25 GLU CD   1 1 
       19 9125 1 1 25 GLU CG   C 41.077 14.447 21.382 1.00 . A A . 25 GLU CG   1 1 
       19 9126 1 1 25 GLU H    H 43.991 15.361 20.592 1.00 . A A . 25 GLU H    1 1 
       19 9127 1 1 25 GLU HA   H 43.606 14.301 22.452 1.00 . A A . 25 GLU HA   1 1 
       19 9128 1 1 25 GLU HB2  H 41.815 12.527 20.735 1.00 . A A . 25 GLU HB2  1 1 
       19 9129 1 1 25 GLU HB3  H 41.706 12.697 22.475 1.00 . A A . 25 GLU HB3  1 1 
       19 9130 1 1 25 GLU HG2  H 41.356 15.215 22.104 1.00 . A A . 25 GLU HG2  1 1 
       19 9131 1 1 25 GLU HG3  H 41.228 14.874 20.390 1.00 . A A . 25 GLU HG3  1 1 
       19 9132 1 1 25 GLU N    N 43.823 14.388 20.431 1.00 . A A . 25 GLU N    1 1 
       19 9133 1 1 25 GLU O    O 43.868 11.267 21.759 1.00 . A A . 25 GLU O    1 1 
       19 9134 1 1 25 GLU OE1  O 39.056 13.452 20.632 1.00 . A A . 25 GLU OE1  1 1 
       19 9135 1 1 25 GLU OE2  O 39.059 14.431 22.633 1.00 . A A . 25 GLU OE2  1 1 
       19 9136 1 1 26 LYS C    C 47.964 12.133 22.382 1.00 . A A . 26 LYS C    1 1 
       19 9137 1 1 26 LYS CA   C 46.630 11.596 21.859 1.00 . A A . 26 LYS CA   1 1 
       19 9138 1 1 26 LYS CB   C 46.723 10.972 20.465 1.00 . A A . 26 LYS CB   1 1 
       19 9139 1 1 26 LYS CD   C 47.182 11.413 18.025 1.00 . A A . 26 LYS CD   1 1 
       19 9140 1 1 26 LYS CE   C 47.758 12.402 17.010 1.00 . A A . 26 LYS CE   1 1 
       19 9141 1 1 26 LYS CG   C 47.229 11.990 19.441 1.00 . A A . 26 LYS CG   1 1 
       19 9142 1 1 26 LYS H    H 46.019 13.584 21.979 1.00 . A A . 26 LYS H    1 1 
       19 9143 1 1 26 LYS HA   H 46.281 10.818 22.538 1.00 . A A . 26 LYS HA   1 1 
       19 9144 1 1 26 LYS HB2  H 47.393 10.112 20.490 1.00 . A A . 26 LYS HB2  1 1 
       19 9145 1 1 26 LYS HB3  H 45.744 10.603 20.162 1.00 . A A . 26 LYS HB3  1 1 
       19 9146 1 1 26 LYS HD2  H 47.746 10.480 17.990 1.00 . A A . 26 LYS HD2  1 1 
       19 9147 1 1 26 LYS HD3  H 46.153 11.173 17.760 1.00 . A A . 26 LYS HD3  1 1 
       19 9148 1 1 26 LYS HE2  H 47.188 13.331 17.036 1.00 . A A . 26 LYS HE2  1 1 
       19 9149 1 1 26 LYS HE3  H 48.785 12.651 17.278 1.00 . A A . 26 LYS HE3  1 1 
       19 9150 1 1 26 LYS HG2  H 46.622 12.893 19.490 1.00 . A A . 26 LYS HG2  1 1 
       19 9151 1 1 26 LYS HG3  H 48.251 12.280 19.686 1.00 . A A . 26 LYS HG3  1 1 
       19 9152 1 1 26 LYS HZ1  H 46.775 11.620 15.398 1.00 . A A . 26 LYS HZ1  1 1 
       19 9153 1 1 26 LYS HZ2  H 48.100 12.486 14.997 1.00 . A A . 26 LYS HZ2  1 1 
       19 9154 1 1 26 LYS HZ3  H 48.263 10.987 15.625 1.00 . A A . 26 LYS HZ3  1 1 
       19 9155 1 1 26 LYS N    N 45.644 12.663 21.875 1.00 . A A . 26 LYS N    1 1 
       19 9156 1 1 26 LYS NZ   N 47.721 11.827 15.647 1.00 . A A . 26 LYS NZ   1 1 
       19 9157 1 1 26 LYS O    O 48.828 11.362 22.729 1.00 . A A . 26 LYS O    1 1 
       19 9158 1 1 26 LYS OXT  O 48.046 13.423 22.405 1.00 . A A . 26 LYS OXT  1 1 
       20 9159 1 1  1 SER C    C 15.811  4.682  6.447 1.00 . A A .  1 SER C    1 1 
       20 9160 1 1  1 SER CA   C 14.553  5.223  7.131 1.00 . A A .  1 SER CA   1 1 
       20 9161 1 1  1 SER CB   C 14.867  5.633  8.571 1.00 . A A .  1 SER CB   1 1 
       20 9162 1 1  1 SER H1   H 13.775  3.304  7.362 1.00 . A A .  1 SER H1   1 1 
       20 9163 1 1  1 SER HA   H 14.161  6.081  6.587 1.00 . A A .  1 SER HA   1 1 
       20 9164 1 1  1 SER HB2  H 15.677  6.362  8.573 1.00 . A A .  1 SER HB2  1 1 
       20 9165 1 1  1 SER HB3  H 13.996  6.122  9.007 1.00 . A A .  1 SER HB3  1 1 
       20 9166 1 1  1 SER HG   H 16.213  4.333  9.282 1.00 . A A .  1 SER HG   1 1 
       20 9167 1 1  1 SER N    N 13.498  4.226  7.089 1.00 . A A .  1 SER N    1 1 
       20 9168 1 1  1 SER O    O 15.986  3.470  6.331 1.00 . A A .  1 SER O    1 1 
       20 9169 1 1  1 SER OG   O 15.235  4.516  9.377 1.00 . A A .  1 SER OG   1 1 
       20 9170 1 1  2 MET C    C 18.927  4.744  6.380 1.00 . A A .  2 MET C    1 1 
       20 9171 1 1  2 MET CA   C 17.899  5.239  5.360 1.00 . A A .  2 MET CA   1 1 
       20 9172 1 1  2 MET CB   C 18.462  6.449  4.613 1.00 . A A .  2 MET CB   1 1 
       20 9173 1 1  2 MET CE   C 16.986  8.489  1.338 1.00 . A A .  2 MET CE   1 1 
       20 9174 1 1  2 MET CG   C 17.570  6.825  3.427 1.00 . A A .  2 MET CG   1 1 
       20 9175 1 1  2 MET H    H 16.498  6.592  6.100 1.00 . A A .  2 MET H    1 1 
       20 9176 1 1  2 MET HA   H 17.641  4.433  4.673 1.00 . A A .  2 MET HA   1 1 
       20 9177 1 1  2 MET HB2  H 18.543  7.296  5.295 1.00 . A A .  2 MET HB2  1 1 
       20 9178 1 1  2 MET HB3  H 19.468  6.227  4.260 1.00 . A A .  2 MET HB3  1 1 
       20 9179 1 1  2 MET HE1  H 17.234  9.364  0.736 1.00 . A A .  2 MET HE1  1 1 
       20 9180 1 1  2 MET HE2  H 16.976  7.604  0.704 1.00 . A A .  2 MET HE2  1 1 
       20 9181 1 1  2 MET HE3  H 16.002  8.625  1.788 1.00 . A A .  2 MET HE3  1 1 
       20 9182 1 1  2 MET HG2  H 17.529  5.999  2.718 1.00 . A A .  2 MET HG2  1 1 
       20 9183 1 1  2 MET HG3  H 16.551  7.002  3.770 1.00 . A A .  2 MET HG3  1 1 
       20 9184 1 1  2 MET N    N 16.653  5.607  6.012 1.00 . A A .  2 MET N    1 1 
       20 9185 1 1  2 MET O    O 19.746  3.880  6.072 1.00 . A A .  2 MET O    1 1 
       20 9186 1 1  2 MET SD   S 18.206  8.287  2.625 1.00 . A A .  2 MET SD   1 1 
       20 9187 1 1  3 TRP C    C 19.217  4.063  9.605 1.00 . A A .  3 TRP C    1 1 
       20 9188 1 1  3 TRP CA   C 19.839  5.036  8.601 1.00 . A A .  3 TRP CA   1 1 
