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
589853 2mvl 25274 cing 4-filtered-FRED STAR entry full 125


data_FRED_restraints_with_modified_coordinates_PDB_code_2mvl

# This FRED archive file contains, for PDB entry <2mvl>:
# 
# - 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_2mvl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mvl
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3092.62

    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  TNRRKSGKYKKVEIKELGELRKEPSL
    _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 SER . 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 
       SER  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_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 
    stop_

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

         1 1 1 1 1  2 ASN HA  .  2 ASN HA  1 1 
         1 1 2 1 1  3 ARG H   .  3 ARG H   1 1 
         2 1 1 1 1  2 ASN QB  .  2 ASN QB  1 1 
         2 1 2 1 1  3 ARG H   .  3 ARG H   1 1 
         3 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
         3 1 2 1 1  3 ARG QB  .  3 ARG QB  1 1 
         4 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
         4 1 2 1 1  3 ARG HG2 .  3 ARG HG2 1 1 
         5 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
         5 1 2 1 1  3 ARG QG  .  3 ARG QG  1 1 
         6 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
         6 1 2 1 1  3 ARG HG3 .  3 ARG HG3 1 1 
         7 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
         7 1 2 1 1  4 ARG H   .  4 ARG H   1 1 
         8 1 1 1 1  4 ARG H   .  4 ARG H   1 1 
         8 1 2 1 1  4 ARG QG  .  4 ARG QG  1 1 
         9 1 1 1 1  4 ARG H   .  4 ARG H   1 1 
         9 1 2 1 1  5 LYS H   .  5 LYS H   1 1 
        10 1 1 1 1  4 ARG H   .  4 ARG H   1 1 
        10 1 2 1 1  5 LYS QB  .  5 LYS QB  1 1 
        11 1 1 1 1  4 ARG QB  .  4 ARG QB  1 1 
        11 1 2 1 1  5 LYS H   .  5 LYS H   1 1 
        12 1 1 1 1  4 ARG QG  .  4 ARG HG2 1 1 
        12 1 2 1 1  5 LYS H   .  5 LYS H   1 1 
        13 1 1 1 1  5 LYS H   .  5 LYS H   1 1 
        13 1 2 1 1  5 LYS QB  .  5 LYS QB  1 1 
        14 1 1 1 1  5 LYS H   .  5 LYS H   1 1 
        14 1 2 1 1  5 LYS QD  .  5 LYS QD  1 1 
        15 1 1 1 1  5 LYS H   .  5 LYS H   1 1 
        15 1 2 1 1  5 LYS HG2 .  5 LYS HG2 1 1 
        16 1 1 1 1  5 LYS H   .  5 LYS H   1 1 
        16 1 2 1 1  5 LYS QG  .  5 LYS QG  1 1 
        17 1 1 1 1  5 LYS H   .  5 LYS H   1 1 
        17 1 2 1 1  5 LYS HG3 .  5 LYS HG3 1 1 
        18 1 1 1 1  5 LYS QE  .  5 LYS QE  1 1 
        18 1 2 1 1  5 LYS QG  .  5 LYS QG  1 1 
        19 1 1 1 1  6 SER H   .  6 SER H   1 1 
        19 1 2 1 1  6 SER QB  .  6 SER HB2 1 1 
        20 1 1 1 1  6 SER H   .  6 SER H   1 1 
        20 1 2 1 1  7 GLY H   .  7 GLY H   1 1 
        21 1 1 1 1  6 SER HA  .  6 SER HA  1 1 
        21 1 2 1 1  7 GLY H   .  7 GLY H   1 1 
        22 1 1 1 1  7 GLY H   .  7 GLY H   1 1 
        22 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
        23 1 1 1 1  7 GLY QA  .  7 GLY QA  1 1 
        23 1 2 1 1  9 TYR H   .  9 TYR H   1 1 
        24 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
        24 1 2 1 1  8 LYS QB  .  8 LYS QB  1 1 
        25 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
        25 1 2 1 1  8 LYS HG2 .  8 LYS HG2 1 1 
        26 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
        26 1 2 1 1  8 LYS QG  .  8 LYS QG  1 1 
        27 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
        27 1 2 1 1  8 LYS HG3 .  8 LYS HG3 1 1 
        28 1 1 1 1  8 LYS HA  .  8 LYS HA  1 1 
        28 1 2 1 1  8 LYS QB  .  8 LYS QB  1 1 
        29 1 1 1 1  8 LYS QB  .  8 LYS QB  1 1 
        29 1 2 1 1  9 TYR H   .  9 TYR H   1 1 
        30 1 1 1 1  8 LYS QB  .  8 LYS QB  1 1 
        30 1 2 1 1  9 TYR QD  .  9 TYR HD1 1 1 
        31 1 1 1 1  8 LYS QE  .  8 LYS QE  1 1 
        31 1 2 1 1  8 LYS QG  .  8 LYS QG  1 1 
        32 1 1 1 1  9 TYR H   .  9 TYR H   1 1 
        32 1 2 1 1  9 TYR HB2 .  9 TYR HB2 1 1 
        33 1 1 1 1  9 TYR H   .  9 TYR H   1 1 
        33 1 2 1 1  9 TYR HB3 .  9 TYR HB3 1 1 
        34 1 1 1 1  9 TYR H   .  9 TYR H   1 1 
        34 1 2 1 1  9 TYR QD  .  9 TYR HD1 1 1 
        35 1 1 1 1  9 TYR HB2 .  9 TYR HB2 1 1 
        35 1 2 1 1  9 TYR QD  .  9 TYR HD1 1 1 
        36 1 1 1 1  9 TYR HB2 .  9 TYR HB2 1 1 
        36 1 2 1 1 10 LYS H   . 10 LYS H   1 1 
        37 1 1 1 1  9 TYR HB3 .  9 TYR HB3 1 1 
        37 1 2 1 1  9 TYR QD  .  9 TYR HD2 1 1 
        38 1 1 1 1  9 TYR HB3 .  9 TYR HB3 1 1 
        38 1 2 1 1 10 LYS H   . 10 LYS H   1 1 
        39 1 1 1 1  9 TYR QD  .  9 TYR HD2 1 1 
        39 1 2 1 1 12 VAL HB  . 12 VAL HB  1 1 
        40 1 1 1 1  9 TYR QD  .  9 TYR HD2 1 1 
        40 1 2 1 1 12 VAL QG  . 12 VAL QQG 1 1 
        41 1 1 1 1 10 LYS H   . 10 LYS H   1 1 
        41 1 2 1 1 10 LYS QB  . 10 LYS QB  1 1 
        42 1 1 1 1 10 LYS H   . 10 LYS H   1 1 
        42 1 2 1 1 10 LYS QD  . 10 LYS QD  1 1 
        43 1 1 1 1 10 LYS H   . 10 LYS H   1 1 
        43 1 2 1 1 10 LYS QG  . 10 LYS QG  1 1 
        44 1 1 1 1 10 LYS QE  . 10 LYS QE  1 1 
        44 1 2 1 1 10 LYS QG  . 10 LYS QG  1 1 
        45 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
        45 1 2 1 1 11 LYS QB  . 11 LYS QB  1 1 
        46 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
        46 1 2 1 1 11 LYS QD  . 11 LYS QD  1 1 
        47 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
        47 1 2 1 1 11 LYS QG  . 11 LYS QG  1 1 
        48 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
        48 1 2 1 1 12 VAL H   . 12 VAL H   1 1 
        49 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
        49 1 2 1 1 14 ILE HB  . 14 ILE HB  1 1 
        50 1 1 1 1 11 LYS HA  . 11 LYS HA  1 1 
        50 1 2 1 1 11 LYS QB  . 11 LYS QB  1 1 
        51 1 1 1 1 11 LYS HA  . 11 LYS HA  1 1 
        51 1 2 1 1 14 ILE HB  . 14 ILE HB  1 1 
        52 1 1 1 1 11 LYS HA  . 11 LYS HA  1 1 
        52 1 2 1 1 14 ILE MD  . 14 ILE QD1 1 1 
        53 1 1 1 1 11 LYS HA  . 11 LYS HA  1 1 
        53 1 2 1 1 14 ILE QG  . 14 ILE QG1 1 1 
        54 1 1 1 1 11 LYS HA  . 11 LYS HA  1 1 
        54 1 2 1 1 14 ILE MG  . 14 ILE QG2 1 1 
        55 1 1 1 1 11 LYS QB  . 11 LYS QB  1 1 
        55 1 2 1 1 12 VAL H   . 12 VAL H   1 1 
        56 1 1 1 1 12 VAL H   . 12 VAL H   1 1 
        56 1 2 1 1 12 VAL HB  . 12 VAL HB  1 1 
        57 1 1 1 1 12 VAL H   . 12 VAL H   1 1 
        57 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1 
        58 1 1 1 1 12 VAL H   . 12 VAL H   1 1 
        58 1 2 1 1 12 VAL QG  . 12 VAL QQG 1 1 
        59 1 1 1 1 12 VAL H   . 12 VAL H   1 1 
        59 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1 
        60 1 1 1 1 12 VAL H   . 12 VAL H   1 1 
        60 1 2 1 1 13 GLU H   . 13 GLU H   1 1 
        61 1 1 1 1 12 VAL HA  . 12 VAL HA  1 1 
        61 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1 
        62 1 1 1 1 12 VAL HA  . 12 VAL HA  1 1 
        62 1 2 1 1 12 VAL QG  . 12 VAL QQG 1 1 
        63 1 1 1 1 12 VAL HA  . 12 VAL HA  1 1 
        63 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1 
        64 1 1 1 1 12 VAL HB  . 12 VAL HB  1 1 
        64 1 2 1 1 13 GLU H   . 13 GLU H   1 1 
        65 1 1 1 1 12 VAL QG  . 12 VAL QQG 1 1 
        65 1 2 1 1 13 GLU H   . 13 GLU H   1 1 
        66 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 
        66 1 2 1 1 13 GLU H   . 13 GLU H   1 1 
        67 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 
        67 1 2 1 1 13 GLU H   . 13 GLU H   1 1 
        68 1 1 1 1 13 GLU H   . 13 GLU H   1 1 
        68 1 2 1 1 13 GLU QB  . 13 GLU QB  1 1 
        69 1 1 1 1 13 GLU H   . 13 GLU H   1 1 
        69 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1 
        70 1 1 1 1 13 GLU H   . 13 GLU H   1 1 
        70 1 2 1 1 13 GLU QG  . 13 GLU QG  1 1 
        71 1 1 1 1 13 GLU H   . 13 GLU H   1 1 
        71 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1 
        72 1 1 1 1 13 GLU HA  . 13 GLU HA  1 1 
        72 1 2 1 1 13 GLU QG  . 13 GLU QG  1 1 
        73 1 1 1 1 13 GLU HA  . 13 GLU HA  1 1 
        73 1 2 1 1 15 LYS H   . 15 LYS H   1 1 
        74 1 1 1 1 13 GLU HA  . 13 GLU HA  1 1 
        74 1 2 1 1 16 GLU H   . 16 GLU H   1 1 
        75 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1 
        75 1 2 1 1 15 LYS H   . 15 LYS H   1 1 
        76 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1 
        76 1 2 1 1 15 LYS H   . 15 LYS H   1 1 
        77 1 1 1 1 13 GLU QG  . 13 GLU QG  1 1 
        77 1 2 1 1 14 ILE H   . 14 ILE H   1 1 
        78 1 1 1 1 14 ILE H   . 14 ILE H   1 1 
        78 1 2 1 1 14 ILE HB  . 14 ILE HB  1 1 
        79 1 1 1 1 14 ILE H   . 14 ILE H   1 1 
        79 1 2 1 1 14 ILE MD  . 14 ILE QD1 1 1 
        80 1 1 1 1 14 ILE H   . 14 ILE H   1 1 
        80 1 2 1 1 14 ILE QG  . 14 ILE QG1 1 1 
        81 1 1 1 1 14 ILE H   . 14 ILE H   1 1 
        81 1 2 1 1 14 ILE MG  . 14 ILE QG2 1 1 
        82 1 1 1 1 14 ILE HA  . 14 ILE HA  1 1 
        82 1 2 1 1 14 ILE QG  . 14 ILE QG1 1 1 
        83 1 1 1 1 15 LYS H   . 15 LYS H   1 1 
        83 1 2 1 1 15 LYS QB  . 15 LYS QB  1 1 
        84 1 1 1 1 15 LYS H   . 15 LYS H   1 1 
        84 1 2 1 1 16 GLU H   . 16 GLU H   1 1 
        85 1 1 1 1 15 LYS H   . 15 LYS H   1 1 
        85 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1 
        86 1 1 1 1 16 GLU H   . 16 GLU H   1 1 
        86 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1 
        87 1 1 1 1 16 GLU H   . 16 GLU H   1 1 
        87 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1 
        88 1 1 1 1 16 GLU H   . 16 GLU H   1 1 
        88 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 1 
        89 1 1 1 1 16 GLU H   . 16 GLU H   1 1 
        89 1 2 1 1 16 GLU QG  . 16 GLU QG  1 1 
        90 1 1 1 1 16 GLU H   . 16 GLU H   1 1 
        90 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 1 
        91 1 1 1 1 16 GLU HA  . 16 GLU HA  1 1 
        91 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1 
        92 1 1 1 1 19 GLU H   . 19 GLU H   1 1 
        92 1 2 1 1 19 GLU QB  . 19 GLU QB  1 1 
        93 1 1 1 1 19 GLU H   . 19 GLU H   1 1 
        93 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1 
        94 1 1 1 1 19 GLU H   . 19 GLU H   1 1 
        94 1 2 1 1 19 GLU QG  . 19 GLU QG  1 1 
        95 1 1 1 1 19 GLU H   . 19 GLU H   1 1 
        95 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1 
        96 1 1 1 1 19 GLU H   . 19 GLU H   1 1 
        96 1 2 1 1 20 LEU H   . 20 LEU H   1 1 
        97 1 1 1 1 19 GLU H   . 19 GLU H   1 1 
        97 1 2 1 1 20 LEU QB  . 20 LEU QB  1 1 
        98 1 1 1 1 19 GLU QB  . 19 GLU QB  1 1 
        98 1 2 1 1 20 LEU H   . 20 LEU H   1 1 
        99 1 1 1 1 20 LEU H   . 20 LEU H   1 1 
        99 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1 
       100 1 1 1 1 20 LEU H   . 20 LEU H   1 1 
       100 1 2 1 1 20 LEU QB  . 20 LEU QB  1 1 
       101 1 1 1 1 20 LEU H   . 20 LEU H   1 1 
       101 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1 
       102 1 1 1 1 20 LEU H   . 20 LEU H   1 1 
       102 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 
       103 1 1 1 1 20 LEU H   . 20 LEU H   1 1 
       103 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 
       104 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 
       104 1 2 1 1 21 ARG H   . 21 ARG H   1 1 
       105 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 
       105 1 2 1 1 21 ARG H   . 21 ARG H   1 1 
       106 1 1 1 1 21 ARG H   . 21 ARG H   1 1 
       106 1 2 1 1 21 ARG QD  . 21 ARG QD  1 1 
       107 1 1 1 1 21 ARG H   . 21 ARG H   1 1 
       107 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 1 
       108 1 1 1 1 21 ARG H   . 21 ARG H   1 1 
       108 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1 
       109 1 1 1 1 21 ARG QB  . 21 ARG QB  1 1 
       109 1 2 1 1 22 LYS H   . 22 LYS H   1 1 
       110 1 1 1 1 21 ARG HE  . 21 ARG HE  1 1 
       110 1 2 1 1 21 ARG QG  . 21 ARG QG  1 1 
       111 1 1 1 1 22 LYS H   . 22 LYS H   1 1 
       111 1 2 1 1 22 LYS QB  . 22 LYS QB  1 1 
       112 1 1 1 1 22 LYS H   . 22 LYS H   1 1 
       112 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1 
       113 1 1 1 1 22 LYS H   . 22 LYS H   1 1 
       113 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1 
       114 1 1 1 1 22 LYS QB  . 22 LYS QB  1 1 
       114 1 2 1 1 23 GLU H   . 23 GLU H   1 1 
       115 1 1 1 1 23 GLU H   . 23 GLU H   1 1 
       115 1 2 1 1 23 GLU QB  . 23 GLU QB  1 1 
       116 1 1 1 1 23 GLU H   . 23 GLU H   1 1 
       116 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1 
       117 1 1 1 1 23 GLU H   . 23 GLU H   1 1 
       117 1 2 1 1 23 GLU QG  . 23 GLU QG  1 1 
       118 1 1 1 1 23 GLU H   . 23 GLU H   1 1 
       118 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1 
       119 1 1 1 1 23 GLU H   . 23 GLU H   1 1 
       119 1 2 1 1 25 SER H   . 25 SER H   1 1 
       120 1 1 1 1 23 GLU QB  . 23 GLU QB  1 1 
       120 1 2 1 1 24 PRO QD  . 24 PRO QD  1 1 
       121 1 1 1 1 23 GLU QB  . 23 GLU QB  1 1 
       121 1 2 1 1 25 SER H   . 25 SER H   1 1 
       122 1 1 1 1 24 PRO QB  . 24 PRO QB  1 1 
       122 1 2 1 1 25 SER H   . 25 SER H   1 1 
       123 1 1 1 1 24 PRO QD  . 24 PRO QD  1 1 
       123 1 2 1 1 25 SER H   . 25 SER H   1 1 
       124 1 1 1 1 25 SER H   . 25 SER H   1 1 
       124 1 2 1 1 25 SER QB  . 25 SER QB  1 1 
       125 1 1 1 1 25 SER QB  . 25 SER QB  1 1 
       125 1 2 1 1 26 LEU QB  . 26 LEU QB  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 . . . . . . .  3.1 1 1 
         2 1 . . . . . . . 4.13 1 1 
         3 1 . . . . . . . 2.72 1 1 
         4 1 . . . . . . .  5.5 1 1 
         5 1 . . . . . . . 4.63 1 1 
         6 1 . . . . . . .  5.5 1 1 
         7 1 . . . . . . . 2.79 1 1 
         8 1 . . . . . . . 3.67 1 1 
         9 1 . . . . . . .  2.7 1 1 
        10 1 . . . . . . . 5.16 1 1 
        11 1 . . . . . . .  4.3 1 1 
        12 1 . . . . . . . 4.53 1 1 
        13 1 . . . . . . . 3.59 1 1 
        14 1 . . . . . . . 4.93 1 1 
        15 1 . . . . . . .  3.0 1 1 
        16 1 . . . . . . .  2.5 1 1 
        17 1 . . . . . . .  3.0 1 1 
        18 1 . . . . . . . 2.89 1 1 
        19 1 . . . . . . . 2.37 1 1 
        20 1 . . . . . . .  3.6 1 1 
        21 1 . . . . . . .  3.5 1 1 
        22 1 . . . . . . .  5.5 1 1 
        23 1 . . . . . . . 5.34 1 1 
        24 1 . . . . . . . 3.51 1 1 
        25 1 . . . . . . . 3.26 1 1 
        26 1 . . . . . . . 2.49 1 1 
        27 1 . . . . . . . 3.26 1 1 
        28 1 . . . . . . .  2.4 1 1 
        29 1 . . . . . . . 5.02 1 1 
        30 1 . . . . . . . 4.34 1 1 
        31 1 . . . . . . . 2.35 1 1 
        32 1 . . . . . . .  3.0 1 1 
        33 1 . . . . . . . 3.68 1 1 
        34 1 . . . . . . . 3.67 1 1 
        35 1 . . . . . . .  2.4 1 1 
        36 1 . . . . . . . 4.39 1 1 
        37 1 . . . . . . .  2.7 1 1 
        38 1 . . . . . . . 3.94 1 1 
        39 1 . . . . . . . 4.61 1 1 
        40 1 . . . . . . . 4.06 1 1 
        41 1 . . . . . . .  3.0 1 1 
        42 1 . . . . . . . 3.72 1 1 
        43 1 . . . . . . . 3.55 1 1 
        44 1 . . . . . . . 3.18 1 1 
        45 1 . . . . . . . 3.28 1 1 
        46 1 . . . . . . .  4.6 1 1 
        47 1 . . . . . . .  3.7 1 1 
        48 1 . . . . . . . 3.75 1 1 
        49 1 . . . . . . . 5.36 1 1 
        50 1 . . . . . . .  2.4 1 1 
        51 1 . . . . . . .  2.7 1 1 
        52 1 . . . . . . . 3.99 1 1 
        53 1 . . . . . . . 4.39 1 1 
        54 1 . . . . . . . 4.18 1 1 
        55 1 . . . . . . . 3.56 1 1 
        56 1 . . . . . . . 3.27 1 1 
        57 1 . . . . . . . 3.77 1 1 
        58 1 . . . . . . . 3.26 1 1 
        59 1 . . . . . . . 3.77 1 1 
        60 1 . . . . . . . 3.52 1 1 
        61 1 . . . . . . . 3.66 1 1 
        62 1 . . . . . . . 2.37 1 1 
        63 1 . . . . . . . 3.66 1 1 
        64 1 . . . . . . . 3.39 1 1 
        65 1 . . . . . . . 3.12 1 1 
        66 1 . . . . . . . 4.11 1 1 
        67 1 . . . . . . . 4.11 1 1 
        68 1 . . . . . . . 3.47 1 1 
        69 1 . . . . . . . 5.19 1 1 
        70 1 . . . . . . . 4.42 1 1 
        71 1 . . . . . . . 5.19 1 1 
        72 1 . . . . . . . 3.74 1 1 
        73 1 . . . . . . .  4.1 1 1 
        74 1 . . . . . . .  4.0 1 1 
        75 1 . . . . . . .  5.5 1 1 
        76 1 . . . . . . .  5.5 1 1 
        77 1 . . . . . . . 5.13 1 1 
        78 1 . . . . . . . 3.77 1 1 
        79 1 . . . . . . .  3.0 1 1 
        80 1 . . . . . . . 3.41 1 1 
        81 1 . . . . . . . 4.42 1 1 
        82 1 . . . . . . . 3.31 1 1 
        83 1 . . . . . . . 3.27 1 1 
        84 1 . . . . . . . 3.99 1 1 
        85 1 . . . . . . . 5.36 1 1 
        86 1 . . . . . . . 4.13 1 1 
        87 1 . . . . . . . 4.15 1 1 
        88 1 . . . . . . . 4.31 1 1 
