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
589865 2mvk 25273 cing 4-filtered-FRED STAR entry full 146


data_FRED_restraints_with_modified_coordinates_PDB_code_2mvk

# This FRED archive file contains, for PDB entry <2mvk>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mvk
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mvk
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3170.58

    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 $Tumor_associated_calcium_signal_transducer_2 A . 1 1 
    stop_

save_


save_Tumor_associated_calcium_signal_transducer_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tumor associated calcium signal transducer 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TNRRKXGKYKKVEIKELGELRKEPSL
    _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 THR  . 1 1 
        2 ASN  . 1 1 
        3 ARG  . 1 1 
        4 ARG  . 1 1 
        5 LYS  . 1 1 
        6 .   $. 1 1 
        7 GLY  . 1 1 
        8 LYS  . 1 1 
        9 TYR  . 1 1 
       10 LYS  . 1 1 
       11 LYS  . 1 1 
       12 VAL  . 1 1 
       13 GLU  . 1 1 
       14 ILE  . 1 1 
       15 LYS  . 1 1 
       16 GLU  . 1 1 
       17 LEU  . 1 1 
       18 GLY  . 1 1 
       19 GLU  . 1 1 
       20 LEU  . 1 1 
       21 ARG  . 1 1 
       22 LYS  . 1 1 
       23 GLU  . 1 1 
       24 PRO  . 1 1 
       25 SER  . 1 1 
       26 LEU  . 1 1 
    stop_

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

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

save_


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

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 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 THR HA  .  1 THR HA  1 1 
         1 1 2 1 1  1 THR MG  .  1 THR QG2 1 1 
         2 1 1 1 1  1 THR HB  .  1 THR HB  1 1 
         2 1 2 1 1  2 ASN H   .  2 ASN H   1 1 
         3 1 1 1 1  2 ASN H   .  2 ASN H   1 1 
         3 1 2 1 1  2 ASN QB  .  2 ASN QB  1 1 
         4 1 1 1 1  2 ASN H   .  2 ASN H   1 1 
         4 1 2 1 1  3 ARG H   .  3 ARG H   1 1 
         5 1 1 1 1  2 ASN HA  .  2 ASN HA  1 1 
         5 1 2 1 1  3 ARG H   .  3 ARG H   1 1 
         6 1 1 1 1  2 ASN QB  .  2 ASN QB  1 1 
         6 1 2 1 1  3 ARG H   .  3 ARG H   1 1 
         7 1 1 1 1  2 ASN HB2 .  2 ASN HB2 1 1 
         7 1 2 1 1  3 ARG H   .  3 ARG H   1 1 
         8 1 1 1 1  2 ASN HB3 .  2 ASN HB3 1 1 
         8 1 2 1 1  3 ARG H   .  3 ARG H   1 1 
         9 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
         9 1 2 1 1  3 ARG HB2 .  3 ARG HB2 1 1 
        10 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
        10 1 2 1 1  3 ARG HB3 .  3 ARG HB3 1 1 
        11 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
        11 1 2 1 1  3 ARG QD  .  3 ARG QD  1 1 
        12 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
        12 1 2 1 1  3 ARG QG  .  3 ARG QG  1 1 
        13 1 1 1 1  3 ARG HA  .  3 ARG HA  1 1 
        13 1 2 1 1  3 ARG QD  .  3 ARG QD  1 1 
        14 1 1 1 1  3 ARG HA  .  3 ARG HA  1 1 
        14 1 2 1 1  3 ARG QG  .  3 ARG QG  1 1 
        15 1 1 1 1  3 ARG QG  .  3 ARG QG  1 1 
        15 1 2 1 1  4 ARG H   .  4 ARG H   1 1 
        16 1 1 1 1  4 ARG H   .  4 ARG H   1 1 
        16 1 2 1 1  4 ARG HB2 .  4 ARG HB2 1 1 
        17 1 1 1 1  4 ARG H   .  4 ARG H   1 1 
        17 1 2 1 1  4 ARG HB3 .  4 ARG HB3 1 1 
        18 1 1 1 1  4 ARG H   .  4 ARG H   1 1 
        18 1 2 1 1  4 ARG HG2 .  4 ARG HG2 1 1 
        19 1 1 1 1  4 ARG H   .  4 ARG H   1 1 
        19 1 2 1 1  4 ARG QG  .  4 ARG QG  1 1 
        20 1 1 1 1  4 ARG H   .  4 ARG H   1 1 
        20 1 2 1 1  4 ARG HG3 .  4 ARG HG3 1 1 
        21 1 1 1 1  4 ARG HA  .  4 ARG HA  1 1 
        21 1 2 1 1  4 ARG QD  .  4 ARG QD  1 1 
        22 1 1 1 1  5 LYS H   .  5 LYS H   1 1 
        22 1 2 1 1  5 LYS QB  .  5 LYS QB  1 1 
        23 1 1 1 1  5 LYS H   .  5 LYS H   1 1 
        23 1 2 1 1  5 LYS QD  .  5 LYS QD  1 1 
        24 1 1 1 1  5 LYS QB  .  5 LYS QB  1 1 
        24 1 2 1 1  5 LYS QD  .  5 LYS QD  1 1 
        25 1 1 1 1  7 GLY H   .  7 GLY H   1 1 
        25 1 2 1 1 10 LYS HA  . 10 LYS HA  1 1 
        26 1 1 1 1  7 GLY H   .  7 GLY H   1 1 
        26 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1 
        27 1 1 1 1  7 GLY H   .  7 GLY H   1 1 
        27 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1 
        28 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
        28 1 2 1 1  8 LYS HB2 .  8 LYS HB2 1 1 
        29 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
        29 1 2 1 1  8 LYS QB  .  8 LYS QB  1 1 
        30 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
        30 1 2 1 1  8 LYS HB3 .  8 LYS HB3 1 1 
        31 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
        31 1 2 1 1  8 LYS QD  .  8 LYS QD  1 1 
        32 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
        32 1 2 1 1  8 LYS QG  .  8 LYS QG  1 1 
        33 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
        33 1 2 1 1  9 TYR H   .  9 TYR H   1 1 
        34 1 1 1 1  8 LYS QG  .  8 LYS QG  1 1 
        34 1 2 1 1  9 TYR H   .  9 TYR H   1 1 
        35 1 1 1 1  9 TYR H   .  9 TYR H   1 1 
        35 1 2 1 1  9 TYR HB2 .  9 TYR HB2 1 1 
        36 1 1 1 1  9 TYR H   .  9 TYR H   1 1 
        36 1 2 1 1  9 TYR QB  .  9 TYR QB  1 1 
        37 1 1 1 1  9 TYR H   .  9 TYR H   1 1 
        37 1 2 1 1  9 TYR HB3 .  9 TYR HB3 1 1 
        38 1 1 1 1  9 TYR H   .  9 TYR H   1 1 
        38 1 2 1 1  9 TYR QD  .  9 TYR HD1 1 1 
        39 1 1 1 1  9 TYR HA  .  9 TYR HA  1 1 
        39 1 2 1 1  9 TYR QD  .  9 TYR HD1 1 1 
        40 1 1 1 1  9 TYR HA  .  9 TYR HA  1 1 
        40 1 2 1 1 12 VAL H   . 12 VAL H   1 1 
        41 1 1 1 1  9 TYR HA  .  9 TYR HA  1 1 
        41 1 2 1 1 12 VAL HB  . 12 VAL HB  1 1 
        42 1 1 1 1  9 TYR HA  .  9 TYR HA  1 1 
        42 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1 
        43 1 1 1 1  9 TYR HA  .  9 TYR HA  1 1 
        43 1 2 1 1 12 VAL QG  . 12 VAL QQG 1 1 
        44 1 1 1 1  9 TYR HA  .  9 TYR HA  1 1 
        44 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1 
        45 1 1 1 1  9 TYR QB  .  9 TYR QB  1 1 
        45 1 2 1 1  9 TYR QD  .  9 TYR HD1 1 1 
        46 1 1 1 1  9 TYR QD  .  9 TYR HD1 1 1 
        46 1 2 1 1 12 VAL HB  . 12 VAL HB  1 1 
        47 1 1 1 1  9 TYR QD  .  9 TYR HD1 1 1 
        47 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1 
        48 1 1 1 1  9 TYR QD  .  9 TYR HD1 1 1 
        48 1 2 1 1 12 VAL QG  . 12 VAL QQG 1 1 
        49 1 1 1 1  9 TYR QD  .  9 TYR HD1 1 1 
        49 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1 
        50 1 1 1 1 10 LYS H   . 10 LYS H   1 1 
        50 1 2 1 1 10 LYS QB  . 10 LYS QB  1 1 
        51 1 1 1 1 10 LYS H   . 10 LYS H   1 1 
        51 1 2 1 1 10 LYS QD  . 10 LYS QD  1 1 
        52 1 1 1 1 10 LYS H   . 10 LYS H   1 1 
        52 1 2 1 1 10 LYS QG  . 10 LYS QG  1 1 
        53 1 1 1 1 10 LYS HA  . 10 LYS HA  1 1 
        53 1 2 1 1 10 LYS QD  . 10 LYS QD  1 1 
        54 1 1 1 1 10 LYS QD  . 10 LYS QD  1 1 
        54 1 2 1 1 11 LYS H   . 11 LYS H   1 1 
        55 1 1 1 1 10 LYS QG  . 10 LYS QG  1 1 
        55 1 2 1 1 11 LYS H   . 11 LYS H   1 1 
        56 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
        56 1 2 1 1 11 LYS QB  . 11 LYS QB  1 1 
        57 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
        57 1 2 1 1 11 LYS QD  . 11 LYS QD  1 1 
        58 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
        58 1 2 1 1 12 VAL H   . 12 VAL H   1 1 
        59 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
        59 1 2 1 1 12 VAL QG  . 12 VAL QQG 1 1 
        60 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 
        60 1 2 1 1 12 VAL H   . 12 VAL H   1 1 
        61 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 
        61 1 2 1 1 12 VAL H   . 12 VAL H   1 1 
        62 1 1 1 1 12 VAL H   . 12 VAL H   1 1 
        62 1 2 1 1 12 VAL HB  . 12 VAL HB  1 1 
        63 1 1 1 1 12 VAL H   . 12 VAL H   1 1 
        63 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1 
        64 1 1 1 1 12 VAL H   . 12 VAL H   1 1 
        64 1 2 1 1 12 VAL QG  . 12 VAL QQG 1 1 
        65 1 1 1 1 12 VAL H   . 12 VAL H   1 1 
        65 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1 
        66 1 1 1 1 12 VAL HA  . 12 VAL HA  1 1 
        66 1 2 1 1 16 GLU H   . 16 GLU H   1 1 
        67 1 1 1 1 12 VAL QG  . 12 VAL QQG 1 1 
        67 1 2 1 1 16 GLU H   . 16 GLU H   1 1 
        68 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 
        68 1 2 1 1 16 GLU H   . 16 GLU H   1 1 
        69 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 
        69 1 2 1 1 16 GLU H   . 16 GLU H   1 1 
        70 1 1 1 1 13 GLU H   . 13 GLU H   1 1 
        70 1 2 1 1 13 GLU QB  . 13 GLU QB  1 1 
        71 1 1 1 1 13 GLU H   . 13 GLU H   1 1 
        71 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1 
        72 1 1 1 1 13 GLU H   . 13 GLU H   1 1 
        72 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1 
        73 1 1 1 1 13 GLU H   . 13 GLU H   1 1 
        73 1 2 1 1 14 ILE H   . 14 ILE H   1 1 
        74 1 1 1 1 13 GLU HA  . 13 GLU HA  1 1 
        74 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1 
        75 1 1 1 1 13 GLU HA  . 13 GLU HA  1 1 
        75 1 2 1 1 13 GLU QG  . 13 GLU QG  1 1 
        76 1 1 1 1 13 GLU HA  . 13 GLU HA  1 1 
        76 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1 
        77 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1 
        77 1 2 1 1 14 ILE H   . 14 ILE H   1 1 
        78 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1 
        78 1 2 1 1 14 ILE H   . 14 ILE H   1 1 
        79 1 1 1 1 14 ILE H   . 14 ILE H   1 1 
        79 1 2 1 1 14 ILE HB  . 14 ILE HB  1 1 
        80 1 1 1 1 14 ILE H   . 14 ILE H   1 1 
        80 1 2 1 1 14 ILE MD  . 14 ILE QD1 1 1 
        81 1 1 1 1 14 ILE H   . 14 ILE H   1 1 
        81 1 2 1 1 14 ILE QG  . 14 ILE QG1 1 1 
        82 1 1 1 1 14 ILE H   . 14 ILE H   1 1 
        82 1 2 1 1 14 ILE MG  . 14 ILE QG2 1 1 
        83 1 1 1 1 14 ILE HA  . 14 ILE HA  1 1 
        83 1 2 1 1 25 SER H   . 25 SER H   1 1 
        84 1 1 1 1 14 ILE HB  . 14 ILE HB  1 1 
        84 1 2 1 1 14 ILE MD  . 14 ILE QD1 1 1 
        85 1 1 1 1 14 ILE MD  . 14 ILE QD1 1 1 
        85 1 2 1 1 25 SER H   . 25 SER H   1 1 
        86 1 1 1 1 14 ILE QG  . 14 ILE QG1 1 1 
        86 1 2 1 1 25 SER H   . 25 SER H   1 1 
        87 1 1 1 1 14 ILE MG  . 14 ILE QG2 1 1 
        87 1 2 1 1 15 LYS H   . 15 LYS H   1 1 
        88 1 1 1 1 14 ILE MG  . 14 ILE QG2 1 1 
        88 1 2 1 1 25 SER H   . 25 SER H   1 1 
        89 1 1 1 1 15 LYS H   . 15 LYS H   1 1 
        89 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1 
        90 1 1 1 1 15 LYS H   . 15 LYS H   1 1 
        90 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1 
        91 1 1 1 1 15 LYS H   . 15 LYS H   1 1 
        91 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1 
        92 1 1 1 1 15 LYS H   . 15 LYS H   1 1 
        92 1 2 1 1 15 LYS QG  . 15 LYS QG  1 1 
        93 1 1 1 1 15 LYS H   . 15 LYS H   1 1 
        93 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1 
        94 1 1 1 1 15 LYS H   . 15 LYS H   1 1 
        94 1 2 1 1 16 GLU QB  . 16 GLU QB  1 1 
        95 1 1 1 1 15 LYS HA  . 15 LYS HA  1 1 
        95 1 2 1 1 15 LYS QG  . 15 LYS QG  1 1 
        96 1 1 1 1 15 LYS HA  . 15 LYS HA  1 1 
        96 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
        97 1 1 1 1 16 GLU H   . 16 GLU H   1 1 
        97 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1 
        98 1 1 1 1 16 GLU H   . 16 GLU H   1 1 
        98 1 2 1 1 16 GLU QB  . 16 GLU QB  1 1 
        99 1 1 1 1 16 GLU H   . 16 GLU H   1 1 
        99 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1 
       100 1 1 1 1 16 GLU H   . 16 GLU H   1 1 
       100 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 1 
       101 1 1 1 1 16 GLU H   . 16 GLU H   1 1 
       101 1 2 1 1 16 GLU QG  . 16 GLU QG  1 1 
       102 1 1 1 1 16 GLU H   . 16 GLU H   1 1 
       102 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 1 
       103 1 1 1 1 16 GLU H   . 16 GLU H   1 1 
       103 1 2 1 1 17 LEU QB  . 17 LEU QB  1 1 
       104 1 1 1 1 16 GLU H   . 16 GLU H   1 1 
       104 1 2 1 1 18 GLY H   . 18 GLY H   1 1 
       105 1 1 1 1 17 LEU HA  . 17 LEU HA  1 1 
       105 1 2 1 1 17 LEU QD  . 17 LEU QQD 1 1 
       106 1 1 1 1 19 GLU H   . 19 GLU H   1 1 
       106 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1 
       107 1 1 1 1 19 GLU H   . 19 GLU H   1 1 
       107 1 2 1 1 19 GLU QB  . 19 GLU QB  1 1 
       108 1 1 1 1 19 GLU H   . 19 GLU H   1 1 
       108 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1 
       109 1 1 1 1 19 GLU H   . 19 GLU H   1 1 
       109 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1 
       110 1 1 1 1 19 GLU H   . 19 GLU H   1 1 
       110 1 2 1 1 19 GLU QG  . 19 GLU QG  1 1 
       111 1 1 1 1 19 GLU H   . 19 GLU H   1 1 
       111 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1 
       112 1 1 1 1 19 GLU H   . 19 GLU H   1 1 
       112 1 2 1 1 20 LEU QD  . 20 LEU QQD 1 1 
       113 1 1 1 1 19 GLU H   . 19 GLU H   1 1 
       113 1 2 1 1 21 ARG H   . 21 ARG H   1 1 
       114 1 1 1 1 19 GLU HA  . 19 GLU HA  1 1 
       114 1 2 1 1 21 ARG H   . 21 ARG H   1 1 
       115 1 1 1 1 20 LEU H   . 20 LEU H   1 1 
       115 1 2 1 1 20 LEU QB  . 20 LEU QB  1 1 
       116 1 1 1 1 20 LEU H   . 20 LEU H   1 1 
       116 1 2 1 1 20 LEU QD  . 20 LEU QQD 1 1 
       117 1 1 1 1 20 LEU HA  . 20 LEU HA  1 1 
       117 1 2 1 1 20 LEU QD  . 20 LEU QQD 1 1 
       118 1 1 1 1 20 LEU QB  . 20 LEU QB  1 1 
       118 1 2 1 1 20 LEU QD  . 20 LEU QQD 1 1 
       119 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 
       119 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 
       120 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 
       120 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 
       121 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 
       121 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 
       122 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 
       122 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 
       123 1 1 1 1 21 ARG H   . 21 ARG H   1 1 
       123 1 2 1 1 21 ARG QG  . 21 ARG QG  1 1 
       124 1 1 1 1 21 ARG HA  . 21 ARG HA  1 1 
       124 1 2 1 1 21 ARG QG  . 21 ARG QG  1 1 
       125 1 1 1 1 22 LYS H   . 22 LYS H   1 1 
       125 1 2 1 1 22 LYS QB  . 22 LYS QB  1 1 
       126 1 1 1 1 22 LYS H   . 22 LYS H   1 1 
       126 1 2 1 1 22 LYS QG  . 22 LYS QG  1 1 
       127 1 1 1 1 22 LYS H   . 22 LYS H   1 1 
       127 1 2 1 1 23 GLU H   . 23 GLU H   1 1 
       128 1 1 1 1 22 LYS QB  . 22 LYS QB  1 1 
       128 1 2 1 1 23 GLU H   . 23 GLU H   1 1 
       129 1 1 1 1 22 LYS QG  . 22 LYS QG  1 1 
       129 1 2 1 1 23 GLU H   . 23 GLU H   1 1 
       130 1 1 1 1 23 GLU HA  . 23 GLU HA  1 1 
       130 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1 
       131 1 1 1 1 23 GLU HA  . 23 GLU HA  1 1 
       131 1 2 1 1 23 GLU QG  . 23 GLU QG  1 1 
       132 1 1 1 1 23 GLU HA  . 23 GLU HA  1 1 
       132 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1 
       133 1 1 1 1 23 GLU HA  . 23 GLU HA  1 1 
       133 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1 
       134 1 1 1 1 23 GLU HA  . 23 GLU HA  1 1 
       134 1 2 1 1 24 PRO QD  . 24 PRO QD  1 1 
       135 1 1 1 1 23 GLU HA  . 23 GLU HA  1 1 
       135 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1 
       136 1 1 1 1 24 PRO HA  . 24 PRO HA  1 1 
       136 1 2 1 1 25 SER H   . 25 SER H   1 1 
       137 1 1 1 1 24 PRO QB  . 24 PRO QB  1 1 
       137 1 2 1 1 25 SER H   . 25 SER H   1 1 
       138 1 1 1 1 25 SER H   . 25 SER H   1 1 
       138 1 2 1 1 25 SER QB  . 25 SER QB  1 1 
       139 1 1 1 1 25 SER H   . 25 SER H   1 1 
       139 1 2 1 1 26 LEU H   . 26 LEU H   1 1 
       140 1 1 1 1 25 SER QB  . 25 SER QB  1 1 
       140 1 2 1 1 26 LEU H   . 26 LEU H   1 1 
       141 1 1 1 1 26 LEU H   . 26 LEU H   1 1 
       141 1 2 1 1 26 LEU QB  . 26 LEU QB  1 1 
       142 1 1 1 1 26 LEU QB  . 26 LEU QB  1 1 
       142 1 2 1 1 26 LEU QD  . 26 LEU QQD 1 1 
       143 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 
       143 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 
       144 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1 
       144 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 
       145 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 
       145 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 
       146 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 
       146 1 2 1 1 26 LEU MD2 . 26 LEU QD2 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 . . . . . . . 3.26 1 1 
         2 1 . . . . . . . 5.05 1 1 
         3 1 . . . . . . . 3.57 1 1 
         4 1 . . . . . . . 3.88 1 1 
         5 1 . . . . . . . 3.48 1 1 
         6 1 . . . . . . .  4.4 1 1 
         7 1 . . . . . . . 5.11 1 1 
         8 1 . . . . . . . 5.11 1 1 
         9 1 . . . . . . . 3.92 1 1 
        10 1 . . . . . . . 3.92 1 1 
        11 1 . . . . . . . 4.71 1 1 
        12 1 . . . . . . .  4.4 1 1 
        13 1 . . . . . . . 3.61 1 1 
        14 1 . . . . . . . 3.43 1 1 
        15 1 . . . . . . . 4.46 1 1 
        16 1 . . . . . . . 3.69 1 1 
        17 1 . . . . . . . 3.69 1 1 
        18 1 . . . . . . .  5.2 1 1 
        19 1 . . . . . . . 4.44 1 1 
        20 1 . . . . . . .  5.2 1 1 
        21 1 . . . . . . . 3.86 1 1 
        22 1 . . . . . . . 3.58 1 1 
        23 1 . . . . . . . 5.14 1 1 
        24 1 . . . . . . . 3.31 1 1 
        25 1 . . . . . . . 4.12 1 1 
        26 1 . . . . . . . 4.47 1 1 
        27 1 . . . . . . . 4.47 1 1 
        28 1 . . . . . . . 3.92 1 1 
        29 1 . . . . . . . 3.42 1 1 
        30 1 . . . . . . . 3.92 1 1 
        31 1 . . . . . . . 5.14 1 1 
        32 1 . . . . . . . 4.37 1 1 
        33 1 . . . . . . . 3.98 1 1 
        34 1 . . . . . . . 4.73 1 1 
        35 1 . . . . . . . 4.02 1 1 
        36 1 . . . . . . . 3.52 1 1 
        37 1 . . . . . . . 4.02 1 1 
        38 1 . . . . . . .  5.5 1 1 
        39 1 . . . . . . . 3.18 1 1 
        40 1 . . . . . . . 4.67 1 1 
        41 1 . . . . . . . 4.03 1 1 
        42 1 . . . . . . . 4.36 1 1 
        43 1 . . . . . . . 3.78 1 1 
        44 1 . . . . . . . 4.36 1 1 
        45 1 . . . . . . . 2.94 1 1 
        46 1 . . . . . . . 4.66 1 1 
        47 1 . . . . . . . 4.35 1 1 
        48 1 . . . . . . . 3.71 1 1 
        49 1 . . . . . . . 4.35 1 1 
        50 1 . . . . . . . 3.42 1 1 
        51 1 . . . . . . . 4.98 1 1 
        52 1 . . . . . . . 4.97 1 1 
        53 1 . . . . . . . 4.34 1 1 
        54 1 . . . . . . . 5.44 1 1 
        55 1 . . . . . . . 5.37 1 1 
        56 1 . . . . . . .  3.7 1 1 
        57 1 . . . . . . . 4.55 1 1 
        58 1 . . . . . . . 4.02 1 1 
        59 1 . . . . . . . 5.41 1 1 
        60 1 . . . . . . . 4.48 1 1 
        61 1 . . . . . . . 4.48 1 1 
        62 1 . . . . . . . 3.68 1 1 
        63 1 . . . . . . . 4.39 1 1 
        64 1 . . . . . . . 3.45 1 1 
        65 1 . . . . . . . 4.39 1 1 
        66 1 . . . . . . . 4.52 1 1 
        67 1 . . . . . . . 4.42 1 1 
        68 1 . . . . . . . 5.02 1 1 
        69 1 . . . . . . . 5.02 1 1 
        70 1 . . . . . . . 3.65 1 1 
        71 1 . . . . . . . 4.83 1 1 
        72 1 . . . . . . . 4.83 1 1 
        73 1 . . . . . . . 4.16 1 1 
        74 1 . . . . . . . 3.75 1 1 
        75 1 . . . . . . . 3.23 1 1 
        76 1 . . . . . . . 3.75 1 1 
        77 1 . . . . . . . 5.23 1 1 
        78 1 . . . . . . . 5.23 1 1 
        79 1 . . . . . . . 3.96 1 1 
        80 1 . . . . . . . 4.87 1 1 
        81 1 . . . . . . .  4.6 1 1 
        82 1 . . . . . . . 4.66 1 1 
        83 1 . . . . . . .  5.5 1 1 
        84 1 . . . . . . . 3.68 1 1 
        85 1 . . . . . . .  5.5 1 1 
        86 1 . . . . . . . 4.67 1 1 
        87 1 . . . . . . . 4.97 1 1 
        88 1 . . . . . . . 4.42 1 1 
        89 1 . . . . . . . 3.86 1 1 
        90 1 . . . . . . . 3.86 1 1 
        91 1 . . . . . . . 5.25 1 1 
        92 1 . . . . . . . 4.57 1 1 
        93 1 . . . . . . . 5.25 1 1 
        94 1 . . . . . . . 5.34 1 1 
        95 1 . . . . . . . 3.18 1 1 
        96 1 . . . . . . . 5.27 1 1 
        97 1 . . . . . . . 4.06 1 1 
        98 1 . . . . . . . 3.49 1 1 
        99 1 . . . . . . . 4.06 1 1 
       100 1 . . . . . . . 4.64 1 1 
       101 1 . . . . . . . 4.05 1 1 
       102 1 . . . . . . . 4.64 1 1 
       103 1 . . . . . . .  5.5 1 1 
       104 1 . . . . . . . 4.37 1 1 
       105 1 . . . . . . .  4.2 1 1 
       106 1 . . . . . . . 4.16 1 1 
       107 1 . . . . . . . 3.57 1 1 
       108 1 . . . . . . . 4.16 1 1 
       109 1 . . . . . . . 4.64 1 1 
       110 1 . . . . . . . 3.99 1 1 
       111 1 . . . . . . . 4.64 1 1 
       112 1 . . . . . . . 4.48 1 1 
       113 1 . . . . . . .  5.2 1 1 
       114 1 . . . . . . .  4.0 1 1 
       115 1 . . . . . . . 3.53 1 1 
       116 1 . . . . . . . 4.62 1 1 
       117 1 . . . . . . . 3.15 1 1 
       118 1 . . . . . . . 1.57 1 1 
       119 1 . . . . . . . 3.52 1 1 
       120 1 . . . . . . . 3.52 1 1 
       121 1 . . . . . . . 3.52 1 1 
       122 1 . . . . . . . 3.52 1 1 
       123 1 . . . . . . . 3.96 1 1 
       124 1 . . . . . . . 3.45 1 1 
       125 1 . . . . . . . 3.66 1 1 
       126 1 . . . . . . . 3.99 1 1 
       127 1 . . . . . . .  3.6 1 1 
       128 1 . . . . . . . 4.39 1 1 
       129 1 . . . . . . . 5.34 1 1 
       130 1 . . . . . . . 4.19 1 1 
       131 1 . . . . . . . 3.54 1 1 
       132 1 . . . . . . . 4.19 1 1 
       133 1 . . . . . . .  3.2 1 1 
       134 1 . . . . . . . 2.78 1 1 
       135 1 . . . . . . .  3.2 1 1 
       136 1 . . . . . . . 3.07 1 1 
       137 1 . . . . . . . 3.34 1 1 
       138 1 . . . . . . . 3.67 1 1 
       139 1 . . . . . . . 4.71 1 1 
       140 1 . . . . . . . 4.39 1 1 
       141 1 . . . . . . . 3.25 1 1 
       142 1 . . . . . . . 1.57 1 1 
       143 1 . . . . . . . 3.52 1 1 
       144 1 . . . . . . . 3.52 1 1 
       145 1 . . . . . . . 3.52 1 1 
       146 1 . . . . . . . 3.52 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 THR C    C 22.905 -13.301 13.938 1.00 . A A . 298 THR C    1 1 
        1    2 1 1  1 THR CA   C 23.809 -12.227 13.366 1.00 . A A . 298 THR CA   1 1 
        1    3 1 1  1 THR CB   C 23.547 -10.914 14.118 1.00 . A A . 298 THR CB   1 1 
        1    4 1 1  1 THR CG2  C 24.579  -9.852 13.766 1.00 . A A . 298 THR CG2  1 1 
        1    5 1 1  1 THR H1   H 24.143 -11.339 11.537 1.00 . A A . 298 THR H1   1 1 
        1    6 1 1  1 THR H2   H 23.675 -12.919 11.430 1.00 . A A . 298 THR H2   1 1 
        1    7 1 1  1 THR H3   H 22.568 -11.754 11.796 1.00 . A A . 298 THR H3   1 1 
        1    8 1 1  1 THR HA   H 24.848 -12.524 13.502 1.00 . A A . 298 THR HA   1 1 
        1    9 1 1  1 THR HB   H 23.574 -11.099 15.191 1.00 . A A . 298 THR HB   1 1 
        1   10 1 1  1 THR HG1  H 21.948  -9.827 14.450 1.00 . A A . 298 THR HG1  1 1 
        1   11 1 1  1 THR HG21 H 24.414  -8.971 14.390 1.00 . A A . 298 THR HG21 1 1 
        1   12 1 1  1 THR HG22 H 24.483  -9.562 12.719 1.00 . A A . 298 THR HG22 1 1 
        1   13 1 1  1 THR HG23 H 25.586 -10.232 13.951 1.00 . A A . 298 THR HG23 1 1 
        1   14 1 1  1 THR N    N 23.528 -12.046 11.916 1.00 . A A . 298 THR N    1 1 
        1   15 1 1  1 THR O    O 21.941 -13.673 13.296 1.00 . A A . 298 THR O    1 1 
        1   16 1 1  1 THR OG1  O 22.259 -10.424 13.750 1.00 . A A . 298 THR OG1  1 1 
        1   17 1 1  2 ASN C    C 21.040 -14.259 16.229 1.00 . A A . 299 ASN C    1 1 
        1   18 1 1  2 ASN CA   C 22.370 -14.844 15.756 1.00 . A A . 299 ASN CA   1 1 
        1   19 1 1  2 ASN CB   C 23.113 -15.490 16.929 1.00 . A A . 299 ASN CB   1 1 
        1   20 1 1  2 ASN CG   C 22.302 -16.576 17.601 1.00 . A A . 299 ASN CG   1 1 
        1   21 1 1  2 ASN H    H 24.026 -13.489 15.630 1.00 . A A . 299 ASN H    1 1 
        1   22 1 1  2 ASN HA   H 22.148 -15.605 15.019 1.00 . A A . 299 ASN HA   1 1 
        1   23 1 1  2 ASN HB2  H 24.046 -15.920 16.567 1.00 . A A . 299 ASN HB2  1 1 
        1   24 1 1  2 ASN HB3  H 23.343 -14.727 17.670 1.00 . A A . 299 ASN HB3  1 1 
        1   25 1 1  2 ASN HD21 H 22.467 -17.772 15.994 1.00 . A A . 299 ASN HD21 1 1 
        1   26 1 1  2 ASN HD22 H 21.558 -18.413 17.340 1.00 . A A . 299 ASN HD22 1 1 
        1   27 1 1  2 ASN N    N 23.208 -13.807 15.131 1.00 . A A . 299 ASN N    1 1 
        1   28 1 1  2 ASN ND2  N 22.099 -17.672 16.922 1.00 . A A . 299 ASN ND2  1 1 
        1   29 1 1  2 ASN O    O 20.022 -14.930 16.246 1.00 . A A . 299 ASN O    1 1 
        1   30 1 1  2 ASN OD1  O 21.878 -16.420 18.728 1.00 . A A . 299 ASN OD1  1 1 
        1   31 1 1  3 ARG C    C 19.908 -10.950 16.167 1.00 . A A . 300 ARG C    1 1 
        1   32 1 1  3 ARG CA   C 19.858 -12.243 16.958 1.00 . A A . 300 ARG CA   1 1 
        1   33 1 1  3 ARG CB   C 19.809 -11.943 18.464 1.00 . A A . 300 ARG CB   1 1 
        1   34 1 1  3 ARG CD   C 20.597 -13.709 20.087 1.00 . A A . 300 ARG CD   1 1 
        1   35 1 1  3 ARG CG   C 19.410 -13.144 19.328 1.00 . A A . 300 ARG CG   1 1 
        1   36 1 1  3 ARG CZ   C 21.030 -15.579 21.678 1.00 . A A . 300 ARG CZ   1 1 
        1   37 1 1  3 ARG H    H 21.942 -12.495 16.578 1.00 . A A . 300 ARG H    1 1 
        1   38 1 1  3 ARG HA   H 18.976 -12.813 16.672 1.00 . A A . 300 ARG HA   1 1 
        1   39 1 1  3 ARG HB2  H 20.785 -11.578 18.785 1.00 . A A . 300 ARG HB2  1 1 
        1   40 1 1  3 ARG HB3  H 19.079 -11.150 18.628 1.00 . A A . 300 ARG HB3  1 1 
        1   41 1 1  3 ARG HD2  H 21.361 -14.005 19.370 1.00 . A A . 300 ARG HD2  1 1 
        1   42 1 1  3 ARG HD3  H 21.001 -12.937 20.742 1.00 . A A . 300 ARG HD3  1 1 
        1   43 1 1  3 ARG HE   H 19.250 -15.174 20.842 1.00 . A A . 300 ARG HE   1 1 
        1   44 1 1  3 ARG HG2  H 18.651 -12.826 20.043 1.00 . A A . 300 ARG HG2  1 1 
        1   45 1 1  3 ARG HG3  H 18.987 -13.920 18.690 1.00 . A A . 300 ARG HG3  1 1 
        1   46 1 1  3 ARG HH11 H 22.686 -14.504 21.314 1.00 . A A . 300 ARG HH11 1 1 
        1   47 1 1  3 ARG HH12 H 22.883 -15.831 22.423 1.00 . A A . 300 ARG HH12 1 1 
        1   48 1 1  3 ARG HH21 H 19.590 -16.853 22.255 1.00 . A A . 300 ARG HH21 1 1 
        1   49 1 1  3 ARG HH22 H 21.167 -17.138 22.936 1.00 . A A . 300 ARG HH22 1 1 
        1   50 1 1  3 ARG N    N 21.066 -12.985 16.587 1.00 . A A . 300 ARG N    1 1 
        1   51 1 1  3 ARG NE   N 20.211 -14.880 20.897 1.00 . A A . 300 ARG NE   1 1 
        1   52 1 1  3 ARG NH1  N 22.299 -15.280 21.818 1.00 . A A . 300 ARG NH1  1 1 
        1   53 1 1  3 ARG NH2  N 20.559 -16.599 22.341 1.00 . A A . 300 ARG NH2  1 1 
        1   54 1 1  3 ARG O    O 20.898 -10.231 16.237 1.00 . A A . 300 ARG O    1 1 
        1   55 1 1  4 ARG C    C 18.604  -8.176 15.376 1.00 . A A . 301 ARG C    1 1 
        1   56 1 1  4 ARG CA   C 18.813  -9.454 14.577 1.00 . A A . 301 ARG CA   1 1 
        1   57 1 1  4 ARG CB   C 17.668  -9.560 13.563 1.00 . A A . 301 ARG CB   1 1 
        1   58 1 1  4 ARG CD   C 18.909  -9.615 11.360 1.00 . A A . 301 ARG CD   1 1 
        1   59 1 1  4 ARG CG   C 17.981 -10.379 12.311 1.00 . A A . 301 ARG CG   1 1 
        1   60 1 1  4 ARG CZ   C 18.151  -9.625  8.983 1.00 . A A . 301 ARG CZ   1 1 
        1   61 1 1  4 ARG H    H 18.071 -11.297 15.378 1.00 . A A . 301 ARG H    1 1 
        1   62 1 1  4 ARG HA   H 19.753  -9.351 14.037 1.00 . A A . 301 ARG HA   1 1 
        1   63 1 1  4 ARG HB2  H 16.803 -10.001 14.060 1.00 . A A . 301 ARG HB2  1 1 
        1   64 1 1  4 ARG HB3  H 17.394  -8.555 13.249 1.00 . A A . 301 ARG HB3  1 1 
        1   65 1 1  4 ARG HD2  H 18.614  -8.565 11.343 1.00 . A A . 301 ARG HD2  1 1 
        1   66 1 1  4 ARG HD3  H 19.933  -9.682 11.727 1.00 . A A . 301 ARG HD3  1 1 
        1   67 1 1  4 ARG HE   H 19.350 -11.004  9.809 1.00 . A A . 301 ARG HE   1 1 
        1   68 1 1  4 ARG HG2  H 18.444 -11.323 12.593 1.00 . A A . 301 ARG HG2  1 1 
        1   69 1 1  4 ARG HG3  H 17.048 -10.586 11.790 1.00 . A A . 301 ARG HG3  1 1 
        1   70 1 1  4 ARG HH11 H 17.427  -8.037  9.999 1.00 . A A . 301 ARG HH11 1 1 
        1   71 1 1  4 ARG HH12 H 16.946  -8.153  8.330 1.00 . A A . 301 ARG HH12 1 1 
        1   72 1 1  4 ARG HH21 H 18.670 -11.069  7.688 1.00 . A A . 301 ARG HH21 1 1 
        1   73 1 1  4 ARG HH22 H 17.627  -9.824  7.062 1.00 . A A . 301 ARG HH22 1 1 
        1   74 1 1  4 ARG N    N 18.859 -10.665 15.407 1.00 . A A . 301 ARG N    1 1 
        1   75 1 1  4 ARG NE   N 18.841 -10.161  9.989 1.00 . A A . 301 ARG NE   1 1 
        1   76 1 1  4 ARG NH1  N 17.464  -8.527  9.103 1.00 . A A . 301 ARG NH1  1 1 
        1   77 1 1  4 ARG NH2  N 18.154 -10.220  7.822 1.00 . A A . 301 ARG NH2  1 1 
        1   78 1 1  4 ARG O    O 19.147  -7.145 15.025 1.00 . A A . 301 ARG O    1 1 
        1   79 1 1  5 LYS C    C 16.716  -6.077 16.367 1.00 . A A . 302 LYS C    1 1 
        1   80 1 1  5 LYS CA   C 17.423  -7.097 17.270 1.00 . A A . 302 LYS CA   1 1 
        1   81 1 1  5 LYS CB   C 18.637  -6.461 17.984 1.00 . A A . 302 LYS CB   1 1 
        1   82 1 1  5 LYS CD   C 18.608  -7.759 20.222 1.00 . A A . 302 LYS CD   1 1 
        1   83 1 1  5 LYS CE   C 18.470  -6.551 21.164 1.00 . A A . 302 LYS CE   1 1 
        1   84 1 1  5 LYS CG   C 19.396  -7.408 18.941 1.00 . A A . 302 LYS CG   1 1 
        1   85 1 1  5 LYS H    H 17.416  -9.158 16.676 1.00 . A A . 302 LYS H    1 1 
        1   86 1 1  5 LYS HA   H 16.708  -7.422 18.022 1.00 . A A . 302 LYS HA   1 1 
        1   87 1 1  5 LYS HB2  H 19.339  -6.107 17.229 1.00 . A A . 302 LYS HB2  1 1 
        1   88 1 1  5 LYS HB3  H 18.297  -5.593 18.546 1.00 . A A . 302 LYS HB3  1 1 
        1   89 1 1  5 LYS HD2  H 17.618  -8.125 19.953 1.00 . A A . 302 LYS HD2  1 1 
        1   90 1 1  5 LYS HD3  H 19.142  -8.552 20.748 1.00 . A A . 302 LYS HD3  1 1 
        1   91 1 1  5 LYS HE2  H 19.465  -6.149 21.374 1.00 . A A . 302 LYS HE2  1 1 
        1   92 1 1  5 LYS HE3  H 17.879  -5.776 20.669 1.00 . A A . 302 LYS HE3  1 1 
        1   93 1 1  5 LYS HG2  H 19.635  -8.329 18.410 1.00 . A A . 302 LYS HG2  1 1 
        1   94 1 1  5 LYS HG3  H 20.332  -6.931 19.232 1.00 . A A . 302 LYS HG3  1 1 
        1   95 1 1  5 LYS HZ1  H 17.736  -6.102 23.062 1.00 . A A . 302 LYS HZ1  1 1 
        1   96 1 1  5 LYS HZ2  H 18.351  -7.626 22.945 1.00 . A A . 302 LYS HZ2  1 1 
        1   97 1 1  5 LYS HZ3  H 16.876  -7.280 22.292 1.00 . A A . 302 LYS HZ3  1 1 
        1   98 1 1  5 LYS N    N 17.803  -8.264 16.439 1.00 . A A . 302 LYS N    1 1 
        1   99 1 1  5 LYS NZ   N 17.805  -6.920 22.469 1.00 . A A . 302 LYS NZ   1 1 
        1  100 1 1  5 LYS O    O 16.905  -4.861 16.500 1.00 . A A . 302 LYS O    1 1 
        1  101 1 1  6 .   C    C 14.506  -4.710 14.658 1.00 . A A . 303 SEP C    1 1 
        1  102 1 1  6 .   CA   C 15.337  -5.936 14.278 1.00 . A A . 303 SEP CA   1 1 
        1  103 1 1  6 .   CB   C 14.469  -6.928 13.495 1.00 . A A . 303 SEP CB   1 1 
        1  104 1 1  6 .   H    H 15.785  -7.624 15.486 1.00 . A A . 303 SEP H    1 1 
        1  105 1 1  6 .   HA   H 16.157  -5.621 13.628 1.00 . A A . 303 SEP HA   1 1 
        1  106 1 1  6 .   HB2  H 14.871  -7.934 13.612 1.00 . A A . 303 SEP HB2  1 1 
        1  107 1 1  6 .   HB3  H 13.449  -6.905 13.880 1.00 . A A . 303 SEP HB3  1 1 
        1  108 1 1  6 .   N    N 15.903  -6.627 15.463 1.00 . A A . 303 SEP N    1 1 
        1  109 1 1  6 .   O    O 14.023  -4.605 15.801 1.00 . A A . 303 SEP O    1 1 
        1  110 1 1  6 .   O1P  O 14.972  -6.873  9.781 1.00 . A A . 303 SEP O1P  1 1 
        1  111 1 1  6 .   O2P  O 16.789  -6.808 11.454 1.00 . A A . 303 SEP O2P  1 1 
        1  112 1 1  6 .   O3P  O 15.257  -8.748 11.370 1.00 . A A . 303 SEP O3P  1 1 
        1  113 1 1  6 .   OG   O 14.466  -6.576 12.135 1.00 . A A . 303 SEP OG   1 1 
        1  114 1 1  6 .   P    P 15.446  -7.312 11.101 1.00 . A A . 303 SEP P    1 1 
        1  115 1 1  7 GLY C    C 14.505  -1.543 14.638 1.00 . A A . 304 GLY C    1 1 
        1  116 1 1  7 GLY CA   C 13.614  -2.545 13.943 1.00 . A A . 304 GLY CA   1 1 
        1  117 1 1  7 GLY H    H 14.798  -3.918 12.796 1.00 . A A . 304 GLY H    1 1 
        1  118 1 1  7 GLY HA2  H 13.279  -2.137 12.990 1.00 . A A . 304 GLY HA2  1 1 
        1  119 1 1  7 GLY HA3  H 12.748  -2.757 14.570 1.00 . A A . 304 GLY HA3  1 1 
        1  120 1 1  7 GLY N    N 14.369  -3.775 13.715 1.00 . A A . 304 GLY N    1 1 
        1  121 1 1  7 GLY O    O 14.795  -0.480 14.102 1.00 . A A . 304 GLY O    1 1 
        1  122 1 1  8 LYS C    C 17.206  -1.078 15.725 1.00 . A A . 305 LYS C    1 1 
        1  123 1 1  8 LYS CA   C 15.927  -1.050 16.543 1.00 . A A . 305 LYS CA   1 1 
        1  124 1 1  8 LYS CB   C 16.168  -1.564 17.971 1.00 . A A . 305 LYS CB   1 1 
        1  125 1 1  8 LYS CD   C 16.800   0.720 19.030 1.00 . A A . 305 LYS CD   1 1 
        1  126 1 1  8 LYS CE   C 15.601   0.851 19.977 1.00 . A A . 305 LYS CE   1 1 
        1  127 1 1  8 LYS CG   C 17.202  -0.751 18.784 1.00 . A A . 305 LYS CG   1 1 
        1  128 1 1  8 LYS H    H 14.690  -2.787 16.236 1.00 . A A . 305 LYS H    1 1 
        1  129 1 1  8 LYS HA   H 15.551  -0.029 16.571 1.00 . A A . 305 LYS HA   1 1 
        1  130 1 1  8 LYS HB2  H 15.217  -1.568 18.501 1.00 . A A . 305 LYS HB2  1 1 
        1  131 1 1  8 LYS HB3  H 16.522  -2.593 17.910 1.00 . A A . 305 LYS HB3  1 1 
        1  132 1 1  8 LYS HD2  H 17.651   1.241 19.473 1.00 . A A . 305 LYS HD2  1 1 
        1  133 1 1  8 LYS HD3  H 16.563   1.197 18.079 1.00 . A A . 305 LYS HD3  1 1 
        1  134 1 1  8 LYS HE2  H 14.737   0.348 19.535 1.00 . A A . 305 LYS HE2  1 1 
        1  135 1 1  8 LYS HE3  H 15.842   0.369 20.927 1.00 . A A . 305 LYS HE3  1 1 
        1  136 1 1  8 LYS HG2  H 17.349  -1.239 19.748 1.00 . A A . 305 LYS HG2  1 1 
        1  137 1 1  8 LYS HG3  H 18.152  -0.761 18.250 1.00 . A A . 305 LYS HG3  1 1 
        1  138 1 1  8 LYS HZ1  H 16.052   2.766 20.645 1.00 . A A . 305 LYS HZ1  1 1 
        1  139 1 1  8 LYS HZ2  H 14.468   2.358 20.853 1.00 . A A . 305 LYS HZ2  1 1 
        1  140 1 1  8 LYS HZ3  H 15.029   2.749 19.351 1.00 . A A . 305 LYS HZ3  1 1 
        1  141 1 1  8 LYS N    N 14.978  -1.896 15.826 1.00 . A A . 305 LYS N    1 1 
        1  142 1 1  8 LYS NZ   N 15.260   2.297 20.226 1.00 . A A . 305 LYS NZ   1 1 
        1  143 1 1  8 LYS O    O 17.810  -0.043 15.472 1.00 . A A . 305 LYS O    1 1 
        1  144 1 1  9 TYR C    C 18.416  -1.801 13.047 1.00 . A A . 306 TYR C    1 1 
        1  145 1 1  9 TYR CA   C 18.736  -2.412 14.403 1.00 . A A . 306 TYR CA   1 1 
        1  146 1 1  9 TYR CB   C 19.097  -3.884 14.194 1.00 . A A . 306 TYR CB   1 1 
        1  147 1 1  9 TYR CD1  C 21.370  -3.655 13.074 1.00 . A A . 306 TYR CD1  1 1 
        1  148 1 1  9 TYR CD2  C 19.544  -4.632 11.807 1.00 . A A . 306 TYR CD2  1 1 
        1  149 1 1  9 TYR CE1  C 22.224  -3.794 11.945 1.00 . A A . 306 TYR CE1  1 1 
        1  150 1 1  9 TYR CE2  C 20.394  -4.761 10.680 1.00 . A A . 306 TYR CE2  1 1 
        1  151 1 1  9 TYR CG   C 20.021  -4.068 13.011 1.00 . A A . 306 TYR CG   1 1 
        1  152 1 1  9 TYR CZ   C 21.722  -4.336 10.759 1.00 . A A . 306 TYR CZ   1 1 
        1  153 1 1  9 TYR H    H 17.087  -3.106 15.568 1.00 . A A . 306 TYR H    1 1 
        1  154 1 1  9 TYR HA   H 19.595  -1.890 14.823 1.00 . A A . 306 TYR HA   1 1 
        1  155 1 1  9 TYR HB2  H 19.575  -4.268 15.094 1.00 . A A . 306 TYR HB2  1 1 
        1  156 1 1  9 TYR HB3  H 18.185  -4.451 14.011 1.00 . A A . 306 TYR HB3  1 1 
        1  157 1 1  9 TYR HD1  H 21.759  -3.219 13.983 1.00 . A A . 306 TYR HD1  1 1 
        1  158 1 1  9 TYR HD2  H 18.517  -4.964 11.737 1.00 . A A . 306 TYR HD2  1 1 
        1  159 1 1  9 TYR HE1  H 23.254  -3.475 11.998 1.00 . A A . 306 TYR HE1  1 1 
        1  160 1 1  9 TYR HE2  H 20.013  -5.177  9.758 1.00 . A A . 306 TYR HE2  1 1 
        1  161 1 1  9 TYR HH   H 22.047  -4.599  8.855 1.00 . A A . 306 TYR HH   1 1 
        1  162 1 1  9 TYR N    N 17.593  -2.269 15.290 1.00 . A A . 306 TYR N    1 1 
        1  163 1 1  9 TYR O    O 19.223  -1.084 12.493 1.00 . A A . 306 TYR O    1 1 
        1  164 1 1  9 TYR OH   O 22.539  -4.448  9.664 1.00 . A A . 306 TYR OH   1 1 
        1  165 1 1 10 LYS C    C 16.998  -0.065 11.042 1.00 . A A . 307 LYS C    1 1 
        1  166 1 1 10 LYS CA   C 16.905  -1.580 11.169 1.00 . A A . 307 LYS CA   1 1 
        1  167 1 1 10 LYS CB   C 15.533  -2.059 10.699 1.00 . A A . 307 LYS CB   1 1 
        1  168 1 1 10 LYS CD   C 16.439  -3.917  9.135 1.00 . A A . 307 LYS CD   1 1 
        1  169 1 1 10 LYS CE   C 16.082  -3.196  7.833 1.00 . A A . 307 LYS CE   1 1 
        1  170 1 1 10 LYS CG   C 15.489  -3.553 10.307 1.00 . A A . 307 LYS CG   1 1 
        1  171 1 1 10 LYS H    H 16.569  -2.640 13.003 1.00 . A A . 307 LYS H    1 1 
        1  172 1 1 10 LYS HA   H 17.637  -1.994 10.498 1.00 . A A . 307 LYS HA   1 1 
        1  173 1 1 10 LYS HB2  H 14.808  -1.875 11.486 1.00 . A A . 307 LYS HB2  1 1 
        1  174 1 1 10 LYS HB3  H 15.240  -1.465  9.834 1.00 . A A . 307 LYS HB3  1 1 
        1  175 1 1 10 LYS HD2  H 17.464  -3.673  9.408 1.00 . A A . 307 LYS HD2  1 1 
        1  176 1 1 10 LYS HD3  H 16.387  -4.992  8.964 1.00 . A A . 307 LYS HD3  1 1 
        1  177 1 1 10 LYS HE2  H 15.081  -3.496  7.519 1.00 . A A . 307 LYS HE2  1 1 
        1  178 1 1 10 LYS HE3  H 16.098  -2.118  8.002 1.00 . A A . 307 LYS HE3  1 1 
        1  179 1 1 10 LYS HG2  H 15.763  -4.150 11.174 1.00 . A A . 307 LYS HG2  1 1 
        1  180 1 1 10 LYS HG3  H 14.468  -3.807 10.022 1.00 . A A . 307 LYS HG3  1 1 
        1  181 1 1 10 LYS HZ1  H 16.822  -3.035  5.910 1.00 . A A . 307 LYS HZ1  1 1 
        1  182 1 1 10 LYS HZ2  H 17.082  -4.518  6.594 1.00 . A A . 307 LYS HZ2  1 1 
        1  183 1 1 10 LYS HZ3  H 17.997  -3.212  7.050 1.00 . A A . 307 LYS HZ3  1 1 
        1  184 1 1 10 LYS N    N 17.235  -2.076 12.508 1.00 . A A . 307 LYS N    1 1 
        1  185 1 1 10 LYS NZ   N 17.068  -3.524  6.759 1.00 . A A . 307 LYS NZ   1 1 
        1  186 1 1 10 LYS O    O 17.452   0.439 10.025 1.00 . A A . 307 LYS O    1 1 
        1  187 1 1 11 LYS C    C 18.136   2.621 12.005 1.00 . A A . 308 LYS C    1 1 
        1  188 1 1 11 LYS CA   C 16.693   2.128 12.000 1.00 . A A . 308 LYS CA   1 1 
        1  189 1 1 11 LYS CB   C 15.921   2.798 13.132 1.00 . A A . 308 LYS CB   1 1 
        1  190 1 1 11 LYS CD   C 14.983   5.056 13.707 1.00 . A A . 308 LYS CD   1 1 
        1  191 1 1 11 LYS CE   C 14.249   6.270 13.132 1.00 . A A . 308 LYS CE   1 1 
        1  192 1 1 11 LYS CG   C 15.176   4.025 12.628 1.00 . A A . 308 LYS CG   1 1 
        1  193 1 1 11 LYS H    H 16.201   0.245 12.895 1.00 . A A . 308 LYS H    1 1 
        1  194 1 1 11 LYS HA   H 16.245   2.446 11.058 1.00 . A A . 308 LYS HA   1 1 
        1  195 1 1 11 LYS HB2  H 15.204   2.093 13.552 1.00 . A A . 308 LYS HB2  1 1 
        1  196 1 1 11 LYS HB3  H 16.624   3.096 13.909 1.00 . A A . 308 LYS HB3  1 1 
        1  197 1 1 11 LYS HD2  H 14.407   4.620 14.522 1.00 . A A . 308 LYS HD2  1 1 
        1  198 1 1 11 LYS HD3  H 15.962   5.364 14.075 1.00 . A A . 308 LYS HD3  1 1 
        1  199 1 1 11 LYS HE2  H 14.736   6.562 12.197 1.00 . A A . 308 LYS HE2  1 1 
        1  200 1 1 11 LYS HE3  H 13.216   5.997 12.915 1.00 . A A . 308 LYS HE3  1 1 
        1  201 1 1 11 LYS HG2  H 15.752   4.478 11.822 1.00 . A A . 308 LYS HG2  1 1 
        1  202 1 1 11 LYS HG3  H 14.205   3.722 12.236 1.00 . A A . 308 LYS HG3  1 1 
        1  203 1 1 11 LYS HZ1  H 13.802   8.232 13.623 1.00 . A A . 308 LYS HZ1  1 1 
        1  204 1 1 11 LYS HZ2  H 15.240   7.725 14.228 1.00 . A A . 308 LYS HZ2  1 1 
        1  205 1 1 11 LYS HZ3  H 13.824   7.221 14.932 1.00 . A A . 308 LYS HZ3  1 1 
        1  206 1 1 11 LYS N    N 16.592   0.675 12.063 1.00 . A A . 308 LYS N    1 1 
        1  207 1 1 11 LYS NZ   N 14.272   7.448 14.061 1.00 . A A . 308 LYS NZ   1 1 
        1  208 1 1 11 LYS O    O 18.393   3.735 11.575 1.00 . A A . 308 LYS O    1 1 
        1  209 1 1 12 VAL C    C 21.004   2.507 11.138 1.00 . A A . 309 VAL C    1 1 
        1  210 1 1 12 VAL CA   C 20.477   2.241 12.552 1.00 . A A . 309 VAL CA   1 1 
        1  211 1 1 12 VAL CB   C 21.379   1.203 13.324 1.00 . A A . 309 VAL CB   1 1 
        1  212 1 1 12 VAL CG1  C 22.135   0.241 12.378 1.00 . A A . 309 VAL CG1  1 1 
        1  213 1 1 12 VAL CG2  C 22.387   1.933 14.211 1.00 . A A . 309 VAL CG2  1 1 
        1  214 1 1 12 VAL H    H 18.837   0.891 12.824 1.00 . A A . 309 VAL H    1 1 
        1  215 1 1 12 VAL HA   H 20.512   3.176 13.100 1.00 . A A . 309 VAL HA   1 1 
        1  216 1 1 12 VAL HB   H 20.733   0.611 13.974 1.00 . A A . 309 VAL HB   1 1 
        1  217 1 1 12 VAL HG11 H 22.641  -0.523 12.963 1.00 . A A . 309 VAL HG11 1 1 
        1  218 1 1 12 VAL HG12 H 21.432  -0.244 11.700 1.00 . A A . 309 VAL HG12 1 1 
        1  219 1 1 12 VAL HG13 H 22.876   0.794 11.795 1.00 . A A . 309 VAL HG13 1 1 
        1  220 1 1 12 VAL HG21 H 22.981   1.203 14.760 1.00 . A A . 309 VAL HG21 1 1 
        1  221 1 1 12 VAL HG22 H 23.050   2.544 13.589 1.00 . A A . 309 VAL HG22 1 1 
        1  222 1 1 12 VAL HG23 H 21.860   2.571 14.917 1.00 . A A . 309 VAL HG23 1 1 
        1  223 1 1 12 VAL N    N 19.075   1.818 12.492 1.00 . A A . 309 VAL N    1 1 
        1  224 1 1 12 VAL O    O 21.903   3.314 10.948 1.00 . A A . 309 VAL O    1 1 
        1  225 1 1 13 GLU C    C 20.594   3.424  8.268 1.00 . A A . 310 GLU C    1 1 
        1  226 1 1 13 GLU CA   C 20.845   1.991  8.761 1.00 . A A . 310 GLU CA   1 1 
        1  227 1 1 13 GLU CB   C 20.092   0.965  7.897 1.00 . A A . 310 GLU CB   1 1 
        1  228 1 1 13 GLU CD   C 19.478  -1.518  7.613 1.00 . A A . 310 GLU CD   1 1 
        1  229 1 1 13 GLU CG   C 20.359  -0.498  8.333 1.00 . A A . 310 GLU CG   1 1 
        1  230 1 1 13 GLU H    H 19.671   1.194 10.349 1.00 . A A . 310 GLU H    1 1 
        1  231 1 1 13 GLU HA   H 21.915   1.790  8.696 1.00 . A A . 310 GLU HA   1 1 
        1  232 1 1 13 GLU HB2  H 19.025   1.168  7.980 1.00 . A A . 310 GLU HB2  1 1 
        1  233 1 1 13 GLU HB3  H 20.392   1.089  6.857 1.00 . A A . 310 GLU HB3  1 1 
        1  234 1 1 13 GLU HG2  H 21.407  -0.736  8.146 1.00 . A A . 310 GLU HG2  1 1 
        1  235 1 1 13 GLU HG3  H 20.173  -0.589  9.403 1.00 . A A . 310 GLU HG3  1 1 
        1  236 1 1 13 GLU N    N 20.424   1.840 10.150 1.00 . A A . 310 GLU N    1 1 
        1  237 1 1 13 GLU O    O 21.491   4.073  7.740 1.00 . A A . 310 GLU O    1 1 
        1  238 1 1 13 GLU OE1  O 18.664  -1.133  6.749 1.00 . A A . 310 GLU OE1  1 1 
        1  239 1 1 13 GLU OE2  O 19.589  -2.730  7.926 1.00 . A A . 310 GLU OE2  1 1 
        1  240 1 1 14 ILE C    C 19.628   6.310  9.059 1.00 . A A . 311 ILE C    1 1 
        1  241 1 1 14 ILE CA   C 19.051   5.299  8.044 1.00 . A A . 311 ILE CA   1 1 
        1  242 1 1 14 ILE CB   C 17.502   5.464  7.813 1.00 . A A . 311 ILE CB   1 1 
        1  243 1 1 14 ILE CD1  C 15.721   6.888  6.568 1.00 . A A . 311 ILE CD1  1 1 
        1  244 1 1 14 ILE CG1  C 17.196   6.766  7.049 1.00 . A A . 311 ILE CG1  1 1 
        1  245 1 1 14 ILE CG2  C 16.721   5.437  9.119 1.00 . A A . 311 ILE CG2  1 1 
        1  246 1 1 14 ILE H    H 18.666   3.366  8.895 1.00 . A A . 311 ILE H    1 1 
        1  247 1 1 14 ILE HA   H 19.540   5.481  7.089 1.00 . A A . 311 ILE HA   1 1 
        1  248 1 1 14 ILE HB   H 17.166   4.627  7.202 1.00 . A A . 311 ILE HB   1 1 
        1  249 1 1 14 ILE HD11 H 15.455   6.016  5.968 1.00 . A A . 311 ILE HD11 1 1 
        1  250 1 1 14 ILE HD12 H 15.053   6.959  7.425 1.00 . A A . 311 ILE HD12 1 1 
        1  251 1 1 14 ILE HD13 H 15.609   7.785  5.964 1.00 . A A . 311 ILE HD13 1 1 
        1  252 1 1 14 ILE HG12 H 17.421   7.609  7.684 1.00 . A A . 311 ILE HG12 1 1 
        1  253 1 1 14 ILE HG13 H 17.849   6.818  6.187 1.00 . A A . 311 ILE HG13 1 1 
        1  254 1 1 14 ILE HG21 H 15.656   5.427  8.892 1.00 . A A . 311 ILE HG21 1 1 
        1  255 1 1 14 ILE HG22 H 16.972   4.546  9.681 1.00 . A A . 311 ILE HG22 1 1 
        1  256 1 1 14 ILE HG23 H 16.952   6.324  9.703 1.00 . A A . 311 ILE HG23 1 1 
        1  257 1 1 14 ILE N    N 19.380   3.929  8.462 1.00 . A A . 311 ILE N    1 1 
        1  258 1 1 14 ILE O    O 19.836   7.477  8.746 1.00 . A A . 311 ILE O    1 1 
        1  259 1 1 15 LYS C    C 21.946   7.087 10.837 1.00 . A A . 312 LYS C    1 1 
        1  260 1 1 15 LYS CA   C 20.544   6.722 11.281 1.00 . A A . 312 LYS CA   1 1 
        1  261 1 1 15 LYS CB   C 20.557   6.031 12.651 1.00 . A A . 312 LYS CB   1 1 
        1  262 1 1 15 LYS CD   C 22.740   6.116 13.878 1.00 . A A . 312 LYS CD   1 1 
        1  263 1 1 15 LYS CE   C 23.602   6.808 14.908 1.00 . A A . 312 LYS CE   1 1 
        1  264 1 1 15 LYS CG   C 21.352   6.750 13.742 1.00 . A A . 312 LYS CG   1 1 
        1  265 1 1 15 LYS H    H 19.711   4.892 10.513 1.00 . A A . 312 LYS H    1 1 
        1  266 1 1 15 LYS HA   H 19.980   7.640 11.361 1.00 . A A . 312 LYS HA   1 1 
        1  267 1 1 15 LYS HB2  H 19.525   5.916 12.987 1.00 . A A . 312 LYS HB2  1 1 
        1  268 1 1 15 LYS HB3  H 20.982   5.045 12.527 1.00 . A A . 312 LYS HB3  1 1 
        1  269 1 1 15 LYS HD2  H 22.626   5.068 14.153 1.00 . A A . 312 LYS HD2  1 1 
        1  270 1 1 15 LYS HD3  H 23.248   6.167 12.919 1.00 . A A . 312 LYS HD3  1 1 
        1  271 1 1 15 LYS HE2  H 23.710   7.861 14.641 1.00 . A A . 312 LYS HE2  1 1 
        1  272 1 1 15 LYS HE3  H 23.136   6.724 15.892 1.00 . A A . 312 LYS HE3  1 1 
        1  273 1 1 15 LYS HG2  H 21.449   7.805 13.487 1.00 . A A . 312 LYS HG2  1 1 
        1  274 1 1 15 LYS HG3  H 20.823   6.658 14.691 1.00 . A A . 312 LYS HG3  1 1 
        1  275 1 1 15 LYS HZ1  H 24.855   5.166 15.104 1.00 . A A . 312 LYS HZ1  1 1 
        1  276 1 1 15 LYS HZ2  H 25.537   6.576 15.629 1.00 . A A . 312 LYS HZ2  1 1 
        1  277 1 1 15 LYS HZ3  H 25.398   6.265 14.011 1.00 . A A . 312 LYS HZ3  1 1 
        1  278 1 1 15 LYS N    N 19.918   5.857 10.272 1.00 . A A . 312 LYS N    1 1 
        1  279 1 1 15 LYS NZ   N 24.953   6.154 14.927 1.00 . A A . 312 LYS NZ   1 1 
        1  280 1 1 15 LYS O    O 22.352   8.239 10.963 1.00 . A A . 312 LYS O    1 1 
        1  281 1 1 16 GLU C    C 24.005   7.203  8.558 1.00 . A A . 313 GLU C    1 1 
        1  282 1 1 16 GLU CA   C 24.040   6.375  9.841 1.00 . A A . 313 GLU CA   1 1 
        1  283 1 1 16 GLU CB   C 24.782   5.053  9.633 1.00 . A A . 313 GLU CB   1 1 
        1  284 1 1 16 GLU CD   C 25.842   5.150 11.948 1.00 . A A . 313 GLU CD   1 1 
        1  285 1 1 16 GLU CG   C 26.075   4.963 10.447 1.00 . A A . 313 GLU CG   1 1 
        1  286 1 1 16 GLU H    H 22.313   5.174 10.235 1.00 . A A . 313 GLU H    1 1 
        1  287 1 1 16 GLU HA   H 24.570   6.953 10.598 1.00 . A A . 313 GLU HA   1 1 
        1  288 1 1 16 GLU HB2  H 24.126   4.238  9.933 1.00 . A A . 313 GLU HB2  1 1 
        1  289 1 1 16 GLU HB3  H 25.017   4.936  8.575 1.00 . A A . 313 GLU HB3  1 1 
        1  290 1 1 16 GLU HG2  H 26.541   3.992 10.270 1.00 . A A . 313 GLU HG2  1 1 
        1  291 1 1 16 GLU HG3  H 26.754   5.743 10.100 1.00 . A A . 313 GLU HG3  1 1 
        1  292 1 1 16 GLU N    N 22.681   6.120 10.311 1.00 . A A . 313 GLU N    1 1 
        1  293 1 1 16 GLU O    O 24.945   7.929  8.256 1.00 . A A . 313 GLU O    1 1 
        1  294 1 1 16 GLU OE1  O 25.189   4.297 12.592 1.00 . A A . 313 GLU OE1  1 1 
        1  295 1 1 16 GLU OE2  O 26.312   6.174 12.496 1.00 . A A . 313 GLU OE2  1 1 
        1  296 1 1 17 LEU C    C 22.307   9.366  7.006 1.00 . A A . 314 LEU C    1 1 
        1  297 1 1 17 LEU CA   C 22.689   7.930  6.626 1.00 . A A . 314 LEU CA   1 1 
        1  298 1 1 17 LEU CB   C 21.591   7.308  5.749 1.00 . A A . 314 LEU CB   1 1 
        1  299 1 1 17 LEU CD1  C 22.185   8.325  3.493 1.00 . A A . 314 LEU CD1  1 1 
        1  300 1 1 17 LEU CD2  C 23.130   6.090  4.131 1.00 . A A . 314 LEU CD2  1 1 
        1  301 1 1 17 LEU CG   C 21.929   7.037  4.270 1.00 . A A . 314 LEU CG   1 1 
        1  302 1 1 17 LEU H    H 22.165   6.480  8.106 1.00 . A A . 314 LEU H    1 1 
        1  303 1 1 17 LEU HA   H 23.620   7.965  6.064 1.00 . A A . 314 LEU HA   1 1 
        1  304 1 1 17 LEU HB2  H 21.302   6.362  6.201 1.00 . A A . 314 LEU HB2  1 1 
        1  305 1 1 17 LEU HB3  H 20.720   7.966  5.781 1.00 . A A . 314 LEU HB3  1 1 
        1  306 1 1 17 LEU HD11 H 22.332   8.093  2.439 1.00 . A A . 314 LEU HD11 1 1 
        1  307 1 1 17 LEU HD12 H 23.070   8.829  3.881 1.00 . A A . 314 LEU HD12 1 1 
        1  308 1 1 17 LEU HD13 H 21.323   8.988  3.594 1.00 . A A . 314 LEU HD13 1 1 
        1  309 1 1 17 LEU HD21 H 23.244   5.802  3.087 1.00 . A A . 314 LEU HD21 1 1 
        1  310 1 1 17 LEU HD22 H 22.960   5.196  4.732 1.00 . A A . 314 LEU HD22 1 1 
        1  311 1 1 17 LEU HD23 H 24.039   6.586  4.468 1.00 . A A . 314 LEU HD23 1 1 
        1  312 1 1 17 LEU HG   H 21.072   6.545  3.819 1.00 . A A . 314 LEU HG   1 1 
        1  313 1 1 17 LEU N    N 22.898   7.117  7.829 1.00 . A A . 314 LEU N    1 1 
        1  314 1 1 17 LEU O    O 22.210  10.240  6.154 1.00 . A A . 314 LEU O    1 1 
        1  315 1 1 18 GLY C    C 20.367  11.320  9.033 1.00 . A A . 315 GLY C    1 1 
        1  316 1 1 18 GLY CA   C 21.816  10.946  8.777 1.00 . A A . 315 GLY CA   1 1 
        1  317 1 1 18 GLY H    H 22.193   8.857  8.965 1.00 . A A . 315 GLY H    1 1 
        1  318 1 1 18 GLY HA2  H 22.360  11.089  9.709 1.00 . A A . 315 GLY HA2  1 1 
        1  319 1 1 18 GLY HA3  H 22.217  11.657  8.053 1.00 . A A . 315 GLY HA3  1 1 
        1  320 1 1 18 GLY N    N 22.113   9.608  8.296 1.00 . A A . 315 GLY N    1 1 
        1  321 1 1 18 GLY O    O 20.040  12.494  8.929 1.00 . A A . 315 GLY O    1 1 
        1  322 1 1 19 GLU C    C 18.029  11.753 10.891 1.00 . A A . 316 GLU C    1 1 
        1  323 1 1 19 GLU CA   C 18.094  10.747  9.737 1.00 . A A . 316 GLU CA   1 1 
        1  324 1 1 19 GLU CB   C 17.258   9.508 10.096 1.00 . A A . 316 GLU CB   1 1 
        1  325 1 1 19 GLU CD   C 16.611   8.872 12.534 1.00 . A A . 316 GLU CD   1 1 
        1  326 1 1 19 GLU CG   C 17.655   8.802 11.413 1.00 . A A . 316 GLU CG   1 1 
        1  327 1 1 19 GLU H    H 19.780   9.414  9.463 1.00 . A A . 316 GLU H    1 1 
        1  328 1 1 19 GLU HA   H 17.648  11.213  8.858 1.00 . A A . 316 GLU HA   1 1 
        1  329 1 1 19 GLU HB2  H 16.213   9.799 10.137 1.00 . A A . 316 GLU HB2  1 1 
        1  330 1 1 19 GLU HB3  H 17.366   8.794  9.294 1.00 . A A . 316 GLU HB3  1 1 
        1  331 1 1 19 GLU HG2  H 17.830   7.752 11.190 1.00 . A A . 316 GLU HG2  1 1 
        1  332 1 1 19 GLU HG3  H 18.590   9.226 11.779 1.00 . A A . 316 GLU HG3  1 1 
        1  333 1 1 19 GLU N    N 19.495  10.388  9.407 1.00 . A A . 316 GLU N    1 1 
        1  334 1 1 19 GLU O    O 17.044  12.462 11.065 1.00 . A A . 316 GLU O    1 1 
        1  335 1 1 19 GLU OE1  O 15.482   9.358 12.328 1.00 . A A . 316 GLU OE1  1 1 
        1  336 1 1 19 GLU OE2  O 16.933   8.394 13.649 1.00 . A A . 316 GLU OE2  1 1 
        1  337 1 1 20 LEU C    C 19.287  14.210 12.247 1.00 . A A . 317 LEU C    1 1 
        1  338 1 1 20 LEU CA   C 19.208  12.770 12.775 1.00 . A A . 317 LEU CA   1 1 
        1  339 1 1 20 LEU CB   C 20.459  12.443 13.598 1.00 . A A . 317 LEU CB   1 1 
        1  340 1 1 20 LEU CD1  C 21.969  10.909 14.664 1.00 . A A . 317 LEU CD1  1 1 
        1  341 1 1 20 LEU CD2  C 19.546  10.773 15.228 1.00 . A A . 317 LEU CD2  1 1 
        1  342 1 1 20 LEU CG   C 20.565  11.021 14.139 1.00 . A A . 317 LEU CG   1 1 
        1  343 1 1 20 LEU H    H 19.881  11.215 11.478 1.00 . A A . 317 LEU H    1 1 
        1  344 1 1 20 LEU HA   H 18.324  12.677 13.407 1.00 . A A . 317 LEU HA   1 1 
        1  345 1 1 20 LEU HB2  H 21.342  12.617 12.983 1.00 . A A . 317 LEU HB2  1 1 
        1  346 1 1 20 LEU HB3  H 20.502  13.116 14.453 1.00 . A A . 317 LEU HB3  1 1 
        1  347 1 1 20 LEU HD11 H 22.150   9.895 15.015 1.00 . A A . 317 LEU HD11 1 1 
        1  348 1 1 20 LEU HD12 H 22.108  11.618 15.481 1.00 . A A . 317 LEU HD12 1 1 
        1  349 1 1 20 LEU HD13 H 22.664  11.149 13.858 1.00 . A A . 317 LEU HD13 1 1 
        1  350 1 1 20 LEU HD21 H 18.549  10.720 14.785 1.00 . A A . 317 LEU HD21 1 1 
        1  351 1 1 20 LEU HD22 H 19.580  11.593 15.948 1.00 . A A . 317 LEU HD22 1 1 
        1  352 1 1 20 LEU HD23 H 19.760   9.831 15.728 1.00 . A A . 317 LEU HD23 1 1 
        1  353 1 1 20 LEU HG   H 20.426  10.301 13.333 1.00 . A A . 317 LEU HG   1 1 
        1  354 1 1 20 LEU N    N 19.102  11.826 11.664 1.00 . A A . 317 LEU N    1 1 
        1  355 1 1 20 LEU O    O 18.963  15.164 12.947 1.00 . A A . 317 LEU O    1 1 
        1  356 1 1 21 ARG C    C 18.617  15.788  9.367 1.00 . A A . 318 ARG C    1 1 
        1  357 1 1 21 ARG CA   C 19.812  15.627 10.296 1.00 . A A . 318 ARG CA   1 1 
        1  358 1 1 21 ARG CB   C 21.052  15.651  9.402 1.00 . A A . 318 ARG CB   1 1 
        1  359 1 1 21 ARG CD   C 23.441  15.207  8.989 1.00 . A A . 318 ARG CD   1 1 
        1  360 1 1 21 ARG CG   C 22.368  15.315 10.069 1.00 . A A . 318 ARG CG   1 1 
        1  361 1 1 21 ARG CZ   C 25.685  15.546 10.008 1.00 . A A . 318 ARG CZ   1 1 
        1  362 1 1 21 ARG H    H 19.974  13.506 10.472 1.00 . A A . 318 ARG H    1 1 
        1  363 1 1 21 ARG HA   H 19.842  16.448 11.012 1.00 . A A . 318 ARG HA   1 1 
        1  364 1 1 21 ARG HB2  H 20.894  14.929  8.602 1.00 . A A . 318 ARG HB2  1 1 
        1  365 1 1 21 ARG HB3  H 21.135  16.639  8.947 1.00 . A A . 318 ARG HB3  1 1 
        1  366 1 1 21 ARG HD2  H 23.104  14.491  8.234 1.00 . A A . 318 ARG HD2  1 1 
        1  367 1 1 21 ARG HD3  H 23.560  16.177  8.503 1.00 . A A . 318 ARG HD3  1 1 
        1  368 1 1 21 ARG HE   H 24.916  13.764  9.483 1.00 . A A . 318 ARG HE   1 1 
        1  369 1 1 21 ARG HG2  H 22.632  16.098 10.779 1.00 . A A . 318 ARG HG2  1 1 
        1  370 1 1 21 ARG HG3  H 22.287  14.360 10.587 1.00 . A A . 318 ARG HG3  1 1 
        1  371 1 1 21 ARG HH11 H 24.696  17.274  9.743 1.00 . A A . 318 ARG HH11 1 1 
        1  372 1 1 21 ARG HH12 H 26.282  17.417 10.456 1.00 . A A . 318 ARG HH12 1 1 
        1  373 1 1 21 ARG HH21 H 26.929  14.016 10.379 1.00 . A A . 318 ARG HH21 1 1 
        1  374 1 1 21 ARG HH22 H 27.524  15.597 10.807 1.00 . A A . 318 ARG HH22 1 1 
        1  375 1 1 21 ARG N    N 19.713  14.339 10.995 1.00 . A A . 318 ARG N    1 1 
        1  376 1 1 21 ARG NE   N 24.740  14.754  9.516 1.00 . A A . 318 ARG NE   1 1 
        1  377 1 1 21 ARG NH1  N 25.547  16.848 10.079 1.00 . A A . 318 ARG NH1  1 1 
        1  378 1 1 21 ARG NH2  N 26.798  15.013 10.433 1.00 . A A . 318 ARG NH2  1 1 
        1  379 1 1 21 ARG O    O 18.464  16.821  8.733 1.00 . A A . 318 ARG O    1 1 
        1  380 1 1 22 LYS C    C 17.030  14.059  7.024 1.00 . A A . 319 LYS C    1 1 
        1  381 1 1 22 LYS CA   C 16.640  14.537  8.424 1.00 . A A . 319 LYS CA   1 1 
        1  382 1 1 22 LYS CB   C 15.727  15.772  8.332 1.00 . A A . 319 LYS CB   1 1 
        1  383 1 1 22 LYS CD   C 14.322  17.468  9.505 1.00 . A A . 319 LYS CD   1 1 
        1  384 1 1 22 LYS CE   C 13.963  18.076 10.852 1.00 . A A . 319 LYS CE   1 1 
        1  385 1 1 22 LYS CG   C 15.250  16.278  9.678 1.00 . A A . 319 LYS CG   1 1 
        1  386 1 1 22 LYS H    H 18.021  13.953  9.927 1.00 . A A . 319 LYS H    1 1 
        1  387 1 1 22 LYS HA   H 16.046  13.736  8.862 1.00 . A A . 319 LYS HA   1 1 
        1  388 1 1 22 LYS HB2  H 16.256  16.572  7.818 1.00 . A A . 319 LYS HB2  1 1 
        1  389 1 1 22 LYS HB3  H 14.853  15.512  7.733 1.00 . A A . 319 LYS HB3  1 1 
        1  390 1 1 22 LYS HD2  H 14.821  18.222  8.893 1.00 . A A . 319 LYS HD2  1 1 
        1  391 1 1 22 LYS HD3  H 13.412  17.144  8.997 1.00 . A A . 319 LYS HD3  1 1 
        1  392 1 1 22 LYS HE2  H 14.878  18.433 11.333 1.00 . A A . 319 LYS HE2  1 1 
        1  393 1 1 22 LYS HE3  H 13.294  18.925 10.693 1.00 . A A . 319 LYS HE3  1 1 
        1  394 1 1 22 LYS HG2  H 14.723  15.474 10.193 1.00 . A A . 319 LYS HG2  1 1 
        1  395 1 1 22 LYS HG3  H 16.108  16.583 10.275 1.00 . A A . 319 LYS HG3  1 1 
        1  396 1 1 22 LYS HZ1  H 13.920  16.287 11.894 1.00 . A A . 319 LYS HZ1  1 1 
        1  397 1 1 22 LYS HZ2  H 12.448  16.735 11.301 1.00 . A A . 319 LYS HZ2  1 1 
        1  398 1 1 22 LYS HZ3  H 13.066  17.494 12.630 1.00 . A A . 319 LYS HZ3  1 1 
        1  399 1 1 22 LYS N    N 17.813  14.725  9.312 1.00 . A A . 319 LYS N    1 1 
        1  400 1 1 22 LYS NZ   N 13.294  17.068 11.742 1.00 . A A . 319 LYS NZ   1 1 
        1  401 1 1 22 LYS O    O 16.191  14.040  6.134 1.00 . A A . 319 LYS O    1 1 
        1  402 1 1 23 GLU C    C 18.174  11.642  5.467 1.00 . A A . 320 GLU C    1 1 
        1  403 1 1 23 GLU CA   C 18.708  13.084  5.554 1.00 . A A . 320 GLU CA   1 1 
        1  404 1 1 23 GLU CB   C 20.237  13.059  5.437 1.00 . A A . 320 GLU CB   1 1 
        1  405 1 1 23 GLU CD   C 20.927  15.503  5.345 1.00 . A A . 320 GLU CD   1 1 
        1  406 1 1 23 GLU CG   C 20.816  14.188  4.589 1.00 . A A . 320 GLU CG   1 1 
        1  407 1 1 23 GLU H    H 18.953  13.700  7.584 1.00 . A A . 320 GLU H    1 1 
        1  408 1 1 23 GLU HA   H 18.301  13.683  4.743 1.00 . A A . 320 GLU HA   1 1 
        1  409 1 1 23 GLU HB2  H 20.673  13.099  6.434 1.00 . A A . 320 GLU HB2  1 1 
        1  410 1 1 23 GLU HB3  H 20.524  12.114  4.977 1.00 . A A . 320 GLU HB3  1 1 
        1  411 1 1 23 GLU HG2  H 21.810  13.896  4.249 1.00 . A A . 320 GLU HG2  1 1 
        1  412 1 1 23 GLU HG3  H 20.181  14.330  3.713 1.00 . A A . 320 GLU HG3  1 1 
        1  413 1 1 23 GLU N    N 18.277  13.650  6.836 1.00 . A A . 320 GLU N    1 1 
        1  414 1 1 23 GLU O    O 18.506  10.801  6.312 1.00 . A A . 320 GLU O    1 1 
        1  415 1 1 23 GLU OE1  O 21.763  15.592  6.275 1.00 . A A . 320 GLU OE1  1 1 
        1  416 1 1 23 GLU OE2  O 20.192  16.454  5.007 1.00 . A A . 320 GLU OE2  1 1 
        1  417 1 1 24 PRO C    C 17.674   8.998  3.576 1.00 . A A . 321 PRO C    1 1 
        1  418 1 1 24 PRO CA   C 16.804   9.966  4.392 1.00 . A A . 321 PRO CA   1 1 
        1  419 1 1 24 PRO CB   C 15.468  10.176  3.690 1.00 . A A . 321 PRO CB   1 1 
        1  420 1 1 24 PRO CD   C 16.764  12.178  3.389 1.00 . A A . 321 PRO CD   1 1 
        1  421 1 1 24 PRO CG   C 15.767  11.260  2.702 1.00 . A A . 321 PRO CG   1 1 
        1  422 1 1 24 PRO HA   H 16.638   9.572  5.391 1.00 . A A . 321 PRO HA   1 1 
        1  423 1 1 24 PRO HB2  H 15.146   9.267  3.185 1.00 . A A . 321 PRO HB2  1 1 
        1  424 1 1 24 PRO HB3  H 14.717  10.509  4.406 1.00 . A A . 321 PRO HB3  1 1 
        1  425 1 1 24 PRO HD2  H 17.545  12.483  2.694 1.00 . A A . 321 PRO HD2  1 1 
        1  426 1 1 24 PRO HD3  H 16.254  13.045  3.808 1.00 . A A . 321 PRO HD3  1 1 
        1  427 1 1 24 PRO HG2  H 16.217  10.833  1.807 1.00 . A A . 321 PRO HG2  1 1 
        1  428 1 1 24 PRO HG3  H 14.858  11.806  2.448 1.00 . A A . 321 PRO HG3  1 1 
        1  429 1 1 24 PRO N    N 17.324  11.337  4.468 1.00 . A A . 321 PRO N    1 1 
        1  430 1 1 24 PRO O    O 18.522   9.414  2.794 1.00 . A A . 321 PRO O    1 1 
        1  431 1 1 25 SER C    C 17.238   6.192  1.793 1.00 . A A . 322 SER C    1 1 
        1  432 1 1 25 SER CA   C 18.126   6.677  2.940 1.00 . A A . 322 SER CA   1 1 
        1  433 1 1 25 SER CB   C 18.475   5.469  3.809 1.00 . A A . 322 SER CB   1 1 
        1  434 1 1 25 SER H    H 16.770   7.387  4.443 1.00 . A A . 322 SER H    1 1 
        1  435 1 1 25 SER HA   H 19.045   7.093  2.527 1.00 . A A . 322 SER HA   1 1 
        1  436 1 1 25 SER HB2  H 19.059   4.759  3.222 1.00 . A A . 322 SER HB2  1 1 
        1  437 1 1 25 SER HB3  H 19.068   5.798  4.661 1.00 . A A . 322 SER HB3  1 1 
        1  438 1 1 25 SER HG   H 16.899   4.365  3.527 1.00 . A A . 322 SER HG   1 1 
        1  439 1 1 25 SER N    N 17.442   7.700  3.745 1.00 . A A . 322 SER N    1 1 
        1  440 1 1 25 SER O    O 17.478   5.121  1.233 1.00 . A A . 322 SER O    1 1 
        1  441 1 1 25 SER OG   O 17.294   4.834  4.273 1.00 . A A . 322 SER OG   1 1 
        1  442 1 1 26 LEU C    C 14.528   7.851 -0.021 1.00 . A A . 323 LEU C    1 1 
        1  443 1 1 26 LEU CA   C 15.219   6.585  0.458 1.00 . A A . 323 LEU CA   1 1 
        1  444 1 1 26 LEU CB   C 14.186   5.621  1.063 1.00 . A A . 323 LEU CB   1 1 
        1  445 1 1 26 LEU CD1  C 11.951   6.342  1.804 1.00 . A A . 323 LEU CD1  1 1 
        1  446 1 1 26 LEU CD2  C 13.477   5.116  3.351 1.00 . A A . 323 LEU CD2  1 1 
        1  447 1 1 26 LEU CG   C 13.381   6.145  2.247 1.00 . A A . 323 LEU CG   1 1 
        1  448 1 1 26 LEU H    H 16.071   7.852  1.925 1.00 . A A . 323 LEU H    1 1 
        1  449 1 1 26 LEU HA   H 15.716   6.109 -0.385 1.00 . A A . 323 LEU HA   1 1 
        1  450 1 1 26 LEU HB2  H 13.476   5.343  0.284 1.00 . A A . 323 LEU HB2  1 1 
        1  451 1 1 26 LEU HB3  H 14.703   4.724  1.395 1.00 . A A . 323 LEU HB3  1 1 
        1  452 1 1 26 LEU HD11 H 11.924   7.121  1.039 1.00 . A A . 323 LEU HD11 1 1 
        1  453 1 1 26 LEU HD12 H 11.339   6.645  2.651 1.00 . A A . 323 LEU HD12 1 1 
        1  454 1 1 26 LEU HD13 H 11.572   5.415  1.377 1.00 . A A . 323 LEU HD13 1 1 
        1  455 1 1 26 LEU HD21 H 13.058   4.171  3.005 1.00 . A A . 323 LEU HD21 1 1 
        1  456 1 1 26 LEU HD22 H 12.935   5.465  4.226 1.00 . A A . 323 LEU HD22 1 1 
        1  457 1 1 26 LEU HD23 H 14.527   4.967  3.604 1.00 . A A . 323 LEU HD23 1 1 
        1  458 1 1 26 LEU HG   H 13.791   7.091  2.596 1.00 . A A . 323 LEU HG   1 1 
        1  459 1 1 26 LEU N    N 16.205   6.960  1.471 1.00 . A A . 323 LEU N    1 1 
        1  460 1 1 26 LEU O    O 13.823   7.810 -1.047 1.00 . A A . 323 LEU O    1 1 
        1  461 1 1 26 LEU OXT  O 14.708   8.875  0.667 1.00 . A A . 323 LEU OXT  1 1 
        2  462 1 1  1 THR C    C 15.306 -16.912 14.891 1.00 . A A . 298 THR C    1 1 
        2  463 1 1  1 THR CA   C 16.072 -17.254 13.614 1.00 . A A . 298 THR CA   1 1 
        2  464 1 1  1 THR CB   C 17.111 -18.368 13.901 1.00 . A A . 298 THR CB   1 1 
        2  465 1 1  1 THR CG2  C 17.663 -18.955 12.610 1.00 . A A . 298 THR CG2  1 1 
        2  466 1 1  1 THR H1   H 17.196 -16.272 12.196 1.00 . A A . 298 THR H1   1 1 
        2  467 1 1  1 THR H2   H 16.058 -15.317 12.913 1.00 . A A . 298 THR H2   1 1 
        2  468 1 1  1 THR H3   H 17.435 -15.715 13.730 1.00 . A A . 298 THR H3   1 1 
        2  469 1 1  1 THR HA   H 15.358 -17.622 12.877 1.00 . A A . 298 THR HA   1 1 
        2  470 1 1  1 THR HB   H 16.643 -19.164 14.477 1.00 . A A . 298 THR HB   1 1 
        2  471 1 1  1 THR HG1  H 18.829 -18.533 14.829 1.00 . A A . 298 THR HG1  1 1 
        2  472 1 1  1 THR HG21 H 18.315 -19.799 12.848 1.00 . A A . 298 THR HG21 1 1 
        2  473 1 1  1 THR HG22 H 18.241 -18.204 12.069 1.00 . A A . 298 THR HG22 1 1 
        2  474 1 1  1 THR HG23 H 16.844 -19.313 11.982 1.00 . A A . 298 THR HG23 1 1 
        2  475 1 1  1 THR N    N 16.745 -16.044 13.070 1.00 . A A . 298 THR N    1 1 
        2  476 1 1  1 THR O    O 14.291 -16.245 14.814 1.00 . A A . 298 THR O    1 1 
        2  477 1 1  1 THR OG1  O 18.208 -17.819 14.637 1.00 . A A . 298 THR OG1  1 1 
        2  478 1 1  2 ASN C    C 15.163 -15.641 17.763 1.00 . A A . 299 ASN C    1 1 
        2  479 1 1  2 ASN CA   C 15.077 -17.107 17.327 1.00 . A A . 299 ASN CA   1 1 
        2  480 1 1  2 ASN CB   C 15.665 -18.002 18.432 1.00 . A A . 299 ASN CB   1 1 
        2  481 1 1  2 ASN CG   C 15.676 -19.467 18.054 1.00 . A A . 299 ASN CG   1 1 
        2  482 1 1  2 ASN H    H 16.640 -17.885 16.089 1.00 . A A . 299 ASN H    1 1 
        2  483 1 1  2 ASN HA   H 14.023 -17.362 17.194 1.00 . A A . 299 ASN HA   1 1 
        2  484 1 1  2 ASN HB2  H 16.689 -17.692 18.634 1.00 . A A . 299 ASN HB2  1 1 
        2  485 1 1  2 ASN HB3  H 15.077 -17.872 19.340 1.00 . A A . 299 ASN HB3  1 1 
        2  486 1 1  2 ASN HD21 H 14.321 -19.898 19.473 1.00 . A A . 299 ASN HD21 1 1 
        2  487 1 1  2 ASN HD22 H 14.886 -21.244 18.513 1.00 . A A . 299 ASN HD22 1 1 
        2  488 1 1  2 ASN N    N 15.776 -17.346 16.056 1.00 . A A . 299 ASN N    1 1 
        2  489 1 1  2 ASN ND2  N 14.897 -20.260 18.733 1.00 . A A . 299 ASN ND2  1 1 
        2  490 1 1  2 ASN O    O 14.500 -15.220 18.705 1.00 . A A . 299 ASN O    1 1 
        2  491 1 1  2 ASN OD1  O 16.398 -19.869 17.153 1.00 . A A . 299 ASN OD1  1 1 
        2  492 1 1  3 ARG C    C 16.191 -12.850 15.890 1.00 . A A . 300 ARG C    1 1 
        2  493 1 1  3 ARG CA   C 16.133 -13.433 17.295 1.00 . A A . 300 ARG CA   1 1 
        2  494 1 1  3 ARG CB   C 17.411 -13.095 18.086 1.00 . A A . 300 ARG CB   1 1 
        2  495 1 1  3 ARG CD   C 17.516 -14.643 20.143 1.00 . A A . 300 ARG CD   1 1 
        2  496 1 1  3 ARG CG   C 17.273 -13.216 19.624 1.00 . A A . 300 ARG CG   1 1 
        2  497 1 1  3 ARG CZ   C 16.211 -14.976 22.248 1.00 . A A . 300 ARG CZ   1 1 
        2  498 1 1  3 ARG H    H 16.546 -15.284 16.337 1.00 . A A . 300 ARG H    1 1 
        2  499 1 1  3 ARG HA   H 15.255 -13.046 17.815 1.00 . A A . 300 ARG HA   1 1 
        2  500 1 1  3 ARG HB2  H 18.222 -13.738 17.747 1.00 . A A . 300 ARG HB2  1 1 
        2  501 1 1  3 ARG HB3  H 17.680 -12.063 17.859 1.00 . A A . 300 ARG HB3  1 1 
        2  502 1 1  3 ARG HD2  H 16.821 -15.325 19.664 1.00 . A A . 300 ARG HD2  1 1 
        2  503 1 1  3 ARG HD3  H 18.530 -14.944 19.880 1.00 . A A . 300 ARG HD3  1 1 
        2  504 1 1  3 ARG HE   H 18.186 -14.614 22.163 1.00 . A A . 300 ARG HE   1 1 
        2  505 1 1  3 ARG HG2  H 18.001 -12.553 20.090 1.00 . A A . 300 ARG HG2  1 1 
        2  506 1 1  3 ARG HG3  H 16.274 -12.892 19.917 1.00 . A A . 300 ARG HG3  1 1 
        2  507 1 1  3 ARG HH11 H 15.019 -15.089 20.616 1.00 . A A . 300 ARG HH11 1 1 
        2  508 1 1  3 ARG HH12 H 14.229 -15.326 22.156 1.00 . A A . 300 ARG HH12 1 1 
        2  509 1 1  3 ARG HH21 H 17.081 -14.930 24.059 1.00 . A A . 300 ARG HH21 1 1 
        2  510 1 1  3 ARG HH22 H 15.365 -15.225 24.053 1.00 . A A . 300 ARG HH22 1 1 
        2  511 1 1  3 ARG N    N 15.993 -14.874 17.072 1.00 . A A . 300 ARG N    1 1 
        2  512 1 1  3 ARG NE   N 17.353 -14.736 21.607 1.00 . A A . 300 ARG NE   1 1 
        2  513 1 1  3 ARG NH1  N 15.066 -15.146 21.627 1.00 . A A . 300 ARG NH1  1 1 
        2  514 1 1  3 ARG NH2  N 16.222 -15.047 23.549 1.00 . A A . 300 ARG NH2  1 1 
        2  515 1 1  3 ARG O    O 16.783 -13.468 14.998 1.00 . A A . 300 ARG O    1 1 
        2  516 1 1  4 ARG C    C 16.641 -10.072 14.062 1.00 . A A . 301 ARG C    1 1 
        2  517 1 1  4 ARG CA   C 15.505 -11.057 14.359 1.00 . A A . 301 ARG CA   1 1 
        2  518 1 1  4 ARG CB   C 14.155 -10.340 14.209 1.00 . A A . 301 ARG CB   1 1 
        2  519 1 1  4 ARG CD   C 11.977 -10.232 12.945 1.00 . A A . 301 ARG CD   1 1 
        2  520 1 1  4 ARG CG   C 13.453 -10.618 12.872 1.00 . A A . 301 ARG CG   1 1 
        2  521 1 1  4 ARG CZ   C 10.550  -9.971 10.907 1.00 . A A . 301 ARG CZ   1 1 
        2  522 1 1  4 ARG H    H 15.102 -11.236 16.457 1.00 . A A . 301 ARG H    1 1 
        2  523 1 1  4 ARG HA   H 15.544 -11.841 13.603 1.00 . A A . 301 ARG HA   1 1 
        2  524 1 1  4 ARG HB2  H 13.503 -10.675 15.013 1.00 . A A . 301 ARG HB2  1 1 
        2  525 1 1  4 ARG HB3  H 14.305  -9.266 14.318 1.00 . A A . 301 ARG HB3  1 1 
        2  526 1 1  4 ARG HD2  H 11.554 -10.661 13.851 1.00 . A A . 301 ARG HD2  1 1 
        2  527 1 1  4 ARG HD3  H 11.899  -9.151 13.009 1.00 . A A . 301 ARG HD3  1 1 
        2  528 1 1  4 ARG HE   H 11.176 -11.720 11.658 1.00 . A A . 301 ARG HE   1 1 
        2  529 1 1  4 ARG HG2  H 13.941 -10.052 12.076 1.00 . A A . 301 ARG HG2  1 1 
        2  530 1 1  4 ARG HG3  H 13.524 -11.683 12.648 1.00 . A A . 301 ARG HG3  1 1 
        2  531 1 1  4 ARG HH11 H 11.046  -8.167 11.685 1.00 . A A . 301 ARG HH11 1 1 
        2  532 1 1  4 ARG HH12 H 10.001  -8.142 10.285 1.00 . A A . 301 ARG HH12 1 1 
        2  533 1 1  4 ARG HH21 H  9.886 -11.554  9.867 1.00 . A A . 301 ARG HH21 1 1 
        2  534 1 1  4 ARG HH22 H  9.399  -9.993  9.269 1.00 . A A . 301 ARG HH22 1 1 
        2  535 1 1  4 ARG N    N 15.569 -11.693 15.687 1.00 . A A . 301 ARG N    1 1 
        2  536 1 1  4 ARG NE   N 11.207 -10.727 11.786 1.00 . A A . 301 ARG NE   1 1 
        2  537 1 1  4 ARG NH1  N 10.521  -8.670 10.960 1.00 . A A . 301 ARG NH1  1 1 
        2  538 1 1  4 ARG NH2  N  9.893 -10.555  9.943 1.00 . A A . 301 ARG NH2  1 1 
        2  539 1 1  4 ARG O    O 16.931  -9.814 12.910 1.00 . A A . 301 ARG O    1 1 
        2  540 1 1  5 LYS C    C 17.911  -7.277 14.256 1.00 . A A . 302 LYS C    1 1 
        2  541 1 1  5 LYS CA   C 18.352  -8.533 15.015 1.00 . A A . 302 LYS CA   1 1 
        2  542 1 1  5 LYS CB   C 19.603  -9.085 14.309 1.00 . A A . 302 LYS CB   1 1 
        2  543 1 1  5 LYS CD   C 21.646 -10.547 14.376 1.00 . A A . 302 LYS CD   1 1 
        2  544 1 1  5 LYS CE   C 21.725 -10.656 12.837 1.00 . A A . 302 LYS CE   1 1 
        2  545 1 1  5 LYS CG   C 20.199 -10.361 14.885 1.00 . A A . 302 LYS CG   1 1 
        2  546 1 1  5 LYS H    H 16.974  -9.820 16.033 1.00 . A A . 302 LYS H    1 1 
        2  547 1 1  5 LYS HA   H 18.635  -8.240 16.025 1.00 . A A . 302 LYS HA   1 1 
        2  548 1 1  5 LYS HB2  H 19.357  -9.266 13.263 1.00 . A A . 302 LYS HB2  1 1 
        2  549 1 1  5 LYS HB3  H 20.372  -8.313 14.344 1.00 . A A . 302 LYS HB3  1 1 
        2  550 1 1  5 LYS HD2  H 22.238  -9.689 14.697 1.00 . A A . 302 LYS HD2  1 1 
        2  551 1 1  5 LYS HD3  H 22.067 -11.447 14.824 1.00 . A A . 302 LYS HD3  1 1 
        2  552 1 1  5 LYS HE2  H 21.151 -11.524 12.508 1.00 . A A . 302 LYS HE2  1 1 
        2  553 1 1  5 LYS HE3  H 21.288  -9.759 12.390 1.00 . A A . 302 LYS HE3  1 1 
        2  554 1 1  5 LYS HG2  H 20.210 -10.293 15.974 1.00 . A A . 302 LYS HG2  1 1 
        2  555 1 1  5 LYS HG3  H 19.590 -11.213 14.584 1.00 . A A . 302 LYS HG3  1 1 
        2  556 1 1  5 LYS HZ1  H 23.158 -10.845 11.341 1.00 . A A . 302 LYS HZ1  1 1 
        2  557 1 1  5 LYS HZ2  H 23.572 -11.611 12.744 1.00 . A A . 302 LYS HZ2  1 1 
        2  558 1 1  5 LYS HZ3  H 23.678  -9.968 12.636 1.00 . A A . 302 LYS HZ3  1 1 
        2  559 1 1  5 LYS N    N 17.261  -9.540 15.116 1.00 . A A . 302 LYS N    1 1 
        2  560 1 1  5 LYS NZ   N 23.148 -10.782 12.353 1.00 . A A . 302 LYS NZ   1 1 
        2  561 1 1  5 LYS O    O 18.688  -6.722 13.486 1.00 . A A . 302 LYS O    1 1 
        2  562 1 1  6 .   C    C 15.167  -4.836 14.358 1.00 . A A . 303 SEP C    1 1 
        2  563 1 1  6 .   CA   C 15.950  -5.922 13.568 1.00 . A A . 303 SEP CA   1 1 
        2  564 1 1  6 .   CB   C 15.028  -6.768 12.682 1.00 . A A . 303 SEP CB   1 1 
        2  565 1 1  6 .   H    H 16.114  -7.324 15.173 1.00 . A A . 303 SEP H    1 1 
        2  566 1 1  6 .   HA   H 16.674  -5.424 12.922 1.00 . A A . 303 SEP HA   1 1 
        2  567 1 1  6 .   HB2  H 15.628  -7.453 12.081 1.00 . A A . 303 SEP HB2  1 1 
        2  568 1 1  6 .   HB3  H 14.353  -7.344 13.313 1.00 . A A . 303 SEP HB3  1 1 
        2  569 1 1  6 .   N    N 16.668  -6.850 14.481 1.00 . A A . 303 SEP N    1 1 
        2  570 1 1  6 .   O    O 15.279  -4.767 15.595 1.00 . A A . 303 SEP O    1 1 
        2  571 1 1  6 .   O1P  O 13.296  -7.516 10.298 1.00 . A A . 303 SEP O1P  1 1 
        2  572 1 1  6 .   O2P  O 12.146  -6.924 12.416 1.00 . A A . 303 SEP O2P  1 1 
        2  573 1 1  6 .   O3P  O 12.345  -5.258 10.593 1.00 . A A . 303 SEP O3P  1 1 
        2  574 1 1  6 .   OG   O 14.280  -5.945 11.833 1.00 . A A . 303 SEP OG   1 1 
        2  575 1 1  6 .   P    P 12.901  -6.452 11.238 1.00 . A A . 303 SEP P    1 1 
        2  576 1 1  7 GLY C    C 14.530  -1.692 14.728 1.00 . A A . 304 GLY C    1 1 
        2  577 1 1  7 GLY CA   C 13.716  -2.849 14.203 1.00 . A A . 304 GLY CA   1 1 
        2  578 1 1  7 GLY H    H 14.724  -3.870 12.619 1.00 . A A . 304 GLY H    1 1 
        2  579 1 1  7 GLY HA2  H 13.033  -2.488 13.435 1.00 . A A . 304 GLY HA2  1 1 
        2  580 1 1  7 GLY HA3  H 13.136  -3.281 15.019 1.00 . A A . 304 GLY HA3  1 1 
        2  581 1 1  7 GLY N    N 14.584  -3.878 13.630 1.00 . A A . 304 GLY N    1 1 
        2  582 1 1  7 GLY O    O 14.671  -0.660 14.074 1.00 . A A . 304 GLY O    1 1 
        2  583 1 1  8 LYS C    C 17.184  -0.762 15.521 1.00 . A A . 305 LYS C    1 1 
        2  584 1 1  8 LYS CA   C 16.005  -0.861 16.474 1.00 . A A . 305 LYS CA   1 1 
        2  585 1 1  8 LYS CB   C 16.482  -1.277 17.871 1.00 . A A . 305 LYS CB   1 1 
        2  586 1 1  8 LYS CD   C 17.903  -0.754 19.889 1.00 . A A . 305 LYS CD   1 1 
        2  587 1 1  8 LYS CE   C 18.898   0.228 20.522 1.00 . A A . 305 LYS CE   1 1 
        2  588 1 1  8 LYS CG   C 17.410  -0.257 18.532 1.00 . A A . 305 LYS CG   1 1 
        2  589 1 1  8 LYS H    H 14.949  -2.735 16.415 1.00 . A A . 305 LYS H    1 1 
        2  590 1 1  8 LYS HA   H 15.498   0.104 16.521 1.00 . A A . 305 LYS HA   1 1 
        2  591 1 1  8 LYS HB2  H 15.610  -1.425 18.509 1.00 . A A . 305 LYS HB2  1 1 
        2  592 1 1  8 LYS HB3  H 17.013  -2.227 17.790 1.00 . A A . 305 LYS HB3  1 1 
        2  593 1 1  8 LYS HD2  H 17.051  -0.885 20.556 1.00 . A A . 305 LYS HD2  1 1 
        2  594 1 1  8 LYS HD3  H 18.398  -1.717 19.755 1.00 . A A . 305 LYS HD3  1 1 
        2  595 1 1  8 LYS HE2  H 19.305  -0.220 21.431 1.00 . A A . 305 LYS HE2  1 1 
        2  596 1 1  8 LYS HE3  H 19.719   0.398 19.821 1.00 . A A . 305 LYS HE3  1 1 
        2  597 1 1  8 LYS HG2  H 18.271  -0.087 17.888 1.00 . A A . 305 LYS HG2  1 1 
        2  598 1 1  8 LYS HG3  H 16.874   0.682 18.663 1.00 . A A . 305 LYS HG3  1 1 
        2  599 1 1  8 LYS HZ1  H 17.895   1.981 20.030 1.00 . A A . 305 LYS HZ1  1 1 
        2  600 1 1  8 LYS HZ2  H 18.954   2.161 21.283 1.00 . A A . 305 LYS HZ2  1 1 
        2  601 1 1  8 LYS HZ3  H 17.508   1.403 21.527 1.00 . A A . 305 LYS HZ3  1 1 
        2  602 1 1  8 LYS N    N 15.110  -1.870 15.907 1.00 . A A . 305 LYS N    1 1 
        2  603 1 1  8 LYS NZ   N 18.262   1.551 20.869 1.00 . A A . 305 LYS NZ   1 1 
        2  604 1 1  8 LYS O    O 17.687   0.316 15.234 1.00 . A A . 305 LYS O    1 1 
        2  605 1 1  9 TYR C    C 18.309  -1.462 12.727 1.00 . A A . 306 TYR C    1 1 
        2  606 1 1  9 TYR CA   C 18.711  -1.998 14.095 1.00 . A A . 306 TYR CA   1 1 
        2  607 1 1  9 TYR CB   C 19.186  -3.444 13.986 1.00 . A A . 306 TYR CB   1 1 
        2  608 1 1  9 TYR CD1  C 21.021  -3.812 15.708 1.00 . A A . 306 TYR CD1  1 1 
        2  609 1 1  9 TYR CD2  C 18.807  -4.671 16.190 1.00 . A A . 306 TYR CD2  1 1 
        2  610 1 1  9 TYR CE1  C 21.483  -4.305 16.960 1.00 . A A . 306 TYR CE1  1 1 
        2  611 1 1  9 TYR CE2  C 19.266  -5.162 17.441 1.00 . A A . 306 TYR CE2  1 1 
        2  612 1 1  9 TYR CG   C 19.681  -3.988 15.313 1.00 . A A . 306 TYR CG   1 1 
        2  613 1 1  9 TYR CZ   C 20.599  -4.969 17.813 1.00 . A A . 306 TYR CZ   1 1 
        2  614 1 1  9 TYR H    H 17.151  -2.772 15.313 1.00 . A A . 306 TYR H    1 1 
        2  615 1 1  9 TYR HA   H 19.533  -1.393 14.475 1.00 . A A . 306 TYR HA   1 1 
        2  616 1 1  9 TYR HB2  H 18.362  -4.061 13.636 1.00 . A A . 306 TYR HB2  1 1 
        2  617 1 1  9 TYR HB3  H 19.996  -3.495 13.257 1.00 . A A . 306 TYR HB3  1 1 
        2  618 1 1  9 TYR HD1  H 21.709  -3.291 15.053 1.00 . A A . 306 TYR HD1  1 1 
        2  619 1 1  9 TYR HD2  H 17.776  -4.820 15.909 1.00 . A A . 306 TYR HD2  1 1 
        2  620 1 1  9 TYR HE1  H 22.514  -4.166 17.252 1.00 . A A . 306 TYR HE1  1 1 
        2  621 1 1  9 TYR HE2  H 18.586  -5.674 18.103 1.00 . A A . 306 TYR HE2  1 1 
        2  622 1 1  9 TYR HH   H 20.358  -5.857 19.540 1.00 . A A . 306 TYR HH   1 1 
        2  623 1 1  9 TYR N    N 17.601  -1.917 15.030 1.00 . A A . 306 TYR N    1 1 
        2  624 1 1  9 TYR O    O 19.115  -0.849 12.054 1.00 . A A . 306 TYR O    1 1 
        2  625 1 1  9 TYR OH   O 21.047  -5.432 19.025 1.00 . A A . 306 TYR OH   1 1 
        2  626 1 1 10 LYS C    C 16.706   0.341 10.964 1.00 . A A . 307 LYS C    1 1 
        2  627 1 1 10 LYS CA   C 16.597  -1.174 11.026 1.00 . A A . 307 LYS CA   1 1 
        2  628 1 1 10 LYS CB   C 15.162  -1.603 10.721 1.00 . A A . 307 LYS CB   1 1 
        2  629 1 1 10 LYS CD   C 15.592  -3.350  8.923 1.00 . A A . 307 LYS CD   1 1 
        2  630 1 1 10 LYS CE   C 15.459  -4.827  8.561 1.00 . A A . 307 LYS CE   1 1 
        2  631 1 1 10 LYS CG   C 15.030  -3.069 10.323 1.00 . A A . 307 LYS CG   1 1 
        2  632 1 1 10 LYS H    H 16.413  -2.165 12.915 1.00 . A A . 307 LYS H    1 1 
        2  633 1 1 10 LYS HA   H 17.241  -1.596 10.266 1.00 . A A . 307 LYS HA   1 1 
        2  634 1 1 10 LYS HB2  H 14.544  -1.418 11.597 1.00 . A A . 307 LYS HB2  1 1 
        2  635 1 1 10 LYS HB3  H 14.782  -0.991  9.902 1.00 . A A . 307 LYS HB3  1 1 
        2  636 1 1 10 LYS HD2  H 15.056  -2.746  8.189 1.00 . A A . 307 LYS HD2  1 1 
        2  637 1 1 10 LYS HD3  H 16.647  -3.082  8.896 1.00 . A A . 307 LYS HD3  1 1 
        2  638 1 1 10 LYS HE2  H 16.012  -5.013  7.637 1.00 . A A . 307 LYS HE2  1 1 
        2  639 1 1 10 LYS HE3  H 15.901  -5.428  9.358 1.00 . A A . 307 LYS HE3  1 1 
        2  640 1 1 10 LYS HG2  H 15.563  -3.683 11.047 1.00 . A A . 307 LYS HG2  1 1 
        2  641 1 1 10 LYS HG3  H 13.978  -3.337 10.341 1.00 . A A . 307 LYS HG3  1 1 
        2  642 1 1 10 LYS HZ1  H 13.977  -6.245  8.235 1.00 . A A . 307 LYS HZ1  1 1 
        2  643 1 1 10 LYS HZ2  H 13.633  -4.769  7.575 1.00 . A A . 307 LYS HZ2  1 1 
        2  644 1 1 10 LYS HZ3  H 13.486  -5.011  9.204 1.00 . A A . 307 LYS HZ3  1 1 
        2  645 1 1 10 LYS N    N 17.057  -1.666 12.330 1.00 . A A . 307 LYS N    1 1 
        2  646 1 1 10 LYS NZ   N 14.029  -5.243  8.370 1.00 . A A . 307 LYS NZ   1 1 
        2  647 1 1 10 LYS O    O 17.101   0.907  9.960 1.00 . A A . 307 LYS O    1 1 
        2  648 1 1 11 LYS C    C 17.958   2.893 12.251 1.00 . A A . 308 LYS C    1 1 
        2  649 1 1 11 LYS CA   C 16.512   2.469 12.081 1.00 . A A . 308 LYS CA   1 1 
        2  650 1 1 11 LYS CB   C 15.655   3.105 13.180 1.00 . A A . 308 LYS CB   1 1 
        2  651 1 1 11 LYS CD   C 13.707   3.666 11.524 1.00 . A A . 308 LYS CD   1 1 
        2  652 1 1 11 LYS CE   C 14.245   5.086 11.241 1.00 . A A . 308 LYS CE   1 1 
        2  653 1 1 11 LYS CG   C 14.132   3.078 12.908 1.00 . A A . 308 LYS CG   1 1 
        2  654 1 1 11 LYS H    H 16.028   0.525 12.872 1.00 . A A . 308 LYS H    1 1 
        2  655 1 1 11 LYS HA   H 16.189   2.857 11.116 1.00 . A A . 308 LYS HA   1 1 
        2  656 1 1 11 LYS HB2  H 15.855   2.595 14.123 1.00 . A A . 308 LYS HB2  1 1 
        2  657 1 1 11 LYS HB3  H 15.963   4.145 13.289 1.00 . A A . 308 LYS HB3  1 1 
        2  658 1 1 11 LYS HD2  H 14.060   3.000 10.737 1.00 . A A . 308 LYS HD2  1 1 
        2  659 1 1 11 LYS HD3  H 12.618   3.689 11.479 1.00 . A A . 308 LYS HD3  1 1 
        2  660 1 1 11 LYS HE2  H 15.338   5.064 11.241 1.00 . A A . 308 LYS HE2  1 1 
        2  661 1 1 11 LYS HE3  H 13.919   5.390 10.243 1.00 . A A . 308 LYS HE3  1 1 
        2  662 1 1 11 LYS HG2  H 13.786   2.045 12.961 1.00 . A A . 308 LYS HG2  1 1 
        2  663 1 1 11 LYS HG3  H 13.634   3.641 13.697 1.00 . A A . 308 LYS HG3  1 1 
        2  664 1 1 11 LYS HZ1  H 14.203   7.019 11.969 1.00 . A A . 308 LYS HZ1  1 1 
        2  665 1 1 11 LYS HZ2  H 14.095   5.869 13.147 1.00 . A A . 308 LYS HZ2  1 1 
        2  666 1 1 11 LYS HZ3  H 12.787   6.199 12.195 1.00 . A A . 308 LYS HZ3  1 1 
        2  667 1 1 11 LYS N    N 16.372   1.014 12.055 1.00 . A A . 308 LYS N    1 1 
        2  668 1 1 11 LYS NZ   N 13.790   6.118 12.220 1.00 . A A . 308 LYS NZ   1 1 
        2  669 1 1 11 LYS O    O 18.305   4.003 11.890 1.00 . A A . 308 LYS O    1 1 
        2  670 1 1 12 VAL C    C 20.850   2.511 11.552 1.00 . A A . 309 VAL C    1 1 
        2  671 1 1 12 VAL CA   C 20.223   2.357 12.942 1.00 . A A . 309 VAL CA   1 1 
        2  672 1 1 12 VAL CB   C 20.974   1.303 13.839 1.00 . A A . 309 VAL CB   1 1 
        2  673 1 1 12 VAL CG1  C 22.029   0.487 13.062 1.00 . A A . 309 VAL CG1  1 1 
        2  674 1 1 12 VAL CG2  C 21.644   2.006 15.022 1.00 . A A . 309 VAL CG2  1 1 
        2  675 1 1 12 VAL H    H 18.490   1.112 13.067 1.00 . A A . 309 VAL H    1 1 
        2  676 1 1 12 VAL HA   H 20.286   3.322 13.441 1.00 . A A . 309 VAL HA   1 1 
        2  677 1 1 12 VAL HB   H 20.235   0.613 14.236 1.00 . A A . 309 VAL HB   1 1 
        2  678 1 1 12 VAL HG11 H 22.488  -0.244 13.726 1.00 . A A . 309 VAL HG11 1 1 
        2  679 1 1 12 VAL HG12 H 21.554  -0.039 12.234 1.00 . A A . 309 VAL HG12 1 1 
        2  680 1 1 12 VAL HG13 H 22.805   1.151 12.671 1.00 . A A . 309 VAL HG13 1 1 
        2  681 1 1 12 VAL HG21 H 20.900   2.577 15.576 1.00 . A A . 309 VAL HG21 1 1 
        2  682 1 1 12 VAL HG22 H 22.090   1.261 15.682 1.00 . A A . 309 VAL HG22 1 1 
        2  683 1 1 12 VAL HG23 H 22.422   2.676 14.653 1.00 . A A . 309 VAL HG23 1 1 
        2  684 1 1 12 VAL N    N 18.806   2.025 12.781 1.00 . A A . 309 VAL N    1 1 
        2  685 1 1 12 VAL O    O 21.757   3.312 11.365 1.00 . A A . 309 VAL O    1 1 
        2  686 1 1 13 GLU C    C 20.583   3.244  8.634 1.00 . A A . 310 GLU C    1 1 
        2  687 1 1 13 GLU CA   C 20.834   1.843  9.208 1.00 . A A . 310 GLU CA   1 1 
        2  688 1 1 13 GLU CB   C 20.137   0.772  8.351 1.00 . A A . 310 GLU CB   1 1 
        2  689 1 1 13 GLU CD   C 19.311  -1.663  8.604 1.00 . A A . 310 GLU CD   1 1 
        2  690 1 1 13 GLU CG   C 20.480  -0.678  8.774 1.00 . A A . 310 GLU CG   1 1 
        2  691 1 1 13 GLU H    H 19.588   1.116 10.780 1.00 . A A . 310 GLU H    1 1 
        2  692 1 1 13 GLU HA   H 21.909   1.657  9.209 1.00 . A A . 310 GLU HA   1 1 
        2  693 1 1 13 GLU HB2  H 19.064   0.919  8.432 1.00 . A A . 310 GLU HB2  1 1 
        2  694 1 1 13 GLU HB3  H 20.425   0.911  7.310 1.00 . A A . 310 GLU HB3  1 1 
        2  695 1 1 13 GLU HG2  H 21.327  -1.024  8.180 1.00 . A A . 310 GLU HG2  1 1 
        2  696 1 1 13 GLU HG3  H 20.781  -0.680  9.821 1.00 . A A . 310 GLU HG3  1 1 
        2  697 1 1 13 GLU N    N 20.338   1.767 10.580 1.00 . A A . 310 GLU N    1 1 
        2  698 1 1 13 GLU O    O 21.478   3.859  8.062 1.00 . A A . 310 GLU O    1 1 
        2  699 1 1 13 GLU OE1  O 18.452  -1.457  7.722 1.00 . A A . 310 GLU OE1  1 1 
        2  700 1 1 13 GLU OE2  O 19.254  -2.652  9.379 1.00 . A A . 310 GLU OE2  1 1 
        2  701 1 1 14 ILE C    C 19.693   6.175  9.137 1.00 . A A . 311 ILE C    1 1 
        2  702 1 1 14 ILE CA   C 19.017   5.087  8.284 1.00 . A A . 311 ILE CA   1 1 
        2  703 1 1 14 ILE CB   C 17.465   5.295  8.240 1.00 . A A . 311 ILE CB   1 1 
        2  704 1 1 14 ILE CD1  C 15.259   4.142  7.467 1.00 . A A . 311 ILE CD1  1 1 
        2  705 1 1 14 ILE CG1  C 16.790   4.062  7.587 1.00 . A A . 311 ILE CG1  1 1 
        2  706 1 1 14 ILE CG2  C 17.108   6.575  7.421 1.00 . A A . 311 ILE CG2  1 1 
        2  707 1 1 14 ILE H    H 18.665   3.219  9.285 1.00 . A A . 311 ILE H    1 1 
        2  708 1 1 14 ILE HA   H 19.398   5.162  7.265 1.00 . A A . 311 ILE HA   1 1 
        2  709 1 1 14 ILE HB   H 17.088   5.402  9.258 1.00 . A A . 311 ILE HB   1 1 
        2  710 1 1 14 ILE HD11 H 14.827   4.415  8.427 1.00 . A A . 311 ILE HD11 1 1 
        2  711 1 1 14 ILE HD12 H 14.982   4.882  6.716 1.00 . A A . 311 ILE HD12 1 1 
        2  712 1 1 14 ILE HD13 H 14.870   3.168  7.164 1.00 . A A . 311 ILE HD13 1 1 
        2  713 1 1 14 ILE HG12 H 17.205   3.930  6.586 1.00 . A A . 311 ILE HG12 1 1 
        2  714 1 1 14 ILE HG13 H 17.032   3.176  8.170 1.00 . A A . 311 ILE HG13 1 1 
        2  715 1 1 14 ILE HG21 H 17.697   7.420  7.772 1.00 . A A . 311 ILE HG21 1 1 
        2  716 1 1 14 ILE HG22 H 17.324   6.413  6.363 1.00 . A A . 311 ILE HG22 1 1 
        2  717 1 1 14 ILE HG23 H 16.053   6.815  7.543 1.00 . A A . 311 ILE HG23 1 1 
        2  718 1 1 14 ILE N    N 19.370   3.755  8.802 1.00 . A A . 311 ILE N    1 1 
        2  719 1 1 14 ILE O    O 20.062   7.240  8.646 1.00 . A A . 311 ILE O    1 1 
        2  720 1 1 15 LYS C    C 22.004   7.052 10.792 1.00 . A A . 312 LYS C    1 1 
        2  721 1 1 15 LYS CA   C 20.588   6.821 11.313 1.00 . A A . 312 LYS CA   1 1 
        2  722 1 1 15 LYS CB   C 20.589   6.250 12.740 1.00 . A A . 312 LYS CB   1 1 
        2  723 1 1 15 LYS CD   C 22.791   5.905 13.891 1.00 . A A . 312 LYS CD   1 1 
        2  724 1 1 15 LYS CE   C 23.831   6.480 14.834 1.00 . A A . 312 LYS CE   1 1 
        2  725 1 1 15 LYS CG   C 21.607   6.852 13.703 1.00 . A A . 312 LYS CG   1 1 
        2  726 1 1 15 LYS H    H 19.549   5.015 10.794 1.00 . A A . 312 LYS H    1 1 
        2  727 1 1 15 LYS HA   H 20.069   7.775 11.314 1.00 . A A . 312 LYS HA   1 1 
        2  728 1 1 15 LYS HB2  H 19.591   6.383 13.161 1.00 . A A . 312 LYS HB2  1 1 
        2  729 1 1 15 LYS HB3  H 20.778   5.188 12.677 1.00 . A A . 312 LYS HB3  1 1 
        2  730 1 1 15 LYS HD2  H 22.430   4.958 14.290 1.00 . A A . 312 LYS HD2  1 1 
        2  731 1 1 15 LYS HD3  H 23.258   5.722 12.925 1.00 . A A . 312 LYS HD3  1 1 
        2  732 1 1 15 LYS HE2  H 24.175   7.436 14.441 1.00 . A A . 312 LYS HE2  1 1 
        2  733 1 1 15 LYS HE3  H 23.385   6.632 15.818 1.00 . A A . 312 LYS HE3  1 1 
        2  734 1 1 15 LYS HG2  H 21.961   7.802 13.316 1.00 . A A . 312 LYS HG2  1 1 
        2  735 1 1 15 LYS HG3  H 21.130   7.021 14.669 1.00 . A A . 312 LYS HG3  1 1 
        2  736 1 1 15 LYS HZ1  H 24.691   4.642 15.266 1.00 . A A . 312 LYS HZ1  1 1 
        2  737 1 1 15 LYS HZ2  H 25.688   5.924 15.573 1.00 . A A . 312 LYS HZ2  1 1 
        2  738 1 1 15 LYS HZ3  H 25.422   5.430 14.019 1.00 . A A . 312 LYS HZ3  1 1 
        2  739 1 1 15 LYS N    N 19.886   5.895 10.417 1.00 . A A . 312 LYS N    1 1 
        2  740 1 1 15 LYS NZ   N 24.997   5.547 14.945 1.00 . A A . 312 LYS NZ   1 1 
        2  741 1 1 15 LYS O    O 22.486   8.187 10.784 1.00 . A A . 312 LYS O    1 1 
        2  742 1 1 16 GLU C    C 24.002   6.778  8.446 1.00 . A A . 313 GLU C    1 1 
        2  743 1 1 16 GLU CA   C 24.018   6.095  9.811 1.00 . A A . 313 GLU CA   1 1 
        2  744 1 1 16 GLU CB   C 24.654   4.706  9.707 1.00 . A A . 313 GLU CB   1 1 
        2  745 1 1 16 GLU CD   C 25.842   4.798 11.942 1.00 . A A . 313 GLU CD   1 1 
        2  746 1 1 16 GLU CG   C 25.989   4.610 10.436 1.00 . A A . 313 GLU CG   1 1 
        2  747 1 1 16 GLU H    H 22.228   5.069 10.385 1.00 . A A . 313 GLU H    1 1 
        2  748 1 1 16 GLU HA   H 24.618   6.702 10.489 1.00 . A A . 313 GLU HA   1 1 
        2  749 1 1 16 GLU HB2  H 23.970   3.976 10.132 1.00 . A A . 313 GLU HB2  1 1 
        2  750 1 1 16 GLU HB3  H 24.807   4.465  8.655 1.00 . A A . 313 GLU HB3  1 1 
        2  751 1 1 16 GLU HG2  H 26.437   3.637 10.236 1.00 . A A . 313 GLU HG2  1 1 
        2  752 1 1 16 GLU HG3  H 26.655   5.386 10.049 1.00 . A A . 313 GLU HG3  1 1 
        2  753 1 1 16 GLU N    N 22.660   5.989 10.349 1.00 . A A . 313 GLU N    1 1 
        2  754 1 1 16 GLU O    O 24.964   7.436  8.062 1.00 . A A . 313 GLU O    1 1 
        2  755 1 1 16 GLU OE1  O 25.282   3.910 12.625 1.00 . A A . 313 GLU OE1  1 1 
        2  756 1 1 16 GLU OE2  O 26.280   5.851 12.462 1.00 . A A . 313 GLU OE2  1 1 
        2  757 1 1 17 LEU C    C 22.412   8.800  6.603 1.00 . A A . 314 LEU C    1 1 
        2  758 1 1 17 LEU CA   C 22.686   7.294  6.433 1.00 . A A . 314 LEU CA   1 1 
        2  759 1 1 17 LEU CB   C 21.513   6.626  5.701 1.00 . A A . 314 LEU CB   1 1 
        2  760 1 1 17 LEU CD1  C 22.610   5.989  3.499 1.00 . A A . 314 LEU CD1  1 1 
        2  761 1 1 17 LEU CD2  C 20.126   6.214  3.670 1.00 . A A . 314 LEU CD2  1 1 
        2  762 1 1 17 LEU CG   C 21.462   6.753  4.168 1.00 . A A . 314 LEU CG   1 1 
        2  763 1 1 17 LEU H    H 22.135   6.072  8.095 1.00 . A A . 314 LEU H    1 1 
        2  764 1 1 17 LEU HA   H 23.591   7.172  5.840 1.00 . A A . 314 LEU HA   1 1 
        2  765 1 1 17 LEU HB2  H 21.527   5.564  5.945 1.00 . A A . 314 LEU HB2  1 1 
        2  766 1 1 17 LEU HB3  H 20.590   7.043  6.102 1.00 . A A . 314 LEU HB3  1 1 
        2  767 1 1 17 LEU HD11 H 23.563   6.433  3.786 1.00 . A A . 314 LEU HD11 1 1 
        2  768 1 1 17 LEU HD12 H 22.506   6.052  2.416 1.00 . A A . 314 LEU HD12 1 1 
        2  769 1 1 17 LEU HD13 H 22.589   4.943  3.806 1.00 . A A . 314 LEU HD13 1 1 
        2  770 1 1 17 LEU HD21 H 20.022   5.164  3.941 1.00 . A A . 314 LEU HD21 1 1 
        2  771 1 1 17 LEU HD22 H 20.073   6.317  2.586 1.00 . A A . 314 LEU HD22 1 1 
        2  772 1 1 17 LEU HD23 H 19.316   6.791  4.118 1.00 . A A . 314 LEU HD23 1 1 
        2  773 1 1 17 LEU HG   H 21.534   7.803  3.893 1.00 . A A . 314 LEU HG   1 1 
        2  774 1 1 17 LEU N    N 22.889   6.642  7.734 1.00 . A A . 314 LEU N    1 1 
        2  775 1 1 17 LEU O    O 22.183   9.517  5.639 1.00 . A A . 314 LEU O    1 1 
        2  776 1 1 18 GLY C    C 20.902  11.153  8.564 1.00 . A A . 315 GLY C    1 1 
        2  777 1 1 18 GLY CA   C 22.275  10.683  8.122 1.00 . A A . 315 GLY CA   1 1 
        2  778 1 1 18 GLY H    H 22.656   8.642  8.605 1.00 . A A . 315 GLY H    1 1 
        2  779 1 1 18 GLY HA2  H 22.981  10.956  8.907 1.00 . A A . 315 GLY HA2  1 1 
        2  780 1 1 18 GLY HA3  H 22.548  11.249  7.232 1.00 . A A . 315 GLY HA3  1 1 
        2  781 1 1 18 GLY N    N 22.464   9.272  7.839 1.00 . A A . 315 GLY N    1 1 
        2  782 1 1 18 GLY O    O 20.626  12.352  8.493 1.00 . A A . 315 GLY O    1 1 
        2  783 1 1 19 GLU C    C 18.999  11.680 10.786 1.00 . A A . 316 GLU C    1 1 
        2  784 1 1 19 GLU CA   C 18.759  10.673  9.650 1.00 . A A . 316 GLU CA   1 1 
        2  785 1 1 19 GLU CB   C 17.998   9.459 10.198 1.00 . A A . 316 GLU CB   1 1 
        2  786 1 1 19 GLU CD   C 15.823   8.542 11.173 1.00 . A A . 316 GLU CD   1 1 
        2  787 1 1 19 GLU CG   C 16.532   9.739 10.540 1.00 . A A . 316 GLU CG   1 1 
        2  788 1 1 19 GLU H    H 20.307   9.276  9.094 1.00 . A A . 316 GLU H    1 1 
        2  789 1 1 19 GLU HA   H 18.160  11.152  8.872 1.00 . A A . 316 GLU HA   1 1 
        2  790 1 1 19 GLU HB2  H 18.030   8.667  9.458 1.00 . A A . 316 GLU HB2  1 1 
        2  791 1 1 19 GLU HB3  H 18.506   9.113 11.097 1.00 . A A . 316 GLU HB3  1 1 
        2  792 1 1 19 GLU HG2  H 16.486  10.574 11.238 1.00 . A A . 316 GLU HG2  1 1 
        2  793 1 1 19 GLU HG3  H 16.006  10.020  9.627 1.00 . A A . 316 GLU HG3  1 1 
        2  794 1 1 19 GLU N    N 20.060  10.264  9.079 1.00 . A A . 316 GLU N    1 1 
        2  795 1 1 19 GLU O    O 18.156  12.512 11.111 1.00 . A A . 316 GLU O    1 1 
        2  796 1 1 19 GLU OE1  O 16.456   7.486 11.402 1.00 . A A . 316 GLU OE1  1 1 
        2  797 1 1 19 GLU OE2  O 14.610   8.660 11.459 1.00 . A A . 316 GLU OE2  1 1 
        2  798 1 1 20 LEU C    C 20.677  13.986 11.969 1.00 . A A . 317 LEU C    1 1 
        2  799 1 1 20 LEU CA   C 20.602  12.528 12.438 1.00 . A A . 317 LEU CA   1 1 
        2  800 1 1 20 LEU CB   C 21.981  12.114 12.953 1.00 . A A . 317 LEU CB   1 1 
        2  801 1 1 20 LEU CD1  C 23.599  10.487 13.647 1.00 . A A . 317 LEU CD1  1 1 
        2  802 1 1 20 LEU CD2  C 21.444  10.648 14.896 1.00 . A A . 317 LEU CD2  1 1 
        2  803 1 1 20 LEU CG   C 22.116  10.721 13.540 1.00 . A A . 317 LEU CG   1 1 
        2  804 1 1 20 LEU H    H 20.839  10.901 11.066 1.00 . A A . 317 LEU H    1 1 
        2  805 1 1 20 LEU HA   H 19.886  12.469 13.256 1.00 . A A . 317 LEU HA   1 1 
        2  806 1 1 20 LEU HB2  H 22.695  12.184 12.135 1.00 . A A . 317 LEU HB2  1 1 
        2  807 1 1 20 LEU HB3  H 22.286  12.816 13.729 1.00 . A A . 317 LEU HB3  1 1 
        2  808 1 1 20 LEU HD11 H 24.046  10.601 12.656 1.00 . A A . 317 LEU HD11 1 1 
        2  809 1 1 20 LEU HD12 H 23.787   9.482 14.013 1.00 . A A . 317 LEU HD12 1 1 
        2  810 1 1 20 LEU HD13 H 24.037  11.218 14.327 1.00 . A A . 317 LEU HD13 1 1 
        2  811 1 1 20 LEU HD21 H 20.363  10.704 14.769 1.00 . A A . 317 LEU HD21 1 1 
        2  812 1 1 20 LEU HD22 H 21.778  11.485 15.510 1.00 . A A . 317 LEU HD22 1 1 
        2  813 1 1 20 LEU HD23 H 21.697   9.708 15.383 1.00 . A A . 317 LEU HD23 1 1 
        2  814 1 1 20 LEU HG   H 21.679   9.988 12.866 1.00 . A A . 317 LEU HG   1 1 
        2  815 1 1 20 LEU N    N 20.187  11.611 11.371 1.00 . A A . 317 LEU N    1 1 
        2  816 1 1 20 LEU O    O 20.691  14.901 12.785 1.00 . A A . 317 LEU O    1 1 
        2  817 1 1 21 ARG C    C 19.446  15.892  9.468 1.00 . A A . 318 ARG C    1 1 
        2  818 1 1 21 ARG CA   C 20.798  15.541 10.072 1.00 . A A . 318 ARG CA   1 1 
        2  819 1 1 21 ARG CB   C 21.858  15.614  8.959 1.00 . A A . 318 ARG CB   1 1 
        2  820 1 1 21 ARG CD   C 23.644  13.852  9.188 1.00 . A A . 318 ARG CD   1 1 
        2  821 1 1 21 ARG CG   C 23.296  15.325  9.387 1.00 . A A . 318 ARG CG   1 1 
        2  822 1 1 21 ARG CZ   C 25.787  13.397 10.381 1.00 . A A . 318 ARG CZ   1 1 
        2  823 1 1 21 ARG H    H 20.716  13.399 10.019 1.00 . A A . 318 ARG H    1 1 
        2  824 1 1 21 ARG HA   H 21.036  16.271 10.846 1.00 . A A . 318 ARG HA   1 1 
        2  825 1 1 21 ARG HB2  H 21.586  14.914  8.172 1.00 . A A . 318 ARG HB2  1 1 
        2  826 1 1 21 ARG HB3  H 21.834  16.618  8.533 1.00 . A A . 318 ARG HB3  1 1 
        2  827 1 1 21 ARG HD2  H 23.126  13.255  9.938 1.00 . A A . 318 ARG HD2  1 1 
        2  828 1 1 21 ARG HD3  H 23.292  13.544  8.201 1.00 . A A . 318 ARG HD3  1 1 
        2  829 1 1 21 ARG HE   H 25.588  13.554  8.386 1.00 . A A . 318 ARG HE   1 1 
        2  830 1 1 21 ARG HG2  H 23.966  15.928  8.775 1.00 . A A . 318 ARG HG2  1 1 
        2  831 1 1 21 ARG HG3  H 23.430  15.599 10.433 1.00 . A A . 318 ARG HG3  1 1 
        2  832 1 1 21 ARG HH11 H 24.253  13.639 11.657 1.00 . A A . 318 ARG HH11 1 1 
        2  833 1 1 21 ARG HH12 H 25.793  13.282 12.390 1.00 . A A . 318 ARG HH12 1 1 
        2  834 1 1 21 ARG HH21 H 27.508  13.109  9.391 1.00 . A A . 318 ARG HH21 1 1 
        2  835 1 1 21 ARG HH22 H 27.606  13.005 11.128 1.00 . A A . 318 ARG HH22 1 1 
        2  836 1 1 21 ARG N    N 20.732  14.195 10.659 1.00 . A A . 318 ARG N    1 1 
        2  837 1 1 21 ARG NE   N 25.092  13.593  9.264 1.00 . A A . 318 ARG NE   1 1 
        2  838 1 1 21 ARG NH1  N 25.236  13.441 11.570 1.00 . A A . 318 ARG NH1  1 1 
        2  839 1 1 21 ARG NH2  N 27.064  13.155 10.295 1.00 . A A . 318 ARG NH2  1 1 
        2  840 1 1 21 ARG O    O 19.321  16.904  8.807 1.00 . A A . 318 ARG O    1 1 
        2  841 1 1 22 LYS C    C 16.998  14.624  7.736 1.00 . A A . 319 LYS C    1 1 
        2  842 1 1 22 LYS CA   C 17.083  15.080  9.187 1.00 . A A . 319 LYS CA   1 1 
        2  843 1 1 22 LYS CB   C 16.429  16.468  9.322 1.00 . A A . 319 LYS CB   1 1 
        2  844 1 1 22 LYS CD   C 15.782  18.412 10.724 1.00 . A A . 319 LYS CD   1 1 
        2  845 1 1 22 LYS CE   C 15.813  19.042 12.108 1.00 . A A . 319 LYS CE   1 1 
        2  846 1 1 22 LYS CG   C 16.453  17.045 10.721 1.00 . A A . 319 LYS CG   1 1 
        2  847 1 1 22 LYS H    H 18.678  14.225 10.310 1.00 . A A . 319 LYS H    1 1 
        2  848 1 1 22 LYS HA   H 16.486  14.379  9.768 1.00 . A A . 319 LYS HA   1 1 
        2  849 1 1 22 LYS HB2  H 16.932  17.160  8.649 1.00 . A A . 319 LYS HB2  1 1 
        2  850 1 1 22 LYS HB3  H 15.391  16.389  9.001 1.00 . A A . 319 LYS HB3  1 1 
        2  851 1 1 22 LYS HD2  H 16.304  19.064 10.023 1.00 . A A . 319 LYS HD2  1 1 
        2  852 1 1 22 LYS HD3  H 14.746  18.305 10.400 1.00 . A A . 319 LYS HD3  1 1 
        2  853 1 1 22 LYS HE2  H 16.851  19.117 12.440 1.00 . A A . 319 LYS HE2  1 1 
        2  854 1 1 22 LYS HE3  H 15.388  20.047 12.050 1.00 . A A . 319 LYS HE3  1 1 
        2  855 1 1 22 LYS HG2  H 15.923  16.370 11.394 1.00 . A A . 319 LYS HG2  1 1 
        2  856 1 1 22 LYS HG3  H 17.483  17.152 11.057 1.00 . A A . 319 LYS HG3  1 1 
        2  857 1 1 22 LYS HZ1  H 14.067  18.157 12.785 1.00 . A A . 319 LYS HZ1  1 1 
        2  858 1 1 22 LYS HZ2  H 15.062  18.663 14.002 1.00 . A A . 319 LYS HZ2  1 1 
        2  859 1 1 22 LYS HZ3  H 15.426  17.296 13.151 1.00 . A A . 319 LYS HZ3  1 1 
        2  860 1 1 22 LYS N    N 18.467  15.018  9.715 1.00 . A A . 319 LYS N    1 1 
        2  861 1 1 22 LYS NZ   N 15.028  18.224 13.092 1.00 . A A . 319 LYS NZ   1 1 
        2  862 1 1 22 LYS O    O 15.949  14.745  7.122 1.00 . A A . 319 LYS O    1 1 
        2  863 1 1 23 GLU C    C 17.586  12.152  5.801 1.00 . A A . 320 GLU C    1 1 
        2  864 1 1 23 GLU CA   C 18.104  13.601  5.827 1.00 . A A . 320 GLU CA   1 1 
        2  865 1 1 23 GLU CB   C 19.527  13.657  5.259 1.00 . A A . 320 GLU CB   1 1 
        2  866 1 1 23 GLU CD   C 19.307  16.112  4.618 1.00 . A A . 320 GLU CD   1 1 
        2  867 1 1 23 GLU CG   C 20.157  15.052  5.309 1.00 . A A . 320 GLU CG   1 1 
        2  868 1 1 23 GLU H    H 18.927  14.005  7.745 1.00 . A A . 320 GLU H    1 1 
        2  869 1 1 23 GLU HA   H 17.463  14.236  5.220 1.00 . A A . 320 GLU HA   1 1 
        2  870 1 1 23 GLU HB2  H 20.159  12.977  5.829 1.00 . A A . 320 GLU HB2  1 1 
        2  871 1 1 23 GLU HB3  H 19.499  13.318  4.224 1.00 . A A . 320 GLU HB3  1 1 
        2  872 1 1 23 GLU HG2  H 20.297  15.340  6.351 1.00 . A A . 320 GLU HG2  1 1 
        2  873 1 1 23 GLU HG3  H 21.137  15.012  4.830 1.00 . A A . 320 GLU HG3  1 1 
        2  874 1 1 23 GLU N    N 18.087  14.091  7.205 1.00 . A A . 320 GLU N    1 1 
        2  875 1 1 23 GLU O    O 18.217  11.256  6.373 1.00 . A A . 320 GLU O    1 1 
        2  876 1 1 23 GLU OE1  O 18.897  15.899  3.457 1.00 . A A . 320 GLU OE1  1 1 
        2  877 1 1 23 GLU OE2  O 19.057  17.169  5.239 1.00 . A A . 320 GLU OE2  1 1 
        2  878 1 1 24 PRO C    C 16.472   9.713  3.965 1.00 . A A . 321 PRO C    1 1 
        2  879 1 1 24 PRO CA   C 15.932  10.522  5.144 1.00 . A A . 321 PRO CA   1 1 
        2  880 1 1 24 PRO CB   C 14.430  10.724  4.977 1.00 . A A . 321 PRO CB   1 1 
        2  881 1 1 24 PRO CD   C 15.496  12.807  4.459 1.00 . A A . 321 PRO CD   1 1 
        2  882 1 1 24 PRO CG   C 14.346  11.895  4.057 1.00 . A A . 321 PRO CG   1 1 
        2  883 1 1 24 PRO HA   H 16.143  10.016  6.085 1.00 . A A . 321 PRO HA   1 1 
        2  884 1 1 24 PRO HB2  H 13.962   9.849  4.528 1.00 . A A . 321 PRO HB2  1 1 
        2  885 1 1 24 PRO HB3  H 13.974  10.960  5.938 1.00 . A A . 321 PRO HB3  1 1 
        2  886 1 1 24 PRO HD2  H 15.971  13.235  3.575 1.00 . A A . 321 PRO HD2  1 1 
        2  887 1 1 24 PRO HD3  H 15.142  13.589  5.128 1.00 . A A . 321 PRO HD3  1 1 
        2  888 1 1 24 PRO HG2  H 14.477  11.566  3.026 1.00 . A A . 321 PRO HG2  1 1 
        2  889 1 1 24 PRO HG3  H 13.392  12.408  4.177 1.00 . A A . 321 PRO HG3  1 1 
        2  890 1 1 24 PRO N    N 16.428  11.902  5.166 1.00 . A A . 321 PRO N    1 1 
        2  891 1 1 24 PRO O    O 17.111  10.250  3.066 1.00 . A A . 321 PRO O    1 1 
        2  892 1 1 25 SER C    C 15.463   7.975  1.735 1.00 . A A . 322 SER C    1 1 
        2  893 1 1 25 SER CA   C 16.490   7.591  2.798 1.00 . A A . 322 SER CA   1 1 
        2  894 1 1 25 SER CB   C 16.339   6.117  3.159 1.00 . A A . 322 SER CB   1 1 
        2  895 1 1 25 SER H    H 15.701   8.000  4.729 1.00 . A A . 322 SER H    1 1 
        2  896 1 1 25 SER HA   H 17.498   7.798  2.438 1.00 . A A . 322 SER HA   1 1 
        2  897 1 1 25 SER HB2  H 16.417   5.511  2.255 1.00 . A A . 322 SER HB2  1 1 
        2  898 1 1 25 SER HB3  H 17.132   5.833  3.852 1.00 . A A . 322 SER HB3  1 1 
        2  899 1 1 25 SER HG   H 14.404   6.332  3.239 1.00 . A A . 322 SER HG   1 1 
        2  900 1 1 25 SER N    N 16.179   8.422  3.953 1.00 . A A . 322 SER N    1 1 
        2  901 1 1 25 SER O    O 14.281   8.143  2.062 1.00 . A A . 322 SER O    1 1 
        2  902 1 1 25 SER OG   O 15.082   5.899  3.778 1.00 . A A . 322 SER OG   1 1 
        2  903 1 1 26 LEU C    C 15.417   7.720 -1.835 1.00 . A A . 323 LEU C    1 1 
        2  904 1 1 26 LEU CA   C 15.025   8.529 -0.606 1.00 . A A . 323 LEU CA   1 1 
        2  905 1 1 26 LEU CB   C 15.191  10.038 -0.851 1.00 . A A . 323 LEU CB   1 1 
        2  906 1 1 26 LEU CD1  C 14.075  12.149 -1.261 1.00 . A A . 323 LEU CD1  1 1 
        2  907 1 1 26 LEU CD2  C 14.670  10.709 -3.203 1.00 . A A . 323 LEU CD2  1 1 
        2  908 1 1 26 LEU CG   C 14.189  10.728 -1.767 1.00 . A A . 323 LEU CG   1 1 
        2  909 1 1 26 LEU H    H 16.872   7.965  0.268 1.00 . A A . 323 LEU H    1 1 
        2  910 1 1 26 LEU HA   H 13.988   8.313 -0.354 1.00 . A A . 323 LEU HA   1 1 
        2  911 1 1 26 LEU HB2  H 15.129  10.542  0.115 1.00 . A A . 323 LEU HB2  1 1 
        2  912 1 1 26 LEU HB3  H 16.184  10.217 -1.259 1.00 . A A . 323 LEU HB3  1 1 
        2  913 1 1 26 LEU HD11 H 13.307  12.679 -1.820 1.00 . A A . 323 LEU HD11 1 1 
        2  914 1 1 26 LEU HD12 H 15.034  12.657 -1.377 1.00 . A A . 323 LEU HD12 1 1 
        2  915 1 1 26 LEU HD13 H 13.812  12.128 -0.203 1.00 . A A . 323 LEU HD13 1 1 
        2  916 1 1 26 LEU HD21 H 14.626   9.687 -3.582 1.00 . A A . 323 LEU HD21 1 1 
        2  917 1 1 26 LEU HD22 H 15.702  11.057 -3.242 1.00 . A A . 323 LEU HD22 1 1 
        2  918 1 1 26 LEU HD23 H 14.037  11.346 -3.815 1.00 . A A . 323 LEU HD23 1 1 
        2  919 1 1 26 LEU HG   H 13.218  10.239 -1.692 1.00 . A A . 323 LEU HG   1 1 
        2  920 1 1 26 LEU N    N 15.899   8.123  0.492 1.00 . A A . 323 LEU N    1 1 
        2  921 1 1 26 LEU O    O 14.526   7.296 -2.597 1.00 . A A . 323 LEU O    1 1 
        2  922 1 1 26 LEU OXT  O 16.639   7.518 -2.000 1.00 . A A . 323 LEU OXT  1 1 
        3  923 1 1  1 THR C    C 13.274 -14.853 12.172 1.00 . A A . 298 THR C    1 1 
        3  924 1 1  1 THR CA   C 14.138 -15.186 10.973 1.00 . A A . 298 THR CA   1 1 
        3  925 1 1  1 THR CB   C 15.578 -15.453 11.447 1.00 . A A . 298 THR CB   1 1 
        3  926 1 1  1 THR CG2  C 15.843 -16.944 11.666 1.00 . A A . 298 THR CG2  1 1 