       20 9189 1 1  3 TRP CB   C 20.333  6.330  9.251 1.00 . A A .  3 TRP CB   1 1 
       20 9190 1 1  3 TRP CD1  C 22.029  7.590  7.767 1.00 . A A .  3 TRP CD1  1 1 
       20 9191 1 1  3 TRP CD2  C 19.972  8.401  7.628 1.00 . A A .  3 TRP CD2  1 1 
       20 9192 1 1  3 TRP CE2  C 20.771  9.156  6.793 1.00 . A A .  3 TRP CE2  1 1 
       20 9193 1 1  3 TRP CE3  C 18.598  8.666  7.763 1.00 . A A .  3 TRP CE3  1 1 
       20 9194 1 1  3 TRP CG   C 20.794  7.392  8.251 1.00 . A A .  3 TRP CG   1 1 
       20 9195 1 1  3 TRP CH2  C 18.922 10.509  6.150 1.00 . A A .  3 TRP CH2  1 1 
       20 9196 1 1  3 TRP CZ2  C 20.288 10.226  6.032 1.00 . A A .  3 TRP CZ2  1 1 
       20 9197 1 1  3 TRP CZ3  C 18.131  9.739  6.995 1.00 . A A .  3 TRP CZ3  1 1 
       20 9198 1 1  3 TRP H    H 18.130  5.956  7.842 1.00 . A A .  3 TRP H    1 1 
       20 9199 1 1  3 TRP HA   H 20.700  4.574  8.118 1.00 . A A .  3 TRP HA   1 1 
       20 9200 1 1  3 TRP HB2  H 19.533  6.746  9.863 1.00 . A A .  3 TRP HB2  1 1 
       20 9201 1 1  3 TRP HB3  H 21.159  6.094  9.922 1.00 . A A .  3 TRP HB3  1 1 
       20 9202 1 1  3 TRP HD1  H 22.897  6.990  8.040 1.00 . A A .  3 TRP HD1  1 1 
       20 9203 1 1  3 TRP HE1  H 22.938  9.016  6.349 1.00 . A A .  3 TRP HE1  1 1 
       20 9204 1 1  3 TRP HE3  H 17.946  8.084  8.414 1.00 . A A .  3 TRP HE3  1 1 
       20 9205 1 1  3 TRP HH2  H 18.481 11.329  5.584 1.00 . A A .  3 TRP HH2  1 1 
       20 9206 1 1  3 TRP HZ2  H 20.940 10.808  5.380 1.00 . A A .  3 TRP HZ2  1 1 
       20 9207 1 1  3 TRP HZ3  H 17.071  9.987  7.062 1.00 . A A .  3 TRP HZ3  1 1 
       20 9208 1 1  3 TRP N    N 18.850  5.315  7.574 1.00 . A A .  3 TRP N    1 1 
       20 9209 1 1  3 TRP NE1  N 22.062  8.648  6.881 1.00 . A A .  3 TRP NE1  1 1 
       20 9210 1 1  3 TRP O    O 17.996  4.007  9.746 1.00 . A A .  3 TRP O    1 1 
       20 9211 1 1  4 SER C    C 20.754  2.073 12.268 1.00 . A A .  4 SER C    1 1 
       20 9212 1 1  4 SER CA   C 19.635  2.352 11.262 1.00 . A A .  4 SER CA   1 1 
       20 9213 1 1  4 SER CB   C 19.189  1.051 10.591 1.00 . A A .  4 SER CB   1 1 
       20 9214 1 1  4 SER H    H 21.076  3.373 10.156 1.00 . A A .  4 SER H    1 1 
       20 9215 1 1  4 SER HA   H 18.783  2.817 11.756 1.00 . A A .  4 SER HA   1 1 
       20 9216 1 1  4 SER HB2  H 18.812  0.363 11.349 1.00 . A A .  4 SER HB2  1 1 
       20 9217 1 1  4 SER HB3  H 18.363  1.259  9.912 1.00 . A A .  4 SER HB3  1 1 
       20 9218 1 1  4 SER HG   H 20.547  1.021  9.123 1.00 . A A .  4 SER HG   1 1 
       20 9219 1 1  4 SER N    N 20.085  3.321 10.276 1.00 . A A .  4 SER N    1 1 
       20 9220 1 1  4 SER O    O 21.919  2.364 12.004 1.00 . A A .  4 SER O    1 1 
       20 9221 1 1  4 SER OG   O 20.250  0.430  9.872 1.00 . A A .  4 SER OG   1 1 
       20 9222 1 1  5 GLY C    C 21.656  2.495 15.245 1.00 . A A .  5 GLY C    1 1 
       20 9223 1 1  5 GLY CA   C 21.308  1.225 14.465 1.00 . A A .  5 GLY CA   1 1 
       20 9224 1 1  5 GLY H    H 19.414  1.253 13.598 1.00 . A A .  5 GLY H    1 1 
       20 9225 1 1  5 GLY HA2  H 20.888  0.482 15.141 1.00 . A A .  5 GLY HA2  1 1 
       20 9226 1 1  5 GLY HA3  H 22.216  0.795 14.041 1.00 . A A .  5 GLY HA3  1 1 
       20 9227 1 1  5 GLY N    N 20.360  1.511 13.402 1.00 . A A .  5 GLY N    1 1 
       20 9228 1 1  5 GLY O    O 22.825  2.857 15.361 1.00 . A A .  5 GLY O    1 1 
       20 9229 1 1  6 MET C    C 21.624  5.380 15.745 1.00 . A A .  6 MET C    1 1 
       20 9230 1 1  6 MET CA   C 20.798  4.357 16.529 1.00 . A A .  6 MET CA   1 1 
       20 9231 1 1  6 MET CB   C 21.504  4.032 17.847 1.00 . A A .  6 MET CB   1 1 
       20 9232 1 1  6 MET CE   C 18.399  2.525 20.115 1.00 . A A .  6 MET CE   1 1 
       20 9233 1 1  6 MET CG   C 20.670  3.066 18.692 1.00 . A A .  6 MET CG   1 1 
       20 9234 1 1  6 MET H    H 19.668  2.836 15.663 1.00 . A A .  6 MET H    1 1 
       20 9235 1 1  6 MET HA   H 19.794  4.746 16.701 1.00 . A A .  6 MET HA   1 1 
       20 9236 1 1  6 MET HB2  H 22.480  3.593 17.643 1.00 . A A .  6 MET HB2  1 1 
       20 9237 1 1  6 MET HB3  H 21.678  4.952 18.406 1.00 . A A .  6 MET HB3  1 1 
       20 9238 1 1  6 MET HE1  H 17.463  2.868 20.556 1.00 . A A .  6 MET HE1  1 1 
       20 9239 1 1  6 MET HE2  H 18.192  1.739 19.389 1.00 . A A .  6 MET HE2  1 1 
       20 9240 1 1  6 MET HE3  H 19.048  2.134 20.899 1.00 . A A .  6 MET HE3  1 1 
       20 9241 1 1  6 MET HG2  H 20.388  2.199 18.094 1.00 . A A .  6 MET HG2  1 1 
       20 9242 1 1  6 MET HG3  H 21.264  2.697 19.527 1.00 . A A .  6 MET HG3  1 1 
       20 9243 1 1  6 MET N    N 20.617  3.136 15.762 1.00 . A A .  6 MET N    1 1 
       20 9244 1 1  6 MET O    O 22.829  5.503 15.959 1.00 . A A .  6 MET O    1 1 
       20 9245 1 1  6 MET SD   S 19.208  3.891 19.298 1.00 . A A .  6 MET SD   1 1 
       20 9246 1 1  7 TRP C    C 22.274  8.100 14.813 1.00 . A A .  7 TRP C    1 1 
       20 9247 1 1  7 TRP CA   C 21.617  7.013 13.961 1.00 . A A .  7 TRP CA   1 1 
       20 9248 1 1  7 TRP CB   C 20.645  7.573 12.920 1.00 . A A .  7 TRP CB   1 1 
       20 9249 1 1  7 TRP CD1  C 22.594  8.552 11.538 1.00 . A A .  7 TRP CD1  1 1 
       20 9250 1 1  7 TRP CD2  C 20.640  9.495 11.087 1.00 . A A .  7 TRP CD2  1 1 
       20 9251 1 1  7 TRP CE2  C 21.587 10.104 10.288 1.00 . A A .  7 TRP CE2  1 1 
       20 9252 1 1  7 TRP CE3  C 19.287  9.872 11.036 1.00 . A A .  7 TRP CE3  1 1 
       20 9253 1 1  7 TRP CG   C 21.301  8.494 11.890 1.00 . A A .  7 TRP CG   1 1 