        89 1 . . . . . . . 3.48 1 1 
        90 1 . . . . . . . 4.31 1 1 
        91 1 . . . . . . .  2.9 1 1 
        92 1 . . . . . . . 3.14 1 1 
        93 1 . . . . . . . 4.66 1 1 
        94 1 . . . . . . . 4.09 1 1 
        95 1 . . . . . . . 4.66 1 1 
        96 1 . . . . . . . 2.71 1 1 
        97 1 . . . . . . . 4.42 1 1 
        98 1 . . . . . . .  5.5 1 1 
        99 1 . . . . . . . 4.08 1 1 
       100 1 . . . . . . . 3.52 1 1 
       101 1 . . . . . . . 4.08 1 1 
       102 1 . . . . . . . 4.36 1 1 
       103 1 . . . . . . . 4.36 1 1 
       104 1 . . . . . . .  5.5 1 1 
       105 1 . . . . . . .  5.5 1 1 
       106 1 . . . . . . . 3.67 1 1 
       107 1 . . . . . . .  5.5 1 1 
       108 1 . . . . . . .  5.5 1 1 
       109 1 . . . . . . . 4.32 1 1 
       110 1 . . . . . . . 3.25 1 1 
       111 1 . . . . . . . 3.57 1 1 
       112 1 . . . . . . .  5.5 1 1 
       113 1 . . . . . . .  5.5 1 1 
       114 1 . . . . . . . 4.43 1 1 
       115 1 . . . . . . . 3.55 1 1 
       116 1 . . . . . . . 4.83 1 1 
       117 1 . . . . . . . 4.19 1 1 
       118 1 . . . . . . . 4.83 1 1 
       119 1 . . . . . . . 4.86 1 1 
       120 1 . . . . . . . 1.56 1 1 
       121 1 . . . . . . . 3.32 1 1 
       122 1 . . . . . . . 3.95 1 1 
       123 1 . . . . . . . 4.96 1 1 
       124 1 . . . . . . . 3.41 1 1 
       125 1 . . . . . . . 5.21 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   5.551   6.748 -11.254 1.00 . A A . 298 THR C    1 1 
        1    2 1 1  1 THR CA   C   6.812   7.330 -10.646 1.00 . A A . 298 THR CA   1 1 
        1    3 1 1  1 THR CB   C   6.933   6.855  -9.189 1.00 . A A . 298 THR CB   1 1 
        1    4 1 1  1 THR CG2  C   8.274   7.281  -8.561 1.00 . A A . 298 THR CG2  1 1 
        1    5 1 1  1 THR H1   H   7.591   9.185 -10.265 1.00 . A A . 298 THR H1   1 1 
        1    6 1 1  1 THR H2   H   6.637   9.140 -11.610 1.00 . A A . 298 THR H2   1 1 
        1    7 1 1  1 THR H3   H   5.950   9.116 -10.109 1.00 . A A . 298 THR H3   1 1 
        1    8 1 1  1 THR HA   H   7.677   6.999 -11.217 1.00 . A A . 298 THR HA   1 1 
        1    9 1 1  1 THR HB   H   6.848   5.770  -9.148 1.00 . A A . 298 THR HB   1 1 
        1   10 1 1  1 THR HG1  H   6.006   7.246  -7.498 1.00 . A A . 298 THR HG1  1 1 
        1   11 1 1  1 THR HG21 H   8.365   6.827  -7.572 1.00 . A A . 298 THR HG21 1 1 
        1   12 1 1  1 THR HG22 H   8.316   8.367  -8.452 1.00 . A A . 298 THR HG22 1 1 
        1   13 1 1  1 THR HG23 H   9.107   6.941  -9.180 1.00 . A A . 298 THR HG23 1 1 
        1   14 1 1  1 THR N    N   6.741   8.810 -10.662 1.00 . A A . 298 THR N    1 1 
        1   15 1 1  1 THR O    O   4.621   7.514 -11.529 1.00 . A A . 298 THR O    1 1 
        1   16 1 1  1 THR OG1  O   5.876   7.455  -8.431 1.00 . A A . 298 THR OG1  1 1 
        1   17 1 1  2 ASN C    C   3.709   3.792 -11.117 1.00 . A A . 299 ASN C    1 1 
        1   18 1 1  2 ASN CA   C   4.348   4.791 -12.086 1.00 . A A . 299 ASN CA   1 1 
        1   19 1 1  2 ASN CB   C   4.664   4.155 -13.443 1.00 . A A . 299 ASN CB   1 1 
        1   20 1 1  2 ASN CG   C   6.062   3.618 -13.531 1.00 . A A . 299 ASN CG   1 1 
        1   21 1 1  2 ASN H    H   6.268   4.849 -11.213 1.00 . A A . 299 ASN H    1 1 
        1   22 1 1  2 ASN HA   H   3.599   5.562 -12.264 1.00 . A A . 299 ASN HA   1 1 
        1   23 1 1  2 ASN HB2  H   3.961   3.344 -13.637 1.00 . A A . 299 ASN HB2  1 1 
        1   24 1 1  2 ASN HB3  H   4.533   4.921 -14.207 1.00 . A A . 299 ASN HB3  1 1 
        1   25 1 1  2 ASN HD21 H   6.443   4.827 -15.090 1.00 . A A . 299 ASN HD21 1 1 
        1   26 1 1  2 ASN HD22 H   7.756   3.800 -14.570 1.00 . A A . 299 ASN HD22 1 1 
        1   27 1 1  2 ASN N    N   5.512   5.426 -11.476 1.00 . A A . 299 ASN N    1 1 
        1   28 1 1  2 ASN ND2  N   6.809   4.126 -14.467 1.00 . A A . 299 ASN ND2  1 1 
        1   29 1 1  2 ASN O    O   4.307   2.814 -10.744 1.00 . A A . 299 ASN O    1 1 
        1   30 1 1  2 ASN OD1  O   6.475   2.754 -12.783 1.00 . A A . 299 ASN OD1  1 1 
        1   31 1 1  3 ARG C    C   1.239   1.959 -10.475 1.00 . A A . 300 ARG C    1 1 
        1   32 1 1  3 ARG CA   C   1.760   3.224  -9.799 1.00 . A A . 300 ARG CA   1 1 
        1   33 1 1  3 ARG CB   C   0.636   4.170  -9.493 1.00 . A A . 300 ARG CB   1 1 
        1   34 1 1  3 ARG CD   C  -0.326   5.948  -7.869 1.00 . A A . 300 ARG CD   1 1 
        1   35 1 1  3 ARG CG   C   0.940   5.160  -8.345 1.00 . A A . 300 ARG CG   1 1 
        1   36 1 1  3 ARG CZ   C  -1.798   7.779  -8.694 1.00 . A A . 300 ARG CZ   1 1 
        1   37 1 1  3 ARG H    H   1.922   4.800 -10.908 1.00 . A A . 300 ARG H    1 1 
        1   38 1 1  3 ARG HA   H   2.312   2.995  -8.884 1.00 . A A . 300 ARG HA   1 1 
        1   39 1 1  3 ARG HB2  H   0.455   4.762 -10.402 1.00 . A A . 300 ARG HB2  1 1 
        1   40 1 1  3 ARG HB3  H  -0.166   3.658  -9.368 1.00 . A A . 300 ARG HB3  1 1 
        1   41 1 1  3 ARG HD2  H  -1.132   5.236  -7.669 1.00 . A A . 300 ARG HD2  1 1 
        1   42 1 1  3 ARG HD3  H  -0.092   6.473  -6.938 1.00 . A A . 300 ARG HD3  1 1 
        1   43 1 1  3 ARG HE   H  -0.290   6.974  -9.750 1.00 . A A . 300 ARG HE   1 1 
        1   44 1 1  3 ARG HG2  H   1.365   4.627  -7.500 1.00 . A A . 300 ARG HG2  1 1 
        1   45 1 1  3 ARG HG3  H   1.678   5.871  -8.718 1.00 . A A . 300 ARG HG3  1 1 
        1   46 1 1  3 ARG HH11 H  -2.270   7.156  -6.841 1.00 . A A . 300 ARG HH11 1 1 
        1   47 1 1  3 ARG HH12 H  -3.251   8.448  -7.475 1.00 . A A . 300 ARG HH12 1 1 
        1   48 1 1  3 ARG HH21 H  -1.581   8.638 -10.500 1.00 . A A . 300 ARG HH21 1 1 
        1   49 1 1  3 ARG HH22 H  -2.870   9.273  -9.516 1.00 . A A . 300 ARG HH22 1 1 
        1   50 1 1  3 ARG N    N   2.487   4.040 -10.675 1.00 . A A . 300 ARG N    1 1 
        1   51 1 1  3 ARG NE   N  -0.786   6.936  -8.875 1.00 . A A . 300 ARG NE   1 1 
        1   52 1 1  3 ARG NH1  N  -2.494   7.793  -7.585 1.00 . A A . 300 ARG NH1  1 1 
        1   53 1 1  3 ARG NH2  N  -2.107   8.625  -9.643 1.00 . A A . 300 ARG NH2  1 1 
        1   54 1 1  3 ARG O    O   0.196   1.967 -11.108 1.00 . A A . 300 ARG O    1 1 
        1   55 1 1  4 ARG C    C   0.358  -1.006 -10.314 1.00 . A A . 301 ARG C    1 1 
        1   56 1 1  4 ARG CA   C   1.646  -0.429 -10.912 1.00 . A A . 301 ARG CA   1 1 
        1   57 1 1  4 ARG CB   C   2.793  -1.449 -10.744 1.00 . A A . 301 ARG CB   1 1 
        1   58 1 1  4 ARG CD   C   4.420  -0.633 -12.504 1.00 . A A . 301 ARG CD   1 1 
        1   59 1 1  4 ARG CG   C   4.205  -0.933 -11.034 1.00 . A A . 301 ARG CG   1 1 
        1   60 1 1  4 ARG CZ   C   6.847  -0.934 -12.974 1.00 . A A . 301 ARG CZ   1 1 
        1   61 1 1  4 ARG H    H   2.863   0.949  -9.804 1.00 . A A . 301 ARG H    1 1 
        1   62 1 1  4 ARG HA   H   1.479  -0.283 -11.979 1.00 . A A . 301 ARG HA   1 1 
        1   63 1 1  4 ARG HB2  H   2.769  -1.844  -9.739 1.00 . A A . 301 ARG HB2  1 1 
        1   64 1 1  4 ARG HB3  H   2.599  -2.285 -11.404 1.00 . A A . 301 ARG HB3  1 1 
        1   65 1 1  4 ARG HD2  H   4.242  -1.536 -13.085 1.00 . A A . 301 ARG HD2  1 1 
        1   66 1 1  4 ARG HD3  H   3.714   0.138 -12.822 1.00 . A A . 301 ARG HD3  1 1 
        1   67 1 1  4 ARG HE   H   5.940   0.845 -12.715 1.00 . A A . 301 ARG HE   1 1 
        1   68 1 1  4 ARG HG2  H   4.379   0.003 -10.455 1.00 . A A . 301 ARG HG2  1 1 
        1   69 1 1  4 ARG HG3  H   4.927  -1.708 -10.730 1.00 . A A . 301 ARG HG3  1 1 
        1   70 1 1  4 ARG HH11 H   5.899  -2.725 -12.829 1.00 . A A . 301 ARG HH11 1 1 
        1   71 1 1  4 ARG HH12 H   7.607  -2.784 -13.206 1.00 . A A . 301 ARG HH12 1 1 
        1   72 1 1  4 ARG HH21 H   8.074   0.640 -13.157 1.00 . A A . 301 ARG HH21 1 1 
        1   73 1 1  4 ARG HH22 H   8.812  -0.926 -13.377 1.00 . A A . 301 ARG HH22 1 1 
        1   74 1 1  4 ARG N    N   1.994   0.879 -10.329 1.00 . A A . 301 ARG N    1 1 
        1   75 1 1  4 ARG NE   N   5.792  -0.159 -12.734 1.00 . A A . 301 ARG NE   1 1 
        1   76 1 1  4 ARG NH1  N   6.785  -2.242 -13.009 1.00 . A A . 301 ARG NH1  1 1 
        1   77 1 1  4 ARG NH2  N   8.000  -0.363 -13.187 1.00 . A A . 301 ARG NH2  1 1 
        1   78 1 1  4 ARG O    O  -0.188  -1.979 -10.807 1.00 . A A . 301 ARG O    1 1 
        1   79 1 1  5 LYS C    C  -2.631  -0.526  -9.429 1.00 . A A . 302 LYS C    1 1 
        1   80 1 1  5 LYS CA   C  -1.378  -0.831  -8.611 1.00 . A A . 302 LYS CA   1 1 
        1   81 1 1  5 LYS CB   C  -1.500  -0.222  -7.208 1.00 . A A . 302 LYS CB   1 1 
        1   82 1 1  5 LYS CD   C  -0.656  -0.221  -4.830 1.00 . A A . 302 LYS CD   1 1 
        1   83 1 1  5 LYS CE   C  -1.805  -1.088  -4.327 1.00 . A A . 302 LYS CE   1 1 
        1   84 1 1  5 LYS CG   C  -0.327  -0.576  -6.280 1.00 . A A . 302 LYS CG   1 1 
        1   85 1 1  5 LYS H    H   0.321   0.420  -8.893 1.00 . A A . 302 LYS H    1 1 
        1   86 1 1  5 LYS HA   H  -1.323  -1.914  -8.506 1.00 . A A . 302 LYS HA   1 1 
        1   87 1 1  5 LYS HB2  H  -1.573   0.862  -7.293 1.00 . A A . 302 LYS HB2  1 1 
        1   88 1 1  5 LYS HB3  H  -2.423  -0.597  -6.738 1.00 . A A . 302 LYS HB3  1 1 
        1   89 1 1  5 LYS HD2  H   0.225  -0.382  -4.207 1.00 . A A . 302 LYS HD2  1 1 
        1   90 1 1  5 LYS HD3  H  -0.947   0.829  -4.777 1.00 . A A . 302 LYS HD3  1 1 
        1   91 1 1  5 LYS HE2  H  -2.639  -0.984  -5.046 1.00 . A A . 302 LYS HE2  1 1 
        1   92 1 1  5 LYS HE3  H  -1.483  -2.132  -4.318 1.00 . A A . 302 LYS HE3  1 1 
        1   93 1 1  5 LYS HG2  H  -0.136  -1.647  -6.343 1.00 . A A . 302 LYS HG2  1 1 
        1   94 1 1  5 LYS HG3  H   0.566  -0.035  -6.594 1.00 . A A . 302 LYS HG3  1 1 
        1   95 1 1  5 LYS HZ1  H  -2.566   0.269  -2.946 1.00 . A A . 302 LYS HZ1  1 1 
        1   96 1 1  5 LYS HZ2  H  -1.497  -0.803  -2.289 1.00 . A A . 302 LYS HZ2  1 1 
        1   97 1 1  5 LYS HZ3  H  -3.030  -1.287  -2.658 1.00 . A A . 302 LYS HZ3  1 1 
        1   98 1 1  5 LYS N    N  -0.149  -0.384  -9.259 1.00 . A A . 302 LYS N    1 1 
        1   99 1 1  5 LYS NZ   N  -2.261  -0.695  -2.944 1.00 . A A . 302 LYS NZ   1 1 
        1  100 1 1  5 LYS O    O  -3.720  -0.585  -8.900 1.00 . A A . 302 LYS O    1 1 
        1  101 1 1  6 SER C    C  -4.534  -1.121 -11.715 1.00 . A A . 303 SER C    1 1 
        1  102 1 1  6 SER CA   C  -3.575   0.060 -11.628 1.00 . A A . 303 SER CA   1 1 
        1  103 1 1  6 SER CB   C  -3.007   0.308 -13.007 1.00 . A A . 303 SER CB   1 1 
        1  104 1 1  6 SER H    H  -1.530  -0.173 -11.093 1.00 . A A . 303 SER H    1 1 
        1  105 1 1  6 SER HA   H  -4.120   0.943 -11.290 1.00 . A A . 303 SER HA   1 1 
        1  106 1 1  6 SER HB2  H  -3.105  -0.615 -13.576 1.00 . A A . 303 SER HB2  1 1 
        1  107 1 1  6 SER HB3  H  -3.563   1.101 -13.509 1.00 . A A . 303 SER HB3  1 1 
        1  108 1 1  6 SER HG   H  -1.542   1.498 -12.477 1.00 . A A . 303 SER HG   1 1 
        1  109 1 1  6 SER N    N  -2.464  -0.217 -10.710 1.00 . A A . 303 SER N    1 1 
        1  110 1 1  6 SER O    O  -5.723  -0.948 -11.904 1.00 . A A . 303 SER O    1 1 
        1  111 1 1  6 SER OG   O  -1.632   0.645 -12.922 1.00 . A A . 303 SER OG   1 1 
        1  112 1 1  7 GLY C    C  -4.778  -4.684 -12.351 1.00 . A A . 304 GLY C    1 1 
        1  113 1 1  7 GLY CA   C  -4.805  -3.515 -11.382 1.00 . A A . 304 GLY CA   1 1 
        1  114 1 1  7 GLY H    H  -2.979  -2.392 -11.510 1.00 . A A . 304 GLY H    1 1 
        1  115 1 1  7 GLY HA2  H  -4.609  -3.910 -10.391 1.00 . A A . 304 GLY HA2  1 1 
        1  116 1 1  7 GLY HA3  H  -5.822  -3.171 -11.390 1.00 . A A . 304 GLY HA3  1 1 
        1  117 1 1  7 GLY N    N  -3.985  -2.320 -11.558 1.00 . A A . 304 GLY N    1 1 
        1  118 1 1  7 GLY O    O  -5.051  -5.805 -11.938 1.00 . A A . 304 GLY O    1 1 
        1  119 1 1  8 LYS C    C  -3.139  -6.519 -14.113 1.00 . A A . 305 LYS C    1 1 
        1  120 1 1  8 LYS CA   C  -4.307  -5.635 -14.543 1.00 . A A . 305 LYS CA   1 1 
        1  121 1 1  8 LYS CB   C  -4.043  -5.170 -15.983 1.00 . A A . 305 LYS CB   1 1 
        1  122 1 1  8 LYS CD   C  -4.373  -2.995 -17.125 1.00 . A A . 305 LYS CD   1 1 
        1  123 1 1  8 LYS CE   C  -3.599  -3.583 -18.233 1.00 . A A . 305 LYS CE   1 1 
        1  124 1 1  8 LYS CG   C  -5.062  -4.196 -16.584 1.00 . A A . 305 LYS CG   1 1 
        1  125 1 1  8 LYS H    H  -4.197  -3.558 -13.941 1.00 . A A . 305 LYS H    1 1 
        1  126 1 1  8 LYS HA   H  -5.231  -6.215 -14.506 1.00 . A A . 305 LYS HA   1 1 
        1  127 1 1  8 LYS HB2  H  -3.047  -4.706 -16.050 1.00 . A A . 305 LYS HB2  1 1 
        1  128 1 1  8 LYS HB3  H  -4.017  -6.049 -16.624 1.00 . A A . 305 LYS HB3  1 1 
        1  129 1 1  8 LYS HD2  H  -5.104  -2.279 -17.503 1.00 . A A . 305 LYS HD2  1 1 
        1  130 1 1  8 LYS HD3  H  -3.717  -2.541 -16.381 1.00 . A A . 305 LYS HD3  1 1 
        1  131 1 1  8 LYS HE2  H  -2.766  -4.147 -17.774 1.00 . A A . 305 LYS HE2  1 1 
        1  132 1 1  8 LYS HE3  H  -4.282  -4.314 -18.698 1.00 . A A . 305 LYS HE3  1 1 
        1  133 1 1  8 LYS HG2  H  -5.515  -4.684 -17.454 1.00 . A A . 305 LYS HG2  1 1 
        1  134 1 1  8 LYS HG3  H  -5.816  -3.913 -15.851 1.00 . A A . 305 LYS HG3  1 1 
        1  135 1 1  8 LYS HZ1  H  -2.439  -1.958 -18.835 1.00 . A A . 305 LYS HZ1  1 1 
        1  136 1 1  8 LYS HZ2  H  -3.837  -2.119 -19.697 1.00 . A A . 305 LYS HZ2  1 1 
        1  137 1 1  8 LYS HZ3  H  -2.567  -3.131 -19.985 1.00 . A A . 305 LYS HZ3  1 1 
        1  138 1 1  8 LYS N    N  -4.406  -4.488 -13.611 1.00 . A A . 305 LYS N    1 1 
        1  139 1 1  8 LYS NZ   N  -3.068  -2.619 -19.270 1.00 . A A . 305 LYS NZ   1 1 
        1  140 1 1  8 LYS O    O  -3.037  -7.693 -14.455 1.00 . A A . 305 LYS O    1 1 
        1  141 1 1  9 TYR C    C  -0.953  -7.659 -12.176 1.00 . A A . 306 TYR C    1 1 
        1  142 1 1  9 TYR CA   C  -0.961  -6.361 -12.959 1.00 . A A . 306 TYR CA   1 1 
        1  143 1 1  9 TYR CB   C  -0.286  -5.239 -12.161 1.00 . A A . 306 TYR CB   1 1 
        1  144 1 1  9 TYR CD1  C  -1.089  -3.219 -13.518 1.00 . A A . 306 TYR CD1  1 1 
        1  145 1 1  9 TYR CD2  C   1.284  -3.612 -13.333 1.00 . A A . 306 TYR CD2  1 1 
        1  146 1 1  9 TYR CE1  C  -0.859  -2.117 -14.325 1.00 . A A . 306 TYR CE1  1 1 
        1  147 1 1  9 TYR CE2  C   1.534  -2.497 -14.155 1.00 . A A . 306 TYR CE2  1 1 
        1  148 1 1  9 TYR CG   C  -0.025  -4.001 -13.015 1.00 . A A . 306 TYR CG   1 1 
        1  149 1 1  9 TYR CZ   C   0.458  -1.745 -14.644 1.00 . A A . 306 TYR CZ   1 1 
        1  150 1 1  9 TYR H    H  -2.496  -4.954 -13.071 1.00 . A A . 306 TYR H    1 1 
        1  151 1 1  9 TYR HA   H  -0.373  -6.528 -13.859 1.00 . A A . 306 TYR HA   1 1 
        1  152 1 1  9 TYR HB2  H  -0.929  -4.964 -11.326 1.00 . A A . 306 TYR HB2  1 1 
        1  153 1 1  9 TYR HB3  H   0.662  -5.602 -11.764 1.00 . A A . 306 TYR HB3  1 1 
        1  154 1 1  9 TYR HD1  H  -2.096  -3.474 -13.284 1.00 . A A . 306 TYR HD1  1 1 
        1  155 1 1  9 TYR HD2  H   2.112  -4.165 -12.935 1.00 . A A . 306 TYR HD2  1 1 
        1  156 1 1  9 TYR HE1  H  -1.704  -1.564 -14.694 1.00 . A A . 306 TYR HE1  1 1 
        1  157 1 1  9 TYR HE2  H   2.554  -2.230 -14.393 1.00 . A A . 306 TYR HE2  1 1 
        1  158 1 1  9 TYR HH   H  -0.106  -0.168 -15.655 1.00 . A A . 306 TYR HH   1 1 
        1  159 1 1  9 TYR N    N  -2.264  -5.878 -13.366 1.00 . A A . 306 TYR N    1 1 
        1  160 1 1  9 TYR O    O   0.012  -8.399 -12.265 1.00 . A A . 306 TYR O    1 1 
        1  161 1 1  9 TYR OH   O   0.693  -0.644 -15.429 1.00 . A A . 306 TYR OH   1 1 
        1  162 1 1 10 LYS C    C  -1.872 -10.387 -11.743 1.00 . A A . 307 LYS C    1 1 
        1  163 1 1 10 LYS CA   C  -2.099  -9.247 -10.766 1.00 . A A . 307 LYS CA   1 1 
        1  164 1 1 10 LYS CB   C  -3.447  -9.386 -10.073 1.00 . A A . 307 LYS CB   1 1 
        1  165 1 1 10 LYS CD   C  -2.632  -9.937  -7.807 1.00 . A A . 307 LYS CD   1 1 
        1  166 1 1 10 LYS CE   C  -2.465 -11.168  -6.981 1.00 . A A . 307 LYS CE   1 1 
        1  167 1 1 10 LYS CG   C  -3.454 -10.394  -8.947 1.00 . A A . 307 LYS CG   1 1 
        1  168 1 1 10 LYS H    H  -2.784  -7.330 -11.326 1.00 . A A . 307 LYS H    1 1 
        1  169 1 1 10 LYS HA   H  -1.318  -9.288 -10.035 1.00 . A A . 307 LYS HA   1 1 
        1  170 1 1 10 LYS HB2  H  -3.737  -8.415  -9.670 1.00 . A A . 307 LYS HB2  1 1 
        1  171 1 1 10 LYS HB3  H  -4.171  -9.681 -10.811 1.00 . A A . 307 LYS HB3  1 1 
        1  172 1 1 10 LYS HD2  H  -1.664  -9.586  -8.159 1.00 . A A . 307 LYS HD2  1 1 
        1  173 1 1 10 LYS HD3  H  -3.144  -9.142  -7.271 1.00 . A A . 307 LYS HD3  1 1 
        1  174 1 1 10 LYS HE2  H  -3.322 -11.265  -6.313 1.00 . A A . 307 LYS HE2  1 1 
        1  175 1 1 10 LYS HE3  H  -2.487 -12.007  -7.693 1.00 . A A . 307 LYS HE3  1 1 
        1  176 1 1 10 LYS HG2  H  -4.473 -10.554  -8.602 1.00 . A A . 307 LYS HG2  1 1 