        3  927 1 1  1 THR H1   H 13.199 -13.899  9.657 1.00 . A A . 298 THR H1   1 1 
        3  928 1 1  1 THR H2   H 14.450 -13.206 10.478 1.00 . A A . 298 THR H2   1 1 
        3  929 1 1  1 THR H3   H 14.758 -14.251  9.240 1.00 . A A . 298 THR H3   1 1 
        3  930 1 1  1 THR HA   H 13.750 -16.074 10.478 1.00 . A A . 298 THR HA   1 1 
        3  931 1 1  1 THR HB   H 15.766 -14.906 12.370 1.00 . A A . 298 THR HB   1 1 
        3  932 1 1  1 THR HG1  H 17.380 -15.124 10.747 1.00 . A A . 298 THR HG1  1 1 
        3  933 1 1  1 THR HG21 H 15.627 -17.499 10.751 1.00 . A A . 298 THR HG21 1 1 
        3  934 1 1  1 THR HG22 H 15.223 -17.321 12.479 1.00 . A A . 298 THR HG22 1 1 
        3  935 1 1  1 THR HG23 H 16.891 -17.089 11.929 1.00 . A A . 298 THR HG23 1 1 
        3  936 1 1  1 THR N    N 14.136 -14.045 10.009 1.00 . A A . 298 THR N    1 1 
        3  937 1 1  1 THR O    O 12.850 -13.721 12.298 1.00 . A A . 298 THR O    1 1 
        3  938 1 1  1 THR OG1  O 16.477 -14.994 10.437 1.00 . A A . 298 THR OG1  1 1 
        3  939 1 1  2 ASN C    C 12.994 -14.620 15.206 1.00 . A A . 299 ASN C    1 1 
        3  940 1 1  2 ASN CA   C 12.211 -15.529 14.266 1.00 . A A . 299 ASN CA   1 1 
        3  941 1 1  2 ASN CB   C 11.792 -16.831 14.975 1.00 . A A . 299 ASN CB   1 1 
        3  942 1 1  2 ASN CG   C 12.964 -17.591 15.565 1.00 . A A . 299 ASN CG   1 1 
        3  943 1 1  2 ASN H    H 13.368 -16.748 12.934 1.00 . A A . 299 ASN H    1 1 
        3  944 1 1  2 ASN HA   H 11.320 -14.996 13.968 1.00 . A A . 299 ASN HA   1 1 
        3  945 1 1  2 ASN HB2  H 11.096 -16.585 15.776 1.00 . A A . 299 ASN HB2  1 1 
        3  946 1 1  2 ASN HB3  H 11.281 -17.475 14.260 1.00 . A A . 299 ASN HB3  1 1 
        3  947 1 1  2 ASN HD21 H 11.871 -18.084 17.176 1.00 . A A . 299 ASN HD21 1 1 
        3  948 1 1  2 ASN HD22 H 13.510 -18.687 17.145 1.00 . A A . 299 ASN HD22 1 1 
        3  949 1 1  2 ASN N    N 13.011 -15.808 13.061 1.00 . A A . 299 ASN N    1 1 
        3  950 1 1  2 ASN ND2  N 12.765 -18.162 16.720 1.00 . A A . 299 ASN ND2  1 1 
        3  951 1 1  2 ASN O    O 12.438 -13.769 15.892 1.00 . A A . 299 ASN O    1 1 
        3  952 1 1  2 ASN OD1  O 14.036 -17.661 14.977 1.00 . A A . 299 ASN OD1  1 1 
        3  953 1 1  3 ARG C    C 15.447 -12.731 14.935 1.00 . A A . 300 ARG C    1 1 
        3  954 1 1  3 ARG CA   C 15.217 -13.884 15.916 1.00 . A A . 300 ARG CA   1 1 
        3  955 1 1  3 ARG CB   C 16.516 -14.618 16.290 1.00 . A A . 300 ARG CB   1 1 
        3  956 1 1  3 ARG CD   C 16.871 -13.849 18.711 1.00 . A A . 300 ARG CD   1 1 
        3  957 1 1  3 ARG CG   C 17.426 -13.852 17.272 1.00 . A A . 300 ARG CG   1 1 
        3  958 1 1  3 ARG CZ   C 17.866 -15.694 20.075 1.00 . A A . 300 ARG CZ   1 1 
        3  959 1 1  3 ARG H    H 14.692 -15.542 14.659 1.00 . A A . 300 ARG H    1 1 
        3  960 1 1  3 ARG HA   H 14.728 -13.507 16.813 1.00 . A A . 300 ARG HA   1 1 
        3  961 1 1  3 ARG HB2  H 16.250 -15.575 16.739 1.00 . A A . 300 ARG HB2  1 1 
        3  962 1 1  3 ARG HB3  H 17.079 -14.822 15.379 1.00 . A A . 300 ARG HB3  1 1 
        3  963 1 1  3 ARG HD2  H 17.468 -13.166 19.319 1.00 . A A . 300 ARG HD2  1 1 
        3  964 1 1  3 ARG HD3  H 15.846 -13.478 18.692 1.00 . A A . 300 ARG HD3  1 1 
        3  965 1 1  3 ARG HE   H 16.067 -15.764 19.184 1.00 . A A . 300 ARG HE   1 1 
        3  966 1 1  3 ARG HG2  H 18.413 -14.317 17.275 1.00 . A A . 300 ARG HG2  1 1 
        3  967 1 1  3 ARG HG3  H 17.528 -12.822 16.929 1.00 . A A . 300 ARG HG3  1 1 
        3  968 1 1  3 ARG HH11 H 19.088 -14.099 19.977 1.00 . A A . 300 ARG HH11 1 1 
        3  969 1 1  3 ARG HH12 H 19.681 -15.444 20.913 1.00 . A A . 300 ARG HH12 1 1 
        3  970 1 1  3 ARG HH21 H 16.904 -17.428 20.396 1.00 . A A . 300 ARG HH21 1 1 
        3  971 1 1  3 ARG HH22 H 18.471 -17.284 21.142 1.00 . A A . 300 ARG HH22 1 1 
        3  972 1 1  3 ARG N    N 14.307 -14.784 15.197 1.00 . A A . 300 ARG N    1 1 
        3  973 1 1  3 ARG NE   N 16.881 -15.190 19.332 1.00 . A A . 300 ARG NE   1 1 
        3  974 1 1  3 ARG NH1  N 18.964 -15.027 20.340 1.00 . A A . 300 ARG NH1  1 1 
        3  975 1 1  3 ARG NH2  N 17.737 -16.892 20.571 1.00 . A A . 300 ARG NH2  1 1 
        3  976 1 1  3 ARG O    O 16.468 -12.664 14.265 1.00 . A A . 300 ARG O    1 1 
        3  977 1 1  4 ARG C    C 15.528  -9.735 13.892 1.00 . A A . 301 ARG C    1 1 
        3  978 1 1  4 ARG CA   C 14.408 -10.778 13.855 1.00 . A A . 301 ARG CA   1 1 
        3  979 1 1  4 ARG CB   C 13.082 -10.020 14.054 1.00 . A A . 301 ARG CB   1 1 
        3  980 1 1  4 ARG CD   C 11.920 -10.330 11.870 1.00 . A A . 301 ARG CD   1 1 
        3  981 1 1  4 ARG CG   C 11.858 -10.618 13.353 1.00 . A A . 301 ARG CG   1 1 
        3  982 1 1  4 ARG CZ   C 10.395 -10.090  9.930 1.00 . A A . 301 ARG CZ   1 1 
        3  983 1 1  4 ARG H    H 13.652 -11.969 15.463 1.00 . A A . 301 ARG H    1 1 
        3  984 1 1  4 ARG HA   H 14.414 -11.214 12.855 1.00 . A A . 301 ARG HA   1 1 
        3  985 1 1  4 ARG HB2  H 12.879  -9.966 15.124 1.00 . A A . 301 ARG HB2  1 1 
        3  986 1 1  4 ARG HB3  H 13.212  -9.003 13.693 1.00 . A A . 301 ARG HB3  1 1 
        3  987 1 1  4 ARG HD2  H 12.225  -9.294 11.742 1.00 . A A . 301 ARG HD2  1 1 
        3  988 1 1  4 ARG HD3  H 12.678 -10.966 11.411 1.00 . A A . 301 ARG HD3  1 1 
        3  989 1 1  4 ARG HE   H  9.907 -10.976 11.669 1.00 . A A . 301 ARG HE   1 1 
        3  990 1 1  4 ARG HG2  H 11.814 -11.693 13.526 1.00 . A A . 301 ARG HG2  1 1 
        3  991 1 1  4 ARG HG3  H 10.962 -10.152 13.764 1.00 . A A . 301 ARG HG3  1 1 
        3  992 1 1  4 ARG HH11 H 12.235  -9.299  9.581 1.00 . A A . 301 ARG HH11 1 1 
        3  993 1 1  4 ARG HH12 H 11.073  -9.156  8.280 1.00 . A A . 301 ARG HH12 1 1 
        3  994 1 1  4 ARG HH21 H  8.499 -10.747  9.948 1.00 . A A . 301 ARG HH21 1 1 
        3  995 1 1  4 ARG HH22 H  9.017  -9.962  8.481 1.00 . A A . 301 ARG HH22 1 1 
        3  996 1 1  4 ARG N    N 14.451 -11.863 14.843 1.00 . A A . 301 ARG N    1 1 
        3  997 1 1  4 ARG NE   N 10.641 -10.511 11.169 1.00 . A A . 301 ARG NE   1 1 
        3  998 1 1  4 ARG NH1  N 11.293  -9.474  9.204 1.00 . A A . 301 ARG NH1  1 1 
        3  999 1 1  4 ARG NH2  N  9.212 -10.286  9.415 1.00 . A A . 301 ARG NH2  1 1 
        3 1000 1 1  4 ARG O    O 16.064  -9.397 12.864 1.00 . A A . 301 ARG O    1 1 
        3 1001 1 1  5 LYS C    C 16.307  -6.776 14.734 1.00 . A A . 302 LYS C    1 1 
        3 1002 1 1  5 LYS CA   C 16.798  -8.114 15.328 1.00 . A A . 302 LYS CA   1 1 
        3 1003 1 1  5 LYS CB   C 18.192  -8.373 14.718 1.00 . A A . 302 LYS CB   1 1 
        3 1004 1 1  5 LYS CD   C 20.174  -9.760 14.281 1.00 . A A . 302 LYS CD   1 1 
        3 1005 1 1  5 LYS CE   C 20.869 -11.101 14.427 1.00 . A A . 302 LYS CE   1 1 
        3 1006 1 1  5 LYS CG   C 18.852  -9.699 15.044 1.00 . A A . 302 LYS CG   1 1 
        3 1007 1 1  5 LYS H    H 15.379  -9.623 15.897 1.00 . A A . 302 LYS H    1 1 
        3 1008 1 1  5 LYS HA   H 16.910  -7.984 16.396 1.00 . A A . 302 LYS HA   1 1 
        3 1009 1 1  5 LYS HB2  H 18.102  -8.303 13.635 1.00 . A A . 302 LYS HB2  1 1 
        3 1010 1 1  5 LYS HB3  H 18.857  -7.571 15.039 1.00 . A A . 302 LYS HB3  1 1 
        3 1011 1 1  5 LYS HD2  H 19.974  -9.581 13.223 1.00 . A A . 302 LYS HD2  1 1 
        3 1012 1 1  5 LYS HD3  H 20.832  -8.973 14.650 1.00 . A A . 302 LYS HD3  1 1 
        3 1013 1 1  5 LYS HE2  H 21.096 -11.279 15.479 1.00 . A A . 302 LYS HE2  1 1 
        3 1014 1 1  5 LYS HE3  H 20.206 -11.890 14.061 1.00 . A A . 302 LYS HE3  1 1 
        3 1015 1 1  5 LYS HG2  H 19.037  -9.774 16.115 1.00 . A A . 302 LYS HG2  1 1 
        3 1016 1 1  5 LYS HG3  H 18.212 -10.519 14.720 1.00 . A A . 302 LYS HG3  1 1 
        3 1017 1 1  5 LYS HZ1  H 22.760 -10.370 13.960 1.00 . A A . 302 LYS HZ1  1 1 
        3 1018 1 1  5 LYS HZ2  H 21.935 -10.930 12.649 1.00 . A A . 302 LYS HZ2  1 1 
        3 1019 1 1  5 LYS HZ3  H 22.610 -11.996 13.713 1.00 . A A . 302 LYS HZ3  1 1 
        3 1020 1 1  5 LYS N    N 15.841  -9.240 15.088 1.00 . A A . 302 LYS N    1 1 
        3 1021 1 1  5 LYS NZ   N 22.147 -11.101 13.623 1.00 . A A . 302 LYS NZ   1 1 
        3 1022 1 1  5 LYS O    O 16.989  -5.748 14.878 1.00 . A A . 302 LYS O    1 1 
        3 1023 1 1  6 .   C    C 14.363  -4.442 13.935 1.00 . A A . 303 SEP C    1 1 
        3 1024 1 1  6 .   CA   C 14.694  -5.725 13.171 1.00 . A A . 303 SEP CA   1 1 
        3 1025 1 1  6 .   CB   C 13.466  -6.197 12.372 1.00 . A A . 303 SEP CB   1 1 
        3 1026 1 1  6 .   H    H 14.689  -7.688 13.978 1.00 . A A . 303 SEP H    1 1 
        3 1027 1 1  6 .   HA   H 15.504  -5.526 12.465 1.00 . A A . 303 SEP HA   1 1 
        3 1028 1 1  6 .   HB2  H 12.604  -6.254 13.039 1.00 . A A . 303 SEP HB2  1 1 
        3 1029 1 1  6 .   HB3  H 13.254  -5.479 11.580 1.00 . A A . 303 SEP HB3  1 1 
        3 1030 1 1  6 .   N    N 15.134  -6.797 14.101 1.00 . A A . 303 SEP N    1 1 
        3 1031 1 1  6 .   O    O 13.937  -4.500 15.099 1.00 . A A . 303 SEP O    1 1 
        3 1032 1 1  6 .   O1P  O 13.029  -6.893  9.539 1.00 . A A . 303 SEP O1P  1 1 
        3 1033 1 1  6 .   O2P  O 15.415  -7.051 10.151 1.00 . A A . 303 SEP O2P  1 1 
        3 1034 1 1  6 .   O3P  O 14.025  -9.102 10.029 1.00 . A A . 303 SEP O3P  1 1 
        3 1035 1 1  6 .   OG   O 13.695  -7.477 11.808 1.00 . A A . 303 SEP OG   1 1 
        3 1036 1 1  6 .   P    P 14.078  -7.644 10.255 1.00 . A A . 303 SEP P    1 1 
        3 1037 1 1  7 GLY C    C 14.929  -1.377 14.717 1.00 . A A . 304 GLY C    1 1 
        3 1038 1 1  7 GLY CA   C 13.953  -2.033 13.768 1.00 . A A . 304 GLY CA   1 1 
        3 1039 1 1  7 GLY H    H 14.961  -3.287 12.355 1.00 . A A . 304 GLY H    1 1 
        3 1040 1 1  7 GLY HA2  H 13.758  -1.360 12.934 1.00 . A A . 304 GLY HA2  1 1 
        3 1041 1 1  7 GLY HA3  H 13.017  -2.224 14.296 1.00 . A A . 304 GLY HA3  1 1 
        3 1042 1 1  7 GLY N    N 14.489  -3.296 13.260 1.00 . A A . 304 GLY N    1 1 
        3 1043 1 1  7 GLY O    O 15.367  -0.261 14.473 1.00 . A A . 304 GLY O    1 1 
        3 1044 1 1  8 LYS C    C 17.597  -1.401 15.941 1.00 . A A . 305 LYS C    1 1 
        3 1045 1 1  8 LYS CA   C 16.303  -1.559 16.720 1.00 . A A . 305 LYS CA   1 1 
        3 1046 1 1  8 LYS CB   C 16.492  -2.517 17.908 1.00 . A A . 305 LYS CB   1 1 
        3 1047 1 1  8 LYS CD   C 17.652  -0.841 19.476 1.00 . A A . 305 LYS CD   1 1 
        3 1048 1 1  8 LYS CE   C 18.939  -0.574 20.252 1.00 . A A . 305 LYS CE   1 1 
        3 1049 1 1  8 LYS CG   C 17.718  -2.215 18.799 1.00 . A A . 305 LYS CG   1 1 
        3 1050 1 1  8 LYS H    H 14.889  -2.994 15.947 1.00 . A A . 305 LYS H    1 1 
        3 1051 1 1  8 LYS HA   H 15.994  -0.579 17.081 1.00 . A A . 305 LYS HA   1 1 
        3 1052 1 1  8 LYS HB2  H 15.594  -2.487 18.524 1.00 . A A . 305 LYS HB2  1 1 
        3 1053 1 1  8 LYS HB3  H 16.601  -3.530 17.519 1.00 . A A . 305 LYS HB3  1 1 
        3 1054 1 1  8 LYS HD2  H 17.531  -0.067 18.719 1.00 . A A . 305 LYS HD2  1 1 
        3 1055 1 1  8 LYS HD3  H 16.801  -0.815 20.158 1.00 . A A . 305 LYS HD3  1 1 
        3 1056 1 1  8 LYS HE2  H 19.057  -1.336 21.026 1.00 . A A . 305 LYS HE2  1 1 
        3 1057 1 1  8 LYS HE3  H 19.787  -0.640 19.565 1.00 . A A . 305 LYS HE3  1 1 
        3 1058 1 1  8 LYS HG2  H 17.791  -2.984 19.567 1.00 . A A . 305 LYS HG2  1 1 
        3 1059 1 1  8 LYS HG3  H 18.619  -2.257 18.186 1.00 . A A . 305 LYS HG3  1 1 
        3 1060 1 1  8 LYS HZ1  H 19.800   0.931 21.395 1.00 . A A . 305 LYS HZ1  1 1 
        3 1061 1 1  8 LYS HZ2  H 18.158   0.857 21.538 1.00 . A A . 305 LYS HZ2  1 1 
        3 1062 1 1  8 LYS HZ3  H 18.841   1.498 20.179 1.00 . A A . 305 LYS HZ3  1 1 
        3 1063 1 1  8 LYS N    N 15.300  -2.073 15.783 1.00 . A A . 305 LYS N    1 1 
        3 1064 1 1  8 LYS NZ   N 18.933   0.788 20.893 1.00 . A A . 305 LYS NZ   1 1 
        3 1065 1 1  8 LYS O    O 18.282  -0.390 16.053 1.00 . A A . 305 LYS O    1 1 
        3 1066 1 1  9 TYR C    C 18.760  -1.538 13.015 1.00 . A A . 306 TYR C    1 1 
        3 1067 1 1  9 TYR CA   C 19.077  -2.343 14.271 1.00 . A A . 306 TYR CA   1 1 
        3 1068 1 1  9 TYR CB   C 19.505  -3.752 13.870 1.00 . A A . 306 TYR CB   1 1 
        3 1069 1 1  9 TYR CD1  C 21.818  -3.213 12.963 1.00 . A A . 306 TYR CD1  1 1 
        3 1070 1 1  9 TYR CD2  C 20.201  -4.261 11.491 1.00 . A A . 306 TYR CD2  1 1 
        3 1071 1 1  9 TYR CE1  C 22.762  -3.186 11.903 1.00 . A A . 306 TYR CE1  1 1 
        3 1072 1 1  9 TYR CE2  C 21.138  -4.233 10.438 1.00 . A A . 306 TYR CE2  1 1 
        3 1073 1 1  9 TYR CG   C 20.524  -3.748 12.762 1.00 . A A . 306 TYR CG   1 1 
        3 1074 1 1  9 TYR CZ   C 22.407  -3.691 10.650 1.00 . A A . 306 TYR CZ   1 1 
        3 1075 1 1  9 TYR H    H 17.331  -3.232 15.109 1.00 . A A . 306 TYR H    1 1 
        3 1076 1 1  9 TYR HA   H 19.901  -1.857 14.797 1.00 . A A . 306 TYR HA   1 1 
        3 1077 1 1  9 TYR HB2  H 19.915  -4.263 14.738 1.00 . A A . 306 TYR HB2  1 1 
        3 1078 1 1  9 TYR HB3  H 18.630  -4.300 13.525 1.00 . A A . 306 TYR HB3  1 1 
        3 1079 1 1  9 TYR HD1  H 22.093  -2.809 13.930 1.00 . A A . 306 TYR HD1  1 1 
        3 1080 1 1  9 TYR HD2  H 19.217  -4.675 11.311 1.00 . A A . 306 TYR HD2  1 1 
        3 1081 1 1  9 TYR HE1  H 23.746  -2.771 12.057 1.00 . A A . 306 TYR HE1  1 1 
        3 1082 1 1  9 TYR HE2  H 20.874  -4.619  9.464 1.00 . A A . 306 TYR HE2  1 1 
        3 1083 1 1  9 TYR HH   H 22.853  -3.636  8.751 1.00 . A A . 306 TYR HH   1 1 
        3 1084 1 1  9 TYR N    N 17.911  -2.404 15.138 1.00 . A A . 306 TYR N    1 1 
        3 1085 1 1  9 TYR O    O 19.522  -0.674 12.623 1.00 . A A . 306 TYR O    1 1 
        3 1086 1 1  9 TYR OH   O 23.298  -3.647  9.612 1.00 . A A . 306 TYR OH   1 1 
        3 1087 1 1 10 LYS C    C 17.215   0.373 11.177 1.00 . A A . 307 LYS C    1 1 
        3 1088 1 1 10 LYS CA   C 17.289  -1.152 11.122 1.00 . A A . 307 LYS CA   1 1 
        3 1089 1 1 10 LYS CB   C 16.027  -1.730 10.494 1.00 . A A . 307 LYS CB   1 1 
        3 1090 1 1 10 LYS CD   C 15.135  -3.646  9.116 1.00 . A A . 307 LYS CD   1 1 
        3 1091 1 1 10 LYS CE   C 15.668  -4.707  8.166 1.00 . A A . 307 LYS CE   1 1 
        3 1092 1 1 10 LYS CG   C 16.273  -3.132  9.964 1.00 . A A . 307 LYS CG   1 1 
        3 1093 1 1 10 LYS H    H 16.998  -2.502 12.761 1.00 . A A . 307 LYS H    1 1 
        3 1094 1 1 10 LYS HA   H 18.088  -1.390 10.439 1.00 . A A . 307 LYS HA   1 1 
        3 1095 1 1 10 LYS HB2  H 15.222  -1.740 11.220 1.00 . A A . 307 LYS HB2  1 1 
        3 1096 1 1 10 LYS HB3  H 15.737  -1.090  9.659 1.00 . A A . 307 LYS HB3  1 1 
        3 1097 1 1 10 LYS HD2  H 14.371  -4.080  9.762 1.00 . A A . 307 LYS HD2  1 1 
        3 1098 1 1 10 LYS HD3  H 14.706  -2.828  8.536 1.00 . A A . 307 LYS HD3  1 1 
        3 1099 1 1 10 LYS HE2  H 16.234  -4.223  7.366 1.00 . A A . 307 LYS HE2  1 1 
        3 1100 1 1 10 LYS HE3  H 16.341  -5.367  8.720 1.00 . A A . 307 LYS HE3  1 1 
        3 1101 1 1 10 LYS HG2  H 17.171  -3.111  9.350 1.00 . A A . 307 LYS HG2  1 1 
        3 1102 1 1 10 LYS HG3  H 16.441  -3.816 10.796 1.00 . A A . 307 LYS HG3  1 1 
        3 1103 1 1 10 LYS HZ1  H 14.954  -6.223  6.966 1.00 . A A . 307 LYS HZ1  1 1 
        3 1104 1 1 10 LYS HZ2  H 13.925  -4.937  7.080 1.00 . A A . 307 LYS HZ2  1 1 
        3 1105 1 1 10 LYS HZ3  H 14.067  -6.002  8.341 1.00 . A A . 307 LYS HZ3  1 1 
        3 1106 1 1 10 LYS N    N 17.623  -1.815 12.388 1.00 . A A . 307 LYS N    1 1 
        3 1107 1 1 10 LYS NZ   N 14.567  -5.527  7.584 1.00 . A A . 307 LYS NZ   1 1 
        3 1108 1 1 10 LYS O    O 17.582   1.039 10.223 1.00 . A A . 307 LYS O    1 1 
        3 1109 1 1 11 LYS C    C 18.161   2.965 12.460 1.00 . A A . 308 LYS C    1 1 
        3 1110 1 1 11 LYS CA   C 16.738   2.413 12.360 1.00 . A A . 308 LYS CA   1 1 
        3 1111 1 1 11 LYS CB   C 15.868   2.927 13.516 1.00 . A A . 308 LYS CB   1 1 
        3 1112 1 1 11 LYS CD   C 14.318   4.976 13.652 1.00 . A A . 308 LYS CD   1 1 
        3 1113 1 1 11 LYS CE   C 14.328   6.482 13.367 1.00 . A A . 308 LYS CE   1 1 
        3 1114 1 1 11 LYS CG   C 15.734   4.461 13.493 1.00 . A A . 308 LYS CG   1 1 
        3 1115 1 1 11 LYS H    H 16.444   0.402 13.072 1.00 . A A . 308 LYS H    1 1 
        3 1116 1 1 11 LYS HA   H 16.312   2.791 11.430 1.00 . A A . 308 LYS HA   1 1 
        3 1117 1 1 11 LYS HB2  H 14.875   2.481 13.431 1.00 . A A . 308 LYS HB2  1 1 
        3 1118 1 1 11 LYS HB3  H 16.310   2.620 14.463 1.00 . A A . 308 LYS HB3  1 1 
        3 1119 1 1 11 LYS HD2  H 13.667   4.475 12.935 1.00 . A A . 308 LYS HD2  1 1 
        3 1120 1 1 11 LYS HD3  H 13.966   4.788 14.666 1.00 . A A . 308 LYS HD3  1 1 
        3 1121 1 1 11 LYS HE2  H 14.980   6.973 14.094 1.00 . A A . 308 LYS HE2  1 1 
        3 1122 1 1 11 LYS HE3  H 14.761   6.643 12.375 1.00 . A A . 308 LYS HE3  1 1 
        3 1123 1 1 11 LYS HG2  H 16.359   4.882 14.281 1.00 . A A . 308 LYS HG2  1 1 
        3 1124 1 1 11 LYS HG3  H 16.106   4.822 12.535 1.00 . A A . 308 LYS HG3  1 1 
        3 1125 1 1 11 LYS HZ1  H 12.378   6.712 12.717 1.00 . A A . 308 LYS HZ1  1 1 
        3 1126 1 1 11 LYS HZ2  H 13.088   8.122 13.191 1.00 . A A . 308 LYS HZ2  1 1 
        3 1127 1 1 11 LYS HZ3  H 12.576   7.035 14.323 1.00 . A A . 308 LYS HZ3  1 1 
        3 1128 1 1 11 LYS N    N 16.764   0.951 12.281 1.00 . A A . 308 LYS N    1 1 
        3 1129 1 1 11 LYS NZ   N 12.982   7.138 13.405 1.00 . A A . 308 LYS NZ   1 1 
        3 1130 1 1 11 LYS O    O 18.401   4.072 12.035 1.00 . A A . 308 LYS O    1 1 
        3 1131 1 1 12 VAL C    C 21.039   2.780 11.652 1.00 . A A . 309 VAL C    1 1 
        3 1132 1 1 12 VAL CA   C 20.493   2.682 13.061 1.00 . A A . 309 VAL CA   1 1 
        3 1133 1 1 12 VAL CB   C 21.390   1.768 13.943 1.00 . A A . 309 VAL CB   1 1 
        3 1134 1 1 12 VAL CG1  C 22.889   1.995 13.680 1.00 . A A . 309 VAL CG1  1 1 
        3 1135 1 1 12 VAL CG2  C 21.093   2.062 15.391 1.00 . A A . 309 VAL CG2  1 1 
        3 1136 1 1 12 VAL H    H 18.893   1.283 13.345 1.00 . A A . 309 VAL H    1 1 
        3 1137 1 1 12 VAL HA   H 20.504   3.684 13.487 1.00 . A A . 309 VAL HA   1 1 
        3 1138 1 1 12 VAL HB   H 21.160   0.729 13.738 1.00 . A A . 309 VAL HB   1 1 
        3 1139 1 1 12 VAL HG11 H 23.137   3.054 13.789 1.00 . A A . 309 VAL HG11 1 1 
        3 1140 1 1 12 VAL HG12 H 23.482   1.413 14.385 1.00 . A A . 309 VAL HG12 1 1 
        3 1141 1 1 12 VAL HG13 H 23.142   1.672 12.668 1.00 . A A . 309 VAL HG13 1 1 
        3 1142 1 1 12 VAL HG21 H 20.045   1.857 15.598 1.00 . A A . 309 VAL HG21 1 1 
        3 1143 1 1 12 VAL HG22 H 21.720   1.436 16.025 1.00 . A A . 309 VAL HG22 1 1 
        3 1144 1 1 12 VAL HG23 H 21.308   3.119 15.584 1.00 . A A . 309 VAL HG23 1 1 
        3 1145 1 1 12 VAL N    N 19.106   2.206 12.996 1.00 . A A . 309 VAL N    1 1 
        3 1146 1 1 12 VAL O    O 21.718   3.747 11.328 1.00 . A A . 309 VAL O    1 1 
        3 1147 1 1 13 GLU C    C 20.667   3.147  8.793 1.00 . A A . 310 GLU C    1 1 
        3 1148 1 1 13 GLU CA   C 21.158   1.844  9.418 1.00 . A A . 310 GLU CA   1 1 
        3 1149 1 1 13 GLU CB   C 20.615   0.643  8.633 1.00 . A A . 310 GLU CB   1 1 
        3 1150 1 1 13 GLU CD   C 20.504  -1.880  8.379 1.00 . A A . 310 GLU CD   1 1 
        3 1151 1 1 13 GLU CG   C 21.083  -0.707  9.166 1.00 . A A . 310 GLU CG   1 1 
        3 1152 1 1 13 GLU H    H 20.160   1.023 11.121 1.00 . A A . 310 GLU H    1 1 
        3 1153 1 1 13 GLU HA   H 22.250   1.834  9.388 1.00 . A A . 310 GLU HA   1 1 
        3 1154 1 1 13 GLU HB2  H 19.529   0.669  8.661 1.00 . A A . 310 GLU HB2  1 1 
        3 1155 1 1 13 GLU HB3  H 20.931   0.735  7.593 1.00 . A A . 310 GLU HB3  1 1 
        3 1156 1 1 13 GLU HG2  H 22.173  -0.746  9.116 1.00 . A A . 310 GLU HG2  1 1 
        3 1157 1 1 13 GLU HG3  H 20.780  -0.802 10.208 1.00 . A A . 310 GLU HG3  1 1 
        3 1158 1 1 13 GLU N    N 20.719   1.806 10.810 1.00 . A A . 310 GLU N    1 1 
        3 1159 1 1 13 GLU O    O 21.438   3.875  8.205 1.00 . A A . 310 GLU O    1 1 
        3 1160 1 1 13 GLU OE1  O 19.263  -2.057  8.394 1.00 . A A . 310 GLU OE1  1 1 
        3 1161 1 1 13 GLU OE2  O 21.287  -2.636  7.756 1.00 . A A . 310 GLU OE2  1 1 
        3 1162 1 1 14 ILE C    C 19.388   5.933  9.069 1.00 . A A . 311 ILE C    1 1 
        3 1163 1 1 14 ILE CA   C 18.797   4.676  8.397 1.00 . A A . 311 ILE CA   1 1 
        3 1164 1 1 14 ILE CB   C 17.236   4.664  8.568 1.00 . A A . 311 ILE CB   1 1 
        3 1165 1 1 14 ILE CD1  C 15.161   3.149  8.187 1.00 . A A . 311 ILE CD1  1 1 
        3 1166 1 1 14 ILE CG1  C 16.638   3.433  7.849 1.00 . A A . 311 ILE CG1  1 1 
        3 1167 1 1 14 ILE CG2  C 16.600   5.963  7.988 1.00 . A A . 311 ILE CG2  1 1 
        3 1168 1 1 14 ILE H    H 18.786   2.807  9.458 1.00 . A A . 311 ILE H    1 1 
        3 1169 1 1 14 ILE HA   H 19.029   4.719  7.333 1.00 . A A . 311 ILE HA   1 1 
        3 1170 1 1 14 ILE HB   H 17.001   4.600  9.629 1.00 . A A . 311 ILE HB   1 1 
        3 1171 1 1 14 ILE HD11 H 15.037   3.087  9.268 1.00 . A A . 311 ILE HD11 1 1 
        3 1172 1 1 14 ILE HD12 H 14.530   3.944  7.788 1.00 . A A . 311 ILE HD12 1 1 
        3 1173 1 1 14 ILE HD13 H 14.867   2.201  7.736 1.00 . A A . 311 ILE HD13 1 1 
        3 1174 1 1 14 ILE HG12 H 16.726   3.580  6.773 1.00 . A A . 311 ILE HG12 1 1 
        3 1175 1 1 14 ILE HG13 H 17.214   2.550  8.115 1.00 . A A . 311 ILE HG13 1 1 
        3 1176 1 1 14 ILE HG21 H 16.865   6.063  6.932 1.00 . A A . 311 ILE HG21 1 1 
        3 1177 1 1 14 ILE HG22 H 15.517   5.927  8.084 1.00 . A A . 311 ILE HG22 1 1 
        3 1178 1 1 14 ILE HG23 H 16.970   6.830  8.531 1.00 . A A . 311 ILE HG23 1 1 
        3 1179 1 1 14 ILE N    N 19.385   3.446  8.950 1.00 . A A . 311 ILE N    1 1 
        3 1180 1 1 14 ILE O    O 19.578   6.970  8.429 1.00 . A A . 311 ILE O    1 1 
        3 1181 1 1 15 LYS C    C 21.565   7.389 10.541 1.00 . A A . 312 LYS C    1 1 
        3 1182 1 1 15 LYS CA   C 20.214   6.995 11.097 1.00 . A A . 312 LYS CA   1 1 
        3 1183 1 1 15 LYS CB   C 20.333   6.683 12.595 1.00 . A A . 312 LYS CB   1 1 
        3 1184 1 1 15 LYS CD   C 19.173   8.621 13.696 1.00 . A A . 312 LYS CD   1 1 
        3 1185 1 1 15 LYS CE   C 19.306  10.137 13.637 1.00 . A A . 312 LYS CE   1 1 
        3 1186 1 1 15 LYS CG   C 20.513   7.923 13.455 1.00 . A A . 312 LYS CG   1 1 
        3 1187 1 1 15 LYS H    H 19.522   4.977 10.856 1.00 . A A . 312 LYS H    1 1 
        3 1188 1 1 15 LYS HA   H 19.538   7.822 10.961 1.00 . A A . 312 LYS HA   1 1 
        3 1189 1 1 15 LYS HB2  H 19.431   6.169 12.922 1.00 . A A . 312 LYS HB2  1 1 
        3 1190 1 1 15 LYS HB3  H 21.182   6.020 12.752 1.00 . A A . 312 LYS HB3  1 1 
        3 1191 1 1 15 LYS HD2  H 18.460   8.304 12.935 1.00 . A A . 312 LYS HD2  1 1 
        3 1192 1 1 15 LYS HD3  H 18.787   8.328 14.672 1.00 . A A . 312 LYS HD3  1 1 
        3 1193 1 1 15 LYS HE2  H 19.661  10.423 12.646 1.00 . A A . 312 LYS HE2  1 1 
        3 1194 1 1 15 LYS HE3  H 18.319  10.583 13.791 1.00 . A A . 312 LYS HE3  1 1 
        3 1195 1 1 15 LYS HG2  H 20.941   7.637 14.416 1.00 . A A . 312 LYS HG2  1 1 
        3 1196 1 1 15 LYS HG3  H 21.195   8.607 12.955 1.00 . A A . 312 LYS HG3  1 1 
        3 1197 1 1 15 LYS HZ1  H 20.279  11.669 14.612 1.00 . A A . 312 LYS HZ1  1 1 
        3 1198 1 1 15 LYS HZ2  H 21.170  10.286 14.503 1.00 . A A . 312 LYS HZ2  1 1 
        3 1199 1 1 15 LYS HZ3  H 19.929  10.385 15.587 1.00 . A A . 312 LYS HZ3  1 1 
        3 1200 1 1 15 LYS N    N 19.680   5.849 10.359 1.00 . A A . 312 LYS N    1 1 
        3 1201 1 1 15 LYS NZ   N 20.246  10.661 14.669 1.00 . A A . 312 LYS NZ   1 1 
        3 1202 1 1 15 LYS O    O 21.810   8.566 10.261 1.00 . A A . 312 LYS O    1 1 
        3 1203 1 1 16 GLU C    C 23.687   6.938  8.324 1.00 . A A . 313 GLU C    1 1 
        3 1204 1 1 16 GLU CA   C 23.759   6.619  9.825 1.00 . A A . 313 GLU CA   1 1 
        3 1205 1 1 16 GLU CB   C 24.637   5.397 10.112 1.00 . A A . 313 GLU CB   1 1 
        3 1206 1 1 16 GLU CD   C 25.749   4.028 11.979 1.00 . A A . 313 GLU CD   1 1 
        3 1207 1 1 16 GLU CG   C 24.881   5.229 11.623 1.00 . A A . 313 GLU CG   1 1 
        3 1208 1 1 16 GLU H    H 22.163   5.445 10.657 1.00 . A A . 313 GLU H    1 1 
        3 1209 1 1 16 GLU HA   H 24.205   7.478 10.324 1.00 . A A . 313 GLU HA   1 1 
        3 1210 1 1 16 GLU HB2  H 24.142   4.508  9.726 1.00 . A A . 313 GLU HB2  1 1 
        3 1211 1 1 16 GLU HB3  H 25.594   5.523  9.607 1.00 . A A . 313 GLU HB3  1 1 
        3 1212 1 1 16 GLU HG2  H 25.363   6.135 12.000 1.00 . A A . 313 GLU HG2  1 1 
        3 1213 1 1 16 GLU HG3  H 23.920   5.121 12.127 1.00 . A A . 313 GLU HG3  1 1 
        3 1214 1 1 16 GLU N    N 22.425   6.401 10.379 1.00 . A A . 313 GLU N    1 1 
        3 1215 1 1 16 GLU O    O 24.536   7.652  7.803 1.00 . A A . 313 GLU O    1 1 
        3 1216 1 1 16 GLU OE1  O 26.288   3.364 11.071 1.00 . A A . 313 GLU OE1  1 1 
        3 1217 1 1 16 GLU OE2  O 25.896   3.762 13.196 1.00 . A A . 313 GLU OE2  1 1 
        3 1218 1 1 17 LEU C    C 21.801   8.162  6.033 1.00 . A A . 314 LEU C    1 1 
        3 1219 1 1 17 LEU CA   C 22.381   6.745  6.228 1.00 . A A . 314 LEU CA   1 1 
        3 1220 1 1 17 LEU CB   C 21.446   5.678  5.624 1.00 . A A . 314 LEU CB   1 1 
        3 1221 1 1 17 LEU CD1  C 22.722   5.190  3.475 1.00 . A A . 314 LEU CD1  1 1 
        3 1222 1 1 17 LEU CD2  C 20.372   4.384  3.779 1.00 . A A . 314 LEU CD2  1 1 
        3 1223 1 1 17 LEU CG   C 21.358   5.514  4.093 1.00 . A A . 314 LEU CG   1 1 
        3 1224 1 1 17 LEU H    H 21.993   5.838  8.128 1.00 . A A . 314 LEU H    1 1 
        3 1225 1 1 17 LEU HA   H 23.334   6.703  5.699 1.00 . A A . 314 LEU HA   1 1 
        3 1226 1 1 17 LEU HB2  H 21.763   4.720  6.019 1.00 . A A . 314 LEU HB2  1 1 
        3 1227 1 1 17 LEU HB3  H 20.442   5.871  5.997 1.00 . A A . 314 LEU HB3  1 1 
        3 1228 1 1 17 LEU HD11 H 23.390   6.041  3.599 1.00 . A A . 314 LEU HD11 1 1 
        3 1229 1 1 17 LEU HD12 H 22.601   4.989  2.410 1.00 . A A . 314 LEU HD12 1 1 
        3 1230 1 1 17 LEU HD13 H 23.152   4.314  3.964 1.00 . A A . 314 LEU HD13 1 1 
        3 1231 1 1 17 LEU HD21 H 20.749   3.443  4.181 1.00 . A A . 314 LEU HD21 1 1 
        3 1232 1 1 17 LEU HD22 H 20.250   4.298  2.700 1.00 . A A . 314 LEU HD22 1 1 
        3 1233 1 1 17 LEU HD23 H 19.407   4.610  4.229 1.00 . A A . 314 LEU HD23 1 1 
        3 1234 1 1 17 LEU HG   H 20.981   6.430  3.650 1.00 . A A . 314 LEU HG   1 1 
        3 1235 1 1 17 LEU N    N 22.650   6.447  7.650 1.00 . A A . 314 LEU N    1 1 
        3 1236 1 1 17 LEU O    O 21.152   8.460  5.043 1.00 . A A . 314 LEU O    1 1 
        3 1237 1 1 18 GLY C    C 20.385  10.908  7.559 1.00 . A A . 315 GLY C    1 1 
        3 1238 1 1 18 GLY CA   C 21.655  10.426  6.887 1.00 . A A . 315 GLY CA   1 1 
        3 1239 1 1 18 GLY H    H 22.575   8.734  7.808 1.00 . A A . 315 GLY H    1 1 
        3 1240 1 1 18 GLY HA2  H 22.470  11.031  7.276 1.00 . A A . 315 GLY HA2  1 1 
        3 1241 1 1 18 GLY HA3  H 21.568  10.667  5.824 1.00 . A A . 315 GLY HA3  1 1 
        3 1242 1 1 18 GLY N    N 22.063   9.034  6.992 1.00 . A A . 315 GLY N    1 1 
        3 1243 1 1 18 GLY O    O 20.025  12.065  7.361 1.00 . A A . 315 GLY O    1 1 
        3 1244 1 1 19 GLU C    C 19.204  11.740 10.146 1.00 . A A . 316 GLU C    1 1 
        3 1245 1 1 19 GLU CA   C 18.608  10.692  9.189 1.00 . A A . 316 GLU CA   1 1 
        3 1246 1 1 19 GLU CB   C 17.841   9.634  9.983 1.00 . A A . 316 GLU CB   1 1 
        3 1247 1 1 19 GLU CD   C 16.221  10.083 11.908 1.00 . A A . 316 GLU CD   1 1 
        3 1248 1 1 19 GLU CG   C 16.428  10.074 10.392 1.00 . A A . 316 GLU CG   1 1 
        3 1249 1 1 19 GLU H    H 19.980   9.145  8.522 1.00 . A A . 316 GLU H    1 1 
        3 1250 1 1 19 GLU HA   H 17.916  11.186  8.506 1.00 . A A . 316 GLU HA   1 1 
        3 1251 1 1 19 GLU HB2  H 17.761   8.734  9.379 1.00 . A A . 316 GLU HB2  1 1 
        3 1252 1 1 19 GLU HB3  H 18.402   9.403 10.878 1.00 . A A . 316 GLU HB3  1 1 
        3 1253 1 1 19 GLU HG2  H 16.245  11.075 10.003 1.00 . A A . 316 GLU HG2  1 1 
        3 1254 1 1 19 GLU HG3  H 15.707   9.392  9.939 1.00 . A A . 316 GLU HG3  1 1 
        3 1255 1 1 19 GLU N    N 19.722  10.124  8.402 1.00 . A A . 316 GLU N    1 1 
        3 1256 1 1 19 GLU O    O 18.512  12.611 10.653 1.00 . A A . 316 GLU O    1 1 
        3 1257 1 1 19 GLU OE1  O 15.900   9.014 12.479 1.00 . A A . 316 GLU OE1  1 1 
        3 1258 1 1 19 GLU OE2  O 16.368  11.157 12.540 1.00 . A A . 316 GLU OE2  1 1 
        3 1259 1 1 20 LEU C    C 21.105  14.057 10.448 1.00 . A A . 317 LEU C    1 1 
        3 1260 1 1 20 LEU CA   C 21.231  12.691 11.138 1.00 . A A . 317 LEU CA   1 1 
        3 1261 1 1 20 LEU CB   C 22.716  12.321 11.238 1.00 . A A . 317 LEU CB   1 1 
        3 1262 1 1 20 LEU CD1  C 24.281  10.492 11.640 1.00 . A A . 317 LEU CD1  1 1 
        3 1263 1 1 20 LEU CD2  C 23.386  11.812 13.556 1.00 . A A . 317 LEU CD2  1 1 
        3 1264 1 1 20 LEU CG   C 23.077  11.202 12.200 1.00 . A A . 317 LEU CG   1 1 
        3 1265 1 1 20 LEU H    H 21.044  10.901  9.962 1.00 . A A . 317 LEU H    1 1 
        3 1266 1 1 20 LEU HA   H 20.802  12.764 12.135 1.00 . A A . 317 LEU HA   1 1 
        3 1267 1 1 20 LEU HB2  H 23.071  12.030 10.248 1.00 . A A . 317 LEU HB2  1 1 
        3 1268 1 1 20 LEU HB3  H 23.275  13.203 11.553 1.00 . A A . 317 LEU HB3  1 1 
        3 1269 1 1 20 LEU HD11 H 25.132  11.171 11.606 1.00 . A A . 317 LEU HD11 1 1 
        3 1270 1 1 20 LEU HD12 H 24.056  10.155 10.624 1.00 . A A . 317 LEU HD12 1 1 
        3 1271 1 1 20 LEU HD13 H 24.525   9.627 12.258 1.00 . A A . 317 LEU HD13 1 1 
        3 1272 1 1 20 LEU HD21 H 23.716  11.034 14.245 1.00 . A A . 317 LEU HD21 1 1 
        3 1273 1 1 20 LEU HD22 H 22.501  12.305 13.947 1.00 . A A . 317 LEU HD22 1 1 
        3 1274 1 1 20 LEU HD23 H 24.178  12.556 13.438 1.00 . A A . 317 LEU HD23 1 1 
        3 1275 1 1 20 LEU HG   H 22.248  10.504 12.288 1.00 . A A . 317 LEU HG   1 1 
        3 1276 1 1 20 LEU N    N 20.515  11.670 10.364 1.00 . A A . 317 LEU N    1 1 
        3 1277 1 1 20 LEU O    O 20.996  15.088 11.103 1.00 . A A . 317 LEU O    1 1 
        3 1278 1 1 21 ARG C    C 19.483  15.485  8.004 1.00 . A A . 318 ARG C    1 1 
        3 1279 1 1 21 ARG CA   C 20.968  15.227  8.277 1.00 . A A . 318 ARG CA   1 1 
        3 1280 1 1 21 ARG CB   C 21.683  14.942  6.944 1.00 . A A . 318 ARG CB   1 1 
        3 1281 1 1 21 ARG CD   C 22.370  15.732  4.680 1.00 . A A . 318 ARG CD   1 1 
        3 1282 1 1 21 ARG CG   C 22.017  16.160  6.101 1.00 . A A . 318 ARG CG   1 1 
        3 1283 1 1 21 ARG CZ   C 23.018  16.815  2.537 1.00 . A A . 318 ARG CZ   1 1 
        3 1284 1 1 21 ARG H    H 21.202  13.151  8.638 1.00 . A A . 318 ARG H    1 1 
        3 1285 1 1 21 ARG HA   H 21.414  16.092  8.770 1.00 . A A . 318 ARG HA   1 1 
        3 1286 1 1 21 ARG HB2  H 22.612  14.414  7.156 1.00 . A A . 318 ARG HB2  1 1 
        3 1287 1 1 21 ARG HB3  H 21.049  14.281  6.353 1.00 . A A . 318 ARG HB3  1 1 
        3 1288 1 1 21 ARG HD2  H 23.162  14.983  4.718 1.00 . A A . 318 ARG HD2  1 1 
        3 1289 1 1 21 ARG HD3  H 21.487  15.282  4.222 1.00 . A A . 318 ARG HD3  1 1 
        3 1290 1 1 21 ARG HE   H 22.969  17.735  4.322 1.00 . A A . 318 ARG HE   1 1 
        3 1291 1 1 21 ARG HG2  H 21.159  16.824  6.067 1.00 . A A . 318 ARG HG2  1 1 
        3 1292 1 1 21 ARG HG3  H 22.860  16.679  6.549 1.00 . A A . 318 ARG HG3  1 1 
        3 1293 1 1 21 ARG HH11 H 22.479  14.879  2.274 1.00 . A A . 318 ARG HH11 1 1 
        3 1294 1 1 21 ARG HH12 H 22.985  15.734  0.841 1.00 . A A . 318 ARG HH12 1 1 
        3 1295 1 1 21 ARG HH21 H 23.578  18.737  2.432 1.00 . A A . 318 ARG HH21 1 1 
        3 1296 1 1 21 ARG HH22 H 23.571  17.863  0.925 1.00 . A A . 318 ARG HH22 1 1 
        3 1297 1 1 21 ARG N    N 21.108  14.036  9.120 1.00 . A A . 318 ARG N    1 1 
        3 1298 1 1 21 ARG NE   N 22.813  16.865  3.851 1.00 . A A . 318 ARG NE   1 1 
        3 1299 1 1 21 ARG NH1  N 22.821  15.737  1.829 1.00 . A A . 318 ARG NH1  1 1 
        3 1300 1 1 21 ARG NH2  N 23.424  17.890  1.919 1.00 . A A . 318 ARG NH2  1 1 
        3 1301 1 1 21 ARG O    O 19.116  16.472  7.377 1.00 . A A . 318 ARG O    1 1 
        3 1302 1 1 22 LYS C    C 16.942  14.357  6.745 1.00 . A A . 319 LYS C    1 1 
        3 1303 1 1 22 LYS CA   C 17.203  14.516  8.231 1.00 . A A . 319 LYS CA   1 1 
        3 1304 1 1 22 LYS CB   C 16.463  15.716  8.843 1.00 . A A . 319 LYS CB   1 1 
        3 1305 1 1 22 LYS CD   C 15.771  14.581 11.008 1.00 . A A . 319 LYS CD   1 1 
        3 1306 1 1 22 LYS CE   C 15.972  14.531 12.507 1.00 . A A . 319 LYS CE   1 1 
        3 1307 1 1 22 LYS CG   C 16.547  15.754 10.370 1.00 . A A . 319 LYS CG   1 1 
        3 1308 1 1 22 LYS H    H 19.045  13.806  9.027 1.00 . A A . 319 LYS H    1 1 
        3 1309 1 1 22 LYS HA   H 16.821  13.617  8.700 1.00 . A A . 319 LYS HA   1 1 
        3 1310 1 1 22 LYS HB2  H 16.878  16.639  8.440 1.00 . A A . 319 LYS HB2  1 1 
        3 1311 1 1 22 LYS HB3  H 15.411  15.663  8.560 1.00 . A A . 319 LYS HB3  1 1 
        3 1312 1 1 22 LYS HD2  H 14.710  14.688 10.785 1.00 . A A . 319 LYS HD2  1 1 
        3 1313 1 1 22 LYS HD3  H 16.121  13.641 10.590 1.00 . A A . 319 LYS HD3  1 1 
        3 1314 1 1 22 LYS HE2  H 15.480  13.636 12.899 1.00 . A A . 319 LYS HE2  1 1 
        3 1315 1 1 22 LYS HE3  H 17.041  14.463 12.719 1.00 . A A . 319 LYS HE3  1 1 
        3 1316 1 1 22 LYS HG2  H 17.592  15.701 10.674 1.00 . A A . 319 LYS HG2  1 1 
        3 1317 1 1 22 LYS HG3  H 16.125  16.695 10.723 1.00 . A A . 319 LYS HG3  1 1 
        3 1318 1 1 22 LYS HZ1  H 15.868  16.572 12.813 1.00 . A A . 319 LYS HZ1  1 1 
        3 1319 1 1 22 LYS HZ2  H 15.547  15.686 14.168 1.00 . A A . 319 LYS HZ2  1 1 
        3 1320 1 1 22 LYS HZ3  H 14.416  15.807 12.974 1.00 . A A . 319 LYS HZ3  1 1 
        3 1321 1 1 22 LYS N    N 18.656  14.557  8.477 1.00 . A A . 319 LYS N    1 1 
        3 1322 1 1 22 LYS NZ   N 15.405  15.746 13.170 1.00 . A A . 319 LYS NZ   1 1 
        3 1323 1 1 22 LYS O    O 15.982  14.880  6.195 1.00 . A A . 319 LYS O    1 1 
        3 1324 1 1 23 GLU C    C 17.238  11.735  4.840 1.00 . A A . 320 GLU C    1 1 
        3 1325 1 1 23 GLU CA   C 17.705  13.192  4.739 1.00 . A A . 320 GLU CA   1 1 
        3 1326 1 1 23 GLU CB   C 19.074  13.336  4.070 1.00 . A A . 320 GLU CB   1 1 
        3 1327 1 1 23 GLU CD   C 20.401  13.576  1.962 1.00 . A A . 320 GLU CD   1 1 
        3 1328 1 1 23 GLU CG   C 19.095  13.088  2.578 1.00 . A A . 320 GLU CG   1 1 
        3 1329 1 1 23 GLU H    H 18.605  13.206  6.648 1.00 . A A . 320 GLU H    1 1 
        3 1330 1 1 23 GLU HA   H 16.970  13.808  4.226 1.00 . A A . 320 GLU HA   1 1 
        3 1331 1 1 23 GLU HB2  H 19.415  14.356  4.243 1.00 . A A . 320 GLU HB2  1 1 
        3 1332 1 1 23 GLU HB3  H 19.778  12.659  4.551 1.00 . A A . 320 GLU HB3  1 1 
        3 1333 1 1 23 GLU HG2  H 18.974  12.021  2.387 1.00 . A A . 320 GLU HG2  1 1 
        3 1334 1 1 23 GLU HG3  H 18.265  13.627  2.119 1.00 . A A . 320 GLU HG3  1 1 
        3 1335 1 1 23 GLU N    N 17.817  13.583  6.130 1.00 . A A . 320 GLU N    1 1 
        3 1336 1 1 23 GLU O    O 18.009  10.858  5.231 1.00 . A A . 320 GLU O    1 1 
        3 1337 1 1 23 GLU OE1  O 21.474  13.376  2.581 1.00 . A A . 320 GLU OE1  1 1 
        3 1338 1 1 23 GLU OE2  O 20.366  14.189  0.872 1.00 . A A . 320 GLU OE2  1 1 
        3 1339 1 1 24 PRO C    C 15.856   9.117  3.657 1.00 . A A . 321 PRO C    1 1 
        3 1340 1 1 24 PRO CA   C 15.495  10.090  4.776 1.00 . A A . 321 PRO CA   1 1 
        3 1341 1 1 24 PRO CB   C 13.984  10.262  4.871 1.00 . A A . 321 PRO CB   1 1 
        3 1342 1 1 24 PRO CD   C 14.848  12.326  4.086 1.00 . A A . 321 PRO CD   1 1 
        3 1343 1 1 24 PRO CG   C 13.697  11.353  3.912 1.00 . A A . 321 PRO CG   1 1 
        3 1344 1 1 24 PRO HA   H 15.879   9.716  5.724 1.00 . A A . 321 PRO HA   1 1 
        3 1345 1 1 24 PRO HB2  H 13.475   9.351  4.584 1.00 . A A . 321 PRO HB2  1 1 
        3 1346 1 1 24 PRO HB3  H 13.702  10.562  5.879 1.00 . A A . 321 PRO HB3  1 1 
        3 1347 1 1 24 PRO HD2  H 15.099  12.793  3.134 1.00 . A A . 321 PRO HD2  1 1 
        3 1348 1 1 24 PRO HD3  H 14.601  13.075  4.838 1.00 . A A . 321 PRO HD3  1 1 
        3 1349 1 1 24 PRO HG2  H 13.687  10.961  2.894 1.00 . A A . 321 PRO HG2  1 1 
        3 1350 1 1 24 PRO HG3  H 12.747  11.832  4.150 1.00 . A A . 321 PRO HG3  1 1 
        3 1351 1 1 24 PRO N    N 15.952  11.465  4.557 1.00 . A A . 321 PRO N    1 1 
        3 1352 1 1 24 PRO O    O 16.156   9.514  2.537 1.00 . A A . 321 PRO O    1 1 
        3 1353 1 1 25 SER C    C 14.910   6.448  2.130 1.00 . A A . 322 SER C    1 1 
        3 1354 1 1 25 SER CA   C 16.114   6.779  3.009 1.00 . A A . 322 SER CA   1 1 
        3 1355 1 1 25 SER CB   C 16.528   5.517  3.762 1.00 . A A . 322 SER CB   1 1 
        3 1356 1 1 25 SER H    H 15.568   7.554  4.912 1.00 . A A . 322 SER H    1 1 
        3 1357 1 1 25 SER HA   H 16.936   7.101  2.369 1.00 . A A . 322 SER HA   1 1 
        3 1358 1 1 25 SER HB2  H 16.747   4.723  3.048 1.00 . A A . 322 SER HB2  1 1 
        3 1359 1 1 25 SER HB3  H 17.422   5.730  4.348 1.00 . A A . 322 SER HB3  1 1 
        3 1360 1 1 25 SER HG   H 14.714   4.886  4.111 1.00 . A A . 322 SER HG   1 1 
        3 1361 1 1 25 SER N    N 15.811   7.830  3.977 1.00 . A A . 322 SER N    1 1 
        3 1362 1 1 25 SER O    O 15.057   5.853  1.063 1.00 . A A . 322 SER O    1 1 
        3 1363 1 1 25 SER OG   O 15.489   5.101  4.640 1.00 . A A . 322 SER OG   1 1 
        3 1364 1 1 26 LEU C    C 11.446   7.513  2.529 1.00 . A A . 323 LEU C    1 1 
        3 1365 1 1 26 LEU CA   C 12.463   6.566  1.914 1.00 . A A . 323 LEU CA   1 1 
        3 1366 1 1 26 LEU CB   C 12.032   5.104  2.113 1.00 . A A . 323 LEU CB   1 1 
        3 1367 1 1 26 LEU CD1  C 10.280   4.641  3.818 1.00 . A A . 323 LEU CD1  1 1 
        3 1368 1 1 26 LEU CD2  C 12.315   3.215  3.624 1.00 . A A . 323 LEU CD2  1 1 
        3 1369 1 1 26 LEU CG   C 11.768   4.623  3.536 1.00 . A A . 323 LEU CG   1 1 
        3 1370 1 1 26 LEU H    H 13.659   7.317  3.473 1.00 . A A . 323 LEU H    1 1 
        3 1371 1 1 26 LEU HA   H 12.564   6.783  0.851 1.00 . A A . 323 LEU HA   1 1 
        3 1372 1 1 26 LEU HB2  H 11.121   4.936  1.541 1.00 . A A . 323 LEU HB2  1 1 
        3 1373 1 1 26 LEU HB3  H 12.813   4.471  1.702 1.00 . A A . 323 LEU HB3  1 1 
        3 1374 1 1 26 LEU HD11 H  9.934   5.678  3.836 1.00 . A A . 323 LEU HD11 1 1 
        3 1375 1 1 26 LEU HD12 H 10.079   4.179  4.781 1.00 . A A . 323 LEU HD12 1 1 
        3 1376 1 1 26 LEU HD13 H  9.753   4.108  3.027 1.00 . A A . 323 LEU HD13 1 1 
        3 1377 1 1 26 LEU HD21 H 13.357   3.217  3.306 1.00 . A A . 323 LEU HD21 1 1 
        3 1378 1 1 26 LEU HD22 H 11.744   2.560  2.965 1.00 . A A . 323 LEU HD22 1 1 
        3 1379 1 1 26 LEU HD23 H 12.245   2.859  4.650 1.00 . A A . 323 LEU HD23 1 1 
        3 1380 1 1 26 LEU HG   H 12.289   5.257  4.251 1.00 . A A . 323 LEU HG   1 1 
        3 1381 1 1 26 LEU N    N 13.723   6.821  2.600 1.00 . A A . 323 LEU N    1 1 
        3 1382 1 1 26 LEU O    O 10.397   7.774  1.916 1.00 . A A . 323 LEU O    1 1 
        3 1383 1 1 26 LEU OXT  O 11.738   7.972  3.656 1.00 . A A . 323 LEU OXT  1 1 
        4 1384 1 1  1 THR C    C 17.573 -16.945 11.368 1.00 . A A . 298 THR C    1 1 
        4 1385 1 1  1 THR CA   C 18.708 -16.688 10.402 1.00 . A A . 298 THR CA   1 1 
        4 1386 1 1  1 THR CB   C 19.363 -15.344 10.755 1.00 . A A . 298 THR CB   1 1 
        4 1387 1 1  1 THR CG2  C 20.653 -15.127  9.976 1.00 . A A . 298 THR CG2  1 1 
        4 1388 1 1  1 THR H1   H 17.728 -17.525  8.793 1.00 . A A . 298 THR H1   1 1 
        4 1389 1 1  1 THR H2   H 17.519 -15.895  8.920 1.00 . A A . 298 THR H2   1 1 
        4 1390 1 1  1 THR H3   H 18.949 -16.500  8.362 1.00 . A A . 298 THR H3   1 1 
        4 1391 1 1  1 THR HA   H 19.442 -17.486 10.494 1.00 . A A . 298 THR HA   1 1 
        4 1392 1 1  1 THR HB   H 19.581 -15.317 11.822 1.00 . A A . 298 THR HB   1 1 
        4 1393 1 1  1 THR HG1  H 18.591 -13.563 11.054 1.00 . A A . 298 THR HG1  1 1 
        4 1394 1 1  1 THR HG21 H 21.129 -14.207 10.319 1.00 . A A . 298 THR HG21 1 1 
        4 1395 1 1  1 THR HG22 H 20.441 -15.036  8.910 1.00 . A A . 298 THR HG22 1 1 
        4 1396 1 1  1 THR HG23 H 21.337 -15.962 10.145 1.00 . A A . 298 THR HG23 1 1 
        4 1397 1 1  1 THR N    N 18.185 -16.651  9.007 1.00 . A A . 298 THR N    1 1 
        4 1398 1 1  1 THR O    O 16.425 -16.905 10.968 1.00 . A A . 298 THR O    1 1 
        4 1399 1 1  1 THR OG1  O 18.458 -14.290 10.426 1.00 . A A . 298 THR OG1  1 1 
        4 1400 1 1  2 ASN C    C 16.317 -16.181 14.284 1.00 . A A . 299 ASN C    1 1 
        4 1401 1 1  2 ASN CA   C 16.840 -17.470 13.642 1.00 . A A . 299 ASN CA   1 1 
        4 1402 1 1  2 ASN CB   C 17.390 -18.394 14.739 1.00 . A A . 299 ASN CB   1 1 
        4 1403 1 1  2 ASN CG   C 18.415 -17.710 15.619 1.00 . A A . 299 ASN CG   1 1 
        4 1404 1 1  2 ASN H    H 18.846 -17.217 12.944 1.00 . A A . 299 ASN H    1 1 
        4 1405 1 1  2 ASN HA   H 16.002 -17.970 13.153 1.00 . A A . 299 ASN HA   1 1 
        4 1406 1 1  2 ASN HB2  H 16.561 -18.724 15.364 1.00 . A A . 299 ASN HB2  1 1 
        4 1407 1 1  2 ASN HB3  H 17.846 -19.268 14.276 1.00 . A A . 299 ASN HB3  1 1 
        4 1408 1 1  2 ASN HD21 H 17.736 -18.697 17.230 1.00 . A A . 299 ASN HD21 1 1 
        4 1409 1 1  2 ASN HD22 H 19.078 -17.611 17.501 1.00 . A A . 299 ASN HD22 1 1 
        4 1410 1 1  2 ASN N    N 17.879 -17.203 12.635 1.00 . A A . 299 ASN N    1 1 
        4 1411 1 1  2 ASN ND2  N 18.406 -18.029 16.881 1.00 . A A . 299 ASN ND2  1 1 
        4 1412 1 1  2 ASN O    O 15.381 -16.209 15.070 1.00 . A A . 299 ASN O    1 1 
        4 1413 1 1  2 ASN OD1  O 19.212 -16.903 15.152 1.00 . A A . 299 ASN OD1  1 1 
        4 1414 1 1  3 ARG C    C 16.962 -12.758 13.375 1.00 . A A . 300 ARG C    1 1 
        4 1415 1 1  3 ARG CA   C 16.528 -13.741 14.449 1.00 . A A . 300 ARG CA   1 1 
        4 1416 1 1  3 ARG CB   C 17.236 -13.427 15.778 1.00 . A A . 300 ARG CB   1 1 
        4 1417 1 1  3 ARG CD   C 15.465 -14.026 17.503 1.00 . A A . 300 ARG CD   1 1 
        4 1418 1 1  3 ARG CG   C 16.314 -12.903 16.886 1.00 . A A . 300 ARG CG   1 1 
        4 1419 1 1  3 ARG CZ   C 14.933 -13.513 19.891 1.00 . A A . 300 ARG CZ   1 1 
        4 1420 1 1  3 ARG H    H 17.723 -15.090 13.324 1.00 . A A . 300 ARG H    1 1 
        4 1421 1 1  3 ARG HA   H 15.446 -13.712 14.574 1.00 . A A . 300 ARG HA   1 1 
        4 1422 1 1  3 ARG HB2  H 17.725 -14.334 16.135 1.00 . A A . 300 ARG HB2  1 1 
        4 1423 1 1  3 ARG HB3  H 18.010 -12.680 15.589 1.00 . A A . 300 ARG HB3  1 1 
        4 1424 1 1  3 ARG HD2  H 14.831 -14.455 16.727 1.00 . A A . 300 ARG HD2  1 1 
        4 1425 1 1  3 ARG HD3  H 16.124 -14.809 17.880 1.00 . A A . 300 ARG HD3  1 1 
        4 1426 1 1  3 ARG HE   H 13.685 -13.215 18.344 1.00 . A A . 300 ARG HE   1 1 
        4 1427 1 1  3 ARG HG2  H 16.927 -12.455 17.668 1.00 . A A . 300 ARG HG2  1 1 
        4 1428 1 1  3 ARG HG3  H 15.656 -12.140 16.472 1.00 . A A . 300 ARG HG3  1 1 
        4 1429 1 1  3 ARG HH11 H 16.779 -14.283 19.689 1.00 . A A . 300 ARG HH11 1 1 
        4 1430 1 1  3 ARG HH12 H 16.302 -13.892 21.320 1.00 . A A . 300 ARG HH12 1 1 
        4 1431 1 1  3 ARG HH21 H 13.160 -12.751 20.452 1.00 . A A . 300 ARG HH21 1 1 
        4 1432 1 1  3 ARG HH22 H 14.298 -13.046 21.738 1.00 . A A . 300 ARG HH22 1 1 
        4 1433 1 1  3 ARG N    N 16.937 -15.056 13.951 1.00 . A A . 300 ARG N    1 1 
        4 1434 1 1  3 ARG NE   N 14.604 -13.542 18.601 1.00 . A A . 300 ARG NE   1 1 
        4 1435 1 1  3 ARG NH1  N 16.096 -13.926 20.333 1.00 . A A . 300 ARG NH1  1 1 
        4 1436 1 1  3 ARG NH2  N 14.065 -13.067 20.756 1.00 . A A . 300 ARG NH2  1 1 
        4 1437 1 1  3 ARG O    O 18.052 -12.907 12.827 1.00 . A A . 300 ARG O    1 1 
        4 1438 1 1  4 ARG C    C 17.435  -9.722 12.485 1.00 . A A . 301 ARG C    1 1 
        4 1439 1 1  4 ARG CA   C 16.463 -10.799 12.007 1.00 . A A . 301 ARG CA   1 1 
        4 1440 1 1  4 ARG CB   C 15.183 -10.144 11.460 1.00 . A A . 301 ARG CB   1 1 
        4 1441 1 1  4 ARG CD   C 14.010 -10.102  9.187 1.00 . A A . 301 ARG CD   1 1 
        4 1442 1 1  4 ARG CG   C 15.284  -9.752  9.973 1.00 . A A . 301 ARG CG   1 1 
        4 1443 1 1  4 ARG CZ   C 11.689  -9.236  8.928 1.00 . A A . 301 ARG CZ   1 1 
        4 1444 1 1  4 ARG H    H 15.243 -11.683 13.534 1.00 . A A . 301 ARG H    1 1 
        4 1445 1 1  4 ARG HA   H 16.945 -11.338 11.190 1.00 . A A . 301 ARG HA   1 1 
        4 1446 1 1  4 ARG HB2  H 14.363 -10.843 11.581 1.00 . A A . 301 ARG HB2  1 1 
        4 1447 1 1  4 ARG HB3  H 14.957  -9.253 12.049 1.00 . A A . 301 ARG HB3  1 1 
        4 1448 1 1  4 ARG HD2  H 14.247 -10.086  8.122 1.00 . A A . 301 ARG HD2  1 1 
        4 1449 1 1  4 ARG HD3  H 13.688 -11.108  9.459 1.00 . A A . 301 ARG HD3  1 1 
        4 1450 1 1  4 ARG HE   H 13.111  -8.349 10.035 1.00 . A A . 301 ARG HE   1 1 
        4 1451 1 1  4 ARG HG2  H 15.475  -8.682  9.892 1.00 . A A . 301 ARG HG2  1 1 
        4 1452 1 1  4 ARG HG3  H 16.120 -10.288  9.527 1.00 . A A . 301 ARG HG3  1 1 
        4 1453 1 1  4 ARG HH11 H 11.979 -10.913  7.864 1.00 . A A . 301 ARG HH11 1 1 
        4 1454 1 1  4 ARG HH12 H 10.382 -10.225  7.763 1.00 . A A . 301 ARG HH12 1 1 
        4 1455 1 1  4 ARG HH21 H 11.111  -7.563  9.874 1.00 . A A . 301 ARG HH21 1 1 
        4 1456 1 1  4 ARG HH22 H  9.893  -8.342  8.868 1.00 . A A . 301 ARG HH22 1 1 
        4 1457 1 1  4 ARG N    N 16.130 -11.771 13.061 1.00 . A A . 301 ARG N    1 1 
        4 1458 1 1  4 ARG NE   N 12.913  -9.155  9.433 1.00 . A A . 301 ARG NE   1 1 
        4 1459 1 1  4 ARG NH1  N 11.320 -10.204  8.123 1.00 . A A . 301 ARG NH1  1 1 
        4 1460 1 1  4 ARG NH2  N 10.822  -8.322  9.240 1.00 . A A . 301 ARG NH2  1 1 
        4 1461 1 1  4 ARG O    O 18.049  -9.052 11.677 1.00 . A A . 301 ARG O    1 1 
        4 1462 1 1  5 LYS C    C 18.048  -7.158 14.017 1.00 . A A . 302 LYS C    1 1 
        4 1463 1 1  5 LYS CA   C 18.421  -8.577 14.455 1.00 . A A . 302 LYS CA   1 1 
        4 1464 1 1  5 LYS CB   C 19.914  -8.821 14.169 1.00 . A A . 302 LYS CB   1 1 
        4 1465 1 1  5 LYS CD   C 21.977 -10.151 14.511 1.00 . A A . 302 LYS CD   1 1 
        4 1466 1 1  5 LYS CE   C 22.601 -11.455 14.991 1.00 . A A . 302 LYS CE   1 1 
        4 1467 1 1  5 LYS CG   C 20.458 -10.152 14.656 1.00 . A A . 302 LYS CG   1 1 
        4 1468 1 1  5 LYS H    H 17.020 -10.189 14.398 1.00 . A A . 302 LYS H    1 1 
        4 1469 1 1  5 LYS HA   H 18.270  -8.637 15.531 1.00 . A A . 302 LYS HA   1 1 
        4 1470 1 1  5 LYS HB2  H 20.088  -8.745 13.096 1.00 . A A . 302 LYS HB2  1 1 
        4 1471 1 1  5 LYS HB3  H 20.487  -8.031 14.656 1.00 . A A . 302 LYS HB3  1 1 
        4 1472 1 1  5 LYS HD2  H 22.234  -9.992 13.464 1.00 . A A . 302 LYS HD2  1 1 
        4 1473 1 1  5 LYS HD3  H 22.385  -9.328 15.100 1.00 . A A . 302 LYS HD3  1 1 
        4 1474 1 1  5 LYS HE2  H 22.318 -11.629 16.030 1.00 . A A . 302 LYS HE2  1 1 
        4 1475 1 1  5 LYS HE3  H 22.230 -12.279 14.376 1.00 . A A . 302 LYS HE3  1 1 
        4 1476 1 1  5 LYS HG2  H 20.193 -10.287 15.706 1.00 . A A . 302 LYS HG2  1 1 
        4 1477 1 1  5 LYS HG3  H 20.032 -10.964 14.065 1.00 . A A . 302 LYS HG3  1 1 
        4 1478 1 1  5 LYS HZ1  H 24.373 -11.228 13.923 1.00 . A A . 302 LYS HZ1  1 1 
        4 1479 1 1  5 LYS HZ2  H 24.511 -12.255 15.207 1.00 . A A . 302 LYS HZ2  1 1 
        4 1480 1 1  5 LYS HZ3  H 24.450 -10.626 15.457 1.00 . A A . 302 LYS HZ3  1 1 
        4 1481 1 1  5 LYS N    N 17.554  -9.586 13.806 1.00 . A A . 302 LYS N    1 1 
        4 1482 1 1  5 LYS NZ   N 24.105 -11.387 14.886 1.00 . A A . 302 LYS NZ   1 1 
        4 1483 1 1  5 LYS O    O 18.909  -6.298 13.910 1.00 . A A . 302 LYS O    1 1 
        4 1484 1 1  6 .   C    C 15.061  -5.114 13.966 1.00 . A A . 303 SEP C    1 1 
        4 1485 1 1  6 .   CA   C 16.224  -5.718 13.135 1.00 . A A . 303 SEP CA   1 1 
        4 1486 1 1  6 .   CB   C 15.822  -6.042 11.686 1.00 . A A . 303 SEP CB   1 1 
        4 1487 1 1  6 .   H    H 16.118  -7.718 13.866 1.00 . A A . 303 SEP H    1 1 
        4 1488 1 1  6 .   HA   H 17.024  -4.978 13.091 1.00 . A A . 303 SEP HA   1 1 
        4 1489 1 1  6 .   HB2  H 15.840  -5.125 11.093 1.00 . A A . 303 SEP HB2  1 1 
        4 1490 1 1  6 .   HB3  H 16.527  -6.756 11.258 1.00 . A A . 303 SEP HB3  1 1 
        4 1491 1 1  6 .   N    N 16.756  -6.941 13.784 1.00 . A A . 303 SEP N    1 1 
        4 1492 1 1  6 .   O    O 15.002  -5.372 15.186 1.00 . A A . 303 SEP O    1 1 
        4 1493 1 1  6 .   O1P  O 13.390  -4.579 10.924 1.00 . A A . 303 SEP O1P  1 1 
        4 1494 1 1  6 .   O2P  O 13.946  -6.391  9.338 1.00 . A A . 303 SEP O2P  1 1 
        4 1495 1 1  6 .   O3P  O 12.216  -6.762 11.054 1.00 . A A . 303 SEP O3P  1 1 
        4 1496 1 1  6 .   OG   O 14.531  -6.587 11.671 1.00 . A A . 303 SEP OG   1 1 
        4 1497 1 1  6 .   P    P 13.428  -6.032 10.665 1.00 . A A . 303 SEP P    1 1 
        4 1498 1 1  7 GLY C    C 14.427  -2.069 14.953 1.00 . A A . 304 GLY C    1 1 
        4 1499 1 1  7 GLY CA   C 13.634  -3.118 14.216 1.00 . A A . 304 GLY CA   1 1 
        4 1500 1 1  7 GLY H    H 14.658  -3.795 12.473 1.00 . A A . 304 GLY H    1 1 
        4 1501 1 1  7 GLY HA2  H 12.947  -2.627 13.525 1.00 . A A . 304 GLY HA2  1 1 
        4 1502 1 1  7 GLY HA3  H 13.057  -3.702 14.932 1.00 . A A . 304 GLY HA3  1 1 
        4 1503 1 1  7 GLY N    N 14.506  -4.012 13.458 1.00 . A A . 304 GLY N    1 1 
        4 1504 1 1  7 GLY O    O 14.290  -0.876 14.700 1.00 . A A . 304 GLY O    1 1 
        4 1505 1 1  8 LYS C    C 17.205  -1.084 15.632 1.00 . A A . 305 LYS C    1 1 
        4 1506 1 1  8 LYS CA   C 16.149  -1.588 16.597 1.00 . A A . 305 LYS CA   1 1 
        4 1507 1 1  8 LYS CB   C 16.834  -2.288 17.781 1.00 . A A . 305 LYS CB   1 1 
        4 1508 1 1  8 LYS CD   C 15.588  -1.200 19.705 1.00 . A A . 305 LYS CD   1 1 
        4 1509 1 1  8 LYS CE   C 14.959  -1.437 21.083 1.00 . A A . 305 LYS CE   1 1 
        4 1510 1 1  8 LYS CG   C 15.936  -2.520 19.001 1.00 . A A . 305 LYS CG   1 1 
        4 1511 1 1  8 LYS H    H 15.344  -3.512 16.042 1.00 . A A . 305 LYS H    1 1 
        4 1512 1 1  8 LYS HA   H 15.568  -0.737 16.945 1.00 . A A . 305 LYS HA   1 1 
        4 1513 1 1  8 LYS HB2  H 17.216  -3.250 17.441 1.00 . A A . 305 LYS HB2  1 1 
        4 1514 1 1  8 LYS HB3  H 17.684  -1.680 18.094 1.00 . A A . 305 LYS HB3  1 1 
        4 1515 1 1  8 LYS HD2  H 16.502  -0.619 19.837 1.00 . A A . 305 LYS HD2  1 1 
        4 1516 1 1  8 LYS HD3  H 14.895  -0.630 19.088 1.00 . A A . 305 LYS HD3  1 1 
        4 1517 1 1  8 LYS HE2  H 15.654  -2.023 21.692 1.00 . A A . 305 LYS HE2  1 1 
        4 1518 1 1  8 LYS HE3  H 14.807  -0.471 21.570 1.00 . A A . 305 LYS HE3  1 1 
        4 1519 1 1  8 LYS HG2  H 15.020  -3.021 18.687 1.00 . A A . 305 LYS HG2  1 1 
        4 1520 1 1  8 LYS HG3  H 16.466  -3.162 19.703 1.00 . A A . 305 LYS HG3  1 1 
        4 1521 1 1  8 LYS HZ1  H 13.271  -2.291 21.939 1.00 . A A . 305 LYS HZ1  1 1 
        4 1522 1 1  8 LYS HZ2  H 13.772  -3.061 20.569 1.00 . A A . 305 LYS HZ2  1 1 
        4 1523 1 1  8 LYS HZ3  H 12.985  -1.615 20.463 1.00 . A A . 305 LYS HZ3  1 1 
        4 1524 1 1  8 LYS N    N 15.282  -2.512 15.863 1.00 . A A . 305 LYS N    1 1 
        4 1525 1 1  8 LYS NZ   N 13.641  -2.159 21.007 1.00 . A A . 305 LYS NZ   1 1 
        4 1526 1 1  8 LYS O    O 17.429   0.111 15.511 1.00 . A A . 305 LYS O    1 1 
        4 1527 1 1  9 TYR C    C 18.324  -1.052 12.732 1.00 . A A . 306 TYR C    1 1 
        4 1528 1 1  9 TYR CA   C 18.892  -1.678 13.994 1.00 . A A . 306 TYR CA   1 1 
        4 1529 1 1  9 TYR CB   C 19.699  -2.922 13.634 1.00 . A A . 306 TYR CB   1 1 
        4 1530 1 1  9 TYR CD1  C 20.157  -4.229 15.778 1.00 . A A . 306 TYR CD1  1 1 
        4 1531 1 1  9 TYR CD2  C 21.954  -2.929 14.800 1.00 . A A . 306 TYR CD2  1 1 
        4 1532 1 1  9 TYR CE1  C 21.024  -4.645 16.824 1.00 . A A . 306 TYR CE1  1 1 
        4 1533 1 1  9 TYR CE2  C 22.823  -3.344 15.845 1.00 . A A . 306 TYR CE2  1 1 
        4 1534 1 1  9 TYR CG   C 20.616  -3.371 14.753 1.00 . A A . 306 TYR CG   1 1 
        4 1535 1 1  9 TYR CZ   C 22.348  -4.201 16.843 1.00 . A A . 306 TYR CZ   1 1 
        4 1536 1 1  9 TYR H    H 17.614  -2.985 15.074 1.00 . A A . 306 TYR H    1 1 
        4 1537 1 1  9 TYR HA   H 19.563  -0.955 14.457 1.00 . A A . 306 TYR HA   1 1 
        4 1538 1 1  9 TYR HB2  H 19.016  -3.729 13.381 1.00 . A A . 306 TYR HB2  1 1 
        4 1539 1 1  9 TYR HB3  H 20.308  -2.700 12.760 1.00 . A A . 306 TYR HB3  1 1 
        4 1540 1 1  9 TYR HD1  H 19.138  -4.581 15.762 1.00 . A A . 306 TYR HD1  1 1 
        4 1541 1 1  9 TYR HD2  H 22.325  -2.271 14.023 1.00 . A A . 306 TYR HD2  1 1 
        4 1542 1 1  9 TYR HE1  H 20.665  -5.304 17.598 1.00 . A A . 306 TYR HE1  1 1 
        4 1543 1 1  9 TYR HE2  H 23.844  -2.996 15.867 1.00 . A A . 306 TYR HE2  1 1 
        4 1544 1 1  9 TYR HH   H 24.058  -4.222 17.786 1.00 . A A . 306 TYR HH   1 1 
        4 1545 1 1  9 TYR N    N 17.842  -2.016 14.942 1.00 . A A . 306 TYR N    1 1 
        4 1546 1 1  9 TYR O    O 18.982  -0.254 12.105 1.00 . A A . 306 TYR O    1 1 
        4 1547 1 1  9 TYR OH   O 23.185  -4.615 17.847 1.00 . A A . 306 TYR OH   1 1 
        4 1548 1 1 10 LYS C    C 16.559   0.652 11.074 1.00 . A A . 307 LYS C    1 1 
        4 1549 1 1 10 LYS CA   C 16.494  -0.873 11.138 1.00 . A A . 307 LYS CA   1 1 
        4 1550 1 1 10 LYS CB   C 15.050  -1.368 10.988 1.00 . A A . 307 LYS CB   1 1 
        4 1551 1 1 10 LYS CD   C 15.096  -1.476  8.385 1.00 . A A . 307 LYS CD   1 1 
        4 1552 1 1 10 LYS CE   C 15.233  -3.006  8.303 1.00 . A A . 307 LYS CE   1 1 
        4 1553 1 1 10 LYS CG   C 14.359  -0.982  9.658 1.00 . A A . 307 LYS CG   1 1 
        4 1554 1 1 10 LYS H    H 16.562  -2.029 12.937 1.00 . A A . 307 LYS H    1 1 
        4 1555 1 1 10 LYS HA   H 17.079  -1.259 10.303 1.00 . A A . 307 LYS HA   1 1 
        4 1556 1 1 10 LYS HB2  H 15.051  -2.452 11.077 1.00 . A A . 307 LYS HB2  1 1 
        4 1557 1 1 10 LYS HB3  H 14.458  -0.963 11.809 1.00 . A A . 307 LYS HB3  1 1 
        4 1558 1 1 10 LYS HD2  H 14.544  -1.128  7.510 1.00 . A A . 307 LYS HD2  1 1 
        4 1559 1 1 10 LYS HD3  H 16.092  -1.032  8.352 1.00 . A A . 307 LYS HD3  1 1 
        4 1560 1 1 10 LYS HE2  H 15.778  -3.260  7.393 1.00 . A A . 307 LYS HE2  1 1 
        4 1561 1 1 10 LYS HE3  H 15.811  -3.360  9.158 1.00 . A A . 307 LYS HE3  1 1 
        4 1562 1 1 10 LYS HG2  H 13.350  -1.392  9.662 1.00 . A A . 307 LYS HG2  1 1 
        4 1563 1 1 10 LYS HG3  H 14.283   0.104  9.608 1.00 . A A . 307 LYS HG3  1 1 
        4 1564 1 1 10 LYS HZ1  H 13.427  -3.544  9.172 1.00 . A A . 307 LYS HZ1  1 1 
        4 1565 1 1 10 LYS HZ2  H 14.046  -4.711  8.199 1.00 . A A . 307 LYS HZ2  1 1 
        4 1566 1 1 10 LYS HZ3  H 13.340  -3.367  7.527 1.00 . A A . 307 LYS HZ3  1 1 
        4 1567 1 1 10 LYS N    N 17.094  -1.395 12.372 1.00 . A A . 307 LYS N    1 1 
        4 1568 1 1 10 LYS NZ   N 13.906  -3.706  8.290 1.00 . A A . 307 LYS NZ   1 1 
        4 1569 1 1 10 LYS O    O 16.907   1.222 10.054 1.00 . A A . 307 LYS O    1 1 
        4 1570 1 1 11 LYS C    C 17.750   3.281 12.401 1.00 . A A . 308 LYS C    1 1 
        4 1571 1 1 11 LYS CA   C 16.322   2.782 12.213 1.00 . A A . 308 LYS CA   1 1 
        4 1572 1 1 11 LYS CB   C 15.358   3.408 13.228 1.00 . A A . 308 LYS CB   1 1 
        4 1573 1 1 11 LYS CD   C 13.750   3.066 15.130 1.00 . A A . 308 LYS CD   1 1 
        4 1574 1 1 11 LYS CE   C 12.529   2.522 14.347 1.00 . A A . 308 LYS CE   1 1 
        4 1575 1 1 11 LYS CG   C 15.064   2.594 14.499 1.00 . A A . 308 LYS CG   1 1 
        4 1576 1 1 11 LYS H    H 15.957   0.816 12.999 1.00 . A A . 308 LYS H    1 1 
        4 1577 1 1 11 LYS HA   H 16.009   3.141 11.234 1.00 . A A . 308 LYS HA   1 1 
        4 1578 1 1 11 LYS HB2  H 15.751   4.381 13.524 1.00 . A A . 308 LYS HB2  1 1 
        4 1579 1 1 11 LYS HB3  H 14.420   3.582 12.707 1.00 . A A . 308 LYS HB3  1 1 
        4 1580 1 1 11 LYS HD2  H 13.698   2.713 16.161 1.00 . A A . 308 LYS HD2  1 1 
        4 1581 1 1 11 LYS HD3  H 13.726   4.156 15.125 1.00 . A A . 308 LYS HD3  1 1 
        4 1582 1 1 11 LYS HE2  H 12.682   2.698 13.280 1.00 . A A . 308 LYS HE2  1 1 
        4 1583 1 1 11 LYS HE3  H 12.457   1.444 14.509 1.00 . A A . 308 LYS HE3  1 1 
        4 1584 1 1 11 LYS HG2  H 14.969   1.540 14.260 1.00 . A A . 308 LYS HG2  1 1 
        4 1585 1 1 11 LYS HG3  H 15.880   2.729 15.210 1.00 . A A . 308 LYS HG3  1 1 
        4 1586 1 1 11 LYS HZ1  H 10.474   2.789 14.217 1.00 . A A . 308 LYS HZ1  1 1 
        4 1587 1 1 11 LYS HZ2  H 11.291   4.174 14.578 1.00 . A A . 308 LYS HZ2  1 1 
        4 1588 1 1 11 LYS HZ3  H 11.068   3.022 15.740 1.00 . A A . 308 LYS HZ3  1 1 
        4 1589 1 1 11 LYS N    N 16.244   1.318 12.177 1.00 . A A . 308 LYS N    1 1 
        4 1590 1 1 11 LYS NZ   N 11.238   3.179 14.756 1.00 . A A . 308 LYS NZ   1 1 
        4 1591 1 1 11 LYS O    O 18.055   4.411 12.050 1.00 . A A . 308 LYS O    1 1 
        4 1592 1 1 12 VAL C    C 20.617   2.863 11.627 1.00 . A A . 309 VAL C    1 1 
        4 1593 1 1 12 VAL CA   C 20.042   2.813 13.035 1.00 . A A . 309 VAL CA   1 1 
        4 1594 1 1 12 VAL CB   C 20.839   1.841 13.946 1.00 . A A . 309 VAL CB   1 1 
        4 1595 1 1 12 VAL CG1  C 22.358   2.038 13.807 1.00 . A A . 309 VAL CG1  1 1 
        4 1596 1 1 12 VAL CG2  C 20.442   2.087 15.386 1.00 . A A . 309 VAL CG2  1 1 
        4 1597 1 1 12 VAL H    H 18.346   1.532 13.243 1.00 . A A . 309 VAL H    1 1 
        4 1598 1 1 12 VAL HA   H 20.117   3.814 13.458 1.00 . A A . 309 VAL HA   1 1 
        4 1599 1 1 12 VAL HB   H 20.600   0.818 13.679 1.00 . A A . 309 VAL HB   1 1 
        4 1600 1 1 12 VAL HG11 H 22.878   1.409 14.529 1.00 . A A . 309 VAL HG11 1 1 
        4 1601 1 1 12 VAL HG12 H 22.675   1.752 12.804 1.00 . A A . 309 VAL HG12 1 1 
        4 1602 1 1 12 VAL HG13 H 22.618   3.084 13.984 1.00 . A A . 309 VAL HG13 1 1 
        4 1603 1 1 12 VAL HG21 H 20.679   3.123 15.645 1.00 . A A . 309 VAL HG21 1 1 
        4 1604 1 1 12 VAL HG22 H 19.375   1.918 15.508 1.00 . A A . 309 VAL HG22 1 1 
        4 1605 1 1 12 VAL HG23 H 20.992   1.413 16.039 1.00 . A A . 309 VAL HG23 1 1 
        4 1606 1 1 12 VAL N    N 18.630   2.447 12.930 1.00 . A A . 309 VAL N    1 1 
        4 1607 1 1 12 VAL O    O 21.376   3.760 11.332 1.00 . A A . 309 VAL O    1 1 
        4 1608 1 1 13 GLU C    C 20.301   3.358  8.743 1.00 . A A . 310 GLU C    1 1 
        4 1609 1 1 13 GLU CA   C 20.713   2.011  9.359 1.00 . A A . 310 GLU CA   1 1 
        4 1610 1 1 13 GLU CB   C 20.146   0.857  8.515 1.00 . A A . 310 GLU CB   1 1 
        4 1611 1 1 13 GLU CD   C 20.497  -1.379  9.728 1.00 . A A . 310 GLU CD   1 1 
        4 1612 1 1 13 GLU CG   C 20.949  -0.451  8.601 1.00 . A A . 310 GLU CG   1 1 
        4 1613 1 1 13 GLU H    H 19.622   1.182 11.021 1.00 . A A . 310 GLU H    1 1 
        4 1614 1 1 13 GLU HA   H 21.802   1.953  9.350 1.00 . A A . 310 GLU HA   1 1 
        4 1615 1 1 13 GLU HB2  H 19.116   0.667  8.811 1.00 . A A . 310 GLU HB2  1 1 
        4 1616 1 1 13 GLU HB3  H 20.145   1.178  7.473 1.00 . A A . 310 GLU HB3  1 1 
        4 1617 1 1 13 GLU HG2  H 20.845  -0.983  7.656 1.00 . A A . 310 GLU HG2  1 1 
        4 1618 1 1 13 GLU HG3  H 22.004  -0.206  8.741 1.00 . A A . 310 GLU HG3  1 1 
        4 1619 1 1 13 GLU N    N 20.241   1.945 10.746 1.00 . A A . 310 GLU N    1 1 
        4 1620 1 1 13 GLU O    O 21.095   4.014  8.081 1.00 . A A . 310 GLU O    1 1 
        4 1621 1 1 13 GLU OE1  O 19.359  -1.908  9.659 1.00 . A A . 310 GLU OE1  1 1 
        4 1622 1 1 13 GLU OE2  O 21.285  -1.593 10.676 1.00 . A A . 310 GLU OE2  1 1 
        4 1623 1 1 14 ILE C    C 19.374   6.220  9.106 1.00 . A A . 311 ILE C    1 1 
        4 1624 1 1 14 ILE CA   C 18.548   5.067  8.505 1.00 . A A . 311 ILE CA   1 1 
        4 1625 1 1 14 ILE CB   C 17.036   5.211  8.872 1.00 . A A . 311 ILE CB   1 1 
        4 1626 1 1 14 ILE CD1  C 14.810   3.941  8.710 1.00 . A A . 311 ILE CD1  1 1 
        4 1627 1 1 14 ILE CG1  C 16.242   4.049  8.240 1.00 . A A . 311 ILE CG1  1 1 
        4 1628 1 1 14 ILE CG2  C 16.446   6.555  8.381 1.00 . A A . 311 ILE CG2  1 1 
        4 1629 1 1 14 ILE H    H 18.451   3.188  9.538 1.00 . A A . 311 ILE H    1 1 
        4 1630 1 1 14 ILE HA   H 18.631   5.109  7.424 1.00 . A A . 311 ILE HA   1 1 
        4 1631 1 1 14 ILE HB   H 16.932   5.160  9.952 1.00 . A A . 311 ILE HB   1 1 
        4 1632 1 1 14 ILE HD11 H 14.761   4.029  9.794 1.00 . A A . 311 ILE HD11 1 1 
        4 1633 1 1 14 ILE HD12 H 14.216   4.726  8.254 1.00 . A A . 311 ILE HD12 1 1 
        4 1634 1 1 14 ILE HD13 H 14.405   2.973  8.409 1.00 . A A . 311 ILE HD13 1 1 
        4 1635 1 1 14 ILE HG12 H 16.244   4.174  7.157 1.00 . A A . 311 ILE HG12 1 1 
        4 1636 1 1 14 ILE HG13 H 16.739   3.113  8.467 1.00 . A A . 311 ILE HG13 1 1 
        4 1637 1 1 14 ILE HG21 H 17.111   7.377  8.634 1.00 . A A . 311 ILE HG21 1 1 
        4 1638 1 1 14 ILE HG22 H 16.304   6.526  7.297 1.00 . A A . 311 ILE HG22 1 1 
        4 1639 1 1 14 ILE HG23 H 15.488   6.718  8.857 1.00 . A A . 311 ILE HG23 1 1 
        4 1640 1 1 14 ILE N    N 19.066   3.775  8.992 1.00 . A A . 311 ILE N    1 1 
        4 1641 1 1 14 ILE O    O 19.684   7.208  8.429 1.00 . A A . 311 ILE O    1 1 
        4 1642 1 1 15 LYS C    C 21.971   7.175 10.522 1.00 . A A . 312 LYS C    1 1 
        4 1643 1 1 15 LYS CA   C 20.541   7.118 11.051 1.00 . A A . 312 LYS CA   1 1 
        4 1644 1 1 15 LYS CB   C 20.543   6.872 12.569 1.00 . A A . 312 LYS CB   1 1 
        4 1645 1 1 15 LYS CD   C 22.728   7.466 13.734 1.00 . A A . 312 LYS CD   1 1 
        4 1646 1 1 15 LYS CE   C 23.777   8.526 13.390 1.00 . A A . 312 LYS CE   1 1 
        4 1647 1 1 15 LYS CG   C 21.312   7.931 13.379 1.00 . A A . 312 LYS CG   1 1 
        4 1648 1 1 15 LYS H    H 19.461   5.267 10.897 1.00 . A A . 312 LYS H    1 1 
        4 1649 1 1 15 LYS HA   H 20.084   8.084 10.860 1.00 . A A . 312 LYS HA   1 1 
        4 1650 1 1 15 LYS HB2  H 19.509   6.861 12.912 1.00 . A A . 312 LYS HB2  1 1 
        4 1651 1 1 15 LYS HB3  H 20.973   5.894 12.772 1.00 . A A . 312 LYS HB3  1 1 
        4 1652 1 1 15 LYS HD2  H 22.774   7.245 14.801 1.00 . A A . 312 LYS HD2  1 1 
        4 1653 1 1 15 LYS HD3  H 22.955   6.557 13.180 1.00 . A A . 312 LYS HD3  1 1 
        4 1654 1 1 15 LYS HE2  H 23.714   8.757 12.324 1.00 . A A . 312 LYS HE2  1 1 
        4 1655 1 1 15 LYS HE3  H 23.572   9.433 13.961 1.00 . A A . 312 LYS HE3  1 1 
        4 1656 1 1 15 LYS HG2  H 21.369   8.852 12.797 1.00 . A A . 312 LYS HG2  1 1 
        4 1657 1 1 15 LYS HG3  H 20.768   8.135 14.300 1.00 . A A . 312 LYS HG3  1 1 
        4 1658 1 1 15 LYS HZ1  H 25.369   7.195 13.167 1.00 . A A . 312 LYS HZ1  1 1 
        4 1659 1 1 15 LYS HZ2  H 25.241   7.814 14.685 1.00 . A A . 312 LYS HZ2  1 1 
        4 1660 1 1 15 LYS HZ3  H 25.846   8.746 13.463 1.00 . A A . 312 LYS HZ3  1 1 
        4 1661 1 1 15 LYS N    N 19.743   6.093 10.373 1.00 . A A . 312 LYS N    1 1 
        4 1662 1 1 15 LYS NZ   N 25.167   8.041 13.705 1.00 . A A . 312 LYS NZ   1 1 
        4 1663 1 1 15 LYS O    O 22.458   8.255 10.208 1.00 . A A . 312 LYS O    1 1 
        4 1664 1 1 16 GLU C    C 24.175   6.407  8.496 1.00 . A A . 313 GLU C    1 1 
        4 1665 1 1 16 GLU CA   C 24.040   6.014  9.968 1.00 . A A . 313 GLU CA   1 1 
        4 1666 1 1 16 GLU CB   C 24.679   4.630 10.173 1.00 . A A . 313 GLU CB   1 1 
        4 1667 1 1 16 GLU CD   C 25.386   5.112 12.596 1.00 . A A . 313 GLU CD   1 1 
        4 1668 1 1 16 GLU CG   C 24.728   4.132 11.631 1.00 . A A . 313 GLU CG   1 1 
        4 1669 1 1 16 GLU H    H 22.203   5.154 10.720 1.00 . A A . 313 GLU H    1 1 
        4 1670 1 1 16 GLU HA   H 24.606   6.738 10.551 1.00 . A A . 313 GLU HA   1 1 
        4 1671 1 1 16 GLU HB2  H 24.128   3.901  9.580 1.00 . A A . 313 GLU HB2  1 1 
        4 1672 1 1 16 GLU HB3  H 25.700   4.670  9.793 1.00 . A A . 313 GLU HB3  1 1 
        4 1673 1 1 16 GLU HG2  H 23.716   3.952 11.971 1.00 . A A . 313 GLU HG2  1 1 
        4 1674 1 1 16 GLU HG3  H 25.271   3.186 11.659 1.00 . A A . 313 GLU HG3  1 1 
        4 1675 1 1 16 GLU N    N 22.646   6.038 10.437 1.00 . A A . 313 GLU N    1 1 
        4 1676 1 1 16 GLU O    O 25.118   7.097  8.127 1.00 . A A . 313 GLU O    1 1 
        4 1677 1 1 16 GLU OE1  O 26.286   5.879 12.198 1.00 . A A . 313 GLU OE1  1 1 
        4 1678 1 1 16 GLU OE2  O 24.979   5.133 13.779 1.00 . A A . 313 GLU OE2  1 1 
        4 1679 1 1 17 LEU C    C 22.932   7.817  6.041 1.00 . A A . 314 LEU C    1 1 
        4 1680 1 1 17 LEU CA   C 23.259   6.333  6.231 1.00 . A A . 314 LEU CA   1 1 
        4 1681 1 1 17 LEU CB   C 22.258   5.451  5.467 1.00 . A A . 314 LEU CB   1 1 
        4 1682 1 1 17 LEU CD1  C 23.636   5.179  3.338 1.00 . A A . 314 LEU CD1  1 1 
        4 1683 1 1 17 LEU CD2  C 21.224   4.526  3.385 1.00 . A A . 314 LEU CD2  1 1 
        4 1684 1 1 17 LEU CG   C 22.261   5.511  3.928 1.00 . A A . 314 LEU CG   1 1 
        4 1685 1 1 17 LEU H    H 22.471   5.399  7.999 1.00 . A A . 314 LEU H    1 1 
        4 1686 1 1 17 LEU HA   H 24.261   6.146  5.844 1.00 . A A . 314 LEU HA   1 1 
        4 1687 1 1 17 LEU HB2  H 22.447   4.418  5.754 1.00 . A A . 314 LEU HB2  1 1 
        4 1688 1 1 17 LEU HB3  H 21.256   5.708  5.811 1.00 . A A . 314 LEU HB3  1 1 
        4 1689 1 1 17 LEU HD11 H 24.351   5.952  3.617 1.00 . A A . 314 LEU HD11 1 1 
        4 1690 1 1 17 LEU HD12 H 23.566   5.141  2.251 1.00 . A A . 314 LEU HD12 1 1 
        4 1691 1 1 17 LEU HD13 H 23.977   4.213  3.713 1.00 . A A . 314 LEU HD13 1 1 
        4 1692 1 1 17 LEU HD21 H 21.510   3.506  3.638 1.00 . A A . 314 LEU HD21 1 1 
        4 1693 1 1 17 LEU HD22 H 21.159   4.630  2.302 1.00 . A A . 314 LEU HD22 1 1 
        4 1694 1 1 17 LEU HD23 H 20.249   4.748  3.817 1.00 . A A . 314 LEU HD23 1 1 
        4 1695 1 1 17 LEU HG   H 21.983   6.515  3.615 1.00 . A A . 314 LEU HG   1 1 
        4 1696 1 1 17 LEU N    N 23.233   5.986  7.659 1.00 . A A . 314 LEU N    1 1 
        4 1697 1 1 17 LEU O    O 23.190   8.412  4.995 1.00 . A A . 314 LEU O    1 1 
        4 1698 1 1 18 GLY C    C 20.738  10.133  6.372 1.00 . A A . 315 GLY C    1 1 
        4 1699 1 1 18 GLY CA   C 22.058   9.834  7.042 1.00 . A A . 315 GLY CA   1 1 
        4 1700 1 1 18 GLY H    H 22.170   7.895  7.917 1.00 . A A . 315 GLY H    1 1 
        4 1701 1 1 18 GLY HA2  H 22.022  10.207  8.064 1.00 . A A . 315 GLY HA2  1 1 
        4 1702 1 1 18 GLY HA3  H 22.850  10.359  6.509 1.00 . A A . 315 GLY HA3  1 1 
        4 1703 1 1 18 GLY N    N 22.371   8.420  7.078 1.00 . A A . 315 GLY N    1 1 
        4 1704 1 1 18 GLY O    O 20.485  11.267  5.983 1.00 . A A . 315 GLY O    1 1 
        4 1705 1 1 19 GLU C    C 17.705  10.084  6.663 1.00 . A A . 316 GLU C    1 1 
        4 1706 1 1 19 GLU CA   C 18.563   9.368  5.638 1.00 . A A . 316 GLU CA   1 1 
        4 1707 1 1 19 GLU CB   C 17.898   8.064  5.193 1.00 . A A . 316 GLU CB   1 1 
        4 1708 1 1 19 GLU CD   C 19.002   8.136  2.891 1.00 . A A . 316 GLU CD   1 1 
        4 1709 1 1 19 GLU CG   C 18.674   7.298  4.128 1.00 . A A . 316 GLU CG   1 1 
        4 1710 1 1 19 GLU H    H 20.102   8.208  6.582 1.00 . A A . 316 GLU H    1 1 
        4 1711 1 1 19 GLU HA   H 18.673  10.015  4.774 1.00 . A A . 316 GLU HA   1 1 
        4 1712 1 1 19 GLU HB2  H 17.783   7.421  6.058 1.00 . A A . 316 GLU HB2  1 1 
        4 1713 1 1 19 GLU HB3  H 16.908   8.297  4.802 1.00 . A A . 316 GLU HB3  1 1 
        4 1714 1 1 19 GLU HG2  H 19.609   6.952  4.567 1.00 . A A . 316 GLU HG2  1 1 
        4 1715 1 1 19 GLU HG3  H 18.092   6.426  3.827 1.00 . A A . 316 GLU HG3  1 1 
        4 1716 1 1 19 GLU N    N 19.873   9.140  6.245 1.00 . A A . 316 GLU N    1 1 
        4 1717 1 1 19 GLU O    O 16.689  10.670  6.347 1.00 . A A . 316 GLU O    1 1 
        4 1718 1 1 19 GLU OE1  O 18.280   9.109  2.584 1.00 . A A . 316 GLU OE1  1 1 
        4 1719 1 1 19 GLU OE2  O 20.015   7.830  2.229 1.00 . A A . 316 GLU OE2  1 1 
        4 1720 1 1 20 LEU C    C 17.333  12.258  8.771 1.00 . A A . 317 LEU C    1 1 
        4 1721 1 1 20 LEU CA   C 17.474  10.744  8.996 1.00 . A A . 317 LEU CA   1 1 
        4 1722 1 1 20 LEU CB   C 18.221  10.494 10.303 1.00 . A A . 317 LEU CB   1 1 
        4 1723 1 1 20 LEU CD1  C 16.828   8.757 11.385 1.00 . A A . 317 LEU CD1  1 1 
        4 1724 1 1 20 LEU CD2  C 18.212  10.350 12.714 1.00 . A A . 317 LEU CD2  1 1 
        4 1725 1 1 20 LEU CG   C 17.342  10.181 11.500 1.00 . A A . 317 LEU CG   1 1 
        4 1726 1 1 20 LEU H    H 19.001   9.542  8.113 1.00 . A A . 317 LEU H    1 1 
        4 1727 1 1 20 LEU HA   H 16.477  10.324  9.084 1.00 . A A . 317 LEU HA   1 1 
        4 1728 1 1 20 LEU HB2  H 18.887   9.648 10.165 1.00 . A A . 317 LEU HB2  1 1 
        4 1729 1 1 20 LEU HB3  H 18.819  11.372 10.548 1.00 . A A . 317 LEU HB3  1 1 
        4 1730 1 1 20 LEU HD11 H 17.654   8.098 11.103 1.00 . A A . 317 LEU HD11 1 1 
        4 1731 1 1 20 LEU HD12 H 16.060   8.712 10.614 1.00 . A A . 317 LEU HD12 1 1 
        4 1732 1 1 20 LEU HD13 H 16.404   8.435 12.334 1.00 . A A . 317 LEU HD13 1 1 
        4 1733 1 1 20 LEU HD21 H 19.024   9.626 12.682 1.00 . A A . 317 LEU HD21 1 1 
        4 1734 1 1 20 LEU HD22 H 17.619  10.204 13.616 1.00 . A A . 317 LEU HD22 1 1 
        4 1735 1 1 20 LEU HD23 H 18.631  11.358 12.709 1.00 . A A . 317 LEU HD23 1 1 
        4 1736 1 1 20 LEU HG   H 16.508  10.880 11.547 1.00 . A A . 317 LEU HG   1 1 
        4 1737 1 1 20 LEU N    N 18.157  10.059  7.907 1.00 . A A . 317 LEU N    1 1 
        4 1738 1 1 20 LEU O    O 16.497  12.901  9.392 1.00 . A A . 317 LEU O    1 1 
        4 1739 1 1 21 ARG C    C 17.589  14.448  6.094 1.00 . A A . 318 ARG C    1 1 
        4 1740 1 1 21 ARG CA   C 18.065  14.247  7.540 1.00 . A A . 318 ARG CA   1 1 
        4 1741 1 1 21 ARG CB   C 19.415  14.941  7.785 1.00 . A A . 318 ARG CB   1 1 
        4 1742 1 1 21 ARG CD   C 21.888  15.069  7.278 1.00 . A A . 318 ARG CD   1 1 
        4 1743 1 1 21 ARG CG   C 20.555  14.445  6.898 1.00 . A A . 318 ARG CG   1 1 
        4 1744 1 1 21 ARG CZ   C 22.927  17.328  7.345 1.00 . A A . 318 ARG CZ   1 1 
        4 1745 1 1 21 ARG H    H 18.828  12.242  7.396 1.00 . A A . 318 ARG H    1 1 
        4 1746 1 1 21 ARG HA   H 17.318  14.709  8.185 1.00 . A A . 318 ARG HA   1 1 
        4 1747 1 1 21 ARG HB2  H 19.287  16.011  7.625 1.00 . A A . 318 ARG HB2  1 1 
        4 1748 1 1 21 ARG HB3  H 19.695  14.780  8.825 1.00 . A A . 318 ARG HB3  1 1 
        4 1749 1 1 21 ARG HD2  H 22.101  14.835  8.321 1.00 . A A . 318 ARG HD2  1 1 
        4 1750 1 1 21 ARG HD3  H 22.669  14.632  6.653 1.00 . A A . 318 ARG HD3  1 1 
        4 1751 1 1 21 ARG HE   H 21.036  16.949  6.763 1.00 . A A . 318 ARG HE   1 1 
        4 1752 1 1 21 ARG HG2  H 20.642  13.374  7.010 1.00 . A A . 318 ARG HG2  1 1 
        4 1753 1 1 21 ARG HG3  H 20.335  14.678  5.856 1.00 . A A . 318 ARG HG3  1 1 
        4 1754 1 1 21 ARG HH11 H 24.199  15.877  7.912 1.00 . A A . 318 ARG HH11 1 1 
        4 1755 1 1 21 ARG HH12 H 24.842  17.497  7.946 1.00 . A A . 318 ARG HH12 1 1 
        4 1756 1 1 21 ARG HH21 H 21.924  18.990  6.834 1.00 . A A . 318 ARG HH21 1 1 
        4 1757 1 1 21 ARG HH22 H 23.577  19.225  7.334 1.00 . A A . 318 ARG HH22 1 1 
        4 1758 1 1 21 ARG N    N 18.143  12.816  7.877 1.00 . A A . 318 ARG N    1 1 
        4 1759 1 1 21 ARG NE   N 21.892  16.530  7.099 1.00 . A A . 318 ARG NE   1 1 
        4 1760 1 1 21 ARG NH1  N 24.079  16.867  7.770 1.00 . A A . 318 ARG NH1  1 1 
        4 1761 1 1 21 ARG NH2  N 22.799  18.611  7.158 1.00 . A A . 318 ARG NH2  1 1 
        4 1762 1 1 21 ARG O    O 17.780  15.519  5.521 1.00 . A A . 318 ARG O    1 1 
        4 1763 1 1 22 LYS C    C 15.029  12.886  4.174 1.00 . A A . 319 LYS C    1 1 
        4 1764 1 1 22 LYS CA   C 16.450  13.447  4.156 1.00 . A A . 319 LYS CA   1 1 
        4 1765 1 1 22 LYS CB   C 17.331  12.614  3.209 1.00 . A A . 319 LYS CB   1 1 
        4 1766 1 1 22 LYS CD   C 19.492  12.361  1.941 1.00 . A A . 319 LYS CD   1 1 
        4 1767 1 1 22 LYS CE   C 20.441  11.474  2.743 1.00 . A A . 319 LYS CE   1 1 
        4 1768 1 1 22 LYS CG   C 18.671  13.266  2.862 1.00 . A A . 319 LYS CG   1 1 
        4 1769 1 1 22 LYS H    H 16.868  12.550  6.052 1.00 . A A . 319 LYS H    1 1 
        4 1770 1 1 22 LYS HA   H 16.411  14.476  3.801 1.00 . A A . 319 LYS HA   1 1 
        4 1771 1 1 22 LYS HB2  H 17.521  11.645  3.667 1.00 . A A . 319 LYS HB2  1 1 
        4 1772 1 1 22 LYS HB3  H 16.779  12.452  2.281 1.00 . A A . 319 LYS HB3  1 1 
        4 1773 1 1 22 LYS HD2  H 18.812  11.732  1.363 1.00 . A A . 319 LYS HD2  1 1 
        4 1774 1 1 22 LYS HD3  H 20.074  12.978  1.256 1.00 . A A . 319 LYS HD3  1 1 
        4 1775 1 1 22 LYS HE2  H 21.230  12.089  3.174 1.00 . A A . 319 LYS HE2  1 1 
        4 1776 1 1 22 LYS HE3  H 19.879  11.009  3.553 1.00 . A A . 319 LYS HE3  1 1 
        4 1777 1 1 22 LYS HG2  H 18.481  14.212  2.358 1.00 . A A . 319 LYS HG2  1 1 
        4 1778 1 1 22 LYS HG3  H 19.234  13.455  3.776 1.00 . A A . 319 LYS HG3  1 1 
        4 1779 1 1 22 LYS HZ1  H 20.327   9.700  1.675 1.00 . A A . 319 LYS HZ1  1 1 
        4 1780 1 1 22 LYS HZ2  H 21.770   9.915  2.430 1.00 . A A . 319 LYS HZ2  1 1 
        4 1781 1 1 22 LYS HZ3  H 21.430  10.771  1.058 1.00 . A A . 319 LYS HZ3  1 1 
        4 1782 1 1 22 LYS N    N 16.984  13.412  5.526 1.00 . A A . 319 LYS N    1 1 
        4 1783 1 1 22 LYS NZ   N 21.046  10.388  1.907 1.00 . A A . 319 LYS NZ   1 1 
        4 1784 1 1 22 LYS O    O 14.063  13.634  4.149 1.00 . A A . 319 LYS O    1 1 
        4 1785 1 1 23 GLU C    C 13.718   9.948  5.553 1.00 . A A . 320 GLU C    1 1 
        4 1786 1 1 23 GLU CA   C 13.650  10.854  4.309 1.00 . A A . 320 GLU CA   1 1 
        4 1787 1 1 23 GLU CB   C 13.418  10.045  3.026 1.00 . A A . 320 GLU CB   1 1 
        4 1788 1 1 23 GLU CD   C 12.998  10.168  0.497 1.00 . A A . 320 GLU CD   1 1 
        4 1789 1 1 23 GLU CG   C 13.318  10.939  1.776 1.00 . A A . 320 GLU CG   1 1 
        4 1790 1 1 23 GLU H    H 15.767  11.004  4.251 1.00 . A A . 320 GLU H    1 1 
        4 1791 1 1 23 GLU HA   H 12.835  11.566  4.425 1.00 . A A . 320 GLU HA   1 1 
        4 1792 1 1 23 GLU HB2  H 14.242   9.345  2.892 1.00 . A A . 320 GLU HB2  1 1 
        4 1793 1 1 23 GLU HB3  H 12.490   9.484  3.131 1.00 . A A . 320 GLU HB3  1 1 
        4 1794 1 1 23 GLU HG2  H 12.537  11.684  1.941 1.00 . A A . 320 GLU HG2  1 1 
        4 1795 1 1 23 GLU HG3  H 14.266  11.461  1.640 1.00 . A A . 320 GLU HG3  1 1 
        4 1796 1 1 23 GLU N    N 14.928  11.567  4.239 1.00 . A A . 320 GLU N    1 1 
        4 1797 1 1 23 GLU O    O 14.025   8.758  5.466 1.00 . A A . 320 GLU O    1 1 
        4 1798 1 1 23 GLU OE1  O 12.737   8.950  0.560 1.00 . A A . 320 GLU OE1  1 1 
        4 1799 1 1 23 GLU OE2  O 13.000  10.805 -0.585 1.00 . A A . 320 GLU OE2  1 1 
        4 1800 1 1 24 PRO C    C 12.562   8.667  8.226 1.00 . A A . 321 PRO C    1 1 
        4 1801 1 1 24 PRO CA   C 13.639   9.713  7.960 1.00 . A A . 321 PRO CA   1 1 
        4 1802 1 1 24 PRO CB   C 13.601  10.770  9.068 1.00 . A A . 321 PRO CB   1 1 
        4 1803 1 1 24 PRO CD   C 13.077  11.906  7.074 1.00 . A A . 321 PRO CD   1 1 
        4 1804 1 1 24 PRO CG   C 12.715  11.822  8.532 1.00 . A A . 321 PRO CG   1 1 
        4 1805 1 1 24 PRO HA   H 14.615   9.230  7.946 1.00 . A A . 321 PRO HA   1 1 
        4 1806 1 1 24 PRO HB2  H 13.197  10.352  9.989 1.00 . A A . 321 PRO HB2  1 1 
        4 1807 1 1 24 PRO HB3  H 14.592  11.176  9.234 1.00 . A A . 321 PRO HB3  1 1 
        4 1808 1 1 24 PRO HD2  H 12.214  12.215  6.483 1.00 . A A . 321 PRO HD2  1 1 
        4 1809 1 1 24 PRO HD3  H 13.917  12.586  6.928 1.00 . A A . 321 PRO HD3  1 1 
        4 1810 1 1 24 PRO HG2  H 11.671  11.526  8.643 1.00 . A A . 321 PRO HG2  1 1 
        4 1811 1 1 24 PRO HG3  H 12.900  12.774  9.030 1.00 . A A . 321 PRO HG3  1 1 
        4 1812 1 1 24 PRO N    N 13.473  10.521  6.747 1.00 . A A . 321 PRO N    1 1 
        4 1813 1 1 24 PRO O    O 11.400   8.844  7.879 1.00 . A A . 321 PRO O    1 1 
        4 1814 1 1 25 SER C    C 11.264   5.831  8.279 1.00 . A A . 322 SER C    1 1 
        4 1815 1 1 25 SER CA   C 12.083   6.526  9.367 1.00 . A A . 322 SER CA   1 1 
        4 1816 1 1 25 SER CB   C 11.150   7.054 10.459 1.00 . A A . 322 SER CB   1 1 
        4 1817 1 1 25 SER H    H 13.964   7.502  9.099 1.00 . A A . 322 SER H    1 1 
        4 1818 1 1 25 SER HA   H 12.712   5.760  9.818 1.00 . A A . 322 SER HA   1 1 
        4 1819 1 1 25 SER HB2  H 10.428   7.742 10.015 1.00 . A A . 322 SER HB2  1 1 
        4 1820 1 1 25 SER HB3  H 10.616   6.219 10.911 1.00 . A A . 322 SER HB3  1 1 
        4 1821 1 1 25 SER HG   H 12.044   8.634 11.151 1.00 . A A . 322 SER HG   1 1 
        4 1822 1 1 25 SER N    N 12.979   7.595  8.893 1.00 . A A . 322 SER N    1 1 
        4 1823 1 1 25 SER O    O 10.070   5.581  8.454 1.00 . A A . 322 SER O    1 1 
        4 1824 1 1 25 SER OG   O 11.894   7.736 11.458 1.00 . A A . 322 SER OG   1 1 
        4 1825 1 1 26 LEU C    C 11.446   3.241  6.430 1.00 . A A . 323 LEU C    1 1 
        4 1826 1 1 26 LEU CA   C 11.351   4.738  6.091 1.00 . A A . 323 LEU CA   1 1 
        4 1827 1 1 26 LEU CB   C 12.086   5.069  4.774 1.00 . A A . 323 LEU CB   1 1 
        4 1828 1 1 26 LEU CD1  C 14.147   3.621  4.638 1.00 . A A . 323 LEU CD1  1 1 
        4 1829 1 1 26 LEU CD2  C 13.995   5.831  3.517 1.00 . A A . 323 LEU CD2  1 1 
        4 1830 1 1 26 LEU CG   C 13.614   5.034  4.735 1.00 . A A . 323 LEU CG   1 1 
        4 1831 1 1 26 LEU H    H 12.893   5.782  7.093 1.00 . A A . 323 LEU H    1 1 
        4 1832 1 1 26 LEU HA   H 10.298   4.998  5.987 1.00 . A A . 323 LEU HA   1 1 
        4 1833 1 1 26 LEU HB2  H 11.732   4.388  4.002 1.00 . A A . 323 LEU HB2  1 1 
        4 1834 1 1 26 LEU HB3  H 11.799   6.078  4.476 1.00 . A A . 323 LEU HB3  1 1 
        4 1835 1 1 26 LEU HD11 H 13.612   3.091  3.848 1.00 . A A . 323 LEU HD11 1 1 
        4 1836 1 1 26 LEU HD12 H 13.982   3.107  5.583 1.00 . A A . 323 LEU HD12 1 1 
        4 1837 1 1 26 LEU HD13 H 15.212   3.640  4.415 1.00 . A A . 323 LEU HD13 1 1 
        4 1838 1 1 26 LEU HD21 H 13.633   5.327  2.620 1.00 . A A . 323 LEU HD21 1 1 
        4 1839 1 1 26 LEU HD22 H 15.076   5.944  3.469 1.00 . A A . 323 LEU HD22 1 1 
        4 1840 1 1 26 LEU HD23 H 13.528   6.817  3.580 1.00 . A A . 323 LEU HD23 1 1 
        4 1841 1 1 26 LEU HG   H 14.024   5.520  5.620 1.00 . A A . 323 LEU HG   1 1 
        4 1842 1 1 26 LEU N    N 11.934   5.512  7.183 1.00 . A A . 323 LEU N    1 1 
        4 1843 1 1 26 LEU O    O 11.016   2.411  5.606 1.00 . A A . 323 LEU O    1 1 
        4 1844 1 1 26 LEU OXT  O 11.965   2.926  7.529 1.00 . A A . 323 LEU OXT  1 1 
        5 1845 1 1  1 THR C    C 21.278 -15.274 11.770 1.00 . A A . 298 THR C    1 1 
        5 1846 1 1  1 THR CA   C 22.584 -15.461 12.508 1.00 . A A . 298 THR CA   1 1 
        5 1847 1 1  1 THR CB   C 22.784 -14.285 13.479 1.00 . A A . 298 THR CB   1 1 
        5 1848 1 1  1 THR CG2  C 22.070 -14.517 14.808 1.00 . A A . 298 THR CG2  1 1 
        5 1849 1 1  1 THR H1   H 24.588 -15.543 12.041 1.00 . A A . 298 THR H1   1 1 
        5 1850 1 1  1 THR H2   H 23.621 -16.307 10.941 1.00 . A A . 298 THR H2   1 1 
        5 1851 1 1  1 THR H3   H 23.695 -14.661 10.971 1.00 . A A . 298 THR H3   1 1 
        5 1852 1 1  1 THR HA   H 22.562 -16.393 13.065 1.00 . A A . 298 THR HA   1 1 
        5 1853 1 1  1 THR HB   H 22.416 -13.370 13.020 1.00 . A A . 298 THR HB   1 1 
        5 1854 1 1  1 THR HG1  H 24.313 -13.352 14.270 1.00 . A A . 298 THR HG1  1 1 
        5 1855 1 1  1 THR HG21 H 21.002 -14.624 14.643 1.00 . A A . 298 THR HG21 1 1 
        5 1856 1 1  1 THR HG22 H 22.244 -13.660 15.461 1.00 . A A . 298 THR HG22 1 1 
        5 1857 1 1  1 THR HG23 H 22.463 -15.417 15.287 1.00 . A A . 298 THR HG23 1 1 
        5 1858 1 1  1 THR N    N 23.712 -15.498 11.538 1.00 . A A . 298 THR N    1 1 
        5 1859 1 1  1 THR O    O 21.274 -14.655 10.726 1.00 . A A . 298 THR O    1 1 
        5 1860 1 1  1 THR OG1  O 24.178 -14.149 13.745 1.00 . A A . 298 THR OG1  1 1 
        5 1861 1 1  2 ASN C    C 18.073 -14.476 12.086 1.00 . A A . 299 ASN C    1 1 
        5 1862 1 1  2 ASN CA   C 18.876 -15.688 11.604 1.00 . A A . 299 ASN CA   1 1 
        5 1863 1 1  2 ASN CB   C 18.040 -16.958 11.802 1.00 . A A . 299 ASN CB   1 1 
        5 1864 1 1  2 ASN CG   C 17.502 -17.085 13.203 1.00 . A A . 299 ASN CG   1 1 
        5 1865 1 1  2 ASN H    H 20.202 -16.323 13.156 1.00 . A A . 299 ASN H    1 1 
        5 1866 1 1  2 ASN HA   H 19.060 -15.563 10.537 1.00 . A A . 299 ASN HA   1 1 
        5 1867 1 1  2 ASN HB2  H 17.197 -16.932 11.110 1.00 . A A . 299 ASN HB2  1 1 
        5 1868 1 1  2 ASN HB3  H 18.649 -17.831 11.572 1.00 . A A . 299 ASN HB3  1 1 
        5 1869 1 1  2 ASN HD21 H 15.633 -17.300 12.508 1.00 . A A . 299 ASN HD21 1 1 
        5 1870 1 1  2 ASN HD22 H 15.815 -17.359 14.242 1.00 . A A . 299 ASN HD22 1 1 
        5 1871 1 1  2 ASN N    N 20.173 -15.809 12.284 1.00 . A A . 299 ASN N    1 1 
        5 1872 1 1  2 ASN ND2  N 16.218 -17.265 13.328 1.00 . A A . 299 ASN ND2  1 1 
        5 1873 1 1  2 ASN O    O 16.881 -14.401 11.852 1.00 . A A . 299 ASN O    1 1 
        5 1874 1 1  2 ASN OD1  O 18.255 -17.012 14.169 1.00 . A A . 299 ASN OD1  1 1 
        5 1875 1 1  3 ARG C    C 19.228 -11.231 13.175 1.00 . A A . 300 ARG C    1 1 
        5 1876 1 1  3 ARG CA   C 18.129 -12.283 13.164 1.00 . A A . 300 ARG CA   1 1 
        5 1877 1 1  3 ARG CB   C 17.420 -12.359 14.513 1.00 . A A . 300 ARG CB   1 1 
        5 1878 1 1  3 ARG CD   C 18.272 -14.199 15.883 1.00 . A A . 300 ARG CD   1 1 
        5 1879 1 1  3 ARG CG   C 18.263 -12.718 15.698 1.00 . A A . 300 ARG CG   1 1 
        5 1880 1 1  3 ARG CZ   C 19.048 -15.807 17.632 1.00 . A A . 300 ARG CZ   1 1 
        5 1881 1 1  3 ARG H    H 19.705 -13.649 12.958 1.00 . A A . 300 ARG H    1 1 
        5 1882 1 1  3 ARG HA   H 17.387 -12.019 12.444 1.00 . A A . 300 ARG HA   1 1 
        5 1883 1 1  3 ARG HB2  H 17.001 -11.389 14.694 1.00 . A A . 300 ARG HB2  1 1 
        5 1884 1 1  3 ARG HB3  H 16.597 -13.071 14.438 1.00 . A A . 300 ARG HB3  1 1 
        5 1885 1 1  3 ARG HD2  H 17.242 -14.552 15.871 1.00 . A A . 300 ARG HD2  1 1 
        5 1886 1 1  3 ARG HD3  H 18.798 -14.641 15.039 1.00 . A A . 300 ARG HD3  1 1 
        5 1887 1 1  3 ARG HE   H 19.282 -13.816 17.714 1.00 . A A . 300 ARG HE   1 1 
        5 1888 1 1  3 ARG HG2  H 19.278 -12.356 15.556 1.00 . A A . 300 ARG HG2  1 1 
        5 1889 1 1  3 ARG HG3  H 17.837 -12.255 16.586 1.00 . A A . 300 ARG HG3  1 1 
        5 1890 1 1  3 ARG HH11 H 18.197 -16.758 16.070 1.00 . A A . 300 ARG HH11 1 1 
        5 1891 1 1  3 ARG HH12 H 18.731 -17.777 17.386 1.00 . A A . 300 ARG HH12 1 1 
        5 1892 1 1  3 ARG HH21 H 19.956 -15.193 19.315 1.00 . A A . 300 ARG HH21 1 1 
        5 1893 1 1  3 ARG HH22 H 19.720 -16.912 19.167 1.00 . A A . 300 ARG HH22 1 1 
        5 1894 1 1  3 ARG N    N 18.738 -13.537 12.750 1.00 . A A . 300 ARG N    1 1 
        5 1895 1 1  3 ARG NE   N 18.917 -14.571 17.158 1.00 . A A . 300 ARG NE   1 1 
        5 1896 1 1  3 ARG NH1  N 18.626 -16.861 16.986 1.00 . A A . 300 ARG NH1  1 1 
        5 1897 1 1  3 ARG NH2  N 19.620 -15.982 18.792 1.00 . A A . 300 ARG NH2  1 1 
        5 1898 1 1  3 ARG O    O 20.400 -11.572 13.381 1.00 . A A . 300 ARG O    1 1 
        5 1899 1 1  4 ARG C    C 19.561  -7.840 13.999 1.00 . A A . 301 ARG C    1 1 
        5 1900 1 1  4 ARG CA   C 19.791  -8.849 12.878 1.00 . A A . 301 ARG CA   1 1 
        5 1901 1 1  4 ARG CB   C 19.576  -8.138 11.551 1.00 . A A . 301 ARG CB   1 1 
        5 1902 1 1  4 ARG CD   C 20.530  -6.937  9.635 1.00 . A A . 301 ARG CD   1 1 
        5 1903 1 1  4 ARG CG   C 20.841  -7.539 10.969 1.00 . A A . 301 ARG CG   1 1 
        5 1904 1 1  4 ARG CZ   C 21.631  -5.184  8.249 1.00 . A A . 301 ARG CZ   1 1 
        5 1905 1 1  4 ARG H    H 17.855  -9.785 12.779 1.00 . A A . 301 ARG H    1 1 
        5 1906 1 1  4 ARG HA   H 20.814  -9.203 12.909 1.00 . A A . 301 ARG HA   1 1 
        5 1907 1 1  4 ARG HB2  H 19.165  -8.853 10.840 1.00 . A A . 301 ARG HB2  1 1 
        5 1908 1 1  4 ARG HB3  H 18.841  -7.343 11.694 1.00 . A A . 301 ARG HB3  1 1 
        5 1909 1 1  4 ARG HD2  H 20.210  -7.731  8.964 1.00 . A A . 301 ARG HD2  1 1 
        5 1910 1 1  4 ARG HD3  H 19.715  -6.231  9.766 1.00 . A A . 301 ARG HD3  1 1 
        5 1911 1 1  4 ARG HE   H 22.604  -6.583  9.311 1.00 . A A . 301 ARG HE   1 1 
        5 1912 1 1  4 ARG HG2  H 21.217  -6.764 11.637 1.00 . A A . 301 ARG HG2  1 1 
        5 1913 1 1  4 ARG HG3  H 21.595  -8.317 10.850 1.00 . A A . 301 ARG HG3  1 1 
        5 1914 1 1  4 ARG HH11 H 19.628  -5.086  8.136 1.00 . A A . 301 ARG HH11 1 1 
        5 1915 1 1  4 ARG HH12 H 20.492  -3.830  7.268 1.00 . A A . 301 ARG HH12 1 1 
        5 1916 1 1  4 ARG HH21 H 23.625  -5.006  8.105 1.00 . A A . 301 ARG HH21 1 1 
        5 1917 1 1  4 ARG HH22 H 22.689  -3.796  7.251 1.00 . A A . 301 ARG HH22 1 1 
        5 1918 1 1  4 ARG N    N 18.857  -9.983 12.942 1.00 . A A . 301 ARG N    1 1 
        5 1919 1 1  4 ARG NE   N 21.693  -6.238  9.058 1.00 . A A . 301 ARG NE   1 1 
        5 1920 1 1  4 ARG NH1  N 20.495  -4.671  7.856 1.00 . A A . 301 ARG NH1  1 1 
        5 1921 1 1  4 ARG NH2  N 22.735  -4.631  7.838 1.00 . A A . 301 ARG NH2  1 1 
        5 1922 1 1  4 ARG O    O 20.252  -6.833 14.086 1.00 . A A . 301 ARG O    1 1 
        5 1923 1 1  5 LYS C    C 17.465  -6.021 15.126 1.00 . A A . 302 LYS C    1 1 
        5 1924 1 1  5 LYS CA   C 18.063  -7.194 15.864 1.00 . A A . 302 LYS CA   1 1 
        5 1925 1 1  5 LYS CB   C 19.082  -6.830 16.955 1.00 . A A . 302 LYS CB   1 1 
        5 1926 1 1  5 LYS CD   C 18.515  -9.134 18.130 1.00 . A A . 302 LYS CD   1 1 
        5 1927 1 1  5 LYS CE   C 17.247  -8.597 18.841 1.00 . A A . 302 LYS CE   1 1 
        5 1928 1 1  5 LYS CG   C 19.593  -8.042 17.791 1.00 . A A . 302 LYS CG   1 1 
        5 1929 1 1  5 LYS H    H 18.052  -8.988 14.705 1.00 . A A . 302 LYS H    1 1 
        5 1930 1 1  5 LYS HA   H 17.228  -7.682 16.341 1.00 . A A . 302 LYS HA   1 1 
        5 1931 1 1  5 LYS HB2  H 19.936  -6.330 16.503 1.00 . A A . 302 LYS HB2  1 1 
        5 1932 1 1  5 LYS HB3  H 18.605  -6.125 17.636 1.00 . A A . 302 LYS HB3  1 1 
        5 1933 1 1  5 LYS HD2  H 18.212  -9.627 17.205 1.00 . A A . 302 LYS HD2  1 1 
        5 1934 1 1  5 LYS HD3  H 18.978  -9.886 18.770 1.00 . A A . 302 LYS HD3  1 1 
        5 1935 1 1  5 LYS HE2  H 17.218  -8.981 19.863 1.00 . A A . 302 LYS HE2  1 1 
        5 1936 1 1  5 LYS HE3  H 17.288  -7.507 18.878 1.00 . A A . 302 LYS HE3  1 1 
        5 1937 1 1  5 LYS HG2  H 20.398  -8.524 17.237 1.00 . A A . 302 LYS HG2  1 1 
        5 1938 1 1  5 LYS HG3  H 20.010  -7.662 18.724 1.00 . A A . 302 LYS HG3  1 1 
        5 1939 1 1  5 LYS HZ1  H 15.167  -8.579 18.500 1.00 . A A . 302 LYS HZ1  1 1 
        5 1940 1 1  5 LYS HZ2  H 15.863 -10.030 18.157 1.00 . A A . 302 LYS HZ2  1 1 
        5 1941 1 1  5 LYS HZ3  H 16.036  -8.771 17.110 1.00 . A A . 302 LYS HZ3  1 1 
        5 1942 1 1  5 LYS N    N 18.558  -8.117 14.824 1.00 . A A . 302 LYS N    1 1 
        5 1943 1 1  5 LYS NZ   N 15.976  -9.030 18.096 1.00 . A A . 302 LYS NZ   1 1 
        5 1944 1 1  5 LYS O    O 17.637  -4.840 15.457 1.00 . A A . 302 LYS O    1 1 
        5 1945 1 1  6 .   C    C 14.857  -4.813 13.982 1.00 . A A . 303 SEP C    1 1 
        5 1946 1 1  6 .   CA   C 15.851  -5.709 13.226 1.00 . A A . 303 SEP CA   1 1 
        5 1947 1 1  6 .   CB   C 15.076  -6.762 12.391 1.00 . A A . 303 SEP CB   1 1 
        5 1948 1 1  6 .   H    H 16.678  -7.471 14.003 1.00 . A A . 303 SEP H    1 1 
        5 1949 1 1  6 .   HA   H 16.461  -5.094 12.552 1.00 . A A . 303 SEP HA   1 1 
        5 1950 1 1  6 .   HB2  H 14.270  -6.269 11.847 1.00 . A A . 303 SEP HB2  1 1 
        5 1951 1 1  6 .   HB3  H 15.750  -7.223 11.670 1.00 . A A . 303 SEP HB3  1 1 
        5 1952 1 1  6 .   N    N 16.724  -6.459 14.120 1.00 . A A . 303 SEP N    1 1 
        5 1953 1 1  6 .   O    O 14.683  -4.939 15.209 1.00 . A A . 303 SEP O    1 1 
        5 1954 1 1  6 .   O1P  O 14.181 -10.204 13.418 1.00 . A A . 303 SEP O1P  1 1 
        5 1955 1 1  6 .   O2P  O 16.287  -9.318 12.484 1.00 . A A . 303 SEP O2P  1 1 
        5 1956 1 1  6 .   O3P  O 15.818  -9.094 14.903 1.00 . A A . 303 SEP O3P  1 1 
        5 1957 1 1  6 .   OG   O 14.510  -7.774 13.257 1.00 . A A . 303 SEP OG   1 1 
        5 1958 1 1  6 .   P    P 15.255  -9.220 13.532 1.00 . A A . 303 SEP P    1 1 
        5 1959 1 1  7 GLY C    C 14.527  -1.699 14.576 1.00 . A A . 304 GLY C    1 1 
        5 1960 1 1  7 GLY CA   C 13.617  -2.701 13.901 1.00 . A A . 304 GLY CA   1 1 
        5 1961 1 1  7 GLY H    H 14.653  -3.671 12.317 1.00 . A A . 304 GLY H    1 1 
        5 1962 1 1  7 GLY HA2  H 13.031  -2.196 13.133 1.00 . A A . 304 GLY HA2  1 1 
        5 1963 1 1  7 GLY HA3  H 12.944  -3.133 14.642 1.00 . A A . 304 GLY HA3  1 1 
        5 1964 1 1  7 GLY N    N 14.418  -3.758 13.295 1.00 . A A . 304 GLY N    1 1 
        5 1965 1 1  7 GLY O    O 14.671  -0.572 14.109 1.00 . A A . 304 GLY O    1 1 
        5 1966 1 1  8 LYS C    C 17.303  -0.961 15.489 1.00 . A A . 305 LYS C    1 1 
        5 1967 1 1  8 LYS CA   C 16.088  -1.210 16.368 1.00 . A A . 305 LYS CA   1 1 
        5 1968 1 1  8 LYS CB   C 16.496  -1.789 17.729 1.00 . A A . 305 LYS CB   1 1 
        5 1969 1 1  8 LYS CD   C 17.569  -1.277 19.998 1.00 . A A . 305 LYS CD   1 1 
        5 1970 1 1  8 LYS CE   C 16.307  -1.060 20.851 1.00 . A A . 305 LYS CE   1 1 
        5 1971 1 1  8 LYS CG   C 17.364  -0.821 18.548 1.00 . A A . 305 LYS CG   1 1 
        5 1972 1 1  8 LYS H    H 15.033  -3.057 16.002 1.00 . A A . 305 LYS H    1 1 
        5 1973 1 1  8 LYS HA   H 15.585  -0.256 16.528 1.00 . A A . 305 LYS HA   1 1 
        5 1974 1 1  8 LYS HB2  H 15.590  -2.015 18.287 1.00 . A A . 305 LYS HB2  1 1 
        5 1975 1 1  8 LYS HB3  H 17.049  -2.716 17.573 1.00 . A A . 305 LYS HB3  1 1 
        5 1976 1 1  8 LYS HD2  H 17.842  -2.333 20.011 1.00 . A A . 305 LYS HD2  1 1 
        5 1977 1 1  8 LYS HD3  H 18.385  -0.697 20.431 1.00 . A A . 305 LYS HD3  1 1 
        5 1978 1 1  8 LYS HE2  H 15.983  -0.022 20.744 1.00 . A A . 305 LYS HE2  1 1 
        5 1979 1 1  8 LYS HE3  H 15.512  -1.714 20.487 1.00 . A A . 305 LYS HE3  1 1 
        5 1980 1 1  8 LYS HG2  H 18.340  -0.735 18.067 1.00 . A A . 305 LYS HG2  1 1 
        5 1981 1 1  8 LYS HG3  H 16.894   0.162 18.553 1.00 . A A . 305 LYS HG3  1 1 
        5 1982 1 1  8 LYS HZ1  H 15.712  -1.192 22.841 1.00 . A A . 305 LYS HZ1  1 1 
        5 1983 1 1  8 LYS HZ2  H 17.284  -0.733 22.658 1.00 . A A . 305 LYS HZ2  1 1 
        5 1984 1 1  8 LYS HZ3  H 16.852  -2.308 22.425 1.00 . A A . 305 LYS HZ3  1 1 
        5 1985 1 1  8 LYS N    N 15.171  -2.106 15.662 1.00 . A A . 305 LYS N    1 1 
        5 1986 1 1  8 LYS NZ   N 16.559  -1.346 22.310 1.00 . A A . 305 LYS NZ   1 1 
        5 1987 1 1  8 LYS O    O 17.669   0.186 15.248 1.00 . A A . 305 LYS O    1 1 
        5 1988 1 1  9 TYR C    C 18.535  -1.240 12.766 1.00 . A A . 306 TYR C    1 1 
        5 1989 1 1  9 TYR CA   C 19.037  -1.858 14.065 1.00 . A A . 306 TYR CA   1 1 
        5 1990 1 1  9 TYR CB   C 19.734  -3.186 13.748 1.00 . A A . 306 TYR CB   1 1 
        5 1991 1 1  9 TYR CD1  C 22.176  -2.690 13.216 1.00 . A A . 306 TYR CD1  1 1 
        5 1992 1 1  9 TYR CD2  C 20.637  -3.048 11.384 1.00 . A A . 306 TYR CD2  1 1 
        5 1993 1 1  9 TYR CE1  C 23.223  -2.446 12.281 1.00 . A A . 306 TYR CE1  1 1 
        5 1994 1 1  9 TYR CE2  C 21.666  -2.795 10.465 1.00 . A A . 306 TYR CE2  1 1 
        5 1995 1 1  9 TYR CG   C 20.869  -2.982 12.770 1.00 . A A . 306 TYR CG   1 1 
        5 1996 1 1  9 TYR CZ   C 22.947  -2.493 10.910 1.00 . A A . 306 TYR CZ   1 1 
        5 1997 1 1  9 TYR H    H 17.608  -2.966 15.218 1.00 . A A . 306 TYR H    1 1 
        5 1998 1 1  9 TYR HA   H 19.766  -1.183 14.512 1.00 . A A . 306 TYR HA   1 1 
        5 1999 1 1  9 TYR HB2  H 20.123  -3.618 14.671 1.00 . A A . 306 TYR HB2  1 1 
        5 2000 1 1  9 TYR HB3  H 19.011  -3.874 13.311 1.00 . A A . 306 TYR HB3  1 1 
        5 2001 1 1  9 TYR HD1  H 22.384  -2.640 14.277 1.00 . A A . 306 TYR HD1  1 1 
        5 2002 1 1  9 TYR HD2  H 19.647  -3.280 11.017 1.00 . A A . 306 TYR HD2  1 1 
        5 2003 1 1  9 TYR HE1  H 24.221  -2.219 12.623 1.00 . A A . 306 TYR HE1  1 1 
        5 2004 1 1  9 TYR HE2  H 21.462  -2.824  9.412 1.00 . A A . 306 TYR HE2  1 1 
        5 2005 1 1  9 TYR HH   H 23.572  -2.126  9.087 1.00 . A A . 306 TYR HH   1 1 
        5 2006 1 1  9 TYR N    N 17.915  -2.023 14.981 1.00 . A A . 306 TYR N    1 1 
        5 2007 1 1  9 TYR O    O 19.238  -0.476 12.132 1.00 . A A . 306 TYR O    1 1 
        5 2008 1 1  9 TYR OH   O 23.927  -2.240  9.983 1.00 . A A . 306 TYR OH   1 1 
        5 2009 1 1 10 LYS C    C 16.798   0.500 11.140 1.00 . A A . 307 LYS C    1 1 
        5 2010 1 1 10 LYS CA   C 16.774  -1.028 11.111 1.00 . A A . 307 LYS CA   1 1 
        5 2011 1 1 10 LYS CB   C 15.363  -1.555 10.826 1.00 . A A . 307 LYS CB   1 1 
        5 2012 1 1 10 LYS CD   C 14.071  -0.005  9.275 1.00 . A A . 307 LYS CD   1 1 
        5 2013 1 1 10 LYS CE   C 13.624   0.237  7.841 1.00 . A A . 307 LYS CE   1 1 
        5 2014 1 1 10 LYS CG   C 14.882  -1.299  9.394 1.00 . A A . 307 LYS CG   1 1 
        5 2015 1 1 10 LYS H    H 16.742  -2.176 12.929 1.00 . A A . 307 LYS H    1 1 
        5 2016 1 1 10 LYS HA   H 17.423  -1.363 10.309 1.00 . A A . 307 LYS HA   1 1 
        5 2017 1 1 10 LYS HB2  H 15.368  -2.630 10.989 1.00 . A A . 307 LYS HB2  1 1 
        5 2018 1 1 10 LYS HB3  H 14.660  -1.102 11.523 1.00 . A A . 307 LYS HB3  1 1 
        5 2019 1 1 10 LYS HD2  H 13.190  -0.079  9.914 1.00 . A A . 307 LYS HD2  1 1 
        5 2020 1 1 10 LYS HD3  H 14.675   0.838  9.602 1.00 . A A . 307 LYS HD3  1 1 
        5 2021 1 1 10 LYS HE2  H 13.081  -0.639  7.478 1.00 . A A . 307 LYS HE2  1 1 
        5 2022 1 1 10 LYS HE3  H 12.940   1.089  7.823 1.00 . A A . 307 LYS HE3  1 1 
        5 2023 1 1 10 LYS HG2  H 15.748  -1.247  8.734 1.00 . A A . 307 LYS HG2  1 1 
        5 2024 1 1 10 LYS HG3  H 14.254  -2.132  9.080 1.00 . A A . 307 LYS HG3  1 1 
        5 2025 1 1 10 LYS HZ1  H 15.315   1.298  7.261 1.00 . A A . 307 LYS HZ1  1 1 
        5 2026 1 1 10 LYS HZ2  H 14.399   0.783  5.990 1.00 . A A . 307 LYS HZ2  1 1 
        5 2027 1 1 10 LYS HZ3  H 15.354  -0.289  6.813 1.00 . A A . 307 LYS HZ3  1 1 
        5 2028 1 1 10 LYS N    N 17.307  -1.560 12.370 1.00 . A A . 307 LYS N    1 1 
        5 2029 1 1 10 LYS NZ   N 14.770   0.525  6.910 1.00 . A A . 307 LYS NZ   1 1 
        5 2030 1 1 10 LYS O    O 17.187   1.130 10.166 1.00 . A A . 307 LYS O    1 1 
        5 2031 1 1 11 LYS C    C 17.871   3.058 12.455 1.00 . A A . 308 LYS C    1 1 
        5 2032 1 1 11 LYS CA   C 16.433   2.552 12.388 1.00 . A A . 308 LYS CA   1 1 
        5 2033 1 1 11 LYS CB   C 15.652   3.007 13.623 1.00 . A A . 308 LYS CB   1 1 
        5 2034 1 1 11 LYS CD   C 14.601   4.943 14.859 1.00 . A A . 308 LYS CD   1 1 
        5 2035 1 1 11 LYS CE   C 14.478   6.467 14.941 1.00 . A A . 308 LYS CE   1 1 
        5 2036 1 1 11 LYS CG   C 15.465   4.523 13.680 1.00 . A A . 308 LYS CG   1 1 
        5 2037 1 1 11 LYS H    H 16.071   0.538 13.041 1.00 . A A . 308 LYS H    1 1 
        5 2038 1 1 11 LYS HA   H 15.965   2.991 11.506 1.00 . A A . 308 LYS HA   1 1 
        5 2039 1 1 11 LYS HB2  H 14.670   2.535 13.606 1.00 . A A . 308 LYS HB2  1 1 
        5 2040 1 1 11 LYS HB3  H 16.180   2.679 14.521 1.00 . A A . 308 LYS HB3  1 1 
        5 2041 1 1 11 LYS HD2  H 13.608   4.505 14.751 1.00 . A A . 308 LYS HD2  1 1 
        5 2042 1 1 11 LYS HD3  H 15.053   4.574 15.780 1.00 . A A . 308 LYS HD3  1 1 
        5 2043 1 1 11 LYS HE2  H 13.922   6.731 15.841 1.00 . A A . 308 LYS HE2  1 1 
        5 2044 1 1 11 LYS HE3  H 15.481   6.899 15.010 1.00 . A A . 308 LYS HE3  1 1 
        5 2045 1 1 11 LYS HG2  H 16.439   5.001 13.768 1.00 . A A . 308 LYS HG2  1 1 
        5 2046 1 1 11 LYS HG3  H 14.993   4.855 12.755 1.00 . A A . 308 LYS HG3  1 1 
        5 2047 1 1 11 LYS HZ1  H 14.368   6.922 12.916 1.00 . A A . 308 LYS HZ1  1 1 
        5 2048 1 1 11 LYS HZ2  H 13.659   8.049 13.880 1.00 . A A . 308 LYS HZ2  1 1 
        5 2049 1 1 11 LYS HZ3  H 12.893   6.612 13.603 1.00 . A A . 308 LYS HZ3  1 1 
        5 2050 1 1 11 LYS N    N 16.400   1.093 12.258 1.00 . A A . 308 LYS N    1 1 
        5 2051 1 1 11 LYS NZ   N 13.786   7.055 13.746 1.00 . A A . 308 LYS NZ   1 1 
        5 2052 1 1 11 LYS O    O 18.172   4.118 11.938 1.00 . A A . 308 LYS O    1 1 
        5 2053 1 1 12 VAL C    C 20.768   2.735 11.739 1.00 . A A . 309 VAL C    1 1 
        5 2054 1 1 12 VAL CA   C 20.175   2.689 13.139 1.00 . A A . 309 VAL CA   1 1 
        5 2055 1 1 12 VAL CB   C 20.986   1.735 14.066 1.00 . A A . 309 VAL CB   1 1 
        5 2056 1 1 12 VAL CG1  C 22.496   1.768 13.767 1.00 . A A . 309 VAL CG1  1 1 
        5 2057 1 1 12 VAL CG2  C 20.754   2.148 15.504 1.00 . A A . 309 VAL CG2  1 1 
        5 2058 1 1 12 VAL H    H 18.479   1.432 13.506 1.00 . A A . 309 VAL H    1 1 
        5 2059 1 1 12 VAL HA   H 20.239   3.694 13.552 1.00 . A A . 309 VAL HA   1 1 
        5 2060 1 1 12 VAL HB   H 20.630   0.718 13.928 1.00 . A A . 309 VAL HB   1 1 
        5 2061 1 1 12 VAL HG11 H 23.034   1.179 14.508 1.00 . A A . 309 VAL HG11 1 1 
        5 2062 1 1 12 VAL HG12 H 22.687   1.343 12.779 1.00 . A A . 309 VAL HG12 1 1 
        5 2063 1 1 12 VAL HG13 H 22.861   2.798 13.790 1.00 . A A . 309 VAL HG13 1 1 
        5 2064 1 1 12 VAL HG21 H 21.106   3.176 15.636 1.00 . A A . 309 VAL HG21 1 1 
        5 2065 1 1 12 VAL HG22 H 19.693   2.093 15.735 1.00 . A A . 309 VAL HG22 1 1 
        5 2066 1 1 12 VAL HG23 H 21.307   1.485 16.168 1.00 . A A . 309 VAL HG23 1 1 
        5 2067 1 1 12 VAL N    N 18.761   2.300 13.075 1.00 . A A . 309 VAL N    1 1 
        5 2068 1 1 12 VAL O    O 21.536   3.628 11.436 1.00 . A A . 309 VAL O    1 1 
        5 2069 1 1 13 GLU C    C 20.502   3.132  8.820 1.00 . A A . 310 GLU C    1 1 
        5 2070 1 1 13 GLU CA   C 20.913   1.822  9.509 1.00 . A A . 310 GLU CA   1 1 
        5 2071 1 1 13 GLU CB   C 20.421   0.587  8.747 1.00 . A A . 310 GLU CB   1 1 
        5 2072 1 1 13 GLU CD   C 21.392  -1.278  7.341 1.00 . A A . 310 GLU CD   1 1 
        5 2073 1 1 13 GLU CG   C 21.283   0.231  7.538 1.00 . A A . 310 GLU CG   1 1 
        5 2074 1 1 13 GLU H    H 19.768   1.061 11.155 1.00 . A A . 310 GLU H    1 1 
        5 2075 1 1 13 GLU HA   H 22.003   1.788  9.554 1.00 . A A . 310 GLU HA   1 1 
        5 2076 1 1 13 GLU HB2  H 20.439  -0.259  9.433 1.00 . A A . 310 GLU HB2  1 1 
        5 2077 1 1 13 GLU HB3  H 19.393   0.747  8.425 1.00 . A A . 310 GLU HB3  1 1 
        5 2078 1 1 13 GLU HG2  H 20.851   0.685  6.645 1.00 . A A . 310 GLU HG2  1 1 
        5 2079 1 1 13 GLU HG3  H 22.283   0.637  7.687 1.00 . A A . 310 GLU HG3  1 1 
        5 2080 1 1 13 GLU N    N 20.403   1.804 10.876 1.00 . A A . 310 GLU N    1 1 
        5 2081 1 1 13 GLU O    O 21.296   3.736  8.111 1.00 . A A . 310 GLU O    1 1 
        5 2082 1 1 13 GLU OE1  O 20.355  -1.942  7.112 1.00 . A A . 310 GLU OE1  1 1 
        5 2083 1 1 13 GLU OE2  O 22.520  -1.819  7.431 1.00 . A A . 310 GLU OE2  1 1 
        5 2084 1 1 14 ILE C    C 19.597   6.012  9.194 1.00 . A A . 311 ILE C    1 1 
        5 2085 1 1 14 ILE CA   C 18.810   4.876  8.513 1.00 . A A . 311 ILE CA   1 1 
        5 2086 1 1 14 ILE CB   C 17.274   5.108  8.746 1.00 . A A . 311 ILE CB   1 1 
        5 2087 1 1 14 ILE CD1  C 14.959   3.967  8.563 1.00 . A A . 311 ILE CD1  1 1 
        5 2088 1 1 14 ILE CG1  C 16.454   3.924  8.190 1.00 . A A . 311 ILE CG1  1 1 
        5 2089 1 1 14 ILE CG2  C 16.803   6.422  8.047 1.00 . A A . 311 ILE CG2  1 1 
        5 2090 1 1 14 ILE H    H 18.643   3.053  9.638 1.00 . A A . 311 ILE H    1 1 
        5 2091 1 1 14 ILE HA   H 19.004   4.901  7.441 1.00 . A A . 311 ILE HA   1 1 
        5 2092 1 1 14 ILE HB   H 17.088   5.189  9.816 1.00 . A A . 311 ILE HB   1 1 
        5 2093 1 1 14 ILE HD11 H 14.852   4.037  9.647 1.00 . A A . 311 ILE HD11 1 1 
        5 2094 1 1 14 ILE HD12 H 14.482   4.828  8.094 1.00 . A A . 311 ILE HD12 1 1 
        5 2095 1 1 14 ILE HD13 H 14.471   3.063  8.210 1.00 . A A . 311 ILE HD13 1 1 
        5 2096 1 1 14 ILE HG12 H 16.542   3.916  7.104 1.00 . A A . 311 ILE HG12 1 1 
        5 2097 1 1 14 ILE HG13 H 16.869   2.997  8.567 1.00 . A A . 311 ILE HG13 1 1 
        5 2098 1 1 14 ILE HG21 H 17.437   7.251  8.342 1.00 . A A . 311 ILE HG21 1 1 
        5 2099 1 1 14 ILE HG22 H 16.860   6.311  6.965 1.00 . A A . 311 ILE HG22 1 1 
        5 2100 1 1 14 ILE HG23 H 15.778   6.653  8.339 1.00 . A A . 311 ILE HG23 1 1 
        5 2101 1 1 14 ILE N    N 19.275   3.590  9.060 1.00 . A A . 311 ILE N    1 1 
        5 2102 1 1 14 ILE O    O 19.967   6.993  8.561 1.00 . A A . 311 ILE O    1 1 
        5 2103 1 1 15 LYS C    C 22.003   7.075 10.626 1.00 . A A . 312 LYS C    1 1 
        5 2104 1 1 15 LYS CA   C 20.619   6.899 11.228 1.00 . A A . 312 LYS CA   1 1 
        5 2105 1 1 15 LYS CB   C 20.725   6.538 12.715 1.00 . A A . 312 LYS CB   1 1 
        5 2106 1 1 15 LYS CD   C 22.498   7.396 14.344 1.00 . A A . 312 LYS CD   1 1 
        5 2107 1 1 15 LYS CE   C 23.720   7.802 13.514 1.00 . A A . 312 LYS CE   1 1 
        5 2108 1 1 15 LYS CG   C 21.183   7.699 13.611 1.00 . A A . 312 LYS CG   1 1 
        5 2109 1 1 15 LYS H    H 19.536   5.055 10.984 1.00 . A A . 312 LYS H    1 1 
        5 2110 1 1 15 LYS HA   H 20.092   7.841 11.139 1.00 . A A . 312 LYS HA   1 1 
        5 2111 1 1 15 LYS HB2  H 19.743   6.210 13.060 1.00 . A A . 312 LYS HB2  1 1 