       20 9254 1 1  7 TRP CH2  C 19.940 11.519  9.315 1.00 . A A .  7 TRP CH2  1 1 
       20 9255 1 1  7 TRP CZ2  C 21.282 11.125  9.382 1.00 . A A .  7 TRP CZ2  1 1 
       20 9256 1 1  7 TRP CZ3  C 18.999 10.895 10.125 1.00 . A A .  7 TRP CZ3  1 1 
       20 9257 1 1  7 TRP H    H 19.951  6.036 14.743 1.00 . A A .  7 TRP H    1 1 
       20 9258 1 1  7 TRP HA   H 22.377  6.454 13.417 1.00 . A A .  7 TRP HA   1 1 
       20 9259 1 1  7 TRP HB2  H 20.169  6.743 12.399 1.00 . A A .  7 TRP HB2  1 1 
       20 9260 1 1  7 TRP HB3  H 19.856  8.123 13.433 1.00 . A A .  7 TRP HB3  1 1 
       20 9261 1 1  7 TRP HD1  H 23.373  7.920 11.964 1.00 . A A .  7 TRP HD1  1 1 
       20 9262 1 1  7 TRP HE1  H 23.771  9.760 10.114 1.00 . A A .  7 TRP HE1  1 1 
       20 9263 1 1  7 TRP HE3  H 18.520  9.406 11.656 1.00 . A A .  7 TRP HE3  1 1 
       20 9264 1 1  7 TRP HH2  H 19.635 12.310  8.629 1.00 . A A .  7 TRP HH2  1 1 
       20 9265 1 1  7 TRP HZ2  H 22.049 11.591  8.762 1.00 . A A .  7 TRP HZ2  1 1 
       20 9266 1 1  7 TRP HZ3  H 17.964 11.227 10.046 1.00 . A A .  7 TRP HZ3  1 1 
       20 9267 1 1  7 TRP N    N 20.942  6.087 14.857 1.00 . A A .  7 TRP N    1 1 
       20 9268 1 1  7 TRP NE1  N 22.813  9.512 10.572 1.00 . A A .  7 TRP NE1  1 1 
       20 9269 1 1  7 TRP O    O 23.348  8.595 14.474 1.00 . A A .  7 TRP O    1 1 
       20 9270 1 1  8 ARG C    C 23.381  9.198 17.403 1.00 . A A .  8 ARG C    1 1 
       20 9271 1 1  8 ARG CA   C 22.045  9.541 16.742 1.00 . A A .  8 ARG CA   1 1 
       20 9272 1 1  8 ARG CB   C 21.013  9.857 17.826 1.00 . A A .  8 ARG CB   1 1 
       20 9273 1 1  8 ARG CD   C 18.718 10.789 18.304 1.00 . A A .  8 ARG CD   1 1 
       20 9274 1 1  8 ARG CG   C 19.750 10.473 17.219 1.00 . A A .  8 ARG CG   1 1 
       20 9275 1 1  8 ARG CZ   C 16.447 11.809 18.391 1.00 . A A .  8 ARG CZ   1 1 
       20 9276 1 1  8 ARG H    H 20.769  7.981 16.213 1.00 . A A .  8 ARG H    1 1 
       20 9277 1 1  8 ARG HA   H 22.149 10.386 16.062 1.00 . A A .  8 ARG HA   1 1 
       20 9278 1 1  8 ARG HB2  H 20.753  8.944 18.364 1.00 . A A .  8 ARG HB2  1 1 
       20 9279 1 1  8 ARG HB3  H 21.444 10.544 18.554 1.00 . A A .  8 ARG HB3  1 1 
       20 9280 1 1  8 ARG HD2  H 18.454  9.879 18.842 1.00 . A A .  8 ARG HD2  1 1 
       20 9281 1 1  8 ARG HD3  H 19.144 11.478 19.033 1.00 . A A .  8 ARG HD3  1 1 
       20 9282 1 1  8 ARG HE   H 17.483 11.476 16.698 1.00 . A A .  8 ARG HE   1 1 
       20 9283 1 1  8 ARG HG2  H 20.010 11.385 16.682 1.00 . A A .  8 ARG HG2  1 1 
       20 9284 1 1  8 ARG HG3  H 19.320  9.786 16.492 1.00 . A A .  8 ARG HG3  1 1 
       20 9285 1 1  8 ARG HH11 H 17.220 11.304 20.202 1.00 . A A .  8 ARG HH11 1 1 
       20 9286 1 1  8 ARG HH12 H 15.642 12.018 20.247 1.00 . A A .  8 ARG HH12 1 1 
       20 9287 1 1  8 ARG HH21 H 15.404 12.421 16.756 1.00 . A A .  8 ARG HH21 1 1 
       20 9288 1 1  8 ARG HH22 H 14.601 12.655 18.274 1.00 . A A .  8 ARG HH22 1 1 
       20 9289 1 1  8 ARG N    N 21.601  8.441 15.903 1.00 . A A .  8 ARG N    1 1 
       20 9290 1 1  8 ARG NE   N 17.509 11.385 17.693 1.00 . A A .  8 ARG NE   1 1 
       20 9291 1 1  8 ARG NH1  N 16.435 11.701 19.727 1.00 . A A .  8 ARG NH1  1 1 
       20 9292 1 1  8 ARG NH2  N 15.395 12.341 17.753 1.00 . A A .  8 ARG NH2  1 1 
       20 9293 1 1  8 ARG O    O 24.243 10.062 17.554 1.00 . A A .  8 ARG O    1 1 
       20 9294 1 1  9 ARG C    C 25.840  7.279 17.403 1.00 . A A .  9 ARG C    1 1 
       20 9295 1 1  9 ARG CA   C 24.724  7.470 18.433 1.00 . A A .  9 ARG CA   1 1 
       20 9296 1 1  9 ARG CB   C 24.484  6.148 19.165 1.00 . A A .  9 ARG CB   1 1 
       20 9297 1 1  9 ARG CD   C 23.499  5.085 21.229 1.00 . A A .  9 ARG CD   1 1 
       20 9298 1 1  9 ARG CG   C 23.555  6.346 20.364 1.00 . A A .  9 ARG CG   1 1 
       20 9299 1 1  9 ARG CZ   C 22.453  4.434 23.395 1.00 . A A .  9 ARG CZ   1 1 
       20 9300 1 1  9 ARG H    H 22.807  7.236 17.650 1.00 . A A .  9 ARG H    1 1 
       20 9301 1 1  9 ARG HA   H 24.977  8.255 19.144 1.00 . A A .  9 ARG HA   1 1 
       20 9302 1 1  9 ARG HB2  H 24.048  5.422 18.478 1.00 . A A .  9 ARG HB2  1 1 
       20 9303 1 1  9 ARG HB3  H 25.435  5.737 19.501 1.00 . A A .  9 ARG HB3  1 1 
       20 9304 1 1  9 ARG HD2  H 23.137  4.244 20.637 1.00 . A A .  9 ARG HD2  1 1 
       20 9305 1 1  9 ARG HD3  H 24.500  4.826 21.573 1.00 . A A .  9 ARG HD3  1 1 
       20 9306 1 1  9 ARG HE   H 22.087  6.159 22.425 1.00 . A A .  9 ARG HE   1 1 
       20 9307 1 1  9 ARG HG2  H 23.902  7.187 20.963 1.00 . A A .  9 ARG HG2  1 1 
       20 9308 1 1  9 ARG HG3  H 22.553  6.596 20.015 1.00 . A A .  9 ARG HG3  1 1 
       20 9309 1 1  9 ARG HH11 H 23.662  3.017 22.578 1.00 . A A .  9 ARG HH11 1 1 
       20 9310 1 1  9 ARG HH12 H 22.994  2.615 24.125 1.00 . A A .  9 ARG HH12 1 1 
       20 9311 1 1  9 ARG HH21 H 21.187  5.620 24.456 1.00 . A A .  9 ARG HH21 1 1 
       20 9312 1 1  9 ARG HH22 H 21.547  4.090 25.183 1.00 . A A .  9 ARG HH22 1 1 
       20 9313 1 1  9 ARG N    N 23.511  7.934 17.782 1.00 . A A .  9 ARG N    1 1 
       20 9314 1 1  9 ARG NE   N 22.608  5.306 22.390 1.00 . A A .  9 ARG NE   1 1 
       20 9315 1 1  9 ARG NH1  N 23.090  3.256 23.364 1.00 . A A .  9 ARG NH1  1 1 
       20 9316 1 1  9 ARG NH2  N 21.662  4.741 24.432 1.00 . A A .  9 ARG NH2  1 1 
       20 9317 1 1  9 ARG O    O 27.019  7.387 17.734 1.00 . A A .  9 ARG O    1 1 
       20 9318 1 1 10 LYS C    C 26.916  8.299 14.757 1.00 . A A . 10 LYS C    1 1 