        1  177 1 1 10 LYS HG3  H  -3.043 -11.353  -9.278 1.00 . A A . 307 LYS HG3  1 1 
        1  178 1 1 10 LYS HZ1  H  -0.390 -11.161  -6.810 1.00 . A A . 307 LYS HZ1  1 1 
        1  179 1 1 10 LYS HZ2  H  -1.137 -12.091  -5.672 1.00 . A A . 307 LYS HZ2  1 1 
        1  180 1 1 10 LYS HZ3  H  -1.154 -10.448  -5.532 1.00 . A A . 307 LYS HZ3  1 1 
        1  181 1 1 10 LYS N    N  -2.017  -7.967 -11.439 1.00 . A A . 307 LYS N    1 1 
        1  182 1 1 10 LYS NZ   N  -1.184 -11.219  -6.184 1.00 . A A . 307 LYS NZ   1 1 
        1  183 1 1 10 LYS O    O  -1.146 -11.313 -11.442 1.00 . A A . 307 LYS O    1 1 
        1  184 1 1 11 LYS C    C  -0.962 -10.817 -14.772 1.00 . A A . 308 LYS C    1 1 
        1  185 1 1 11 LYS CA   C  -2.187 -11.258 -13.977 1.00 . A A . 308 LYS CA   1 1 
        1  186 1 1 11 LYS CB   C  -3.384 -11.477 -14.908 1.00 . A A . 308 LYS CB   1 1 
        1  187 1 1 11 LYS CD   C  -5.562 -11.533 -13.650 1.00 . A A . 308 LYS CD   1 1 
        1  188 1 1 11 LYS CE   C  -6.314 -10.761 -14.723 1.00 . A A . 308 LYS CE   1 1 
        1  189 1 1 11 LYS CG   C  -4.456 -12.365 -14.280 1.00 . A A . 308 LYS CG   1 1 
        1  190 1 1 11 LYS H    H  -3.131  -9.555 -13.099 1.00 . A A . 308 LYS H    1 1 
        1  191 1 1 11 LYS HA   H  -1.945 -12.216 -13.514 1.00 . A A . 308 LYS HA   1 1 
        1  192 1 1 11 LYS HB2  H  -3.834 -10.512 -15.188 1.00 . A A . 308 LYS HB2  1 1 
        1  193 1 1 11 LYS HB3  H  -3.026 -11.966 -15.815 1.00 . A A . 308 LYS HB3  1 1 
        1  194 1 1 11 LYS HD2  H  -6.241 -12.187 -13.115 1.00 . A A . 308 LYS HD2  1 1 
        1  195 1 1 11 LYS HD3  H  -5.126 -10.830 -12.943 1.00 . A A . 308 LYS HD3  1 1 
        1  196 1 1 11 LYS HE2  H  -6.939 -10.002 -14.247 1.00 . A A . 308 LYS HE2  1 1 
        1  197 1 1 11 LYS HE3  H  -5.558 -10.265 -15.359 1.00 . A A . 308 LYS HE3  1 1 
        1  198 1 1 11 LYS HG2  H  -4.883 -13.005 -15.052 1.00 . A A . 308 LYS HG2  1 1 
        1  199 1 1 11 LYS HG3  H  -4.001 -12.996 -13.517 1.00 . A A . 308 LYS HG3  1 1 
        1  200 1 1 11 LYS HZ1  H  -6.610 -12.374 -16.014 1.00 . A A . 308 LYS HZ1  1 1 
        1  201 1 1 11 LYS HZ2  H  -7.655 -11.125 -16.282 1.00 . A A . 308 LYS HZ2  1 1 
        1  202 1 1 11 LYS HZ3  H  -7.874 -12.123 -14.986 1.00 . A A . 308 LYS HZ3  1 1 
        1  203 1 1 11 LYS N    N  -2.484 -10.304 -12.917 1.00 . A A . 308 LYS N    1 1 
        1  204 1 1 11 LYS NZ   N  -7.183 -11.668 -15.570 1.00 . A A . 308 LYS NZ   1 1 
        1  205 1 1 11 LYS O    O  -0.011 -11.544 -14.879 1.00 . A A . 308 LYS O    1 1 
        1  206 1 1 12 VAL C    C   1.435  -9.147 -15.764 1.00 . A A . 309 VAL C    1 1 
        1  207 1 1 12 VAL CA   C   0.000  -9.149 -16.291 1.00 . A A . 309 VAL CA   1 1 
        1  208 1 1 12 VAL CB   C  -0.350  -7.693 -16.778 1.00 . A A . 309 VAL CB   1 1 
        1  209 1 1 12 VAL CG1  C   0.739  -7.103 -17.679 1.00 . A A . 309 VAL CG1  1 1 
        1  210 1 1 12 VAL CG2  C  -1.687  -7.680 -17.531 1.00 . A A . 309 VAL CG2  1 1 
        1  211 1 1 12 VAL H    H  -1.806  -9.017 -15.149 1.00 . A A . 309 VAL H    1 1 
        1  212 1 1 12 VAL HA   H  -0.017  -9.812 -17.156 1.00 . A A . 309 VAL HA   1 1 
        1  213 1 1 12 VAL HB   H  -0.448  -7.053 -15.904 1.00 . A A . 309 VAL HB   1 1 
        1  214 1 1 12 VAL HG11 H   1.679  -7.017 -17.128 1.00 . A A . 309 VAL HG11 1 1 
        1  215 1 1 12 VAL HG12 H   0.905  -7.748 -18.546 1.00 . A A . 309 VAL HG12 1 1 
        1  216 1 1 12 VAL HG13 H   0.444  -6.107 -18.013 1.00 . A A . 309 VAL HG13 1 1 
        1  217 1 1 12 VAL HG21 H  -2.480  -8.055 -16.891 1.00 . A A . 309 VAL HG21 1 1 
        1  218 1 1 12 VAL HG22 H  -1.921  -6.658 -17.827 1.00 . A A . 309 VAL HG22 1 1 
        1  219 1 1 12 VAL HG23 H  -1.612  -8.306 -18.423 1.00 . A A . 309 VAL HG23 1 1 
        1  220 1 1 12 VAL N    N  -1.021  -9.622 -15.342 1.00 . A A . 309 VAL N    1 1 
        1  221 1 1 12 VAL O    O   2.303  -9.787 -16.335 1.00 . A A . 309 VAL O    1 1 
        1  222 1 1 13 GLU C    C   3.651  -9.502 -13.694 1.00 . A A . 310 GLU C    1 1 
        1  223 1 1 13 GLU CA   C   3.046  -8.217 -14.219 1.00 . A A . 310 GLU CA   1 1 
        1  224 1 1 13 GLU CB   C   3.028  -7.171 -13.115 1.00 . A A . 310 GLU CB   1 1 
        1  225 1 1 13 GLU CD   C   4.106  -5.108 -12.096 1.00 . A A . 310 GLU CD   1 1 
        1  226 1 1 13 GLU CG   C   4.251  -6.262 -13.088 1.00 . A A . 310 GLU CG   1 1 
        1  227 1 1 13 GLU H    H   0.945  -7.960 -14.199 1.00 . A A . 310 GLU H    1 1 
        1  228 1 1 13 GLU HA   H   3.657  -7.860 -15.048 1.00 . A A . 310 GLU HA   1 1 
        1  229 1 1 13 GLU HB2  H   2.149  -6.547 -13.261 1.00 . A A . 310 GLU HB2  1 1 
        1  230 1 1 13 GLU HB3  H   2.929  -7.693 -12.164 1.00 . A A . 310 GLU HB3  1 1 
        1  231 1 1 13 GLU HG2  H   5.121  -6.846 -12.830 1.00 . A A . 310 GLU HG2  1 1 
        1  232 1 1 13 GLU HG3  H   4.396  -5.846 -14.086 1.00 . A A . 310 GLU HG3  1 1 
        1  233 1 1 13 GLU N    N   1.687  -8.415 -14.694 1.00 . A A . 310 GLU N    1 1 
        1  234 1 1 13 GLU O    O   4.799  -9.805 -13.960 1.00 . A A . 310 GLU O    1 1 
        1  235 1 1 13 GLU OE1  O   3.396  -5.260 -11.077 1.00 . A A . 310 GLU OE1  1 1 
        1  236 1 1 13 GLU OE2  O   4.689  -4.027 -12.354 1.00 . A A . 310 GLU OE2  1 1 
        1  237 1 1 14 ILE C    C   3.653 -12.486 -13.508 1.00 . A A . 311 ILE C    1 1 
        1  238 1 1 14 ILE CA   C   3.336 -11.516 -12.377 1.00 . A A . 311 ILE CA   1 1 
        1  239 1 1 14 ILE CB   C   2.265 -12.137 -11.420 1.00 . A A . 311 ILE CB   1 1 
        1  240 1 1 14 ILE CD1  C   3.086 -10.726  -9.356 1.00 . A A . 311 ILE CD1  1 1 
        1  241 1 1 14 ILE CG1  C   1.910 -11.148 -10.281 1.00 . A A . 311 ILE CG1  1 1 
        1  242 1 1 14 ILE CG2  C   2.752 -13.489 -10.835 1.00 . A A . 311 ILE CG2  1 1 
        1  243 1 1 14 ILE H    H   1.911  -9.971 -12.768 1.00 . A A . 311 ILE H    1 1 
        1  244 1 1 14 ILE HA   H   4.253 -11.327 -11.819 1.00 . A A . 311 ILE HA   1 1 
        1  245 1 1 14 ILE HB   H   1.360 -12.324 -11.998 1.00 . A A . 311 ILE HB   1 1 
        1  246 1 1 14 ILE HD11 H   3.520 -11.605  -8.878 1.00 . A A . 311 ILE HD11 1 1 
        1  247 1 1 14 ILE HD12 H   3.853 -10.213  -9.938 1.00 . A A . 311 ILE HD12 1 1 
        1  248 1 1 14 ILE HD13 H   2.715 -10.050  -8.587 1.00 . A A . 311 ILE HD13 1 1 
        1  249 1 1 14 ILE HG12 H   1.484 -10.247 -10.722 1.00 . A A . 311 ILE HG12 1 1 
        1  250 1 1 14 ILE HG13 H   1.139 -11.608  -9.662 1.00 . A A . 311 ILE HG13 1 1 
        1  251 1 1 14 ILE HG21 H   2.047 -13.844 -10.084 1.00 . A A . 311 ILE HG21 1 1 
        1  252 1 1 14 ILE HG22 H   2.818 -14.232 -11.633 1.00 . A A . 311 ILE HG22 1 1 
        1  253 1 1 14 ILE HG23 H   3.738 -13.370 -10.382 1.00 . A A . 311 ILE HG23 1 1 
        1  254 1 1 14 ILE N    N   2.860 -10.261 -12.952 1.00 . A A . 311 ILE N    1 1 
        1  255 1 1 14 ILE O    O   4.620 -13.249 -13.440 1.00 . A A . 311 ILE O    1 1 
        1  256 1 1 15 LYS C    C   4.322 -13.038 -16.407 1.00 . A A . 312 LYS C    1 1 
        1  257 1 1 15 LYS CA   C   3.048 -13.371 -15.677 1.00 . A A . 312 LYS CA   1 1 
        1  258 1 1 15 LYS CB   C   1.888 -13.355 -16.676 1.00 . A A . 312 LYS CB   1 1 
        1  259 1 1 15 LYS CD   C  -0.516 -14.059 -17.178 1.00 . A A . 312 LYS CD   1 1 
        1  260 1 1 15 LYS CE   C  -0.303 -14.532 -18.627 1.00 . A A . 312 LYS CE   1 1 
        1  261 1 1 15 LYS CG   C   0.717 -14.264 -16.276 1.00 . A A . 312 LYS CG   1 1 
        1  262 1 1 15 LYS H    H   2.084 -11.773 -14.590 1.00 . A A . 312 LYS H    1 1 
        1  263 1 1 15 LYS HA   H   3.153 -14.383 -15.282 1.00 . A A . 312 LYS HA   1 1 
        1  264 1 1 15 LYS HB2  H   1.532 -12.333 -16.787 1.00 . A A . 312 LYS HB2  1 1 
        1  265 1 1 15 LYS HB3  H   2.267 -13.690 -17.642 1.00 . A A . 312 LYS HB3  1 1 
        1  266 1 1 15 LYS HD2  H  -1.356 -14.606 -16.751 1.00 . A A . 312 LYS HD2  1 1 
        1  267 1 1 15 LYS HD3  H  -0.764 -12.998 -17.189 1.00 . A A . 312 LYS HD3  1 1 
        1  268 1 1 15 LYS HE2  H  -1.150 -14.208 -19.231 1.00 . A A . 312 LYS HE2  1 1 
        1  269 1 1 15 LYS HE3  H   0.603 -14.068 -19.026 1.00 . A A . 312 LYS HE3  1 1 
        1  270 1 1 15 LYS HG2  H   1.035 -15.303 -16.325 1.00 . A A . 312 LYS HG2  1 1 
        1  271 1 1 15 LYS HG3  H   0.435 -14.040 -15.248 1.00 . A A . 312 LYS HG3  1 1 
        1  272 1 1 15 LYS HZ1  H   0.663 -16.328 -18.232 1.00 . A A . 312 LYS HZ1  1 1 
        1  273 1 1 15 LYS HZ2  H  -0.048 -16.281 -19.709 1.00 . A A . 312 LYS HZ2  1 1 
        1  274 1 1 15 LYS HZ3  H  -0.981 -16.482 -18.359 1.00 . A A . 312 LYS HZ3  1 1 
        1  275 1 1 15 LYS N    N   2.844 -12.450 -14.558 1.00 . A A . 312 LYS N    1 1 
        1  276 1 1 15 LYS NZ   N  -0.170 -16.024 -18.740 1.00 . A A . 312 LYS NZ   1 1 
        1  277 1 1 15 LYS O    O   5.131 -13.900 -16.622 1.00 . A A . 312 LYS O    1 1 
        1  278 1 1 16 GLU C    C   7.011 -11.506 -16.819 1.00 . A A . 313 GLU C    1 1 
        1  279 1 1 16 GLU CA   C   5.712 -11.532 -17.613 1.00 . A A . 313 GLU CA   1 1 
        1  280 1 1 16 GLU CB   C   5.564 -10.210 -18.359 1.00 . A A . 313 GLU CB   1 1 
        1  281 1 1 16 GLU CD   C   4.012  -8.655 -19.660 1.00 . A A . 313 GLU CD   1 1 
        1  282 1 1 16 GLU CG   C   4.288 -10.092 -19.214 1.00 . A A . 313 GLU CG   1 1 
        1  283 1 1 16 GLU H    H   3.867 -11.054 -16.604 1.00 . A A . 313 GLU H    1 1 
        1  284 1 1 16 GLU HA   H   5.802 -12.353 -18.330 1.00 . A A . 313 GLU HA   1 1 
        1  285 1 1 16 GLU HB2  H   5.565  -9.404 -17.625 1.00 . A A . 313 GLU HB2  1 1 
        1  286 1 1 16 GLU HB3  H   6.435 -10.101 -19.004 1.00 . A A . 313 GLU HB3  1 1 
        1  287 1 1 16 GLU HG2  H   4.390 -10.732 -20.092 1.00 . A A . 313 GLU HG2  1 1 
        1  288 1 1 16 GLU HG3  H   3.433 -10.437 -18.635 1.00 . A A . 313 GLU HG3  1 1 
        1  289 1 1 16 GLU N    N   4.527 -11.804 -16.810 1.00 . A A . 313 GLU N    1 1 
        1  290 1 1 16 GLU O    O   8.068 -11.841 -17.348 1.00 . A A . 313 GLU O    1 1 
        1  291 1 1 16 GLU OE1  O   3.837  -7.774 -18.784 1.00 . A A . 313 GLU OE1  1 1 
        1  292 1 1 16 GLU OE2  O   3.955  -8.407 -20.884 1.00 . A A . 313 GLU OE2  1 1 
        1  293 1 1 17 LEU C    C   8.640 -12.499 -14.456 1.00 . A A . 314 LEU C    1 1 
        1  294 1 1 17 LEU CA   C   8.139 -11.082 -14.725 1.00 . A A . 314 LEU CA   1 1 
        1  295 1 1 17 LEU CB   C   7.803 -10.374 -13.408 1.00 . A A . 314 LEU CB   1 1 
        1  296 1 1 17 LEU CD1  C  10.093  -9.384 -12.917 1.00 . A A . 314 LEU CD1  1 1 
        1  297 1 1 17 LEU CD2  C   8.370  -9.589 -11.108 1.00 . A A . 314 LEU CD2  1 1 
        1  298 1 1 17 LEU CG   C   8.928 -10.225 -12.382 1.00 . A A . 314 LEU CG   1 1 
        1  299 1 1 17 LEU H    H   6.069 -10.844 -15.133 1.00 . A A . 314 LEU H    1 1 
        1  300 1 1 17 LEU HA   H   8.919 -10.528 -15.246 1.00 . A A . 314 LEU HA   1 1 
        1  301 1 1 17 LEU HB2  H   7.426  -9.380 -13.645 1.00 . A A . 314 LEU HB2  1 1 
        1  302 1 1 17 LEU HB3  H   6.996 -10.930 -12.931 1.00 . A A . 314 LEU HB3  1 1 
        1  303 1 1 17 LEU HD11 H  10.834  -9.247 -12.131 1.00 . A A . 314 LEU HD11 1 1 
        1  304 1 1 17 LEU HD12 H   9.727  -8.411 -13.247 1.00 . A A . 314 LEU HD12 1 1 
        1  305 1 1 17 LEU HD13 H  10.560  -9.900 -13.756 1.00 . A A . 314 LEU HD13 1 1 
        1  306 1 1 17 LEU HD21 H   7.566 -10.210 -10.713 1.00 . A A . 314 LEU HD21 1 1 
        1  307 1 1 17 LEU HD22 H   7.983  -8.594 -11.330 1.00 . A A . 314 LEU HD22 1 1 
        1  308 1 1 17 LEU HD23 H   9.161  -9.514 -10.362 1.00 . A A . 314 LEU HD23 1 1 
        1  309 1 1 17 LEU HG   H   9.289 -11.217 -12.144 1.00 . A A . 314 LEU HG   1 1 
        1  310 1 1 17 LEU N    N   6.948 -11.124 -15.553 1.00 . A A . 314 LEU N    1 1 
        1  311 1 1 17 LEU O    O   9.841 -12.717 -14.283 1.00 . A A . 314 LEU O    1 1 
        1  312 1 1 18 GLY C    C   7.823 -15.928 -15.090 1.00 . A A . 315 GLY C    1 1 
        1  313 1 1 18 GLY CA   C   8.086 -14.823 -14.083 1.00 . A A . 315 GLY CA   1 1 
        1  314 1 1 18 GLY H    H   6.746 -13.236 -14.581 1.00 . A A . 315 GLY H    1 1 
        1  315 1 1 18 GLY HA2  H   9.148 -14.848 -13.849 1.00 . A A . 315 GLY HA2  1 1 
        1  316 1 1 18 GLY HA3  H   7.557 -15.091 -13.169 1.00 . A A . 315 GLY HA3  1 1 
        1  317 1 1 18 GLY N    N   7.719 -13.455 -14.409 1.00 . A A . 315 GLY N    1 1 
        1  318 1 1 18 GLY O    O   8.659 -16.811 -15.212 1.00 . A A . 315 GLY O    1 1 
        1  319 1 1 19 GLU C    C   7.178 -17.318 -17.799 1.00 . A A . 316 GLU C    1 1 
        1  320 1 1 19 GLU CA   C   6.314 -17.122 -16.572 1.00 . A A . 316 GLU CA   1 1 
        1  321 1 1 19 GLU CB   C   4.824 -17.104 -16.941 1.00 . A A . 316 GLU CB   1 1 
        1  322 1 1 19 GLU CD   C   2.994 -16.447 -18.549 1.00 . A A . 316 GLU CD   1 1 
        1  323 1 1 19 GLU CG   C   4.489 -16.567 -18.336 1.00 . A A . 316 GLU CG   1 1 
        1  324 1 1 19 GLU H    H   6.069 -15.119 -15.800 1.00 . A A . 316 GLU H    1 1 
        1  325 1 1 19 GLU HA   H   6.466 -17.986 -15.931 1.00 . A A . 316 GLU HA   1 1 
        1  326 1 1 19 GLU HB2  H   4.455 -18.127 -16.880 1.00 . A A . 316 GLU HB2  1 1 
        1  327 1 1 19 GLU HB3  H   4.295 -16.509 -16.196 1.00 . A A . 316 GLU HB3  1 1 
        1  328 1 1 19 GLU HG2  H   4.944 -15.586 -18.463 1.00 . A A . 316 GLU HG2  1 1 
        1  329 1 1 19 GLU HG3  H   4.898 -17.241 -19.089 1.00 . A A . 316 GLU HG3  1 1 
        1  330 1 1 19 GLU N    N   6.700 -15.932 -15.795 1.00 . A A . 316 GLU N    1 1 
        1  331 1 1 19 GLU O    O   7.288 -18.418 -18.325 1.00 . A A . 316 GLU O    1 1 
        1  332 1 1 19 GLU OE1  O   2.216 -17.063 -17.781 1.00 . A A . 316 GLU OE1  1 1 
        1  333 1 1 19 GLU OE2  O   2.572 -15.727 -19.481 1.00 . A A . 316 GLU OE2  1 1 
        1  334 1 1 20 LEU C    C   9.936 -17.218 -19.009 1.00 . A A . 317 LEU C    1 1 
        1  335 1 1 20 LEU CA   C   8.720 -16.355 -19.380 1.00 . A A . 317 LEU CA   1 1 
        1  336 1 1 20 LEU CB   C   9.169 -14.954 -19.808 1.00 . A A . 317 LEU CB   1 1 
        1  337 1 1 20 LEU CD1  C   8.654 -12.636 -20.607 1.00 . A A . 317 LEU CD1  1 1 
        1  338 1 1 20 LEU CD2  C   7.300 -14.538 -21.495 1.00 . A A . 317 LEU CD2  1 1 
        1  339 1 1 20 LEU CG   C   8.050 -13.999 -20.273 1.00 . A A . 317 LEU CG   1 1 
        1  340 1 1 20 LEU H    H   7.680 -15.338 -17.816 1.00 . A A . 317 LEU H    1 1 
        1  341 1 1 20 LEU HA   H   8.202 -16.837 -20.209 1.00 . A A . 317 LEU HA   1 1 
        1  342 1 1 20 LEU HB2  H   9.673 -14.494 -18.960 1.00 . A A . 317 LEU HB2  1 1 
        1  343 1 1 20 LEU HB3  H   9.889 -15.060 -20.618 1.00 . A A . 317 LEU HB3  1 1 
        1  344 1 1 20 LEU HD11 H   9.157 -12.234 -19.726 1.00 . A A . 317 LEU HD11 1 1 
        1  345 1 1 20 LEU HD12 H   7.858 -11.949 -20.899 1.00 . A A . 317 LEU HD12 1 1 
        1  346 1 1 20 LEU HD13 H   9.366 -12.734 -21.425 1.00 . A A . 317 LEU HD13 1 1 
        1  347 1 1 20 LEU HD21 H   8.003 -14.758 -22.298 1.00 . A A . 317 LEU HD21 1 1 
        1  348 1 1 20 LEU HD22 H   6.578 -13.795 -21.837 1.00 . A A . 317 LEU HD22 1 1 
        1  349 1 1 20 LEU HD23 H   6.762 -15.447 -21.224 1.00 . A A . 317 LEU HD23 1 1 
        1  350 1 1 20 LEU HG   H   7.338 -13.870 -19.459 1.00 . A A . 317 LEU HG   1 1 
        1  351 1 1 20 LEU N    N   7.815 -16.247 -18.253 1.00 . A A . 317 LEU N    1 1 
        1  352 1 1 20 LEU O    O  10.590 -17.776 -19.886 1.00 . A A . 317 LEU O    1 1 
        1  353 1 1 21 ARG C    C  11.066 -19.348 -16.382 1.00 . A A . 318 ARG C    1 1 
        1  354 1 1 21 ARG CA   C  11.383 -18.112 -17.233 1.00 . A A . 318 ARG CA   1 1 
        1  355 1 1 21 ARG CB   C  12.402 -17.211 -16.551 1.00 . A A . 318 ARG CB   1 1 
        1  356 1 1 21 ARG CD   C  14.123 -15.414 -17.048 1.00 . A A . 318 ARG CD   1 1 
        1  357 1 1 21 ARG CG   C  13.270 -16.534 -17.596 1.00 . A A . 318 ARG CG   1 1 
        1  358 1 1 21 ARG CZ   C  14.557 -13.983 -19.045 1.00 . A A . 318 ARG CZ   1 1 
        1  359 1 1 21 ARG H    H   9.679 -16.813 -17.034 1.00 . A A . 318 ARG H    1 1 
        1  360 1 1 21 ARG HA   H  11.875 -18.515 -18.118 1.00 . A A . 318 ARG HA   1 1 
        1  361 1 1 21 ARG HB2  H  11.880 -16.459 -15.958 1.00 . A A . 318 ARG HB2  1 1 
        1  362 1 1 21 ARG HB3  H  13.036 -17.810 -15.897 1.00 . A A . 318 ARG HB3  1 1 
        1  363 1 1 21 ARG HD2  H  13.481 -14.633 -16.638 1.00 . A A . 318 ARG HD2  1 1 
        1  364 1 1 21 ARG HD3  H  14.764 -15.804 -16.256 1.00 . A A . 318 ARG HD3  1 1 
        1  365 1 1 21 ARG HE   H  15.911 -15.187 -18.173 1.00 . A A . 318 ARG HE   1 1 
        1  366 1 1 21 ARG HG2  H  13.919 -17.284 -18.047 1.00 . A A . 318 ARG HG2  1 1 
        1  367 1 1 21 ARG HG3  H  12.625 -16.127 -18.374 1.00 . A A . 318 ARG HG3  1 1 
        1  368 1 1 21 ARG HH11 H  12.671 -13.782 -18.373 1.00 . A A . 318 ARG HH11 1 1 
        1  369 1 1 21 ARG HH12 H  13.070 -12.838 -19.782 1.00 . A A . 318 ARG HH12 1 1 