        5 2112 1 1 15 LYS HB3  H 21.419   5.709 12.829 1.00 . A A . 312 LYS HB3  1 1 
        5 2113 1 1 15 LYS HD2  H 22.514   7.947 15.284 1.00 . A A . 312 LYS HD2  1 1 
        5 2114 1 1 15 LYS HD3  H 22.551   6.328 14.563 1.00 . A A . 312 LYS HD3  1 1 
        5 2115 1 1 15 LYS HE2  H 23.644   7.345 12.527 1.00 . A A . 312 LYS HE2  1 1 
        5 2116 1 1 15 LYS HE3  H 23.736   8.885 13.397 1.00 . A A . 312 LYS HE3  1 1 
        5 2117 1 1 15 LYS HG2  H 21.310   8.592 13.003 1.00 . A A . 312 LYS HG2  1 1 
        5 2118 1 1 15 LYS HG3  H 20.406   7.892 14.351 1.00 . A A . 312 LYS HG3  1 1 
        5 2119 1 1 15 LYS HZ1  H 25.086   7.716 15.076 1.00 . A A . 312 LYS HZ1  1 1 
        5 2120 1 1 15 LYS HZ2  H 25.784   7.640 13.577 1.00 . A A . 312 LYS HZ2  1 1 
        5 2121 1 1 15 LYS HZ3  H 25.005   6.324 14.176 1.00 . A A . 312 LYS HZ3  1 1 
        5 2122 1 1 15 LYS N    N 19.864   5.879 10.488 1.00 . A A . 312 LYS N    1 1 
        5 2123 1 1 15 LYS NZ   N 24.999   7.345 14.145 1.00 . A A . 312 LYS NZ   1 1 
        5 2124 1 1 15 LYS O    O 22.432   8.208 10.398 1.00 . A A . 312 LYS O    1 1 
        5 2125 1 1 16 GLU C    C 23.899   6.616  8.300 1.00 . A A . 313 GLU C    1 1 
        5 2126 1 1 16 GLU CA   C 24.019   6.052  9.721 1.00 . A A . 313 GLU CA   1 1 
        5 2127 1 1 16 GLU CB   C 24.710   4.678  9.663 1.00 . A A . 313 GLU CB   1 1 
        5 2128 1 1 16 GLU CD   C 25.224   4.851 12.177 1.00 . A A . 313 GLU CD   1 1 
        5 2129 1 1 16 GLU CG   C 24.869   3.939 11.006 1.00 . A A . 313 GLU CG   1 1 
        5 2130 1 1 16 GLU H    H 22.308   5.055 10.606 1.00 . A A . 313 GLU H    1 1 
        5 2131 1 1 16 GLU HA   H 24.646   6.728 10.302 1.00 . A A . 313 GLU HA   1 1 
        5 2132 1 1 16 GLU HB2  H 24.149   4.034  8.985 1.00 . A A . 313 GLU HB2  1 1 
        5 2133 1 1 16 GLU HB3  H 25.703   4.823  9.237 1.00 . A A . 313 GLU HB3  1 1 
        5 2134 1 1 16 GLU HG2  H 23.938   3.431 11.237 1.00 . A A . 313 GLU HG2  1 1 
        5 2135 1 1 16 GLU HG3  H 25.645   3.180 10.898 1.00 . A A . 313 GLU HG3  1 1 
        5 2136 1 1 16 GLU N    N 22.695   5.977 10.358 1.00 . A A . 313 GLU N    1 1 
        5 2137 1 1 16 GLU O    O 24.769   7.356  7.834 1.00 . A A . 313 GLU O    1 1 
        5 2138 1 1 16 GLU OE1  O 26.132   5.704 12.054 1.00 . A A . 313 GLU OE1  1 1 
        5 2139 1 1 16 GLU OE2  O 24.574   4.723 13.242 1.00 . A A . 313 GLU OE2  1 1 
        5 2140 1 1 17 LEU C    C 22.080   8.252  6.292 1.00 . A A . 314 LEU C    1 1 
        5 2141 1 1 17 LEU CA   C 22.522   6.777  6.268 1.00 . A A . 314 LEU CA   1 1 
        5 2142 1 1 17 LEU CB   C 21.447   5.889  5.618 1.00 . A A . 314 LEU CB   1 1 
        5 2143 1 1 17 LEU CD1  C 22.523   5.697  3.309 1.00 . A A . 314 LEU CD1  1 1 
        5 2144 1 1 17 LEU CD2  C 20.181   4.921  3.703 1.00 . A A . 314 LEU CD2  1 1 
        5 2145 1 1 17 LEU CG   C 21.229   5.957  4.095 1.00 . A A . 314 LEU CG   1 1 
        5 2146 1 1 17 LEU H    H 22.125   5.653  8.046 1.00 . A A . 314 LEU H    1 1 
        5 2147 1 1 17 LEU HA   H 23.435   6.702  5.683 1.00 . A A . 314 LEU HA   1 1 
        5 2148 1 1 17 LEU HB2  H 21.697   4.856  5.856 1.00 . A A . 314 LEU HB2  1 1 
        5 2149 1 1 17 LEU HB3  H 20.496   6.111  6.099 1.00 . A A . 314 LEU HB3  1 1 
        5 2150 1 1 17 LEU HD11 H 23.228   6.505  3.488 1.00 . A A . 314 LEU HD11 1 1 
        5 2151 1 1 17 LEU HD12 H 22.298   5.654  2.244 1.00 . A A . 314 LEU HD12 1 1 
        5 2152 1 1 17 LEU HD13 H 22.963   4.751  3.625 1.00 . A A . 314 LEU HD13 1 1 
        5 2153 1 1 17 LEU HD21 H 19.268   5.096  4.273 1.00 . A A . 314 LEU HD21 1 1 
        5 2154 1 1 17 LEU HD22 H 20.551   3.918  3.914 1.00 . A A . 314 LEU HD22 1 1 
        5 2155 1 1 17 LEU HD23 H 19.956   5.013  2.641 1.00 . A A . 314 LEU HD23 1 1 
        5 2156 1 1 17 LEU HG   H 20.856   6.946  3.832 1.00 . A A . 314 LEU HG   1 1 
        5 2157 1 1 17 LEU N    N 22.804   6.283  7.624 1.00 . A A . 314 LEU N    1 1 
        5 2158 1 1 17 LEU O    O 21.788   8.848  5.262 1.00 . A A . 314 LEU O    1 1 
        5 2159 1 1 18 GLY C    C 20.346  10.643  8.031 1.00 . A A . 315 GLY C    1 1 
        5 2160 1 1 18 GLY CA   C 21.752  10.250  7.628 1.00 . A A . 315 GLY CA   1 1 
        5 2161 1 1 18 GLY H    H 22.319   8.309  8.304 1.00 . A A . 315 GLY H    1 1 
        5 2162 1 1 18 GLY HA2  H 22.430  10.664  8.373 1.00 . A A . 315 GLY HA2  1 1 
        5 2163 1 1 18 GLY HA3  H 21.970  10.749  6.686 1.00 . A A . 315 GLY HA3  1 1 
        5 2164 1 1 18 GLY N    N 22.081   8.844  7.478 1.00 . A A . 315 GLY N    1 1 
        5 2165 1 1 18 GLY O    O 19.846  11.664  7.578 1.00 . A A . 315 GLY O    1 1 
        5 2166 1 1 19 GLU C    C 18.605  11.638 10.195 1.00 . A A . 316 GLU C    1 1 
        5 2167 1 1 19 GLU CA   C 18.419  10.298  9.473 1.00 . A A . 316 GLU CA   1 1 
        5 2168 1 1 19 GLU CB   C 17.905   9.252 10.467 1.00 . A A . 316 GLU CB   1 1 
        5 2169 1 1 19 GLU CD   C 15.969   8.293 11.763 1.00 . A A . 316 GLU CD   1 1 
        5 2170 1 1 19 GLU CG   C 16.424   9.352 10.770 1.00 . A A . 316 GLU CG   1 1 
        5 2171 1 1 19 GLU H    H 20.142   9.027  9.245 1.00 . A A . 316 GLU H    1 1 
        5 2172 1 1 19 GLU HA   H 17.699  10.417  8.659 1.00 . A A . 316 GLU HA   1 1 
        5 2173 1 1 19 GLU HB2  H 18.102   8.266 10.064 1.00 . A A . 316 GLU HB2  1 1 
        5 2174 1 1 19 GLU HB3  H 18.462   9.354 11.399 1.00 . A A . 316 GLU HB3  1 1 
        5 2175 1 1 19 GLU HG2  H 16.209  10.340 11.182 1.00 . A A . 316 GLU HG2  1 1 
        5 2176 1 1 19 GLU HG3  H 15.866   9.232  9.840 1.00 . A A . 316 GLU HG3  1 1 
        5 2177 1 1 19 GLU N    N 19.722   9.893  8.923 1.00 . A A . 316 GLU N    1 1 
        5 2178 1 1 19 GLU O    O 17.717  12.478 10.250 1.00 . A A . 316 GLU O    1 1 
        5 2179 1 1 19 GLU OE1  O 16.348   8.377 12.954 1.00 . A A . 316 GLU OE1  1 1 
        5 2180 1 1 19 GLU OE2  O 15.217   7.373 11.370 1.00 . A A . 316 GLU OE2  1 1 
        5 2181 1 1 20 LEU C    C 20.294  14.246 10.463 1.00 . A A . 317 LEU C    1 1 
        5 2182 1 1 20 LEU CA   C 20.147  13.077 11.440 1.00 . A A . 317 LEU CA   1 1 
        5 2183 1 1 20 LEU CB   C 21.458  12.883 12.206 1.00 . A A . 317 LEU CB   1 1 
        5 2184 1 1 20 LEU CD1  C 22.934  11.654 13.630 1.00 . A A . 317 LEU CD1  1 1 
        5 2185 1 1 20 LEU CD2  C 20.598  12.029 14.394 1.00 . A A . 317 LEU CD2  1 1 
        5 2186 1 1 20 LEU CG   C 21.497  11.745 13.214 1.00 . A A . 317 LEU CG   1 1 
        5 2187 1 1 20 LEU H    H 20.495  11.109 10.668 1.00 . A A . 317 LEU H    1 1 
        5 2188 1 1 20 LEU HA   H 19.351  13.313 12.146 1.00 . A A . 317 LEU HA   1 1 
        5 2189 1 1 20 LEU HB2  H 22.262  12.707 11.492 1.00 . A A . 317 LEU HB2  1 1 
        5 2190 1 1 20 LEU HB3  H 21.682  13.799 12.751 1.00 . A A . 317 LEU HB3  1 1 
        5 2191 1 1 20 LEU HD11 H 23.543  11.460 12.743 1.00 . A A . 317 LEU HD11 1 1 
        5 2192 1 1 20 LEU HD12 H 23.060  10.849 14.350 1.00 . A A . 317 LEU HD12 1 1 
        5 2193 1 1 20 LEU HD13 H 23.244  12.603 14.074 1.00 . A A . 317 LEU HD13 1 1 
        5 2194 1 1 20 LEU HD21 H 20.801  13.032 14.773 1.00 . A A . 317 LEU HD21 1 1 
        5 2195 1 1 20 LEU HD22 H 20.775  11.295 15.180 1.00 . A A . 317 LEU HD22 1 1 
        5 2196 1 1 20 LEU HD23 H 19.554  11.964 14.079 1.00 . A A . 317 LEU HD23 1 1 
        5 2197 1 1 20 LEU HG   H 21.199  10.814 12.737 1.00 . A A . 317 LEU HG   1 1 
        5 2198 1 1 20 LEU N    N 19.801  11.838 10.736 1.00 . A A . 317 LEU N    1 1 
        5 2199 1 1 20 LEU O    O 20.139  15.415 10.832 1.00 . A A . 317 LEU O    1 1 
        5 2200 1 1 21 ARG C    C 19.309  15.247  7.635 1.00 . A A . 318 ARG C    1 1 
        5 2201 1 1 21 ARG CA   C 20.708  14.924  8.139 1.00 . A A . 318 ARG CA   1 1 
        5 2202 1 1 21 ARG CB   C 21.547  14.386  6.965 1.00 . A A . 318 ARG CB   1 1 
        5 2203 1 1 21 ARG CD   C 23.574  13.130  6.157 1.00 . A A . 318 ARG CD   1 1 
        5 2204 1 1 21 ARG CG   C 22.919  13.828  7.352 1.00 . A A . 318 ARG CG   1 1 
        5 2205 1 1 21 ARG CZ   C 24.844  10.984  6.014 1.00 . A A . 318 ARG CZ   1 1 
        5 2206 1 1 21 ARG H    H 20.691  12.948  8.955 1.00 . A A . 318 ARG H    1 1 
        5 2207 1 1 21 ARG HA   H 21.171  15.828  8.536 1.00 . A A . 318 ARG HA   1 1 
        5 2208 1 1 21 ARG HB2  H 20.981  13.593  6.480 1.00 . A A . 318 ARG HB2  1 1 
        5 2209 1 1 21 ARG HB3  H 21.687  15.188  6.239 1.00 . A A . 318 ARG HB3  1 1 
        5 2210 1 1 21 ARG HD2  H 22.799  12.604  5.597 1.00 . A A . 318 ARG HD2  1 1 
        5 2211 1 1 21 ARG HD3  H 24.033  13.876  5.506 1.00 . A A . 318 ARG HD3  1 1 
        5 2212 1 1 21 ARG HE   H 25.135  12.399  7.409 1.00 . A A . 318 ARG HE   1 1 
        5 2213 1 1 21 ARG HG2  H 23.561  14.637  7.702 1.00 . A A . 318 ARG HG2  1 1 
        5 2214 1 1 21 ARG HG3  H 22.795  13.100  8.152 1.00 . A A . 318 ARG HG3  1 1 
        5 2215 1 1 21 ARG HH11 H 23.503  11.166  4.524 1.00 . A A . 318 ARG HH11 1 1 
        5 2216 1 1 21 ARG HH12 H 24.416   9.686  4.536 1.00 . A A . 318 ARG HH12 1 1 
        5 2217 1 1 21 ARG HH21 H 26.253  10.473  7.348 1.00 . A A . 318 ARG HH21 1 1 
        5 2218 1 1 21 ARG HH22 H 25.923   9.295  6.112 1.00 . A A . 318 ARG HH22 1 1 
        5 2219 1 1 21 ARG N    N 20.579  13.923  9.206 1.00 . A A . 318 ARG N    1 1 
        5 2220 1 1 21 ARG NE   N 24.595  12.156  6.598 1.00 . A A . 318 ARG NE   1 1 
        5 2221 1 1 21 ARG NH1  N 24.210  10.583  4.941 1.00 . A A . 318 ARG NH1  1 1 
        5 2222 1 1 21 ARG NH2  N 25.744  10.195  6.531 1.00 . A A . 318 ARG NH2  1 1 
        5 2223 1 1 21 ARG O    O 19.141  16.128  6.806 1.00 . A A . 318 ARG O    1 1 
        5 2224 1 1 22 LYS C    C 16.622  13.983  6.490 1.00 . A A . 319 LYS C    1 1 
        5 2225 1 1 22 LYS CA   C 16.899  14.597  7.852 1.00 . A A . 319 LYS CA   1 1 
        5 2226 1 1 22 LYS CB   C 16.346  16.027  7.964 1.00 . A A . 319 LYS CB   1 1 
        5 2227 1 1 22 LYS CD   C 16.897  18.144  9.209 1.00 . A A . 319 LYS CD   1 1 
        5 2228 1 1 22 LYS CE   C 17.530  18.677 10.490 1.00 . A A . 319 LYS CE   1 1 
        5 2229 1 1 22 LYS CG   C 16.596  16.658  9.333 1.00 . A A . 319 LYS CG   1 1 
        5 2230 1 1 22 LYS H    H 18.588  13.820  8.867 1.00 . A A . 319 LYS H    1 1 
        5 2231 1 1 22 LYS HA   H 16.368  13.985  8.581 1.00 . A A . 319 LYS HA   1 1 
        5 2232 1 1 22 LYS HB2  H 16.806  16.646  7.197 1.00 . A A . 319 LYS HB2  1 1 
        5 2233 1 1 22 LYS HB3  H 15.272  16.008  7.781 1.00 . A A . 319 LYS HB3  1 1 
        5 2234 1 1 22 LYS HD2  H 17.588  18.306  8.381 1.00 . A A . 319 LYS HD2  1 1 
        5 2235 1 1 22 LYS HD3  H 15.968  18.682  9.008 1.00 . A A . 319 LYS HD3  1 1 
        5 2236 1 1 22 LYS HE2  H 17.573  19.766 10.438 1.00 . A A . 319 LYS HE2  1 1 
        5 2237 1 1 22 LYS HE3  H 16.914  18.384 11.343 1.00 . A A . 319 LYS HE3  1 1 
        5 2238 1 1 22 LYS HG2  H 15.720  16.515  9.964 1.00 . A A . 319 LYS HG2  1 1 
        5 2239 1 1 22 LYS HG3  H 17.443  16.168  9.805 1.00 . A A . 319 LYS HG3  1 1 
        5 2240 1 1 22 LYS HZ1  H 18.901  17.118 10.728 1.00 . A A . 319 LYS HZ1  1 1 
        5 2241 1 1 22 LYS HZ2  H 19.337  18.502 11.511 1.00 . A A . 319 LYS HZ2  1 1 
        5 2242 1 1 22 LYS HZ3  H 19.499  18.397  9.874 1.00 . A A . 319 LYS HZ3  1 1 
        5 2243 1 1 22 LYS N    N 18.334  14.511  8.175 1.00 . A A . 319 LYS N    1 1 
        5 2244 1 1 22 LYS NZ   N 18.929  18.132 10.666 1.00 . A A . 319 LYS NZ   1 1 
        5 2245 1 1 22 LYS O    O 15.676  14.358  5.813 1.00 . A A . 319 LYS O    1 1 
        5 2246 1 1 23 GLU C    C 16.498  10.989  5.266 1.00 . A A . 320 GLU C    1 1 
        5 2247 1 1 23 GLU CA   C 17.259  12.268  4.884 1.00 . A A . 320 GLU CA   1 1 
        5 2248 1 1 23 GLU CB   C 18.612  11.920  4.253 1.00 . A A . 320 GLU CB   1 1 
        5 2249 1 1 23 GLU CD   C 18.161  12.508  1.844 1.00 . A A . 320 GLU CD   1 1 
        5 2250 1 1 23 GLU CG   C 18.493  11.397  2.829 1.00 . A A . 320 GLU CG   1 1 
        5 2251 1 1 23 GLU H    H 18.227  12.757  6.707 1.00 . A A . 320 GLU H    1 1 
        5 2252 1 1 23 GLU HA   H 16.678  12.865  4.180 1.00 . A A . 320 GLU HA   1 1 
        5 2253 1 1 23 GLU HB2  H 19.232  12.817  4.244 1.00 . A A . 320 GLU HB2  1 1 
        5 2254 1 1 23 GLU HB3  H 19.107  11.169  4.867 1.00 . A A . 320 GLU HB3  1 1 
        5 2255 1 1 23 GLU HG2  H 19.438  10.935  2.542 1.00 . A A . 320 GLU HG2  1 1 
        5 2256 1 1 23 GLU HG3  H 17.708  10.640  2.795 1.00 . A A . 320 GLU HG3  1 1 
        5 2257 1 1 23 GLU N    N 17.450  13.017  6.119 1.00 . A A . 320 GLU N    1 1 
        5 2258 1 1 23 GLU O    O 17.029  10.139  5.991 1.00 . A A . 320 GLU O    1 1 
        5 2259 1 1 23 GLU OE1  O 19.022  13.392  1.631 1.00 . A A . 320 GLU OE1  1 1 
        5 2260 1 1 23 GLU OE2  O 17.042  12.505  1.289 1.00 . A A . 320 GLU OE2  1 1 
        5 2261 1 1 24 PRO C    C 14.822   8.416  4.347 1.00 . A A . 321 PRO C    1 1 
        5 2262 1 1 24 PRO CA   C 14.511   9.632  5.220 1.00 . A A . 321 PRO CA   1 1 
        5 2263 1 1 24 PRO CB   C 13.055  10.049  5.034 1.00 . A A . 321 PRO CB   1 1 
        5 2264 1 1 24 PRO CD   C 14.394  11.726  3.989 1.00 . A A . 321 PRO CD   1 1 
        5 2265 1 1 24 PRO CG   C 13.098  10.954  3.851 1.00 . A A . 321 PRO CG   1 1 
        5 2266 1 1 24 PRO HA   H 14.701   9.401  6.267 1.00 . A A . 321 PRO HA   1 1 
        5 2267 1 1 24 PRO HB2  H 12.423   9.182  4.835 1.00 . A A . 321 PRO HB2  1 1 
        5 2268 1 1 24 PRO HB3  H 12.705  10.591  5.912 1.00 . A A . 321 PRO HB3  1 1 
        5 2269 1 1 24 PRO HD2  H 14.851  11.888  3.012 1.00 . A A . 321 PRO HD2  1 1 
        5 2270 1 1 24 PRO HD3  H 14.218  12.675  4.499 1.00 . A A . 321 PRO HD3  1 1 
        5 2271 1 1 24 PRO HG2  H 13.114  10.365  2.932 1.00 . A A . 321 PRO HG2  1 1 
        5 2272 1 1 24 PRO HG3  H 12.245  11.631  3.853 1.00 . A A . 321 PRO HG3  1 1 
        5 2273 1 1 24 PRO N    N 15.236  10.845  4.824 1.00 . A A . 321 PRO N    1 1 
        5 2274 1 1 24 PRO O    O 15.270   8.544  3.211 1.00 . A A . 321 PRO O    1 1 
        5 2275 1 1 25 SER C    C 13.629   5.027  4.558 1.00 . A A . 322 SER C    1 1 
        5 2276 1 1 25 SER CA   C 14.695   6.001  4.088 1.00 . A A . 322 SER CA   1 1 
        5 2277 1 1 25 SER CB   C 16.079   5.389  4.269 1.00 . A A . 322 SER CB   1 1 
        5 2278 1 1 25 SER H    H 14.247   7.144  5.825 1.00 . A A . 322 SER H    1 1 
        5 2279 1 1 25 SER HA   H 14.538   6.223  3.032 1.00 . A A . 322 SER HA   1 1 
        5 2280 1 1 25 SER HB2  H 16.215   5.108  5.310 1.00 . A A . 322 SER HB2  1 1 
        5 2281 1 1 25 SER HB3  H 16.167   4.500  3.644 1.00 . A A . 322 SER HB3  1 1 
        5 2282 1 1 25 SER HG   H 16.646   7.137  3.598 1.00 . A A . 322 SER HG   1 1 
        5 2283 1 1 25 SER N    N 14.561   7.227  4.869 1.00 . A A . 322 SER N    1 1 
        5 2284 1 1 25 SER O    O 13.170   5.115  5.700 1.00 . A A . 322 SER O    1 1 
        5 2285 1 1 25 SER OG   O 17.079   6.324  3.902 1.00 . A A . 322 SER OG   1 1 
        5 2286 1 1 26 LEU C    C 12.909   1.909  4.636 1.00 . A A . 323 LEU C    1 1 
        5 2287 1 1 26 LEU CA   C 12.225   3.108  3.999 1.00 . A A . 323 LEU CA   1 1 
        5 2288 1 1 26 LEU CB   C 11.450   2.680  2.737 1.00 . A A . 323 LEU CB   1 1 
        5 2289 1 1 26 LEU CD1  C 10.958   1.297  0.847 1.00 . A A . 323 LEU CD1  1 1 
        5 2290 1 1 26 LEU CD2  C 13.204   2.362  0.938 1.00 . A A . 323 LEU CD2  1 1 
        5 2291 1 1 26 LEU CG   C 12.093   1.714  1.744 1.00 . A A . 323 LEU CG   1 1 
        5 2292 1 1 26 LEU H    H 13.643   4.099  2.762 1.00 . A A . 323 LEU H    1 1 
        5 2293 1 1 26 LEU HA   H 11.522   3.526  4.718 1.00 . A A . 323 LEU HA   1 1 
        5 2294 1 1 26 LEU HB2  H 10.524   2.203  3.062 1.00 . A A . 323 LEU HB2  1 1 
        5 2295 1 1 26 LEU HB3  H 11.177   3.574  2.181 1.00 . A A . 323 LEU HB3  1 1 
        5 2296 1 1 26 LEU HD11 H 10.153   0.896  1.466 1.00 . A A . 323 LEU HD11 1 1 
        5 2297 1 1 26 LEU HD12 H 11.299   0.533  0.152 1.00 . A A . 323 LEU HD12 1 1 
        5 2298 1 1 26 LEU HD13 H 10.589   2.164  0.298 1.00 . A A . 323 LEU HD13 1 1 
        5 2299 1 1 26 LEU HD21 H 12.864   3.329  0.566 1.00 . A A . 323 LEU HD21 1 1 
        5 2300 1 1 26 LEU HD22 H 13.476   1.720  0.103 1.00 . A A . 323 LEU HD22 1 1 
        5 2301 1 1 26 LEU HD23 H 14.076   2.499  1.579 1.00 . A A . 323 LEU HD23 1 1 
        5 2302 1 1 26 LEU HG   H 12.476   0.840  2.266 1.00 . A A . 323 LEU HG   1 1 
        5 2303 1 1 26 LEU N    N 13.233   4.117  3.679 1.00 . A A . 323 LEU N    1 1 
        5 2304 1 1 26 LEU O    O 12.215   1.074  5.243 1.00 . A A . 323 LEU O    1 1 
        5 2305 1 1 26 LEU OXT  O 14.152   1.826  4.528 1.00 . A A . 323 LEU OXT  1 1 
        6 2306 1 1  1 THR C    C 19.778 -15.508  9.573 1.00 . A A . 298 THR C    1 1 
        6 2307 1 1  1 THR CA   C 21.251 -15.184  9.707 1.00 . A A . 298 THR CA   1 1 
        6 2308 1 1  1 THR CB   C 21.457 -14.320 10.963 1.00 . A A . 298 THR CB   1 1 
        6 2309 1 1  1 THR CG2  C 22.859 -14.496 11.527 1.00 . A A . 298 THR CG2  1 1 
        6 2310 1 1  1 THR H1   H 22.709 -14.247  8.588 1.00 . A A . 298 THR H1   1 1 
        6 2311 1 1  1 THR H2   H 21.560 -15.002  7.675 1.00 . A A . 298 THR H2   1 1 
        6 2312 1 1  1 THR H3   H 21.214 -13.573  8.421 1.00 . A A . 298 THR H3   1 1 
        6 2313 1 1  1 THR HA   H 21.811 -16.111  9.806 1.00 . A A . 298 THR HA   1 1 
        6 2314 1 1  1 THR HB   H 20.729 -14.597 11.722 1.00 . A A . 298 THR HB   1 1 
        6 2315 1 1  1 THR HG1  H 20.436 -12.633 10.960 1.00 . A A . 298 THR HG1  1 1 
        6 2316 1 1  1 THR HG21 H 23.601 -14.174 10.793 1.00 . A A . 298 THR HG21 1 1 
        6 2317 1 1  1 THR HG22 H 23.030 -15.542 11.787 1.00 . A A . 298 THR HG22 1 1 
        6 2318 1 1  1 THR HG23 H 22.963 -13.887 12.425 1.00 . A A . 298 THR HG23 1 1 
        6 2319 1 1  1 THR N    N 21.723 -14.443  8.501 1.00 . A A . 298 THR N    1 1 
        6 2320 1 1  1 THR O    O 19.125 -14.956  8.712 1.00 . A A . 298 THR O    1 1 
        6 2321 1 1  1 THR OG1  O 21.291 -12.946 10.615 1.00 . A A . 298 THR OG1  1 1 
        6 2322 1 1  2 ASN C    C 16.916 -15.806 11.116 1.00 . A A . 299 ASN C    1 1 
        6 2323 1 1  2 ASN CA   C 17.825 -16.779 10.344 1.00 . A A . 299 ASN CA   1 1 
        6 2324 1 1  2 ASN CB   C 17.642 -18.209 10.869 1.00 . A A . 299 ASN CB   1 1 
        6 2325 1 1  2 ASN CG   C 16.352 -18.839 10.384 1.00 . A A . 299 ASN CG   1 1 
        6 2326 1 1  2 ASN H    H 19.814 -16.813 11.138 1.00 . A A . 299 ASN H    1 1 
        6 2327 1 1  2 ASN HA   H 17.521 -16.757  9.295 1.00 . A A . 299 ASN HA   1 1 
        6 2328 1 1  2 ASN HB2  H 18.472 -18.822 10.524 1.00 . A A . 299 ASN HB2  1 1 
        6 2329 1 1  2 ASN HB3  H 17.642 -18.194 11.958 1.00 . A A . 299 ASN HB3  1 1 
        6 2330 1 1  2 ASN HD21 H 16.330 -20.107 11.942 1.00 . A A . 299 ASN HD21 1 1 
        6 2331 1 1  2 ASN HD22 H 15.010 -20.254 10.810 1.00 . A A . 299 ASN HD22 1 1 
        6 2332 1 1  2 ASN N    N 19.246 -16.386 10.422 1.00 . A A . 299 ASN N    1 1 
        6 2333 1 1  2 ASN ND2  N 15.862 -19.808 11.108 1.00 . A A . 299 ASN ND2  1 1 
        6 2334 1 1  2 ASN O    O 15.819 -16.144 11.545 1.00 . A A . 299 ASN O    1 1 
        6 2335 1 1  2 ASN OD1  O 15.818 -18.459  9.362 1.00 . A A . 299 ASN OD1  1 1 
        6 2336 1 1  3 ARG C    C 17.465 -12.289 11.416 1.00 . A A . 300 ARG C    1 1 
        6 2337 1 1  3 ARG CA   C 16.695 -13.490 11.932 1.00 . A A . 300 ARG CA   1 1 
        6 2338 1 1  3 ARG CB   C 16.784 -13.578 13.464 1.00 . A A . 300 ARG CB   1 1 
        6 2339 1 1  3 ARG CD   C 14.511 -14.461 14.192 1.00 . A A . 300 ARG CD   1 1 
        6 2340 1 1  3 ARG CG   C 15.465 -13.258 14.179 1.00 . A A . 300 ARG CG   1 1 
        6 2341 1 1  3 ARG CZ   C 14.403 -16.701 15.281 1.00 . A A . 300 ARG CZ   1 1 
        6 2342 1 1  3 ARG H    H 18.333 -14.383 10.942 1.00 . A A . 300 ARG H    1 1 
        6 2343 1 1  3 ARG HA   H 15.656 -13.465 11.598 1.00 . A A . 300 ARG HA   1 1 
        6 2344 1 1  3 ARG HB2  H 17.099 -14.582 13.744 1.00 . A A . 300 ARG HB2  1 1 
        6 2345 1 1  3 ARG HB3  H 17.543 -12.875 13.808 1.00 . A A . 300 ARG HB3  1 1 
        6 2346 1 1  3 ARG HD2  H 13.504 -14.106 14.426 1.00 . A A . 300 ARG HD2  1 1 
        6 2347 1 1  3 ARG HD3  H 14.496 -14.918 13.204 1.00 . A A . 300 ARG HD3  1 1 
        6 2348 1 1  3 ARG HE   H 15.593 -15.194 15.874 1.00 . A A . 300 ARG HE   1 1 
        6 2349 1 1  3 ARG HG2  H 15.677 -12.964 15.204 1.00 . A A . 300 ARG HG2  1 1 
        6 2350 1 1  3 ARG HG3  H 14.982 -12.426 13.666 1.00 . A A . 300 ARG HG3  1 1 
        6 2351 1 1  3 ARG HH11 H 13.187 -16.569 13.685 1.00 . A A . 300 ARG HH11 1 1 
        6 2352 1 1  3 ARG HH12 H 13.148 -18.089 14.539 1.00 . A A . 300 ARG HH12 1 1 
        6 2353 1 1  3 ARG HH21 H 15.494 -17.166 16.906 1.00 . A A . 300 ARG HH21 1 1 
        6 2354 1 1  3 ARG HH22 H 14.444 -18.423 16.314 1.00 . A A . 300 ARG HH22 1 1 
        6 2355 1 1  3 ARG N    N 17.411 -14.590 11.292 1.00 . A A . 300 ARG N    1 1 
        6 2356 1 1  3 ARG NE   N 14.900 -15.470 15.197 1.00 . A A . 300 ARG NE   1 1 
        6 2357 1 1  3 ARG NH1  N 13.509 -17.155 14.439 1.00 . A A . 300 ARG NH1  1 1 
        6 2358 1 1  3 ARG NH2  N 14.814 -17.489 16.237 1.00 . A A . 300 ARG NH2  1 1 
        6 2359 1 1  3 ARG O    O 18.694 -12.362 11.355 1.00 . A A . 300 ARG O    1 1 
        6 2360 1 1  4 ARG C    C 18.075  -9.113 11.539 1.00 . A A . 301 ARG C    1 1 
        6 2361 1 1  4 ARG CA   C 17.490 -10.043 10.472 1.00 . A A . 301 ARG CA   1 1 
        6 2362 1 1  4 ARG CB   C 16.562  -9.266  9.522 1.00 . A A . 301 ARG CB   1 1 
        6 2363 1 1  4 ARG CD   C 15.761  -9.307  7.076 1.00 . A A . 301 ARG CD   1 1 
        6 2364 1 1  4 ARG CG   C 16.071 -10.125  8.340 1.00 . A A . 301 ARG CG   1 1 
        6 2365 1 1  4 ARG CZ   C 14.020  -7.703  6.302 1.00 . A A . 301 ARG CZ   1 1 
        6 2366 1 1  4 ARG H    H 15.783 -11.183 11.105 1.00 . A A . 301 ARG H    1 1 
        6 2367 1 1  4 ARG HA   H 18.330 -10.407  9.879 1.00 . A A . 301 ARG HA   1 1 
        6 2368 1 1  4 ARG HB2  H 15.699  -8.901 10.079 1.00 . A A . 301 ARG HB2  1 1 
        6 2369 1 1  4 ARG HB3  H 17.110  -8.410  9.128 1.00 . A A . 301 ARG HB3  1 1 
        6 2370 1 1  4 ARG HD2  H 16.653  -8.755  6.783 1.00 . A A . 301 ARG HD2  1 1 
        6 2371 1 1  4 ARG HD3  H 15.499  -9.998  6.274 1.00 . A A . 301 ARG HD3  1 1 
        6 2372 1 1  4 ARG HE   H 14.353  -8.166  8.226 1.00 . A A . 301 ARG HE   1 1 
        6 2373 1 1  4 ARG HG2  H 16.846 -10.849  8.093 1.00 . A A . 301 ARG HG2  1 1 
        6 2374 1 1  4 ARG HG3  H 15.176 -10.667  8.644 1.00 . A A . 301 ARG HG3  1 1 
        6 2375 1 1  4 ARG HH11 H 15.053  -8.466  4.759 1.00 . A A . 301 ARG HH11 1 1 
        6 2376 1 1  4 ARG HH12 H 13.805  -7.329  4.338 1.00 . A A . 301 ARG HH12 1 1 
        6 2377 1 1  4 ARG HH21 H 12.851  -6.761  7.626 1.00 . A A . 301 ARG HH21 1 1 
        6 2378 1 1  4 ARG HH22 H 12.555  -6.382  5.936 1.00 . A A . 301 ARG HH22 1 1 
        6 2379 1 1  4 ARG N    N 16.791 -11.212 11.033 1.00 . A A . 301 ARG N    1 1 
        6 2380 1 1  4 ARG NE   N 14.656  -8.359  7.264 1.00 . A A . 301 ARG NE   1 1 
        6 2381 1 1  4 ARG NH1  N 14.314  -7.847  5.031 1.00 . A A . 301 ARG NH1  1 1 
        6 2382 1 1  4 ARG NH2  N 13.065  -6.887  6.633 1.00 . A A . 301 ARG NH2  1 1 
        6 2383 1 1  4 ARG O    O 18.800  -8.193 11.213 1.00 . A A . 301 ARG O    1 1 
        6 2384 1 1  5 LYS C    C 17.922  -7.130 13.866 1.00 . A A . 302 LYS C    1 1 
        6 2385 1 1  5 LYS CA   C 18.281  -8.615 13.965 1.00 . A A . 302 LYS CA   1 1 
        6 2386 1 1  5 LYS CB   C 19.811  -8.750 14.100 1.00 . A A . 302 LYS CB   1 1 
        6 2387 1 1  5 LYS CD   C 21.846 -10.255 14.302 1.00 . A A . 302 LYS CD   1 1 
        6 2388 1 1  5 LYS CE   C 22.633  -9.218 15.144 1.00 . A A . 302 LYS CE   1 1 
        6 2389 1 1  5 LYS CG   C 20.311 -10.148 14.450 1.00 . A A . 302 LYS CG   1 1 
        6 2390 1 1  5 LYS H    H 17.148 -10.154 12.995 1.00 . A A . 302 LYS H    1 1 
        6 2391 1 1  5 LYS HA   H 17.823  -9.002 14.874 1.00 . A A . 302 LYS HA   1 1 
        6 2392 1 1  5 LYS HB2  H 20.276  -8.436 13.166 1.00 . A A . 302 LYS HB2  1 1 
        6 2393 1 1  5 LYS HB3  H 20.145  -8.074 14.886 1.00 . A A . 302 LYS HB3  1 1 
        6 2394 1 1  5 LYS HD2  H 22.157 -11.259 14.593 1.00 . A A . 302 LYS HD2  1 1 
        6 2395 1 1  5 LYS HD3  H 22.103 -10.108 13.252 1.00 . A A . 302 LYS HD3  1 1 
        6 2396 1 1  5 LYS HE2  H 23.698  -9.342 14.937 1.00 . A A . 302 LYS HE2  1 1 
        6 2397 1 1  5 LYS HE3  H 22.345  -8.212 14.826 1.00 . A A . 302 LYS HE3  1 1 
        6 2398 1 1  5 LYS HG2  H 20.028 -10.379 15.477 1.00 . A A . 302 LYS HG2  1 1 
        6 2399 1 1  5 LYS HG3  H 19.846 -10.876 13.785 1.00 . A A . 302 LYS HG3  1 1 
        6 2400 1 1  5 LYS HZ1  H 21.427  -9.210 16.835 1.00 . A A . 302 LYS HZ1  1 1 
        6 2401 1 1  5 LYS HZ2  H 22.946  -8.636 17.113 1.00 . A A . 302 LYS HZ2  1 1 
        6 2402 1 1  5 LYS HZ3  H 22.697 -10.258 16.943 1.00 . A A . 302 LYS HZ3  1 1 
        6 2403 1 1  5 LYS N    N 17.766  -9.389 12.808 1.00 . A A . 302 LYS N    1 1 
        6 2404 1 1  5 LYS NZ   N 22.407  -9.343 16.629 1.00 . A A . 302 LYS NZ   1 1 
        6 2405 1 1  5 LYS O    O 18.723  -6.273 14.214 1.00 . A A . 302 LYS O    1 1 
        6 2406 1 1  6 .   C    C 14.961  -5.079 13.399 1.00 . A A . 303 SEP C    1 1 
        6 2407 1 1  6 .   CA   C 16.322  -5.548 12.825 1.00 . A A . 303 SEP CA   1 1 
        6 2408 1 1  6 .   CB   C 16.330  -5.646 11.298 1.00 . A A . 303 SEP CB   1 1 
        6 2409 1 1  6 .   H    H 16.100  -7.627 13.183 1.00 . A A . 303 SEP H    1 1 
        6 2410 1 1  6 .   HA   H 17.072  -4.814 13.106 1.00 . A A . 303 SEP HA   1 1 
        6 2411 1 1  6 .   HB2  H 16.210  -4.652 10.870 1.00 . A A . 303 SEP HB2  1 1 
        6 2412 1 1  6 .   HB3  H 17.282  -6.063 10.962 1.00 . A A . 303 SEP HB3  1 1 
        6 2413 1 1  6 .   N    N 16.711  -6.856 13.399 1.00 . A A . 303 SEP N    1 1 
        6 2414 1 1  6 .   O    O 14.647  -5.466 14.542 1.00 . A A . 303 SEP O    1 1 
        6 2415 1 1  6 .   O1P  O 13.652  -4.823 10.240 1.00 . A A . 303 SEP O1P  1 1 
        6 2416 1 1  6 .   O2P  O 15.248  -5.727  8.586 1.00 . A A . 303 SEP O2P  1 1 
        6 2417 1 1  6 .   O3P  O 13.457  -7.179  9.486 1.00 . A A . 303 SEP O3P  1 1 
        6 2418 1 1  6 .   OG   O 15.286  -6.472 10.877 1.00 . A A . 303 SEP OG   1 1 
        6 2419 1 1  6 .   P    P 14.329  -6.010  9.702 1.00 . A A . 303 SEP P    1 1 
        6 2420 1 1  7 GLY C    C 14.349  -2.100 14.553 1.00 . A A . 304 GLY C    1 1 
        6 2421 1 1  7 GLY CA   C 13.596  -3.041 13.644 1.00 . A A . 304 GLY CA   1 1 
        6 2422 1 1  7 GLY H    H 14.825  -3.615 11.999 1.00 . A A . 304 GLY H    1 1 
        6 2423 1 1  7 GLY HA2  H 13.017  -2.461 12.925 1.00 . A A . 304 GLY HA2  1 1 
        6 2424 1 1  7 GLY HA3  H 12.916  -3.652 14.238 1.00 . A A . 304 GLY HA3  1 1 
        6 2425 1 1  7 GLY N    N 14.527  -3.908 12.925 1.00 . A A . 304 GLY N    1 1 
        6 2426 1 1  7 GLY O    O 14.451  -0.905 14.288 1.00 . A A . 304 GLY O    1 1 
        6 2427 1 1  8 LYS C    C 16.917  -1.279 15.838 1.00 . A A . 305 LYS C    1 1 
        6 2428 1 1  8 LYS CA   C 15.688  -1.813 16.556 1.00 . A A . 305 LYS CA   1 1 
        6 2429 1 1  8 LYS CB   C 16.111  -2.615 17.791 1.00 . A A . 305 LYS CB   1 1 
        6 2430 1 1  8 LYS CD   C 15.385  -3.781 19.943 1.00 . A A . 305 LYS CD   1 1 
        6 2431 1 1  8 LYS CE   C 16.081  -2.871 20.975 1.00 . A A . 305 LYS CE   1 1 
        6 2432 1 1  8 LYS CG   C 14.932  -3.027 18.680 1.00 . A A . 305 LYS CG   1 1 
        6 2433 1 1  8 LYS H    H 14.809  -3.634 15.798 1.00 . A A . 305 LYS H    1 1 
        6 2434 1 1  8 LYS HA   H 15.081  -0.962 16.870 1.00 . A A . 305 LYS HA   1 1 
        6 2435 1 1  8 LYS HB2  H 16.639  -3.511 17.465 1.00 . A A . 305 LYS HB2  1 1 
        6 2436 1 1  8 LYS HB3  H 16.797  -2.002 18.374 1.00 . A A . 305 LYS HB3  1 1 
        6 2437 1 1  8 LYS HD2  H 14.513  -4.237 20.411 1.00 . A A . 305 LYS HD2  1 1 
        6 2438 1 1  8 LYS HD3  H 16.073  -4.576 19.651 1.00 . A A . 305 LYS HD3  1 1 
        6 2439 1 1  8 LYS HE2  H 16.480  -3.494 21.780 1.00 . A A . 305 LYS HE2  1 1 
        6 2440 1 1  8 LYS HE3  H 16.915  -2.354 20.496 1.00 . A A . 305 LYS HE3  1 1 
        6 2441 1 1  8 LYS HG2  H 14.376  -2.137 18.973 1.00 . A A . 305 LYS HG2  1 1 
        6 2442 1 1  8 LYS HG3  H 14.271  -3.677 18.106 1.00 . A A . 305 LYS HG3  1 1 
        6 2443 1 1  8 LYS HZ1  H 14.374  -2.322 22.032 1.00 . A A . 305 LYS HZ1  1 1 
        6 2444 1 1  8 LYS HZ2  H 14.773  -1.259 20.836 1.00 . A A . 305 LYS HZ2  1 1 
        6 2445 1 1  8 LYS HZ3  H 15.635  -1.280 22.241 1.00 . A A . 305 LYS HZ3  1 1 
        6 2446 1 1  8 LYS N    N 14.912  -2.637 15.626 1.00 . A A . 305 LYS N    1 1 
        6 2447 1 1  8 LYS NZ   N 15.140  -1.851 21.568 1.00 . A A . 305 LYS NZ   1 1 
        6 2448 1 1  8 LYS O    O 17.271  -0.115 15.972 1.00 . A A . 305 LYS O    1 1 
        6 2449 1 1  9 TYR C    C 18.368  -1.027 13.016 1.00 . A A . 306 TYR C    1 1 
        6 2450 1 1  9 TYR CA   C 18.739  -1.743 14.308 1.00 . A A . 306 TYR CA   1 1 
        6 2451 1 1  9 TYR CB   C 19.611  -2.957 13.998 1.00 . A A . 306 TYR CB   1 1 
        6 2452 1 1  9 TYR CD1  C 19.841  -4.276 16.172 1.00 . A A . 306 TYR CD1  1 1 
        6 2453 1 1  9 TYR CD2  C 21.751  -3.019 15.369 1.00 . A A . 306 TYR CD2  1 1 
        6 2454 1 1  9 TYR CE1  C 20.598  -4.714 17.291 1.00 . A A . 306 TYR CE1  1 1 
        6 2455 1 1  9 TYR CE2  C 22.510  -3.457 16.487 1.00 . A A . 306 TYR CE2  1 1 
        6 2456 1 1  9 TYR CG   C 20.411  -3.430 15.196 1.00 . A A . 306 TYR CG   1 1 
        6 2457 1 1  9 TYR CZ   C 21.925  -4.305 17.433 1.00 . A A . 306 TYR CZ   1 1 
        6 2458 1 1  9 TYR H    H 17.233  -3.089 14.989 1.00 . A A . 306 TYR H    1 1 
        6 2459 1 1  9 TYR HA   H 19.327  -1.053 14.915 1.00 . A A . 306 TYR HA   1 1 
        6 2460 1 1  9 TYR HB2  H 18.978  -3.766 13.640 1.00 . A A . 306 TYR HB2  1 1 
        6 2461 1 1  9 TYR HB3  H 20.310  -2.689 13.205 1.00 . A A . 306 TYR HB3  1 1 
        6 2462 1 1  9 TYR HD1  H 18.818  -4.603 16.062 1.00 . A A . 306 TYR HD1  1 1 
        6 2463 1 1  9 TYR HD2  H 22.209  -2.365 14.637 1.00 . A A . 306 TYR HD2  1 1 
        6 2464 1 1  9 TYR HE1  H 20.152  -5.361 18.031 1.00 . A A . 306 TYR HE1  1 1 
        6 2465 1 1  9 TYR HE2  H 23.535  -3.136 16.604 1.00 . A A . 306 TYR HE2  1 1 
        6 2466 1 1  9 TYR HH   H 23.527  -4.340 18.551 1.00 . A A . 306 TYR HH   1 1 
        6 2467 1 1  9 TYR N    N 17.556  -2.139 15.062 1.00 . A A . 306 TYR N    1 1 
        6 2468 1 1  9 TYR O    O 19.188  -0.328 12.460 1.00 . A A . 306 TYR O    1 1 
        6 2469 1 1  9 TYR OH   O 22.655  -4.740 18.510 1.00 . A A . 306 TYR OH   1 1 
        6 2470 1 1 10 LYS C    C 16.783   1.022 11.505 1.00 . A A . 307 LYS C    1 1 
        6 2471 1 1 10 LYS CA   C 16.714  -0.485 11.316 1.00 . A A . 307 LYS CA   1 1 
        6 2472 1 1 10 LYS CB   C 15.292  -0.877 10.902 1.00 . A A . 307 LYS CB   1 1 
        6 2473 1 1 10 LYS CD   C 15.599  -1.306  8.429 1.00 . A A . 307 LYS CD   1 1 
        6 2474 1 1 10 LYS CE   C 15.507  -2.333  7.301 1.00 . A A . 307 LYS CE   1 1 
        6 2475 1 1 10 LYS CG   C 15.239  -1.914  9.786 1.00 . A A . 307 LYS CG   1 1 
        6 2476 1 1 10 LYS H    H 16.467  -1.752 13.028 1.00 . A A . 307 LYS H    1 1 
        6 2477 1 1 10 LYS HA   H 17.398  -0.759 10.513 1.00 . A A . 307 LYS HA   1 1 
        6 2478 1 1 10 LYS HB2  H 14.772  -1.267 11.767 1.00 . A A . 307 LYS HB2  1 1 
        6 2479 1 1 10 LYS HB3  H 14.767   0.017 10.564 1.00 . A A . 307 LYS HB3  1 1 
        6 2480 1 1 10 LYS HD2  H 14.912  -0.485  8.215 1.00 . A A . 307 LYS HD2  1 1 
        6 2481 1 1 10 LYS HD3  H 16.612  -0.912  8.464 1.00 . A A . 307 LYS HD3  1 1 
        6 2482 1 1 10 LYS HE2  H 14.501  -2.760  7.281 1.00 . A A . 307 LYS HE2  1 1 
        6 2483 1 1 10 LYS HE3  H 15.694  -1.825  6.353 1.00 . A A . 307 LYS HE3  1 1 
        6 2484 1 1 10 LYS HG2  H 15.933  -2.721 10.018 1.00 . A A . 307 LYS HG2  1 1 
        6 2485 1 1 10 LYS HG3  H 14.229  -2.319  9.730 1.00 . A A . 307 LYS HG3  1 1 
        6 2486 1 1 10 LYS HZ1  H 16.172  -4.116  8.143 1.00 . A A . 307 LYS HZ1  1 1 
        6 2487 1 1 10 LYS HZ2  H 17.401  -3.052  7.762 1.00 . A A . 307 LYS HZ2  1 1 
        6 2488 1 1 10 LYS HZ3  H 16.640  -3.905  6.576 1.00 . A A . 307 LYS HZ3  1 1 
        6 2489 1 1 10 LYS N    N 17.134  -1.175 12.546 1.00 . A A . 307 LYS N    1 1 
        6 2490 1 1 10 LYS NZ   N 16.508  -3.440  7.459 1.00 . A A . 307 LYS NZ   1 1 
        6 2491 1 1 10 LYS O    O 17.065   1.757 10.577 1.00 . A A . 307 LYS O    1 1 
        6 2492 1 1 11 LYS C    C 18.077   3.401 12.839 1.00 . A A . 308 LYS C    1 1 
        6 2493 1 1 11 LYS CA   C 16.632   2.922 12.986 1.00 . A A . 308 LYS CA   1 1 
        6 2494 1 1 11 LYS CB   C 16.077   3.253 14.378 1.00 . A A . 308 LYS CB   1 1 
        6 2495 1 1 11 LYS CD   C 14.991   5.462 13.691 1.00 . A A . 308 LYS CD   1 1 
        6 2496 1 1 11 LYS CE   C 14.839   6.936 14.026 1.00 . A A . 308 LYS CE   1 1 
        6 2497 1 1 11 LYS CG   C 15.945   4.761 14.671 1.00 . A A . 308 LYS CG   1 1 
        6 2498 1 1 11 LYS H    H 16.290   0.858 13.469 1.00 . A A . 308 LYS H    1 1 
        6 2499 1 1 11 LYS HA   H 16.036   3.440 12.235 1.00 . A A . 308 LYS HA   1 1 
        6 2500 1 1 11 LYS HB2  H 15.090   2.799 14.467 1.00 . A A . 308 LYS HB2  1 1 
        6 2501 1 1 11 LYS HB3  H 16.726   2.807 15.131 1.00 . A A . 308 LYS HB3  1 1 
        6 2502 1 1 11 LYS HD2  H 15.389   5.377 12.679 1.00 . A A . 308 LYS HD2  1 1 
        6 2503 1 1 11 LYS HD3  H 14.013   4.982 13.730 1.00 . A A . 308 LYS HD3  1 1 
        6 2504 1 1 11 LYS HE2  H 14.342   7.041 14.992 1.00 . A A . 308 LYS HE2  1 1 
        6 2505 1 1 11 LYS HE3  H 15.830   7.392 14.078 1.00 . A A . 308 LYS HE3  1 1 
        6 2506 1 1 11 LYS HG2  H 15.568   4.888 15.687 1.00 . A A . 308 LYS HG2  1 1 
        6 2507 1 1 11 LYS HG3  H 16.928   5.228 14.603 1.00 . A A . 308 LYS HG3  1 1 
        6 2508 1 1 11 LYS HZ1  H 14.564   7.607 12.089 1.00 . A A . 308 LYS HZ1  1 1 
        6 2509 1 1 11 LYS HZ2  H 13.911   8.605 13.221 1.00 . A A . 308 LYS HZ2  1 1 
        6 2510 1 1 11 LYS HZ3  H 13.148   7.187 12.843 1.00 . A A . 308 LYS HZ3  1 1 
        6 2511 1 1 11 LYS N    N 16.539   1.490 12.720 1.00 . A A . 308 LYS N    1 1 
        6 2512 1 1 11 LYS NZ   N 14.042   7.637 12.966 1.00 . A A . 308 LYS NZ   1 1 
        6 2513 1 1 11 LYS O    O 18.315   4.493 12.356 1.00 . A A . 308 LYS O    1 1 
        6 2514 1 1 12 VAL C    C 20.861   2.797 11.647 1.00 . A A . 309 VAL C    1 1 
        6 2515 1 1 12 VAL CA   C 20.457   2.900 13.110 1.00 . A A . 309 VAL CA   1 1 
        6 2516 1 1 12 VAL CB   C 21.327   1.949 13.985 1.00 . A A . 309 VAL CB   1 1 
        6 2517 1 1 12 VAL CG1  C 22.827   2.159 13.742 1.00 . A A . 309 VAL CG1  1 1 
        6 2518 1 1 12 VAL CG2  C 21.021   2.205 15.452 1.00 . A A . 309 VAL CG2  1 1 
        6 2519 1 1 12 VAL H    H 18.785   1.681 13.636 1.00 . A A . 309 VAL H    1 1 
        6 2520 1 1 12 VAL HA   H 20.623   3.924 13.442 1.00 . A A . 309 VAL HA   1 1 
        6 2521 1 1 12 VAL HB   H 21.078   0.917 13.745 1.00 . A A . 309 VAL HB   1 1 
        6 2522 1 1 12 VAL HG11 H 23.076   1.913 12.707 1.00 . A A . 309 VAL HG11 1 1 
        6 2523 1 1 12 VAL HG12 H 23.092   3.202 13.930 1.00 . A A . 309 VAL HG12 1 1 
        6 2524 1 1 12 VAL HG13 H 23.404   1.516 14.403 1.00 . A A . 309 VAL HG13 1 1 
        6 2525 1 1 12 VAL HG21 H 19.975   1.985 15.658 1.00 . A A . 309 VAL HG21 1 1 
        6 2526 1 1 12 VAL HG22 H 21.653   1.573 16.072 1.00 . A A . 309 VAL HG22 1 1 
        6 2527 1 1 12 VAL HG23 H 21.227   3.255 15.676 1.00 . A A . 309 VAL HG23 1 1 
        6 2528 1 1 12 VAL N    N 19.030   2.571 13.240 1.00 . A A . 309 VAL N    1 1 
        6 2529 1 1 12 VAL O    O 21.634   3.595 11.156 1.00 . A A . 309 VAL O    1 1 
        6 2530 1 1 13 GLU C    C 20.271   2.914  8.772 1.00 . A A . 310 GLU C    1 1 
        6 2531 1 1 13 GLU CA   C 20.568   1.619  9.533 1.00 . A A . 310 GLU CA   1 1 
        6 2532 1 1 13 GLU CB   C 19.684   0.461  9.052 1.00 . A A . 310 GLU CB   1 1 
        6 2533 1 1 13 GLU CD   C 19.163  -1.408  7.480 1.00 . A A . 310 GLU CD   1 1 
        6 2534 1 1 13 GLU CG   C 20.081  -0.216  7.762 1.00 . A A . 310 GLU CG   1 1 
        6 2535 1 1 13 GLU H    H 19.676   1.173 11.414 1.00 . A A . 310 GLU H    1 1 
        6 2536 1 1 13 GLU HA   H 21.619   1.360  9.397 1.00 . A A . 310 GLU HA   1 1 
        6 2537 1 1 13 GLU HB2  H 19.691  -0.294  9.836 1.00 . A A . 310 GLU HB2  1 1 
        6 2538 1 1 13 GLU HB3  H 18.666   0.821  8.947 1.00 . A A . 310 GLU HB3  1 1 
        6 2539 1 1 13 GLU HG2  H 20.012   0.501  6.942 1.00 . A A . 310 GLU HG2  1 1 
        6 2540 1 1 13 GLU HG3  H 21.110  -0.567  7.844 1.00 . A A . 310 GLU HG3  1 1 
        6 2541 1 1 13 GLU N    N 20.304   1.821 10.954 1.00 . A A . 310 GLU N    1 1 
        6 2542 1 1 13 GLU O    O 21.062   3.358  7.956 1.00 . A A . 310 GLU O    1 1 
        6 2543 1 1 13 GLU OE1  O 18.974  -2.250  8.393 1.00 . A A . 310 GLU OE1  1 1 
        6 2544 1 1 13 GLU OE2  O 18.611  -1.508  6.367 1.00 . A A . 310 GLU OE2  1 1 
        6 2545 1 1 14 ILE C    C 19.562   5.970  9.035 1.00 . A A . 311 ILE C    1 1 
        6 2546 1 1 14 ILE CA   C 18.756   4.798  8.430 1.00 . A A . 311 ILE CA   1 1 
        6 2547 1 1 14 ILE CB   C 17.215   5.058  8.577 1.00 . A A . 311 ILE CB   1 1 
        6 2548 1 1 14 ILE CD1  C 14.926   3.850  8.400 1.00 . A A . 311 ILE CD1  1 1 
        6 2549 1 1 14 ILE CG1  C 16.412   3.867  8.001 1.00 . A A . 311 ILE CG1  1 1 
        6 2550 1 1 14 ILE CG2  C 16.792   6.347  7.818 1.00 . A A . 311 ILE CG2  1 1 
        6 2551 1 1 14 ILE H    H 18.504   3.122  9.745 1.00 . A A . 311 ILE H    1 1 
        6 2552 1 1 14 ILE HA   H 18.992   4.731  7.368 1.00 . A A . 311 ILE HA   1 1 
        6 2553 1 1 14 ILE HB   H 16.976   5.167  9.636 1.00 . A A . 311 ILE HB   1 1 
        6 2554 1 1 14 ILE HD11 H 14.836   3.885  9.486 1.00 . A A . 311 ILE HD11 1 1 
        6 2555 1 1 14 ILE HD12 H 14.412   4.705  7.962 1.00 . A A . 311 ILE HD12 1 1 
        6 2556 1 1 14 ILE HD13 H 14.466   2.932  8.032 1.00 . A A . 311 ILE HD13 1 1 
        6 2557 1 1 14 ILE HG12 H 16.482   3.893  6.915 1.00 . A A . 311 ILE HG12 1 1 
        6 2558 1 1 14 ILE HG13 H 16.857   2.936  8.341 1.00 . A A . 311 ILE HG13 1 1 
        6 2559 1 1 14 ILE HG21 H 15.725   6.523  7.944 1.00 . A A . 311 ILE HG21 1 1 
        6 2560 1 1 14 ILE HG22 H 17.331   7.200  8.216 1.00 . A A . 311 ILE HG22 1 1 
        6 2561 1 1 14 ILE HG23 H 17.026   6.246  6.759 1.00 . A A . 311 ILE HG23 1 1 
        6 2562 1 1 14 ILE N    N 19.135   3.533  9.067 1.00 . A A . 311 ILE N    1 1 
        6 2563 1 1 14 ILE O    O 19.912   6.924  8.339 1.00 . A A . 311 ILE O    1 1 
        6 2564 1 1 15 LYS C    C 21.992   7.159 10.363 1.00 . A A . 312 LYS C    1 1 
        6 2565 1 1 15 LYS CA   C 20.626   6.973 10.996 1.00 . A A . 312 LYS CA   1 1 
        6 2566 1 1 15 LYS CB   C 20.795   6.672 12.492 1.00 . A A . 312 LYS CB   1 1 
        6 2567 1 1 15 LYS CD   C 20.436   8.503 14.226 1.00 . A A . 312 LYS CD   1 1 
        6 2568 1 1 15 LYS CE   C 19.348   9.223 13.436 1.00 . A A . 312 LYS CE   1 1 
        6 2569 1 1 15 LYS CG   C 21.436   7.811 13.296 1.00 . A A . 312 LYS CG   1 1 
        6 2570 1 1 15 LYS H    H 19.580   5.098 10.871 1.00 . A A . 312 LYS H    1 1 
        6 2571 1 1 15 LYS HA   H 20.077   7.896 10.880 1.00 . A A . 312 LYS HA   1 1 
        6 2572 1 1 15 LYS HB2  H 19.819   6.448 12.916 1.00 . A A . 312 LYS HB2  1 1 
        6 2573 1 1 15 LYS HB3  H 21.420   5.789 12.601 1.00 . A A . 312 LYS HB3  1 1 
        6 2574 1 1 15 LYS HD2  H 19.980   7.757 14.877 1.00 . A A . 312 LYS HD2  1 1 
        6 2575 1 1 15 LYS HD3  H 20.973   9.228 14.838 1.00 . A A . 312 LYS HD3  1 1 
        6 2576 1 1 15 LYS HE2  H 19.819   9.896 12.718 1.00 . A A . 312 LYS HE2  1 1 
        6 2577 1 1 15 LYS HE3  H 18.764   8.483 12.882 1.00 . A A . 312 LYS HE3  1 1 
        6 2578 1 1 15 LYS HG2  H 22.249   7.401 13.895 1.00 . A A . 312 LYS HG2  1 1 
        6 2579 1 1 15 LYS HG3  H 21.849   8.549 12.611 1.00 . A A . 312 LYS HG3  1 1 
        6 2580 1 1 15 LYS HZ1  H 18.885  10.840 14.639 1.00 . A A . 312 LYS HZ1  1 1 
        6 2581 1 1 15 LYS HZ2  H 18.121   9.446 15.081 1.00 . A A . 312 LYS HZ2  1 1 
        6 2582 1 1 15 LYS HZ3  H 17.601  10.277 13.754 1.00 . A A . 312 LYS HZ3  1 1 
        6 2583 1 1 15 LYS N    N 19.871   5.901 10.325 1.00 . A A . 312 LYS N    1 1 
        6 2584 1 1 15 LYS NZ   N 18.420  10.010 14.301 1.00 . A A . 312 LYS NZ   1 1 
        6 2585 1 1 15 LYS O    O 22.355   8.277  9.980 1.00 . A A . 312 LYS O    1 1 
        6 2586 1 1 16 GLU C    C 24.012   6.430  8.154 1.00 . A A . 313 GLU C    1 1 
        6 2587 1 1 16 GLU CA   C 24.065   6.093  9.647 1.00 . A A . 313 GLU CA   1 1 
        6 2588 1 1 16 GLU CB   C 24.750   4.743  9.880 1.00 . A A . 313 GLU CB   1 1 
        6 2589 1 1 16 GLU CD   C 25.367   5.041 12.386 1.00 . A A . 313 GLU CD   1 1 
        6 2590 1 1 16 GLU CG   C 25.865   4.789 10.946 1.00 . A A . 313 GLU CG   1 1 
        6 2591 1 1 16 GLU H    H 22.380   5.175 10.609 1.00 . A A . 313 GLU H    1 1 
        6 2592 1 1 16 GLU HA   H 24.654   6.864 10.143 1.00 . A A . 313 GLU HA   1 1 
        6 2593 1 1 16 GLU HB2  H 24.000   4.016 10.183 1.00 . A A . 313 GLU HB2  1 1 
        6 2594 1 1 16 GLU HB3  H 25.186   4.410  8.941 1.00 . A A . 313 GLU HB3  1 1 
        6 2595 1 1 16 GLU HG2  H 26.400   3.838 10.924 1.00 . A A . 313 GLU HG2  1 1 
        6 2596 1 1 16 GLU HG3  H 26.565   5.580 10.678 1.00 . A A . 313 GLU HG3  1 1 
        6 2597 1 1 16 GLU N    N 22.733   6.073 10.246 1.00 . A A . 313 GLU N    1 1 
        6 2598 1 1 16 GLU O    O 24.961   6.991  7.607 1.00 . A A . 313 GLU O    1 1 
        6 2599 1 1 16 GLU OE1  O 24.142   5.089 12.639 1.00 . A A . 313 GLU OE1  1 1 
        6 2600 1 1 16 GLU OE2  O 26.236   5.204 13.271 1.00 . A A . 313 GLU OE2  1 1 
        6 2601 1 1 17 LEU C    C 22.388   7.984  5.937 1.00 . A A . 314 LEU C    1 1 
        6 2602 1 1 17 LEU CA   C 22.694   6.487  6.089 1.00 . A A . 314 LEU CA   1 1 
        6 2603 1 1 17 LEU CB   C 21.565   5.651  5.463 1.00 . A A . 314 LEU CB   1 1 
        6 2604 1 1 17 LEU CD1  C 20.753   3.454  4.569 1.00 . A A . 314 LEU CD1  1 1 
        6 2605 1 1 17 LEU CD2  C 22.901   4.387  3.704 1.00 . A A . 314 LEU CD2  1 1 
        6 2606 1 1 17 LEU CG   C 21.988   4.267  4.937 1.00 . A A . 314 LEU CG   1 1 
        6 2607 1 1 17 LEU H    H 22.142   5.648  7.983 1.00 . A A . 314 LEU H    1 1 
        6 2608 1 1 17 LEU HA   H 23.617   6.286  5.549 1.00 . A A . 314 LEU HA   1 1 
        6 2609 1 1 17 LEU HB2  H 20.787   5.516  6.211 1.00 . A A . 314 LEU HB2  1 1 
        6 2610 1 1 17 LEU HB3  H 21.136   6.207  4.632 1.00 . A A . 314 LEU HB3  1 1 
        6 2611 1 1 17 LEU HD11 H 20.112   3.351  5.445 1.00 . A A . 314 LEU HD11 1 1 
        6 2612 1 1 17 LEU HD12 H 21.053   2.464  4.231 1.00 . A A . 314 LEU HD12 1 1 
        6 2613 1 1 17 LEU HD13 H 20.202   3.957  3.772 1.00 . A A . 314 LEU HD13 1 1 
        6 2614 1 1 17 LEU HD21 H 23.114   3.392  3.312 1.00 . A A . 314 LEU HD21 1 1 
        6 2615 1 1 17 LEU HD22 H 23.838   4.864  3.985 1.00 . A A . 314 LEU HD22 1 1 
        6 2616 1 1 17 LEU HD23 H 22.405   4.980  2.935 1.00 . A A . 314 LEU HD23 1 1 
        6 2617 1 1 17 LEU HG   H 22.530   3.742  5.721 1.00 . A A . 314 LEU HG   1 1 
        6 2618 1 1 17 LEU N    N 22.893   6.129  7.502 1.00 . A A . 314 LEU N    1 1 
        6 2619 1 1 17 LEU O    O 22.126   8.469  4.843 1.00 . A A . 314 LEU O    1 1 
        6 2620 1 1 18 GLY C    C 20.919  10.707  7.393 1.00 . A A . 315 GLY C    1 1 
        6 2621 1 1 18 GLY CA   C 22.270  10.154  7.015 1.00 . A A . 315 GLY CA   1 1 
        6 2622 1 1 18 GLY H    H 22.691   8.270  7.920 1.00 . A A . 315 GLY H    1 1 
        6 2623 1 1 18 GLY HA2  H 23.006  10.599  7.683 1.00 . A A . 315 GLY HA2  1 1 
        6 2624 1 1 18 GLY HA3  H 22.490  10.502  6.010 1.00 . A A . 315 GLY HA3  1 1 
        6 2625 1 1 18 GLY N    N 22.472   8.717  7.039 1.00 . A A . 315 GLY N    1 1 
        6 2626 1 1 18 GLY O    O 20.571  11.794  6.949 1.00 . A A . 315 GLY O    1 1 
        6 2627 1 1 19 GLU C    C 19.280  11.917  9.502 1.00 . A A . 316 GLU C    1 1 
        6 2628 1 1 19 GLU CA   C 18.928  10.606  8.786 1.00 . A A . 316 GLU CA   1 1 
        6 2629 1 1 19 GLU CB   C 18.283   9.648  9.787 1.00 . A A . 316 GLU CB   1 1 
        6 2630 1 1 19 GLU CD   C 16.406   9.189 11.406 1.00 . A A . 316 GLU CD   1 1 
        6 2631 1 1 19 GLU CG   C 16.908  10.071 10.276 1.00 . A A . 316 GLU CG   1 1 
        6 2632 1 1 19 GLU H    H 20.462   9.108  8.567 1.00 . A A . 316 GLU H    1 1 
        6 2633 1 1 19 GLU HA   H 18.238  10.810  7.965 1.00 . A A . 316 GLU HA   1 1 
        6 2634 1 1 19 GLU HB2  H 18.205   8.670  9.332 1.00 . A A . 316 GLU HB2  1 1 
        6 2635 1 1 19 GLU HB3  H 18.941   9.571 10.646 1.00 . A A . 316 GLU HB3  1 1 
        6 2636 1 1 19 GLU HG2  H 16.962  11.094 10.636 1.00 . A A . 316 GLU HG2  1 1 
        6 2637 1 1 19 GLU HG3  H 16.206  10.027  9.443 1.00 . A A . 316 GLU HG3  1 1 
        6 2638 1 1 19 GLU N    N 20.173  10.030  8.253 1.00 . A A . 316 GLU N    1 1 
        6 2639 1 1 19 GLU O    O 18.494  12.855  9.560 1.00 . A A . 316 GLU O    1 1 
        6 2640 1 1 19 GLU OE1  O 16.202   7.979 11.191 1.00 . A A . 316 GLU OE1  1 1 
        6 2641 1 1 19 GLU OE2  O 16.220   9.703 12.538 1.00 . A A . 316 GLU OE2  1 1 
        6 2642 1 1 20 LEU C    C 21.210  14.330  9.757 1.00 . A A . 317 LEU C    1 1 
        6 2643 1 1 20 LEU CA   C 21.002  13.162 10.727 1.00 . A A . 317 LEU CA   1 1 
        6 2644 1 1 20 LEU CB   C 22.336  12.827 11.403 1.00 . A A . 317 LEU CB   1 1 
        6 2645 1 1 20 LEU CD1  C 23.713  11.310 12.684 1.00 . A A . 317 LEU CD1  1 1 
        6 2646 1 1 20 LEU CD2  C 21.715  12.342 13.761 1.00 . A A . 317 LEU CD2  1 1 
        6 2647 1 1 20 LEU CG   C 22.296  11.759 12.485 1.00 . A A . 317 LEU CG   1 1 
        6 2648 1 1 20 LEU H    H 21.101  11.167  9.957 1.00 . A A . 317 LEU H    1 1 
        6 2649 1 1 20 LEU HA   H 20.284  13.471 11.485 1.00 . A A . 317 LEU HA   1 1 
        6 2650 1 1 20 LEU HB2  H 23.044  12.494 10.644 1.00 . A A . 317 LEU HB2  1 1 
        6 2651 1 1 20 LEU HB3  H 22.731  13.733 11.864 1.00 . A A . 317 LEU HB3  1 1 
        6 2652 1 1 20 LEU HD11 H 24.118  10.980 11.724 1.00 . A A . 317 LEU HD11 1 1 
        6 2653 1 1 20 LEU HD12 H 23.746  10.482 13.393 1.00 . A A . 317 LEU HD12 1 1 
        6 2654 1 1 20 LEU HD13 H 24.315  12.140 13.057 1.00 . A A . 317 LEU HD13 1 1 
        6 2655 1 1 20 LEU HD21 H 20.657  12.550 13.620 1.00 . A A . 317 LEU HD21 1 1 
        6 2656 1 1 20 LEU HD22 H 22.234  13.276 13.993 1.00 . A A . 317 LEU HD22 1 1 
        6 2657 1 1 20 LEU HD23 H 21.846  11.639 14.581 1.00 . A A . 317 LEU HD23 1 1 
        6 2658 1 1 20 LEU HG   H 21.694  10.915 12.154 1.00 . A A . 317 LEU HG   1 1 
        6 2659 1 1 20 LEU N    N 20.495  11.973 10.036 1.00 . A A . 317 LEU N    1 1 
        6 2660 1 1 20 LEU O    O 21.226  15.486 10.161 1.00 . A A . 317 LEU O    1 1 
        6 2661 1 1 21 ARG C    C 20.186  15.275  6.748 1.00 . A A . 318 ARG C    1 1 
        6 2662 1 1 21 ARG CA   C 21.534  15.010  7.416 1.00 . A A . 318 ARG CA   1 1 
        6 2663 1 1 21 ARG CB   C 22.519  14.494  6.355 1.00 . A A . 318 ARG CB   1 1 
        6 2664 1 1 21 ARG CD   C 24.883  13.754  5.784 1.00 . A A . 318 ARG CD   1 1 
        6 2665 1 1 21 ARG CG   C 23.860  13.993  6.909 1.00 . A A . 318 ARG CG   1 1 
        6 2666 1 1 21 ARG CZ   C 24.557  11.507  4.732 1.00 . A A . 318 ARG CZ   1 1 
        6 2667 1 1 21 ARG H    H 21.324  13.036  8.198 1.00 . A A . 318 ARG H    1 1 
        6 2668 1 1 21 ARG HA   H 21.914  15.940  7.843 1.00 . A A . 318 ARG HA   1 1 
        6 2669 1 1 21 ARG HB2  H 22.045  13.675  5.815 1.00 . A A . 318 ARG HB2  1 1 
        6 2670 1 1 21 ARG HB3  H 22.713  15.298  5.644 1.00 . A A . 318 ARG HB3  1 1 
        6 2671 1 1 21 ARG HD2  H 25.098  14.712  5.306 1.00 . A A . 318 ARG HD2  1 1 
        6 2672 1 1 21 ARG HD3  H 25.808  13.367  6.211 1.00 . A A . 318 ARG HD3  1 1 
        6 2673 1 1 21 ARG HE   H 23.842  13.245  3.988 1.00 . A A . 318 ARG HE   1 1 
        6 2674 1 1 21 ARG HG2  H 24.261  14.736  7.600 1.00 . A A . 318 ARG HG2  1 1 
        6 2675 1 1 21 ARG HG3  H 23.698  13.060  7.447 1.00 . A A . 318 ARG HG3  1 1 
        6 2676 1 1 21 ARG HH11 H 25.673  11.377  6.396 1.00 . A A . 318 ARG HH11 1 1 
        6 2677 1 1 21 ARG HH12 H 25.336   9.865  5.596 1.00 . A A . 318 ARG HH12 1 1 
        6 2678 1 1 21 ARG HH21 H 23.480  11.298  3.039 1.00 . A A . 318 ARG HH21 1 1 
        6 2679 1 1 21 ARG HH22 H 24.111   9.818  3.741 1.00 . A A . 318 ARG HH22 1 1 
        6 2680 1 1 21 ARG N    N 21.354  14.012  8.477 1.00 . A A . 318 ARG N    1 1 
        6 2681 1 1 21 ARG NE   N 24.383  12.824  4.754 1.00 . A A . 318 ARG NE   1 1 
        6 2682 1 1 21 ARG NH1  N 25.246  10.868  5.647 1.00 . A A . 318 ARG NH1  1 1 
        6 2683 1 1 21 ARG NH2  N 24.017  10.819  3.770 1.00 . A A . 318 ARG NH2  1 1 
        6 2684 1 1 21 ARG O    O 20.104  16.019  5.778 1.00 . A A . 318 ARG O    1 1 
        6 2685 1 1 22 LYS C    C 17.634  13.918  5.458 1.00 . A A . 319 LYS C    1 1 
        6 2686 1 1 22 LYS CA   C 17.763  14.679  6.781 1.00 . A A . 319 LYS CA   1 1 
        6 2687 1 1 22 LYS CB   C 17.262  16.120  6.642 1.00 . A A . 319 LYS CB   1 1 
        6 2688 1 1 22 LYS CD   C 15.199  17.418  6.009 1.00 . A A . 319 LYS CD   1 1 
        6 2689 1 1 22 LYS CE   C 15.799  18.767  6.411 1.00 . A A . 319 LYS CE   1 1 
        6 2690 1 1 22 LYS CG   C 15.758  16.271  6.849 1.00 . A A . 319 LYS CG   1 1 
        6 2691 1 1 22 LYS H    H 19.307  14.066  8.110 1.00 . A A . 319 LYS H    1 1 
        6 2692 1 1 22 LYS HA   H 17.132  14.172  7.510 1.00 . A A . 319 LYS HA   1 1 
        6 2693 1 1 22 LYS HB2  H 17.777  16.740  7.377 1.00 . A A . 319 LYS HB2  1 1 
        6 2694 1 1 22 LYS HB3  H 17.523  16.479  5.647 1.00 . A A . 319 LYS HB3  1 1 
        6 2695 1 1 22 LYS HD2  H 15.423  17.223  4.960 1.00 . A A . 319 LYS HD2  1 1 
        6 2696 1 1 22 LYS HD3  H 14.117  17.453  6.137 1.00 . A A . 319 LYS HD3  1 1 
        6 2697 1 1 22 LYS HE2  H 15.588  18.954  7.466 1.00 . A A . 319 LYS HE2  1 1 
        6 2698 1 1 22 LYS HE3  H 16.881  18.738  6.266 1.00 . A A . 319 LYS HE3  1 1 
        6 2699 1 1 22 LYS HG2  H 15.264  15.346  6.556 1.00 . A A . 319 LYS HG2  1 1 
        6 2700 1 1 22 LYS HG3  H 15.560  16.458  7.904 1.00 . A A . 319 LYS HG3  1 1 
        6 2701 1 1 22 LYS HZ1  H 14.223  19.915  5.713 1.00 . A A . 319 LYS HZ1  1 1 
        6 2702 1 1 22 LYS HZ2  H 15.425  19.704  4.603 1.00 . A A . 319 LYS HZ2  1 1 
        6 2703 1 1 22 LYS HZ3  H 15.636  20.756  5.857 1.00 . A A . 319 LYS HZ3  1 1 
        6 2704 1 1 22 LYS N    N 19.147  14.635  7.291 1.00 . A A . 319 LYS N    1 1 
        6 2705 1 1 22 LYS NZ   N 15.224  19.875  5.581 1.00 . A A . 319 LYS NZ   1 1 
        6 2706 1 1 22 LYS O    O 16.716  14.158  4.675 1.00 . A A . 319 LYS O    1 1 
        6 2707 1 1 23 GLU C    C 17.989  10.788  4.407 1.00 . A A . 320 GLU C    1 1 
        6 2708 1 1 23 GLU CA   C 18.545  12.168  4.023 1.00 . A A . 320 GLU CA   1 1 
        6 2709 1 1 23 GLU CB   C 19.966  12.045  3.467 1.00 . A A . 320 GLU CB   1 1 
        6 2710 1 1 23 GLU CD   C 21.981  13.305  2.589 1.00 . A A . 320 GLU CD   1 1 
        6 2711 1 1 23 GLU CG   C 20.496  13.362  2.897 1.00 . A A . 320 GLU CG   1 1 
        6 2712 1 1 23 GLU H    H 19.294  12.833  5.897 1.00 . A A . 320 GLU H    1 1 
        6 2713 1 1 23 GLU HA   H 17.915  12.630  3.268 1.00 . A A . 320 GLU HA   1 1 
        6 2714 1 1 23 GLU HB2  H 20.627  11.717  4.268 1.00 . A A . 320 GLU HB2  1 1 
        6 2715 1 1 23 GLU HB3  H 19.974  11.291  2.679 1.00 . A A . 320 GLU HB3  1 1 
        6 2716 1 1 23 GLU HG2  H 19.946  13.602  1.985 1.00 . A A . 320 GLU HG2  1 1 
        6 2717 1 1 23 GLU HG3  H 20.326  14.158  3.622 1.00 . A A . 320 GLU HG3  1 1 
        6 2718 1 1 23 GLU N    N 18.555  12.997  5.225 1.00 . A A . 320 GLU N    1 1 
        6 2719 1 1 23 GLU O    O 18.571  10.089  5.238 1.00 . A A . 320 GLU O    1 1 
        6 2720 1 1 23 GLU OE1  O 22.441  12.328  1.970 1.00 . A A . 320 GLU OE1  1 1 
        6 2721 1 1 23 GLU OE2  O 22.707  14.242  2.988 1.00 . A A . 320 GLU OE2  1 1 
        6 2722 1 1 24 PRO C    C 16.932   7.929  3.405 1.00 . A A . 321 PRO C    1 1 
        6 2723 1 1 24 PRO CA   C 16.306   9.072  4.198 1.00 . A A . 321 PRO CA   1 1 
        6 2724 1 1 24 PRO CB   C 14.828   9.207  3.830 1.00 . A A . 321 PRO CB   1 1 
        6 2725 1 1 24 PRO CD   C 15.956  11.072  2.864 1.00 . A A . 321 PRO CD   1 1 
        6 2726 1 1 24 PRO CG   C 14.853  10.060  2.615 1.00 . A A . 321 PRO CG   1 1 
        6 2727 1 1 24 PRO HA   H 16.412   8.896  5.268 1.00 . A A . 321 PRO HA   1 1 
        6 2728 1 1 24 PRO HB2  H 14.392   8.232  3.610 1.00 . A A . 321 PRO HB2  1 1 
        6 2729 1 1 24 PRO HB3  H 14.285   9.705  4.633 1.00 . A A . 321 PRO HB3  1 1 
        6 2730 1 1 24 PRO HD2  H 16.493  11.289  1.940 1.00 . A A . 321 PRO HD2  1 1 
        6 2731 1 1 24 PRO HD3  H 15.545  11.984  3.302 1.00 . A A . 321 PRO HD3  1 1 
        6 2732 1 1 24 PRO HG2  H 15.097   9.454  1.741 1.00 . A A . 321 PRO HG2  1 1 
        6 2733 1 1 24 PRO HG3  H 13.896  10.560  2.478 1.00 . A A . 321 PRO HG3  1 1 
        6 2734 1 1 24 PRO N    N 16.838  10.389  3.834 1.00 . A A . 321 PRO N    1 1 
        6 2735 1 1 24 PRO O    O 17.593   8.147  2.395 1.00 . A A . 321 PRO O    1 1 
        6 2736 1 1 25 SER C    C 16.082   5.372  1.992 1.00 . A A . 322 SER C    1 1 
        6 2737 1 1 25 SER CA   C 17.113   5.526  3.107 1.00 . A A . 322 SER CA   1 1 
        6 2738 1 1 25 SER CB   C 17.119   4.286  4.002 1.00 . A A . 322 SER CB   1 1 
        6 2739 1 1 25 SER H    H 16.183   6.574  4.707 1.00 . A A . 322 SER H    1 1 
        6 2740 1 1 25 SER HA   H 18.104   5.684  2.682 1.00 . A A . 322 SER HA   1 1 
        6 2741 1 1 25 SER HB2  H 17.790   4.459  4.843 1.00 . A A . 322 SER HB2  1 1 
        6 2742 1 1 25 SER HB3  H 16.111   4.110  4.379 1.00 . A A . 322 SER HB3  1 1 
        6 2743 1 1 25 SER HG   H 17.575   2.393  3.877 1.00 . A A . 322 SER HG   1 1 
        6 2744 1 1 25 SER N    N 16.693   6.705  3.855 1.00 . A A . 322 SER N    1 1 
        6 2745 1 1 25 SER O    O 14.893   5.632  2.223 1.00 . A A . 322 SER O    1 1 
        6 2746 1 1 25 SER OG   O 17.558   3.148  3.285 1.00 . A A . 322 SER OG   1 1 
        6 2747 1 1 26 LEU C    C 15.987   3.540 -1.074 1.00 . A A . 323 LEU C    1 1 
        6 2748 1 1 26 LEU CA   C 15.646   4.837 -0.359 1.00 . A A . 323 LEU CA   1 1 
        6 2749 1 1 26 LEU CB   C 15.854   6.022 -1.316 1.00 . A A . 323 LEU CB   1 1 
        6 2750 1 1 26 LEU CD1  C 16.086   8.362 -1.820 1.00 . A A . 323 LEU CD1  1 1 
        6 2751 1 1 26 LEU CD2  C 14.013   7.575 -0.690 1.00 . A A . 323 LEU CD2  1 1 
        6 2752 1 1 26 LEU CG   C 15.513   7.414 -0.806 1.00 . A A . 323 LEU CG   1 1 
        6 2753 1 1 26 LEU H    H 17.497   4.746  0.678 1.00 . A A . 323 LEU H    1 1 
        6 2754 1 1 26 LEU HA   H 14.606   4.803 -0.042 1.00 . A A . 323 LEU HA   1 1 
        6 2755 1 1 26 LEU HB2  H 16.899   6.040 -1.622 1.00 . A A . 323 LEU HB2  1 1 
        6 2756 1 1 26 LEU HB3  H 15.248   5.853 -2.205 1.00 . A A . 323 LEU HB3  1 1 
        6 2757 1 1 26 LEU HD11 H 15.593   8.213 -2.780 1.00 . A A . 323 LEU HD11 1 1 
        6 2758 1 1 26 LEU HD12 H 17.151   8.150 -1.929 1.00 . A A . 323 LEU HD12 1 1 
        6 2759 1 1 26 LEU HD13 H 15.950   9.388 -1.484 1.00 . A A . 323 LEU HD13 1 1 
        6 2760 1 1 26 LEU HD21 H 13.544   7.242 -1.616 1.00 . A A . 323 LEU HD21 1 1 
        6 2761 1 1 26 LEU HD22 H 13.767   8.616 -0.500 1.00 . A A . 323 LEU HD22 1 1 
        6 2762 1 1 26 LEU HD23 H 13.651   6.962  0.136 1.00 . A A . 323 LEU HD23 1 1 
        6 2763 1 1 26 LEU HG   H 15.981   7.588  0.159 1.00 . A A . 323 LEU HG   1 1 
        6 2764 1 1 26 LEU N    N 16.522   4.973  0.806 1.00 . A A . 323 LEU N    1 1 
        6 2765 1 1 26 LEU O    O 17.175   3.158 -1.013 1.00 . A A . 323 LEU O    1 1 
        6 2766 1 1 26 LEU OXT  O 15.085   2.934 -1.686 1.00 . A A . 323 LEU OXT  1 1 
        7 2767 1 1  1 THR C    C 14.473  -9.374 11.576 1.00 . A A . 298 THR C    1 1 
        7 2768 1 1  1 THR CA   C 13.149  -8.832 11.063 1.00 . A A . 298 THR CA   1 1 
        7 2769 1 1  1 THR CB   C 13.006  -9.177  9.569 1.00 . A A . 298 THR CB   1 1 
        7 2770 1 1  1 THR CG2  C 12.747 -10.667  9.356 1.00 . A A . 298 THR CG2  1 1 
        7 2771 1 1  1 THR H1   H 12.185  -7.024 10.917 1.00 . A A . 298 THR H1   1 1 
        7 2772 1 1  1 THR H2   H 13.177  -7.140 12.234 1.00 . A A . 298 THR H2   1 1 
        7 2773 1 1  1 THR H3   H 13.815  -6.919 10.729 1.00 . A A . 298 THR H3   1 1 
        7 2774 1 1  1 THR HA   H 12.334  -9.297 11.611 1.00 . A A . 298 THR HA   1 1 
        7 2775 1 1  1 THR HB   H 13.908  -8.887  9.037 1.00 . A A . 298 THR HB   1 1 
        7 2776 1 1  1 THR HG1  H 12.214  -7.600  8.695 1.00 . A A . 298 THR HG1  1 1 
        7 2777 1 1  1 THR HG21 H 13.599 -11.248  9.695 1.00 . A A . 298 THR HG21 1 1 
        7 2778 1 1  1 THR HG22 H 12.591 -10.851  8.293 1.00 . A A . 298 THR HG22 1 1 
        7 2779 1 1  1 THR HG23 H 11.851 -10.969  9.901 1.00 . A A . 298 THR HG23 1 1 
        7 2780 1 1  1 THR N    N 13.074  -7.365 11.254 1.00 . A A . 298 THR N    1 1 
        7 2781 1 1  1 THR O    O 15.540  -8.925 11.173 1.00 . A A . 298 THR O    1 1 
        7 2782 1 1  1 THR OG1  O 11.891  -8.463  9.035 1.00 . A A . 298 THR OG1  1 1 
        7 2783 1 1  2 ASN C    C 16.632 -11.470 12.114 1.00 . A A . 299 ASN C    1 1 
        7 2784 1 1  2 ASN CA   C 15.596 -10.940 13.104 1.00 . A A . 299 ASN CA   1 1 
        7 2785 1 1  2 ASN CB   C 15.184 -12.084 14.046 1.00 . A A . 299 ASN CB   1 1 
        7 2786 1 1  2 ASN CG   C 14.317 -11.617 15.195 1.00 . A A . 299 ASN CG   1 1 
        7 2787 1 1  2 ASN H    H 13.500 -10.716 12.760 1.00 . A A . 299 ASN H    1 1 
        7 2788 1 1  2 ASN HA   H 16.077 -10.166 13.696 1.00 . A A . 299 ASN HA   1 1 
        7 2789 1 1  2 ASN HB2  H 14.639 -12.838 13.479 1.00 . A A . 299 ASN HB2  1 1 
        7 2790 1 1  2 ASN HB3  H 16.086 -12.543 14.453 1.00 . A A . 299 ASN HB3  1 1 
        7 2791 1 1  2 ASN HD21 H 15.537 -12.490 16.529 1.00 . A A . 299 ASN HD21 1 1 
        7 2792 1 1  2 ASN HD22 H 14.145 -11.664 17.186 1.00 . A A . 299 ASN HD22 1 1 
        7 2793 1 1  2 ASN N    N 14.405 -10.356 12.470 1.00 . A A . 299 ASN N    1 1 
        7 2794 1 1  2 ASN ND2  N 14.702 -11.949 16.394 1.00 . A A . 299 ASN ND2  1 1 
        7 2795 1 1  2 ASN O    O 17.809 -11.540 12.431 1.00 . A A . 299 ASN O    1 1 
        7 2796 1 1  2 ASN OD1  O 13.302 -10.969 14.989 1.00 . A A . 299 ASN OD1  1 1 
        7 2797 1 1  3 ARG C    C 18.230 -11.378  9.556 1.00 . A A . 300 ARG C    1 1 
        7 2798 1 1  3 ARG CA   C 17.082 -12.341  9.867 1.00 . A A . 300 ARG CA   1 1 
        7 2799 1 1  3 ARG CB   C 16.267 -12.630  8.596 1.00 . A A . 300 ARG CB   1 1 
        7 2800 1 1  3 ARG CD   C 17.734 -12.912  6.524 1.00 . A A . 300 ARG CD   1 1 
        7 2801 1 1  3 ARG CG   C 16.936 -13.607  7.625 1.00 . A A . 300 ARG CG   1 1 
        7 2802 1 1  3 ARG CZ   C 19.072 -13.614  4.542 1.00 . A A . 300 ARG CZ   1 1 
        7 2803 1 1  3 ARG H    H 15.210 -11.736 10.710 1.00 . A A . 300 ARG H    1 1 
        7 2804 1 1  3 ARG HA   H 17.518 -13.276 10.224 1.00 . A A . 300 ARG HA   1 1 
        7 2805 1 1  3 ARG HB2  H 15.314 -13.066  8.900 1.00 . A A . 300 ARG HB2  1 1 
        7 2806 1 1  3 ARG HB3  H 16.062 -11.692  8.078 1.00 . A A . 300 ARG HB3  1 1 
        7 2807 1 1  3 ARG HD2  H 17.085 -12.207  6.001 1.00 . A A . 300 ARG HD2  1 1 
        7 2808 1 1  3 ARG HD3  H 18.565 -12.365  6.973 1.00 . A A . 300 ARG HD3  1 1 
        7 2809 1 1  3 ARG HE   H 17.985 -14.853  5.690 1.00 . A A . 300 ARG HE   1 1 
        7 2810 1 1  3 ARG HG2  H 17.600 -14.262  8.188 1.00 . A A . 300 ARG HG2  1 1 
        7 2811 1 1  3 ARG HG3  H 16.160 -14.215  7.160 1.00 . A A . 300 ARG HG3  1 1 
        7 2812 1 1  3 ARG HH11 H 19.219 -11.643  4.899 1.00 . A A . 300 ARG HH11 1 1 
        7 2813 1 1  3 ARG HH12 H 20.109 -12.225  3.518 1.00 . A A . 300 ARG HH12 1 1 
        7 2814 1 1  3 ARG HH21 H 19.153 -15.523  3.924 1.00 . A A . 300 ARG HH21 1 1 
        7 2815 1 1  3 ARG HH22 H 20.067 -14.381  2.977 1.00 . A A . 300 ARG HH22 1 1 
        7 2816 1 1  3 ARG N    N 16.190 -11.824 10.913 1.00 . A A . 300 ARG N    1 1 
        7 2817 1 1  3 ARG NE   N 18.264 -13.893  5.560 1.00 . A A . 300 ARG NE   1 1 
        7 2818 1 1  3 ARG NH1  N 19.498 -12.399  4.299 1.00 . A A . 300 ARG NH1  1 1 
        7 2819 1 1  3 ARG NH2  N 19.460 -14.580  3.755 1.00 . A A . 300 ARG NH2  1 1 
        7 2820 1 1  3 ARG O    O 19.339 -11.807  9.271 1.00 . A A . 300 ARG O    1 1 
        7 2821 1 1  4 ARG C    C 19.243  -8.276 10.689 1.00 . A A . 301 ARG C    1 1 
        7 2822 1 1  4 ARG CA   C 18.981  -9.054  9.406 1.00 . A A . 301 ARG CA   1 1 
        7 2823 1 1  4 ARG CB   C 18.499  -8.068  8.356 1.00 . A A . 301 ARG CB   1 1 
        7 2824 1 1  4 ARG CD   C 18.135  -7.604  5.939 1.00 . A A . 301 ARG CD   1 1 
        7 2825 1 1  4 ARG CG   C 18.108  -8.678  7.018 1.00 . A A . 301 ARG CG   1 1 
        7 2826 1 1  4 ARG CZ   C 17.999  -5.146  6.348 1.00 . A A . 301 ARG CZ   1 1 
        7 2827 1 1  4 ARG H    H 17.027  -9.765  9.840 1.00 . A A . 301 ARG H    1 1 
        7 2828 1 1  4 ARG HA   H 19.909  -9.514  9.067 1.00 . A A . 301 ARG HA   1 1 
        7 2829 1 1  4 ARG HB2  H 17.639  -7.540  8.758 1.00 . A A . 301 ARG HB2  1 1 
        7 2830 1 1  4 ARG HB3  H 19.287  -7.353  8.189 1.00 . A A . 301 ARG HB3  1 1 
        7 2831 1 1  4 ARG HD2  H 19.176  -7.390  5.696 1.00 . A A . 301 ARG HD2  1 1 
        7 2832 1 1  4 ARG HD3  H 17.629  -7.971  5.047 1.00 . A A . 301 ARG HD3  1 1 
        7 2833 1 1  4 ARG HE   H 16.550  -6.473  6.835 1.00 . A A . 301 ARG HE   1 1 
        7 2834 1 1  4 ARG HG2  H 18.806  -9.471  6.756 1.00 . A A . 301 ARG HG2  1 1 
        7 2835 1 1  4 ARG HG3  H 17.100  -9.090  7.093 1.00 . A A . 301 ARG HG3  1 1 
        7 2836 1 1  4 ARG HH11 H 19.718  -5.627  5.431 1.00 . A A . 301 ARG HH11 1 1 
        7 2837 1 1  4 ARG HH12 H 19.517  -3.930  5.833 1.00 . A A . 301 ARG HH12 1 1 
        7 2838 1 1  4 ARG HH21 H 16.410  -4.315  7.253 1.00 . A A . 301 ARG HH21 1 1 
        7 2839 1 1  4 ARG HH22 H 17.723  -3.211  6.809 1.00 . A A . 301 ARG HH22 1 1 
        7 2840 1 1  4 ARG N    N 17.961 -10.080  9.624 1.00 . A A . 301 ARG N    1 1 
        7 2841 1 1  4 ARG NE   N 17.481  -6.370  6.408 1.00 . A A . 301 ARG NE   1 1 
        7 2842 1 1  4 ARG NH1  N 19.168  -4.893  5.824 1.00 . A A . 301 ARG NH1  1 1 
        7 2843 1 1  4 ARG NH2  N 17.328  -4.153  6.836 1.00 . A A . 301 ARG NH2  1 1 
        7 2844 1 1  4 ARG O    O 19.822  -7.197 10.654 1.00 . A A . 301 ARG O    1 1 
        7 2845 1 1  5 LYS C    C 18.084  -6.852 13.174 1.00 . A A . 302 LYS C    1 1 
        7 2846 1 1  5 LYS CA   C 18.840  -8.190 13.140 1.00 . A A . 302 LYS CA   1 1 
        7 2847 1 1  5 LYS CB   C 20.296  -7.993 13.601 1.00 . A A . 302 LYS CB   1 1 
        7 2848 1 1  5 LYS CD   C 22.560  -8.998 14.032 1.00 . A A . 302 LYS CD   1 1 
        7 2849 1 1  5 LYS CE   C 23.419 -10.258 13.926 1.00 . A A . 302 LYS CE   1 1 
        7 2850 1 1  5 LYS CG   C 21.138  -9.270 13.559 1.00 . A A . 302 LYS CG   1 1 
        7 2851 1 1  5 LYS H    H 18.342  -9.739 11.751 1.00 . A A . 302 LYS H    1 1 
        7 2852 1 1  5 LYS HA   H 18.355  -8.858 13.850 1.00 . A A . 302 LYS HA   1 1 
        7 2853 1 1  5 LYS HB2  H 20.769  -7.243 12.970 1.00 . A A . 302 LYS HB2  1 1 
        7 2854 1 1  5 LYS HB3  H 20.289  -7.617 14.626 1.00 . A A . 302 LYS HB3  1 1 
        7 2855 1 1  5 LYS HD2  H 22.997  -8.212 13.416 1.00 . A A . 302 LYS HD2  1 1 
        7 2856 1 1  5 LYS HD3  H 22.535  -8.664 15.071 1.00 . A A . 302 LYS HD3  1 1 
        7 2857 1 1  5 LYS HE2  H 22.976 -11.043 14.540 1.00 . A A . 302 LYS HE2  1 1 
        7 2858 1 1  5 LYS HE3  H 23.432 -10.591 12.885 1.00 . A A . 302 LYS HE3  1 1 
        7 2859 1 1  5 LYS HG2  H 20.681 -10.023 14.201 1.00 . A A . 302 LYS HG2  1 1 
        7 2860 1 1  5 LYS HG3  H 21.173  -9.645 12.536 1.00 . A A . 302 LYS HG3  1 1 
        7 2861 1 1  5 LYS HZ1  H 25.374 -10.852 14.299 1.00 . A A . 302 LYS HZ1  1 1 
        7 2862 1 1  5 LYS HZ2  H 24.829  -9.702 15.349 1.00 . A A . 302 LYS HZ2  1 1 
        7 2863 1 1  5 LYS HZ3  H 25.251  -9.281 13.810 1.00 . A A . 302 LYS HZ3  1 1 
        7 2864 1 1  5 LYS N    N 18.777  -8.827 11.808 1.00 . A A . 302 LYS N    1 1 
        7 2865 1 1  5 LYS NZ   N 24.831 -10.002 14.382 1.00 . A A . 302 LYS NZ   1 1 
        7 2866 1 1  5 LYS O    O 18.277  -6.044 14.091 1.00 . A A . 302 LYS O    1 1 
        7 2867 1 1  6 .   C    C 15.239  -5.239 12.753 1.00 . A A . 303 SEP C    1 1 
        7 2868 1 1  6 .   CA   C 16.540  -5.351 11.924 1.00 . A A . 303 SEP CA   1 1 
        7 2869 1 1  6 .   CB   C 16.287  -5.192 10.410 1.00 . A A . 303 SEP CB   1 1 
        7 2870 1 1  6 .   H    H 17.038  -7.394 11.531 1.00 . A A . 303 SEP H    1 1 
        7 2871 1 1  6 .   HA   H 17.204  -4.552 12.236 1.00 . A A . 303 SEP HA   1 1 
        7 2872 1 1  6 .   HB2  H 16.420  -4.146 10.130 1.00 . A A . 303 SEP HB2  1 1 
        7 2873 1 1  6 .   HB3  H 16.993  -5.805  9.851 1.00 . A A . 303 SEP HB3  1 1 
        7 2874 1 1  6 .   N    N 17.220  -6.641 12.178 1.00 . A A . 303 SEP N    1 1 
        7 2875 1 1  6 .   O    O 14.885  -6.159 13.505 1.00 . A A . 303 SEP O    1 1 
        7 2876 1 1  6 .   O1P  O 13.053  -6.048  8.759 1.00 . A A . 303 SEP O1P  1 1 
        7 2877 1 1  6 .   O2P  O 14.808  -4.493  7.963 1.00 . A A . 303 SEP O2P  1 1 
        7 2878 1 1  6 .   O3P  O 15.277  -6.915  8.130 1.00 . A A . 303 SEP O3P  1 1 
        7 2879 1 1  6 .   OG   O 14.972  -5.584 10.114 1.00 . A A . 303 SEP OG   1 1 
        7 2880 1 1  6 .   P    P 14.487  -5.774  8.610 1.00 . A A . 303 SEP P    1 1 
        7 2881 1 1  7 GLY C    C 14.548  -2.505 14.524 1.00 . A A . 304 GLY C    1 1 
        7 2882 1 1  7 GLY CA   C 13.771  -3.567 13.779 1.00 . A A . 304 GLY CA   1 1 
        7 2883 1 1  7 GLY H    H 14.726  -3.486 11.879 1.00 . A A . 304 GLY H    1 1 
        7 2884 1 1  7 GLY HA2  H 12.861  -3.132 13.369 1.00 . A A . 304 GLY HA2  1 1 
        7 2885 1 1  7 GLY HA3  H 13.515  -4.379 14.459 1.00 . A A . 304 GLY HA3  1 1 
        7 2886 1 1  7 GLY N    N 14.611  -4.066 12.698 1.00 . A A . 304 GLY N    1 1 
        7 2887 1 1  7 GLY O    O 14.566  -1.353 14.107 1.00 . A A . 304 GLY O    1 1 
        7 2888 1 1  8 LYS C    C 17.128  -1.364 15.479 1.00 . A A . 305 LYS C    1 1 
        7 2889 1 1  8 LYS CA   C 16.027  -1.925 16.373 1.00 . A A . 305 LYS CA   1 1 
        7 2890 1 1  8 LYS CB   C 16.661  -2.600 17.600 1.00 . A A . 305 LYS CB   1 1 
        7 2891 1 1  8 LYS CD   C 15.124  -1.802 19.477 1.00 . A A . 305 LYS CD   1 1 
        7 2892 1 1  8 LYS CE   C 14.300  -2.266 20.685 1.00 . A A . 305 LYS CE   1 1 
        7 2893 1 1  8 LYS CG   C 15.676  -3.010 18.707 1.00 . A A . 305 LYS CG   1 1 
        7 2894 1 1  8 LYS H    H 15.181  -3.849 15.909 1.00 . A A . 305 LYS H    1 1 
        7 2895 1 1  8 LYS HA   H 15.394  -1.098 16.694 1.00 . A A . 305 LYS HA   1 1 
        7 2896 1 1  8 LYS HB2  H 17.187  -3.494 17.262 1.00 . A A . 305 LYS HB2  1 1 
        7 2897 1 1  8 LYS HB3  H 17.399  -1.920 18.030 1.00 . A A . 305 LYS HB3  1 1 
        7 2898 1 1  8 LYS HD2  H 15.958  -1.192 19.827 1.00 . A A . 305 LYS HD2  1 1 
        7 2899 1 1  8 LYS HD3  H 14.495  -1.206 18.817 1.00 . A A . 305 LYS HD3  1 1 
        7 2900 1 1  8 LYS HE2  H 13.464  -2.876 20.333 1.00 . A A . 305 LYS HE2  1 1 
        7 2901 1 1  8 LYS HE3  H 14.932  -2.884 21.328 1.00 . A A . 305 LYS HE3  1 1 
        7 2902 1 1  8 LYS HG2  H 14.851  -3.570 18.269 1.00 . A A . 305 LYS HG2  1 1 
        7 2903 1 1  8 LYS HG3  H 16.200  -3.656 19.412 1.00 . A A . 305 LYS HG3  1 1 
        7 2904 1 1  8 LYS HZ1  H 14.533  -0.546 21.833 1.00 . A A . 305 LYS HZ1  1 1 
        7 2905 1 1  8 LYS HZ2  H 13.233  -1.459 22.277 1.00 . A A . 305 LYS HZ2  1 1 
        7 2906 1 1  8 LYS HZ3  H 13.165  -0.537 20.911 1.00 . A A . 305 LYS HZ3  1 1 
        7 2907 1 1  8 LYS N    N 15.217  -2.884 15.607 1.00 . A A . 305 LYS N    1 1 
        7 2908 1 1  8 LYS NZ   N 13.765  -1.108 21.491 1.00 . A A . 305 LYS NZ   1 1 
        7 2909 1 1  8 LYS O    O 17.345  -0.157 15.425 1.00 . A A . 305 LYS O    1 1 
        7 2910 1 1  9 TYR C    C 18.355  -1.028 12.677 1.00 . A A . 306 TYR C    1 1 
        7 2911 1 1  9 TYR CA   C 18.881  -1.838 13.863 1.00 . A A . 306 TYR CA   1 1 
        7 2912 1 1  9 TYR CB   C 19.638  -3.072 13.350 1.00 . A A . 306 TYR CB   1 1 
        7 2913 1 1  9 TYR CD1  C 21.625  -2.077 12.100 1.00 . A A . 306 TYR CD1  1 1 
        7 2914 1 1  9 TYR CD2  C 19.957  -3.309 10.839 1.00 . A A . 306 TYR CD2  1 1 
        7 2915 1 1  9 TYR CE1  C 22.336  -1.813 10.896 1.00 . A A . 306 TYR CE1  1 1 
        7 2916 1 1  9 TYR CE2  C 20.665  -3.043  9.641 1.00 . A A . 306 TYR CE2  1 1 
        7 2917 1 1  9 TYR CG   C 20.423  -2.819 12.079 1.00 . A A . 306 TYR CG   1 1 
        7 2918 1 1  9 TYR CZ   C 21.842  -2.294  9.681 1.00 . A A . 306 TYR CZ   1 1 
        7 2919 1 1  9 TYR H    H 17.604  -3.233 14.849 1.00 . A A . 306 TYR H    1 1 
        7 2920 1 1  9 TYR HA   H 19.585  -1.209 14.411 1.00 . A A . 306 TYR HA   1 1 
        7 2921 1 1  9 TYR HB2  H 20.318  -3.420 14.127 1.00 . A A . 306 TYR HB2  1 1 
        7 2922 1 1  9 TYR HB3  H 18.919  -3.854 13.147 1.00 . A A . 306 TYR HB3  1 1 
        7 2923 1 1  9 TYR HD1  H 22.005  -1.696 13.037 1.00 . A A . 306 TYR HD1  1 1 
        7 2924 1 1  9 TYR HD2  H 19.047  -3.884 10.796 1.00 . A A . 306 TYR HD2  1 1 
        7 2925 1 1  9 TYR HE1  H 23.249  -1.238 10.918 1.00 . A A . 306 TYR HE1  1 1 
        7 2926 1 1  9 TYR HE2  H 20.293  -3.415  8.699 1.00 . A A . 306 TYR HE2  1 1 
        7 2927 1 1  9 TYR HH   H 22.009  -2.270  7.733 1.00 . A A . 306 TYR HH   1 1 
        7 2928 1 1  9 TYR N    N 17.812  -2.248 14.768 1.00 . A A . 306 TYR N    1 1 
        7 2929 1 1  9 TYR O    O 19.076  -0.226 12.124 1.00 . A A . 306 TYR O    1 1 
        7 2930 1 1  9 TYR OH   O 22.510  -2.025  8.516 1.00 . A A . 306 TYR OH   1 1 
        7 2931 1 1 10 LYS C    C 16.636   1.014 11.229 1.00 . A A . 307 LYS C    1 1 
        7 2932 1 1 10 LYS CA   C 16.605  -0.508 11.089 1.00 . A A . 307 LYS CA   1 1 
        7 2933 1 1 10 LYS CB   C 15.208  -0.985 10.699 1.00 . A A . 307 LYS CB   1 1 
        7 2934 1 1 10 LYS CD   C 13.680  -1.386  8.722 1.00 . A A . 307 LYS CD   1 1 
        7 2935 1 1 10 LYS CE   C 13.617  -1.289  7.193 1.00 . A A . 307 LYS CE   1 1 
        7 2936 1 1 10 LYS CG   C 14.905  -0.665  9.244 1.00 . A A . 307 LYS CG   1 1 
        7 2937 1 1 10 LYS H    H 16.494  -1.840 12.774 1.00 . A A . 307 LYS H    1 1 
        7 2938 1 1 10 LYS HA   H 17.275  -0.762 10.262 1.00 . A A . 307 LYS HA   1 1 
        7 2939 1 1 10 LYS HB2  H 15.163  -2.065 10.826 1.00 . A A . 307 LYS HB2  1 1 
        7 2940 1 1 10 LYS HB3  H 14.462  -0.519 11.343 1.00 . A A . 307 LYS HB3  1 1 
        7 2941 1 1 10 LYS HD2  H 13.729  -2.436  9.008 1.00 . A A . 307 LYS HD2  1 1 
        7 2942 1 1 10 LYS HD3  H 12.784  -0.941  9.154 1.00 . A A . 307 LYS HD3  1 1 
        7 2943 1 1 10 LYS HE2  H 12.681  -1.733  6.847 1.00 . A A . 307 LYS HE2  1 1 
        7 2944 1 1 10 LYS HE3  H 13.643  -0.238  6.898 1.00 . A A . 307 LYS HE3  1 1 
        7 2945 1 1 10 LYS HG2  H 14.765   0.411  9.129 1.00 . A A . 307 LYS HG2  1 1 
        7 2946 1 1 10 LYS HG3  H 15.765  -0.964  8.654 1.00 . A A . 307 LYS HG3  1 1 
        7 2947 1 1 10 LYS HZ1  H 15.653  -1.570  6.810 1.00 . A A . 307 LYS HZ1  1 1 
        7 2948 1 1 10 LYS HZ2  H 14.677  -2.011  5.552 1.00 . A A . 307 LYS HZ2  1 1 
        7 2949 1 1 10 LYS HZ3  H 14.787  -2.983  6.889 1.00 . A A . 307 LYS HZ3  1 1 
        7 2950 1 1 10 LYS N    N 17.104  -1.212 12.278 1.00 . A A . 307 LYS N    1 1 
        7 2951 1 1 10 LYS NZ   N 14.776  -2.018  6.556 1.00 . A A . 307 LYS NZ   1 1 
        7 2952 1 1 10 LYS O    O 16.802   1.727 10.249 1.00 . A A . 307 LYS O    1 1 
        7 2953 1 1 11 LYS C    C 18.084   3.374 12.444 1.00 . A A . 308 LYS C    1 1 
        7 2954 1 1 11 LYS CA   C 16.618   2.975 12.612 1.00 . A A . 308 LYS CA   1 1 
        7 2955 1 1 11 LYS CB   C 16.050   3.430 13.964 1.00 . A A . 308 LYS CB   1 1 
        7 2956 1 1 11 LYS CD   C 15.703   5.855 13.048 1.00 . A A . 308 LYS CD   1 1 
        7 2957 1 1 11 LYS CE   C 14.210   5.805 12.745 1.00 . A A . 308 LYS CE   1 1 
        7 2958 1 1 11 LYS CG   C 16.146   4.957 14.234 1.00 . A A . 308 LYS CG   1 1 
        7 2959 1 1 11 LYS H    H 16.341   0.951 13.243 1.00 . A A . 308 LYS H    1 1 
        7 2960 1 1 11 LYS HA   H 16.055   3.456 11.814 1.00 . A A . 308 LYS HA   1 1 
        7 2961 1 1 11 LYS HB2  H 15.002   3.134 14.010 1.00 . A A . 308 LYS HB2  1 1 
        7 2962 1 1 11 LYS HB3  H 16.583   2.909 14.760 1.00 . A A . 308 LYS HB3  1 1 
        7 2963 1 1 11 LYS HD2  H 15.974   6.885 13.277 1.00 . A A . 308 LYS HD2  1 1 
        7 2964 1 1 11 LYS HD3  H 16.246   5.559 12.156 1.00 . A A . 308 LYS HD3  1 1 
        7 2965 1 1 11 LYS HE2  H 13.902   4.770 12.589 1.00 . A A . 308 LYS HE2  1 1 
        7 2966 1 1 11 LYS HE3  H 13.656   6.228 13.584 1.00 . A A . 308 LYS HE3  1 1 
        7 2967 1 1 11 LYS HG2  H 15.539   5.199 15.107 1.00 . A A . 308 LYS HG2  1 1 
        7 2968 1 1 11 LYS HG3  H 17.183   5.197 14.467 1.00 . A A . 308 LYS HG3  1 1 
        7 2969 1 1 11 LYS HZ1  H 12.938   6.729 11.376 1.00 . A A . 308 LYS HZ1  1 1 
        7 2970 1 1 11 LYS HZ2  H 14.314   6.133 10.691 1.00 . A A . 308 LYS HZ2  1 1 
        7 2971 1 1 11 LYS HZ3  H 14.379   7.523 11.569 1.00 . A A . 308 LYS HZ3  1 1 
        7 2972 1 1 11 LYS N    N 16.504   1.534 12.441 1.00 . A A . 308 LYS N    1 1 
        7 2973 1 1 11 LYS NZ   N 13.931   6.606 11.497 1.00 . A A . 308 LYS NZ   1 1 
        7 2974 1 1 11 LYS O    O 18.365   4.391 11.852 1.00 . A A . 308 LYS O    1 1 
        7 2975 1 1 12 VAL C    C 20.837   2.781 11.328 1.00 . A A . 309 VAL C    1 1 
        7 2976 1 1 12 VAL CA   C 20.443   2.850 12.805 1.00 . A A . 309 VAL CA   1 1 
        7 2977 1 1 12 VAL CB   C 21.285   1.842 13.648 1.00 . A A . 309 VAL CB   1 1 
        7 2978 1 1 12 VAL CG1  C 22.785   2.051 13.450 1.00 . A A . 309 VAL CG1  1 1 
        7 2979 1 1 12 VAL CG2  C 20.946   2.014 15.127 1.00 . A A . 309 VAL CG2  1 1 
        7 2980 1 1 12 VAL H    H 18.733   1.727 13.425 1.00 . A A . 309 VAL H    1 1 
        7 2981 1 1 12 VAL HA   H 20.645   3.856 13.167 1.00 . A A . 309 VAL HA   1 1 
        7 2982 1 1 12 VAL HB   H 21.034   0.829 13.346 1.00 . A A . 309 VAL HB   1 1 
        7 2983 1 1 12 VAL HG11 H 23.053   1.860 12.410 1.00 . A A . 309 VAL HG11 1 1 
        7 2984 1 1 12 VAL HG12 H 23.054   3.080 13.704 1.00 . A A . 309 VAL HG12 1 1 
        7 2985 1 1 12 VAL HG13 H 23.343   1.367 14.088 1.00 . A A . 309 VAL HG13 1 1 
        7 2986 1 1 12 VAL HG21 H 21.568   1.348 15.724 1.00 . A A . 309 VAL HG21 1 1 
        7 2987 1 1 12 VAL HG22 H 21.141   3.048 15.422 1.00 . A A . 309 VAL HG22 1 1 
        7 2988 1 1 12 VAL HG23 H 19.898   1.776 15.302 1.00 . A A . 309 VAL HG23 1 1 
        7 2989 1 1 12 VAL N    N 19.006   2.568 12.945 1.00 . A A . 309 VAL N    1 1 
        7 2990 1 1 12 VAL O    O 21.622   3.588 10.849 1.00 . A A . 309 VAL O    1 1 
        7 2991 1 1 13 GLU C    C 20.252   2.948  8.418 1.00 . A A . 310 GLU C    1 1 
        7 2992 1 1 13 GLU CA   C 20.489   1.643  9.183 1.00 . A A . 310 GLU CA   1 1 
        7 2993 1 1 13 GLU CB   C 19.557   0.528  8.677 1.00 . A A . 310 GLU CB   1 1 
        7 2994 1 1 13 GLU CD   C 19.002  -1.209  6.939 1.00 . A A . 310 GLU CD   1 1 
        7 2995 1 1 13 GLU CG   C 19.790   0.064  7.254 1.00 . A A . 310 GLU CG   1 1 
        7 2996 1 1 13 GLU H    H 19.616   1.187 11.074 1.00 . A A . 310 GLU H    1 1 
        7 2997 1 1 13 GLU HA   H 21.526   1.341  9.033 1.00 . A A . 310 GLU HA   1 1 
        7 2998 1 1 13 GLU HB2  H 19.677  -0.330  9.336 1.00 . A A . 310 GLU HB2  1 1 
        7 2999 1 1 13 GLU HB3  H 18.532   0.870  8.758 1.00 . A A . 310 GLU HB3  1 1 
        7 3000 1 1 13 GLU HG2  H 19.491   0.855  6.566 1.00 . A A . 310 GLU HG2  1 1 
        7 3001 1 1 13 GLU HG3  H 20.853  -0.139  7.119 1.00 . A A . 310 GLU HG3  1 1 
        7 3002 1 1 13 GLU N    N 20.253   1.829 10.615 1.00 . A A . 310 GLU N    1 1 
        7 3003 1 1 13 GLU O    O 21.024   3.303  7.547 1.00 . A A . 310 GLU O    1 1 
        7 3004 1 1 13 GLU OE1  O 17.747  -1.222  7.059 1.00 . A A . 310 GLU OE1  1 1 
        7 3005 1 1 13 GLU OE2  O 19.641  -2.222  6.581 1.00 . A A . 310 GLU OE2  1 1 
        7 3006 1 1 14 ILE C    C 19.677   6.099  8.831 1.00 . A A . 311 ILE C    1 1 
        7 3007 1 1 14 ILE CA   C 18.892   4.961  8.147 1.00 . A A . 311 ILE CA   1 1 
        7 3008 1 1 14 ILE CB   C 17.353   5.252  8.215 1.00 . A A . 311 ILE CB   1 1 
        7 3009 1 1 14 ILE CD1  C 15.065   4.216  7.563 1.00 . A A . 311 ILE CD1  1 1 
        7 3010 1 1 14 ILE CG1  C 16.594   4.155  7.439 1.00 . A A . 311 ILE CG1  1 1 
        7 3011 1 1 14 ILE CG2  C 17.012   6.651  7.614 1.00 . A A . 311 ILE CG2  1 1 
        7 3012 1 1 14 ILE H    H 18.568   3.310  9.476 1.00 . A A . 311 ILE H    1 1 
        7 3013 1 1 14 ILE HA   H 19.185   4.926  7.100 1.00 . A A . 311 ILE HA   1 1 
        7 3014 1 1 14 ILE HB   H 17.035   5.232  9.259 1.00 . A A . 311 ILE HB   1 1 
        7 3015 1 1 14 ILE HD11 H 14.632   3.330  7.101 1.00 . A A . 311 ILE HD11 1 1 
        7 3016 1 1 14 ILE HD12 H 14.782   4.250  8.615 1.00 . A A . 311 ILE HD12 1 1 
        7 3017 1 1 14 ILE HD13 H 14.688   5.103  7.050 1.00 . A A . 311 ILE HD13 1 1 
        7 3018 1 1 14 ILE HG12 H 16.859   4.236  6.383 1.00 . A A . 311 ILE HG12 1 1 
        7 3019 1 1 14 ILE HG13 H 16.920   3.179  7.794 1.00 . A A . 311 ILE HG13 1 1 
        7 3020 1 1 14 ILE HG21 H 17.525   7.430  8.174 1.00 . A A . 311 ILE HG21 1 1 
        7 3021 1 1 14 ILE HG22 H 17.332   6.692  6.570 1.00 . A A . 311 ILE HG22 1 1 
        7 3022 1 1 14 ILE HG23 H 15.941   6.835  7.667 1.00 . A A . 311 ILE HG23 1 1 
        7 3023 1 1 14 ILE N    N 19.192   3.663  8.766 1.00 . A A . 311 ILE N    1 1 
        7 3024 1 1 14 ILE O    O 20.051   7.090  8.203 1.00 . A A . 311 ILE O    1 1 
        7 3025 1 1 15 LYS C    C 21.971   7.337 10.483 1.00 . A A . 312 LYS C    1 1 
        7 3026 1 1 15 LYS CA   C 20.555   7.028 10.904 1.00 . A A . 312 LYS CA   1 1 
        7 3027 1 1 15 LYS CB   C 20.520   6.712 12.395 1.00 . A A . 312 LYS CB   1 1 
        7 3028 1 1 15 LYS CD   C 20.941   7.567 14.746 1.00 . A A . 312 LYS CD   1 1 
        7 3029 1 1 15 LYS CE   C 19.489   7.548 15.236 1.00 . A A . 312 LYS CE   1 1 
        7 3030 1 1 15 LYS CG   C 21.051   7.854 13.253 1.00 . A A . 312 LYS CG   1 1 
        7 3031 1 1 15 LYS H    H 19.629   5.121 10.611 1.00 . A A . 312 LYS H    1 1 
        7 3032 1 1 15 LYS HA   H 19.987   7.916 10.746 1.00 . A A . 312 LYS HA   1 1 
        7 3033 1 1 15 LYS HB2  H 19.489   6.508 12.672 1.00 . A A . 312 LYS HB2  1 1 
        7 3034 1 1 15 LYS HB3  H 21.119   5.824 12.585 1.00 . A A . 312 LYS HB3  1 1 
        7 3035 1 1 15 LYS HD2  H 21.406   6.601 14.957 1.00 . A A . 312 LYS HD2  1 1 
        7 3036 1 1 15 LYS HD3  H 21.486   8.339 15.289 1.00 . A A . 312 LYS HD3  1 1 
        7 3037 1 1 15 LYS HE2  H 18.958   6.732 14.746 1.00 . A A . 312 LYS HE2  1 1 
        7 3038 1 1 15 LYS HE3  H 19.485   7.373 16.312 1.00 . A A . 312 LYS HE3  1 1 
        7 3039 1 1 15 LYS HG2  H 22.100   8.013 13.012 1.00 . A A . 312 LYS HG2  1 1 
        7 3040 1 1 15 LYS HG3  H 20.502   8.763 13.017 1.00 . A A . 312 LYS HG3  1 1 
        7 3041 1 1 15 LYS HZ1  H 19.368   9.623 15.200 1.00 . A A . 312 LYS HZ1  1 1 
        7 3042 1 1 15 LYS HZ2  H 17.915   8.887 15.453 1.00 . A A . 312 LYS HZ2  1 1 
        7 3043 1 1 15 LYS HZ3  H 18.572   8.900 13.942 1.00 . A A . 312 LYS HZ3  1 1 
        7 3044 1 1 15 LYS N    N 19.915   5.966 10.130 1.00 . A A . 312 LYS N    1 1 
        7 3045 1 1 15 LYS NZ   N 18.782   8.845 14.940 1.00 . A A . 312 LYS NZ   1 1 
        7 3046 1 1 15 LYS O    O 22.302   8.500 10.235 1.00 . A A . 312 LYS O    1 1 
        7 3047 1 1 16 GLU C    C 24.265   6.906  8.534 1.00 . A A . 313 GLU C    1 1 
        7 3048 1 1 16 GLU CA   C 24.196   6.518 10.008 1.00 . A A . 313 GLU CA   1 1 
        7 3049 1 1 16 GLU CB   C 25.035   5.268 10.295 1.00 . A A . 313 GLU CB   1 1 
        7 3050 1 1 16 GLU CD   C 24.673   5.723 12.808 1.00 . A A . 313 GLU CD   1 1 
        7 3051 1 1 16 GLU CG   C 24.827   4.675 11.700 1.00 . A A . 313 GLU CG   1 1 
        7 3052 1 1 16 GLU H    H 22.476   5.372 10.595 1.00 . A A . 313 GLU H    1 1 
        7 3053 1 1 16 GLU HA   H 24.600   7.339 10.599 1.00 . A A . 313 GLU HA   1 1 
        7 3054 1 1 16 GLU HB2  H 24.789   4.505  9.557 1.00 . A A . 313 GLU HB2  1 1 
        7 3055 1 1 16 GLU HB3  H 26.085   5.534 10.176 1.00 . A A . 313 GLU HB3  1 1 
        7 3056 1 1 16 GLU HG2  H 23.928   4.066 11.682 1.00 . A A . 313 GLU HG2  1 1 
        7 3057 1 1 16 GLU HG3  H 25.671   4.023 11.935 1.00 . A A . 313 GLU HG3  1 1 
        7 3058 1 1 16 GLU N    N 22.800   6.314 10.389 1.00 . A A . 313 GLU N    1 1 
        7 3059 1 1 16 GLU O    O 25.234   7.493  8.076 1.00 . A A . 313 GLU O    1 1 
        7 3060 1 1 16 GLU OE1  O 25.562   6.583 12.968 1.00 . A A . 313 GLU OE1  1 1 
        7 3061 1 1 16 GLU OE2  O 23.645   5.670 13.530 1.00 . A A . 313 GLU OE2  1 1 
        7 3062 1 1 17 LEU C    C 22.600   8.428  6.240 1.00 . A A . 314 LEU C    1 1 
        7 3063 1 1 17 LEU CA   C 23.041   6.962  6.399 1.00 . A A . 314 LEU CA   1 1 
        7 3064 1 1 17 LEU CB   C 22.051   6.004  5.708 1.00 . A A . 314 LEU CB   1 1 
        7 3065 1 1 17 LEU CD1  C 23.319   5.715  3.521 1.00 . A A . 314 LEU CD1  1 1 
        7 3066 1 1 17 LEU CD2  C 23.679   4.065  5.375 1.00 . A A . 314 LEU CD2  1 1 
        7 3067 1 1 17 LEU CG   C 22.658   4.997  4.709 1.00 . A A . 314 LEU CG   1 1 
        7 3068 1 1 17 LEU H    H 22.437   6.098  8.249 1.00 . A A . 314 LEU H    1 1 
        7 3069 1 1 17 LEU HA   H 24.007   6.855  5.918 1.00 . A A . 314 LEU HA   1 1 
        7 3070 1 1 17 LEU HB2  H 21.534   5.446  6.480 1.00 . A A . 314 LEU HB2  1 1 
        7 3071 1 1 17 LEU HB3  H 21.304   6.590  5.181 1.00 . A A . 314 LEU HB3  1 1 
        7 3072 1 1 17 LEU HD11 H 24.229   6.219  3.845 1.00 . A A . 314 LEU HD11 1 1 
        7 3073 1 1 17 LEU HD12 H 22.631   6.453  3.107 1.00 . A A . 314 LEU HD12 1 1 
        7 3074 1 1 17 LEU HD13 H 23.565   4.988  2.749 1.00 . A A . 314 LEU HD13 1 1 
        7 3075 1 1 17 LEU HD21 H 24.542   4.636  5.717 1.00 . A A . 314 LEU HD21 1 1 
        7 3076 1 1 17 LEU HD22 H 24.006   3.313  4.658 1.00 . A A . 314 LEU HD22 1 1 
        7 3077 1 1 17 LEU HD23 H 23.214   3.568  6.227 1.00 . A A . 314 LEU HD23 1 1 
        7 3078 1 1 17 LEU HG   H 21.846   4.383  4.321 1.00 . A A . 314 LEU HG   1 1 
        7 3079 1 1 17 LEU N    N 23.192   6.595  7.812 1.00 . A A . 314 LEU N    1 1 
        7 3080 1 1 17 LEU O    O 22.036   8.817  5.223 1.00 . A A . 314 LEU O    1 1 
        7 3081 1 1 18 GLY C    C 21.377  11.246  7.820 1.00 . A A . 315 GLY C    1 1 
        7 3082 1 1 18 GLY CA   C 22.637  10.671  7.193 1.00 . A A . 315 GLY CA   1 1 
        7 3083 1 1 18 GLY H    H 23.325   8.847  8.080 1.00 . A A . 315 GLY H    1 1 
        7 3084 1 1 18 GLY HA2  H 23.484  11.165  7.674 1.00 . A A . 315 GLY HA2  1 1 
        7 3085 1 1 18 GLY HA3  H 22.648  10.972  6.152 1.00 . A A . 315 GLY HA3  1 1 
        7 3086 1 1 18 GLY N    N 22.889   9.235  7.253 1.00 . A A . 315 GLY N    1 1 
        7 3087 1 1 18 GLY O    O 21.126  12.442  7.685 1.00 . A A . 315 GLY O    1 1 
        7 3088 1 1 19 GLU C    C 19.978  12.051 10.293 1.00 . A A . 316 GLU C    1 1 
        7 3089 1 1 19 GLU CA   C 19.441  11.033  9.277 1.00 . A A . 316 GLU CA   1 1 
        7 3090 1 1 19 GLU CB   C 18.672   9.949 10.026 1.00 . A A . 316 GLU CB   1 1 
        7 3091 1 1 19 GLU CD   C 16.716   9.324 11.493 1.00 . A A . 316 GLU CD   1 1 
        7 3092 1 1 19 GLU CG   C 17.303  10.360 10.537 1.00 . A A . 316 GLU CG   1 1 
        7 3093 1 1 19 GLU H    H 20.792   9.468  8.637 1.00 . A A . 316 GLU H    1 1 
        7 3094 1 1 19 GLU HA   H 18.778  11.535  8.570 1.00 . A A . 316 GLU HA   1 1 
        7 3095 1 1 19 GLU HB2  H 18.554   9.088  9.372 1.00 . A A . 316 GLU HB2  1 1 
        7 3096 1 1 19 GLU HB3  H 19.272   9.661 10.882 1.00 . A A . 316 GLU HB3  1 1 
        7 3097 1 1 19 GLU HG2  H 17.392  11.308 11.063 1.00 . A A . 316 GLU HG2  1 1 
        7 3098 1 1 19 GLU HG3  H 16.634  10.493  9.685 1.00 . A A . 316 GLU HG3  1 1 
        7 3099 1 1 19 GLU N    N 20.594  10.464  8.554 1.00 . A A . 316 GLU N    1 1 
        7 3100 1 1 19 GLU O    O 19.299  13.007 10.669 1.00 . A A . 316 GLU O    1 1 
        7 3101 1 1 19 GLU OE1  O 17.351   9.037 12.541 1.00 . A A . 316 GLU OE1  1 1 
        7 3102 1 1 19 GLU OE2  O 15.615   8.797 11.217 1.00 . A A . 316 GLU OE2  1 1 
        7 3103 1 1 20 LEU C    C 22.099  14.152 11.075 1.00 . A A . 317 LEU C    1 1 
        7 3104 1 1 20 LEU CA   C 21.922  12.738 11.642 1.00 . A A . 317 LEU CA   1 1 
        7 3105 1 1 20 LEU CB   C 23.312  12.162 11.950 1.00 . A A . 317 LEU CB   1 1 
        7 3106 1 1 20 LEU CD1  C 24.717  10.235 12.409 1.00 . A A . 317 LEU CD1  1 1 
        7 3107 1 1 20 LEU CD2  C 23.114  11.026 14.151 1.00 . A A . 317 LEU CD2  1 1 
        7 3108 1 1 20 LEU CG   C 23.354  10.820 12.667 1.00 . A A . 317 LEU CG   1 1 
        7 3109 1 1 20 LEU H    H 21.722  11.028 10.366 1.00 . A A . 317 LEU H    1 1 
        7 3110 1 1 20 LEU HA   H 21.350  12.811 12.567 1.00 . A A . 317 LEU HA   1 1 
        7 3111 1 1 20 LEU HB2  H 23.856  12.044 11.012 1.00 . A A . 317 LEU HB2  1 1 
        7 3112 1 1 20 LEU HB3  H 23.857  12.872 12.571 1.00 . A A . 317 LEU HB3  1 1 
        7 3113 1 1 20 LEU HD11 H 25.481  10.857 12.871 1.00 . A A . 317 LEU HD11 1 1 
        7 3114 1 1 20 LEU HD12 H 24.889  10.196 11.330 1.00 . A A . 317 LEU HD12 1 1 
        7 3115 1 1 20 LEU HD13 H 24.771   9.221 12.816 1.00 . A A . 317 LEU HD13 1 1 
        7 3116 1 1 20 LEU HD21 H 23.781  11.810 14.513 1.00 . A A . 317 LEU HD21 1 1 
        7 3117 1 1 20 LEU HD22 H 23.317  10.096 14.685 1.00 . A A . 317 LEU HD22 1 1 
        7 3118 1 1 20 LEU HD23 H 22.083  11.324 14.316 1.00 . A A . 317 LEU HD23 1 1 
        7 3119 1 1 20 LEU HG   H 22.594  10.159 12.260 1.00 . A A . 317 LEU HG   1 1 
        7 3120 1 1 20 LEU N    N 21.223  11.842 10.711 1.00 . A A . 317 LEU N    1 1 
        7 3121 1 1 20 LEU O    O 22.338  15.106 11.822 1.00 . A A . 317 LEU O    1 1 
        7 3122 1 1 21 ARG C    C 20.743  15.963  8.465 1.00 . A A . 318 ARG C    1 1 
        7 3123 1 1 21 ARG CA   C 22.080  15.579  9.074 1.00 . A A . 318 ARG CA   1 1 
        7 3124 1 1 21 ARG CB   C 23.135  15.509  7.957 1.00 . A A . 318 ARG CB   1 1 
        7 3125 1 1 21 ARG CD   C 25.240  16.318  9.170 1.00 . A A . 318 ARG CD   1 1 
        7 3126 1 1 21 ARG CG   C 24.567  15.167  8.412 1.00 . A A . 318 ARG CG   1 1 
        7 3127 1 1 21 ARG CZ   C 25.030  17.425 11.391 1.00 . A A . 318 ARG CZ   1 1 
        7 3128 1 1 21 ARG H    H 21.809  13.457  9.186 1.00 . A A . 318 ARG H    1 1 
        7 3129 1 1 21 ARG HA   H 22.346  16.352  9.788 1.00 . A A . 318 ARG HA   1 1 
        7 3130 1 1 21 ARG HB2  H 22.817  14.757  7.234 1.00 . A A . 318 ARG HB2  1 1 
        7 3131 1 1 21 ARG HB3  H 23.157  16.471  7.447 1.00 . A A . 318 ARG HB3  1 1 
        7 3132 1 1 21 ARG HD2  H 26.313  16.126  9.219 1.00 . A A . 318 ARG HD2  1 1 
        7 3133 1 1 21 ARG HD3  H 25.075  17.247  8.622 1.00 . A A . 318 ARG HD3  1 1 
        7 3134 1 1 21 ARG HE   H 24.050  15.762 10.847 1.00 . A A . 318 ARG HE   1 1 
        7 3135 1 1 21 ARG HG2  H 24.549  14.279  9.041 1.00 . A A . 318 ARG HG2  1 1 
        7 3136 1 1 21 ARG HG3  H 25.162  14.947  7.524 1.00 . A A . 318 ARG HG3  1 1 
        7 3137 1 1 21 ARG HH11 H 26.317  18.385 10.186 1.00 . A A . 318 ARG HH11 1 1 
        7 3138 1 1 21 ARG HH12 H 26.090  19.094 11.763 1.00 . A A . 318 ARG HH12 1 1 
        7 3139 1 1 21 ARG HH21 H 23.789  16.707 12.794 1.00 . A A . 318 ARG HH21 1 1 
        7 3140 1 1 21 ARG HH22 H 24.680  18.147 13.229 1.00 . A A . 318 ARG HH22 1 1 
        7 3141 1 1 21 ARG N    N 21.987  14.282  9.758 1.00 . A A . 318 ARG N    1 1 
        7 3142 1 1 21 ARG NE   N 24.716  16.461 10.540 1.00 . A A . 318 ARG NE   1 1 
        7 3143 1 1 21 ARG NH1  N 25.880  18.377 11.094 1.00 . A A . 318 ARG NH1  1 1 
        7 3144 1 1 21 ARG NH2  N 24.461  17.428 12.564 1.00 . A A . 318 ARG NH2  1 1 
        7 3145 1 1 21 ARG O    O 20.628  17.001  7.838 1.00 . A A . 318 ARG O    1 1 
        7 3146 1 1 22 LYS C    C 18.518  15.032  6.547 1.00 . A A . 319 LYS C    1 1 
        7 3147 1 1 22 LYS CA   C 18.411  15.202  8.059 1.00 . A A . 319 LYS CA   1 1 
        7 3148 1 1 22 LYS CB   C 17.685  16.515  8.416 1.00 . A A . 319 LYS CB   1 1 
        7 3149 1 1 22 LYS CD   C 16.514  15.643 10.551 1.00 . A A . 319 LYS CD   1 1 
        7 3150 1 1 22 LYS CE   C 15.138  15.541  9.865 1.00 . A A . 319 LYS CE   1 1 
        7 3151 1 1 22 LYS CG   C 17.430  16.722  9.920 1.00 . A A . 319 LYS CG   1 1 
        7 3152 1 1 22 LYS H    H 19.926  14.297  9.262 1.00 . A A . 319 LYS H    1 1 
        7 3153 1 1 22 LYS HA   H 17.811  14.376  8.431 1.00 . A A . 319 LYS HA   1 1 
        7 3154 1 1 22 LYS HB2  H 18.269  17.354  8.049 1.00 . A A . 319 LYS HB2  1 1 
        7 3155 1 1 22 LYS HB3  H 16.730  16.534  7.895 1.00 . A A . 319 LYS HB3  1 1 
        7 3156 1 1 22 LYS HD2  H 17.008  14.673 10.490 1.00 . A A . 319 LYS HD2  1 1 
        7 3157 1 1 22 LYS HD3  H 16.369  15.884 11.604 1.00 . A A . 319 LYS HD3  1 1 
        7 3158 1 1 22 LYS HE2  H 15.276  15.181  8.842 1.00 . A A . 319 LYS HE2  1 1 
        7 3159 1 1 22 LYS HE3  H 14.527  14.813 10.404 1.00 . A A . 319 LYS HE3  1 1 
        7 3160 1 1 22 LYS HG2  H 18.385  16.717 10.446 1.00 . A A . 319 LYS HG2  1 1 
        7 3161 1 1 22 LYS HG3  H 16.971  17.699 10.061 1.00 . A A . 319 LYS HG3  1 1 
        7 3162 1 1 22 LYS HZ1  H 14.269  17.202 10.762 1.00 . A A . 319 LYS HZ1  1 1 
        7 3163 1 1 22 LYS HZ2  H 13.520  16.746  9.364 1.00 . A A . 319 LYS HZ2  1 1 
        7 3164 1 1 22 LYS HZ3  H 14.967  17.533  9.304 1.00 . A A . 319 LYS HZ3  1 1 
        7 3165 1 1 22 LYS N    N 19.752  15.097  8.667 1.00 . A A . 319 LYS N    1 1 
        7 3166 1 1 22 LYS NZ   N 14.414  16.861  9.823 1.00 . A A . 319 LYS NZ   1 1 
        7 3167 1 1 22 LYS O    O 17.675  15.504  5.797 1.00 . A A . 319 LYS O    1 1 
        7 3168 1 1 23 GLU C    C 19.945  12.460  4.666 1.00 . A A . 320 GLU C    1 1 
        7 3169 1 1 23 GLU CA   C 19.820  13.993  4.740 1.00 . A A . 320 GLU CA   1 1 
        7 3170 1 1 23 GLU CB   C 21.128  14.663  4.286 1.00 . A A . 320 GLU CB   1 1 
        7 3171 1 1 23 GLU CD   C 22.448  16.824  4.047 1.00 . A A . 320 GLU CD   1 1 
        7 3172 1 1 23 GLU CG   C 21.087  16.193  4.327 1.00 . A A . 320 GLU CG   1 1 
        7 3173 1 1 23 GLU H    H 20.214  13.964  6.818 1.00 . A A . 320 GLU H    1 1 
        7 3174 1 1 23 GLU HA   H 18.996  14.328  4.107 1.00 . A A . 320 GLU HA   1 1 
        7 3175 1 1 23 GLU HB2  H 21.931  14.324  4.940 1.00 . A A . 320 GLU HB2  1 1 
        7 3176 1 1 23 GLU HB3  H 21.352  14.348  3.267 1.00 . A A . 320 GLU HB3  1 1 
        7 3177 1 1 23 GLU HG2  H 20.366  16.547  3.588 1.00 . A A . 320 GLU HG2  1 1 
        7 3178 1 1 23 GLU HG3  H 20.756  16.515  5.311 1.00 . A A . 320 GLU HG3  1 1 
        7 3179 1 1 23 GLU N    N 19.556  14.322  6.138 1.00 . A A . 320 GLU N    1 1 
        7 3180 1 1 23 GLU O    O 21.035  11.932  4.483 1.00 . A A . 320 GLU O    1 1 
        7 3181 1 1 23 GLU OE1  O 23.394  16.597  4.841 1.00 . A A . 320 GLU OE1  1 1 
        7 3182 1 1 23 GLU OE2  O 22.573  17.557  3.041 1.00 . A A . 320 GLU OE2  1 1 
        7 3183 1 1 24 PRO C    C 19.024   9.645  3.475 1.00 . A A . 321 PRO C    1 1 
        7 3184 1 1 24 PRO CA   C 18.932  10.264  4.867 1.00 . A A . 321 PRO CA   1 1 
        7 3185 1 1 24 PRO CB   C 17.626   9.850  5.544 1.00 . A A . 321 PRO CB   1 1 
        7 3186 1 1 24 PRO CD   C 17.428  12.155  5.070 1.00 . A A . 321 PRO CD   1 1 
        7 3187 1 1 24 PRO CG   C 16.660  10.854  5.064 1.00 . A A . 321 PRO CG   1 1 
        7 3188 1 1 24 PRO HA   H 19.780   9.949  5.473 1.00 . A A . 321 PRO HA   1 1 
        7 3189 1 1 24 PRO HB2  H 17.325   8.848  5.238 1.00 . A A . 321 PRO HB2  1 1 
        7 3190 1 1 24 PRO HB3  H 17.728   9.910  6.627 1.00 . A A . 321 PRO HB3  1 1 
        7 3191 1 1 24 PRO HD2  H 17.090  12.803  4.260 1.00 . A A . 321 PRO HD2  1 1 
        7 3192 1 1 24 PRO HD3  H 17.327  12.650  6.035 1.00 . A A . 321 PRO HD3  1 1 
        7 3193 1 1 24 PRO HG2  H 16.341  10.610  4.049 1.00 . A A . 321 PRO HG2  1 1 
        7 3194 1 1 24 PRO HG3  H 15.800  10.911  5.732 1.00 . A A . 321 PRO HG3  1 1 
        7 3195 1 1 24 PRO N    N 18.825  11.727  4.852 1.00 . A A . 321 PRO N    1 1 
        7 3196 1 1 24 PRO O    O 18.906  10.337  2.467 1.00 . A A . 321 PRO O    1 1 
        7 3197 1 1 25 SER C    C 17.956   7.727  1.423 1.00 . A A . 322 SER C    1 1 
        7 3198 1 1 25 SER CA   C 19.279   7.601  2.171 1.00 . A A . 322 SER CA   1 1 
        7 3199 1 1 25 SER CB   C 19.562   6.121  2.435 1.00 . A A . 322 SER CB   1 1 
        7 3200 1 1 25 SER H    H 19.318   7.815  4.292 1.00 . A A . 322 SER H    1 1 
        7 3201 1 1 25 SER HA   H 20.080   8.016  1.559 1.00 . A A . 322 SER HA   1 1 
        7 3202 1 1 25 SER HB2  H 20.458   6.035  3.041 1.00 . A A . 322 SER HB2  1 1 
        7 3203 1 1 25 SER HB3  H 18.723   5.689  2.979 1.00 . A A . 322 SER HB3  1 1 
        7 3204 1 1 25 SER HG   H 18.982   5.522  0.661 1.00 . A A . 322 SER HG   1 1 
        7 3205 1 1 25 SER N    N 19.218   8.332  3.436 1.00 . A A . 322 SER N    1 1 
        7 3206 1 1 25 SER O    O 16.885   7.762  2.042 1.00 . A A . 322 SER O    1 1 
        7 3207 1 1 25 SER OG   O 19.756   5.403  1.226 1.00 . A A . 322 SER OG   1 1 
        7 3208 1 1 26 LEU C    C 17.139   6.906 -1.921 1.00 . A A . 323 LEU C    1 1 
        7 3209 1 1 26 LEU CA   C 16.885   7.878 -0.779 1.00 . A A . 323 LEU CA   1 1 
        7 3210 1 1 26 LEU CB   C 16.751   9.322 -1.289 1.00 . A A . 323 LEU CB   1 1 
        7 3211 1 1 26 LEU CD1  C 15.206  11.102 -1.862 1.00 . A A . 323 LEU CD1  1 1 
        7 3212 1 1 26 LEU CD2  C 15.882   9.478 -3.626 1.00 . A A . 323 LEU CD2  1 1 
        7 3213 1 1 26 LEU CG   C 15.547   9.658 -2.158 1.00 . A A . 323 LEU CG   1 1 
        7 3214 1 1 26 LEU H    H 18.950   7.733 -0.347 1.00 . A A . 323 LEU H    1 1 
        7 3215 1 1 26 LEU HA   H 15.979   7.585 -0.250 1.00 . A A . 323 LEU HA   1 1 
        7 3216 1 1 26 LEU HB2  H 16.713   9.983 -0.423 1.00 . A A . 323 LEU HB2  1 1 
        7 3217 1 1 26 LEU HB3  H 17.644   9.571 -1.863 1.00 . A A . 323 LEU HB3  1 1 
        7 3218 1 1 26 LEU HD11 H 15.058  11.217 -0.788 1.00 . A A . 323 LEU HD11 1 1 
        7 3219 1 1 26 LEU HD12 H 14.297  11.380 -2.389 1.00 . A A . 323 LEU HD12 1 1 
        7 3220 1 1 26 LEU HD13 H 16.030  11.743 -2.177 1.00 . A A . 323 LEU HD13 1 1 
        7 3221 1 1 26 LEU HD21 H 15.081   9.881 -4.241 1.00 . A A . 323 LEU HD21 1 1 
        7 3222 1 1 26 LEU HD22 H 15.998   8.415 -3.837 1.00 . A A . 323 LEU HD22 1 1 
        7 3223 1 1 26 LEU HD23 H 16.819   9.989 -3.846 1.00 . A A . 323 LEU HD23 1 1 
        7 3224 1 1 26 LEU HG   H 14.704   9.025 -1.885 1.00 . A A . 323 LEU HG   1 1 
        7 3225 1 1 26 LEU N    N 18.043   7.776  0.100 1.00 . A A . 323 LEU N    1 1 
        7 3226 1 1 26 LEU O    O 18.315   6.843 -2.342 1.00 . A A . 323 LEU O    1 1 
        7 3227 1 1 26 LEU OXT  O 16.198   6.222 -2.367 1.00 . A A . 323 LEU OXT  1 1 
        8 3228 1 1  1 THR C    C 12.837 -13.937 18.938 1.00 . A A . 298 THR C    1 1 
        8 3229 1 1  1 THR CA   C 12.636 -13.259 20.278 1.00 . A A . 298 THR CA   1 1 
        8 3230 1 1  1 THR CB   C 13.443 -11.943 20.299 1.00 . A A . 298 THR CB   1 1 
        8 3231 1 1  1 THR CG2  C 13.253 -11.186 21.607 1.00 . A A . 298 THR CG2  1 1 
        8 3232 1 1  1 THR H1   H 12.927 -13.711 22.271 1.00 . A A . 298 THR H1   1 1 
        8 3233 1 1  1 THR H2   H 12.563 -15.025 21.340 1.00 . A A . 298 THR H2   1 1 
        8 3234 1 1  1 THR H3   H 14.068 -14.358 21.271 1.00 . A A . 298 THR H3   1 1 
        8 3235 1 1  1 THR HA   H 11.578 -13.032 20.409 1.00 . A A . 298 THR HA   1 1 
        8 3236 1 1  1 THR HB   H 13.120 -11.312 19.472 1.00 . A A . 298 THR HB   1 1 
        8 3237 1 1  1 THR HG1  H 15.337 -11.449 20.365 1.00 . A A . 298 THR HG1  1 1 
        8 3238 1 1  1 THR HG21 H 13.725 -11.724 22.430 1.00 . A A . 298 THR HG21 1 1 
        8 3239 1 1  1 THR HG22 H 12.187 -11.059 21.816 1.00 . A A . 298 THR HG22 1 1 
        8 3240 1 1  1 THR HG23 H 13.711 -10.199 21.522 1.00 . A A . 298 THR HG23 1 1 
        8 3241 1 1  1 THR N    N 13.083 -14.159 21.379 1.00 . A A . 298 THR N    1 1 
        8 3242 1 1  1 THR O    O 13.426 -15.001 18.885 1.00 . A A . 298 THR O    1 1 
        8 3243 1 1  1 THR OG1  O 14.830 -12.240 20.147 1.00 . A A . 298 THR OG1  1 1 
        8 3244 1 1  2 ASN C    C 13.852 -13.864 15.875 1.00 . A A . 299 ASN C    1 1 
        8 3245 1 1  2 ASN CA   C 12.452 -13.928 16.513 1.00 . A A . 299 ASN CA   1 1 
        8 3246 1 1  2 ASN CB   C 11.439 -13.249 15.570 1.00 . A A . 299 ASN CB   1 1 
        8 3247 1 1  2 ASN CG   C 11.814 -11.817 15.222 1.00 . A A . 299 ASN CG   1 1 
        8 3248 1 1  2 ASN H    H 11.888 -12.436 17.939 1.00 . A A . 299 ASN H    1 1 
        8 3249 1 1  2 ASN HA   H 12.177 -14.981 16.592 1.00 . A A . 299 ASN HA   1 1 
        8 3250 1 1  2 ASN HB2  H 11.378 -13.825 14.647 1.00 . A A . 299 ASN HB2  1 1 
        8 3251 1 1  2 ASN HB3  H 10.457 -13.250 16.043 1.00 . A A . 299 ASN HB3  1 1 
        8 3252 1 1  2 ASN HD21 H 10.327 -11.739 13.874 1.00 . A A . 299 ASN HD21 1 1 
        8 3253 1 1  2 ASN HD22 H 11.278 -10.284 14.052 1.00 . A A . 299 ASN HD22 1 1 
        8 3254 1 1  2 ASN N    N 12.352 -13.333 17.857 1.00 . A A . 299 ASN N    1 1 
        8 3255 1 1  2 ASN ND2  N 11.085 -11.237 14.311 1.00 . A A . 299 ASN ND2  1 1 
        8 3256 1 1  2 ASN O    O 14.036 -14.323 14.757 1.00 . A A . 299 ASN O    1 1 
        8 3257 1 1  2 ASN OD1  O 12.746 -11.241 15.779 1.00 . A A . 299 ASN OD1  1 1 
        8 3258 1 1  3 ARG C    C 16.423 -12.424 14.801 1.00 . A A . 300 ARG C    1 1 
        8 3259 1 1  3 ARG CA   C 16.213 -13.155 16.141 1.00 . A A . 300 ARG CA   1 1 
        8 3260 1 1  3 ARG CB   C 16.870 -14.525 16.107 1.00 . A A . 300 ARG CB   1 1 
        8 3261 1 1  3 ARG CD   C 17.800 -16.300 17.585 1.00 . A A . 300 ARG CD   1 1 
        8 3262 1 1  3 ARG CG   C 16.684 -15.305 17.401 1.00 . A A . 300 ARG CG   1 1 
        8 3263 1 1  3 ARG CZ   C 18.557 -18.443 16.563 1.00 . A A . 300 ARG CZ   1 1 
        8 3264 1 1  3 ARG H    H 14.607 -12.926 17.491 1.00 . A A . 300 ARG H    1 1 
        8 3265 1 1  3 ARG HA   H 16.747 -12.591 16.903 1.00 . A A . 300 ARG HA   1 1 
        8 3266 1 1  3 ARG HB2  H 16.472 -15.105 15.275 1.00 . A A . 300 ARG HB2  1 1 
        8 3267 1 1  3 ARG HB3  H 17.923 -14.369 15.956 1.00 . A A . 300 ARG HB3  1 1 
        8 3268 1 1  3 ARG HD2  H 18.747 -15.765 17.497 1.00 . A A . 300 ARG HD2  1 1 
        8 3269 1 1  3 ARG HD3  H 17.725 -16.726 18.587 1.00 . A A . 300 ARG HD3  1 1 
        8 3270 1 1  3 ARG HE   H 17.036 -17.319 15.881 1.00 . A A . 300 ARG HE   1 1 
        8 3271 1 1  3 ARG HG2  H 16.696 -14.608 18.240 1.00 . A A . 300 ARG HG2  1 1 
        8 3272 1 1  3 ARG HG3  H 15.726 -15.827 17.382 1.00 . A A . 300 ARG HG3  1 1 
        8 3273 1 1  3 ARG HH11 H 19.648 -17.945 18.179 1.00 . A A . 300 ARG HH11 1 1 
        8 3274 1 1  3 ARG HH12 H 20.094 -19.440 17.401 1.00 . A A . 300 ARG HH12 1 1 
        8 3275 1 1  3 ARG HH21 H 17.673 -19.232 14.942 1.00 . A A . 300 ARG HH21 1 1 
        8 3276 1 1  3 ARG HH22 H 18.998 -20.149 15.603 1.00 . A A . 300 ARG HH22 1 1 
        8 3277 1 1  3 ARG N    N 14.820 -13.287 16.589 1.00 . A A . 300 ARG N    1 1 
        8 3278 1 1  3 ARG NE   N 17.749 -17.386 16.591 1.00 . A A . 300 ARG NE   1 1 
        8 3279 1 1  3 ARG NH1  N 19.507 -18.623 17.448 1.00 . A A . 300 ARG NH1  1 1 
        8 3280 1 1  3 ARG NH2  N 18.398 -19.341 15.631 1.00 . A A . 300 ARG NH2  1 1 
        8 3281 1 1  3 ARG O    O 17.478 -12.540 14.189 1.00 . A A . 300 ARG O    1 1 
        8 3282 1 1  4 ARG C    C 16.472  -9.700 13.274 1.00 . A A . 301 ARG C    1 1 
        8 3283 1 1  4 ARG CA   C 15.529 -10.894 13.103 1.00 . A A . 301 ARG CA   1 1 
        8 3284 1 1  4 ARG CB   C 14.123 -10.425 12.693 1.00 . A A . 301 ARG CB   1 1 
        8 3285 1 1  4 ARG CD   C 14.319 -10.321 10.132 1.00 . A A . 301 ARG CD   1 1 
        8 3286 1 1  4 ARG CG   C 14.046  -9.568 11.427 1.00 . A A . 301 ARG CG   1 1 
        8 3287 1 1  4 ARG CZ   C 14.417  -9.633  7.735 1.00 . A A . 301 ARG CZ   1 1 
        8 3288 1 1  4 ARG H    H 14.568 -11.606 14.891 1.00 . A A . 301 ARG H    1 1 
        8 3289 1 1  4 ARG HA   H 15.931 -11.539 12.321 1.00 . A A . 301 ARG HA   1 1 
        8 3290 1 1  4 ARG HB2  H 13.493 -11.303 12.555 1.00 . A A . 301 ARG HB2  1 1 
        8 3291 1 1  4 ARG HB3  H 13.709  -9.840 13.516 1.00 . A A . 301 ARG HB3  1 1 
        8 3292 1 1  4 ARG HD2  H 15.325 -10.742 10.157 1.00 . A A . 301 ARG HD2  1 1 
        8 3293 1 1  4 ARG HD3  H 13.586 -11.120 10.013 1.00 . A A . 301 ARG HD3  1 1 
        8 3294 1 1  4 ARG HE   H 13.931  -8.410  9.250 1.00 . A A . 301 ARG HE   1 1 
        8 3295 1 1  4 ARG HG2  H 13.050  -9.132 11.366 1.00 . A A . 301 ARG HG2  1 1 
        8 3296 1 1  4 ARG HG3  H 14.764  -8.757 11.507 1.00 . A A . 301 ARG HG3  1 1 