       20 9319 1 1 10 LYS CA   C 26.368  6.907 15.072 1.00 . A A . 10 LYS CA   1 1 
       20 9320 1 1 10 LYS CB   C 25.719  6.214 13.872 1.00 . A A . 10 LYS CB   1 1 
       20 9321 1 1 10 LYS CD   C 25.115  3.999 12.830 1.00 . A A . 10 LYS CD   1 1 
       20 9322 1 1 10 LYS CE   C 25.335  2.486 12.877 1.00 . A A . 10 LYS CE   1 1 
       20 9323 1 1 10 LYS CG   C 25.823  4.692 13.995 1.00 . A A . 10 LYS CG   1 1 
       20 9324 1 1 10 LYS H    H 24.470  6.838 15.930 1.00 . A A . 10 LYS H    1 1 
       20 9325 1 1 10 LYS HA   H 27.194  6.277 15.400 1.00 . A A . 10 LYS HA   1 1 
       20 9326 1 1 10 LYS HB2  H 24.672  6.506 13.800 1.00 . A A . 10 LYS HB2  1 1 
       20 9327 1 1 10 LYS HB3  H 26.205  6.542 12.953 1.00 . A A . 10 LYS HB3  1 1 
       20 9328 1 1 10 LYS HD2  H 24.047  4.217 12.867 1.00 . A A . 10 LYS HD2  1 1 
       20 9329 1 1 10 LYS HD3  H 25.488  4.395 11.885 1.00 . A A . 10 LYS HD3  1 1 
       20 9330 1 1 10 LYS HE2  H 26.402  2.269 12.921 1.00 . A A . 10 LYS HE2  1 1 
       20 9331 1 1 10 LYS HE3  H 24.888  2.076 13.783 1.00 . A A . 10 LYS HE3  1 1 
       20 9332 1 1 10 LYS HG2  H 26.871  4.396 14.016 1.00 . A A . 10 LYS HG2  1 1 
       20 9333 1 1 10 LYS HG3  H 25.382  4.369 14.938 1.00 . A A . 10 LYS HG3  1 1 
       20 9334 1 1 10 LYS HZ1  H 23.757  2.025 11.660 1.00 . A A . 10 LYS HZ1  1 1 
       20 9335 1 1 10 LYS HZ2  H 25.170  2.201 10.860 1.00 . A A . 10 LYS HZ2  1 1 
       20 9336 1 1 10 LYS HZ3  H 24.889  0.850 11.734 1.00 . A A . 10 LYS HZ3  1 1 
       20 9337 1 1 10 LYS N    N 25.426  7.000 16.175 1.00 . A A . 10 LYS N    1 1 
       20 9338 1 1 10 LYS NZ   N 24.740  1.838 11.686 1.00 . A A . 10 LYS NZ   1 1 
       20 9339 1 1 10 LYS O    O 28.091  8.448 14.426 1.00 . A A . 10 LYS O    1 1 
       20 9340 1 1 11 LEU C    C 27.333 11.134 15.784 1.00 . A A . 11 LEU C    1 1 
       20 9341 1 1 11 LEU CA   C 26.429 10.666 14.641 1.00 . A A . 11 LEU CA   1 1 
       20 9342 1 1 11 LEU CB   C 25.194 11.545 14.434 1.00 . A A . 11 LEU CB   1 1 
       20 9343 1 1 11 LEU CD1  C 23.037 11.916 13.181 1.00 . A A . 11 LEU CD1  1 1 
       20 9344 1 1 11 LEU CD2  C 25.257 12.021 11.958 1.00 . A A . 11 LEU CD2  1 1 
       20 9345 1 1 11 LEU CG   C 24.466 11.377 13.099 1.00 . A A . 11 LEU CG   1 1 
       20 9346 1 1 11 LEU H    H 25.077  9.154 15.116 1.00 . A A . 11 LEU H    1 1 
       20 9347 1 1 11 LEU HA   H 27.003 10.693 13.714 1.00 . A A . 11 LEU HA   1 1 
       20 9348 1 1 11 LEU HB2  H 24.488 11.340 15.238 1.00 . A A . 11 LEU HB2  1 1 
       20 9349 1 1 11 LEU HB3  H 25.495 12.588 14.532 1.00 . A A . 11 LEU HB3  1 1 
       20 9350 1 1 11 LEU HD11 H 23.058 12.948 13.531 1.00 . A A . 11 LEU HD11 1 1 
       20 9351 1 1 11 LEU HD12 H 22.576 11.876 12.194 1.00 . A A . 11 LEU HD12 1 1 
       20 9352 1 1 11 LEU HD13 H 22.459 11.308 13.877 1.00 . A A . 11 LEU HD13 1 1 
       20 9353 1 1 11 LEU HD21 H 24.672 11.975 11.040 1.00 . A A . 11 LEU HD21 1 1 
       20 9354 1 1 11 LEU HD22 H 25.467 13.062 12.204 1.00 . A A . 11 LEU HD22 1 1 
       20 9355 1 1 11 LEU HD23 H 26.196 11.484 11.818 1.00 . A A . 11 LEU HD23 1 1 
       20 9356 1 1 11 LEU HG   H 24.396 10.311 12.880 1.00 . A A . 11 LEU HG   1 1 
       20 9357 1 1 11 LEU N    N 26.038  9.285 14.871 1.00 . A A . 11 LEU N    1 1 
       20 9358 1 1 11 LEU O    O 28.254 11.919 15.570 1.00 . A A . 11 LEU O    1 1 
       20 9359 1 1 12 LYS C    C 29.240 10.321 17.958 1.00 . A A . 12 LYS C    1 1 
       20 9360 1 1 12 LYS CA   C 27.850 10.934 18.138 1.00 . A A . 12 LYS CA   1 1 
       20 9361 1 1 12 LYS CB   C 27.141 10.487 19.418 1.00 . A A . 12 LYS CB   1 1 
       20 9362 1 1 12 LYS CD   C 27.160 10.566 21.938 1.00 . A A . 12 LYS CD   1 1 
       20 9363 1 1 12 LYS CE   C 27.922 11.033 23.180 1.00 . A A . 12 LYS CE   1 1 
       20 9364 1 1 12 LYS CG   C 27.898 10.964 20.660 1.00 . A A . 12 LYS CG   1 1 
       20 9365 1 1 12 LYS H    H 26.258 10.028 17.147 1.00 . A A . 12 LYS H    1 1 
       20 9366 1 1 12 LYS HA   H 27.954 12.019 18.190 1.00 . A A . 12 LYS HA   1 1 
       20 9367 1 1 12 LYS HB2  H 26.126 10.882 19.433 1.00 . A A . 12 LYS HB2  1 1 
       20 9368 1 1 12 LYS HB3  H 27.061  9.400 19.432 1.00 . A A . 12 LYS HB3  1 1 
       20 9369 1 1 12 LYS HD2  H 26.161 11.001 21.936 1.00 . A A . 12 LYS HD2  1 1 
       20 9370 1 1 12 LYS HD3  H 27.036  9.484 21.970 1.00 . A A . 12 LYS HD3  1 1 
       20 9371 1 1 12 LYS HE2  H 28.921 10.596 23.187 1.00 . A A . 12 LYS HE2  1 1 
       20 9372 1 1 12 LYS HE3  H 28.048 12.116 23.150 1.00 . A A . 12 LYS HE3  1 1 
       20 9373 1 1 12 LYS HG2  H 28.900 10.535 20.665 1.00 . A A . 12 LYS HG2  1 1 
       20 9374 1 1 12 LYS HG3  H 28.015 12.048 20.624 1.00 . A A . 12 LYS HG3  1 1 
       20 9375 1 1 12 LYS HZ1  H 27.101  9.652 24.443 1.00 . A A . 12 LYS HZ1  1 1 
       20 9376 1 1 12 LYS HZ2  H 27.707 10.960 25.211 1.00 . A A . 12 LYS HZ2  1 1 
       20 9377 1 1 12 LYS HZ3  H 26.289 11.070 24.408 1.00 . A A . 12 LYS HZ3  1 1 
       20 9378 1 1 12 LYS N    N 27.036 10.631 16.973 1.00 . A A . 12 LYS N    1 1 
       20 9379 1 1 12 LYS NZ   N 27.196 10.648 24.410 1.00 . A A . 12 LYS NZ   1 1 
       20 9380 1 1 12 LYS O    O 30.245 10.942 18.302 1.00 . A A . 12 LYS O    1 1 
       20 9381 1 1 13 LYS C    C 31.311  9.161 16.121 1.00 . A A . 13 LYS C    1 1 
       20 9382 1 1 13 LYS CA   C 30.503  8.410 17.182 1.00 . A A . 13 LYS CA   1 1 