        1  370 1 1 21 ARG HH21 H  16.335 -13.964 -19.976 1.00 . A A . 318 ARG HH21 1 1 
        1  371 1 1 21 ARG HH22 H  15.106 -12.943 -20.669 1.00 . A A . 318 ARG HH22 1 1 
        1  372 1 1 21 ARG N    N  10.251 -17.300 -17.716 1.00 . A A . 318 ARG N    1 1 
        1  373 1 1 21 ARG NE   N  14.961 -14.860 -18.129 1.00 . A A . 318 ARG NE   1 1 
        1  374 1 1 21 ARG NH1  N  13.341 -13.493 -19.069 1.00 . A A . 318 ARG NH1  1 1 
        1  375 1 1 21 ARG NH2  N  15.399 -13.599 -19.965 1.00 . A A . 318 ARG NH2  1 1 
        1  376 1 1 21 ARG O    O  11.747 -20.357 -16.515 1.00 . A A . 318 ARG O    1 1 
        1  377 1 1 22 LYS C    C   8.241 -20.750 -14.838 1.00 . A A . 319 LYS C    1 1 
        1  378 1 1 22 LYS CA   C   9.704 -20.404 -14.642 1.00 . A A . 319 LYS CA   1 1 
        1  379 1 1 22 LYS CB   C   9.938 -20.034 -13.173 1.00 . A A . 319 LYS CB   1 1 
        1  380 1 1 22 LYS CD   C   9.218 -18.654 -11.215 1.00 . A A . 319 LYS CD   1 1 
        1  381 1 1 22 LYS CE   C   8.881 -19.901 -10.384 1.00 . A A . 319 LYS CE   1 1 
        1  382 1 1 22 LYS CG   C   9.019 -18.909 -12.675 1.00 . A A . 319 LYS CG   1 1 
        1  383 1 1 22 LYS H    H   9.526 -18.419 -15.411 1.00 . A A . 319 LYS H    1 1 
        1  384 1 1 22 LYS HA   H  10.310 -21.275 -14.892 1.00 . A A . 319 LYS HA   1 1 
        1  385 1 1 22 LYS HB2  H   9.769 -20.922 -12.547 1.00 . A A . 319 LYS HB2  1 1 
        1  386 1 1 22 LYS HB3  H  10.974 -19.723 -13.046 1.00 . A A . 319 LYS HB3  1 1 
        1  387 1 1 22 LYS HD2  H  10.261 -18.388 -11.062 1.00 . A A . 319 LYS HD2  1 1 
        1  388 1 1 22 LYS HD3  H   8.587 -17.823 -10.912 1.00 . A A . 319 LYS HD3  1 1 
        1  389 1 1 22 LYS HE2  H   9.394 -20.759 -10.853 1.00 . A A . 319 LYS HE2  1 1 
        1  390 1 1 22 LYS HE3  H   9.273 -19.773  -9.375 1.00 . A A . 319 LYS HE3  1 1 
        1  391 1 1 22 LYS HG2  H   9.243 -17.999 -13.218 1.00 . A A . 319 LYS HG2  1 1 
        1  392 1 1 22 LYS HG3  H   7.981 -19.179 -12.846 1.00 . A A . 319 LYS HG3  1 1 
        1  393 1 1 22 LYS HZ1  H   6.985 -20.183 -11.224 1.00 . A A . 319 LYS HZ1  1 1 
        1  394 1 1 22 LYS HZ2  H   6.934 -19.575  -9.689 1.00 . A A . 319 LYS HZ2  1 1 
        1  395 1 1 22 LYS HZ3  H   7.290 -21.170  -9.941 1.00 . A A . 319 LYS HZ3  1 1 
        1  396 1 1 22 LYS N    N  10.069 -19.275 -15.507 1.00 . A A . 319 LYS N    1 1 
        1  397 1 1 22 LYS NZ   N   7.404 -20.224 -10.300 1.00 . A A . 319 LYS NZ   1 1 
        1  398 1 1 22 LYS O    O   7.522 -20.049 -15.530 1.00 . A A . 319 LYS O    1 1 
        1  399 1 1 23 GLU C    C   5.488 -21.126 -13.675 1.00 . A A . 320 GLU C    1 1 
        1  400 1 1 23 GLU CA   C   6.395 -22.207 -14.254 1.00 . A A . 320 GLU CA   1 1 
        1  401 1 1 23 GLU CB   C   6.165 -23.536 -13.547 1.00 . A A . 320 GLU CB   1 1 
        1  402 1 1 23 GLU CD   C   7.917 -23.426 -11.685 1.00 . A A . 320 GLU CD   1 1 
        1  403 1 1 23 GLU CG   C   6.443 -23.584 -12.069 1.00 . A A . 320 GLU CG   1 1 
        1  404 1 1 23 GLU H    H   8.438 -22.391 -13.646 1.00 . A A . 320 GLU H    1 1 
        1  405 1 1 23 GLU HA   H   6.113 -22.373 -15.255 1.00 . A A . 320 GLU HA   1 1 
        1  406 1 1 23 GLU HB2  H   5.121 -23.811 -13.697 1.00 . A A . 320 GLU HB2  1 1 
        1  407 1 1 23 GLU HB3  H   6.765 -24.288 -14.033 1.00 . A A . 320 GLU HB3  1 1 
        1  408 1 1 23 GLU HG2  H   5.857 -22.818 -11.565 1.00 . A A . 320 GLU HG2  1 1 
        1  409 1 1 23 GLU HG3  H   6.102 -24.539 -11.745 1.00 . A A . 320 GLU HG3  1 1 
        1  410 1 1 23 GLU N    N   7.797 -21.818 -14.204 1.00 . A A . 320 GLU N    1 1 
        1  411 1 1 23 GLU O    O   5.805 -20.511 -12.653 1.00 . A A . 320 GLU O    1 1 
        1  412 1 1 23 GLU OE1  O   8.807 -23.764 -12.495 1.00 . A A . 320 GLU OE1  1 1 
        1  413 1 1 23 GLU OE2  O   8.181 -22.944 -10.567 1.00 . A A . 320 GLU OE2  1 1 
        1  414 1 1 24 PRO C    C   2.620 -20.709 -12.558 1.00 . A A . 321 PRO C    1 1 
        1  415 1 1 24 PRO CA   C   3.362 -19.987 -13.683 1.00 . A A . 321 PRO CA   1 1 
        1  416 1 1 24 PRO CB   C   2.417 -19.648 -14.835 1.00 . A A . 321 PRO CB   1 1 
        1  417 1 1 24 PRO CD   C   3.798 -21.428 -15.586 1.00 . A A . 321 PRO CD   1 1 
        1  418 1 1 24 PRO CG   C   2.386 -20.888 -15.639 1.00 . A A . 321 PRO CG   1 1 
        1  419 1 1 24 PRO HA   H   3.851 -19.089 -13.307 1.00 . A A . 321 PRO HA   1 1 
        1  420 1 1 24 PRO HB2  H   1.422 -19.402 -14.465 1.00 . A A . 321 PRO HB2  1 1 
        1  421 1 1 24 PRO HB3  H   2.823 -18.826 -15.423 1.00 . A A . 321 PRO HB3  1 1 
        1  422 1 1 24 PRO HD2  H   3.789 -22.518 -15.578 1.00 . A A . 321 PRO HD2  1 1 
        1  423 1 1 24 PRO HD3  H   4.383 -21.047 -16.426 1.00 . A A . 321 PRO HD3  1 1 
        1  424 1 1 24 PRO HG2  H   1.696 -21.604 -15.191 1.00 . A A . 321 PRO HG2  1 1 
        1  425 1 1 24 PRO HG3  H   2.097 -20.670 -16.668 1.00 . A A . 321 PRO HG3  1 1 
        1  426 1 1 24 PRO N    N   4.324 -20.893 -14.312 1.00 . A A . 321 PRO N    1 1 
        1  427 1 1 24 PRO O    O   1.673 -20.175 -11.980 1.00 . A A . 321 PRO O    1 1 
        1  428 1 1 25 SER C    C   2.897 -22.204  -9.899 1.00 . A A . 322 SER C    1 1 
        1  429 1 1 25 SER CA   C   2.441 -22.722 -11.234 1.00 . A A . 322 SER CA   1 1 
        1  430 1 1 25 SER CB   C   2.836 -24.198 -11.365 1.00 . A A . 322 SER CB   1 1 
        1  431 1 1 25 SER H    H   3.823 -22.337 -12.735 1.00 . A A . 322 SER H    1 1 
        1  432 1 1 25 SER HA   H   1.357 -22.634 -11.305 1.00 . A A . 322 SER HA   1 1 
        1  433 1 1 25 SER HB2  H   2.614 -24.535 -12.377 1.00 . A A . 322 SER HB2  1 1 
        1  434 1 1 25 SER HB3  H   3.903 -24.302 -11.181 1.00 . A A . 322 SER HB3  1 1 
        1  435 1 1 25 SER HG   H   2.467 -24.853  -9.540 1.00 . A A . 322 SER HG   1 1 
        1  436 1 1 25 SER N    N   3.046 -21.933 -12.261 1.00 . A A . 322 SER N    1 1 
        1  437 1 1 25 SER O    O   3.973 -21.620  -9.729 1.00 . A A . 322 SER O    1 1 
        1  438 1 1 25 SER OG   O   2.121 -25.012 -10.444 1.00 . A A . 322 SER OG   1 1 
        1  439 1 1 26 LEU C    C   2.763 -23.467  -6.965 1.00 . A A . 323 LEU C    1 1 
        1  440 1 1 26 LEU CA   C   2.196 -22.182  -7.556 1.00 . A A . 323 LEU CA   1 1 
        1  441 1 1 26 LEU CB   C   0.857 -21.844  -6.873 1.00 . A A . 323 LEU CB   1 1 
        1  442 1 1 26 LEU CD1  C  -0.360 -20.359  -8.586 1.00 . A A . 323 LEU CD1  1 1 
        1  443 1 1 26 LEU CD2  C  -0.955 -20.296  -6.164 1.00 . A A . 323 LEU CD2  1 1 
        1  444 1 1 26 LEU CG   C   0.190 -20.486  -7.160 1.00 . A A . 323 LEU CG   1 1 
        1  445 1 1 26 LEU H    H   1.197 -22.927  -9.282 1.00 . A A . 323 LEU H    1 1 
        1  446 1 1 26 LEU HA   H   2.910 -21.372  -7.412 1.00 . A A . 323 LEU HA   1 1 
        1  447 1 1 26 LEU HB2  H   0.147 -22.634  -7.116 1.00 . A A . 323 LEU HB2  1 1 
        1  448 1 1 26 LEU HB3  H   1.033 -21.893  -5.798 1.00 . A A . 323 LEU HB3  1 1 
        1  449 1 1 26 LEU HD11 H  -1.015 -21.201  -8.806 1.00 . A A . 323 LEU HD11 1 1 
        1  450 1 1 26 LEU HD12 H   0.470 -20.350  -9.295 1.00 . A A . 323 LEU HD12 1 1 
        1  451 1 1 26 LEU HD13 H  -0.914 -19.429  -8.685 1.00 . A A . 323 LEU HD13 1 1 
        1  452 1 1 26 LEU HD21 H  -1.422 -19.327  -6.326 1.00 . A A . 323 LEU HD21 1 1 
        1  453 1 1 26 LEU HD22 H  -0.562 -20.339  -5.148 1.00 . A A . 323 LEU HD22 1 1 
        1  454 1 1 26 LEU HD23 H  -1.695 -21.086  -6.298 1.00 . A A . 323 LEU HD23 1 1 
        1  455 1 1 26 LEU HG   H   0.922 -19.696  -6.997 1.00 . A A . 323 LEU HG   1 1 
        1  456 1 1 26 LEU N    N   2.019 -22.469  -8.973 1.00 . A A . 323 LEU N    1 1 
        1  457 1 1 26 LEU O    O   2.723 -24.488  -7.698 1.00 . A A . 323 LEU O    1 1 
        1  458 1 1 26 LEU OXT  O   3.219 -23.452  -5.808 1.00 . A A . 323 LEU OXT  1 1 
        2  459 1 1  1 THR C    C   9.340  -0.126 -11.194 1.00 . A A . 298 THR C    1 1 
        2  460 1 1  1 THR CA   C  10.585  -0.631 -10.493 1.00 . A A . 298 THR CA   1 1 
        2  461 1 1  1 THR CB   C  10.484  -0.310  -8.990 1.00 . A A . 298 THR CB   1 1 
        2  462 1 1  1 THR CG2  C   9.502  -1.230  -8.273 1.00 . A A . 298 THR CG2  1 1 
        2  463 1 1  1 THR H1   H  12.610  -0.264 -10.541 1.00 . A A . 298 THR H1   1 1 
        2  464 1 1  1 THR H2   H  11.898  -0.234 -12.030 1.00 . A A . 298 THR H2   1 1 
        2  465 1 1  1 THR H3   H  11.691   1.031 -10.993 1.00 . A A . 298 THR H3   1 1 
        2  466 1 1  1 THR HA   H  10.669  -1.707 -10.627 1.00 . A A . 298 THR HA   1 1 
        2  467 1 1  1 THR HB   H  10.174   0.725  -8.861 1.00 . A A . 298 THR HB   1 1 
        2  468 1 1  1 THR HG1  H  11.731  -0.209  -7.479 1.00 . A A . 298 THR HG1  1 1 
        2  469 1 1  1 THR HG21 H   8.494  -1.059  -8.647 1.00 . A A . 298 THR HG21 1 1 
        2  470 1 1  1 THR HG22 H   9.524  -1.013  -7.204 1.00 . A A . 298 THR HG22 1 1 
        2  471 1 1  1 THR HG23 H   9.785  -2.272  -8.432 1.00 . A A . 298 THR HG23 1 1 
        2  472 1 1  1 THR N    N  11.793   0.027 -11.061 1.00 . A A . 298 THR N    1 1 
        2  473 1 1  1 THR O    O   9.252   1.058 -11.460 1.00 . A A . 298 THR O    1 1 
        2  474 1 1  1 THR OG1  O  11.771  -0.489  -8.401 1.00 . A A . 298 THR OG1  1 1 
        2  475 1 1  2 ASN C    C   6.015  -1.447 -11.741 1.00 . A A . 299 ASN C    1 1 
        2  476 1 1  2 ASN CA   C   7.181  -0.596 -12.229 1.00 . A A . 299 ASN CA   1 1 
        2  477 1 1  2 ASN CB   C   7.382  -0.781 -13.742 1.00 . A A . 299 ASN CB   1 1 
        2  478 1 1  2 ASN CG   C   6.268  -0.157 -14.559 1.00 . A A . 299 ASN CG   1 1 
        2  479 1 1  2 ASN H    H   8.470  -1.980 -11.272 1.00 . A A . 299 ASN H    1 1 
        2  480 1 1  2 ASN HA   H   6.965   0.454 -12.021 1.00 . A A . 299 ASN HA   1 1 
        2  481 1 1  2 ASN HB2  H   8.325  -0.324 -14.035 1.00 . A A . 299 ASN HB2  1 1 
        2  482 1 1  2 ASN HB3  H   7.426  -1.847 -13.967 1.00 . A A . 299 ASN HB3  1 1 
        2  483 1 1  2 ASN HD21 H   6.410  -1.624 -15.924 1.00 . A A . 299 ASN HD21 1 1 
        2  484 1 1  2 ASN HD22 H   5.219  -0.392 -16.247 1.00 . A A . 299 ASN HD22 1 1 
        2  485 1 1  2 ASN N    N   8.388  -1.001 -11.511 1.00 . A A . 299 ASN N    1 1 
        2  486 1 1  2 ASN ND2  N   5.942  -0.771 -15.664 1.00 . A A . 299 ASN ND2  1 1 
        2  487 1 1  2 ASN O    O   5.224  -1.928 -12.531 1.00 . A A . 299 ASN O    1 1 
        2  488 1 1  2 ASN OD1  O   5.718   0.878 -14.198 1.00 . A A . 299 ASN OD1  1 1 
        2  489 1 1  3 ARG C    C   3.609  -1.544  -9.746 1.00 . A A . 300 ARG C    1 1 
        2  490 1 1  3 ARG CA   C   4.842  -2.442  -9.854 1.00 . A A . 300 ARG CA   1 1 
        2  491 1 1  3 ARG CB   C   5.263  -3.137  -8.540 1.00 . A A . 300 ARG CB   1 1 
        2  492 1 1  3 ARG CD   C   6.542  -3.014  -6.364 1.00 . A A . 300 ARG CD   1 1 
        2  493 1 1  3 ARG CG   C   5.672  -2.239  -7.361 1.00 . A A . 300 ARG CG   1 1 
        2  494 1 1  3 ARG CZ   C   6.443  -5.158  -5.097 1.00 . A A . 300 ARG CZ   1 1 
        2  495 1 1  3 ARG H    H   6.603  -1.228  -9.812 1.00 . A A . 300 ARG H    1 1 
        2  496 1 1  3 ARG HA   H   4.602  -3.229 -10.564 1.00 . A A . 300 ARG HA   1 1 
        2  497 1 1  3 ARG HB2  H   4.439  -3.775  -8.218 1.00 . A A . 300 ARG HB2  1 1 
        2  498 1 1  3 ARG HB3  H   6.109  -3.784  -8.774 1.00 . A A . 300 ARG HB3  1 1 
        2  499 1 1  3 ARG HD2  H   7.504  -3.228  -6.832 1.00 . A A . 300 ARG HD2  1 1 
        2  500 1 1  3 ARG HD3  H   6.710  -2.394  -5.483 1.00 . A A . 300 ARG HD3  1 1 
        2  501 1 1  3 ARG HE   H   5.033  -4.514  -6.377 1.00 . A A . 300 ARG HE   1 1 
        2  502 1 1  3 ARG HG2  H   6.232  -1.381  -7.728 1.00 . A A . 300 ARG HG2  1 1 
        2  503 1 1  3 ARG HG3  H   4.774  -1.888  -6.854 1.00 . A A . 300 ARG HG3  1 1 
        2  504 1 1  3 ARG HH11 H   8.099  -4.101  -4.667 1.00 . A A . 300 ARG HH11 1 1 
        2  505 1 1  3 ARG HH12 H   7.955  -5.635  -3.855 1.00 . A A . 300 ARG HH12 1 1 
        2  506 1 1  3 ARG HH21 H   4.924  -6.454  -5.297 1.00 . A A . 300 ARG HH21 1 1 
        2  507 1 1  3 ARG HH22 H   6.184  -6.930  -4.192 1.00 . A A . 300 ARG HH22 1 1 
        2  508 1 1  3 ARG N    N   5.929  -1.642 -10.429 1.00 . A A . 300 ARG N    1 1 
        2  509 1 1  3 ARG NE   N   5.921  -4.289  -5.957 1.00 . A A . 300 ARG NE   1 1 
        2  510 1 1  3 ARG NH1  N   7.588  -4.948  -4.493 1.00 . A A . 300 ARG NH1  1 1 
        2  511 1 1  3 ARG NH2  N   5.801  -6.263  -4.841 1.00 . A A . 300 ARG NH2  1 1 
        2  512 1 1  3 ARG O    O   3.381  -0.848  -8.758 1.00 . A A . 300 ARG O    1 1 
        2  513 1 1  4 ARG C    C   0.435  -0.943 -10.226 1.00 . A A . 301 ARG C    1 1 
        2  514 1 1  4 ARG CA   C   1.725  -0.574 -10.952 1.00 . A A . 301 ARG CA   1 1 
        2  515 1 1  4 ARG CB   C   1.409  -0.336 -12.432 1.00 . A A . 301 ARG CB   1 1 
        2  516 1 1  4 ARG CD   C   2.271   0.739 -14.564 1.00 . A A . 301 ARG CD   1 1 
        2  517 1 1  4 ARG CG   C   2.633   0.063 -13.247 1.00 . A A . 301 ARG CG   1 1 
        2  518 1 1  4 ARG CZ   C   2.541   3.202 -14.265 1.00 . A A . 301 ARG CZ   1 1 
        2  519 1 1  4 ARG H    H   3.061  -2.167 -11.591 1.00 . A A . 301 ARG H    1 1 
        2  520 1 1  4 ARG HA   H   2.070   0.370 -10.534 1.00 . A A . 301 ARG HA   1 1 
        2  521 1 1  4 ARG HB2  H   0.989  -1.247 -12.858 1.00 . A A . 301 ARG HB2  1 1 
        2  522 1 1  4 ARG HB3  H   0.665   0.455 -12.502 1.00 . A A . 301 ARG HB3  1 1 
        2  523 1 1  4 ARG HD2  H   3.157   0.762 -15.202 1.00 . A A . 301 ARG HD2  1 1 
        2  524 1 1  4 ARG HD3  H   1.505   0.148 -15.062 1.00 . A A . 301 ARG HD3  1 1 
        2  525 1 1  4 ARG HE   H   0.778   2.238 -14.342 1.00 . A A . 301 ARG HE   1 1 
        2  526 1 1  4 ARG HG2  H   3.247   0.745 -12.660 1.00 . A A . 301 ARG HG2  1 1 
        2  527 1 1  4 ARG HG3  H   3.213  -0.831 -13.465 1.00 . A A . 301 ARG HG3  1 1 
        2  528 1 1  4 ARG HH11 H   4.330   2.262 -14.378 1.00 . A A . 301 ARG HH11 1 1 
        2  529 1 1  4 ARG HH12 H   4.389   4.000 -14.206 1.00 . A A . 301 ARG HH12 1 1 
        2  530 1 1  4 ARG HH21 H   0.967   4.443 -14.115 1.00 . A A . 301 ARG HH21 1 1 
        2  531 1 1  4 ARG HH22 H   2.535   5.197 -14.041 1.00 . A A . 301 ARG HH22 1 1 
        2  532 1 1  4 ARG N    N   2.842  -1.524 -10.822 1.00 . A A . 301 ARG N    1 1 
        2  533 1 1  4 ARG NE   N   1.776   2.116 -14.378 1.00 . A A . 301 ARG NE   1 1 
        2  534 1 1  4 ARG NH1  N   3.852   3.155 -14.286 1.00 . A A . 301 ARG NH1  1 1 
        2  535 1 1  4 ARG NH2  N   1.969   4.366 -14.127 1.00 . A A . 301 ARG NH2  1 1 
        2  536 1 1  4 ARG O    O  -0.109  -2.033 -10.379 1.00 . A A . 301 ARG O    1 1 
        2  537 1 1  5 LYS C    C  -2.555  -0.113  -9.685 1.00 . A A . 302 LYS C    1 1 
        2  538 1 1  5 LYS CA   C  -1.352  -0.112  -8.737 1.00 . A A . 302 LYS CA   1 1 
        2  539 1 1  5 LYS CB   C  -1.522   1.055  -7.750 1.00 . A A . 302 LYS CB   1 1 
        2  540 1 1  5 LYS CD   C  -0.857   2.213  -5.623 1.00 . A A . 302 LYS CD   1 1 
        2  541 1 1  5 LYS CE   C  -2.265   2.077  -5.030 1.00 . A A . 302 LYS CE   1 1 
        2  542 1 1  5 LYS CG   C  -0.550   1.044  -6.569 1.00 . A A . 302 LYS CG   1 1 
        2  543 1 1  5 LYS H    H   0.432   0.888  -9.369 1.00 . A A . 302 LYS H    1 1 
        2  544 1 1  5 LYS HA   H  -1.355  -1.051  -8.181 1.00 . A A . 302 LYS HA   1 1 
        2  545 1 1  5 LYS HB2  H  -1.401   1.991  -8.293 1.00 . A A . 302 LYS HB2  1 1 
        2  546 1 1  5 LYS HB3  H  -2.543   1.031  -7.342 1.00 . A A . 302 LYS HB3  1 1 
        2  547 1 1  5 LYS HD2  H  -0.120   2.235  -4.818 1.00 . A A . 302 LYS HD2  1 1 
        2  548 1 1  5 LYS HD3  H  -0.796   3.146  -6.186 1.00 . A A . 302 LYS HD3  1 1 
        2  549 1 1  5 LYS HE2  H  -2.963   1.879  -5.862 1.00 . A A . 302 LYS HE2  1 1 
        2  550 1 1  5 LYS HE3  H  -2.283   1.220  -4.354 1.00 . A A . 302 LYS HE3  1 1 
        2  551 1 1  5 LYS HG2  H  -0.657   0.105  -6.024 1.00 . A A . 302 LYS HG2  1 1 
        2  552 1 1  5 LYS HG3  H   0.473   1.131  -6.934 1.00 . A A . 302 LYS HG3  1 1 
        2  553 1 1  5 LYS HZ1  H  -2.074   3.502  -3.513 1.00 . A A . 302 LYS HZ1  1 1 
        2  554 1 1  5 LYS HZ2  H  -3.642   3.184  -3.914 1.00 . A A . 302 LYS HZ2  1 1 
        2  555 1 1  5 LYS HZ3  H  -2.711   4.116  -4.904 1.00 . A A . 302 LYS HZ3  1 1 
        2  556 1 1  5 LYS N    N  -0.072   0.020  -9.460 1.00 . A A . 302 LYS N    1 1 
        2  557 1 1  5 LYS NZ   N  -2.707   3.319  -4.280 1.00 . A A . 302 LYS NZ   1 1 
        2  558 1 1  5 LYS O    O  -3.678  -0.299  -9.254 1.00 . A A . 302 LYS O    1 1 
        2  559 1 1  6 SER C    C  -4.208  -1.124 -12.059 1.00 . A A . 303 SER C    1 1 
        2  560 1 1  6 SER CA   C  -3.335   0.135 -12.010 1.00 . A A . 303 SER CA   1 1 
        2  561 1 1  6 SER CB   C  -2.647   0.297 -13.341 1.00 . A A . 303 SER CB   1 1 