        8 3297 1 1  4 ARG HH11 H 14.822 -11.588  7.938 1.00 . A A . 301 ARG HH11 1 1 
        8 3298 1 1  4 ARG HH12 H 14.889 -10.971  6.311 1.00 . A A . 301 ARG HH12 1 1 
        8 3299 1 1  4 ARG HH21 H 14.078  -7.721  7.235 1.00 . A A . 301 ARG HH21 1 1 
        8 3300 1 1  4 ARG HH22 H 14.441  -8.808  5.905 1.00 . A A . 301 ARG HH22 1 1 
        8 3301 1 1  4 ARG N    N 15.429 -11.662 14.359 1.00 . A A . 301 ARG N    1 1 
        8 3302 1 1  4 ARG NE   N 14.208  -9.375  9.014 1.00 . A A . 301 ARG NE   1 1 
        8 3303 1 1  4 ARG NH1  N 14.737 -10.826  7.293 1.00 . A A . 301 ARG NH1  1 1 
        8 3304 1 1  4 ARG NH2  N 14.303  -8.657  6.885 1.00 . A A . 301 ARG NH2  1 1 
        8 3305 1 1  4 ARG O    O 17.155  -9.306 12.332 1.00 . A A . 301 ARG O    1 1 
        8 3306 1 1  5 LYS C    C 16.821  -6.648 14.402 1.00 . A A . 302 LYS C    1 1 
        8 3307 1 1  5 LYS CA   C 17.319  -7.998 14.931 1.00 . A A . 302 LYS CA   1 1 
        8 3308 1 1  5 LYS CB   C 18.804  -8.137 14.534 1.00 . A A . 302 LYS CB   1 1 
        8 3309 1 1  5 LYS CD   C 20.796  -9.660 14.089 1.00 . A A . 302 LYS CD   1 1 
        8 3310 1 1  5 LYS CE   C 20.627 -10.275 12.672 1.00 . A A . 302 LYS CE   1 1 
        8 3311 1 1  5 LYS CG   C 19.459  -9.495 14.837 1.00 . A A . 302 LYS CG   1 1 
        8 3312 1 1  5 LYS H    H 15.894  -9.566 15.190 1.00 . A A . 302 LYS H    1 1 
        8 3313 1 1  5 LYS HA   H 17.271  -7.948 16.015 1.00 . A A . 302 LYS HA   1 1 
        8 3314 1 1  5 LYS HB2  H 18.882  -7.947 13.470 1.00 . A A . 302 LYS HB2  1 1 
        8 3315 1 1  5 LYS HB3  H 19.375  -7.361 15.044 1.00 . A A . 302 LYS HB3  1 1 
        8 3316 1 1  5 LYS HD2  H 21.287  -8.690 14.010 1.00 . A A . 302 LYS HD2  1 1 
        8 3317 1 1  5 LYS HD3  H 21.434 -10.322 14.675 1.00 . A A . 302 LYS HD3  1 1 
        8 3318 1 1  5 LYS HE2  H 21.612 -10.589 12.320 1.00 . A A . 302 LYS HE2  1 1 
        8 3319 1 1  5 LYS HE3  H 19.997 -11.165 12.750 1.00 . A A . 302 LYS HE3  1 1 
        8 3320 1 1  5 LYS HG2  H 19.634  -9.567 15.911 1.00 . A A . 302 LYS HG2  1 1 
        8 3321 1 1  5 LYS HG3  H 18.794 -10.301 14.537 1.00 . A A . 302 LYS HG3  1 1 
        8 3322 1 1  5 LYS HZ1  H 19.064  -9.131 11.888 1.00 . A A . 302 LYS HZ1  1 1 
        8 3323 1 1  5 LYS HZ2  H 20.046  -9.778 10.731 1.00 . A A . 302 LYS HZ2  1 1 
        8 3324 1 1  5 LYS HZ3  H 20.559  -8.480 11.608 1.00 . A A . 302 LYS HZ3  1 1 
        8 3325 1 1  5 LYS N    N 16.490  -9.162 14.497 1.00 . A A . 302 LYS N    1 1 
        8 3326 1 1  5 LYS NZ   N 20.028  -9.339 11.642 1.00 . A A . 302 LYS NZ   1 1 
        8 3327 1 1  5 LYS O    O 17.421  -5.612 14.701 1.00 . A A . 302 LYS O    1 1 
        8 3328 1 1  6 .   C    C 14.571  -4.472 13.870 1.00 . A A . 303 SEP C    1 1 
        8 3329 1 1  6 .   CA   C 15.204  -5.491 12.910 1.00 . A A . 303 SEP CA   1 1 
        8 3330 1 1  6 .   CB   C 14.188  -5.939 11.858 1.00 . A A . 303 SEP CB   1 1 
        8 3331 1 1  6 .   H    H 15.332  -7.568 13.404 1.00 . A A . 303 SEP H    1 1 
        8 3332 1 1  6 .   HA   H 16.028  -5.001 12.389 1.00 . A A . 303 SEP HA   1 1 
        8 3333 1 1  6 .   HB2  H 13.723  -6.875 12.163 1.00 . A A . 303 SEP HB2  1 1 
        8 3334 1 1  6 .   HB3  H 13.414  -5.179 11.748 1.00 . A A . 303 SEP HB3  1 1 
        8 3335 1 1  6 .   N    N 15.739  -6.678 13.626 1.00 . A A . 303 SEP N    1 1 
        8 3336 1 1  6 .   O    O 14.497  -4.706 15.088 1.00 . A A . 303 SEP O    1 1 
        8 3337 1 1  6 .   O1P  O 13.030  -6.890  9.265 1.00 . A A . 303 SEP O1P  1 1 
        8 3338 1 1  6 .   O2P  O 13.591  -4.479  9.376 1.00 . A A . 303 SEP O2P  1 1 
        8 3339 1 1  6 .   O3P  O 15.105  -6.056  8.223 1.00 . A A . 303 SEP O3P  1 1 
        8 3340 1 1  6 .   OG   O 14.852  -6.109 10.630 1.00 . A A . 303 SEP OG   1 1 
        8 3341 1 1  6 .   P    P 14.078  -5.860  9.259 1.00 . A A . 303 SEP P    1 1 
        8 3342 1 1  7 GLY C    C 14.776  -1.415 14.770 1.00 . A A . 304 GLY C    1 1 
        8 3343 1 1  7 GLY CA   C 13.676  -2.201 14.096 1.00 . A A . 304 GLY CA   1 1 
        8 3344 1 1  7 GLY H    H 14.385  -3.160 12.325 1.00 . A A . 304 GLY H    1 1 
        8 3345 1 1  7 GLY HA2  H 13.120  -1.542 13.429 1.00 . A A . 304 GLY HA2  1 1 
        8 3346 1 1  7 GLY HA3  H 13.002  -2.598 14.854 1.00 . A A . 304 GLY HA3  1 1 
        8 3347 1 1  7 GLY N    N 14.243  -3.301 13.325 1.00 . A A . 304 GLY N    1 1 
        8 3348 1 1  7 GLY O    O 15.123  -0.324 14.328 1.00 . A A . 304 GLY O    1 1 
        8 3349 1 1  8 LYS C    C 17.628  -1.150 15.613 1.00 . A A . 305 LYS C    1 1 
        8 3350 1 1  8 LYS CA   C 16.435  -1.300 16.542 1.00 . A A . 305 LYS CA   1 1 
        8 3351 1 1  8 LYS CB   C 16.832  -2.079 17.809 1.00 . A A . 305 LYS CB   1 1 
        8 3352 1 1  8 LYS CD   C 17.628  -0.077 19.208 1.00 . A A . 305 LYS CD   1 1 
        8 3353 1 1  8 LYS CE   C 18.828   0.579 19.901 1.00 . A A . 305 LYS CE   1 1 
        8 3354 1 1  8 LYS CG   C 17.994  -1.448 18.611 1.00 . A A . 305 LYS CG   1 1 
        8 3355 1 1  8 LYS H    H 15.037  -2.891 16.140 1.00 . A A . 305 LYS H    1 1 
        8 3356 1 1  8 LYS HA   H 16.096  -0.302 16.821 1.00 . A A . 305 LYS HA   1 1 
        8 3357 1 1  8 LYS HB2  H 15.959  -2.155 18.456 1.00 . A A . 305 LYS HB2  1 1 
        8 3358 1 1  8 LYS HB3  H 17.128  -3.086 17.516 1.00 . A A . 305 LYS HB3  1 1 
        8 3359 1 1  8 LYS HD2  H 17.290   0.583 18.409 1.00 . A A . 305 LYS HD2  1 1 
        8 3360 1 1  8 LYS HD3  H 16.817  -0.203 19.928 1.00 . A A . 305 LYS HD3  1 1 
        8 3361 1 1  8 LYS HE2  H 19.636   0.694 19.174 1.00 . A A . 305 LYS HE2  1 1 
        8 3362 1 1  8 LYS HE3  H 18.534   1.573 20.246 1.00 . A A . 305 LYS HE3  1 1 
        8 3363 1 1  8 LYS HG2  H 18.266  -2.125 19.420 1.00 . A A . 305 LYS HG2  1 1 
        8 3364 1 1  8 LYS HG3  H 18.855  -1.328 17.956 1.00 . A A . 305 LYS HG3  1 1 
        8 3365 1 1  8 LYS HZ1  H 19.631  -1.130 20.773 1.00 . A A . 305 LYS HZ1  1 1 
        8 3366 1 1  8 LYS HZ2  H 18.599  -0.311 21.767 1.00 . A A . 305 LYS HZ2  1 1 
        8 3367 1 1  8 LYS HZ3  H 20.121   0.266 21.499 1.00 . A A . 305 LYS HZ3  1 1 
        8 3368 1 1  8 LYS N    N 15.350  -1.975 15.827 1.00 . A A . 305 LYS N    1 1 
        8 3369 1 1  8 LYS NZ   N 19.335  -0.213 21.080 1.00 . A A . 305 LYS NZ   1 1 
        8 3370 1 1  8 LYS O    O 18.191  -0.070 15.498 1.00 . A A . 305 LYS O    1 1 
        8 3371 1 1  9 TYR C    C 18.672  -1.473 12.723 1.00 . A A . 306 TYR C    1 1 
        8 3372 1 1  9 TYR CA   C 19.113  -2.167 14.003 1.00 . A A . 306 TYR CA   1 1 
        8 3373 1 1  9 TYR CB   C 19.629  -3.562 13.669 1.00 . A A . 306 TYR CB   1 1 
        8 3374 1 1  9 TYR CD1  C 22.122  -3.276 13.291 1.00 . A A . 306 TYR CD1  1 1 
        8 3375 1 1  9 TYR CD2  C 20.699  -3.704 11.375 1.00 . A A . 306 TYR CD2  1 1 
        8 3376 1 1  9 TYR CE1  C 23.253  -3.215 12.433 1.00 . A A . 306 TYR CE1  1 1 
        8 3377 1 1  9 TYR CE2  C 21.824  -3.636 10.523 1.00 . A A . 306 TYR CE2  1 1 
        8 3378 1 1  9 TYR CG   C 20.835  -3.520 12.767 1.00 . A A . 306 TYR CG   1 1 
        8 3379 1 1  9 TYR CZ   C 23.089  -3.389 11.058 1.00 . A A . 306 TYR CZ   1 1 
        8 3380 1 1  9 TYR H    H 17.528  -3.114 15.080 1.00 . A A . 306 TYR H    1 1 
        8 3381 1 1  9 TYR HA   H 19.927  -1.592 14.447 1.00 . A A . 306 TYR HA   1 1 
        8 3382 1 1  9 TYR HB2  H 19.895  -4.074 14.594 1.00 . A A . 306 TYR HB2  1 1 
        8 3383 1 1  9 TYR HB3  H 18.839  -4.121 13.170 1.00 . A A . 306 TYR HB3  1 1 
        8 3384 1 1  9 TYR HD1  H 22.253  -3.127 14.354 1.00 . A A . 306 TYR HD1  1 1 
        8 3385 1 1  9 TYR HD2  H 19.724  -3.890 10.949 1.00 . A A . 306 TYR HD2  1 1 
        8 3386 1 1  9 TYR HE1  H 24.237  -3.025 12.837 1.00 . A A . 306 TYR HE1  1 1 
        8 3387 1 1  9 TYR HE2  H 21.709  -3.764  9.457 1.00 . A A . 306 TYR HE2  1 1 
        8 3388 1 1  9 TYR HH   H 23.925  -2.977  9.343 1.00 . A A . 306 TYR HH   1 1 
        8 3389 1 1  9 TYR N    N 18.004  -2.230 14.945 1.00 . A A . 306 TYR N    1 1 
        8 3390 1 1  9 TYR O    O 19.434  -0.739 12.116 1.00 . A A . 306 TYR O    1 1 
        8 3391 1 1  9 TYR OH   O 24.170  -3.307 10.225 1.00 . A A . 306 TYR OH   1 1 
        8 3392 1 1 10 LYS C    C 17.040   0.403 11.089 1.00 . A A . 307 LYS C    1 1 
        8 3393 1 1 10 LYS CA   C 16.927  -1.113 11.069 1.00 . A A . 307 LYS CA   1 1 
        8 3394 1 1 10 LYS CB   C 15.477  -1.523 10.808 1.00 . A A . 307 LYS CB   1 1 
        8 3395 1 1 10 LYS CD   C 15.695  -2.225  8.404 1.00 . A A . 307 LYS CD   1 1 
        8 3396 1 1 10 LYS CE   C 14.846  -2.461  7.167 1.00 . A A . 307 LYS CE   1 1 
        8 3397 1 1 10 LYS CG   C 15.001  -1.275  9.377 1.00 . A A . 307 LYS CG   1 1 
        8 3398 1 1 10 LYS H    H 16.821  -2.287 12.857 1.00 . A A . 307 LYS H    1 1 
        8 3399 1 1 10 LYS HA   H 17.539  -1.489 10.260 1.00 . A A . 307 LYS HA   1 1 
        8 3400 1 1 10 LYS HB2  H 15.380  -2.587 11.014 1.00 . A A . 307 LYS HB2  1 1 
        8 3401 1 1 10 LYS HB3  H 14.828  -0.978 11.491 1.00 . A A . 307 LYS HB3  1 1 
        8 3402 1 1 10 LYS HD2  H 16.664  -1.816  8.113 1.00 . A A . 307 LYS HD2  1 1 
        8 3403 1 1 10 LYS HD3  H 15.850  -3.183  8.901 1.00 . A A . 307 LYS HD3  1 1 
        8 3404 1 1 10 LYS HE2  H 13.799  -2.546  7.465 1.00 . A A . 307 LYS HE2  1 1 
        8 3405 1 1 10 LYS HE3  H 14.961  -1.624  6.475 1.00 . A A . 307 LYS HE3  1 1 
        8 3406 1 1 10 LYS HG2  H 13.926  -1.447  9.336 1.00 . A A . 307 LYS HG2  1 1 
        8 3407 1 1 10 LYS HG3  H 15.206  -0.243  9.090 1.00 . A A . 307 LYS HG3  1 1 
        8 3408 1 1 10 LYS HZ1  H 14.687  -3.908  5.698 1.00 . A A . 307 LYS HZ1  1 1 
        8 3409 1 1 10 LYS HZ2  H 15.150  -4.513  7.167 1.00 . A A . 307 LYS HZ2  1 1 
        8 3410 1 1 10 LYS HZ3  H 16.231  -3.679  6.229 1.00 . A A . 307 LYS HZ3  1 1 
        8 3411 1 1 10 LYS N    N 17.427  -1.698 12.316 1.00 . A A . 307 LYS N    1 1 
        8 3412 1 1 10 LYS NZ   N 15.263  -3.738  6.507 1.00 . A A . 307 LYS NZ   1 1 
        8 3413 1 1 10 LYS O    O 17.492   1.010 10.133 1.00 . A A . 307 LYS O    1 1 
        8 3414 1 1 11 LYS C    C 18.160   2.928 12.539 1.00 . A A . 308 LYS C    1 1 
        8 3415 1 1 11 LYS CA   C 16.739   2.474 12.284 1.00 . A A . 308 LYS CA   1 1 
        8 3416 1 1 11 LYS CB   C 15.807   3.058 13.352 1.00 . A A . 308 LYS CB   1 1 
        8 3417 1 1 11 LYS CD   C 13.907   3.510 11.603 1.00 . A A . 308 LYS CD   1 1 
        8 3418 1 1 11 LYS CE   C 14.397   4.944 11.289 1.00 . A A . 308 LYS CE   1 1 
        8 3419 1 1 11 LYS CG   C 14.295   2.980 13.018 1.00 . A A . 308 LYS CG   1 1 
        8 3420 1 1 11 LYS H    H 16.251   0.499 12.969 1.00 . A A . 308 LYS H    1 1 
        8 3421 1 1 11 LYS HA   H 16.457   2.891 11.318 1.00 . A A . 308 LYS HA   1 1 
        8 3422 1 1 11 LYS HB2  H 15.986   2.544 14.296 1.00 . A A . 308 LYS HB2  1 1 
        8 3423 1 1 11 LYS HB3  H 16.068   4.108 13.488 1.00 . A A . 308 LYS HB3  1 1 
        8 3424 1 1 11 LYS HD2  H 14.322   2.836 10.855 1.00 . A A . 308 LYS HD2  1 1 
        8 3425 1 1 11 LYS HD3  H 12.822   3.483 11.509 1.00 . A A . 308 LYS HD3  1 1 
        8 3426 1 1 11 LYS HE2  H 15.485   4.981 11.381 1.00 . A A . 308 LYS HE2  1 1 
        8 3427 1 1 11 LYS HE3  H 14.145   5.178 10.251 1.00 . A A . 308 LYS HE3  1 1 
        8 3428 1 1 11 LYS HG2  H 13.977   1.940 13.089 1.00 . A A . 308 LYS HG2  1 1 
        8 3429 1 1 11 LYS HG3  H 13.749   3.551 13.768 1.00 . A A . 308 LYS HG3  1 1 
        8 3430 1 1 11 LYS HZ1  H 14.042   5.824 13.129 1.00 . A A . 308 LYS HZ1  1 1 
        8 3431 1 1 11 LYS HZ2  H 12.806   6.030 12.053 1.00 . A A . 308 LYS HZ2  1 1 
        8 3432 1 1 11 LYS HZ3  H 14.194   6.913 11.898 1.00 . A A . 308 LYS HZ3  1 1 
        8 3433 1 1 11 LYS N    N 16.636   1.024 12.188 1.00 . A A . 308 LYS N    1 1 
        8 3434 1 1 11 LYS NZ   N 13.807   6.004 12.166 1.00 . A A . 308 LYS NZ   1 1 
        8 3435 1 1 11 LYS O    O 18.474   4.052 12.240 1.00 . A A . 308 LYS O    1 1 
        8 3436 1 1 12 VAL C    C 21.012   2.638 11.848 1.00 . A A . 309 VAL C    1 1 
        8 3437 1 1 12 VAL CA   C 20.427   2.455 13.236 1.00 . A A . 309 VAL CA   1 1 
        8 3438 1 1 12 VAL CB   C 21.224   1.410 14.081 1.00 . A A . 309 VAL CB   1 1 
        8 3439 1 1 12 VAL CG1  C 22.661   1.194 13.562 1.00 . A A . 309 VAL CG1  1 1 
        8 3440 1 1 12 VAL CG2  C 21.281   1.888 15.519 1.00 . A A . 309 VAL CG2  1 1 
        8 3441 1 1 12 VAL H    H 18.735   1.145 13.331 1.00 . A A . 309 VAL H    1 1 
        8 3442 1 1 12 VAL HA   H 20.473   3.415 13.739 1.00 . A A . 309 VAL HA   1 1 
        8 3443 1 1 12 VAL HB   H 20.700   0.460 14.050 1.00 . A A . 309 VAL HB   1 1 
        8 3444 1 1 12 VAL HG11 H 23.178   2.155 13.471 1.00 . A A . 309 VAL HG11 1 1 
        8 3445 1 1 12 VAL HG12 H 23.213   0.556 14.250 1.00 . A A . 309 VAL HG12 1 1 
        8 3446 1 1 12 VAL HG13 H 22.637   0.707 12.584 1.00 . A A . 309 VAL HG13 1 1 
        8 3447 1 1 12 VAL HG21 H 21.819   2.840 15.551 1.00 . A A . 309 VAL HG21 1 1 
        8 3448 1 1 12 VAL HG22 H 20.270   2.023 15.896 1.00 . A A . 309 VAL HG22 1 1 
        8 3449 1 1 12 VAL HG23 H 21.804   1.150 16.124 1.00 . A A . 309 VAL HG23 1 1 
        8 3450 1 1 12 VAL N    N 19.023   2.073 13.065 1.00 . A A . 309 VAL N    1 1 
        8 3451 1 1 12 VAL O    O 21.682   3.631 11.587 1.00 . A A . 309 VAL O    1 1 
        8 3452 1 1 13 GLU C    C 20.713   3.092  8.973 1.00 . A A . 310 GLU C    1 1 
        8 3453 1 1 13 GLU CA   C 21.213   1.791  9.591 1.00 . A A . 310 GLU CA   1 1 
        8 3454 1 1 13 GLU CB   C 20.736   0.582  8.773 1.00 . A A . 310 GLU CB   1 1 
        8 3455 1 1 13 GLU CD   C 22.759  -0.915  8.445 1.00 . A A . 310 GLU CD   1 1 
        8 3456 1 1 13 GLU CG   C 21.774   0.050  7.788 1.00 . A A . 310 GLU CG   1 1 
        8 3457 1 1 13 GLU H    H 20.167   0.895 11.218 1.00 . A A . 310 GLU H    1 1 
        8 3458 1 1 13 GLU HA   H 22.305   1.806  9.609 1.00 . A A . 310 GLU HA   1 1 
        8 3459 1 1 13 GLU HB2  H 20.469  -0.222  9.459 1.00 . A A . 310 GLU HB2  1 1 
        8 3460 1 1 13 GLU HB3  H 19.843   0.864  8.217 1.00 . A A . 310 GLU HB3  1 1 
        8 3461 1 1 13 GLU HG2  H 21.255  -0.473  6.984 1.00 . A A . 310 GLU HG2  1 1 
        8 3462 1 1 13 GLU HG3  H 22.323   0.890  7.359 1.00 . A A . 310 GLU HG3  1 1 
        8 3463 1 1 13 GLU N    N 20.725   1.700 10.956 1.00 . A A . 310 GLU N    1 1 
        8 3464 1 1 13 GLU O    O 21.491   3.870  8.466 1.00 . A A . 310 GLU O    1 1 
        8 3465 1 1 13 GLU OE1  O 23.439  -0.519  9.412 1.00 . A A . 310 GLU OE1  1 1 
        8 3466 1 1 13 GLU OE2  O 22.845  -2.084  7.996 1.00 . A A . 310 GLU OE2  1 1 
        8 3467 1 1 14 ILE C    C 19.344   5.837  9.094 1.00 . A A . 311 ILE C    1 1 
        8 3468 1 1 14 ILE CA   C 18.817   4.536  8.442 1.00 . A A . 311 ILE CA   1 1 
        8 3469 1 1 14 ILE CB   C 17.255   4.444  8.475 1.00 . A A . 311 ILE CB   1 1 
        8 3470 1 1 14 ILE CD1  C 15.312   2.915  7.660 1.00 . A A . 311 ILE CD1  1 1 
        8 3471 1 1 14 ILE CG1  C 16.809   3.238  7.613 1.00 . A A . 311 ILE CG1  1 1 
        8 3472 1 1 14 ILE CG2  C 16.601   5.736  7.925 1.00 . A A . 311 ILE CG2  1 1 
        8 3473 1 1 14 ILE H    H 18.804   2.665  9.495 1.00 . A A . 311 ILE H    1 1 
        8 3474 1 1 14 ILE HA   H 19.114   4.566  7.396 1.00 . A A . 311 ILE HA   1 1 
        8 3475 1 1 14 ILE HB   H 16.930   4.292  9.503 1.00 . A A . 311 ILE HB   1 1 
        8 3476 1 1 14 ILE HD11 H 14.990   2.809  8.692 1.00 . A A . 311 ILE HD11 1 1 
        8 3477 1 1 14 ILE HD12 H 14.749   3.714  7.175 1.00 . A A . 311 ILE HD12 1 1 
        8 3478 1 1 14 ILE HD13 H 15.132   1.982  7.126 1.00 . A A . 311 ILE HD13 1 1 
        8 3479 1 1 14 ILE HG12 H 17.083   3.439  6.575 1.00 . A A . 311 ILE HG12 1 1 
        8 3480 1 1 14 ILE HG13 H 17.353   2.353  7.933 1.00 . A A . 311 ILE HG13 1 1 
        8 3481 1 1 14 ILE HG21 H 16.945   5.916  6.901 1.00 . A A . 311 ILE HG21 1 1 
        8 3482 1 1 14 ILE HG22 H 15.519   5.645  7.928 1.00 . A A . 311 ILE HG22 1 1 
        8 3483 1 1 14 ILE HG23 H 16.878   6.579  8.550 1.00 . A A . 311 ILE HG23 1 1 
        8 3484 1 1 14 ILE N    N 19.412   3.333  9.039 1.00 . A A . 311 ILE N    1 1 
        8 3485 1 1 14 ILE O    O 19.529   6.847  8.408 1.00 . A A . 311 ILE O    1 1 
        8 3486 1 1 15 LYS C    C 21.501   7.368 10.476 1.00 . A A . 312 LYS C    1 1 
        8 3487 1 1 15 LYS CA   C 20.168   7.004 11.070 1.00 . A A . 312 LYS CA   1 1 
        8 3488 1 1 15 LYS CB   C 20.414   6.757 12.551 1.00 . A A . 312 LYS CB   1 1 
        8 3489 1 1 15 LYS CD   C 19.712   7.130 14.944 1.00 . A A . 312 LYS CD   1 1 
        8 3490 1 1 15 LYS CE   C 20.522   5.905 15.424 1.00 . A A . 312 LYS CE   1 1 
        8 3491 1 1 15 LYS CG   C 19.240   7.013 13.477 1.00 . A A . 312 LYS CG   1 1 
        8 3492 1 1 15 LYS H    H 19.447   4.981 10.938 1.00 . A A . 312 LYS H    1 1 
        8 3493 1 1 15 LYS HA   H 19.500   7.838 10.949 1.00 . A A . 312 LYS HA   1 1 
        8 3494 1 1 15 LYS HB2  H 20.751   5.732 12.677 1.00 . A A . 312 LYS HB2  1 1 
        8 3495 1 1 15 LYS HB3  H 21.222   7.416 12.858 1.00 . A A . 312 LYS HB3  1 1 
        8 3496 1 1 15 LYS HD2  H 20.330   8.022 15.049 1.00 . A A . 312 LYS HD2  1 1 
        8 3497 1 1 15 LYS HD3  H 18.834   7.244 15.579 1.00 . A A . 312 LYS HD3  1 1 
        8 3498 1 1 15 LYS HE2  H 20.337   5.760 16.489 1.00 . A A . 312 LYS HE2  1 1 
        8 3499 1 1 15 LYS HE3  H 20.174   5.023 14.888 1.00 . A A . 312 LYS HE3  1 1 
        8 3500 1 1 15 LYS HG2  H 18.752   7.944 13.188 1.00 . A A . 312 LYS HG2  1 1 
        8 3501 1 1 15 LYS HG3  H 18.527   6.201 13.393 1.00 . A A . 312 LYS HG3  1 1 
        8 3502 1 1 15 LYS HZ1  H 22.385   6.799 15.791 1.00 . A A . 312 LYS HZ1  1 1 
        8 3503 1 1 15 LYS HZ2  H 22.220   6.284 14.237 1.00 . A A . 312 LYS HZ2  1 1 
        8 3504 1 1 15 LYS HZ3  H 22.500   5.195 15.426 1.00 . A A . 312 LYS HZ3  1 1 
        8 3505 1 1 15 LYS N    N 19.615   5.821 10.396 1.00 . A A . 312 LYS N    1 1 
        8 3506 1 1 15 LYS NZ   N 22.021   6.060 15.212 1.00 . A A . 312 LYS NZ   1 1 
        8 3507 1 1 15 LYS O    O 21.734   8.518 10.095 1.00 . A A . 312 LYS O    1 1 
        8 3508 1 1 16 GLU C    C 23.694   6.836  8.388 1.00 . A A . 313 GLU C    1 1 
        8 3509 1 1 16 GLU CA   C 23.723   6.580  9.905 1.00 . A A . 313 GLU CA   1 1 
        8 3510 1 1 16 GLU CB   C 24.587   5.377 10.289 1.00 . A A . 313 GLU CB   1 1 
        8 3511 1 1 16 GLU CD   C 24.225   5.679 12.860 1.00 . A A . 313 GLU CD   1 1 
        8 3512 1 1 16 GLU CG   C 25.236   5.507 11.699 1.00 . A A . 313 GLU CG   1 1 
        8 3513 1 1 16 GLU H    H 22.118   5.444 10.757 1.00 . A A . 313 GLU H    1 1 
        8 3514 1 1 16 GLU HA   H 24.147   7.465 10.380 1.00 . A A . 313 GLU HA   1 1 
        8 3515 1 1 16 GLU HB2  H 23.970   4.479 10.259 1.00 . A A . 313 GLU HB2  1 1 
        8 3516 1 1 16 GLU HB3  H 25.385   5.271  9.554 1.00 . A A . 313 GLU HB3  1 1 
        8 3517 1 1 16 GLU HG2  H 25.843   4.620 11.889 1.00 . A A . 313 GLU HG2  1 1 
        8 3518 1 1 16 GLU HG3  H 25.897   6.374 11.693 1.00 . A A . 313 GLU HG3  1 1 
        8 3519 1 1 16 GLU N    N 22.376   6.380 10.418 1.00 . A A . 313 GLU N    1 1 
        8 3520 1 1 16 GLU O    O 24.567   7.514  7.854 1.00 . A A . 313 GLU O    1 1 
        8 3521 1 1 16 GLU OE1  O 23.796   6.829 13.129 1.00 . A A . 313 GLU OE1  1 1 
        8 3522 1 1 16 GLU OE2  O 23.871   4.677 13.525 1.00 . A A . 313 GLU OE2  1 1 
        8 3523 1 1 17 LEU C    C 21.775   7.977  6.066 1.00 . A A . 314 LEU C    1 1 
        8 3524 1 1 17 LEU CA   C 22.413   6.592  6.289 1.00 . A A . 314 LEU CA   1 1 
        8 3525 1 1 17 LEU CB   C 21.528   5.495  5.675 1.00 . A A . 314 LEU CB   1 1 
        8 3526 1 1 17 LEU CD1  C 21.140   3.088  5.073 1.00 . A A . 314 LEU CD1  1 1 
        8 3527 1 1 17 LEU CD2  C 23.171   4.259  4.195 1.00 . A A . 314 LEU CD2  1 1 
        8 3528 1 1 17 LEU CG   C 22.206   4.146  5.379 1.00 . A A . 314 LEU CG   1 1 
        8 3529 1 1 17 LEU H    H 21.990   5.746  8.210 1.00 . A A . 314 LEU H    1 1 
        8 3530 1 1 17 LEU HA   H 23.373   6.595  5.768 1.00 . A A . 314 LEU HA   1 1 
        8 3531 1 1 17 LEU HB2  H 20.696   5.325  6.348 1.00 . A A . 314 LEU HB2  1 1 
        8 3532 1 1 17 LEU HB3  H 21.123   5.863  4.740 1.00 . A A . 314 LEU HB3  1 1 
        8 3533 1 1 17 LEU HD11 H 20.573   3.372  4.186 1.00 . A A . 314 LEU HD11 1 1 
        8 3534 1 1 17 LEU HD12 H 20.463   2.996  5.921 1.00 . A A . 314 LEU HD12 1 1 
        8 3535 1 1 17 LEU HD13 H 21.622   2.126  4.900 1.00 . A A . 314 LEU HD13 1 1 
        8 3536 1 1 17 LEU HD21 H 22.636   4.613  3.313 1.00 . A A . 314 LEU HD21 1 1 
        8 3537 1 1 17 LEU HD22 H 23.606   3.281  3.986 1.00 . A A . 314 LEU HD22 1 1 
        8 3538 1 1 17 LEU HD23 H 23.972   4.956  4.438 1.00 . A A . 314 LEU HD23 1 1 
        8 3539 1 1 17 LEU HG   H 22.769   3.830  6.255 1.00 . A A . 314 LEU HG   1 1 
        8 3540 1 1 17 LEU N    N 22.664   6.336  7.718 1.00 . A A . 314 LEU N    1 1 
        8 3541 1 1 17 LEU O    O 21.131   8.220  5.050 1.00 . A A . 314 LEU O    1 1 
        8 3542 1 1 18 GLY C    C 20.213  10.704  7.504 1.00 . A A . 315 GLY C    1 1 
        8 3543 1 1 18 GLY CA   C 21.521  10.253  6.881 1.00 . A A . 315 GLY CA   1 1 
        8 3544 1 1 18 GLY H    H 22.484   8.614  7.849 1.00 . A A . 315 GLY H    1 1 
        8 3545 1 1 18 GLY HA2  H 22.303  10.888  7.293 1.00 . A A . 315 GLY HA2  1 1 
        8 3546 1 1 18 GLY HA3  H 21.465  10.481  5.813 1.00 . A A . 315 GLY HA3  1 1 
        8 3547 1 1 18 GLY N    N 21.973   8.877  7.016 1.00 . A A . 315 GLY N    1 1 
        8 3548 1 1 18 GLY O    O 19.840  11.857  7.307 1.00 . A A . 315 GLY O    1 1 
        8 3549 1 1 19 GLU C    C 18.783  11.485  9.965 1.00 . A A . 316 GLU C    1 1 
        8 3550 1 1 19 GLU CA   C 18.322  10.400  8.992 1.00 . A A . 316 GLU CA   1 1 
        8 3551 1 1 19 GLU CB   C 17.601   9.302  9.770 1.00 . A A . 316 GLU CB   1 1 
        8 3552 1 1 19 GLU CD   C 15.501   8.544 10.981 1.00 . A A . 316 GLU CD   1 1 
        8 3553 1 1 19 GLU CG   C 16.154   9.624 10.115 1.00 . A A . 316 GLU CG   1 1 
        8 3554 1 1 19 GLU H    H 19.808   8.919  8.427 1.00 . A A . 316 GLU H    1 1 
        8 3555 1 1 19 GLU HA   H 17.637  10.835  8.263 1.00 . A A . 316 GLU HA   1 1 
        8 3556 1 1 19 GLU HB2  H 17.619   8.394  9.181 1.00 . A A . 316 GLU HB2  1 1 
        8 3557 1 1 19 GLU HB3  H 18.140   9.135 10.695 1.00 . A A . 316 GLU HB3  1 1 
        8 3558 1 1 19 GLU HG2  H 16.120  10.572 10.653 1.00 . A A . 316 GLU HG2  1 1 
        8 3559 1 1 19 GLU HG3  H 15.586   9.729  9.189 1.00 . A A . 316 GLU HG3  1 1 
        8 3560 1 1 19 GLU N    N 19.518   9.890  8.290 1.00 . A A . 316 GLU N    1 1 
        8 3561 1 1 19 GLU O    O 18.065  12.443 10.252 1.00 . A A . 316 GLU O    1 1 
        8 3562 1 1 19 GLU OE1  O 16.201   7.611 11.436 1.00 . A A . 316 GLU OE1  1 1 
        8 3563 1 1 19 GLU OE2  O 14.274   8.621 11.213 1.00 . A A . 316 GLU OE2  1 1 
        8 3564 1 1 20 LEU C    C 20.832  13.676 10.661 1.00 . A A . 317 LEU C    1 1 
        8 3565 1 1 20 LEU CA   C 20.641  12.318 11.344 1.00 . A A . 317 LEU CA   1 1 
        8 3566 1 1 20 LEU CB   C 22.013  11.797 11.784 1.00 . A A . 317 LEU CB   1 1 
        8 3567 1 1 20 LEU CD1  C 21.475  10.422 13.775 1.00 . A A . 317 LEU CD1  1 1 
        8 3568 1 1 20 LEU CD2  C 23.709  11.465 13.466 1.00 . A A . 317 LEU CD2  1 1 
        8 3569 1 1 20 LEU CG   C 22.225  11.635 13.279 1.00 . A A . 317 LEU CG   1 1 
        8 3570 1 1 20 LEU H    H 20.555  10.517 10.181 1.00 . A A . 317 LEU H    1 1 
        8 3571 1 1 20 LEU HA   H 20.010  12.455 12.222 1.00 . A A . 317 LEU HA   1 1 
        8 3572 1 1 20 LEU HB2  H 22.187  10.825 11.330 1.00 . A A . 317 LEU HB2  1 1 
        8 3573 1 1 20 LEU HB3  H 22.783  12.482 11.424 1.00 . A A . 317 LEU HB3  1 1 
        8 3574 1 1 20 LEU HD11 H 21.743   9.563 13.155 1.00 . A A . 317 LEU HD11 1 1 
        8 3575 1 1 20 LEU HD12 H 20.403  10.597 13.701 1.00 . A A . 317 LEU HD12 1 1 
        8 3576 1 1 20 LEU HD13 H 21.739  10.225 14.813 1.00 . A A . 317 LEU HD13 1 1 
        8 3577 1 1 20 LEU HD21 H 24.222  12.308 13.000 1.00 . A A . 317 LEU HD21 1 1 
        8 3578 1 1 20 LEU HD22 H 24.034  10.541 12.983 1.00 . A A . 317 LEU HD22 1 1 
        8 3579 1 1 20 LEU HD23 H 23.948  11.432 14.528 1.00 . A A . 317 LEU HD23 1 1 
        8 3580 1 1 20 LEU HG   H 21.888  12.527 13.804 1.00 . A A . 317 LEU HG   1 1 
        8 3581 1 1 20 LEU N    N 20.015  11.339 10.447 1.00 . A A . 317 LEU N    1 1 
        8 3582 1 1 20 LEU O    O 21.039  14.692 11.317 1.00 . A A . 317 LEU O    1 1 
        8 3583 1 1 21 ARG C    C 19.611  15.277  7.895 1.00 . A A . 318 ARG C    1 1 
        8 3584 1 1 21 ARG CA   C 20.935  14.883  8.527 1.00 . A A . 318 ARG CA   1 1 
        8 3585 1 1 21 ARG CB   C 21.955  14.612  7.412 1.00 . A A . 318 ARG CB   1 1 
        8 3586 1 1 21 ARG CD   C 24.040  15.410  8.638 1.00 . A A . 318 ARG CD   1 1 
        8 3587 1 1 21 ARG CG   C 23.363  14.246  7.902 1.00 . A A . 318 ARG CG   1 1 
        8 3588 1 1 21 ARG CZ   C 25.095  16.844  6.890 1.00 . A A . 318 ARG CZ   1 1 
        8 3589 1 1 21 ARG H    H 20.577  12.803  8.850 1.00 . A A . 318 ARG H    1 1 
        8 3590 1 1 21 ARG HA   H 21.280  15.705  9.152 1.00 . A A . 318 ARG HA   1 1 
        8 3591 1 1 21 ARG HB2  H 21.582  13.789  6.801 1.00 . A A . 318 ARG HB2  1 1 
        8 3592 1 1 21 ARG HB3  H 22.022  15.493  6.775 1.00 . A A . 318 ARG HB3  1 1 
        8 3593 1 1 21 ARG HD2  H 23.455  15.656  9.526 1.00 . A A . 318 ARG HD2  1 1 
        8 3594 1 1 21 ARG HD3  H 25.037  15.103  8.954 1.00 . A A . 318 ARG HD3  1 1 
        8 3595 1 1 21 ARG HE   H 23.409  17.297  7.886 1.00 . A A . 318 ARG HE   1 1 
        8 3596 1 1 21 ARG HG2  H 23.303  13.387  8.569 1.00 . A A . 318 ARG HG2  1 1 
        8 3597 1 1 21 ARG HG3  H 23.971  13.974  7.040 1.00 . A A . 318 ARG HG3  1 1 
        8 3598 1 1 21 ARG HH11 H 26.141  15.156  7.208 1.00 . A A . 318 ARG HH11 1 1 
        8 3599 1 1 21 ARG HH12 H 26.787  16.223  5.990 1.00 . A A . 318 ARG HH12 1 1 
        8 3600 1 1 21 ARG HH21 H 24.289  18.590  6.319 1.00 . A A . 318 ARG HH21 1 1 
        8 3601 1 1 21 ARG HH22 H 25.757  18.130  5.500 1.00 . A A . 318 ARG HH22 1 1 
        8 3602 1 1 21 ARG N    N 20.766  13.676  9.338 1.00 . A A . 318 ARG N    1 1 
        8 3603 1 1 21 ARG NE   N 24.139  16.608  7.783 1.00 . A A . 318 ARG NE   1 1 
        8 3604 1 1 21 ARG NH1  N 26.088  16.013  6.681 1.00 . A A . 318 ARG NH1  1 1 
        8 3605 1 1 21 ARG NH2  N 25.045  17.940  6.185 1.00 . A A . 318 ARG NH2  1 1 
        8 3606 1 1 21 ARG O    O 19.563  16.207  7.101 1.00 . A A . 318 ARG O    1 1 
        8 3607 1 1 22 LYS C    C 17.174  14.387  6.198 1.00 . A A . 319 LYS C    1 1 
        8 3608 1 1 22 LYS CA   C 17.201  14.691  7.694 1.00 . A A . 319 LYS CA   1 1 
        8 3609 1 1 22 LYS CB   C 16.604  16.079  7.966 1.00 . A A . 319 LYS CB   1 1 
        8 3610 1 1 22 LYS CD   C 15.809  17.781  9.682 1.00 . A A . 319 LYS CD   1 1 
        8 3611 1 1 22 LYS CE   C 14.435  17.982  9.012 1.00 . A A . 319 LYS CE   1 1 
        8 3612 1 1 22 LYS CG   C 16.396  16.377  9.449 1.00 . A A . 319 LYS CG   1 1 
        8 3613 1 1 22 LYS H    H 18.690  13.813  8.947 1.00 . A A . 319 LYS H    1 1 
        8 3614 1 1 22 LYS HA   H 16.562  13.953  8.178 1.00 . A A . 319 LYS HA   1 1 
        8 3615 1 1 22 LYS HB2  H 17.250  16.842  7.538 1.00 . A A . 319 LYS HB2  1 1 
        8 3616 1 1 22 LYS HB3  H 15.640  16.132  7.465 1.00 . A A . 319 LYS HB3  1 1 
        8 3617 1 1 22 LYS HD2  H 15.708  17.941 10.756 1.00 . A A . 319 LYS HD2  1 1 
        8 3618 1 1 22 LYS HD3  H 16.503  18.523  9.285 1.00 . A A . 319 LYS HD3  1 1 
        8 3619 1 1 22 LYS HE2  H 14.073  18.984  9.247 1.00 . A A . 319 LYS HE2  1 1 
        8 3620 1 1 22 LYS HE3  H 14.553  17.904  7.928 1.00 . A A . 319 LYS HE3  1 1 
        8 3621 1 1 22 LYS HG2  H 15.720  15.630  9.867 1.00 . A A . 319 LYS HG2  1 1 
        8 3622 1 1 22 LYS HG3  H 17.352  16.308  9.965 1.00 . A A . 319 LYS HG3  1 1 
        8 3623 1 1 22 LYS HZ1  H 13.744  16.037  9.231 1.00 . A A . 319 LYS HZ1  1 1 
        8 3624 1 1 22 LYS HZ2  H 12.538  17.137  9.000 1.00 . A A . 319 LYS HZ2  1 1 
        8 3625 1 1 22 LYS HZ3  H 13.292  17.035 10.465 1.00 . A A . 319 LYS HZ3  1 1 
        8 3626 1 1 22 LYS N    N 18.559  14.542  8.253 1.00 . A A . 319 LYS N    1 1 
        8 3627 1 1 22 LYS NZ   N 13.420  16.967  9.465 1.00 . A A . 319 LYS NZ   1 1 
        8 3628 1 1 22 LYS O    O 16.281  14.827  5.491 1.00 . A A . 319 LYS O    1 1 
        8 3629 1 1 23 GLU C    C 18.551  11.681  4.357 1.00 . A A . 320 GLU C    1 1 
        8 3630 1 1 23 GLU CA   C 18.266  13.199  4.352 1.00 . A A . 320 GLU CA   1 1 
        8 3631 1 1 23 GLU CB   C 19.403  13.985  3.679 1.00 . A A . 320 GLU CB   1 1 
        8 3632 1 1 23 GLU CD   C 18.485  15.031  1.571 1.00 . A A . 320 GLU CD   1 1 
        8 3633 1 1 23 GLU CG   C 19.382  13.949  2.156 1.00 . A A . 320 GLU CG   1 1 
        8 3634 1 1 23 GLU H    H 18.860  13.283  6.390 1.00 . A A . 320 GLU H    1 1 
        8 3635 1 1 23 GLU HA   H 17.330  13.396  3.828 1.00 . A A . 320 GLU HA   1 1 
        8 3636 1 1 23 GLU HB2  H 19.335  15.026  3.994 1.00 . A A . 320 GLU HB2  1 1 
        8 3637 1 1 23 GLU HB3  H 20.359  13.595  4.030 1.00 . A A . 320 GLU HB3  1 1 
        8 3638 1 1 23 GLU HG2  H 20.400  14.102  1.789 1.00 . A A . 320 GLU HG2  1 1 
        8 3639 1 1 23 GLU HG3  H 19.036  12.970  1.824 1.00 . A A . 320 GLU HG3  1 1 
        8 3640 1 1 23 GLU N    N 18.153  13.617  5.749 1.00 . A A . 320 GLU N    1 1 
        8 3641 1 1 23 GLU O    O 19.659  11.244  4.043 1.00 . A A . 320 GLU O    1 1 
        8 3642 1 1 23 GLU OE1  O 17.261  14.807  1.459 1.00 . A A . 320 GLU OE1  1 1 
        8 3643 1 1 23 GLU OE2  O 19.011  16.117  1.228 1.00 . A A . 320 GLU OE2  1 1 
        8 3644 1 1 24 PRO C    C 17.788   8.657  3.541 1.00 . A A . 321 PRO C    1 1 
        8 3645 1 1 24 PRO CA   C 17.835   9.419  4.861 1.00 . A A . 321 PRO CA   1 1 
        8 3646 1 1 24 PRO CB   C 16.701   8.930  5.761 1.00 . A A . 321 PRO CB   1 1 
        8 3647 1 1 24 PRO CD   C 16.173  11.163  5.172 1.00 . A A . 321 PRO CD   1 1 
        8 3648 1 1 24 PRO CG   C 15.565   9.797  5.394 1.00 . A A . 321 PRO CG   1 1 
        8 3649 1 1 24 PRO HA   H 18.793   9.251  5.348 1.00 . A A . 321 PRO HA   1 1 
        8 3650 1 1 24 PRO HB2  H 16.471   7.885  5.561 1.00 . A A . 321 PRO HB2  1 1 
        8 3651 1 1 24 PRO HB3  H 16.963   9.075  6.805 1.00 . A A . 321 PRO HB3  1 1 
        8 3652 1 1 24 PRO HD2  H 15.643  11.694  4.380 1.00 . A A . 321 PRO HD2  1 1 
        8 3653 1 1 24 PRO HD3  H 16.167  11.735  6.099 1.00 . A A . 321 PRO HD3  1 1 
        8 3654 1 1 24 PRO HG2  H 15.106   9.438  4.473 1.00 . A A . 321 PRO HG2  1 1 
        8 3655 1 1 24 PRO HG3  H 14.831   9.830  6.200 1.00 . A A . 321 PRO HG3  1 1 
        8 3656 1 1 24 PRO N    N 17.560  10.858  4.762 1.00 . A A . 321 PRO N    1 1 
        8 3657 1 1 24 PRO O    O 17.205   9.112  2.557 1.00 . A A . 321 PRO O    1 1 
        8 3658 1 1 25 SER C    C 17.192   5.590  2.616 1.00 . A A . 322 SER C    1 1 
        8 3659 1 1 25 SER CA   C 18.329   6.576  2.392 1.00 . A A . 322 SER CA   1 1 
        8 3660 1 1 25 SER CB   C 19.648   5.808  2.247 1.00 . A A . 322 SER CB   1 1 
        8 3661 1 1 25 SER H    H 18.866   7.157  4.368 1.00 . A A . 322 SER H    1 1 
        8 3662 1 1 25 SER HA   H 18.144   7.150  1.484 1.00 . A A . 322 SER HA   1 1 
        8 3663 1 1 25 SER HB2  H 20.463   6.521  2.123 1.00 . A A . 322 SER HB2  1 1 
        8 3664 1 1 25 SER HB3  H 19.820   5.227  3.150 1.00 . A A . 322 SER HB3  1 1 
        8 3665 1 1 25 SER HG   H 19.095   4.144  1.357 1.00 . A A . 322 SER HG   1 1 
        8 3666 1 1 25 SER N    N 18.380   7.472  3.544 1.00 . A A . 322 SER N    1 1 
        8 3667 1 1 25 SER O    O 16.749   5.388  3.750 1.00 . A A . 322 SER O    1 1 
        8 3668 1 1 25 SER OG   O 19.624   4.928  1.128 1.00 . A A . 322 SER OG   1 1 
        8 3669 1 1 26 LEU C    C 16.442   2.629  1.921 1.00 . A A . 323 LEU C    1 1 
        8 3670 1 1 26 LEU CA   C 15.722   3.932  1.581 1.00 . A A . 323 LEU CA   1 1 
        8 3671 1 1 26 LEU CB   C 15.026   3.825  0.216 1.00 . A A . 323 LEU CB   1 1 
        8 3672 1 1 26 LEU CD1  C 12.718   3.167  0.879 1.00 . A A . 323 LEU CD1  1 1 
        8 3673 1 1 26 LEU CD2  C 13.618   2.762 -1.407 1.00 . A A . 323 LEU CD2  1 1 
        8 3674 1 1 26 LEU CG   C 13.931   2.782  0.063 1.00 . A A . 323 LEU CG   1 1 
        8 3675 1 1 26 LEU H    H 17.137   5.204  0.637 1.00 . A A . 323 LEU H    1 1 
        8 3676 1 1 26 LEU HA   H 14.995   4.156  2.360 1.00 . A A . 323 LEU HA   1 1 
        8 3677 1 1 26 LEU HB2  H 14.577   4.787 -0.018 1.00 . A A . 323 LEU HB2  1 1 
        8 3678 1 1 26 LEU HB3  H 15.780   3.607 -0.540 1.00 . A A . 323 LEU HB3  1 1 
        8 3679 1 1 26 LEU HD11 H 11.882   2.518  0.628 1.00 . A A . 323 LEU HD11 1 1 
        8 3680 1 1 26 LEU HD12 H 12.459   4.206  0.671 1.00 . A A . 323 LEU HD12 1 1 
        8 3681 1 1 26 LEU HD13 H 12.951   3.060  1.939 1.00 . A A . 323 LEU HD13 1 1 
        8 3682 1 1 26 LEU HD21 H 14.536   2.554 -1.956 1.00 . A A . 323 LEU HD21 1 1 
        8 3683 1 1 26 LEU HD22 H 13.235   3.739 -1.709 1.00 . A A . 323 LEU HD22 1 1 
        8 3684 1 1 26 LEU HD23 H 12.879   1.992 -1.617 1.00 . A A . 323 LEU HD23 1 1 
        8 3685 1 1 26 LEU HG   H 14.294   1.803  0.371 1.00 . A A . 323 LEU HG   1 1 
        8 3686 1 1 26 LEU N    N 16.743   4.975  1.533 1.00 . A A . 323 LEU N    1 1 
        8 3687 1 1 26 LEU O    O 17.608   2.506  1.481 1.00 . A A . 323 LEU O    1 1 
        8 3688 1 1 26 LEU OXT  O 15.858   1.768  2.612 1.00 . A A . 323 LEU OXT  1 1 
        9 3689 1 1  1 THR C    C 19.109 -17.384 12.922 1.00 . A A . 298 THR C    1 1 
        9 3690 1 1  1 THR CA   C 19.256 -18.508 13.942 1.00 . A A . 298 THR CA   1 1 
        9 3691 1 1  1 THR CB   C 19.461 -19.844 13.206 1.00 . A A . 298 THR CB   1 1 
        9 3692 1 1  1 THR CG2  C 20.844 -19.934 12.577 1.00 . A A . 298 THR CG2  1 1 
        9 3693 1 1  1 THR H1   H 18.191 -19.353 15.484 1.00 . A A . 298 THR H1   1 1 
        9 3694 1 1  1 THR H2   H 17.955 -17.727 15.333 1.00 . A A . 298 THR H2   1 1 
        9 3695 1 1  1 THR H3   H 17.241 -18.769 14.271 1.00 . A A . 298 THR H3   1 1 
        9 3696 1 1  1 THR HA   H 20.134 -18.308 14.556 1.00 . A A . 298 THR HA   1 1 
        9 3697 1 1  1 THR HB   H 18.701 -19.959 12.436 1.00 . A A . 298 THR HB   1 1 
        9 3698 1 1  1 THR HG1  H 19.578 -21.731 13.720 1.00 . A A . 298 THR HG1  1 1 
        9 3699 1 1  1 THR HG21 H 20.949 -20.893 12.069 1.00 . A A . 298 THR HG21 1 1 
        9 3700 1 1  1 THR HG22 H 21.612 -19.850 13.349 1.00 . A A . 298 THR HG22 1 1 
        9 3701 1 1  1 THR HG23 H 20.974 -19.132 11.846 1.00 . A A . 298 THR HG23 1 1 
        9 3702 1 1  1 THR N    N 18.065 -18.594 14.827 1.00 . A A . 298 THR N    1 1 
        9 3703 1 1  1 THR O    O 19.914 -16.467 12.903 1.00 . A A . 298 THR O    1 1 
        9 3704 1 1  1 THR OG1  O 19.327 -20.905 14.151 1.00 . A A . 298 THR OG1  1 1 
        9 3705 1 1  2 ASN C    C 17.345 -15.141 11.453 1.00 . A A . 299 ASN C    1 1 
        9 3706 1 1  2 ASN CA   C 17.884 -16.496 10.983 1.00 . A A . 299 ASN CA   1 1 
        9 3707 1 1  2 ASN CB   C 16.916 -17.089  9.941 1.00 . A A . 299 ASN CB   1 1 
        9 3708 1 1  2 ASN CG   C 17.400 -18.408  9.375 1.00 . A A . 299 ASN CG   1 1 
        9 3709 1 1  2 ASN H    H 17.439 -18.217 12.130 1.00 . A A . 299 ASN H    1 1 
        9 3710 1 1  2 ASN HA   H 18.844 -16.324 10.493 1.00 . A A . 299 ASN HA   1 1 
        9 3711 1 1  2 ASN HB2  H 15.943 -17.248 10.402 1.00 . A A . 299 ASN HB2  1 1 
        9 3712 1 1  2 ASN HB3  H 16.801 -16.376  9.124 1.00 . A A . 299 ASN HB3  1 1 
        9 3713 1 1  2 ASN HD21 H 17.533 -17.617  7.533 1.00 . A A . 299 ASN HD21 1 1 
        9 3714 1 1  2 ASN HD22 H 17.968 -19.303  7.681 1.00 . A A . 299 ASN HD22 1 1 
        9 3715 1 1  2 ASN N    N 18.094 -17.460 12.069 1.00 . A A . 299 ASN N    1 1 
        9 3716 1 1  2 ASN ND2  N 17.653 -18.441  8.096 1.00 . A A . 299 ASN ND2  1 1 
        9 3717 1 1  2 ASN O    O 16.178 -14.812 11.239 1.00 . A A . 299 ASN O    1 1 
        9 3718 1 1  2 ASN OD1  O 17.532 -19.388 10.094 1.00 . A A . 299 ASN OD1  1 1 
        9 3719 1 1  3 ARG C    C 17.805 -12.149 11.198 1.00 . A A . 300 ARG C    1 1 
        9 3720 1 1  3 ARG CA   C 17.888 -12.985 12.473 1.00 . A A . 300 ARG CA   1 1 
        9 3721 1 1  3 ARG CB   C 18.971 -12.414 13.399 1.00 . A A . 300 ARG CB   1 1 
        9 3722 1 1  3 ARG CD   C 17.750 -12.038 15.584 1.00 . A A . 300 ARG CD   1 1 
        9 3723 1 1  3 ARG CG   C 18.842 -12.840 14.867 1.00 . A A . 300 ARG CG   1 1 
        9 3724 1 1  3 ARG CZ   C 16.826 -11.776 17.879 1.00 . A A . 300 ARG CZ   1 1 
        9 3725 1 1  3 ARG H    H 19.138 -14.725 12.275 1.00 . A A . 300 ARG H    1 1 
        9 3726 1 1  3 ARG HA   H 16.919 -12.951 12.973 1.00 . A A . 300 ARG HA   1 1 
        9 3727 1 1  3 ARG HB2  H 19.945 -12.730 13.026 1.00 . A A . 300 ARG HB2  1 1 
        9 3728 1 1  3 ARG HB3  H 18.930 -11.326 13.356 1.00 . A A . 300 ARG HB3  1 1 
        9 3729 1 1  3 ARG HD2  H 17.964 -10.973 15.464 1.00 . A A . 300 ARG HD2  1 1 
        9 3730 1 1  3 ARG HD3  H 16.785 -12.250 15.120 1.00 . A A . 300 ARG HD3  1 1 
        9 3731 1 1  3 ARG HE   H 18.313 -13.030 17.374 1.00 . A A . 300 ARG HE   1 1 
        9 3732 1 1  3 ARG HG2  H 18.607 -13.903 14.917 1.00 . A A . 300 ARG HG2  1 1 
        9 3733 1 1  3 ARG HG3  H 19.792 -12.662 15.368 1.00 . A A . 300 ARG HG3  1 1 
        9 3734 1 1  3 ARG HH11 H 15.913 -10.523 16.557 1.00 . A A . 300 ARG HH11 1 1 
        9 3735 1 1  3 ARG HH12 H 15.338 -10.464 18.205 1.00 . A A . 300 ARG HH12 1 1 
        9 3736 1 1  3 ARG HH21 H 17.511 -12.839 19.439 1.00 . A A . 300 ARG HH21 1 1 
        9 3737 1 1  3 ARG HH22 H 16.216 -11.729 19.788 1.00 . A A . 300 ARG HH22 1 1 
        9 3738 1 1  3 ARG N    N 18.210 -14.362 12.080 1.00 . A A . 300 ARG N    1 1 
        9 3739 1 1  3 ARG NE   N 17.673 -12.343 17.022 1.00 . A A . 300 ARG NE   1 1 
        9 3740 1 1  3 ARG NH1  N 15.961 -10.860 17.530 1.00 . A A . 300 ARG NH1  1 1 
        9 3741 1 1  3 ARG NH2  N 16.854 -12.144 19.131 1.00 . A A . 300 ARG NH2  1 1 
        9 3742 1 1  3 ARG O    O 18.449 -12.465 10.200 1.00 . A A . 300 ARG O    1 1 
        9 3743 1 1  4 ARG C    C 17.535  -8.913 10.115 1.00 . A A . 301 ARG C    1 1 
        9 3744 1 1  4 ARG CA   C 16.755 -10.222 10.086 1.00 . A A . 301 ARG CA   1 1 
        9 3745 1 1  4 ARG CB   C 15.260  -9.862 10.060 1.00 . A A . 301 ARG CB   1 1 
        9 3746 1 1  4 ARG CD   C 14.157 -12.136  9.969 1.00 . A A . 301 ARG CD   1 1 
        9 3747 1 1  4 ARG CG   C 14.377 -10.808  9.257 1.00 . A A . 301 ARG CG   1 1 
        9 3748 1 1  4 ARG CZ   C 12.640 -14.091  9.732 1.00 . A A . 301 ARG CZ   1 1 
        9 3749 1 1  4 ARG H    H 16.509 -10.884 12.118 1.00 . A A . 301 ARG H    1 1 
        9 3750 1 1  4 ARG HA   H 17.009 -10.749  9.165 1.00 . A A . 301 ARG HA   1 1 
        9 3751 1 1  4 ARG HB2  H 14.897  -9.833 11.082 1.00 . A A . 301 ARG HB2  1 1 
        9 3752 1 1  4 ARG HB3  H 15.150  -8.862  9.652 1.00 . A A . 301 ARG HB3  1 1 
        9 3753 1 1  4 ARG HD2  H 15.072 -12.728  9.916 1.00 . A A . 301 ARG HD2  1 1 
        9 3754 1 1  4 ARG HD3  H 13.920 -11.940 11.018 1.00 . A A . 301 ARG HD3  1 1 
        9 3755 1 1  4 ARG HE   H 12.557 -12.430  8.603 1.00 . A A . 301 ARG HE   1 1 
        9 3756 1 1  4 ARG HG2  H 13.409 -10.328  9.109 1.00 . A A . 301 ARG HG2  1 1 
        9 3757 1 1  4 ARG HG3  H 14.832 -10.991  8.285 1.00 . A A . 301 ARG HG3  1 1 
        9 3758 1 1  4 ARG HH11 H 14.038 -14.367 11.155 1.00 . A A . 301 ARG HH11 1 1 
        9 3759 1 1  4 ARG HH12 H 12.888 -15.668 10.953 1.00 . A A . 301 ARG HH12 1 1 
        9 3760 1 1  4 ARG HH21 H 11.151 -14.136  8.386 1.00 . A A . 301 ARG HH21 1 1 
        9 3761 1 1  4 ARG HH22 H 11.296 -15.543  9.401 1.00 . A A . 301 ARG HH22 1 1 
        9 3762 1 1  4 ARG N    N 17.005 -11.098 11.239 1.00 . A A . 301 ARG N    1 1 
        9 3763 1 1  4 ARG NE   N 13.046 -12.884  9.358 1.00 . A A . 301 ARG NE   1 1 
        9 3764 1 1  4 ARG NH1  N 13.228 -14.764 10.688 1.00 . A A . 301 ARG NH1  1 1 
        9 3765 1 1  4 ARG NH2  N 11.619 -14.632  9.125 1.00 . A A . 301 ARG NH2  1 1 
        9 3766 1 1  4 ARG O    O 17.356  -8.097  9.219 1.00 . A A . 301 ARG O    1 1 
        9 3767 1 1  5 LYS C    C 18.010  -6.409 11.660 1.00 . A A . 302 LYS C    1 1 
        9 3768 1 1  5 LYS CA   C 19.091  -7.442 11.379 1.00 . A A . 302 LYS CA   1 1 
        9 3769 1 1  5 LYS CB   C 19.970  -6.973 10.198 1.00 . A A . 302 LYS CB   1 1 
        9 3770 1 1  5 LYS CD   C 21.697  -7.617  8.458 1.00 . A A . 302 LYS CD   1 1 
        9 3771 1 1  5 LYS CE   C 21.849  -6.135  8.012 1.00 . A A . 302 LYS CE   1 1 
        9 3772 1 1  5 LYS CG   C 21.215  -7.800  9.921 1.00 . A A . 302 LYS CG   1 1 
        9 3773 1 1  5 LYS H    H 18.471  -9.452 11.826 1.00 . A A . 302 LYS H    1 1 
        9 3774 1 1  5 LYS HA   H 19.709  -7.543 12.269 1.00 . A A . 302 LYS HA   1 1 
        9 3775 1 1  5 LYS HB2  H 19.368  -6.949  9.296 1.00 . A A . 302 LYS HB2  1 1 
        9 3776 1 1  5 LYS HB3  H 20.291  -5.953 10.404 1.00 . A A . 302 LYS HB3  1 1 
        9 3777 1 1  5 LYS HD2  H 22.653  -8.127  8.339 1.00 . A A . 302 LYS HD2  1 1 
        9 3778 1 1  5 LYS HD3  H 20.972  -8.095  7.798 1.00 . A A . 302 LYS HD3  1 1 
        9 3779 1 1  5 LYS HE2  H 22.127  -6.120  6.955 1.00 . A A . 302 LYS HE2  1 1 
        9 3780 1 1  5 LYS HE3  H 20.882  -5.633  8.105 1.00 . A A . 302 LYS HE3  1 1 
        9 3781 1 1  5 LYS HG2  H 22.003  -7.491 10.606 1.00 . A A . 302 LYS HG2  1 1 
        9 3782 1 1  5 LYS HG3  H 20.995  -8.854 10.089 1.00 . A A . 302 LYS HG3  1 1 
        9 3783 1 1  5 LYS HZ1  H 23.786  -5.769  8.662 1.00 . A A . 302 LYS HZ1  1 1 
        9 3784 1 1  5 LYS HZ2  H 22.630  -5.358  9.768 1.00 . A A . 302 LYS HZ2  1 1 
        9 3785 1 1  5 LYS HZ3  H 22.891  -4.396  8.455 1.00 . A A . 302 LYS HZ3  1 1 
        9 3786 1 1  5 LYS N    N 18.363  -8.714 11.140 1.00 . A A . 302 LYS N    1 1 
        9 3787 1 1  5 LYS NZ   N 22.873  -5.356  8.788 1.00 . A A . 302 LYS NZ   1 1 
        9 3788 1 1  5 LYS O    O 17.899  -5.399 10.973 1.00 . A A . 302 LYS O    1 1 
        9 3789 1 1  6 .   C    C 15.875  -4.764 13.520 1.00 . A A . 303 SEP C    1 1 
        9 3790 1 1  6 .   CA   C 15.861  -6.091 12.767 1.00 . A A . 303 SEP CA   1 1 
        9 3791 1 1  6 .   CB   C 14.896  -7.088 13.468 1.00 . A A . 303 SEP CB   1 1 
        9 3792 1 1  6 .   H    H 17.297  -7.612 13.102 1.00 . A A . 303 SEP H    1 1 
        9 3793 1 1  6 .   HA   H 15.537  -5.885 11.753 1.00 . A A . 303 SEP HA   1 1 
        9 3794 1 1  6 .   HB2  H 15.056  -7.034 14.544 1.00 . A A . 303 SEP HB2  1 1 
        9 3795 1 1  6 .   HB3  H 13.867  -6.795 13.256 1.00 . A A . 303 SEP HB3  1 1 
        9 3796 1 1  6 .   N    N 17.196  -6.693 12.669 1.00 . A A . 303 SEP N    1 1 
        9 3797 1 1  6 .   O    O 16.304  -4.723 14.677 1.00 . A A . 303 SEP O    1 1 
        9 3798 1 1  6 .   O1P  O 15.342 -10.828 13.448 1.00 . A A . 303 SEP O1P  1 1 
        9 3799 1 1  6 .   O2P  O 17.257  -9.314 13.762 1.00 . A A . 303 SEP O2P  1 1 
        9 3800 1 1  6 .   O3P  O 15.356  -9.243 15.343 1.00 . A A . 303 SEP O3P  1 1 
        9 3801 1 1  6 .   OG   O 15.094  -8.430 13.030 1.00 . A A . 303 SEP OG   1 1 
        9 3802 1 1  6 .   P    P 15.817  -9.540 13.978 1.00 . A A . 303 SEP P    1 1 
        9 3803 1 1  7 GLY C    C 14.756  -2.028 14.717 1.00 . A A . 304 GLY C    1 1 
        9 3804 1 1  7 GLY CA   C 14.117  -3.057 13.807 1.00 . A A . 304 GLY CA   1 1 
        9 3805 1 1  7 GLY H    H 15.165  -3.596 12.012 1.00 . A A . 304 GLY H    1 1 
        9 3806 1 1  7 GLY HA2  H 13.423  -2.549 13.137 1.00 . A A . 304 GLY HA2  1 1 
        9 3807 1 1  7 GLY HA3  H 13.552  -3.761 14.419 1.00 . A A . 304 GLY HA3  1 1 
        9 3808 1 1  7 GLY N    N 15.097  -3.805 13.005 1.00 . A A . 304 GLY N    1 1 
        9 3809 1 1  7 GLY O    O 14.868  -0.852 14.362 1.00 . A A . 304 GLY O    1 1 
        9 3810 1 1  8 LYS C    C 17.280  -1.271 16.001 1.00 . A A . 305 LYS C    1 1 
        9 3811 1 1  8 LYS CA   C 16.015  -1.618 16.770 1.00 . A A . 305 LYS CA   1 1 
        9 3812 1 1  8 LYS CB   C 16.332  -2.318 18.114 1.00 . A A . 305 LYS CB   1 1 
        9 3813 1 1  8 LYS CD   C 18.618  -3.580 18.049 1.00 . A A . 305 LYS CD   1 1 
        9 3814 1 1  8 LYS CE   C 19.161  -3.322 19.457 1.00 . A A . 305 LYS CE   1 1 
        9 3815 1 1  8 LYS CG   C 17.074  -3.686 18.024 1.00 . A A . 305 LYS CG   1 1 
        9 3816 1 1  8 LYS H    H 15.082  -3.446 16.135 1.00 . A A . 305 LYS H    1 1 
        9 3817 1 1  8 LYS HA   H 15.464  -0.699 16.964 1.00 . A A . 305 LYS HA   1 1 
        9 3818 1 1  8 LYS HB2  H 16.924  -1.637 18.725 1.00 . A A . 305 LYS HB2  1 1 
        9 3819 1 1  8 LYS HB3  H 15.386  -2.487 18.629 1.00 . A A . 305 LYS HB3  1 1 
        9 3820 1 1  8 LYS HD2  H 19.032  -4.520 17.681 1.00 . A A . 305 LYS HD2  1 1 
        9 3821 1 1  8 LYS HD3  H 18.940  -2.777 17.388 1.00 . A A . 305 LYS HD3  1 1 
        9 3822 1 1  8 LYS HE2  H 18.765  -2.376 19.829 1.00 . A A . 305 LYS HE2  1 1 
        9 3823 1 1  8 LYS HE3  H 18.830  -4.127 20.119 1.00 . A A . 305 LYS HE3  1 1 
        9 3824 1 1  8 LYS HG2  H 16.760  -4.304 18.865 1.00 . A A . 305 LYS HG2  1 1 
        9 3825 1 1  8 LYS HG3  H 16.776  -4.191 17.110 1.00 . A A . 305 LYS HG3  1 1 
        9 3826 1 1  8 LYS HZ1  H 21.005  -3.103 20.402 1.00 . A A . 305 LYS HZ1  1 1 
        9 3827 1 1  8 LYS HZ2  H 20.988  -2.518 18.859 1.00 . A A . 305 LYS HZ2  1 1 
        9 3828 1 1  8 LYS HZ3  H 21.045  -4.144 19.125 1.00 . A A . 305 LYS HZ3  1 1 
        9 3829 1 1  8 LYS N    N 15.230  -2.475 15.877 1.00 . A A . 305 LYS N    1 1 
        9 3830 1 1  8 LYS NZ   N 20.671  -3.267 19.461 1.00 . A A . 305 LYS NZ   1 1 
        9 3831 1 1  8 LYS O    O 17.908  -0.250 16.247 1.00 . A A . 305 LYS O    1 1 
        9 3832 1 1  9 TYR C    C 18.320  -0.976 13.006 1.00 . A A . 306 TYR C    1 1 
        9 3833 1 1  9 TYR CA   C 18.724  -1.897 14.146 1.00 . A A . 306 TYR CA   1 1 
        9 3834 1 1  9 TYR CB   C 19.180  -3.200 13.508 1.00 . A A . 306 TYR CB   1 1 
        9 3835 1 1  9 TYR CD1  C 21.533  -2.471 12.873 1.00 . A A . 306 TYR CD1  1 1 
        9 3836 1 1  9 TYR CD2  C 20.016  -3.184 11.124 1.00 . A A . 306 TYR CD2  1 1 
        9 3837 1 1  9 TYR CE1  C 22.542  -2.231 11.900 1.00 . A A . 306 TYR CE1  1 1 
        9 3838 1 1  9 TYR CE2  C 21.019  -2.952 10.156 1.00 . A A . 306 TYR CE2  1 1 
        9 3839 1 1  9 TYR CG   C 20.262  -2.958 12.489 1.00 . A A . 306 TYR CG   1 1 
        9 3840 1 1  9 TYR CZ   C 22.271  -2.480 10.549 1.00 . A A . 306 TYR CZ   1 1 
        9 3841 1 1  9 TYR H    H 17.090  -2.992 14.941 1.00 . A A . 306 TYR H    1 1 
        9 3842 1 1  9 TYR HA   H 19.559  -1.448 14.687 1.00 . A A . 306 TYR HA   1 1 
        9 3843 1 1  9 TYR HB2  H 19.530  -3.887 14.271 1.00 . A A . 306 TYR HB2  1 1 
        9 3844 1 1  9 TYR HB3  H 18.333  -3.661 13.006 1.00 . A A . 306 TYR HB3  1 1 
        9 3845 1 1  9 TYR HD1  H 21.742  -2.269 13.916 1.00 . A A . 306 TYR HD1  1 1 
        9 3846 1 1  9 TYR HD2  H 19.036  -3.535 10.809 1.00 . A A . 306 TYR HD2  1 1 
        9 3847 1 1  9 TYR HE1  H 23.510  -1.856 12.201 1.00 . A A . 306 TYR HE1  1 1 
        9 3848 1 1  9 TYR HE2  H 20.813  -3.130  9.112 1.00 . A A . 306 TYR HE2  1 1 
        9 3849 1 1  9 TYR HH   H 23.981  -1.755  9.932 1.00 . A A . 306 TYR HH   1 1 
        9 3850 1 1  9 TYR N    N 17.625  -2.134 15.054 1.00 . A A . 306 TYR N    1 1 
        9 3851 1 1  9 TYR O    O 19.041  -0.058 12.681 1.00 . A A . 306 TYR O    1 1 
        9 3852 1 1  9 TYR OH   O 23.237  -2.267  9.601 1.00 . A A . 306 TYR OH   1 1 
        9 3853 1 1 10 LYS C    C 16.709   1.062 11.449 1.00 . A A . 307 LYS C    1 1 
        9 3854 1 1 10 LYS CA   C 16.785  -0.448 11.195 1.00 . A A . 307 LYS CA   1 1 
        9 3855 1 1 10 LYS CB   C 15.480  -0.952 10.572 1.00 . A A . 307 LYS CB   1 1 
        9 3856 1 1 10 LYS CD   C 14.435  -1.191  8.247 1.00 . A A . 307 LYS CD   1 1 
        9 3857 1 1 10 LYS CE   C 14.391  -0.567  6.840 1.00 . A A . 307 LYS CE   1 1 
        9 3858 1 1 10 LYS CG   C 15.254  -0.321  9.188 1.00 . A A . 307 LYS CG   1 1 
        9 3859 1 1 10 LYS H    H 16.569  -1.960 12.704 1.00 . A A . 307 LYS H    1 1 
        9 3860 1 1 10 LYS HA   H 17.558  -0.615 10.455 1.00 . A A . 307 LYS HA   1 1 
        9 3861 1 1 10 LYS HB2  H 15.544  -2.033 10.461 1.00 . A A . 307 LYS HB2  1 1 
        9 3862 1 1 10 LYS HB3  H 14.640  -0.707 11.224 1.00 . A A . 307 LYS HB3  1 1 
        9 3863 1 1 10 LYS HD2  H 14.885  -2.183  8.185 1.00 . A A . 307 LYS HD2  1 1 
        9 3864 1 1 10 LYS HD3  H 13.420  -1.281  8.634 1.00 . A A . 307 LYS HD3  1 1 
        9 3865 1 1 10 LYS HE2  H 13.635  -1.085  6.244 1.00 . A A . 307 LYS HE2  1 1 
        9 3866 1 1 10 LYS HE3  H 14.102   0.483  6.929 1.00 . A A . 307 LYS HE3  1 1 
        9 3867 1 1 10 LYS HG2  H 14.755   0.641  9.313 1.00 . A A . 307 LYS HG2  1 1 
        9 3868 1 1 10 LYS HG3  H 16.225  -0.144  8.732 1.00 . A A . 307 LYS HG3  1 1 
        9 3869 1 1 10 LYS HZ1  H 16.477  -0.362  6.742 1.00 . A A . 307 LYS HZ1  1 1 
        9 3870 1 1 10 LYS HZ2  H 15.716  -0.061  5.304 1.00 . A A . 307 LYS HZ2  1 1 
        9 3871 1 1 10 LYS HZ3  H 15.901  -1.608  5.841 1.00 . A A . 307 LYS HZ3  1 1 
        9 3872 1 1 10 LYS N    N 17.171  -1.222 12.382 1.00 . A A . 307 LYS N    1 1 
        9 3873 1 1 10 LYS NZ   N 15.722  -0.654  6.121 1.00 . A A . 307 LYS NZ   1 1 
        9 3874 1 1 10 LYS O    O 17.051   1.860 10.587 1.00 . A A . 307 LYS O    1 1 
        9 3875 1 1 11 LYS C    C 17.659   3.509 12.958 1.00 . A A . 308 LYS C    1 1 
        9 3876 1 1 11 LYS CA   C 16.247   2.898 12.955 1.00 . A A . 308 LYS CA   1 1 
        9 3877 1 1 11 LYS CB   C 15.526   3.158 14.286 1.00 . A A . 308 LYS CB   1 1 
        9 3878 1 1 11 LYS CD   C 15.441   2.919 16.780 1.00 . A A . 308 LYS CD   1 1 
        9 3879 1 1 11 LYS CE   C 16.200   2.460 18.021 1.00 . A A . 308 LYS CE   1 1 
        9 3880 1 1 11 LYS CG   C 16.220   2.588 15.517 1.00 . A A . 308 LYS CG   1 1 
        9 3881 1 1 11 LYS H    H 15.995   0.788 13.334 1.00 . A A . 308 LYS H    1 1 
        9 3882 1 1 11 LYS HA   H 15.684   3.400 12.166 1.00 . A A . 308 LYS HA   1 1 
        9 3883 1 1 11 LYS HB2  H 15.426   4.236 14.415 1.00 . A A . 308 LYS HB2  1 1 
        9 3884 1 1 11 LYS HB3  H 14.525   2.728 14.225 1.00 . A A . 308 LYS HB3  1 1 
        9 3885 1 1 11 LYS HD2  H 15.292   3.998 16.831 1.00 . A A . 308 LYS HD2  1 1 
        9 3886 1 1 11 LYS HD3  H 14.470   2.424 16.744 1.00 . A A . 308 LYS HD3  1 1 
        9 3887 1 1 11 LYS HE2  H 16.337   1.377 17.977 1.00 . A A . 308 LYS HE2  1 1 
        9 3888 1 1 11 LYS HE3  H 17.183   2.936 18.032 1.00 . A A . 308 LYS HE3  1 1 
        9 3889 1 1 11 LYS HG2  H 16.295   1.508 15.417 1.00 . A A . 308 LYS HG2  1 1 
        9 3890 1 1 11 LYS HG3  H 17.218   3.013 15.597 1.00 . A A . 308 LYS HG3  1 1 
        9 3891 1 1 11 LYS HZ1  H 14.547   2.383 19.282 1.00 . A A . 308 LYS HZ1  1 1 
        9 3892 1 1 11 LYS HZ2  H 15.338   3.830 19.328 1.00 . A A . 308 LYS HZ2  1 1 
        9 3893 1 1 11 LYS HZ3  H 15.980   2.516 20.089 1.00 . A A . 308 LYS HZ3  1 1 
        9 3894 1 1 11 LYS N    N 16.286   1.465 12.639 1.00 . A A . 308 LYS N    1 1 
        9 3895 1 1 11 LYS NZ   N 15.457   2.825 19.281 1.00 . A A . 308 LYS NZ   1 1 
        9 3896 1 1 11 LYS O    O 17.816   4.681 12.664 1.00 . A A . 308 LYS O    1 1 
        9 3897 1 1 12 VAL C    C 20.583   3.061 11.811 1.00 . A A . 309 VAL C    1 1 
        9 3898 1 1 12 VAL CA   C 20.074   3.134 13.237 1.00 . A A . 309 VAL CA   1 1 
        9 3899 1 1 12 VAL CB   C 20.963   2.238 14.146 1.00 . A A . 309 VAL CB   1 1 
        9 3900 1 1 12 VAL CG1  C 22.448   2.516 13.942 1.00 . A A . 309 VAL CG1  1 1 
        9 3901 1 1 12 VAL CG2  C 20.615   2.497 15.581 1.00 . A A . 309 VAL CG2  1 1 
        9 3902 1 1 12 VAL H    H 18.482   1.751 13.540 1.00 . A A . 309 VAL H    1 1 
        9 3903 1 1 12 VAL HA   H 20.152   4.166 13.575 1.00 . A A . 309 VAL HA   1 1 
        9 3904 1 1 12 VAL HB   H 20.774   1.194 13.920 1.00 . A A . 309 VAL HB   1 1 
        9 3905 1 1 12 VAL HG11 H 23.039   1.958 14.668 1.00 . A A . 309 VAL HG11 1 1 
        9 3906 1 1 12 VAL HG12 H 22.753   2.209 12.941 1.00 . A A . 309 VAL HG12 1 1 
        9 3907 1 1 12 VAL HG13 H 22.654   3.583 14.059 1.00 . A A . 309 VAL HG13 1 1 
        9 3908 1 1 12 VAL HG21 H 21.246   1.881 16.216 1.00 . A A . 309 VAL HG21 1 1 
        9 3909 1 1 12 VAL HG22 H 20.796   3.557 15.791 1.00 . A A . 309 VAL HG22 1 1 
        9 3910 1 1 12 VAL HG23 H 19.574   2.254 15.754 1.00 . A A . 309 VAL HG23 1 1 
        9 3911 1 1 12 VAL N    N 18.668   2.707 13.281 1.00 . A A . 309 VAL N    1 1 
        9 3912 1 1 12 VAL O    O 21.323   3.914 11.375 1.00 . A A . 309 VAL O    1 1 
        9 3913 1 1 13 GLU C    C 20.362   3.075  8.870 1.00 . A A . 310 GLU C    1 1 
        9 3914 1 1 13 GLU CA   C 20.593   1.818  9.711 1.00 . A A . 310 GLU CA   1 1 
        9 3915 1 1 13 GLU CB   C 19.819   0.622  9.147 1.00 . A A . 310 GLU CB   1 1 
        9 3916 1 1 13 GLU CD   C 19.455  -1.106  7.373 1.00 . A A . 310 GLU CD   1 1 
        9 3917 1 1 13 GLU CG   C 20.286   0.098  7.807 1.00 . A A . 310 GLU CG   1 1 
        9 3918 1 1 13 GLU H    H 19.535   1.359 11.502 1.00 . A A . 310 GLU H    1 1 
        9 3919 1 1 13 GLU HA   H 21.659   1.593  9.704 1.00 . A A . 310 GLU HA   1 1 
        9 3920 1 1 13 GLU HB2  H 19.884  -0.192  9.868 1.00 . A A . 310 GLU HB2  1 1 
        9 3921 1 1 13 GLU HB3  H 18.775   0.905  9.054 1.00 . A A . 310 GLU HB3  1 1 
        9 3922 1 1 13 GLU HG2  H 20.191   0.886  7.060 1.00 . A A . 310 GLU HG2  1 1 
        9 3923 1 1 13 GLU HG3  H 21.334  -0.196  7.883 1.00 . A A . 310 GLU HG3  1 1 
        9 3924 1 1 13 GLU N    N 20.166   2.034 11.091 1.00 . A A . 310 GLU N    1 1 
        9 3925 1 1 13 GLU O    O 21.242   3.499  8.148 1.00 . A A . 310 GLU O    1 1 
        9 3926 1 1 13 GLU OE1  O 18.205  -0.984  7.330 1.00 . A A . 310 GLU OE1  1 1 
        9 3927 1 1 13 GLU OE2  O 20.036  -2.178  7.088 1.00 . A A . 310 GLU OE2  1 1 
        9 3928 1 1 14 ILE C    C 19.643   6.106  8.790 1.00 . A A . 311 ILE C    1 1 
        9 3929 1 1 14 ILE CA   C 18.859   4.896  8.237 1.00 . A A . 311 ILE CA   1 1 
        9 3930 1 1 14 ILE CB   C 17.314   5.167  8.274 1.00 . A A . 311 ILE CB   1 1 
        9 3931 1 1 14 ILE CD1  C 15.041   3.968  7.903 1.00 . A A . 311 ILE CD1  1 1 
        9 3932 1 1 14 ILE CG1  C 16.561   3.961  7.664 1.00 . A A . 311 ILE CG1  1 1 
        9 3933 1 1 14 ILE CG2  C 16.942   6.442  7.468 1.00 . A A . 311 ILE CG2  1 1 
        9 3934 1 1 14 ILE H    H 18.483   3.282  9.603 1.00 . A A . 311 ILE H    1 1 
        9 3935 1 1 14 ILE HA   H 19.152   4.750  7.197 1.00 . A A . 311 ILE HA   1 1 
        9 3936 1 1 14 ILE HB   H 17.003   5.294  9.311 1.00 . A A . 311 ILE HB   1 1 
        9 3937 1 1 14 ILE HD11 H 14.615   3.033  7.543 1.00 . A A . 311 ILE HD11 1 1 
        9 3938 1 1 14 ILE HD12 H 14.838   4.071  8.970 1.00 . A A . 311 ILE HD12 1 1 
        9 3939 1 1 14 ILE HD13 H 14.585   4.799  7.364 1.00 . A A . 311 ILE HD13 1 1 
        9 3940 1 1 14 ILE HG12 H 16.748   3.952  6.587 1.00 . A A . 311 ILE HG12 1 1 
        9 3941 1 1 14 ILE HG13 H 16.959   3.041  8.084 1.00 . A A . 311 ILE HG13 1 1 
        9 3942 1 1 14 ILE HG21 H 17.462   7.301  7.878 1.00 . A A . 311 ILE HG21 1 1 
        9 3943 1 1 14 ILE HG22 H 17.224   6.320  6.419 1.00 . A A . 311 ILE HG22 1 1 
        9 3944 1 1 14 ILE HG23 H 15.870   6.628  7.534 1.00 . A A . 311 ILE HG23 1 1 
        9 3945 1 1 14 ILE N    N 19.185   3.675  8.988 1.00 . A A . 311 ILE N    1 1 
        9 3946 1 1 14 ILE O    O 20.008   7.024  8.052 1.00 . A A . 311 ILE O    1 1 
        9 3947 1 1 15 LYS C    C 22.109   7.223 10.273 1.00 . A A . 312 LYS C    1 1 
        9 3948 1 1 15 LYS CA   C 20.666   7.212 10.707 1.00 . A A . 312 LYS CA   1 1 
        9 3949 1 1 15 LYS CB   C 20.534   7.168 12.225 1.00 . A A . 312 LYS CB   1 1 
        9 3950 1 1 15 LYS CD   C 18.876   7.481 14.095 1.00 . A A . 312 LYS CD   1 1 
        9 3951 1 1 15 LYS CE   C 17.486   8.034 14.413 1.00 . A A . 312 LYS CE   1 1 
        9 3952 1 1 15 LYS CG   C 19.205   7.732 12.643 1.00 . A A . 312 LYS CG   1 1 
        9 3953 1 1 15 LYS H    H 19.623   5.337 10.666 1.00 . A A . 312 LYS H    1 1 
        9 3954 1 1 15 LYS HA   H 20.240   8.134 10.364 1.00 . A A . 312 LYS HA   1 1 
        9 3955 1 1 15 LYS HB2  H 20.618   6.137 12.561 1.00 . A A . 312 LYS HB2  1 1 
        9 3956 1 1 15 LYS HB3  H 21.332   7.753 12.678 1.00 . A A . 312 LYS HB3  1 1 
        9 3957 1 1 15 LYS HD2  H 18.892   6.410 14.285 1.00 . A A . 312 LYS HD2  1 1 
        9 3958 1 1 15 LYS HD3  H 19.619   7.971 14.727 1.00 . A A . 312 LYS HD3  1 1 
        9 3959 1 1 15 LYS HE2  H 17.236   7.800 15.447 1.00 . A A . 312 LYS HE2  1 1 
        9 3960 1 1 15 LYS HE3  H 17.499   9.120 14.287 1.00 . A A . 312 LYS HE3  1 1 
        9 3961 1 1 15 LYS HG2  H 19.203   8.806 12.460 1.00 . A A . 312 LYS HG2  1 1 
        9 3962 1 1 15 LYS HG3  H 18.438   7.273 12.025 1.00 . A A . 312 LYS HG3  1 1 
        9 3963 1 1 15 LYS HZ1  H 16.501   7.910 12.578 1.00 . A A . 312 LYS HZ1  1 1 
        9 3964 1 1 15 LYS HZ2  H 15.515   7.633 13.864 1.00 . A A . 312 LYS HZ2  1 1 
        9 3965 1 1 15 LYS HZ3  H 16.583   6.466 13.373 1.00 . A A . 312 LYS HZ3  1 1 
        9 3966 1 1 15 LYS N    N 19.919   6.109 10.088 1.00 . A A . 312 LYS N    1 1 
        9 3967 1 1 15 LYS NZ   N 16.434   7.458 13.492 1.00 . A A . 312 LYS NZ   1 1 
        9 3968 1 1 15 LYS O    O 22.625   8.277  9.893 1.00 . A A . 312 LYS O    1 1 
        9 3969 1 1 16 GLU C    C 24.098   6.295  8.257 1.00 . A A . 313 GLU C    1 1 
        9 3970 1 1 16 GLU CA   C 24.097   5.942  9.752 1.00 . A A . 313 GLU CA   1 1 
        9 3971 1 1 16 GLU CB   C 24.630   4.521  9.959 1.00 . A A . 313 GLU CB   1 1 
        9 3972 1 1 16 GLU CD   C 25.130   4.339 12.460 1.00 . A A . 313 GLU CD   1 1 
        9 3973 1 1 16 GLU CG   C 25.705   4.418 11.044 1.00 . A A . 313 GLU CG   1 1 
        9 3974 1 1 16 GLU H    H 22.289   5.235 10.692 1.00 . A A . 313 GLU H    1 1 
        9 3975 1 1 16 GLU HA   H 24.751   6.643 10.271 1.00 . A A . 313 GLU HA   1 1 
        9 3976 1 1 16 GLU HB2  H 23.799   3.862 10.215 1.00 . A A . 313 GLU HB2  1 1 
        9 3977 1 1 16 GLU HB3  H 25.061   4.178  9.019 1.00 . A A . 313 GLU HB3  1 1 
        9 3978 1 1 16 GLU HG2  H 26.295   3.520 10.860 1.00 . A A . 313 GLU HG2  1 1 
        9 3979 1 1 16 GLU HG3  H 26.364   5.284 10.974 1.00 . A A . 313 GLU HG3  1 1 
        9 3980 1 1 16 GLU N    N 22.746   6.066 10.291 1.00 . A A . 313 GLU N    1 1 
        9 3981 1 1 16 GLU O    O 25.082   6.819  7.739 1.00 . A A . 313 GLU O    1 1 
        9 3982 1 1 16 GLU OE1  O 24.396   5.262 12.886 1.00 . A A . 313 GLU OE1  1 1 
        9 3983 1 1 16 GLU OE2  O 25.431   3.341 13.154 1.00 . A A . 313 GLU OE2  1 1 
        9 3984 1 1 17 LEU C    C 22.434   7.847  5.935 1.00 . A A . 314 LEU C    1 1 
        9 3985 1 1 17 LEU CA   C 22.820   6.372  6.155 1.00 . A A . 314 LEU CA   1 1 
        9 3986 1 1 17 LEU CB   C 21.785   5.435  5.495 1.00 . A A . 314 LEU CB   1 1 
        9 3987 1 1 17 LEU CD1  C 23.051   4.895  3.357 1.00 . A A . 314 LEU CD1  1 1 
        9 3988 1 1 17 LEU CD2  C 23.276   3.363  5.326 1.00 . A A . 314 LEU CD2  1 1 
        9 3989 1 1 17 LEU CG   C 22.330   4.315  4.583 1.00 . A A . 314 LEU CG   1 1 
        9 3990 1 1 17 LEU H    H 22.204   5.579  8.049 1.00 . A A . 314 LEU H    1 1 
        9 3991 1 1 17 LEU HA   H 23.777   6.208  5.659 1.00 . A A . 314 LEU HA   1 1 
        9 3992 1 1 17 LEU HB2  H 21.200   4.974  6.278 1.00 . A A . 314 LEU HB2  1 1 
        9 3993 1 1 17 LEU HB3  H 21.102   6.032  4.900 1.00 . A A . 314 LEU HB3  1 1 
        9 3994 1 1 17 LEU HD11 H 22.411   5.631  2.866 1.00 . A A . 314 LEU HD11 1 1 
        9 3995 1 1 17 LEU HD12 H 23.273   4.094  2.654 1.00 . A A . 314 LEU HD12 1 1 
        9 3996 1 1 17 LEU HD13 H 23.981   5.377  3.660 1.00 . A A . 314 LEU HD13 1 1 
        9 3997 1 1 17 LEU HD21 H 22.766   2.948  6.194 1.00 . A A . 314 LEU HD21 1 1 
        9 3998 1 1 17 LEU HD22 H 24.166   3.900  5.655 1.00 . A A . 314 LEU HD22 1 1 
        9 3999 1 1 17 LEU HD23 H 23.568   2.550  4.663 1.00 . A A . 314 LEU HD23 1 1 
        9 4000 1 1 17 LEU HG   H 21.479   3.734  4.230 1.00 . A A . 314 LEU HG   1 1 
        9 4001 1 1 17 LEU N    N 22.985   6.030  7.579 1.00 . A A . 314 LEU N    1 1 
        9 4002 1 1 17 LEU O    O 21.881   8.211  4.905 1.00 . A A . 314 LEU O    1 1 
        9 4003 1 1 18 GLY C    C 21.345  10.811  7.321 1.00 . A A . 315 GLY C    1 1 
        9 4004 1 1 18 GLY CA   C 22.574  10.131  6.746 1.00 . A A . 315 GLY CA   1 1 
        9 4005 1 1 18 GLY H    H 23.177   8.344  7.753 1.00 . A A . 315 GLY H    1 1 
        9 4006 1 1 18 GLY HA2  H 23.443  10.618  7.190 1.00 . A A . 315 GLY HA2  1 1 
        9 4007 1 1 18 GLY HA3  H 22.600  10.358  5.678 1.00 . A A . 315 GLY HA3  1 1 
        9 4008 1 1 18 GLY N    N 22.760   8.696  6.900 1.00 . A A . 315 GLY N    1 1 
        9 4009 1 1 18 GLY O    O 21.200  12.013  7.141 1.00 . A A . 315 GLY O    1 1 
        9 4010 1 1 19 GLU C    C 19.855  11.858  9.659 1.00 . A A . 316 GLU C    1 1 
        9 4011 1 1 19 GLU CA   C 19.326  10.818  8.668 1.00 . A A . 316 GLU CA   1 1 
        9 4012 1 1 19 GLU CB   C 18.441   9.828  9.419 1.00 . A A . 316 GLU CB   1 1 
        9 4013 1 1 19 GLU CD   C 16.502   9.485 10.963 1.00 . A A . 316 GLU CD   1 1 
        9 4014 1 1 19 GLU CG   C 17.090  10.349  9.854 1.00 . A A . 316 GLU CG   1 1 
        9 4015 1 1 19 GLU H    H 20.584   9.121  8.176 1.00 . A A . 316 GLU H    1 1 
        9 4016 1 1 19 GLU HA   H 18.746  11.322  7.897 1.00 . A A . 316 GLU HA   1 1 
        9 4017 1 1 19 GLU HB2  H 18.291   8.952  8.798 1.00 . A A . 316 GLU HB2  1 1 
        9 4018 1 1 19 GLU HB3  H 18.969   9.529 10.311 1.00 . A A . 316 GLU HB3  1 1 
        9 4019 1 1 19 GLU HG2  H 17.203  11.365 10.226 1.00 . A A . 316 GLU HG2  1 1 
        9 4020 1 1 19 GLU HG3  H 16.415  10.360  8.996 1.00 . A A . 316 GLU HG3  1 1 
        9 4021 1 1 19 GLU N    N 20.470  10.124  8.042 1.00 . A A . 316 GLU N    1 1 
        9 4022 1 1 19 GLU O    O 19.265  12.918  9.860 1.00 . A A . 316 GLU O    1 1 
        9 4023 1 1 19 GLU OE1  O 16.280   8.273 10.744 1.00 . A A . 316 GLU OE1  1 1 
        9 4024 1 1 19 GLU OE2  O 16.279  10.006 12.078 1.00 . A A . 316 GLU OE2  1 1 
        9 4025 1 1 20 LEU C    C 22.086  13.740 10.552 1.00 . A A . 317 LEU C    1 1 
        9 4026 1 1 20 LEU CA   C 21.624  12.451 11.231 1.00 . A A . 317 LEU CA   1 1 
        9 4027 1 1 20 LEU CB   C 22.830  11.757 11.872 1.00 . A A . 317 LEU CB   1 1 
        9 4028 1 1 20 LEU CD1  C 23.862   9.790 12.811 1.00 . A A . 317 LEU CD1  1 1 
        9 4029 1 1 20 LEU CD2  C 21.902  10.797 13.976 1.00 . A A . 317 LEU CD2  1 1 
        9 4030 1 1 20 LEU CG   C 22.539  10.478 12.641 1.00 . A A . 317 LEU CG   1 1 
        9 4031 1 1 20 LEU H    H 21.443  10.666 10.060 1.00 . A A . 317 LEU H    1 1 
        9 4032 1 1 20 LEU HA   H 20.901  12.705 12.005 1.00 . A A . 317 LEU HA   1 1 
        9 4033 1 1 20 LEU HB2  H 23.550  11.507 11.092 1.00 . A A . 317 LEU HB2  1 1 
        9 4034 1 1 20 LEU HB3  H 23.305  12.448 12.568 1.00 . A A . 317 LEU HB3  1 1 
        9 4035 1 1 20 LEU HD11 H 23.717   8.812 13.272 1.00 . A A . 317 LEU HD11 1 1 
        9 4036 1 1 20 LEU HD12 H 24.519  10.398 13.432 1.00 . A A . 317 LEU HD12 1 1 
        9 4037 1 1 20 LEU HD13 H 24.320   9.657 11.828 1.00 . A A . 317 LEU HD13 1 1 
        9 4038 1 1 20 LEU HD21 H 21.866   9.898 14.590 1.00 . A A . 317 LEU HD21 1 1 
        9 4039 1 1 20 LEU HD22 H 20.890  11.165 13.817 1.00 . A A . 317 LEU HD22 1 1 
        9 4040 1 1 20 LEU HD23 H 22.491  11.564 14.481 1.00 . A A . 317 LEU HD23 1 1 
        9 4041 1 1 20 LEU HG   H 21.878   9.842 12.060 1.00 . A A . 317 LEU HG   1 1 
        9 4042 1 1 20 LEU N    N 20.993  11.550 10.268 1.00 . A A . 317 LEU N    1 1 
        9 4043 1 1 20 LEU O    O 22.112  14.808 11.172 1.00 . A A . 317 LEU O    1 1 
        9 4044 1 1 21 ARG C    C 21.691  15.580  8.004 1.00 . A A . 318 ARG C    1 1 
        9 4045 1 1 21 ARG CA   C 22.884  14.769  8.471 1.00 . A A . 318 ARG CA   1 1 
        9 4046 1 1 21 ARG CB   C 23.611  14.284  7.218 1.00 . A A . 318 ARG CB   1 1 
        9 4047 1 1 21 ARG CD   C 26.065  14.437  7.565 1.00 . A A . 318 ARG CD   1 1 
        9 4048 1 1 21 ARG CG   C 24.876  13.499  7.453 1.00 . A A . 318 ARG CG   1 1 
        9 4049 1 1 21 ARG CZ   C 27.726  13.605  5.915 1.00 . A A . 318 ARG CZ   1 1 
        9 4050 1 1 21 ARG H    H 22.377  12.724  8.824 1.00 . A A . 318 ARG H    1 1 
        9 4051 1 1 21 ARG HA   H 23.543  15.409  9.058 1.00 . A A . 318 ARG HA   1 1 
        9 4052 1 1 21 ARG HB2  H 22.931  13.667  6.638 1.00 . A A . 318 ARG HB2  1 1 
        9 4053 1 1 21 ARG HB3  H 23.860  15.153  6.616 1.00 . A A . 318 ARG HB3  1 1 
        9 4054 1 1 21 ARG HD2  H 25.907  15.296  6.909 1.00 . A A . 318 ARG HD2  1 1 
        9 4055 1 1 21 ARG HD3  H 26.149  14.792  8.593 1.00 . A A . 318 ARG HD3  1 1 
        9 4056 1 1 21 ARG HE   H 27.880  13.390  7.908 1.00 . A A . 318 ARG HE   1 1 
        9 4057 1 1 21 ARG HG2  H 24.791  12.902  8.360 1.00 . A A . 318 ARG HG2  1 1 
        9 4058 1 1 21 ARG HG3  H 25.031  12.834  6.604 1.00 . A A . 318 ARG HG3  1 1 
        9 4059 1 1 21 ARG HH11 H 26.152  14.516  5.007 1.00 . A A . 318 ARG HH11 1 1 
        9 4060 1 1 21 ARG HH12 H 27.395  13.907  3.947 1.00 . A A . 318 ARG HH12 1 1 
        9 4061 1 1 21 ARG HH21 H 29.392  12.633  6.475 1.00 . A A . 318 ARG HH21 1 1 
        9 4062 1 1 21 ARG HH22 H 29.181  12.852  4.759 1.00 . A A . 318 ARG HH22 1 1 
        9 4063 1 1 21 ARG N    N 22.433  13.628  9.275 1.00 . A A . 318 ARG N    1 1 
        9 4064 1 1 21 ARG NE   N 27.308  13.759  7.169 1.00 . A A . 318 ARG NE   1 1 
        9 4065 1 1 21 ARG NH1  N 27.047  14.042  4.878 1.00 . A A . 318 ARG NH1  1 1 
        9 4066 1 1 21 ARG NH2  N 28.854  12.985  5.702 1.00 . A A . 318 ARG NH2  1 1 
        9 4067 1 1 21 ARG O    O 21.790  16.786  7.861 1.00 . A A . 318 ARG O    1 1 
        9 4068 1 1 22 LYS C    C 19.231  14.971  5.780 1.00 . A A . 319 LYS C    1 1 
        9 4069 1 1 22 LYS CA   C 19.264  15.281  7.278 1.00 . A A . 319 LYS CA   1 1 
        9 4070 1 1 22 LYS CB   C 18.838  16.742  7.592 1.00 . A A . 319 LYS CB   1 1 
        9 4071 1 1 22 LYS CD   C 19.525  16.907 10.056 1.00 . A A . 319 LYS CD   1 1 
        9 4072 1 1 22 LYS CE   C 19.088  17.071 11.481 1.00 . A A . 319 LYS CE   1 1 
        9 4073 1 1 22 LYS CG   C 18.377  16.984  9.056 1.00 . A A . 319 LYS CG   1 1 
        9 4074 1 1 22 LYS H    H 20.669  13.857  8.003 1.00 . A A . 319 LYS H    1 1 
        9 4075 1 1 22 LYS HA   H 18.518  14.634  7.737 1.00 . A A . 319 LYS HA   1 1 
        9 4076 1 1 22 LYS HB2  H 19.639  17.429  7.344 1.00 . A A . 319 LYS HB2  1 1 
        9 4077 1 1 22 LYS HB3  H 17.995  16.990  6.946 1.00 . A A . 319 LYS HB3  1 1 
        9 4078 1 1 22 LYS HD2  H 19.999  15.937  9.969 1.00 . A A . 319 LYS HD2  1 1 
        9 4079 1 1 22 LYS HD3  H 20.256  17.681  9.816 1.00 . A A . 319 LYS HD3  1 1 
        9 4080 1 1 22 LYS HE2  H 18.656  18.062 11.626 1.00 . A A . 319 LYS HE2  1 1 
        9 4081 1 1 22 LYS HE3  H 18.351  16.302 11.726 1.00 . A A . 319 LYS HE3  1 1 
        9 4082 1 1 22 LYS HG2  H 17.921  17.972  9.122 1.00 . A A . 319 LYS HG2  1 1 
        9 4083 1 1 22 LYS HG3  H 17.628  16.235  9.319 1.00 . A A . 319 LYS HG3  1 1 
        9 4084 1 1 22 LYS HZ1  H 20.946  17.666 12.176 1.00 . A A . 319 LYS HZ1  1 1 
        9 4085 1 1 22 LYS HZ2  H 20.776  16.029 12.094 1.00 . A A . 319 LYS HZ2  1 1 
        9 4086 1 1 22 LYS HZ3  H 20.044  16.879 13.313 1.00 . A A . 319 LYS HZ3  1 1 
        9 4087 1 1 22 LYS N    N 20.593  14.845  7.796 1.00 . A A . 319 LYS N    1 1 
        9 4088 1 1 22 LYS NZ   N 20.308  16.900 12.339 1.00 . A A . 319 LYS NZ   1 1 
        9 4089 1 1 22 LYS O    O 18.418  15.497  5.031 1.00 . A A . 319 LYS O    1 1 
        9 4090 1 1 23 GLU C    C 19.974  11.988  4.139 1.00 . A A . 320 GLU C    1 1 
        9 4091 1 1 23 GLU CA   C 20.162  13.516  4.025 1.00 . A A . 320 GLU CA   1 1 
        9 4092 1 1 23 GLU CB   C 21.522  13.804  3.365 1.00 . A A . 320 GLU CB   1 1 
        9 4093 1 1 23 GLU CD   C 23.014  15.723  4.095 1.00 . A A . 320 GLU CD   1 1 
        9 4094 1 1 23 GLU CG   C 21.865  15.281  3.189 1.00 . A A . 320 GLU CG   1 1 
        9 4095 1 1 23 GLU H    H 20.770  13.689  6.049 1.00 . A A . 320 GLU H    1 1 
        9 4096 1 1 23 GLU HA   H 19.361  13.940  3.420 1.00 . A A . 320 GLU HA   1 1 
        9 4097 1 1 23 GLU HB2  H 22.303  13.342  3.968 1.00 . A A . 320 GLU HB2  1 1 
        9 4098 1 1 23 GLU HB3  H 21.531  13.335  2.381 1.00 . A A . 320 GLU HB3  1 1 
        9 4099 1 1 23 GLU HG2  H 22.152  15.451  2.151 1.00 . A A . 320 GLU HG2  1 1 
        9 4100 1 1 23 GLU HG3  H 20.982  15.882  3.407 1.00 . A A . 320 GLU HG3  1 1 
        9 4101 1 1 23 GLU N    N 20.111  14.061  5.384 1.00 . A A . 320 GLU N    1 1 
        9 4102 1 1 23 GLU O    O 20.919  11.233  3.928 1.00 . A A . 320 GLU O    1 1 
        9 4103 1 1 23 GLU OE1  O 24.131  15.137  4.023 1.00 . A A . 320 GLU OE1  1 1 
        9 4104 1 1 23 GLU OE2  O 22.803  16.655  4.892 1.00 . A A . 320 GLU OE2  1 1 
        9 4105 1 1 24 PRO C    C 18.546   9.303  3.339 1.00 . A A . 321 PRO C    1 1 
        9 4106 1 1 24 PRO CA   C 18.631  10.060  4.661 1.00 . A A . 321 PRO CA   1 1 
        9 4107 1 1 24 PRO CB   C 17.312   9.927  5.422 1.00 . A A . 321 PRO CB   1 1 
        9 4108 1 1 24 PRO CD   C 17.489  12.201  4.803 1.00 . A A . 321 PRO CD   1 1 
        9 4109 1 1 24 PRO CG   C 16.506  11.061  4.929 1.00 . A A . 321 PRO CG   1 1 
        9 4110 1 1 24 PRO HA   H 19.451   9.666  5.261 1.00 . A A . 321 PRO HA   1 1 
        9 4111 1 1 24 PRO HB2  H 16.825   8.978  5.196 1.00 . A A . 321 PRO HB2  1 1 
        9 4112 1 1 24 PRO HB3  H 17.483  10.026  6.491 1.00 . A A . 321 PRO HB3  1 1 
        9 4113 1 1 24 PRO HD2  H 17.205  12.866  3.986 1.00 . A A . 321 PRO HD2  1 1 
        9 4114 1 1 24 PRO HD3  H 17.563  12.745  5.745 1.00 . A A . 321 PRO HD3  1 1 
        9 4115 1 1 24 PRO HG2  H 16.082  10.821  3.952 1.00 . A A . 321 PRO HG2  1 1 
        9 4116 1 1 24 PRO HG3  H 15.716  11.311  5.638 1.00 . A A . 321 PRO HG3  1 1 
        9 4117 1 1 24 PRO N    N 18.764  11.515  4.503 1.00 . A A . 321 PRO N    1 1 
        9 4118 1 1 24 PRO O    O 18.285   9.887  2.287 1.00 . A A . 321 PRO O    1 1 
        9 4119 1 1 25 SER C    C 17.154   7.012  1.863 1.00 . A A . 322 SER C    1 1 
        9 4120 1 1 25 SER CA   C 18.628   7.146  2.223 1.00 . A A . 322 SER CA   1 1 
        9 4121 1 1 25 SER CB   C 19.214   5.762  2.501 1.00 . A A . 322 SER CB   1 1 
        9 4122 1 1 25 SER H    H 18.976   7.563  4.286 1.00 . A A . 322 SER H    1 1 
        9 4123 1 1 25 SER HA   H 19.165   7.606  1.393 1.00 . A A . 322 SER HA   1 1 
        9 4124 1 1 25 SER HB2  H 20.242   5.876  2.835 1.00 . A A . 322 SER HB2  1 1 
        9 4125 1 1 25 SER HB3  H 18.636   5.281  3.292 1.00 . A A . 322 SER HB3  1 1 
        9 4126 1 1 25 SER HG   H 18.293   4.876  1.014 1.00 . A A . 322 SER HG   1 1 
        9 4127 1 1 25 SER N    N 18.748   7.994  3.404 1.00 . A A . 322 SER N    1 1 
        9 4128 1 1 25 SER O    O 16.286   7.051  2.742 1.00 . A A . 322 SER O    1 1 
        9 4129 1 1 25 SER OG   O 19.199   4.943  1.341 1.00 . A A . 322 SER OG   1 1 
        9 4130 1 1 26 LEU C    C 15.568   5.492 -0.887 1.00 . A A . 323 LEU C    1 1 
        9 4131 1 1 26 LEU CA   C 15.532   6.686  0.050 1.00 . A A . 323 LEU CA   1 1 
        9 4132 1 1 26 LEU CB   C 15.119   7.958 -0.704 1.00 . A A . 323 LEU CB   1 1 
        9 4133 1 1 26 LEU CD1  C 12.679   8.050 -0.217 1.00 . A A . 323 LEU CD1  1 1 
        9 4134 1 1 26 LEU CD2  C 13.699   9.232 -2.159 1.00 . A A . 323 LEU CD2  1 1 
        9 4135 1 1 26 LEU CG   C 13.726   7.991 -1.308 1.00 . A A . 323 LEU CG   1 1 
        9 4136 1 1 26 LEU H    H 17.639   6.802 -0.095 1.00 . A A . 323 LEU H    1 1 
        9 4137 1 1 26 LEU HA   H 14.831   6.488  0.859 1.00 . A A . 323 LEU HA   1 1 
        9 4138 1 1 26 LEU HB2  H 15.187   8.803 -0.020 1.00 . A A . 323 LEU HB2  1 1 
        9 4139 1 1 26 LEU HB3  H 15.823   8.123 -1.519 1.00 . A A . 323 LEU HB3  1 1 
        9 4140 1 1 26 LEU HD11 H 12.646   7.091  0.298 1.00 . A A . 323 LEU HD11 1 1 
        9 4141 1 1 26 LEU HD12 H 11.704   8.260 -0.652 1.00 . A A . 323 LEU HD12 1 1 
        9 4142 1 1 26 LEU HD13 H 12.947   8.833  0.494 1.00 . A A . 323 LEU HD13 1 1 
        9 4143 1 1 26 LEU HD21 H 13.841  10.108 -1.525 1.00 . A A . 323 LEU HD21 1 1 
        9 4144 1 1 26 LEU HD22 H 12.748   9.299 -2.683 1.00 . A A . 323 LEU HD22 1 1 
        9 4145 1 1 26 LEU HD23 H 14.516   9.176 -2.880 1.00 . A A . 323 LEU HD23 1 1 
        9 4146 1 1 26 LEU HG   H 13.565   7.115 -1.935 1.00 . A A . 323 LEU HG   1 1 
        9 4147 1 1 26 LEU N    N 16.885   6.841  0.576 1.00 . A A . 323 LEU N    1 1 
        9 4148 1 1 26 LEU O    O 16.610   5.354 -1.563 1.00 . A A . 323 LEU O    1 1 
        9 4149 1 1 26 LEU OXT  O 14.595   4.714 -0.929 1.00 . A A . 323 LEU OXT  1 1 
       10 4150 1 1  1 THR C    C 17.874 -18.197 13.974 1.00 . A A . 298 THR C    1 1 
       10 4151 1 1  1 THR CA   C 18.787 -19.149 14.769 1.00 . A A . 298 THR CA   1 1 
       10 4152 1 1  1 THR CB   C 19.975 -19.617 13.870 1.00 . A A . 298 THR CB   1 1 
       10 4153 1 1  1 THR CG2  C 19.517 -20.090 12.485 1.00 . A A . 298 THR CG2  1 1 
       10 4154 1 1  1 THR H1   H 18.667 -20.916 15.818 1.00 . A A . 298 THR H1   1 1 
       10 4155 1 1  1 THR H2   H 17.285 -20.019 15.879 1.00 . A A . 298 THR H2   1 1 
       10 4156 1 1  1 THR H3   H 17.668 -20.859 14.509 1.00 . A A . 298 THR H3   1 1 
       10 4157 1 1  1 THR HA   H 19.197 -18.602 15.616 1.00 . A A . 298 THR HA   1 1 
       10 4158 1 1  1 THR HB   H 20.484 -20.440 14.370 1.00 . A A . 298 THR HB   1 1 
       10 4159 1 1  1 THR HG1  H 21.584 -18.819 13.084 1.00 . A A . 298 THR HG1  1 1 
       10 4160 1 1  1 THR HG21 H 20.370 -20.512 11.951 1.00 . A A . 298 THR HG21 1 1 
       10 4161 1 1  1 THR HG22 H 19.128 -19.246 11.911 1.00 . A A . 298 THR HG22 1 1 
       10 4162 1 1  1 THR HG23 H 18.750 -20.858 12.579 1.00 . A A . 298 THR HG23 1 1 
       10 4163 1 1  1 THR N    N 18.040 -20.329 15.284 1.00 . A A . 298 THR N    1 1 
       10 4164 1 1  1 THR O    O 18.303 -17.128 13.571 1.00 . A A . 298 THR O    1 1 
       10 4165 1 1  1 THR OG1  O 20.901 -18.544 13.703 1.00 . A A . 298 THR OG1  1 1 
       10 4166 1 1  2 ASN C    C 15.068 -16.631 13.789 1.00 . A A . 299 ASN C    1 1 
       10 4167 1 1  2 ASN CA   C 15.714 -17.731 12.951 1.00 . A A . 299 ASN CA   1 1 
       10 4168 1 1  2 ASN CB   C 14.627 -18.582 12.282 1.00 . A A . 299 ASN CB   1 1 
       10 4169 1 1  2 ASN CG   C 13.796 -17.781 11.305 1.00 . A A . 299 ASN CG   1 1 
       10 4170 1 1  2 ASN H    H 16.243 -19.402 14.123 1.00 . A A . 299 ASN H    1 1 
       10 4171 1 1  2 ASN HA   H 16.298 -17.248 12.163 1.00 . A A . 299 ASN HA   1 1 
       10 4172 1 1  2 ASN HB2  H 15.097 -19.406 11.746 1.00 . A A . 299 ASN HB2  1 1 
       10 4173 1 1  2 ASN HB3  H 13.969 -18.994 13.048 1.00 . A A . 299 ASN HB3  1 1 
       10 4174 1 1  2 ASN HD21 H 12.445 -19.261 11.165 1.00 . A A . 299 ASN HD21 1 1 
       10 4175 1 1  2 ASN HD22 H 12.131 -17.840 10.200 1.00 . A A . 299 ASN HD22 1 1 
       10 4176 1 1  2 ASN N    N 16.613 -18.563 13.750 1.00 . A A . 299 ASN N    1 1 
       10 4177 1 1  2 ASN ND2  N 12.705 -18.341 10.859 1.00 . A A . 299 ASN ND2  1 1 
       10 4178 1 1  2 ASN O    O 13.932 -16.744 14.243 1.00 . A A . 299 ASN O    1 1 
       10 4179 1 1  2 ASN OD1  O 14.146 -16.668 10.954 1.00 . A A . 299 ASN OD1  1 1 
       10 4180 1 1  3 ARG C    C 15.950 -13.154 13.968 1.00 . A A . 300 ARG C    1 1 
       10 4181 1 1  3 ARG CA   C 15.329 -14.365 14.665 1.00 . A A . 300 ARG CA   1 1 
       10 4182 1 1  3 ARG CB   C 15.690 -14.393 16.160 1.00 . A A . 300 ARG CB   1 1 
       10 4183 1 1  3 ARG CD   C 13.469 -13.950 17.325 1.00 . A A . 300 ARG CD   1 1 
       10 4184 1 1  3 ARG CG   C 14.877 -13.409 17.012 1.00 . A A . 300 ARG CG   1 1 
       10 4185 1 1  3 ARG CZ   C 12.437 -15.689 18.786 1.00 . A A . 300 ARG CZ   1 1 
       10 4186 1 1  3 ARG H    H 16.783 -15.581 13.647 1.00 . A A . 300 ARG H    1 1 
       10 4187 1 1  3 ARG HA   H 14.246 -14.325 14.555 1.00 . A A . 300 ARG HA   1 1 
       10 4188 1 1  3 ARG HB2  H 15.523 -15.400 16.539 1.00 . A A . 300 ARG HB2  1 1 
       10 4189 1 1  3 ARG HB3  H 16.749 -14.160 16.268 1.00 . A A . 300 ARG HB3  1 1 
       10 4190 1 1  3 ARG HD2  H 12.842 -13.121 17.660 1.00 . A A . 300 ARG HD2  1 1 
       10 4191 1 1  3 ARG HD3  H 13.036 -14.371 16.416 1.00 . A A . 300 ARG HD3  1 1 
       10 4192 1 1  3 ARG HE   H 14.375 -15.158 18.827 1.00 . A A . 300 ARG HE   1 1 
       10 4193 1 1  3 ARG HG2  H 15.403 -13.231 17.951 1.00 . A A . 300 ARG HG2  1 1 
       10 4194 1 1  3 ARG HG3  H 14.787 -12.466 16.475 1.00 . A A . 300 ARG HG3  1 1 
       10 4195 1 1  3 ARG HH11 H 11.106 -14.876 17.518 1.00 . A A . 300 ARG HH11 1 1 
       10 4196 1 1  3 ARG HH12 H 10.472 -16.087 18.599 1.00 . A A . 300 ARG HH12 1 1 
       10 4197 1 1  3 ARG HH21 H 13.485 -16.690 20.178 1.00 . A A . 300 ARG HH21 1 1 
       10 4198 1 1  3 ARG HH22 H 11.797 -17.100 20.063 1.00 . A A . 300 ARG HH22 1 1 
       10 4199 1 1  3 ARG N    N 15.825 -15.567 13.990 1.00 . A A . 300 ARG N    1 1 
       10 4200 1 1  3 ARG NE   N 13.491 -14.984 18.380 1.00 . A A . 300 ARG NE   1 1 
       10 4201 1 1  3 ARG NH1  N 11.246 -15.541 18.259 1.00 . A A . 300 ARG NH1  1 1 
       10 4202 1 1  3 ARG NH2  N 12.586 -16.559 19.747 1.00 . A A . 300 ARG NH2  1 1 
       10 4203 1 1  3 ARG O    O 17.162 -12.999 13.972 1.00 . A A . 300 ARG O    1 1 
       10 4204 1 1  4 ARG C    C 16.365 -10.113 13.396 1.00 . A A . 301 ARG C    1 1 
       10 4205 1 1  4 ARG CA   C 15.582 -11.149 12.594 1.00 . A A . 301 ARG CA   1 1 
       10 4206 1 1  4 ARG CB   C 14.374 -10.455 11.953 1.00 . A A . 301 ARG CB   1 1 
       10 4207 1 1  4 ARG CD   C 14.982 -10.002  9.544 1.00 . A A . 301 ARG CD   1 1 
       10 4208 1 1  4 ARG CG   C 14.125 -10.844 10.497 1.00 . A A . 301 ARG CG   1 1 
       10 4209 1 1  4 ARG CZ   C 13.672  -9.767  7.436 1.00 . A A . 301 ARG CZ   1 1 
       10 4210 1 1  4 ARG H    H 14.122 -12.490 13.402 1.00 . A A . 301 ARG H    1 1 
       10 4211 1 1  4 ARG HA   H 16.241 -11.501 11.799 1.00 . A A . 301 ARG HA   1 1 
       10 4212 1 1  4 ARG HB2  H 13.486 -10.696 12.535 1.00 . A A . 301 ARG HB2  1 1 
       10 4213 1 1  4 ARG HB3  H 14.523  -9.378 11.998 1.00 . A A . 301 ARG HB3  1 1 
       10 4214 1 1  4 ARG HD2  H 14.797  -8.944  9.739 1.00 . A A . 301 ARG HD2  1 1 
       10 4215 1 1  4 ARG HD3  H 16.036 -10.208  9.735 1.00 . A A . 301 ARG HD3  1 1 
       10 4216 1 1  4 ARG HE   H 15.300 -10.922  7.656 1.00 . A A . 301 ARG HE   1 1 
       10 4217 1 1  4 ARG HG2  H 14.352 -11.902 10.358 1.00 . A A . 301 ARG HG2  1 1 
       10 4218 1 1  4 ARG HG3  H 13.074 -10.674 10.267 1.00 . A A . 301 ARG HG3  1 1 
       10 4219 1 1  4 ARG HH11 H 12.898  -8.636  8.931 1.00 . A A . 301 ARG HH11 1 1 
       10 4220 1 1  4 ARG HH12 H 12.054  -8.574  7.401 1.00 . A A . 301 ARG HH12 1 1 
       10 4221 1 1  4 ARG HH21 H 14.178 -10.735  5.752 1.00 . A A . 301 ARG HH21 1 1 
       10 4222 1 1  4 ARG HH22 H 12.771  -9.716  5.648 1.00 . A A . 301 ARG HH22 1 1 
       10 4223 1 1  4 ARG N    N 15.115 -12.318 13.363 1.00 . A A . 301 ARG N    1 1 
       10 4224 1 1  4 ARG NE   N 14.682 -10.289  8.130 1.00 . A A . 301 ARG NE   1 1 
       10 4225 1 1  4 ARG NH1  N 12.807  -8.936  7.951 1.00 . A A . 301 ARG NH1  1 1 
       10 4226 1 1  4 ARG NH2  N 13.530 -10.102  6.183 1.00 . A A . 301 ARG NH2  1 1 
       10 4227 1 1  4 ARG O    O 17.319  -9.545 12.886 1.00 . A A . 301 ARG O    1 1 
       10 4228 1 1  5 LYS C    C 16.490  -7.448 15.022 1.00 . A A . 302 LYS C    1 1 
       10 4229 1 1  5 LYS CA   C 16.569  -8.887 15.557 1.00 . A A . 302 LYS CA   1 1 
       10 4230 1 1  5 LYS CB   C 18.049  -9.219 15.833 1.00 . A A . 302 LYS CB   1 1 
       10 4231 1 1  5 LYS CD   C 19.621 -11.188 15.687 1.00 . A A . 302 LYS CD   1 1 
       10 4232 1 1  5 LYS CE   C 20.871 -10.390 16.099 1.00 . A A . 302 LYS CE   1 1 
       10 4233 1 1  5 LYS CG   C 18.338 -10.640 16.332 1.00 . A A . 302 LYS CG   1 1 
       10 4234 1 1  5 LYS H    H 15.144 -10.378 14.975 1.00 . A A . 302 LYS H    1 1 
       10 4235 1 1  5 LYS HA   H 16.032  -8.916 16.505 1.00 . A A . 302 LYS HA   1 1 
       10 4236 1 1  5 LYS HB2  H 18.607  -9.059 14.912 1.00 . A A . 302 LYS HB2  1 1 
       10 4237 1 1  5 LYS HB3  H 18.432  -8.516 16.574 1.00 . A A . 302 LYS HB3  1 1 
       10 4238 1 1  5 LYS HD2  H 19.748 -12.230 15.979 1.00 . A A . 302 LYS HD2  1 1 
       10 4239 1 1  5 LYS HD3  H 19.513 -11.141 14.600 1.00 . A A . 302 LYS HD3  1 1 
       10 4240 1 1  5 LYS HE2  H 20.710  -9.330 15.885 1.00 . A A . 302 LYS HE2  1 1 
       10 4241 1 1  5 LYS HE3  H 21.034 -10.509 17.172 1.00 . A A . 302 LYS HE3  1 1 
       10 4242 1 1  5 LYS HG2  H 18.456 -10.621 17.416 1.00 . A A . 302 LYS HG2  1 1 
       10 4243 1 1  5 LYS HG3  H 17.509 -11.297 16.080 1.00 . A A . 302 LYS HG3  1 1 
       10 4244 1 1  5 LYS HZ1  H 22.262 -11.830 15.546 1.00 . A A . 302 LYS HZ1  1 1 
       10 4245 1 1  5 LYS HZ2  H 22.895 -10.308 15.636 1.00 . A A . 302 LYS HZ2  1 1 
       10 4246 1 1  5 LYS HZ3  H 21.945 -10.733 14.356 1.00 . A A . 302 LYS HZ3  1 1 
       10 4247 1 1  5 LYS N    N 15.941  -9.872 14.638 1.00 . A A . 302 LYS N    1 1 
       10 4248 1 1  5 LYS NZ   N 22.091 -10.854 15.351 1.00 . A A . 302 LYS NZ   1 1 
       10 4249 1 1  5 LYS O    O 17.259  -6.581 15.458 1.00 . A A . 302 LYS O    1 1 
       10 4250 1 1  6 .   C    C 14.501  -4.964 13.956 1.00 . A A . 303 SEP C    1 1 
       10 4251 1 1  6 .   CA   C 15.501  -5.954 13.300 1.00 . A A . 303 SEP CA   1 1 
       10 4252 1 1  6 .   CB   C 15.154  -6.295 11.826 1.00 . A A . 303 SEP CB   1 1 
       10 4253 1 1  6 .   H    H 14.949  -7.951 13.816 1.00 . A A . 303 SEP H    1 1 
       10 4254 1 1  6 .   HA   H 16.486  -5.486 13.305 1.00 . A A . 303 SEP HA   1 1 
       10 4255 1 1  6 .   HB2  H 15.842  -5.764 11.165 1.00 . A A . 303 SEP HB2  1 1 
       10 4256 1 1  6 .   HB3  H 15.270  -7.366 11.658 1.00 . A A . 303 SEP HB3  1 1 
       10 4257 1 1  6 .   N    N 15.580  -7.215 14.080 1.00 . A A . 303 SEP N    1 1 
       10 4258 1 1  6 .   O    O 14.194  -5.113 15.152 1.00 . A A . 303 SEP O    1 1 
       10 4259 1 1  6 .   O1P  O 12.706  -7.866 10.621 1.00 . A A . 303 SEP O1P  1 1 
       10 4260 1 1  6 .   O2P  O 11.978  -5.578 10.002 1.00 . A A . 303 SEP O2P  1 1 
       10 4261 1 1  6 .   O3P  O 14.119  -6.460  9.157 1.00 . A A . 303 SEP O3P  1 1 
       10 4262 1 1  6 .   OG   O 13.837  -5.912 11.511 1.00 . A A . 303 SEP OG   1 1 
       10 4263 1 1  6 .   P    P 13.096  -6.502 10.221 1.00 . A A . 303 SEP P    1 1 
       10 4264 1 1  7 GLY C    C 14.544  -1.838 14.789 1.00 . A A . 304 GLY C    1 1 
       10 4265 1 1  7 GLY CA   C 13.636  -2.659 13.903 1.00 . A A . 304 GLY CA   1 1 
       10 4266 1 1  7 GLY H    H 14.727  -3.695 12.393 1.00 . A A . 304 GLY H    1 1 
       10 4267 1 1  7 GLY HA2  H 13.256  -2.027 13.101 1.00 . A A . 304 GLY HA2  1 1 
       10 4268 1 1  7 GLY HA3  H 12.795  -3.022 14.495 1.00 . A A . 304 GLY HA3  1 1 
       10 4269 1 1  7 GLY N    N 14.346  -3.796 13.325 1.00 . A A . 304 GLY N    1 1 
       10 4270 1 1  7 GLY O    O 14.816  -0.668 14.510 1.00 . A A . 304 GLY O    1 1 
       10 4271 1 1  8 LYS C    C 17.175  -1.305 16.056 1.00 . A A . 305 LYS C    1 1 
       10 4272 1 1  8 LYS CA   C 15.954  -1.818 16.800 1.00 . A A . 305 LYS CA   1 1 
       10 4273 1 1  8 LYS CB   C 16.366  -2.831 17.890 1.00 . A A . 305 LYS CB   1 1 
       10 4274 1 1  8 LYS CD   C 17.535  -1.238 19.542 1.00 . A A . 305 LYS CD   1 1 
       10 4275 1 1  8 LYS CE   C 18.871  -0.966 20.235 1.00 . A A . 305 LYS CE   1 1 
       10 4276 1 1  8 LYS CG   C 17.651  -2.495 18.686 1.00 . A A . 305 LYS CG   1 1 
       10 4277 1 1  8 LYS H    H 14.775  -3.440 16.010 1.00 . A A . 305 LYS H    1 1 
       10 4278 1 1  8 LYS HA   H 15.453  -0.967 17.261 1.00 . A A . 305 LYS HA   1 1 
       10 4279 1 1  8 LYS HB2  H 15.537  -2.938 18.590 1.00 . A A . 305 LYS HB2  1 1 
       10 4280 1 1  8 LYS HB3  H 16.520  -3.797 17.408 1.00 . A A . 305 LYS HB3  1 1 
       10 4281 1 1  8 LYS HD2  H 17.278  -0.389 18.910 1.00 . A A . 305 LYS HD2  1 1 
       10 4282 1 1  8 LYS HD3  H 16.756  -1.383 20.292 1.00 . A A . 305 LYS HD3  1 1 
       10 4283 1 1  8 LYS HE2  H 19.140  -1.835 20.841 1.00 . A A . 305 LYS HE2  1 1 
       10 4284 1 1  8 LYS HE3  H 19.642  -0.824 19.473 1.00 . A A . 305 LYS HE3  1 1 
       10 4285 1 1  8 LYS HG2  H 17.882  -3.338 19.338 1.00 . A A . 305 LYS HG2  1 1 
       10 4286 1 1  8 LYS HG3  H 18.479  -2.368 17.991 1.00 . A A . 305 LYS HG3  1 1 
       10 4287 1 1  8 LYS HZ1  H 19.721   0.392 21.555 1.00 . A A . 305 LYS HZ1  1 1 
       10 4288 1 1  8 LYS HZ2  H 18.117   0.125 21.833 1.00 . A A . 305 LYS HZ2  1 1 
       10 4289 1 1  8 LYS HZ3  H 18.589   1.064 20.561 1.00 . A A . 305 LYS HZ3  1 1 
       10 4290 1 1  8 LYS N    N 15.038  -2.464 15.852 1.00 . A A . 305 LYS N    1 1 
       10 4291 1 1  8 LYS NZ   N 18.820   0.251 21.117 1.00 . A A . 305 LYS NZ   1 1 
       10 4292 1 1  8 LYS O    O 17.535  -0.139 16.170 1.00 . A A . 305 LYS O    1 1 
       10 4293 1 1  9 TYR C    C 18.622  -1.295 13.149 1.00 . A A . 306 TYR C    1 1 
       10 4294 1 1  9 TYR CA   C 18.986  -1.817 14.531 1.00 . A A . 306 TYR CA   1 1 
       10 4295 1 1  9 TYR CB   C 19.926  -3.014 14.431 1.00 . A A . 306 TYR CB   1 1 
       10 4296 1 1  9 TYR CD1  C 21.390  -2.685 16.483 1.00 . A A . 306 TYR CD1  1 1 
       10 4297 1 1  9 TYR CD2  C 19.908  -4.601 16.421 1.00 . A A . 306 TYR CD2  1 1 
       10 4298 1 1  9 TYR CE1  C 21.833  -3.068 17.778 1.00 . A A . 306 TYR CE1  1 1 
       10 4299 1 1  9 TYR CE2  C 20.350  -4.986 17.717 1.00 . A A . 306 TYR CE2  1 1 
       10 4300 1 1  9 TYR CG   C 20.419  -3.443 15.797 1.00 . A A . 306 TYR CG   1 1 
       10 4301 1 1  9 TYR CZ   C 21.303  -4.211 18.382 1.00 . A A . 306 TYR CZ   1 1 
       10 4302 1 1  9 TYR H    H 17.481  -3.139 15.258 1.00 . A A . 306 TYR H    1 1 
       10 4303 1 1  9 TYR HA   H 19.509  -1.019 15.058 1.00 . A A . 306 TYR HA   1 1 
       10 4304 1 1  9 TYR HB2  H 19.402  -3.846 13.960 1.00 . A A . 306 TYR HB2  1 1 
       10 4305 1 1  9 TYR HB3  H 20.781  -2.743 13.812 1.00 . A A . 306 TYR HB3  1 1 
       10 4306 1 1  9 TYR HD1  H 21.802  -1.798 16.020 1.00 . A A . 306 TYR HD1  1 1 
       10 4307 1 1  9 TYR HD2  H 19.168  -5.199 15.912 1.00 . A A . 306 TYR HD2  1 1 
       10 4308 1 1  9 TYR HE1  H 22.576  -2.479 18.294 1.00 . A A . 306 TYR HE1  1 1 
       10 4309 1 1  9 TYR HE2  H 19.945  -5.870 18.185 1.00 . A A . 306 TYR HE2  1 1 
       10 4310 1 1  9 TYR HH   H 21.347  -5.392 19.939 1.00 . A A . 306 TYR HH   1 1 
       10 4311 1 1  9 TYR N    N 17.806  -2.187 15.299 1.00 . A A . 306 TYR N    1 1 
       10 4312 1 1  9 TYR O    O 19.361  -0.533 12.569 1.00 . A A . 306 TYR O    1 1 
       10 4313 1 1  9 TYR OH   O 21.726  -4.566 19.637 1.00 . A A . 306 TYR OH   1 1 
       10 4314 1 1 10 LYS C    C 16.925   0.221 11.139 1.00 . A A . 307 LYS C    1 1 
       10 4315 1 1 10 LYS CA   C 17.051  -1.294 11.285 1.00 . A A . 307 LYS CA   1 1 
       10 4316 1 1 10 LYS CB   C 15.739  -1.983 10.932 1.00 . A A . 307 LYS CB   1 1 
       10 4317 1 1 10 LYS CD   C 14.263  -2.959  9.225 1.00 . A A . 307 LYS CD   1 1 
       10 4318 1 1 10 LYS CE   C 13.992  -3.177  7.755 1.00 . A A . 307 LYS CE   1 1 
       10 4319 1 1 10 LYS CG   C 15.397  -1.985  9.459 1.00 . A A . 307 LYS CG   1 1 
       10 4320 1 1 10 LYS H    H 16.871  -2.301 13.164 1.00 . A A . 307 LYS H    1 1 
       10 4321 1 1 10 LYS HA   H 17.808  -1.637 10.583 1.00 . A A . 307 LYS HA   1 1 
       10 4322 1 1 10 LYS HB2  H 15.821  -3.019 11.251 1.00 . A A . 307 LYS HB2  1 1 
       10 4323 1 1 10 LYS HB3  H 14.927  -1.511 11.484 1.00 . A A . 307 LYS HB3  1 1 
       10 4324 1 1 10 LYS HD2  H 14.535  -3.916  9.667 1.00 . A A . 307 LYS HD2  1 1 
       10 4325 1 1 10 LYS HD3  H 13.358  -2.593  9.713 1.00 . A A . 307 LYS HD3  1 1 
       10 4326 1 1 10 LYS HE2  H 13.563  -2.273  7.320 1.00 . A A . 307 LYS HE2  1 1 
       10 4327 1 1 10 LYS HE3  H 14.929  -3.417  7.245 1.00 . A A . 307 LYS HE3  1 1 
       10 4328 1 1 10 LYS HG2  H 15.104  -0.984  9.141 1.00 . A A . 307 LYS HG2  1 1 
       10 4329 1 1 10 LYS HG3  H 16.265  -2.311  8.891 1.00 . A A . 307 LYS HG3  1 1 
       10 4330 1 1 10 LYS HZ1  H 12.204  -4.152  8.158 1.00 . A A . 307 LYS HZ1  1 1 
       10 4331 1 1 10 LYS HZ2  H 13.476  -5.173  7.975 1.00 . A A . 307 LYS HZ2  1 1 
       10 4332 1 1 10 LYS HZ3  H 12.796  -4.458  6.643 1.00 . A A . 307 LYS HZ3  1 1 
       10 4333 1 1 10 LYS N    N 17.468  -1.696 12.634 1.00 . A A . 307 LYS N    1 1 
       10 4334 1 1 10 LYS NZ   N 13.039  -4.324  7.611 1.00 . A A . 307 LYS NZ   1 1 
       10 4335 1 1 10 LYS O    O 17.312   0.801 10.145 1.00 . A A . 307 LYS O    1 1 
       10 4336 1 1 11 LYS C    C 17.634   3.017 12.264 1.00 . A A . 308 LYS C    1 1 
       10 4337 1 1 11 LYS CA   C 16.271   2.337 12.109 1.00 . A A . 308 LYS CA   1 1 
       10 4338 1 1 11 LYS CB   C 15.247   2.852 13.119 1.00 . A A . 308 LYS CB   1 1 
       10 4339 1 1 11 LYS CD   C 14.426   2.975 15.500 1.00 . A A . 308 LYS CD   1 1 
       10 4340 1 1 11 LYS CE   C 13.834   4.390 15.334 1.00 . A A . 308 LYS CE   1 1 
       10 4341 1 1 11 LYS CG   C 15.643   2.741 14.591 1.00 . A A . 308 LYS CG   1 1 
       10 4342 1 1 11 LYS H    H 16.064   0.378 12.974 1.00 . A A . 308 LYS H    1 1 
       10 4343 1 1 11 LYS HA   H 15.904   2.598 11.113 1.00 . A A . 308 LYS HA   1 1 
       10 4344 1 1 11 LYS HB2  H 15.053   3.900 12.893 1.00 . A A . 308 LYS HB2  1 1 
       10 4345 1 1 11 LYS HB3  H 14.320   2.297 12.971 1.00 . A A . 308 LYS HB3  1 1 
       10 4346 1 1 11 LYS HD2  H 13.659   2.238 15.255 1.00 . A A . 308 LYS HD2  1 1 
       10 4347 1 1 11 LYS HD3  H 14.728   2.833 16.538 1.00 . A A . 308 LYS HD3  1 1 
       10 4348 1 1 11 LYS HE2  H 14.598   5.128 15.586 1.00 . A A . 308 LYS HE2  1 1 
       10 4349 1 1 11 LYS HE3  H 13.539   4.535 14.293 1.00 . A A . 308 LYS HE3  1 1 
       10 4350 1 1 11 LYS HG2  H 16.040   1.745 14.782 1.00 . A A . 308 LYS HG2  1 1 
       10 4351 1 1 11 LYS HG3  H 16.413   3.480 14.814 1.00 . A A . 308 LYS HG3  1 1 
       10 4352 1 1 11 LYS HZ1  H 11.910   3.931 15.967 1.00 . A A . 308 LYS HZ1  1 1 
       10 4353 1 1 11 LYS HZ2  H 12.265   5.538 16.065 1.00 . A A . 308 LYS HZ2  1 1 
       10 4354 1 1 11 LYS HZ3  H 12.882   4.488 17.179 1.00 . A A . 308 LYS HZ3  1 1 
       10 4355 1 1 11 LYS N    N 16.391   0.879 12.157 1.00 . A A . 308 LYS N    1 1 
       10 4356 1 1 11 LYS NZ   N 12.627   4.603 16.207 1.00 . A A . 308 LYS NZ   1 1 
       10 4357 1 1 11 LYS O    O 17.803   4.165 11.877 1.00 . A A . 308 LYS O    1 1 
       10 4358 1 1 12 VAL C    C 20.658   2.914 11.665 1.00 . A A . 309 VAL C    1 1 
       10 4359 1 1 12 VAL CA   C 19.940   2.869 13.018 1.00 . A A . 309 VAL CA   1 1 
       10 4360 1 1 12 VAL CB   C 20.751   2.073 14.111 1.00 . A A . 309 VAL CB   1 1 
       10 4361 1 1 12 VAL CG1  C 21.956   1.304 13.528 1.00 . A A . 309 VAL CG1  1 1 
       10 4362 1 1 12 VAL CG2  C 21.231   3.036 15.203 1.00 . A A . 309 VAL CG2  1 1 
       10 4363 1 1 12 VAL H    H 18.431   1.369 13.146 1.00 . A A . 309 VAL H    1 1 
       10 4364 1 1 12 VAL HA   H 19.832   3.899 13.365 1.00 . A A . 309 VAL HA   1 1 
       10 4365 1 1 12 VAL HB   H 20.078   1.349 14.570 1.00 . A A . 309 VAL HB   1 1 
       10 4366 1 1 12 VAL HG11 H 22.435   0.721 14.314 1.00 . A A . 309 VAL HG11 1 1 
       10 4367 1 1 12 VAL HG12 H 21.624   0.629 12.740 1.00 . A A . 309 VAL HG12 1 1 
       10 4368 1 1 12 VAL HG13 H 22.687   2.007 13.113 1.00 . A A . 309 VAL HG13 1 1 
       10 4369 1 1 12 VAL HG21 H 21.911   3.772 14.767 1.00 . A A . 309 VAL HG21 1 1 
       10 4370 1 1 12 VAL HG22 H 20.376   3.545 15.644 1.00 . A A . 309 VAL HG22 1 1 
       10 4371 1 1 12 VAL HG23 H 21.758   2.477 15.975 1.00 . A A . 309 VAL HG23 1 1 
       10 4372 1 1 12 VAL N    N 18.599   2.313 12.841 1.00 . A A . 309 VAL N    1 1 
       10 4373 1 1 12 VAL O    O 21.530   3.738 11.463 1.00 . A A . 309 VAL O    1 1 
       10 4374 1 1 13 GLU C    C 20.536   3.401  8.704 1.00 . A A . 310 GLU C    1 1 
       10 4375 1 1 13 GLU CA   C 20.859   2.067  9.387 1.00 . A A . 310 GLU CA   1 1 
       10 4376 1 1 13 GLU CB   C 20.313   0.890  8.565 1.00 . A A . 310 GLU CB   1 1 
       10 4377 1 1 13 GLU CD   C 19.901  -1.639  8.506 1.00 . A A . 310 GLU CD   1 1 
       10 4378 1 1 13 GLU CG   C 20.610  -0.478  9.201 1.00 . A A . 310 GLU CG   1 1 
       10 4379 1 1 13 GLU H    H 19.541   1.379 10.923 1.00 . A A . 310 GLU H    1 1 
       10 4380 1 1 13 GLU HA   H 21.943   1.970  9.474 1.00 . A A . 310 GLU HA   1 1 
       10 4381 1 1 13 GLU HB2  H 19.235   1.008  8.471 1.00 . A A . 310 GLU HB2  1 1 
       10 4382 1 1 13 GLU HB3  H 20.749   0.920  7.566 1.00 . A A . 310 GLU HB3  1 1 
       10 4383 1 1 13 GLU HG2  H 21.687  -0.651  9.182 1.00 . A A . 310 GLU HG2  1 1 
       10 4384 1 1 13 GLU HG3  H 20.286  -0.460 10.237 1.00 . A A . 310 GLU HG3  1 1 
       10 4385 1 1 13 GLU N    N 20.262   2.061 10.727 1.00 . A A . 310 GLU N    1 1 
       10 4386 1 1 13 GLU O    O 21.363   3.985  8.019 1.00 . A A . 310 GLU O    1 1 
       10 4387 1 1 13 GLU OE1  O 18.667  -1.565  8.313 1.00 . A A . 310 GLU OE1  1 1 
       10 4388 1 1 13 GLU OE2  O 20.575  -2.637  8.174 1.00 . A A . 310 GLU OE2  1 1 
       10 4389 1 1 14 ILE C    C 19.693   6.307  9.087 1.00 . A A . 311 ILE C    1 1 
       10 4390 1 1 14 ILE CA   C 18.897   5.191  8.386 1.00 . A A . 311 ILE CA   1 1 
       10 4391 1 1 14 ILE CB   C 17.352   5.392  8.579 1.00 . A A . 311 ILE CB   1 1 
       10 4392 1 1 14 ILE CD1  C 15.111   4.135  8.249 1.00 . A A . 311 ILE CD1  1 1 
       10 4393 1 1 14 ILE CG1  C 16.578   4.295  7.815 1.00 . A A . 311 ILE CG1  1 1 
       10 4394 1 1 14 ILE CG2  C 16.896   6.781  8.068 1.00 . A A . 311 ILE CG2  1 1 
       10 4395 1 1 14 ILE H    H 18.673   3.369  9.488 1.00 . A A . 311 ILE H    1 1 
       10 4396 1 1 14 ILE HA   H 19.123   5.221  7.318 1.00 . A A . 311 ILE HA   1 1 
       10 4397 1 1 14 ILE HB   H 17.120   5.314  9.640 1.00 . A A . 311 ILE HB   1 1 
       10 4398 1 1 14 ILE HD11 H 15.062   3.969  9.325 1.00 . A A . 311 ILE HD11 1 1 
       10 4399 1 1 14 ILE HD12 H 14.547   5.031  7.991 1.00 . A A . 311 ILE HD12 1 1 
       10 4400 1 1 14 ILE HD13 H 14.675   3.278  7.734 1.00 . A A . 311 ILE HD13 1 1 
       10 4401 1 1 14 ILE HG12 H 16.602   4.536  6.748 1.00 . A A . 311 ILE HG12 1 1 
       10 4402 1 1 14 ILE HG13 H 17.076   3.339  7.960 1.00 . A A . 311 ILE HG13 1 1 
       10 4403 1 1 14 ILE HG21 H 15.814   6.878  8.147 1.00 . A A . 311 ILE HG21 1 1 
       10 4404 1 1 14 ILE HG22 H 17.360   7.560  8.663 1.00 . A A . 311 ILE HG22 1 1 
       10 4405 1 1 14 ILE HG23 H 17.194   6.910  7.023 1.00 . A A . 311 ILE HG23 1 1 
       10 4406 1 1 14 ILE N    N 19.324   3.894  8.928 1.00 . A A . 311 ILE N    1 1 
       10 4407 1 1 14 ILE O    O 19.979   7.357  8.512 1.00 . A A . 311 ILE O    1 1 
       10 4408 1 1 15 LYS C    C 22.290   7.115 10.483 1.00 . A A . 312 LYS C    1 1 
       10 4409 1 1 15 LYS CA   C 20.883   7.064 11.059 1.00 . A A . 312 LYS CA   1 1 
       10 4410 1 1 15 LYS CB   C 20.909   6.771 12.562 1.00 . A A . 312 LYS CB   1 1 
       10 4411 1 1 15 LYS CD   C 21.566   7.579 14.874 1.00 . A A . 312 LYS CD   1 1 
       10 4412 1 1 15 LYS CE   C 20.194   7.874 15.494 1.00 . A A . 312 LYS CE   1 1 
       10 4413 1 1 15 LYS CG   C 21.598   7.867 13.375 1.00 . A A . 312 LYS CG   1 1 
       10 4414 1 1 15 LYS H    H 19.828   5.212 10.790 1.00 . A A . 312 LYS H    1 1 
       10 4415 1 1 15 LYS HA   H 20.440   8.037 10.906 1.00 . A A . 312 LYS HA   1 1 
       10 4416 1 1 15 LYS HB2  H 19.881   6.665 12.906 1.00 . A A . 312 LYS HB2  1 1 
       10 4417 1 1 15 LYS HB3  H 21.432   5.834 12.733 1.00 . A A . 312 LYS HB3  1 1 
       10 4418 1 1 15 LYS HD2  H 21.819   6.531 15.037 1.00 . A A . 312 LYS HD2  1 1 
       10 4419 1 1 15 LYS HD3  H 22.315   8.199 15.367 1.00 . A A . 312 LYS HD3  1 1 
       10 4420 1 1 15 LYS HE2  H 19.426   7.329 14.946 1.00 . A A . 312 LYS HE2  1 1 
       10 4421 1 1 15 LYS HE3  H 20.200   7.527 16.530 1.00 . A A . 312 LYS HE3  1 1 
       10 4422 1 1 15 LYS HG2  H 22.639   7.937 13.057 1.00 . A A . 312 LYS HG2  1 1 
       10 4423 1 1 15 LYS HG3  H 21.111   8.820 13.181 1.00 . A A . 312 LYS HG3  1 1 
       10 4424 1 1 15 LYS HZ1  H 19.720   9.660 14.517 1.00 . A A . 312 LYS HZ1  1 1 
       10 4425 1 1 15 LYS HZ2  H 20.634   9.873 15.876 1.00 . A A . 312 LYS HZ2  1 1 
       10 4426 1 1 15 LYS HZ3  H 19.028   9.522 16.001 1.00 . A A . 312 LYS HZ3  1 1 
       10 4427 1 1 15 LYS N    N 20.078   6.078 10.335 1.00 . A A . 312 LYS N    1 1 
       10 4428 1 1 15 LYS NZ   N 19.872   9.346 15.476 1.00 . A A . 312 LYS NZ   1 1 
       10 4429 1 1 15 LYS O    O 22.868   8.194 10.373 1.00 . A A . 312 LYS O    1 1 
       10 4430 1 1 16 GLU C    C 24.108   6.629  8.131 1.00 . A A . 313 GLU C    1 1 
       10 4431 1 1 16 GLU CA   C 24.132   5.877  9.465 1.00 . A A . 313 GLU CA   1 1 
       10 4432 1 1 16 GLU CB   C 24.501   4.408  9.220 1.00 . A A . 313 GLU CB   1 1 
       10 4433 1 1 16 GLU CD   C 26.062   3.893 11.144 1.00 . A A . 313 GLU CD   1 1 
       10 4434 1 1 16 GLU CG   C 25.922   4.049  9.632 1.00 . A A . 313 GLU CG   1 1 
       10 4435 1 1 16 GLU H    H 22.296   5.101 10.229 1.00 . A A . 313 GLU H    1 1 
       10 4436 1 1 16 GLU HA   H 24.879   6.332 10.117 1.00 . A A . 313 GLU HA   1 1 
       10 4437 1 1 16 GLU HB2  H 23.808   3.777  9.777 1.00 . A A . 313 GLU HB2  1 1 
       10 4438 1 1 16 GLU HB3  H 24.381   4.190  8.159 1.00 . A A . 313 GLU HB3  1 1 
       10 4439 1 1 16 GLU HG2  H 26.203   3.111  9.153 1.00 . A A . 313 GLU HG2  1 1 
       10 4440 1 1 16 GLU HG3  H 26.598   4.833  9.288 1.00 . A A . 313 GLU HG3  1 1 
       10 4441 1 1 16 GLU N    N 22.816   5.963 10.097 1.00 . A A . 313 GLU N    1 1 
       10 4442 1 1 16 GLU O    O 25.094   7.237  7.725 1.00 . A A . 313 GLU O    1 1 
       10 4443 1 1 16 GLU OE1  O 25.727   2.807 11.670 1.00 . A A . 313 GLU OE1  1 1 
       10 4444 1 1 16 GLU OE2  O 26.498   4.860 11.809 1.00 . A A . 313 GLU OE2  1 1 
       10 4445 1 1 17 LEU C    C 22.622   8.818  6.383 1.00 . A A . 314 LEU C    1 1 
       10 4446 1 1 17 LEU CA   C 22.747   7.299  6.198 1.00 . A A . 314 LEU CA   1 1 
       10 4447 1 1 17 LEU CB   C 21.490   6.752  5.502 1.00 . A A . 314 LEU CB   1 1 
       10 4448 1 1 17 LEU CD1  C 22.318   6.620  3.111 1.00 . A A . 314 LEU CD1  1 1 
       10 4449 1 1 17 LEU CD2  C 22.563   4.620  4.606 1.00 . A A . 314 LEU CD2  1 1 
       10 4450 1 1 17 LEU CG   C 21.699   5.842  4.277 1.00 . A A . 314 LEU CG   1 1 
       10 4451 1 1 17 LEU H    H 22.181   6.065  7.850 1.00 . A A . 314 LEU H    1 1 
       10 4452 1 1 17 LEU HA   H 23.611   7.116  5.559 1.00 . A A . 314 LEU HA   1 1 
       10 4453 1 1 17 LEU HB2  H 20.913   6.197  6.238 1.00 . A A . 314 LEU HB2  1 1 
       10 4454 1 1 17 LEU HB3  H 20.881   7.599  5.184 1.00 . A A . 314 LEU HB3  1 1 
       10 4455 1 1 17 LEU HD11 H 21.708   7.500  2.894 1.00 . A A . 314 LEU HD11 1 1 
       10 4456 1 1 17 LEU HD12 H 22.355   5.984  2.226 1.00 . A A . 314 LEU HD12 1 1 
       10 4457 1 1 17 LEU HD13 H 23.328   6.938  3.367 1.00 . A A . 314 LEU HD13 1 1 
       10 4458 1 1 17 LEU HD21 H 22.137   4.090  5.459 1.00 . A A . 314 LEU HD21 1 1 
       10 4459 1 1 17 LEU HD22 H 23.579   4.930  4.846 1.00 . A A . 314 LEU HD22 1 1 
       10 4460 1 1 17 LEU HD23 H 22.586   3.950  3.747 1.00 . A A . 314 LEU HD23 1 1 
       10 4461 1 1 17 LEU HG   H 20.723   5.480  3.958 1.00 . A A . 314 LEU HG   1 1 
       10 4462 1 1 17 LEU N    N 22.955   6.598  7.472 1.00 . A A . 314 LEU N    1 1 
       10 4463 1 1 17 LEU O    O 22.474   9.561  5.419 1.00 . A A . 314 LEU O    1 1 
       10 4464 1 1 18 GLY C    C 21.355  11.322  8.318 1.00 . A A . 315 GLY C    1 1 
       10 4465 1 1 18 GLY CA   C 22.674  10.704  7.895 1.00 . A A . 315 GLY CA   1 1 
       10 4466 1 1 18 GLY H    H 22.828   8.632  8.389 1.00 . A A . 315 GLY H    1 1 
       10 4467 1 1 18 GLY HA2  H 23.398  10.903  8.688 1.00 . A A . 315 GLY HA2  1 1 
       10 4468 1 1 18 GLY HA3  H 23.015  11.228  7.008 1.00 . A A . 315 GLY HA3  1 1 
       10 4469 1 1 18 GLY N    N 22.709   9.279  7.623 1.00 . A A . 315 GLY N    1 1 
       10 4470 1 1 18 GLY O    O 21.165  12.519  8.110 1.00 . A A . 315 GLY O    1 1 
       10 4471 1 1 19 GLU C    C 19.557  12.252 10.532 1.00 . A A . 316 GLU C    1 1 
       10 4472 1 1 19 GLU CA   C 19.213  11.206  9.462 1.00 . A A . 316 GLU CA   1 1 
       10 4473 1 1 19 GLU CB   C 18.219  10.175 10.021 1.00 . A A . 316 GLU CB   1 1 
       10 4474 1 1 19 GLU CD   C 17.894  10.642 12.539 1.00 . A A . 316 GLU CD   1 1 
       10 4475 1 1 19 GLU CG   C 18.472   9.713 11.470 1.00 . A A . 316 GLU CG   1 1 
       10 4476 1 1 19 GLU H    H 20.598   9.584  9.076 1.00 . A A . 316 GLU H    1 1 
       10 4477 1 1 19 GLU HA   H 18.727  11.717  8.630 1.00 . A A . 316 GLU HA   1 1 
       10 4478 1 1 19 GLU HB2  H 17.217  10.595  9.963 1.00 . A A . 316 GLU HB2  1 1 
       10 4479 1 1 19 GLU HB3  H 18.250   9.303  9.375 1.00 . A A . 316 GLU HB3  1 1 
       10 4480 1 1 19 GLU HG2  H 18.032   8.722 11.600 1.00 . A A . 316 GLU HG2  1 1 
       10 4481 1 1 19 GLU HG3  H 19.543   9.636 11.629 1.00 . A A . 316 GLU HG3  1 1 