       20 9383 1 1 13 LYS CB   C 30.238  6.945 16.829 1.00 . A A . 13 LYS CB   1 1 
       20 9384 1 1 13 LYS CD   C 31.282  4.686 16.426 1.00 . A A . 13 LYS CD   1 1 
       20 9385 1 1 13 LYS CE   C 32.592  3.910 16.281 1.00 . A A . 13 LYS CE   1 1 
       20 9386 1 1 13 LYS CG   C 31.549  6.168 16.692 1.00 . A A . 13 LYS CG   1 1 
       20 9387 1 1 13 LYS H    H 28.430  8.612 17.145 1.00 . A A . 13 LYS H    1 1 
       20 9388 1 1 13 LYS HA   H 31.064  8.421 18.116 1.00 . A A . 13 LYS HA   1 1 
       20 9389 1 1 13 LYS HB2  H 29.620  6.487 17.602 1.00 . A A . 13 LYS HB2  1 1 
       20 9390 1 1 13 LYS HB3  H 29.676  6.888 15.897 1.00 . A A . 13 LYS HB3  1 1 
       20 9391 1 1 13 LYS HD2  H 30.695  4.265 17.243 1.00 . A A . 13 LYS HD2  1 1 
       20 9392 1 1 13 LYS HD3  H 30.688  4.577 15.518 1.00 . A A . 13 LYS HD3  1 1 
       20 9393 1 1 13 LYS HE2  H 33.179  4.324 15.460 1.00 . A A . 13 LYS HE2  1 1 
       20 9394 1 1 13 LYS HE3  H 33.189  4.020 17.186 1.00 . A A . 13 LYS HE3  1 1 
       20 9395 1 1 13 LYS HG2  H 32.139  6.587 15.877 1.00 . A A . 13 LYS HG2  1 1 
       20 9396 1 1 13 LYS HG3  H 32.139  6.278 17.601 1.00 . A A . 13 LYS HG3  1 1 
       20 9397 1 1 13 LYS HZ1  H 31.802  2.097 16.794 1.00 . A A . 13 LYS HZ1  1 1 
       20 9398 1 1 13 LYS HZ2  H 31.793  2.381 15.187 1.00 . A A . 13 LYS HZ2  1 1 
       20 9399 1 1 13 LYS HZ3  H 33.188  1.985 15.937 1.00 . A A . 13 LYS HZ3  1 1 
       20 9400 1 1 13 LYS N    N 29.252  9.111 17.418 1.00 . A A . 13 LYS N    1 1 
       20 9401 1 1 13 LYS NZ   N 32.321  2.477 16.029 1.00 . A A . 13 LYS NZ   1 1 
       20 9402 1 1 13 LYS O    O 32.527  9.300 16.246 1.00 . A A . 13 LYS O    1 1 
       20 9403 1 1 14 LEU C    C 31.874 11.644 14.619 1.00 . A A . 14 LEU C    1 1 
       20 9404 1 1 14 LEU CA   C 31.235 10.383 14.035 1.00 . A A . 14 LEU CA   1 1 
       20 9405 1 1 14 LEU CB   C 30.234 10.662 12.912 1.00 . A A . 14 LEU CB   1 1 
       20 9406 1 1 14 LEU CD1  C 31.750 10.362 10.919 1.00 . A A . 14 LEU CD1  1 1 
       20 9407 1 1 14 LEU CD2  C 29.686 11.827 10.744 1.00 . A A . 14 LEU CD2  1 1 
       20 9408 1 1 14 LEU CG   C 30.806 11.317 11.653 1.00 . A A . 14 LEU CG   1 1 
       20 9409 1 1 14 LEU H    H 29.617  9.493 15.001 1.00 . A A . 14 LEU H    1 1 
       20 9410 1 1 14 LEU HA   H 32.024  9.758 13.615 1.00 . A A . 14 LEU HA   1 1 
       20 9411 1 1 14 LEU HB2  H 29.766  9.721 12.627 1.00 . A A . 14 LEU HB2  1 1 
       20 9412 1 1 14 LEU HB3  H 29.446 11.305 13.306 1.00 . A A . 14 LEU HB3  1 1 
       20 9413 1 1 14 LEU HD11 H 31.250  9.407 10.763 1.00 . A A . 14 LEU HD11 1 1 
       20 9414 1 1 14 LEU HD12 H 32.023 10.792  9.955 1.00 . A A . 14 LEU HD12 1 1 
       20 9415 1 1 14 LEU HD13 H 32.649 10.210 11.516 1.00 . A A . 14 LEU HD13 1 1 
       20 9416 1 1 14 LEU HD21 H 29.086 12.559 11.283 1.00 . A A . 14 LEU HD21 1 1 
       20 9417 1 1 14 LEU HD22 H 30.120 12.294  9.860 1.00 . A A . 14 LEU HD22 1 1 
       20 9418 1 1 14 LEU HD23 H 29.055 10.991 10.441 1.00 . A A . 14 LEU HD23 1 1 
       20 9419 1 1 14 LEU HG   H 31.395 12.183 11.955 1.00 . A A . 14 LEU HG   1 1 
       20 9420 1 1 14 LEU N    N 30.603  9.626 15.103 1.00 . A A . 14 LEU N    1 1 
       20 9421 1 1 14 LEU O    O 33.046 11.922 14.371 1.00 . A A . 14 LEU O    1 1 
       20 9422 1 1 15 ARG C    C 32.822 13.294 16.831 1.00 . A A . 15 ARG C    1 1 
       20 9423 1 1 15 ARG CA   C 31.555 13.586 16.025 1.00 . A A . 15 ARG CA   1 1 
       20 9424 1 1 15 ARG CB   C 30.491 14.175 16.954 1.00 . A A . 15 ARG CB   1 1 
       20 9425 1 1 15 ARG CD   C 28.562 15.787 17.144 1.00 . A A . 15 ARG CD   1 1 
       20 9426 1 1 15 ARG CG   C 29.673 15.252 16.239 1.00 . A A . 15 ARG CG   1 1 
       20 9427 1 1 15 ARG CZ   C 26.728 17.463 16.953 1.00 . A A . 15 ARG CZ   1 1 
       20 9428 1 1 15 ARG H    H 30.117 12.149 15.566 1.00 . A A . 15 ARG H    1 1 
       20 9429 1 1 15 ARG HA   H 31.761 14.273 15.204 1.00 . A A . 15 ARG HA   1 1 
       20 9430 1 1 15 ARG HB2  H 29.830 13.382 17.304 1.00 . A A . 15 ARG HB2  1 1 
       20 9431 1 1 15 ARG HB3  H 30.971 14.603 17.836 1.00 . A A . 15 ARG HB3  1 1 
       20 9432 1 1 15 ARG HD2  H 27.911 14.971 17.457 1.00 . A A . 15 ARG HD2  1 1 
       20 9433 1 1 15 ARG HD3  H 28.993 16.216 18.049 1.00 . A A . 15 ARG HD3  1 1 
       20 9434 1 1 15 ARG HE   H 28.040 17.037 15.487 1.00 . A A . 15 ARG HE   1 1 
       20 9435 1 1 15 ARG HG2  H 30.327 16.070 15.936 1.00 . A A . 15 ARG HG2  1 1 
       20 9436 1 1 15 ARG HG3  H 29.238 14.838 15.330 1.00 . A A . 15 ARG HG3  1 1 
       20 9437 1 1 15 ARG HH11 H 26.829 16.518 18.750 1.00 . A A . 15 ARG HH11 1 1 
       20 9438 1 1 15 ARG HH12 H 25.557 17.684 18.601 1.00 . A A . 15 ARG HH12 1 1 
       20 9439 1 1 15 ARG HH21 H 26.361 18.575 15.289 1.00 . A A . 15 ARG HH21 1 1 
       20 9440 1 1 15 ARG HH22 H 25.290 18.862 16.619 1.00 . A A . 15 ARG HH22 1 1 
       20 9441 1 1 15 ARG N    N 31.074 12.374 15.384 1.00 . A A . 15 ARG N    1 1 
       20 9442 1 1 15 ARG NE   N 27.775 16.814 16.425 1.00 . A A . 15 ARG NE   1 1 
       20 9443 1 1 15 ARG NH1  N 26.338 17.199 18.208 1.00 . A A . 15 ARG NH1  1 1 
       20 9444 1 1 15 ARG NH2  N 26.071 18.378 16.226 1.00 . A A . 15 ARG NH2  1 1 
       20 9445 1 1 15 ARG O    O 33.852 13.937 16.630 1.00 . A A . 15 ARG O    1 1 
       20 9446 1 1 16 ASN C    C 35.049 11.671 17.772 1.00 . A A . 16 ASN C    1 1 
       20 9447 1 1 16 ASN CA   C 33.808 11.986 18.610 1.00 . A A . 16 ASN CA   1 1 