        2  562 1 1  6 SER H    H  -1.348   0.227 -11.263 1.00 . A A . 303 SER H    1 1 
        2  563 1 1  6 SER HA   H  -3.981   0.996 -11.831 1.00 . A A . 303 SER HA   1 1 
        2  564 1 1  6 SER HB2  H  -2.071  -0.606 -13.514 1.00 . A A . 303 SER HB2  1 1 
        2  565 1 1  6 SER HB3  H  -3.389   0.423 -14.130 1.00 . A A . 303 SER HB3  1 1 
        2  566 1 1  6 SER HG   H  -2.299   2.216 -13.237 1.00 . A A . 303 SER HG   1 1 
        2  567 1 1  6 SER N    N  -2.298   0.089 -10.972 1.00 . A A . 303 SER N    1 1 
        2  568 1 1  6 SER O    O  -5.353  -1.082 -12.475 1.00 . A A . 303 SER O    1 1 
        2  569 1 1  6 SER OG   O  -1.767   1.413 -13.315 1.00 . A A . 303 SER OG   1 1 
        2  570 1 1  7 GLY C    C  -4.623  -4.607 -12.216 1.00 . A A . 304 GLY C    1 1 
        2  571 1 1  7 GLY CA   C  -4.462  -3.412 -11.294 1.00 . A A . 304 GLY CA   1 1 
        2  572 1 1  7 GLY H    H  -2.662  -2.250 -11.404 1.00 . A A . 304 GLY H    1 1 
        2  573 1 1  7 GLY HA2  H  -4.132  -3.792 -10.328 1.00 . A A . 304 GLY HA2  1 1 
        2  574 1 1  7 GLY HA3  H  -5.459  -3.028 -11.158 1.00 . A A . 304 GLY HA3  1 1 
        2  575 1 1  7 GLY N    N  -3.654  -2.236 -11.604 1.00 . A A . 304 GLY N    1 1 
        2  576 1 1  7 GLY O    O  -4.853  -5.708 -11.720 1.00 . A A . 304 GLY O    1 1 
        2  577 1 1  8 LYS C    C  -3.331  -6.536 -14.084 1.00 . A A . 305 LYS C    1 1 
        2  578 1 1  8 LYS CA   C  -4.513  -5.636 -14.427 1.00 . A A . 305 LYS CA   1 1 
        2  579 1 1  8 LYS CB   C  -4.406  -5.216 -15.900 1.00 . A A . 305 LYS CB   1 1 
        2  580 1 1  8 LYS CD   C  -5.334  -4.009 -17.821 1.00 . A A . 305 LYS CD   1 1 
        2  581 1 1  8 LYS CE   C  -4.170  -3.109 -17.865 1.00 . A A . 305 LYS CE   1 1 
        2  582 1 1  8 LYS CG   C  -5.483  -4.245 -16.375 1.00 . A A . 305 LYS CG   1 1 
        2  583 1 1  8 LYS H    H  -4.289  -3.543 -13.913 1.00 . A A . 305 LYS H    1 1 
        2  584 1 1  8 LYS HA   H  -5.446  -6.181 -14.264 1.00 . A A . 305 LYS HA   1 1 
        2  585 1 1  8 LYS HB2  H  -3.428  -4.741 -16.076 1.00 . A A . 305 LYS HB2  1 1 
        2  586 1 1  8 LYS HB3  H  -4.456  -6.114 -16.514 1.00 . A A . 305 LYS HB3  1 1 
        2  587 1 1  8 LYS HD2  H  -5.137  -4.937 -18.355 1.00 . A A . 305 LYS HD2  1 1 
        2  588 1 1  8 LYS HD3  H  -6.216  -3.503 -18.213 1.00 . A A . 305 LYS HD3  1 1 
        2  589 1 1  8 LYS HE2  H  -4.382  -2.323 -17.128 1.00 . A A . 305 LYS HE2  1 1 
        2  590 1 1  8 LYS HE3  H  -3.296  -3.674 -17.501 1.00 . A A . 305 LYS HE3  1 1 
        2  591 1 1  8 LYS HG2  H  -6.474  -4.637 -16.152 1.00 . A A . 305 LYS HG2  1 1 
        2  592 1 1  8 LYS HG3  H  -5.321  -3.267 -15.901 1.00 . A A . 305 LYS HG3  1 1 
        2  593 1 1  8 LYS HZ1  H  -4.694  -1.984 -19.539 1.00 . A A . 305 LYS HZ1  1 1 
        2  594 1 1  8 LYS HZ2  H  -3.711  -3.262 -19.891 1.00 . A A . 305 LYS HZ2  1 1 
        2  595 1 1  8 LYS HZ3  H  -3.085  -1.911 -19.182 1.00 . A A . 305 LYS HZ3  1 1 
        2  596 1 1  8 LYS N    N  -4.455  -4.459 -13.526 1.00 . A A . 305 LYS N    1 1 
        2  597 1 1  8 LYS NZ   N  -3.892  -2.518 -19.228 1.00 . A A . 305 LYS NZ   1 1 
        2  598 1 1  8 LYS O    O  -3.309  -7.739 -14.316 1.00 . A A . 305 LYS O    1 1 
        2  599 1 1  9 TYR C    C  -1.085  -7.547 -12.170 1.00 . A A . 306 TYR C    1 1 
        2  600 1 1  9 TYR CA   C  -1.063  -6.365 -13.116 1.00 . A A . 306 TYR CA   1 1 
        2  601 1 1  9 TYR CB   C  -0.307  -5.168 -12.539 1.00 . A A . 306 TYR CB   1 1 
        2  602 1 1  9 TYR CD1  C  -1.205  -3.257 -13.960 1.00 . A A . 306 TYR CD1  1 1 
        2  603 1 1  9 TYR CD2  C   1.073  -3.975 -14.313 1.00 . A A . 306 TYR CD2  1 1 
        2  604 1 1  9 TYR CE1  C  -1.095  -2.330 -14.983 1.00 . A A . 306 TYR CE1  1 1 
        2  605 1 1  9 TYR CE2  C   1.212  -3.023 -15.343 1.00 . A A . 306 TYR CE2  1 1 
        2  606 1 1  9 TYR CG   C  -0.137  -4.109 -13.614 1.00 . A A . 306 TYR CG   1 1 
        2  607 1 1  9 TYR CZ   C   0.121  -2.203 -15.679 1.00 . A A . 306 TYR CZ   1 1 
        2  608 1 1  9 TYR H    H  -2.519  -4.897 -13.322 1.00 . A A . 306 TYR H    1 1 
        2  609 1 1  9 TYR HA   H  -0.542  -6.682 -14.012 1.00 . A A . 306 TYR HA   1 1 
        2  610 1 1  9 TYR HB2  H  -0.881  -4.753 -11.710 1.00 . A A . 306 TYR HB2  1 1 
        2  611 1 1  9 TYR HB3  H   0.665  -5.481 -12.172 1.00 . A A . 306 TYR HB3  1 1 
        2  612 1 1  9 TYR HD1  H  -2.130  -3.337 -13.434 1.00 . A A . 306 TYR HD1  1 1 
        2  613 1 1  9 TYR HD2  H   1.908  -4.614 -14.070 1.00 . A A . 306 TYR HD2  1 1 
        2  614 1 1  9 TYR HE1  H  -1.956  -1.721 -15.223 1.00 . A A . 306 TYR HE1  1 1 
        2  615 1 1  9 TYR HE2  H   2.156  -2.942 -15.865 1.00 . A A . 306 TYR HE2  1 1 
        2  616 1 1  9 TYR HH   H  -0.545  -0.743 -16.801 1.00 . A A . 306 TYR HH   1 1 
        2  617 1 1  9 TYR N    N  -2.360  -5.866 -13.505 1.00 . A A . 306 TYR N    1 1 
        2  618 1 1  9 TYR O    O  -0.123  -8.297 -12.128 1.00 . A A . 306 TYR O    1 1 
        2  619 1 1  9 TYR OH   O   0.240  -1.278 -16.686 1.00 . A A . 306 TYR OH   1 1 
        2  620 1 1 10 LYS C    C  -2.084 -10.176 -11.501 1.00 . A A . 307 LYS C    1 1 
        2  621 1 1 10 LYS CA   C  -2.314  -8.946 -10.626 1.00 . A A . 307 LYS CA   1 1 
        2  622 1 1 10 LYS CB   C  -3.692  -8.990  -9.977 1.00 . A A . 307 LYS CB   1 1 
        2  623 1 1 10 LYS CD   C  -2.997  -9.163  -7.616 1.00 . A A . 307 LYS CD   1 1 
        2  624 1 1 10 LYS CE   C  -3.426  -9.931  -6.431 1.00 . A A . 307 LYS CE   1 1 
        2  625 1 1 10 LYS CG   C  -3.742  -9.808  -8.703 1.00 . A A . 307 LYS CG   1 1 
        2  626 1 1 10 LYS H    H  -2.941  -7.085 -11.456 1.00 . A A . 307 LYS H    1 1 
        2  627 1 1 10 LYS HA   H  -1.558  -8.930  -9.861 1.00 . A A . 307 LYS HA   1 1 
        2  628 1 1 10 LYS HB2  H  -4.005  -7.971  -9.748 1.00 . A A . 307 LYS HB2  1 1 
        2  629 1 1 10 LYS HB3  H  -4.384  -9.408 -10.688 1.00 . A A . 307 LYS HB3  1 1 
        2  630 1 1 10 LYS HD2  H  -1.921  -9.243  -7.776 1.00 . A A . 307 LYS HD2  1 1 
        2  631 1 1 10 LYS HD3  H  -3.300  -8.116  -7.536 1.00 . A A . 307 LYS HD3  1 1 
        2  632 1 1 10 LYS HE2  H  -4.518 -10.011  -6.505 1.00 . A A . 307 LYS HE2  1 1 
        2  633 1 1 10 LYS HE3  H  -3.013 -10.938  -6.511 1.00 . A A . 307 LYS HE3  1 1 
        2  634 1 1 10 LYS HG2  H  -4.773  -9.909  -8.350 1.00 . A A . 307 LYS HG2  1 1 
        2  635 1 1 10 LYS HG3  H  -3.332 -10.801  -8.873 1.00 . A A . 307 LYS HG3  1 1 
        2  636 1 1 10 LYS HZ1  H  -2.024  -9.257  -5.055 1.00 . A A . 307 LYS HZ1  1 1 
        2  637 1 1 10 LYS HZ2  H  -3.370  -9.904  -4.355 1.00 . A A . 307 LYS HZ2  1 1 
        2  638 1 1 10 LYS HZ3  H  -3.433  -8.400  -5.027 1.00 . A A . 307 LYS HZ3  1 1 
        2  639 1 1 10 LYS N    N  -2.179  -7.749 -11.444 1.00 . A A . 307 LYS N    1 1 
        2  640 1 1 10 LYS NZ   N  -3.031  -9.323  -5.111 1.00 . A A . 307 LYS NZ   1 1 
        2  641 1 1 10 LYS O    O  -1.349 -11.073 -11.132 1.00 . A A . 307 LYS O    1 1 
        2  642 1 1 11 LYS C    C  -1.234 -10.899 -14.551 1.00 . A A . 308 LYS C    1 1 
        2  643 1 1 11 LYS CA   C  -2.437 -11.234 -13.666 1.00 . A A . 308 LYS CA   1 1 
        2  644 1 1 11 LYS CB   C  -3.673 -11.469 -14.549 1.00 . A A . 308 LYS CB   1 1 
        2  645 1 1 11 LYS CD   C  -5.029 -12.683 -12.821 1.00 . A A . 308 LYS CD   1 1 
        2  646 1 1 11 LYS CE   C  -5.005 -13.991 -13.618 1.00 . A A . 308 LYS CE   1 1 
        2  647 1 1 11 LYS CG   C  -4.994 -11.509 -13.781 1.00 . A A . 308 LYS CG   1 1 
        2  648 1 1 11 LYS H    H  -3.385  -9.486 -12.897 1.00 . A A . 308 LYS H    1 1 
        2  649 1 1 11 LYS HA   H  -2.205 -12.160 -13.137 1.00 . A A . 308 LYS HA   1 1 
        2  650 1 1 11 LYS HB2  H  -3.734 -10.677 -15.295 1.00 . A A . 308 LYS HB2  1 1 
        2  651 1 1 11 LYS HB3  H  -3.551 -12.436 -15.064 1.00 . A A . 308 LYS HB3  1 1 
        2  652 1 1 11 LYS HD2  H  -4.165 -12.645 -12.158 1.00 . A A . 308 LYS HD2  1 1 
        2  653 1 1 11 LYS HD3  H  -5.926 -12.613 -12.223 1.00 . A A . 308 LYS HD3  1 1 
        2  654 1 1 11 LYS HE2  H  -5.945 -14.088 -14.165 1.00 . A A . 308 LYS HE2  1 1 
        2  655 1 1 11 LYS HE3  H  -4.183 -13.916 -14.355 1.00 . A A . 308 LYS HE3  1 1 
        2  656 1 1 11 LYS HG2  H  -5.131 -10.581 -13.227 1.00 . A A . 308 LYS HG2  1 1 
        2  657 1 1 11 LYS HG3  H  -5.814 -11.611 -14.492 1.00 . A A . 308 LYS HG3  1 1 
        2  658 1 1 11 LYS HZ1  H  -5.557 -15.290 -12.085 1.00 . A A . 308 LYS HZ1  1 1 
        2  659 1 1 11 LYS HZ2  H  -3.923 -15.142 -12.258 1.00 . A A . 308 LYS HZ2  1 1 
        2  660 1 1 11 LYS HZ3  H  -4.789 -16.043 -13.334 1.00 . A A . 308 LYS HZ3  1 1 
        2  661 1 1 11 LYS N    N  -2.712 -10.202 -12.669 1.00 . A A . 308 LYS N    1 1 
        2  662 1 1 11 LYS NZ   N  -4.802 -15.214 -12.753 1.00 . A A . 308 LYS NZ   1 1 
        2  663 1 1 11 LYS O    O  -0.340 -11.703 -14.709 1.00 . A A . 308 LYS O    1 1 
        2  664 1 1 12 VAL C    C   1.188  -9.304 -15.708 1.00 . A A . 309 VAL C    1 1 
        2  665 1 1 12 VAL CA   C  -0.271  -9.329 -16.174 1.00 . A A . 309 VAL CA   1 1 
        2  666 1 1 12 VAL CB   C  -0.623  -7.908 -16.754 1.00 . A A . 309 VAL CB   1 1 
        2  667 1 1 12 VAL CG1  C   0.388  -7.459 -17.796 1.00 . A A . 309 VAL CG1  1 1 
        2  668 1 1 12 VAL CG2  C  -2.030  -7.895 -17.377 1.00 . A A . 309 VAL CG2  1 1 
        2  669 1 1 12 VAL H    H  -1.984  -9.054 -14.919 1.00 . A A . 309 VAL H    1 1 
        2  670 1 1 12 VAL HA   H  -0.336 -10.057 -16.984 1.00 . A A . 309 VAL HA   1 1 
        2  671 1 1 12 VAL HB   H  -0.611  -7.190 -15.940 1.00 . A A . 309 VAL HB   1 1 
        2  672 1 1 12 VAL HG11 H   0.463  -8.201 -18.595 1.00 . A A . 309 VAL HG11 1 1 
        2  673 1 1 12 VAL HG12 H   0.089  -6.500 -18.217 1.00 . A A . 309 VAL HG12 1 1 
        2  674 1 1 12 VAL HG13 H   1.374  -7.344 -17.337 1.00 . A A . 309 VAL HG13 1 1 
        2  675 1 1 12 VAL HG21 H  -2.051  -8.551 -18.251 1.00 . A A . 309 VAL HG21 1 1 
        2  676 1 1 12 VAL HG22 H  -2.765  -8.234 -16.656 1.00 . A A . 309 VAL HG22 1 1 
        2  677 1 1 12 VAL HG23 H  -2.276  -6.878 -17.680 1.00 . A A . 309 VAL HG23 1 1 
        2  678 1 1 12 VAL N    N  -1.252  -9.714 -15.145 1.00 . A A . 309 VAL N    1 1 
        2  679 1 1 12 VAL O    O   2.040  -9.962 -16.290 1.00 . A A . 309 VAL O    1 1 
        2  680 1 1 13 GLU C    C   3.480  -9.595 -13.738 1.00 . A A . 310 GLU C    1 1 
        2  681 1 1 13 GLU CA   C   2.849  -8.316 -14.235 1.00 . A A . 310 GLU CA   1 1 
        2  682 1 1 13 GLU CB   C   2.846  -7.308 -13.097 1.00 . A A . 310 GLU CB   1 1 
        2  683 1 1 13 GLU CD   C   3.900  -5.358 -11.908 1.00 . A A . 310 GLU CD   1 1 
        2  684 1 1 13 GLU CG   C   3.976  -6.298 -13.111 1.00 . A A . 310 GLU CG   1 1 
        2  685 1 1 13 GLU H    H   0.739  -8.064 -14.175 1.00 . A A . 310 GLU H    1 1 
        2  686 1 1 13 GLU HA   H   3.434  -7.929 -15.070 1.00 . A A . 310 GLU HA   1 1 
        2  687 1 1 13 GLU HB2  H   1.915  -6.765 -13.147 1.00 . A A . 310 GLU HB2  1 1 
        2  688 1 1 13 GLU HB3  H   2.868  -7.860 -12.159 1.00 . A A . 310 GLU HB3  1 1 
        2  689 1 1 13 GLU HG2  H   4.927  -6.822 -13.106 1.00 . A A . 310 GLU HG2  1 1 
        2  690 1 1 13 GLU HG3  H   3.912  -5.709 -14.027 1.00 . A A . 310 GLU HG3  1 1 
        2  691 1 1 13 GLU N    N   1.473  -8.534 -14.672 1.00 . A A . 310 GLU N    1 1 
        2  692 1 1 13 GLU O    O   4.624  -9.884 -14.032 1.00 . A A . 310 GLU O    1 1 
        2  693 1 1 13 GLU OE1  O   3.131  -4.364 -11.966 1.00 . A A . 310 GLU OE1  1 1 
        2  694 1 1 13 GLU OE2  O   4.595  -5.608 -10.898 1.00 . A A . 310 GLU OE2  1 1 
        2  695 1 1 14 ILE C    C   3.547 -12.586 -13.497 1.00 . A A . 311 ILE C    1 1 
        2  696 1 1 14 ILE CA   C   3.211 -11.594 -12.387 1.00 . A A . 311 ILE CA   1 1 
        2  697 1 1 14 ILE CB   C   2.158 -12.198 -11.400 1.00 . A A . 311 ILE CB   1 1 
        2  698 1 1 14 ILE CD1  C   2.976 -10.674  -9.413 1.00 . A A . 311 ILE CD1  1 1 
        2  699 1 1 14 ILE CG1  C   1.795 -11.171 -10.297 1.00 . A A . 311 ILE CG1  1 1 
        2  700 1 1 14 ILE CG2  C   2.675 -13.514 -10.765 1.00 . A A . 311 ILE CG2  1 1 
        2  701 1 1 14 ILE H    H   1.765 -10.076 -12.781 1.00 . A A . 311 ILE H    1 1 
        2  702 1 1 14 ILE HA   H   4.127 -11.379 -11.839 1.00 . A A . 311 ILE HA   1 1 
        2  703 1 1 14 ILE HB   H   1.250 -12.423 -11.963 1.00 . A A . 311 ILE HB   1 1 
        2  704 1 1 14 ILE HD11 H   2.594  -9.989  -8.657 1.00 . A A . 311 ILE HD11 1 1 
        2  705 1 1 14 ILE HD12 H   3.454 -11.520  -8.917 1.00 . A A . 311 ILE HD12 1 1 
        2  706 1 1 14 ILE HD13 H   3.708 -10.149 -10.027 1.00 . A A . 311 ILE HD13 1 1 
        2  707 1 1 14 ILE HG12 H   1.335 -10.303 -10.766 1.00 . A A . 311 ILE HG12 1 1 
        2  708 1 1 14 ILE HG13 H   1.051 -11.625  -9.644 1.00 . A A . 311 ILE HG13 1 1 
        2  709 1 1 14 ILE HG21 H   3.661 -13.356 -10.324 1.00 . A A . 311 ILE HG21 1 1 
        2  710 1 1 14 ILE HG22 H   1.982 -13.850  -9.994 1.00 . A A . 311 ILE HG22 1 1 
        2  711 1 1 14 ILE HG23 H   2.753 -14.287 -11.532 1.00 . A A . 311 ILE HG23 1 1 
        2  712 1 1 14 ILE N    N   2.713 -10.357 -12.975 1.00 . A A . 311 ILE N    1 1 
        2  713 1 1 14 ILE O    O   4.502 -13.352 -13.387 1.00 . A A . 311 ILE O    1 1 
        2  714 1 1 15 LYS C    C   4.344 -13.106 -16.366 1.00 . A A . 312 LYS C    1 1 
        2  715 1 1 15 LYS CA   C   3.039 -13.483 -15.687 1.00 . A A . 312 LYS CA   1 1 
        2  716 1 1 15 LYS CB   C   1.909 -13.482 -16.727 1.00 . A A . 312 LYS CB   1 1 
        2  717 1 1 15 LYS CD   C   0.850 -15.811 -16.247 1.00 . A A . 312 LYS CD   1 1 
        2  718 1 1 15 LYS CE   C   1.218 -16.461 -17.582 1.00 . A A . 312 LYS CE   1 1 
        2  719 1 1 15 LYS CG   C   0.643 -14.285 -16.333 1.00 . A A . 312 LYS CG   1 1 
        2  720 1 1 15 LYS H    H   2.009 -11.900 -14.640 1.00 . A A . 312 LYS H    1 1 
        2  721 1 1 15 LYS HA   H   3.159 -14.488 -15.285 1.00 . A A . 312 LYS HA   1 1 
        2  722 1 1 15 LYS HB2  H   1.617 -12.450 -16.917 1.00 . A A . 312 LYS HB2  1 1 
        2  723 1 1 15 LYS HB3  H   2.301 -13.890 -17.657 1.00 . A A . 312 LYS HB3  1 1 
        2  724 1 1 15 LYS HD2  H   1.644 -16.020 -15.529 1.00 . A A . 312 LYS HD2  1 1 
        2  725 1 1 15 LYS HD3  H  -0.068 -16.266 -15.877 1.00 . A A . 312 LYS HD3  1 1 
        2  726 1 1 15 LYS HE2  H   2.148 -16.016 -17.943 1.00 . A A . 312 LYS HE2  1 1 
        2  727 1 1 15 LYS HE3  H   1.417 -17.520 -17.393 1.00 . A A . 312 LYS HE3  1 1 
        2  728 1 1 15 LYS HG2  H   0.301 -13.940 -15.362 1.00 . A A . 312 LYS HG2  1 1 
        2  729 1 1 15 LYS HG3  H  -0.138 -14.081 -17.063 1.00 . A A . 312 LYS HG3  1 1 
        2  730 1 1 15 LYS HZ1  H   0.562 -16.836 -19.497 1.00 . A A . 312 LYS HZ1  1 1 
        2  731 1 1 15 LYS HZ2  H   0.015 -15.405 -18.885 1.00 . A A . 312 LYS HZ2  1 1 
        2  732 1 1 15 LYS HZ3  H  -0.650 -16.832 -18.379 1.00 . A A . 312 LYS HZ3  1 1 
        2  733 1 1 15 LYS N    N   2.776 -12.563 -14.576 1.00 . A A . 312 LYS N    1 1 
        2  734 1 1 15 LYS NZ   N   0.201 -16.373 -18.670 1.00 . A A . 312 LYS NZ   1 1 
        2  735 1 1 15 LYS O    O   5.188 -13.959 -16.567 1.00 . A A . 312 LYS O    1 1 
        2  736 1 1 16 GLU C    C   6.987 -11.589 -16.582 1.00 . A A . 313 GLU C    1 1 
        2  737 1 1 16 GLU CA   C   5.737 -11.454 -17.441 1.00 . A A . 313 GLU CA   1 1 
        2  738 1 1 16 GLU CB   C   5.652 -10.002 -17.904 1.00 . A A . 313 GLU CB   1 1 
        2  739 1 1 16 GLU CD   C   4.418  -8.220 -19.212 1.00 . A A . 313 GLU CD   1 1 
        2  740 1 1 16 GLU CG   C   4.548  -9.714 -18.916 1.00 . A A . 313 GLU CG   1 1 
        2  741 1 1 16 GLU H    H   3.807 -11.143 -16.538 1.00 . A A . 313 GLU H    1 1 
        2  742 1 1 16 GLU HA   H   5.857 -12.104 -18.309 1.00 . A A . 313 GLU HA   1 1 
        2  743 1 1 16 GLU HB2  H   5.494  -9.369 -17.030 1.00 . A A . 313 GLU HB2  1 1 
        2  744 1 1 16 GLU HB3  H   6.616  -9.748 -18.349 1.00 . A A . 313 GLU HB3  1 1 
        2  745 1 1 16 GLU HG2  H   4.765 -10.248 -19.842 1.00 . A A . 313 GLU HG2  1 1 
        2  746 1 1 16 GLU HG3  H   3.598 -10.076 -18.520 1.00 . A A . 313 GLU HG3  1 1 
        2  747 1 1 16 GLU N    N   4.518 -11.848 -16.730 1.00 . A A . 313 GLU N    1 1 
        2  748 1 1 16 GLU O    O   8.038 -11.991 -17.068 1.00 . A A . 313 GLU O    1 1 
        2  749 1 1 16 GLU OE1  O   5.430  -7.583 -19.566 1.00 . A A . 313 GLU OE1  1 1 
        2  750 1 1 16 GLU OE2  O   3.296  -7.683 -19.077 1.00 . A A . 313 GLU OE2  1 1 
        2  751 1 1 17 LEU C    C   8.511 -12.673 -14.119 1.00 . A A . 314 LEU C    1 1 
        2  752 1 1 17 LEU CA   C   7.991 -11.258 -14.383 1.00 . A A . 314 LEU CA   1 1 
        2  753 1 1 17 LEU CB   C   7.527 -10.599 -13.075 1.00 . A A . 314 LEU CB   1 1 