       10 4482 1 1 19 GLU N    N 20.450  10.580  8.946 1.00 . A A . 316 GLU N    1 1 
       10 4483 1 1 19 GLU O    O 18.736  13.090 10.887 1.00 . A A . 316 GLU O    1 1 
       10 4484 1 1 19 GLU OE1  O 16.755  11.140 12.400 1.00 . A A . 316 GLU OE1  1 1 
       10 4485 1 1 19 GLU OE2  O 18.603  10.862 13.549 1.00 . A A . 316 GLU OE2  1 1 
       10 4486 1 1 20 LEU C    C 21.223  14.609 11.400 1.00 . A A . 317 LEU C    1 1 
       10 4487 1 1 20 LEU CA   C 21.270  13.197 11.992 1.00 . A A . 317 LEU CA   1 1 
       10 4488 1 1 20 LEU CB   C 22.710  12.857 12.401 1.00 . A A . 317 LEU CB   1 1 
       10 4489 1 1 20 LEU CD1  C 24.376  11.224 13.041 1.00 . A A . 317 LEU CD1  1 1 
       10 4490 1 1 20 LEU CD2  C 22.435  11.640 14.547 1.00 . A A . 317 LEU CD2  1 1 
       10 4491 1 1 20 LEU CG   C 22.908  11.525 13.110 1.00 . A A . 317 LEU CG   1 1 
       10 4492 1 1 20 LEU H    H 21.424  11.499 10.709 1.00 . A A . 317 LEU H    1 1 
       10 4493 1 1 20 LEU HA   H 20.629  13.173 12.873 1.00 . A A . 317 LEU HA   1 1 
       10 4494 1 1 20 LEU HB2  H 23.339  12.849 11.510 1.00 . A A . 317 LEU HB2  1 1 
       10 4495 1 1 20 LEU HB3  H 23.078  13.634 13.072 1.00 . A A . 317 LEU HB3  1 1 
       10 4496 1 1 20 LEU HD11 H 24.694  11.249 11.995 1.00 . A A . 317 LEU HD11 1 1 
       10 4497 1 1 20 LEU HD12 H 24.573  10.233 13.451 1.00 . A A . 317 LEU HD12 1 1 
       10 4498 1 1 20 LEU HD13 H 24.936  11.974 13.600 1.00 . A A . 317 LEU HD13 1 1 
       10 4499 1 1 20 LEU HD21 H 21.350  11.730 14.564 1.00 . A A . 317 LEU HD21 1 1 
       10 4500 1 1 20 LEU HD22 H 22.877  12.532 14.996 1.00 . A A . 317 LEU HD22 1 1 
       10 4501 1 1 20 LEU HD23 H 22.743  10.757 15.107 1.00 . A A . 317 LEU HD23 1 1 
       10 4502 1 1 20 LEU HG   H 22.354  10.743 12.596 1.00 . A A . 317 LEU HG   1 1 
       10 4503 1 1 20 LEU N    N 20.789  12.217 11.023 1.00 . A A . 317 LEU N    1 1 
       10 4504 1 1 20 LEU O    O 21.013  15.580 12.118 1.00 . A A . 317 LEU O    1 1 
       10 4505 1 1 21 ARG C    C 20.061  15.910  8.452 1.00 . A A . 318 ARG C    1 1 
       10 4506 1 1 21 ARG CA   C 21.299  15.981  9.354 1.00 . A A . 318 ARG CA   1 1 
       10 4507 1 1 21 ARG CB   C 22.584  16.290  8.557 1.00 . A A . 318 ARG CB   1 1 
       10 4508 1 1 21 ARG CD   C 24.394  15.438  7.014 1.00 . A A . 318 ARG CD   1 1 
       10 4509 1 1 21 ARG CG   C 23.357  15.064  8.069 1.00 . A A . 318 ARG CG   1 1 
       10 4510 1 1 21 ARG CZ   C 25.434  13.979  5.270 1.00 . A A . 318 ARG CZ   1 1 
       10 4511 1 1 21 ARG H    H 21.593  13.869  9.544 1.00 . A A . 318 ARG H    1 1 
       10 4512 1 1 21 ARG HA   H 21.138  16.789 10.067 1.00 . A A . 318 ARG HA   1 1 
       10 4513 1 1 21 ARG HB2  H 22.326  16.901  7.692 1.00 . A A . 318 ARG HB2  1 1 
       10 4514 1 1 21 ARG HB3  H 23.248  16.877  9.193 1.00 . A A . 318 ARG HB3  1 1 
       10 4515 1 1 21 ARG HD2  H 23.884  15.912  6.175 1.00 . A A . 318 ARG HD2  1 1 
       10 4516 1 1 21 ARG HD3  H 25.102  16.150  7.443 1.00 . A A . 318 ARG HD3  1 1 
       10 4517 1 1 21 ARG HE   H 25.408  13.582  7.236 1.00 . A A . 318 ARG HE   1 1 
       10 4518 1 1 21 ARG HG2  H 23.860  14.594  8.915 1.00 . A A . 318 ARG HG2  1 1 
       10 4519 1 1 21 ARG HG3  H 22.664  14.357  7.633 1.00 . A A . 318 ARG HG3  1 1 
       10 4520 1 1 21 ARG HH11 H 24.546  15.595  4.440 1.00 . A A . 318 ARG HH11 1 1 
       10 4521 1 1 21 ARG HH12 H 25.366  14.521  3.335 1.00 . A A . 318 ARG HH12 1 1 
       10 4522 1 1 21 ARG HH21 H 26.360  12.260  5.741 1.00 . A A . 318 ARG HH21 1 1 
       10 4523 1 1 21 ARG HH22 H 26.324  12.663  4.048 1.00 . A A . 318 ARG HH22 1 1 
       10 4524 1 1 21 ARG N    N 21.399  14.708 10.084 1.00 . A A . 318 ARG N    1 1 
       10 4525 1 1 21 ARG NE   N 25.127  14.248  6.538 1.00 . A A . 318 ARG NE   1 1 
       10 4526 1 1 21 ARG NH1  N 25.100  14.755  4.272 1.00 . A A . 318 ARG NH1  1 1 
       10 4527 1 1 21 ARG NH2  N 26.092  12.886  5.002 1.00 . A A . 318 ARG NH2  1 1 
       10 4528 1 1 21 ARG O    O 19.894  16.694  7.534 1.00 . A A . 318 ARG O    1 1 
       10 4529 1 1 22 LYS C    C 18.056  14.414  6.588 1.00 . A A . 319 LYS C    1 1 
       10 4530 1 1 22 LYS CA   C 17.932  14.671  8.084 1.00 . A A . 319 LYS CA   1 1 
       10 4531 1 1 22 LYS CB   C 16.912  15.781  8.393 1.00 . A A . 319 LYS CB   1 1 
       10 4532 1 1 22 LYS CD   C 15.619  14.666 10.280 1.00 . A A . 319 LYS CD   1 1 
       10 4533 1 1 22 LYS CE   C 15.394  14.615 11.786 1.00 . A A . 319 LYS CE   1 1 
       10 4534 1 1 22 LYS CG   C 16.528  15.845  9.880 1.00 . A A . 319 LYS CG   1 1 
       10 4535 1 1 22 LYS H    H 19.440  14.340  9.543 1.00 . A A . 319 LYS H    1 1 
       10 4536 1 1 22 LYS HA   H 17.538  13.751  8.503 1.00 . A A . 319 LYS HA   1 1 
       10 4537 1 1 22 LYS HB2  H 17.333  16.740  8.091 1.00 . A A . 319 LYS HB2  1 1 
       10 4538 1 1 22 LYS HB3  H 16.004  15.607  7.813 1.00 . A A . 319 LYS HB3  1 1 
       10 4539 1 1 22 LYS HD2  H 14.659  14.778  9.777 1.00 . A A . 319 LYS HD2  1 1 
       10 4540 1 1 22 LYS HD3  H 16.071  13.727  9.965 1.00 . A A . 319 LYS HD3  1 1 
       10 4541 1 1 22 LYS HE2  H 15.235  15.629 12.159 1.00 . A A . 319 LYS HE2  1 1 
       10 4542 1 1 22 LYS HE3  H 14.505  14.017 11.992 1.00 . A A . 319 LYS HE3  1 1 
       10 4543 1 1 22 LYS HG2  H 17.433  15.828 10.485 1.00 . A A . 319 LYS HG2  1 1 
       10 4544 1 1 22 LYS HG3  H 15.997  16.779 10.070 1.00 . A A . 319 LYS HG3  1 1 
       10 4545 1 1 22 LYS HZ1  H 16.591  12.990 12.300 1.00 . A A . 319 LYS HZ1  1 1 
       10 4546 1 1 22 LYS HZ2  H 16.508  14.146 13.477 1.00 . A A . 319 LYS HZ2  1 1 
       10 4547 1 1 22 LYS HZ3  H 17.432  14.395 12.131 1.00 . A A . 319 LYS HZ3  1 1 
       10 4548 1 1 22 LYS N    N 19.208  14.940  8.767 1.00 . A A . 319 LYS N    1 1 
       10 4549 1 1 22 LYS NZ   N 16.571  13.994 12.483 1.00 . A A . 319 LYS NZ   1 1 
       10 4550 1 1 22 LYS O    O 17.202  14.808  5.803 1.00 . A A . 319 LYS O    1 1 
       10 4551 1 1 23 GLU C    C 18.453  12.032  4.645 1.00 . A A . 320 GLU C    1 1 
       10 4552 1 1 23 GLU CA   C 19.298  13.293  4.833 1.00 . A A . 320 GLU CA   1 1 
       10 4553 1 1 23 GLU CB   C 20.764  12.946  4.569 1.00 . A A . 320 GLU CB   1 1 
       10 4554 1 1 23 GLU CD   C 21.777  15.184  3.830 1.00 . A A . 320 GLU CD   1 1 
       10 4555 1 1 23 GLU CG   C 21.744  14.066  4.872 1.00 . A A . 320 GLU CG   1 1 
       10 4556 1 1 23 GLU H    H 19.805  13.436  6.893 1.00 . A A . 320 GLU H    1 1 
       10 4557 1 1 23 GLU HA   H 18.973  14.082  4.155 1.00 . A A . 320 GLU HA   1 1 
       10 4558 1 1 23 GLU HB2  H 21.025  12.096  5.202 1.00 . A A . 320 GLU HB2  1 1 
       10 4559 1 1 23 GLU HB3  H 20.878  12.641  3.529 1.00 . A A . 320 GLU HB3  1 1 
       10 4560 1 1 23 GLU HG2  H 21.502  14.500  5.838 1.00 . A A . 320 GLU HG2  1 1 
       10 4561 1 1 23 GLU HG3  H 22.738  13.630  4.937 1.00 . A A . 320 GLU HG3  1 1 
       10 4562 1 1 23 GLU N    N 19.112  13.715  6.215 1.00 . A A . 320 GLU N    1 1 
       10 4563 1 1 23 GLU O    O 18.287  11.249  5.595 1.00 . A A . 320 GLU O    1 1 
       10 4564 1 1 23 GLU OE1  O 21.020  15.145  2.839 1.00 . A A . 320 GLU OE1  1 1 
       10 4565 1 1 23 GLU OE2  O 22.602  16.115  4.021 1.00 . A A . 320 GLU OE2  1 1 
       10 4566 1 1 24 PRO C    C 18.065   9.372  2.988 1.00 . A A . 321 PRO C    1 1 
       10 4567 1 1 24 PRO CA   C 17.146  10.569  3.246 1.00 . A A . 321 PRO CA   1 1 
       10 4568 1 1 24 PRO CB   C 16.323  10.877  1.996 1.00 . A A . 321 PRO CB   1 1 
       10 4569 1 1 24 PRO CD   C 17.921  12.632  2.211 1.00 . A A . 321 PRO CD   1 1 
       10 4570 1 1 24 PRO CG   C 17.219  11.756  1.193 1.00 . A A . 321 PRO CG   1 1 
       10 4571 1 1 24 PRO HA   H 16.493  10.374  4.093 1.00 . A A . 321 PRO HA   1 1 
       10 4572 1 1 24 PRO HB2  H 16.088   9.963  1.449 1.00 . A A . 321 PRO HB2  1 1 
       10 4573 1 1 24 PRO HB3  H 15.413  11.412  2.269 1.00 . A A . 321 PRO HB3  1 1 
       10 4574 1 1 24 PRO HD2  H 18.946  12.836  1.898 1.00 . A A . 321 PRO HD2  1 1 
       10 4575 1 1 24 PRO HD3  H 17.368  13.559  2.364 1.00 . A A . 321 PRO HD3  1 1 
       10 4576 1 1 24 PRO HG2  H 17.950  11.150  0.656 1.00 . A A . 321 PRO HG2  1 1 
       10 4577 1 1 24 PRO HG3  H 16.640  12.364  0.498 1.00 . A A . 321 PRO HG3  1 1 
       10 4578 1 1 24 PRO N    N 17.899  11.813  3.441 1.00 . A A . 321 PRO N    1 1 
       10 4579 1 1 24 PRO O    O 19.231   9.540  2.633 1.00 . A A . 321 PRO O    1 1 
       10 4580 1 1 25 SER C    C 18.444   6.919  1.273 1.00 . A A . 322 SER C    1 1 
       10 4581 1 1 25 SER CA   C 18.298   6.972  2.790 1.00 . A A . 322 SER CA   1 1 
       10 4582 1 1 25 SER CB   C 17.579   5.715  3.268 1.00 . A A . 322 SER CB   1 1 
       10 4583 1 1 25 SER H    H 16.603   8.050  3.489 1.00 . A A . 322 SER H    1 1 
       10 4584 1 1 25 SER HA   H 19.282   7.024  3.247 1.00 . A A . 322 SER HA   1 1 
       10 4585 1 1 25 SER HB2  H 16.620   5.634  2.755 1.00 . A A . 322 SER HB2  1 1 
       10 4586 1 1 25 SER HB3  H 18.187   4.842  3.027 1.00 . A A . 322 SER HB3  1 1 
       10 4587 1 1 25 SER HG   H 17.256   4.868  4.986 1.00 . A A . 322 SER HG   1 1 
       10 4588 1 1 25 SER N    N 17.539   8.165  3.144 1.00 . A A . 322 SER N    1 1 
       10 4589 1 1 25 SER O    O 17.611   7.473  0.546 1.00 . A A . 322 SER O    1 1 
       10 4590 1 1 25 SER OG   O 17.359   5.767  4.666 1.00 . A A . 322 SER OG   1 1 
       10 4591 1 1 26 LEU C    C 19.679   4.634 -0.988 1.00 . A A . 323 LEU C    1 1 
       10 4592 1 1 26 LEU CA   C 19.766   6.108 -0.619 1.00 . A A . 323 LEU CA   1 1 
       10 4593 1 1 26 LEU CB   C 21.165   6.653 -0.938 1.00 . A A . 323 LEU CB   1 1 
       10 4594 1 1 26 LEU CD1  C 22.919   8.278 -0.798 1.00 . A A . 323 LEU CD1  1 1 
       10 4595 1 1 26 LEU CD2  C 20.647   9.031 -1.481 1.00 . A A . 323 LEU CD2  1 1 
       10 4596 1 1 26 LEU CG   C 21.442   8.107 -0.587 1.00 . A A . 323 LEU CG   1 1 
       10 4597 1 1 26 LEU H    H 20.121   5.803  1.451 1.00 . A A . 323 LEU H    1 1 
       10 4598 1 1 26 LEU HA   H 19.023   6.658 -1.192 1.00 . A A . 323 LEU HA   1 1 
       10 4599 1 1 26 LEU HB2  H 21.904   6.049 -0.414 1.00 . A A . 323 LEU HB2  1 1 
       10 4600 1 1 26 LEU HB3  H 21.340   6.545 -2.008 1.00 . A A . 323 LEU HB3  1 1 
       10 4601 1 1 26 LEU HD11 H 23.158   8.111 -1.847 1.00 . A A . 323 LEU HD11 1 1 
       10 4602 1 1 26 LEU HD12 H 23.446   7.541 -0.189 1.00 . A A . 323 LEU HD12 1 1 
       10 4603 1 1 26 LEU HD13 H 23.217   9.282 -0.500 1.00 . A A . 323 LEU HD13 1 1 
       10 4604 1 1 26 LEU HD21 H 20.782   8.732 -2.519 1.00 . A A . 323 LEU HD21 1 1 
       10 4605 1 1 26 LEU HD22 H 20.979  10.056 -1.338 1.00 . A A . 323 LEU HD22 1 1 
       10 4606 1 1 26 LEU HD23 H 19.589   8.958 -1.217 1.00 . A A . 323 LEU HD23 1 1 
       10 4607 1 1 26 LEU HG   H 21.199   8.295  0.455 1.00 . A A . 323 LEU HG   1 1 
       10 4608 1 1 26 LEU N    N 19.489   6.249  0.809 1.00 . A A . 323 LEU N    1 1 
       10 4609 1 1 26 LEU O    O 19.779   4.308 -2.188 1.00 . A A . 323 LEU O    1 1 
       10 4610 1 1 26 LEU OXT  O 19.521   3.824 -0.049 1.00 . A A . 323 LEU OXT  1 1 
       11 4611 1 1  1 THR C    C 14.419 -17.007 13.239 1.00 . A A . 298 THR C    1 1 
       11 4612 1 1  1 THR CA   C 15.409 -17.360 12.153 1.00 . A A . 298 THR CA   1 1 
       11 4613 1 1  1 THR CB   C 16.674 -16.517 12.350 1.00 . A A . 298 THR CB   1 1 
       11 4614 1 1  1 THR CG2  C 17.855 -17.097 11.584 1.00 . A A . 298 THR CG2  1 1 
       11 4615 1 1  1 THR H1   H 15.483 -17.332 10.094 1.00 . A A . 298 THR H1   1 1 
       11 4616 1 1  1 THR H2   H 13.975 -17.626 10.698 1.00 . A A . 298 THR H2   1 1 
       11 4617 1 1  1 THR H3   H 14.600 -16.101 10.744 1.00 . A A . 298 THR H3   1 1 
       11 4618 1 1  1 THR HA   H 15.658 -18.416 12.229 1.00 . A A . 298 THR HA   1 1 
       11 4619 1 1  1 THR HB   H 16.921 -16.475 13.411 1.00 . A A . 298 THR HB   1 1 
       11 4620 1 1  1 THR HG1  H 16.695 -14.558 12.542 1.00 . A A . 298 THR HG1  1 1 
       11 4621 1 1  1 THR HG21 H 18.036 -18.126 11.898 1.00 . A A . 298 THR HG21 1 1 
       11 4622 1 1  1 THR HG22 H 18.744 -16.499 11.791 1.00 . A A . 298 THR HG22 1 1 
       11 4623 1 1  1 THR HG23 H 17.656 -17.070 10.512 1.00 . A A . 298 THR HG23 1 1 
       11 4624 1 1  1 THR N    N 14.820 -17.084 10.815 1.00 . A A . 298 THR N    1 1 
       11 4625 1 1  1 THR O    O 13.523 -16.215 13.009 1.00 . A A . 298 THR O    1 1 
       11 4626 1 1  1 THR OG1  O 16.428 -15.199 11.862 1.00 . A A . 298 THR OG1  1 1 
       11 4627 1 1  2 ASN C    C 13.866 -15.984 16.197 1.00 . A A . 299 ASN C    1 1 
       11 4628 1 1  2 ASN CA   C 13.642 -17.349 15.535 1.00 . A A . 299 ASN CA   1 1 
       11 4629 1 1  2 ASN CB   C 13.784 -18.451 16.600 1.00 . A A . 299 ASN CB   1 1 
       11 4630 1 1  2 ASN CG   C 13.510 -19.835 16.049 1.00 . A A . 299 ASN CG   1 1 
       11 4631 1 1  2 ASN H    H 15.320 -18.258 14.571 1.00 . A A . 299 ASN H    1 1 
       11 4632 1 1  2 ASN HA   H 12.621 -17.375 15.147 1.00 . A A . 299 ASN HA   1 1 
       11 4633 1 1  2 ASN HB2  H 14.794 -18.433 17.005 1.00 . A A . 299 ASN HB2  1 1 
       11 4634 1 1  2 ASN HB3  H 13.081 -18.251 17.407 1.00 . A A . 299 ASN HB3  1 1 
       11 4635 1 1  2 ASN HD21 H 11.963 -20.082 17.308 1.00 . A A . 299 ASN HD21 1 1 
       11 4636 1 1  2 ASN HD22 H 12.310 -21.421 16.241 1.00 . A A . 299 ASN HD22 1 1 
       11 4637 1 1  2 ASN N    N 14.567 -17.597 14.420 1.00 . A A . 299 ASN N    1 1 
       11 4638 1 1  2 ASN ND2  N 12.517 -20.495 16.576 1.00 . A A . 299 ASN ND2  1 1 
       11 4639 1 1  2 ASN O    O 13.119 -15.587 17.080 1.00 . A A . 299 ASN O    1 1 
       11 4640 1 1  2 ASN OD1  O 14.205 -20.302 15.158 1.00 . A A . 299 ASN OD1  1 1 
       11 4641 1 1  3 ARG C    C 15.575 -13.116 15.043 1.00 . A A . 300 ARG C    1 1 
       11 4642 1 1  3 ARG CA   C 15.210 -13.934 16.275 1.00 . A A . 300 ARG CA   1 1 
       11 4643 1 1  3 ARG CB   C 16.370 -13.955 17.288 1.00 . A A . 300 ARG CB   1 1 
       11 4644 1 1  3 ARG CD   C 16.105 -15.940 18.898 1.00 . A A . 300 ARG CD   1 1 
       11 4645 1 1  3 ARG CG   C 15.967 -14.422 18.704 1.00 . A A . 300 ARG CG   1 1 
       11 4646 1 1  3 ARG CZ   C 17.372 -16.466 20.987 1.00 . A A . 300 ARG CZ   1 1 
       11 4647 1 1  3 ARG H    H 15.504 -15.654 15.058 1.00 . A A . 300 ARG H    1 1 
       11 4648 1 1  3 ARG HA   H 14.322 -13.504 16.741 1.00 . A A . 300 ARG HA   1 1 
       11 4649 1 1  3 ARG HB2  H 17.164 -14.599 16.909 1.00 . A A . 300 ARG HB2  1 1 
       11 4650 1 1  3 ARG HB3  H 16.766 -12.942 17.370 1.00 . A A . 300 ARG HB3  1 1 
       11 4651 1 1  3 ARG HD2  H 15.223 -16.310 19.422 1.00 . A A . 300 ARG HD2  1 1 
       11 4652 1 1  3 ARG HD3  H 16.150 -16.420 17.922 1.00 . A A . 300 ARG HD3  1 1 
       11 4653 1 1  3 ARG HE   H 18.162 -16.434 19.140 1.00 . A A . 300 ARG HE   1 1 
       11 4654 1 1  3 ARG HG2  H 16.598 -13.916 19.434 1.00 . A A . 300 ARG HG2  1 1 
       11 4655 1 1  3 ARG HG3  H 14.931 -14.135 18.887 1.00 . A A . 300 ARG HG3  1 1 
       11 4656 1 1  3 ARG HH11 H 15.438 -16.061 21.370 1.00 . A A . 300 ARG HH11 1 1 
       11 4657 1 1  3 ARG HH12 H 16.413 -16.459 22.760 1.00 . A A . 300 ARG HH12 1 1 
       11 4658 1 1  3 ARG HH21 H 19.328 -16.927 20.967 1.00 . A A . 300 ARG HH21 1 1 
       11 4659 1 1  3 ARG HH22 H 18.567 -16.925 22.534 1.00 . A A . 300 ARG HH22 1 1 
       11 4660 1 1  3 ARG N    N 14.904 -15.276 15.771 1.00 . A A . 300 ARG N    1 1 
       11 4661 1 1  3 ARG NE   N 17.315 -16.300 19.667 1.00 . A A . 300 ARG NE   1 1 
       11 4662 1 1  3 ARG NH1  N 16.328 -16.315 21.766 1.00 . A A . 300 ARG NH1  1 1 
       11 4663 1 1  3 ARG NH2  N 18.508 -16.796 21.536 1.00 . A A . 300 ARG NH2  1 1 
       11 4664 1 1  3 ARG O    O 16.315 -13.599 14.189 1.00 . A A . 300 ARG O    1 1 
       11 4665 1 1  4 ARG C    C 16.510 -10.201 13.760 1.00 . A A . 301 ARG C    1 1 
       11 4666 1 1  4 ARG CA   C 15.228 -11.051 13.761 1.00 . A A . 301 ARG CA   1 1 
       11 4667 1 1  4 ARG CB   C 13.992 -10.137 13.627 1.00 . A A . 301 ARG CB   1 1 
       11 4668 1 1  4 ARG CD   C 13.736  -9.989 11.080 1.00 . A A . 301 ARG CD   1 1 
       11 4669 1 1  4 ARG CG   C 13.952  -9.235 12.387 1.00 . A A . 301 ARG CG   1 1 
       11 4670 1 1  4 ARG CZ   C 13.518  -9.335  8.680 1.00 . A A . 301 ARG CZ   1 1 
       11 4671 1 1  4 ARG H    H 14.445 -11.566 15.686 1.00 . A A . 301 ARG H    1 1 
       11 4672 1 1  4 ARG HA   H 15.272 -11.696 12.881 1.00 . A A . 301 ARG HA   1 1 
       11 4673 1 1  4 ARG HB2  H 13.103 -10.766 13.620 1.00 . A A . 301 ARG HB2  1 1 
       11 4674 1 1  4 ARG HB3  H 13.943  -9.498 14.508 1.00 . A A . 301 ARG HB3  1 1 
       11 4675 1 1  4 ARG HD2  H 14.601 -10.623 10.883 1.00 . A A . 301 ARG HD2  1 1 
       11 4676 1 1  4 ARG HD3  H 12.841 -10.608 11.163 1.00 . A A . 301 ARG HD3  1 1 
       11 4677 1 1  4 ARG HE   H 13.471  -8.042 10.216 1.00 . A A . 301 ARG HE   1 1 
       11 4678 1 1  4 ARG HG2  H 13.141  -8.515 12.511 1.00 . A A . 301 ARG HG2  1 1 
       11 4679 1 1  4 ARG HG3  H 14.884  -8.685 12.319 1.00 . A A . 301 ARG HG3  1 1 
       11 4680 1 1  4 ARG HH11 H 13.728 -11.318  8.882 1.00 . A A . 301 ARG HH11 1 1 
       11 4681 1 1  4 ARG HH12 H 13.577 -10.738  7.247 1.00 . A A . 301 ARG HH12 1 1 
       11 4682 1 1  4 ARG HH21 H 13.311  -7.406  8.180 1.00 . A A . 301 ARG HH21 1 1 
       11 4683 1 1  4 ARG HH22 H 13.332  -8.549  6.846 1.00 . A A . 301 ARG HH22 1 1 
       11 4684 1 1  4 ARG N    N 15.035 -11.908 14.943 1.00 . A A . 301 ARG N    1 1 
       11 4685 1 1  4 ARG NE   N 13.565  -9.035  9.972 1.00 . A A . 301 ARG NE   1 1 
       11 4686 1 1  4 ARG NH1  N 13.614 -10.564  8.236 1.00 . A A . 301 ARG NH1  1 1 
       11 4687 1 1  4 ARG NH2  N 13.374  -8.368  7.828 1.00 . A A . 301 ARG NH2  1 1 
       11 4688 1 1  4 ARG O    O 17.133 -10.053 12.722 1.00 . A A . 301 ARG O    1 1 
       11 4689 1 1  5 LYS C    C 17.904  -7.461 14.214 1.00 . A A . 302 LYS C    1 1 
       11 4690 1 1  5 LYS CA   C 18.060  -8.743 15.064 1.00 . A A . 302 LYS CA   1 1 
       11 4691 1 1  5 LYS CB   C 19.373  -9.486 14.709 1.00 . A A . 302 LYS CB   1 1 
       11 4692 1 1  5 LYS CD   C 21.207  -7.859 15.660 1.00 . A A . 302 LYS CD   1 1 
       11 4693 1 1  5 LYS CE   C 21.937  -7.548 14.331 1.00 . A A . 302 LYS CE   1 1 
       11 4694 1 1  5 LYS CG   C 20.569  -9.273 15.693 1.00 . A A . 302 LYS CG   1 1 
       11 4695 1 1  5 LYS H    H 16.328  -9.824 15.737 1.00 . A A . 302 LYS H    1 1 
       11 4696 1 1  5 LYS HA   H 18.120  -8.438 16.106 1.00 . A A . 302 LYS HA   1 1 
       11 4697 1 1  5 LYS HB2  H 19.155 -10.554 14.689 1.00 . A A . 302 LYS HB2  1 1 
       11 4698 1 1  5 LYS HB3  H 19.678  -9.200 13.702 1.00 . A A . 302 LYS HB3  1 1 
       11 4699 1 1  5 LYS HD2  H 20.429  -7.118 15.818 1.00 . A A . 302 LYS HD2  1 1 
       11 4700 1 1  5 LYS HD3  H 21.923  -7.778 16.479 1.00 . A A . 302 LYS HD3  1 1 
       11 4701 1 1  5 LYS HE2  H 23.007  -7.731 14.458 1.00 . A A . 302 LYS HE2  1 1 
       11 4702 1 1  5 LYS HE3  H 21.562  -8.211 13.551 1.00 . A A . 302 LYS HE3  1 1 
       11 4703 1 1  5 LYS HG2  H 20.221  -9.473 16.706 1.00 . A A . 302 LYS HG2  1 1 
       11 4704 1 1  5 LYS HG3  H 21.344 -10.001 15.453 1.00 . A A . 302 LYS HG3  1 1 
       11 4705 1 1  5 LYS HZ1  H 22.058  -5.480 14.605 1.00 . A A . 302 LYS HZ1  1 1 
       11 4706 1 1  5 LYS HZ2  H 20.726  -5.953 13.749 1.00 . A A . 302 LYS HZ2  1 1 
       11 4707 1 1  5 LYS HZ3  H 22.211  -5.937 13.027 1.00 . A A . 302 LYS HZ3  1 1 
       11 4708 1 1  5 LYS N    N 16.879  -9.644 14.918 1.00 . A A . 302 LYS N    1 1 
       11 4709 1 1  5 LYS NZ   N 21.720  -6.113 13.895 1.00 . A A . 302 LYS NZ   1 1 
       11 4710 1 1  5 LYS O    O 18.876  -6.761 13.940 1.00 . A A . 302 LYS O    1 1 
       11 4711 1 1  6 .   C    C 14.942  -5.379 13.642 1.00 . A A . 303 SEP C    1 1 
       11 4712 1 1  6 .   CA   C 16.279  -5.941 13.079 1.00 . A A . 303 SEP CA   1 1 
       11 4713 1 1  6 .   CB   C 16.272  -6.215 11.555 1.00 . A A . 303 SEP CB   1 1 
       11 4714 1 1  6 .   H    H 15.928  -7.797 14.067 1.00 . A A . 303 SEP H    1 1 
       11 4715 1 1  6 .   HA   H 17.039  -5.194 13.253 1.00 . A A . 303 SEP HA   1 1 
       11 4716 1 1  6 .   HB2  H 16.657  -5.337 11.032 1.00 . A A . 303 SEP HB2  1 1 
       11 4717 1 1  6 .   HB3  H 16.918  -7.065 11.332 1.00 . A A . 303 SEP HB3  1 1 
       11 4718 1 1  6 .   N    N 16.669  -7.170 13.816 1.00 . A A . 303 SEP N    1 1 
       11 4719 1 1  6 .   O    O 14.620  -5.683 14.809 1.00 . A A . 303 SEP O    1 1 
       11 4720 1 1  6 .   O1P  O 15.247  -6.048  8.738 1.00 . A A . 303 SEP O1P  1 1 
       11 4721 1 1  6 .   O2P  O 13.010  -6.243  9.749 1.00 . A A . 303 SEP O2P  1 1 
       11 4722 1 1  6 .   O3P  O 14.440  -4.289 10.269 1.00 . A A . 303 SEP O3P  1 1 
       11 4723 1 1  6 .   OG   O 14.976  -6.491 11.100 1.00 . A A . 303 SEP OG   1 1 
       11 4724 1 1  6 .   P    P 14.367  -5.698  9.861 1.00 . A A . 303 SEP P    1 1 
       11 4725 1 1  7 GLY C    C 14.011  -2.359 14.514 1.00 . A A . 304 GLY C    1 1 
       11 4726 1 1  7 GLY CA   C 13.430  -3.433 13.631 1.00 . A A . 304 GLY CA   1 1 
       11 4727 1 1  7 GLY H    H 14.826  -4.020 12.120 1.00 . A A . 304 GLY H    1 1 
       11 4728 1 1  7 GLY HA2  H 12.869  -2.964 12.823 1.00 . A A . 304 GLY HA2  1 1 
       11 4729 1 1  7 GLY HA3  H 12.750  -4.051 14.216 1.00 . A A . 304 GLY HA3  1 1 
       11 4730 1 1  7 GLY N    N 14.475  -4.277 13.054 1.00 . A A . 304 GLY N    1 1 
       11 4731 1 1  7 GLY O    O 14.096  -1.199 14.128 1.00 . A A . 304 GLY O    1 1 
       11 4732 1 1  8 LYS C    C 16.347  -1.262 15.963 1.00 . A A . 305 LYS C    1 1 
       11 4733 1 1  8 LYS CA   C 15.070  -1.764 16.618 1.00 . A A . 305 LYS CA   1 1 
       11 4734 1 1  8 LYS CB   C 15.376  -2.402 17.980 1.00 . A A . 305 LYS CB   1 1 
       11 4735 1 1  8 LYS CD   C 16.282  -2.076 20.350 1.00 . A A . 305 LYS CD   1 1 
       11 4736 1 1  8 LYS CE   C 15.007  -2.207 21.202 1.00 . A A . 305 LYS CE   1 1 
       11 4737 1 1  8 LYS CG   C 16.020  -1.426 18.983 1.00 . A A . 305 LYS CG   1 1 
       11 4738 1 1  8 LYS H    H 14.358  -3.706 15.990 1.00 . A A . 305 LYS H    1 1 
       11 4739 1 1  8 LYS HA   H 14.395  -0.917 16.756 1.00 . A A . 305 LYS HA   1 1 
       11 4740 1 1  8 LYS HB2  H 14.445  -2.781 18.399 1.00 . A A . 305 LYS HB2  1 1 
       11 4741 1 1  8 LYS HB3  H 16.055  -3.244 17.829 1.00 . A A . 305 LYS HB3  1 1 
       11 4742 1 1  8 LYS HD2  H 16.710  -3.067 20.191 1.00 . A A . 305 LYS HD2  1 1 
       11 4743 1 1  8 LYS HD3  H 17.006  -1.470 20.894 1.00 . A A . 305 LYS HD3  1 1 
       11 4744 1 1  8 LYS HE2  H 14.251  -2.754 20.636 1.00 . A A . 305 LYS HE2  1 1 
       11 4745 1 1  8 LYS HE3  H 15.246  -2.777 22.102 1.00 . A A . 305 LYS HE3  1 1 
       11 4746 1 1  8 LYS HG2  H 16.970  -1.084 18.574 1.00 . A A . 305 LYS HG2  1 1 
       11 4747 1 1  8 LYS HG3  H 15.367  -0.564 19.112 1.00 . A A . 305 LYS HG3  1 1 
       11 4748 1 1  8 LYS HZ1  H 13.614  -0.997 22.170 1.00 . A A . 305 LYS HZ1  1 1 
       11 4749 1 1  8 LYS HZ2  H 14.217  -0.324 20.788 1.00 . A A . 305 LYS HZ2  1 1 
       11 4750 1 1  8 LYS HZ3  H 15.135  -0.360 22.156 1.00 . A A . 305 LYS HZ3  1 1 
       11 4751 1 1  8 LYS N    N 14.448  -2.735 15.710 1.00 . A A . 305 LYS N    1 1 
       11 4752 1 1  8 LYS NZ   N 14.448  -0.864 21.612 1.00 . A A . 305 LYS NZ   1 1 
       11 4753 1 1  8 LYS O    O 16.695  -0.092 16.053 1.00 . A A . 305 LYS O    1 1 
       11 4754 1 1  9 TYR C    C 18.048  -1.114 13.302 1.00 . A A . 306 TYR C    1 1 
       11 4755 1 1  9 TYR CA   C 18.283  -1.838 14.619 1.00 . A A . 306 TYR CA   1 1 
       11 4756 1 1  9 TYR CB   C 19.097  -3.105 14.367 1.00 . A A . 306 TYR CB   1 1 
       11 4757 1 1  9 TYR CD1  C 18.736  -4.725 16.303 1.00 . A A . 306 TYR CD1  1 1 
       11 4758 1 1  9 TYR CD2  C 20.796  -3.448 16.224 1.00 . A A . 306 TYR CD2  1 1 
       11 4759 1 1  9 TYR CE1  C 19.158  -5.337 17.512 1.00 . A A . 306 TYR CE1  1 1 
       11 4760 1 1  9 TYR CE2  C 21.225  -4.068 17.430 1.00 . A A . 306 TYR CE2  1 1 
       11 4761 1 1  9 TYR CG   C 19.550  -3.773 15.648 1.00 . A A . 306 TYR CG   1 1 
       11 4762 1 1  9 TYR CZ   C 20.402  -5.005 18.059 1.00 . A A . 306 TYR CZ   1 1 
       11 4763 1 1  9 TYR H    H 16.698  -3.114 15.237 1.00 . A A . 306 TYR H    1 1 
       11 4764 1 1  9 TYR HA   H 18.865  -1.180 15.267 1.00 . A A . 306 TYR HA   1 1 
       11 4765 1 1  9 TYR HB2  H 18.495  -3.805 13.794 1.00 . A A . 306 TYR HB2  1 1 
       11 4766 1 1  9 TYR HB3  H 19.977  -2.846 13.779 1.00 . A A . 306 TYR HB3  1 1 
       11 4767 1 1  9 TYR HD1  H 17.778  -4.991 15.877 1.00 . A A . 306 TYR HD1  1 1 
       11 4768 1 1  9 TYR HD2  H 21.433  -2.710 15.746 1.00 . A A . 306 TYR HD2  1 1 
       11 4769 1 1  9 TYR HE1  H 18.523  -6.056 18.006 1.00 . A A . 306 TYR HE1  1 1 
       11 4770 1 1  9 TYR HE2  H 22.179  -3.809 17.864 1.00 . A A . 306 TYR HE2  1 1 
       11 4771 1 1  9 TYR HH   H 20.174  -6.203 19.589 1.00 . A A . 306 TYR HH   1 1 
       11 4772 1 1  9 TYR N    N 17.035  -2.169 15.290 1.00 . A A . 306 TYR N    1 1 
       11 4773 1 1  9 TYR O    O 18.938  -0.460 12.813 1.00 . A A . 306 TYR O    1 1 
       11 4774 1 1  9 TYR OH   O 20.821  -5.600 19.220 1.00 . A A . 306 TYR OH   1 1 
       11 4775 1 1 10 LYS C    C 16.812   0.929 11.519 1.00 . A A . 307 LYS C    1 1 
       11 4776 1 1 10 LYS CA   C 16.565  -0.572 11.443 1.00 . A A . 307 LYS CA   1 1 
       11 4777 1 1 10 LYS CB   C 15.119  -0.842 11.010 1.00 . A A . 307 LYS CB   1 1 
       11 4778 1 1 10 LYS CD   C 15.581  -1.635  8.656 1.00 . A A . 307 LYS CD   1 1 
       11 4779 1 1 10 LYS CE   C 14.611  -2.339  7.721 1.00 . A A . 307 LYS CE   1 1 
       11 4780 1 1 10 LYS CG   C 14.857  -0.599  9.521 1.00 . A A . 307 LYS CG   1 1 
       11 4781 1 1 10 LYS H    H 16.114  -1.737 13.182 1.00 . A A . 307 LYS H    1 1 
       11 4782 1 1 10 LYS HA   H 17.236  -0.993 10.700 1.00 . A A . 307 LYS HA   1 1 
       11 4783 1 1 10 LYS HB2  H 14.875  -1.878 11.236 1.00 . A A . 307 LYS HB2  1 1 
       11 4784 1 1 10 LYS HB3  H 14.454  -0.202 11.590 1.00 . A A . 307 LYS HB3  1 1 
       11 4785 1 1 10 LYS HD2  H 16.359  -1.142  8.072 1.00 . A A . 307 LYS HD2  1 1 
       11 4786 1 1 10 LYS HD3  H 16.042  -2.381  9.304 1.00 . A A . 307 LYS HD3  1 1 
       11 4787 1 1 10 LYS HE2  H 13.700  -2.584  8.270 1.00 . A A . 307 LYS HE2  1 1 
       11 4788 1 1 10 LYS HE3  H 14.364  -1.676  6.889 1.00 . A A . 307 LYS HE3  1 1 
       11 4789 1 1 10 LYS HG2  H 13.785  -0.666  9.335 1.00 . A A . 307 LYS HG2  1 1 
       11 4790 1 1 10 LYS HG3  H 15.201   0.399  9.248 1.00 . A A . 307 LYS HG3  1 1 
       11 4791 1 1 10 LYS HZ1  H 14.615  -4.013  6.505 1.00 . A A . 307 LYS HZ1  1 1 
       11 4792 1 1 10 LYS HZ2  H 15.319  -4.276  7.973 1.00 . A A . 307 LYS HZ2  1 1 
       11 4793 1 1 10 LYS HZ3  H 16.123  -3.420  6.805 1.00 . A A . 307 LYS HZ3  1 1 
       11 4794 1 1 10 LYS N    N 16.849  -1.212 12.735 1.00 . A A . 307 LYS N    1 1 
       11 4795 1 1 10 LYS NZ   N 15.218  -3.609  7.204 1.00 . A A . 307 LYS NZ   1 1 
       11 4796 1 1 10 LYS O    O 17.282   1.550 10.577 1.00 . A A . 307 LYS O    1 1 
       11 4797 1 1 11 LYS C    C 18.224   3.282 12.845 1.00 . A A . 308 LYS C    1 1 
       11 4798 1 1 11 LYS CA   C 16.732   2.929 12.897 1.00 . A A . 308 LYS CA   1 1 
       11 4799 1 1 11 LYS CB   C 16.117   3.340 14.246 1.00 . A A . 308 LYS CB   1 1 
       11 4800 1 1 11 LYS CD   C 14.634   5.463 14.082 1.00 . A A . 308 LYS CD   1 1 
       11 4801 1 1 11 LYS CE   C 14.382   5.393 12.578 1.00 . A A . 308 LYS CE   1 1 
       11 4802 1 1 11 LYS CG   C 16.003   4.865 14.482 1.00 . A A . 308 LYS CG   1 1 
       11 4803 1 1 11 LYS H    H 16.123   0.947 13.420 1.00 . A A . 308 LYS H    1 1 
       11 4804 1 1 11 LYS HA   H 16.236   3.480 12.099 1.00 . A A . 308 LYS HA   1 1 
       11 4805 1 1 11 LYS HB2  H 15.120   2.903 14.321 1.00 . A A . 308 LYS HB2  1 1 
       11 4806 1 1 11 LYS HB3  H 16.729   2.917 15.043 1.00 . A A . 308 LYS HB3  1 1 
       11 4807 1 1 11 LYS HD2  H 13.837   4.932 14.606 1.00 . A A . 308 LYS HD2  1 1 
       11 4808 1 1 11 LYS HD3  H 14.616   6.511 14.387 1.00 . A A . 308 LYS HD3  1 1 
       11 4809 1 1 11 LYS HE2  H 15.336   5.531 12.067 1.00 . A A . 308 LYS HE2  1 1 
       11 4810 1 1 11 LYS HE3  H 13.994   4.404 12.324 1.00 . A A . 308 LYS HE3  1 1 
       11 4811 1 1 11 LYS HG2  H 16.162   5.059 15.542 1.00 . A A . 308 LYS HG2  1 1 
       11 4812 1 1 11 LYS HG3  H 16.784   5.373 13.923 1.00 . A A . 308 LYS HG3  1 1 
       11 4813 1 1 11 LYS HZ1  H 13.216   6.288 11.113 1.00 . A A . 308 LYS HZ1  1 1 
       11 4814 1 1 11 LYS HZ2  H 13.863   7.364 12.183 1.00 . A A . 308 LYS HZ2  1 1 
       11 4815 1 1 11 LYS HZ3  H 12.575   6.420 12.629 1.00 . A A . 308 LYS HZ3  1 1 
       11 4816 1 1 11 LYS N    N 16.510   1.505 12.674 1.00 . A A . 308 LYS N    1 1 
       11 4817 1 1 11 LYS NZ   N 13.426   6.445 12.090 1.00 . A A . 308 LYS NZ   1 1 
       11 4818 1 1 11 LYS O    O 18.580   4.386 12.482 1.00 . A A . 308 LYS O    1 1 
       11 4819 1 1 12 VAL C    C 21.070   2.482 11.768 1.00 . A A . 309 VAL C    1 1 
       11 4820 1 1 12 VAL CA   C 20.533   2.588 13.187 1.00 . A A . 309 VAL CA   1 1 
       11 4821 1 1 12 VAL CB   C 21.280   1.623 14.187 1.00 . A A . 309 VAL CB   1 1 
       11 4822 1 1 12 VAL CG1  C 22.103   0.530 13.475 1.00 . A A . 309 VAL CG1  1 1 
       11 4823 1 1 12 VAL CG2  C 22.194   2.430 15.110 1.00 . A A . 309 VAL CG2  1 1 
       11 4824 1 1 12 VAL H    H 18.764   1.425 13.469 1.00 . A A . 309 VAL H    1 1 
       11 4825 1 1 12 VAL HA   H 20.711   3.612 13.511 1.00 . A A . 309 VAL HA   1 1 
       11 4826 1 1 12 VAL HB   H 20.529   1.133 14.806 1.00 . A A . 309 VAL HB   1 1 
       11 4827 1 1 12 VAL HG11 H 22.548  -0.134 14.212 1.00 . A A . 309 VAL HG11 1 1 
       11 4828 1 1 12 VAL HG12 H 21.456  -0.057 12.820 1.00 . A A . 309 VAL HG12 1 1 
       11 4829 1 1 12 VAL HG13 H 22.899   0.983 12.879 1.00 . A A . 309 VAL HG13 1 1 
       11 4830 1 1 12 VAL HG21 H 21.607   3.167 15.654 1.00 . A A . 309 VAL HG21 1 1 
       11 4831 1 1 12 VAL HG22 H 22.677   1.757 15.820 1.00 . A A . 309 VAL HG22 1 1 
       11 4832 1 1 12 VAL HG23 H 22.960   2.936 14.516 1.00 . A A . 309 VAL HG23 1 1 
       11 4833 1 1 12 VAL N    N 19.089   2.343 13.197 1.00 . A A . 309 VAL N    1 1 
       11 4834 1 1 12 VAL O    O 22.036   3.154 11.433 1.00 . A A . 309 VAL O    1 1 
       11 4835 1 1 13 GLU C    C 20.740   2.927  8.880 1.00 . A A . 310 GLU C    1 1 
       11 4836 1 1 13 GLU CA   C 20.878   1.552  9.543 1.00 . A A . 310 GLU CA   1 1 
       11 4837 1 1 13 GLU CB   C 20.063   0.521  8.774 1.00 . A A . 310 GLU CB   1 1 
       11 4838 1 1 13 GLU CD   C 21.155  -1.483  9.980 1.00 . A A . 310 GLU CD   1 1 
       11 4839 1 1 13 GLU CG   C 19.873  -0.812  9.483 1.00 . A A . 310 GLU CG   1 1 
       11 4840 1 1 13 GLU H    H 19.644   1.129 11.236 1.00 . A A . 310 GLU H    1 1 
       11 4841 1 1 13 GLU HA   H 21.909   1.227  9.525 1.00 . A A . 310 GLU HA   1 1 
       11 4842 1 1 13 GLU HB2  H 19.076   0.936  8.570 1.00 . A A . 310 GLU HB2  1 1 
       11 4843 1 1 13 GLU HB3  H 20.554   0.342  7.817 1.00 . A A . 310 GLU HB3  1 1 
       11 4844 1 1 13 GLU HG2  H 19.213  -0.663 10.328 1.00 . A A . 310 GLU HG2  1 1 
       11 4845 1 1 13 GLU HG3  H 19.396  -1.473  8.790 1.00 . A A . 310 GLU HG3  1 1 
       11 4846 1 1 13 GLU N    N 20.434   1.675 10.929 1.00 . A A . 310 GLU N    1 1 
       11 4847 1 1 13 GLU O    O 21.647   3.414  8.211 1.00 . A A . 310 GLU O    1 1 
       11 4848 1 1 13 GLU OE1  O 22.169  -1.475  9.260 1.00 . A A . 310 GLU OE1  1 1 
       11 4849 1 1 13 GLU OE2  O 21.122  -2.045 11.107 1.00 . A A . 310 GLU OE2  1 1 
       11 4850 1 1 14 ILE C    C 20.033   6.034  9.229 1.00 . A A . 311 ILE C    1 1 
       11 4851 1 1 14 ILE CA   C 19.345   4.877  8.495 1.00 . A A . 311 ILE CA   1 1 
       11 4852 1 1 14 ILE CB   C 17.832   5.188  8.318 1.00 . A A . 311 ILE CB   1 1 
       11 4853 1 1 14 ILE CD1  C 15.871   6.323  9.444 1.00 . A A . 311 ILE CD1  1 1 
       11 4854 1 1 14 ILE CG1  C 17.152   5.541  9.649 1.00 . A A . 311 ILE CG1  1 1 
       11 4855 1 1 14 ILE CG2  C 17.110   4.000  7.631 1.00 . A A . 311 ILE CG2  1 1 
       11 4856 1 1 14 ILE H    H 18.877   3.138  9.653 1.00 . A A . 311 ILE H    1 1 
       11 4857 1 1 14 ILE HA   H 19.769   4.844  7.500 1.00 . A A . 311 ILE HA   1 1 
       11 4858 1 1 14 ILE HB   H 17.754   6.058  7.668 1.00 . A A . 311 ILE HB   1 1 
       11 4859 1 1 14 ILE HD11 H 15.550   6.743 10.386 1.00 . A A . 311 ILE HD11 1 1 
       11 4860 1 1 14 ILE HD12 H 16.045   7.138  8.741 1.00 . A A . 311 ILE HD12 1 1 
       11 4861 1 1 14 ILE HD13 H 15.093   5.665  9.052 1.00 . A A . 311 ILE HD13 1 1 
       11 4862 1 1 14 ILE HG12 H 16.932   4.626 10.194 1.00 . A A . 311 ILE HG12 1 1 
       11 4863 1 1 14 ILE HG13 H 17.821   6.150 10.252 1.00 . A A . 311 ILE HG13 1 1 
       11 4864 1 1 14 ILE HG21 H 16.099   4.298  7.341 1.00 . A A . 311 ILE HG21 1 1 
       11 4865 1 1 14 ILE HG22 H 17.650   3.709  6.729 1.00 . A A . 311 ILE HG22 1 1 
       11 4866 1 1 14 ILE HG23 H 17.053   3.146  8.304 1.00 . A A . 311 ILE HG23 1 1 
       11 4867 1 1 14 ILE N    N 19.595   3.566  9.090 1.00 . A A . 311 ILE N    1 1 
       11 4868 1 1 14 ILE O    O 20.065   7.157  8.726 1.00 . A A . 311 ILE O    1 1 
       11 4869 1 1 15 LYS C    C 22.472   7.259 10.260 1.00 . A A . 312 LYS C    1 1 
       11 4870 1 1 15 LYS CA   C 21.309   6.844 11.127 1.00 . A A . 312 LYS CA   1 1 
       11 4871 1 1 15 LYS CB   C 21.830   6.380 12.494 1.00 . A A . 312 LYS CB   1 1 
       11 4872 1 1 15 LYS CD   C 20.677   8.064 13.998 1.00 . A A . 312 LYS CD   1 1 
       11 4873 1 1 15 LYS CE   C 19.810   8.243 15.232 1.00 . A A . 312 LYS CE   1 1 
       11 4874 1 1 15 LYS CG   C 20.859   6.583 13.651 1.00 . A A . 312 LYS CG   1 1 
       11 4875 1 1 15 LYS H    H 20.537   4.855 10.812 1.00 . A A . 312 LYS H    1 1 
       11 4876 1 1 15 LYS HA   H 20.658   7.698 11.250 1.00 . A A . 312 LYS HA   1 1 
       11 4877 1 1 15 LYS HB2  H 22.085   5.329 12.433 1.00 . A A . 312 LYS HB2  1 1 
       11 4878 1 1 15 LYS HB3  H 22.745   6.925 12.720 1.00 . A A . 312 LYS HB3  1 1 
       11 4879 1 1 15 LYS HD2  H 21.652   8.510 14.184 1.00 . A A . 312 LYS HD2  1 1 
       11 4880 1 1 15 LYS HD3  H 20.210   8.576 13.162 1.00 . A A . 312 LYS HD3  1 1 
       11 4881 1 1 15 LYS HE2  H 20.310   7.787 16.088 1.00 . A A . 312 LYS HE2  1 1 
       11 4882 1 1 15 LYS HE3  H 19.680   9.311 15.421 1.00 . A A . 312 LYS HE3  1 1 
       11 4883 1 1 15 LYS HG2  H 19.901   6.161 13.383 1.00 . A A . 312 LYS HG2  1 1 
       11 4884 1 1 15 LYS HG3  H 21.243   6.062 14.527 1.00 . A A . 312 LYS HG3  1 1 
       11 4885 1 1 15 LYS HZ1  H 17.883   7.796 15.843 1.00 . A A . 312 LYS HZ1  1 1 
       11 4886 1 1 15 LYS HZ2  H 18.580   6.609 14.930 1.00 . A A . 312 LYS HZ2  1 1 
       11 4887 1 1 15 LYS HZ3  H 18.025   7.977 14.206 1.00 . A A . 312 LYS HZ3  1 1 
       11 4888 1 1 15 LYS N    N 20.594   5.782 10.408 1.00 . A A . 312 LYS N    1 1 
       11 4889 1 1 15 LYS NZ   N 18.470   7.606 15.046 1.00 . A A . 312 LYS NZ   1 1 
       11 4890 1 1 15 LYS O    O 22.701   8.450 10.048 1.00 . A A . 312 LYS O    1 1 
       11 4891 1 1 16 GLU C    C 23.910   7.104  7.538 1.00 . A A . 313 GLU C    1 1 
       11 4892 1 1 16 GLU CA   C 24.347   6.545  8.893 1.00 . A A . 313 GLU CA   1 1 
       11 4893 1 1 16 GLU CB   C 25.206   5.290  8.743 1.00 . A A . 313 GLU CB   1 1 
       11 4894 1 1 16 GLU CD   C 26.890   3.809  9.986 1.00 . A A . 313 GLU CD   1 1 
       11 4895 1 1 16 GLU CG   C 25.755   4.822 10.098 1.00 . A A . 313 GLU CG   1 1 
       11 4896 1 1 16 GLU H    H 22.951   5.307  9.962 1.00 . A A . 313 GLU H    1 1 
       11 4897 1 1 16 GLU HA   H 24.960   7.305  9.378 1.00 . A A . 313 GLU HA   1 1 
       11 4898 1 1 16 GLU HB2  H 24.612   4.493  8.297 1.00 . A A . 313 GLU HB2  1 1 
       11 4899 1 1 16 GLU HB3  H 26.041   5.523  8.083 1.00 . A A . 313 GLU HB3  1 1 
       11 4900 1 1 16 GLU HG2  H 26.129   5.696 10.637 1.00 . A A . 313 GLU HG2  1 1 
       11 4901 1 1 16 GLU HG3  H 24.941   4.384 10.679 1.00 . A A . 313 GLU HG3  1 1 
       11 4902 1 1 16 GLU N    N 23.193   6.275  9.750 1.00 . A A . 313 GLU N    1 1 
       11 4903 1 1 16 GLU O    O 24.660   7.825  6.890 1.00 . A A . 313 GLU O    1 1 
       11 4904 1 1 16 GLU OE1  O 27.219   3.377  8.864 1.00 . A A . 313 GLU OE1  1 1 
       11 4905 1 1 16 GLU OE2  O 27.459   3.457 11.046 1.00 . A A . 313 GLU OE2  1 1 
       11 4906 1 1 17 LEU C    C 21.578   8.809  6.144 1.00 . A A . 314 LEU C    1 1 
       11 4907 1 1 17 LEU CA   C 22.087   7.374  5.908 1.00 . A A . 314 LEU CA   1 1 
       11 4908 1 1 17 LEU CB   C 20.940   6.498  5.380 1.00 . A A . 314 LEU CB   1 1 
       11 4909 1 1 17 LEU CD1  C 20.025   4.330  4.530 1.00 . A A . 314 LEU CD1  1 1 
       11 4910 1 1 17 LEU CD2  C 22.338   5.007  3.866 1.00 . A A . 314 LEU CD2  1 1 
       11 4911 1 1 17 LEU CG   C 21.292   5.053  4.988 1.00 . A A . 314 LEU CG   1 1 
       11 4912 1 1 17 LEU H    H 22.109   6.199  7.697 1.00 . A A . 314 LEU H    1 1 
       11 4913 1 1 17 LEU HA   H 22.857   7.423  5.149 1.00 . A A . 314 LEU HA   1 1 
       11 4914 1 1 17 LEU HB2  H 20.161   6.469  6.135 1.00 . A A . 314 LEU HB2  1 1 
       11 4915 1 1 17 LEU HB3  H 20.525   6.987  4.500 1.00 . A A . 314 LEU HB3  1 1 
       11 4916 1 1 17 LEU HD11 H 19.618   4.818  3.643 1.00 . A A . 314 LEU HD11 1 1 
       11 4917 1 1 17 LEU HD12 H 19.282   4.357  5.324 1.00 . A A . 314 LEU HD12 1 1 
       11 4918 1 1 17 LEU HD13 H 20.260   3.292  4.299 1.00 . A A . 314 LEU HD13 1 1 
       11 4919 1 1 17 LEU HD21 H 22.501   3.972  3.564 1.00 . A A . 314 LEU HD21 1 1 
       11 4920 1 1 17 LEU HD22 H 23.281   5.419  4.225 1.00 . A A . 314 LEU HD22 1 1 
       11 4921 1 1 17 LEU HD23 H 21.989   5.585  3.010 1.00 . A A . 314 LEU HD23 1 1 
       11 4922 1 1 17 LEU HG   H 21.693   4.538  5.857 1.00 . A A . 314 LEU HG   1 1 
       11 4923 1 1 17 LEU N    N 22.675   6.814  7.136 1.00 . A A . 314 LEU N    1 1 
       11 4924 1 1 17 LEU O    O 20.725   9.308  5.421 1.00 . A A . 314 LEU O    1 1 
       11 4925 1 1 18 GLY C    C 20.796  11.177  8.520 1.00 . A A . 315 GLY C    1 1 
       11 4926 1 1 18 GLY CA   C 21.815  10.851  7.445 1.00 . A A . 315 GLY CA   1 1 
       11 4927 1 1 18 GLY H    H 22.817   8.994  7.726 1.00 . A A . 315 GLY H    1 1 
       11 4928 1 1 18 GLY HA2  H 22.747  11.345  7.724 1.00 . A A . 315 GLY HA2  1 1 
       11 4929 1 1 18 GLY HA3  H 21.474  11.314  6.524 1.00 . A A . 315 GLY HA3  1 1 
       11 4930 1 1 18 GLY N    N 22.136   9.465  7.153 1.00 . A A . 315 GLY N    1 1 
       11 4931 1 1 18 GLY O    O 20.588  12.360  8.771 1.00 . A A . 315 GLY O    1 1 
       11 4932 1 1 19 GLU C    C 20.086  11.181 11.458 1.00 . A A . 316 GLU C    1 1 
       11 4933 1 1 19 GLU CA   C 19.263  10.581 10.296 1.00 . A A . 316 GLU CA   1 1 
       11 4934 1 1 19 GLU CB   C 18.402   9.400 10.759 1.00 . A A . 316 GLU CB   1 1 
       11 4935 1 1 19 GLU CD   C 16.340   8.726 12.117 1.00 . A A . 316 GLU CD   1 1 
       11 4936 1 1 19 GLU CG   C 17.132   9.862 11.483 1.00 . A A . 316 GLU CG   1 1 
       11 4937 1 1 19 GLU H    H 20.354   9.234  8.997 1.00 . A A . 316 GLU H    1 1 
       11 4938 1 1 19 GLU HA   H 18.588  11.353  9.920 1.00 . A A . 316 GLU HA   1 1 
       11 4939 1 1 19 GLU HB2  H 18.112   8.810  9.890 1.00 . A A . 316 GLU HB2  1 1 
       11 4940 1 1 19 GLU HB3  H 18.986   8.777 11.426 1.00 . A A . 316 GLU HB3  1 1 
       11 4941 1 1 19 GLU HG2  H 17.415  10.559 12.267 1.00 . A A . 316 GLU HG2  1 1 
       11 4942 1 1 19 GLU HG3  H 16.498  10.385 10.768 1.00 . A A . 316 GLU HG3  1 1 
       11 4943 1 1 19 GLU N    N 20.188  10.215  9.207 1.00 . A A . 316 GLU N    1 1 
       11 4944 1 1 19 GLU O    O 19.568  11.876 12.331 1.00 . A A . 316 GLU O    1 1 
       11 4945 1 1 19 GLU OE1  O 16.952   7.863 12.784 1.00 . A A . 316 GLU OE1  1 1 
       11 4946 1 1 19 GLU OE2  O 15.099   8.692 11.974 1.00 . A A . 316 GLU OE2  1 1 
       11 4947 1 1 20 LEU C    C 22.366  13.099 12.149 1.00 . A A . 317 LEU C    1 1 
       11 4948 1 1 20 LEU CA   C 22.336  11.582 12.375 1.00 . A A . 317 LEU CA   1 1 
       11 4949 1 1 20 LEU CB   C 23.750  11.042 12.160 1.00 . A A . 317 LEU CB   1 1 
       11 4950 1 1 20 LEU CD1  C 25.244   9.156 11.963 1.00 . A A . 317 LEU CD1  1 1 
       11 4951 1 1 20 LEU CD2  C 24.377   9.792 14.213 1.00 . A A . 317 LEU CD2  1 1 
       11 4952 1 1 20 LEU CG   C 24.067   9.675 12.733 1.00 . A A . 317 LEU CG   1 1 
       11 4953 1 1 20 LEU H    H 21.776  10.328 10.714 1.00 . A A . 317 LEU H    1 1 
       11 4954 1 1 20 LEU HA   H 22.019  11.386 13.401 1.00 . A A . 317 LEU HA   1 1 
       11 4955 1 1 20 LEU HB2  H 23.947  11.000 11.087 1.00 . A A . 317 LEU HB2  1 1 
       11 4956 1 1 20 LEU HB3  H 24.456  11.735 12.605 1.00 . A A . 317 LEU HB3  1 1 
       11 4957 1 1 20 LEU HD11 H 26.120   9.768 12.161 1.00 . A A . 317 LEU HD11 1 1 
       11 4958 1 1 20 LEU HD12 H 25.009   9.198 10.894 1.00 . A A . 317 LEU HD12 1 1 
       11 4959 1 1 20 LEU HD13 H 25.442   8.120 12.244 1.00 . A A . 317 LEU HD13 1 1 
       11 4960 1 1 20 LEU HD21 H 23.480  10.093 14.750 1.00 . A A . 317 LEU HD21 1 1 
       11 4961 1 1 20 LEU HD22 H 25.154  10.542 14.359 1.00 . A A . 317 LEU HD22 1 1 
       11 4962 1 1 20 LEU HD23 H 24.720   8.829 14.591 1.00 . A A . 317 LEU HD23 1 1 
       11 4963 1 1 20 LEU HG   H 23.220   9.016 12.585 1.00 . A A . 317 LEU HG   1 1 
       11 4964 1 1 20 LEU N    N 21.395  10.949 11.433 1.00 . A A . 317 LEU N    1 1 
       11 4965 1 1 20 LEU O    O 22.818  13.867 13.001 1.00 . A A . 317 LEU O    1 1 
       11 4966 1 1 21 ARG C    C 20.388  15.351 10.465 1.00 . A A . 318 ARG C    1 1 
       11 4967 1 1 21 ARG CA   C 21.843  14.905 10.551 1.00 . A A . 318 ARG CA   1 1 
       11 4968 1 1 21 ARG CB   C 22.538  15.077  9.189 1.00 . A A . 318 ARG CB   1 1 
       11 4969 1 1 21 ARG CD   C 24.900  15.545 10.047 1.00 . A A . 318 ARG CD   1 1 
       11 4970 1 1 21 ARG CG   C 24.024  14.663  9.148 1.00 . A A . 318 ARG CG   1 1 
       11 4971 1 1 21 ARG CZ   C 26.076  14.310 11.872 1.00 . A A . 318 ARG CZ   1 1 
       11 4972 1 1 21 ARG H    H 21.521  12.818 10.322 1.00 . A A . 318 ARG H    1 1 
       11 4973 1 1 21 ARG HA   H 22.344  15.532 11.296 1.00 . A A . 318 ARG HA   1 1 
       11 4974 1 1 21 ARG HB2  H 21.998  14.483  8.452 1.00 . A A . 318 ARG HB2  1 1 
       11 4975 1 1 21 ARG HB3  H 22.467  16.125  8.892 1.00 . A A . 318 ARG HB3  1 1 
       11 4976 1 1 21 ARG HD2  H 25.887  15.640  9.596 1.00 . A A . 318 ARG HD2  1 1 
       11 4977 1 1 21 ARG HD3  H 24.453  16.538 10.111 1.00 . A A . 318 ARG HD3  1 1 
       11 4978 1 1 21 ARG HE   H 24.247  15.125 12.033 1.00 . A A . 318 ARG HE   1 1 
       11 4979 1 1 21 ARG HG2  H 24.123  13.623  9.460 1.00 . A A . 318 ARG HG2  1 1 
       11 4980 1 1 21 ARG HG3  H 24.379  14.753  8.122 1.00 . A A . 318 ARG HG3  1 1 
       11 4981 1 1 21 ARG HH11 H 27.180  14.381 10.194 1.00 . A A . 318 ARG HH11 1 1 
       11 4982 1 1 21 ARG HH12 H 27.909  13.546 11.539 1.00 . A A . 318 ARG HH12 1 1 
       11 4983 1 1 21 ARG HH21 H 25.220  14.048 13.665 1.00 . A A . 318 ARG HH21 1 1 
       11 4984 1 1 21 ARG HH22 H 26.820  13.370 13.478 1.00 . A A . 318 ARG HH22 1 1 
       11 4985 1 1 21 ARG N    N 21.890  13.509 10.981 1.00 . A A . 318 ARG N    1 1 
       11 4986 1 1 21 ARG NE   N 25.032  14.986 11.405 1.00 . A A . 318 ARG NE   1 1 
       11 4987 1 1 21 ARG NH1  N 27.139  14.061 11.147 1.00 . A A . 318 ARG NH1  1 1 
       11 4988 1 1 21 ARG NH2  N 26.041  13.877 13.100 1.00 . A A . 318 ARG NH2  1 1 
       11 4989 1 1 21 ARG O    O 20.073  16.286  9.738 1.00 . A A . 318 ARG O    1 1 
       11 4990 1 1 22 LYS C    C 17.259  14.397 10.111 1.00 . A A . 319 LYS C    1 1 
       11 4991 1 1 22 LYS CA   C 18.092  14.873 11.301 1.00 . A A . 319 LYS CA   1 1 
       11 4992 1 1 22 LYS CB   C 17.800  16.336 11.652 1.00 . A A . 319 LYS CB   1 1 
       11 4993 1 1 22 LYS CD   C 15.652  17.291 10.814 1.00 . A A . 319 LYS CD   1 1 
       11 4994 1 1 22 LYS CE   C 14.348  16.621 10.402 1.00 . A A . 319 LYS CE   1 1 
       11 4995 1 1 22 LYS CG   C 16.375  16.545 11.966 1.00 . A A . 319 LYS CG   1 1 
       11 4996 1 1 22 LYS H    H 19.855  13.892 11.762 1.00 . A A . 319 LYS H    1 1 
       11 4997 1 1 22 LYS HA   H 17.747  14.274 12.144 1.00 . A A . 319 LYS HA   1 1 
       11 4998 1 1 22 LYS HB2  H 18.395  16.609 12.523 1.00 . A A . 319 LYS HB2  1 1 
       11 4999 1 1 22 LYS HB3  H 18.083  16.980 10.826 1.00 . A A . 319 LYS HB3  1 1 
       11 5000 1 1 22 LYS HD2  H 15.447  18.315 11.125 1.00 . A A . 319 LYS HD2  1 1 
       11 5001 1 1 22 LYS HD3  H 16.304  17.321  9.940 1.00 . A A . 319 LYS HD3  1 1 
       11 5002 1 1 22 LYS HE2  H 14.533  15.563 10.207 1.00 . A A . 319 LYS HE2  1 1 
       11 5003 1 1 22 LYS HE3  H 13.618  16.716 11.208 1.00 . A A . 319 LYS HE3  1 1 
       11 5004 1 1 22 LYS HG2  H 15.942  15.559 12.119 1.00 . A A . 319 LYS HG2  1 1 
       11 5005 1 1 22 LYS HG3  H 16.298  17.115 12.884 1.00 . A A . 319 LYS HG3  1 1 
       11 5006 1 1 22 LYS HZ1  H 13.599  18.233  9.324 1.00 . A A . 319 LYS HZ1  1 1 
       11 5007 1 1 22 LYS HZ2  H 12.993  16.777  8.835 1.00 . A A . 319 LYS HZ2  1 1 
       11 5008 1 1 22 LYS HZ3  H 14.523  17.211  8.413 1.00 . A A . 319 LYS HZ3  1 1 
       11 5009 1 1 22 LYS N    N 19.522  14.643 11.197 1.00 . A A . 319 LYS N    1 1 
       11 5010 1 1 22 LYS NZ   N 13.818  17.264  9.153 1.00 . A A . 319 LYS NZ   1 1 
       11 5011 1 1 22 LYS O    O 16.192  13.826 10.317 1.00 . A A . 319 LYS O    1 1 
       11 5012 1 1 23 GLU C    C 16.822  12.683  7.635 1.00 . A A . 320 GLU C    1 1 
       11 5013 1 1 23 GLU CA   C 16.909  14.219  7.736 1.00 . A A . 320 GLU CA   1 1 
       11 5014 1 1 23 GLU CB   C 17.474  14.849  6.461 1.00 . A A . 320 GLU CB   1 1 
       11 5015 1 1 23 GLU CD   C 15.538  16.499  6.534 1.00 . A A . 320 GLU CD   1 1 
       11 5016 1 1 23 GLU CG   C 16.416  15.607  5.653 1.00 . A A . 320 GLU CG   1 1 
       11 5017 1 1 23 GLU H    H 18.592  15.087  8.745 1.00 . A A . 320 GLU H    1 1 
       11 5018 1 1 23 GLU HA   H 15.911  14.605  7.889 1.00 . A A . 320 GLU HA   1 1 
       11 5019 1 1 23 GLU HB2  H 18.258  15.551  6.746 1.00 . A A . 320 GLU HB2  1 1 
       11 5020 1 1 23 GLU HB3  H 17.914  14.072  5.836 1.00 . A A . 320 GLU HB3  1 1 
       11 5021 1 1 23 GLU HG2  H 16.913  16.217  4.898 1.00 . A A . 320 GLU HG2  1 1 
       11 5022 1 1 23 GLU HG3  H 15.777  14.880  5.150 1.00 . A A . 320 GLU HG3  1 1 
       11 5023 1 1 23 GLU N    N 17.705  14.624  8.892 1.00 . A A . 320 GLU N    1 1 
       11 5024 1 1 23 GLU O    O 17.840  12.004  7.574 1.00 . A A . 320 GLU O    1 1 
       11 5025 1 1 23 GLU OE1  O 16.063  17.397  7.231 1.00 . A A . 320 GLU OE1  1 1 
       11 5026 1 1 23 GLU OE2  O 14.307  16.287  6.553 1.00 . A A . 320 GLU OE2  1 1 
       11 5027 1 1 24 PRO C    C 15.552   9.991  6.288 1.00 . A A . 321 PRO C    1 1 
       11 5028 1 1 24 PRO CA   C 15.476  10.660  7.659 1.00 . A A . 321 PRO CA   1 1 
       11 5029 1 1 24 PRO CB   C 14.084  10.458  8.257 1.00 . A A . 321 PRO CB   1 1 
       11 5030 1 1 24 PRO CD   C 14.263  12.759  7.707 1.00 . A A . 321 PRO CD   1 1 
       11 5031 1 1 24 PRO CG   C 13.308  11.584  7.692 1.00 . A A . 321 PRO CG   1 1 
       11 5032 1 1 24 PRO HA   H 16.225  10.227  8.322 1.00 . A A . 321 PRO HA   1 1 
       11 5033 1 1 24 PRO HB2  H 13.658   9.504  7.953 1.00 . A A . 321 PRO HB2  1 1 
       11 5034 1 1 24 PRO HB3  H 14.127  10.535  9.344 1.00 . A A . 321 PRO HB3  1 1 
       11 5035 1 1 24 PRO HD2  H 14.102  13.393  6.833 1.00 . A A . 321 PRO HD2  1 1 
       11 5036 1 1 24 PRO HD3  H 14.151  13.328  8.629 1.00 . A A . 321 PRO HD3  1 1 
       11 5037 1 1 24 PRO HG2  H 13.011  11.356  6.667 1.00 . A A . 321 PRO HG2  1 1 
       11 5038 1 1 24 PRO HG3  H 12.433  11.794  8.306 1.00 . A A . 321 PRO HG3  1 1 
       11 5039 1 1 24 PRO N    N 15.597  12.122  7.653 1.00 . A A . 321 PRO N    1 1 
       11 5040 1 1 24 PRO O    O 15.580  10.646  5.250 1.00 . A A . 321 PRO O    1 1 
       11 5041 1 1 25 SER C    C 14.611   6.687  5.464 1.00 . A A . 322 SER C    1 1 
       11 5042 1 1 25 SER CA   C 15.552   7.830  5.124 1.00 . A A . 322 SER CA   1 1 
       11 5043 1 1 25 SER CB   C 16.961   7.294  4.830 1.00 . A A . 322 SER CB   1 1 
       11 5044 1 1 25 SER H    H 15.521   8.189  7.202 1.00 . A A . 322 SER H    1 1 
       11 5045 1 1 25 SER HA   H 15.172   8.381  4.264 1.00 . A A . 322 SER HA   1 1 
       11 5046 1 1 25 SER HB2  H 17.616   8.131  4.578 1.00 . A A . 322 SER HB2  1 1 
       11 5047 1 1 25 SER HB3  H 17.348   6.802  5.721 1.00 . A A . 322 SER HB3  1 1 
       11 5048 1 1 25 SER HG   H 16.626   5.509  4.082 1.00 . A A . 322 SER HG   1 1 
       11 5049 1 1 25 SER N    N 15.549   8.666  6.316 1.00 . A A . 322 SER N    1 1 
       11 5050 1 1 25 SER O    O 14.299   6.483  6.642 1.00 . A A . 322 SER O    1 1 
       11 5051 1 1 25 SER OG   O 16.955   6.364  3.755 1.00 . A A . 322 SER OG   1 1 
       11 5052 1 1 26 LEU C    C 14.257   3.602  4.934 1.00 . A A . 323 LEU C    1 1 
       11 5053 1 1 26 LEU CA   C 13.325   4.778  4.673 1.00 . A A . 323 LEU CA   1 1 
       11 5054 1 1 26 LEU CB   C 12.453   4.504  3.440 1.00 . A A . 323 LEU CB   1 1 
       11 5055 1 1 26 LEU CD1  C 10.936   5.162  1.699 1.00 . A A . 323 LEU CD1  1 1 
       11 5056 1 1 26 LEU CD2  C 10.329   5.644  4.064 1.00 . A A . 323 LEU CD2  1 1 
       11 5057 1 1 26 LEU CG   C 11.447   5.576  3.049 1.00 . A A . 323 LEU CG   1 1 
       11 5058 1 1 26 LEU H    H 14.445   6.172  3.517 1.00 . A A . 323 LEU H    1 1 
       11 5059 1 1 26 LEU HA   H 12.694   4.929  5.546 1.00 . A A . 323 LEU HA   1 1 
       11 5060 1 1 26 LEU HB2  H 13.101   4.335  2.581 1.00 . A A . 323 LEU HB2  1 1 
       11 5061 1 1 26 LEU HB3  H 11.885   3.591  3.617 1.00 . A A . 323 LEU HB3  1 1 
       11 5062 1 1 26 LEU HD11 H 10.257   5.921  1.314 1.00 . A A . 323 LEU HD11 1 1 
       11 5063 1 1 26 LEU HD12 H 10.414   4.206  1.787 1.00 . A A . 323 LEU HD12 1 1 
       11 5064 1 1 26 LEU HD13 H 11.782   5.045  1.022 1.00 . A A . 323 LEU HD13 1 1 
       11 5065 1 1 26 LEU HD21 H 10.714   6.055  4.997 1.00 . A A . 323 LEU HD21 1 1 
       11 5066 1 1 26 LEU HD22 H  9.948   4.638  4.245 1.00 . A A . 323 LEU HD22 1 1 
       11 5067 1 1 26 LEU HD23 H  9.530   6.282  3.692 1.00 . A A . 323 LEU HD23 1 1 
       11 5068 1 1 26 LEU HG   H 11.941   6.543  2.971 1.00 . A A . 323 LEU HG   1 1 
       11 5069 1 1 26 LEU N    N 14.171   5.948  4.459 1.00 . A A . 323 LEU N    1 1 
       11 5070 1 1 26 LEU O    O 13.812   2.588  5.511 1.00 . A A . 323 LEU O    1 1 
       11 5071 1 1 26 LEU OXT  O 15.445   3.731  4.553 1.00 . A A . 323 LEU OXT  1 1 
       12 5072 1 1  1 THR C    C 15.180 -12.441 11.576 1.00 . A A . 298 THR C    1 1 
       12 5073 1 1  1 THR CA   C 14.638 -12.638 10.169 1.00 . A A . 298 THR CA   1 1 
       12 5074 1 1  1 THR CB   C 15.180 -13.951  9.596 1.00 . A A . 298 THR CB   1 1 
       12 5075 1 1  1 THR CG2  C 14.560 -14.254  8.234 1.00 . A A . 298 THR CG2  1 1 
       12 5076 1 1  1 THR H1   H 14.602 -10.658  9.622 1.00 . A A . 298 THR H1   1 1 
       12 5077 1 1  1 THR H2   H 16.045 -11.390  9.339 1.00 . A A . 298 THR H2   1 1 
       12 5078 1 1  1 THR H3   H 14.760 -11.691  8.348 1.00 . A A . 298 THR H3   1 1 
       12 5079 1 1  1 THR HA   H 13.551 -12.686 10.210 1.00 . A A . 298 THR HA   1 1 
       12 5080 1 1  1 THR HB   H 14.957 -14.768 10.281 1.00 . A A . 298 THR HB   1 1 
       12 5081 1 1  1 THR HG1  H 16.904 -14.620  8.953 1.00 . A A . 298 THR HG1  1 1 
       12 5082 1 1  1 THR HG21 H 14.898 -13.526  7.494 1.00 . A A . 298 THR HG21 1 1 
       12 5083 1 1  1 THR HG22 H 13.471 -14.223  8.304 1.00 . A A . 298 THR HG22 1 1 
       12 5084 1 1  1 THR HG23 H 14.863 -15.252  7.912 1.00 . A A . 298 THR HG23 1 1 
       12 5085 1 1  1 THR N    N 15.042 -11.510  9.298 1.00 . A A . 298 THR N    1 1 
       12 5086 1 1  1 THR O    O 15.850 -11.461 11.847 1.00 . A A . 298 THR O    1 1 
       12 5087 1 1  1 THR OG1  O 16.594 -13.842  9.426 1.00 . A A . 298 THR OG1  1 1 
       12 5088 1 1  2 ASN C    C 16.884 -13.525 14.028 1.00 . A A . 299 ASN C    1 1 
       12 5089 1 1  2 ASN CA   C 15.387 -13.198 13.876 1.00 . A A . 299 ASN CA   1 1 
       12 5090 1 1  2 ASN CB   C 14.562 -14.044 14.851 1.00 . A A . 299 ASN CB   1 1 
       12 5091 1 1  2 ASN CG   C 14.823 -13.670 16.297 1.00 . A A . 299 ASN CG   1 1 
       12 5092 1 1  2 ASN H    H 14.355 -14.170 12.270 1.00 . A A . 299 ASN H    1 1 
       12 5093 1 1  2 ASN HA   H 15.252 -12.151 14.156 1.00 . A A . 299 ASN HA   1 1 
       12 5094 1 1  2 ASN HB2  H 13.504 -13.895 14.641 1.00 . A A . 299 ASN HB2  1 1 
       12 5095 1 1  2 ASN HB3  H 14.802 -15.097 14.708 1.00 . A A . 299 ASN HB3  1 1 
       12 5096 1 1  2 ASN HD21 H 13.884 -15.326 16.935 1.00 . A A . 299 ASN HD21 1 1 
       12 5097 1 1  2 ASN HD22 H 14.517 -14.274 18.175 1.00 . A A . 299 ASN HD22 1 1 
       12 5098 1 1  2 ASN N    N 14.904 -13.357 12.500 1.00 . A A . 299 ASN N    1 1 
       12 5099 1 1  2 ASN ND2  N 14.371 -14.491 17.204 1.00 . A A . 299 ASN ND2  1 1 
       12 5100 1 1  2 ASN O    O 17.269 -14.495 14.681 1.00 . A A . 299 ASN O    1 1 
       12 5101 1 1  2 ASN OD1  O 15.421 -12.642 16.582 1.00 . A A . 299 ASN OD1  1 1 
       12 5102 1 1  3 ARG C    C 19.835 -11.454 13.630 1.00 . A A . 300 ARG C    1 1 
       12 5103 1 1  3 ARG CA   C 19.178 -12.827 13.535 1.00 . A A . 300 ARG CA   1 1 
       12 5104 1 1  3 ARG CB   C 19.752 -13.632 12.360 1.00 . A A . 300 ARG CB   1 1 
       12 5105 1 1  3 ARG CD   C 21.261 -15.231 13.642 1.00 . A A . 300 ARG CD   1 1 
       12 5106 1 1  3 ARG CG   C 21.195 -14.116 12.586 1.00 . A A . 300 ARG CG   1 1 
       12 5107 1 1  3 ARG CZ   C 23.006 -16.611 14.763 1.00 . A A . 300 ARG CZ   1 1 
       12 5108 1 1  3 ARG H    H 17.337 -11.941 12.851 1.00 . A A . 300 ARG H    1 1 
       12 5109 1 1  3 ARG HA   H 19.392 -13.359 14.461 1.00 . A A . 300 ARG HA   1 1 
       12 5110 1 1  3 ARG HB2  H 19.121 -14.504 12.196 1.00 . A A . 300 ARG HB2  1 1 
       12 5111 1 1  3 ARG HB3  H 19.725 -13.014 11.463 1.00 . A A . 300 ARG HB3  1 1 
       12 5112 1 1  3 ARG HD2  H 20.848 -14.857 14.580 1.00 . A A . 300 ARG HD2  1 1 
       12 5113 1 1  3 ARG HD3  H 20.659 -16.075 13.304 1.00 . A A . 300 ARG HD3  1 1 
       12 5114 1 1  3 ARG HE   H 23.366 -15.252 13.325 1.00 . A A . 300 ARG HE   1 1 
       12 5115 1 1  3 ARG HG2  H 21.593 -14.497 11.645 1.00 . A A . 300 ARG HG2  1 1 
       12 5116 1 1  3 ARG HG3  H 21.811 -13.277 12.913 1.00 . A A . 300 ARG HG3  1 1 
       12 5117 1 1  3 ARG HH11 H 21.158 -17.017 15.444 1.00 . A A . 300 ARG HH11 1 1 
       12 5118 1 1  3 ARG HH12 H 22.447 -17.934 16.176 1.00 . A A . 300 ARG HH12 1 1 
       12 5119 1 1  3 ARG HH21 H 24.959 -16.454 14.315 1.00 . A A . 300 ARG HH21 1 1 
       12 5120 1 1  3 ARG HH22 H 24.556 -17.622 15.543 1.00 . A A . 300 ARG HH22 1 1 
       12 5121 1 1  3 ARG N    N 17.724 -12.698 13.416 1.00 . A A . 300 ARG N    1 1 
       12 5122 1 1  3 ARG NE   N 22.645 -15.684 13.880 1.00 . A A . 300 ARG NE   1 1 
       12 5123 1 1  3 ARG NH1  N 22.138 -17.235 15.522 1.00 . A A . 300 ARG NH1  1 1 
       12 5124 1 1  3 ARG NH2  N 24.269 -16.915 14.885 1.00 . A A . 300 ARG NH2  1 1 
       12 5125 1 1  3 ARG O    O 20.711 -11.256 14.462 1.00 . A A . 300 ARG O    1 1 
       12 5126 1 1  4 ARG C    C 19.324  -8.360 14.041 1.00 . A A . 301 ARG C    1 1 
       12 5127 1 1  4 ARG CA   C 19.939  -9.131 12.881 1.00 . A A . 301 ARG CA   1 1 
       12 5128 1 1  4 ARG CB   C 19.640  -8.339 11.612 1.00 . A A . 301 ARG CB   1 1 
       12 5129 1 1  4 ARG CD   C 19.994  -7.881  9.236 1.00 . A A . 301 ARG CD   1 1 
       12 5130 1 1  4 ARG CG   C 20.204  -8.911 10.329 1.00 . A A . 301 ARG CG   1 1 
       12 5131 1 1  4 ARG CZ   C 19.386  -8.681  6.953 1.00 . A A . 301 ARG CZ   1 1 
       12 5132 1 1  4 ARG H    H 18.682 -10.695 12.116 1.00 . A A . 301 ARG H    1 1 
       12 5133 1 1  4 ARG HA   H 21.018  -9.167 13.015 1.00 . A A . 301 ARG HA   1 1 
       12 5134 1 1  4 ARG HB2  H 18.565  -8.256 11.508 1.00 . A A . 301 ARG HB2  1 1 
       12 5135 1 1  4 ARG HB3  H 20.037  -7.333 11.740 1.00 . A A . 301 ARG HB3  1 1 
       12 5136 1 1  4 ARG HD2  H 18.959  -7.542  9.274 1.00 . A A . 301 ARG HD2  1 1 
       12 5137 1 1  4 ARG HD3  H 20.638  -7.026  9.447 1.00 . A A . 301 ARG HD3  1 1 
       12 5138 1 1  4 ARG HE   H 21.262  -8.512  7.654 1.00 . A A . 301 ARG HE   1 1 
       12 5139 1 1  4 ARG HG2  H 21.269  -9.110 10.446 1.00 . A A . 301 ARG HG2  1 1 
       12 5140 1 1  4 ARG HG3  H 19.680  -9.831 10.074 1.00 . A A . 301 ARG HG3  1 1 
       12 5141 1 1  4 ARG HH11 H 17.733  -8.219  8.040 1.00 . A A . 301 ARG HH11 1 1 
       12 5142 1 1  4 ARG HH12 H 17.454  -8.767  6.405 1.00 . A A . 301 ARG HH12 1 1 
       12 5143 1 1  4 ARG HH21 H 20.776  -9.212  5.607 1.00 . A A . 301 ARG HH21 1 1 
       12 5144 1 1  4 ARG HH22 H 19.122  -9.326  5.074 1.00 . A A . 301 ARG HH22 1 1 
       12 5145 1 1  4 ARG N    N 19.401 -10.500 12.807 1.00 . A A . 301 ARG N    1 1 
       12 5146 1 1  4 ARG NE   N 20.291  -8.389  7.885 1.00 . A A . 301 ARG NE   1 1 
       12 5147 1 1  4 ARG NH1  N 18.098  -8.552  7.139 1.00 . A A . 301 ARG NH1  1 1 
       12 5148 1 1  4 ARG NH2  N 19.795  -9.108  5.789 1.00 . A A . 301 ARG NH2  1 1 
       12 5149 1 1  4 ARG O    O 19.766  -7.266 14.353 1.00 . A A . 301 ARG O    1 1 
       12 5150 1 1  5 LYS C    C 16.915  -7.031 15.231 1.00 . A A . 302 LYS C    1 1 
       12 5151 1 1  5 LYS CA   C 17.542  -8.323 15.763 1.00 . A A . 302 LYS CA   1 1 
       12 5152 1 1  5 LYS CB   C 18.439  -8.085 16.989 1.00 . A A . 302 LYS CB   1 1 
       12 5153 1 1  5 LYS CD   C 20.091  -9.087 18.620 1.00 . A A . 302 LYS CD   1 1 
       12 5154 1 1  5 LYS CE   C 20.853 -10.360 18.987 1.00 . A A . 302 LYS CE   1 1 
       12 5155 1 1  5 LYS CG   C 19.131  -9.362 17.474 1.00 . A A . 302 LYS CG   1 1 
       12 5156 1 1  5 LYS H    H 18.002  -9.853 14.342 1.00 . A A . 302 LYS H    1 1 
       12 5157 1 1  5 LYS HA   H 16.735  -8.994 16.054 1.00 . A A . 302 LYS HA   1 1 
       12 5158 1 1  5 LYS HB2  H 19.202  -7.355 16.732 1.00 . A A . 302 LYS HB2  1 1 
       12 5159 1 1  5 LYS HB3  H 17.833  -7.678 17.800 1.00 . A A . 302 LYS HB3  1 1 
       12 5160 1 1  5 LYS HD2  H 20.803  -8.319 18.310 1.00 . A A . 302 LYS HD2  1 1 
       12 5161 1 1  5 LYS HD3  H 19.530  -8.731 19.485 1.00 . A A . 302 LYS HD3  1 1 
       12 5162 1 1  5 LYS HE2  H 20.137 -11.125 19.298 1.00 . A A . 302 LYS HE2  1 1 
       12 5163 1 1  5 LYS HE3  H 21.385 -10.720 18.102 1.00 . A A . 302 LYS HE3  1 1 
       12 5164 1 1  5 LYS HG2  H 18.377 -10.079 17.800 1.00 . A A . 302 LYS HG2  1 1 
       12 5165 1 1  5 LYS HG3  H 19.697  -9.794 16.651 1.00 . A A . 302 LYS HG3  1 1 
       12 5166 1 1  5 LYS HZ1  H 22.326 -10.989 20.312 1.00 . A A . 302 LYS HZ1  1 1 
       12 5167 1 1  5 LYS HZ2  H 21.362  -9.801 20.924 1.00 . A A . 302 LYS HZ2  1 1 
       12 5168 1 1  5 LYS HZ3  H 22.520  -9.432 19.809 1.00 . A A . 302 LYS HZ3  1 1 
       12 5169 1 1  5 LYS N    N 18.294  -8.945 14.655 1.00 . A A . 302 LYS N    1 1 
       12 5170 1 1  5 LYS NZ   N 21.844 -10.127 20.097 1.00 . A A . 302 LYS NZ   1 1 
       12 5171 1 1  5 LYS O    O 16.979  -5.962 15.855 1.00 . A A . 302 LYS O    1 1 
       12 5172 1 1  6 .   C    C 14.854  -5.177 13.737 1.00 . A A . 303 SEP C    1 1 
       12 5173 1 1  6 .   CA   C 15.904  -6.120 13.116 1.00 . A A . 303 SEP CA   1 1 
       12 5174 1 1  6 .   CB   C 15.341  -6.782 11.847 1.00 . A A . 303 SEP CB   1 1 
       12 5175 1 1  6 .   H    H 16.325  -8.123 13.654 1.00 . A A . 303 SEP H    1 1 
       12 5176 1 1  6 .   HA   H 16.781  -5.535 12.838 1.00 . A A . 303 SEP HA   1 1 
       12 5177 1 1  6 .   HB2  H 14.336  -7.160 12.047 1.00 . A A . 303 SEP HB2  1 1 
       12 5178 1 1  6 .   HB3  H 15.295  -6.050 11.040 1.00 . A A . 303 SEP HB3  1 1 
       12 5179 1 1  6 .   N    N 16.325  -7.194 14.046 1.00 . A A . 303 SEP N    1 1 
       12 5180 1 1  6 .   O    O 14.278  -5.479 14.793 1.00 . A A . 303 SEP O    1 1 
       12 5181 1 1  6 .   O1P  O 14.658  -8.908  9.901 1.00 . A A . 303 SEP O1P  1 1 
       12 5182 1 1  6 .   O2P  O 16.441  -7.372  9.114 1.00 . A A . 303 SEP O2P  1 1 
       12 5183 1 1  6 .   O3P  O 17.030  -9.605 10.006 1.00 . A A . 303 SEP O3P  1 1 
       12 5184 1 1  6 .   OG   O 16.174  -7.863 11.462 1.00 . A A . 303 SEP OG   1 1 
       12 5185 1 1  6 .   P    P 16.064  -8.486 10.002 1.00 . A A . 303 SEP P    1 1 
       12 5186 1 1  7 GLY C    C 14.385  -2.124 14.680 1.00 . A A . 304 GLY C    1 1 
       12 5187 1 1  7 GLY CA   C 13.750  -2.987 13.614 1.00 . A A . 304 GLY CA   1 1 
       12 5188 1 1  7 GLY H    H 15.250  -3.770 12.311 1.00 . A A . 304 GLY H    1 1 
       12 5189 1 1  7 GLY HA2  H 13.435  -2.360 12.781 1.00 . A A . 304 GLY HA2  1 1 
       12 5190 1 1  7 GLY HA3  H 12.873  -3.484 14.032 1.00 . A A . 304 GLY HA3  1 1 
       12 5191 1 1  7 GLY N    N 14.699  -3.993 13.137 1.00 . A A . 304 GLY N    1 1 
       12 5192 1 1  7 GLY O    O 14.353  -0.895 14.618 1.00 . A A . 304 GLY O    1 1 
       12 5193 1 1  8 LYS C    C 16.883  -1.347 16.057 1.00 . A A . 305 LYS C    1 1 
       12 5194 1 1  8 LYS CA   C 15.714  -2.055 16.717 1.00 . A A . 305 LYS CA   1 1 
       12 5195 1 1  8 LYS CB   C 16.226  -3.031 17.782 1.00 . A A . 305 LYS CB   1 1 
       12 5196 1 1  8 LYS CD   C 15.706  -4.820 19.466 1.00 . A A . 305 LYS CD   1 1 
       12 5197 1 1  8 LYS CE   C 14.640  -5.780 20.004 1.00 . A A . 305 LYS CE   1 1 
       12 5198 1 1  8 LYS CG   C 15.121  -3.840 18.455 1.00 . A A . 305 LYS CG   1 1 
       12 5199 1 1  8 LYS H    H 14.994  -3.793 15.667 1.00 . A A . 305 LYS H    1 1 
       12 5200 1 1  8 LYS HA   H 15.052  -1.318 17.168 1.00 . A A . 305 LYS HA   1 1 
       12 5201 1 1  8 LYS HB2  H 16.920  -3.726 17.311 1.00 . A A . 305 LYS HB2  1 1 
       12 5202 1 1  8 LYS HB3  H 16.768  -2.469 18.544 1.00 . A A . 305 LYS HB3  1 1 
       12 5203 1 1  8 LYS HD2  H 16.488  -5.405 18.976 1.00 . A A . 305 LYS HD2  1 1 
       12 5204 1 1  8 LYS HD3  H 16.149  -4.264 20.293 1.00 . A A . 305 LYS HD3  1 1 
       12 5205 1 1  8 LYS HE2  H 14.197  -6.320 19.163 1.00 . A A . 305 LYS HE2  1 1 
       12 5206 1 1  8 LYS HE3  H 15.120  -6.504 20.665 1.00 . A A . 305 LYS HE3  1 1 
       12 5207 1 1  8 LYS HG2  H 14.432  -3.163 18.958 1.00 . A A . 305 LYS HG2  1 1 
       12 5208 1 1  8 LYS HG3  H 14.579  -4.403 17.695 1.00 . A A . 305 LYS HG3  1 1 
       12 5209 1 1  8 LYS HZ1  H 13.083  -4.410 20.159 1.00 . A A . 305 LYS HZ1  1 1 
       12 5210 1 1  8 LYS HZ2  H 13.945  -4.581 21.556 1.00 . A A . 305 LYS HZ2  1 1 
       12 5211 1 1  8 LYS HZ3  H 12.873  -5.747 21.099 1.00 . A A . 305 LYS HZ3  1 1 
       12 5212 1 1  8 LYS N    N 15.005  -2.771 15.659 1.00 . A A . 305 LYS N    1 1 
       12 5213 1 1  8 LYS NZ   N 13.547  -5.072 20.766 1.00 . A A . 305 LYS NZ   1 1 
       12 5214 1 1  8 LYS O    O 17.134  -0.169 16.294 1.00 . A A . 305 LYS O    1 1 
       12 5215 1 1  9 TYR C    C 18.315  -0.855 13.191 1.00 . A A . 306 TYR C    1 1 
       12 5216 1 1  9 TYR CA   C 18.715  -1.576 14.467 1.00 . A A . 306 TYR CA   1 1 
       12 5217 1 1  9 TYR CB   C 19.672  -2.712 14.120 1.00 . A A . 306 TYR CB   1 1 
       12 5218 1 1  9 TYR CD1  C 21.517  -2.498 15.847 1.00 . A A . 306 TYR CD1  1 1 
       12 5219 1 1  9 TYR CD2  C 20.044  -4.416 15.972 1.00 . A A . 306 TYR CD2  1 1 
       12 5220 1 1  9 TYR CE1  C 22.219  -2.959 16.991 1.00 . A A . 306 TYR CE1  1 1 
       12 5221 1 1  9 TYR CE2  C 20.742  -4.877 17.120 1.00 . A A . 306 TYR CE2  1 1 
       12 5222 1 1  9 TYR CG   C 20.422  -3.220 15.330 1.00 . A A . 306 TYR CG   1 1 
       12 5223 1 1  9 TYR CZ   C 21.823  -4.141 17.616 1.00 . A A . 306 TYR CZ   1 1 
       12 5224 1 1  9 TYR H    H 17.321  -3.059 15.074 1.00 . A A . 306 TYR H    1 1 
       12 5225 1 1  9 TYR HA   H 19.253  -0.861 15.096 1.00 . A A . 306 TYR HA   1 1 
       12 5226 1 1  9 TYR HB2  H 19.114  -3.531 13.668 1.00 . A A . 306 TYR HB2  1 1 
       12 5227 1 1  9 TYR HB3  H 20.402  -2.348 13.395 1.00 . A A . 306 TYR HB3  1 1 
       12 5228 1 1  9 TYR HD1  H 21.832  -1.582 15.364 1.00 . A A . 306 TYR HD1  1 1 
       12 5229 1 1  9 TYR HD2  H 19.216  -4.991 15.586 1.00 . A A . 306 TYR HD2  1 1 
       12 5230 1 1  9 TYR HE1  H 23.062  -2.401 17.375 1.00 . A A . 306 TYR HE1  1 1 
       12 5231 1 1  9 TYR HE2  H 20.447  -5.791 17.601 1.00 . A A . 306 TYR HE2  1 1 
       12 5232 1 1  9 TYR HH   H 22.139  -5.393 19.080 1.00 . A A . 306 TYR HH   1 1 
       12 5233 1 1  9 TYR N    N 17.576  -2.093 15.211 1.00 . A A . 306 TYR N    1 1 
       12 5234 1 1  9 TYR O    O 19.107  -0.109 12.667 1.00 . A A . 306 TYR O    1 1 
       12 5235 1 1  9 TYR OH   O 22.498  -4.582 18.726 1.00 . A A . 306 TYR OH   1 1 
       12 5236 1 1 10 LYS C    C 16.781   1.143 11.583 1.00 . A A . 307 LYS C    1 1 
       12 5237 1 1 10 LYS CA   C 16.708  -0.372 11.435 1.00 . A A . 307 LYS CA   1 1 
       12 5238 1 1 10 LYS CB   C 15.317  -0.798 10.966 1.00 . A A . 307 LYS CB   1 1 
       12 5239 1 1 10 LYS CD   C 15.871  -2.048  8.823 1.00 . A A . 307 LYS CD   1 1 
       12 5240 1 1 10 LYS CE   C 15.870  -3.403  8.110 1.00 . A A . 307 LYS CE   1 1 
       12 5241 1 1 10 LYS CG   C 15.311  -2.156 10.250 1.00 . A A . 307 LYS CG   1 1 
       12 5242 1 1 10 LYS H    H 16.445  -1.648 13.149 1.00 . A A . 307 LYS H    1 1 
       12 5243 1 1 10 LYS HA   H 17.418  -0.667 10.670 1.00 . A A . 307 LYS HA   1 1 
       12 5244 1 1 10 LYS HB2  H 14.651  -0.838 11.823 1.00 . A A . 307 LYS HB2  1 1 
       12 5245 1 1 10 LYS HB3  H 14.939  -0.044 10.273 1.00 . A A . 307 LYS HB3  1 1 
       12 5246 1 1 10 LYS HD2  H 15.256  -1.349  8.256 1.00 . A A . 307 LYS HD2  1 1 
       12 5247 1 1 10 LYS HD3  H 16.889  -1.668  8.856 1.00 . A A . 307 LYS HD3  1 1 
       12 5248 1 1 10 LYS HE2  H 14.892  -3.873  8.240 1.00 . A A . 307 LYS HE2  1 1 
       12 5249 1 1 10 LYS HE3  H 16.030  -3.235  7.041 1.00 . A A . 307 LYS HE3  1 1 
       12 5250 1 1 10 LYS HG2  H 15.915  -2.861 10.820 1.00 . A A . 307 LYS HG2  1 1 
       12 5251 1 1 10 LYS HG3  H 14.288  -2.527 10.200 1.00 . A A . 307 LYS HG3  1 1 
       12 5252 1 1 10 LYS HZ1  H 17.859  -3.935  8.384 1.00 . A A . 307 LYS HZ1  1 1 
       12 5253 1 1 10 LYS HZ2  H 16.839  -5.242  8.228 1.00 . A A . 307 LYS HZ2  1 1 
       12 5254 1 1 10 LYS HZ3  H 16.883  -4.383  9.630 1.00 . A A . 307 LYS HZ3  1 1 
       12 5255 1 1 10 LYS N    N 17.100  -1.045 12.689 1.00 . A A . 307 LYS N    1 1 
       12 5256 1 1 10 LYS NZ   N 16.944  -4.316  8.629 1.00 . A A . 307 LYS NZ   1 1 
       12 5257 1 1 10 LYS O    O 17.115   1.858 10.647 1.00 . A A . 307 LYS O    1 1 
       12 5258 1 1 11 LYS C    C 18.032   3.541 12.961 1.00 . A A . 308 LYS C    1 1 
       12 5259 1 1 11 LYS CA   C 16.590   3.052 13.095 1.00 . A A . 308 LYS CA   1 1 
       12 5260 1 1 11 LYS CB   C 16.099   3.310 14.516 1.00 . A A . 308 LYS CB   1 1 
       12 5261 1 1 11 LYS CD   C 14.164   3.251 16.142 1.00 . A A . 308 LYS CD   1 1 
       12 5262 1 1 11 LYS CE   C 14.681   2.187 17.115 1.00 . A A . 308 LYS CE   1 1 
       12 5263 1 1 11 LYS CG   C 14.619   2.974 14.715 1.00 . A A . 308 LYS CG   1 1 
       12 5264 1 1 11 LYS H    H 16.207   0.987 13.513 1.00 . A A . 308 LYS H    1 1 
       12 5265 1 1 11 LYS HA   H 15.972   3.614 12.391 1.00 . A A . 308 LYS HA   1 1 
       12 5266 1 1 11 LYS HB2  H 16.695   2.708 15.200 1.00 . A A . 308 LYS HB2  1 1 
       12 5267 1 1 11 LYS HB3  H 16.254   4.362 14.755 1.00 . A A . 308 LYS HB3  1 1 
       12 5268 1 1 11 LYS HD2  H 14.530   4.232 16.450 1.00 . A A . 308 LYS HD2  1 1 
       12 5269 1 1 11 LYS HD3  H 13.074   3.257 16.169 1.00 . A A . 308 LYS HD3  1 1 
       12 5270 1 1 11 LYS HE2  H 14.301   1.208 16.807 1.00 . A A . 308 LYS HE2  1 1 
       12 5271 1 1 11 LYS HE3  H 15.773   2.165 17.082 1.00 . A A . 308 LYS HE3  1 1 
       12 5272 1 1 11 LYS HG2  H 14.026   3.581 14.031 1.00 . A A . 308 LYS HG2  1 1 
       12 5273 1 1 11 LYS HG3  H 14.450   1.921 14.488 1.00 . A A . 308 LYS HG3  1 1 
       12 5274 1 1 11 LYS HZ1  H 14.579   3.389 18.800 1.00 . A A . 308 LYS HZ1  1 1 
       12 5275 1 1 11 LYS HZ2  H 14.594   1.778 19.145 1.00 . A A . 308 LYS HZ2  1 1 
       12 5276 1 1 11 LYS HZ3  H 13.222   2.484 18.559 1.00 . A A . 308 LYS HZ3  1 1 
       12 5277 1 1 11 LYS N    N 16.493   1.623 12.786 1.00 . A A . 308 LYS N    1 1 
       12 5278 1 1 11 LYS NZ   N 14.232   2.482 18.516 1.00 . A A . 308 LYS NZ   1 1 
       12 5279 1 1 11 LYS O    O 18.276   4.687 12.617 1.00 . A A . 308 LYS O    1 1 
       12 5280 1 1 12 VAL C    C 20.784   2.829 11.631 1.00 . A A . 309 VAL C    1 1 
       12 5281 1 1 12 VAL CA   C 20.396   2.979 13.089 1.00 . A A . 309 VAL CA   1 1 
       12 5282 1 1 12 VAL CB   C 21.285   2.067 13.985 1.00 . A A . 309 VAL CB   1 1 
       12 5283 1 1 12 VAL CG1  C 22.777   2.295 13.718 1.00 . A A . 309 VAL CG1  1 1 
       12 5284 1 1 12 VAL CG2  C 20.989   2.368 15.443 1.00 . A A . 309 VAL CG2  1 1 
       12 5285 1 1 12 VAL H    H 18.735   1.730 13.536 1.00 . A A . 309 VAL H    1 1 
       12 5286 1 1 12 VAL HA   H 20.560   4.014 13.381 1.00 . A A . 309 VAL HA   1 1 
       12 5287 1 1 12 VAL HB   H 21.052   1.025 13.784 1.00 . A A . 309 VAL HB   1 1 
       12 5288 1 1 12 VAL HG11 H 23.370   1.698 14.412 1.00 . A A . 309 VAL HG11 1 1 
       12 5289 1 1 12 VAL HG12 H 23.025   1.985 12.700 1.00 . A A . 309 VAL HG12 1 1 
       12 5290 1 1 12 VAL HG13 H 23.027   3.348 13.843 1.00 . A A . 309 VAL HG13 1 1 
       12 5291 1 1 12 VAL HG21 H 21.174   3.428 15.632 1.00 . A A . 309 VAL HG21 1 1 
       12 5292 1 1 12 VAL HG22 H 19.951   2.131 15.665 1.00 . A A . 309 VAL HG22 1 1 
       12 5293 1 1 12 VAL HG23 H 21.639   1.767 16.077 1.00 . A A . 309 VAL HG23 1 1 
       12 5294 1 1 12 VAL N    N 18.979   2.662 13.240 1.00 . A A . 309 VAL N    1 1 
       12 5295 1 1 12 VAL O    O 21.471   3.672 11.113 1.00 . A A . 309 VAL O    1 1 
       12 5296 1 1 13 GLU C    C 20.322   2.730  8.679 1.00 . A A . 310 GLU C    1 1 
       12 5297 1 1 13 GLU CA   C 20.673   1.523  9.567 1.00 . A A . 310 GLU CA   1 1 
       12 5298 1 1 13 GLU CB   C 19.954   0.250  9.073 1.00 . A A . 310 GLU CB   1 1 
       12 5299 1 1 13 GLU CD   C 19.499  -2.242  9.558 1.00 . A A . 310 GLU CD   1 1 
       12 5300 1 1 13 GLU CG   C 20.455  -1.053  9.748 1.00 . A A . 310 GLU CG   1 1 
       12 5301 1 1 13 GLU H    H 19.737   1.101 11.445 1.00 . A A . 310 GLU H    1 1 
       12 5302 1 1 13 GLU HA   H 21.750   1.364  9.498 1.00 . A A . 310 GLU HA   1 1 
       12 5303 1 1 13 GLU HB2  H 18.890   0.357  9.274 1.00 . A A . 310 GLU HB2  1 1 
       12 5304 1 1 13 GLU HB3  H 20.091   0.160  7.996 1.00 . A A . 310 GLU HB3  1 1 
       12 5305 1 1 13 GLU HG2  H 21.433  -1.309  9.337 1.00 . A A . 310 GLU HG2  1 1 
       12 5306 1 1 13 GLU HG3  H 20.574  -0.876 10.813 1.00 . A A . 310 GLU HG3  1 1 
       12 5307 1 1 13 GLU N    N 20.331   1.775 10.971 1.00 . A A . 310 GLU N    1 1 
       12 5308 1 1 13 GLU O    O 21.159   3.206  7.913 1.00 . A A . 310 GLU O    1 1 
       12 5309 1 1 13 GLU OE1  O 19.335  -2.716  8.415 1.00 . A A . 310 GLU OE1  1 1 
       12 5310 1 1 13 GLU OE2  O 18.899  -2.706 10.563 1.00 . A A . 310 GLU OE2  1 1 
       12 5311 1 1 14 ILE C    C 19.514   5.661  8.330 1.00 . A A . 311 ILE C    1 1 
       12 5312 1 1 14 ILE CA   C 18.677   4.402  7.993 1.00 . A A . 311 ILE CA   1 1 
       12 5313 1 1 14 ILE CB   C 17.125   4.667  8.186 1.00 . A A . 311 ILE CB   1 1 
       12 5314 1 1 14 ILE CD1  C 15.105   5.984  7.209 1.00 . A A . 311 ILE CD1  1 1 
       12 5315 1 1 14 ILE CG1  C 16.590   5.596  7.077 1.00 . A A . 311 ILE CG1  1 1 
       12 5316 1 1 14 ILE CG2  C 16.818   5.234  9.591 1.00 . A A . 311 ILE CG2  1 1 
       12 5317 1 1 14 ILE H    H 18.436   2.830  9.447 1.00 . A A . 311 ILE H    1 1 
       12 5318 1 1 14 ILE HA   H 18.850   4.164  6.944 1.00 . A A . 311 ILE HA   1 1 
       12 5319 1 1 14 ILE HB   H 16.612   3.709  8.096 1.00 . A A . 311 ILE HB   1 1 
       12 5320 1 1 14 ILE HD11 H 14.497   5.089  7.322 1.00 . A A . 311 ILE HD11 1 1 
       12 5321 1 1 14 ILE HD12 H 14.965   6.629  8.075 1.00 . A A . 311 ILE HD12 1 1 
       12 5322 1 1 14 ILE HD13 H 14.796   6.523  6.316 1.00 . A A . 311 ILE HD13 1 1 
       12 5323 1 1 14 ILE HG12 H 17.178   6.508  7.068 1.00 . A A . 311 ILE HG12 1 1 
       12 5324 1 1 14 ILE HG13 H 16.725   5.094  6.120 1.00 . A A . 311 ILE HG13 1 1 
       12 5325 1 1 14 ILE HG21 H 17.305   4.624 10.344 1.00 . A A . 311 ILE HG21 1 1 
       12 5326 1 1 14 ILE HG22 H 17.171   6.263  9.667 1.00 . A A . 311 ILE HG22 1 1 
       12 5327 1 1 14 ILE HG23 H 15.741   5.206  9.766 1.00 . A A . 311 ILE HG23 1 1 
       12 5328 1 1 14 ILE N    N 19.103   3.244  8.797 1.00 . A A . 311 ILE N    1 1 
       12 5329 1 1 14 ILE O    O 19.733   6.533  7.479 1.00 . A A . 311 ILE O    1 1 
       12 5330 1 1 15 LYS C    C 22.238   6.802  9.616 1.00 . A A . 312 LYS C    1 1 
       12 5331 1 1 15 LYS CA   C 20.766   6.923 10.015 1.00 . A A . 312 LYS CA   1 1 
       12 5332 1 1 15 LYS CB   C 20.647   7.052 11.551 1.00 . A A . 312 LYS CB   1 1 
       12 5333 1 1 15 LYS CD   C 22.138   9.214 11.817 1.00 . A A . 312 LYS CD   1 1 
       12 5334 1 1 15 LYS CE   C 23.400   8.460 12.282 1.00 . A A . 312 LYS CE   1 1 
       12 5335 1 1 15 LYS CG   C 20.815   8.485 12.154 1.00 . A A . 312 LYS CG   1 1 
       12 5336 1 1 15 LYS H    H 19.803   5.013 10.230 1.00 . A A . 312 LYS H    1 1 
       12 5337 1 1 15 LYS HA   H 20.353   7.813  9.547 1.00 . A A . 312 LYS HA   1 1 
       12 5338 1 1 15 LYS HB2  H 19.656   6.700 11.834 1.00 . A A . 312 LYS HB2  1 1 
       12 5339 1 1 15 LYS HB3  H 21.369   6.385 12.017 1.00 . A A . 312 LYS HB3  1 1 
       12 5340 1 1 15 LYS HD2  H 22.190   9.367 10.742 1.00 . A A . 312 LYS HD2  1 1 
       12 5341 1 1 15 LYS HD3  H 22.124  10.197 12.291 1.00 . A A . 312 LYS HD3  1 1 
       12 5342 1 1 15 LYS HE2  H 23.653   8.769 13.300 1.00 . A A . 312 LYS HE2  1 1 
       12 5343 1 1 15 LYS HE3  H 23.206   7.387 12.279 1.00 . A A . 312 LYS HE3  1 1 
       12 5344 1 1 15 LYS HG2  H 19.990   9.101 11.798 1.00 . A A . 312 LYS HG2  1 1 
       12 5345 1 1 15 LYS HG3  H 20.732   8.409 13.238 1.00 . A A . 312 LYS HG3  1 1 
       12 5346 1 1 15 LYS HZ1  H 24.306   8.483 10.407 1.00 . A A . 312 LYS HZ1  1 1 
       12 5347 1 1 15 LYS HZ2  H 25.369   8.214 11.644 1.00 . A A . 312 LYS HZ2  1 1 
       12 5348 1 1 15 LYS HZ3  H 24.780   9.732 11.379 1.00 . A A . 312 LYS HZ3  1 1 
       12 5349 1 1 15 LYS N    N 19.988   5.759  9.568 1.00 . A A . 312 LYS N    1 1 
       12 5350 1 1 15 LYS NZ   N 24.558   8.748 11.356 1.00 . A A . 312 LYS NZ   1 1 
       12 5351 1 1 15 LYS O    O 22.814   7.728  9.053 1.00 . A A . 312 LYS O    1 1 
       12 5352 1 1 16 GLU C    C 24.641   5.455  8.228 1.00 . A A . 313 GLU C    1 1 
       12 5353 1 1 16 GLU CA   C 24.275   5.461  9.705 1.00 . A A . 313 GLU CA   1 1 
       12 5354 1 1 16 GLU CB   C 24.698   4.154 10.378 1.00 . A A . 313 GLU CB   1 1 
       12 5355 1 1 16 GLU CD   C 26.574   2.928 11.536 1.00 . A A . 313 GLU CD   1 1 
       12 5356 1 1 16 GLU CG   C 26.201   3.997 10.518 1.00 . A A . 313 GLU CG   1 1 
       12 5357 1 1 16 GLU H    H 22.321   4.925 10.395 1.00 . A A . 313 GLU H    1 1 
       12 5358 1 1 16 GLU HA   H 24.823   6.272 10.174 1.00 . A A . 313 GLU HA   1 1 
       12 5359 1 1 16 GLU HB2  H 24.264   4.142 11.379 1.00 . A A . 313 GLU HB2  1 1 
       12 5360 1 1 16 GLU HB3  H 24.297   3.310  9.817 1.00 . A A . 313 GLU HB3  1 1 
       12 5361 1 1 16 GLU HG2  H 26.626   3.742  9.545 1.00 . A A . 313 GLU HG2  1 1 
       12 5362 1 1 16 GLU HG3  H 26.621   4.950 10.844 1.00 . A A . 313 GLU HG3  1 1 
       12 5363 1 1 16 GLU N    N 22.850   5.678  9.939 1.00 . A A . 313 GLU N    1 1 
       12 5364 1 1 16 GLU O    O 25.646   6.043  7.844 1.00 . A A . 313 GLU O    1 1 
       12 5365 1 1 16 GLU OE1  O 25.766   2.003 11.764 1.00 . A A . 313 GLU OE1  1 1 
       12 5366 1 1 16 GLU OE2  O 27.676   3.025 12.116 1.00 . A A . 313 GLU OE2  1 1 
       12 5367 1 1 17 LEU C    C 23.678   6.126  5.321 1.00 . A A . 314 LEU C    1 1 
       12 5368 1 1 17 LEU CA   C 24.076   4.791  5.952 1.00 . A A . 314 LEU CA   1 1 
       12 5369 1 1 17 LEU CB   C 23.287   3.650  5.304 1.00 . A A . 314 LEU CB   1 1 
       12 5370 1 1 17 LEU CD1  C 22.597   1.253  5.194 1.00 . A A . 314 LEU CD1  1 1 
       12 5371 1 1 17 LEU CD2  C 25.031   1.806  5.392 1.00 . A A . 314 LEU CD2  1 1 
       12 5372 1 1 17 LEU CG   C 23.611   2.227  5.787 1.00 . A A . 314 LEU CG   1 1 
       12 5373 1 1 17 LEU H    H 23.001   4.336  7.755 1.00 . A A . 314 LEU H    1 1 
       12 5374 1 1 17 LEU HA   H 25.140   4.632  5.780 1.00 . A A . 314 LEU HA   1 1 
       12 5375 1 1 17 LEU HB2  H 22.231   3.834  5.483 1.00 . A A . 314 LEU HB2  1 1 
       12 5376 1 1 17 LEU HB3  H 23.456   3.690  4.228 1.00 . A A . 314 LEU HB3  1 1 
       12 5377 1 1 17 LEU HD11 H 21.593   1.529  5.520 1.00 . A A . 314 LEU HD11 1 1 
       12 5378 1 1 17 LEU HD12 H 22.814   0.242  5.537 1.00 . A A . 314 LEU HD12 1 1 
       12 5379 1 1 17 LEU HD13 H 22.643   1.287  4.104 1.00 . A A . 314 LEU HD13 1 1 
       12 5380 1 1 17 LEU HD21 H 25.152   1.887  4.311 1.00 . A A . 314 LEU HD21 1 1 
       12 5381 1 1 17 LEU HD22 H 25.203   0.775  5.700 1.00 . A A . 314 LEU HD22 1 1 
       12 5382 1 1 17 LEU HD23 H 25.756   2.450  5.888 1.00 . A A . 314 LEU HD23 1 1 
       12 5383 1 1 17 LEU HG   H 23.527   2.192  6.873 1.00 . A A . 314 LEU HG   1 1 
       12 5384 1 1 17 LEU N    N 23.822   4.822  7.397 1.00 . A A . 314 LEU N    1 1 
       12 5385 1 1 17 LEU O    O 23.990   6.418  4.165 1.00 . A A . 314 LEU O    1 1 
       12 5386 1 1 18 GLY C    C 21.462   8.190  4.622 1.00 . A A . 315 GLY C    1 1 
       12 5387 1 1 18 GLY CA   C 22.587   8.259  5.624 1.00 . A A . 315 GLY CA   1 1 
       12 5388 1 1 18 GLY H    H 22.753   6.675  7.037 1.00 . A A . 315 GLY H    1 1 
       12 5389 1 1 18 GLY HA2  H 22.268   8.861  6.474 1.00 . A A . 315 GLY HA2  1 1 
       12 5390 1 1 18 GLY HA3  H 23.445   8.740  5.153 1.00 . A A . 315 GLY HA3  1 1 
       12 5391 1 1 18 GLY N    N 22.990   6.950  6.099 1.00 . A A . 315 GLY N    1 1 
       12 5392 1 1 18 GLY O    O 21.345   9.063  3.766 1.00 . A A . 315 GLY O    1 1 
       12 5393 1 1 19 GLU C    C 18.511   8.171  4.001 1.00 . A A . 316 GLU C    1 1 
       12 5394 1 1 19 GLU CA   C 19.490   7.027  3.789 1.00 . A A . 316 GLU CA   1 1 
       12 5395 1 1 19 GLU CB   C 18.800   5.673  3.952 1.00 . A A . 316 GLU CB   1 1 
       12 5396 1 1 19 GLU CD   C 20.525   4.680  2.387 1.00 . A A . 316 GLU CD   1 1 
       12 5397 1 1 19 GLU CG   C 19.717   4.491  3.670 1.00 . A A . 316 GLU CG   1 1 
       12 5398 1 1 19 GLU H    H 20.739   6.474  5.442 1.00 . A A . 316 GLU H    1 1 
       12 5399 1 1 19 GLU HA   H 19.863   7.090  2.775 1.00 . A A . 316 GLU HA   1 1 
       12 5400 1 1 19 GLU HB2  H 18.428   5.588  4.965 1.00 . A A . 316 GLU HB2  1 1 
       12 5401 1 1 19 GLU HB3  H 17.956   5.633  3.266 1.00 . A A . 316 GLU HB3  1 1 
       12 5402 1 1 19 GLU HG2  H 20.408   4.384  4.502 1.00 . A A . 316 GLU HG2  1 1 
       12 5403 1 1 19 GLU HG3  H 19.119   3.581  3.596 1.00 . A A . 316 GLU HG3  1 1 
       12 5404 1 1 19 GLU N    N 20.618   7.170  4.716 1.00 . A A . 316 GLU N    1 1 
       12 5405 1 1 19 GLU O    O 17.790   8.558  3.099 1.00 . A A . 316 GLU O    1 1 
       12 5406 1 1 19 GLU OE1  O 19.938   4.965  1.329 1.00 . A A . 316 GLU OE1  1 1 
       12 5407 1 1 19 GLU OE2  O 21.764   4.573  2.448 1.00 . A A . 316 GLU OE2  1 1 
       12 5408 1 1 20 LEU C    C 17.992  11.104  4.583 1.00 . A A . 317 LEU C    1 1 
       12 5409 1 1 20 LEU CA   C 17.725   9.921  5.526 1.00 . A A . 317 LEU CA   1 1 
       12 5410 1 1 20 LEU CB   C 18.019  10.367  6.964 1.00 . A A . 317 LEU CB   1 1 
       12 5411 1 1 20 LEU CD1  C 18.353   9.920  9.310 1.00 . A A . 317 LEU CD1  1 1 
       12 5412 1 1 20 LEU CD2  C 16.123   9.482  8.301 1.00 . A A . 317 LEU CD2  1 1 
       12 5413 1 1 20 LEU CG   C 17.619   9.431  8.092 1.00 . A A . 317 LEU CG   1 1 
       12 5414 1 1 20 LEU H    H 19.146   8.364  5.907 1.00 . A A . 317 LEU H    1 1 
       12 5415 1 1 20 LEU HA   H 16.671   9.658  5.448 1.00 . A A . 317 LEU HA   1 1 
       12 5416 1 1 20 LEU HB2  H 19.088  10.550  7.061 1.00 . A A . 317 LEU HB2  1 1 
       12 5417 1 1 20 LEU HB3  H 17.500  11.307  7.144 1.00 . A A . 317 LEU HB3  1 1 
       12 5418 1 1 20 LEU HD11 H 18.175   9.241 10.141 1.00 . A A . 317 LEU HD11 1 1 
       12 5419 1 1 20 LEU HD12 H 18.005  10.922  9.567 1.00 . A A . 317 LEU HD12 1 1 
       12 5420 1 1 20 LEU HD13 H 19.419   9.957  9.086 1.00 . A A . 317 LEU HD13 1 1 
       12 5421 1 1 20 LEU HD21 H 15.621   9.039  7.441 1.00 . A A . 317 LEU HD21 1 1 
       12 5422 1 1 20 LEU HD22 H 15.807  10.522  8.403 1.00 . A A . 317 LEU HD22 1 1 
       12 5423 1 1 20 LEU HD23 H 15.854   8.925  9.197 1.00 . A A . 317 LEU HD23 1 1 
       12 5424 1 1 20 LEU HG   H 17.930   8.416  7.866 1.00 . A A . 317 LEU HG   1 1 
       12 5425 1 1 20 LEU N    N 18.538   8.745  5.197 1.00 . A A . 317 LEU N    1 1 
       12 5426 1 1 20 LEU O    O 17.198  12.035  4.509 1.00 . A A . 317 LEU O    1 1 
       12 5427 1 1 21 ARG C    C 18.919  11.867  1.519 1.00 . A A . 318 ARG C    1 1 
       12 5428 1 1 21 ARG CA   C 19.456  12.137  2.921 1.00 . A A . 318 ARG CA   1 1 
       12 5429 1 1 21 ARG CB   C 20.979  12.310  2.838 1.00 . A A . 318 ARG CB   1 1 
       12 5430 1 1 21 ARG CD   C 21.066  14.294  4.441 1.00 . A A . 318 ARG CD   1 1 
       12 5431 1 1 21 ARG CG   C 21.631  12.902  4.094 1.00 . A A . 318 ARG CG   1 1 
       12 5432 1 1 21 ARG CZ   C 22.110  15.960  2.897 1.00 . A A . 318 ARG CZ   1 1 
       12 5433 1 1 21 ARG H    H 19.755  10.291  3.972 1.00 . A A . 318 ARG H    1 1 
       12 5434 1 1 21 ARG HA   H 19.008  13.069  3.261 1.00 . A A . 318 ARG HA   1 1 
       12 5435 1 1 21 ARG HB2  H 21.428  11.340  2.633 1.00 . A A . 318 ARG HB2  1 1 
       12 5436 1 1 21 ARG HB3  H 21.209  12.961  1.996 1.00 . A A . 318 ARG HB3  1 1 
       12 5437 1 1 21 ARG HD2  H 20.034  14.179  4.775 1.00 . A A . 318 ARG HD2  1 1 
       12 5438 1 1 21 ARG HD3  H 21.646  14.726  5.258 1.00 . A A . 318 ARG HD3  1 1 
       12 5439 1 1 21 ARG HE   H 20.238  15.247  2.727 1.00 . A A . 318 ARG HE   1 1 
       12 5440 1 1 21 ARG HG2  H 21.470  12.230  4.938 1.00 . A A . 318 ARG HG2  1 1 
       12 5441 1 1 21 ARG HG3  H 22.703  12.990  3.919 1.00 . A A . 318 ARG HG3  1 1 
       12 5442 1 1 21 ARG HH11 H 23.370  15.408  4.362 1.00 . A A . 318 ARG HH11 1 1 
       12 5443 1 1 21 ARG HH12 H 24.004  16.561  3.219 1.00 . A A . 318 ARG HH12 1 1 
       12 5444 1 1 21 ARG HH21 H 21.120  16.695  1.314 1.00 . A A . 318 ARG HH21 1 1 
       12 5445 1 1 21 ARG HH22 H 22.749  17.280  1.528 1.00 . A A . 318 ARG HH22 1 1 
       12 5446 1 1 21 ARG N    N 19.114  11.075  3.871 1.00 . A A . 318 ARG N    1 1 
       12 5447 1 1 21 ARG NE   N 21.085  15.206  3.279 1.00 . A A . 318 ARG NE   1 1 
       12 5448 1 1 21 ARG NH1  N 23.251  15.981  3.544 1.00 . A A . 318 ARG NH1  1 1 
       12 5449 1 1 21 ARG NH2  N 21.984  16.703  1.834 1.00 . A A . 318 ARG NH2  1 1 
       12 5450 1 1 21 ARG O    O 19.114  12.695  0.632 1.00 . A A . 318 ARG O    1 1 
       12 5451 1 1 22 LYS C    C 16.217  10.141  0.112 1.00 . A A . 319 LYS C    1 1 
       12 5452 1 1 22 LYS CA   C 17.727  10.358  0.006 1.00 . A A . 319 LYS CA   1 1 
       12 5453 1 1 22 LYS CB   C 18.404   9.081 -0.538 1.00 . A A . 319 LYS CB   1 1 
       12 5454 1 1 22 LYS CD   C 20.528   8.212  0.423 1.00 . A A . 319 LYS CD   1 1 
       12 5455 1 1 22 LYS CE   C 22.034   8.034  0.307 1.00 . A A . 319 LYS CE   1 1 
       12 5456 1 1 22 LYS CG   C 19.933   9.131 -0.638 1.00 . A A . 319 LYS CG   1 1 
       12 5457 1 1 22 LYS H    H 18.126  10.079  2.092 1.00 . A A . 319 LYS H    1 1 
       12 5458 1 1 22 LYS HA   H 17.904  11.174 -0.697 1.00 . A A . 319 LYS HA   1 1 
       12 5459 1 1 22 LYS HB2  H 18.148   8.244  0.111 1.00 . A A . 319 LYS HB2  1 1 
       12 5460 1 1 22 LYS HB3  H 17.999   8.873 -1.528 1.00 . A A . 319 LYS HB3  1 1 
       12 5461 1 1 22 LYS HD2  H 20.294   8.619  1.402 1.00 . A A . 319 LYS HD2  1 1 
       12 5462 1 1 22 LYS HD3  H 20.061   7.232  0.330 1.00 . A A . 319 LYS HD3  1 1 
       12 5463 1 1 22 LYS HE2  H 22.273   7.641 -0.684 1.00 . A A . 319 LYS HE2  1 1 
       12 5464 1 1 22 LYS HE3  H 22.525   8.998  0.440 1.00 . A A . 319 LYS HE3  1 1 
       12 5465 1 1 22 LYS HG2  H 20.238   8.784 -1.626 1.00 . A A . 319 LYS HG2  1 1 
       12 5466 1 1 22 LYS HG3  H 20.287  10.150 -0.487 1.00 . A A . 319 LYS HG3  1 1 
       12 5467 1 1 22 LYS HZ1  H 23.512   6.883  1.238 1.00 . A A . 319 LYS HZ1  1 1 
       12 5468 1 1 22 LYS HZ2  H 22.020   6.180  1.292 1.00 . A A . 319 LYS HZ2  1 1 
       12 5469 1 1 22 LYS HZ3  H 22.374   7.448  2.284 1.00 . A A . 319 LYS HZ3  1 1 
       12 5470 1 1 22 LYS N    N 18.270  10.726  1.318 1.00 . A A . 319 LYS N    1 1 
       12 5471 1 1 22 LYS NZ   N 22.527   7.064  1.361 1.00 . A A . 319 LYS NZ   1 1 
       12 5472 1 1 22 LYS O    O 15.437  11.044 -0.166 1.00 . A A . 319 LYS O    1 1 
       12 5473 1 1 23 GLU C    C 14.387   7.610  1.868 1.00 . A A . 320 GLU C    1 1 
       12 5474 1 1 23 GLU CA   C 14.422   8.548  0.657 1.00 . A A . 320 GLU CA   1 1 
       12 5475 1 1 23 GLU CB   C 13.943   7.810 -0.609 1.00 . A A . 320 GLU CB   1 1 
       12 5476 1 1 23 GLU CD   C 13.219   7.991 -3.041 1.00 . A A . 320 GLU CD   1 1 
       12 5477 1 1 23 GLU CG   C 13.843   8.705 -1.848 1.00 . A A . 320 GLU CG   1 1 
       12 5478 1 1 23 GLU H    H 16.514   8.252  0.780 1.00 . A A . 320 GLU H    1 1 
       12 5479 1 1 23 GLU HA   H 13.796   9.420  0.843 1.00 . A A . 320 GLU HA   1 1 
       12 5480 1 1 23 GLU HB2  H 14.633   6.994 -0.820 1.00 . A A . 320 GLU HB2  1 1 
       12 5481 1 1 23 GLU HB3  H 12.960   7.386 -0.412 1.00 . A A . 320 GLU HB3  1 1 
       12 5482 1 1 23 GLU HG2  H 13.235   9.577 -1.603 1.00 . A A . 320 GLU HG2  1 1 
       12 5483 1 1 23 GLU HG3  H 14.843   9.042 -2.122 1.00 . A A . 320 GLU HG3  1 1 
       12 5484 1 1 23 GLU N    N 15.823   8.944  0.526 1.00 . A A . 320 GLU N    1 1 
       12 5485 1 1 23 GLU O    O 15.425   7.056  2.241 1.00 . A A . 320 GLU O    1 1 
       12 5486 1 1 23 GLU OE1  O 12.040   7.584 -2.946 1.00 . A A . 320 GLU OE1  1 1 
       12 5487 1 1 23 GLU OE2  O 13.906   7.845 -4.077 1.00 . A A . 320 GLU OE2  1 1 
       12 5488 1 1 24 PRO C    C 13.491   5.063  3.339 1.00 . A A . 321 PRO C    1 1 
       12 5489 1 1 24 PRO CA   C 13.252   6.536  3.680 1.00 . A A . 321 PRO CA   1 1 
       12 5490 1 1 24 PRO CB   C 11.865   6.740  4.296 1.00 . A A . 321 PRO CB   1 1 
       12 5491 1 1 24 PRO CD   C 11.859   7.949  2.270 1.00 . A A . 321 PRO CD   1 1 
       12 5492 1 1 24 PRO CG   C 11.000   7.061  3.133 1.00 . A A . 321 PRO CG   1 1 
       12 5493 1 1 24 PRO HA   H 14.017   6.875  4.374 1.00 . A A . 321 PRO HA   1 1 
       12 5494 1 1 24 PRO HB2  H 11.525   5.833  4.796 1.00 . A A . 321 PRO HB2  1 1 
       12 5495 1 1 24 PRO HB3  H 11.883   7.579  4.990 1.00 . A A . 321 PRO HB3  1 1 
       12 5496 1 1 24 PRO HD2  H 11.577   7.850  1.222 1.00 . A A . 321 PRO HD2  1 1 
       12 5497 1 1 24 PRO HD3  H 11.791   8.987  2.599 1.00 . A A . 321 PRO HD3  1 1 
       12 5498 1 1 24 PRO HG2  H 10.740   6.148  2.594 1.00 . A A . 321 PRO HG2  1 1 
       12 5499 1 1 24 PRO HG3  H 10.101   7.589  3.455 1.00 . A A . 321 PRO HG3  1 1 
       12 5500 1 1 24 PRO N    N 13.217   7.419  2.507 1.00 . A A . 321 PRO N    1 1 
       12 5501 1 1 24 PRO O    O 13.211   4.613  2.232 1.00 . A A . 321 PRO O    1 1 
       12 5502 1 1 25 SER C    C 13.910   2.178  5.430 1.00 . A A . 322 SER C    1 1 
       12 5503 1 1 25 SER CA   C 14.289   2.892  4.136 1.00 . A A . 322 SER CA   1 1 
       12 5504 1 1 25 SER CB   C 15.777   2.699  3.829 1.00 . A A . 322 SER CB   1 1 
       12 5505 1 1 25 SER H    H 14.193   4.719  5.214 1.00 . A A . 322 SER H    1 1 
       12 5506 1 1 25 SER HA   H 13.693   2.493  3.316 1.00 . A A . 322 SER HA   1 1 
       12 5507 1 1 25 SER HB2  H 16.045   3.304  2.961 1.00 . A A . 322 SER HB2  1 1 
       12 5508 1 1 25 SER HB3  H 16.364   3.032  4.687 1.00 . A A . 322 SER HB3  1 1 
       12 5509 1 1 25 SER HG   H 15.812   1.147  2.653 1.00 . A A . 322 SER HG   1 1 
       12 5510 1 1 25 SER N    N 13.999   4.314  4.310 1.00 . A A . 322 SER N    1 1 
       12 5511 1 1 25 SER O    O 13.991   2.776  6.510 1.00 . A A . 322 SER O    1 1 
       12 5512 1 1 25 SER OG   O 16.077   1.342  3.558 1.00 . A A . 322 SER OG   1 1 
       12 5513 1 1 26 LEU C    C 13.158  -1.330  6.041 1.00 . A A . 323 LEU C    1 1 
       12 5514 1 1 26 LEU CA   C 13.049   0.127  6.469 1.00 . A A . 323 LEU CA   1 1 
       12 5515 1 1 26 LEU CB   C 11.594   0.478  6.828 1.00 . A A . 323 LEU CB   1 1 
       12 5516 1 1 26 LEU CD1  C 11.666   0.278  9.310 1.00 . A A . 323 LEU CD1  1 1 
       12 5517 1 1 26 LEU CD2  C  9.535   0.239  8.020 1.00 . A A . 323 LEU CD2  1 1 
       12 5518 1 1 26 LEU CG   C 10.975  -0.186  8.045 1.00 . A A . 323 LEU CG   1 1 
       12 5519 1 1 26 LEU H    H 13.464   0.466  4.418 1.00 . A A . 323 LEU H    1 1 
       12 5520 1 1 26 LEU HA   H 13.701   0.307  7.320 1.00 . A A . 323 LEU HA   1 1 
       12 5521 1 1 26 LEU HB2  H 11.533   1.551  6.996 1.00 . A A . 323 LEU HB2  1 1 
       12 5522 1 1 26 LEU HB3  H 10.961   0.238  5.974 1.00 . A A . 323 LEU HB3  1 1 
       12 5523 1 1 26 LEU HD11 H 11.098  -0.048 10.180 1.00 . A A . 323 LEU HD11 1 1 
       12 5524 1 1 26 LEU HD12 H 11.742   1.365  9.297 1.00 . A A . 323 LEU HD12 1 1 
       12 5525 1 1 26 LEU HD13 H 12.664  -0.155  9.347 1.00 . A A . 323 LEU HD13 1 1 
       12 5526 1 1 26 LEU HD21 H  8.994  -0.235  8.837 1.00 . A A . 323 LEU HD21 1 1 
       12 5527 1 1 26 LEU HD22 H  9.099  -0.062  7.066 1.00 . A A . 323 LEU HD22 1 1 
       12 5528 1 1 26 LEU HD23 H  9.477   1.324  8.112 1.00 . A A . 323 LEU HD23 1 1 
       12 5529 1 1 26 LEU HG   H 11.036  -1.270  7.960 1.00 . A A . 323 LEU HG   1 1 
       12 5530 1 1 26 LEU N    N 13.487   0.924  5.324 1.00 . A A . 323 LEU N    1 1 
       12 5531 1 1 26 LEU O    O 13.221  -2.228  6.907 1.00 . A A . 323 LEU O    1 1 
       12 5532 1 1 26 LEU OXT  O 13.188  -1.538  4.812 1.00 . A A . 323 LEU OXT  1 1 
       13 5533 1 1  1 THR C    C 17.640 -17.032  8.483 1.00 . A A . 298 THR C    1 1 
       13 5534 1 1  1 THR CA   C 18.711 -18.075  8.757 1.00 . A A . 298 THR CA   1 1 
       13 5535 1 1  1 THR CB   C 18.909 -18.942  7.497 1.00 . A A . 298 THR CB   1 1 
       13 5536 1 1  1 THR CG2  C 20.099 -19.882  7.650 1.00 . A A . 298 THR CG2  1 1 
       13 5537 1 1  1 THR H1   H 19.034 -19.598 10.105 1.00 . A A . 298 THR H1   1 1 
       13 5538 1 1  1 THR H2   H 18.121 -18.362 10.709 1.00 . A A . 298 THR H2   1 1 
       13 5539 1 1  1 THR H3   H 17.457 -19.437  9.649 1.00 . A A . 298 THR H3   1 1 
       13 5540 1 1  1 THR HA   H 19.646 -17.573  8.998 1.00 . A A . 298 THR HA   1 1 
       13 5541 1 1  1 THR HB   H 19.071 -18.304  6.631 1.00 . A A . 298 THR HB   1 1 
       13 5542 1 1  1 THR HG1  H 17.281 -19.413  6.503 1.00 . A A . 298 THR HG1  1 1 
       13 5543 1 1  1 THR HG21 H 19.900 -20.622  8.424 1.00 . A A . 298 THR HG21 1 1 
       13 5544 1 1  1 THR HG22 H 20.996 -19.314  7.901 1.00 . A A . 298 THR HG22 1 1 
       13 5545 1 1  1 THR HG23 H 20.265 -20.401  6.703 1.00 . A A . 298 THR HG23 1 1 
       13 5546 1 1  1 THR N    N 18.300 -18.936  9.898 1.00 . A A . 298 THR N    1 1 
       13 5547 1 1  1 THR O    O 16.724 -16.896  9.281 1.00 . A A . 298 THR O    1 1 
       13 5548 1 1  1 THR OG1  O 17.740 -19.737  7.298 1.00 . A A . 298 THR OG1  1 1 
       13 5549 1 1  2 ASN C    C 16.396 -14.183  7.806 1.00 . A A . 299 ASN C    1 1 
       13 5550 1 1  2 ASN CA   C 16.741 -15.360  6.871 1.00 . A A . 299 ASN CA   1 1 
       13 5551 1 1  2 ASN CB   C 15.434 -16.099  6.485 1.00 . A A . 299 ASN CB   1 1 
       13 5552 1 1  2 ASN CG   C 15.635 -17.123  5.383 1.00 . A A . 299 ASN CG   1 1 
       13 5553 1 1  2 ASN H    H 18.570 -16.447  6.779 1.00 . A A . 299 ASN H    1 1 
       13 5554 1 1  2 ASN HA   H 17.142 -14.921  5.956 1.00 . A A . 299 ASN HA   1 1 
       13 5555 1 1  2 ASN HB2  H 15.027 -16.599  7.361 1.00 . A A . 299 ASN HB2  1 1 
       13 5556 1 1  2 ASN HB3  H 14.706 -15.369  6.137 1.00 . A A . 299 ASN HB3  1 1 
       13 5557 1 1  2 ASN HD21 H 14.192 -16.262  4.284 1.00 . A A . 299 ASN HD21 1 1 
       13 5558 1 1  2 ASN HD22 H 14.961 -17.663  3.580 1.00 . A A . 299 ASN HD22 1 1 
       13 5559 1 1  2 ASN N    N 17.755 -16.317  7.362 1.00 . A A . 299 ASN N    1 1 
       13 5560 1 1  2 ASN ND2  N 14.871 -17.003  4.334 1.00 . A A . 299 ASN ND2  1 1 
       13 5561 1 1  2 ASN O    O 15.365 -13.547  7.638 1.00 . A A . 299 ASN O    1 1 
       13 5562 1 1  2 ASN OD1  O 16.466 -18.018  5.483 1.00 . A A . 299 ASN OD1  1 1 
       13 5563 1 1  3 ARG C    C 17.730 -11.521  9.063 1.00 . A A . 300 ARG C    1 1 
       13 5564 1 1  3 ARG CA   C 17.012 -12.728  9.657 1.00 . A A . 300 ARG CA   1 1 
       13 5565 1 1  3 ARG CB   C 17.495 -13.011 11.078 1.00 . A A . 300 ARG CB   1 1 
       13 5566 1 1  3 ARG CD   C 16.640 -13.873 13.273 1.00 . A A . 300 ARG CD   1 1 
       13 5567 1 1  3 ARG CG   C 16.664 -14.091 11.771 1.00 . A A . 300 ARG CG   1 1 
       13 5568 1 1  3 ARG CZ   C 15.559 -14.906 15.270 1.00 . A A . 300 ARG CZ   1 1 
       13 5569 1 1  3 ARG H    H 18.079 -14.426  8.909 1.00 . A A . 300 ARG H    1 1 
       13 5570 1 1  3 ARG HA   H 15.941 -12.518  9.698 1.00 . A A . 300 ARG HA   1 1 
       13 5571 1 1  3 ARG HB2  H 18.541 -13.318 11.052 1.00 . A A . 300 ARG HB2  1 1 
       13 5572 1 1  3 ARG HB3  H 17.416 -12.089 11.656 1.00 . A A . 300 ARG HB3  1 1 
       13 5573 1 1  3 ARG HD2  H 17.656 -13.955 13.659 1.00 . A A . 300 ARG HD2  1 1 
       13 5574 1 1  3 ARG HD3  H 16.264 -12.868 13.466 1.00 . A A . 300 ARG HD3  1 1 
       13 5575 1 1  3 ARG HE   H 15.304 -15.528 13.376 1.00 . A A . 300 ARG HE   1 1 
       13 5576 1 1  3 ARG HG2  H 15.641 -14.046 11.394 1.00 . A A . 300 ARG HG2  1 1 
       13 5577 1 1  3 ARG HG3  H 17.082 -15.073 11.548 1.00 . A A . 300 ARG HG3  1 1 
       13 5578 1 1  3 ARG HH11 H 16.739 -13.354 15.762 1.00 . A A . 300 ARG HH11 1 1 
       13 5579 1 1  3 ARG HH12 H 15.938 -14.142 17.094 1.00 . A A . 300 ARG HH12 1 1 
       13 5580 1 1  3 ARG HH21 H 14.302 -16.467 15.132 1.00 . A A . 300 ARG HH21 1 1 
       13 5581 1 1  3 ARG HH22 H 14.590 -15.868 16.742 1.00 . A A . 300 ARG HH22 1 1 
       13 5582 1 1  3 ARG N    N 17.249 -13.878  8.775 1.00 . A A . 300 ARG N    1 1 
       13 5583 1 1  3 ARG NE   N 15.774 -14.853 13.957 1.00 . A A . 300 ARG NE   1 1 
       13 5584 1 1  3 ARG NH1  N 16.124 -14.071 16.107 1.00 . A A . 300 ARG NH1  1 1 
       13 5585 1 1  3 ARG NH2  N 14.759 -15.817 15.749 1.00 . A A . 300 ARG NH2  1 1 
       13 5586 1 1  3 ARG O    O 18.911 -11.601  8.754 1.00 . A A . 300 ARG O    1 1 
       13 5587 1 1  4 ARG C    C 18.321  -8.252  9.193 1.00 . A A . 301 ARG C    1 1 
       13 5588 1 1  4 ARG CA   C 17.550  -9.198  8.265 1.00 . A A . 301 ARG CA   1 1 
       13 5589 1 1  4 ARG CB   C 16.390  -8.408  7.684 1.00 . A A . 301 ARG CB   1 1 
       13 5590 1 1  4 ARG CD   C 14.611  -8.089  6.162 1.00 . A A . 301 ARG CD   1 1 
       13 5591 1 1  4 ARG CG   C 15.724  -9.019  6.478 1.00 . A A . 301 ARG CG   1 1 
       13 5592 1 1  4 ARG CZ   C 12.934  -7.534  4.446 1.00 . A A . 301 ARG CZ   1 1 
       13 5593 1 1  4 ARG H    H 16.043 -10.405  9.190 1.00 . A A . 301 ARG H    1 1 
       13 5594 1 1  4 ARG HA   H 18.205  -9.476  7.444 1.00 . A A . 301 ARG HA   1 1 
       13 5595 1 1  4 ARG HB2  H 15.644  -8.281  8.463 1.00 . A A . 301 ARG HB2  1 1 
       13 5596 1 1  4 ARG HB3  H 16.747  -7.421  7.393 1.00 . A A . 301 ARG HB3  1 1 
       13 5597 1 1  4 ARG HD2  H 13.870  -8.169  6.956 1.00 . A A . 301 ARG HD2  1 1 
       13 5598 1 1  4 ARG HD3  H 15.015  -7.077  6.182 1.00 . A A . 301 ARG HD3  1 1 
       13 5599 1 1  4 ARG HE   H 14.275  -9.029  4.285 1.00 . A A . 301 ARG HE   1 1 
       13 5600 1 1  4 ARG HG2  H 16.426  -9.066  5.647 1.00 . A A . 301 ARG HG2  1 1 
       13 5601 1 1  4 ARG HG3  H 15.333 -10.009  6.712 1.00 . A A . 301 ARG HG3  1 1 
       13 5602 1 1  4 ARG HH11 H 12.846  -6.366  6.100 1.00 . A A . 301 ARG HH11 1 1 
       13 5603 1 1  4 ARG HH12 H 11.688  -5.997  4.831 1.00 . A A . 301 ARG HH12 1 1 
       13 5604 1 1  4 ARG HH21 H 12.769  -8.504  2.697 1.00 . A A . 301 ARG HH21 1 1 
       13 5605 1 1  4 ARG HH22 H 11.646  -7.198  2.946 1.00 . A A . 301 ARG HH22 1 1 
       13 5606 1 1  4 ARG N    N 17.012 -10.419  8.895 1.00 . A A . 301 ARG N    1 1 
       13 5607 1 1  4 ARG NE   N 13.943  -8.287  4.873 1.00 . A A . 301 ARG NE   1 1 
       13 5608 1 1  4 ARG NH1  N 12.447  -6.554  5.172 1.00 . A A . 301 ARG NH1  1 1 
       13 5609 1 1  4 ARG NH2  N 12.409  -7.765  3.274 1.00 . A A . 301 ARG NH2  1 1 
       13 5610 1 1  4 ARG O    O 18.605  -7.126  8.812 1.00 . A A . 301 ARG O    1 1 
       13 5611 1 1  5 LYS C    C 18.441  -6.756 11.966 1.00 . A A . 302 LYS C    1 1 
       13 5612 1 1  5 LYS CA   C 19.321  -7.909 11.456 1.00 . A A . 302 LYS CA   1 1 
       13 5613 1 1  5 LYS CB   C 20.654  -7.262 10.993 1.00 . A A . 302 LYS CB   1 1 
       13 5614 1 1  5 LYS CD   C 22.446  -7.010  9.208 1.00 . A A . 302 LYS CD   1 1 
       13 5615 1 1  5 LYS CE   C 21.642  -6.136  8.188 1.00 . A A . 302 LYS CE   1 1 
       13 5616 1 1  5 LYS CG   C 21.535  -8.020  9.964 1.00 . A A . 302 LYS CG   1 1 
       13 5617 1 1  5 LYS H    H 18.396  -9.659 10.628 1.00 . A A . 302 LYS H    1 1 
       13 5618 1 1  5 LYS HA   H 19.537  -8.565 12.298 1.00 . A A . 302 LYS HA   1 1 
       13 5619 1 1  5 LYS HB2  H 20.399  -6.295 10.568 1.00 . A A . 302 LYS HB2  1 1 
       13 5620 1 1  5 LYS HB3  H 21.260  -7.064 11.878 1.00 . A A . 302 LYS HB3  1 1 
       13 5621 1 1  5 LYS HD2  H 22.921  -6.355  9.940 1.00 . A A . 302 LYS HD2  1 1 
       13 5622 1 1  5 LYS HD3  H 23.221  -7.558  8.672 1.00 . A A . 302 LYS HD3  1 1 
       13 5623 1 1  5 LYS HE2  H 21.393  -6.746  7.319 1.00 . A A . 302 LYS HE2  1 1 
       13 5624 1 1  5 LYS HE3  H 20.707  -5.824  8.653 1.00 . A A . 302 LYS HE3  1 1 
       13 5625 1 1  5 LYS HG2  H 22.152  -8.746 10.490 1.00 . A A . 302 LYS HG2  1 1 
       13 5626 1 1  5 LYS HG3  H 20.913  -8.539  9.241 1.00 . A A . 302 LYS HG3  1 1 
       13 5627 1 1  5 LYS HZ1  H 21.733  -4.286  7.201 1.00 . A A . 302 LYS HZ1  1 1 
       13 5628 1 1  5 LYS HZ2  H 23.153  -5.131  7.145 1.00 . A A . 302 LYS HZ2  1 1 
       13 5629 1 1  5 LYS HZ3  H 22.693  -4.361  8.529 1.00 . A A . 302 LYS HZ3  1 1 
       13 5630 1 1  5 LYS N    N 18.639  -8.713 10.402 1.00 . A A . 302 LYS N    1 1 
       13 5631 1 1  5 LYS NZ   N 22.369  -4.886  7.727 1.00 . A A . 302 LYS NZ   1 1 
       13 5632 1 1  5 LYS O    O 18.921  -5.908 12.714 1.00 . A A . 302 LYS O    1 1 
       13 5633 1 1  6 .   C    C 15.399  -5.372 12.686 1.00 . A A . 303 SEP C    1 1 
       13 5634 1 1  6 .   CA   C 16.365  -5.483 11.480 1.00 . A A . 303 SEP CA   1 1 
       13 5635 1 1  6 .   CB   C 15.635  -5.419 10.119 1.00 . A A . 303 SEP CB   1 1 
       13 5636 1 1  6 .   H    H 16.832  -7.508 11.019 1.00 . A A . 303 SEP H    1 1 
       13 5637 1 1  6 .   HA   H 17.045  -4.633 11.526 1.00 . A A . 303 SEP HA   1 1 
       13 5638 1 1  6 .   HB2  H 15.045  -4.506 10.064 1.00 . A A . 303 SEP HB2  1 1 
       13 5639 1 1  6 .   HB3  H 16.372  -5.413  9.314 1.00 . A A . 303 SEP HB3  1 1 
       13 5640 1 1  6 .   N    N 17.177  -6.727 11.546 1.00 . A A . 303 SEP N    1 1 
       13 5641 1 1  6 .   O    O 15.671  -5.977 13.735 1.00 . A A . 303 SEP O    1 1 
       13 5642 1 1  6 .   O1P  O 12.850  -7.763  9.223 1.00 . A A . 303 SEP O1P  1 1 
       13 5643 1 1  6 .   O2P  O 12.613  -5.481 10.176 1.00 . A A . 303 SEP O2P  1 1 
       13 5644 1 1  6 .   O3P  O 13.634  -5.796  7.943 1.00 . A A . 303 SEP O3P  1 1 
       13 5645 1 1  6 .   OG   O 14.793  -6.532  9.963 1.00 . A A . 303 SEP OG   1 1 
       13 5646 1 1  6 .   P    P 13.352  -6.384  9.272 1.00 . A A . 303 SEP P    1 1 
       13 5647 1 1  7 GLY C    C 14.717  -2.736 14.599 1.00 . A A . 304 GLY C    1 1 
       13 5648 1 1  7 GLY CA   C 13.923  -3.801 13.875 1.00 . A A . 304 GLY CA   1 1 
       13 5649 1 1  7 GLY H    H 14.508  -3.769 11.830 1.00 . A A . 304 GLY H    1 1 
       13 5650 1 1  7 GLY HA2  H 12.962  -3.386 13.574 1.00 . A A . 304 GLY HA2  1 1 
       13 5651 1 1  7 GLY HA3  H 13.747  -4.637 14.550 1.00 . A A . 304 GLY HA3  1 1 
       13 5652 1 1  7 GLY N    N 14.627  -4.282 12.687 1.00 . A A . 304 GLY N    1 1 
       13 5653 1 1  7 GLY O    O 14.710  -1.571 14.207 1.00 . A A . 304 GLY O    1 1 
       13 5654 1 1  8 LYS C    C 17.226  -1.431 15.605 1.00 . A A . 305 LYS C    1 1 
       13 5655 1 1  8 LYS CA   C 16.200  -2.169 16.459 1.00 . A A . 305 LYS CA   1 1 
       13 5656 1 1  8 LYS CB   C 16.915  -2.913 17.603 1.00 . A A . 305 LYS CB   1 1 
       13 5657 1 1  8 LYS CD   C 17.056  -0.972 19.272 1.00 . A A . 305 LYS CD   1 1 
       13 5658 1 1  8 LYS CE   C 18.015  -0.115 20.097 1.00 . A A . 305 LYS CE   1 1 
       13 5659 1 1  8 LYS CG   C 17.829  -2.037 18.488 1.00 . A A . 305 LYS CG   1 1 
       13 5660 1 1  8 LYS H    H 15.413  -4.100 15.923 1.00 . A A . 305 LYS H    1 1 
       13 5661 1 1  8 LYS HA   H 15.521  -1.430 16.880 1.00 . A A . 305 LYS HA   1 1 
       13 5662 1 1  8 LYS HB2  H 16.160  -3.381 18.236 1.00 . A A . 305 LYS HB2  1 1 
       13 5663 1 1  8 LYS HB3  H 17.528  -3.703 17.168 1.00 . A A . 305 LYS HB3  1 1 
       13 5664 1 1  8 LYS HD2  H 16.514  -0.331 18.577 1.00 . A A . 305 LYS HD2  1 1 
       13 5665 1 1  8 LYS HD3  H 16.344  -1.463 19.938 1.00 . A A . 305 LYS HD3  1 1 
       13 5666 1 1  8 LYS HE2  H 18.576  -0.761 20.776 1.00 . A A . 305 LYS HE2  1 1 