       20 9448 1 1 16 ASN CB   C 33.479 10.750 19.450 1.00 . A A . 16 ASN CB   1 1 
       20 9449 1 1 16 ASN CG   C 34.553 10.510 20.514 1.00 . A A . 16 ASN CG   1 1 
       20 9450 1 1 16 ASN H    H 31.878 11.777 17.852 1.00 . A A . 16 ASN H    1 1 
       20 9451 1 1 16 ASN HA   H 33.945 12.860 19.246 1.00 . A A . 16 ASN HA   1 1 
       20 9452 1 1 16 ASN HB2  H 32.510 10.880 19.931 1.00 . A A . 16 ASN HB2  1 1 
       20 9453 1 1 16 ASN HB3  H 33.401  9.876 18.804 1.00 . A A . 16 ASN HB3  1 1 
       20 9454 1 1 16 ASN HD21 H 33.715  8.705 20.885 1.00 . A A . 16 ASN HD21 1 1 
       20 9455 1 1 16 ASN HD22 H 35.109  9.084 21.840 1.00 . A A . 16 ASN HD22 1 1 
       20 9456 1 1 16 ASN N    N 32.706 12.325 17.727 1.00 . A A . 16 ASN N    1 1 
       20 9457 1 1 16 ASN ND2  N 34.450  9.336 21.130 1.00 . A A . 16 ASN ND2  1 1 
       20 9458 1 1 16 ASN O    O 36.141 12.153 18.068 1.00 . A A . 16 ASN O    1 1 
       20 9459 1 1 16 ASN OD1  O 35.417 11.336 20.759 1.00 . A A . 16 ASN OD1  1 1 
       20 9460 1 1 17 ALA C    C 36.579 11.599 15.208 1.00 . A A . 17 ALA C    1 1 
       20 9461 1 1 17 ALA CA   C 35.943 10.402 15.917 1.00 . A A . 17 ALA CA   1 1 
       20 9462 1 1 17 ALA CB   C 35.437  9.345 14.934 1.00 . A A . 17 ALA CB   1 1 
       20 9463 1 1 17 ALA H    H 33.938 10.527 16.470 1.00 . A A . 17 ALA H    1 1 
       20 9464 1 1 17 ALA HA   H 36.682  9.945 16.575 1.00 . A A . 17 ALA HA   1 1 
       20 9465 1 1 17 ALA HB1  H 34.668  9.779 14.295 1.00 . A A . 17 ALA HB1  1 1 
       20 9466 1 1 17 ALA HB2  H 36.266  8.996 14.317 1.00 . A A . 17 ALA HB2  1 1 
       20 9467 1 1 17 ALA HB3  H 35.018  8.504 15.488 1.00 . A A . 17 ALA HB3  1 1 
       20 9468 1 1 17 ALA N    N 34.840 10.863 16.742 1.00 . A A . 17 ALA N    1 1 
       20 9469 1 1 17 ALA O    O 37.800 11.665 15.067 1.00 . A A . 17 ALA O    1 1 
       20 9470 1 1 18 LEU C    C 37.015 14.571 14.980 1.00 . A A . 18 LEU C    1 1 
       20 9471 1 1 18 LEU CA   C 36.184 13.685 14.049 1.00 . A A . 18 LEU CA   1 1 
       20 9472 1 1 18 LEU CB   C 35.003 14.411 13.401 1.00 . A A . 18 LEU CB   1 1 
       20 9473 1 1 18 LEU CD1  C 36.267 15.351 11.433 1.00 . A A . 18 LEU CD1  1 1 
       20 9474 1 1 18 LEU CD2  C 34.074 16.400 12.160 1.00 . A A . 18 LEU CD2  1 1 
       20 9475 1 1 18 LEU CG   C 35.344 15.674 12.609 1.00 . A A . 18 LEU CG   1 1 
       20 9476 1 1 18 LEU H    H 34.736 12.472 14.928 1.00 . A A . 18 LEU H    1 1 
       20 9477 1 1 18 LEU HA   H 36.827 13.333 13.243 1.00 . A A . 18 LEU HA   1 1 
       20 9478 1 1 18 LEU HB2  H 34.495 13.713 12.735 1.00 . A A . 18 LEU HB2  1 1 
       20 9479 1 1 18 LEU HB3  H 34.293 14.677 14.184 1.00 . A A . 18 LEU HB3  1 1 
       20 9480 1 1 18 LEU HD11 H 35.840 14.535 10.850 1.00 . A A . 18 LEU HD11 1 1 
       20 9481 1 1 18 LEU HD12 H 36.372 16.232 10.800 1.00 . A A . 18 LEU HD12 1 1 
       20 9482 1 1 18 LEU HD13 H 37.246 15.055 11.809 1.00 . A A . 18 LEU HD13 1 1 
       20 9483 1 1 18 LEU HD21 H 33.494 15.745 11.509 1.00 . A A . 18 LEU HD21 1 1 
       20 9484 1 1 18 LEU HD22 H 33.479 16.664 13.033 1.00 . A A . 18 LEU HD22 1 1 
       20 9485 1 1 18 LEU HD23 H 34.346 17.305 11.616 1.00 . A A . 18 LEU HD23 1 1 
       20 9486 1 1 18 LEU HG   H 35.887 16.354 13.267 1.00 . A A . 18 LEU HG   1 1 
       20 9487 1 1 18 LEU N    N 35.724 12.518 14.781 1.00 . A A . 18 LEU N    1 1 
       20 9488 1 1 18 LEU O    O 38.033 15.126 14.569 1.00 . A A . 18 LEU O    1 1 
       20 9489 1 1 19 LYS C    C 38.608 14.885 17.496 1.00 . A A . 19 LYS C    1 1 
       20 9490 1 1 19 LYS CA   C 37.234 15.489 17.206 1.00 . A A . 19 LYS CA   1 1 
       20 9491 1 1 19 LYS CB   C 36.363 15.662 18.452 1.00 . A A . 19 LYS CB   1 1 
       20 9492 1 1 19 LYS CD   C 36.088 16.891 20.637 1.00 . A A . 19 LYS CD   1 1 
       20 9493 1 1 19 LYS CE   C 36.741 17.851 21.634 1.00 . A A . 19 LYS CE   1 1 
       20 9494 1 1 19 LYS CG   C 37.013 16.625 19.448 1.00 . A A . 19 LYS CG   1 1 
       20 9495 1 1 19 LYS H    H 35.723 14.218 16.543 1.00 . A A . 19 LYS H    1 1 
       20 9496 1 1 19 LYS HA   H 37.376 16.480 16.773 1.00 . A A . 19 LYS HA   1 1 
       20 9497 1 1 19 LYS HB2  H 35.381 16.038 18.165 1.00 . A A . 19 LYS HB2  1 1 
       20 9498 1 1 19 LYS HB3  H 36.206 14.694 18.927 1.00 . A A . 19 LYS HB3  1 1 
       20 9499 1 1 19 LYS HD2  H 35.148 17.313 20.284 1.00 . A A . 19 LYS HD2  1 1 
       20 9500 1 1 19 LYS HD3  H 35.850 15.951 21.134 1.00 . A A . 19 LYS HD3  1 1 
       20 9501 1 1 19 LYS HE2  H 37.680 17.428 21.994 1.00 . A A . 19 LYS HE2  1 1 
       20 9502 1 1 19 LYS HE3  H 36.984 18.790 21.138 1.00 . A A . 19 LYS HE3  1 1 
       20 9503 1 1 19 LYS HG2  H 37.956 16.205 19.801 1.00 . A A . 19 LYS HG2  1 1 
       20 9504 1 1 19 LYS HG3  H 37.250 17.564 18.949 1.00 . A A . 19 LYS HG3  1 1 
       20 9505 1 1 19 LYS HZ1  H 35.633 17.243 23.241 1.00 . A A . 19 LYS HZ1  1 1 
       20 9506 1 1 19 LYS HZ2  H 36.277 18.733 23.418 1.00 . A A . 19 LYS HZ2  1 1 
       20 9507 1 1 19 LYS HZ3  H 34.986 18.513 22.444 1.00 . A A . 19 LYS HZ3  1 1 
       20 9508 1 1 19 LYS N    N 36.550 14.676 16.215 1.00 . A A . 19 LYS N    1 1 
       20 9509 1 1 19 LYS NZ   N 35.836 18.106 22.777 1.00 . A A . 19 LYS NZ   1 1 
       20 9510 1 1 19 LYS O    O 39.586 15.611 17.670 1.00 . A A . 19 LYS O    1 1 
       20 9511 1 1 20 LYS C    C 40.813 13.027 16.580 1.00 . A A . 20 LYS C    1 1 
       20 9512 1 1 20 LYS CA   C 39.883 12.849 17.782 1.00 . A A . 20 LYS CA   1 1 