        2  754 1 1 17 LEU CD1  C   9.737  -9.634 -12.278 1.00 . A A . 314 LEU CD1  1 1 
        2  755 1 1 17 LEU CD2  C   7.806  -9.892 -10.698 1.00 . A A . 314 LEU CD2  1 1 
        2  756 1 1 17 LEU CG   C   8.519 -10.491 -11.914 1.00 . A A . 314 LEU CG   1 1 
        2  757 1 1 17 LEU H    H   5.973 -10.929 -14.949 1.00 . A A . 314 LEU H    1 1 
        2  758 1 1 17 LEU HA   H   8.805 -10.670 -14.806 1.00 . A A . 314 LEU HA   1 1 
        2  759 1 1 17 LEU HB2  H   7.187  -9.593 -13.317 1.00 . A A . 314 LEU HB2  1 1 
        2  760 1 1 17 LEU HB3  H   6.662 -11.155 -12.717 1.00 . A A . 314 LEU HB3  1 1 
        2  761 1 1 17 LEU HD11 H  10.385  -9.534 -11.409 1.00 . A A . 314 LEU HD11 1 1 
        2  762 1 1 17 LEU HD12 H   9.411  -8.649 -12.610 1.00 . A A . 314 LEU HD12 1 1 
        2  763 1 1 17 LEU HD13 H  10.297 -10.122 -13.079 1.00 . A A . 314 LEU HD13 1 1 
        2  764 1 1 17 LEU HD21 H   8.500  -9.838  -9.862 1.00 . A A . 314 LEU HD21 1 1 
        2  765 1 1 17 LEU HD22 H   6.964 -10.528 -10.424 1.00 . A A . 314 LEU HD22 1 1 
        2  766 1 1 17 LEU HD23 H   7.441  -8.892 -10.938 1.00 . A A . 314 LEU HD23 1 1 
        2  767 1 1 17 LEU HG   H   8.853 -11.490 -11.661 1.00 . A A . 314 LEU HG   1 1 
        2  768 1 1 17 LEU N    N   6.869 -11.240 -15.310 1.00 . A A . 314 LEU N    1 1 
        2  769 1 1 17 LEU O    O   9.670 -12.848 -13.747 1.00 . A A . 314 LEU O    1 1 
        2  770 1 1 18 GLY C    C   8.174 -15.971 -15.251 1.00 . A A . 315 GLY C    1 1 
        2  771 1 1 18 GLY CA   C   8.061 -15.050 -14.047 1.00 . A A . 315 GLY CA   1 1 
        2  772 1 1 18 GLY H    H   6.716 -13.485 -14.610 1.00 . A A . 315 GLY H    1 1 
        2  773 1 1 18 GLY HA2  H   9.025 -15.048 -13.540 1.00 . A A . 315 GLY HA2  1 1 
        2  774 1 1 18 GLY HA3  H   7.337 -15.489 -13.362 1.00 . A A . 315 GLY HA3  1 1 
        2  775 1 1 18 GLY N    N   7.660 -13.674 -14.301 1.00 . A A . 315 GLY N    1 1 
        2  776 1 1 18 GLY O    O   9.075 -16.807 -15.303 1.00 . A A . 315 GLY O    1 1 
        2  777 1 1 19 GLU C    C   8.437 -16.721 -18.264 1.00 . A A . 316 GLU C    1 1 
        2  778 1 1 19 GLU CA   C   7.255 -16.827 -17.319 1.00 . A A . 316 GLU CA   1 1 
        2  779 1 1 19 GLU CB   C   5.939 -16.783 -18.090 1.00 . A A . 316 GLU CB   1 1 
        2  780 1 1 19 GLU CD   C   3.806 -18.175 -17.969 1.00 . A A . 316 GLU CD   1 1 
        2  781 1 1 19 GLU CG   C   4.763 -17.246 -17.231 1.00 . A A . 316 GLU CG   1 1 
        2  782 1 1 19 GLU H    H   6.570 -15.120 -16.204 1.00 . A A . 316 GLU H    1 1 
        2  783 1 1 19 GLU HA   H   7.316 -17.815 -16.870 1.00 . A A . 316 GLU HA   1 1 
        2  784 1 1 19 GLU HB2  H   5.756 -15.769 -18.444 1.00 . A A . 316 GLU HB2  1 1 
        2  785 1 1 19 GLU HB3  H   6.026 -17.444 -18.952 1.00 . A A . 316 GLU HB3  1 1 
        2  786 1 1 19 GLU HG2  H   5.153 -17.775 -16.359 1.00 . A A . 316 GLU HG2  1 1 
        2  787 1 1 19 GLU HG3  H   4.213 -16.372 -16.881 1.00 . A A . 316 GLU HG3  1 1 
        2  788 1 1 19 GLU N    N   7.276 -15.859 -16.219 1.00 . A A . 316 GLU N    1 1 
        2  789 1 1 19 GLU O    O   8.762 -17.690 -18.941 1.00 . A A . 316 GLU O    1 1 
        2  790 1 1 19 GLU OE1  O   3.554 -17.972 -19.174 1.00 . A A . 316 GLU OE1  1 1 
        2  791 1 1 19 GLU OE2  O   3.274 -19.104 -17.325 1.00 . A A . 316 GLU OE2  1 1 
        2  792 1 1 20 LEU C    C  11.430 -16.434 -18.720 1.00 . A A . 317 LEU C    1 1 
        2  793 1 1 20 LEU CA   C  10.316 -15.440 -19.124 1.00 . A A . 317 LEU CA   1 1 
        2  794 1 1 20 LEU CB   C  10.843 -13.993 -19.088 1.00 . A A . 317 LEU CB   1 1 
        2  795 1 1 20 LEU CD1  C  12.339 -12.169 -18.261 1.00 . A A . 317 LEU CD1  1 1 
        2  796 1 1 20 LEU CD2  C  11.132 -13.554 -16.585 1.00 . A A . 317 LEU CD2  1 1 
        2  797 1 1 20 LEU CG   C  11.799 -13.564 -17.956 1.00 . A A . 317 LEU CG   1 1 
        2  798 1 1 20 LEU H    H   8.793 -14.771 -17.752 1.00 . A A . 317 LEU H    1 1 
        2  799 1 1 20 LEU HA   H  10.035 -15.669 -20.153 1.00 . A A . 317 LEU HA   1 1 
        2  800 1 1 20 LEU HB2  H  11.366 -13.823 -20.029 1.00 . A A . 317 LEU HB2  1 1 
        2  801 1 1 20 LEU HB3  H   9.981 -13.324 -19.074 1.00 . A A . 317 LEU HB3  1 1 
        2  802 1 1 20 LEU HD11 H  13.038 -11.868 -17.481 1.00 . A A . 317 LEU HD11 1 1 
        2  803 1 1 20 LEU HD12 H  11.513 -11.454 -18.300 1.00 . A A . 317 LEU HD12 1 1 
        2  804 1 1 20 LEU HD13 H  12.856 -12.177 -19.220 1.00 . A A . 317 LEU HD13 1 1 
        2  805 1 1 20 LEU HD21 H  10.286 -12.868 -16.591 1.00 . A A . 317 LEU HD21 1 1 
        2  806 1 1 20 LEU HD22 H  11.847 -13.226 -15.831 1.00 . A A . 317 LEU HD22 1 1 
        2  807 1 1 20 LEU HD23 H  10.786 -14.552 -16.328 1.00 . A A . 317 LEU HD23 1 1 
        2  808 1 1 20 LEU HG   H  12.640 -14.253 -17.927 1.00 . A A . 317 LEU HG   1 1 
        2  809 1 1 20 LEU N    N   9.106 -15.573 -18.302 1.00 . A A . 317 LEU N    1 1 
        2  810 1 1 20 LEU O    O  12.418 -16.597 -19.443 1.00 . A A . 317 LEU O    1 1 
        2  811 1 1 21 ARG C    C  11.692 -19.520 -17.058 1.00 . A A . 318 ARG C    1 1 
        2  812 1 1 21 ARG CA   C  12.243 -18.096 -17.100 1.00 . A A . 318 ARG CA   1 1 
        2  813 1 1 21 ARG CB   C  12.815 -17.724 -15.720 1.00 . A A . 318 ARG CB   1 1 
        2  814 1 1 21 ARG CD   C  14.709 -16.325 -16.774 1.00 . A A . 318 ARG CD   1 1 
        2  815 1 1 21 ARG CG   C  13.629 -16.417 -15.675 1.00 . A A . 318 ARG CG   1 1 
        2  816 1 1 21 ARG CZ   C  15.767 -18.282 -17.912 1.00 . A A . 318 ARG CZ   1 1 
        2  817 1 1 21 ARG H    H  10.467 -16.897 -16.988 1.00 . A A . 318 ARG H    1 1 
        2  818 1 1 21 ARG HA   H  13.062 -18.120 -17.804 1.00 . A A . 318 ARG HA   1 1 
        2  819 1 1 21 ARG HB2  H  11.992 -17.647 -15.009 1.00 . A A . 318 ARG HB2  1 1 
        2  820 1 1 21 ARG HB3  H  13.468 -18.531 -15.390 1.00 . A A . 318 ARG HB3  1 1 
        2  821 1 1 21 ARG HD2  H  14.215 -16.189 -17.734 1.00 . A A . 318 ARG HD2  1 1 
        2  822 1 1 21 ARG HD3  H  15.329 -15.448 -16.586 1.00 . A A . 318 ARG HD3  1 1 
        2  823 1 1 21 ARG HE   H  16.031 -17.791 -15.979 1.00 . A A . 318 ARG HE   1 1 
        2  824 1 1 21 ARG HG2  H  12.952 -15.574 -15.781 1.00 . A A . 318 ARG HG2  1 1 
        2  825 1 1 21 ARG HG3  H  14.112 -16.346 -14.700 1.00 . A A . 318 ARG HG3  1 1 
        2  826 1 1 21 ARG HH11 H  14.579 -17.243 -19.174 1.00 . A A . 318 ARG HH11 1 1 
        2  827 1 1 21 ARG HH12 H  15.387 -18.629 -19.860 1.00 . A A . 318 ARG HH12 1 1 
        2  828 1 1 21 ARG HH21 H  16.986 -19.546 -16.940 1.00 . A A . 318 ARG HH21 1 1 
        2  829 1 1 21 ARG HH22 H  16.701 -19.909 -18.619 1.00 . A A . 318 ARG HH22 1 1 
        2  830 1 1 21 ARG N    N  11.283 -17.083 -17.564 1.00 . A A . 318 ARG N    1 1 
        2  831 1 1 21 ARG NE   N  15.568 -17.525 -16.832 1.00 . A A . 318 ARG NE   1 1 
        2  832 1 1 21 ARG NH1  N  15.206 -18.033 -19.072 1.00 . A A . 318 ARG NH1  1 1 
        2  833 1 1 21 ARG NH2  N  16.546 -19.323 -17.816 1.00 . A A . 318 ARG NH2  1 1 
        2  834 1 1 21 ARG O    O  12.348 -20.407 -16.524 1.00 . A A . 318 ARG O    1 1 
        2  835 1 1 22 LYS C    C  10.672 -22.184 -18.179 1.00 . A A . 319 LYS C    1 1 
        2  836 1 1 22 LYS CA   C   9.872 -21.067 -17.524 1.00 . A A . 319 LYS CA   1 1 
        2  837 1 1 22 LYS CB   C   8.495 -21.036 -18.171 1.00 . A A . 319 LYS CB   1 1 
        2  838 1 1 22 LYS CD   C   6.042 -20.869 -17.876 1.00 . A A . 319 LYS CD   1 1 
        2  839 1 1 22 LYS CE   C   5.805 -22.233 -18.499 1.00 . A A . 319 LYS CE   1 1 
        2  840 1 1 22 LYS CG   C   7.376 -20.832 -17.173 1.00 . A A . 319 LYS CG   1 1 
        2  841 1 1 22 LYS H    H  10.001 -18.987 -18.058 1.00 . A A . 319 LYS H    1 1 
        2  842 1 1 22 LYS HA   H   9.753 -21.329 -16.473 1.00 . A A . 319 LYS HA   1 1 
        2  843 1 1 22 LYS HB2  H   8.465 -20.239 -18.911 1.00 . A A . 319 LYS HB2  1 1 
        2  844 1 1 22 LYS HB3  H   8.321 -21.990 -18.689 1.00 . A A . 319 LYS HB3  1 1 
        2  845 1 1 22 LYS HD2  H   5.252 -20.657 -17.159 1.00 . A A . 319 LYS HD2  1 1 
        2  846 1 1 22 LYS HD3  H   6.035 -20.108 -18.658 1.00 . A A . 319 LYS HD3  1 1 
        2  847 1 1 22 LYS HE2  H   6.691 -22.499 -19.100 1.00 . A A . 319 LYS HE2  1 1 
        2  848 1 1 22 LYS HE3  H   5.683 -22.975 -17.707 1.00 . A A . 319 LYS HE3  1 1 
        2  849 1 1 22 LYS HG2  H   7.411 -21.627 -16.429 1.00 . A A . 319 LYS HG2  1 1 
        2  850 1 1 22 LYS HG3  H   7.500 -19.873 -16.675 1.00 . A A . 319 LYS HG3  1 1 
        2  851 1 1 22 LYS HZ1  H   3.785 -21.923 -18.817 1.00 . A A . 319 LYS HZ1  1 1 
        2  852 1 1 22 LYS HZ2  H   4.419 -23.135 -19.743 1.00 . A A . 319 LYS HZ2  1 1 
        2  853 1 1 22 LYS HZ3  H   4.717 -21.556 -20.125 1.00 . A A . 319 LYS HZ3  1 1 
        2  854 1 1 22 LYS N    N  10.501 -19.740 -17.593 1.00 . A A . 319 LYS N    1 1 
        2  855 1 1 22 LYS NZ   N   4.583 -22.211 -19.366 1.00 . A A . 319 LYS NZ   1 1 
        2  856 1 1 22 LYS O    O  11.280 -22.014 -19.232 1.00 . A A . 319 LYS O    1 1 
        2  857 1 1 23 GLU C    C  10.436 -25.217 -19.100 1.00 . A A . 320 GLU C    1 1 
        2  858 1 1 23 GLU CA   C  11.281 -24.545 -18.024 1.00 . A A . 320 GLU CA   1 1 
        2  859 1 1 23 GLU CB   C  11.527 -25.503 -16.852 1.00 . A A . 320 GLU CB   1 1 
        2  860 1 1 23 GLU CD   C  10.634 -26.445 -14.695 1.00 . A A . 320 GLU CD   1 1 
        2  861 1 1 23 GLU CG   C  10.279 -25.903 -16.067 1.00 . A A . 320 GLU CG   1 1 
        2  862 1 1 23 GLU H    H  10.132 -23.401 -16.663 1.00 . A A . 320 GLU H    1 1 
        2  863 1 1 23 GLU HA   H  12.232 -24.307 -18.453 1.00 . A A . 320 GLU HA   1 1 
        2  864 1 1 23 GLU HB2  H  12.009 -26.405 -17.229 1.00 . A A . 320 GLU HB2  1 1 
        2  865 1 1 23 GLU HB3  H  12.213 -25.017 -16.165 1.00 . A A . 320 GLU HB3  1 1 
        2  866 1 1 23 GLU HG2  H   9.636 -25.031 -15.937 1.00 . A A . 320 GLU HG2  1 1 
        2  867 1 1 23 GLU HG3  H   9.730 -26.660 -16.628 1.00 . A A . 320 GLU HG3  1 1 
        2  868 1 1 23 GLU N    N  10.636 -23.335 -17.533 1.00 . A A . 320 GLU N    1 1 
        2  869 1 1 23 GLU O    O   9.207 -25.221 -19.029 1.00 . A A . 320 GLU O    1 1 
        2  870 1 1 23 GLU OE1  O  11.441 -27.396 -14.616 1.00 . A A . 320 GLU OE1  1 1 
        2  871 1 1 23 GLU OE2  O  10.115 -25.906 -13.695 1.00 . A A . 320 GLU OE2  1 1 
        2  872 1 1 24 PRO C    C  10.123 -28.028 -20.499 1.00 . A A . 321 PRO C    1 1 
        2  873 1 1 24 PRO CA   C  10.340 -26.627 -21.069 1.00 . A A . 321 PRO CA   1 1 
        2  874 1 1 24 PRO CB   C  11.274 -26.673 -22.275 1.00 . A A . 321 PRO CB   1 1 
        2  875 1 1 24 PRO CD   C  12.538 -25.816 -20.442 1.00 . A A . 321 PRO CD   1 1 
        2  876 1 1 24 PRO CG   C  12.625 -26.712 -21.663 1.00 . A A . 321 PRO CG   1 1 
        2  877 1 1 24 PRO HA   H   9.391 -26.160 -21.329 1.00 . A A . 321 PRO HA   1 1 
        2  878 1 1 24 PRO HB2  H  11.097 -27.567 -22.873 1.00 . A A . 321 PRO HB2  1 1 
        2  879 1 1 24 PRO HB3  H  11.154 -25.773 -22.877 1.00 . A A . 321 PRO HB3  1 1 
        2  880 1 1 24 PRO HD2  H  13.123 -26.232 -19.620 1.00 . A A . 321 PRO HD2  1 1 
        2  881 1 1 24 PRO HD3  H  12.870 -24.806 -20.686 1.00 . A A . 321 PRO HD3  1 1 
        2  882 1 1 24 PRO HG2  H  12.866 -27.731 -21.358 1.00 . A A . 321 PRO HG2  1 1 
        2  883 1 1 24 PRO HG3  H  13.374 -26.336 -22.361 1.00 . A A . 321 PRO HG3  1 1 
        2  884 1 1 24 PRO N    N  11.094 -25.814 -20.113 1.00 . A A . 321 PRO N    1 1 
        2  885 1 1 24 PRO O    O   9.655 -28.925 -21.189 1.00 . A A . 321 PRO O    1 1 
        2  886 1 1 25 SER C    C   8.950 -29.810 -18.222 1.00 . A A . 322 SER C    1 1 
        2  887 1 1 25 SER CA   C  10.395 -29.495 -18.572 1.00 . A A . 322 SER CA   1 1 
        2  888 1 1 25 SER CB   C  11.247 -29.517 -17.303 1.00 . A A . 322 SER CB   1 1 
        2  889 1 1 25 SER H    H  10.858 -27.422 -18.709 1.00 . A A . 322 SER H    1 1 
        2  890 1 1 25 SER HA   H  10.761 -30.264 -19.250 1.00 . A A . 322 SER HA   1 1 
        2  891 1 1 25 SER HB2  H  12.276 -29.264 -17.558 1.00 . A A . 322 SER HB2  1 1 
        2  892 1 1 25 SER HB3  H  10.863 -28.783 -16.598 1.00 . A A . 322 SER HB3  1 1 
        2  893 1 1 25 SER HG   H  10.475 -30.826 -16.091 1.00 . A A . 322 SER HG   1 1 
        2  894 1 1 25 SER N    N  10.497 -28.204 -19.237 1.00 . A A . 322 SER N    1 1 
        2  895 1 1 25 SER O    O   8.343 -29.177 -17.358 1.00 . A A . 322 SER O    1 1 
        2  896 1 1 25 SER OG   O  11.222 -30.799 -16.700 1.00 . A A . 322 SER OG   1 1 
        2  897 1 1 26 LEU C    C   7.083 -32.772 -19.198 1.00 . A A . 323 LEU C    1 1 
        2  898 1 1 26 LEU CA   C   7.076 -31.325 -18.713 1.00 . A A . 323 LEU CA   1 1 
        2  899 1 1 26 LEU CB   C   6.055 -30.481 -19.498 1.00 . A A . 323 LEU CB   1 1 
        2  900 1 1 26 LEU CD1  C   5.148 -31.354 -21.679 1.00 . A A . 323 LEU CD1  1 1 
        2  901 1 1 26 LEU CD2  C   6.083 -29.041 -21.547 1.00 . A A . 323 LEU CD2  1 1 
        2  902 1 1 26 LEU CG   C   6.208 -30.470 -21.027 1.00 . A A . 323 LEU CG   1 1 
        2  903 1 1 26 LEU H    H   8.999 -31.258 -19.609 1.00 . A A . 323 LEU H    1 1 
        2  904 1 1 26 LEU HA   H   6.825 -31.308 -17.655 1.00 . A A . 323 LEU HA   1 1 
        2  905 1 1 26 LEU HB2  H   5.057 -30.848 -19.257 1.00 . A A . 323 LEU HB2  1 1 
        2  906 1 1 26 LEU HB3  H   6.126 -29.456 -19.140 1.00 . A A . 323 LEU HB3  1 1 
        2  907 1 1 26 LEU HD11 H   5.246 -32.373 -21.297 1.00 . A A . 323 LEU HD11 1 1 
        2  908 1 1 26 LEU HD12 H   5.294 -31.364 -22.757 1.00 . A A . 323 LEU HD12 1 1 
        2  909 1 1 26 LEU HD13 H   4.154 -30.976 -21.447 1.00 . A A . 323 LEU HD13 1 1 
        2  910 1 1 26 LEU HD21 H   6.197 -29.037 -22.629 1.00 . A A . 323 LEU HD21 1 1 
        2  911 1 1 26 LEU HD22 H   6.870 -28.429 -21.105 1.00 . A A . 323 LEU HD22 1 1 
        2  912 1 1 26 LEU HD23 H   5.110 -28.633 -21.279 1.00 . A A . 323 LEU HD23 1 1 
        2  913 1 1 26 LEU HG   H   7.192 -30.849 -21.293 1.00 . A A . 323 LEU HG   1 1 
        2  914 1 1 26 LEU N    N   8.430 -30.810 -18.909 1.00 . A A . 323 LEU N    1 1 
        2  915 1 1 26 LEU O    O   8.095 -33.145 -19.838 1.00 . A A . 323 LEU O    1 1 
        2  916 1 1 26 LEU OXT  O   6.110 -33.511 -18.938 1.00 . A A . 323 LEU OXT  1 1 
        3  917 1 1  1 THR C    C   2.962   7.629 -11.266 1.00 . A A . 298 THR C    1 1 
        3  918 1 1  1 THR CA   C   2.814   8.992 -10.615 1.00 . A A . 298 THR CA   1 1 
        3  919 1 1  1 THR CB   C   1.315   9.278 -10.389 1.00 . A A . 298 THR CB   1 1 
        3  920 1 1  1 THR CG2  C   1.107  10.539  -9.559 1.00 . A A . 298 THR CG2  1 1 
        3  921 1 1  1 THR H1   H   4.390   9.839 -11.638 1.00 . A A . 298 THR H1   1 1 
        3  922 1 1  1 THR H2   H   2.929  10.066 -12.368 1.00 . A A . 298 THR H2   1 1 
        3  923 1 1  1 THR H3   H   3.328  10.946 -11.030 1.00 . A A . 298 THR H3   1 1 
        3  924 1 1  1 THR HA   H   3.327   8.984  -9.655 1.00 . A A . 298 THR HA   1 1 
        3  925 1 1  1 THR HB   H   0.861   8.433  -9.874 1.00 . A A . 298 THR HB   1 1 
        3  926 1 1  1 THR HG1  H  -0.226   9.758 -11.498 1.00 . A A . 298 THR HG1  1 1 
        3  927 1 1  1 THR HG21 H   1.430  11.419 -10.118 1.00 . A A . 298 THR HG21 1 1 
        3  928 1 1  1 THR HG22 H   1.671  10.472  -8.626 1.00 . A A . 298 THR HG22 1 1 
        3  929 1 1  1 THR HG23 H   0.047  10.643  -9.321 1.00 . A A . 298 THR HG23 1 1 
        3  930 1 1  1 THR N    N   3.414  10.046 -11.480 1.00 . A A . 298 THR N    1 1 
        3  931 1 1  1 THR O    O   3.237   7.544 -12.458 1.00 . A A . 298 THR O    1 1 
        3  932 1 1  1 THR OG1  O   0.679   9.466 -11.653 1.00 . A A . 298 THR OG1  1 1 
        3  933 1 1  2 ASN C    C   1.696   4.694 -11.639 1.00 . A A . 299 ASN C    1 1 
        3  934 1 1  2 ASN CA   C   2.987   5.208 -11.023 1.00 . A A . 299 ASN CA   1 1 
        3  935 1 1  2 ASN CB   C   3.452   4.262  -9.905 1.00 . A A . 299 ASN CB   1 1 
        3  936 1 1  2 ASN CG   C   4.820   4.622  -9.380 1.00 . A A . 299 ASN CG   1 1 
        3  937 1 1  2 ASN H    H   2.542   6.654  -9.530 1.00 . A A . 299 ASN H    1 1 
        3  938 1 1  2 ASN HA   H   3.755   5.235 -11.797 1.00 . A A . 299 ASN HA   1 1 
        3  939 1 1  2 ASN HB2  H   2.736   4.294  -9.086 1.00 . A A . 299 ASN HB2  1 1 
        3  940 1 1  2 ASN HB3  H   3.488   3.245 -10.296 1.00 . A A . 299 ASN HB3  1 1 
        3  941 1 1  2 ASN HD21 H   4.493   3.605  -7.678 1.00 . A A . 299 ASN HD21 1 1 
        3  942 1 1  2 ASN HD22 H   6.046   4.393  -7.819 1.00 . A A . 299 ASN HD22 1 1 
        3  943 1 1  2 ASN N    N   2.796   6.558 -10.498 1.00 . A A . 299 ASN N    1 1 
        3  944 1 1  2 ASN ND2  N   5.139   4.169  -8.200 1.00 . A A . 299 ASN ND2  1 1 
        3  945 1 1  2 ASN O    O   0.771   4.296 -10.935 1.00 . A A . 299 ASN O    1 1 