       13 5667 1 1  8 LYS HE3  H 18.720   0.377 19.422 1.00 . A A . 305 LYS HE3  1 1 
       13 5668 1 1  8 LYS HG2  H 18.350  -2.683 19.195 1.00 . A A . 305 LYS HG2  1 1 
       13 5669 1 1  8 LYS HG3  H 18.571  -1.546 17.860 1.00 . A A . 305 LYS HG3  1 1 
       13 5670 1 1  8 LYS HZ1  H 16.636   0.481 21.532 1.00 . A A . 305 LYS HZ1  1 1 
       13 5671 1 1  8 LYS HZ2  H 16.770   1.538 20.272 1.00 . A A . 305 LYS HZ2  1 1 
       13 5672 1 1  8 LYS HZ3  H 17.946   1.477 21.428 1.00 . A A . 305 LYS HZ3  1 1 
       13 5673 1 1  8 LYS N    N 15.419  -3.124 15.656 1.00 . A A . 305 LYS N    1 1 
       13 5674 1 1  8 LYS NZ   N 17.283   0.929 20.896 1.00 . A A . 305 LYS NZ   1 1 
       13 5675 1 1  8 LYS O    O 17.428  -0.228 15.758 1.00 . A A . 305 LYS O    1 1 
       13 5676 1 1  9 TYR C    C 18.377  -0.950 12.593 1.00 . A A . 306 TYR C    1 1 
       13 5677 1 1  9 TYR CA   C 18.915  -1.579 13.874 1.00 . A A . 306 TYR CA   1 1 
       13 5678 1 1  9 TYR CB   C 19.943  -2.653 13.531 1.00 . A A . 306 TYR CB   1 1 
       13 5679 1 1  9 TYR CD1  C 21.702  -2.647 15.369 1.00 . A A . 306 TYR CD1  1 1 
       13 5680 1 1  9 TYR CD2  C 20.072  -4.443 15.345 1.00 . A A . 306 TYR CD2  1 1 
       13 5681 1 1  9 TYR CE1  C 22.298  -3.207 16.533 1.00 . A A . 306 TYR CE1  1 1 
       13 5682 1 1  9 TYR CE2  C 20.667  -5.002 16.507 1.00 . A A . 306 TYR CE2  1 1 
       13 5683 1 1  9 TYR CG   C 20.584  -3.260 14.766 1.00 . A A . 306 TYR CG   1 1 
       13 5684 1 1  9 TYR CZ   C 21.773  -4.377 17.088 1.00 . A A . 306 TYR CZ   1 1 
       13 5685 1 1  9 TYR H    H 17.659  -3.136 14.604 1.00 . A A . 306 TYR H    1 1 
       13 5686 1 1  9 TYR HA   H 19.422  -0.800 14.444 1.00 . A A . 306 TYR HA   1 1 
       13 5687 1 1  9 TYR HB2  H 19.455  -3.440 12.961 1.00 . A A . 306 TYR HB2  1 1 
       13 5688 1 1  9 TYR HB3  H 20.725  -2.211 12.913 1.00 . A A . 306 TYR HB3  1 1 
       13 5689 1 1  9 TYR HD1  H 22.112  -1.742 14.944 1.00 . A A . 306 TYR HD1  1 1 
       13 5690 1 1  9 TYR HD2  H 19.220  -4.932 14.899 1.00 . A A . 306 TYR HD2  1 1 
       13 5691 1 1  9 TYR HE1  H 23.157  -2.734 16.985 1.00 . A A . 306 TYR HE1  1 1 
       13 5692 1 1  9 TYR HE2  H 20.271  -5.909 16.934 1.00 . A A . 306 TYR HE2  1 1 
       13 5693 1 1  9 TYR HH   H 21.945  -5.736 18.483 1.00 . A A . 306 TYR HH   1 1 
       13 5694 1 1  9 TYR N    N 17.872  -2.155 14.710 1.00 . A A . 306 TYR N    1 1 
       13 5695 1 1  9 TYR O    O 19.119  -0.321 11.863 1.00 . A A . 306 TYR O    1 1 
       13 5696 1 1  9 TYR OH   O 22.351  -4.913 18.210 1.00 . A A . 306 TYR OH   1 1 
       13 5697 1 1 10 LYS C    C 16.602   0.955 11.044 1.00 . A A . 307 LYS C    1 1 
       13 5698 1 1 10 LYS CA   C 16.507  -0.568 11.080 1.00 . A A . 307 LYS CA   1 1 
       13 5699 1 1 10 LYS CB   C 15.050  -1.004 10.956 1.00 . A A . 307 LYS CB   1 1 
       13 5700 1 1 10 LYS CD   C 13.280  -2.055  9.576 1.00 . A A . 307 LYS CD   1 1 
       13 5701 1 1 10 LYS CE   C 12.956  -2.697  8.241 1.00 . A A . 307 LYS CE   1 1 
       13 5702 1 1 10 LYS CG   C 14.679  -1.470  9.574 1.00 . A A . 307 LYS CG   1 1 
       13 5703 1 1 10 LYS H    H 16.489  -1.613 12.955 1.00 . A A . 307 LYS H    1 1 
       13 5704 1 1 10 LYS HA   H 17.069  -0.963 10.232 1.00 . A A . 307 LYS HA   1 1 
       13 5705 1 1 10 LYS HB2  H 14.883  -1.825 11.644 1.00 . A A . 307 LYS HB2  1 1 
       13 5706 1 1 10 LYS HB3  H 14.396  -0.178 11.241 1.00 . A A . 307 LYS HB3  1 1 
       13 5707 1 1 10 LYS HD2  H 13.219  -2.817 10.353 1.00 . A A . 307 LYS HD2  1 1 
       13 5708 1 1 10 LYS HD3  H 12.554  -1.269  9.790 1.00 . A A . 307 LYS HD3  1 1 
       13 5709 1 1 10 LYS HE2  H 12.825  -1.926  7.485 1.00 . A A . 307 LYS HE2  1 1 
       13 5710 1 1 10 LYS HE3  H 13.785  -3.346  7.950 1.00 . A A . 307 LYS HE3  1 1 
       13 5711 1 1 10 LYS HG2  H 14.727  -0.632  8.885 1.00 . A A . 307 LYS HG2  1 1 
       13 5712 1 1 10 LYS HG3  H 15.385  -2.239  9.257 1.00 . A A . 307 LYS HG3  1 1 
       13 5713 1 1 10 LYS HZ1  H 11.512  -3.956  7.469 1.00 . A A . 307 LYS HZ1  1 1 
       13 5714 1 1 10 LYS HZ2  H 10.939  -2.950  8.647 1.00 . A A . 307 LYS HZ2  1 1 
       13 5715 1 1 10 LYS HZ3  H 11.870  -4.263  9.047 1.00 . A A . 307 LYS HZ3  1 1 
       13 5716 1 1 10 LYS N    N 17.089  -1.109 12.317 1.00 . A A . 307 LYS N    1 1 
       13 5717 1 1 10 LYS NZ   N 11.714  -3.523  8.357 1.00 . A A . 307 LYS NZ   1 1 
       13 5718 1 1 10 LYS O    O 17.039   1.541 10.063 1.00 . A A . 307 LYS O    1 1 
       13 5719 1 1 11 LYS C    C 17.731   3.498 12.286 1.00 . A A . 308 LYS C    1 1 
       13 5720 1 1 11 LYS CA   C 16.272   3.050 12.238 1.00 . A A . 308 LYS CA   1 1 
       13 5721 1 1 11 LYS CB   C 15.511   3.527 13.486 1.00 . A A . 308 LYS CB   1 1 
       13 5722 1 1 11 LYS CD   C 14.466   5.691 12.507 1.00 . A A . 308 LYS CD   1 1 
       13 5723 1 1 11 LYS CE   C 12.988   5.301 12.640 1.00 . A A . 308 LYS CE   1 1 
       13 5724 1 1 11 LYS CG   C 15.345   5.065 13.611 1.00 . A A . 308 LYS CG   1 1 
       13 5725 1 1 11 LYS H    H 15.845   1.063 12.917 1.00 . A A . 308 LYS H    1 1 
       13 5726 1 1 11 LYS HA   H 15.808   3.480 11.347 1.00 . A A . 308 LYS HA   1 1 
       13 5727 1 1 11 LYS HB2  H 14.525   3.066 13.481 1.00 . A A . 308 LYS HB2  1 1 
       13 5728 1 1 11 LYS HB3  H 16.043   3.169 14.368 1.00 . A A . 308 LYS HB3  1 1 
       13 5729 1 1 11 LYS HD2  H 14.550   6.777 12.567 1.00 . A A . 308 LYS HD2  1 1 
       13 5730 1 1 11 LYS HD3  H 14.832   5.373 11.531 1.00 . A A . 308 LYS HD3  1 1 
       13 5731 1 1 11 LYS HE2  H 12.903   4.212 12.621 1.00 . A A . 308 LYS HE2  1 1 
       13 5732 1 1 11 LYS HE3  H 12.598   5.674 13.589 1.00 . A A . 308 LYS HE3  1 1 
       13 5733 1 1 11 LYS HG2  H 14.900   5.289 14.579 1.00 . A A . 308 LYS HG2  1 1 
       13 5734 1 1 11 LYS HG3  H 16.330   5.527 13.574 1.00 . A A . 308 LYS HG3  1 1 
       13 5735 1 1 11 LYS HZ1  H 12.579   5.537 10.624 1.00 . A A . 308 LYS HZ1  1 1 
       13 5736 1 1 11 LYS HZ2  H 12.213   6.873 11.527 1.00 . A A . 308 LYS HZ2  1 1 
       13 5737 1 1 11 LYS HZ3  H 11.227   5.548 11.571 1.00 . A A . 308 LYS HZ3  1 1 
       13 5738 1 1 11 LYS N    N 16.207   1.589 12.139 1.00 . A A . 308 LYS N    1 1 
       13 5739 1 1 11 LYS NZ   N 12.182   5.866 11.507 1.00 . A A . 308 LYS NZ   1 1 
       13 5740 1 1 11 LYS O    O 18.072   4.577 11.824 1.00 . A A . 308 LYS O    1 1 
       13 5741 1 1 12 VAL C    C 20.648   2.946 11.545 1.00 . A A . 309 VAL C    1 1 
       13 5742 1 1 12 VAL CA   C 20.017   2.969 12.925 1.00 . A A . 309 VAL CA   1 1 
       13 5743 1 1 12 VAL CB   C 20.754   2.000 13.892 1.00 . A A . 309 VAL CB   1 1 
       13 5744 1 1 12 VAL CG1  C 22.283   2.117 13.778 1.00 . A A . 309 VAL CG1  1 1 
       13 5745 1 1 12 VAL CG2  C 20.342   2.330 15.310 1.00 . A A . 309 VAL CG2  1 1 
       13 5746 1 1 12 VAL H    H 18.268   1.782 13.211 1.00 . A A . 309 VAL H    1 1 
       13 5747 1 1 12 VAL HA   H 20.129   3.978 13.316 1.00 . A A . 309 VAL HA   1 1 
       13 5748 1 1 12 VAL HB   H 20.466   0.979 13.662 1.00 . A A . 309 VAL HB   1 1 
       13 5749 1 1 12 VAL HG11 H 22.610   1.769 12.795 1.00 . A A . 309 VAL HG11 1 1 
       13 5750 1 1 12 VAL HG12 H 22.594   3.155 13.905 1.00 . A A . 309 VAL HG12 1 1 
       13 5751 1 1 12 VAL HG13 H 22.761   1.502 14.539 1.00 . A A . 309 VAL HG13 1 1 
       13 5752 1 1 12 VAL HG21 H 20.594   3.374 15.513 1.00 . A A . 309 VAL HG21 1 1 
       13 5753 1 1 12 VAL HG22 H 19.270   2.184 15.425 1.00 . A A . 309 VAL HG22 1 1 
       13 5754 1 1 12 VAL HG23 H 20.873   1.683 16.005 1.00 . A A . 309 VAL HG23 1 1 
       13 5755 1 1 12 VAL N    N 18.591   2.659 12.842 1.00 . A A . 309 VAL N    1 1 
       13 5756 1 1 12 VAL O    O 21.493   3.768 11.265 1.00 . A A . 309 VAL O    1 1 
       13 5757 1 1 13 GLU C    C 20.523   3.337  8.628 1.00 . A A . 310 GLU C    1 1 
       13 5758 1 1 13 GLU CA   C 20.784   1.989  9.322 1.00 . A A . 310 GLU CA   1 1 
       13 5759 1 1 13 GLU CB   C 20.173   0.805  8.552 1.00 . A A . 310 GLU CB   1 1 
       13 5760 1 1 13 GLU CD   C 20.652  -1.200  7.045 1.00 . A A . 310 GLU CD   1 1 
       13 5761 1 1 13 GLU CG   C 21.091   0.209  7.479 1.00 . A A . 310 GLU CG   1 1 
       13 5762 1 1 13 GLU H    H 19.531   1.353 10.938 1.00 . A A . 310 GLU H    1 1 
       13 5763 1 1 13 GLU HA   H 21.863   1.842  9.392 1.00 . A A . 310 GLU HA   1 1 
       13 5764 1 1 13 GLU HB2  H 19.951   0.018  9.272 1.00 . A A . 310 GLU HB2  1 1 
       13 5765 1 1 13 GLU HB3  H 19.235   1.117  8.093 1.00 . A A . 310 GLU HB3  1 1 
       13 5766 1 1 13 GLU HG2  H 21.107   0.869  6.611 1.00 . A A . 310 GLU HG2  1 1 
       13 5767 1 1 13 GLU HG3  H 22.103   0.144  7.885 1.00 . A A . 310 GLU HG3  1 1 
       13 5768 1 1 13 GLU N    N 20.234   2.039 10.677 1.00 . A A . 310 GLU N    1 1 
       13 5769 1 1 13 GLU O    O 21.396   3.890  7.974 1.00 . A A . 310 GLU O    1 1 
       13 5770 1 1 13 GLU OE1  O 19.588  -1.327  6.407 1.00 . A A . 310 GLU OE1  1 1 
       13 5771 1 1 13 GLU OE2  O 21.375  -2.190  7.359 1.00 . A A . 310 GLU OE2  1 1 
       13 5772 1 1 14 ILE C    C 19.747   6.315  8.972 1.00 . A A . 311 ILE C    1 1 
       13 5773 1 1 14 ILE CA   C 18.977   5.197  8.255 1.00 . A A . 311 ILE CA   1 1 
       13 5774 1 1 14 ILE CB   C 17.442   5.457  8.378 1.00 . A A . 311 ILE CB   1 1 
       13 5775 1 1 14 ILE CD1  C 16.919   4.228  6.106 1.00 . A A . 311 ILE CD1  1 1 
       13 5776 1 1 14 ILE CG1  C 16.648   4.360  7.634 1.00 . A A . 311 ILE CG1  1 1 
       13 5777 1 1 14 ILE CG2  C 17.057   6.852  7.834 1.00 . A A . 311 ILE CG2  1 1 
       13 5778 1 1 14 ILE H    H 18.627   3.382  9.348 1.00 . A A . 311 ILE H    1 1 
       13 5779 1 1 14 ILE HA   H 19.256   5.214  7.201 1.00 . A A . 311 ILE HA   1 1 
       13 5780 1 1 14 ILE HB   H 17.170   5.415  9.432 1.00 . A A . 311 ILE HB   1 1 
       13 5781 1 1 14 ILE HD11 H 17.959   3.946  5.934 1.00 . A A . 311 ILE HD11 1 1 
       13 5782 1 1 14 ILE HD12 H 16.271   3.456  5.693 1.00 . A A . 311 ILE HD12 1 1 
       13 5783 1 1 14 ILE HD13 H 16.711   5.171  5.604 1.00 . A A . 311 ILE HD13 1 1 
       13 5784 1 1 14 ILE HG12 H 16.857   3.400  8.102 1.00 . A A . 311 ILE HG12 1 1 
       13 5785 1 1 14 ILE HG13 H 15.593   4.567  7.769 1.00 . A A . 311 ILE HG13 1 1 
       13 5786 1 1 14 ILE HG21 H 15.974   6.967  7.871 1.00 . A A . 311 ILE HG21 1 1 
       13 5787 1 1 14 ILE HG22 H 17.512   7.626  8.447 1.00 . A A . 311 ILE HG22 1 1 
       13 5788 1 1 14 ILE HG23 H 17.399   6.963  6.805 1.00 . A A . 311 ILE HG23 1 1 
       13 5789 1 1 14 ILE N    N 19.325   3.881  8.813 1.00 . A A . 311 ILE N    1 1 
       13 5790 1 1 14 ILE O    O 20.177   7.290  8.350 1.00 . A A . 311 ILE O    1 1 
       13 5791 1 1 15 LYS C    C 22.137   7.210 10.593 1.00 . A A . 312 LYS C    1 1 
       13 5792 1 1 15 LYS CA   C 20.689   7.161 11.062 1.00 . A A . 312 LYS CA   1 1 
       13 5793 1 1 15 LYS CB   C 20.634   6.813 12.556 1.00 . A A . 312 LYS CB   1 1 
       13 5794 1 1 15 LYS CD   C 22.146   7.268 14.573 1.00 . A A . 312 LYS CD   1 1 
       13 5795 1 1 15 LYS CE   C 23.423   6.606 14.026 1.00 . A A . 312 LYS CE   1 1 
       13 5796 1 1 15 LYS CG   C 21.269   7.878 13.469 1.00 . A A . 312 LYS CG   1 1 
       13 5797 1 1 15 LYS H    H 19.556   5.360 10.754 1.00 . A A . 312 LYS H    1 1 
       13 5798 1 1 15 LYS HA   H 20.247   8.143 10.908 1.00 . A A . 312 LYS HA   1 1 
       13 5799 1 1 15 LYS HB2  H 19.592   6.684 12.847 1.00 . A A . 312 LYS HB2  1 1 
       13 5800 1 1 15 LYS HB3  H 21.145   5.867 12.706 1.00 . A A . 312 LYS HB3  1 1 
       13 5801 1 1 15 LYS HD2  H 22.432   8.059 15.268 1.00 . A A . 312 LYS HD2  1 1 
       13 5802 1 1 15 LYS HD3  H 21.565   6.523 15.116 1.00 . A A . 312 LYS HD3  1 1 
       13 5803 1 1 15 LYS HE2  H 23.985   6.182 14.863 1.00 . A A . 312 LYS HE2  1 1 
       13 5804 1 1 15 LYS HE3  H 23.144   5.783 13.363 1.00 . A A . 312 LYS HE3  1 1 
       13 5805 1 1 15 LYS HG2  H 21.873   8.555 12.872 1.00 . A A . 312 LYS HG2  1 1 
       13 5806 1 1 15 LYS HG3  H 20.471   8.454 13.937 1.00 . A A . 312 LYS HG3  1 1 
       13 5807 1 1 15 LYS HZ1  H 24.596   8.315 13.861 1.00 . A A . 312 LYS HZ1  1 1 
       13 5808 1 1 15 LYS HZ2  H 23.849   7.896 12.447 1.00 . A A . 312 LYS HZ2  1 1 
       13 5809 1 1 15 LYS HZ3  H 25.161   7.037 12.977 1.00 . A A . 312 LYS HZ3  1 1 
       13 5810 1 1 15 LYS N    N 19.936   6.174 10.278 1.00 . A A . 312 LYS N    1 1 
       13 5811 1 1 15 LYS NZ   N 24.324   7.545 13.270 1.00 . A A . 312 LYS NZ   1 1 
       13 5812 1 1 15 LYS O    O 22.710   8.285 10.463 1.00 . A A . 312 LYS O    1 1 
       13 5813 1 1 16 GLU C    C 24.197   6.547  8.420 1.00 . A A . 313 GLU C    1 1 
       13 5814 1 1 16 GLU CA   C 24.097   5.978  9.834 1.00 . A A . 313 GLU CA   1 1 
       13 5815 1 1 16 GLU CB   C 24.594   4.527  9.848 1.00 . A A . 313 GLU CB   1 1 
       13 5816 1 1 16 GLU CD   C 25.710   4.741 12.100 1.00 . A A . 313 GLU CD   1 1 
       13 5817 1 1 16 GLU CG   C 25.881   4.350 10.639 1.00 . A A . 313 GLU CG   1 1 
       13 5818 1 1 16 GLU H    H 22.223   5.175 10.537 1.00 . A A . 313 GLU H    1 1 
       13 5819 1 1 16 GLU HA   H 24.744   6.570 10.477 1.00 . A A . 313 GLU HA   1 1 
       13 5820 1 1 16 GLU HB2  H 23.824   3.898 10.286 1.00 . A A . 313 GLU HB2  1 1 
       13 5821 1 1 16 GLU HB3  H 24.762   4.199  8.822 1.00 . A A . 313 GLU HB3  1 1 
       13 5822 1 1 16 GLU HG2  H 26.199   3.308 10.579 1.00 . A A . 313 GLU HG2  1 1 
       13 5823 1 1 16 GLU HG3  H 26.654   4.977 10.194 1.00 . A A . 313 GLU HG3  1 1 
       13 5824 1 1 16 GLU N    N 22.728   6.052 10.351 1.00 . A A . 313 GLU N    1 1 
       13 5825 1 1 16 GLU O    O 25.183   7.188  8.079 1.00 . A A . 313 GLU O    1 1 
       13 5826 1 1 16 GLU OE1  O 24.948   4.072 12.828 1.00 . A A . 313 GLU OE1  1 1 
       13 5827 1 1 16 GLU OE2  O 26.325   5.746 12.523 1.00 . A A . 313 GLU OE2  1 1 
       13 5828 1 1 17 LEU C    C 22.946   8.387  6.255 1.00 . A A . 314 LEU C    1 1 
       13 5829 1 1 17 LEU CA   C 23.137   6.872  6.240 1.00 . A A . 314 LEU CA   1 1 
       13 5830 1 1 17 LEU CB   C 21.988   6.234  5.443 1.00 . A A . 314 LEU CB   1 1 
       13 5831 1 1 17 LEU CD1  C 23.125   5.861  3.216 1.00 . A A . 314 LEU CD1  1 1 
       13 5832 1 1 17 LEU CD2  C 23.157   4.025  4.925 1.00 . A A . 314 LEU CD2  1 1 
       13 5833 1 1 17 LEU CG   C 22.350   5.200  4.360 1.00 . A A . 314 LEU CG   1 1 
       13 5834 1 1 17 LEU H    H 22.382   5.769  7.918 1.00 . A A . 314 LEU H    1 1 
       13 5835 1 1 17 LEU HA   H 24.084   6.650  5.747 1.00 . A A . 314 LEU HA   1 1 
       13 5836 1 1 17 LEU HB2  H 21.310   5.759  6.149 1.00 . A A . 314 LEU HB2  1 1 
       13 5837 1 1 17 LEU HB3  H 21.436   7.037  4.956 1.00 . A A . 314 LEU HB3  1 1 
       13 5838 1 1 17 LEU HD11 H 23.277   5.138  2.415 1.00 . A A . 314 LEU HD11 1 1 
       13 5839 1 1 17 LEU HD12 H 24.093   6.213  3.571 1.00 . A A . 314 LEU HD12 1 1 
       13 5840 1 1 17 LEU HD13 H 22.555   6.707  2.828 1.00 . A A . 314 LEU HD13 1 1 
       13 5841 1 1 17 LEU HD21 H 24.124   4.374  5.289 1.00 . A A . 314 LEU HD21 1 1 
       13 5842 1 1 17 LEU HD22 H 23.314   3.283  4.142 1.00 . A A . 314 LEU HD22 1 1 
       13 5843 1 1 17 LEU HD23 H 22.606   3.565  5.744 1.00 . A A . 314 LEU HD23 1 1 
       13 5844 1 1 17 LEU HG   H 21.420   4.804  3.952 1.00 . A A . 314 LEU HG   1 1 
       13 5845 1 1 17 LEU N    N 23.169   6.330  7.606 1.00 . A A . 314 LEU N    1 1 
       13 5846 1 1 17 LEU O    O 23.256   9.075  5.290 1.00 . A A . 314 LEU O    1 1 
       13 5847 1 1 18 GLY C    C 20.972  10.847  6.845 1.00 . A A . 315 GLY C    1 1 
       13 5848 1 1 18 GLY CA   C 22.230  10.331  7.513 1.00 . A A . 315 GLY CA   1 1 
       13 5849 1 1 18 GLY H    H 22.179   8.290  8.127 1.00 . A A . 315 GLY H    1 1 
       13 5850 1 1 18 GLY HA2  H 22.182  10.565  8.576 1.00 . A A . 315 GLY HA2  1 1 
       13 5851 1 1 18 GLY HA3  H 23.087  10.853  7.085 1.00 . A A . 315 GLY HA3  1 1 
       13 5852 1 1 18 GLY N    N 22.431   8.901  7.361 1.00 . A A . 315 GLY N    1 1 
       13 5853 1 1 18 GLY O    O 20.760  12.058  6.785 1.00 . A A . 315 GLY O    1 1 
       13 5854 1 1 19 GLU C    C 17.878  11.013  6.585 1.00 . A A . 316 GLU C    1 1 
       13 5855 1 1 19 GLU CA   C 18.892  10.358  5.651 1.00 . A A . 316 GLU CA   1 1 
       13 5856 1 1 19 GLU CB   C 18.244   9.168  4.936 1.00 . A A . 316 GLU CB   1 1 
       13 5857 1 1 19 GLU CD   C 17.837  10.504  2.796 1.00 . A A . 316 GLU CD   1 1 
       13 5858 1 1 19 GLU CG   C 18.409   9.221  3.415 1.00 . A A . 316 GLU CG   1 1 
       13 5859 1 1 19 GLU H    H 20.321   8.966  6.449 1.00 . A A . 316 GLU H    1 1 
       13 5860 1 1 19 GLU HA   H 19.164  11.097  4.896 1.00 . A A . 316 GLU HA   1 1 
       13 5861 1 1 19 GLU HB2  H 18.696   8.249  5.308 1.00 . A A . 316 GLU HB2  1 1 
       13 5862 1 1 19 GLU HB3  H 17.182   9.150  5.172 1.00 . A A . 316 GLU HB3  1 1 
       13 5863 1 1 19 GLU HG2  H 19.472   9.160  3.179 1.00 . A A . 316 GLU HG2  1 1 
       13 5864 1 1 19 GLU HG3  H 17.906   8.358  2.976 1.00 . A A . 316 GLU HG3  1 1 
       13 5865 1 1 19 GLU N    N 20.121   9.953  6.354 1.00 . A A . 316 GLU N    1 1 
       13 5866 1 1 19 GLU O    O 16.861  11.524  6.150 1.00 . A A . 316 GLU O    1 1 
       13 5867 1 1 19 GLU OE1  O 16.616  10.746  2.897 1.00 . A A . 316 GLU OE1  1 1 
       13 5868 1 1 19 GLU OE2  O 18.617  11.268  2.196 1.00 . A A . 316 GLU OE2  1 1 
       13 5869 1 1 20 LEU C    C 17.349  13.233  8.555 1.00 . A A . 317 LEU C    1 1 
       13 5870 1 1 20 LEU CA   C 17.344  11.729  8.855 1.00 . A A . 317 LEU CA   1 1 
       13 5871 1 1 20 LEU CB   C 17.875  11.506 10.275 1.00 . A A . 317 LEU CB   1 1 
       13 5872 1 1 20 LEU CD1  C 18.621  10.251 12.149 1.00 . A A . 317 LEU CD1  1 1 
       13 5873 1 1 20 LEU CD2  C 16.670   9.390 10.889 1.00 . A A . 317 LEU CD2  1 1 
       13 5874 1 1 20 LEU CG   C 18.005  10.083 10.792 1.00 . A A . 317 LEU CG   1 1 
       13 5875 1 1 20 LEU H    H 19.019  10.576  8.195 1.00 . A A . 317 LEU H    1 1 
       13 5876 1 1 20 LEU HA   H 16.317  11.358  8.787 1.00 . A A . 317 LEU HA   1 1 
       13 5877 1 1 20 LEU HB2  H 18.861  11.962 10.352 1.00 . A A . 317 LEU HB2  1 1 
       13 5878 1 1 20 LEU HB3  H 17.217  12.027 10.970 1.00 . A A . 317 LEU HB3  1 1 
       13 5879 1 1 20 LEU HD11 H 19.604  10.710 12.035 1.00 . A A . 317 LEU HD11 1 1 
       13 5880 1 1 20 LEU HD12 H 18.719   9.283 12.634 1.00 . A A . 317 LEU HD12 1 1 
       13 5881 1 1 20 LEU HD13 H 17.989  10.907 12.753 1.00 . A A . 317 LEU HD13 1 1 
       13 5882 1 1 20 LEU HD21 H 16.300   9.191  9.888 1.00 . A A . 317 LEU HD21 1 1 
       13 5883 1 1 20 LEU HD22 H 15.963  10.035 11.416 1.00 . A A . 317 LEU HD22 1 1 
       13 5884 1 1 20 LEU HD23 H 16.780   8.446 11.423 1.00 . A A . 317 LEU HD23 1 1 
       13 5885 1 1 20 LEU HG   H 18.672   9.511 10.150 1.00 . A A . 317 LEU HG   1 1 
       13 5886 1 1 20 LEU N    N 18.181  11.032  7.877 1.00 . A A . 317 LEU N    1 1 
       13 5887 1 1 20 LEU O    O 16.490  13.972  9.013 1.00 . A A . 317 LEU O    1 1 
       13 5888 1 1 21 ARG C    C 17.366  15.404  6.322 1.00 . A A . 318 ARG C    1 1 
       13 5889 1 1 21 ARG CA   C 18.459  15.048  7.333 1.00 . A A . 318 ARG CA   1 1 
       13 5890 1 1 21 ARG CB   C 19.838  15.203  6.668 1.00 . A A . 318 ARG CB   1 1 
       13 5891 1 1 21 ARG CD   C 20.482  17.576  7.314 1.00 . A A . 318 ARG CD   1 1 
       13 5892 1 1 21 ARG CG   C 20.191  16.604  6.172 1.00 . A A . 318 ARG CG   1 1 
       13 5893 1 1 21 ARG CZ   C 22.948  17.599  7.678 1.00 . A A . 318 ARG CZ   1 1 
       13 5894 1 1 21 ARG H    H 19.034  13.005  7.444 1.00 . A A . 318 ARG H    1 1 
       13 5895 1 1 21 ARG HA   H 18.380  15.716  8.190 1.00 . A A . 318 ARG HA   1 1 
       13 5896 1 1 21 ARG HB2  H 20.600  14.882  7.377 1.00 . A A . 318 ARG HB2  1 1 
       13 5897 1 1 21 ARG HB3  H 19.876  14.526  5.812 1.00 . A A . 318 ARG HB3  1 1 
       13 5898 1 1 21 ARG HD2  H 20.575  18.584  6.907 1.00 . A A . 318 ARG HD2  1 1 
       13 5899 1 1 21 ARG HD3  H 19.646  17.565  8.014 1.00 . A A . 318 ARG HD3  1 1 
       13 5900 1 1 21 ARG HE   H 21.621  16.637  8.842 1.00 . A A . 318 ARG HE   1 1 
       13 5901 1 1 21 ARG HG2  H 21.072  16.532  5.536 1.00 . A A . 318 ARG HG2  1 1 
       13 5902 1 1 21 ARG HG3  H 19.369  16.987  5.576 1.00 . A A . 318 ARG HG3  1 1 
       13 5903 1 1 21 ARG HH11 H 22.413  18.673  6.066 1.00 . A A . 318 ARG HH11 1 1 
       13 5904 1 1 21 ARG HH12 H 24.122  18.617  6.397 1.00 . A A . 318 ARG HH12 1 1 
       13 5905 1 1 21 ARG HH21 H 23.814  16.610  9.193 1.00 . A A . 318 ARG HH21 1 1 
       13 5906 1 1 21 ARG HH22 H 24.897  17.474  8.137 1.00 . A A . 318 ARG HH22 1 1 
       13 5907 1 1 21 ARG N    N 18.333  13.664  7.771 1.00 . A A . 318 ARG N    1 1 
       13 5908 1 1 21 ARG NE   N 21.721  17.221  8.029 1.00 . A A . 318 ARG NE   1 1 
       13 5909 1 1 21 ARG NH1  N 23.182  18.357  6.634 1.00 . A A . 318 ARG NH1  1 1 
       13 5910 1 1 21 ARG NH2  N 23.964  17.199  8.392 1.00 . A A . 318 ARG NH2  1 1 
       13 5911 1 1 21 ARG O    O 17.011  16.570  6.178 1.00 . A A . 318 ARG O    1 1 
       13 5912 1 1 22 LYS C    C 14.609  13.790  4.821 1.00 . A A . 319 LYS C    1 1 
       13 5913 1 1 22 LYS CA   C 15.893  14.591  4.552 1.00 . A A . 319 LYS CA   1 1 
       13 5914 1 1 22 LYS CB   C 16.572  14.190  3.239 1.00 . A A . 319 LYS CB   1 1 
       13 5915 1 1 22 LYS CD   C 16.467  13.833  0.776 1.00 . A A . 319 LYS CD   1 1 
       13 5916 1 1 22 LYS CE   C 15.609  12.930 -0.110 1.00 . A A . 319 LYS CE   1 1 
       13 5917 1 1 22 LYS CG   C 15.713  14.320  2.013 1.00 . A A . 319 LYS CG   1 1 
       13 5918 1 1 22 LYS H    H 17.150  13.449  5.805 1.00 . A A . 319 LYS H    1 1 
       13 5919 1 1 22 LYS HA   H 15.621  15.645  4.498 1.00 . A A . 319 LYS HA   1 1 
       13 5920 1 1 22 LYS HB2  H 17.457  14.813  3.106 1.00 . A A . 319 LYS HB2  1 1 
       13 5921 1 1 22 LYS HB3  H 16.902  13.159  3.323 1.00 . A A . 319 LYS HB3  1 1 
       13 5922 1 1 22 LYS HD2  H 16.789  14.698  0.197 1.00 . A A . 319 LYS HD2  1 1 
       13 5923 1 1 22 LYS HD3  H 17.350  13.278  1.092 1.00 . A A . 319 LYS HD3  1 1 
       13 5924 1 1 22 LYS HE2  H 14.702  13.469 -0.400 1.00 . A A . 319 LYS HE2  1 1 
       13 5925 1 1 22 LYS HE3  H 16.173  12.688 -1.011 1.00 . A A . 319 LYS HE3  1 1 
       13 5926 1 1 22 LYS HG2  H 14.822  13.725  2.151 1.00 . A A . 319 LYS HG2  1 1 
       13 5927 1 1 22 LYS HG3  H 15.431  15.362  1.882 1.00 . A A . 319 LYS HG3  1 1 
       13 5928 1 1 22 LYS HZ1  H 15.194  10.895 -0.089 1.00 . A A . 319 LYS HZ1  1 1 
       13 5929 1 1 22 LYS HZ2  H 14.293  11.755  0.982 1.00 . A A . 319 LYS HZ2  1 1 
       13 5930 1 1 22 LYS HZ3  H 15.884  11.429  1.316 1.00 . A A . 319 LYS HZ3  1 1 
       13 5931 1 1 22 LYS N    N 16.860  14.397  5.620 1.00 . A A . 319 LYS N    1 1 
       13 5932 1 1 22 LYS NZ   N 15.218  11.650  0.578 1.00 . A A . 319 LYS NZ   1 1 
       13 5933 1 1 22 LYS O    O 13.662  14.338  5.371 1.00 . A A . 319 LYS O    1 1 
       13 5934 1 1 23 GLU C    C 13.719  10.316  5.192 1.00 . A A . 320 GLU C    1 1 
       13 5935 1 1 23 GLU CA   C 13.366  11.695  4.630 1.00 . A A . 320 GLU CA   1 1 
       13 5936 1 1 23 GLU CB   C 12.657  11.492  3.284 1.00 . A A . 320 GLU CB   1 1 
       13 5937 1 1 23 GLU CD   C 12.300  12.974  1.250 1.00 . A A . 320 GLU CD   1 1 
       13 5938 1 1 23 GLU CG   C 11.961  12.740  2.719 1.00 . A A . 320 GLU CG   1 1 
       13 5939 1 1 23 GLU H    H 15.385  12.074  4.026 1.00 . A A . 320 GLU H    1 1 
       13 5940 1 1 23 GLU HA   H 12.682  12.197  5.309 1.00 . A A . 320 GLU HA   1 1 
       13 5941 1 1 23 GLU HB2  H 13.397  11.145  2.564 1.00 . A A . 320 GLU HB2  1 1 
       13 5942 1 1 23 GLU HB3  H 11.908  10.710  3.403 1.00 . A A . 320 GLU HB3  1 1 
       13 5943 1 1 23 GLU HG2  H 10.882  12.617  2.822 1.00 . A A . 320 GLU HG2  1 1 
       13 5944 1 1 23 GLU HG3  H 12.265  13.612  3.292 1.00 . A A . 320 GLU HG3  1 1 
       13 5945 1 1 23 GLU N    N 14.570  12.514  4.454 1.00 . A A . 320 GLU N    1 1 
       13 5946 1 1 23 GLU O    O 14.255   9.466  4.477 1.00 . A A . 320 GLU O    1 1 
       13 5947 1 1 23 GLU OE1  O 12.352  11.989  0.481 1.00 . A A . 320 GLU OE1  1 1 
       13 5948 1 1 23 GLU OE2  O 12.534  14.136  0.865 1.00 . A A . 320 GLU OE2  1 1 
       13 5949 1 1 24 PRO C    C 12.795   7.657  6.269 1.00 . A A . 321 PRO C    1 1 
       13 5950 1 1 24 PRO CA   C 13.724   8.690  6.903 1.00 . A A . 321 PRO CA   1 1 
       13 5951 1 1 24 PRO CB   C 13.529   8.746  8.412 1.00 . A A . 321 PRO CB   1 1 
       13 5952 1 1 24 PRO CD   C 12.820  10.856  7.567 1.00 . A A . 321 PRO CD   1 1 
       13 5953 1 1 24 PRO CG   C 12.504   9.818  8.618 1.00 . A A . 321 PRO CG   1 1 
       13 5954 1 1 24 PRO HA   H 14.760   8.451  6.668 1.00 . A A . 321 PRO HA   1 1 
       13 5955 1 1 24 PRO HB2  H 13.177   7.784  8.781 1.00 . A A . 321 PRO HB2  1 1 
       13 5956 1 1 24 PRO HB3  H 14.459   9.027  8.889 1.00 . A A . 321 PRO HB3  1 1 
       13 5957 1 1 24 PRO HD2  H 11.907  11.351  7.232 1.00 . A A . 321 PRO HD2  1 1 
       13 5958 1 1 24 PRO HD3  H 13.542  11.579  7.946 1.00 . A A . 321 PRO HD3  1 1 
       13 5959 1 1 24 PRO HG2  H 11.504   9.414  8.456 1.00 . A A . 321 PRO HG2  1 1 
       13 5960 1 1 24 PRO HG3  H 12.589  10.244  9.617 1.00 . A A . 321 PRO HG3  1 1 
       13 5961 1 1 24 PRO N    N 13.415  10.058  6.477 1.00 . A A . 321 PRO N    1 1 
       13 5962 1 1 24 PRO O    O 11.574   7.769  6.332 1.00 . A A . 321 PRO O    1 1 
       13 5963 1 1 25 SER C    C 12.227   4.473  5.878 1.00 . A A . 322 SER C    1 1 
       13 5964 1 1 25 SER CA   C 12.624   5.616  4.954 1.00 . A A . 322 SER CA   1 1 
       13 5965 1 1 25 SER CB   C 13.449   5.043  3.800 1.00 . A A . 322 SER CB   1 1 
       13 5966 1 1 25 SER H    H 14.393   6.610  5.636 1.00 . A A . 322 SER H    1 1 
       13 5967 1 1 25 SER HA   H 11.718   6.062  4.544 1.00 . A A . 322 SER HA   1 1 
       13 5968 1 1 25 SER HB2  H 13.727   5.850  3.120 1.00 . A A . 322 SER HB2  1 1 
       13 5969 1 1 25 SER HB3  H 14.354   4.586  4.200 1.00 . A A . 322 SER HB3  1 1 
       13 5970 1 1 25 SER HG   H 12.045   3.692  3.680 1.00 . A A . 322 SER HG   1 1 
       13 5971 1 1 25 SER N    N 13.391   6.654  5.647 1.00 . A A . 322 SER N    1 1 
       13 5972 1 1 25 SER O    O 11.244   3.778  5.625 1.00 . A A . 322 SER O    1 1 
       13 5973 1 1 25 SER OG   O 12.710   4.065  3.087 1.00 . A A . 322 SER OG   1 1 
       13 5974 1 1 26 LEU C    C 13.126   3.756  9.261 1.00 . A A . 323 LEU C    1 1 
       13 5975 1 1 26 LEU CA   C 12.787   3.191  7.895 1.00 . A A . 323 LEU CA   1 1 
       13 5976 1 1 26 LEU CB   C 13.694   1.986  7.581 1.00 . A A . 323 LEU CB   1 1 
       13 5977 1 1 26 LEU CD1  C 14.765   0.440  6.048 1.00 . A A . 323 LEU CD1  1 1 
       13 5978 1 1 26 LEU CD2  C 12.272   0.555  6.133 1.00 . A A . 323 LEU CD2  1 1 
       13 5979 1 1 26 LEU CG   C 13.566   1.337  6.210 1.00 . A A . 323 LEU CG   1 1 
       13 5980 1 1 26 LEU H    H 13.781   4.891  7.106 1.00 . A A . 323 LEU H    1 1 
       13 5981 1 1 26 LEU HA   H 11.741   2.883  7.876 1.00 . A A . 323 LEU HA   1 1 
       13 5982 1 1 26 LEU HB2  H 14.731   2.293  7.691 1.00 . A A . 323 LEU HB2  1 1 
       13 5983 1 1 26 LEU HB3  H 13.497   1.212  8.319 1.00 . A A . 323 LEU HB3  1 1 
       13 5984 1 1 26 LEU HD11 H 15.665   1.009  6.291 1.00 . A A . 323 LEU HD11 1 1 
       13 5985 1 1 26 LEU HD12 H 14.823   0.092  5.018 1.00 . A A . 323 LEU HD12 1 1 
       13 5986 1 1 26 LEU HD13 H 14.687  -0.407  6.720 1.00 . A A . 323 LEU HD13 1 1 
       13 5987 1 1 26 LEU HD21 H 12.294  -0.113  5.272 1.00 . A A . 323 LEU HD21 1 1 
       13 5988 1 1 26 LEU HD22 H 11.441   1.254  6.020 1.00 . A A . 323 LEU HD22 1 1 
       13 5989 1 1 26 LEU HD23 H 12.139  -0.010  7.049 1.00 . A A . 323 LEU HD23 1 1 
       13 5990 1 1 26 LEU HG   H 13.586   2.097  5.434 1.00 . A A . 323 LEU HG   1 1 
       13 5991 1 1 26 LEU N    N 13.004   4.273  6.935 1.00 . A A . 323 LEU N    1 1 
       13 5992 1 1 26 LEU O    O 12.942   3.072 10.288 1.00 . A A . 323 LEU O    1 1 
       13 5993 1 1 26 LEU OXT  O 13.579   4.923  9.278 1.00 . A A . 323 LEU OXT  1 1 
       14 5994 1 1  1 THR C    C 17.111 -16.898  9.354 1.00 . A A . 298 THR C    1 1 
       14 5995 1 1  1 THR CA   C 18.302 -17.714  9.797 1.00 . A A . 298 THR CA   1 1 
       14 5996 1 1  1 THR CB   C 18.732 -17.256 11.207 1.00 . A A . 298 THR CB   1 1 
       14 5997 1 1  1 THR CG2  C 19.878 -18.104 11.747 1.00 . A A . 298 THR CG2  1 1 
       14 5998 1 1  1 THR H1   H 20.203 -18.107  9.107 1.00 . A A . 298 THR H1   1 1 
       14 5999 1 1  1 THR H2   H 19.111 -17.804  7.906 1.00 . A A . 298 THR H2   1 1 
       14 6000 1 1  1 THR H3   H 19.697 -16.563  8.817 1.00 . A A . 298 THR H3   1 1 
       14 6001 1 1  1 THR HA   H 18.020 -18.765  9.832 1.00 . A A . 298 THR HA   1 1 
       14 6002 1 1  1 THR HB   H 17.885 -17.332 11.887 1.00 . A A . 298 THR HB   1 1 
       14 6003 1 1  1 THR HG1  H 19.521 -15.652 12.011 1.00 . A A . 298 THR HG1  1 1 
       14 6004 1 1  1 THR HG21 H 20.057 -17.842 12.791 1.00 . A A . 298 THR HG21 1 1 
       14 6005 1 1  1 THR HG22 H 20.788 -17.919 11.174 1.00 . A A . 298 THR HG22 1 1 
       14 6006 1 1  1 THR HG23 H 19.617 -19.163 11.691 1.00 . A A . 298 THR HG23 1 1 
       14 6007 1 1  1 THR N    N 19.419 -17.535  8.831 1.00 . A A . 298 THR N    1 1 
       14 6008 1 1  1 THR O    O 17.167 -16.278  8.310 1.00 . A A . 298 THR O    1 1 
       14 6009 1 1  1 THR OG1  O 19.169 -15.899 11.147 1.00 . A A . 298 THR OG1  1 1 
       14 6010 1 1  2 ASN C    C 14.864 -14.703 10.307 1.00 . A A . 299 ASN C    1 1 
       14 6011 1 1  2 ASN CA   C 14.825 -16.143  9.794 1.00 . A A . 299 ASN CA   1 1 
       14 6012 1 1  2 ASN CB   C 13.606 -16.835 10.415 1.00 . A A . 299 ASN CB   1 1 
       14 6013 1 1  2 ASN CG   C 13.571 -16.696 11.921 1.00 . A A . 299 ASN CG   1 1 
       14 6014 1 1  2 ASN H    H 16.034 -17.410 11.010 1.00 . A A . 299 ASN H    1 1 
       14 6015 1 1  2 ASN HA   H 14.709 -16.124  8.709 1.00 . A A . 299 ASN HA   1 1 
       14 6016 1 1  2 ASN HB2  H 12.703 -16.388 10.003 1.00 . A A . 299 ASN HB2  1 1 
       14 6017 1 1  2 ASN HB3  H 13.622 -17.892 10.155 1.00 . A A . 299 ASN HB3  1 1 
       14 6018 1 1  2 ASN HD21 H 11.648 -16.126 11.862 1.00 . A A . 299 ASN HD21 1 1 
       14 6019 1 1  2 ASN HD22 H 12.375 -16.214 13.446 1.00 . A A . 299 ASN HD22 1 1 
       14 6020 1 1  2 ASN N    N 16.039 -16.891 10.137 1.00 . A A . 299 ASN N    1 1 
       14 6021 1 1  2 ASN ND2  N 12.442 -16.318 12.449 1.00 . A A . 299 ASN ND2  1 1 
       14 6022 1 1  2 ASN O    O 13.899 -13.969 10.149 1.00 . A A . 299 ASN O    1 1 
       14 6023 1 1  2 ASN OD1  O 14.570 -16.923 12.597 1.00 . A A . 299 ASN OD1  1 1 
       14 6024 1 1  3 ARG C    C 16.328 -11.926 10.397 1.00 . A A . 300 ARG C    1 1 
       14 6025 1 1  3 ARG CA   C 16.078 -12.956 11.490 1.00 . A A . 300 ARG CA   1 1 
       14 6026 1 1  3 ARG CB   C 17.191 -12.898 12.544 1.00 . A A . 300 ARG CB   1 1 
       14 6027 1 1  3 ARG CD   C 15.847 -12.590 14.652 1.00 . A A . 300 ARG CD   1 1 
       14 6028 1 1  3 ARG CG   C 16.792 -13.522 13.891 1.00 . A A . 300 ARG CG   1 1 
       14 6029 1 1  3 ARG CZ   C 14.553 -12.529 16.770 1.00 . A A . 300 ARG CZ   1 1 
       14 6030 1 1  3 ARG H    H 16.742 -14.932 11.027 1.00 . A A . 300 ARG H    1 1 
       14 6031 1 1  3 ARG HA   H 15.131 -12.699 11.967 1.00 . A A . 300 ARG HA   1 1 
       14 6032 1 1  3 ARG HB2  H 18.068 -13.414 12.157 1.00 . A A . 300 ARG HB2  1 1 
       14 6033 1 1  3 ARG HB3  H 17.455 -11.853 12.716 1.00 . A A . 300 ARG HB3  1 1 
       14 6034 1 1  3 ARG HD2  H 16.364 -11.649 14.850 1.00 . A A . 300 ARG HD2  1 1 
       14 6035 1 1  3 ARG HD3  H 14.981 -12.381 14.028 1.00 . A A . 300 ARG HD3  1 1 
       14 6036 1 1  3 ARG HE   H 15.682 -14.078 16.161 1.00 . A A . 300 ARG HE   1 1 
       14 6037 1 1  3 ARG HG2  H 16.299 -14.478 13.715 1.00 . A A . 300 ARG HG2  1 1 
       14 6038 1 1  3 ARG HG3  H 17.688 -13.685 14.489 1.00 . A A . 300 ARG HG3  1 1 
       14 6039 1 1  3 ARG HH11 H 14.407 -10.794 15.724 1.00 . A A . 300 ARG HH11 1 1 
       14 6040 1 1  3 ARG HH12 H 13.485 -10.878 17.206 1.00 . A A . 300 ARG HH12 1 1 
       14 6041 1 1  3 ARG HH21 H 14.496 -14.074 18.050 1.00 . A A . 300 ARG HH21 1 1 
       14 6042 1 1  3 ARG HH22 H 13.548 -12.684 18.498 1.00 . A A . 300 ARG HH22 1 1 
       14 6043 1 1  3 ARG N    N 15.965 -14.306 10.934 1.00 . A A . 300 ARG N    1 1 
       14 6044 1 1  3 ARG NE   N 15.370 -13.154 15.925 1.00 . A A . 300 ARG NE   1 1 
       14 6045 1 1  3 ARG NH1  N 14.111 -11.315 16.558 1.00 . A A . 300 ARG NH1  1 1 
       14 6046 1 1  3 ARG NH2  N 14.172 -13.144 17.857 1.00 . A A . 300 ARG NH2  1 1 
       14 6047 1 1  3 ARG O    O 17.151 -12.121  9.510 1.00 . A A . 300 ARG O    1 1 
       14 6048 1 1  4 ARG C    C 16.653  -8.657  9.905 1.00 . A A . 301 ARG C    1 1 
       14 6049 1 1  4 ARG CA   C 15.623  -9.718  9.534 1.00 . A A . 301 ARG CA   1 1 
       14 6050 1 1  4 ARG CB   C 14.245  -9.027  9.533 1.00 . A A . 301 ARG CB   1 1 
       14 6051 1 1  4 ARG CD   C 12.539 -10.958  9.418 1.00 . A A . 301 ARG CD   1 1 
       14 6052 1 1  4 ARG CG   C 13.130  -9.722  8.714 1.00 . A A . 301 ARG CG   1 1 
       14 6053 1 1  4 ARG CZ   C 10.817 -10.387 11.139 1.00 . A A . 301 ARG CZ   1 1 
       14 6054 1 1  4 ARG H    H 14.953 -10.740 11.293 1.00 . A A . 301 ARG H    1 1 
       14 6055 1 1  4 ARG HA   H 15.844 -10.091  8.534 1.00 . A A . 301 ARG HA   1 1 
       14 6056 1 1  4 ARG HB2  H 13.913  -8.934 10.557 1.00 . A A . 301 ARG HB2  1 1 
       14 6057 1 1  4 ARG HB3  H 14.369  -8.018  9.156 1.00 . A A . 301 ARG HB3  1 1 
       14 6058 1 1  4 ARG HD2  H 11.720 -11.357  8.821 1.00 . A A . 301 ARG HD2  1 1 
       14 6059 1 1  4 ARG HD3  H 13.313 -11.718  9.485 1.00 . A A . 301 ARG HD3  1 1 
       14 6060 1 1  4 ARG HE   H 12.778 -10.628 11.518 1.00 . A A . 301 ARG HE   1 1 
       14 6061 1 1  4 ARG HG2  H 12.327  -9.001  8.549 1.00 . A A . 301 ARG HG2  1 1 
       14 6062 1 1  4 ARG HG3  H 13.531 -10.019  7.744 1.00 . A A . 301 ARG HG3  1 1 
       14 6063 1 1  4 ARG HH11 H  9.991 -10.637  9.326 1.00 . A A . 301 ARG HH11 1 1 
       14 6064 1 1  4 ARG HH12 H  8.887 -10.202 10.603 1.00 . A A . 301 ARG HH12 1 1 
       14 6065 1 1  4 ARG HH21 H 11.345 -10.035 13.059 1.00 . A A . 301 ARG HH21 1 1 
       14 6066 1 1  4 ARG HH22 H  9.637  -9.897 12.686 1.00 . A A . 301 ARG HH22 1 1 
       14 6067 1 1  4 ARG N    N 15.597 -10.826 10.495 1.00 . A A . 301 ARG N    1 1 
       14 6068 1 1  4 ARG NE   N 12.065 -10.648 10.779 1.00 . A A . 301 ARG NE   1 1 
       14 6069 1 1  4 ARG NH1  N  9.818 -10.413 10.290 1.00 . A A . 301 ARG NH1  1 1 
       14 6070 1 1  4 ARG NH2  N 10.572 -10.086 12.383 1.00 . A A . 301 ARG NH2  1 1 
       14 6071 1 1  4 ARG O    O 16.715  -7.618  9.260 1.00 . A A . 301 ARG O    1 1 
       14 6072 1 1  5 LYS C    C 17.577  -6.750 12.009 1.00 . A A . 302 LYS C    1 1 
       14 6073 1 1  5 LYS CA   C 18.389  -7.949 11.526 1.00 . A A . 302 LYS CA   1 1 
       14 6074 1 1  5 LYS CB   C 19.443  -7.441 10.514 1.00 . A A . 302 LYS CB   1 1 
       14 6075 1 1  5 LYS CD   C 21.147  -7.736  8.779 1.00 . A A . 302 LYS CD   1 1 
       14 6076 1 1  5 LYS CE   C 21.919  -8.667  7.862 1.00 . A A . 302 LYS CE   1 1 
       14 6077 1 1  5 LYS CG   C 20.252  -8.482  9.772 1.00 . A A . 302 LYS CG   1 1 
       14 6078 1 1  5 LYS H    H 17.343  -9.816 11.400 1.00 . A A . 302 LYS H    1 1 
       14 6079 1 1  5 LYS HA   H 18.896  -8.401 12.377 1.00 . A A . 302 LYS HA   1 1 
       14 6080 1 1  5 LYS HB2  H 18.935  -6.832  9.770 1.00 . A A . 302 LYS HB2  1 1 
       14 6081 1 1  5 LYS HB3  H 20.136  -6.787 11.048 1.00 . A A . 302 LYS HB3  1 1 
       14 6082 1 1  5 LYS HD2  H 20.519  -7.089  8.166 1.00 . A A . 302 LYS HD2  1 1 
       14 6083 1 1  5 LYS HD3  H 21.850  -7.114  9.333 1.00 . A A . 302 LYS HD3  1 1 
       14 6084 1 1  5 LYS HE2  H 22.587  -9.293  8.458 1.00 . A A . 302 LYS HE2  1 1 
       14 6085 1 1  5 LYS HE3  H 21.217  -9.304  7.319 1.00 . A A . 302 LYS HE3  1 1 
       14 6086 1 1  5 LYS HG2  H 20.861  -9.052 10.472 1.00 . A A . 302 LYS HG2  1 1 
       14 6087 1 1  5 LYS HG3  H 19.584  -9.150  9.229 1.00 . A A . 302 LYS HG3  1 1 
       14 6088 1 1  5 LYS HZ1  H 23.236  -8.464  6.260 1.00 . A A . 302 LYS HZ1  1 1 
       14 6089 1 1  5 LYS HZ2  H 23.375  -7.258  7.379 1.00 . A A . 302 LYS HZ2  1 1 
       14 6090 1 1  5 LYS HZ3  H 22.101  -7.268  6.333 1.00 . A A . 302 LYS HZ3  1 1 
       14 6091 1 1  5 LYS N    N 17.430  -8.921 10.953 1.00 . A A . 302 LYS N    1 1 
       14 6092 1 1  5 LYS NZ   N 22.724  -7.851  6.879 1.00 . A A . 302 LYS NZ   1 1 
       14 6093 1 1  5 LYS O    O 17.890  -5.627 11.674 1.00 . A A . 302 LYS O    1 1 
       14 6094 1 1  6 .   C    C 15.577  -4.822 13.613 1.00 . A A . 303 SEP C    1 1 
       14 6095 1 1  6 .   CA   C 15.351  -6.101 12.790 1.00 . A A . 303 SEP CA   1 1 
       14 6096 1 1  6 .   CB   C 14.122  -6.880 13.319 1.00 . A A . 303 SEP CB   1 1 
       14 6097 1 1  6 .   H    H 16.303  -7.981 12.947 1.00 . A A . 303 SEP H    1 1 
       14 6098 1 1  6 .   HA   H 15.181  -5.786 11.768 1.00 . A A . 303 SEP HA   1 1 
       14 6099 1 1  6 .   HB2  H 14.185  -6.957 14.406 1.00 . A A . 303 SEP HB2  1 1 
       14 6100 1 1  6 .   HB3  H 13.209  -6.347 13.051 1.00 . A A . 303 SEP HB3  1 1 
       14 6101 1 1  6 .   N    N 16.516  -7.009 12.765 1.00 . A A . 303 SEP N    1 1 
       14 6102 1 1  6 .   O    O 15.954  -4.895 14.790 1.00 . A A . 303 SEP O    1 1 
       14 6103 1 1  6 .   O1P  O 15.081  -9.410 14.609 1.00 . A A . 303 SEP O1P  1 1 
       14 6104 1 1  6 .   O2P  O 12.626  -9.340 14.295 1.00 . A A . 303 SEP O2P  1 1 
       14 6105 1 1  6 .   O3P  O 14.035 -10.591 12.720 1.00 . A A . 303 SEP O3P  1 1 
       14 6106 1 1  6 .   OG   O 14.099  -8.178 12.755 1.00 . A A . 303 SEP OG   1 1 
       14 6107 1 1  6 .   P    P 13.947  -9.481 13.674 1.00 . A A . 303 SEP P    1 1 
       14 6108 1 1  7 GLY C    C 14.839  -1.888 14.752 1.00 . A A . 304 GLY C    1 1 
       14 6109 1 1  7 GLY CA   C 14.077  -2.896 13.925 1.00 . A A . 304 GLY CA   1 1 
       14 6110 1 1  7 GLY H    H 15.095  -3.500 12.140 1.00 . A A . 304 GLY H    1 1 
       14 6111 1 1  7 GLY HA2  H 13.394  -2.362 13.262 1.00 . A A . 304 GLY HA2  1 1 
       14 6112 1 1  7 GLY HA3  H 13.491  -3.529 14.592 1.00 . A A . 304 GLY HA3  1 1 
       14 6113 1 1  7 GLY N    N 14.964  -3.741 13.121 1.00 . A A . 304 GLY N    1 1 
       14 6114 1 1  7 GLY O    O 14.993  -0.730 14.359 1.00 . A A . 304 GLY O    1 1 
       14 6115 1 1  8 LYS C    C 17.477  -1.246 15.898 1.00 . A A . 305 LYS C    1 1 
       14 6116 1 1  8 LYS CA   C 16.216  -1.485 16.717 1.00 . A A . 305 LYS CA   1 1 
       14 6117 1 1  8 LYS CB   C 16.527  -2.139 18.077 1.00 . A A . 305 LYS CB   1 1 
       14 6118 1 1  8 LYS CD   C 17.513  -4.034 19.411 1.00 . A A . 305 LYS CD   1 1 
       14 6119 1 1  8 LYS CE   C 18.322  -5.329 19.363 1.00 . A A . 305 LYS CE   1 1 
       14 6120 1 1  8 LYS CG   C 17.285  -3.472 18.010 1.00 . A A . 305 LYS CG   1 1 
       14 6121 1 1  8 LYS H    H 15.186  -3.292 16.178 1.00 . A A . 305 LYS H    1 1 
       14 6122 1 1  8 LYS HA   H 15.724  -0.528 16.885 1.00 . A A . 305 LYS HA   1 1 
       14 6123 1 1  8 LYS HB2  H 17.118  -1.436 18.666 1.00 . A A . 305 LYS HB2  1 1 
       14 6124 1 1  8 LYS HB3  H 15.584  -2.307 18.598 1.00 . A A . 305 LYS HB3  1 1 
       14 6125 1 1  8 LYS HD2  H 18.052  -3.296 20.007 1.00 . A A . 305 LYS HD2  1 1 
       14 6126 1 1  8 LYS HD3  H 16.546  -4.231 19.878 1.00 . A A . 305 LYS HD3  1 1 
       14 6127 1 1  8 LYS HE2  H 17.785  -6.064 18.756 1.00 . A A . 305 LYS HE2  1 1 
       14 6128 1 1  8 LYS HE3  H 19.290  -5.128 18.897 1.00 . A A . 305 LYS HE3  1 1 
       14 6129 1 1  8 LYS HG2  H 16.705  -4.189 17.428 1.00 . A A . 305 LYS HG2  1 1 
       14 6130 1 1  8 LYS HG3  H 18.249  -3.316 17.530 1.00 . A A . 305 LYS HG3  1 1 
       14 6131 1 1  8 LYS HZ1  H 19.050  -5.224 21.311 1.00 . A A . 305 LYS HZ1  1 1 
       14 6132 1 1  8 LYS HZ2  H 19.083  -6.749 20.683 1.00 . A A . 305 LYS HZ2  1 1 
       14 6133 1 1  8 LYS HZ3  H 17.655  -6.094 21.181 1.00 . A A . 305 LYS HZ3  1 1 
       14 6134 1 1  8 LYS N    N 15.359  -2.333 15.890 1.00 . A A . 305 LYS N    1 1 
       14 6135 1 1  8 LYS NZ   N 18.545  -5.894 20.745 1.00 . A A . 305 LYS NZ   1 1 
       14 6136 1 1  8 LYS O    O 18.151  -0.239 16.052 1.00 . A A . 305 LYS O    1 1 
       14 6137 1 1  9 TYR C    C 18.465  -1.086 12.927 1.00 . A A . 306 TYR C    1 1 
       14 6138 1 1  9 TYR CA   C 18.844  -2.033 14.052 1.00 . A A . 306 TYR CA   1 1 
       14 6139 1 1  9 TYR CB   C 19.129  -3.356 13.373 1.00 . A A . 306 TYR CB   1 1 
       14 6140 1 1  9 TYR CD1  C 21.478  -2.753 12.587 1.00 . A A . 306 TYR CD1  1 1 
       14 6141 1 1  9 TYR CD2  C 19.839  -3.444 10.936 1.00 . A A . 306 TYR CD2  1 1 
       14 6142 1 1  9 TYR CE1  C 22.438  -2.579 11.553 1.00 . A A . 306 TYR CE1  1 1 
       14 6143 1 1  9 TYR CE2  C 20.791  -3.265  9.910 1.00 . A A . 306 TYR CE2  1 1 
       14 6144 1 1  9 TYR CG   C 20.169  -3.193 12.285 1.00 . A A . 306 TYR CG   1 1 
       14 6145 1 1  9 TYR CZ   C 22.081  -2.832 10.225 1.00 . A A . 306 TYR CZ   1 1 
       14 6146 1 1  9 TYR H    H 17.192  -3.017 14.953 1.00 . A A . 306 TYR H    1 1 
       14 6147 1 1  9 TYR HA   H 19.741  -1.670 14.554 1.00 . A A . 306 TYR HA   1 1 
       14 6148 1 1  9 TYR HB2  H 19.433  -4.106 14.092 1.00 . A A . 306 TYR HB2  1 1 
       14 6149 1 1  9 TYR HB3  H 18.209  -3.693 12.918 1.00 . A A . 306 TYR HB3  1 1 
       14 6150 1 1  9 TYR HD1  H 21.755  -2.536 13.613 1.00 . A A . 306 TYR HD1  1 1 
       14 6151 1 1  9 TYR HD2  H 18.836  -3.770 10.677 1.00 . A A . 306 TYR HD2  1 1 
       14 6152 1 1  9 TYR HE1  H 23.437  -2.242 11.786 1.00 . A A . 306 TYR HE1  1 1 
       14 6153 1 1  9 TYR HE2  H 20.521  -3.453  8.881 1.00 . A A . 306 TYR HE2  1 1 
       14 6154 1 1  9 TYR HH   H 22.576  -2.571  8.346 1.00 . A A . 306 TYR HH   1 1 
       14 6155 1 1  9 TYR N    N 17.757  -2.180 15.000 1.00 . A A . 306 TYR N    1 1 
       14 6156 1 1  9 TYR O    O 19.221  -0.204 12.571 1.00 . A A . 306 TYR O    1 1 
       14 6157 1 1  9 TYR OH   O 22.995  -2.644  9.223 1.00 . A A . 306 TYR OH   1 1 
       14 6158 1 1 10 LYS C    C 16.891   0.975 11.431 1.00 . A A . 307 LYS C    1 1 
       14 6159 1 1 10 LYS CA   C 16.879  -0.520 11.179 1.00 . A A . 307 LYS CA   1 1 
       14 6160 1 1 10 LYS CB   C 15.498  -0.948 10.672 1.00 . A A . 307 LYS CB   1 1 
       14 6161 1 1 10 LYS CD   C 16.367  -2.298  8.620 1.00 . A A . 307 LYS CD   1 1 
       14 6162 1 1 10 LYS CE   C 15.965  -1.210  7.615 1.00 . A A . 307 LYS CE   1 1 
       14 6163 1 1 10 LYS CG   C 15.488  -2.291  9.900 1.00 . A A . 307 LYS CG   1 1 
       14 6164 1 1 10 LYS H    H 16.674  -2.002 12.704 1.00 . A A . 307 LYS H    1 1 
       14 6165 1 1 10 LYS HA   H 17.596  -0.719 10.395 1.00 . A A . 307 LYS HA   1 1 
       14 6166 1 1 10 LYS HB2  H 14.822  -1.026 11.523 1.00 . A A . 307 LYS HB2  1 1 
       14 6167 1 1 10 LYS HB3  H 15.117  -0.169 10.015 1.00 . A A . 307 LYS HB3  1 1 
       14 6168 1 1 10 LYS HD2  H 17.412  -2.157  8.894 1.00 . A A . 307 LYS HD2  1 1 
       14 6169 1 1 10 LYS HD3  H 16.269  -3.271  8.140 1.00 . A A . 307 LYS HD3  1 1 
       14 6170 1 1 10 LYS HE2  H 14.891  -1.272  7.434 1.00 . A A . 307 LYS HE2  1 1 
       14 6171 1 1 10 LYS HE3  H 16.198  -0.227  8.027 1.00 . A A . 307 LYS HE3  1 1 
       14 6172 1 1 10 LYS HG2  H 15.840  -3.080 10.562 1.00 . A A . 307 LYS HG2  1 1 
       14 6173 1 1 10 LYS HG3  H 14.460  -2.514  9.616 1.00 . A A . 307 LYS HG3  1 1 
       14 6174 1 1 10 LYS HZ1  H 16.365  -0.666  5.652 1.00 . A A . 307 LYS HZ1  1 1 
       14 6175 1 1 10 LYS HZ2  H 16.480  -2.281  5.922 1.00 . A A . 307 LYS HZ2  1 1 
       14 6176 1 1 10 LYS HZ3  H 17.690  -1.285  6.454 1.00 . A A . 307 LYS HZ3  1 1 
       14 6177 1 1 10 LYS N    N 17.288  -1.290 12.350 1.00 . A A . 307 LYS N    1 1 
       14 6178 1 1 10 LYS NZ   N 16.686  -1.375  6.311 1.00 . A A . 307 LYS NZ   1 1 
       14 6179 1 1 10 LYS O    O 17.299   1.737 10.572 1.00 . A A . 307 LYS O    1 1 
       14 6180 1 1 11 LYS C    C 17.900   3.399 12.999 1.00 . A A . 308 LYS C    1 1 
       14 6181 1 1 11 LYS CA   C 16.474   2.836 12.928 1.00 . A A . 308 LYS CA   1 1 
       14 6182 1 1 11 LYS CB   C 15.693   3.128 14.214 1.00 . A A . 308 LYS CB   1 1 
       14 6183 1 1 11 LYS CD   C 15.379   2.702 16.695 1.00 . A A . 308 LYS CD   1 1 
       14 6184 1 1 11 LYS CE   C 15.173   4.173 17.084 1.00 . A A . 308 LYS CE   1 1 
       14 6185 1 1 11 LYS CG   C 16.309   2.546 15.486 1.00 . A A . 308 LYS CG   1 1 
       14 6186 1 1 11 LYS H    H 16.123   0.742 13.301 1.00 . A A . 308 LYS H    1 1 
       14 6187 1 1 11 LYS HA   H 15.971   3.356 12.112 1.00 . A A . 308 LYS HA   1 1 
       14 6188 1 1 11 LYS HB2  H 15.618   4.209 14.323 1.00 . A A . 308 LYS HB2  1 1 
       14 6189 1 1 11 LYS HB3  H 14.688   2.723 14.100 1.00 . A A . 308 LYS HB3  1 1 
       14 6190 1 1 11 LYS HD2  H 14.413   2.254 16.459 1.00 . A A . 308 LYS HD2  1 1 
       14 6191 1 1 11 LYS HD3  H 15.815   2.168 17.542 1.00 . A A . 308 LYS HD3  1 1 
       14 6192 1 1 11 LYS HE2  H 16.148   4.632 17.267 1.00 . A A . 308 LYS HE2  1 1 
       14 6193 1 1 11 LYS HE3  H 14.689   4.699 16.259 1.00 . A A . 308 LYS HE3  1 1 
       14 6194 1 1 11 LYS HG2  H 16.499   1.488 15.329 1.00 . A A . 308 LYS HG2  1 1 
       14 6195 1 1 11 LYS HG3  H 17.253   3.049 15.694 1.00 . A A . 308 LYS HG3  1 1 
       14 6196 1 1 11 LYS HZ1  H 13.413   3.892 18.152 1.00 . A A . 308 LYS HZ1  1 1 
       14 6197 1 1 11 LYS HZ2  H 14.202   5.286 18.546 1.00 . A A . 308 LYS HZ2  1 1 
       14 6198 1 1 11 LYS HZ3  H 14.766   3.836 19.094 1.00 . A A . 308 LYS HZ3  1 1 
       14 6199 1 1 11 LYS N    N 16.465   1.403 12.612 1.00 . A A . 308 LYS N    1 1 
       14 6200 1 1 11 LYS NZ   N 14.321   4.307 18.319 1.00 . A A . 308 LYS NZ   1 1 
       14 6201 1 1 11 LYS O    O 18.096   4.587 12.806 1.00 . A A . 308 LYS O    1 1 
       14 6202 1 1 12 VAL C    C 20.776   2.983 11.808 1.00 . A A . 309 VAL C    1 1 
       14 6203 1 1 12 VAL CA   C 20.294   2.961 13.238 1.00 . A A . 309 VAL CA   1 1 
       14 6204 1 1 12 VAL CB   C 21.193   1.996 14.066 1.00 . A A . 309 VAL CB   1 1 
       14 6205 1 1 12 VAL CG1  C 22.691   2.228 13.799 1.00 . A A . 309 VAL CG1  1 1 
       14 6206 1 1 12 VAL CG2  C 20.921   2.208 15.516 1.00 . A A . 309 VAL CG2  1 1 
       14 6207 1 1 12 VAL H    H 18.682   1.576 13.437 1.00 . A A . 309 VAL H    1 1 
       14 6208 1 1 12 VAL HA   H 20.384   3.968 13.645 1.00 . A A . 309 VAL HA   1 1 
       14 6209 1 1 12 VAL HB   H 20.955   0.970 13.810 1.00 . A A . 309 VAL HB   1 1 
       14 6210 1 1 12 VAL HG11 H 22.931   1.962 12.769 1.00 . A A . 309 VAL HG11 1 1 
       14 6211 1 1 12 VAL HG12 H 22.945   3.275 13.967 1.00 . A A . 309 VAL HG12 1 1 
       14 6212 1 1 12 VAL HG13 H 23.286   1.601 14.464 1.00 . A A . 309 VAL HG13 1 1 
       14 6213 1 1 12 VAL HG21 H 21.539   1.527 16.098 1.00 . A A . 309 VAL HG21 1 1 
       14 6214 1 1 12 VAL HG22 H 21.162   3.244 15.765 1.00 . A A . 309 VAL HG22 1 1 
       14 6215 1 1 12 VAL HG23 H 19.873   2.008 15.723 1.00 . A A . 309 VAL HG23 1 1 
       14 6216 1 1 12 VAL N    N 18.886   2.549 13.257 1.00 . A A . 309 VAL N    1 1 
       14 6217 1 1 12 VAL O    O 21.453   3.908 11.408 1.00 . A A . 309 VAL O    1 1 
       14 6218 1 1 13 GLU C    C 20.422   3.132  8.873 1.00 . A A . 310 GLU C    1 1 
       14 6219 1 1 13 GLU CA   C 20.859   1.888  9.650 1.00 . A A . 310 GLU CA   1 1 
       14 6220 1 1 13 GLU CB   C 20.313   0.602  9.020 1.00 . A A . 310 GLU CB   1 1 
       14 6221 1 1 13 GLU CD   C 20.587  -1.190  7.272 1.00 . A A . 310 GLU CD   1 1 
       14 6222 1 1 13 GLU CG   C 20.969   0.221  7.701 1.00 . A A . 310 GLU CG   1 1 
       14 6223 1 1 13 GLU H    H 19.837   1.230 11.406 1.00 . A A . 310 GLU H    1 1 
       14 6224 1 1 13 GLU HA   H 21.949   1.847  9.637 1.00 . A A . 310 GLU HA   1 1 
       14 6225 1 1 13 GLU HB2  H 20.476  -0.212  9.726 1.00 . A A . 310 GLU HB2  1 1 
       14 6226 1 1 13 GLU HB3  H 19.239   0.709  8.866 1.00 . A A . 310 GLU HB3  1 1 
       14 6227 1 1 13 GLU HG2  H 20.667   0.931  6.932 1.00 . A A . 310 GLU HG2  1 1 
       14 6228 1 1 13 GLU HG3  H 22.054   0.271  7.821 1.00 . A A . 310 GLU HG3  1 1 
       14 6229 1 1 13 GLU N    N 20.418   1.974 11.036 1.00 . A A . 310 GLU N    1 1 
       14 6230 1 1 13 GLU O    O 21.230   3.760  8.204 1.00 . A A . 310 GLU O    1 1 
       14 6231 1 1 13 GLU OE1  O 19.371  -1.478  7.186 1.00 . A A . 310 GLU OE1  1 1 
       14 6232 1 1 13 GLU OE2  O 21.494  -2.022  7.033 1.00 . A A . 310 GLU OE2  1 1 
       14 6233 1 1 14 ILE C    C 19.232   6.006  8.897 1.00 . A A . 311 ILE C    1 1 
       14 6234 1 1 14 ILE CA   C 18.669   4.709  8.283 1.00 . A A . 311 ILE CA   1 1 
       14 6235 1 1 14 ILE CB   C 17.103   4.748  8.221 1.00 . A A . 311 ILE CB   1 1 
       14 6236 1 1 14 ILE CD1  C 14.963   5.225  9.591 1.00 . A A . 311 ILE CD1  1 1 
       14 6237 1 1 14 ILE CG1  C 16.489   5.033  9.604 1.00 . A A . 311 ILE CG1  1 1 
       14 6238 1 1 14 ILE CG2  C 16.572   3.419  7.626 1.00 . A A . 311 ILE CG2  1 1 
       14 6239 1 1 14 ILE H    H 18.504   2.976  9.548 1.00 . A A . 311 ILE H    1 1 
       14 6240 1 1 14 ILE HA   H 19.033   4.654  7.256 1.00 . A A . 311 ILE HA   1 1 
       14 6241 1 1 14 ILE HB   H 16.808   5.551  7.557 1.00 . A A . 311 ILE HB   1 1 
       14 6242 1 1 14 ILE HD11 H 14.698   6.002  8.873 1.00 . A A . 311 ILE HD11 1 1 
       14 6243 1 1 14 ILE HD12 H 14.472   4.292  9.315 1.00 . A A . 311 ILE HD12 1 1 
       14 6244 1 1 14 ILE HD13 H 14.629   5.525 10.583 1.00 . A A . 311 ILE HD13 1 1 
       14 6245 1 1 14 ILE HG12 H 16.727   4.209 10.265 1.00 . A A . 311 ILE HG12 1 1 
       14 6246 1 1 14 ILE HG13 H 16.936   5.937 10.003 1.00 . A A . 311 ILE HG13 1 1 
       14 6247 1 1 14 ILE HG21 H 17.142   3.162  6.730 1.00 . A A . 311 ILE HG21 1 1 
       14 6248 1 1 14 ILE HG22 H 16.664   2.614  8.349 1.00 . A A . 311 ILE HG22 1 1 
       14 6249 1 1 14 ILE HG23 H 15.524   3.531  7.347 1.00 . A A . 311 ILE HG23 1 1 
       14 6250 1 1 14 ILE N    N 19.156   3.515  8.984 1.00 . A A . 311 ILE N    1 1 
       14 6251 1 1 14 ILE O    O 19.254   7.054  8.246 1.00 . A A . 311 ILE O    1 1 
       14 6252 1 1 15 LYS C    C 21.706   7.302 10.255 1.00 . A A . 312 LYS C    1 1 
       14 6253 1 1 15 LYS CA   C 20.299   7.114 10.789 1.00 . A A . 312 LYS CA   1 1 
       14 6254 1 1 15 LYS CB   C 20.348   6.939 12.312 1.00 . A A . 312 LYS CB   1 1 
       14 6255 1 1 15 LYS CD   C 21.170   7.831 14.544 1.00 . A A . 312 LYS CD   1 1 
       14 6256 1 1 15 LYS CE   C 22.391   6.922 14.762 1.00 . A A . 312 LYS CE   1 1 
       14 6257 1 1 15 LYS CG   C 20.941   8.139 13.059 1.00 . A A . 312 LYS CG   1 1 
       14 6258 1 1 15 LYS H    H 19.657   5.071 10.648 1.00 . A A . 312 LYS H    1 1 
       14 6259 1 1 15 LYS HA   H 19.715   7.998 10.544 1.00 . A A . 312 LYS HA   1 1 
       14 6260 1 1 15 LYS HB2  H 19.339   6.765 12.678 1.00 . A A . 312 LYS HB2  1 1 
       14 6261 1 1 15 LYS HB3  H 20.947   6.062 12.535 1.00 . A A . 312 LYS HB3  1 1 
       14 6262 1 1 15 LYS HD2  H 21.328   8.767 15.079 1.00 . A A . 312 LYS HD2  1 1 
       14 6263 1 1 15 LYS HD3  H 20.282   7.342 14.947 1.00 . A A . 312 LYS HD3  1 1 
       14 6264 1 1 15 LYS HE2  H 22.444   6.638 15.815 1.00 . A A . 312 LYS HE2  1 1 
       14 6265 1 1 15 LYS HE3  H 22.274   6.013 14.165 1.00 . A A . 312 LYS HE3  1 1 
       14 6266 1 1 15 LYS HG2  H 21.888   8.419 12.604 1.00 . A A . 312 LYS HG2  1 1 
       14 6267 1 1 15 LYS HG3  H 20.254   8.981 12.975 1.00 . A A . 312 LYS HG3  1 1 
       14 6268 1 1 15 LYS HZ1  H 24.403   6.890 14.242 1.00 . A A . 312 LYS HZ1  1 1 
       14 6269 1 1 15 LYS HZ2  H 23.961   8.251 15.078 1.00 . A A . 312 LYS HZ2  1 1 
       14 6270 1 1 15 LYS HZ3  H 23.556   8.072 13.488 1.00 . A A . 312 LYS HZ3  1 1 
       14 6271 1 1 15 LYS N    N 19.700   5.943 10.140 1.00 . A A . 312 LYS N    1 1 
       14 6272 1 1 15 LYS NZ   N 23.675   7.595 14.369 1.00 . A A . 312 LYS NZ   1 1 
       14 6273 1 1 15 LYS O    O 22.055   8.387  9.810 1.00 . A A . 312 LYS O    1 1 
       14 6274 1 1 16 GLU C    C 23.970   6.614  8.313 1.00 . A A . 313 GLU C    1 1 
       14 6275 1 1 16 GLU CA   C 23.884   6.301  9.810 1.00 . A A . 313 GLU CA   1 1 
       14 6276 1 1 16 GLU CB   C 24.590   4.972 10.102 1.00 . A A . 313 GLU CB   1 1 
       14 6277 1 1 16 GLU CD   C 25.310   5.697 12.414 1.00 . A A . 313 GLU CD   1 1 
       14 6278 1 1 16 GLU CG   C 25.748   5.111 11.080 1.00 . A A . 313 GLU CG   1 1 
       14 6279 1 1 16 GLU H    H 22.165   5.363 10.724 1.00 . A A . 313 GLU H    1 1 
       14 6280 1 1 16 GLU HA   H 24.411   7.095 10.339 1.00 . A A . 313 GLU HA   1 1 
       14 6281 1 1 16 GLU HB2  H 23.865   4.276 10.515 1.00 . A A . 313 GLU HB2  1 1 
       14 6282 1 1 16 GLU HB3  H 24.968   4.559  9.166 1.00 . A A . 313 GLU HB3  1 1 
       14 6283 1 1 16 GLU HG2  H 26.196   4.130 11.246 1.00 . A A . 313 GLU HG2  1 1 
       14 6284 1 1 16 GLU HG3  H 26.502   5.767 10.640 1.00 . A A . 313 GLU HG3  1 1 
       14 6285 1 1 16 GLU N    N 22.507   6.249 10.310 1.00 . A A . 313 GLU N    1 1 
       14 6286 1 1 16 GLU O    O 24.876   7.315  7.883 1.00 . A A . 313 GLU O    1 1 
       14 6287 1 1 16 GLU OE1  O 24.451   5.098 13.098 1.00 . A A . 313 GLU OE1  1 1 
       14 6288 1 1 16 GLU OE2  O 25.812   6.779 12.788 1.00 . A A . 313 GLU OE2  1 1 
       14 6289 1 1 17 LEU C    C 22.474   7.793  5.774 1.00 . A A . 314 LEU C    1 1 
       14 6290 1 1 17 LEU CA   C 23.011   6.387  6.078 1.00 . A A . 314 LEU CA   1 1 
       14 6291 1 1 17 LEU CB   C 22.155   5.343  5.347 1.00 . A A . 314 LEU CB   1 1 
       14 6292 1 1 17 LEU CD1  C 23.748   4.536  3.562 1.00 . A A . 314 LEU CD1  1 1 
       14 6293 1 1 17 LEU CD2  C 23.689   3.325  5.755 1.00 . A A . 314 LEU CD2  1 1 
       14 6294 1 1 17 LEU CG   C 22.856   4.112  4.735 1.00 . A A . 314 LEU CG   1 1 
       14 6295 1 1 17 LEU H    H 22.298   5.518  7.913 1.00 . A A . 314 LEU H    1 1 
       14 6296 1 1 17 LEU HA   H 24.031   6.332  5.701 1.00 . A A . 314 LEU HA   1 1 
       14 6297 1 1 17 LEU HB2  H 21.391   4.990  6.034 1.00 . A A . 314 LEU HB2  1 1 
       14 6298 1 1 17 LEU HB3  H 21.644   5.849  4.536 1.00 . A A . 314 LEU HB3  1 1 
       14 6299 1 1 17 LEU HD11 H 24.144   3.649  3.069 1.00 . A A . 314 LEU HD11 1 1 
       14 6300 1 1 17 LEU HD12 H 24.574   5.149  3.920 1.00 . A A . 314 LEU HD12 1 1 
       14 6301 1 1 17 LEU HD13 H 23.156   5.109  2.846 1.00 . A A . 314 LEU HD13 1 1 
       14 6302 1 1 17 LEU HD21 H 23.054   3.027  6.589 1.00 . A A . 314 LEU HD21 1 1 
       14 6303 1 1 17 LEU HD22 H 24.508   3.941  6.126 1.00 . A A . 314 LEU HD22 1 1 
       14 6304 1 1 17 LEU HD23 H 24.094   2.432  5.282 1.00 . A A . 314 LEU HD23 1 1 
       14 6305 1 1 17 LEU HG   H 22.087   3.449  4.348 1.00 . A A . 314 LEU HG   1 1 
       14 6306 1 1 17 LEU N    N 23.027   6.112  7.525 1.00 . A A . 314 LEU N    1 1 
       14 6307 1 1 17 LEU O    O 22.517   8.265  4.637 1.00 . A A . 314 LEU O    1 1 
       14 6308 1 1 18 GLY C    C 20.144   9.884  5.893 1.00 . A A . 315 GLY C    1 1 
       14 6309 1 1 18 GLY CA   C 21.469   9.821  6.624 1.00 . A A . 315 GLY CA   1 1 
       14 6310 1 1 18 GLY H    H 21.961   8.058  7.721 1.00 . A A . 315 GLY H    1 1 
       14 6311 1 1 18 GLY HA2  H 21.347  10.273  7.606 1.00 . A A . 315 GLY HA2  1 1 
       14 6312 1 1 18 GLY HA3  H 22.203  10.402  6.064 1.00 . A A . 315 GLY HA3  1 1 
       14 6313 1 1 18 GLY N    N 21.978   8.472  6.798 1.00 . A A . 315 GLY N    1 1 
       14 6314 1 1 18 GLY O    O 19.812  10.904  5.294 1.00 . A A . 315 GLY O    1 1 
       14 6315 1 1 19 GLU C    C 17.120   9.714  6.050 1.00 . A A . 316 GLU C    1 1 
       14 6316 1 1 19 GLU CA   C 18.051   8.778  5.290 1.00 . A A . 316 GLU CA   1 1 
       14 6317 1 1 19 GLU CB   C 17.487   7.362  5.296 1.00 . A A . 316 GLU CB   1 1 
       14 6318 1 1 19 GLU CD   C 18.804   6.723  3.240 1.00 . A A . 316 GLU CD   1 1 
       14 6319 1 1 19 GLU CG   C 18.402   6.333  4.652 1.00 . A A . 316 GLU CG   1 1 
       14 6320 1 1 19 GLU H    H 19.681   7.981  6.438 1.00 . A A . 316 GLU H    1 1 
       14 6321 1 1 19 GLU HA   H 18.140   9.121  4.260 1.00 . A A . 316 GLU HA   1 1 
       14 6322 1 1 19 GLU HB2  H 17.308   7.072  6.324 1.00 . A A . 316 GLU HB2  1 1 
       14 6323 1 1 19 GLU HB3  H 16.537   7.363  4.772 1.00 . A A . 316 GLU HB3  1 1 
       14 6324 1 1 19 GLU HG2  H 19.302   6.234  5.260 1.00 . A A . 316 GLU HG2  1 1 
       14 6325 1 1 19 GLU HG3  H 17.895   5.371  4.630 1.00 . A A . 316 GLU HG3  1 1 
       14 6326 1 1 19 GLU N    N 19.370   8.811  5.938 1.00 . A A . 316 GLU N    1 1 
       14 6327 1 1 19 GLU O    O 16.159  10.239  5.519 1.00 . A A . 316 GLU O    1 1 
       14 6328 1 1 19 GLU OE1  O 17.923   6.997  2.410 1.00 . A A . 316 GLU OE1  1 1 
       14 6329 1 1 19 GLU OE2  O 20.018   6.776  2.966 1.00 . A A . 316 GLU OE2  1 1 
       14 6330 1 1 20 LEU C    C 16.828  12.321  7.632 1.00 . A A . 317 LEU C    1 1 
       14 6331 1 1 20 LEU CA   C 16.713  10.884  8.156 1.00 . A A . 317 LEU CA   1 1 
       14 6332 1 1 20 LEU CB   C 17.205  10.818  9.605 1.00 . A A . 317 LEU CB   1 1 
       14 6333 1 1 20 LEU CD1  C 17.683   9.731 11.669 1.00 . A A . 317 LEU CD1  1 1 
       14 6334 1 1 20 LEU CD2  C 15.605   9.079 10.472 1.00 . A A . 317 LEU CD2  1 1 
       14 6335 1 1 20 LEU CG   C 17.058   9.487 10.326 1.00 . A A . 317 LEU CG   1 1 
       14 6336 1 1 20 LEU H    H 18.245   9.457  7.703 1.00 . A A . 317 LEU H    1 1 
       14 6337 1 1 20 LEU HA   H 15.659  10.612  8.133 1.00 . A A . 317 LEU HA   1 1 
       14 6338 1 1 20 LEU HB2  H 18.257  11.099  9.641 1.00 . A A . 317 LEU HB2  1 1 
       14 6339 1 1 20 LEU HB3  H 16.644  11.546 10.190 1.00 . A A . 317 LEU HB3  1 1 
       14 6340 1 1 20 LEU HD11 H 17.123  10.509 12.190 1.00 . A A . 317 LEU HD11 1 1 
       14 6341 1 1 20 LEU HD12 H 18.710  10.067 11.522 1.00 . A A . 317 LEU HD12 1 1 
       14 6342 1 1 20 LEU HD13 H 17.675   8.812 12.252 1.00 . A A . 317 LEU HD13 1 1 
       14 6343 1 1 20 LEU HD21 H 15.031   9.919 10.870 1.00 . A A . 317 LEU HD21 1 1 
       14 6344 1 1 20 LEU HD22 H 15.525   8.226 11.146 1.00 . A A . 317 LEU HD22 1 1 
       14 6345 1 1 20 LEU HD23 H 15.205   8.801  9.497 1.00 . A A . 317 LEU HD23 1 1 
       14 6346 1 1 20 LEU HG   H 17.610   8.710  9.798 1.00 . A A . 317 LEU HG   1 1 
       14 6347 1 1 20 LEU N    N 17.451   9.943  7.313 1.00 . A A . 317 LEU N    1 1 
       14 6348 1 1 20 LEU O    O 16.045  13.188  8.008 1.00 . A A . 317 LEU O    1 1 
       14 6349 1 1 21 ARG C    C 17.606  13.852  4.693 1.00 . A A . 318 ARG C    1 1 
       14 6350 1 1 21 ARG CA   C 18.008  13.893  6.164 1.00 . A A . 318 ARG CA   1 1 
       14 6351 1 1 21 ARG CB   C 19.468  14.345  6.308 1.00 . A A . 318 ARG CB   1 1 
       14 6352 1 1 21 ARG CD   C 19.073  15.524  8.501 1.00 . A A . 318 ARG CD   1 1 
       14 6353 1 1 21 ARG CG   C 19.935  14.507  7.757 1.00 . A A . 318 ARG CG   1 1 
       14 6354 1 1 21 ARG CZ   C 19.018  16.613 10.731 1.00 . A A . 318 ARG CZ   1 1 
       14 6355 1 1 21 ARG H    H 18.443  11.823  6.501 1.00 . A A . 318 ARG H    1 1 
       14 6356 1 1 21 ARG HA   H 17.354  14.613  6.655 1.00 . A A . 318 ARG HA   1 1 
       14 6357 1 1 21 ARG HB2  H 20.109  13.618  5.811 1.00 . A A . 318 ARG HB2  1 1 
       14 6358 1 1 21 ARG HB3  H 19.584  15.305  5.803 1.00 . A A . 318 ARG HB3  1 1 
       14 6359 1 1 21 ARG HD2  H 19.008  16.435  7.903 1.00 . A A . 318 ARG HD2  1 1 
       14 6360 1 1 21 ARG HD3  H 18.070  15.113  8.630 1.00 . A A . 318 ARG HD3  1 1 
       14 6361 1 1 21 ARG HE   H 20.536  15.488 10.042 1.00 . A A . 318 ARG HE   1 1 
       14 6362 1 1 21 ARG HG2  H 19.879  13.546  8.266 1.00 . A A . 318 ARG HG2  1 1 
       14 6363 1 1 21 ARG HG3  H 20.971  14.848  7.756 1.00 . A A . 318 ARG HG3  1 1 
       14 6364 1 1 21 ARG HH11 H 17.343  16.942  9.665 1.00 . A A . 318 ARG HH11 1 1 
       14 6365 1 1 21 ARG HH12 H 17.396  17.699 11.235 1.00 . A A . 318 ARG HH12 1 1 
       14 6366 1 1 21 ARG HH21 H 20.536  16.481 12.038 1.00 . A A . 318 ARG HH21 1 1 
       14 6367 1 1 21 ARG HH22 H 19.167  17.425 12.560 1.00 . A A . 318 ARG HH22 1 1 
       14 6368 1 1 21 ARG N    N 17.810  12.570  6.771 1.00 . A A . 318 ARG N    1 1 
       14 6369 1 1 21 ARG NE   N 19.626  15.858  9.823 1.00 . A A . 318 ARG NE   1 1 
       14 6370 1 1 21 ARG NH1  N 17.828  17.126 10.531 1.00 . A A . 318 ARG NH1  1 1 
       14 6371 1 1 21 ARG NH2  N 19.619  16.856 11.864 1.00 . A A . 318 ARG NH2  1 1 
       14 6372 1 1 21 ARG O    O 17.922  14.758  3.929 1.00 . A A . 318 ARG O    1 1 
       14 6373 1 1 22 LYS C    C 14.932  12.131  3.222 1.00 . A A . 319 LYS C    1 1 
       14 6374 1 1 22 LYS CA   C 16.365  12.603  2.979 1.00 . A A . 319 LYS CA   1 1 
       14 6375 1 1 22 LYS CB   C 17.194  11.567  2.197 1.00 . A A . 319 LYS CB   1 1 
       14 6376 1 1 22 LYS CD   C 19.356  11.101  0.924 1.00 . A A . 319 LYS CD   1 1 
       14 6377 1 1 22 LYS CE   C 19.554   9.655  1.401 1.00 . A A . 319 LYS CE   1 1 
       14 6378 1 1 22 LYS CG   C 18.647  11.994  1.956 1.00 . A A . 319 LYS CG   1 1 
       14 6379 1 1 22 LYS H    H 16.682  12.079  5.011 1.00 . A A . 319 LYS H    1 1 
       14 6380 1 1 22 LYS HA   H 16.347  13.552  2.441 1.00 . A A . 319 LYS HA   1 1 
       14 6381 1 1 22 LYS HB2  H 17.195  10.626  2.749 1.00 . A A . 319 LYS HB2  1 1 
       14 6382 1 1 22 LYS HB3  H 16.718  11.403  1.228 1.00 . A A . 319 LYS HB3  1 1 
       14 6383 1 1 22 LYS HD2  H 18.762  11.088  0.010 1.00 . A A . 319 LYS HD2  1 1 
       14 6384 1 1 22 LYS HD3  H 20.330  11.531  0.696 1.00 . A A . 319 LYS HD3  1 1 
       14 6385 1 1 22 LYS HE2  H 18.586   9.238  1.691 1.00 . A A . 319 LYS HE2  1 1 
       14 6386 1 1 22 LYS HE3  H 19.934   9.061  0.569 1.00 . A A . 319 LYS HE3  1 1 
       14 6387 1 1 22 LYS HG2  H 18.650  13.019  1.584 1.00 . A A . 319 LYS HG2  1 1 
       14 6388 1 1 22 LYS HG3  H 19.192  11.964  2.897 1.00 . A A . 319 LYS HG3  1 1 
       14 6389 1 1 22 LYS HZ1  H 20.178  10.067  3.343 1.00 . A A . 319 LYS HZ1  1 1 
       14 6390 1 1 22 LYS HZ2  H 21.426   9.837  2.287 1.00 . A A . 319 LYS HZ2  1 1 
       14 6391 1 1 22 LYS HZ3  H 20.563   8.539  2.834 1.00 . A A . 319 LYS HZ3  1 1 
       14 6392 1 1 22 LYS N    N 16.898  12.796  4.326 1.00 . A A . 319 LYS N    1 1 
       14 6393 1 1 22 LYS NZ   N 20.507   9.522  2.557 1.00 . A A . 319 LYS NZ   1 1 
       14 6394 1 1 22 LYS O    O 14.141  12.856  3.811 1.00 . A A . 319 LYS O    1 1 
       14 6395 1 1 23 GLU C    C 13.728   8.972  3.746 1.00 . A A . 320 GLU C    1 1 
       14 6396 1 1 23 GLU CA   C 13.332  10.294  3.094 1.00 . A A . 320 GLU CA   1 1 
       14 6397 1 1 23 GLU CB   C 12.532  10.071  1.806 1.00 . A A . 320 GLU CB   1 1 
       14 6398 1 1 23 GLU CD   C 11.292  11.139 -0.136 1.00 . A A . 320 GLU CD   1 1 
       14 6399 1 1 23 GLU CG   C 12.111  11.374  1.127 1.00 . A A . 320 GLU CG   1 1 
       14 6400 1 1 23 GLU H    H 15.293  10.357  2.313 1.00 . A A . 320 GLU H    1 1 
       14 6401 1 1 23 GLU HA   H 12.761  10.906  3.791 1.00 . A A . 320 GLU HA   1 1 
       14 6402 1 1 23 GLU HB2  H 13.140   9.494  1.111 1.00 . A A . 320 GLU HB2  1 1 
       14 6403 1 1 23 GLU HB3  H 11.637   9.496  2.047 1.00 . A A . 320 GLU HB3  1 1 
       14 6404 1 1 23 GLU HG2  H 11.522  11.966  1.829 1.00 . A A . 320 GLU HG2  1 1 
       14 6405 1 1 23 GLU HG3  H 13.006  11.940  0.862 1.00 . A A . 320 GLU HG3  1 1 
       14 6406 1 1 23 GLU N    N 14.619  10.914  2.811 1.00 . A A . 320 GLU N    1 1 
       14 6407 1 1 23 GLU O    O 14.718   8.366  3.331 1.00 . A A . 320 GLU O    1 1 
       14 6408 1 1 23 GLU OE1  O 10.189  10.559 -0.038 1.00 . A A . 320 GLU OE1  1 1 
       14 6409 1 1 23 GLU OE2  O 11.750  11.545 -1.228 1.00 . A A . 320 GLU OE2  1 1 
       14 6410 1 1 24 PRO C    C 13.263   6.046  4.523 1.00 . A A . 321 PRO C    1 1 
       14 6411 1 1 24 PRO CA   C 13.452   7.272  5.415 1.00 . A A . 321 PRO CA   1 1 
       14 6412 1 1 24 PRO CB   C 12.579   7.189  6.668 1.00 . A A . 321 PRO CB   1 1 
       14 6413 1 1 24 PRO CD   C 11.788   9.049  5.438 1.00 . A A . 321 PRO CD   1 1 
       14 6414 1 1 24 PRO CG   C 11.323   7.890  6.283 1.00 . A A . 321 PRO CG   1 1 
       14 6415 1 1 24 PRO HA   H 14.499   7.361  5.697 1.00 . A A . 321 PRO HA   1 1 
       14 6416 1 1 24 PRO HB2  H 12.381   6.151  6.934 1.00 . A A . 321 PRO HB2  1 1 
       14 6417 1 1 24 PRO HB3  H 13.060   7.715  7.493 1.00 . A A . 321 PRO HB3  1 1 
       14 6418 1 1 24 PRO HD2  H 11.029   9.314  4.700 1.00 . A A . 321 PRO HD2  1 1 
       14 6419 1 1 24 PRO HD3  H 12.042   9.905  6.065 1.00 . A A . 321 PRO HD3  1 1 
       14 6420 1 1 24 PRO HG2  H 10.691   7.225  5.692 1.00 . A A . 321 PRO HG2  1 1 
       14 6421 1 1 24 PRO HG3  H 10.792   8.243  7.166 1.00 . A A . 321 PRO HG3  1 1 
       14 6422 1 1 24 PRO N    N 12.997   8.516  4.781 1.00 . A A . 321 PRO N    1 1 
       14 6423 1 1 24 PRO O    O 12.322   5.978  3.735 1.00 . A A . 321 PRO O    1 1 
       14 6424 1 1 25 SER C    C 13.611   2.673  4.639 1.00 . A A . 322 SER C    1 1 
       14 6425 1 1 25 SER CA   C 14.109   3.871  3.836 1.00 . A A . 322 SER CA   1 1 
       14 6426 1 1 25 SER CB   C 15.496   3.582  3.264 1.00 . A A . 322 SER CB   1 1 
       14 6427 1 1 25 SER H    H 14.907   5.164  5.325 1.00 . A A . 322 SER H    1 1 
       14 6428 1 1 25 SER HA   H 13.426   4.032  3.004 1.00 . A A . 322 SER HA   1 1 
       14 6429 1 1 25 SER HB2  H 15.451   2.695  2.633 1.00 . A A . 322 SER HB2  1 1 
       14 6430 1 1 25 SER HB3  H 15.816   4.434  2.659 1.00 . A A . 322 SER HB3  1 1 
       14 6431 1 1 25 SER HG   H 17.307   3.272  3.900 1.00 . A A . 322 SER HG   1 1 
       14 6432 1 1 25 SER N    N 14.159   5.079  4.655 1.00 . A A . 322 SER N    1 1 
       14 6433 1 1 25 SER O    O 13.535   2.717  5.874 1.00 . A A . 322 SER O    1 1 
       14 6434 1 1 25 SER OG   O 16.439   3.376  4.299 1.00 . A A . 322 SER OG   1 1 
       14 6435 1 1 26 LEU C    C 13.933  -0.583  4.764 1.00 . A A . 323 LEU C    1 1 
       14 6436 1 1 26 LEU CA   C 12.770   0.371  4.525 1.00 . A A . 323 LEU CA   1 1 
       14 6437 1 1 26 LEU CB   C 11.710  -0.274  3.611 1.00 . A A . 323 LEU CB   1 1 
       14 6438 1 1 26 LEU CD1  C 12.719  -1.992  2.074 1.00 . A A . 323 LEU CD1  1 1 
       14 6439 1 1 26 LEU CD2  C 10.802  -0.566  1.386 1.00 . A A . 323 LEU CD2  1 1 
       14 6440 1 1 26 LEU CG   C 12.091  -0.617  2.170 1.00 . A A . 323 LEU CG   1 1 
       14 6441 1 1 26 LEU H    H 13.350   1.641  2.924 1.00 . A A . 323 LEU H    1 1 
       14 6442 1 1 26 LEU HA   H 12.314   0.599  5.488 1.00 . A A . 323 LEU HA   1 1 
       14 6443 1 1 26 LEU HB2  H 11.368  -1.197  4.078 1.00 . A A . 323 LEU HB2  1 1 
       14 6444 1 1 26 LEU HB3  H 10.859   0.404  3.555 1.00 . A A . 323 LEU HB3  1 1 
       14 6445 1 1 26 LEU HD11 H 13.716  -1.964  2.514 1.00 . A A . 323 LEU HD11 1 1 
       14 6446 1 1 26 LEU HD12 H 12.796  -2.292  1.030 1.00 . A A . 323 LEU HD12 1 1 
       14 6447 1 1 26 LEU HD13 H 12.106  -2.706  2.624 1.00 . A A . 323 LEU HD13 1 1 
       14 6448 1 1 26 LEU HD21 H 10.129  -1.348  1.736 1.00 . A A . 323 LEU HD21 1 1 
       14 6449 1 1 26 LEU HD22 H 11.011  -0.703  0.326 1.00 . A A . 323 LEU HD22 1 1 
       14 6450 1 1 26 LEU HD23 H 10.330   0.407  1.542 1.00 . A A . 323 LEU HD23 1 1 
       14 6451 1 1 26 LEU HG   H 12.779   0.131  1.778 1.00 . A A . 323 LEU HG   1 1 
       14 6452 1 1 26 LEU N    N 13.263   1.611  3.924 1.00 . A A . 323 LEU N    1 1 
       14 6453 1 1 26 LEU O    O 13.720  -1.640  5.395 1.00 . A A . 323 LEU O    1 1 
       14 6454 1 1 26 LEU OXT  O 15.056  -0.256  4.325 1.00 . A A . 323 LEU OXT  1 1 
       15 6455 1 1  1 THR C    C 14.107 -10.712 13.642 1.00 . A A . 298 THR C    1 1 
       15 6456 1 1  1 THR CA   C 13.295 -10.908 12.373 1.00 . A A . 298 THR CA   1 1 
       15 6457 1 1  1 THR CB   C 13.585 -12.314 11.814 1.00 . A A . 298 THR CB   1 1 
       15 6458 1 1  1 THR CG2  C 12.828 -12.575 10.519 1.00 . A A . 298 THR CG2  1 1 
       15 6459 1 1  1 THR H1   H 13.143 -10.049 10.503 1.00 . A A . 298 THR H1   1 1 
       15 6460 1 1  1 THR H2   H 13.377  -8.952 11.706 1.00 . A A . 298 THR H2   1 1 
       15 6461 1 1  1 THR H3   H 14.634  -9.879 11.184 1.00 . A A . 298 THR H3   1 1 
       15 6462 1 1  1 THR HA   H 12.235 -10.828 12.610 1.00 . A A . 298 THR HA   1 1 
       15 6463 1 1  1 THR HB   H 13.292 -13.059 12.553 1.00 . A A . 298 THR HB   1 1 
       15 6464 1 1  1 THR HG1  H 15.112 -13.163 10.930 1.00 . A A . 298 THR HG1  1 1 
       15 6465 1 1  1 THR HG21 H 13.231 -11.958  9.713 1.00 . A A . 298 THR HG21 1 1 
       15 6466 1 1  1 THR HG22 H 11.767 -12.351 10.654 1.00 . A A . 298 THR HG22 1 1 
       15 6467 1 1  1 THR HG23 H 12.931 -13.627 10.246 1.00 . A A . 298 THR HG23 1 1 
       15 6468 1 1  1 THR N    N 13.640  -9.869 11.364 1.00 . A A . 298 THR N    1 1 
       15 6469 1 1  1 THR O    O 15.039  -9.920 13.668 1.00 . A A . 298 THR O    1 1 
       15 6470 1 1  1 THR OG1  O 14.985 -12.441 11.556 1.00 . A A . 298 THR OG1  1 1 
       15 6471 1 1  2 ASN C    C 15.976 -11.635 15.890 1.00 . A A . 299 ASN C    1 1 
       15 6472 1 1  2 ASN CA   C 14.486 -11.300 15.985 1.00 . A A . 299 ASN CA   1 1 
       15 6473 1 1  2 ASN CB   C 13.816 -12.165 17.072 1.00 . A A . 299 ASN CB   1 1 
       15 6474 1 1  2 ASN CG   C 14.002 -13.654 16.839 1.00 . A A . 299 ASN CG   1 1 
       15 6475 1 1  2 ASN H    H 13.019 -12.110 14.650 1.00 . A A . 299 ASN H    1 1 
       15 6476 1 1  2 ASN HA   H 14.414 -10.266 16.286 1.00 . A A . 299 ASN HA   1 1 
       15 6477 1 1  2 ASN HB2  H 14.249 -11.907 18.038 1.00 . A A . 299 ASN HB2  1 1 
       15 6478 1 1  2 ASN HB3  H 12.751 -11.941 17.099 1.00 . A A . 299 ASN HB3  1 1 
       15 6479 1 1  2 ASN HD21 H 14.227 -13.966 18.810 1.00 . A A . 299 ASN HD21 1 1 
       15 6480 1 1  2 ASN HD22 H 14.321 -15.382 17.791 1.00 . A A . 299 ASN HD22 1 1 
       15 6481 1 1  2 ASN N    N 13.777 -11.440 14.704 1.00 . A A . 299 ASN N    1 1 
       15 6482 1 1  2 ASN ND2  N 14.201 -14.388 17.897 1.00 . A A . 299 ASN ND2  1 1 
       15 6483 1 1  2 ASN O    O 16.795 -11.063 16.597 1.00 . A A . 299 ASN O    1 1 
       15 6484 1 1  2 ASN OD1  O 13.963 -14.127 15.710 1.00 . A A . 299 ASN OD1  1 1 
       15 6485 1 1  3 ARG C    C 18.568 -11.782 14.275 1.00 . A A . 300 ARG C    1 1 
       15 6486 1 1  3 ARG CA   C 17.720 -12.949 14.780 1.00 . A A . 300 ARG CA   1 1 
       15 6487 1 1  3 ARG CB   C 17.787 -14.092 13.754 1.00 . A A . 300 ARG CB   1 1 
       15 6488 1 1  3 ARG CD   C 18.099 -16.162 15.235 1.00 . A A . 300 ARG CD   1 1 
       15 6489 1 1  3 ARG CG   C 17.190 -15.428 14.236 1.00 . A A . 300 ARG CG   1 1 
       15 6490 1 1  3 ARG CZ   C 20.294 -17.346 15.214 1.00 . A A . 300 ARG CZ   1 1 
       15 6491 1 1  3 ARG H    H 15.591 -12.986 14.453 1.00 . A A . 300 ARG H    1 1 
       15 6492 1 1  3 ARG HA   H 18.144 -13.289 15.724 1.00 . A A . 300 ARG HA   1 1 
       15 6493 1 1  3 ARG HB2  H 17.249 -13.778 12.858 1.00 . A A . 300 ARG HB2  1 1 
       15 6494 1 1  3 ARG HB3  H 18.829 -14.254 13.480 1.00 . A A . 300 ARG HB3  1 1 
       15 6495 1 1  3 ARG HD2  H 18.332 -15.495 16.068 1.00 . A A . 300 ARG HD2  1 1 
       15 6496 1 1  3 ARG HD3  H 17.560 -17.028 15.623 1.00 . A A . 300 ARG HD3  1 1 
       15 6497 1 1  3 ARG HE   H 19.496 -16.378 13.644 1.00 . A A . 300 ARG HE   1 1 
       15 6498 1 1  3 ARG HG2  H 16.226 -15.239 14.707 1.00 . A A . 300 ARG HG2  1 1 
       15 6499 1 1  3 ARG HG3  H 17.032 -16.074 13.372 1.00 . A A . 300 ARG HG3  1 1 
       15 6500 1 1  3 ARG HH11 H 19.382 -17.472 17.002 1.00 . A A . 300 ARG HH11 1 1 
       15 6501 1 1  3 ARG HH12 H 20.924 -18.277 16.886 1.00 . A A . 300 ARG HH12 1 1 
       15 6502 1 1  3 ARG HH21 H 21.458 -17.427 13.577 1.00 . A A . 300 ARG HH21 1 1 
       15 6503 1 1  3 ARG HH22 H 22.071 -18.251 14.984 1.00 . A A . 300 ARG HH22 1 1 
       15 6504 1 1  3 ARG N    N 16.320 -12.547 14.996 1.00 . A A . 300 ARG N    1 1 
       15 6505 1 1  3 ARG NE   N 19.353 -16.624 14.609 1.00 . A A . 300 ARG NE   1 1 
       15 6506 1 1  3 ARG NH1  N 20.194 -17.726 16.464 1.00 . A A . 300 ARG NH1  1 1 
       15 6507 1 1  3 ARG NH2  N 21.355 -17.698 14.540 1.00 . A A . 300 ARG NH2  1 1 
       15 6508 1 1  3 ARG O    O 19.765 -11.735 14.511 1.00 . A A . 300 ARG O    1 1 
       15 6509 1 1  4 ARG C    C 18.690  -8.521 14.013 1.00 . A A . 301 ARG C    1 1 
       15 6510 1 1  4 ARG CA   C 18.607  -9.676 13.017 1.00 . A A . 301 ARG CA   1 1 
       15 6511 1 1  4 ARG CB   C 17.833  -9.225 11.772 1.00 . A A . 301 ARG CB   1 1 
       15 6512 1 1  4 ARG CD   C 18.226  -8.745  9.321 1.00 . A A . 301 ARG CD   1 1 
       15 6513 1 1  4 ARG CG   C 18.642  -8.409 10.756 1.00 . A A . 301 ARG CG   1 1 
       15 6514 1 1  4 ARG CZ   C 17.998  -6.727  7.873 1.00 . A A . 301 ARG CZ   1 1 
       15 6515 1 1  4 ARG H    H 16.934 -10.930 13.436 1.00 . A A . 301 ARG H    1 1 
       15 6516 1 1  4 ARG HA   H 19.620  -9.957 12.721 1.00 . A A . 301 ARG HA   1 1 
       15 6517 1 1  4 ARG HB2  H 17.451 -10.110 11.280 1.00 . A A . 301 ARG HB2  1 1 
       15 6518 1 1  4 ARG HB3  H 16.979  -8.635 12.088 1.00 . A A . 301 ARG HB3  1 1 
       15 6519 1 1  4 ARG HD2  H 18.629  -9.722  9.060 1.00 . A A . 301 ARG HD2  1 1 
       15 6520 1 1  4 ARG HD3  H 17.139  -8.797  9.267 1.00 . A A . 301 ARG HD3  1 1 
       15 6521 1 1  4 ARG HE   H 19.655  -7.853  8.021 1.00 . A A . 301 ARG HE   1 1 
       15 6522 1 1  4 ARG HG2  H 18.472  -7.350 10.942 1.00 . A A . 301 ARG HG2  1 1 
       15 6523 1 1  4 ARG HG3  H 19.703  -8.627 10.876 1.00 . A A . 301 ARG HG3  1 1 
       15 6524 1 1  4 ARG HH11 H 16.300  -7.101  8.919 1.00 . A A . 301 ARG HH11 1 1 
       15 6525 1 1  4 ARG HH12 H 16.249  -5.720  7.858 1.00 . A A . 301 ARG HH12 1 1 
       15 6526 1 1  4 ARG HH21 H 19.504  -6.054  6.724 1.00 . A A . 301 ARG HH21 1 1 
       15 6527 1 1  4 ARG HH22 H 18.021  -5.144  6.643 1.00 . A A . 301 ARG HH22 1 1 
       15 6528 1 1  4 ARG N    N 17.929 -10.844 13.588 1.00 . A A . 301 ARG N    1 1 
       15 6529 1 1  4 ARG NE   N 18.711  -7.746  8.350 1.00 . A A . 301 ARG NE   1 1 
       15 6530 1 1  4 ARG NH1  N 16.764  -6.497  8.235 1.00 . A A . 301 ARG NH1  1 1 
       15 6531 1 1  4 ARG NH2  N 18.549  -5.916  7.012 1.00 . A A . 301 ARG NH2  1 1 
       15 6532 1 1  4 ARG O    O 19.217  -7.466 13.694 1.00 . A A . 301 ARG O    1 1 
       15 6533 1 1  5 LYS C    C 17.280  -6.514 15.758 1.00 . A A . 302 LYS C    1 1 
       15 6534 1 1  5 LYS CA   C 18.079  -7.714 16.276 1.00 . A A . 302 LYS CA   1 1 
       15 6535 1 1  5 LYS CB   C 19.483  -7.290 16.749 1.00 . A A . 302 LYS CB   1 1 
       15 6536 1 1  5 LYS CD   C 21.742  -7.985 17.617 1.00 . A A . 302 LYS CD   1 1 
       15 6537 1 1  5 LYS CE   C 22.638  -9.171 17.974 1.00 . A A . 302 LYS CE   1 1 
       15 6538 1 1  5 LYS CG   C 20.355  -8.462 17.204 1.00 . A A . 302 LYS CG   1 1 
       15 6539 1 1  5 LYS H    H 17.750  -9.647 15.415 1.00 . A A . 302 LYS H    1 1 
       15 6540 1 1  5 LYS HA   H 17.545  -8.138 17.125 1.00 . A A . 302 LYS HA   1 1 
       15 6541 1 1  5 LYS HB2  H 19.991  -6.778 15.933 1.00 . A A . 302 LYS HB2  1 1 
       15 6542 1 1  5 LYS HB3  H 19.377  -6.588 17.576 1.00 . A A . 302 LYS HB3  1 1 
       15 6543 1 1  5 LYS HD2  H 22.190  -7.435 16.788 1.00 . A A . 302 LYS HD2  1 1 
       15 6544 1 1  5 LYS HD3  H 21.653  -7.323 18.480 1.00 . A A . 302 LYS HD3  1 1 
       15 6545 1 1  5 LYS HE2  H 22.187  -9.722 18.803 1.00 . A A . 302 LYS HE2  1 1 
       15 6546 1 1  5 LYS HE3  H 22.706  -9.837 17.109 1.00 . A A . 302 LYS HE3  1 1 
       15 6547 1 1  5 LYS HG2  H 19.877  -8.960 18.049 1.00 . A A . 302 LYS HG2  1 1 
       15 6548 1 1  5 LYS HG3  H 20.460  -9.173 16.386 1.00 . A A . 302 LYS HG3  1 1 
       15 6549 1 1  5 LYS HZ1  H 24.590  -9.531 18.591 1.00 . A A . 302 LYS HZ1  1 1 
       15 6550 1 1  5 LYS HZ2  H 23.971  -8.119 19.173 1.00 . A A . 302 LYS HZ2  1 1 
       15 6551 1 1  5 LYS HZ3  H 24.449  -8.222 17.598 1.00 . A A . 302 LYS HZ3  1 1 
       15 6552 1 1  5 LYS N    N 18.148  -8.739 15.213 1.00 . A A . 302 LYS N    1 1 
       15 6553 1 1  5 LYS NZ   N 24.023  -8.725 18.365 1.00 . A A . 302 LYS NZ   1 1 
       15 6554 1 1  5 LYS O    O 17.533  -5.364 16.138 1.00 . A A . 302 LYS O    1 1 
       15 6555 1 1  6 .   C    C 14.894  -4.769 14.554 1.00 . A A . 303 SEP C    1 1 
       15 6556 1 1  6 .   CA   C 15.723  -5.894 13.902 1.00 . A A . 303 SEP CA   1 1 
       15 6557 1 1  6 .   CB   C 14.850  -6.695 12.954 1.00 . A A . 303 SEP CB   1 1 
       15 6558 1 1  6 .   H    H 16.230  -7.816 14.649 1.00 . A A . 303 SEP H    1 1 
       15 6559 1 1  6 .   HA   H 16.520  -5.441 13.319 1.00 . A A . 303 SEP HA   1 1 
       15 6560 1 1  6 .   HB2  H 15.302  -7.666 12.776 1.00 . A A . 303 SEP HB2  1 1 
       15 6561 1 1  6 .   HB3  H 13.857  -6.830 13.387 1.00 . A A . 303 SEP HB3  1 1 
       15 6562 1 1  6 .   N    N 16.327  -6.835 14.878 1.00 . A A . 303 SEP N    1 1 
       15 6563 1 1  6 .   O    O 14.695  -4.748 15.777 1.00 . A A . 303 SEP O    1 1 
       15 6564 1 1  6 .   O1P  O 14.175  -5.687  9.440 1.00 . A A . 303 SEP O1P  1 1 
       15 6565 1 1  6 .   O2P  O 15.184  -7.816 10.210 1.00 . A A . 303 SEP O2P  1 1 
       15 6566 1 1  6 .   O3P  O 12.872  -7.242 10.874 1.00 . A A . 303 SEP O3P  1 1 
       15 6567 1 1  6 .   OG   O 14.750  -6.008 11.744 1.00 . A A . 303 SEP OG   1 1 
       15 6568 1 1  6 .   P    P 14.195  -6.743 10.456 1.00 . A A . 303 SEP P    1 1 
       15 6569 1 1  7 GLY C    C 14.518  -1.635 14.709 1.00 . A A . 304 GLY C    1 1 
       15 6570 1 1  7 GLY CA   C 13.612  -2.710 14.164 1.00 . A A . 304 GLY CA   1 1 
       15 6571 1 1  7 GLY H    H 14.622  -3.921 12.717 1.00 . A A . 304 GLY H    1 1 
       15 6572 1 1  7 GLY HA2  H 13.040  -2.313 13.325 1.00 . A A . 304 GLY HA2  1 1 
       15 6573 1 1  7 GLY HA3  H 12.926  -3.038 14.947 1.00 . A A . 304 GLY HA3  1 1 
       15 6574 1 1  7 GLY N    N 14.422  -3.840 13.717 1.00 . A A . 304 GLY N    1 1 
       15 6575 1 1  7 GLY O    O 14.723  -0.603 14.072 1.00 . A A . 304 GLY O    1 1 
       15 6576 1 1  8 LYS C    C 17.286  -0.961 15.527 1.00 . A A . 305 LYS C    1 1 
       15 6577 1 1  8 LYS CA   C 16.064  -0.941 16.442 1.00 . A A . 305 LYS CA   1 1 
       15 6578 1 1  8 LYS CB   C 16.405  -1.279 17.907 1.00 . A A . 305 LYS CB   1 1 
       15 6579 1 1  8 LYS CD   C 17.045  -3.035 19.647 1.00 . A A . 305 LYS CD   1 1 
       15 6580 1 1  8 LYS CE   C 17.993  -2.137 20.457 1.00 . A A . 305 LYS CE   1 1 
       15 6581 1 1  8 LYS CG   C 17.015  -2.671 18.154 1.00 . A A . 305 LYS CG   1 1 
       15 6582 1 1  8 LYS H    H 14.892  -2.746 16.370 1.00 . A A . 305 LYS H    1 1 
       15 6583 1 1  8 LYS HA   H 15.637   0.063 16.408 1.00 . A A . 305 LYS HA   1 1 
       15 6584 1 1  8 LYS HB2  H 17.096  -0.523 18.278 1.00 . A A . 305 LYS HB2  1 1 
       15 6585 1 1  8 LYS HB3  H 15.482  -1.207 18.487 1.00 . A A . 305 LYS HB3  1 1 
       15 6586 1 1  8 LYS HD2  H 16.037  -2.950 20.053 1.00 . A A . 305 LYS HD2  1 1 
       15 6587 1 1  8 LYS HD3  H 17.372  -4.072 19.746 1.00 . A A . 305 LYS HD3  1 1 
       15 6588 1 1  8 LYS HE2  H 18.995  -2.190 20.021 1.00 . A A . 305 LYS HE2  1 1 
       15 6589 1 1  8 LYS HE3  H 17.641  -1.104 20.406 1.00 . A A . 305 LYS HE3  1 1 
       15 6590 1 1  8 LYS HG2  H 16.416  -3.416 17.632 1.00 . A A . 305 LYS HG2  1 1 
       15 6591 1 1  8 LYS HG3  H 18.030  -2.695 17.758 1.00 . A A . 305 LYS HG3  1 1 
       15 6592 1 1  8 LYS HZ1  H 18.390  -3.516 21.969 1.00 . A A . 305 LYS HZ1  1 1 
       15 6593 1 1  8 LYS HZ2  H 17.135  -2.506 22.320 1.00 . A A . 305 LYS HZ2  1 1 
       15 6594 1 1  8 LYS HZ3  H 18.687  -1.956 22.413 1.00 . A A . 305 LYS HZ3  1 1 
       15 6595 1 1  8 LYS N    N 15.101  -1.880 15.874 1.00 . A A . 305 LYS N    1 1 
       15 6596 1 1  8 LYS NZ   N 18.057  -2.563 21.906 1.00 . A A . 305 LYS NZ   1 1 
       15 6597 1 1  8 LYS O    O 17.869   0.076 15.243 1.00 . A A . 305 LYS O    1 1 
       15 6598 1 1  9 TYR C    C 18.273  -1.673 12.720 1.00 . A A . 306 TYR C    1 1 
       15 6599 1 1  9 TYR CA   C 18.714  -2.266 14.057 1.00 . A A . 306 TYR CA   1 1 
       15 6600 1 1  9 TYR CB   C 19.097  -3.733 13.861 1.00 . A A . 306 TYR CB   1 1 
       15 6601 1 1  9 TYR CD1  C 21.183  -3.475 12.444 1.00 . A A . 306 TYR CD1  1 1 
       15 6602 1 1  9 TYR CD2  C 19.283  -4.648 11.506 1.00 . A A . 306 TYR CD2  1 1 
       15 6603 1 1  9 TYR CE1  C 21.891  -3.654 11.230 1.00 . A A . 306 TYR CE1  1 1 
       15 6604 1 1  9 TYR CE2  C 19.991  -4.828 10.296 1.00 . A A . 306 TYR CE2  1 1 
       15 6605 1 1  9 TYR CG   C 19.869  -3.961 12.589 1.00 . A A . 306 TYR CG   1 1 
       15 6606 1 1  9 TYR CZ   C 21.283  -4.322 10.166 1.00 . A A . 306 TYR CZ   1 1 
       15 6607 1 1  9 TYR H    H 17.154  -2.980 15.328 1.00 . A A . 306 TYR H    1 1 
       15 6608 1 1  9 TYR HA   H 19.589  -1.716 14.405 1.00 . A A . 306 TYR HA   1 1 
       15 6609 1 1  9 TYR HB2  H 19.693  -4.066 14.713 1.00 . A A . 306 TYR HB2  1 1 
       15 6610 1 1  9 TYR HB3  H 18.191  -4.327 13.818 1.00 . A A . 306 TYR HB3  1 1 
       15 6611 1 1  9 TYR HD1  H 21.658  -2.949 13.259 1.00 . A A . 306 TYR HD1  1 1 
       15 6612 1 1  9 TYR HD2  H 18.278  -5.036 11.596 1.00 . A A . 306 TYR HD2  1 1 
       15 6613 1 1  9 TYR HE1  H 22.893  -3.266 11.123 1.00 . A A . 306 TYR HE1  1 1 
       15 6614 1 1  9 TYR HE2  H 19.535  -5.343  9.474 1.00 . A A . 306 TYR HE2  1 1 
       15 6615 1 1  9 TYR HH   H 22.684  -3.861  8.887 1.00 . A A . 306 TYR HH   1 1 
       15 6616 1 1  9 TYR N    N 17.640  -2.142 15.034 1.00 . A A . 306 TYR N    1 1 
       15 6617 1 1  9 TYR O    O 19.033  -0.977 12.074 1.00 . A A . 306 TYR O    1 1 
       15 6618 1 1  9 TYR OH   O 21.948  -4.478  8.978 1.00 . A A . 306 TYR OH   1 1 
       15 6619 1 1 10 LYS C    C 16.670   0.104 10.946 1.00 . A A . 307 LYS C    1 1 
       15 6620 1 1 10 LYS CA   C 16.557  -1.424 11.010 1.00 . A A . 307 LYS CA   1 1 
       15 6621 1 1 10 LYS CB   C 15.111  -1.868 10.730 1.00 . A A . 307 LYS CB   1 1 
       15 6622 1 1 10 LYS CD   C 13.847  -0.309  9.134 1.00 . A A . 307 LYS CD   1 1 
       15 6623 1 1 10 LYS CE   C 13.667   0.100  7.662 1.00 . A A . 307 LYS CE   1 1 
       15 6624 1 1 10 LYS CG   C 14.666  -1.609  9.275 1.00 . A A . 307 LYS CG   1 1 
       15 6625 1 1 10 LYS H    H 16.419  -2.487 12.872 1.00 . A A . 307 LYS H    1 1 
       15 6626 1 1 10 LYS HA   H 17.188  -1.849 10.239 1.00 . A A . 307 LYS HA   1 1 
       15 6627 1 1 10 LYS HB2  H 15.038  -2.940 10.919 1.00 . A A . 307 LYS HB2  1 1 
       15 6628 1 1 10 LYS HB3  H 14.435  -1.350 11.408 1.00 . A A . 307 LYS HB3  1 1 
       15 6629 1 1 10 LYS HD2  H 12.865  -0.462  9.584 1.00 . A A . 307 LYS HD2  1 1 
       15 6630 1 1 10 LYS HD3  H 14.349   0.498  9.661 1.00 . A A . 307 LYS HD3  1 1 
       15 6631 1 1 10 LYS HE2  H 13.317  -0.765  7.093 1.00 . A A . 307 LYS HE2  1 1 
       15 6632 1 1 10 LYS HE3  H 12.906   0.881  7.604 1.00 . A A . 307 LYS HE3  1 1 
       15 6633 1 1 10 LYS HG2  H 15.551  -1.548  8.643 1.00 . A A . 307 LYS HG2  1 1 
       15 6634 1 1 10 LYS HG3  H 14.054  -2.446  8.936 1.00 . A A . 307 LYS HG3  1 1 
       15 6635 1 1 10 LYS HZ1  H 15.270   1.429  7.564 1.00 . A A . 307 LYS HZ1  1 1 
       15 6636 1 1 10 LYS HZ2  H 14.779   0.890  6.085 1.00 . A A . 307 LYS HZ2  1 1 
       15 6637 1 1 10 LYS HZ3  H 15.659  -0.095  7.074 1.00 . A A . 307 LYS HZ3  1 1 
       15 6638 1 1 10 LYS N    N 17.035  -1.933 12.304 1.00 . A A . 307 LYS N    1 1 
       15 6639 1 1 10 LYS NZ   N 14.948   0.621  7.046 1.00 . A A . 307 LYS NZ   1 1 
       15 6640 1 1 10 LYS O    O 16.975   0.677  9.901 1.00 . A A . 307 LYS O    1 1 
       15 6641 1 1 11 LYS C    C 17.962   2.716 12.256 1.00 . A A . 308 LYS C    1 1 
       15 6642 1 1 11 LYS CA   C 16.516   2.219 12.142 1.00 . A A . 308 LYS CA   1 1 
       15 6643 1 1 11 LYS CB   C 15.663   2.747 13.302 1.00 . A A . 308 LYS CB   1 1 
       15 6644 1 1 11 LYS CD   C 14.240   4.675 14.139 1.00 . A A . 308 LYS CD   1 1 
       15 6645 1 1 11 LYS CE   C 13.808   6.114 13.830 1.00 . A A . 308 LYS CE   1 1 
       15 6646 1 1 11 LYS CG   C 15.291   4.222 13.136 1.00 . A A . 308 LYS CG   1 1 
       15 6647 1 1 11 LYS H    H 16.159   0.248 12.904 1.00 . A A . 308 LYS H    1 1 
       15 6648 1 1 11 LYS HA   H 16.102   2.620 11.216 1.00 . A A . 308 LYS HA   1 1 
       15 6649 1 1 11 LYS HB2  H 14.741   2.165 13.337 1.00 . A A . 308 LYS HB2  1 1 
       15 6650 1 1 11 LYS HB3  H 16.199   2.607 14.241 1.00 . A A . 308 LYS HB3  1 1 
       15 6651 1 1 11 LYS HD2  H 13.373   4.017 14.070 1.00 . A A . 308 LYS HD2  1 1 
       15 6652 1 1 11 LYS HD3  H 14.653   4.623 15.147 1.00 . A A . 308 LYS HD3  1 1 
       15 6653 1 1 11 LYS HE2  H 14.676   6.772 13.926 1.00 . A A . 308 LYS HE2  1 1 
       15 6654 1 1 11 LYS HE3  H 13.451   6.161 12.798 1.00 . A A . 308 LYS HE3  1 1 
       15 6655 1 1 11 LYS HG2  H 16.184   4.836 13.249 1.00 . A A . 308 LYS HG2  1 1 
       15 6656 1 1 11 LYS HG3  H 14.892   4.364 12.134 1.00 . A A . 308 LYS HG3  1 1 
       15 6657 1 1 11 LYS HZ1  H 13.037   6.572 15.705 1.00 . A A . 308 LYS HZ1  1 1 
       15 6658 1 1 11 LYS HZ2  H 11.904   6.000 14.650 1.00 . A A . 308 LYS HZ2  1 1 
       15 6659 1 1 11 LYS HZ3  H 12.460   7.545 14.504 1.00 . A A . 308 LYS HZ3  1 1 
       15 6660 1 1 11 LYS N    N 16.425   0.760 12.071 1.00 . A A . 308 LYS N    1 1 
       15 6661 1 1 11 LYS NZ   N 12.715   6.595 14.748 1.00 . A A . 308 LYS NZ   1 1 
       15 6662 1 1 11 LYS O    O 18.244   3.860 11.930 1.00 . A A . 308 LYS O    1 1 
       15 6663 1 1 12 VAL C    C 20.858   2.525 11.439 1.00 . A A . 309 VAL C    1 1 
       15 6664 1 1 12 VAL CA   C 20.280   2.274 12.835 1.00 . A A . 309 VAL CA   1 1 
       15 6665 1 1 12 VAL CB   C 21.119   1.217 13.660 1.00 . A A . 309 VAL CB   1 1 
       15 6666 1 1 12 VAL CG1  C 22.028   0.337 12.776 1.00 . A A . 309 VAL CG1  1 1 
       15 6667 1 1 12 VAL CG2  C 21.973   1.928 14.706 1.00 . A A . 309 VAL CG2  1 1 
       15 6668 1 1 12 VAL H    H 18.621   0.928 12.971 1.00 . A A . 309 VAL H    1 1 
       15 6669 1 1 12 VAL HA   H 20.311   3.216 13.377 1.00 . A A . 309 VAL HA   1 1 
       15 6670 1 1 12 VAL HB   H 20.422   0.566 14.183 1.00 . A A . 309 VAL HB   1 1 
       15 6671 1 1 12 VAL HG11 H 21.433  -0.185 12.025 1.00 . A A . 309 VAL HG11 1 1 
       15 6672 1 1 12 VAL HG12 H 22.776   0.955 12.271 1.00 . A A . 309 VAL HG12 1 1 
       15 6673 1 1 12 VAL HG13 H 22.538  -0.400 13.392 1.00 . A A . 309 VAL HG13 1 1 
       15 6674 1 1 12 VAL HG21 H 22.522   1.190 15.291 1.00 . A A . 309 VAL HG21 1 1 
       15 6675 1 1 12 VAL HG22 H 22.685   2.593 14.205 1.00 . A A . 309 VAL HG22 1 1 
       15 6676 1 1 12 VAL HG23 H 21.332   2.507 15.369 1.00 . A A . 309 VAL HG23 1 1 
       15 6677 1 1 12 VAL N    N 18.876   1.871 12.711 1.00 . A A . 309 VAL N    1 1 
       15 6678 1 1 12 VAL O    O 21.684   3.409 11.258 1.00 . A A . 309 VAL O    1 1 
       15 6679 1 1 13 GLU C    C 20.609   3.349  8.580 1.00 . A A . 310 GLU C    1 1 
       15 6680 1 1 13 GLU CA   C 20.863   1.926  9.078 1.00 . A A . 310 GLU CA   1 1 
       15 6681 1 1 13 GLU CB   C 20.148   0.929  8.168 1.00 . A A . 310 GLU CB   1 1 
       15 6682 1 1 13 GLU CD   C 21.802  -0.961  8.519 1.00 . A A . 310 GLU CD   1 1 
       15 6683 1 1 13 GLU CG   C 20.347  -0.521  8.580 1.00 . A A . 310 GLU CG   1 1 
       15 6684 1 1 13 GLU H    H 19.702   1.059 10.646 1.00 . A A . 310 GLU H    1 1 
       15 6685 1 1 13 GLU HA   H 21.930   1.715  9.043 1.00 . A A . 310 GLU HA   1 1 
       15 6686 1 1 13 GLU HB2  H 19.080   1.148  8.185 1.00 . A A . 310 GLU HB2  1 1 
       15 6687 1 1 13 GLU HB3  H 20.509   1.062  7.148 1.00 . A A . 310 GLU HB3  1 1 
       15 6688 1 1 13 GLU HG2  H 19.971  -0.660  9.593 1.00 . A A . 310 GLU HG2  1 1 
       15 6689 1 1 13 GLU HG3  H 19.771  -1.143  7.915 1.00 . A A . 310 GLU HG3  1 1 
       15 6690 1 1 13 GLU N    N 20.390   1.772 10.453 1.00 . A A . 310 GLU N    1 1 
       15 6691 1 1 13 GLU O    O 21.497   4.015  8.061 1.00 . A A . 310 GLU O    1 1 
       15 6692 1 1 13 GLU OE1  O 22.336  -1.091  7.401 1.00 . A A . 310 GLU OE1  1 1 
       15 6693 1 1 13 GLU OE2  O 22.405  -1.189  9.586 1.00 . A A . 310 GLU OE2  1 1 
       15 6694 1 1 14 ILE C    C 19.538   6.261  9.187 1.00 . A A . 311 ILE C    1 1 
       15 6695 1 1 14 ILE CA   C 18.997   5.149  8.282 1.00 . A A . 311 ILE CA   1 1 
       15 6696 1 1 14 ILE CB   C 17.449   5.272  8.109 1.00 . A A . 311 ILE CB   1 1 
       15 6697 1 1 14 ILE CD1  C 15.250   5.694  9.377 1.00 . A A . 311 ILE CD1  1 1 
       15 6698 1 1 14 ILE CG1  C 16.714   5.239  9.461 1.00 . A A . 311 ILE CG1  1 1 
       15 6699 1 1 14 ILE CG2  C 16.936   4.141  7.177 1.00 . A A . 311 ILE CG2  1 1 
       15 6700 1 1 14 ILE H    H 18.689   3.247  9.210 1.00 . A A . 311 ILE H    1 1 
       15 6701 1 1 14 ILE HA   H 19.442   5.288  7.296 1.00 . A A . 311 ILE HA   1 1 
       15 6702 1 1 14 ILE HB   H 17.236   6.223  7.639 1.00 . A A . 311 ILE HB   1 1 
       15 6703 1 1 14 ILE HD11 H 15.197   6.665  8.885 1.00 . A A . 311 ILE HD11 1 1 
       15 6704 1 1 14 ILE HD12 H 14.668   4.966  8.813 1.00 . A A . 311 ILE HD12 1 1 
       15 6705 1 1 14 ILE HD13 H 14.840   5.780 10.381 1.00 . A A . 311 ILE HD13 1 1 
       15 6706 1 1 14 ILE HG12 H 16.743   4.224  9.850 1.00 . A A . 311 ILE HG12 1 1 
       15 6707 1 1 14 ILE HG13 H 17.229   5.893 10.162 1.00 . A A . 311 ILE HG13 1 1 
       15 6708 1 1 14 ILE HG21 H 15.886   4.301  6.946 1.00 . A A . 311 ILE HG21 1 1 
       15 6709 1 1 14 ILE HG22 H 17.507   4.154  6.243 1.00 . A A . 311 ILE HG22 1 1 
       15 6710 1 1 14 ILE HG23 H 17.059   3.172  7.657 1.00 . A A . 311 ILE HG23 1 1 
       15 6711 1 1 14 ILE N    N 19.380   3.818  8.756 1.00 . A A . 311 ILE N    1 1 
       15 6712 1 1 14 ILE O    O 19.538   7.437  8.813 1.00 . A A . 311 ILE O    1 1 
       15 6713 1 1 15 LYS C    C 21.944   7.304 10.758 1.00 . A A . 312 LYS C    1 1 
       15 6714 1 1 15 LYS CA   C 20.593   6.876 11.290 1.00 . A A . 312 LYS CA   1 1 
       15 6715 1 1 15 LYS CB   C 20.747   6.284 12.697 1.00 . A A . 312 LYS CB   1 1 
       15 6716 1 1 15 LYS CD   C 21.297   6.693 15.146 1.00 . A A . 312 LYS CD   1 1 
       15 6717 1 1 15 LYS CE   C 22.333   5.582 15.352 1.00 . A A . 312 LYS CE   1 1 
       15 6718 1 1 15 LYS CG   C 21.310   7.271 13.725 1.00 . A A . 312 LYS CG   1 1 
       15 6719 1 1 15 LYS H    H 19.992   4.921 10.647 1.00 . A A . 312 LYS H    1 1 
       15 6720 1 1 15 LYS HA   H 19.949   7.749 11.333 1.00 . A A . 312 LYS HA   1 1 
       15 6721 1 1 15 LYS HB2  H 19.768   5.943 13.037 1.00 . A A . 312 LYS HB2  1 1 
       15 6722 1 1 15 LYS HB3  H 21.410   5.427 12.643 1.00 . A A . 312 LYS HB3  1 1 
       15 6723 1 1 15 LYS HD2  H 21.499   7.497 15.854 1.00 . A A . 312 LYS HD2  1 1 
       15 6724 1 1 15 LYS HD3  H 20.303   6.292 15.350 1.00 . A A . 312 LYS HD3  1 1 
       15 6725 1 1 15 LYS HE2  H 22.151   5.106 16.316 1.00 . A A . 312 LYS HE2  1 1 
       15 6726 1 1 15 LYS HE3  H 22.216   4.831 14.567 1.00 . A A . 312 LYS HE3  1 1 
       15 6727 1 1 15 LYS HG2  H 22.332   7.532 13.452 1.00 . A A . 312 LYS HG2  1 1 
       15 6728 1 1 15 LYS HG3  H 20.704   8.175 13.712 1.00 . A A . 312 LYS HG3  1 1 
       15 6729 1 1 15 LYS HZ1  H 24.379   5.343 15.571 1.00 . A A . 312 LYS HZ1  1 1 
       15 6730 1 1 15 LYS HZ2  H 23.855   6.859 15.962 1.00 . A A . 312 LYS HZ2  1 1 
       15 6731 1 1 15 LYS HZ3  H 23.981   6.393 14.378 1.00 . A A . 312 LYS HZ3  1 1 
       15 6732 1 1 15 LYS N    N 20.014   5.896 10.371 1.00 . A A . 312 LYS N    1 1 
       15 6733 1 1 15 LYS NZ   N 23.744   6.088 15.324 1.00 . A A . 312 LYS NZ   1 1 
       15 6734 1 1 15 LYS O    O 22.227   8.493 10.670 1.00 . A A . 312 LYS O    1 1 
       15 6735 1 1 16 GLU C    C 24.050   7.187  8.470 1.00 . A A . 313 GLU C    1 1 
       15 6736 1 1 16 GLU CA   C 24.101   6.609  9.881 1.00 . A A . 313 GLU CA   1 1 
       15 6737 1 1 16 GLU CB   C 24.933   5.327  9.917 1.00 . A A . 313 GLU CB   1 1 
       15 6738 1 1 16 GLU CD   C 25.073   5.481 12.457 1.00 . A A . 313 GLU CD   1 1 
       15 6739 1 1 16 GLU CG   C 25.832   5.243 11.152 1.00 . A A . 313 GLU CG   1 1 
       15 6740 1 1 16 GLU H    H 22.475   5.360 10.489 1.00 . A A . 313 GLU H    1 1 
       15 6741 1 1 16 GLU HA   H 24.581   7.347 10.526 1.00 . A A . 313 GLU HA   1 1 
       15 6742 1 1 16 GLU HB2  H 24.256   4.472  9.912 1.00 . A A . 313 GLU HB2  1 1 
       15 6743 1 1 16 GLU HB3  H 25.559   5.281  9.027 1.00 . A A . 313 GLU HB3  1 1 
       15 6744 1 1 16 GLU HG2  H 26.309   4.262 11.184 1.00 . A A . 313 GLU HG2  1 1 
       15 6745 1 1 16 GLU HG3  H 26.611   6.002 11.062 1.00 . A A . 313 GLU HG3  1 1 
       15 6746 1 1 16 GLU N    N 22.763   6.333 10.398 1.00 . A A . 313 GLU N    1 1 
       15 6747 1 1 16 GLU O    O 24.900   7.983  8.090 1.00 . A A . 313 GLU O    1 1 
       15 6748 1 1 16 GLU OE1  O 24.284   4.610 12.888 1.00 . A A . 313 GLU OE1  1 1 
       15 6749 1 1 16 GLU OE2  O 25.272   6.554 13.074 1.00 . A A . 313 GLU OE2  1 1 
       15 6750 1 1 17 LEU C    C 22.389   8.809  6.405 1.00 . A A . 314 LEU C    1 1 
       15 6751 1 1 17 LEU CA   C 22.837   7.346  6.354 1.00 . A A . 314 LEU CA   1 1 
       15 6752 1 1 17 LEU CB   C 21.773   6.520  5.620 1.00 . A A . 314 LEU CB   1 1 
       15 6753 1 1 17 LEU CD1  C 22.705   6.584  3.268 1.00 . A A . 314 LEU CD1  1 1 
       15 6754 1 1 17 LEU CD2  C 23.309   4.676  4.788 1.00 . A A . 314 LEU CD2  1 1 
       15 6755 1 1 17 LEU CG   C 22.217   5.686  4.406 1.00 . A A . 314 LEU CG   1 1 
       15 6756 1 1 17 LEU H    H 22.375   6.118  8.050 1.00 . A A . 314 LEU H    1 1 
       15 6757 1 1 17 LEU HA   H 23.778   7.293  5.808 1.00 . A A . 314 LEU HA   1 1 
       15 6758 1 1 17 LEU HB2  H 21.317   5.849  6.337 1.00 . A A . 314 LEU HB2  1 1 
       15 6759 1 1 17 LEU HB3  H 20.998   7.203  5.284 1.00 . A A . 314 LEU HB3  1 1 
       15 6760 1 1 17 LEU HD11 H 21.924   7.308  3.018 1.00 . A A . 314 LEU HD11 1 1 
       15 6761 1 1 17 LEU HD12 H 22.919   5.977  2.391 1.00 . A A . 314 LEU HD12 1 1 
       15 6762 1 1 17 LEU HD13 H 23.607   7.118  3.568 1.00 . A A . 314 LEU HD13 1 1 
       15 6763 1 1 17 LEU HD21 H 24.223   5.199  5.069 1.00 . A A . 314 LEU HD21 1 1 
       15 6764 1 1 17 LEU HD22 H 23.511   4.026  3.938 1.00 . A A . 314 LEU HD22 1 1 
       15 6765 1 1 17 LEU HD23 H 22.965   4.069  5.627 1.00 . A A . 314 LEU HD23 1 1 
       15 6766 1 1 17 LEU HG   H 21.353   5.129  4.049 1.00 . A A . 314 LEU HG   1 1 
       15 6767 1 1 17 LEU N    N 23.034   6.805  7.705 1.00 . A A . 314 LEU N    1 1 
       15 6768 1 1 17 LEU O    O 22.423   9.534  5.407 1.00 . A A . 314 LEU O    1 1 
       15 6769 1 1 18 GLY C    C 20.114  10.827  7.163 1.00 . A A . 315 GLY C    1 1 
       15 6770 1 1 18 GLY CA   C 21.495  10.611  7.741 1.00 . A A . 315 GLY CA   1 1 
       15 6771 1 1 18 GLY H    H 21.949   8.627  8.376 1.00 . A A . 315 GLY H    1 1 
       15 6772 1 1 18 GLY HA2  H 21.473  10.846  8.803 1.00 . A A . 315 GLY HA2  1 1 
       15 6773 1 1 18 GLY HA3  H 22.194  11.284  7.247 1.00 . A A . 315 GLY HA3  1 1 
       15 6774 1 1 18 GLY N    N 21.955   9.244  7.577 1.00 . A A . 315 GLY N    1 1 
       15 6775 1 1 18 GLY O    O 19.726  11.955  6.893 1.00 . A A . 315 GLY O    1 1 
       15 6776 1 1 19 GLU C    C 17.110  10.513  7.513 1.00 . A A . 316 GLU C    1 1 
       15 6777 1 1 19 GLU CA   C 17.986   9.859  6.454 1.00 . A A . 316 GLU CA   1 1 
       15 6778 1 1 19 GLU CB   C 17.465   8.467  6.088 1.00 . A A . 316 GLU CB   1 1 
       15 6779 1 1 19 GLU CD   C 18.321   8.917  3.757 1.00 . A A . 316 GLU CD   1 1 
       15 6780 1 1 19 GLU CG   C 17.243   8.254  4.592 1.00 . A A . 316 GLU CG   1 1 
       15 6781 1 1 19 GLU H    H 19.715   8.836  7.202 1.00 . A A . 316 GLU H    1 1 
       15 6782 1 1 19 GLU HA   H 17.979  10.490  5.566 1.00 . A A . 316 GLU HA   1 1 
       15 6783 1 1 19 GLU HB2  H 18.196   7.736  6.428 1.00 . A A . 316 GLU HB2  1 1 
       15 6784 1 1 19 GLU HB3  H 16.527   8.285  6.612 1.00 . A A . 316 GLU HB3  1 1 
       15 6785 1 1 19 GLU HG2  H 17.224   7.184  4.382 1.00 . A A . 316 GLU HG2  1 1 
       15 6786 1 1 19 GLU HG3  H 16.283   8.679  4.317 1.00 . A A . 316 GLU HG3  1 1 
       15 6787 1 1 19 GLU N    N 19.355   9.759  6.976 1.00 . A A . 316 GLU N    1 1 
       15 6788 1 1 19 GLU O    O 16.075  11.083  7.226 1.00 . A A . 316 GLU O    1 1 
       15 6789 1 1 19 GLU OE1  O 19.498   8.525  3.868 1.00 . A A . 316 GLU OE1  1 1 
       15 6790 1 1 19 GLU OE2  O 18.005   9.867  3.018 1.00 . A A . 316 GLU OE2  1 1 
       15 6791 1 1 20 LEU C    C 16.958  12.663  9.699 1.00 . A A . 317 LEU C    1 1 
       15 6792 1 1 20 LEU CA   C 16.874  11.138  9.854 1.00 . A A . 317 LEU CA   1 1 
       15 6793 1 1 20 LEU CB   C 17.444  10.705 11.204 1.00 . A A . 317 LEU CB   1 1 
       15 6794 1 1 20 LEU CD1  C 18.017   9.124 12.885 1.00 . A A . 317 LEU CD1  1 1 
       15 6795 1 1 20 LEU CD2  C 15.915   8.742 11.619 1.00 . A A . 317 LEU CD2  1 1 
       15 6796 1 1 20 LEU CG   C 17.353   9.225 11.546 1.00 . A A . 317 LEU CG   1 1 
       15 6797 1 1 20 LEU H    H 18.419   9.954  8.952 1.00 . A A . 317 LEU H    1 1 
       15 6798 1 1 20 LEU HA   H 15.815  10.866  9.814 1.00 . A A . 317 LEU HA   1 1 
       15 6799 1 1 20 LEU HB2  H 18.493  10.990 11.261 1.00 . A A . 317 LEU HB2  1 1 
       15 6800 1 1 20 LEU HB3  H 16.908  11.237 11.989 1.00 . A A . 317 LEU HB3  1 1 
       15 6801 1 1 20 LEU HD11 H 18.052   8.084 13.204 1.00 . A A . 317 LEU HD11 1 1 
       15 6802 1 1 20 LEU HD12 H 17.463   9.724 13.610 1.00 . A A . 317 LEU HD12 1 1 
       15 6803 1 1 20 LEU HD13 H 19.032   9.517 12.800 1.00 . A A . 317 LEU HD13 1 1 
       15 6804 1 1 20 LEU HD21 H 15.892   7.730 12.012 1.00 . A A . 317 LEU HD21 1 1 
       15 6805 1 1 20 LEU HD22 H 15.485   8.746 10.616 1.00 . A A . 317 LEU HD22 1 1 
       15 6806 1 1 20 LEU HD23 H 15.342   9.412 12.261 1.00 . A A . 317 LEU HD23 1 1 
       15 6807 1 1 20 LEU HG   H 17.904   8.638 10.814 1.00 . A A . 317 LEU HG   1 1 
       15 6808 1 1 20 LEU N    N 17.562  10.461  8.755 1.00 . A A . 317 LEU N    1 1 
       15 6809 1 1 20 LEU O    O 16.196  13.396 10.317 1.00 . A A . 317 LEU O    1 1 
       15 6810 1 1 21 ARG C    C 17.330  14.918  7.303 1.00 . A A . 318 ARG C    1 1 
       15 6811 1 1 21 ARG CA   C 18.055  14.566  8.599 1.00 . A A . 318 ARG CA   1 1 
       15 6812 1 1 21 ARG CB   C 19.538  14.934  8.444 1.00 . A A . 318 ARG CB   1 1 
       15 6813 1 1 21 ARG CD   C 19.971  15.647 10.813 1.00 . A A . 318 ARG CD   1 1 
       15 6814 1 1 21 ARG CG   C 20.389  14.712  9.689 1.00 . A A . 318 ARG CG   1 1 
       15 6815 1 1 21 ARG CZ   C 20.841  16.349 13.033 1.00 . A A . 318 ARG CZ   1 1 
       15 6816 1 1 21 ARG H    H 18.522  12.485  8.411 1.00 . A A . 318 ARG H    1 1 
       15 6817 1 1 21 ARG HA   H 17.613  15.150  9.406 1.00 . A A . 318 ARG HA   1 1 
       15 6818 1 1 21 ARG HB2  H 19.957  14.347  7.629 1.00 . A A . 318 ARG HB2  1 1 
       15 6819 1 1 21 ARG HB3  H 19.606  15.987  8.168 1.00 . A A . 318 ARG HB3  1 1 
       15 6820 1 1 21 ARG HD2  H 19.908  16.664 10.418 1.00 . A A . 318 ARG HD2  1 1 
       15 6821 1 1 21 ARG HD3  H 18.987  15.351 11.182 1.00 . A A . 318 ARG HD3  1 1 
       15 6822 1 1 21 ARG HE   H 21.732  15.016 11.819 1.00 . A A . 318 ARG HE   1 1 
       15 6823 1 1 21 ARG HG2  H 20.294  13.678 10.021 1.00 . A A . 318 ARG HG2  1 1 
       15 6824 1 1 21 ARG HG3  H 21.432  14.907  9.438 1.00 . A A . 318 ARG HG3  1 1 
       15 6825 1 1 21 ARG HH11 H 19.110  17.257 12.562 1.00 . A A . 318 ARG HH11 1 1 
       15 6826 1 1 21 ARG HH12 H 19.801  17.707 14.098 1.00 . A A . 318 ARG HH12 1 1 
       15 6827 1 1 21 ARG HH21 H 22.557  15.635 13.790 1.00 . A A . 318 ARG HH21 1 1 
       15 6828 1 1 21 ARG HH22 H 21.722  16.802 14.777 1.00 . A A . 318 ARG HH22 1 1 
       15 6829 1 1 21 ARG N    N 17.902  13.132  8.886 1.00 . A A . 318 ARG N    1 1 
       15 6830 1 1 21 ARG NE   N 20.936  15.625 11.923 1.00 . A A . 318 ARG NE   1 1 
       15 6831 1 1 21 ARG NH1  N 19.839  17.166 13.251 1.00 . A A . 318 ARG NH1  1 1 
       15 6832 1 1 21 ARG NH2  N 21.777  16.253 13.937 1.00 . A A . 318 ARG NH2  1 1 
       15 6833 1 1 21 ARG O    O 17.314  16.073  6.894 1.00 . A A . 318 ARG O    1 1 
       15 6834 1 1 22 LYS C    C 14.626  13.509  5.724 1.00 . A A . 319 LYS C    1 1 
       15 6835 1 1 22 LYS CA   C 16.016  14.063  5.416 1.00 . A A . 319 LYS CA   1 1 
       15 6836 1 1 22 LYS CB   C 16.717  13.290  4.280 1.00 . A A . 319 LYS CB   1 1 
       15 6837 1 1 22 LYS CD   C 18.745  13.085  2.784 1.00 . A A . 319 LYS CD   1 1 
       15 6838 1 1 22 LYS CE   C 20.199  12.601  2.950 1.00 . A A . 319 LYS CE   1 1 
       15 6839 1 1 22 LYS CG   C 18.179  13.695  4.068 1.00 . A A . 319 LYS CG   1 1 
       15 6840 1 1 22 LYS H    H 16.792  12.979  7.062 1.00 . A A . 319 LYS H    1 1 
       15 6841 1 1 22 LYS HA   H 15.938  15.118  5.154 1.00 . A A . 319 LYS HA   1 1 
       15 6842 1 1 22 LYS HB2  H 16.694  12.223  4.509 1.00 . A A . 319 LYS HB2  1 1 
       15 6843 1 1 22 LYS HB3  H 16.168  13.458  3.352 1.00 . A A . 319 LYS HB3  1 1 
       15 6844 1 1 22 LYS HD2  H 18.124  12.241  2.485 1.00 . A A . 319 LYS HD2  1 1 
       15 6845 1 1 22 LYS HD3  H 18.706  13.834  1.994 1.00 . A A . 319 LYS HD3  1 1 
       15 6846 1 1 22 LYS HE2  H 20.605  12.376  1.961 1.00 . A A . 319 LYS HE2  1 1 
       15 6847 1 1 22 LYS HE3  H 20.793  13.399  3.397 1.00 . A A . 319 LYS HE3  1 1 
       15 6848 1 1 22 LYS HG2  H 18.247  14.782  4.004 1.00 . A A . 319 LYS HG2  1 1 
       15 6849 1 1 22 LYS HG3  H 18.767  13.355  4.917 1.00 . A A . 319 LYS HG3  1 1 
       15 6850 1 1 22 LYS HZ1  H 19.711  10.626  3.415 1.00 . A A . 319 LYS HZ1  1 1 
       15 6851 1 1 22 LYS HZ2  H 19.999  11.564  4.743 1.00 . A A . 319 LYS HZ2  1 1 