       20 9513 1 1 20 LYS CB   C 39.603 11.386 18.132 1.00 . A A . 20 LYS CB   1 1 
       20 9514 1 1 20 LYS CD   C 38.556  9.827 19.814 1.00 . A A . 20 LYS CD   1 1 
       20 9515 1 1 20 LYS CE   C 39.758  8.885 19.915 1.00 . A A . 20 LYS CE   1 1 
       20 9516 1 1 20 LYS CG   C 39.006 11.261 19.535 1.00 . A A . 20 LYS CG   1 1 
       20 9517 1 1 20 LYS H    H 37.837 12.978 17.408 1.00 . A A . 20 LYS H    1 1 
       20 9518 1 1 20 LYS HA   H 40.354 13.304 18.654 1.00 . A A . 20 LYS HA   1 1 
       20 9519 1 1 20 LYS HB2  H 38.916 10.959 17.402 1.00 . A A . 20 LYS HB2  1 1 
       20 9520 1 1 20 LYS HB3  H 40.527 10.811 18.073 1.00 . A A . 20 LYS HB3  1 1 
       20 9521 1 1 20 LYS HD2  H 37.986  9.794 20.742 1.00 . A A . 20 LYS HD2  1 1 
       20 9522 1 1 20 LYS HD3  H 37.891  9.489 19.020 1.00 . A A . 20 LYS HD3  1 1 
       20 9523 1 1 20 LYS HE2  H 40.215  8.762 18.934 1.00 . A A . 20 LYS HE2  1 1 
       20 9524 1 1 20 LYS HE3  H 40.515  9.321 20.567 1.00 . A A . 20 LYS HE3  1 1 
       20 9525 1 1 20 LYS HG2  H 39.746 11.566 20.276 1.00 . A A . 20 LYS HG2  1 1 
       20 9526 1 1 20 LYS HG3  H 38.158 11.938 19.634 1.00 . A A . 20 LYS HG3  1 1 
       20 9527 1 1 20 LYS HZ1  H 40.130  6.953 20.471 1.00 . A A . 20 LYS HZ1  1 1 
       20 9528 1 1 20 LYS HZ2  H 38.974  7.680 21.368 1.00 . A A . 20 LYS HZ2  1 1 
       20 9529 1 1 20 LYS HZ3  H 38.637  7.178 19.851 1.00 . A A . 20 LYS HZ3  1 1 
       20 9530 1 1 20 LYS N    N 38.640 13.561 17.537 1.00 . A A . 20 LYS N    1 1 
       20 9531 1 1 20 LYS NZ   N 39.341  7.567 20.444 1.00 . A A . 20 LYS NZ   1 1 
       20 9532 1 1 20 LYS O    O 42.032 13.065 16.735 1.00 . A A . 20 LYS O    1 1 
       20 9533 1 1 21 LYS C    C 41.603 14.735 14.233 1.00 . A A . 21 LYS C    1 1 
       20 9534 1 1 21 LYS CA   C 40.956 13.350 14.188 1.00 . A A . 21 LYS CA   1 1 
       20 9535 1 1 21 LYS CB   C 40.068 13.124 12.962 1.00 . A A . 21 LYS CB   1 1 
       20 9536 1 1 21 LYS CD   C 40.038 12.661 10.483 1.00 . A A . 21 LYS CD   1 1 
       20 9537 1 1 21 LYS CE   C 40.885 12.336  9.252 1.00 . A A . 21 LYS CE   1 1 
       20 9538 1 1 21 LYS CG   C 40.907 12.746 11.740 1.00 . A A . 21 LYS CG   1 1 
       20 9539 1 1 21 LYS H    H 39.211 13.070 15.289 1.00 . A A . 21 LYS H    1 1 
       20 9540 1 1 21 LYS HA   H 41.748 12.600 14.154 1.00 . A A . 21 LYS HA   1 1 
       20 9541 1 1 21 LYS HB2  H 39.345 12.336 13.171 1.00 . A A . 21 LYS HB2  1 1 
       20 9542 1 1 21 LYS HB3  H 39.499 14.030 12.750 1.00 . A A . 21 LYS HB3  1 1 
       20 9543 1 1 21 LYS HD2  H 39.273 11.894 10.616 1.00 . A A . 21 LYS HD2  1 1 
       20 9544 1 1 21 LYS HD3  H 39.518 13.607 10.332 1.00 . A A . 21 LYS HD3  1 1 
       20 9545 1 1 21 LYS HE2  H 41.661 13.091  9.127 1.00 . A A . 21 LYS HE2  1 1 
       20 9546 1 1 21 LYS HE3  H 41.390 11.380  9.391 1.00 . A A . 21 LYS HE3  1 1 
       20 9547 1 1 21 LYS HG2  H 41.695 13.482 11.592 1.00 . A A . 21 LYS HG2  1 1 
       20 9548 1 1 21 LYS HG3  H 41.396 11.786 11.913 1.00 . A A . 21 LYS HG3  1 1 
       20 9549 1 1 21 LYS HZ1  H 40.605 12.067  7.244 1.00 . A A . 21 LYS HZ1  1 1 
       20 9550 1 1 21 LYS HZ2  H 39.338 11.578  8.151 1.00 . A A . 21 LYS HZ2  1 1 
       20 9551 1 1 21 LYS HZ3  H 39.597 13.171  7.902 1.00 . A A . 21 LYS HZ3  1 1 
       20 9552 1 1 21 LYS N    N 40.201 13.131 15.410 1.00 . A A . 21 LYS N    1 1 
       20 9553 1 1 21 LYS NZ   N 40.037 12.284  8.038 1.00 . A A . 21 LYS NZ   1 1 
       20 9554 1 1 21 LYS O    O 42.768 14.892 13.871 1.00 . A A . 21 LYS O    1 1 
       20 9555 1 1 22 LEU C    C 42.321 17.239 15.825 1.00 . A A . 22 LEU C    1 1 
       20 9556 1 1 22 LEU CA   C 41.279 17.083 14.716 1.00 . A A . 22 LEU CA   1 1 
       20 9557 1 1 22 LEU CB   C 40.092 18.040 14.848 1.00 . A A . 22 LEU CB   1 1 
       20 9558 1 1 22 LEU CD1  C 37.782 18.664 14.053 1.00 . A A . 22 LEU CD1  1 1 
       20 9559 1 1 22 LEU CD2  C 39.773 18.902 12.500 1.00 . A A . 22 LEU CD2  1 1 
       20 9560 1 1 22 LEU CG   C 39.148 18.107 13.646 1.00 . A A . 22 LEU CG   1 1 
       20 9561 1 1 22 LEU H    H 39.886 15.562 15.012 1.00 . A A . 22 LEU H    1 1 
       20 9562 1 1 22 LEU HA   H 41.757 17.293 13.760 1.00 . A A . 22 LEU HA   1 1 
       20 9563 1 1 22 LEU HB2  H 39.513 17.751 15.726 1.00 . A A . 22 LEU HB2  1 1 
       20 9564 1 1 22 LEU HB3  H 40.479 19.042 15.036 1.00 . A A . 22 LEU HB3  1 1 
       20 9565 1 1 22 LEU HD11 H 37.327 18.007 14.795 1.00 . A A . 22 LEU HD11 1 1 
       20 9566 1 1 22 LEU HD12 H 37.908 19.659 14.479 1.00 . A A . 22 LEU HD12 1 1 
       20 9567 1 1 22 LEU HD13 H 37.138 18.723 13.176 1.00 . A A . 22 LEU HD13 1 1 
       20 9568 1 1 22 LEU HD21 H 40.045 19.897 12.854 1.00 . A A . 22 LEU HD21 1 1 
       20 9569 1 1 22 LEU HD22 H 40.666 18.388 12.144 1.00 . A A . 22 LEU HD22 1 1 
       20 9570 1 1 22 LEU HD23 H 39.055 18.991 11.684 1.00 . A A . 22 LEU HD23 1 1 
       20 9571 1 1 22 LEU HG   H 38.985 17.092 13.283 1.00 . A A . 22 LEU HG   1 1 
       20 9572 1 1 22 LEU N    N 40.819 15.704 14.680 1.00 . A A . 22 LEU N    1 1 
       20 9573 1 1 22 LEU O    O 43.247 18.040 15.704 1.00 . A A . 22 LEU O    1 1 
       20 9574 1 1 23 LYS C    C 44.373 15.803 17.578 1.00 . A A . 23 LYS C    1 1 
       20 9575 1 1 23 LYS CA   C 43.067 16.479 17.997 1.00 . A A . 23 LYS CA   1 1 
       20 9576 1 1 23 LYS CB   C 42.424 15.861 19.240 1.00 . A A . 23 LYS CB   1 1 