        3  946 1 1  2 ASN OD1  O   5.571   5.313 -10.036 1.00 . A A . 299 ASN OD1  1 1 
        3  947 1 1  3 ARG C    C   0.175   2.818 -13.539 1.00 . A A . 300 ARG C    1 1 
        3  948 1 1  3 ARG CA   C   0.542   4.285 -13.728 1.00 . A A . 300 ARG CA   1 1 
        3  949 1 1  3 ARG CB   C   1.091   4.550 -15.100 1.00 . A A . 300 ARG CB   1 1 
        3  950 1 1  3 ARG CD   C   1.044   6.046 -17.136 1.00 . A A . 300 ARG CD   1 1 
        3  951 1 1  3 ARG CG   C   0.721   5.902 -15.639 1.00 . A A . 300 ARG CG   1 1 
        3  952 1 1  3 ARG CZ   C   3.199   7.246 -17.535 1.00 . A A . 300 ARG CZ   1 1 
        3  953 1 1  3 ARG H    H   2.386   5.004 -13.560 1.00 . A A . 300 ARG H    1 1 
        3  954 1 1  3 ARG HA   H  -0.330   4.911 -13.533 1.00 . A A . 300 ARG HA   1 1 
        3  955 1 1  3 ARG HB2  H   2.179   4.491 -15.053 1.00 . A A . 300 ARG HB2  1 1 
        3  956 1 1  3 ARG HB3  H   0.797   3.805 -15.709 1.00 . A A . 300 ARG HB3  1 1 
        3  957 1 1  3 ARG HD2  H   0.628   5.188 -17.665 1.00 . A A . 300 ARG HD2  1 1 
        3  958 1 1  3 ARG HD3  H   0.559   6.946 -17.516 1.00 . A A . 300 ARG HD3  1 1 
        3  959 1 1  3 ARG HE   H   2.977   5.248 -17.540 1.00 . A A . 300 ARG HE   1 1 
        3  960 1 1  3 ARG HG2  H  -0.346   6.058 -15.493 1.00 . A A . 300 ARG HG2  1 1 
        3  961 1 1  3 ARG HG3  H   1.278   6.645 -15.064 1.00 . A A . 300 ARG HG3  1 1 
        3  962 1 1  3 ARG HH11 H   1.679   8.525 -17.215 1.00 . A A . 300 ARG HH11 1 1 
        3  963 1 1  3 ARG HH12 H   3.231   9.261 -17.514 1.00 . A A . 300 ARG HH12 1 1 
        3  964 1 1  3 ARG HH21 H   4.916   6.271 -17.909 1.00 . A A . 300 ARG HH21 1 1 
        3  965 1 1  3 ARG HH22 H   5.020   8.010 -17.897 1.00 . A A . 300 ARG HH22 1 1 
        3  966 1 1  3 ARG N    N   1.638   4.697 -12.965 1.00 . A A . 300 ARG N    1 1 
        3  967 1 1  3 ARG NE   N   2.492   6.123 -17.417 1.00 . A A . 300 ARG NE   1 1 
        3  968 1 1  3 ARG NH1  N   2.661   8.436 -17.408 1.00 . A A . 300 ARG NH1  1 1 
        3  969 1 1  3 ARG NH2  N   4.473   7.169 -17.797 1.00 . A A . 300 ARG NH2  1 1 
        3  970 1 1  3 ARG O    O  -0.948   2.407 -13.813 1.00 . A A . 300 ARG O    1 1 
        3  971 1 1  4 ARG C    C  -0.150   0.304 -11.756 1.00 . A A . 301 ARG C    1 1 
        3  972 1 1  4 ARG CA   C   0.936   0.629 -12.794 1.00 . A A . 301 ARG CA   1 1 
        3  973 1 1  4 ARG CB   C   2.316   0.051 -12.457 1.00 . A A . 301 ARG CB   1 1 
        3  974 1 1  4 ARG CD   C   3.797  -1.323 -10.966 1.00 . A A . 301 ARG CD   1 1 
        3  975 1 1  4 ARG CG   C   2.595  -0.374 -11.015 1.00 . A A . 301 ARG CG   1 1 
        3  976 1 1  4 ARG CZ   C   5.403  -2.220  -9.286 1.00 . A A . 301 ARG CZ   1 1 
        3  977 1 1  4 ARG H    H   2.037   2.398 -12.841 1.00 . A A . 301 ARG H    1 1 
        3  978 1 1  4 ARG HA   H   0.614   0.179 -13.730 1.00 . A A . 301 ARG HA   1 1 
        3  979 1 1  4 ARG HB2  H   2.474  -0.773 -13.101 1.00 . A A . 301 ARG HB2  1 1 
        3  980 1 1  4 ARG HB3  H   3.064   0.794 -12.730 1.00 . A A . 301 ARG HB3  1 1 
        3  981 1 1  4 ARG HD2  H   3.469  -2.320 -11.272 1.00 . A A . 301 ARG HD2  1 1 
        3  982 1 1  4 ARG HD3  H   4.552  -0.976 -11.672 1.00 . A A . 301 ARG HD3  1 1 
        3  983 1 1  4 ARG HE   H   4.042  -0.792  -8.921 1.00 . A A . 301 ARG HE   1 1 
        3  984 1 1  4 ARG HG2  H   2.812   0.516 -10.437 1.00 . A A . 301 ARG HG2  1 1 
        3  985 1 1  4 ARG HG3  H   1.733  -0.885 -10.592 1.00 . A A . 301 ARG HG3  1 1 
        3  986 1 1  4 ARG HH11 H   5.551  -3.173 -11.065 1.00 . A A . 301 ARG HH11 1 1 
        3  987 1 1  4 ARG HH12 H   6.692  -3.662  -9.832 1.00 . A A . 301 ARG HH12 1 1 
        3  988 1 1  4 ARG HH21 H   5.506  -1.520  -7.407 1.00 . A A . 301 ARG HH21 1 1 
        3  989 1 1  4 ARG HH22 H   6.639  -2.776  -7.811 1.00 . A A . 301 ARG HH22 1 1 
        3  990 1 1  4 ARG N    N   1.127   2.035 -13.047 1.00 . A A . 301 ARG N    1 1 
        3  991 1 1  4 ARG NE   N   4.406  -1.405  -9.624 1.00 . A A . 301 ARG NE   1 1 
        3  992 1 1  4 ARG NH1  N   5.928  -3.078 -10.116 1.00 . A A . 301 ARG NH1  1 1 
        3  993 1 1  4 ARG NH2  N   5.886  -2.164  -8.075 1.00 . A A . 301 ARG NH2  1 1 
        3  994 1 1  4 ARG O    O  -0.548  -0.844 -11.607 1.00 . A A . 301 ARG O    1 1 
        3  995 1 1  5 LYS C    C  -3.085   0.703 -10.773 1.00 . A A . 302 LYS C    1 1 
        3  996 1 1  5 LYS CA   C  -1.759   1.110 -10.108 1.00 . A A . 302 LYS CA   1 1 
        3  997 1 1  5 LYS CB   C  -1.985   2.361  -9.247 1.00 . A A . 302 LYS CB   1 1 
        3  998 1 1  5 LYS CD   C  -3.303   4.507  -8.998 1.00 . A A . 302 LYS CD   1 1 
        3  999 1 1  5 LYS CE   C  -4.484   3.793  -8.325 1.00 . A A . 302 LYS CE   1 1 
        3 1000 1 1  5 LYS CG   C  -2.610   3.564  -9.988 1.00 . A A . 302 LYS CG   1 1 
        3 1001 1 1  5 LYS H    H  -0.310   2.254 -11.203 1.00 . A A . 302 LYS H    1 1 
        3 1002 1 1  5 LYS HA   H  -1.469   0.296  -9.441 1.00 . A A . 302 LYS HA   1 1 
        3 1003 1 1  5 LYS HB2  H  -2.654   2.079  -8.425 1.00 . A A . 302 LYS HB2  1 1 
        3 1004 1 1  5 LYS HB3  H  -1.034   2.670  -8.815 1.00 . A A . 302 LYS HB3  1 1 
        3 1005 1 1  5 LYS HD2  H  -2.585   4.817  -8.238 1.00 . A A . 302 LYS HD2  1 1 
        3 1006 1 1  5 LYS HD3  H  -3.665   5.388  -9.531 1.00 . A A . 302 LYS HD3  1 1 
        3 1007 1 1  5 LYS HE2  H  -5.206   3.505  -9.092 1.00 . A A . 302 LYS HE2  1 1 
        3 1008 1 1  5 LYS HE3  H  -4.096   2.874  -7.856 1.00 . A A . 302 LYS HE3  1 1 
        3 1009 1 1  5 LYS HG2  H  -1.831   4.104 -10.524 1.00 . A A . 302 LYS HG2  1 1 
        3 1010 1 1  5 LYS HG3  H  -3.350   3.210 -10.702 1.00 . A A . 302 LYS HG3  1 1 
        3 1011 1 1  5 LYS HZ1  H  -5.938   4.109  -6.872 1.00 . A A . 302 LYS HZ1  1 1 
        3 1012 1 1  5 LYS HZ2  H  -5.547   5.474  -7.712 1.00 . A A . 302 LYS HZ2  1 1 
        3 1013 1 1  5 LYS HZ3  H  -4.522   4.892  -6.558 1.00 . A A . 302 LYS HZ3  1 1 
        3 1014 1 1  5 LYS N    N  -0.665   1.316 -11.066 1.00 . A A . 302 LYS N    1 1 
        3 1015 1 1  5 LYS NZ   N  -5.177   4.635  -7.284 1.00 . A A . 302 LYS NZ   1 1 
        3 1016 1 1  5 LYS O    O  -4.076   0.511 -10.083 1.00 . A A . 302 LYS O    1 1 
        3 1017 1 1  6 SER C    C  -4.754  -1.253 -12.309 1.00 . A A . 303 SER C    1 1 
        3 1018 1 1  6 SER CA   C  -4.278   0.095 -12.837 1.00 . A A . 303 SER CA   1 1 
        3 1019 1 1  6 SER CB   C  -3.946  -0.041 -14.314 1.00 . A A . 303 SER CB   1 1 
        3 1020 1 1  6 SER H    H  -2.257   0.769 -12.621 1.00 . A A . 303 SER H    1 1 
        3 1021 1 1  6 SER HA   H  -5.078   0.811 -12.718 1.00 . A A . 303 SER HA   1 1 
        3 1022 1 1  6 SER HB2  H  -3.659   0.933 -14.714 1.00 . A A . 303 SER HB2  1 1 
        3 1023 1 1  6 SER HB3  H  -3.117  -0.722 -14.400 1.00 . A A . 303 SER HB3  1 1 
        3 1024 1 1  6 SER HG   H  -5.845  -0.103 -14.772 1.00 . A A . 303 SER HG   1 1 
        3 1025 1 1  6 SER N    N  -3.094   0.561 -12.098 1.00 . A A . 303 SER N    1 1 
        3 1026 1 1  6 SER O    O  -5.939  -1.548 -12.321 1.00 . A A . 303 SER O    1 1 
        3 1027 1 1  6 SER OG   O  -5.041  -0.557 -15.055 1.00 . A A . 303 SER OG   1 1 
        3 1028 1 1  7 GLY C    C  -4.361  -4.582 -11.806 1.00 . A A . 304 GLY C    1 1 
        3 1029 1 1  7 GLY CA   C  -4.197  -3.258 -11.088 1.00 . A A . 304 GLY CA   1 1 
        3 1030 1 1  7 GLY H    H  -2.841  -1.818 -11.922 1.00 . A A . 304 GLY H    1 1 
        3 1031 1 1  7 GLY HA2  H  -3.466  -3.402 -10.292 1.00 . A A . 304 GLY HA2  1 1 
        3 1032 1 1  7 GLY HA3  H  -5.134  -3.036 -10.625 1.00 . A A . 304 GLY HA3  1 1 
        3 1033 1 1  7 GLY N    N  -3.821  -2.060 -11.824 1.00 . A A . 304 GLY N    1 1 
        3 1034 1 1  7 GLY O    O  -4.381  -5.632 -11.165 1.00 . A A . 304 GLY O    1 1 
        3 1035 1 1  8 LYS C    C  -3.227  -6.642 -13.707 1.00 . A A . 305 LYS C    1 1 
        3 1036 1 1  8 LYS CA   C  -4.505  -5.816 -13.923 1.00 . A A . 305 LYS CA   1 1 
        3 1037 1 1  8 LYS CB   C  -4.684  -5.494 -15.417 1.00 . A A . 305 LYS CB   1 1 
        3 1038 1 1  8 LYS CD   C  -3.876  -4.310 -17.433 1.00 . A A . 305 LYS CD   1 1 
        3 1039 1 1  8 LYS CE   C  -4.949  -3.303 -17.329 1.00 . A A . 305 LYS CE   1 1 
        3 1040 1 1  8 LYS CG   C  -3.588  -4.595 -16.017 1.00 . A A . 305 LYS CG   1 1 
        3 1041 1 1  8 LYS H    H  -4.453  -3.682 -13.617 1.00 . A A . 305 LYS H    1 1 
        3 1042 1 1  8 LYS HA   H  -5.357  -6.411 -13.586 1.00 . A A . 305 LYS HA   1 1 
        3 1043 1 1  8 LYS HB2  H  -4.711  -6.433 -15.972 1.00 . A A . 305 LYS HB2  1 1 
        3 1044 1 1  8 LYS HB3  H  -5.650  -4.984 -15.561 1.00 . A A . 305 LYS HB3  1 1 
        3 1045 1 1  8 LYS HD2  H  -2.997  -3.880 -17.917 1.00 . A A . 305 LYS HD2  1 1 
        3 1046 1 1  8 LYS HD3  H  -4.217  -5.204 -17.957 1.00 . A A . 305 LYS HD3  1 1 
        3 1047 1 1  8 LYS HE2  H  -5.823  -3.794 -16.870 1.00 . A A . 305 LYS HE2  1 1 
        3 1048 1 1  8 LYS HE3  H  -4.583  -2.555 -16.613 1.00 . A A . 305 LYS HE3  1 1 
        3 1049 1 1  8 LYS HG2  H  -3.607  -3.619 -15.514 1.00 . A A . 305 LYS HG2  1 1 
        3 1050 1 1  8 LYS HG3  H  -2.612  -5.067 -15.920 1.00 . A A . 305 LYS HG3  1 1 
        3 1051 1 1  8 LYS HZ1  H  -4.529  -2.195 -19.041 1.00 . A A . 305 LYS HZ1  1 1 
        3 1052 1 1  8 LYS HZ2  H  -6.061  -1.965 -18.472 1.00 . A A . 305 LYS HZ2  1 1 
        3 1053 1 1  8 LYS HZ3  H  -5.679  -3.353 -19.277 1.00 . A A . 305 LYS HZ3  1 1 
        3 1054 1 1  8 LYS N    N  -4.443  -4.567 -13.132 1.00 . A A . 305 LYS N    1 1 
        3 1055 1 1  8 LYS NZ   N  -5.335  -2.652 -18.635 1.00 . A A . 305 LYS NZ   1 1 
        3 1056 1 1  8 LYS O    O  -3.144  -7.823 -14.043 1.00 . A A . 305 LYS O    1 1 
        3 1057 1 1  9 TYR C    C  -0.857  -7.730 -12.038 1.00 . A A . 306 TYR C    1 1 
        3 1058 1 1  9 TYR CA   C  -0.918  -6.449 -12.846 1.00 . A A . 306 TYR CA   1 1 
        3 1059 1 1  9 TYR CB   C  -0.157  -5.320 -12.149 1.00 . A A . 306 TYR CB   1 1 
        3 1060 1 1  9 TYR CD1  C  -0.994  -3.318 -13.490 1.00 . A A . 306 TYR CD1  1 1 
        3 1061 1 1  9 TYR CD2  C   1.348  -3.900 -13.617 1.00 . A A . 306 TYR CD2  1 1 
        3 1062 1 1  9 TYR CE1  C  -0.797  -2.293 -14.397 1.00 . A A . 306 TYR CE1  1 1 
        3 1063 1 1  9 TYR CE2  C   1.559  -2.860 -14.530 1.00 . A A . 306 TYR CE2  1 1 
        3 1064 1 1  9 TYR CG   C   0.071  -4.158 -13.094 1.00 . A A . 306 TYR CG   1 1 
        3 1065 1 1  9 TYR CZ   C   0.481  -2.067 -14.931 1.00 . A A . 306 TYR CZ   1 1 
        3 1066 1 1  9 TYR H    H  -2.443  -5.024 -12.854 1.00 . A A . 306 TYR H    1 1 
        3 1067 1 1  9 TYR HA   H  -0.427  -6.646 -13.794 1.00 . A A . 306 TYR HA   1 1 
        3 1068 1 1  9 TYR HB2  H  -0.732  -4.978 -11.289 1.00 . A A . 306 TYR HB2  1 1 
        3 1069 1 1  9 TYR HB3  H   0.806  -5.693 -11.802 1.00 . A A . 306 TYR HB3  1 1 
        3 1070 1 1  9 TYR HD1  H  -1.980  -3.470 -13.098 1.00 . A A . 306 TYR HD1  1 1 
        3 1071 1 1  9 TYR HD2  H   2.178  -4.511 -13.323 1.00 . A A . 306 TYR HD2  1 1 
        3 1072 1 1  9 TYR HE1  H  -1.630  -1.689 -14.674 1.00 . A A . 306 TYR HE1  1 1 
        3 1073 1 1  9 TYR HE2  H   2.557  -2.686 -14.911 1.00 . A A . 306 TYR HE2  1 1 
        3 1074 1 1  9 TYR HH   H   1.554  -1.076 -16.225 1.00 . A A . 306 TYR HH   1 1 
        3 1075 1 1  9 TYR N    N  -2.254  -5.966 -13.126 1.00 . A A . 306 TYR N    1 1 
        3 1076 1 1  9 TYR O    O   0.108  -8.464 -12.176 1.00 . A A . 306 TYR O    1 1 
        3 1077 1 1  9 TYR OH   O   0.673  -1.058 -15.839 1.00 . A A . 306 TYR OH   1 1 
        3 1078 1 1 10 LYS C    C  -1.643 -10.458 -11.487 1.00 . A A . 307 LYS C    1 1 
        3 1079 1 1 10 LYS CA   C  -1.953  -9.300 -10.559 1.00 . A A . 307 LYS CA   1 1 
        3 1080 1 1 10 LYS CB   C  -3.330  -9.464  -9.939 1.00 . A A . 307 LYS CB   1 1 
        3 1081 1 1 10 LYS CD   C  -2.605 -10.307  -7.764 1.00 . A A . 307 LYS CD   1 1 
        3 1082 1 1 10 LYS CE   C  -2.552 -11.623  -7.057 1.00 . A A . 307 LYS CE   1 1 
        3 1083 1 1 10 LYS CG   C  -3.423 -10.589  -8.945 1.00 . A A . 307 LYS CG   1 1 
        3 1084 1 1 10 LYS H    H  -2.627  -7.386 -11.058 1.00 . A A . 307 LYS H    1 1 
        3 1085 1 1 10 LYS HA   H  -1.215  -9.302  -9.788 1.00 . A A . 307 LYS HA   1 1 
        3 1086 1 1 10 LYS HB2  H  -3.602  -8.535  -9.437 1.00 . A A . 307 LYS HB2  1 1 
        3 1087 1 1 10 LYS HB3  H  -4.028  -9.641 -10.733 1.00 . A A . 307 LYS HB3  1 1 
        3 1088 1 1 10 LYS HD2  H  -1.610  -9.997  -8.069 1.00 . A A . 307 LYS HD2  1 1 
        3 1089 1 1 10 LYS HD3  H  -3.069  -9.523  -7.172 1.00 . A A . 307 LYS HD3  1 1 
        3 1090 1 1 10 LYS HE2  H  -3.453 -11.736  -6.452 1.00 . A A . 307 LYS HE2  1 1 
        3 1091 1 1 10 LYS HE3  H  -2.576 -12.387  -7.850 1.00 . A A . 307 LYS HE3  1 1 
        3 1092 1 1 10 LYS HG2  H  -4.458 -10.725  -8.635 1.00 . A A . 307 LYS HG2  1 1 
        3 1093 1 1 10 LYS HG3  H  -3.061 -11.527  -9.377 1.00 . A A . 307 LYS HG3  1 1 
        3 1094 1 1 10 LYS HZ1  H  -1.305 -11.147  -5.463 1.00 . A A . 307 LYS HZ1  1 1 
        3 1095 1 1 10 LYS HZ2  H  -0.502 -11.761  -6.770 1.00 . A A . 307 LYS HZ2  1 1 
        3 1096 1 1 10 LYS HZ3  H  -1.368 -12.764  -5.792 1.00 . A A . 307 LYS HZ3  1 1 
        3 1097 1 1 10 LYS N    N  -1.878  -8.029 -11.232 1.00 . A A . 307 LYS N    1 1 
        3 1098 1 1 10 LYS NZ   N  -1.334 -11.837  -6.200 1.00 . A A . 307 LYS NZ   1 1 
        3 1099 1 1 10 LYS O    O  -0.824 -11.274 -11.159 1.00 . A A . 307 LYS O    1 1 
        3 1100 1 1 11 LYS C    C  -0.792 -10.959 -14.606 1.00 . A A . 308 LYS C    1 1 
        3 1101 1 1 11 LYS CA   C  -1.910 -11.464 -13.688 1.00 . A A . 308 LYS CA   1 1 
        3 1102 1 1 11 LYS CB   C  -3.120 -11.900 -14.515 1.00 . A A . 308 LYS CB   1 1 
        3 1103 1 1 11 LYS CD   C  -5.138 -12.255 -13.065 1.00 . A A . 308 LYS CD   1 1 
        3 1104 1 1 11 LYS CE   C  -6.082 -11.683 -14.093 1.00 . A A . 308 LYS CE   1 1 
        3 1105 1 1 11 LYS CG   C  -3.979 -12.920 -13.779 1.00 . A A . 308 LYS CG   1 1 
        3 1106 1 1 11 LYS H    H  -3.042  -9.871 -12.828 1.00 . A A . 308 LYS H    1 1 
        3 1107 1 1 11 LYS HA   H  -1.515 -12.358 -13.193 1.00 . A A . 308 LYS HA   1 1 
        3 1108 1 1 11 LYS HB2  H  -3.739 -11.027 -14.776 1.00 . A A . 308 LYS HB2  1 1 
        3 1109 1 1 11 LYS HB3  H  -2.759 -12.359 -15.435 1.00 . A A . 308 LYS HB3  1 1 
        3 1110 1 1 11 LYS HD2  H  -5.651 -12.984 -12.453 1.00 . A A . 308 LYS HD2  1 1 
        3 1111 1 1 11 LYS HD3  H  -4.768 -11.457 -12.425 1.00 . A A . 308 LYS HD3  1 1 
        3 1112 1 1 11 LYS HE2  H  -5.506 -10.951 -14.690 1.00 . A A . 308 LYS HE2  1 1 
        3 1113 1 1 11 LYS HE3  H  -6.414 -12.488 -14.754 1.00 . A A . 308 LYS HE3  1 1 
        3 1114 1 1 11 LYS HG2  H  -4.372 -13.637 -14.499 1.00 . A A . 308 LYS HG2  1 1 
        3 1115 1 1 11 LYS HG3  H  -3.364 -13.453 -13.054 1.00 . A A . 308 LYS HG3  1 1 
        3 1116 1 1 11 LYS HZ1  H  -7.887 -10.664 -14.193 1.00 . A A . 308 LYS HZ1  1 1 
        3 1117 1 1 11 LYS HZ2  H  -6.986 -10.273 -12.866 1.00 . A A . 308 LYS HZ2  1 1 
        3 1118 1 1 11 LYS HZ3  H  -7.793 -11.711 -12.922 1.00 . A A . 308 LYS HZ3  1 1 
        3 1119 1 1 11 LYS N    N  -2.295 -10.514 -12.642 1.00 . A A . 308 LYS N    1 1 
        3 1120 1 1 11 LYS NZ   N  -7.282 -11.028 -13.469 1.00 . A A . 308 LYS NZ   1 1 
        3 1121 1 1 11 LYS O    O   0.127 -11.687 -14.911 1.00 . A A . 308 LYS O    1 1 
        3 1122 1 1 12 VAL C    C   1.477  -9.091 -15.704 1.00 . A A . 309 VAL C    1 1 
        3 1123 1 1 12 VAL CA   C   0.008  -9.197 -16.112 1.00 . A A . 309 VAL CA   1 1 
        3 1124 1 1 12 VAL CB   C  -0.457  -7.785 -16.604 1.00 . A A . 309 VAL CB   1 1 
        3 1125 1 1 12 VAL CG1  C   0.509  -7.216 -17.648 1.00 . A A . 309 VAL CG1  1 1 
        3 1126 1 1 12 VAL CG2  C  -1.872  -7.854 -17.194 1.00 . A A . 309 VAL CG2  1 1 
        3 1127 1 1 12 VAL H    H  -1.646  -9.124 -14.743 1.00 . A A . 309 VAL H    1 1 
        3 1128 1 1 12 VAL HA   H  -0.037  -9.883 -16.960 1.00 . A A . 309 VAL HA   1 1 
        3 1129 1 1 12 VAL HB   H  -0.476  -7.109 -15.754 1.00 . A A . 309 VAL HB   1 1 
        3 1130 1 1 12 VAL HG11 H   0.119  -6.283 -18.049 1.00 . A A . 309 VAL HG11 1 1 
        3 1131 1 1 12 VAL HG12 H   1.480  -7.016 -17.182 1.00 . A A . 309 VAL HG12 1 1 
        3 1132 1 1 12 VAL HG13 H   0.648  -7.932 -18.460 1.00 . A A . 309 VAL HG13 1 1 
        3 1133 1 1 12 VAL HG21 H  -1.886  -8.549 -18.036 1.00 . A A . 309 VAL HG21 1 1 
        3 1134 1 1 12 VAL HG22 H  -2.574  -8.187 -16.437 1.00 . A A . 309 VAL HG22 1 1 
        3 1135 1 1 12 VAL HG23 H  -2.165  -6.864 -17.537 1.00 . A A . 309 VAL HG23 1 1 
        3 1136 1 1 12 VAL N    N  -0.905  -9.721 -15.073 1.00 . A A . 309 VAL N    1 1 
        3 1137 1 1 12 VAL O    O   2.347  -9.612 -16.382 1.00 . A A . 309 VAL O    1 1 