       15 6852 1 1 22 LYS HZ3  H 21.261  11.027  3.827 1.00 . A A . 319 LYS HZ3  1 1 
       15 6853 1 1 22 LYS N    N 16.751  13.909  6.668 1.00 . A A . 319 LYS N    1 1 
       15 6854 1 1 22 LYS NZ   N 20.306  11.362  3.802 1.00 . A A . 319 LYS NZ   1 1 
       15 6855 1 1 22 LYS O    O 13.979  13.970  6.657 1.00 . A A . 319 LYS O    1 1 
       15 6856 1 1 23 GLU C    C 13.328  10.423  5.691 1.00 . A A . 320 GLU C    1 1 
       15 6857 1 1 23 GLU CA   C 12.928  11.833  5.256 1.00 . A A . 320 GLU CA   1 1 
       15 6858 1 1 23 GLU CB   C 12.028  11.815  4.020 1.00 . A A . 320 GLU CB   1 1 
       15 6859 1 1 23 GLU CD   C 10.569  13.190  2.468 1.00 . A A . 320 GLU CD   1 1 
       15 6860 1 1 23 GLU CG   C 11.578  13.212  3.604 1.00 . A A . 320 GLU CG   1 1 
       15 6861 1 1 23 GLU H    H 14.745  12.169  4.212 1.00 . A A . 320 GLU H    1 1 
       15 6862 1 1 23 GLU HA   H 12.410  12.335  6.070 1.00 . A A . 320 GLU HA   1 1 
       15 6863 1 1 23 GLU HB2  H 12.569  11.359  3.195 1.00 . A A . 320 GLU HB2  1 1 
       15 6864 1 1 23 GLU HB3  H 11.149  11.210  4.240 1.00 . A A . 320 GLU HB3  1 1 
       15 6865 1 1 23 GLU HG2  H 11.127  13.708  4.466 1.00 . A A . 320 GLU HG2  1 1 
       15 6866 1 1 23 GLU HG3  H 12.451  13.787  3.290 1.00 . A A . 320 GLU HG3  1 1 
       15 6867 1 1 23 GLU N    N 14.189  12.510  4.979 1.00 . A A . 320 GLU N    1 1 
       15 6868 1 1 23 GLU O    O 14.254   9.841  5.126 1.00 . A A . 320 GLU O    1 1 
       15 6869 1 1 23 GLU OE1  O  9.465  12.636  2.659 1.00 . A A . 320 GLU OE1  1 1 
       15 6870 1 1 23 GLU OE2  O 10.876  13.737  1.386 1.00 . A A . 320 GLU OE2  1 1 
       15 6871 1 1 24 PRO C    C 12.917   7.421  6.156 1.00 . A A . 321 PRO C    1 1 
       15 6872 1 1 24 PRO CA   C 13.166   8.551  7.155 1.00 . A A . 321 PRO CA   1 1 
       15 6873 1 1 24 PRO CB   C 12.403   8.319  8.462 1.00 . A A . 321 PRO CB   1 1 
       15 6874 1 1 24 PRO CD   C 11.529  10.316  7.537 1.00 . A A . 321 PRO CD   1 1 
       15 6875 1 1 24 PRO CG   C 11.126   9.069  8.279 1.00 . A A . 321 PRO CG   1 1 
       15 6876 1 1 24 PRO HA   H 14.233   8.618  7.361 1.00 . A A . 321 PRO HA   1 1 
       15 6877 1 1 24 PRO HB2  H 12.212   7.256  8.617 1.00 . A A . 321 PRO HB2  1 1 
       15 6878 1 1 24 PRO HB3  H 12.963   8.737  9.298 1.00 . A A . 321 PRO HB3  1 1 
       15 6879 1 1 24 PRO HD2  H 10.713  10.668  6.905 1.00 . A A . 321 PRO HD2  1 1 
       15 6880 1 1 24 PRO HD3  H 11.849  11.093  8.235 1.00 . A A . 321 PRO HD3  1 1 
       15 6881 1 1 24 PRO HG2  H 10.430   8.483  7.676 1.00 . A A . 321 PRO HG2  1 1 
       15 6882 1 1 24 PRO HG3  H 10.684   9.321  9.242 1.00 . A A . 321 PRO HG3  1 1 
       15 6883 1 1 24 PRO N    N 12.668   9.861  6.717 1.00 . A A . 321 PRO N    1 1 
       15 6884 1 1 24 PRO O    O 11.814   7.252  5.656 1.00 . A A . 321 PRO O    1 1 
       15 6885 1 1 25 SER C    C 13.571   5.930  3.538 1.00 . A A . 322 SER C    1 1 
       15 6886 1 1 25 SER CA   C 13.947   5.513  4.960 1.00 . A A . 322 SER CA   1 1 
       15 6887 1 1 25 SER CB   C 13.012   4.397  5.443 1.00 . A A . 322 SER CB   1 1 
       15 6888 1 1 25 SER H    H 14.839   6.848  6.358 1.00 . A A . 322 SER H    1 1 
       15 6889 1 1 25 SER HA   H 14.956   5.109  4.916 1.00 . A A . 322 SER HA   1 1 
       15 6890 1 1 25 SER HB2  H 11.977   4.726  5.338 1.00 . A A . 322 SER HB2  1 1 
       15 6891 1 1 25 SER HB3  H 13.164   3.511  4.826 1.00 . A A . 322 SER HB3  1 1 
       15 6892 1 1 25 SER HG   H 12.848   4.762  7.337 1.00 . A A . 322 SER HG   1 1 
       15 6893 1 1 25 SER N    N 13.969   6.647  5.902 1.00 . A A . 322 SER N    1 1 
       15 6894 1 1 25 SER O    O 12.861   5.206  2.843 1.00 . A A . 322 SER O    1 1 
       15 6895 1 1 25 SER OG   O 13.262   4.077  6.805 1.00 . A A . 322 SER OG   1 1 
       15 6896 1 1 26 LEU C    C 14.731   6.759  0.818 1.00 . A A . 323 LEU C    1 1 
       15 6897 1 1 26 LEU CA   C 13.894   7.605  1.779 1.00 . A A . 323 LEU CA   1 1 
       15 6898 1 1 26 LEU CB   C 14.357   9.070  1.744 1.00 . A A . 323 LEU CB   1 1 
       15 6899 1 1 26 LEU CD1  C 12.722  10.088  0.154 1.00 . A A . 323 LEU CD1  1 1 
       15 6900 1 1 26 LEU CD2  C 14.898  11.165  0.730 1.00 . A A . 323 LEU CD2  1 1 
       15 6901 1 1 26 LEU CG   C 14.186   9.862  0.461 1.00 . A A . 323 LEU CG   1 1 
       15 6902 1 1 26 LEU H    H 14.616   7.646  3.769 1.00 . A A . 323 LEU H    1 1 
       15 6903 1 1 26 LEU HA   H 12.846   7.540  1.491 1.00 . A A . 323 LEU HA   1 1 
       15 6904 1 1 26 LEU HB2  H 13.822   9.612  2.516 1.00 . A A . 323 LEU HB2  1 1 
       15 6905 1 1 26 LEU HB3  H 15.419   9.099  1.992 1.00 . A A . 323 LEU HB3  1 1 
       15 6906 1 1 26 LEU HD11 H 12.267   9.142 -0.134 1.00 . A A . 323 LEU HD11 1 1 
       15 6907 1 1 26 LEU HD12 H 12.621  10.800 -0.661 1.00 . A A . 323 LEU HD12 1 1 
       15 6908 1 1 26 LEU HD13 H 12.220  10.475  1.042 1.00 . A A . 323 LEU HD13 1 1 
       15 6909 1 1 26 LEU HD21 H 15.921  10.945  1.046 1.00 . A A . 323 LEU HD21 1 1 
       15 6910 1 1 26 LEU HD22 H 14.381  11.699  1.527 1.00 . A A . 323 LEU HD22 1 1 
       15 6911 1 1 26 LEU HD23 H 14.911  11.768 -0.173 1.00 . A A . 323 LEU HD23 1 1 
       15 6912 1 1 26 LEU HG   H 14.668   9.346 -0.369 1.00 . A A . 323 LEU HG   1 1 
       15 6913 1 1 26 LEU N    N 14.070   7.091  3.134 1.00 . A A . 323 LEU N    1 1 
       15 6914 1 1 26 LEU O    O 14.300   6.547 -0.334 1.00 . A A . 323 LEU O    1 1 
       15 6915 1 1 26 LEU OXT  O 15.816   6.309  1.254 1.00 . A A . 323 LEU OXT  1 1 
       16 6916 1 1  1 THR C    C 18.638 -17.040 11.680 1.00 . A A . 298 THR C    1 1 
       16 6917 1 1  1 THR CA   C 20.082 -16.981 11.233 1.00 . A A . 298 THR CA   1 1 
       16 6918 1 1  1 THR CB   C 20.944 -16.436 12.387 1.00 . A A . 298 THR CB   1 1 
       16 6919 1 1  1 THR CG2  C 22.430 -16.513 12.060 1.00 . A A . 298 THR CG2  1 1 
       16 6920 1 1  1 THR H1   H 19.916 -15.157 10.290 1.00 . A A . 298 THR H1   1 1 
       16 6921 1 1  1 THR H2   H 21.164 -16.077  9.725 1.00 . A A . 298 THR H2   1 1 
       16 6922 1 1  1 THR H3   H 19.610 -16.440  9.300 1.00 . A A . 298 THR H3   1 1 
       16 6923 1 1  1 THR HA   H 20.417 -17.984 10.976 1.00 . A A . 298 THR HA   1 1 
       16 6924 1 1  1 THR HB   H 20.747 -17.012 13.290 1.00 . A A . 298 THR HB   1 1 
       16 6925 1 1  1 THR HG1  H 21.178 -14.716 13.300 1.00 . A A . 298 THR HG1  1 1 
       16 6926 1 1  1 THR HG21 H 22.698 -17.533 11.772 1.00 . A A . 298 THR HG21 1 1 
       16 6927 1 1  1 THR HG22 H 23.007 -16.234 12.943 1.00 . A A . 298 THR HG22 1 1 
       16 6928 1 1  1 THR HG23 H 22.675 -15.828 11.248 1.00 . A A . 298 THR HG23 1 1 
       16 6929 1 1  1 THR N    N 20.204 -16.094 10.041 1.00 . A A . 298 THR N    1 1 
       16 6930 1 1  1 THR O    O 17.817 -16.333 11.128 1.00 . A A . 298 THR O    1 1 
       16 6931 1 1  1 THR OG1  O 20.606 -15.070 12.609 1.00 . A A . 298 THR OG1  1 1 
       16 6932 1 1  2 ASN C    C 16.500 -16.929 14.142 1.00 . A A . 299 ASN C    1 1 
       16 6933 1 1  2 ASN CA   C 16.916 -18.009 13.125 1.00 . A A . 299 ASN CA   1 1 
       16 6934 1 1  2 ASN CB   C 16.688 -19.408 13.715 1.00 . A A . 299 ASN CB   1 1 
       16 6935 1 1  2 ASN CG   C 15.217 -19.752 13.825 1.00 . A A . 299 ASN CG   1 1 
       16 6936 1 1  2 ASN H    H 19.016 -18.422 13.130 1.00 . A A . 299 ASN H    1 1 
       16 6937 1 1  2 ASN HA   H 16.266 -17.901 12.251 1.00 . A A . 299 ASN HA   1 1 
       16 6938 1 1  2 ASN HB2  H 17.166 -20.144 13.073 1.00 . A A . 299 ASN HB2  1 1 
       16 6939 1 1  2 ASN HB3  H 17.140 -19.459 14.704 1.00 . A A . 299 ASN HB3  1 1 
       16 6940 1 1  2 ASN HD21 H 15.589 -21.085 15.281 1.00 . A A . 299 ASN HD21 1 1 
       16 6941 1 1  2 ASN HD22 H 13.919 -20.912 14.803 1.00 . A A . 299 ASN HD22 1 1 
       16 6942 1 1  2 ASN N    N 18.310 -17.867 12.672 1.00 . A A . 299 ASN N    1 1 
       16 6943 1 1  2 ASN ND2  N 14.888 -20.653 14.710 1.00 . A A . 299 ASN ND2  1 1 
       16 6944 1 1  2 ASN O    O 15.842 -17.207 15.139 1.00 . A A . 299 ASN O    1 1 
       16 6945 1 1  2 ASN OD1  O 14.398 -19.215 13.107 1.00 . A A . 299 ASN OD1  1 1 
       16 6946 1 1  3 ARG C    C 16.882 -13.355 13.755 1.00 . A A . 300 ARG C    1 1 
       16 6947 1 1  3 ARG CA   C 16.562 -14.520 14.676 1.00 . A A . 300 ARG CA   1 1 
       16 6948 1 1  3 ARG CB   C 17.408 -14.428 15.959 1.00 . A A . 300 ARG CB   1 1 
       16 6949 1 1  3 ARG CD   C 17.340 -16.035 17.922 1.00 . A A . 300 ARG CD   1 1 
       16 6950 1 1  3 ARG CG   C 16.657 -14.857 17.228 1.00 . A A . 300 ARG CG   1 1 
       16 6951 1 1  3 ARG CZ   C 16.921 -17.476 19.914 1.00 . A A . 300 ARG CZ   1 1 
       16 6952 1 1  3 ARG H    H 17.481 -15.537 13.046 1.00 . A A . 300 ARG H    1 1 
       16 6953 1 1  3 ARG HA   H 15.499 -14.531 14.920 1.00 . A A . 300 ARG HA   1 1 
       16 6954 1 1  3 ARG HB2  H 18.295 -15.051 15.838 1.00 . A A . 300 ARG HB2  1 1 
       16 6955 1 1  3 ARG HB3  H 17.732 -13.395 16.085 1.00 . A A . 300 ARG HB3  1 1 
       16 6956 1 1  3 ARG HD2  H 17.438 -16.853 17.208 1.00 . A A . 300 ARG HD2  1 1 
       16 6957 1 1  3 ARG HD3  H 18.332 -15.726 18.249 1.00 . A A . 300 ARG HD3  1 1 
       16 6958 1 1  3 ARG HE   H 15.681 -16.038 19.257 1.00 . A A . 300 ARG HE   1 1 
       16 6959 1 1  3 ARG HG2  H 16.613 -14.015 17.918 1.00 . A A . 300 ARG HG2  1 1 
       16 6960 1 1  3 ARG HG3  H 15.640 -15.145 16.963 1.00 . A A . 300 ARG HG3  1 1 
       16 6961 1 1  3 ARG HH11 H 18.669 -17.908 19.020 1.00 . A A . 300 ARG HH11 1 1 
       16 6962 1 1  3 ARG HH12 H 18.288 -18.861 20.430 1.00 . A A . 300 ARG HH12 1 1 
       16 6963 1 1  3 ARG HH21 H 15.258 -17.315 21.029 1.00 . A A . 300 ARG HH21 1 1 
       16 6964 1 1  3 ARG HH22 H 16.396 -18.530 21.540 1.00 . A A . 300 ARG HH22 1 1 
       16 6965 1 1  3 ARG N    N 16.910 -15.696 13.873 1.00 . A A . 300 ARG N    1 1 
       16 6966 1 1  3 ARG NE   N 16.561 -16.499 19.085 1.00 . A A . 300 ARG NE   1 1 
       16 6967 1 1  3 ARG NH1  N 18.047 -18.133 19.776 1.00 . A A . 300 ARG NH1  1 1 
       16 6968 1 1  3 ARG NH2  N 16.133 -17.795 20.902 1.00 . A A . 300 ARG NH2  1 1 
       16 6969 1 1  3 ARG O    O 17.982 -13.296 13.229 1.00 . A A . 300 ARG O    1 1 
       16 6970 1 1  4 ARG C    C 16.960 -10.181 13.248 1.00 . A A . 301 ARG C    1 1 
       16 6971 1 1  4 ARG CA   C 16.159 -11.324 12.620 1.00 . A A . 301 ARG CA   1 1 
       16 6972 1 1  4 ARG CB   C 14.820 -10.808 12.083 1.00 . A A . 301 ARG CB   1 1 
       16 6973 1 1  4 ARG CD   C 13.546  -9.957 10.065 1.00 . A A . 301 ARG CD   1 1 
       16 6974 1 1  4 ARG CG   C 14.923 -10.220 10.669 1.00 . A A . 301 ARG CG   1 1 
       16 6975 1 1  4 ARG CZ   C 12.530  -8.244  8.561 1.00 . A A . 301 ARG CZ   1 1 
       16 6976 1 1  4 ARG H    H 15.040 -12.535 13.998 1.00 . A A . 301 ARG H    1 1 
       16 6977 1 1  4 ARG HA   H 16.732 -11.695 11.769 1.00 . A A . 301 ARG HA   1 1 
       16 6978 1 1  4 ARG HB2  H 14.118 -11.636 12.060 1.00 . A A . 301 ARG HB2  1 1 
       16 6979 1 1  4 ARG HB3  H 14.431 -10.052 12.760 1.00 . A A . 301 ARG HB3  1 1 
       16 6980 1 1  4 ARG HD2  H 13.303 -10.769  9.381 1.00 . A A . 301 ARG HD2  1 1 
       16 6981 1 1  4 ARG HD3  H 12.807  -9.931 10.866 1.00 . A A . 301 ARG HD3  1 1 
       16 6982 1 1  4 ARG HE   H 14.315  -8.047  9.460 1.00 . A A . 301 ARG HE   1 1 
       16 6983 1 1  4 ARG HG2  H 15.482  -9.287 10.710 1.00 . A A . 301 ARG HG2  1 1 
       16 6984 1 1  4 ARG HG3  H 15.459 -10.919 10.028 1.00 . A A . 301 ARG HG3  1 1 
       16 6985 1 1  4 ARG HH11 H 11.351  -9.860  8.733 1.00 . A A . 301 ARG HH11 1 1 
       16 6986 1 1  4 ARG HH12 H 10.733  -8.579  7.727 1.00 . A A . 301 ARG HH12 1 1 
       16 6987 1 1  4 ARG HH21 H 13.474  -6.512  8.226 1.00 . A A . 301 ARG HH21 1 1 
       16 6988 1 1  4 ARG HH22 H 11.931  -6.714  7.413 1.00 . A A . 301 ARG HH22 1 1 
       16 6989 1 1  4 ARG N    N 15.935 -12.450 13.543 1.00 . A A . 301 ARG N    1 1 
       16 6990 1 1  4 ARG NE   N 13.511  -8.675  9.343 1.00 . A A . 301 ARG NE   1 1 
       16 6991 1 1  4 ARG NH1  N 11.453  -8.953  8.319 1.00 . A A . 301 ARG NH1  1 1 
       16 6992 1 1  4 ARG NH2  N 12.642  -7.073  8.017 1.00 . A A . 301 ARG NH2  1 1 
       16 6993 1 1  4 ARG O    O 17.523  -9.369 12.541 1.00 . A A . 301 ARG O    1 1 
       16 6994 1 1  5 LYS C    C 17.242  -7.702 15.133 1.00 . A A . 302 LYS C    1 1 
       16 6995 1 1  5 LYS CA   C 17.760  -9.138 15.360 1.00 . A A . 302 LYS CA   1 1 
       16 6996 1 1  5 LYS CB   C 19.266  -9.240 15.019 1.00 . A A . 302 LYS CB   1 1 
       16 6997 1 1  5 LYS CD   C 20.421  -8.197 17.033 1.00 . A A . 302 LYS CD   1 1 
       16 6998 1 1  5 LYS CE   C 21.499  -8.437 18.091 1.00 . A A . 302 LYS CE   1 1 
       16 6999 1 1  5 LYS CG   C 20.195  -9.463 16.214 1.00 . A A . 302 LYS CG   1 1 
       16 7000 1 1  5 LYS H    H 16.506 -10.854 15.092 1.00 . A A . 302 LYS H    1 1 
       16 7001 1 1  5 LYS HA   H 17.638  -9.364 16.417 1.00 . A A . 302 LYS HA   1 1 
       16 7002 1 1  5 LYS HB2  H 19.400 -10.080 14.340 1.00 . A A . 302 LYS HB2  1 1 
       16 7003 1 1  5 LYS HB3  H 19.578  -8.338 14.492 1.00 . A A . 302 LYS HB3  1 1 
       16 7004 1 1  5 LYS HD2  H 20.741  -7.394 16.368 1.00 . A A . 302 LYS HD2  1 1 
       16 7005 1 1  5 LYS HD3  H 19.489  -7.906 17.519 1.00 . A A . 302 LYS HD3  1 1 
       16 7006 1 1  5 LYS HE2  H 21.190  -9.265 18.730 1.00 . A A . 302 LYS HE2  1 1 
       16 7007 1 1  5 LYS HE3  H 22.429  -8.714 17.586 1.00 . A A . 302 LYS HE3  1 1 
       16 7008 1 1  5 LYS HG2  H 19.774 -10.238 16.856 1.00 . A A . 302 LYS HG2  1 1 
       16 7009 1 1  5 LYS HG3  H 21.159  -9.808 15.840 1.00 . A A . 302 LYS HG3  1 1 
       16 7010 1 1  5 LYS HZ1  H 20.898  -6.968 19.425 1.00 . A A . 302 LYS HZ1  1 1 
       16 7011 1 1  5 LYS HZ2  H 22.041  -6.448 18.354 1.00 . A A . 302 LYS HZ2  1 1 
       16 7012 1 1  5 LYS HZ3  H 22.473  -7.420 19.614 1.00 . A A . 302 LYS HZ3  1 1 
       16 7013 1 1  5 LYS N    N 17.003 -10.152 14.582 1.00 . A A . 302 LYS N    1 1 
       16 7014 1 1  5 LYS NZ   N 21.746  -7.223 18.939 1.00 . A A . 302 LYS NZ   1 1 
       16 7015 1 1  5 LYS O    O 17.942  -6.729 15.419 1.00 . A A . 302 LYS O    1 1 
       16 7016 1 1  6 .   C    C 15.121  -5.225 14.508 1.00 . A A . 303 SEP C    1 1 
       16 7017 1 1  6 .   CA   C 15.567  -6.497 13.752 1.00 . A A . 303 SEP CA   1 1 
       16 7018 1 1  6 .   CB   C 14.421  -7.004 12.863 1.00 . A A . 303 SEP CB   1 1 
       16 7019 1 1  6 .   H    H 15.489  -8.465 14.542 1.00 . A A . 303 SEP H    1 1 
       16 7020 1 1  6 .   HA   H 16.399  -6.220 13.099 1.00 . A A . 303 SEP HA   1 1 
       16 7021 1 1  6 .   HB2  H 14.114  -7.996 13.185 1.00 . A A . 303 SEP HB2  1 1 
       16 7022 1 1  6 .   HB3  H 13.568  -6.330 12.936 1.00 . A A . 303 SEP HB3  1 1 
       16 7023 1 1  6 .   N    N 16.007  -7.609 14.637 1.00 . A A . 303 SEP N    1 1 
       16 7024 1 1  6 .   O    O 14.967  -5.238 15.744 1.00 . A A . 303 SEP O    1 1 
       16 7025 1 1  6 .   O1P  O 15.126  -6.318  9.251 1.00 . A A . 303 SEP O1P  1 1 
       16 7026 1 1  6 .   O2P  O 13.260  -5.498 10.636 1.00 . A A . 303 SEP O2P  1 1 
       16 7027 1 1  6 .   O3P  O 15.573  -4.774 11.135 1.00 . A A . 303 SEP O3P  1 1 
       16 7028 1 1  6 .   OG   O 14.867  -7.061 11.533 1.00 . A A . 303 SEP OG   1 1 
       16 7029 1 1  6 .   P    P 14.692  -5.806 10.560 1.00 . A A . 303 SEP P    1 1 
       16 7030 1 1  7 GLY C    C 14.620  -2.011 14.854 1.00 . A A . 304 GLY C    1 1 
       16 7031 1 1  7 GLY CA   C 13.868  -3.126 14.174 1.00 . A A . 304 GLY CA   1 1 
       16 7032 1 1  7 GLY H    H 15.106  -4.161 12.749 1.00 . A A . 304 GLY H    1 1 
       16 7033 1 1  7 GLY HA2  H 13.342  -2.723 13.308 1.00 . A A . 304 GLY HA2  1 1 
       16 7034 1 1  7 GLY HA3  H 13.136  -3.536 14.869 1.00 . A A . 304 GLY HA3  1 1 
       16 7035 1 1  7 GLY N    N 14.762  -4.196 13.733 1.00 . A A . 304 GLY N    1 1 
       16 7036 1 1  7 GLY O    O 14.588  -0.859 14.430 1.00 . A A . 304 GLY O    1 1 
       16 7037 1 1  8 LYS C    C 17.297  -0.995 15.697 1.00 . A A . 305 LYS C    1 1 
       16 7038 1 1  8 LYS CA   C 16.151  -1.374 16.618 1.00 . A A . 305 LYS CA   1 1 
       16 7039 1 1  8 LYS CB   C 16.686  -1.940 17.941 1.00 . A A . 305 LYS CB   1 1 
       16 7040 1 1  8 LYS CD   C 14.879  -0.955 19.456 1.00 . A A . 305 LYS CD   1 1 
       16 7041 1 1  8 LYS CE   C 13.839  -1.244 20.543 1.00 . A A . 305 LYS CE   1 1 
       16 7042 1 1  8 LYS CG   C 15.598  -2.235 18.990 1.00 . A A . 305 LYS CG   1 1 
       16 7043 1 1  8 LYS H    H 15.320  -3.326 16.232 1.00 . A A . 305 LYS H    1 1 
       16 7044 1 1  8 LYS HA   H 15.561  -0.479 16.810 1.00 . A A . 305 LYS HA   1 1 
       16 7045 1 1  8 LYS HB2  H 17.227  -2.863 17.730 1.00 . A A . 305 LYS HB2  1 1 
       16 7046 1 1  8 LYS HB3  H 17.390  -1.221 18.365 1.00 . A A . 305 LYS HB3  1 1 
       16 7047 1 1  8 LYS HD2  H 15.616  -0.249 19.842 1.00 . A A . 305 LYS HD2  1 1 
       16 7048 1 1  8 LYS HD3  H 14.372  -0.501 18.605 1.00 . A A . 305 LYS HD3  1 1 
       16 7049 1 1  8 LYS HE2  H 13.259  -0.335 20.720 1.00 . A A . 305 LYS HE2  1 1 
       16 7050 1 1  8 LYS HE3  H 13.161  -2.023 20.185 1.00 . A A . 305 LYS HE3  1 1 
       16 7051 1 1  8 LYS HG2  H 14.866  -2.921 18.564 1.00 . A A . 305 LYS HG2  1 1 
       16 7052 1 1  8 LYS HG3  H 16.065  -2.714 19.850 1.00 . A A . 305 LYS HG3  1 1 
       16 7053 1 1  8 LYS HZ1  H 15.082  -0.960 22.183 1.00 . A A . 305 LYS HZ1  1 1 
       16 7054 1 1  8 LYS HZ2  H 14.994  -2.532 21.692 1.00 . A A . 305 LYS HZ2  1 1 
       16 7055 1 1  8 LYS HZ3  H 13.740  -1.857 22.525 1.00 . A A . 305 LYS HZ3  1 1 
       16 7056 1 1  8 LYS N    N 15.334  -2.356 15.914 1.00 . A A . 305 LYS N    1 1 
       16 7057 1 1  8 LYS NZ   N 14.464  -1.685 21.840 1.00 . A A . 305 LYS NZ   1 1 
       16 7058 1 1  8 LYS O    O 17.722   0.149 15.663 1.00 . A A . 305 LYS O    1 1 
       16 7059 1 1  9 TYR C    C 18.315  -1.180 12.680 1.00 . A A . 306 TYR C    1 1 
       16 7060 1 1  9 TYR CA   C 18.851  -1.739 13.989 1.00 . A A . 306 TYR CA   1 1 
       16 7061 1 1  9 TYR CB   C 19.615  -3.036 13.734 1.00 . A A . 306 TYR CB   1 1 
       16 7062 1 1  9 TYR CD1  C 19.891  -4.190 15.985 1.00 . A A . 306 TYR CD1  1 1 
       16 7063 1 1  9 TYR CD2  C 21.809  -3.076 15.010 1.00 . A A . 306 TYR CD2  1 1 
       16 7064 1 1  9 TYR CE1  C 20.668  -4.549 17.112 1.00 . A A . 306 TYR CE1  1 1 
       16 7065 1 1  9 TYR CE2  C 22.594  -3.441 16.135 1.00 . A A . 306 TYR CE2  1 1 
       16 7066 1 1  9 TYR CG   C 20.450  -3.445 14.927 1.00 . A A . 306 TYR CG   1 1 
       16 7067 1 1  9 TYR CZ   C 22.014  -4.172 17.173 1.00 . A A . 306 TYR CZ   1 1 
       16 7068 1 1  9 TYR H    H 17.390  -2.896 15.011 1.00 . A A . 306 TYR H    1 1 
       16 7069 1 1  9 TYR HA   H 19.543  -1.010 14.410 1.00 . A A . 306 TYR HA   1 1 
       16 7070 1 1  9 TYR HB2  H 18.905  -3.830 13.499 1.00 . A A . 306 TYR HB2  1 1 
       16 7071 1 1  9 TYR HB3  H 20.276  -2.893 12.877 1.00 . A A . 306 TYR HB3  1 1 
       16 7072 1 1  9 TYR HD1  H 18.853  -4.488 15.937 1.00 . A A . 306 TYR HD1  1 1 
       16 7073 1 1  9 TYR HD2  H 22.257  -2.502 14.210 1.00 . A A . 306 TYR HD2  1 1 
       16 7074 1 1  9 TYR HE1  H 20.223  -5.105 17.917 1.00 . A A . 306 TYR HE1  1 1 
       16 7075 1 1  9 TYR HE2  H 23.632  -3.147 16.187 1.00 . A A . 306 TYR HE2  1 1 
       16 7076 1 1  9 TYR HH   H 23.651  -4.137 18.238 1.00 . A A . 306 TYR HH   1 1 
       16 7077 1 1  9 TYR N    N 17.774  -1.970 14.942 1.00 . A A . 306 TYR N    1 1 
       16 7078 1 1  9 TYR O    O 19.038  -0.510 11.960 1.00 . A A . 306 TYR O    1 1 
       16 7079 1 1  9 TYR OH   O 22.773  -4.530 18.260 1.00 . A A . 306 TYR OH   1 1 
       16 7080 1 1 10 LYS C    C 16.564   0.563 11.037 1.00 . A A . 307 LYS C    1 1 
       16 7081 1 1 10 LYS CA   C 16.446  -0.954 11.139 1.00 . A A . 307 LYS CA   1 1 
       16 7082 1 1 10 LYS CB   C 14.980  -1.378 11.029 1.00 . A A . 307 LYS CB   1 1 
       16 7083 1 1 10 LYS CD   C 14.114  -2.478  8.882 1.00 . A A . 307 LYS CD   1 1 
       16 7084 1 1 10 LYS CE   C 15.285  -2.951  7.988 1.00 . A A . 307 LYS CE   1 1 
       16 7085 1 1 10 LYS CG   C 14.401  -1.173  9.632 1.00 . A A . 307 LYS CG   1 1 
       16 7086 1 1 10 LYS H    H 16.475  -1.972 13.013 1.00 . A A . 307 LYS H    1 1 
       16 7087 1 1 10 LYS HA   H 16.990  -1.407 10.321 1.00 . A A . 307 LYS HA   1 1 
       16 7088 1 1 10 LYS HB2  H 14.895  -2.425 11.297 1.00 . A A . 307 LYS HB2  1 1 
       16 7089 1 1 10 LYS HB3  H 14.392  -0.796 11.739 1.00 . A A . 307 LYS HB3  1 1 
       16 7090 1 1 10 LYS HD2  H 13.863  -3.258  9.595 1.00 . A A . 307 LYS HD2  1 1 
       16 7091 1 1 10 LYS HD3  H 13.246  -2.314  8.244 1.00 . A A . 307 LYS HD3  1 1 
       16 7092 1 1 10 LYS HE2  H 14.906  -3.726  7.321 1.00 . A A . 307 LYS HE2  1 1 
       16 7093 1 1 10 LYS HE3  H 15.624  -2.113  7.375 1.00 . A A . 307 LYS HE3  1 1 
       16 7094 1 1 10 LYS HG2  H 13.468  -0.617  9.727 1.00 . A A . 307 LYS HG2  1 1 
       16 7095 1 1 10 LYS HG3  H 15.097  -0.581  9.047 1.00 . A A . 307 LYS HG3  1 1 
       16 7096 1 1 10 LYS HZ1  H 16.989  -4.121  8.127 1.00 . A A . 307 LYS HZ1  1 1 
       16 7097 1 1 10 LYS HZ2  H 16.140  -4.047  9.541 1.00 . A A . 307 LYS HZ2  1 1 
       16 7098 1 1 10 LYS HZ3  H 17.072  -2.762  9.042 1.00 . A A . 307 LYS HZ3  1 1 
       16 7099 1 1 10 LYS N    N 17.044  -1.435 12.386 1.00 . A A . 307 LYS N    1 1 
       16 7100 1 1 10 LYS NZ   N 16.461  -3.513  8.734 1.00 . A A . 307 LYS NZ   1 1 
       16 7101 1 1 10 LYS O    O 16.922   1.114 10.009 1.00 . A A . 307 LYS O    1 1 
       16 7102 1 1 11 LYS C    C 17.821   3.182 12.296 1.00 . A A . 308 LYS C    1 1 
       16 7103 1 1 11 LYS CA   C 16.377   2.703 12.172 1.00 . A A . 308 LYS CA   1 1 
       16 7104 1 1 11 LYS CB   C 15.482   3.284 13.258 1.00 . A A . 308 LYS CB   1 1 
       16 7105 1 1 11 LYS CD   C 13.105   4.046 13.673 1.00 . A A . 308 LYS CD   1 1 
       16 7106 1 1 11 LYS CE   C 11.627   3.819 13.321 1.00 . A A . 308 LYS CE   1 1 
       16 7107 1 1 11 LYS CG   C 14.005   3.073 12.928 1.00 . A A . 308 LYS CG   1 1 
       16 7108 1 1 11 LYS H    H 15.971   0.751 12.964 1.00 . A A . 308 LYS H    1 1 
       16 7109 1 1 11 LYS HA   H 16.007   3.078 11.213 1.00 . A A . 308 LYS HA   1 1 
       16 7110 1 1 11 LYS HB2  H 15.714   2.815 14.215 1.00 . A A . 308 LYS HB2  1 1 
       16 7111 1 1 11 LYS HB3  H 15.676   4.355 13.331 1.00 . A A . 308 LYS HB3  1 1 
       16 7112 1 1 11 LYS HD2  H 13.243   3.909 14.745 1.00 . A A . 308 LYS HD2  1 1 
       16 7113 1 1 11 LYS HD3  H 13.381   5.066 13.405 1.00 . A A . 308 LYS HD3  1 1 
       16 7114 1 1 11 LYS HE2  H 11.371   2.777 13.526 1.00 . A A . 308 LYS HE2  1 1 
       16 7115 1 1 11 LYS HE3  H 11.012   4.460 13.954 1.00 . A A . 308 LYS HE3  1 1 
       16 7116 1 1 11 LYS HG2  H 13.867   3.217 11.858 1.00 . A A . 308 LYS HG2  1 1 
       16 7117 1 1 11 LYS HG3  H 13.723   2.051 13.184 1.00 . A A . 308 LYS HG3  1 1 
       16 7118 1 1 11 LYS HZ1  H 10.332   4.036 11.704 1.00 . A A . 308 LYS HZ1  1 1 
       16 7119 1 1 11 LYS HZ2  H 11.815   3.462 11.272 1.00 . A A . 308 LYS HZ2  1 1 
       16 7120 1 1 11 LYS HZ3  H 11.628   5.054 11.639 1.00 . A A . 308 LYS HZ3  1 1 
       16 7121 1 1 11 LYS N    N 16.276   1.242 12.135 1.00 . A A . 308 LYS N    1 1 
       16 7122 1 1 11 LYS NZ   N 11.322   4.121 11.878 1.00 . A A . 308 LYS NZ   1 1 
       16 7123 1 1 11 LYS O    O 18.127   4.307 11.942 1.00 . A A . 308 LYS O    1 1 
       16 7124 1 1 12 VAL C    C 20.672   2.798 11.435 1.00 . A A . 309 VAL C    1 1 
       16 7125 1 1 12 VAL CA   C 20.132   2.709 12.858 1.00 . A A . 309 VAL CA   1 1 
       16 7126 1 1 12 VAL CB   C 20.952   1.697 13.719 1.00 . A A . 309 VAL CB   1 1 
       16 7127 1 1 12 VAL CG1  C 22.464   1.825 13.479 1.00 . A A . 309 VAL CG1  1 1 
       16 7128 1 1 12 VAL CG2  C 20.663   1.954 15.188 1.00 . A A . 309 VAL CG2  1 1 
       16 7129 1 1 12 VAL H    H 18.435   1.426 13.103 1.00 . A A . 309 VAL H    1 1 
       16 7130 1 1 12 VAL HA   H 20.223   3.693 13.312 1.00 . A A . 309 VAL HA   1 1 
       16 7131 1 1 12 VAL HB   H 20.650   0.686 13.466 1.00 . A A . 309 VAL HB   1 1 
       16 7132 1 1 12 VAL HG11 H 23.004   1.172 14.165 1.00 . A A . 309 VAL HG11 1 1 
       16 7133 1 1 12 VAL HG12 H 22.703   1.534 12.456 1.00 . A A . 309 VAL HG12 1 1 
       16 7134 1 1 12 VAL HG13 H 22.780   2.858 13.642 1.00 . A A . 309 VAL HG13 1 1 
       16 7135 1 1 12 VAL HG21 H 21.196   1.226 15.797 1.00 . A A . 309 VAL HG21 1 1 
       16 7136 1 1 12 VAL HG22 H 20.998   2.962 15.444 1.00 . A A . 309 VAL HG22 1 1 
       16 7137 1 1 12 VAL HG23 H 19.595   1.867 15.374 1.00 . A A . 309 VAL HG23 1 1 
       16 7138 1 1 12 VAL N    N 18.714   2.341 12.792 1.00 . A A . 309 VAL N    1 1 
       16 7139 1 1 12 VAL O    O 21.480   3.665 11.141 1.00 . A A . 309 VAL O    1 1 
       16 7140 1 1 13 GLU C    C 20.447   3.355  8.549 1.00 . A A . 310 GLU C    1 1 
       16 7141 1 1 13 GLU CA   C 20.657   1.959  9.151 1.00 . A A . 310 GLU CA   1 1 
       16 7142 1 1 13 GLU CB   C 19.916   0.892  8.330 1.00 . A A . 310 GLU CB   1 1 
       16 7143 1 1 13 GLU CD   C 19.150  -1.538  8.597 1.00 . A A . 310 GLU CD   1 1 
       16 7144 1 1 13 GLU CG   C 20.310  -0.546  8.703 1.00 . A A . 310 GLU CG   1 1 
       16 7145 1 1 13 GLU H    H 19.532   1.223 10.820 1.00 . A A . 310 GLU H    1 1 
       16 7146 1 1 13 GLU HA   H 21.724   1.741  9.126 1.00 . A A . 310 GLU HA   1 1 
       16 7147 1 1 13 GLU HB2  H 18.849   1.018  8.484 1.00 . A A . 310 GLU HB2  1 1 
       16 7148 1 1 13 GLU HB3  H 20.129   1.049  7.272 1.00 . A A . 310 GLU HB3  1 1 
       16 7149 1 1 13 GLU HG2  H 21.119  -0.869  8.046 1.00 . A A . 310 GLU HG2  1 1 
       16 7150 1 1 13 GLU HG3  H 20.682  -0.557  9.728 1.00 . A A . 310 GLU HG3  1 1 
       16 7151 1 1 13 GLU N    N 20.206   1.930 10.545 1.00 . A A . 310 GLU N    1 1 
       16 7152 1 1 13 GLU O    O 21.379   3.943  8.002 1.00 . A A . 310 GLU O    1 1 
       16 7153 1 1 13 GLU OE1  O 18.363  -1.469  7.633 1.00 . A A . 310 GLU OE1  1 1 
       16 7154 1 1 13 GLU OE2  O 19.031  -2.409  9.489 1.00 . A A . 310 GLU OE2  1 1 
       16 7155 1 1 14 ILE C    C 19.604   6.357  9.014 1.00 . A A . 311 ILE C    1 1 
       16 7156 1 1 14 ILE CA   C 18.988   5.256  8.152 1.00 . A A . 311 ILE CA   1 1 
       16 7157 1 1 14 ILE CB   C 17.480   5.553  7.988 1.00 . A A . 311 ILE CB   1 1 
       16 7158 1 1 14 ILE CD1  C 15.415   6.131  9.360 1.00 . A A . 311 ILE CD1  1 1 
       16 7159 1 1 14 ILE CG1  C 16.727   5.392  9.315 1.00 . A A . 311 ILE CG1  1 1 
       16 7160 1 1 14 ILE CG2  C 16.899   4.666  6.894 1.00 . A A . 311 ILE CG2  1 1 
       16 7161 1 1 14 ILE H    H 18.495   3.398  9.117 1.00 . A A . 311 ILE H    1 1 
       16 7162 1 1 14 ILE HA   H 19.440   5.327  7.165 1.00 . A A . 311 ILE HA   1 1 
       16 7163 1 1 14 ILE HB   H 17.378   6.584  7.674 1.00 . A A . 311 ILE HB   1 1 
       16 7164 1 1 14 ILE HD11 H 15.592   7.198  9.223 1.00 . A A . 311 ILE HD11 1 1 
       16 7165 1 1 14 ILE HD12 H 14.759   5.768  8.572 1.00 . A A . 311 ILE HD12 1 1 
       16 7166 1 1 14 ILE HD13 H 14.940   5.964 10.325 1.00 . A A . 311 ILE HD13 1 1 
       16 7167 1 1 14 ILE HG12 H 16.546   4.334  9.493 1.00 . A A . 311 ILE HG12 1 1 
       16 7168 1 1 14 ILE HG13 H 17.344   5.779 10.118 1.00 . A A . 311 ILE HG13 1 1 
       16 7169 1 1 14 ILE HG21 H 17.039   3.622  7.150 1.00 . A A . 311 ILE HG21 1 1 
       16 7170 1 1 14 ILE HG22 H 15.837   4.866  6.772 1.00 . A A . 311 ILE HG22 1 1 
       16 7171 1 1 14 ILE HG23 H 17.404   4.871  5.945 1.00 . A A . 311 ILE HG23 1 1 
       16 7172 1 1 14 ILE N    N 19.247   3.906  8.671 1.00 . A A . 311 ILE N    1 1 
       16 7173 1 1 14 ILE O    O 19.787   7.478  8.545 1.00 . A A . 311 ILE O    1 1 
       16 7174 1 1 15 LYS C    C 21.994   7.267 10.663 1.00 . A A . 312 LYS C    1 1 
       16 7175 1 1 15 LYS CA   C 20.567   7.054 11.127 1.00 . A A . 312 LYS CA   1 1 
       16 7176 1 1 15 LYS CB   C 20.569   6.615 12.595 1.00 . A A . 312 LYS CB   1 1 
       16 7177 1 1 15 LYS CD   C 21.654   7.123 14.829 1.00 . A A . 312 LYS CD   1 1 
       16 7178 1 1 15 LYS CE   C 22.889   7.910 15.297 1.00 . A A . 312 LYS CE   1 1 
       16 7179 1 1 15 LYS CG   C 21.083   7.707 13.538 1.00 . A A . 312 LYS CG   1 1 
       16 7180 1 1 15 LYS H    H 19.770   5.124 10.626 1.00 . A A . 312 LYS H    1 1 
       16 7181 1 1 15 LYS HA   H 20.024   7.994 11.033 1.00 . A A . 312 LYS HA   1 1 
       16 7182 1 1 15 LYS HB2  H 19.556   6.341 12.890 1.00 . A A . 312 LYS HB2  1 1 
       16 7183 1 1 15 LYS HB3  H 21.208   5.741 12.690 1.00 . A A . 312 LYS HB3  1 1 
       16 7184 1 1 15 LYS HD2  H 20.888   7.155 15.604 1.00 . A A . 312 LYS HD2  1 1 
       16 7185 1 1 15 LYS HD3  H 21.940   6.085 14.663 1.00 . A A . 312 LYS HD3  1 1 
       16 7186 1 1 15 LYS HE2  H 22.610   8.956 15.443 1.00 . A A . 312 LYS HE2  1 1 
       16 7187 1 1 15 LYS HE3  H 23.224   7.499 16.251 1.00 . A A . 312 LYS HE3  1 1 
       16 7188 1 1 15 LYS HG2  H 21.860   8.270 13.033 1.00 . A A . 312 LYS HG2  1 1 
       16 7189 1 1 15 LYS HG3  H 20.266   8.387 13.779 1.00 . A A . 312 LYS HG3  1 1 
       16 7190 1 1 15 LYS HZ1  H 24.849   8.280 14.672 1.00 . A A . 312 LYS HZ1  1 1 
       16 7191 1 1 15 LYS HZ2  H 23.761   8.275 13.434 1.00 . A A . 312 LYS HZ2  1 1 
       16 7192 1 1 15 LYS HZ3  H 24.245   6.851 14.106 1.00 . A A . 312 LYS HZ3  1 1 
       16 7193 1 1 15 LYS N    N 19.939   6.056 10.263 1.00 . A A . 312 LYS N    1 1 
       16 7194 1 1 15 LYS NZ   N 24.025   7.830 14.302 1.00 . A A . 312 LYS NZ   1 1 
       16 7195 1 1 15 LYS O    O 22.428   8.403 10.509 1.00 . A A . 312 LYS O    1 1 
       16 7196 1 1 16 GLU C    C 24.158   6.822  8.543 1.00 . A A . 313 GLU C    1 1 
       16 7197 1 1 16 GLU CA   C 24.109   6.302  9.984 1.00 . A A . 313 GLU CA   1 1 
       16 7198 1 1 16 GLU CB   C 24.859   4.965 10.074 1.00 . A A . 313 GLU CB   1 1 
       16 7199 1 1 16 GLU CD   C 24.883   5.239 12.636 1.00 . A A . 313 GLU CD   1 1 
       16 7200 1 1 16 GLU CG   C 24.831   4.274 11.452 1.00 . A A . 313 GLU CG   1 1 
       16 7201 1 1 16 GLU H    H 22.328   5.251 10.612 1.00 . A A . 313 GLU H    1 1 
       16 7202 1 1 16 GLU HA   H 24.620   7.025 10.617 1.00 . A A . 313 GLU HA   1 1 
       16 7203 1 1 16 GLU HB2  H 24.439   4.278  9.340 1.00 . A A . 313 GLU HB2  1 1 
       16 7204 1 1 16 GLU HB3  H 25.899   5.147  9.804 1.00 . A A . 313 GLU HB3  1 1 
       16 7205 1 1 16 GLU HG2  H 23.919   3.691 11.526 1.00 . A A . 313 GLU HG2  1 1 
       16 7206 1 1 16 GLU HG3  H 25.675   3.585 11.516 1.00 . A A . 313 GLU HG3  1 1 
       16 7207 1 1 16 GLU N    N 22.724   6.184 10.446 1.00 . A A . 313 GLU N    1 1 
       16 7208 1 1 16 GLU O    O 25.037   7.608  8.195 1.00 . A A . 313 GLU O    1 1 
       16 7209 1 1 16 GLU OE1  O 25.777   6.109 12.702 1.00 . A A . 313 GLU OE1  1 1 
       16 7210 1 1 16 GLU OE2  O 24.001   5.130 13.517 1.00 . A A . 313 GLU OE2  1 1 
       16 7211 1 1 17 LEU C    C 22.732   8.345  6.274 1.00 . A A . 314 LEU C    1 1 
       16 7212 1 1 17 LEU CA   C 23.144   6.871  6.322 1.00 . A A . 314 LEU CA   1 1 
       16 7213 1 1 17 LEU CB   C 22.097   6.034  5.571 1.00 . A A . 314 LEU CB   1 1 
       16 7214 1 1 17 LEU CD1  C 23.116   6.044  3.243 1.00 . A A . 314 LEU CD1  1 1 
       16 7215 1 1 17 LEU CD2  C 20.710   5.446  3.582 1.00 . A A . 314 LEU CD2  1 1 
       16 7216 1 1 17 LEU CG   C 21.859   6.316  4.077 1.00 . A A . 314 LEU CG   1 1 
       16 7217 1 1 17 LEU H    H 22.514   5.731  8.030 1.00 . A A . 314 LEU H    1 1 
       16 7218 1 1 17 LEU HA   H 24.119   6.757  5.849 1.00 . A A . 314 LEU HA   1 1 
       16 7219 1 1 17 LEU HB2  H 22.375   4.985  5.671 1.00 . A A . 314 LEU HB2  1 1 
       16 7220 1 1 17 LEU HB3  H 21.146   6.169  6.082 1.00 . A A . 314 LEU HB3  1 1 
       16 7221 1 1 17 LEU HD11 H 22.889   6.196  2.188 1.00 . A A . 314 LEU HD11 1 1 
       16 7222 1 1 17 LEU HD12 H 23.448   5.017  3.397 1.00 . A A . 314 LEU HD12 1 1 
       16 7223 1 1 17 LEU HD13 H 23.907   6.733  3.536 1.00 . A A . 314 LEU HD13 1 1 
       16 7224 1 1 17 LEU HD21 H 19.810   5.665  4.159 1.00 . A A . 314 LEU HD21 1 1 
       16 7225 1 1 17 LEU HD22 H 20.962   4.392  3.687 1.00 . A A . 314 LEU HD22 1 1 
       16 7226 1 1 17 LEU HD23 H 20.507   5.671  2.534 1.00 . A A . 314 LEU HD23 1 1 
       16 7227 1 1 17 LEU HG   H 21.577   7.360  3.955 1.00 . A A . 314 LEU HG   1 1 
       16 7228 1 1 17 LEU N    N 23.209   6.402  7.713 1.00 . A A . 314 LEU N    1 1 
       16 7229 1 1 17 LEU O    O 22.991   9.061  5.300 1.00 . A A . 314 LEU O    1 1 
       16 7230 1 1 18 GLY C    C 20.439  10.463  6.598 1.00 . A A . 315 GLY C    1 1 
       16 7231 1 1 18 GLY CA   C 21.676  10.183  7.430 1.00 . A A . 315 GLY CA   1 1 
       16 7232 1 1 18 GLY H    H 21.945   8.195  8.138 1.00 . A A . 315 GLY H    1 1 
       16 7233 1 1 18 GLY HA2  H 21.458  10.424  8.470 1.00 . A A . 315 GLY HA2  1 1 
       16 7234 1 1 18 GLY HA3  H 22.480  10.826  7.089 1.00 . A A . 315 GLY HA3  1 1 
       16 7235 1 1 18 GLY N    N 22.117   8.808  7.351 1.00 . A A . 315 GLY N    1 1 
       16 7236 1 1 18 GLY O    O 20.248  11.582  6.144 1.00 . A A . 315 GLY O    1 1 
       16 7237 1 1 19 GLU C    C 17.482  10.701  6.389 1.00 . A A . 316 GLU C    1 1 
       16 7238 1 1 19 GLU CA   C 18.329   9.658  5.659 1.00 . A A . 316 GLU CA   1 1 
       16 7239 1 1 19 GLU CB   C 17.563   8.344  5.600 1.00 . A A . 316 GLU CB   1 1 
       16 7240 1 1 19 GLU CD   C 17.405   7.487  3.259 1.00 . A A . 316 GLU CD   1 1 
       16 7241 1 1 19 GLU CG   C 16.688   8.194  4.392 1.00 . A A . 316 GLU CG   1 1 
       16 7242 1 1 19 GLU H    H 19.767   8.550  6.795 1.00 . A A . 316 GLU H    1 1 
       16 7243 1 1 19 GLU HA   H 18.550  10.003  4.647 1.00 . A A . 316 GLU HA   1 1 
       16 7244 1 1 19 GLU HB2  H 18.276   7.520  5.619 1.00 . A A . 316 GLU HB2  1 1 
       16 7245 1 1 19 GLU HB3  H 16.937   8.278  6.489 1.00 . A A . 316 GLU HB3  1 1 
       16 7246 1 1 19 GLU HG2  H 15.813   7.613  4.674 1.00 . A A . 316 GLU HG2  1 1 
       16 7247 1 1 19 GLU HG3  H 16.370   9.181  4.064 1.00 . A A . 316 GLU HG3  1 1 
       16 7248 1 1 19 GLU N    N 19.579   9.470  6.409 1.00 . A A . 316 GLU N    1 1 
       16 7249 1 1 19 GLU O    O 16.643  11.381  5.814 1.00 . A A . 316 GLU O    1 1 
       16 7250 1 1 19 GLU OE1  O 18.392   8.044  2.731 1.00 . A A . 316 GLU OE1  1 1 
       16 7251 1 1 19 GLU OE2  O 16.982   6.365  2.900 1.00 . A A . 316 GLU OE2  1 1 
       16 7252 1 1 20 LEU C    C 17.304  13.248  8.099 1.00 . A A . 317 LEU C    1 1 
       16 7253 1 1 20 LEU CA   C 17.130  11.795  8.569 1.00 . A A . 317 LEU CA   1 1 
       16 7254 1 1 20 LEU CB   C 17.694  11.630  9.984 1.00 . A A . 317 LEU CB   1 1 
       16 7255 1 1 20 LEU CD1  C 18.382  10.307 11.867 1.00 . A A . 317 LEU CD1  1 1 
       16 7256 1 1 20 LEU CD2  C 16.101   9.949 10.935 1.00 . A A . 317 LEU CD2  1 1 
       16 7257 1 1 20 LEU CG   C 17.552  10.250 10.617 1.00 . A A . 317 LEU CG   1 1 
       16 7258 1 1 20 LEU H    H 18.462  10.214  8.073 1.00 . A A . 317 LEU H    1 1 
       16 7259 1 1 20 LEU HA   H 16.059  11.588  8.597 1.00 . A A . 317 LEU HA   1 1 
       16 7260 1 1 20 LEU HB2  H 18.757  11.871  9.974 1.00 . A A . 317 LEU HB2  1 1 
       16 7261 1 1 20 LEU HB3  H 17.191  12.335 10.645 1.00 . A A . 317 LEU HB3  1 1 
       16 7262 1 1 20 LEU HD11 H 18.375   9.336 12.358 1.00 . A A . 317 LEU HD11 1 1 
       16 7263 1 1 20 LEU HD12 H 17.976  11.066 12.538 1.00 . A A . 317 LEU HD12 1 1 
       16 7264 1 1 20 LEU HD13 H 19.404  10.578 11.597 1.00 . A A . 317 LEU HD13 1 1 
       16 7265 1 1 20 LEU HD21 H 16.035   9.041 11.535 1.00 . A A . 317 LEU HD21 1 1 
       16 7266 1 1 20 LEU HD22 H 15.548   9.806 10.007 1.00 . A A . 317 LEU HD22 1 1 
       16 7267 1 1 20 LEU HD23 H 15.670  10.789 11.484 1.00 . A A . 317 LEU HD23 1 1 
       16 7268 1 1 20 LEU HG   H 17.951   9.487  9.952 1.00 . A A . 317 LEU HG   1 1 
       16 7269 1 1 20 LEU N    N 17.761  10.823  7.680 1.00 . A A . 317 LEU N    1 1 
       16 7270 1 1 20 LEU O    O 16.574  14.127  8.535 1.00 . A A . 317 LEU O    1 1 
       16 7271 1 1 21 ARG C    C 17.222  15.210  5.771 1.00 . A A . 318 ARG C    1 1 
       16 7272 1 1 21 ARG CA   C 18.447  14.844  6.618 1.00 . A A . 318 ARG CA   1 1 
       16 7273 1 1 21 ARG CB   C 19.680  14.883  5.703 1.00 . A A . 318 ARG CB   1 1 
       16 7274 1 1 21 ARG CD   C 22.154  14.622  5.341 1.00 . A A . 318 ARG CD   1 1 
       16 7275 1 1 21 ARG CG   C 21.032  14.669  6.394 1.00 . A A . 318 ARG CG   1 1 
       16 7276 1 1 21 ARG CZ   C 23.490  12.511  5.350 1.00 . A A . 318 ARG CZ   1 1 
       16 7277 1 1 21 ARG H    H 18.870  12.746  6.894 1.00 . A A . 318 ARG H    1 1 
       16 7278 1 1 21 ARG HA   H 18.554  15.580  7.415 1.00 . A A . 318 ARG HA   1 1 
       16 7279 1 1 21 ARG HB2  H 19.560  14.113  4.940 1.00 . A A . 318 ARG HB2  1 1 
       16 7280 1 1 21 ARG HB3  H 19.706  15.850  5.201 1.00 . A A . 318 ARG HB3  1 1 
       16 7281 1 1 21 ARG HD2  H 21.743  14.243  4.406 1.00 . A A . 318 ARG HD2  1 1 
       16 7282 1 1 21 ARG HD3  H 22.515  15.637  5.169 1.00 . A A . 318 ARG HD3  1 1 
       16 7283 1 1 21 ARG HE   H 23.954  14.171  6.384 1.00 . A A . 318 ARG HE   1 1 
       16 7284 1 1 21 ARG HG2  H 21.220  15.485  7.093 1.00 . A A . 318 ARG HG2  1 1 
       16 7285 1 1 21 ARG HG3  H 21.014  13.733  6.942 1.00 . A A . 318 ARG HG3  1 1 
       16 7286 1 1 21 ARG HH11 H 21.883  12.363  4.152 1.00 . A A . 318 ARG HH11 1 1 
       16 7287 1 1 21 ARG HH12 H 22.878  10.931  4.260 1.00 . A A . 318 ARG HH12 1 1 
       16 7288 1 1 21 ARG HH21 H 25.165  12.290  6.437 1.00 . A A . 318 ARG HH21 1 1 
       16 7289 1 1 21 ARG HH22 H 24.661  10.894  5.515 1.00 . A A . 318 ARG HH22 1 1 
       16 7290 1 1 21 ARG N    N 18.261  13.501  7.205 1.00 . A A . 318 ARG N    1 1 
       16 7291 1 1 21 ARG NE   N 23.286  13.767  5.750 1.00 . A A . 318 ARG NE   1 1 
       16 7292 1 1 21 ARG NH1  N 22.690  11.895  4.519 1.00 . A A . 318 ARG NH1  1 1 
       16 7293 1 1 21 ARG NH2  N 24.520  11.854  5.803 1.00 . A A . 318 ARG NH2  1 1 
       16 7294 1 1 21 ARG O    O 17.017  16.378  5.419 1.00 . A A . 318 ARG O    1 1 
       16 7295 1 1 22 LYS C    C 14.046  13.697  5.355 1.00 . A A . 319 LYS C    1 1 
       16 7296 1 1 22 LYS CA   C 15.207  14.388  4.651 1.00 . A A . 319 LYS CA   1 1 
       16 7297 1 1 22 LYS CB   C 15.401  13.853  3.218 1.00 . A A . 319 LYS CB   1 1 
       16 7298 1 1 22 LYS CD   C 15.497  15.660  1.397 1.00 . A A . 319 LYS CD   1 1 
       16 7299 1 1 22 LYS CE   C 14.554  16.630  2.132 1.00 . A A . 319 LYS CE   1 1 
       16 7300 1 1 22 LYS CG   C 16.301  14.737  2.340 1.00 . A A . 319 LYS CG   1 1 
       16 7301 1 1 22 LYS H    H 16.652  13.259  5.729 1.00 . A A . 319 LYS H    1 1 
       16 7302 1 1 22 LYS HA   H 14.966  15.441  4.606 1.00 . A A . 319 LYS HA   1 1 
       16 7303 1 1 22 LYS HB2  H 15.841  12.858  3.276 1.00 . A A . 319 LYS HB2  1 1 
       16 7304 1 1 22 LYS HB3  H 14.430  13.770  2.732 1.00 . A A . 319 LYS HB3  1 1 
       16 7305 1 1 22 LYS HD2  H 16.200  16.238  0.796 1.00 . A A . 319 LYS HD2  1 1 
       16 7306 1 1 22 LYS HD3  H 14.900  15.039  0.725 1.00 . A A . 319 LYS HD3  1 1 
       16 7307 1 1 22 LYS HE2  H 14.059  17.266  1.396 1.00 . A A . 319 LYS HE2  1 1 
       16 7308 1 1 22 LYS HE3  H 13.786  16.046  2.640 1.00 . A A . 319 LYS HE3  1 1 
       16 7309 1 1 22 LYS HG2  H 16.940  15.345  2.978 1.00 . A A . 319 LYS HG2  1 1 
       16 7310 1 1 22 LYS HG3  H 16.935  14.092  1.735 1.00 . A A . 319 LYS HG3  1 1 
       16 7311 1 1 22 LYS HZ1  H 15.749  16.911  3.816 1.00 . A A . 319 LYS HZ1  1 1 
       16 7312 1 1 22 LYS HZ2  H 14.570  18.049  3.647 1.00 . A A . 319 LYS HZ2  1 1 
       16 7313 1 1 22 LYS HZ3  H 15.911  18.105  2.688 1.00 . A A . 319 LYS HZ3  1 1 
       16 7314 1 1 22 LYS N    N 16.424  14.207  5.431 1.00 . A A . 319 LYS N    1 1 
       16 7315 1 1 22 LYS NZ   N 15.254  17.497  3.148 1.00 . A A . 319 LYS NZ   1 1 
       16 7316 1 1 22 LYS O    O 13.541  14.206  6.350 1.00 . A A . 319 LYS O    1 1 
       16 7317 1 1 23 GLU C    C 12.980  10.414  5.736 1.00 . A A . 320 GLU C    1 1 
       16 7318 1 1 23 GLU CA   C 12.502  11.826  5.402 1.00 . A A . 320 GLU CA   1 1 
       16 7319 1 1 23 GLU CB   C 11.363  11.780  4.372 1.00 . A A . 320 GLU CB   1 1 
       16 7320 1 1 23 GLU CD   C 11.602  14.054  3.170 1.00 . A A . 320 GLU CD   1 1 
       16 7321 1 1 23 GLU CG   C 10.725  13.154  4.055 1.00 . A A . 320 GLU CG   1 1 
       16 7322 1 1 23 GLU H    H 14.105  12.148  4.054 1.00 . A A . 320 GLU H    1 1 
       16 7323 1 1 23 GLU HA   H 12.154  12.323  6.304 1.00 . A A . 320 GLU HA   1 1 
       16 7324 1 1 23 GLU HB2  H 11.745  11.347  3.447 1.00 . A A . 320 GLU HB2  1 1 
       16 7325 1 1 23 GLU HB3  H 10.582  11.123  4.758 1.00 . A A . 320 GLU HB3  1 1 
       16 7326 1 1 23 GLU HG2  H  9.775  12.986  3.546 1.00 . A A . 320 GLU HG2  1 1 
       16 7327 1 1 23 GLU HG3  H 10.521  13.671  4.995 1.00 . A A . 320 GLU HG3  1 1 
       16 7328 1 1 23 GLU N    N 13.637  12.549  4.852 1.00 . A A . 320 GLU N    1 1 
       16 7329 1 1 23 GLU O    O 13.703   9.806  4.949 1.00 . A A . 320 GLU O    1 1 
       16 7330 1 1 23 GLU OE1  O 11.997  13.624  2.064 1.00 . A A . 320 GLU OE1  1 1 
       16 7331 1 1 23 GLU OE2  O 11.892  15.204  3.581 1.00 . A A . 320 GLU OE2  1 1 
       16 7332 1 1 24 PRO C    C 12.423   7.460  6.317 1.00 . A A . 321 PRO C    1 1 
       16 7333 1 1 24 PRO CA   C 13.080   8.520  7.203 1.00 . A A . 321 PRO CA   1 1 
       16 7334 1 1 24 PRO CB   C 12.690   8.332  8.672 1.00 . A A . 321 PRO CB   1 1 
       16 7335 1 1 24 PRO CD   C 11.765  10.405  8.006 1.00 . A A . 321 PRO CD   1 1 
       16 7336 1 1 24 PRO CG   C 11.489   9.187  8.849 1.00 . A A . 321 PRO CG   1 1 
       16 7337 1 1 24 PRO HA   H 14.163   8.474  7.092 1.00 . A A . 321 PRO HA   1 1 
       16 7338 1 1 24 PRO HB2  H 12.457   7.287  8.880 1.00 . A A . 321 PRO HB2  1 1 
       16 7339 1 1 24 PRO HB3  H 13.494   8.684  9.318 1.00 . A A . 321 PRO HB3  1 1 
       16 7340 1 1 24 PRO HD2  H 10.834  10.823  7.623 1.00 . A A . 321 PRO HD2  1 1 
       16 7341 1 1 24 PRO HD3  H 12.322  11.149  8.579 1.00 . A A . 321 PRO HD3  1 1 
       16 7342 1 1 24 PRO HG2  H 10.604   8.668  8.478 1.00 . A A . 321 PRO HG2  1 1 
       16 7343 1 1 24 PRO HG3  H 11.364   9.462  9.896 1.00 . A A . 321 PRO HG3  1 1 
       16 7344 1 1 24 PRO N    N 12.597   9.874  6.909 1.00 . A A . 321 PRO N    1 1 
       16 7345 1 1 24 PRO O    O 11.209   7.466  6.120 1.00 . A A . 321 PRO O    1 1 
       16 7346 1 1 25 SER C    C 12.498   4.181  5.634 1.00 . A A . 322 SER C    1 1 
       16 7347 1 1 25 SER CA   C 12.731   5.502  4.897 1.00 . A A . 322 SER CA   1 1 
       16 7348 1 1 25 SER CB   C 13.735   5.291  3.764 1.00 . A A . 322 SER CB   1 1 
       16 7349 1 1 25 SER H    H 14.224   6.592  5.952 1.00 . A A . 322 SER H    1 1 
       16 7350 1 1 25 SER HA   H 11.782   5.819  4.463 1.00 . A A . 322 SER HA   1 1 
       16 7351 1 1 25 SER HB2  H 13.413   4.461  3.138 1.00 . A A . 322 SER HB2  1 1 
       16 7352 1 1 25 SER HB3  H 13.784   6.198  3.161 1.00 . A A . 322 SER HB3  1 1 
       16 7353 1 1 25 SER HG   H 15.693   5.374  3.669 1.00 . A A . 322 SER HG   1 1 
       16 7354 1 1 25 SER N    N 13.230   6.556  5.778 1.00 . A A . 322 SER N    1 1 
       16 7355 1 1 25 SER O    O 11.842   3.282  5.106 1.00 . A A . 322 SER O    1 1 
       16 7356 1 1 25 SER OG   O 15.022   5.024  4.292 1.00 . A A . 322 SER OG   1 1 
       16 7357 1 1 26 LEU C    C 12.591   3.231  9.105 1.00 . A A . 323 LEU C    1 1 
       16 7358 1 1 26 LEU CA   C 12.906   2.857  7.664 1.00 . A A . 323 LEU CA   1 1 
       16 7359 1 1 26 LEU CB   C 14.211   2.043  7.618 1.00 . A A . 323 LEU CB   1 1 
       16 7360 1 1 26 LEU CD1  C 16.030   0.892  6.508 1.00 . A A . 323 LEU CD1  1 1 
       16 7361 1 1 26 LEU CD2  C 13.698   0.398  5.823 1.00 . A A . 323 LEU CD2  1 1 
       16 7362 1 1 26 LEU CG   C 14.661   1.471  6.280 1.00 . A A . 323 LEU CG   1 1 
       16 7363 1 1 26 LEU H    H 13.532   4.846  7.241 1.00 . A A . 323 LEU H    1 1 
       16 7364 1 1 26 LEU HA   H 12.093   2.244  7.279 1.00 . A A . 323 LEU HA   1 1 
       16 7365 1 1 26 LEU HB2  H 15.025   2.656  7.999 1.00 . A A . 323 LEU HB2  1 1 
       16 7366 1 1 26 LEU HB3  H 14.094   1.201  8.283 1.00 . A A . 323 LEU HB3  1 1 
       16 7367 1 1 26 LEU HD11 H 15.958   0.000  7.121 1.00 . A A . 323 LEU HD11 1 1 
       16 7368 1 1 26 LEU HD12 H 16.642   1.620  7.032 1.00 . A A . 323 LEU HD12 1 1 
       16 7369 1 1 26 LEU HD13 H 16.492   0.647  5.553 1.00 . A A . 323 LEU HD13 1 1 
       16 7370 1 1 26 LEU HD21 H 13.504  -0.286  6.648 1.00 . A A . 323 LEU HD21 1 1 
       16 7371 1 1 26 LEU HD22 H 14.122  -0.145  4.981 1.00 . A A . 323 LEU HD22 1 1 
       16 7372 1 1 26 LEU HD23 H 12.761   0.864  5.513 1.00 . A A . 323 LEU HD23 1 1 
       16 7373 1 1 26 LEU HG   H 14.719   2.263  5.535 1.00 . A A . 323 LEU HG   1 1 
       16 7374 1 1 26 LEU N    N 13.029   4.071  6.848 1.00 . A A . 323 LEU N    1 1 
       16 7375 1 1 26 LEU O    O 12.713   4.429  9.435 1.00 . A A . 323 LEU O    1 1 
       16 7376 1 1 26 LEU OXT  O 12.236   2.335  9.902 1.00 . A A . 323 LEU OXT  1 1 
       17 7377 1 1  1 THR C    C 14.516 -17.247 10.888 1.00 . A A . 298 THR C    1 1 
       17 7378 1 1  1 THR CA   C 15.397 -18.304 10.230 1.00 . A A . 298 THR CA   1 1 
       17 7379 1 1  1 THR CB   C 14.512 -19.289  9.452 1.00 . A A . 298 THR CB   1 1 
       17 7380 1 1  1 THR CG2  C 14.066 -18.710  8.120 1.00 . A A . 298 THR CG2  1 1 
       17 7381 1 1  1 THR H1   H 16.826 -18.395 11.712 1.00 . A A . 298 THR H1   1 1 
       17 7382 1 1  1 THR H2   H 15.598 -19.479 11.911 1.00 . A A . 298 THR H2   1 1 
       17 7383 1 1  1 THR H3   H 16.756 -19.750 10.772 1.00 . A A . 298 THR H3   1 1 
       17 7384 1 1  1 THR HA   H 16.073 -17.813  9.531 1.00 . A A . 298 THR HA   1 1 
       17 7385 1 1  1 THR HB   H 13.639 -19.544 10.051 1.00 . A A . 298 THR HB   1 1 
       17 7386 1 1  1 THR HG1  H 14.779 -21.020  8.573 1.00 . A A . 298 THR HG1  1 1 
       17 7387 1 1  1 THR HG21 H 13.508 -17.787  8.282 1.00 . A A . 298 THR HG21 1 1 
       17 7388 1 1  1 THR HG22 H 13.422 -19.428  7.610 1.00 . A A . 298 THR HG22 1 1 
       17 7389 1 1  1 THR HG23 H 14.937 -18.503  7.494 1.00 . A A . 298 THR HG23 1 1 
       17 7390 1 1  1 THR N    N 16.208 -19.039 11.238 1.00 . A A . 298 THR N    1 1 
       17 7391 1 1  1 THR O    O 14.553 -16.092 10.505 1.00 . A A . 298 THR O    1 1 
       17 7392 1 1  1 THR OG1  O 15.267 -20.473  9.202 1.00 . A A . 298 THR OG1  1 1 
       17 7393 1 1  2 ASN C    C 13.434 -15.730 13.562 1.00 . A A . 299 ASN C    1 1 
       17 7394 1 1  2 ASN CA   C 12.793 -16.740 12.582 1.00 . A A . 299 ASN CA   1 1 
       17 7395 1 1  2 ASN CB   C 11.780 -17.604 13.358 1.00 . A A . 299 ASN CB   1 1 
       17 7396 1 1  2 ASN CG   C 12.418 -18.379 14.502 1.00 . A A . 299 ASN CG   1 1 
       17 7397 1 1  2 ASN H    H 13.751 -18.600 12.203 1.00 . A A . 299 ASN H    1 1 
       17 7398 1 1  2 ASN HA   H 12.251 -16.168 11.827 1.00 . A A . 299 ASN HA   1 1 
       17 7399 1 1  2 ASN HB2  H 11.000 -16.958 13.762 1.00 . A A . 299 ASN HB2  1 1 
       17 7400 1 1  2 ASN HB3  H 11.318 -18.311 12.671 1.00 . A A . 299 ASN HB3  1 1 
       17 7401 1 1  2 ASN HD21 H 10.797 -18.088 15.648 1.00 . A A . 299 ASN HD21 1 1 
       17 7402 1 1  2 ASN HD22 H 12.086 -19.020 16.367 1.00 . A A . 299 ASN HD22 1 1 
       17 7403 1 1  2 ASN N    N 13.734 -17.637 11.887 1.00 . A A . 299 ASN N    1 1 
       17 7404 1 1  2 ASN ND2  N 11.711 -18.504 15.589 1.00 . A A . 299 ASN ND2  1 1 
       17 7405 1 1  2 ASN O    O 12.906 -15.491 14.641 1.00 . A A . 299 ASN O    1 1 
       17 7406 1 1  2 ASN OD1  O 13.543 -18.867 14.390 1.00 . A A . 299 ASN OD1  1 1 
       17 7407 1 1  3 ARG C    C 15.559 -12.898 13.228 1.00 . A A . 300 ARG C    1 1 
       17 7408 1 1  3 ARG CA   C 15.254 -14.155 14.040 1.00 . A A . 300 ARG CA   1 1 
       17 7409 1 1  3 ARG CB   C 16.524 -14.766 14.633 1.00 . A A . 300 ARG CB   1 1 
       17 7410 1 1  3 ARG CD   C 17.294 -16.088 16.614 1.00 . A A . 300 ARG CD   1 1 
       17 7411 1 1  3 ARG CG   C 16.216 -15.932 15.572 1.00 . A A . 300 ARG CG   1 1 
       17 7412 1 1  3 ARG CZ   C 17.721 -17.530 18.605 1.00 . A A . 300 ARG CZ   1 1 
       17 7413 1 1  3 ARG H    H 14.951 -15.336 12.275 1.00 . A A . 300 ARG H    1 1 
       17 7414 1 1  3 ARG HA   H 14.608 -13.879 14.874 1.00 . A A . 300 ARG HA   1 1 
       17 7415 1 1  3 ARG HB2  H 17.174 -15.111 13.830 1.00 . A A . 300 ARG HB2  1 1 
       17 7416 1 1  3 ARG HB3  H 17.045 -13.990 15.197 1.00 . A A . 300 ARG HB3  1 1 
       17 7417 1 1  3 ARG HD2  H 18.246 -16.268 16.117 1.00 . A A . 300 ARG HD2  1 1 
       17 7418 1 1  3 ARG HD3  H 17.354 -15.157 17.179 1.00 . A A . 300 ARG HD3  1 1 
       17 7419 1 1  3 ARG HE   H 16.173 -17.748 17.340 1.00 . A A . 300 ARG HE   1 1 
       17 7420 1 1  3 ARG HG2  H 15.272 -15.739 16.080 1.00 . A A . 300 ARG HG2  1 1 
       17 7421 1 1  3 ARG HG3  H 16.128 -16.852 14.994 1.00 . A A . 300 ARG HG3  1 1 
       17 7422 1 1  3 ARG HH11 H 19.115 -16.097 18.397 1.00 . A A . 300 ARG HH11 1 1 
       17 7423 1 1  3 ARG HH12 H 19.327 -17.158 19.763 1.00 . A A . 300 ARG HH12 1 1 
       17 7424 1 1  3 ARG HH21 H 16.509 -19.051 19.116 1.00 . A A . 300 ARG HH21 1 1 
       17 7425 1 1  3 ARG HH22 H 17.879 -18.793 20.159 1.00 . A A . 300 ARG HH22 1 1 
       17 7426 1 1  3 ARG N    N 14.558 -15.130 13.186 1.00 . A A . 300 ARG N    1 1 
       17 7427 1 1  3 ARG NE   N 16.997 -17.202 17.537 1.00 . A A . 300 ARG NE   1 1 
       17 7428 1 1  3 ARG NH1  N 18.806 -16.880 18.947 1.00 . A A . 300 ARG NH1  1 1 
       17 7429 1 1  3 ARG NH2  N 17.342 -18.535 19.347 1.00 . A A . 300 ARG NH2  1 1 
       17 7430 1 1  3 ARG O    O 16.653 -12.726 12.717 1.00 . A A . 300 ARG O    1 1 
       17 7431 1 1  4 ARG C    C 15.670  -9.773 12.708 1.00 . A A . 301 ARG C    1 1 
       17 7432 1 1  4 ARG CA   C 14.615 -10.812 12.303 1.00 . A A . 301 ARG CA   1 1 
       17 7433 1 1  4 ARG CB   C 13.238 -10.134 12.359 1.00 . A A . 301 ARG CB   1 1 
       17 7434 1 1  4 ARG CD   C 12.634  -9.728  9.955 1.00 . A A . 301 ARG CD   1 1 
       17 7435 1 1  4 ARG CG   C 12.289 -10.507 11.215 1.00 . A A . 301 ARG CG   1 1 
       17 7436 1 1  4 ARG CZ   C 11.735  -9.336  7.675 1.00 . A A . 301 ARG CZ   1 1 
       17 7437 1 1  4 ARG H    H 13.683 -12.248 13.582 1.00 . A A . 301 ARG H    1 1 
       17 7438 1 1  4 ARG HA   H 14.827 -11.088 11.270 1.00 . A A . 301 ARG HA   1 1 
       17 7439 1 1  4 ARG HB2  H 12.763 -10.398 13.303 1.00 . A A . 301 ARG HB2  1 1 
       17 7440 1 1  4 ARG HB3  H 13.377  -9.057 12.347 1.00 . A A . 301 ARG HB3  1 1 
       17 7441 1 1  4 ARG HD2  H 12.659  -8.667 10.202 1.00 . A A . 301 ARG HD2  1 1 
       17 7442 1 1  4 ARG HD3  H 13.627 -10.024  9.610 1.00 . A A . 301 ARG HD3  1 1 
       17 7443 1 1  4 ARG HE   H 10.895 -10.541  9.045 1.00 . A A . 301 ARG HE   1 1 
       17 7444 1 1  4 ARG HG2  H 12.355 -11.577 11.017 1.00 . A A . 301 ARG HG2  1 1 
       17 7445 1 1  4 ARG HG3  H 11.269 -10.261 11.510 1.00 . A A . 301 ARG HG3  1 1 
       17 7446 1 1  4 ARG HH11 H 13.440  -8.292  8.030 1.00 . A A . 301 ARG HH11 1 1 
       17 7447 1 1  4 ARG HH12 H 12.725  -8.092  6.445 1.00 . A A . 301 ARG HH12 1 1 
       17 7448 1 1  4 ARG HH21 H 10.050 -10.198  7.009 1.00 . A A . 301 ARG HH21 1 1 
       17 7449 1 1  4 ARG HH22 H 10.852  -9.137  5.887 1.00 . A A . 301 ARG HH22 1 1 
       17 7450 1 1  4 ARG N    N 14.552 -12.043 13.111 1.00 . A A . 301 ARG N    1 1 
       17 7451 1 1  4 ARG NE   N 11.665  -9.926  8.867 1.00 . A A . 301 ARG NE   1 1 
       17 7452 1 1  4 ARG NH1  N 12.700  -8.515  7.350 1.00 . A A . 301 ARG NH1  1 1 
       17 7453 1 1  4 ARG NH2  N 10.808  -9.581  6.790 1.00 . A A . 301 ARG NH2  1 1 
       17 7454 1 1  4 ARG O    O 16.234  -9.120 11.848 1.00 . A A . 301 ARG O    1 1 
       17 7455 1 1  5 LYS C    C 16.304  -7.174 14.466 1.00 . A A . 302 LYS C    1 1 
       17 7456 1 1  5 LYS CA   C 16.828  -8.615 14.611 1.00 . A A . 302 LYS CA   1 1 
       17 7457 1 1  5 LYS CB   C 18.250  -8.629 14.004 1.00 . A A . 302 LYS CB   1 1 
       17 7458 1 1  5 LYS CD   C 19.183 -10.385 12.314 1.00 . A A . 302 LYS CD   1 1 
       17 7459 1 1  5 LYS CE   C 19.924  -9.294 11.492 1.00 . A A . 302 LYS CE   1 1 
       17 7460 1 1  5 LYS CG   C 18.935 -10.004 13.812 1.00 . A A . 302 LYS CG   1 1 
       17 7461 1 1  5 LYS H    H 15.421 -10.235 14.650 1.00 . A A . 302 LYS H    1 1 
       17 7462 1 1  5 LYS HA   H 16.917  -8.828 15.675 1.00 . A A . 302 LYS HA   1 1 
       17 7463 1 1  5 LYS HB2  H 18.197  -8.121 13.052 1.00 . A A . 302 LYS HB2  1 1 
       17 7464 1 1  5 LYS HB3  H 18.892  -8.025 14.647 1.00 . A A . 302 LYS HB3  1 1 
       17 7465 1 1  5 LYS HD2  H 19.775 -11.300 12.289 1.00 . A A . 302 LYS HD2  1 1 
       17 7466 1 1  5 LYS HD3  H 18.228 -10.592 11.838 1.00 . A A . 302 LYS HD3  1 1 
       17 7467 1 1  5 LYS HE2  H 20.453  -8.626 12.175 1.00 . A A . 302 LYS HE2  1 1 
       17 7468 1 1  5 LYS HE3  H 20.659  -9.780 10.845 1.00 . A A . 302 LYS HE3  1 1 
       17 7469 1 1  5 LYS HG2  H 19.899  -9.976 14.322 1.00 . A A . 302 LYS HG2  1 1 
       17 7470 1 1  5 LYS HG3  H 18.327 -10.778 14.278 1.00 . A A . 302 LYS HG3  1 1 
       17 7471 1 1  5 LYS HZ1  H 19.456  -7.699 10.202 1.00 . A A . 302 LYS HZ1  1 1 
       17 7472 1 1  5 LYS HZ2  H 18.201  -8.121 11.192 1.00 . A A . 302 LYS HZ2  1 1 
       17 7473 1 1  5 LYS HZ3  H 18.576  -9.060  9.896 1.00 . A A . 302 LYS HZ3  1 1 
       17 7474 1 1  5 LYS N    N 15.907  -9.631 14.013 1.00 . A A . 302 LYS N    1 1 
       17 7475 1 1  5 LYS NZ   N 18.965  -8.477 10.624 1.00 . A A . 302 LYS NZ   1 1 
       17 7476 1 1  5 LYS O    O 16.970  -6.232 14.903 1.00 . A A . 302 LYS O    1 1 
       17 7477 1 1  6 .   C    C 14.331  -4.643 14.039 1.00 . A A . 303 SEP C    1 1 
       17 7478 1 1  6 .   CA   C 14.764  -5.787 13.104 1.00 . A A . 303 SEP CA   1 1 
       17 7479 1 1  6 .   CB   C 13.645  -6.118 12.102 1.00 . A A . 303 SEP CB   1 1 
       17 7480 1 1  6 .   H    H 14.648  -7.857 13.571 1.00 . A A . 303 SEP H    1 1 
       17 7481 1 1  6 .   HA   H 15.634  -5.452 12.531 1.00 . A A . 303 SEP HA   1 1 
       17 7482 1 1  6 .   HB2  H 12.798  -6.556 12.630 1.00 . A A . 303 SEP HB2  1 1 
       17 7483 1 1  6 .   HB3  H 13.321  -5.206 11.598 1.00 . A A . 303 SEP HB3  1 1 
       17 7484 1 1  6 .   N    N 15.137  -7.024 13.844 1.00 . A A . 303 SEP N    1 1 
       17 7485 1 1  6 .   O    O 14.214  -4.819 15.259 1.00 . A A . 303 SEP O    1 1 
       17 7486 1 1  6 .   O1P  O 13.267  -5.988  9.133 1.00 . A A . 303 SEP O1P  1 1 
       17 7487 1 1  6 .   O2P  O 15.585  -5.561  9.877 1.00 . A A . 303 SEP O2P  1 1 
       17 7488 1 1  6 .   O3P  O 14.948  -7.788  8.996 1.00 . A A . 303 SEP O3P  1 1 
       17 7489 1 1  6 .   OG   O 14.129  -7.033 11.148 1.00 . A A . 303 SEP OG   1 1 
       17 7490 1 1  6 .   P    P 14.517  -6.554  9.670 1.00 . A A . 303 SEP P    1 1 
       17 7491 1 1  7 GLY C    C 14.514  -1.537 14.885 1.00 . A A . 304 GLY C    1 1 
       17 7492 1 1  7 GLY CA   C 13.486  -2.341 14.126 1.00 . A A . 304 GLY CA   1 1 
       17 7493 1 1  7 GLY H    H 14.356  -3.358 12.467 1.00 . A A . 304 GLY H    1 1 
       17 7494 1 1  7 GLY HA2  H 13.002  -1.696 13.391 1.00 . A A . 304 GLY HA2  1 1 
       17 7495 1 1  7 GLY HA3  H 12.733  -2.709 14.824 1.00 . A A . 304 GLY HA3  1 1 
       17 7496 1 1  7 GLY N    N 14.101  -3.473 13.443 1.00 . A A . 304 GLY N    1 1 
       17 7497 1 1  7 GLY O    O 15.027  -0.543 14.373 1.00 . A A . 304 GLY O    1 1 
       17 7498 1 1  8 LYS C    C 17.148  -1.225 16.201 1.00 . A A . 305 LYS C    1 1 
       17 7499 1 1  8 LYS CA   C 15.817  -1.258 16.922 1.00 . A A . 305 LYS CA   1 1 
       17 7500 1 1  8 LYS CB   C 15.990  -1.924 18.293 1.00 . A A . 305 LYS CB   1 1 
       17 7501 1 1  8 LYS CD   C 17.981  -1.724 19.927 1.00 . A A . 305 LYS CD   1 1 
       17 7502 1 1  8 LYS CE   C 19.178  -1.844 18.956 1.00 . A A . 305 LYS CE   1 1 
       17 7503 1 1  8 LYS CG   C 16.746  -1.037 19.307 1.00 . A A . 305 LYS CG   1 1 
       17 7504 1 1  8 LYS H    H 14.403  -2.817 16.459 1.00 . A A . 305 LYS H    1 1 
       17 7505 1 1  8 LYS HA   H 15.474  -0.232 17.062 1.00 . A A . 305 LYS HA   1 1 
       17 7506 1 1  8 LYS HB2  H 15.001  -2.144 18.702 1.00 . A A . 305 LYS HB2  1 1 
       17 7507 1 1  8 LYS HB3  H 16.524  -2.865 18.167 1.00 . A A . 305 LYS HB3  1 1 
       17 7508 1 1  8 LYS HD2  H 18.298  -1.148 20.797 1.00 . A A . 305 LYS HD2  1 1 
       17 7509 1 1  8 LYS HD3  H 17.697  -2.722 20.266 1.00 . A A . 305 LYS HD3  1 1 
       17 7510 1 1  8 LYS HE2  H 19.984  -2.382 19.464 1.00 . A A . 305 LYS HE2  1 1 
       17 7511 1 1  8 LYS HE3  H 18.874  -2.430 18.087 1.00 . A A . 305 LYS HE3  1 1 
       17 7512 1 1  8 LYS HG2  H 17.059  -0.118 18.815 1.00 . A A . 305 LYS HG2  1 1 
       17 7513 1 1  8 LYS HG3  H 16.058  -0.772 20.109 1.00 . A A . 305 LYS HG3  1 1 
       17 7514 1 1  8 LYS HZ1  H 20.563  -0.638 17.968 1.00 . A A . 305 LYS HZ1  1 1 
       17 7515 1 1  8 LYS HZ2  H 19.884   0.092 19.284 1.00 . A A . 305 LYS HZ2  1 1 
       17 7516 1 1  8 LYS HZ3  H 19.020  -0.064 17.880 1.00 . A A . 305 LYS HZ3  1 1 
       17 7517 1 1  8 LYS N    N 14.838  -1.971 16.097 1.00 . A A . 305 LYS N    1 1 
       17 7518 1 1  8 LYS NZ   N 19.706  -0.505 18.487 1.00 . A A . 305 LYS NZ   1 1 
       17 7519 1 1  8 LYS O    O 17.862  -0.227 16.249 1.00 . A A . 305 LYS O    1 1 
       17 7520 1 1  9 TYR C    C 18.512  -1.790 13.381 1.00 . A A . 306 TYR C    1 1 
       17 7521 1 1  9 TYR CA   C 18.724  -2.359 14.776 1.00 . A A . 306 TYR CA   1 1 
       17 7522 1 1  9 TYR CB   C 19.278  -3.776 14.652 1.00 . A A . 306 TYR CB   1 1 
       17 7523 1 1  9 TYR CD1  C 21.784  -3.434 14.401 1.00 . A A . 306 TYR CD1  1 1 
       17 7524 1 1  9 TYR CD2  C 20.499  -4.110 12.458 1.00 . A A . 306 TYR CD2  1 1 
       17 7525 1 1  9 TYR CE1  C 22.961  -3.399 13.609 1.00 . A A . 306 TYR CE1  1 1 
       17 7526 1 1  9 TYR CE2  C 21.668  -4.065 11.669 1.00 . A A . 306 TYR CE2  1 1 
       17 7527 1 1  9 TYR CG   C 20.541  -3.784 13.829 1.00 . A A . 306 TYR CG   1 1 
       17 7528 1 1  9 TYR CZ   C 22.884  -3.703 12.248 1.00 . A A . 306 TYR CZ   1 1 
       17 7529 1 1  9 TYR H    H 16.889  -3.134 15.547 1.00 . A A . 306 TYR H    1 1 
       17 7530 1 1  9 TYR HA   H 19.473  -1.746 15.277 1.00 . A A . 306 TYR HA   1 1 
       17 7531 1 1  9 TYR HB2  H 19.488  -4.168 15.646 1.00 . A A . 306 TYR HB2  1 1 
       17 7532 1 1  9 TYR HB3  H 18.536  -4.408 14.168 1.00 . A A . 306 TYR HB3  1 1 
       17 7533 1 1  9 TYR HD1  H 21.847  -3.176 15.448 1.00 . A A . 306 TYR HD1  1 1 
       17 7534 1 1  9 TYR HD2  H 19.561  -4.383 11.997 1.00 . A A . 306 TYR HD2  1 1 
       17 7535 1 1  9 TYR HE1  H 23.910  -3.131 14.045 1.00 . A A . 306 TYR HE1  1 1 
       17 7536 1 1  9 TYR HE2  H 21.624  -4.299 10.615 1.00 . A A . 306 TYR HE2  1 1 
       17 7537 1 1  9 TYR HH   H 23.786  -3.415 10.548 1.00 . A A . 306 TYR HH   1 1 
       17 7538 1 1  9 TYR N    N 17.489  -2.320 15.539 1.00 . A A . 306 TYR N    1 1 
       17 7539 1 1  9 TYR O    O 19.321  -1.027 12.923 1.00 . A A . 306 TYR O    1 1 
       17 7540 1 1  9 TYR OH   O 24.005  -3.637 11.466 1.00 . A A . 306 TYR OH   1 1 
       17 7541 1 1 10 LYS C    C 17.280  -0.212 11.124 1.00 . A A . 307 LYS C    1 1 
       17 7542 1 1 10 LYS CA   C 17.161  -1.722 11.333 1.00 . A A . 307 LYS CA   1 1 
       17 7543 1 1 10 LYS CB   C 15.772  -2.182 10.900 1.00 . A A . 307 LYS CB   1 1 
       17 7544 1 1 10 LYS CD   C 14.102  -2.484  9.071 1.00 . A A . 307 LYS CD   1 1 
       17 7545 1 1 10 LYS CE   C 13.947  -2.828  7.600 1.00 . A A . 307 LYS CE   1 1 
       17 7546 1 1 10 LYS CG   C 15.549  -2.144  9.403 1.00 . A A . 307 LYS CG   1 1 
       17 7547 1 1 10 LYS H    H 16.749  -2.757 13.165 1.00 . A A . 307 LYS H    1 1 
       17 7548 1 1 10 LYS HA   H 17.895  -2.204 10.692 1.00 . A A . 307 LYS HA   1 1 
       17 7549 1 1 10 LYS HB2  H 15.633  -3.209 11.232 1.00 . A A . 307 LYS HB2  1 1 
       17 7550 1 1 10 LYS HB3  H 15.026  -1.553 11.384 1.00 . A A . 307 LYS HB3  1 1 
       17 7551 1 1 10 LYS HD2  H 13.789  -3.344  9.665 1.00 . A A . 307 LYS HD2  1 1 
       17 7552 1 1 10 LYS HD3  H 13.469  -1.633  9.315 1.00 . A A . 307 LYS HD3  1 1 
       17 7553 1 1 10 LYS HE2  H 12.886  -2.853  7.345 1.00 . A A . 307 LYS HE2  1 1 
       17 7554 1 1 10 LYS HE3  H 14.448  -2.068  6.993 1.00 . A A . 307 LYS HE3  1 1 
       17 7555 1 1 10 LYS HG2  H 15.778  -1.151  9.018 1.00 . A A . 307 LYS HG2  1 1 
       17 7556 1 1 10 LYS HG3  H 16.213  -2.869  8.935 1.00 . A A . 307 LYS HG3  1 1 
       17 7557 1 1 10 LYS HZ1  H 14.504  -4.392  6.354 1.00 . A A . 307 LYS HZ1  1 1 
       17 7558 1 1 10 LYS HZ2  H 14.043  -4.882  7.870 1.00 . A A . 307 LYS HZ2  1 1 
       17 7559 1 1 10 LYS HZ3  H 15.516  -4.182  7.643 1.00 . A A . 307 LYS HZ3  1 1 
       17 7560 1 1 10 LYS N    N 17.418  -2.154 12.721 1.00 . A A . 307 LYS N    1 1 
       17 7561 1 1 10 LYS NZ   N 14.553  -4.175  7.337 1.00 . A A . 307 LYS NZ   1 1 
       17 7562 1 1 10 LYS O    O 17.764   0.256 10.104 1.00 . A A . 307 LYS O    1 1 
       17 7563 1 1 11 LYS C    C 18.360   2.537 12.100 1.00 . A A . 308 LYS C    1 1 
       17 7564 1 1 11 LYS CA   C 16.926   2.007 12.022 1.00 . A A . 308 LYS CA   1 1 
       17 7565 1 1 11 LYS CB   C 15.997   2.704 13.021 1.00 . A A . 308 LYS CB   1 1 
       17 7566 1 1 11 LYS CD   C 15.834   4.081 15.116 1.00 . A A . 308 LYS CD   1 1 
       17 7567 1 1 11 LYS CE   C 16.388   5.419 14.585 1.00 . A A . 308 LYS CE   1 1 
       17 7568 1 1 11 LYS CG   C 16.533   2.890 14.450 1.00 . A A . 308 LYS CG   1 1 
       17 7569 1 1 11 LYS H    H 16.434   0.136 12.934 1.00 . A A . 308 LYS H    1 1 
       17 7570 1 1 11 LYS HA   H 16.564   2.274 11.031 1.00 . A A . 308 LYS HA   1 1 
       17 7571 1 1 11 LYS HB2  H 15.770   3.684 12.609 1.00 . A A . 308 LYS HB2  1 1 
       17 7572 1 1 11 LYS HB3  H 15.059   2.148 13.070 1.00 . A A . 308 LYS HB3  1 1 
       17 7573 1 1 11 LYS HD2  H 14.765   4.024 14.906 1.00 . A A . 308 LYS HD2  1 1 
       17 7574 1 1 11 LYS HD3  H 15.988   4.033 16.194 1.00 . A A . 308 LYS HD3  1 1 
       17 7575 1 1 11 LYS HE2  H 17.402   5.562 14.959 1.00 . A A . 308 LYS HE2  1 1 
       17 7576 1 1 11 LYS HE3  H 16.433   5.380 13.493 1.00 . A A . 308 LYS HE3  1 1 
       17 7577 1 1 11 LYS HG2  H 16.343   1.985 15.025 1.00 . A A . 308 LYS HG2  1 1 
       17 7578 1 1 11 LYS HG3  H 17.603   3.082 14.428 1.00 . A A . 308 LYS HG3  1 1 
       17 7579 1 1 11 LYS HZ1  H 14.614   6.483 14.593 1.00 . A A . 308 LYS HZ1  1 1 
       17 7580 1 1 11 LYS HZ2  H 15.951   7.437 14.556 1.00 . A A . 308 LYS HZ2  1 1 
       17 7581 1 1 11 LYS HZ3  H 15.509   6.691 15.970 1.00 . A A . 308 LYS HZ3  1 1 
       17 7582 1 1 11 LYS N    N 16.840   0.555 12.109 1.00 . A A . 308 LYS N    1 1 
       17 7583 1 1 11 LYS NZ   N 15.545   6.595 14.970 1.00 . A A . 308 LYS NZ   1 1 
       17 7584 1 1 11 LYS O    O 18.611   3.661 11.700 1.00 . A A . 308 LYS O    1 1 
       17 7585 1 1 12 VAL C    C 21.306   2.571 11.481 1.00 . A A . 309 VAL C    1 1 
       17 7586 1 1 12 VAL CA   C 20.662   2.239 12.833 1.00 . A A . 309 VAL CA   1 1 
       17 7587 1 1 12 VAL CB   C 21.530   1.234 13.694 1.00 . A A . 309 VAL CB   1 1 
       17 7588 1 1 12 VAL CG1  C 22.300   0.214 12.836 1.00 . A A . 309 VAL CG1  1 1 
       17 7589 1 1 12 VAL CG2  C 22.514   1.997 14.578 1.00 . A A . 309 VAL CG2  1 1 
       17 7590 1 1 12 VAL H    H 19.062   0.821 12.949 1.00 . A A . 309 VAL H    1 1 
       17 7591 1 1 12 VAL HA   H 20.603   3.171 13.392 1.00 . A A . 309 VAL HA   1 1 
       17 7592 1 1 12 VAL HB   H 20.854   0.687 14.351 1.00 . A A . 309 VAL HB   1 1 
       17 7593 1 1 12 VAL HG11 H 21.608  -0.328 12.191 1.00 . A A . 309 VAL HG11 1 1 
       17 7594 1 1 12 VAL HG12 H 23.042   0.723 12.218 1.00 . A A . 309 VAL HG12 1 1 
       17 7595 1 1 12 VAL HG13 H 22.806  -0.500 13.483 1.00 . A A . 309 VAL HG13 1 1 
       17 7596 1 1 12 VAL HG21 H 23.071   1.283 15.191 1.00 . A A . 309 VAL HG21 1 1 
       17 7597 1 1 12 VAL HG22 H 23.215   2.555 13.950 1.00 . A A . 309 VAL HG22 1 1 
       17 7598 1 1 12 VAL HG23 H 21.973   2.684 15.223 1.00 . A A . 309 VAL HG23 1 1 
       17 7599 1 1 12 VAL N    N 19.289   1.765 12.652 1.00 . A A . 309 VAL N    1 1 
       17 7600 1 1 12 VAL O    O 22.033   3.546 11.389 1.00 . A A . 309 VAL O    1 1 
       17 7601 1 1 13 GLU C    C 20.993   3.453  8.632 1.00 . A A . 310 GLU C    1 1 
       17 7602 1 1 13 GLU CA   C 21.568   2.122  9.110 1.00 . A A . 310 GLU CA   1 1 
       17 7603 1 1 13 GLU CB   C 21.215   1.027  8.094 1.00 . A A . 310 GLU CB   1 1 
       17 7604 1 1 13 GLU CD   C 21.791  -1.207  9.253 1.00 . A A . 310 GLU CD   1 1 
       17 7605 1 1 13 GLU CG   C 22.131  -0.209  8.142 1.00 . A A . 310 GLU CG   1 1 
       17 7606 1 1 13 GLU H    H 20.436   0.977 10.530 1.00 . A A . 310 GLU H    1 1 
       17 7607 1 1 13 GLU HA   H 22.652   2.217  9.175 1.00 . A A . 310 GLU HA   1 1 
       17 7608 1 1 13 GLU HB2  H 20.180   0.723  8.241 1.00 . A A . 310 GLU HB2  1 1 
       17 7609 1 1 13 GLU HB3  H 21.299   1.459  7.097 1.00 . A A . 310 GLU HB3  1 1 
       17 7610 1 1 13 GLU HG2  H 22.058  -0.727  7.184 1.00 . A A . 310 GLU HG2  1 1 
       17 7611 1 1 13 GLU HG3  H 23.162   0.124  8.270 1.00 . A A . 310 GLU HG3  1 1 
       17 7612 1 1 13 GLU N    N 21.026   1.805 10.433 1.00 . A A . 310 GLU N    1 1 
       17 7613 1 1 13 GLU O    O 21.702   4.296  8.092 1.00 . A A . 310 GLU O    1 1 
       17 7614 1 1 13 GLU OE1  O 20.733  -1.072  9.914 1.00 . A A . 310 GLU OE1  1 1 
       17 7615 1 1 13 GLU OE2  O 22.598  -2.144  9.457 1.00 . A A . 310 GLU OE2  1 1 
       17 7616 1 1 14 ILE C    C 19.585   6.063  9.208 1.00 . A A . 311 ILE C    1 1 
       17 7617 1 1 14 ILE CA   C 19.003   4.867  8.440 1.00 . A A . 311 ILE CA   1 1 
       17 7618 1 1 14 ILE CB   C 17.459   4.745  8.690 1.00 . A A . 311 ILE CB   1 1 
       17 7619 1 1 14 ILE CD1  C 15.434   3.155  8.320 1.00 . A A . 311 ILE CD1  1 1 
       17 7620 1 1 14 ILE CG1  C 16.915   3.455  8.026 1.00 . A A . 311 ILE CG1  1 1 
       17 7621 1 1 14 ILE CG2  C 16.718   5.975  8.125 1.00 . A A . 311 ILE CG2  1 1 
       17 7622 1 1 14 ILE H    H 19.166   2.921  9.315 1.00 . A A . 311 ILE H    1 1 
       17 7623 1 1 14 ILE HA   H 19.173   5.021  7.377 1.00 . A A . 311 ILE HA   1 1 
       17 7624 1 1 14 ILE HB   H 17.278   4.687  9.762 1.00 . A A . 311 ILE HB   1 1 
       17 7625 1 1 14 ILE HD11 H 15.249   3.208  9.392 1.00 . A A . 311 ILE HD11 1 1 
       17 7626 1 1 14 ILE HD12 H 14.799   3.877  7.803 1.00 . A A . 311 ILE HD12 1 1 
       17 7627 1 1 14 ILE HD13 H 15.193   2.154  7.961 1.00 . A A . 311 ILE HD13 1 1 
       17 7628 1 1 14 ILE HG12 H 17.044   3.540  6.947 1.00 . A A . 311 ILE HG12 1 1 
       17 7629 1 1 14 ILE HG13 H 17.499   2.605  8.371 1.00 . A A . 311 ILE HG13 1 1 
       17 7630 1 1 14 ILE HG21 H 15.661   5.928  8.395 1.00 . A A . 311 ILE HG21 1 1 
       17 7631 1 1 14 ILE HG22 H 17.143   6.886  8.531 1.00 . A A . 311 ILE HG22 1 1 
       17 7632 1 1 14 ILE HG23 H 16.812   5.989  7.040 1.00 . A A . 311 ILE HG23 1 1 
       17 7633 1 1 14 ILE N    N 19.700   3.644  8.852 1.00 . A A . 311 ILE N    1 1 
       17 7634 1 1 14 ILE O    O 19.682   7.180  8.693 1.00 . A A . 311 ILE O    1 1 
       17 7635 1 1 15 LYS C    C 21.904   7.351 10.577 1.00 . A A . 312 LYS C    1 1 
       17 7636 1 1 15 LYS CA   C 20.624   6.866 11.251 1.00 . A A . 312 LYS CA   1 1 
       17 7637 1 1 15 LYS CB   C 20.943   6.339 12.650 1.00 . A A . 312 LYS CB   1 1 
       17 7638 1 1 15 LYS CD   C 21.990   6.844 14.915 1.00 . A A . 312 LYS CD   1 1 
       17 7639 1 1 15 LYS CE   C 23.341   6.141 14.684 1.00 . A A . 312 LYS CE   1 1 
       17 7640 1 1 15 LYS CG   C 21.401   7.421 13.620 1.00 . A A . 312 LYS CG   1 1 
       17 7641 1 1 15 LYS H    H 19.895   4.892 10.834 1.00 . A A . 312 LYS H    1 1 
       17 7642 1 1 15 LYS HA   H 19.934   7.704 11.334 1.00 . A A . 312 LYS HA   1 1 
       17 7643 1 1 15 LYS HB2  H 20.057   5.852 13.059 1.00 . A A . 312 LYS HB2  1 1 
       17 7644 1 1 15 LYS HB3  H 21.728   5.600 12.560 1.00 . A A . 312 LYS HB3  1 1 
       17 7645 1 1 15 LYS HD2  H 22.135   7.656 15.627 1.00 . A A . 312 LYS HD2  1 1 
       17 7646 1 1 15 LYS HD3  H 21.285   6.129 15.338 1.00 . A A . 312 LYS HD3  1 1 
       17 7647 1 1 15 LYS HE2  H 23.691   5.724 15.630 1.00 . A A . 312 LYS HE2  1 1 
       17 7648 1 1 15 LYS HE3  H 23.198   5.314 13.985 1.00 . A A . 312 LYS HE3  1 1 
       17 7649 1 1 15 LYS HG2  H 22.154   8.040 13.138 1.00 . A A . 312 LYS HG2  1 1 
       17 7650 1 1 15 LYS HG3  H 20.546   8.046 13.870 1.00 . A A . 312 LYS HG3  1 1 
       17 7651 1 1 15 LYS HZ1  H 24.731   7.690 14.839 1.00 . A A . 312 LYS HZ1  1 1 
       17 7652 1 1 15 LYS HZ2  H 24.039   7.572 13.344 1.00 . A A . 312 LYS HZ2  1 1 
       17 7653 1 1 15 LYS HZ3  H 25.190   6.488 13.792 1.00 . A A . 312 LYS HZ3  1 1 
       17 7654 1 1 15 LYS N    N 20.002   5.823 10.442 1.00 . A A . 312 LYS N    1 1 
       17 7655 1 1 15 LYS NZ   N 24.407   7.053 14.128 1.00 . A A . 312 LYS NZ   1 1 
       17 7656 1 1 15 LYS O    O 22.158   8.556 10.531 1.00 . A A . 312 LYS O    1 1 
       17 7657 1 1 16 GLU C    C 23.690   7.479  8.044 1.00 . A A . 313 GLU C    1 1 
       17 7658 1 1 16 GLU CA   C 23.962   6.815  9.391 1.00 . A A . 313 GLU CA   1 1 
       17 7659 1 1 16 GLU CB   C 24.907   5.616  9.192 1.00 . A A . 313 GLU CB   1 1 
       17 7660 1 1 16 GLU CD   C 25.550   5.427 11.704 1.00 . A A . 313 GLU CD   1 1 
       17 7661 1 1 16 GLU CG   C 25.124   4.703 10.418 1.00 . A A . 313 GLU CG   1 1 
       17 7662 1 1 16 GLU H    H 22.457   5.445 10.096 1.00 . A A . 313 GLU H    1 1 
       17 7663 1 1 16 GLU HA   H 24.468   7.540 10.028 1.00 . A A . 313 GLU HA   1 1 
       17 7664 1 1 16 GLU HB2  H 24.514   5.001  8.382 1.00 . A A . 313 GLU HB2  1 1 
       17 7665 1 1 16 GLU HB3  H 25.876   6.002  8.875 1.00 . A A . 313 GLU HB3  1 1 
       17 7666 1 1 16 GLU HG2  H 24.199   4.175 10.617 1.00 . A A . 313 GLU HG2  1 1 
       17 7667 1 1 16 GLU HG3  H 25.882   3.961 10.165 1.00 . A A . 313 GLU HG3  1 1 
       17 7668 1 1 16 GLU N    N 22.705   6.432 10.048 1.00 . A A . 313 GLU N    1 1 
       17 7669 1 1 16 GLU O    O 24.445   8.360  7.614 1.00 . A A . 313 GLU O    1 1 
       17 7670 1 1 16 GLU OE1  O 25.946   6.613 11.676 1.00 . A A . 313 GLU OE1  1 1 
       17 7671 1 1 16 GLU OE2  O 25.466   4.787 12.779 1.00 . A A . 313 GLU OE2  1 1 
       17 7672 1 1 17 LEU C    C 21.718   9.156  6.391 1.00 . A A . 314 LEU C    1 1 
       17 7673 1 1 17 LEU CA   C 22.162   7.715  6.131 1.00 . A A . 314 LEU CA   1 1 
       17 7674 1 1 17 LEU CB   C 21.018   6.923  5.480 1.00 . A A . 314 LEU CB   1 1 
       17 7675 1 1 17 LEU CD1  C 20.112   4.825  4.434 1.00 . A A . 314 LEU CD1  1 1 
       17 7676 1 1 17 LEU CD2  C 22.350   5.672  3.713 1.00 . A A . 314 LEU CD2  1 1 
       17 7677 1 1 17 LEU CG   C 21.380   5.544  4.895 1.00 . A A . 314 LEU CG   1 1 
       17 7678 1 1 17 LEU H    H 22.021   6.341  7.781 1.00 . A A . 314 LEU H    1 1 
       17 7679 1 1 17 LEU HA   H 23.005   7.743  5.446 1.00 . A A . 314 LEU HA   1 1 
       17 7680 1 1 17 LEU HB2  H 20.232   6.786  6.217 1.00 . A A . 314 LEU HB2  1 1 
       17 7681 1 1 17 LEU HB3  H 20.607   7.527  4.670 1.00 . A A . 314 LEU HB3  1 1 
       17 7682 1 1 17 LEU HD11 H 20.370   3.837  4.056 1.00 . A A . 314 LEU HD11 1 1 
       17 7683 1 1 17 LEU HD12 H 19.626   5.399  3.643 1.00 . A A . 314 LEU HD12 1 1 
       17 7684 1 1 17 LEU HD13 H 19.427   4.715  5.272 1.00 . A A . 314 LEU HD13 1 1 
       17 7685 1 1 17 LEU HD21 H 21.926   6.333  2.956 1.00 . A A . 314 LEU HD21 1 1 
       17 7686 1 1 17 LEU HD22 H 22.523   4.687  3.277 1.00 . A A . 314 LEU HD22 1 1 
       17 7687 1 1 17 LEU HD23 H 23.300   6.074  4.058 1.00 . A A . 314 LEU HD23 1 1 
       17 7688 1 1 17 LEU HG   H 21.855   4.946  5.667 1.00 . A A . 314 LEU HG   1 1 
       17 7689 1 1 17 LEU N    N 22.594   7.090  7.396 1.00 . A A . 314 LEU N    1 1 
       17 7690 1 1 17 LEU O    O 21.476   9.926  5.466 1.00 . A A . 314 LEU O    1 1 
       17 7691 1 1 18 GLY C    C 19.964  11.209  8.449 1.00 . A A . 315 GLY C    1 1 
       17 7692 1 1 18 GLY CA   C 21.377  10.885  8.055 1.00 . A A . 315 GLY CA   1 1 
       17 7693 1 1 18 GLY H    H 21.860   8.843  8.384 1.00 . A A . 315 GLY H    1 1 
       17 7694 1 1 18 GLY HA2  H 22.017  11.128  8.899 1.00 . A A . 315 GLY HA2  1 1 
       17 7695 1 1 18 GLY HA3  H 21.652  11.545  7.231 1.00 . A A . 315 GLY HA3  1 1 
       17 7696 1 1 18 GLY N    N 21.673   9.524  7.662 1.00 . A A . 315 GLY N    1 1 
       17 7697 1 1 18 GLY O    O 19.482  12.295  8.154 1.00 . A A . 315 GLY O    1 1 
       17 7698 1 1 19 GLU C    C 18.078  11.756 10.635 1.00 . A A . 316 GLU C    1 1 
       17 7699 1 1 19 GLU CA   C 17.990  10.550  9.714 1.00 . A A . 316 GLU CA   1 1 
       17 7700 1 1 19 GLU CB   C 17.552   9.322 10.525 1.00 . A A . 316 GLU CB   1 1 
       17 7701 1 1 19 GLU CD   C 16.060   8.392 12.323 1.00 . A A . 316 GLU CD   1 1 
       17 7702 1 1 19 GLU CG   C 16.202   9.429 11.217 1.00 . A A . 316 GLU CG   1 1 
       17 7703 1 1 19 GLU H    H 19.757   9.406  9.363 1.00 . A A . 316 GLU H    1 1 
       17 7704 1 1 19 GLU HA   H 17.296  10.766  8.915 1.00 . A A . 316 GLU HA   1 1 
       17 7705 1 1 19 GLU HB2  H 17.540   8.457  9.871 1.00 . A A . 316 GLU HB2  1 1 
       17 7706 1 1 19 GLU HB3  H 18.308   9.150 11.290 1.00 . A A . 316 GLU HB3  1 1 
       17 7707 1 1 19 GLU HG2  H 16.104  10.419 11.662 1.00 . A A . 316 GLU HG2  1 1 
       17 7708 1 1 19 GLU HG3  H 15.409   9.295 10.481 1.00 . A A . 316 GLU HG3  1 1 
       17 7709 1 1 19 GLU N    N 19.322  10.299  9.167 1.00 . A A . 316 GLU N    1 1 
       17 7710 1 1 19 GLU O    O 17.226  12.631 10.647 1.00 . A A . 316 GLU O    1 1 
       17 7711 1 1 19 GLU OE1  O 16.867   8.427 13.285 1.00 . A A . 316 GLU OE1  1 1 
       17 7712 1 1 19 GLU OE2  O 15.145   7.542 12.259 1.00 . A A . 316 GLU OE2  1 1 
       17 7713 1 1 20 LEU C    C 20.060  14.047 11.687 1.00 . A A . 317 LEU C    1 1 
       17 7714 1 1 20 LEU CA   C 19.421  12.841 12.357 1.00 . A A . 317 LEU CA   1 1 
       17 7715 1 1 20 LEU CB   C 20.353  12.319 13.451 1.00 . A A . 317 LEU CB   1 1 
       17 7716 1 1 20 LEU CD1  C 21.047  10.796 15.131 1.00 . A A . 317 LEU CD1  1 1 
       17 7717 1 1 20 LEU CD2  C 18.603  11.122 14.807 1.00 . A A . 317 LEU CD2  1 1 
       17 7718 1 1 20 LEU CG   C 19.950  11.025 14.137 1.00 . A A . 317 LEU CG   1 1 
       17 7719 1 1 20 LEU H    H 19.817  11.025 11.324 1.00 . A A . 317 LEU H    1 1 
       17 7720 1 1 20 LEU HA   H 18.477  13.149 12.811 1.00 . A A . 317 LEU HA   1 1 
       17 7721 1 1 20 LEU HB2  H 21.343  12.161 13.026 1.00 . A A . 317 LEU HB2  1 1 
       17 7722 1 1 20 LEU HB3  H 20.439  13.079 14.229 1.00 . A A . 317 LEU HB3  1 1 
       17 7723 1 1 20 LEU HD11 H 20.851   9.887 15.695 1.00 . A A . 317 LEU HD11 1 1 
       17 7724 1 1 20 LEU HD12 H 21.100  11.653 15.809 1.00 . A A . 317 LEU HD12 1 1 
       17 7725 1 1 20 LEU HD13 H 21.992  10.706 14.594 1.00 . A A . 317 LEU HD13 1 1 
       17 7726 1 1 20 LEU HD21 H 18.559  12.029 15.410 1.00 . A A . 317 LEU HD21 1 1 
       17 7727 1 1 20 LEU HD22 H 18.438  10.249 15.432 1.00 . A A . 317 LEU HD22 1 1 
       17 7728 1 1 20 LEU HD23 H 17.823  11.155 14.039 1.00 . A A . 317 LEU HD23 1 1 
       17 7729 1 1 20 LEU HG   H 19.940  10.211 13.413 1.00 . A A . 317 LEU HG   1 1 
       17 7730 1 1 20 LEU N    N 19.154  11.778 11.400 1.00 . A A . 317 LEU N    1 1 
       17 7731 1 1 20 LEU O    O 20.108  15.130 12.252 1.00 . A A . 317 LEU O    1 1 
       17 7732 1 1 21 ARG C    C 20.482  15.734  8.896 1.00 . A A . 318 ARG C    1 1 
       17 7733 1 1 21 ARG CA   C 21.359  14.879  9.799 1.00 . A A . 318 ARG CA   1 1 
       17 7734 1 1 21 ARG CB   C 22.509  14.272  8.983 1.00 . A A . 318 ARG CB   1 1 
       17 7735 1 1 21 ARG CD   C 24.825  13.163  9.071 1.00 . A A . 318 ARG CD   1 1 
       17 7736 1 1 21 ARG CG   C 23.540  13.525  9.846 1.00 . A A . 318 ARG CG   1 1 
       17 7737 1 1 21 ARG CZ   C 24.502  12.020  6.865 1.00 . A A . 318 ARG CZ   1 1 
       17 7738 1 1 21 ARG H    H 20.468  12.931 10.047 1.00 . A A . 318 ARG H    1 1 
       17 7739 1 1 21 ARG HA   H 21.793  15.543 10.549 1.00 . A A . 318 ARG HA   1 1 
       17 7740 1 1 21 ARG HB2  H 22.098  13.591  8.242 1.00 . A A . 318 ARG HB2  1 1 
       17 7741 1 1 21 ARG HB3  H 23.018  15.080  8.459 1.00 . A A . 318 ARG HB3  1 1 
       17 7742 1 1 21 ARG HD2  H 25.142  14.027  8.486 1.00 . A A . 318 ARG HD2  1 1 
       17 7743 1 1 21 ARG HD3  H 25.608  12.944  9.797 1.00 . A A . 318 ARG HD3  1 1 
       17 7744 1 1 21 ARG HE   H 24.746  11.076  8.620 1.00 . A A . 318 ARG HE   1 1 
       17 7745 1 1 21 ARG HG2  H 23.816  14.170 10.680 1.00 . A A . 318 ARG HG2  1 1 
       17 7746 1 1 21 ARG HG3  H 23.093  12.615 10.245 1.00 . A A . 318 ARG HG3  1 1 
       17 7747 1 1 21 ARG HH11 H 24.453  14.020  6.674 1.00 . A A . 318 ARG HH11 1 1 
       17 7748 1 1 21 ARG HH12 H 24.249  13.114  5.199 1.00 . A A . 318 ARG HH12 1 1 
       17 7749 1 1 21 ARG HH21 H 24.517  10.011  6.705 1.00 . A A . 318 ARG HH21 1 1 
       17 7750 1 1 21 ARG HH22 H 24.275  10.902  5.218 1.00 . A A . 318 ARG HH22 1 1 
       17 7751 1 1 21 ARG N    N 20.594  13.834 10.492 1.00 . A A . 318 ARG N    1 1 
       17 7752 1 1 21 ARG NE   N 24.686  11.987  8.184 1.00 . A A . 318 ARG NE   1 1 
       17 7753 1 1 21 ARG NH1  N 24.395  13.141  6.194 1.00 . A A . 318 ARG NH1  1 1 
       17 7754 1 1 21 ARG NH2  N 24.429  10.900  6.211 1.00 . A A . 318 ARG NH2  1 1 
       17 7755 1 1 21 ARG O    O 20.751  16.916  8.722 1.00 . A A . 318 ARG O    1 1 
       17 7756 1 1 22 LYS C    C 17.111  15.329  7.440 1.00 . A A . 319 LYS C    1 1 
       17 7757 1 1 22 LYS CA   C 18.538  15.860  7.441 1.00 . A A . 319 LYS CA   1 1 
       17 7758 1 1 22 LYS CB   C 19.080  15.832  6.014 1.00 . A A . 319 LYS CB   1 1 
       17 7759 1 1 22 LYS CD   C 19.574  17.236  3.965 1.00 . A A . 319 LYS CD   1 1 
       17 7760 1 1 22 LYS CE   C 18.435  16.701  3.072 1.00 . A A . 319 LYS CE   1 1 
       17 7761 1 1 22 LYS CG   C 19.220  17.213  5.464 1.00 . A A . 319 LYS CG   1 1 
       17 7762 1 1 22 LYS H    H 19.277  14.160  8.463 1.00 . A A . 319 LYS H    1 1 
       17 7763 1 1 22 LYS HA   H 18.500  16.897  7.779 1.00 . A A . 319 LYS HA   1 1 
       17 7764 1 1 22 LYS HB2  H 20.057  15.350  6.010 1.00 . A A . 319 LYS HB2  1 1 
       17 7765 1 1 22 LYS HB3  H 18.409  15.261  5.380 1.00 . A A . 319 LYS HB3  1 1 
       17 7766 1 1 22 LYS HD2  H 19.794  18.263  3.675 1.00 . A A . 319 LYS HD2  1 1 
       17 7767 1 1 22 LYS HD3  H 20.465  16.631  3.803 1.00 . A A . 319 LYS HD3  1 1 
       17 7768 1 1 22 LYS HE2  H 18.768  16.704  2.033 1.00 . A A . 319 LYS HE2  1 1 
       17 7769 1 1 22 LYS HE3  H 18.213  15.668  3.354 1.00 . A A . 319 LYS HE3  1 1 
       17 7770 1 1 22 LYS HG2  H 18.284  17.742  5.625 1.00 . A A . 319 LYS HG2  1 1 
       17 7771 1 1 22 LYS HG3  H 20.003  17.711  6.030 1.00 . A A . 319 LYS HG3  1 1 
       17 7772 1 1 22 LYS HZ1  H 16.938  17.643  4.158 1.00 . A A . 319 LYS HZ1  1 1 
       17 7773 1 1 22 LYS HZ2  H 16.409  16.998  2.735 1.00 . A A . 319 LYS HZ2  1 1 
       17 7774 1 1 22 LYS HZ3  H 17.290  18.403  2.734 1.00 . A A . 319 LYS HZ3  1 1 
       17 7775 1 1 22 LYS N    N 19.448  15.138  8.313 1.00 . A A . 319 LYS N    1 1 
       17 7776 1 1 22 LYS NZ   N 17.173  17.510  3.184 1.00 . A A . 319 LYS NZ   1 1 
       17 7777 1 1 22 LYS O    O 16.197  16.026  7.852 1.00 . A A . 319 LYS O    1 1 
       17 7778 1 1 23 GLU C    C 15.771  12.015  6.841 1.00 . A A . 320 GLU C    1 1 
       17 7779 1 1 23 GLU CA   C 15.607  13.528  6.731 1.00 . A A . 320 GLU CA   1 1 
       17 7780 1 1 23 GLU CB   C 15.102  13.866  5.308 1.00 . A A . 320 GLU CB   1 1 
       17 7781 1 1 23 GLU CD   C 14.367  15.644  3.650 1.00 . A A . 320 GLU CD   1 1 
       17 7782 1 1 23 GLU CG   C 14.716  15.331  5.095 1.00 . A A . 320 GLU CG   1 1 
       17 7783 1 1 23 GLU H    H 17.728  13.553  6.671 1.00 . A A . 320 GLU H    1 1 
       17 7784 1 1 23 GLU HA   H 14.905  13.891  7.481 1.00 . A A . 320 GLU HA   1 1 
       17 7785 1 1 23 GLU HB2  H 15.889  13.608  4.600 1.00 . A A . 320 GLU HB2  1 1 
       17 7786 1 1 23 GLU HB3  H 14.232  13.251  5.088 1.00 . A A . 320 GLU HB3  1 1 
       17 7787 1 1 23 GLU HG2  H 13.864  15.570  5.732 1.00 . A A . 320 GLU HG2  1 1 
       17 7788 1 1 23 GLU HG3  H 15.555  15.965  5.380 1.00 . A A . 320 GLU HG3  1 1 
       17 7789 1 1 23 GLU N    N 16.931  14.115  6.941 1.00 . A A . 320 GLU N    1 1 
       17 7790 1 1 23 GLU O    O 16.879  11.506  6.647 1.00 . A A . 320 GLU O    1 1 
       17 7791 1 1 23 GLU OE1  O 15.276  15.550  2.789 1.00 . A A . 320 GLU OE1  1 1 
       17 7792 1 1 23 GLU OE2  O 13.212  16.006  3.369 1.00 . A A . 320 GLU OE2  1 1 
       17 7793 1 1 24 PRO C    C 14.998   9.234  5.763 1.00 . A A . 321 PRO C    1 1 
       17 7794 1 1 24 PRO CA   C 14.838   9.817  7.169 1.00 . A A . 321 PRO CA   1 1 
       17 7795 1 1 24 PRO CB   C 13.528   9.356  7.812 1.00 . A A . 321 PRO CB   1 1 
       17 7796 1 1 24 PRO CD   C 13.297  11.674  7.444 1.00 . A A . 321 PRO CD   1 1 
       17 7797 1 1 24 PRO CG   C 12.545  10.370  7.374 1.00 . A A . 321 PRO CG   1 1 
       17 7798 1 1 24 PRO HA   H 15.684   9.527  7.791 1.00 . A A . 321 PRO HA   1 1 
       17 7799 1 1 24 PRO HB2  H 13.247   8.364  7.458 1.00 . A A . 321 PRO HB2  1 1 
       17 7800 1 1 24 PRO HB3  H 13.619   9.367  8.898 1.00 . A A . 321 PRO HB3  1 1 
       17 7801 1 1 24 PRO HD2  H 12.917  12.373  6.699 1.00 . A A . 321 PRO HD2  1 1 
       17 7802 1 1 24 PRO HD3  H 13.236  12.099  8.448 1.00 . A A . 321 PRO HD3  1 1 
       17 7803 1 1 24 PRO HG2  H 12.232  10.170  6.349 1.00 . A A . 321 PRO HG2  1 1 
       17 7804 1 1 24 PRO HG3  H 11.683  10.385  8.044 1.00 . A A . 321 PRO HG3  1 1 
       17 7805 1 1 24 PRO N    N 14.687  11.276  7.140 1.00 . A A . 321 PRO N    1 1 
       17 7806 1 1 24 PRO O    O 14.835   9.930  4.763 1.00 . A A . 321 PRO O    1 1 
       17 7807 1 1 25 SER C    C 14.800   5.903  4.518 1.00 . A A . 322 SER C    1 1 
       17 7808 1 1 25 SER CA   C 15.491   7.256  4.421 1.00 . A A . 322 SER CA   1 1 
       17 7809 1 1 25 SER CB   C 16.981   7.070  4.139 1.00 . A A . 322 SER CB   1 1 
       17 7810 1 1 25 SER H    H 15.412   7.410  6.537 1.00 . A A . 322 SER H    1 1 
       17 7811 1 1 25 SER HA   H 15.040   7.832  3.614 1.00 . A A . 322 SER HA   1 1 
       17 7812 1 1 25 SER HB2  H 17.411   6.411  4.895 1.00 . A A . 322 SER HB2  1 1 
       17 7813 1 1 25 SER HB3  H 17.109   6.617  3.155 1.00 . A A . 322 SER HB3  1 1 
       17 7814 1 1 25 SER HG   H 16.987   9.020  4.221 1.00 . A A . 322 SER HG   1 1 
       17 7815 1 1 25 SER N    N 15.306   7.950  5.692 1.00 . A A . 322 SER N    1 1 
       17 7816 1 1 25 SER O    O 14.439   5.476  5.616 1.00 . A A . 322 SER O    1 1 
       17 7817 1 1 25 SER OG   O 17.649   8.319  4.176 1.00 . A A . 322 SER OG   1 1 
       17 7818 1 1 26 LEU C    C 14.744   3.108  2.328 1.00 . A A . 323 LEU C    1 1 
       17 7819 1 1 26 LEU CA   C 13.944   3.953  3.305 1.00 . A A . 323 LEU CA   1 1 
       17 7820 1 1 26 LEU CB   C 12.498   4.146  2.818 1.00 . A A . 323 LEU CB   1 1 
       17 7821 1 1 26 LEU CD1  C 10.206   3.386  3.067 1.00 . A A . 323 LEU CD1  1 1 
       17 7822 1 1 26 LEU CD2  C 11.660   2.300  1.361 1.00 . A A . 323 LEU CD2  1 1 
       17 7823 1 1 26 LEU CG   C 11.607   2.913  2.747 1.00 . A A . 323 LEU CG   1 1 
       17 7824 1 1 26 LEU H    H 14.944   5.638  2.507 1.00 . A A . 323 LEU H    1 1 
       17 7825 1 1 26 LEU HA   H 13.945   3.471  4.280 1.00 . A A . 323 LEU HA   1 1 
       17 7826 1 1 26 LEU HB2  H 12.008   4.855  3.486 1.00 . A A . 323 LEU HB2  1 1 
       17 7827 1 1 26 LEU HB3  H 12.522   4.583  1.821 1.00 . A A . 323 LEU HB3  1 1 
       17 7828 1 1 26 LEU HD11 H 10.217   3.897  4.031 1.00 . A A . 323 LEU HD11 1 1 
       17 7829 1 1 26 LEU HD12 H  9.531   2.533  3.113 1.00 . A A . 323 LEU HD12 1 1 
       17 7830 1 1 26 LEU HD13 H  9.871   4.081  2.299 1.00 . A A . 323 LEU HD13 1 1 
       17 7831 1 1 26 LEU HD21 H 11.497   3.080  0.616 1.00 . A A . 323 LEU HD21 1 1 
       17 7832 1 1 26 LEU HD22 H 10.901   1.528  1.266 1.00 . A A . 323 LEU HD22 1 1 
       17 7833 1 1 26 LEU HD23 H 12.645   1.860  1.202 1.00 . A A . 323 LEU HD23 1 1 
       17 7834 1 1 26 LEU HG   H 11.922   2.182  3.492 1.00 . A A . 323 LEU HG   1 1 
       17 7835 1 1 26 LEU N    N 14.612   5.250  3.380 1.00 . A A . 323 LEU N    1 1 
       17 7836 1 1 26 LEU O    O 15.184   3.697  1.319 1.00 . A A . 323 LEU O    1 1 
       17 7837 1 1 26 LEU OXT  O 14.931   1.900  2.575 1.00 . A A . 323 LEU OXT  1 1 
       18 7838 1 1  1 THR C    C 13.166 -15.906 11.428 1.00 . A A . 298 THR C    1 1 
       18 7839 1 1  1 THR CA   C 13.469 -17.036 10.461 1.00 . A A . 298 THR CA   1 1 
       18 7840 1 1  1 THR CB   C 14.862 -16.811  9.860 1.00 . A A . 298 THR CB   1 1 
       18 7841 1 1  1 THR CG2  C 15.627 -18.120  9.744 1.00 . A A . 298 THR CG2  1 1 
       18 7842 1 1  1 THR H1   H 11.533 -17.211  9.772 1.00 . A A . 298 THR H1   1 1 
       18 7843 1 1  1 THR H2   H 12.471 -16.197  8.868 1.00 . A A . 298 THR H2   1 1 
       18 7844 1 1  1 THR H3   H 12.663 -17.828  8.737 1.00 . A A . 298 THR H3   1 1 
       18 7845 1 1  1 THR HA   H 13.456 -17.981 10.999 1.00 . A A . 298 THR HA   1 1 
       18 7846 1 1  1 THR HB   H 15.421 -16.118 10.485 1.00 . A A . 298 THR HB   1 1 
       18 7847 1 1  1 THR HG1  H 15.586 -16.043  8.206 1.00 . A A . 298 THR HG1  1 1 
       18 7848 1 1  1 THR HG21 H 15.096 -18.808  9.083 1.00 . A A . 298 THR HG21 1 1 
       18 7849 1 1  1 THR HG22 H 15.742 -18.574 10.729 1.00 . A A . 298 THR HG22 1 1 
       18 7850 1 1  1 THR HG23 H 16.617 -17.923  9.328 1.00 . A A . 298 THR HG23 1 1 
       18 7851 1 1  1 THR N    N 12.452 -17.072  9.374 1.00 . A A . 298 THR N    1 1 
       18 7852 1 1  1 THR O    O 13.048 -14.765 11.021 1.00 . A A . 298 THR O    1 1 
       18 7853 1 1  1 THR OG1  O 14.711 -16.266  8.549 1.00 . A A . 298 THR OG1  1 1 
       18 7854 1 1  2 ASN C    C 13.798 -14.466 14.321 1.00 . A A . 299 ASN C    1 1 
       18 7855 1 1  2 ASN CA   C 12.619 -15.223 13.707 1.00 . A A . 299 ASN CA   1 1 
       18 7856 1 1  2 ASN CB   C 11.804 -15.894 14.827 1.00 . A A . 299 ASN CB   1 1 
       18 7857 1 1  2 ASN CG   C 10.533 -16.549 14.319 1.00 . A A . 299 ASN CG   1 1 
       18 7858 1 1  2 ASN H    H 13.150 -17.177 13.020 1.00 . A A . 299 ASN H    1 1 
       18 7859 1 1  2 ASN HA   H 11.975 -14.490 13.215 1.00 . A A . 299 ASN HA   1 1 
       18 7860 1 1  2 ASN HB2  H 12.417 -16.650 15.315 1.00 . A A . 299 ASN HB2  1 1 
       18 7861 1 1  2 ASN HB3  H 11.536 -15.139 15.564 1.00 . A A . 299 ASN HB3  1 1 
       18 7862 1 1  2 ASN HD21 H  9.421 -15.489 15.612 1.00 . A A . 299 ASN HD21 1 1 
       18 7863 1 1  2 ASN HD22 H  8.552 -16.596 14.578 1.00 . A A . 299 ASN HD22 1 1 
       18 7864 1 1  2 ASN N    N 13.020 -16.223 12.708 1.00 . A A . 299 ASN N    1 1 
       18 7865 1 1  2 ASN ND2  N  9.418 -16.178 14.881 1.00 . A A . 299 ASN ND2  1 1 
       18 7866 1 1  2 ASN O    O 13.609 -13.500 15.050 1.00 . A A . 299 ASN O    1 1 
       18 7867 1 1  2 ASN OD1  O 10.568 -17.390 13.428 1.00 . A A . 299 ASN OD1  1 1 
       18 7868 1 1  3 ARG C    C 16.570 -13.080 13.556 1.00 . A A . 300 ARG C    1 1 
       18 7869 1 1  3 ARG CA   C 16.218 -14.208 14.536 1.00 . A A . 300 ARG CA   1 1 
       18 7870 1 1  3 ARG CB   C 17.378 -15.210 14.697 1.00 . A A . 300 ARG CB   1 1 
       18 7871 1 1  3 ARG CD   C 18.284 -14.822 17.060 1.00 . A A . 300 ARG CD   1 1 
       18 7872 1 1  3 ARG CG   C 18.553 -14.694 15.553 1.00 . A A . 300 ARG CG   1 1 
       18 7873 1 1  3 ARG CZ   C 18.250 -16.620 18.790 1.00 . A A . 300 ARG CZ   1 1 
       18 7874 1 1  3 ARG H    H 15.141 -15.685 13.424 1.00 . A A . 300 ARG H    1 1 
       18 7875 1 1  3 ARG HA   H 15.987 -13.769 15.507 1.00 . A A . 300 ARG HA   1 1 
       18 7876 1 1  3 ARG HB2  H 16.989 -16.117 15.160 1.00 . A A . 300 ARG HB2  1 1 
       18 7877 1 1  3 ARG HB3  H 17.754 -15.473 13.708 1.00 . A A . 300 ARG HB3  1 1 
       18 7878 1 1  3 ARG HD2  H 19.003 -14.199 17.596 1.00 . A A . 300 ARG HD2  1 1 
       18 7879 1 1  3 ARG HD3  H 17.277 -14.461 17.277 1.00 . A A . 300 ARG HD3  1 1 
       18 7880 1 1  3 ARG HE   H 18.667 -16.907 16.844 1.00 . A A . 300 ARG HE   1 1 
       18 7881 1 1  3 ARG HG2  H 19.450 -15.264 15.308 1.00 . A A . 300 ARG HG2  1 1 
       18 7882 1 1  3 ARG HG3  H 18.733 -13.646 15.313 1.00 . A A . 300 ARG HG3  1 1 
       18 7883 1 1  3 ARG HH11 H 17.804 -14.817 19.562 1.00 . A A . 300 ARG HH11 1 1 
       18 7884 1 1  3 ARG HH12 H 17.811 -16.140 20.697 1.00 . A A . 300 ARG HH12 1 1 
       18 7885 1 1  3 ARG HH21 H 18.667 -18.538 18.363 1.00 . A A . 300 ARG HH21 1 1 
       18 7886 1 1  3 ARG HH22 H 18.286 -18.201 20.028 1.00 . A A . 300 ARG HH22 1 1 
       18 7887 1 1  3 ARG N    N 15.020 -14.889 14.023 1.00 . A A . 300 ARG N    1 1 
       18 7888 1 1  3 ARG NE   N 18.419 -16.213 17.534 1.00 . A A . 300 ARG NE   1 1 
       18 7889 1 1  3 ARG NH1  N 17.928 -15.795 19.757 1.00 . A A . 300 ARG NH1  1 1 
       18 7890 1 1  3 ARG NH2  N 18.411 -17.881 19.080 1.00 . A A . 300 ARG NH2  1 1 
       18 7891 1 1  3 ARG O    O 17.611 -13.095 12.919 1.00 . A A . 300 ARG O    1 1 
       18 7892 1 1  4 ARG C    C 16.964 -10.078 12.733 1.00 . A A . 301 ARG C    1 1 
       18 7893 1 1  4 ARG CA   C 15.786 -11.018 12.472 1.00 . A A . 301 ARG CA   1 1 
       18 7894 1 1  4 ARG CB   C 14.492 -10.188 12.471 1.00 . A A . 301 ARG CB   1 1 
       18 7895 1 1  4 ARG CD   C 13.110 -11.283 10.610 1.00 . A A . 301 ARG CD   1 1 
       18 7896 1 1  4 ARG CG   C 13.211 -10.965 12.104 1.00 . A A . 301 ARG CG   1 1 
       18 7897 1 1  4 ARG CZ   C 12.700 -10.008  8.508 1.00 . A A . 301 ARG CZ   1 1 
       18 7898 1 1  4 ARG H    H 14.827 -12.156 14.017 1.00 . A A . 301 ARG H    1 1 
       18 7899 1 1  4 ARG HA   H 15.929 -11.441 11.477 1.00 . A A . 301 ARG HA   1 1 
       18 7900 1 1  4 ARG HB2  H 14.359  -9.763 13.466 1.00 . A A . 301 ARG HB2  1 1 
       18 7901 1 1  4 ARG HB3  H 14.612  -9.366 11.770 1.00 . A A . 301 ARG HB3  1 1 
       18 7902 1 1  4 ARG HD2  H 14.014 -11.796 10.285 1.00 . A A . 301 ARG HD2  1 1 
       18 7903 1 1  4 ARG HD3  H 12.253 -11.939 10.451 1.00 . A A . 301 ARG HD3  1 1 
       18 7904 1 1  4 ARG HE   H 12.969  -9.159 10.312 1.00 . A A . 301 ARG HE   1 1 
       18 7905 1 1  4 ARG HG2  H 13.179 -11.895 12.667 1.00 . A A . 301 ARG HG2  1 1 
       18 7906 1 1  4 ARG HG3  H 12.347 -10.363 12.386 1.00 . A A . 301 ARG HG3  1 1 
       18 7907 1 1  4 ARG HH11 H 12.685 -11.988  8.191 1.00 . A A . 301 ARG HH11 1 1 
       18 7908 1 1  4 ARG HH12 H 12.422 -10.999  6.782 1.00 . A A . 301 ARG HH12 1 1 
       18 7909 1 1  4 ARG HH21 H 12.688  -8.007  8.512 1.00 . A A . 301 ARG HH21 1 1 
       18 7910 1 1  4 ARG HH22 H 12.382  -8.773  6.963 1.00 . A A . 301 ARG HH22 1 1 
       18 7911 1 1  4 ARG N    N 15.661 -12.121 13.436 1.00 . A A . 301 ARG N    1 1 
       18 7912 1 1  4 ARG NE   N 12.926 -10.060  9.813 1.00 . A A . 301 ARG NE   1 1 
       18 7913 1 1  4 ARG NH1  N 12.592 -11.086  7.768 1.00 . A A . 301 ARG NH1  1 1 
       18 7914 1 1  4 ARG NH2  N 12.575  -8.850  7.940 1.00 . A A . 301 ARG NH2  1 1 
       18 7915 1 1  4 ARG O    O 17.569  -9.589 11.797 1.00 . A A . 301 ARG O    1 1 
       18 7916 1 1  5 LYS C    C 18.115  -7.489 13.924 1.00 . A A . 302 LYS C    1 1 
       18 7917 1 1  5 LYS CA   C 18.341  -8.911 14.448 1.00 . A A . 302 LYS CA   1 1 
       18 7918 1 1  5 LYS CB   C 19.729  -9.365 13.964 1.00 . A A . 302 LYS CB   1 1 
       18 7919 1 1  5 LYS CD   C 21.430 -11.195 13.604 1.00 . A A . 302 LYS CD   1 1 
       18 7920 1 1  5 LYS CE   C 22.667 -10.261 13.752 1.00 . A A . 302 LYS CE   1 1 
       18 7921 1 1  5 LYS CG   C 20.193 -10.734 14.418 1.00 . A A . 302 LYS CG   1 1 
       18 7922 1 1  5 LYS H    H 16.717 -10.286 14.723 1.00 . A A . 302 LYS H    1 1 
       18 7923 1 1  5 LYS HA   H 18.349  -8.872 15.535 1.00 . A A . 302 LYS HA   1 1 
       18 7924 1 1  5 LYS HB2  H 19.736  -9.347 12.875 1.00 . A A . 302 LYS HB2  1 1 
       18 7925 1 1  5 LYS HB3  H 20.459  -8.637 14.315 1.00 . A A . 302 LYS HB3  1 1 
       18 7926 1 1  5 LYS HD2  H 21.708 -12.195 13.942 1.00 . A A . 302 LYS HD2  1 1 
       18 7927 1 1  5 LYS HD3  H 21.160 -11.254 12.549 1.00 . A A . 302 LYS HD3  1 1 
       18 7928 1 1  5 LYS HE2  H 22.711  -9.894 14.779 1.00 . A A . 302 LYS HE2  1 1 
       18 7929 1 1  5 LYS HE3  H 23.566 -10.850 13.562 1.00 . A A . 302 LYS HE3  1 1 
       18 7930 1 1  5 LYS HG2  H 20.449 -10.694 15.476 1.00 . A A . 302 LYS HG2  1 1 
       18 7931 1 1  5 LYS HG3  H 19.392 -11.457 14.272 1.00 . A A . 302 LYS HG3  1 1 
       18 7932 1 1  5 LYS HZ1  H 21.847  -8.496 12.961 1.00 . A A . 302 LYS HZ1  1 1 
       18 7933 1 1  5 LYS HZ2  H 22.644  -9.400 11.837 1.00 . A A . 302 LYS HZ2  1 1 
       18 7934 1 1  5 LYS HZ3  H 23.495  -8.513 12.937 1.00 . A A . 302 LYS HZ3  1 1 
       18 7935 1 1  5 LYS N    N 17.261  -9.834 14.012 1.00 . A A . 302 LYS N    1 1 
       18 7936 1 1  5 LYS NZ   N 22.664  -9.071 12.793 1.00 . A A . 302 LYS NZ   1 1 
       18 7937 1 1  5 LYS O    O 19.078  -6.779 13.642 1.00 . A A . 302 LYS O    1 1 
       18 7938 1 1  6 .   C    C 15.302  -5.133 13.779 1.00 . A A . 303 SEP C    1 1 
       18 7939 1 1  6 .   CA   C 16.418  -5.907 13.027 1.00 . A A . 303 SEP CA   1 1 
       18 7940 1 1  6 .   CB   C 16.012  -6.320 11.611 1.00 . A A . 303 SEP CB   1 1 
       18 7941 1 1  6 .   H    H 16.123  -7.746 14.058 1.00 . A A . 303 SEP H    1 1 
       18 7942 1 1  6 .   HA   H 17.274  -5.244 12.933 1.00 . A A . 303 SEP HA   1 1 
       18 7943 1 1  6 .   HB2  H 15.973  -5.434 10.976 1.00 . A A . 303 SEP HB2  1 1 
       18 7944 1 1  6 .   HB3  H 16.747  -7.017 11.205 1.00 . A A . 303 SEP HB3  1 1 
       18 7945 1 1  6 .   N    N 16.847  -7.109 13.785 1.00 . A A . 303 SEP N    1 1 
       18 7946 1 1  6 .   O    O 15.180  -5.293 15.008 1.00 . A A . 303 SEP O    1 1 
       18 7947 1 1  6 .   O1P  O 14.395  -7.076  9.255 1.00 . A A . 303 SEP O1P  1 1 
       18 7948 1 1  6 .   O2P  O 12.556  -7.493 10.843 1.00 . A A . 303 SEP O2P  1 1 
       18 7949 1 1  6 .   O3P  O 13.470  -5.201 10.564 1.00 . A A . 303 SEP O3P  1 1 
       18 7950 1 1  6 .   OG   O 14.754  -6.934 11.636 1.00 . A A . 303 SEP OG   1 1 
       18 7951 1 1  6 .   P    P 13.704  -6.651 10.485 1.00 . A A . 303 SEP P    1 1 
       18 7952 1 1  7 GLY C    C 14.414  -2.042 14.531 1.00 . A A . 304 GLY C    1 1 
       18 7953 1 1  7 GLY CA   C 13.805  -3.179 13.749 1.00 . A A . 304 GLY CA   1 1 
       18 7954 1 1  7 GLY H    H 15.184  -3.800 12.242 1.00 . A A . 304 GLY H    1 1 
       18 7955 1 1  7 GLY HA2  H 13.190  -2.772 12.946 1.00 . A A . 304 GLY HA2  1 1 
       18 7956 1 1  7 GLY HA3  H 13.175  -3.774 14.408 1.00 . A A . 304 GLY HA3  1 1 
       18 7957 1 1  7 GLY N    N 14.840  -4.037 13.168 1.00 . A A . 304 GLY N    1 1 
       18 7958 1 1  7 GLY O    O 14.400  -0.898 14.101 1.00 . A A . 304 GLY O    1 1 
       18 7959 1 1  8 LYS C    C 16.920  -0.937 15.618 1.00 . A A . 305 LYS C    1 1 
       18 7960 1 1  8 LYS CA   C 15.701  -1.311 16.442 1.00 . A A . 305 LYS CA   1 1 
       18 7961 1 1  8 LYS CB   C 16.119  -1.806 17.827 1.00 . A A . 305 LYS CB   1 1 
       18 7962 1 1  8 LYS CD   C 15.423  -2.275 20.200 1.00 . A A . 305 LYS CD   1 1 
       18 7963 1 1  8 LYS CE   C 14.237  -2.418 21.154 1.00 . A A . 305 LYS CE   1 1 
       18 7964 1 1  8 LYS CG   C 14.943  -1.986 18.781 1.00 . A A . 305 LYS CG   1 1 
       18 7965 1 1  8 LYS H    H 14.974  -3.304 16.021 1.00 . A A . 305 LYS H    1 1 
       18 7966 1 1  8 LYS HA   H 15.062  -0.430 16.543 1.00 . A A . 305 LYS HA   1 1 
       18 7967 1 1  8 LYS HB2  H 16.648  -2.754 17.726 1.00 . A A . 305 LYS HB2  1 1 
       18 7968 1 1  8 LYS HB3  H 16.803  -1.073 18.258 1.00 . A A . 305 LYS HB3  1 1 
       18 7969 1 1  8 LYS HD2  H 16.006  -3.197 20.203 1.00 . A A . 305 LYS HD2  1 1 
       18 7970 1 1  8 LYS HD3  H 16.055  -1.453 20.535 1.00 . A A . 305 LYS HD3  1 1 
       18 7971 1 1  8 LYS HE2  H 13.622  -1.517 21.090 1.00 . A A . 305 LYS HE2  1 1 
       18 7972 1 1  8 LYS HE3  H 13.634  -3.275 20.848 1.00 . A A . 305 LYS HE3  1 1 
       18 7973 1 1  8 LYS HG2  H 14.354  -1.068 18.790 1.00 . A A . 305 LYS HG2  1 1 
       18 7974 1 1  8 LYS HG3  H 14.317  -2.808 18.435 1.00 . A A . 305 LYS HG3  1 1 
       18 7975 1 1  8 LYS HZ1  H 15.234  -1.808 22.874 1.00 . A A . 305 LYS HZ1  1 1 
       18 7976 1 1  8 LYS HZ2  H 15.249  -3.443 22.653 1.00 . A A . 305 LYS HZ2  1 1 
       18 7977 1 1  8 LYS HZ3  H 13.877  -2.694 23.183 1.00 . A A . 305 LYS HZ3  1 1 
       18 7978 1 1  8 LYS N    N 14.996  -2.347 15.680 1.00 . A A . 305 LYS N    1 1 
       18 7979 1 1  8 LYS NZ   N 14.686  -2.606 22.580 1.00 . A A . 305 LYS NZ   1 1 
       18 7980 1 1  8 LYS O    O 17.340   0.214 15.578 1.00 . A A . 305 LYS O    1 1 
       18 7981 1 1  9 TYR C    C 18.248  -1.010 12.805 1.00 . A A . 306 TYR C    1 1 
       18 7982 1 1  9 TYR CA   C 18.626  -1.742 14.091 1.00 . A A . 306 TYR CA   1 1 
       18 7983 1 1  9 TYR CB   C 19.267  -3.086 13.768 1.00 . A A . 306 TYR CB   1 1 
       18 7984 1 1  9 TYR CD1  C 19.020  -4.618 15.795 1.00 . A A . 306 TYR CD1  1 1 
       18 7985 1 1  9 TYR CD2  C 21.180  -3.606 15.355 1.00 . A A . 306 TYR CD2  1 1 
       18 7986 1 1  9 TYR CE1  C 19.556  -5.266 16.940 1.00 . A A . 306 TYR CE1  1 1 
       18 7987 1 1  9 TYR CE2  C 21.717  -4.256 16.498 1.00 . A A . 306 TYR CE2  1 1 
       18 7988 1 1  9 TYR CG   C 19.830  -3.783 14.991 1.00 . A A . 306 TYR CG   1 1 
       18 7989 1 1  9 TYR CZ   C 20.902  -5.079 17.275 1.00 . A A . 306 TYR CZ   1 1 
       18 7990 1 1  9 TYR H    H 17.083  -2.861 15.024 1.00 . A A . 306 TYR H    1 1 
       18 7991 1 1  9 TYR HA   H 19.355  -1.136 14.628 1.00 . A A . 306 TYR HA   1 1 
       18 7992 1 1  9 TYR HB2  H 18.528  -3.727 13.303 1.00 . A A . 306 TYR HB2  1 1 
       18 7993 1 1  9 TYR HB3  H 20.077  -2.925 13.061 1.00 . A A . 306 TYR HB3  1 1 
       18 7994 1 1  9 TYR HD1  H 17.984  -4.773 15.532 1.00 . A A . 306 TYR HD1  1 1 
       18 7995 1 1  9 TYR HD2  H 21.818  -2.974 14.751 1.00 . A A . 306 TYR HD2  1 1 
       18 7996 1 1  9 TYR HE1  H 18.930  -5.904 17.542 1.00 . A A . 306 TYR HE1  1 1 
       18 7997 1 1  9 TYR HE2  H 22.754  -4.112 16.768 1.00 . A A . 306 TYR HE2  1 1 
       18 7998 1 1  9 TYR HH   H 20.777  -6.227 18.853 1.00 . A A . 306 TYR HH   1 1 
       18 7999 1 1  9 TYR N    N 17.468  -1.935 14.945 1.00 . A A . 306 TYR N    1 1 
       18 8000 1 1  9 TYR O    O 19.070  -0.310 12.248 1.00 . A A . 306 TYR O    1 1 
       18 8001 1 1  9 TYR OH   O 21.427  -5.713 18.374 1.00 . A A . 306 TYR OH   1 1 
       18 8002 1 1 10 LYS C    C 16.770   1.051 11.310 1.00 . A A . 307 LYS C    1 1 
       18 8003 1 1 10 LYS CA   C 16.574  -0.435 11.129 1.00 . A A . 307 LYS CA   1 1 
       18 8004 1 1 10 LYS CB   C 15.096  -0.685 10.797 1.00 . A A . 307 LYS CB   1 1 
       18 8005 1 1 10 LYS CD   C 15.309  -1.937  8.629 1.00 . A A . 307 LYS CD   1 1 
       18 8006 1 1 10 LYS CE   C 14.750  -3.091  7.809 1.00 . A A . 307 LYS CE   1 1 
       18 8007 1 1 10 LYS CG   C 14.811  -1.989 10.075 1.00 . A A . 307 LYS CG   1 1 
       18 8008 1 1 10 LYS H    H 16.335  -1.703 12.843 1.00 . A A . 307 LYS H    1 1 
       18 8009 1 1 10 LYS HA   H 17.192  -0.769 10.300 1.00 . A A . 307 LYS HA   1 1 
       18 8010 1 1 10 LYS HB2  H 14.519  -0.659 11.712 1.00 . A A . 307 LYS HB2  1 1 
       18 8011 1 1 10 LYS HB3  H 14.747   0.131 10.162 1.00 . A A . 307 LYS HB3  1 1 
       18 8012 1 1 10 LYS HD2  H 14.988  -0.997  8.176 1.00 . A A . 307 LYS HD2  1 1 
       18 8013 1 1 10 LYS HD3  H 16.398  -1.982  8.620 1.00 . A A . 307 LYS HD3  1 1 
       18 8014 1 1 10 LYS HE2  H 13.660  -3.016  7.786 1.00 . A A . 307 LYS HE2  1 1 
       18 8015 1 1 10 LYS HE3  H 15.132  -3.017  6.790 1.00 . A A . 307 LYS HE3  1 1 
       18 8016 1 1 10 LYS HG2  H 15.293  -2.811 10.602 1.00 . A A . 307 LYS HG2  1 1 
       18 8017 1 1 10 LYS HG3  H 13.733  -2.154 10.068 1.00 . A A . 307 LYS HG3  1 1 
       18 8018 1 1 10 LYS HZ1  H 14.637  -4.559  9.267 1.00 . A A . 307 LYS HZ1  1 1 
       18 8019 1 1 10 LYS HZ2  H 16.131  -4.436  8.558 1.00 . A A . 307 LYS HZ2  1 1 
       18 8020 1 1 10 LYS HZ3  H 14.881  -5.159  7.758 1.00 . A A . 307 LYS HZ3  1 1 
       18 8021 1 1 10 LYS N    N 17.002  -1.135 12.352 1.00 . A A . 307 LYS N    1 1 
       18 8022 1 1 10 LYS NZ   N 15.137  -4.413  8.388 1.00 . A A . 307 LYS NZ   1 1 
       18 8023 1 1 10 LYS O    O 17.242   1.743 10.423 1.00 . A A . 307 LYS O    1 1 
       18 8024 1 1 11 LYS C    C 18.005   3.387 12.861 1.00 . A A . 308 LYS C    1 1 
       18 8025 1 1 11 LYS CA   C 16.541   2.986 12.744 1.00 . A A . 308 LYS CA   1 1 
       18 8026 1 1 11 LYS CB   C 15.763   3.389 14.002 1.00 . A A . 308 LYS CB   1 1 
       18 8027 1 1 11 LYS CD   C 13.469   3.028 12.790 1.00 . A A . 308 LYS CD   1 1 
       18 8028 1 1 11 LYS CE   C 13.204   4.484 12.411 1.00 . A A . 308 LYS CE   1 1 
       18 8029 1 1 11 LYS CG   C 14.310   2.850 14.079 1.00 . A A . 308 LYS CG   1 1 
       18 8030 1 1 11 LYS H    H 16.042   0.949 13.199 1.00 . A A . 308 LYS H    1 1 
       18 8031 1 1 11 LYS HA   H 16.121   3.522 11.892 1.00 . A A . 308 LYS HA   1 1 
       18 8032 1 1 11 LYS HB2  H 16.305   3.023 14.876 1.00 . A A . 308 LYS HB2  1 1 
       18 8033 1 1 11 LYS HB3  H 15.739   4.476 14.055 1.00 . A A . 308 LYS HB3  1 1 
       18 8034 1 1 11 LYS HD2  H 13.970   2.535 11.957 1.00 . A A . 308 LYS HD2  1 1 
       18 8035 1 1 11 LYS HD3  H 12.509   2.531 12.935 1.00 . A A . 308 LYS HD3  1 1 
       18 8036 1 1 11 LYS HE2  H 12.655   4.971 13.219 1.00 . A A . 308 LYS HE2  1 1 