       20 9577 1 1 23 LYS CD   C 42.710 15.382 21.700 1.00 . A A . 23 LYS CD   1 1 
       20 9578 1 1 23 LYS CE   C 43.712 15.264 22.849 1.00 . A A . 23 LYS CE   1 1 
       20 9579 1 1 23 LYS CG   C 43.393 15.879 20.424 1.00 . A A . 23 LYS CG   1 1 
       20 9580 1 1 23 LYS H    H 41.369 15.827 16.981 1.00 . A A . 23 LYS H    1 1 
       20 9581 1 1 23 LYS HA   H 43.276 17.524 18.229 1.00 . A A . 23 LYS HA   1 1 
       20 9582 1 1 23 LYS HB2  H 41.518 16.410 19.499 1.00 . A A . 23 LYS HB2  1 1 
       20 9583 1 1 23 LYS HB3  H 42.124 14.835 19.027 1.00 . A A . 23 LYS HB3  1 1 
       20 9584 1 1 23 LYS HD2  H 41.910 16.067 21.979 1.00 . A A . 23 LYS HD2  1 1 
       20 9585 1 1 23 LYS HD3  H 42.249 14.412 21.515 1.00 . A A . 23 LYS HD3  1 1 
       20 9586 1 1 23 LYS HE2  H 44.550 14.634 22.547 1.00 . A A . 23 LYS HE2  1 1 
       20 9587 1 1 23 LYS HE3  H 44.122 16.247 23.084 1.00 . A A . 23 LYS HE3  1 1 
       20 9588 1 1 23 LYS HG2  H 44.256 15.251 20.202 1.00 . A A . 23 LYS HG2  1 1 
       20 9589 1 1 23 LYS HG3  H 43.766 16.891 20.579 1.00 . A A . 23 LYS HG3  1 1 
       20 9590 1 1 23 LYS HZ1  H 42.264 15.244 24.290 1.00 . A A . 23 LYS HZ1  1 1 
       20 9591 1 1 23 LYS HZ2  H 42.772 13.754 23.855 1.00 . A A . 23 LYS HZ2  1 1 
       20 9592 1 1 23 LYS HZ3  H 43.710 14.689 24.810 1.00 . A A . 23 LYS HZ3  1 1 
       20 9593 1 1 23 LYS N    N 42.136 16.460 16.880 1.00 . A A . 23 LYS N    1 1 
       20 9594 1 1 23 LYS NZ   N 43.062 14.691 24.049 1.00 . A A . 23 LYS NZ   1 1 
       20 9595 1 1 23 LYS O    O 45.453 16.223 17.988 1.00 . A A . 23 LYS O    1 1 
       20 9596 1 1 24 GLY C    C 45.439 12.718 17.397 1.00 . A A . 24 GLY C    1 1 
       20 9597 1 1 24 GLY CA   C 45.359 13.910 16.441 1.00 . A A . 24 GLY CA   1 1 
       20 9598 1 1 24 GLY H    H 43.366 14.507 16.335 1.00 . A A . 24 GLY H    1 1 
       20 9599 1 1 24 GLY HA2  H 45.265 13.551 15.415 1.00 . A A . 24 GLY HA2  1 1 
       20 9600 1 1 24 GLY HA3  H 46.283 14.485 16.492 1.00 . A A . 24 GLY HA3  1 1 
       20 9601 1 1 24 GLY N    N 44.230 14.765 16.766 1.00 . A A . 24 GLY N    1 1 
       20 9602 1 1 24 GLY O    O 46.477 12.068 17.500 1.00 . A A . 24 GLY O    1 1 
       20 9603 1 1 25 GLU C    C 43.848 10.074 18.255 1.00 . A A . 25 GLU C    1 1 
       20 9604 1 1 25 GLU CA   C 44.249 11.350 18.998 1.00 . A A . 25 GLU CA   1 1 
       20 9605 1 1 25 GLU CB   C 43.275 11.649 20.139 1.00 . A A . 25 GLU CB   1 1 
       20 9606 1 1 25 GLU CD   C 42.581 11.014 22.479 1.00 . A A . 25 GLU CD   1 1 
       20 9607 1 1 25 GLU CG   C 43.394 10.603 21.249 1.00 . A A . 25 GLU CG   1 1 
       20 9608 1 1 25 GLU H    H 43.492 13.013 17.998 1.00 . A A . 25 GLU H    1 1 
       20 9609 1 1 25 GLU HA   H 45.254 11.240 19.405 1.00 . A A . 25 GLU HA   1 1 
       20 9610 1 1 25 GLU HB2  H 43.478 12.640 20.545 1.00 . A A . 25 GLU HB2  1 1 
       20 9611 1 1 25 GLU HB3  H 42.254 11.664 19.756 1.00 . A A . 25 GLU HB3  1 1 
       20 9612 1 1 25 GLU HG2  H 43.043  9.637 20.884 1.00 . A A . 25 GLU HG2  1 1 
       20 9613 1 1 25 GLU HG3  H 44.440 10.478 21.526 1.00 . A A . 25 GLU HG3  1 1 
       20 9614 1 1 25 GLU N    N 44.327 12.468 18.073 1.00 . A A . 25 GLU N    1 1 
       20 9615 1 1 25 GLU O    O 44.184  8.971 18.682 1.00 . A A . 25 GLU O    1 1 
       20 9616 1 1 25 GLU OE1  O 42.977 12.019 23.110 1.00 . A A . 25 GLU OE1  1 1 
       20 9617 1 1 25 GLU OE2  O 41.584 10.315 22.761 1.00 . A A . 25 GLU OE2  1 1 
       20 9618 1 1 26 LYS C    C 43.834  8.379 15.787 1.00 . A A . 26 LYS C    1 1 
       20 9619 1 1 26 LYS CA   C 42.646  9.144 16.374 1.00 . A A . 26 LYS CA   1 1 
       20 9620 1 1 26 LYS CB   C 41.641  9.620 15.323 1.00 . A A . 26 LYS CB   1 1 
       20 9621 1 1 26 LYS CD   C 39.945  8.909 13.597 1.00 . A A . 26 LYS CD   1 1 
       20 9622 1 1 26 LYS CE   C 39.183  7.727 12.994 1.00 . A A . 26 LYS CE   1 1 
       20 9623 1 1 26 LYS CG   C 40.961  8.433 14.636 1.00 . A A . 26 LYS CG   1 1 
       20 9624 1 1 26 LYS H    H 42.894 11.169 16.796 1.00 . A A . 26 LYS H    1 1 
       20 9625 1 1 26 LYS HA   H 42.111  8.481 17.054 1.00 . A A . 26 LYS HA   1 1 
       20 9626 1 1 26 LYS HB2  H 40.888 10.252 15.794 1.00 . A A . 26 LYS HB2  1 1 
       20 9627 1 1 26 LYS HB3  H 42.149 10.233 14.579 1.00 . A A . 26 LYS HB3  1 1 
       20 9628 1 1 26 LYS HD2  H 39.243  9.601 14.060 1.00 . A A . 26 LYS HD2  1 1 
       20 9629 1 1 26 LYS HD3  H 40.458  9.457 12.806 1.00 . A A . 26 LYS HD3  1 1 
       20 9630 1 1 26 LYS HE2  H 38.777  7.104 13.792 1.00 . A A . 26 LYS HE2  1 1 
       20 9631 1 1 26 LYS HE3  H 38.336  8.092 12.412 1.00 . A A . 26 LYS HE3  1 1 
       20 9632 1 1 26 LYS HG2  H 41.714  7.808 14.156 1.00 . A A . 26 LYS HG2  1 1 
       20 9633 1 1 26 LYS HG3  H 40.462  7.814 15.381 1.00 . A A . 26 LYS HG3  1 1 
       20 9634 1 1 26 LYS HZ1  H 39.530  6.261 11.614 1.00 . A A . 26 LYS HZ1  1 1 
       20 9635 1 1 26 LYS HZ2  H 40.558  7.524 11.496 1.00 . A A . 26 LYS HZ2  1 1 
       20 9636 1 1 26 LYS HZ3  H 40.738  6.434 12.699 1.00 . A A . 26 LYS HZ3  1 1 
       20 9637 1 1 26 LYS N    N 43.136 10.267 17.155 1.00 . A A . 26 LYS N    1 1 
       20 9638 1 1 26 LYS NZ   N 40.075  6.921 12.130 1.00 . A A . 26 LYS NZ   1 1 
       20 9639 1 1 26 LYS O    O 44.672  8.970 15.147 1.00 . A A . 26 LYS O    1 1 
       20 9640 1 1 26 LYS OXT  O 43.830  7.112 16.041 1.00 . A A . 26 LYS OXT  1 1 
    stop_

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