       18 8037 1 1 11 LYS HE3  H 14.150   5.001 12.249 1.00 . A A . 308 LYS HE3  1 1 
       18 8038 1 1 11 LYS HG2  H 14.351   1.786 14.309 1.00 . A A . 308 LYS HG2  1 1 
       18 8039 1 1 11 LYS HG3  H 13.799   3.349 14.903 1.00 . A A . 308 LYS HG3  1 1 
       18 8040 1 1 11 LYS HZ1  H 11.933   5.415 11.049 1.00 . A A . 308 LYS HZ1  1 1 
       18 8041 1 1 11 LYS HZ2  H 11.693   3.782 11.170 1.00 . A A . 308 LYS HZ2  1 1 
       18 8042 1 1 11 LYS HZ3  H 12.982   4.359 10.343 1.00 . A A . 308 LYS HZ3  1 1 
       18 8043 1 1 11 LYS N    N 16.415   1.554 12.482 1.00 . A A . 308 LYS N    1 1 
       18 8044 1 1 11 LYS NZ   N 12.388   4.522 11.153 1.00 . A A . 308 LYS NZ   1 1 
       18 8045 1 1 11 LYS O    O 18.356   4.530 12.615 1.00 . A A . 308 LYS O    1 1 
       18 8046 1 1 12 VAL C    C 20.858   2.755 11.888 1.00 . A A . 309 VAL C    1 1 
       18 8047 1 1 12 VAL CA   C 20.293   2.690 13.302 1.00 . A A . 309 VAL CA   1 1 
       18 8048 1 1 12 VAL CB   C 21.010   1.616 14.185 1.00 . A A . 309 VAL CB   1 1 
       18 8049 1 1 12 VAL CG1  C 22.377   1.183 13.615 1.00 . A A . 309 VAL CG1  1 1 
       18 8050 1 1 12 VAL CG2  C 21.190   2.170 15.589 1.00 . A A . 309 VAL CG2  1 1 
       18 8051 1 1 12 VAL H    H 18.522   1.511 13.431 1.00 . A A . 309 VAL H    1 1 
       18 8052 1 1 12 VAL HA   H 20.448   3.664 13.762 1.00 . A A . 309 VAL HA   1 1 
       18 8053 1 1 12 VAL HB   H 20.372   0.738 14.243 1.00 . A A . 309 VAL HB   1 1 
       18 8054 1 1 12 VAL HG11 H 22.229   0.645 12.676 1.00 . A A . 309 VAL HG11 1 1 
       18 8055 1 1 12 VAL HG12 H 23.008   2.054 13.434 1.00 . A A . 309 VAL HG12 1 1 
       18 8056 1 1 12 VAL HG13 H 22.875   0.519 14.319 1.00 . A A . 309 VAL HG13 1 1 
       18 8057 1 1 12 VAL HG21 H 21.669   1.422 16.219 1.00 . A A . 309 VAL HG21 1 1 
       18 8058 1 1 12 VAL HG22 H 21.814   3.064 15.547 1.00 . A A . 309 VAL HG22 1 1 
       18 8059 1 1 12 VAL HG23 H 20.217   2.425 16.008 1.00 . A A . 309 VAL HG23 1 1 
       18 8060 1 1 12 VAL N    N 18.857   2.440 13.221 1.00 . A A . 309 VAL N    1 1 
       18 8061 1 1 12 VAL O    O 21.674   3.621 11.603 1.00 . A A . 309 VAL O    1 1 
       18 8062 1 1 13 GLU C    C 20.388   3.209  8.964 1.00 . A A . 310 GLU C    1 1 
       18 8063 1 1 13 GLU CA   C 20.846   1.898  9.606 1.00 . A A . 310 GLU CA   1 1 
       18 8064 1 1 13 GLU CB   C 20.262   0.700  8.840 1.00 . A A . 310 GLU CB   1 1 
       18 8065 1 1 13 GLU CD   C 20.203  -1.712  9.751 1.00 . A A . 310 GLU CD   1 1 
       18 8066 1 1 13 GLU CG   C 21.028  -0.619  9.057 1.00 . A A . 310 GLU CG   1 1 
       18 8067 1 1 13 GLU H    H 19.748   1.153 11.289 1.00 . A A . 310 GLU H    1 1 
       18 8068 1 1 13 GLU HA   H 21.935   1.854  9.567 1.00 . A A . 310 GLU HA   1 1 
       18 8069 1 1 13 GLU HB2  H 19.224   0.566  9.136 1.00 . A A . 310 GLU HB2  1 1 
       18 8070 1 1 13 GLU HB3  H 20.285   0.933  7.774 1.00 . A A . 310 GLU HB3  1 1 
       18 8071 1 1 13 GLU HG2  H 21.353  -0.992  8.085 1.00 . A A . 310 GLU HG2  1 1 
       18 8072 1 1 13 GLU HG3  H 21.918  -0.414  9.655 1.00 . A A . 310 GLU HG3  1 1 
       18 8073 1 1 13 GLU N    N 20.410   1.875 11.002 1.00 . A A . 310 GLU N    1 1 
       18 8074 1 1 13 GLU O    O 21.150   3.870  8.269 1.00 . A A . 310 GLU O    1 1 
       18 8075 1 1 13 GLU OE1  O 19.048  -1.976  9.335 1.00 . A A . 310 GLU OE1  1 1 
       18 8076 1 1 13 GLU OE2  O 20.725  -2.319 10.713 1.00 . A A . 310 GLU OE2  1 1 
       18 8077 1 1 14 ILE C    C 19.394   6.041  9.245 1.00 . A A . 311 ILE C    1 1 
       18 8078 1 1 14 ILE CA   C 18.589   4.848  8.709 1.00 . A A . 311 ILE CA   1 1 
       18 8079 1 1 14 ILE CB   C 17.056   4.945  9.077 1.00 . A A . 311 ILE CB   1 1 
       18 8080 1 1 14 ILE CD1  C 16.193   3.053  7.534 1.00 . A A . 311 ILE CD1  1 1 
       18 8081 1 1 14 ILE CG1  C 16.197   4.555  7.859 1.00 . A A . 311 ILE CG1  1 1 
       18 8082 1 1 14 ILE CG2  C 16.643   6.353  9.568 1.00 . A A . 311 ILE CG2  1 1 
       18 8083 1 1 14 ILE H    H 18.549   2.996  9.794 1.00 . A A . 311 ILE H    1 1 
       18 8084 1 1 14 ILE HA   H 18.684   4.846  7.622 1.00 . A A . 311 ILE HA   1 1 
       18 8085 1 1 14 ILE HB   H 16.853   4.240  9.879 1.00 . A A . 311 ILE HB   1 1 
       18 8086 1 1 14 ILE HD11 H 17.213   2.702  7.371 1.00 . A A . 311 ILE HD11 1 1 
       18 8087 1 1 14 ILE HD12 H 15.743   2.499  8.359 1.00 . A A . 311 ILE HD12 1 1 
       18 8088 1 1 14 ILE HD13 H 15.612   2.881  6.632 1.00 . A A . 311 ILE HD13 1 1 
       18 8089 1 1 14 ILE HG12 H 15.171   4.865  8.050 1.00 . A A . 311 ILE HG12 1 1 
       18 8090 1 1 14 ILE HG13 H 16.559   5.101  6.988 1.00 . A A . 311 ILE HG13 1 1 
       18 8091 1 1 14 ILE HG21 H 16.907   7.101  8.821 1.00 . A A . 311 ILE HG21 1 1 
       18 8092 1 1 14 ILE HG22 H 15.566   6.379  9.734 1.00 . A A . 311 ILE HG22 1 1 
       18 8093 1 1 14 ILE HG23 H 17.149   6.581 10.505 1.00 . A A . 311 ILE HG23 1 1 
       18 8094 1 1 14 ILE N    N 19.146   3.592  9.225 1.00 . A A . 311 ILE N    1 1 
       18 8095 1 1 14 ILE O    O 19.592   7.040  8.547 1.00 . A A . 311 ILE O    1 1 
       18 8096 1 1 15 LYS C    C 22.073   7.028 10.432 1.00 . A A . 312 LYS C    1 1 
       18 8097 1 1 15 LYS CA   C 20.694   6.985 11.079 1.00 . A A . 312 LYS CA   1 1 
       18 8098 1 1 15 LYS CB   C 20.809   6.750 12.592 1.00 . A A . 312 LYS CB   1 1 
       18 8099 1 1 15 LYS CD   C 23.098   7.381 13.609 1.00 . A A . 312 LYS CD   1 1 
       18 8100 1 1 15 LYS CE   C 23.216   6.226 14.614 1.00 . A A . 312 LYS CE   1 1 
       18 8101 1 1 15 LYS CG   C 21.633   7.804 13.355 1.00 . A A . 312 LYS CG   1 1 
       18 8102 1 1 15 LYS H    H 19.677   5.098 11.018 1.00 . A A . 312 LYS H    1 1 
       18 8103 1 1 15 LYS HA   H 20.211   7.944 10.908 1.00 . A A . 312 LYS HA   1 1 
       18 8104 1 1 15 LYS HB2  H 19.804   6.740 13.010 1.00 . A A . 312 LYS HB2  1 1 
       18 8105 1 1 15 LYS HB3  H 21.244   5.774 12.758 1.00 . A A . 312 LYS HB3  1 1 
       18 8106 1 1 15 LYS HD2  H 23.562   7.085 12.668 1.00 . A A . 312 LYS HD2  1 1 
       18 8107 1 1 15 LYS HD3  H 23.640   8.240 14.003 1.00 . A A . 312 LYS HD3  1 1 
       18 8108 1 1 15 LYS HE2  H 24.059   6.427 15.279 1.00 . A A . 312 LYS HE2  1 1 
       18 8109 1 1 15 LYS HE3  H 22.304   6.171 15.209 1.00 . A A . 312 LYS HE3  1 1 
       18 8110 1 1 15 LYS HG2  H 21.629   8.732 12.783 1.00 . A A . 312 LYS HG2  1 1 
       18 8111 1 1 15 LYS HG3  H 21.154   7.993 14.315 1.00 . A A . 312 LYS HG3  1 1 
       18 8112 1 1 15 LYS HZ1  H 23.494   4.166 14.603 1.00 . A A . 312 LYS HZ1  1 1 
       18 8113 1 1 15 LYS HZ2  H 24.335   4.945 13.421 1.00 . A A . 312 LYS HZ2  1 1 
       18 8114 1 1 15 LYS HZ3  H 22.708   4.725 13.264 1.00 . A A . 312 LYS HZ3  1 1 
       18 8115 1 1 15 LYS N    N 19.874   5.932 10.477 1.00 . A A . 312 LYS N    1 1 
       18 8116 1 1 15 LYS NZ   N 23.447   4.913 13.928 1.00 . A A . 312 LYS NZ   1 1 
       18 8117 1 1 15 LYS O    O 22.584   8.104 10.160 1.00 . A A . 312 LYS O    1 1 
       18 8118 1 1 16 GLU C    C 23.972   6.340  8.126 1.00 . A A . 313 GLU C    1 1 
       18 8119 1 1 16 GLU CA   C 23.990   5.795  9.554 1.00 . A A . 313 GLU CA   1 1 
       18 8120 1 1 16 GLU CB   C 24.497   4.349  9.533 1.00 . A A . 313 GLU CB   1 1 
       18 8121 1 1 16 GLU CD   C 25.580   4.264 11.807 1.00 . A A . 313 GLU CD   1 1 
       18 8122 1 1 16 GLU CG   C 25.791   4.150 10.309 1.00 . A A . 313 GLU CG   1 1 
       18 8123 1 1 16 GLU H    H 22.204   4.994 10.446 1.00 . A A . 313 GLU H    1 1 
       18 8124 1 1 16 GLU HA   H 24.685   6.401 10.136 1.00 . A A . 313 GLU HA   1 1 
       18 8125 1 1 16 GLU HB2  H 23.730   3.702  9.956 1.00 . A A . 313 GLU HB2  1 1 
       18 8126 1 1 16 GLU HB3  H 24.662   4.050  8.497 1.00 . A A . 313 GLU HB3  1 1 
       18 8127 1 1 16 GLU HG2  H 26.194   3.162 10.080 1.00 . A A . 313 GLU HG2  1 1 
       18 8128 1 1 16 GLU HG3  H 26.513   4.904  9.991 1.00 . A A . 313 GLU HG3  1 1 
       18 8129 1 1 16 GLU N    N 22.665   5.868 10.186 1.00 . A A . 313 GLU N    1 1 
       18 8130 1 1 16 GLU O    O 24.892   7.039  7.715 1.00 . A A . 313 GLU O    1 1 
       18 8131 1 1 16 GLU OE1  O 25.199   3.261 12.445 1.00 . A A . 313 GLU OE1  1 1 
       18 8132 1 1 16 GLU OE2  O 25.772   5.369 12.365 1.00 . A A . 313 GLU OE2  1 1 
       18 8133 1 1 17 LEU C    C 22.402   8.010  6.044 1.00 . A A . 314 LEU C    1 1 
       18 8134 1 1 17 LEU CA   C 22.780   6.535  6.007 1.00 . A A . 314 LEU CA   1 1 
       18 8135 1 1 17 LEU CB   C 21.683   5.757  5.275 1.00 . A A . 314 LEU CB   1 1 
       18 8136 1 1 17 LEU CD1  C 20.662   3.614  4.507 1.00 . A A . 314 LEU CD1  1 1 
       18 8137 1 1 17 LEU CD2  C 23.047   4.107  3.917 1.00 . A A . 314 LEU CD2  1 1 
       18 8138 1 1 17 LEU CG   C 21.955   4.275  4.980 1.00 . A A . 314 LEU CG   1 1 
       18 8139 1 1 17 LEU H    H 22.192   5.424  7.750 1.00 . A A . 314 LEU H    1 1 
       18 8140 1 1 17 LEU HA   H 23.725   6.424  5.475 1.00 . A A . 314 LEU HA   1 1 
       18 8141 1 1 17 LEU HB2  H 20.778   5.820  5.876 1.00 . A A . 314 LEU HB2  1 1 
       18 8142 1 1 17 LEU HB3  H 21.488   6.260  4.328 1.00 . A A . 314 LEU HB3  1 1 
       18 8143 1 1 17 LEU HD11 H 20.292   4.123  3.613 1.00 . A A . 314 LEU HD11 1 1 
       18 8144 1 1 17 LEU HD12 H 19.911   3.679  5.296 1.00 . A A . 314 LEU HD12 1 1 
       18 8145 1 1 17 LEU HD13 H 20.848   2.566  4.277 1.00 . A A . 314 LEU HD13 1 1 
       18 8146 1 1 17 LEU HD21 H 22.758   4.633  3.006 1.00 . A A . 314 LEU HD21 1 1 
       18 8147 1 1 17 LEU HD22 H 23.180   3.048  3.697 1.00 . A A . 314 LEU HD22 1 1 
       18 8148 1 1 17 LEU HD23 H 23.985   4.514  4.289 1.00 . A A . 314 LEU HD23 1 1 
       18 8149 1 1 17 LEU HG   H 22.281   3.783  5.894 1.00 . A A . 314 LEU HG   1 1 
       18 8150 1 1 17 LEU N    N 22.921   6.031  7.378 1.00 . A A . 314 LEU N    1 1 
       18 8151 1 1 17 LEU O    O 22.600   8.756  5.086 1.00 . A A . 314 LEU O    1 1 
       18 8152 1 1 18 GLY C    C 20.166  10.151  6.673 1.00 . A A . 315 GLY C    1 1 
       18 8153 1 1 18 GLY CA   C 21.482   9.817  7.346 1.00 . A A . 315 GLY CA   1 1 
       18 8154 1 1 18 GLY H    H 21.732   7.791  7.940 1.00 . A A . 315 GLY H    1 1 
       18 8155 1 1 18 GLY HA2  H 21.396  10.028  8.411 1.00 . A A . 315 GLY HA2  1 1 
       18 8156 1 1 18 GLY HA3  H 22.261  10.447  6.929 1.00 . A A . 315 GLY HA3  1 1 
       18 8157 1 1 18 GLY N    N 21.868   8.434  7.176 1.00 . A A . 315 GLY N    1 1 
       18 8158 1 1 18 GLY O    O 19.933  11.301  6.300 1.00 . A A . 315 GLY O    1 1 
       18 8159 1 1 19 GLU C    C 17.171  10.370  6.813 1.00 . A A . 316 GLU C    1 1 
       18 8160 1 1 19 GLU CA   C 17.967   9.408  5.926 1.00 . A A . 316 GLU CA   1 1 
       18 8161 1 1 19 GLU CB   C 17.200   8.094  5.758 1.00 . A A . 316 GLU CB   1 1 
       18 8162 1 1 19 GLU CD   C 18.256   7.603  3.513 1.00 . A A . 316 GLU CD   1 1 
       18 8163 1 1 19 GLU CG   C 17.910   7.063  4.896 1.00 . A A . 316 GLU CG   1 1 
       18 8164 1 1 19 GLU H    H 19.513   8.235  6.854 1.00 . A A . 316 GLU H    1 1 
       18 8165 1 1 19 GLU HA   H 18.101   9.867  4.944 1.00 . A A . 316 GLU HA   1 1 
       18 8166 1 1 19 GLU HB2  H 17.025   7.661  6.739 1.00 . A A . 316 GLU HB2  1 1 
       18 8167 1 1 19 GLU HB3  H 16.235   8.316  5.305 1.00 . A A . 316 GLU HB3  1 1 
       18 8168 1 1 19 GLU HG2  H 18.826   6.757  5.397 1.00 . A A . 316 GLU HG2  1 1 
       18 8169 1 1 19 GLU HG3  H 17.266   6.190  4.788 1.00 . A A . 316 GLU HG3  1 1 
       18 8170 1 1 19 GLU N    N 19.285   9.172  6.532 1.00 . A A . 316 GLU N    1 1 
       18 8171 1 1 19 GLU O    O 16.234  11.024  6.373 1.00 . A A . 316 GLU O    1 1 
       18 8172 1 1 19 GLU OE1  O 17.387   8.237  2.879 1.00 . A A . 316 GLU OE1  1 1 
       18 8173 1 1 19 GLU OE2  O 19.403   7.400  3.070 1.00 . A A . 316 GLU OE2  1 1 
       18 8174 1 1 20 LEU C    C 17.128  12.858  8.619 1.00 . A A . 317 LEU C    1 1 
       18 8175 1 1 20 LEU CA   C 17.000  11.390  9.041 1.00 . A A . 317 LEU CA   1 1 
       18 8176 1 1 20 LEU CB   C 17.688  11.226 10.402 1.00 . A A . 317 LEU CB   1 1 
       18 8177 1 1 20 LEU CD1  C 18.596   9.969 12.232 1.00 . A A . 317 LEU CD1  1 1 
       18 8178 1 1 20 LEU CD2  C 16.204   9.648 11.652 1.00 . A A . 317 LEU CD2  1 1 
       18 8179 1 1 20 LEU CG   C 17.597   9.881 11.110 1.00 . A A . 317 LEU CG   1 1 
       18 8180 1 1 20 LEU H    H 18.362   9.890  8.365 1.00 . A A . 317 LEU H    1 1 
       18 8181 1 1 20 LEU HA   H 15.941  11.162  9.147 1.00 . A A . 317 LEU HA   1 1 
       18 8182 1 1 20 LEU HB2  H 18.747  11.455 10.285 1.00 . A A . 317 LEU HB2  1 1 
       18 8183 1 1 20 LEU HB3  H 17.265  11.962 11.087 1.00 . A A . 317 LEU HB3  1 1 
       18 8184 1 1 20 LEU HD11 H 18.309  10.771 12.913 1.00 . A A . 317 LEU HD11 1 1 
       18 8185 1 1 20 LEU HD12 H 19.579  10.193 11.812 1.00 . A A . 317 LEU HD12 1 1 
       18 8186 1 1 20 LEU HD13 H 18.632   9.023 12.767 1.00 . A A . 317 LEU HD13 1 1 
       18 8187 1 1 20 LEU HD21 H 15.891  10.522 12.228 1.00 . A A . 317 LEU HD21 1 1 
       18 8188 1 1 20 LEU HD22 H 16.198   8.765 12.287 1.00 . A A . 317 LEU HD22 1 1 
       18 8189 1 1 20 LEU HD23 H 15.513   9.501 10.826 1.00 . A A . 317 LEU HD23 1 1 
       18 8190 1 1 20 LEU HG   H 17.877   9.078 10.430 1.00 . A A . 317 LEU HG   1 1 
       18 8191 1 1 20 LEU N    N 17.593  10.468  8.068 1.00 . A A . 317 LEU N    1 1 
       18 8192 1 1 20 LEU O    O 16.424  13.710  9.141 1.00 . A A . 317 LEU O    1 1 
       18 8193 1 1 21 ARG C    C 17.114  14.897  6.179 1.00 . A A . 318 ARG C    1 1 
       18 8194 1 1 21 ARG CA   C 18.199  14.536  7.196 1.00 . A A . 318 ARG CA   1 1 
       18 8195 1 1 21 ARG CB   C 19.579  14.734  6.543 1.00 . A A . 318 ARG CB   1 1 
       18 8196 1 1 21 ARG CD   C 21.410  13.736  8.034 1.00 . A A . 318 ARG CD   1 1 
       18 8197 1 1 21 ARG CG   C 20.727  15.009  7.528 1.00 . A A . 318 ARG CG   1 1 
       18 8198 1 1 21 ARG CZ   C 23.231  13.083  6.442 1.00 . A A . 318 ARG CZ   1 1 
       18 8199 1 1 21 ARG H    H 18.599  12.420  7.277 1.00 . A A . 318 ARG H    1 1 
       18 8200 1 1 21 ARG HA   H 18.103  15.224  8.037 1.00 . A A . 318 ARG HA   1 1 
       18 8201 1 1 21 ARG HB2  H 19.817  13.859  5.942 1.00 . A A . 318 ARG HB2  1 1 
       18 8202 1 1 21 ARG HB3  H 19.513  15.589  5.870 1.00 . A A . 318 ARG HB3  1 1 
       18 8203 1 1 21 ARG HD2  H 21.392  13.743  9.123 1.00 . A A . 318 ARG HD2  1 1 
       18 8204 1 1 21 ARG HD3  H 20.854  12.871  7.693 1.00 . A A . 318 ARG HD3  1 1 
       18 8205 1 1 21 ARG HE   H 23.512  14.005  8.203 1.00 . A A . 318 ARG HE   1 1 
       18 8206 1 1 21 ARG HG2  H 21.473  15.628  7.029 1.00 . A A . 318 ARG HG2  1 1 
       18 8207 1 1 21 ARG HG3  H 20.336  15.564  8.380 1.00 . A A . 318 ARG HG3  1 1 
       18 8208 1 1 21 ARG HH11 H 21.418  12.563  5.724 1.00 . A A . 318 ARG HH11 1 1 
       18 8209 1 1 21 ARG HH12 H 22.779  12.162  4.709 1.00 . A A . 318 ARG HH12 1 1 
       18 8210 1 1 21 ARG HH21 H 25.165  13.432  6.847 1.00 . A A . 318 ARG HH21 1 1 
       18 8211 1 1 21 ARG HH22 H 24.838  12.622  5.339 1.00 . A A . 318 ARG HH22 1 1 
       18 8212 1 1 21 ARG N    N 18.025  13.156  7.681 1.00 . A A . 318 ARG N    1 1 
       18 8213 1 1 21 ARG NE   N 22.814  13.632  7.583 1.00 . A A . 318 ARG NE   1 1 
       18 8214 1 1 21 ARG NH1  N 22.417  12.568  5.556 1.00 . A A . 318 ARG NH1  1 1 
       18 8215 1 1 21 ARG NH2  N 24.509  13.047  6.191 1.00 . A A . 318 ARG NH2  1 1 
       18 8216 1 1 21 ARG O    O 17.024  16.048  5.757 1.00 . A A . 318 ARG O    1 1 
       18 8217 1 1 22 LYS C    C 13.970  13.391  5.242 1.00 . A A . 319 LYS C    1 1 
       18 8218 1 1 22 LYS CA   C 15.240  14.124  4.805 1.00 . A A . 319 LYS CA   1 1 
       18 8219 1 1 22 LYS CB   C 15.695  13.652  3.414 1.00 . A A . 319 LYS CB   1 1 
       18 8220 1 1 22 LYS CD   C 16.850  14.236  1.216 1.00 . A A . 319 LYS CD   1 1 
       18 8221 1 1 22 LYS CE   C 15.638  13.782  0.369 1.00 . A A . 319 LYS CE   1 1 
       18 8222 1 1 22 LYS CG   C 16.469  14.709  2.633 1.00 . A A . 319 LYS CG   1 1 
       18 8223 1 1 22 LYS H    H 16.424  12.985  6.170 1.00 . A A . 319 LYS H    1 1 
       18 8224 1 1 22 LYS HA   H 15.003  15.188  4.752 1.00 . A A . 319 LYS HA   1 1 
       18 8225 1 1 22 LYS HB2  H 16.311  12.757  3.522 1.00 . A A . 319 LYS HB2  1 1 
       18 8226 1 1 22 LYS HB3  H 14.816  13.397  2.835 1.00 . A A . 319 LYS HB3  1 1 
       18 8227 1 1 22 LYS HD2  H 17.353  15.056  0.703 1.00 . A A . 319 LYS HD2  1 1 
       18 8228 1 1 22 LYS HD3  H 17.548  13.402  1.297 1.00 . A A . 319 LYS HD3  1 1 
       18 8229 1 1 22 LYS HE2  H 15.976  13.581 -0.648 1.00 . A A . 319 LYS HE2  1 1 
       18 8230 1 1 22 LYS HE3  H 15.249  12.850  0.786 1.00 . A A . 319 LYS HE3  1 1 
       18 8231 1 1 22 LYS HG2  H 15.851  15.603  2.553 1.00 . A A . 319 LYS HG2  1 1 
       18 8232 1 1 22 LYS HG3  H 17.379  14.962  3.177 1.00 . A A . 319 LYS HG3  1 1 
       18 8233 1 1 22 LYS HZ1  H 14.134  14.907  1.269 1.00 . A A . 319 LYS HZ1  1 1 
       18 8234 1 1 22 LYS HZ2  H 13.768  14.429 -0.253 1.00 . A A . 319 LYS HZ2  1 1 
       18 8235 1 1 22 LYS HZ3  H 14.841  15.668 -0.022 1.00 . A A . 319 LYS HZ3  1 1 
       18 8236 1 1 22 LYS N    N 16.311  13.918  5.783 1.00 . A A . 319 LYS N    1 1 
       18 8237 1 1 22 LYS NZ   N 14.514  14.785  0.332 1.00 . A A . 319 LYS NZ   1 1 
       18 8238 1 1 22 LYS O    O 13.273  13.840  6.143 1.00 . A A . 319 LYS O    1 1 
       18 8239 1 1 23 GLU C    C 12.932  10.105  5.322 1.00 . A A . 320 GLU C    1 1 
       18 8240 1 1 23 GLU CA   C 12.478  11.495  4.874 1.00 . A A . 320 GLU CA   1 1 
       18 8241 1 1 23 GLU CB   C 11.606  11.401  3.611 1.00 . A A . 320 GLU CB   1 1 
       18 8242 1 1 23 GLU CD   C 12.145  13.446  2.153 1.00 . A A . 320 GLU CD   1 1 
       18 8243 1 1 23 GLU CG   C 11.119  12.761  3.065 1.00 . A A . 320 GLU CG   1 1 
       18 8244 1 1 23 GLU H    H 14.302  11.926  3.892 1.00 . A A . 320 GLU H    1 1 
       18 8245 1 1 23 GLU HA   H 11.901  11.968  5.666 1.00 . A A . 320 GLU HA   1 1 
       18 8246 1 1 23 GLU HB2  H 12.167  10.895  2.827 1.00 . A A . 320 GLU HB2  1 1 
       18 8247 1 1 23 GLU HB3  H 10.730  10.797  3.848 1.00 . A A . 320 GLU HB3  1 1 
       18 8248 1 1 23 GLU HG2  H 10.205  12.597  2.492 1.00 . A A . 320 GLU HG2  1 1 
       18 8249 1 1 23 GLU HG3  H 10.886  13.418  3.904 1.00 . A A . 320 GLU HG3  1 1 
       18 8250 1 1 23 GLU N    N 13.679  12.270  4.603 1.00 . A A . 320 GLU N    1 1 
       18 8251 1 1 23 GLU O    O 13.161   9.224  4.492 1.00 . A A . 320 GLU O    1 1 
       18 8252 1 1 23 GLU OE1  O 12.532  12.850  1.123 1.00 . A A . 320 GLU OE1  1 1 
       18 8253 1 1 23 GLU OE2  O 12.566  14.590  2.449 1.00 . A A . 320 GLU OE2  1 1 
       18 8254 1 1 24 PRO C    C 12.676   7.418  6.755 1.00 . A A . 321 PRO C    1 1 
       18 8255 1 1 24 PRO CA   C 13.617   8.582  7.031 1.00 . A A . 321 PRO CA   1 1 
       18 8256 1 1 24 PRO CB   C 13.873   8.746  8.528 1.00 . A A . 321 PRO CB   1 1 
       18 8257 1 1 24 PRO CD   C 12.884  10.762  7.812 1.00 . A A . 321 PRO CD   1 1 
       18 8258 1 1 24 PRO CG   C 12.904   9.788  8.955 1.00 . A A . 321 PRO CG   1 1 
       18 8259 1 1 24 PRO HA   H 14.556   8.399  6.521 1.00 . A A . 321 PRO HA   1 1 
       18 8260 1 1 24 PRO HB2  H 13.697   7.809  9.056 1.00 . A A . 321 PRO HB2  1 1 
       18 8261 1 1 24 PRO HB3  H 14.890   9.096  8.689 1.00 . A A . 321 PRO HB3  1 1 
       18 8262 1 1 24 PRO HD2  H 11.919  11.266  7.755 1.00 . A A . 321 PRO HD2  1 1 
       18 8263 1 1 24 PRO HD3  H 13.698  11.485  7.907 1.00 . A A . 321 PRO HD3  1 1 
       18 8264 1 1 24 PRO HG2  H 11.916   9.348  9.091 1.00 . A A . 321 PRO HG2  1 1 
       18 8265 1 1 24 PRO HG3  H 13.240  10.275  9.871 1.00 . A A . 321 PRO HG3  1 1 
       18 8266 1 1 24 PRO N    N 13.099   9.895  6.639 1.00 . A A . 321 PRO N    1 1 
       18 8267 1 1 24 PRO O    O 11.463   7.500  6.962 1.00 . A A . 321 PRO O    1 1 
       18 8268 1 1 25 SER C    C 12.131   4.362  7.260 1.00 . A A . 322 SER C    1 1 
       18 8269 1 1 25 SER CA   C 12.521   5.110  5.985 1.00 . A A . 322 SER CA   1 1 
       18 8270 1 1 25 SER CB   C 13.400   4.220  5.110 1.00 . A A . 322 SER CB   1 1 
       18 8271 1 1 25 SER H    H 14.256   6.316  6.132 1.00 . A A . 322 SER H    1 1 
       18 8272 1 1 25 SER HA   H 11.619   5.370  5.434 1.00 . A A . 322 SER HA   1 1 
       18 8273 1 1 25 SER HB2  H 13.716   3.349  5.684 1.00 . A A . 322 SER HB2  1 1 
       18 8274 1 1 25 SER HB3  H 12.833   3.892  4.239 1.00 . A A . 322 SER HB3  1 1 
       18 8275 1 1 25 SER HG   H 14.279   5.583  4.013 1.00 . A A . 322 SER HG   1 1 
       18 8276 1 1 25 SER N    N 13.259   6.324  6.292 1.00 . A A . 322 SER N    1 1 
       18 8277 1 1 25 SER O    O 12.508   4.760  8.369 1.00 . A A . 322 SER O    1 1 
       18 8278 1 1 25 SER OG   O 14.546   4.947  4.688 1.00 . A A . 322 SER OG   1 1 
       18 8279 1 1 26 LEU C    C 12.043   1.848  9.001 1.00 . A A . 323 LEU C    1 1 
       18 8280 1 1 26 LEU CA   C 10.891   2.465  8.208 1.00 . A A . 323 LEU CA   1 1 
       18 8281 1 1 26 LEU CB   C  9.987   1.348  7.666 1.00 . A A . 323 LEU CB   1 1 
       18 8282 1 1 26 LEU CD1  C  8.216   1.233  9.413 1.00 . A A . 323 LEU CD1  1 1 
       18 8283 1 1 26 LEU CD2  C  8.708  -0.669  7.884 1.00 . A A . 323 LEU CD2  1 1 
       18 8284 1 1 26 LEU CG   C  9.294   0.459  8.686 1.00 . A A . 323 LEU CG   1 1 
       18 8285 1 1 26 LEU H    H 11.105   3.012  6.162 1.00 . A A . 323 LEU H    1 1 
       18 8286 1 1 26 LEU HA   H 10.313   3.093  8.881 1.00 . A A . 323 LEU HA   1 1 
       18 8287 1 1 26 LEU HB2  H  9.206   1.796  7.056 1.00 . A A . 323 LEU HB2  1 1 
       18 8288 1 1 26 LEU HB3  H 10.585   0.695  7.030 1.00 . A A . 323 LEU HB3  1 1 
       18 8289 1 1 26 LEU HD11 H  8.681   1.960 10.077 1.00 . A A . 323 LEU HD11 1 1 
       18 8290 1 1 26 LEU HD12 H  7.606   0.551 10.002 1.00 . A A . 323 LEU HD12 1 1 
       18 8291 1 1 26 LEU HD13 H  7.593   1.754  8.685 1.00 . A A . 323 LEU HD13 1 1 
       18 8292 1 1 26 LEU HD21 H  8.249  -1.396  8.550 1.00 . A A . 323 LEU HD21 1 1 
       18 8293 1 1 26 LEU HD22 H  9.508  -1.145  7.314 1.00 . A A . 323 LEU HD22 1 1 
       18 8294 1 1 26 LEU HD23 H  7.964  -0.275  7.191 1.00 . A A . 323 LEU HD23 1 1 
       18 8295 1 1 26 LEU HG   H 10.017   0.062  9.397 1.00 . A A . 323 LEU HG   1 1 
       18 8296 1 1 26 LEU N    N 11.367   3.287  7.090 1.00 . A A . 323 LEU N    1 1 
       18 8297 1 1 26 LEU O    O 11.961   1.885 10.248 1.00 . A A . 323 LEU O    1 1 
       18 8298 1 1 26 LEU OXT  O 13.003   1.354  8.383 1.00 . A A . 323 LEU OXT  1 1 
       19 8299 1 1  1 THR C    C 16.876 -18.344  6.665 1.00 . A A . 298 THR C    1 1 
       19 8300 1 1  1 THR CA   C 16.152 -19.598  7.104 1.00 . A A . 298 THR CA   1 1 
       19 8301 1 1  1 THR CB   C 16.314 -19.766  8.628 1.00 . A A . 298 THR CB   1 1 
       19 8302 1 1  1 THR CG2  C 15.362 -20.823  9.174 1.00 . A A . 298 THR CG2  1 1 
       19 8303 1 1  1 THR H1   H 16.213 -21.612  6.675 1.00 . A A . 298 THR H1   1 1 
       19 8304 1 1  1 THR H2   H 16.635 -20.649  5.401 1.00 . A A . 298 THR H2   1 1 
       19 8305 1 1  1 THR H3   H 17.691 -20.881  6.645 1.00 . A A . 298 THR H3   1 1 
       19 8306 1 1  1 THR HA   H 15.095 -19.499  6.864 1.00 . A A . 298 THR HA   1 1 
       19 8307 1 1  1 THR HB   H 16.116 -18.816  9.124 1.00 . A A . 298 THR HB   1 1 
       19 8308 1 1  1 THR HG1  H 17.752 -20.261  9.865 1.00 . A A . 298 THR HG1  1 1 
       19 8309 1 1  1 THR HG21 H 15.441 -20.851 10.263 1.00 . A A . 298 THR HG21 1 1 
       19 8310 1 1  1 THR HG22 H 15.621 -21.806  8.778 1.00 . A A . 298 THR HG22 1 1 
       19 8311 1 1  1 THR HG23 H 14.334 -20.577  8.903 1.00 . A A . 298 THR HG23 1 1 
       19 8312 1 1  1 THR N    N 16.717 -20.780  6.400 1.00 . A A . 298 THR N    1 1 
       19 8313 1 1  1 THR O    O 17.850 -18.446  5.941 1.00 . A A . 298 THR O    1 1 
       19 8314 1 1  1 THR OG1  O 17.649 -20.185  8.910 1.00 . A A . 298 THR OG1  1 1 
       19 8315 1 1  2 ASN C    C 16.712 -14.927  7.825 1.00 . A A . 299 ASN C    1 1 
       19 8316 1 1  2 ASN CA   C 17.021 -15.909  6.705 1.00 . A A . 299 ASN CA   1 1 
       19 8317 1 1  2 ASN CB   C 16.450 -15.386  5.381 1.00 . A A . 299 ASN CB   1 1 
       19 8318 1 1  2 ASN CG   C 17.168 -14.152  4.898 1.00 . A A . 299 ASN CG   1 1 
       19 8319 1 1  2 ASN H    H 15.611 -17.115  7.688 1.00 . A A . 299 ASN H    1 1 
       19 8320 1 1  2 ASN HA   H 18.102 -16.032  6.612 1.00 . A A . 299 ASN HA   1 1 
       19 8321 1 1  2 ASN HB2  H 16.539 -16.162  4.623 1.00 . A A . 299 ASN HB2  1 1 
       19 8322 1 1  2 ASN HB3  H 15.396 -15.145  5.516 1.00 . A A . 299 ASN HB3  1 1 
       19 8323 1 1  2 ASN HD21 H 15.901 -13.961  3.352 1.00 . A A . 299 ASN HD21 1 1 
       19 8324 1 1  2 ASN HD22 H 17.164 -12.760  3.465 1.00 . A A . 299 ASN HD22 1 1 
       19 8325 1 1  2 ASN N    N 16.409 -17.172  7.081 1.00 . A A . 299 ASN N    1 1 
       19 8326 1 1  2 ASN ND2  N 16.702 -13.582  3.821 1.00 . A A . 299 ASN ND2  1 1 
       19 8327 1 1  2 ASN O    O 15.553 -14.619  8.092 1.00 . A A . 299 ASN O    1 1 
       19 8328 1 1  2 ASN OD1  O 18.141 -13.728  5.491 1.00 . A A . 299 ASN OD1  1 1 
       19 8329 1 1  3 ARG C    C 17.679 -12.083  9.005 1.00 . A A . 300 ARG C    1 1 
       19 8330 1 1  3 ARG CA   C 17.596 -13.494  9.583 1.00 . A A . 300 ARG CA   1 1 
       19 8331 1 1  3 ARG CB   C 18.695 -13.708 10.639 1.00 . A A . 300 ARG CB   1 1 
       19 8332 1 1  3 ARG CD   C 17.388 -13.401 12.797 1.00 . A A . 300 ARG CD   1 1 
       19 8333 1 1  3 ARG CG   C 18.527 -12.874 11.919 1.00 . A A . 300 ARG CG   1 1 
       19 8334 1 1  3 ARG CZ   C 16.380 -12.876 15.016 1.00 . A A . 300 ARG CZ   1 1 
       19 8335 1 1  3 ARG H    H 18.667 -14.776  8.241 1.00 . A A . 300 ARG H    1 1 
       19 8336 1 1  3 ARG HA   H 16.620 -13.634 10.044 1.00 . A A . 300 ARG HA   1 1 
       19 8337 1 1  3 ARG HB2  H 18.709 -14.762 10.915 1.00 . A A . 300 ARG HB2  1 1 
       19 8338 1 1  3 ARG HB3  H 19.659 -13.463 10.191 1.00 . A A . 300 ARG HB3  1 1 
       19 8339 1 1  3 ARG HD2  H 16.447 -13.324 12.249 1.00 . A A . 300 ARG HD2  1 1 
       19 8340 1 1  3 ARG HD3  H 17.577 -14.451 13.028 1.00 . A A . 300 ARG HD3  1 1 
       19 8341 1 1  3 ARG HE   H 17.939 -11.901 14.206 1.00 . A A . 300 ARG HE   1 1 
       19 8342 1 1  3 ARG HG2  H 19.456 -12.916 12.489 1.00 . A A . 300 ARG HG2  1 1 
       19 8343 1 1  3 ARG HG3  H 18.327 -11.837 11.654 1.00 . A A . 300 ARG HG3  1 1 
       19 8344 1 1  3 ARG HH11 H 15.454 -14.413 14.109 1.00 . A A . 300 ARG HH11 1 1 
       19 8345 1 1  3 ARG HH12 H 14.822 -13.973 15.672 1.00 . A A . 300 ARG HH12 1 1 
       19 8346 1 1  3 ARG HH21 H 17.074 -11.404 16.194 1.00 . A A . 300 ARG HH21 1 1 
       19 8347 1 1  3 ARG HH22 H 15.726 -12.308 16.826 1.00 . A A . 300 ARG HH22 1 1 
       19 8348 1 1  3 ARG N    N 17.748 -14.462  8.496 1.00 . A A . 300 ARG N    1 1 
       19 8349 1 1  3 ARG NE   N 17.276 -12.646 14.060 1.00 . A A . 300 ARG NE   1 1 
       19 8350 1 1  3 ARG NH1  N 15.480 -13.827 14.923 1.00 . A A . 300 ARG NH1  1 1 
       19 8351 1 1  3 ARG NH2  N 16.394 -12.139 16.091 1.00 . A A . 300 ARG NH2  1 1 
       19 8352 1 1  3 ARG O    O 18.730 -11.660  8.553 1.00 . A A . 300 ARG O    1 1 
       19 8353 1 1  4 ARG C    C 17.428  -9.038  9.223 1.00 . A A . 301 ARG C    1 1 
       19 8354 1 1  4 ARG CA   C 16.481  -9.995  8.507 1.00 . A A . 301 ARG CA   1 1 
       19 8355 1 1  4 ARG CB   C 15.029  -9.507  8.652 1.00 . A A . 301 ARG CB   1 1 
       19 8356 1 1  4 ARG CD   C 15.095  -7.597  6.920 1.00 . A A . 301 ARG CD   1 1 
       19 8357 1 1  4 ARG CG   C 14.754  -8.043  8.345 1.00 . A A . 301 ARG CG   1 1 
       19 8358 1 1  4 ARG CZ   C 15.307  -5.330  5.886 1.00 . A A . 301 ARG CZ   1 1 
       19 8359 1 1  4 ARG H    H 15.725 -11.775  9.419 1.00 . A A . 301 ARG H    1 1 
       19 8360 1 1  4 ARG HA   H 16.753 -10.006  7.448 1.00 . A A . 301 ARG HA   1 1 
       19 8361 1 1  4 ARG HB2  H 14.416 -10.100  8.012 1.00 . A A . 301 ARG HB2  1 1 
       19 8362 1 1  4 ARG HB3  H 14.709  -9.688  9.679 1.00 . A A . 301 ARG HB3  1 1 
       19 8363 1 1  4 ARG HD2  H 16.162  -7.742  6.744 1.00 . A A . 301 ARG HD2  1 1 
       19 8364 1 1  4 ARG HD3  H 14.523  -8.187  6.204 1.00 . A A . 301 ARG HD3  1 1 
       19 8365 1 1  4 ARG HE   H 14.043  -5.782  7.384 1.00 . A A . 301 ARG HE   1 1 
       19 8366 1 1  4 ARG HG2  H 13.696  -7.847  8.523 1.00 . A A . 301 ARG HG2  1 1 
       19 8367 1 1  4 ARG HG3  H 15.323  -7.445  9.038 1.00 . A A . 301 ARG HG3  1 1 
       19 8368 1 1  4 ARG HH11 H 16.566  -6.637  5.033 1.00 . A A . 301 ARG HH11 1 1 
       19 8369 1 1  4 ARG HH12 H 16.624  -5.014  4.403 1.00 . A A . 301 ARG HH12 1 1 
       19 8370 1 1  4 ARG HH21 H 14.186  -3.812  6.557 1.00 . A A . 301 ARG HH21 1 1 
       19 8371 1 1  4 ARG HH22 H 15.287  -3.424  5.243 1.00 . A A . 301 ARG HH22 1 1 
       19 8372 1 1  4 ARG N    N 16.563 -11.367  9.036 1.00 . A A . 301 ARG N    1 1 
       19 8373 1 1  4 ARG NE   N 14.761  -6.169  6.758 1.00 . A A . 301 ARG NE   1 1 
       19 8374 1 1  4 ARG NH1  N 16.238  -5.691  5.039 1.00 . A A . 301 ARG NH1  1 1 
       19 8375 1 1  4 ARG NH2  N 14.903  -4.095  5.885 1.00 . A A . 301 ARG NH2  1 1 
       19 8376 1 1  4 ARG O    O 17.944  -8.127  8.607 1.00 . A A . 301 ARG O    1 1 
       19 8377 1 1  5 LYS C    C 18.139  -6.993 11.568 1.00 . A A . 302 LYS C    1 1 
       19 8378 1 1  5 LYS CA   C 18.475  -8.486 11.440 1.00 . A A . 302 LYS CA   1 1 
       19 8379 1 1  5 LYS CB   C 19.979  -8.692 11.144 1.00 . A A . 302 LYS CB   1 1 
       19 8380 1 1  5 LYS CD   C 21.812  -7.130 10.417 1.00 . A A . 302 LYS CD   1 1 
       19 8381 1 1  5 LYS CE   C 22.286  -6.222  9.285 1.00 . A A . 302 LYS CE   1 1 
       19 8382 1 1  5 LYS CG   C 20.559  -7.845 10.001 1.00 . A A . 302 LYS CG   1 1 
       19 8383 1 1  5 LYS H    H 17.137 -10.051 10.922 1.00 . A A . 302 LYS H    1 1 
       19 8384 1 1  5 LYS HA   H 18.305  -8.900 12.433 1.00 . A A . 302 LYS HA   1 1 
       19 8385 1 1  5 LYS HB2  H 20.533  -8.455 12.051 1.00 . A A . 302 LYS HB2  1 1 
       19 8386 1 1  5 LYS HB3  H 20.148  -9.744 10.916 1.00 . A A . 302 LYS HB3  1 1 
       19 8387 1 1  5 LYS HD2  H 21.595  -6.528 11.301 1.00 . A A . 302 LYS HD2  1 1 
       19 8388 1 1  5 LYS HD3  H 22.581  -7.863 10.654 1.00 . A A . 302 LYS HD3  1 1 
       19 8389 1 1  5 LYS HE2  H 22.468  -6.829  8.395 1.00 . A A . 302 LYS HE2  1 1 
       19 8390 1 1  5 LYS HE3  H 21.495  -5.500  9.056 1.00 . A A . 302 LYS HE3  1 1 
       19 8391 1 1  5 LYS HG2  H 20.780  -8.494  9.152 1.00 . A A . 302 LYS HG2  1 1 
       19 8392 1 1  5 LYS HG3  H 19.833  -7.099  9.693 1.00 . A A . 302 LYS HG3  1 1 
       19 8393 1 1  5 LYS HZ1  H 24.273  -6.130  9.867 1.00 . A A . 302 LYS HZ1  1 1 
       19 8394 1 1  5 LYS HZ2  H 23.359  -4.877 10.436 1.00 . A A . 302 LYS HZ2  1 1 
       19 8395 1 1  5 LYS HZ3  H 23.824  -4.906  8.855 1.00 . A A . 302 LYS HZ3  1 1 
       19 8396 1 1  5 LYS N    N 17.618  -9.275 10.523 1.00 . A A . 302 LYS N    1 1 
       19 8397 1 1  5 LYS NZ   N 23.536  -5.477  9.639 1.00 . A A . 302 LYS NZ   1 1 
       19 8398 1 1  5 LYS O    O 18.851  -6.269 12.271 1.00 . A A . 302 LYS O    1 1 
       19 8399 1 1  6 .   C    C 15.375  -5.325 12.274 1.00 . A A . 303 SEP C    1 1 
       19 8400 1 1  6 .   CA   C 16.436  -5.234 11.123 1.00 . A A . 303 SEP CA   1 1 
       19 8401 1 1  6 .   CB   C 15.891  -4.710  9.761 1.00 . A A . 303 SEP CB   1 1 
       19 8402 1 1  6 .   H    H 16.553  -7.226 10.320 1.00 . A A . 303 SEP H    1 1 
       19 8403 1 1  6 .   HA   H 17.207  -4.540 11.447 1.00 . A A . 303 SEP HA   1 1 
       19 8404 1 1  6 .   HB2  H 16.681  -4.153  9.254 1.00 . A A . 303 SEP HB2  1 1 
       19 8405 1 1  6 .   HB3  H 15.610  -5.543  9.138 1.00 . A A . 303 SEP HB3  1 1 
       19 8406 1 1  6 .   N    N 17.065  -6.563 10.910 1.00 . A A . 303 SEP N    1 1 
       19 8407 1 1  6 .   O    O 15.490  -6.234 13.121 1.00 . A A . 303 SEP O    1 1 
       19 8408 1 1  6 .   O1P  O 13.256  -5.770 10.039 1.00 . A A . 303 SEP O1P  1 1 
       19 8409 1 1  6 .   O2P  O 12.448  -3.451 10.356 1.00 . A A . 303 SEP O2P  1 1 
       19 8410 1 1  6 .   O3P  O 13.207  -4.201  8.126 1.00 . A A . 303 SEP O3P  1 1 
       19 8411 1 1  6 .   OG   O 14.781  -3.871  9.931 1.00 . A A . 303 SEP OG   1 1 
       19 8412 1 1  6 .   P    P 13.295  -4.371  9.585 1.00 . A A . 303 SEP P    1 1 
       19 8413 1 1  7 GLY C    C 14.658  -2.715 14.457 1.00 . A A . 304 GLY C    1 1 
       19 8414 1 1  7 GLY CA   C 14.038  -3.925 13.807 1.00 . A A . 304 GLY CA   1 1 
       19 8415 1 1  7 GLY H    H 14.693  -3.470 11.834 1.00 . A A . 304 GLY H    1 1 
       19 8416 1 1  7 GLY HA2  H 12.985  -3.728 13.604 1.00 . A A . 304 GLY HA2  1 1 
       19 8417 1 1  7 GLY HA3  H 14.127  -4.785 14.468 1.00 . A A . 304 GLY HA3  1 1 
       19 8418 1 1  7 GLY N    N 14.733  -4.188 12.553 1.00 . A A . 304 GLY N    1 1 
       19 8419 1 1  7 GLY O    O 14.617  -1.611 13.916 1.00 . A A . 304 GLY O    1 1 
       19 8420 1 1  8 LYS C    C 17.073  -1.289 15.400 1.00 . A A . 305 LYS C    1 1 
       19 8421 1 1  8 LYS CA   C 15.961  -1.814 16.308 1.00 . A A . 305 LYS CA   1 1 
       19 8422 1 1  8 LYS CB   C 16.558  -2.297 17.638 1.00 . A A . 305 LYS CB   1 1 
       19 8423 1 1  8 LYS CD   C 16.134  -3.291 19.962 1.00 . A A . 305 LYS CD   1 1 
       19 8424 1 1  8 LYS CE   C 16.811  -2.214 20.823 1.00 . A A . 305 LYS CE   1 1 
       19 8425 1 1  8 LYS CG   C 15.505  -2.720 18.675 1.00 . A A . 305 LYS CG   1 1 
       19 8426 1 1  8 LYS H    H 15.276  -3.833 16.028 1.00 . A A . 305 LYS H    1 1 
       19 8427 1 1  8 LYS HA   H 15.255  -1.004 16.497 1.00 . A A . 305 LYS HA   1 1 
       19 8428 1 1  8 LYS HB2  H 17.211  -3.149 17.436 1.00 . A A . 305 LYS HB2  1 1 
       19 8429 1 1  8 LYS HB3  H 17.163  -1.494 18.056 1.00 . A A . 305 LYS HB3  1 1 
       19 8430 1 1  8 LYS HD2  H 15.346  -3.764 20.552 1.00 . A A . 305 LYS HD2  1 1 
       19 8431 1 1  8 LYS HD3  H 16.869  -4.051 19.693 1.00 . A A . 305 LYS HD3  1 1 
       19 8432 1 1  8 LYS HE2  H 17.616  -1.749 20.251 1.00 . A A . 305 LYS HE2  1 1 
       19 8433 1 1  8 LYS HE3  H 16.074  -1.448 21.079 1.00 . A A . 305 LYS HE3  1 1 
       19 8434 1 1  8 LYS HG2  H 14.888  -1.858 18.930 1.00 . A A . 305 LYS HG2  1 1 
       19 8435 1 1  8 LYS HG3  H 14.867  -3.486 18.236 1.00 . A A . 305 LYS HG3  1 1 
       19 8436 1 1  8 LYS HZ1  H 17.814  -2.071 22.646 1.00 . A A . 305 LYS HZ1  1 1 
       19 8437 1 1  8 LYS HZ2  H 18.070  -3.504 21.874 1.00 . A A . 305 LYS HZ2  1 1 
       19 8438 1 1  8 LYS HZ3  H 16.637  -3.225 22.640 1.00 . A A . 305 LYS HZ3  1 1 
       19 8439 1 1  8 LYS N    N 15.271  -2.910 15.617 1.00 . A A . 305 LYS N    1 1 
       19 8440 1 1  8 LYS NZ   N 17.378  -2.800 22.098 1.00 . A A . 305 LYS NZ   1 1 
       19 8441 1 1  8 LYS O    O 17.363  -0.099 15.375 1.00 . A A . 305 LYS O    1 1 
       19 8442 1 1  9 TYR C    C 18.324  -1.039 12.532 1.00 . A A . 306 TYR C    1 1 
       19 8443 1 1  9 TYR CA   C 18.766  -1.867 13.745 1.00 . A A . 306 TYR CA   1 1 
       19 8444 1 1  9 TYR CB   C 19.432  -3.158 13.270 1.00 . A A . 306 TYR CB   1 1 
       19 8445 1 1  9 TYR CD1  C 21.908  -2.580 13.267 1.00 . A A . 306 TYR CD1  1 1 
       19 8446 1 1  9 TYR CD2  C 20.823  -3.042 11.153 1.00 . A A . 306 TYR CD2  1 1 
       19 8447 1 1  9 TYR CE1  C 23.134  -2.341 12.586 1.00 . A A . 306 TYR CE1  1 1 
       19 8448 1 1  9 TYR CE2  C 22.043  -2.803 10.477 1.00 . A A . 306 TYR CE2  1 1 
       19 8449 1 1  9 TYR CG   C 20.741  -2.928 12.552 1.00 . A A . 306 TYR CG   1 1 
       19 8450 1 1  9 TYR CZ   C 23.181  -2.448 11.195 1.00 . A A . 306 TYR CZ   1 1 
       19 8451 1 1  9 TYR H    H 17.384  -3.164 14.705 1.00 . A A . 306 TYR H    1 1 
       19 8452 1 1  9 TYR HA   H 19.507  -1.288 14.297 1.00 . A A . 306 TYR HA   1 1 
       19 8453 1 1  9 TYR HB2  H 19.617  -3.795 14.134 1.00 . A A . 306 TYR HB2  1 1 
       19 8454 1 1  9 TYR HB3  H 18.752  -3.676 12.599 1.00 . A A . 306 TYR HB3  1 1 
       19 8455 1 1  9 TYR HD1  H 21.872  -2.488 14.343 1.00 . A A . 306 TYR HD1  1 1 
       19 8456 1 1  9 TYR HD2  H 19.941  -3.308 10.580 1.00 . A A . 306 TYR HD2  1 1 
       19 8457 1 1  9 TYR HE1  H 24.021  -2.067 13.136 1.00 . A A . 306 TYR HE1  1 1 
       19 8458 1 1  9 TYR HE2  H 22.088  -2.884  9.401 1.00 . A A . 306 TYR HE2  1 1 
       19 8459 1 1  9 TYR HH   H 24.207  -2.026  9.587 1.00 . A A . 306 TYR HH   1 1 
       19 8460 1 1  9 TYR N    N 17.675  -2.201 14.651 1.00 . A A . 306 TYR N    1 1 
       19 8461 1 1  9 TYR O    O 19.120  -0.292 11.991 1.00 . A A . 306 TYR O    1 1 
       19 8462 1 1  9 TYR OH   O 24.349  -2.210 10.521 1.00 . A A . 306 TYR OH   1 1 
       19 8463 1 1 10 LYS C    C 16.800   1.093 11.120 1.00 . A A . 307 LYS C    1 1 
       19 8464 1 1 10 LYS CA   C 16.610  -0.401 10.925 1.00 . A A . 307 LYS CA   1 1 
       19 8465 1 1 10 LYS CB   C 15.130  -0.666 10.625 1.00 . A A . 307 LYS CB   1 1 
       19 8466 1 1 10 LYS CD   C 13.412   0.380  9.035 1.00 . A A . 307 LYS CD   1 1 
       19 8467 1 1 10 LYS CE   C 12.204  -0.551  9.161 1.00 . A A . 307 LYS CE   1 1 
       19 8468 1 1 10 LYS CG   C 14.760  -0.340  9.167 1.00 . A A . 307 LYS CG   1 1 
       19 8469 1 1 10 LYS H    H 16.411  -1.748 12.588 1.00 . A A . 307 LYS H    1 1 
       19 8470 1 1 10 LYS HA   H 17.202  -0.720 10.066 1.00 . A A . 307 LYS HA   1 1 
       19 8471 1 1 10 LYS HB2  H 14.908  -1.707 10.818 1.00 . A A . 307 LYS HB2  1 1 
       19 8472 1 1 10 LYS HB3  H 14.522  -0.058 11.294 1.00 . A A . 307 LYS HB3  1 1 
       19 8473 1 1 10 LYS HD2  H 13.347   1.153  9.801 1.00 . A A . 307 LYS HD2  1 1 
       19 8474 1 1 10 LYS HD3  H 13.374   0.865  8.060 1.00 . A A . 307 LYS HD3  1 1 
       19 8475 1 1 10 LYS HE2  H 12.250  -1.075 10.117 1.00 . A A . 307 LYS HE2  1 1 
       19 8476 1 1 10 LYS HE3  H 11.296   0.052  9.136 1.00 . A A . 307 LYS HE3  1 1 
       19 8477 1 1 10 LYS HG2  H 15.531   0.308  8.752 1.00 . A A . 307 LYS HG2  1 1 
       19 8478 1 1 10 LYS HG3  H 14.743  -1.262  8.587 1.00 . A A . 307 LYS HG3  1 1 
       19 8479 1 1 10 LYS HZ1  H 11.227  -1.988  8.028 1.00 . A A . 307 LYS HZ1  1 1 
       19 8480 1 1 10 LYS HZ2  H 12.827  -2.294  8.212 1.00 . A A . 307 LYS HZ2  1 1 
       19 8481 1 1 10 LYS HZ3  H 12.330  -1.109  7.158 1.00 . A A . 307 LYS HZ3  1 1 
       19 8482 1 1 10 LYS N    N 17.066  -1.148 12.111 1.00 . A A . 307 LYS N    1 1 
       19 8483 1 1 10 LYS NZ   N 12.139  -1.562  8.053 1.00 . A A . 307 LYS NZ   1 1 
       19 8484 1 1 10 LYS O    O 17.196   1.816 10.223 1.00 . A A . 307 LYS O    1 1 
       19 8485 1 1 11 LYS C    C 18.095   3.424 12.701 1.00 . A A . 308 LYS C    1 1 
       19 8486 1 1 11 LYS CA   C 16.639   2.983 12.624 1.00 . A A . 308 LYS CA   1 1 
       19 8487 1 1 11 LYS CB   C 15.862   3.332 13.889 1.00 . A A . 308 LYS CB   1 1 
       19 8488 1 1 11 LYS CD   C 13.530   3.642 14.842 1.00 . A A . 308 LYS CD   1 1 
       19 8489 1 1 11 LYS CE   C 12.047   3.376 14.571 1.00 . A A . 308 LYS CE   1 1 
       19 8490 1 1 11 LYS CG   C 14.364   3.081 13.705 1.00 . A A . 308 LYS CG   1 1 
       19 8491 1 1 11 LYS H    H 16.218   0.926 13.049 1.00 . A A . 308 LYS H    1 1 
       19 8492 1 1 11 LYS HA   H 16.191   3.534 11.792 1.00 . A A . 308 LYS HA   1 1 
       19 8493 1 1 11 LYS HB2  H 16.235   2.736 14.722 1.00 . A A . 308 LYS HB2  1 1 
       19 8494 1 1 11 LYS HB3  H 16.017   4.389 14.112 1.00 . A A . 308 LYS HB3  1 1 
       19 8495 1 1 11 LYS HD2  H 13.825   3.168 15.780 1.00 . A A . 308 LYS HD2  1 1 
       19 8496 1 1 11 LYS HD3  H 13.697   4.718 14.911 1.00 . A A . 308 LYS HD3  1 1 
       19 8497 1 1 11 LYS HE2  H 11.794   3.772 13.585 1.00 . A A . 308 LYS HE2  1 1 
       19 8498 1 1 11 LYS HE3  H 11.877   2.296 14.565 1.00 . A A . 308 LYS HE3  1 1 
       19 8499 1 1 11 LYS HG2  H 14.045   3.556 12.776 1.00 . A A . 308 LYS HG2  1 1 
       19 8500 1 1 11 LYS HG3  H 14.186   2.008 13.628 1.00 . A A . 308 LYS HG3  1 1 
       19 8501 1 1 11 LYS HZ1  H 10.185   3.809 15.375 1.00 . A A . 308 LYS HZ1  1 1 
       19 8502 1 1 11 LYS HZ2  H 11.288   5.016 15.593 1.00 . A A . 308 LYS HZ2  1 1 
       19 8503 1 1 11 LYS HZ3  H 11.368   3.648 16.514 1.00 . A A . 308 LYS HZ3  1 1 
       19 8504 1 1 11 LYS N    N 16.523   1.559 12.324 1.00 . A A . 308 LYS N    1 1 
       19 8505 1 1 11 LYS NZ   N 11.151   4.014 15.597 1.00 . A A . 308 LYS NZ   1 1 
       19 8506 1 1 11 LYS O    O 18.388   4.595 12.527 1.00 . A A . 308 LYS O    1 1 
       19 8507 1 1 12 VAL C    C 20.860   2.968 11.506 1.00 . A A . 309 VAL C    1 1 
       19 8508 1 1 12 VAL CA   C 20.431   2.796 12.952 1.00 . A A . 309 VAL CA   1 1 
       19 8509 1 1 12 VAL CB   C 21.256   1.675 13.659 1.00 . A A . 309 VAL CB   1 1 
       19 8510 1 1 12 VAL CG1  C 22.760   1.788 13.365 1.00 . A A . 309 VAL CG1  1 1 
       19 8511 1 1 12 VAL CG2  C 21.027   1.771 15.154 1.00 . A A . 309 VAL CG2  1 1 
       19 8512 1 1 12 VAL H    H 18.715   1.537 13.109 1.00 . A A . 309 VAL H    1 1 
       19 8513 1 1 12 VAL HA   H 20.603   3.740 13.469 1.00 . A A . 309 VAL HA   1 1 
       19 8514 1 1 12 VAL HB   H 20.913   0.706 13.311 1.00 . A A . 309 VAL HB   1 1 
       19 8515 1 1 12 VAL HG11 H 23.124   2.770 13.662 1.00 . A A . 309 VAL HG11 1 1 
       19 8516 1 1 12 VAL HG12 H 23.300   1.020 13.916 1.00 . A A . 309 VAL HG12 1 1 
       19 8517 1 1 12 VAL HG13 H 22.940   1.646 12.298 1.00 . A A . 309 VAL HG13 1 1 
       19 8518 1 1 12 VAL HG21 H 19.970   1.632 15.373 1.00 . A A . 309 VAL HG21 1 1 
       19 8519 1 1 12 VAL HG22 H 21.609   1.006 15.663 1.00 . A A . 309 VAL HG22 1 1 
       19 8520 1 1 12 VAL HG23 H 21.344   2.762 15.494 1.00 . A A . 309 VAL HG23 1 1 
       19 8521 1 1 12 VAL N    N 19.000   2.491 12.949 1.00 . A A . 309 VAL N    1 1 
       19 8522 1 1 12 VAL O    O 21.606   3.873 11.193 1.00 . A A . 309 VAL O    1 1 
       19 8523 1 1 13 GLU C    C 20.218   3.592  8.687 1.00 . A A . 310 GLU C    1 1 
       19 8524 1 1 13 GLU CA   C 20.710   2.239  9.203 1.00 . A A . 310 GLU CA   1 1 
       19 8525 1 1 13 GLU CB   C 20.106   1.069  8.413 1.00 . A A . 310 GLU CB   1 1 
       19 8526 1 1 13 GLU CD   C 20.031  -1.489  8.246 1.00 . A A . 310 GLU CD   1 1 
       19 8527 1 1 13 GLU CG   C 20.742  -0.261  8.808 1.00 . A A . 310 GLU CG   1 1 
       19 8528 1 1 13 GLU H    H 19.758   1.362 10.909 1.00 . A A . 310 GLU H    1 1 
       19 8529 1 1 13 GLU HA   H 21.795   2.211  9.097 1.00 . A A . 310 GLU HA   1 1 
       19 8530 1 1 13 GLU HB2  H 19.037   1.026  8.608 1.00 . A A . 310 GLU HB2  1 1 
       19 8531 1 1 13 GLU HB3  H 20.264   1.235  7.347 1.00 . A A . 310 GLU HB3  1 1 
       19 8532 1 1 13 GLU HG2  H 21.781  -0.265  8.474 1.00 . A A . 310 GLU HG2  1 1 
       19 8533 1 1 13 GLU HG3  H 20.739  -0.337  9.895 1.00 . A A . 310 GLU HG3  1 1 
       19 8534 1 1 13 GLU N    N 20.372   2.116 10.620 1.00 . A A . 310 GLU N    1 1 
       19 8535 1 1 13 GLU O    O 20.971   4.328  8.073 1.00 . A A . 310 GLU O    1 1 
       19 8536 1 1 13 GLU OE1  O 18.842  -1.707  8.569 1.00 . A A . 310 GLU OE1  1 1 
       19 8537 1 1 13 GLU OE2  O 20.682  -2.262  7.501 1.00 . A A . 310 GLU OE2  1 1 
       19 8538 1 1 14 ILE C    C 19.170   6.401  9.136 1.00 . A A . 311 ILE C    1 1 
       19 8539 1 1 14 ILE CA   C 18.375   5.208  8.565 1.00 . A A . 311 ILE CA   1 1 
       19 8540 1 1 14 ILE CB   C 16.871   5.263  9.023 1.00 . A A . 311 ILE CB   1 1 
       19 8541 1 1 14 ILE CD1  C 14.650   3.946  8.786 1.00 . A A . 311 ILE CD1  1 1 
       19 8542 1 1 14 ILE CG1  C 16.049   4.235  8.217 1.00 . A A . 311 ILE CG1  1 1 
       19 8543 1 1 14 ILE CG2  C 16.253   6.674  8.840 1.00 . A A . 311 ILE CG2  1 1 
       19 8544 1 1 14 ILE H    H 18.388   3.272  9.494 1.00 . A A . 311 ILE H    1 1 
       19 8545 1 1 14 ILE HA   H 18.410   5.277  7.477 1.00 . A A . 311 ILE HA   1 1 
       19 8546 1 1 14 ILE HB   H 16.824   5.003 10.080 1.00 . A A . 311 ILE HB   1 1 
       19 8547 1 1 14 ILE HD11 H 14.736   3.592  9.811 1.00 . A A . 311 ILE HD11 1 1 
       19 8548 1 1 14 ILE HD12 H 14.043   4.849  8.756 1.00 . A A . 311 ILE HD12 1 1 
       19 8549 1 1 14 ILE HD13 H 14.171   3.180  8.177 1.00 . A A . 311 ILE HD13 1 1 
       19 8550 1 1 14 ILE HG12 H 15.939   4.601  7.196 1.00 . A A . 311 ILE HG12 1 1 
       19 8551 1 1 14 ILE HG13 H 16.597   3.295  8.178 1.00 . A A . 311 ILE HG13 1 1 
       19 8552 1 1 14 ILE HG21 H 15.226   6.681  9.197 1.00 . A A . 311 ILE HG21 1 1 
       19 8553 1 1 14 ILE HG22 H 16.825   7.404  9.407 1.00 . A A . 311 ILE HG22 1 1 
       19 8554 1 1 14 ILE HG23 H 16.265   6.947  7.786 1.00 . A A . 311 ILE HG23 1 1 
       19 8555 1 1 14 ILE N    N 18.967   3.924  8.977 1.00 . A A . 311 ILE N    1 1 
       19 8556 1 1 14 ILE O    O 19.314   7.444  8.484 1.00 . A A . 311 ILE O    1 1 
       19 8557 1 1 15 LYS C    C 21.877   7.439 10.325 1.00 . A A . 312 LYS C    1 1 
       19 8558 1 1 15 LYS CA   C 20.503   7.318 10.955 1.00 . A A . 312 LYS CA   1 1 
       19 8559 1 1 15 LYS CB   C 20.739   7.041 12.436 1.00 . A A . 312 LYS CB   1 1 
       19 8560 1 1 15 LYS CD   C 19.943   7.123 14.822 1.00 . A A . 312 LYS CD   1 1 
       19 8561 1 1 15 LYS CE   C 21.204   7.805 15.394 1.00 . A A . 312 LYS CE   1 1 
       19 8562 1 1 15 LYS CG   C 19.656   7.539 13.369 1.00 . A A . 312 LYS CG   1 1 
       19 8563 1 1 15 LYS H    H 19.564   5.390 10.853 1.00 . A A . 312 LYS H    1 1 
       19 8564 1 1 15 LYS HA   H 19.991   8.271 10.840 1.00 . A A . 312 LYS HA   1 1 
       19 8565 1 1 15 LYS HB2  H 20.860   5.968 12.576 1.00 . A A . 312 LYS HB2  1 1 
       19 8566 1 1 15 LYS HB3  H 21.675   7.525 12.713 1.00 . A A . 312 LYS HB3  1 1 
       19 8567 1 1 15 LYS HD2  H 19.085   7.400 15.435 1.00 . A A . 312 LYS HD2  1 1 
       19 8568 1 1 15 LYS HD3  H 20.068   6.040 14.867 1.00 . A A . 312 LYS HD3  1 1 
       19 8569 1 1 15 LYS HE2  H 21.374   8.741 14.858 1.00 . A A . 312 LYS HE2  1 1 
       19 8570 1 1 15 LYS HE3  H 21.030   8.037 16.446 1.00 . A A . 312 LYS HE3  1 1 
       19 8571 1 1 15 LYS HG2  H 19.605   8.625 13.310 1.00 . A A . 312 LYS HG2  1 1 
       19 8572 1 1 15 LYS HG3  H 18.698   7.122 13.061 1.00 . A A . 312 LYS HG3  1 1 
       19 8573 1 1 15 LYS HZ1  H 22.339   6.111 15.842 1.00 . A A . 312 LYS HZ1  1 1 
       19 8574 1 1 15 LYS HZ2  H 23.253   7.462 15.599 1.00 . A A . 312 LYS HZ2  1 1 
       19 8575 1 1 15 LYS HZ3  H 22.602   6.673 14.317 1.00 . A A . 312 LYS HZ3  1 1 
       19 8576 1 1 15 LYS N    N 19.702   6.253 10.343 1.00 . A A . 312 LYS N    1 1 
       19 8577 1 1 15 LYS NZ   N 22.442   6.945 15.288 1.00 . A A . 312 LYS NZ   1 1 
       19 8578 1 1 15 LYS O    O 22.248   8.496  9.835 1.00 . A A . 312 LYS O    1 1 
       19 8579 1 1 16 GLU C    C 24.243   6.503  8.421 1.00 . A A . 313 GLU C    1 1 
       19 8580 1 1 16 GLU CA   C 24.033   6.381  9.935 1.00 . A A . 313 GLU CA   1 1 
       19 8581 1 1 16 GLU CB   C 24.752   5.149 10.487 1.00 . A A . 313 GLU CB   1 1 
       19 8582 1 1 16 GLU CD   C 24.396   5.904 12.928 1.00 . A A . 313 GLU CD   1 1 
       19 8583 1 1 16 GLU CG   C 25.389   5.395 11.871 1.00 . A A . 313 GLU CG   1 1 
       19 8584 1 1 16 GLU H    H 22.269   5.488 10.780 1.00 . A A . 313 GLU H    1 1 
       19 8585 1 1 16 GLU HA   H 24.506   7.257 10.382 1.00 . A A . 313 GLU HA   1 1 
       19 8586 1 1 16 GLU HB2  H 24.041   4.330 10.560 1.00 . A A . 313 GLU HB2  1 1 
       19 8587 1 1 16 GLU HB3  H 25.539   4.858  9.791 1.00 . A A . 313 GLU HB3  1 1 
       19 8588 1 1 16 GLU HG2  H 25.843   4.467 12.221 1.00 . A A . 313 GLU HG2  1 1 
       19 8589 1 1 16 GLU HG3  H 26.179   6.139 11.755 1.00 . A A . 313 GLU HG3  1 1 
       19 8590 1 1 16 GLU N    N 22.642   6.362 10.379 1.00 . A A . 313 GLU N    1 1 
       19 8591 1 1 16 GLU O    O 25.240   7.081  7.996 1.00 . A A . 313 GLU O    1 1 
       19 8592 1 1 16 GLU OE1  O 23.457   5.170 13.308 1.00 . A A . 313 GLU OE1  1 1 
       19 8593 1 1 16 GLU OE2  O 24.559   7.053 13.396 1.00 . A A . 313 GLU OE2  1 1 
       19 8594 1 1 17 LEU C    C 22.906   7.568  5.797 1.00 . A A . 314 LEU C    1 1 
       19 8595 1 1 17 LEU CA   C 23.452   6.180  6.142 1.00 . A A . 314 LEU CA   1 1 
       19 8596 1 1 17 LEU CB   C 22.709   5.089  5.352 1.00 . A A . 314 LEU CB   1 1 
       19 8597 1 1 17 LEU CD1  C 24.654   3.926  4.214 1.00 . A A . 314 LEU CD1  1 1 
       19 8598 1 1 17 LEU CD2  C 23.796   2.999  6.378 1.00 . A A . 314 LEU CD2  1 1 
       19 8599 1 1 17 LEU CG   C 23.407   3.737  5.091 1.00 . A A . 314 LEU CG   1 1 
       19 8600 1 1 17 LEU H    H 22.519   5.489  7.962 1.00 . A A . 314 LEU H    1 1 
       19 8601 1 1 17 LEU HA   H 24.506   6.154  5.868 1.00 . A A . 314 LEU HA   1 1 
       19 8602 1 1 17 LEU HB2  H 21.776   4.887  5.859 1.00 . A A . 314 LEU HB2  1 1 
       19 8603 1 1 17 LEU HB3  H 22.456   5.509  4.378 1.00 . A A . 314 LEU HB3  1 1 
       19 8604 1 1 17 LEU HD11 H 25.058   2.951  3.944 1.00 . A A . 314 LEU HD11 1 1 
       19 8605 1 1 17 LEU HD12 H 25.411   4.492  4.757 1.00 . A A . 314 LEU HD12 1 1 
       19 8606 1 1 17 LEU HD13 H 24.381   4.462  3.305 1.00 . A A . 314 LEU HD13 1 1 
       19 8607 1 1 17 LEU HD21 H 24.557   3.564  6.916 1.00 . A A . 314 LEU HD21 1 1 
       19 8608 1 1 17 LEU HD22 H 24.183   2.014  6.129 1.00 . A A . 314 LEU HD22 1 1 
       19 8609 1 1 17 LEU HD23 H 22.914   2.889  7.008 1.00 . A A . 314 LEU HD23 1 1 
       19 8610 1 1 17 LEU HG   H 22.710   3.104  4.545 1.00 . A A . 314 LEU HG   1 1 
       19 8611 1 1 17 LEU N    N 23.328   5.999  7.599 1.00 . A A . 314 LEU N    1 1 
       19 8612 1 1 17 LEU O    O 23.120   8.094  4.696 1.00 . A A . 314 LEU O    1 1 
       19 8613 1 1 18 GLY C    C 20.501   9.820  5.920 1.00 . A A . 315 GLY C    1 1 
       19 8614 1 1 18 GLY CA   C 21.788   9.547  6.662 1.00 . A A . 315 GLY CA   1 1 
       19 8615 1 1 18 GLY H    H 22.042   7.672  7.627 1.00 . A A . 315 GLY H    1 1 
       19 8616 1 1 18 GLY HA2  H 21.676   9.938  7.672 1.00 . A A . 315 GLY HA2  1 1 
       19 8617 1 1 18 GLY HA3  H 22.580  10.116  6.175 1.00 . A A . 315 GLY HA3  1 1 
       19 8618 1 1 18 GLY N    N 22.231   8.169  6.768 1.00 . A A . 315 GLY N    1 1 
       19 8619 1 1 18 GLY O    O 20.338  10.926  5.425 1.00 . A A . 315 GLY O    1 1 
       19 8620 1 1 19 GLU C    C 17.562  10.268  5.673 1.00 . A A . 316 GLU C    1 1 
       19 8621 1 1 19 GLU CA   C 18.318   9.078  5.101 1.00 . A A . 316 GLU CA   1 1 
       19 8622 1 1 19 GLU CB   C 17.440   7.828  5.175 1.00 . A A . 316 GLU CB   1 1 
       19 8623 1 1 19 GLU CD   C 19.212   6.334  4.223 1.00 . A A . 316 GLU CD   1 1 
       19 8624 1 1 19 GLU CG   C 17.777   6.788  4.122 1.00 . A A . 316 GLU CG   1 1 
       19 8625 1 1 19 GLU H    H 19.741   7.959  6.277 1.00 . A A . 316 GLU H    1 1 
       19 8626 1 1 19 GLU HA   H 18.539   9.285  4.056 1.00 . A A . 316 GLU HA   1 1 
       19 8627 1 1 19 GLU HB2  H 17.558   7.384  6.160 1.00 . A A . 316 GLU HB2  1 1 
       19 8628 1 1 19 GLU HB3  H 16.398   8.121  5.052 1.00 . A A . 316 GLU HB3  1 1 
       19 8629 1 1 19 GLU HG2  H 17.117   5.930  4.249 1.00 . A A . 316 GLU HG2  1 1 
       19 8630 1 1 19 GLU HG3  H 17.612   7.216  3.134 1.00 . A A . 316 GLU HG3  1 1 
       19 8631 1 1 19 GLU N    N 19.582   8.869  5.834 1.00 . A A . 316 GLU N    1 1 
       19 8632 1 1 19 GLU O    O 16.846  10.970  4.967 1.00 . A A . 316 GLU O    1 1 
       19 8633 1 1 19 GLU OE1  O 19.622   5.928  5.322 1.00 . A A . 316 GLU OE1  1 1 
       19 8634 1 1 19 GLU OE2  O 19.944   6.407  3.209 1.00 . A A . 316 GLU OE2  1 1 
       19 8635 1 1 20 LEU C    C 17.528  12.986  7.027 1.00 . A A . 317 LEU C    1 1 
       19 8636 1 1 20 LEU CA   C 17.139  11.638  7.650 1.00 . A A . 317 LEU CA   1 1 
       19 8637 1 1 20 LEU CB   C 17.566  11.631  9.120 1.00 . A A . 317 LEU CB   1 1 
       19 8638 1 1 20 LEU CD1  C 18.055  10.495 11.183 1.00 . A A . 317 LEU CD1  1 1 
       19 8639 1 1 20 LEU CD2  C 15.769  10.294 10.217 1.00 . A A . 317 LEU CD2  1 1 
       19 8640 1 1 20 LEU CG   C 17.252  10.379  9.923 1.00 . A A . 317 LEU CG   1 1 
       19 8641 1 1 20 LEU H    H 18.363   9.890  7.486 1.00 . A A . 317 LEU H    1 1 
       19 8642 1 1 20 LEU HA   H 16.055  11.535  7.589 1.00 . A A . 317 LEU HA   1 1 
       19 8643 1 1 20 LEU HB2  H 18.646  11.776  9.170 1.00 . A A . 317 LEU HB2  1 1 
       19 8644 1 1 20 LEU HB3  H 17.088  12.466  9.627 1.00 . A A . 317 LEU HB3  1 1 
       19 8645 1 1 20 LEU HD11 H 17.928   9.596 11.782 1.00 . A A . 317 LEU HD11 1 1 
       19 8646 1 1 20 LEU HD12 H 17.728  11.369 11.746 1.00 . A A . 317 LEU HD12 1 1 
       19 8647 1 1 20 LEU HD13 H 19.109  10.612 10.915 1.00 . A A . 317 LEU HD13 1 1 
       19 8648 1 1 20 LEU HD21 H 15.581   9.495 10.931 1.00 . A A . 317 LEU HD21 1 1 
       19 8649 1 1 20 LEU HD22 H 15.230  10.085  9.293 1.00 . A A . 317 LEU HD22 1 1 
       19 8650 1 1 20 LEU HD23 H 15.428  11.247 10.626 1.00 . A A . 317 LEU HD23 1 1 
       19 8651 1 1 20 LEU HG   H 17.573   9.496  9.377 1.00 . A A . 317 LEU HG   1 1 
       19 8652 1 1 20 LEU N    N 17.757  10.507  6.961 1.00 . A A . 317 LEU N    1 1 
       19 8653 1 1 20 LEU O    O 16.767  13.943  7.093 1.00 . A A . 317 LEU O    1 1 
       19 8654 1 1 21 ARG C    C 19.323  14.104  4.261 1.00 . A A . 318 ARG C    1 1 
       19 8655 1 1 21 ARG CA   C 19.210  14.276  5.783 1.00 . A A . 318 ARG CA   1 1 
       19 8656 1 1 21 ARG CB   C 20.542  14.726  6.402 1.00 . A A . 318 ARG CB   1 1 
       19 8657 1 1 21 ARG CD   C 22.969  14.556  5.712 1.00 . A A . 318 ARG CD   1 1 
       19 8658 1 1 21 ARG CG   C 21.731  13.785  6.144 1.00 . A A . 318 ARG CG   1 1 
       19 8659 1 1 21 ARG CZ   C 23.607  15.947  3.744 1.00 . A A . 318 ARG CZ   1 1 
       19 8660 1 1 21 ARG H    H 19.310  12.223  6.407 1.00 . A A . 318 ARG H    1 1 
       19 8661 1 1 21 ARG HA   H 18.466  15.062  5.954 1.00 . A A . 318 ARG HA   1 1 
       19 8662 1 1 21 ARG HB2  H 20.784  15.711  6.010 1.00 . A A . 318 ARG HB2  1 1 
       19 8663 1 1 21 ARG HB3  H 20.411  14.820  7.480 1.00 . A A . 318 ARG HB3  1 1 
       19 8664 1 1 21 ARG HD2  H 23.208  15.308  6.466 1.00 . A A . 318 ARG HD2  1 1 
       19 8665 1 1 21 ARG HD3  H 23.806  13.863  5.617 1.00 . A A . 318 ARG HD3  1 1 
       19 8666 1 1 21 ARG HE   H 21.801  15.096  4.012 1.00 . A A . 318 ARG HE   1 1 
       19 8667 1 1 21 ARG HG2  H 21.952  13.226  7.054 1.00 . A A . 318 ARG HG2  1 1 
       19 8668 1 1 21 ARG HG3  H 21.474  13.087  5.355 1.00 . A A . 318 ARG HG3  1 1 
       19 8669 1 1 21 ARG HH11 H 25.124  15.751  5.046 1.00 . A A . 318 ARG HH11 1 1 
       19 8670 1 1 21 ARG HH12 H 25.461  16.723  3.640 1.00 . A A . 318 ARG HH12 1 1 
       19 8671 1 1 21 ARG HH21 H 22.299  16.325  2.273 1.00 . A A . 318 ARG HH21 1 1 
       19 8672 1 1 21 ARG HH22 H 23.884  17.029  2.078 1.00 . A A . 318 ARG HH22 1 1 
       19 8673 1 1 21 ARG N    N 18.721  13.055  6.443 1.00 . A A . 318 ARG N    1 1 
       19 8674 1 1 21 ARG NE   N 22.731  15.215  4.416 1.00 . A A . 318 ARG NE   1 1 
       19 8675 1 1 21 ARG NH1  N 24.826  16.160  4.177 1.00 . A A . 318 ARG NH1  1 1 
       19 8676 1 1 21 ARG NH2  N 23.239  16.475  2.612 1.00 . A A . 318 ARG NH2  1 1 
       19 8677 1 1 21 ARG O    O 20.014  14.883  3.590 1.00 . A A . 318 ARG O    1 1 
       19 8678 1 1 22 LYS C    C 17.214  12.702  1.868 1.00 . A A . 319 LYS C    1 1 
       19 8679 1 1 22 LYS CA   C 18.678  12.789  2.289 1.00 . A A . 319 LYS CA   1 1 
       19 8680 1 1 22 LYS CB   C 19.422  11.466  1.999 1.00 . A A . 319 LYS CB   1 1 
       19 8681 1 1 22 LYS CD   C 21.529  10.149  2.542 1.00 . A A . 319 LYS CD   1 1 
       19 8682 1 1 22 LYS CE   C 21.499   9.144  1.404 1.00 . A A . 319 LYS CE   1 1 
       19 8683 1 1 22 LYS CG   C 20.940  11.529  2.193 1.00 . A A . 319 LYS CG   1 1 
       19 8684 1 1 22 LYS H    H 18.113  12.476  4.332 1.00 . A A . 319 LYS H    1 1 
       19 8685 1 1 22 LYS HA   H 19.152  13.603  1.743 1.00 . A A . 319 LYS HA   1 1 
       19 8686 1 1 22 LYS HB2  H 19.023  10.700  2.656 1.00 . A A . 319 LYS HB2  1 1 
       19 8687 1 1 22 LYS HB3  H 19.227  11.170  0.966 1.00 . A A . 319 LYS HB3  1 1 
       19 8688 1 1 22 LYS HD2  H 22.562  10.282  2.865 1.00 . A A . 319 LYS HD2  1 1 
       19 8689 1 1 22 LYS HD3  H 20.966   9.732  3.369 1.00 . A A . 319 LYS HD3  1 1 
       19 8690 1 1 22 LYS HE2  H 20.480   9.048  1.022 1.00 . A A . 319 LYS HE2  1 1 
       19 8691 1 1 22 LYS HE3  H 22.160   9.479  0.602 1.00 . A A . 319 LYS HE3  1 1 
       19 8692 1 1 22 LYS HG2  H 21.406  11.907  1.282 1.00 . A A . 319 LYS HG2  1 1 
       19 8693 1 1 22 LYS HG3  H 21.164  12.214  3.009 1.00 . A A . 319 LYS HG3  1 1 
       19 8694 1 1 22 LYS HZ1  H 21.214   7.378  2.473 1.00 . A A . 319 LYS HZ1  1 1 
       19 8695 1 1 22 LYS HZ2  H 22.766   7.933  2.535 1.00 . A A . 319 LYS HZ2  1 1 
       19 8696 1 1 22 LYS HZ3  H 22.200   7.197  1.165 1.00 . A A . 319 LYS HZ3  1 1 
       19 8697 1 1 22 LYS N    N 18.667  13.082  3.730 1.00 . A A . 319 LYS N    1 1 
       19 8698 1 1 22 LYS NZ   N 21.962   7.809  1.928 1.00 . A A . 319 LYS NZ   1 1 
       19 8699 1 1 22 LYS O    O 16.530  13.713  1.797 1.00 . A A . 319 LYS O    1 1 
       19 8700 1 1 23 GLU C    C 15.020  10.048  2.187 1.00 . A A . 320 GLU C    1 1 
       19 8701 1 1 23 GLU CA   C 15.356  11.229  1.283 1.00 . A A . 320 GLU CA   1 1 
       19 8702 1 1 23 GLU CB   C 15.206  10.870 -0.203 1.00 . A A . 320 GLU CB   1 1 
       19 8703 1 1 23 GLU CD   C 15.328  11.695 -2.609 1.00 . A A . 320 GLU CD   1 1 
       19 8704 1 1 23 GLU CG   C 15.499  12.048 -1.137 1.00 . A A . 320 GLU CG   1 1 
       19 8705 1 1 23 GLU H    H 17.353  10.693  1.683 1.00 . A A . 320 GLU H    1 1 
       19 8706 1 1 23 GLU HA   H 14.735  12.090  1.528 1.00 . A A . 320 GLU HA   1 1 
       19 8707 1 1 23 GLU HB2  H 15.889  10.054 -0.436 1.00 . A A . 320 GLU HB2  1 1 
       19 8708 1 1 23 GLU HB3  H 14.185  10.532 -0.380 1.00 . A A . 320 GLU HB3  1 1 
       19 8709 1 1 23 GLU HG2  H 14.824  12.869 -0.888 1.00 . A A . 320 GLU HG2  1 1 
       19 8710 1 1 23 GLU HG3  H 16.527  12.383 -0.976 1.00 . A A . 320 GLU HG3  1 1 
       19 8711 1 1 23 GLU N    N 16.745  11.492  1.619 1.00 . A A . 320 GLU N    1 1 
       19 8712 1 1 23 GLU O    O 15.885   9.196  2.419 1.00 . A A . 320 GLU O    1 1 
       19 8713 1 1 23 GLU OE1  O 16.085  10.836 -3.112 1.00 . A A . 320 GLU OE1  1 1 
       19 8714 1 1 23 GLU OE2  O 14.439  12.284 -3.267 1.00 . A A . 320 GLU OE2  1 1 
       19 8715 1 1 24 PRO C    C 13.352   7.524  2.993 1.00 . A A . 321 PRO C    1 1 
       19 8716 1 1 24 PRO CA   C 13.519   8.886  3.663 1.00 . A A . 321 PRO CA   1 1 
       19 8717 1 1 24 PRO CB   C 12.210   9.325  4.322 1.00 . A A . 321 PRO CB   1 1 
       19 8718 1 1 24 PRO CD   C 12.621  10.871  2.579 1.00 . A A . 321 PRO CD   1 1 
       19 8719 1 1 24 PRO CG   C 11.518  10.097  3.259 1.00 . A A . 321 PRO CG   1 1 
       19 8720 1 1 24 PRO HA   H 14.308   8.830  4.412 1.00 . A A . 321 PRO HA   1 1 
       19 8721 1 1 24 PRO HB2  H 11.619   8.463  4.626 1.00 . A A . 321 PRO HB2  1 1 
       19 8722 1 1 24 PRO HB3  H 12.420   9.970  5.176 1.00 . A A . 321 PRO HB3  1 1 
       19 8723 1 1 24 PRO HD2  H 12.387  11.027  1.525 1.00 . A A . 321 PRO HD2  1 1 
       19 8724 1 1 24 PRO HD3  H 12.794  11.820  3.088 1.00 . A A . 321 PRO HD3  1 1 
       19 8725 1 1 24 PRO HG2  H 11.046   9.416  2.549 1.00 . A A . 321 PRO HG2  1 1 
       19 8726 1 1 24 PRO HG3  H 10.782  10.774  3.690 1.00 . A A . 321 PRO HG3  1 1 
       19 8727 1 1 24 PRO N    N 13.792   9.986  2.730 1.00 . A A . 321 PRO N    1 1 
       19 8728 1 1 24 PRO O    O 12.977   7.428  1.827 1.00 . A A . 321 PRO O    1 1 
       19 8729 1 1 25 SER C    C 13.142   4.257  4.503 1.00 . A A . 322 SER C    1 1 
       19 8730 1 1 25 SER CA   C 13.484   5.100  3.281 1.00 . A A . 322 SER CA   1 1 
       19 8731 1 1 25 SER CB   C 14.788   4.617  2.644 1.00 . A A . 322 SER CB   1 1 
       19 8732 1 1 25 SER H    H 13.930   6.602  4.705 1.00 . A A . 322 SER H    1 1 
       19 8733 1 1 25 SER HA   H 12.676   5.038  2.552 1.00 . A A . 322 SER HA   1 1 
       19 8734 1 1 25 SER HB2  H 15.100   5.332  1.884 1.00 . A A . 322 SER HB2  1 1 
       19 8735 1 1 25 SER HB3  H 15.560   4.553  3.413 1.00 . A A . 322 SER HB3  1 1 
       19 8736 1 1 25 SER HG   H 15.480   3.019  1.769 1.00 . A A . 322 SER HG   1 1 
       19 8737 1 1 25 SER N    N 13.623   6.472  3.753 1.00 . A A . 322 SER N    1 1 
       19 8738 1 1 25 SER O    O 13.410   4.684  5.633 1.00 . A A . 322 SER O    1 1 
       19 8739 1 1 25 SER OG   O 14.617   3.346  2.042 1.00 . A A . 322 SER OG   1 1 
       19 8740 1 1 26 LEU C    C 12.459   0.764  4.901 1.00 . A A . 323 LEU C    1 1 
       19 8741 1 1 26 LEU CA   C 12.155   2.178  5.361 1.00 . A A . 323 LEU CA   1 1 
       19 8742 1 1 26 LEU CB   C 10.652   2.305  5.655 1.00 . A A . 323 LEU CB   1 1 
       19 8743 1 1 26 LEU CD1  C  8.648   3.523  6.172 1.00 . A A . 323 LEU CD1  1 1 
       19 8744 1 1 26 LEU CD2  C 10.613   3.737  7.687 1.00 . A A . 323 LEU CD2  1 1 
       19 8745 1 1 26 LEU CG   C 10.146   3.606  6.252 1.00 . A A . 323 LEU CG   1 1 
       19 8746 1 1 26 LEU H    H 12.370   2.785  3.335 1.00 . A A . 323 LEU H    1 1 
       19 8747 1 1 26 LEU HA   H 12.727   2.393  6.262 1.00 . A A . 323 LEU HA   1 1 
       19 8748 1 1 26 LEU HB2  H 10.103   2.139  4.728 1.00 . A A . 323 LEU HB2  1 1 
       19 8749 1 1 26 LEU HB3  H 10.374   1.516  6.350 1.00 . A A . 323 LEU HB3  1 1 
       19 8750 1 1 26 LEU HD11 H  8.364   3.347  5.133 1.00 . A A . 323 LEU HD11 1 1 
       19 8751 1 1 26 LEU HD12 H  8.207   4.456  6.518 1.00 . A A . 323 LEU HD12 1 1 
       19 8752 1 1 26 LEU HD13 H  8.295   2.693  6.783 1.00 . A A . 323 LEU HD13 1 1 
       19 8753 1 1 26 LEU HD21 H 10.107   4.575  8.163 1.00 . A A . 323 LEU HD21 1 1 
       19 8754 1 1 26 LEU HD22 H 11.688   3.914  7.697 1.00 . A A . 323 LEU HD22 1 1 
       19 8755 1 1 26 LEU HD23 H 10.392   2.813  8.221 1.00 . A A . 323 LEU HD23 1 1 
       19 8756 1 1 26 LEU HG   H 10.497   4.454  5.665 1.00 . A A . 323 LEU HG   1 1 
       19 8757 1 1 26 LEU N    N 12.553   3.088  4.286 1.00 . A A . 323 LEU N    1 1 
       19 8758 1 1 26 LEU O    O 12.403   0.540  3.680 1.00 . A A . 323 LEU O    1 1 
       19 8759 1 1 26 LEU OXT  O 12.737  -0.098  5.758 1.00 . A A . 323 LEU OXT  1 1 
       20 8760 1 1  1 THR C    C 16.363 -17.088 15.103 1.00 . A A . 298 THR C    1 1 
       20 8761 1 1  1 THR CA   C 16.533 -17.919 16.360 1.00 . A A . 298 THR CA   1 1 
       20 8762 1 1  1 THR CB   C 16.770 -19.387 15.963 1.00 . A A . 298 THR CB   1 1 
       20 8763 1 1  1 THR CG2  C 18.243 -19.771 16.066 1.00 . A A . 298 THR CG2  1 1 
       20 8764 1 1  1 THR H1   H 15.179 -16.875 17.508 1.00 . A A . 298 THR H1   1 1 
       20 8765 1 1  1 THR H2   H 14.507 -18.119 16.661 1.00 . A A . 298 THR H2   1 1 
       20 8766 1 1  1 THR H3   H 15.409 -18.434 18.005 1.00 . A A . 298 THR H3   1 1 
       20 8767 1 1  1 THR HA   H 17.386 -17.556 16.925 1.00 . A A . 298 THR HA   1 1 
       20 8768 1 1  1 THR HB   H 16.416 -19.553 14.946 1.00 . A A . 298 THR HB   1 1 
       20 8769 1 1  1 THR HG1  H 16.195 -21.142 16.621 1.00 . A A . 298 THR HG1  1 1 
       20 8770 1 1  1 THR HG21 H 18.355 -20.833 15.837 1.00 . A A . 298 THR HG21 1 1 
       20 8771 1 1  1 THR HG22 H 18.610 -19.584 17.076 1.00 . A A . 298 THR HG22 1 1 
       20 8772 1 1  1 THR HG23 H 18.830 -19.198 15.348 1.00 . A A . 298 THR HG23 1 1 
       20 8773 1 1  1 THR N    N 15.310 -17.827 17.201 1.00 . A A . 298 THR N    1 1 
       20 8774 1 1  1 THR O    O 15.274 -16.599 14.855 1.00 . A A . 298 THR O    1 1 
       20 8775 1 1  1 THR OG1  O 16.035 -20.220 16.860 1.00 . A A . 298 THR OG1  1 1 
       20 8776 1 1  2 ASN C    C 16.903 -14.817 13.029 1.00 . A A . 299 ASN C    1 1 
       20 8777 1 1  2 ASN CA   C 17.419 -16.266 13.011 1.00 . A A . 299 ASN CA   1 1 
       20 8778 1 1  2 ASN CB   C 16.625 -17.094 11.976 1.00 . A A . 299 ASN CB   1 1 
       20 8779 1 1  2 ASN CG   C 17.194 -18.489 11.767 1.00 . A A . 299 ASN CG   1 1 
       20 8780 1 1  2 ASN H    H 18.314 -17.345 14.612 1.00 . A A . 299 ASN H    1 1 
       20 8781 1 1  2 ASN HA   H 18.452 -16.228 12.661 1.00 . A A . 299 ASN HA   1 1 
       20 8782 1 1  2 ASN HB2  H 15.589 -17.177 12.301 1.00 . A A . 299 ASN HB2  1 1 
       20 8783 1 1  2 ASN HB3  H 16.645 -16.575 11.018 1.00 . A A . 299 ASN HB3  1 1 
       20 8784 1 1  2 ASN HD21 H 15.908 -18.811 10.260 1.00 . A A . 299 ASN HD21 1 1 
       20 8785 1 1  2 ASN HD22 H 17.002 -20.122 10.633 1.00 . A A . 299 ASN HD22 1 1 
       20 8786 1 1  2 ASN N    N 17.431 -16.946 14.323 1.00 . A A . 299 ASN N    1 1 
       20 8787 1 1  2 ASN ND2  N 16.655 -19.194 10.813 1.00 . A A . 299 ASN ND2  1 1 
       20 8788 1 1  2 ASN O    O 16.280 -14.362 12.077 1.00 . A A . 299 ASN O    1 1 
       20 8789 1 1  2 ASN OD1  O 18.101 -18.922 12.463 1.00 . A A . 299 ASN OD1  1 1 
       20 8790 1 1  3 ARG C    C 17.988 -11.873 13.670 1.00 . A A . 300 ARG C    1 1 
       20 8791 1 1  3 ARG CA   C 16.809 -12.675 14.210 1.00 . A A . 300 ARG CA   1 1 
       20 8792 1 1  3 ARG CB   C 16.523 -12.292 15.668 1.00 . A A . 300 ARG CB   1 1 
       20 8793 1 1  3 ARG CD   C 13.983 -12.094 15.645 1.00 . A A . 300 ARG CD   1 1 
       20 8794 1 1  3 ARG CG   C 15.195 -12.841 16.220 1.00 . A A . 300 ARG CG   1 1 
       20 8795 1 1  3 ARG CZ   C 11.514 -12.039 15.977 1.00 . A A . 300 ARG CZ   1 1 
       20 8796 1 1  3 ARG H    H 17.671 -14.512 14.872 1.00 . A A . 300 ARG H    1 1 
       20 8797 1 1  3 ARG HA   H 15.929 -12.468 13.596 1.00 . A A . 300 ARG HA   1 1 
       20 8798 1 1  3 ARG HB2  H 17.340 -12.659 16.289 1.00 . A A . 300 ARG HB2  1 1 
       20 8799 1 1  3 ARG HB3  H 16.501 -11.206 15.746 1.00 . A A . 300 ARG HB3  1 1 
       20 8800 1 1  3 ARG HD2  H 14.112 -11.024 15.825 1.00 . A A . 300 ARG HD2  1 1 
       20 8801 1 1  3 ARG HD3  H 13.934 -12.261 14.568 1.00 . A A . 300 ARG HD3  1 1 
       20 8802 1 1  3 ARG HE   H 12.776 -13.254 16.954 1.00 . A A . 300 ARG HE   1 1 
       20 8803 1 1  3 ARG HG2  H 15.113 -13.900 15.980 1.00 . A A . 300 ARG HG2  1 1 
       20 8804 1 1  3 ARG HG3  H 15.194 -12.723 17.304 1.00 . A A . 300 ARG HG3  1 1 
       20 8805 1 1  3 ARG HH11 H 12.124 -10.678 14.599 1.00 . A A . 300 ARG HH11 1 1 
       20 8806 1 1  3 ARG HH12 H 10.401 -10.745 14.916 1.00 . A A . 300 ARG HH12 1 1 
       20 8807 1 1  3 ARG HH21 H 10.576 -13.244 17.283 1.00 . A A . 300 ARG HH21 1 1 
       20 8808 1 1  3 ARG HH22 H  9.555 -12.153 16.389 1.00 . A A . 300 ARG HH22 1 1 
       20 8809 1 1  3 ARG N    N 17.178 -14.095 14.108 1.00 . A A . 300 ARG N    1 1 
       20 8810 1 1  3 ARG NE   N 12.717 -12.533 16.263 1.00 . A A . 300 ARG NE   1 1 
       20 8811 1 1  3 ARG NH1  N 11.323 -11.089 15.103 1.00 . A A . 300 ARG NH1  1 1 
       20 8812 1 1  3 ARG NH2  N 10.469 -12.518 16.598 1.00 . A A . 300 ARG NH2  1 1 
       20 8813 1 1  3 ARG O    O 19.125 -12.339 13.734 1.00 . A A . 300 ARG O    1 1 
       20 8814 1 1  4 ARG C    C 18.954  -8.558 13.373 1.00 . A A . 301 ARG C    1 1 
       20 8815 1 1  4 ARG CA   C 18.753  -9.827 12.536 1.00 . A A . 301 ARG CA   1 1 
       20 8816 1 1  4 ARG CB   C 18.335  -9.437 11.104 1.00 . A A . 301 ARG CB   1 1 
       20 8817 1 1  4 ARG CD   C 17.705 -11.766 10.086 1.00 . A A . 301 ARG CD   1 1 
       20 8818 1 1  4 ARG CG   C 18.590 -10.505 10.005 1.00 . A A . 301 ARG CG   1 1 
       20 8819 1 1  4 ARG CZ   C 15.252 -12.163  9.851 1.00 . A A . 301 ARG CZ   1 1 
       20 8820 1 1  4 ARG H    H 16.753 -10.334 13.160 1.00 . A A . 301 ARG H    1 1 
       20 8821 1 1  4 ARG HA   H 19.701 -10.362 12.495 1.00 . A A . 301 ARG HA   1 1 
       20 8822 1 1  4 ARG HB2  H 17.281  -9.172 11.107 1.00 . A A . 301 ARG HB2  1 1 
       20 8823 1 1  4 ARG HB3  H 18.887  -8.546 10.817 1.00 . A A . 301 ARG HB3  1 1 
       20 8824 1 1  4 ARG HD2  H 17.827 -12.336  9.164 1.00 . A A . 301 ARG HD2  1 1 
       20 8825 1 1  4 ARG HD3  H 18.043 -12.382 10.920 1.00 . A A . 301 ARG HD3  1 1 
       20 8826 1 1  4 ARG HE   H 16.058 -10.597 10.809 1.00 . A A . 301 ARG HE   1 1 
       20 8827 1 1  4 ARG HG2  H 18.419 -10.034  9.035 1.00 . A A . 301 ARG HG2  1 1 
       20 8828 1 1  4 ARG HG3  H 19.635 -10.810 10.050 1.00 . A A . 301 ARG HG3  1 1 
       20 8829 1 1  4 ARG HH11 H 16.309 -13.596  8.930 1.00 . A A . 301 ARG HH11 1 1 
       20 8830 1 1  4 ARG HH12 H 14.578 -13.765  8.843 1.00 . A A . 301 ARG HH12 1 1 
       20 8831 1 1  4 ARG HH21 H 13.953 -10.896 10.703 1.00 . A A . 301 ARG HH21 1 1 
       20 8832 1 1  4 ARG HH22 H 13.246 -12.247  9.828 1.00 . A A . 301 ARG HH22 1 1 
       20 8833 1 1  4 ARG N    N 17.723 -10.685 13.148 1.00 . A A . 301 ARG N    1 1 
       20 8834 1 1  4 ARG NE   N 16.281 -11.449 10.281 1.00 . A A . 301 ARG NE   1 1 
       20 8835 1 1  4 ARG NH1  N 15.389 -13.262  9.149 1.00 . A A . 301 ARG NH1  1 1 
       20 8836 1 1  4 ARG NH2  N 14.054 -11.747 10.140 1.00 . A A . 301 ARG NH2  1 1 
       20 8837 1 1  4 ARG O    O 19.549  -7.595 12.906 1.00 . A A . 301 ARG O    1 1 
       20 8838 1 1  5 LYS C    C 17.620  -6.319 15.034 1.00 . A A . 302 LYS C    1 1 
       20 8839 1 1  5 LYS CA   C 18.502  -7.450 15.566 1.00 . A A . 302 LYS CA   1 1 
       20 8840 1 1  5 LYS CB   C 19.944  -6.941 15.813 1.00 . A A . 302 LYS CB   1 1 
       20 8841 1 1  5 LYS CD   C 20.789  -8.794 17.370 1.00 . A A . 302 LYS CD   1 1 
       20 8842 1 1  5 LYS CE   C 21.864  -9.873 17.555 1.00 . A A . 302 LYS CE   1 1 
       20 8843 1 1  5 LYS CG   C 21.007  -8.027 16.066 1.00 . A A . 302 LYS CG   1 1 
       20 8844 1 1  5 LYS H    H 17.951  -9.415 14.896 1.00 . A A . 302 LYS H    1 1 
       20 8845 1 1  5 LYS HA   H 18.081  -7.785 16.514 1.00 . A A . 302 LYS HA   1 1 
       20 8846 1 1  5 LYS HB2  H 20.255  -6.366 14.940 1.00 . A A . 302 LYS HB2  1 1 
       20 8847 1 1  5 LYS HB3  H 19.928  -6.260 16.665 1.00 . A A . 302 LYS HB3  1 1 
       20 8848 1 1  5 LYS HD2  H 20.826  -8.098 18.208 1.00 . A A . 302 LYS HD2  1 1 
       20 8849 1 1  5 LYS HD3  H 19.809  -9.272 17.347 1.00 . A A . 302 LYS HD3  1 1 
       20 8850 1 1  5 LYS HE2  H 21.646 -10.435 18.466 1.00 . A A . 302 LYS HE2  1 1 
       20 8851 1 1  5 LYS HE3  H 21.823 -10.560 16.705 1.00 . A A . 302 LYS HE3  1 1 
       20 8852 1 1  5 LYS HG2  H 21.006  -8.731 15.234 1.00 . A A . 302 LYS HG2  1 1 
       20 8853 1 1  5 LYS HG3  H 21.983  -7.544 16.101 1.00 . A A . 302 LYS HG3  1 1 
       20 8854 1 1  5 LYS HZ1  H 23.468  -8.775 16.809 1.00 . A A . 302 LYS HZ1  1 1 
       20 8855 1 1  5 LYS HZ2  H 23.930 -10.036 17.767 1.00 . A A . 302 LYS HZ2  1 1 
       20 8856 1 1  5 LYS HZ3  H 23.309  -8.668 18.447 1.00 . A A . 302 LYS HZ3  1 1 
       20 8857 1 1  5 LYS N    N 18.439  -8.583 14.603 1.00 . A A . 302 LYS N    1 1 
       20 8858 1 1  5 LYS NZ   N 23.254  -9.291 17.653 1.00 . A A . 302 LYS NZ   1 1 
       20 8859 1 1  5 LYS O    O 17.823  -5.132 15.343 1.00 . A A . 302 LYS O    1 1 
       20 8860 1 1  6 .   C    C 14.993  -4.890 13.968 1.00 . A A . 303 SEP C    1 1 
       20 8861 1 1  6 .   CA   C 15.918  -5.888 13.262 1.00 . A A . 303 SEP CA   1 1 
       20 8862 1 1  6 .   CB   C 15.114  -6.810 12.324 1.00 . A A . 303 SEP CB   1 1 
       20 8863 1 1  6 .   H    H 16.442  -7.726 14.196 1.00 . A A . 303 SEP H    1 1 
       20 8864 1 1  6 .   HA   H 16.638  -5.333 12.663 1.00 . A A . 303 SEP HA   1 1 
       20 8865 1 1  6 .   HB2  H 14.523  -6.203 11.639 1.00 . A A . 303 SEP HB2  1 1 
       20 8866 1 1  6 .   HB3  H 15.807  -7.420 11.745 1.00 . A A . 303 SEP HB3  1 1 
       20 8867 1 1  6 .   N    N 16.653  -6.728 14.219 1.00 . A A . 303 SEP N    1 1 
       20 8868 1 1  6 .   O    O 14.713  -5.024 15.171 1.00 . A A . 303 SEP O    1 1 
       20 8869 1 1  6 .   O1P  O 14.941  -9.656 11.858 1.00 . A A . 303 SEP O1P  1 1 
       20 8870 1 1  6 .   O2P  O 15.563  -9.361 14.221 1.00 . A A . 303 SEP O2P  1 1 
       20 8871 1 1  6 .   O3P  O 13.215  -9.794 13.603 1.00 . A A . 303 SEP O3P  1 1 
       20 8872 1 1  6 .   OG   O 14.242  -7.654 13.070 1.00 . A A . 303 SEP OG   1 1 
       20 8873 1 1  6 .   P    P 14.507  -9.241 13.197 1.00 . A A . 303 SEP P    1 1 
       20 8874 1 1  7 GLY C    C 14.635  -1.793 14.646 1.00 . A A . 304 GLY C    1 1 
       20 8875 1 1  7 GLY CA   C 13.821  -2.746 13.802 1.00 . A A . 304 GLY CA   1 1 
       20 8876 1 1  7 GLY H    H 15.034  -3.687 12.322 1.00 . A A . 304 GLY H    1 1 
       20 8877 1 1  7 GLY HA2  H 13.362  -2.196 12.979 1.00 . A A . 304 GLY HA2  1 1 
       20 8878 1 1  7 GLY HA3  H 13.038  -3.192 14.415 1.00 . A A . 304 GLY HA3  1 1 
       20 8879 1 1  7 GLY N    N 14.677  -3.800 13.265 1.00 . A A . 304 GLY N    1 1 
       20 8880 1 1  7 GLY O    O 14.769  -0.622 14.305 1.00 . A A . 304 GLY O    1 1 
       20 8881 1 1  8 LYS C    C 17.286  -1.097 15.758 1.00 . A A . 305 LYS C    1 1 
       20 8882 1 1  8 LYS CA   C 16.065  -1.456 16.581 1.00 . A A . 305 LYS CA   1 1 
       20 8883 1 1  8 LYS CB   C 16.473  -2.182 17.869 1.00 . A A . 305 LYS CB   1 1 
       20 8884 1 1  8 LYS CD   C 17.707  -2.056 20.078 1.00 . A A . 305 LYS CD   1 1 
       20 8885 1 1  8 LYS CE   C 18.592  -1.195 20.994 1.00 . A A . 305 LYS CE   1 1 
       20 8886 1 1  8 LYS CG   C 17.298  -1.300 18.815 1.00 . A A . 305 LYS CG   1 1 
       20 8887 1 1  8 LYS H    H 15.061  -3.272 15.980 1.00 . A A . 305 LYS H    1 1 
       20 8888 1 1  8 LYS HA   H 15.532  -0.539 16.832 1.00 . A A . 305 LYS HA   1 1 
       20 8889 1 1  8 LYS HB2  H 15.573  -2.508 18.389 1.00 . A A . 305 LYS HB2  1 1 
       20 8890 1 1  8 LYS HB3  H 17.061  -3.063 17.608 1.00 . A A . 305 LYS HB3  1 1 
       20 8891 1 1  8 LYS HD2  H 16.810  -2.360 20.623 1.00 . A A . 305 LYS HD2  1 1 
       20 8892 1 1  8 LYS HD3  H 18.263  -2.949 19.791 1.00 . A A . 305 LYS HD3  1 1 
       20 8893 1 1  8 LYS HE2  H 18.957  -1.816 21.815 1.00 . A A . 305 LYS HE2  1 1 
       20 8894 1 1  8 LYS HE3  H 19.453  -0.840 20.420 1.00 . A A . 305 LYS HE3  1 1 
       20 8895 1 1  8 LYS HG2  H 18.199  -0.968 18.299 1.00 . A A . 305 LYS HG2  1 1 
       20 8896 1 1  8 LYS HG3  H 16.708  -0.428 19.093 1.00 . A A . 305 LYS HG3  1 1 
       20 8897 1 1  8 LYS HZ1  H 17.070  -0.324 22.114 1.00 . A A . 305 LYS HZ1  1 1 
       20 8898 1 1  8 LYS HZ2  H 17.531   0.586 20.818 1.00 . A A . 305 LYS HZ2  1 1 
       20 8899 1 1  8 LYS HZ3  H 18.483   0.522 22.161 1.00 . A A . 305 LYS HZ3  1 1 
       20 8900 1 1  8 LYS N    N 15.208  -2.289 15.736 1.00 . A A . 305 LYS N    1 1 
       20 8901 1 1  8 LYS NZ   N 17.859  -0.007 21.567 1.00 . A A . 305 LYS NZ   1 1 
       20 8902 1 1  8 LYS O    O 17.659   0.068 15.671 1.00 . A A . 305 LYS O    1 1 
       20 8903 1 1  9 TYR C    C 18.563  -1.165 12.981 1.00 . A A . 306 TYR C    1 1 
       20 8904 1 1  9 TYR CA   C 19.034  -1.819 14.268 1.00 . A A . 306 TYR CA   1 1 
       20 8905 1 1  9 TYR CB   C 19.813  -3.084 13.915 1.00 . A A . 306 TYR CB   1 1 
       20 8906 1 1  9 TYR CD1  C 22.141  -2.164 13.466 1.00 . A A . 306 TYR CD1  1 1 
       20 8907 1 1  9 TYR CD2  C 20.879  -3.074 11.605 1.00 . A A . 306 TYR CD2  1 1 
       20 8908 1 1  9 TYR CE1  C 23.209  -1.847 12.584 1.00 . A A . 306 TYR CE1  1 1 
       20 8909 1 1  9 TYR CE2  C 21.944  -2.755 10.726 1.00 . A A . 306 TYR CE2  1 1 
       20 8910 1 1  9 TYR CG   C 20.965  -2.778 12.983 1.00 . A A . 306 TYR CG   1 1 
       20 8911 1 1  9 TYR CZ   C 23.095  -2.141 11.222 1.00 . A A . 306 TYR CZ   1 1 
       20 8912 1 1  9 TYR H    H 17.587  -3.055 15.250 1.00 . A A . 306 TYR H    1 1 
       20 8913 1 1  9 TYR HA   H 19.709  -1.130 14.773 1.00 . A A . 306 TYR HA   1 1 
       20 8914 1 1  9 TYR HB2  H 20.199  -3.533 14.829 1.00 . A A . 306 TYR HB2  1 1 
       20 8915 1 1  9 TYR HB3  H 19.145  -3.794 13.427 1.00 . A A . 306 TYR HB3  1 1 
       20 8916 1 1  9 TYR HD1  H 22.229  -1.923 14.516 1.00 . A A . 306 TYR HD1  1 1 
       20 8917 1 1  9 TYR HD2  H 19.988  -3.541 11.206 1.00 . A A . 306 TYR HD2  1 1 
       20 8918 1 1  9 TYR HE1  H 24.104  -1.373 12.958 1.00 . A A . 306 TYR HE1  1 1 
       20 8919 1 1  9 TYR HE2  H 21.858  -2.980  9.670 1.00 . A A . 306 TYR HE2  1 1 
       20 8920 1 1  9 TYR HH   H 23.909  -2.012  9.452 1.00 . A A . 306 TYR HH   1 1 
       20 8921 1 1  9 TYR N    N 17.901  -2.093 15.137 1.00 . A A . 306 TYR N    1 1 
       20 8922 1 1  9 TYR O    O 19.211  -0.268 12.490 1.00 . A A . 306 TYR O    1 1 
       20 8923 1 1  9 TYR OH   O 24.120  -1.821 10.370 1.00 . A A . 306 TYR OH   1 1 
       20 8924 1 1 10 LYS C    C 16.775   0.479 11.211 1.00 . A A . 307 LYS C    1 1 
       20 8925 1 1 10 LYS CA   C 16.977  -1.036 11.154 1.00 . A A . 307 LYS CA   1 1 
       20 8926 1 1 10 LYS CB   C 15.709  -1.713 10.628 1.00 . A A . 307 LYS CB   1 1 
       20 8927 1 1 10 LYS CD   C 14.320  -2.089  8.525 1.00 . A A . 307 LYS CD   1 1 
       20 8928 1 1 10 LYS CE   C 14.170  -1.615  7.082 1.00 . A A . 307 LYS CE   1 1 
       20 8929 1 1 10 LYS CG   C 15.438  -1.309  9.176 1.00 . A A . 307 LYS CG   1 1 
       20 8930 1 1 10 LYS H    H 16.894  -2.318 12.879 1.00 . A A . 307 LYS H    1 1 
       20 8931 1 1 10 LYS HA   H 17.759  -1.234 10.428 1.00 . A A . 307 LYS HA   1 1 
       20 8932 1 1 10 LYS HB2  H 15.842  -2.794 10.675 1.00 . A A . 307 LYS HB2  1 1 
       20 8933 1 1 10 LYS HB3  H 14.859  -1.428 11.246 1.00 . A A . 307 LYS HB3  1 1 
       20 8934 1 1 10 LYS HD2  H 14.560  -3.153  8.539 1.00 . A A . 307 LYS HD2  1 1 
       20 8935 1 1 10 LYS HD3  H 13.392  -1.916  9.066 1.00 . A A . 307 LYS HD3  1 1 
       20 8936 1 1 10 LYS HE2  H 13.961  -0.543  7.086 1.00 . A A . 307 LYS HE2  1 1 
       20 8937 1 1 10 LYS HE3  H 15.113  -1.782  6.554 1.00 . A A . 307 LYS HE3  1 1 
       20 8938 1 1 10 LYS HG2  H 15.183  -0.250  9.149 1.00 . A A . 307 LYS HG2  1 1 
       20 8939 1 1 10 LYS HG3  H 16.348  -1.461  8.595 1.00 . A A . 307 LYS HG3  1 1 
       20 8940 1 1 10 LYS HZ1  H 12.995  -1.945  5.418 1.00 . A A . 307 LYS HZ1  1 1 
       20 8941 1 1 10 LYS HZ2  H 12.188  -2.162  6.840 1.00 . A A . 307 LYS HZ2  1 1 
       20 8942 1 1 10 LYS HZ3  H 13.262  -3.307  6.312 1.00 . A A . 307 LYS HZ3  1 1 
       20 8943 1 1 10 LYS N    N 17.432  -1.597 12.434 1.00 . A A . 307 LYS N    1 1 
       20 8944 1 1 10 LYS NZ   N 13.072  -2.319  6.353 1.00 . A A . 307 LYS NZ   1 1 
       20 8945 1 1 10 LYS O    O 17.104   1.188 10.278 1.00 . A A . 307 LYS O    1 1 
       20 8946 1 1 11 LYS C    C 17.374   3.172 12.654 1.00 . A A . 308 LYS C    1 1 
       20 8947 1 1 11 LYS CA   C 16.051   2.443 12.406 1.00 . A A . 308 LYS CA   1 1 
       20 8948 1 1 11 LYS CB   C 14.974   2.773 13.433 1.00 . A A . 308 LYS CB   1 1 
       20 8949 1 1 11 LYS CD   C 12.447   2.751 13.792 1.00 . A A . 308 LYS CD   1 1 
       20 8950 1 1 11 LYS CE   C 11.139   2.236 13.178 1.00 . A A . 308 LYS CE   1 1 
       20 8951 1 1 11 LYS CG   C 13.604   2.311 12.923 1.00 . A A . 308 LYS CG   1 1 
       20 8952 1 1 11 LYS H    H 15.963   0.401 13.075 1.00 . A A . 308 LYS H    1 1 
       20 8953 1 1 11 LYS HA   H 15.690   2.790 11.436 1.00 . A A . 308 LYS HA   1 1 
       20 8954 1 1 11 LYS HB2  H 15.202   2.277 14.378 1.00 . A A . 308 LYS HB2  1 1 
       20 8955 1 1 11 LYS HB3  H 14.949   3.852 13.589 1.00 . A A . 308 LYS HB3  1 1 
       20 8956 1 1 11 LYS HD2  H 12.569   2.342 14.798 1.00 . A A . 308 LYS HD2  1 1 
       20 8957 1 1 11 LYS HD3  H 12.423   3.840 13.840 1.00 . A A . 308 LYS HD3  1 1 
       20 8958 1 1 11 LYS HE2  H 11.075   2.587 12.144 1.00 . A A . 308 LYS HE2  1 1 
       20 8959 1 1 11 LYS HE3  H 11.160   1.143 13.166 1.00 . A A . 308 LYS HE3  1 1 
       20 8960 1 1 11 LYS HG2  H 13.454   2.717 11.922 1.00 . A A . 308 LYS HG2  1 1 
       20 8961 1 1 11 LYS HG3  H 13.597   1.225 12.856 1.00 . A A . 308 LYS HG3  1 1 
       20 8962 1 1 11 LYS HZ1  H  9.883   3.708 13.923 1.00 . A A . 308 LYS HZ1  1 1 
       20 8963 1 1 11 LYS HZ2  H  9.964   2.368 14.882 1.00 . A A . 308 LYS HZ2  1 1 
       20 8964 1 1 11 LYS HZ3  H  9.091   2.329 13.483 1.00 . A A . 308 LYS HZ3  1 1 
       20 8965 1 1 11 LYS N    N 16.244   0.993 12.307 1.00 . A A . 308 LYS N    1 1 
       20 8966 1 1 11 LYS NZ   N  9.921   2.697 13.928 1.00 . A A . 308 LYS NZ   1 1 
       20 8967 1 1 11 LYS O    O 17.500   4.350 12.343 1.00 . A A . 308 LYS O    1 1 
       20 8968 1 1 12 VAL C    C 20.352   3.058 11.937 1.00 . A A . 309 VAL C    1 1 
       20 8969 1 1 12 VAL CA   C 19.714   3.019 13.326 1.00 . A A . 309 VAL CA   1 1 
       20 8970 1 1 12 VAL CB   C 20.568   2.164 14.328 1.00 . A A . 309 VAL CB   1 1 
       20 8971 1 1 12 VAL CG1  C 22.039   2.022 13.889 1.00 . A A . 309 VAL CG1  1 1 
       20 8972 1 1 12 VAL CG2  C 20.510   2.798 15.703 1.00 . A A . 309 VAL CG2  1 1 
       20 8973 1 1 12 VAL H    H 18.210   1.507 13.457 1.00 . A A . 309 VAL H    1 1 
       20 8974 1 1 12 VAL HA   H 19.646   4.040 13.701 1.00 . A A . 309 VAL HA   1 1 
       20 8975 1 1 12 VAL HB   H 20.134   1.170 14.392 1.00 . A A . 309 VAL HB   1 1 
       20 8976 1 1 12 VAL HG11 H 22.609   1.517 14.668 1.00 . A A . 309 VAL HG11 1 1 
       20 8977 1 1 12 VAL HG12 H 22.097   1.427 12.976 1.00 . A A . 309 VAL HG12 1 1 
       20 8978 1 1 12 VAL HG13 H 22.473   3.007 13.709 1.00 . A A . 309 VAL HG13 1 1 
       20 8979 1 1 12 VAL HG21 H 19.474   2.875 16.027 1.00 . A A . 309 VAL HG21 1 1 
       20 8980 1 1 12 VAL HG22 H 21.066   2.183 16.410 1.00 . A A . 309 VAL HG22 1 1 
       20 8981 1 1 12 VAL HG23 H 20.958   3.795 15.657 1.00 . A A . 309 VAL HG23 1 1 
       20 8982 1 1 12 VAL N    N 18.364   2.466 13.178 1.00 . A A . 309 VAL N    1 1 
       20 8983 1 1 12 VAL O    O 21.016   4.019 11.584 1.00 . A A . 309 VAL O    1 1 
       20 8984 1 1 13 GLU C    C 20.259   3.054  8.906 1.00 . A A . 310 GLU C    1 1 
       20 8985 1 1 13 GLU CA   C 20.641   1.867  9.795 1.00 . A A . 310 GLU CA   1 1 
       20 8986 1 1 13 GLU CB   C 20.079   0.559  9.226 1.00 . A A . 310 GLU CB   1 1 
       20 8987 1 1 13 GLU CD   C 20.015  -1.229  7.494 1.00 . A A . 310 GLU CD   1 1 
       20 8988 1 1 13 GLU CG   C 20.741   0.017  7.993 1.00 . A A . 310 GLU CG   1 1 
       20 8989 1 1 13 GLU H    H 19.537   1.258 11.507 1.00 . A A . 310 GLU H    1 1 
       20 8990 1 1 13 GLU HA   H 21.728   1.798  9.841 1.00 . A A . 310 GLU HA   1 1 
       20 8991 1 1 13 GLU HB2  H 20.146  -0.198 10.005 1.00 . A A . 310 GLU HB2  1 1 
       20 8992 1 1 13 GLU HB3  H 19.033   0.712  8.993 1.00 . A A . 310 GLU HB3  1 1 
       20 8993 1 1 13 GLU HG2  H 20.722   0.780  7.217 1.00 . A A . 310 GLU HG2  1 1 
       20 8994 1 1 13 GLU HG3  H 21.778  -0.233  8.225 1.00 . A A . 310 GLU HG3  1 1 
       20 8995 1 1 13 GLU N    N 20.110   2.017 11.153 1.00 . A A . 310 GLU N    1 1 
       20 8996 1 1 13 GLU O    O 21.027   3.463  8.032 1.00 . A A . 310 GLU O    1 1 
       20 8997 1 1 13 GLU OE1  O 19.663  -2.097  8.332 1.00 . A A . 310 GLU OE1  1 1 
       20 8998 1 1 13 GLU OE2  O 19.785  -1.341  6.274 1.00 . A A . 310 GLU OE2  1 1 
       20 8999 1 1 14 ILE C    C 19.638   5.935  8.564 1.00 . A A . 311 ILE C    1 1 
       20 9000 1 1 14 ILE CA   C 18.618   4.805  8.417 1.00 . A A . 311 ILE CA   1 1 
       20 9001 1 1 14 ILE CB   C 17.217   5.302  8.929 1.00 . A A . 311 ILE CB   1 1 
       20 9002 1 1 14 ILE CD1  C 14.800   4.515  9.407 1.00 . A A . 311 ILE CD1  1 1 
       20 9003 1 1 14 ILE CG1  C 16.148   4.209  8.733 1.00 . A A . 311 ILE CG1  1 1 
       20 9004 1 1 14 ILE CG2  C 16.766   6.598  8.188 1.00 . A A . 311 ILE CG2  1 1 
       20 9005 1 1 14 ILE H    H 18.492   3.243  9.882 1.00 . A A . 311 ILE H    1 1 
       20 9006 1 1 14 ILE HA   H 18.541   4.543  7.373 1.00 . A A . 311 ILE HA   1 1 
       20 9007 1 1 14 ILE HB   H 17.296   5.524  9.993 1.00 . A A . 311 ILE HB   1 1 
       20 9008 1 1 14 ILE HD11 H 14.188   3.613  9.417 1.00 . A A . 311 ILE HD11 1 1 
       20 9009 1 1 14 ILE HD12 H 14.966   4.846 10.432 1.00 . A A . 311 ILE HD12 1 1 
       20 9010 1 1 14 ILE HD13 H 14.276   5.294  8.851 1.00 . A A . 311 ILE HD13 1 1 
       20 9011 1 1 14 ILE HG12 H 15.979   4.071  7.665 1.00 . A A . 311 ILE HG12 1 1 
       20 9012 1 1 14 ILE HG13 H 16.524   3.276  9.138 1.00 . A A . 311 ILE HG13 1 1 
       20 9013 1 1 14 ILE HG21 H 15.850   6.983  8.637 1.00 . A A . 311 ILE HG21 1 1 
       20 9014 1 1 14 ILE HG22 H 17.537   7.359  8.265 1.00 . A A . 311 ILE HG22 1 1 
       20 9015 1 1 14 ILE HG23 H 16.581   6.381  7.136 1.00 . A A . 311 ILE HG23 1 1 
       20 9016 1 1 14 ILE N    N 19.083   3.625  9.156 1.00 . A A . 311 ILE N    1 1 
       20 9017 1 1 14 ILE O    O 19.962   6.638  7.603 1.00 . A A . 311 ILE O    1 1 
       20 9018 1 1 15 LYS C    C 22.537   6.687  9.685 1.00 . A A . 312 LYS C    1 1 
       20 9019 1 1 15 LYS CA   C 21.133   7.144 10.062 1.00 . A A . 312 LYS CA   1 1 
       20 9020 1 1 15 LYS CB   C 21.093   7.490 11.558 1.00 . A A . 312 LYS CB   1 1 
       20 9021 1 1 15 LYS CD   C 22.930   8.429 13.068 1.00 . A A . 312 LYS CD   1 1 
       20 9022 1 1 15 LYS CE   C 24.132   7.632 12.552 1.00 . A A . 312 LYS CE   1 1 
       20 9023 1 1 15 LYS CG   C 21.921   8.728 11.946 1.00 . A A . 312 LYS CG   1 1 
       20 9024 1 1 15 LYS H    H 19.868   5.483 10.528 1.00 . A A . 312 LYS H    1 1 
       20 9025 1 1 15 LYS HA   H 20.890   8.034  9.479 1.00 . A A . 312 LYS HA   1 1 
       20 9026 1 1 15 LYS HB2  H 20.056   7.668 11.844 1.00 . A A . 312 LYS HB2  1 1 
       20 9027 1 1 15 LYS HB3  H 21.453   6.632 12.124 1.00 . A A . 312 LYS HB3  1 1 
       20 9028 1 1 15 LYS HD2  H 23.285   9.372 13.484 1.00 . A A . 312 LYS HD2  1 1 
       20 9029 1 1 15 LYS HD3  H 22.431   7.862 13.855 1.00 . A A . 312 LYS HD3  1 1 
       20 9030 1 1 15 LYS HE2  H 23.772   6.705 12.101 1.00 . A A . 312 LYS HE2  1 1 
       20 9031 1 1 15 LYS HE3  H 24.646   8.212 11.784 1.00 . A A . 312 LYS HE3  1 1 
       20 9032 1 1 15 LYS HG2  H 22.460   9.092 11.073 1.00 . A A . 312 LYS HG2  1 1 
       20 9033 1 1 15 LYS HG3  H 21.241   9.511 12.283 1.00 . A A . 312 LYS HG3  1 1 
       20 9034 1 1 15 LYS HZ1  H 24.631   6.740 14.351 1.00 . A A . 312 LYS HZ1  1 1 
       20 9035 1 1 15 LYS HZ2  H 25.506   8.109 14.033 1.00 . A A . 312 LYS HZ2  1 1 
       20 9036 1 1 15 LYS HZ3  H 25.841   6.691 13.242 1.00 . A A . 312 LYS HZ3  1 1 
       20 9037 1 1 15 LYS N    N 20.151   6.101  9.774 1.00 . A A . 312 LYS N    1 1 
       20 9038 1 1 15 LYS NZ   N 25.102   7.277 13.635 1.00 . A A . 312 LYS NZ   1 1 
       20 9039 1 1 15 LYS O    O 23.316   7.467  9.161 1.00 . A A . 312 LYS O    1 1 
       20 9040 1 1 16 GLU C    C 24.635   4.853  8.276 1.00 . A A . 313 GLU C    1 1 
       20 9041 1 1 16 GLU CA   C 24.199   4.898  9.743 1.00 . A A . 313 GLU CA   1 1 
       20 9042 1 1 16 GLU CB   C 24.308   3.502 10.365 1.00 . A A . 313 GLU CB   1 1 
       20 9043 1 1 16 GLU CD   C 25.519   4.349 12.423 1.00 . A A . 313 GLU CD   1 1 
       20 9044 1 1 16 GLU CG   C 25.518   3.339 11.279 1.00 . A A . 313 GLU CG   1 1 
       20 9045 1 1 16 GLU H    H 22.160   4.823 10.409 1.00 . A A . 313 GLU H    1 1 
       20 9046 1 1 16 GLU HA   H 24.901   5.551 10.259 1.00 . A A . 313 GLU HA   1 1 
       20 9047 1 1 16 GLU HB2  H 23.411   3.313 10.950 1.00 . A A . 313 GLU HB2  1 1 
       20 9048 1 1 16 GLU HB3  H 24.361   2.758  9.570 1.00 . A A . 313 GLU HB3  1 1 
       20 9049 1 1 16 GLU HG2  H 25.519   2.328 11.690 1.00 . A A . 313 GLU HG2  1 1 
       20 9050 1 1 16 GLU HG3  H 26.426   3.476 10.689 1.00 . A A . 313 GLU HG3  1 1 
       20 9051 1 1 16 GLU N    N 22.855   5.436  9.979 1.00 . A A . 313 GLU N    1 1 
       20 9052 1 1 16 GLU O    O 25.762   5.214  7.972 1.00 . A A . 313 GLU O    1 1 
       20 9053 1 1 16 GLU OE1  O 24.537   4.404 13.198 1.00 . A A . 313 GLU OE1  1 1 
       20 9054 1 1 16 GLU OE2  O 26.501   5.114 12.546 1.00 . A A . 313 GLU OE2  1 1 
       20 9055 1 1 17 LEU C    C 23.864   5.772  5.334 1.00 . A A . 314 LEU C    1 1 
       20 9056 1 1 17 LEU CA   C 24.128   4.402  5.945 1.00 . A A . 314 LEU CA   1 1 
       20 9057 1 1 17 LEU CB   C 23.304   3.348  5.198 1.00 . A A . 314 LEU CB   1 1 
       20 9058 1 1 17 LEU CD1  C 22.538   0.995  4.842 1.00 . A A . 314 LEU CD1  1 1 
       20 9059 1 1 17 LEU CD2  C 24.918   1.400  5.488 1.00 . A A . 314 LEU CD2  1 1 
       20 9060 1 1 17 LEU CG   C 23.474   1.886  5.653 1.00 . A A . 314 LEU CG   1 1 
       20 9061 1 1 17 LEU H    H 22.837   4.111  7.651 1.00 . A A . 314 LEU H    1 1 
       20 9062 1 1 17 LEU HA   H 25.192   4.172  5.846 1.00 . A A . 314 LEU HA   1 1 
       20 9063 1 1 17 LEU HB2  H 22.251   3.613  5.294 1.00 . A A . 314 LEU HB2  1 1 
       20 9064 1 1 17 LEU HB3  H 23.566   3.400  4.143 1.00 . A A . 314 LEU HB3  1 1 
       20 9065 1 1 17 LEU HD11 H 21.505   1.308  4.997 1.00 . A A . 314 LEU HD11 1 1 
       20 9066 1 1 17 LEU HD12 H 22.640  -0.040  5.171 1.00 . A A . 314 LEU HD12 1 1 
       20 9067 1 1 17 LEU HD13 H 22.783   1.063  3.780 1.00 . A A . 314 LEU HD13 1 1 
       20 9068 1 1 17 LEU HD21 H 25.574   1.963  6.152 1.00 . A A . 314 LEU HD21 1 1 
       20 9069 1 1 17 LEU HD22 H 25.239   1.538  4.456 1.00 . A A . 314 LEU HD22 1 1 
       20 9070 1 1 17 LEU HD23 H 24.977   0.343  5.747 1.00 . A A . 314 LEU HD23 1 1 
       20 9071 1 1 17 LEU HG   H 23.200   1.809  6.705 1.00 . A A . 314 LEU HG   1 1 
       20 9072 1 1 17 LEU N    N 23.760   4.428  7.372 1.00 . A A . 314 LEU N    1 1 
       20 9073 1 1 17 LEU O    O 24.411   6.133  4.303 1.00 . A A . 314 LEU O    1 1 
       20 9074 1 1 18 GLY C    C 22.033   8.177  4.289 1.00 . A A . 315 GLY C    1 1 
       20 9075 1 1 18 GLY CA   C 22.633   7.881  5.657 1.00 . A A . 315 GLY CA   1 1 
       20 9076 1 1 18 GLY H    H 22.589   6.128  6.843 1.00 . A A . 315 GLY H    1 1 
       20 9077 1 1 18 GLY HA2  H 21.929   8.234  6.407 1.00 . A A . 315 GLY HA2  1 1 
       20 9078 1 1 18 GLY HA3  H 23.532   8.496  5.750 1.00 . A A . 315 GLY HA3  1 1 
       20 9079 1 1 18 GLY N    N 23.008   6.519  6.015 1.00 . A A . 315 GLY N    1 1 
       20 9080 1 1 18 GLY O    O 21.637   9.312  4.054 1.00 . A A . 315 GLY O    1 1 
       20 9081 1 1 19 GLU C    C 19.697   7.279  2.458 1.00 . A A . 316 GLU C    1 1 
       20 9082 1 1 19 GLU CA   C 21.181   7.395  2.146 1.00 . A A . 316 GLU CA   1 1 
       20 9083 1 1 19 GLU CB   C 21.615   6.336  1.131 1.00 . A A . 316 GLU CB   1 1 
       20 9084 1 1 19 GLU CD   C 21.175   7.761 -0.936 1.00 . A A . 316 GLU CD   1 1 
       20 9085 1 1 19 GLU CG   C 20.912   6.436 -0.214 1.00 . A A . 316 GLU CG   1 1 
       20 9086 1 1 19 GLU H    H 22.267   6.282  3.606 1.00 . A A . 316 GLU H    1 1 
       20 9087 1 1 19 GLU HA   H 21.395   8.385  1.753 1.00 . A A . 316 GLU HA   1 1 
       20 9088 1 1 19 GLU HB2  H 22.690   6.425  0.976 1.00 . A A . 316 GLU HB2  1 1 
       20 9089 1 1 19 GLU HB3  H 21.413   5.351  1.550 1.00 . A A . 316 GLU HB3  1 1 
       20 9090 1 1 19 GLU HG2  H 21.245   5.612 -0.841 1.00 . A A . 316 GLU HG2  1 1 
       20 9091 1 1 19 GLU HG3  H 19.844   6.333 -0.049 1.00 . A A . 316 GLU HG3  1 1 
       20 9092 1 1 19 GLU N    N 21.884   7.194  3.413 1.00 . A A . 316 GLU N    1 1 
       20 9093 1 1 19 GLU O    O 18.843   7.938  1.877 1.00 . A A . 316 GLU O    1 1 
       20 9094 1 1 19 GLU OE1  O 22.277   8.327 -0.795 1.00 . A A . 316 GLU OE1  1 1 
       20 9095 1 1 19 GLU OE2  O 20.267   8.234 -1.657 1.00 . A A . 316 GLU OE2  1 1 
       20 9096 1 1 20 LEU C    C 17.468   7.433  4.539 1.00 . A A . 317 LEU C    1 1 
       20 9097 1 1 20 LEU CA   C 18.051   6.180  3.886 1.00 . A A . 317 LEU CA   1 1 
       20 9098 1 1 20 LEU CB   C 18.009   4.983  4.831 1.00 . A A . 317 LEU CB   1 1 
       20 9099 1 1 20 LEU CD1  C 19.383   3.163  3.785 1.00 . A A . 317 LEU CD1  1 1 
       20 9100 1 1 20 LEU CD2  C 17.438   2.667  5.257 1.00 . A A . 317 LEU CD2  1 1 
       20 9101 1 1 20 LEU CG   C 17.990   3.595  4.201 1.00 . A A . 317 LEU CG   1 1 
       20 9102 1 1 20 LEU H    H 20.157   5.919  3.873 1.00 . A A . 317 LEU H    1 1 
       20 9103 1 1 20 LEU HA   H 17.435   5.946  3.018 1.00 . A A . 317 LEU HA   1 1 
       20 9104 1 1 20 LEU HB2  H 18.874   5.030  5.484 1.00 . A A . 317 LEU HB2  1 1 
       20 9105 1 1 20 LEU HB3  H 17.108   5.057  5.440 1.00 . A A . 317 LEU HB3  1 1 
       20 9106 1 1 20 LEU HD11 H 19.378   2.101  3.533 1.00 . A A . 317 LEU HD11 1 1 
       20 9107 1 1 20 LEU HD12 H 20.073   3.340  4.611 1.00 . A A . 317 LEU HD12 1 1 
       20 9108 1 1 20 LEU HD13 H 19.697   3.733  2.913 1.00 . A A . 317 LEU HD13 1 1 
       20 9109 1 1 20 LEU HD21 H 17.294   1.674  4.834 1.00 . A A . 317 LEU HD21 1 1 
       20 9110 1 1 20 LEU HD22 H 16.483   3.059  5.606 1.00 . A A . 317 LEU HD22 1 1 
       20 9111 1 1 20 LEU HD23 H 18.134   2.610  6.095 1.00 . A A . 317 LEU HD23 1 1 
       20 9112 1 1 20 LEU HG   H 17.327   3.590  3.336 1.00 . A A . 317 LEU HG   1 1 
       20 9113 1 1 20 LEU N    N 19.410   6.426  3.428 1.00 . A A . 317 LEU N    1 1 
       20 9114 1 1 20 LEU O    O 16.269   7.561  4.691 1.00 . A A . 317 LEU O    1 1 
       20 9115 1 1 21 ARG C    C 17.009  10.366  4.376 1.00 . A A . 318 ARG C    1 1 
       20 9116 1 1 21 ARG CA   C 17.834   9.655  5.448 1.00 . A A . 318 ARG CA   1 1 
       20 9117 1 1 21 ARG CB   C 19.000  10.564  5.846 1.00 . A A . 318 ARG CB   1 1 
       20 9118 1 1 21 ARG CD   C 18.867  10.197  8.363 1.00 . A A . 318 ARG CD   1 1 
       20 9119 1 1 21 ARG CG   C 19.752  10.139  7.109 1.00 . A A . 318 ARG CG   1 1 
       20 9120 1 1 21 ARG CZ   C 18.820  12.583  9.091 1.00 . A A . 318 ARG CZ   1 1 
       20 9121 1 1 21 ARG H    H 19.315   8.225  4.831 1.00 . A A . 318 ARG H    1 1 
       20 9122 1 1 21 ARG HA   H 17.190   9.476  6.307 1.00 . A A . 318 ARG HA   1 1 
       20 9123 1 1 21 ARG HB2  H 19.705  10.600  5.018 1.00 . A A . 318 ARG HB2  1 1 
       20 9124 1 1 21 ARG HB3  H 18.615  11.573  5.993 1.00 . A A . 318 ARG HB3  1 1 
       20 9125 1 1 21 ARG HD2  H 18.080   9.451  8.270 1.00 . A A . 318 ARG HD2  1 1 
       20 9126 1 1 21 ARG HD3  H 19.471   9.956  9.238 1.00 . A A . 318 ARG HD3  1 1 
       20 9127 1 1 21 ARG HE   H 17.297  11.621  8.198 1.00 . A A . 318 ARG HE   1 1 
       20 9128 1 1 21 ARG HG2  H 20.120   9.125  6.984 1.00 . A A . 318 ARG HG2  1 1 
       20 9129 1 1 21 ARG HG3  H 20.603  10.805  7.247 1.00 . A A . 318 ARG HG3  1 1 
       20 9130 1 1 21 ARG HH11 H 20.585  11.712  9.493 1.00 . A A . 318 ARG HH11 1 1 
       20 9131 1 1 21 ARG HH12 H 20.449  13.385  9.960 1.00 . A A . 318 ARG HH12 1 1 
       20 9132 1 1 21 ARG HH21 H 17.204  13.744  8.810 1.00 . A A . 318 ARG HH21 1 1 
       20 9133 1 1 21 ARG HH22 H 18.568  14.514  9.576 1.00 . A A . 318 ARG HH22 1 1 
       20 9134 1 1 21 ARG N    N 18.320   8.374  4.927 1.00 . A A . 318 ARG N    1 1 
       20 9135 1 1 21 ARG NE   N 18.243  11.521  8.538 1.00 . A A . 318 ARG NE   1 1 
       20 9136 1 1 21 ARG NH1  N 20.047  12.559  9.552 1.00 . A A . 318 ARG NH1  1 1 
       20 9137 1 1 21 ARG NH2  N 18.146  13.697  9.168 1.00 . A A . 318 ARG NH2  1 1 
       20 9138 1 1 21 ARG O    O 16.099  11.125  4.697 1.00 . A A . 318 ARG O    1 1 
       20 9139 1 1 22 LYS C    C 15.451   9.825  1.581 1.00 . A A . 319 LYS C    1 1 
       20 9140 1 1 22 LYS CA   C 16.648  10.701  1.973 1.00 . A A . 319 LYS CA   1 1 
       20 9141 1 1 22 LYS CB   C 17.638  10.793  0.808 1.00 . A A . 319 LYS CB   1 1 
       20 9142 1 1 22 LYS CD   C 17.910  11.110 -1.655 1.00 . A A . 319 LYS CD   1 1 
       20 9143 1 1 22 LYS CE   C 17.338   9.792 -2.162 1.00 . A A . 319 LYS CE   1 1 
       20 9144 1 1 22 LYS CG   C 17.142  11.554 -0.410 1.00 . A A . 319 LYS CG   1 1 
       20 9145 1 1 22 LYS H    H 18.116   9.489  2.920 1.00 . A A . 319 LYS H    1 1 
       20 9146 1 1 22 LYS HA   H 16.290  11.698  2.231 1.00 . A A . 319 LYS HA   1 1 
       20 9147 1 1 22 LYS HB2  H 18.551  11.271  1.163 1.00 . A A . 319 LYS HB2  1 1 
       20 9148 1 1 22 LYS HB3  H 17.891   9.781  0.507 1.00 . A A . 319 LYS HB3  1 1 
       20 9149 1 1 22 LYS HD2  H 17.814  11.868 -2.432 1.00 . A A . 319 LYS HD2  1 1 
       20 9150 1 1 22 LYS HD3  H 18.964  10.980 -1.401 1.00 . A A . 319 LYS HD3  1 1 
       20 9151 1 1 22 LYS HE2  H 17.260   9.099 -1.323 1.00 . A A . 319 LYS HE2  1 1 
       20 9152 1 1 22 LYS HE3  H 16.330   9.972 -2.540 1.00 . A A . 319 LYS HE3  1 1 
       20 9153 1 1 22 LYS HG2  H 16.082  11.356 -0.557 1.00 . A A . 319 LYS HG2  1 1 
       20 9154 1 1 22 LYS HG3  H 17.289  12.620 -0.246 1.00 . A A . 319 LYS HG3  1 1 
       20 9155 1 1 22 LYS HZ1  H 18.314   9.763 -3.979 1.00 . A A . 319 LYS HZ1  1 1 
       20 9156 1 1 22 LYS HZ2  H 17.608   8.323 -3.573 1.00 . A A . 319 LYS HZ2  1 1 
       20 9157 1 1 22 LYS HZ3  H 19.016   8.794 -2.830 1.00 . A A . 319 LYS HZ3  1 1 
       20 9158 1 1 22 LYS N    N 17.345  10.119  3.116 1.00 . A A . 319 LYS N    1 1 
       20 9159 1 1 22 LYS NZ   N 18.133   9.121 -3.225 1.00 . A A . 319 LYS NZ   1 1 
       20 9160 1 1 22 LYS O    O 14.367  10.331  1.321 1.00 . A A . 319 LYS O    1 1 
       20 9161 1 1 23 GLU C    C 14.505   6.497  2.360 1.00 . A A . 320 GLU C    1 1 
       20 9162 1 1 23 GLU CA   C 14.599   7.541  1.232 1.00 . A A . 320 GLU CA   1 1 
       20 9163 1 1 23 GLU CB   C 14.883   6.850 -0.109 1.00 . A A . 320 GLU CB   1 1 
       20 9164 1 1 23 GLU CD   C 14.810   7.026 -2.651 1.00 . A A . 320 GLU CD   1 1 
       20 9165 1 1 23 GLU CG   C 14.466   7.690 -1.315 1.00 . A A . 320 GLU CG   1 1 
       20 9166 1 1 23 GLU H    H 16.581   8.152  1.768 1.00 . A A . 320 GLU H    1 1 
       20 9167 1 1 23 GLU HA   H 13.644   8.056  1.149 1.00 . A A . 320 GLU HA   1 1 
       20 9168 1 1 23 GLU HB2  H 15.949   6.634 -0.176 1.00 . A A . 320 GLU HB2  1 1 
       20 9169 1 1 23 GLU HB3  H 14.334   5.909 -0.142 1.00 . A A . 320 GLU HB3  1 1 
       20 9170 1 1 23 GLU HG2  H 13.390   7.862 -1.271 1.00 . A A . 320 GLU HG2  1 1 
       20 9171 1 1 23 GLU HG3  H 14.967   8.655 -1.260 1.00 . A A . 320 GLU HG3  1 1 
       20 9172 1 1 23 GLU N    N 15.660   8.514  1.555 1.00 . A A . 320 GLU N    1 1 
       20 9173 1 1 23 GLU O    O 15.188   5.471  2.330 1.00 . A A . 320 GLU O    1 1 
       20 9174 1 1 23 GLU OE1  O 14.285   5.932 -2.933 1.00 . A A . 320 GLU OE1  1 1 
       20 9175 1 1 23 GLU OE2  O 15.604   7.616 -3.426 1.00 . A A . 320 GLU OE2  1 1 
       20 9176 1 1 24 PRO C    C 12.886   4.530  4.298 1.00 . A A . 321 PRO C    1 1 
       20 9177 1 1 24 PRO CA   C 13.632   5.839  4.528 1.00 . A A . 321 PRO CA   1 1 
       20 9178 1 1 24 PRO CB   C 12.926   6.674  5.598 1.00 . A A . 321 PRO CB   1 1 
       20 9179 1 1 24 PRO CD   C 12.771   7.911  3.594 1.00 . A A . 321 PRO CD   1 1 
       20 9180 1 1 24 PRO CG   C 11.991   7.516  4.822 1.00 . A A . 321 PRO CG   1 1 
       20 9181 1 1 24 PRO HA   H 14.646   5.615  4.856 1.00 . A A . 321 PRO HA   1 1 
       20 9182 1 1 24 PRO HB2  H 12.387   6.036  6.298 1.00 . A A . 321 PRO HB2  1 1 
       20 9183 1 1 24 PRO HB3  H 13.648   7.300  6.122 1.00 . A A . 321 PRO HB3  1 1 
       20 9184 1 1 24 PRO HD2  H 12.104   8.040  2.743 1.00 . A A . 321 PRO HD2  1 1 
       20 9185 1 1 24 PRO HD3  H 13.348   8.819  3.782 1.00 . A A . 321 PRO HD3  1 1 
       20 9186 1 1 24 PRO HG2  H 11.111   6.936  4.538 1.00 . A A . 321 PRO HG2  1 1 
       20 9187 1 1 24 PRO HG3  H 11.702   8.398  5.395 1.00 . A A . 321 PRO HG3  1 1 
       20 9188 1 1 24 PRO N    N 13.675   6.763  3.386 1.00 . A A . 321 PRO N    1 1 
       20 9189 1 1 24 PRO O    O 12.109   4.379  3.360 1.00 . A A . 321 PRO O    1 1 
       20 9190 1 1 25 SER C    C 12.209   1.946  6.631 1.00 . A A . 322 SER C    1 1 
       20 9191 1 1 25 SER CA   C 12.480   2.280  5.171 1.00 . A A . 322 SER CA   1 1 
       20 9192 1 1 25 SER CB   C 13.401   1.242  4.525 1.00 . A A . 322 SER CB   1 1 
       20 9193 1 1 25 SER H    H 13.767   3.770  5.954 1.00 . A A . 322 SER H    1 1 
       20 9194 1 1 25 SER HA   H 11.539   2.338  4.623 1.00 . A A . 322 SER HA   1 1 
       20 9195 1 1 25 SER HB2  H 13.718   1.608  3.547 1.00 . A A . 322 SER HB2  1 1 
       20 9196 1 1 25 SER HB3  H 14.282   1.106  5.155 1.00 . A A . 322 SER HB3  1 1 
       20 9197 1 1 25 SER HG   H 12.236   0.032  3.540 1.00 . A A . 322 SER HG   1 1 
       20 9198 1 1 25 SER N    N 13.124   3.587  5.198 1.00 . A A . 322 SER N    1 1 
       20 9199 1 1 25 SER O    O 12.921   2.433  7.509 1.00 . A A . 322 SER O    1 1 
       20 9200 1 1 25 SER OG   O 12.740  -0.003  4.362 1.00 . A A . 322 SER OG   1 1 
       20 9201 1 1 26 LEU C    C 10.845  -0.688  8.508 1.00 . A A . 323 LEU C    1 1 
       20 9202 1 1 26 LEU CA   C 10.784   0.810  8.269 1.00 . A A . 323 LEU CA   1 1 
       20 9203 1 1 26 LEU CB   C  9.366   1.344  8.559 1.00 . A A . 323 LEU CB   1 1 
       20 9204 1 1 26 LEU CD1  C  6.980   1.225  8.715 1.00 . A A . 323 LEU CD1  1 1 
       20 9205 1 1 26 LEU CD2  C  7.997   0.897  6.469 1.00 . A A . 323 LEU CD2  1 1 
       20 9206 1 1 26 LEU CG   C  8.146   0.644  7.959 1.00 . A A . 323 LEU CG   1 1 
       20 9207 1 1 26 LEU H    H 10.654   0.739  6.143 1.00 . A A . 323 LEU H    1 1 
       20 9208 1 1 26 LEU HA   H 11.477   1.284  8.961 1.00 . A A . 323 LEU HA   1 1 
       20 9209 1 1 26 LEU HB2  H  9.221   1.326  9.637 1.00 . A A . 323 LEU HB2  1 1 
       20 9210 1 1 26 LEU HB3  H  9.322   2.382  8.238 1.00 . A A . 323 LEU HB3  1 1 
       20 9211 1 1 26 LEU HD11 H  6.906   2.293  8.505 1.00 . A A . 323 LEU HD11 1 1 
       20 9212 1 1 26 LEU HD12 H  7.142   1.077  9.782 1.00 . A A . 323 LEU HD12 1 1 
       20 9213 1 1 26 LEU HD13 H  6.060   0.725  8.412 1.00 . A A . 323 LEU HD13 1 1 
       20 9214 1 1 26 LEU HD21 H  8.730   0.303  5.930 1.00 . A A . 323 LEU HD21 1 1 
       20 9215 1 1 26 LEU HD22 H  8.160   1.956  6.264 1.00 . A A . 323 LEU HD22 1 1 
       20 9216 1 1 26 LEU HD23 H  6.997   0.607  6.144 1.00 . A A . 323 LEU HD23 1 1 
       20 9217 1 1 26 LEU HG   H  8.197  -0.426  8.150 1.00 . A A . 323 LEU HG   1 1 
       20 9218 1 1 26 LEU N    N 11.188   1.141  6.898 1.00 . A A . 323 LEU N    1 1 
       20 9219 1 1 26 LEU O    O 11.035  -1.090  9.670 1.00 . A A . 323 LEU O    1 1 
       20 9220 1 1 26 LEU OXT  O 10.721  -1.440  7.519 1.00 . A A . 323 LEU OXT  1 1 
    stop_

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