        3 1138 1 1 13 GLU C    C   3.730  -9.499 -13.712 1.00 . A A . 310 GLU C    1 1 
        3 1139 1 1 13 GLU CA   C   3.133  -8.196 -14.191 1.00 . A A . 310 GLU CA   1 1 
        3 1140 1 1 13 GLU CB   C   3.145  -7.185 -13.065 1.00 . A A . 310 GLU CB   1 1 
        3 1141 1 1 13 GLU CD   C   4.242  -5.108 -12.128 1.00 . A A . 310 GLU CD   1 1 
        3 1142 1 1 13 GLU CG   C   4.398  -6.339 -13.020 1.00 . A A . 310 GLU CG   1 1 
        3 1143 1 1 13 GLU H    H   1.031  -8.014 -14.050 1.00 . A A . 310 GLU H    1 1 
        3 1144 1 1 13 GLU HA   H   3.716  -7.816 -15.031 1.00 . A A . 310 GLU HA   1 1 
        3 1145 1 1 13 GLU HB2  H   2.295  -6.530 -13.204 1.00 . A A . 310 GLU HB2  1 1 
        3 1146 1 1 13 GLU HB3  H   3.023  -7.720 -12.126 1.00 . A A . 310 GLU HB3  1 1 
        3 1147 1 1 13 GLU HG2  H   5.216  -6.951 -12.661 1.00 . A A . 310 GLU HG2  1 1 
        3 1148 1 1 13 GLU HG3  H   4.629  -6.006 -14.032 1.00 . A A . 310 GLU HG3  1 1 
        3 1149 1 1 13 GLU N    N   1.759  -8.411 -14.610 1.00 . A A . 310 GLU N    1 1 
        3 1150 1 1 13 GLU O    O   4.909  -9.758 -13.869 1.00 . A A . 310 GLU O    1 1 
        3 1151 1 1 13 GLU OE1  O   3.582  -5.197 -11.069 1.00 . A A . 310 GLU OE1  1 1 
        3 1152 1 1 13 GLU OE2  O   4.773  -4.031 -12.493 1.00 . A A . 310 GLU OE2  1 1 
        3 1153 1 1 14 ILE C    C   3.649 -12.510 -13.857 1.00 . A A . 311 ILE C    1 1 
        3 1154 1 1 14 ILE CA   C   3.289 -11.646 -12.656 1.00 . A A . 311 ILE CA   1 1 
        3 1155 1 1 14 ILE CB   C   2.148 -12.265 -11.807 1.00 . A A . 311 ILE CB   1 1 
        3 1156 1 1 14 ILE CD1  C   2.415 -10.693  -9.762 1.00 . A A . 311 ILE CD1  1 1 
        3 1157 1 1 14 ILE CG1  C   2.474 -12.135 -10.306 1.00 . A A . 311 ILE CG1  1 1 
        3 1158 1 1 14 ILE CG2  C   1.847 -13.733 -12.169 1.00 . A A . 311 ILE CG2  1 1 
        3 1159 1 1 14 ILE H    H   1.915 -10.061 -13.021 1.00 . A A . 311 ILE H    1 1 
        3 1160 1 1 14 ILE HA   H   4.177 -11.538 -12.035 1.00 . A A . 311 ILE HA   1 1 
        3 1161 1 1 14 ILE HB   H   1.259 -11.691 -12.013 1.00 . A A . 311 ILE HB   1 1 
        3 1162 1 1 14 ILE HD11 H   3.194 -10.088 -10.230 1.00 . A A . 311 ILE HD11 1 1 
        3 1163 1 1 14 ILE HD12 H   1.439 -10.257  -9.981 1.00 . A A . 311 ILE HD12 1 1 
        3 1164 1 1 14 ILE HD13 H   2.571 -10.706  -8.685 1.00 . A A . 311 ILE HD13 1 1 
        3 1165 1 1 14 ILE HG12 H   1.761 -12.742  -9.746 1.00 . A A . 311 ILE HG12 1 1 
        3 1166 1 1 14 ILE HG13 H   3.472 -12.534 -10.129 1.00 . A A . 311 ILE HG13 1 1 
        3 1167 1 1 14 ILE HG21 H   1.084 -14.132 -11.494 1.00 . A A . 311 ILE HG21 1 1 
        3 1168 1 1 14 ILE HG22 H   1.462 -13.794 -13.189 1.00 . A A . 311 ILE HG22 1 1 
        3 1169 1 1 14 ILE HG23 H   2.746 -14.341 -12.091 1.00 . A A . 311 ILE HG23 1 1 
        3 1170 1 1 14 ILE N    N   2.881 -10.331 -13.132 1.00 . A A . 311 ILE N    1 1 
        3 1171 1 1 14 ILE O    O   4.495 -13.388 -13.755 1.00 . A A . 311 ILE O    1 1 
        3 1172 1 1 15 LYS C    C   4.682 -12.565 -16.734 1.00 . A A . 312 LYS C    1 1 
        3 1173 1 1 15 LYS CA   C   3.320 -12.978 -16.222 1.00 . A A . 312 LYS CA   1 1 
        3 1174 1 1 15 LYS CB   C   2.266 -12.710 -17.305 1.00 . A A . 312 LYS CB   1 1 
        3 1175 1 1 15 LYS CD   C   2.035 -15.031 -18.301 1.00 . A A . 312 LYS CD   1 1 
        3 1176 1 1 15 LYS CE   C   2.236 -14.764 -19.794 1.00 . A A . 312 LYS CE   1 1 
        3 1177 1 1 15 LYS CG   C   1.333 -13.882 -17.577 1.00 . A A . 312 LYS CG   1 1 
        3 1178 1 1 15 LYS H    H   2.322 -11.509 -15.024 1.00 . A A . 312 LYS H    1 1 
        3 1179 1 1 15 LYS HA   H   3.348 -14.044 -15.996 1.00 . A A . 312 LYS HA   1 1 
        3 1180 1 1 15 LYS HB2  H   1.661 -11.864 -16.997 1.00 . A A . 312 LYS HB2  1 1 
        3 1181 1 1 15 LYS HB3  H   2.774 -12.440 -18.231 1.00 . A A . 312 LYS HB3  1 1 
        3 1182 1 1 15 LYS HD2  H   3.008 -15.204 -17.843 1.00 . A A . 312 LYS HD2  1 1 
        3 1183 1 1 15 LYS HD3  H   1.432 -15.928 -18.181 1.00 . A A . 312 LYS HD3  1 1 
        3 1184 1 1 15 LYS HE2  H   1.265 -14.615 -20.268 1.00 . A A . 312 LYS HE2  1 1 
        3 1185 1 1 15 LYS HE3  H   2.840 -13.864 -19.919 1.00 . A A . 312 LYS HE3  1 1 
        3 1186 1 1 15 LYS HG2  H   0.946 -14.247 -16.625 1.00 . A A . 312 LYS HG2  1 1 
        3 1187 1 1 15 LYS HG3  H   0.497 -13.540 -18.186 1.00 . A A . 312 LYS HG3  1 1 
        3 1188 1 1 15 LYS HZ1  H   3.045 -15.755 -21.433 1.00 . A A . 312 LYS HZ1  1 1 
        3 1189 1 1 15 LYS HZ2  H   2.426 -16.775 -20.292 1.00 . A A . 312 LYS HZ2  1 1 
        3 1190 1 1 15 LYS HZ3  H   3.874 -16.020 -20.032 1.00 . A A . 312 LYS HZ3  1 1 
        3 1191 1 1 15 LYS N    N   3.021 -12.243 -14.995 1.00 . A A . 312 LYS N    1 1 
        3 1192 1 1 15 LYS NZ   N   2.943 -15.924 -20.444 1.00 . A A . 312 LYS NZ   1 1 
        3 1193 1 1 15 LYS O    O   5.481 -13.403 -17.068 1.00 . A A . 312 LYS O    1 1 
        3 1194 1 1 16 GLU C    C   7.366 -11.192 -16.333 1.00 . A A . 313 GLU C    1 1 
        3 1195 1 1 16 GLU CA   C   6.239 -10.766 -17.267 1.00 . A A . 313 GLU CA   1 1 
        3 1196 1 1 16 GLU CB   C   6.196  -9.239 -17.359 1.00 . A A . 313 GLU CB   1 1 
        3 1197 1 1 16 GLU CD   C   4.860  -7.222 -18.199 1.00 . A A . 313 GLU CD   1 1 
        3 1198 1 1 16 GLU CG   C   5.168  -8.710 -18.378 1.00 . A A . 313 GLU CG   1 1 
        3 1199 1 1 16 GLU H    H   4.242 -10.597 -16.493 1.00 . A A . 313 GLU H    1 1 
        3 1200 1 1 16 GLU HA   H   6.446 -11.187 -18.253 1.00 . A A . 313 GLU HA   1 1 
        3 1201 1 1 16 GLU HB2  H   5.946  -8.843 -16.376 1.00 . A A . 313 GLU HB2  1 1 
        3 1202 1 1 16 GLU HB3  H   7.191  -8.885 -17.634 1.00 . A A . 313 GLU HB3  1 1 
        3 1203 1 1 16 GLU HG2  H   5.550  -8.882 -19.385 1.00 . A A . 313 GLU HG2  1 1 
        3 1204 1 1 16 GLU HG3  H   4.238  -9.266 -18.266 1.00 . A A . 313 GLU HG3  1 1 
        3 1205 1 1 16 GLU N    N   4.945 -11.269 -16.784 1.00 . A A . 313 GLU N    1 1 
        3 1206 1 1 16 GLU O    O   8.435 -11.615 -16.768 1.00 . A A . 313 GLU O    1 1 
        3 1207 1 1 16 GLU OE1  O   4.213  -6.858 -17.188 1.00 . A A . 313 GLU OE1  1 1 
        3 1208 1 1 16 GLU OE2  O   5.250  -6.420 -19.073 1.00 . A A . 313 GLU OE2  1 1 
        3 1209 1 1 17 LEU C    C   8.168 -13.062 -14.087 1.00 . A A . 314 LEU C    1 1 
        3 1210 1 1 17 LEU CA   C   8.058 -11.537 -14.025 1.00 . A A . 314 LEU CA   1 1 
        3 1211 1 1 17 LEU CB   C   7.569 -11.064 -12.651 1.00 . A A . 314 LEU CB   1 1 
        3 1212 1 1 17 LEU CD1  C   9.836 -10.945 -11.500 1.00 . A A . 314 LEU CD1  1 1 
        3 1213 1 1 17 LEU CD2  C   7.718 -10.960 -10.161 1.00 . A A . 314 LEU CD2  1 1 
        3 1214 1 1 17 LEU CG   C   8.399 -11.474 -11.430 1.00 . A A . 314 LEU CG   1 1 
        3 1215 1 1 17 LEU H    H   6.218 -10.717 -14.727 1.00 . A A . 314 LEU H    1 1 
        3 1216 1 1 17 LEU HA   H   9.036 -11.103 -14.231 1.00 . A A . 314 LEU HA   1 1 
        3 1217 1 1 17 LEU HB2  H   7.515  -9.976 -12.673 1.00 . A A . 314 LEU HB2  1 1 
        3 1218 1 1 17 LEU HB3  H   6.555 -11.437 -12.508 1.00 . A A . 314 LEU HB3  1 1 
        3 1219 1 1 17 LEU HD11 H  10.355 -11.403 -12.342 1.00 . A A . 314 LEU HD11 1 1 
        3 1220 1 1 17 LEU HD12 H  10.363 -11.197 -10.582 1.00 . A A . 314 LEU HD12 1 1 
        3 1221 1 1 17 LEU HD13 H   9.826  -9.861 -11.627 1.00 . A A . 314 LEU HD13 1 1 
        3 1222 1 1 17 LEU HD21 H   8.272 -11.299  -9.286 1.00 . A A . 314 LEU HD21 1 1 
        3 1223 1 1 17 LEU HD22 H   6.699 -11.342 -10.112 1.00 . A A . 314 LEU HD22 1 1 
        3 1224 1 1 17 LEU HD23 H   7.692  -9.868 -10.173 1.00 . A A . 314 LEU HD23 1 1 
        3 1225 1 1 17 LEU HG   H   8.428 -12.556 -11.393 1.00 . A A . 314 LEU HG   1 1 
        3 1226 1 1 17 LEU N    N   7.110 -11.099 -15.038 1.00 . A A . 314 LEU N    1 1 
        3 1227 1 1 17 LEU O    O   9.156 -13.644 -13.661 1.00 . A A . 314 LEU O    1 1 
        3 1228 1 1 18 GLY C    C   8.058 -15.567 -15.956 1.00 . A A . 315 GLY C    1 1 
        3 1229 1 1 18 GLY CA   C   7.146 -15.134 -14.827 1.00 . A A . 315 GLY CA   1 1 
        3 1230 1 1 18 GLY H    H   6.342 -13.178 -14.944 1.00 . A A . 315 GLY H    1 1 
        3 1231 1 1 18 GLY HA2  H   7.472 -15.615 -13.911 1.00 . A A . 315 GLY HA2  1 1 
        3 1232 1 1 18 GLY HA3  H   6.133 -15.464 -15.051 1.00 . A A . 315 GLY HA3  1 1 
        3 1233 1 1 18 GLY N    N   7.149 -13.697 -14.635 1.00 . A A . 315 GLY N    1 1 
        3 1234 1 1 18 GLY O    O   8.831 -16.495 -15.789 1.00 . A A . 315 GLY O    1 1 
        3 1235 1 1 19 GLU C    C  10.310 -15.147 -17.806 1.00 . A A . 316 GLU C    1 1 
        3 1236 1 1 19 GLU CA   C   8.850 -15.234 -18.238 1.00 . A A . 316 GLU CA   1 1 
        3 1237 1 1 19 GLU CB   C   8.642 -14.283 -19.431 1.00 . A A . 316 GLU CB   1 1 
        3 1238 1 1 19 GLU CD   C   6.426 -15.338 -20.132 1.00 . A A . 316 GLU CD   1 1 
        3 1239 1 1 19 GLU CG   C   7.197 -14.053 -19.863 1.00 . A A . 316 GLU CG   1 1 
        3 1240 1 1 19 GLU H    H   7.333 -14.120 -17.194 1.00 . A A . 316 GLU H    1 1 
        3 1241 1 1 19 GLU HA   H   8.635 -16.258 -18.549 1.00 . A A . 316 GLU HA   1 1 
        3 1242 1 1 19 GLU HB2  H   9.070 -13.313 -19.173 1.00 . A A . 316 GLU HB2  1 1 
        3 1243 1 1 19 GLU HB3  H   9.200 -14.677 -20.281 1.00 . A A . 316 GLU HB3  1 1 
        3 1244 1 1 19 GLU HG2  H   6.690 -13.494 -19.089 1.00 . A A . 316 GLU HG2  1 1 
        3 1245 1 1 19 GLU HG3  H   7.195 -13.445 -20.769 1.00 . A A . 316 GLU HG3  1 1 
        3 1246 1 1 19 GLU N    N   7.991 -14.888 -17.096 1.00 . A A . 316 GLU N    1 1 
        3 1247 1 1 19 GLU O    O  11.161 -15.895 -18.277 1.00 . A A . 316 GLU O    1 1 
        3 1248 1 1 19 GLU OE1  O   6.763 -16.066 -21.084 1.00 . A A . 316 GLU OE1  1 1 
        3 1249 1 1 19 GLU OE2  O   5.451 -15.610 -19.395 1.00 . A A . 316 GLU OE2  1 1 
        3 1250 1 1 20 LEU C    C  12.340 -14.934 -15.200 1.00 . A A . 317 LEU C    1 1 
        3 1251 1 1 20 LEU CA   C  11.946 -14.037 -16.394 1.00 . A A . 317 LEU CA   1 1 
        3 1252 1 1 20 LEU CB   C  12.136 -12.571 -15.980 1.00 . A A . 317 LEU CB   1 1 
        3 1253 1 1 20 LEU CD1  C  11.973 -10.125 -16.483 1.00 . A A . 317 LEU CD1  1 1 
        3 1254 1 1 20 LEU CD2  C  13.111 -11.630 -18.129 1.00 . A A . 317 LEU CD2  1 1 
        3 1255 1 1 20 LEU CG   C  11.982 -11.525 -17.099 1.00 . A A . 317 LEU CG   1 1 
        3 1256 1 1 20 LEU H    H   9.844 -13.595 -16.581 1.00 . A A . 317 LEU H    1 1 
        3 1257 1 1 20 LEU HA   H  12.641 -14.257 -17.204 1.00 . A A . 317 LEU HA   1 1 
        3 1258 1 1 20 LEU HB2  H  11.405 -12.343 -15.202 1.00 . A A . 317 LEU HB2  1 1 
        3 1259 1 1 20 LEU HB3  H  13.130 -12.464 -15.547 1.00 . A A . 317 LEU HB3  1 1 
        3 1260 1 1 20 LEU HD11 H  11.854  -9.384 -17.272 1.00 . A A . 317 LEU HD11 1 1 
        3 1261 1 1 20 LEU HD12 H  12.907  -9.946 -15.952 1.00 . A A . 317 LEU HD12 1 1 
        3 1262 1 1 20 LEU HD13 H  11.134 -10.040 -15.790 1.00 . A A . 317 LEU HD13 1 1 
        3 1263 1 1 20 LEU HD21 H  13.059 -12.597 -18.630 1.00 . A A . 317 LEU HD21 1 1 
        3 1264 1 1 20 LEU HD22 H  14.078 -11.530 -17.634 1.00 . A A . 317 LEU HD22 1 1 
        3 1265 1 1 20 LEU HD23 H  13.000 -10.842 -18.873 1.00 . A A . 317 LEU HD23 1 1 
        3 1266 1 1 20 LEU HG   H  11.033 -11.683 -17.606 1.00 . A A . 317 LEU HG   1 1 
        3 1267 1 1 20 LEU N    N  10.589 -14.212 -16.908 1.00 . A A . 317 LEU N    1 1 
        3 1268 1 1 20 LEU O    O  13.374 -15.601 -15.235 1.00 . A A . 317 LEU O    1 1 
        3 1269 1 1 21 ARG C    C  11.100 -16.782 -12.359 1.00 . A A . 318 ARG C    1 1 
        3 1270 1 1 21 ARG CA   C  11.921 -15.581 -12.864 1.00 . A A . 318 ARG CA   1 1 
        3 1271 1 1 21 ARG CB   C  11.982 -14.524 -11.745 1.00 . A A . 318 ARG CB   1 1 
        3 1272 1 1 21 ARG CD   C  14.056 -15.331 -10.519 1.00 . A A . 318 ARG CD   1 1 
        3 1273 1 1 21 ARG CG   C  12.561 -15.027 -10.410 1.00 . A A . 318 ARG CG   1 1 
        3 1274 1 1 21 ARG CZ   C  14.869 -17.336  -9.277 1.00 . A A . 318 ARG CZ   1 1 
        3 1275 1 1 21 ARG H    H  10.694 -14.366 -14.155 1.00 . A A . 318 ARG H    1 1 
        3 1276 1 1 21 ARG HA   H  12.930 -15.963 -13.008 1.00 . A A . 318 ARG HA   1 1 
        3 1277 1 1 21 ARG HB2  H  12.591 -13.690 -12.094 1.00 . A A . 318 ARG HB2  1 1 
        3 1278 1 1 21 ARG HB3  H  10.973 -14.153 -11.565 1.00 . A A . 318 ARG HB3  1 1 
        3 1279 1 1 21 ARG HD2  H  14.235 -15.942 -11.402 1.00 . A A . 318 ARG HD2  1 1 
        3 1280 1 1 21 ARG HD3  H  14.600 -14.393 -10.636 1.00 . A A . 318 ARG HD3  1 1 
        3 1281 1 1 21 ARG HE   H  14.665 -15.496  -8.490 1.00 . A A . 318 ARG HE   1 1 
        3 1282 1 1 21 ARG HG2  H  12.408 -14.265  -9.645 1.00 . A A . 318 ARG HG2  1 1 
        3 1283 1 1 21 ARG HG3  H  12.035 -15.930 -10.107 1.00 . A A . 318 ARG HG3  1 1 
        3 1284 1 1 21 ARG HH11 H  14.430 -17.769 -11.196 1.00 . A A . 318 ARG HH11 1 1 
        3 1285 1 1 21 ARG HH12 H  15.026 -19.099 -10.241 1.00 . A A . 318 ARG HH12 1 1 
        3 1286 1 1 21 ARG HH21 H  15.370 -17.258  -7.335 1.00 . A A . 318 ARG HH21 1 1 
        3 1287 1 1 21 ARG HH22 H  15.532 -18.815  -8.098 1.00 . A A . 318 ARG HH22 1 1 
        3 1288 1 1 21 ARG N    N  11.562 -14.894 -14.122 1.00 . A A . 318 ARG N    1 1 
        3 1289 1 1 21 ARG NE   N  14.556 -16.041  -9.327 1.00 . A A . 318 ARG NE   1 1 
        3 1290 1 1 21 ARG NH1  N  14.771 -18.130 -10.316 1.00 . A A . 318 ARG NH1  1 1 
        3 1291 1 1 21 ARG NH2  N  15.292 -17.839  -8.150 1.00 . A A . 318 ARG NH2  1 1 
        3 1292 1 1 21 ARG O    O  11.680 -17.741 -11.843 1.00 . A A . 318 ARG O    1 1 
        3 1293 1 1 22 LYS C    C   7.755 -18.247 -12.525 1.00 . A A . 319 LYS C    1 1 
        3 1294 1 1 22 LYS CA   C   8.892 -17.637 -11.691 1.00 . A A . 319 LYS CA   1 1 
        3 1295 1 1 22 LYS CB   C   8.291 -16.868 -10.495 1.00 . A A . 319 LYS CB   1 1 
        3 1296 1 1 22 LYS CD   C   6.768 -14.876 -10.063 1.00 . A A . 319 LYS CD   1 1 
        3 1297 1 1 22 LYS CE   C   5.560 -15.625 -10.566 1.00 . A A . 319 LYS CE   1 1 
        3 1298 1 1 22 LYS CG   C   7.985 -15.381 -10.807 1.00 . A A . 319 LYS CG   1 1 
        3 1299 1 1 22 LYS H    H   9.341 -15.939 -12.933 1.00 . A A . 319 LYS H    1 1 
        3 1300 1 1 22 LYS HA   H   9.492 -18.458 -11.303 1.00 . A A . 319 LYS HA   1 1 
        3 1301 1 1 22 LYS HB2  H   7.364 -17.355 -10.174 1.00 . A A . 319 LYS HB2  1 1 
        3 1302 1 1 22 LYS HB3  H   8.996 -16.906  -9.666 1.00 . A A . 319 LYS HB3  1 1 
        3 1303 1 1 22 LYS HD2  H   6.898 -15.048  -8.997 1.00 . A A . 319 LYS HD2  1 1 
        3 1304 1 1 22 LYS HD3  H   6.648 -13.817 -10.261 1.00 . A A . 319 LYS HD3  1 1 
        3 1305 1 1 22 LYS HE2  H   5.484 -15.453 -11.644 1.00 . A A . 319 LYS HE2  1 1 
        3 1306 1 1 22 LYS HE3  H   5.767 -16.697 -10.422 1.00 . A A . 319 LYS HE3  1 1 
        3 1307 1 1 22 LYS HG2  H   8.849 -14.774 -10.540 1.00 . A A . 319 LYS HG2  1 1 
        3 1308 1 1 22 LYS HG3  H   7.790 -15.270 -11.869 1.00 . A A . 319 LYS HG3  1 1 
        3 1309 1 1 22 LYS HZ1  H   3.519 -15.901 -10.397 1.00 . A A . 319 LYS HZ1  1 1 
        3 1310 1 1 22 LYS HZ2  H   3.995 -14.349 -10.107 1.00 . A A . 319 LYS HZ2  1 1 
        3 1311 1 1 22 LYS HZ3  H   4.248 -15.517  -8.966 1.00 . A A . 319 LYS HZ3  1 1 
        3 1312 1 1 22 LYS N    N   9.776 -16.696 -12.418 1.00 . A A . 319 LYS N    1 1 
        3 1313 1 1 22 LYS NZ   N   4.227 -15.319  -9.955 1.00 . A A . 319 LYS NZ   1 1 
        3 1314 1 1 22 LYS O    O   7.658 -18.016 -13.700 1.00 . A A . 319 LYS O    1 1 
        3 1315 1 1 23 GLU C    C   4.819 -18.455 -13.067 1.00 . A A . 320 GLU C    1 1 
        3 1316 1 1 23 GLU CA   C   5.701 -19.573 -12.544 1.00 . A A . 320 GLU CA   1 1 
        3 1317 1 1 23 GLU CB   C   4.896 -20.412 -11.549 1.00 . A A . 320 GLU CB   1 1 
        3 1318 1 1 23 GLU CD   C   5.139 -22.755 -12.516 1.00 . A A . 320 GLU CD   1 1 
        3 1319 1 1 23 GLU CG   C   5.439 -21.822 -11.338 1.00 . A A . 320 GLU CG   1 1 
        3 1320 1 1 23 GLU H    H   7.007 -19.200 -10.907 1.00 . A A . 320 GLU H    1 1 
        3 1321 1 1 23 GLU HA   H   5.976 -20.191 -13.377 1.00 . A A . 320 GLU HA   1 1 
        3 1322 1 1 23 GLU HB2  H   4.888 -19.890 -10.590 1.00 . A A . 320 GLU HB2  1 1 
        3 1323 1 1 23 GLU HB3  H   3.870 -20.483 -11.904 1.00 . A A . 320 GLU HB3  1 1 
        3 1324 1 1 23 GLU HG2  H   6.519 -21.768 -11.186 1.00 . A A . 320 GLU HG2  1 1 
        3 1325 1 1 23 GLU HG3  H   4.983 -22.239 -10.440 1.00 . A A . 320 GLU HG3  1 1 
        3 1326 1 1 23 GLU N    N   6.881 -19.007 -11.879 1.00 . A A . 320 GLU N    1 1 
        3 1327 1 1 23 GLU O    O   4.399 -17.593 -12.304 1.00 . A A . 320 GLU O    1 1 
        3 1328 1 1 23 GLU OE1  O   4.434 -22.336 -13.464 1.00 . A A . 320 GLU OE1  1 1 
        3 1329 1 1 23 GLU OE2  O   5.605 -23.912 -12.481 1.00 . A A . 320 GLU OE2  1 1 
        3 1330 1 1 24 PRO C    C   2.171 -17.620 -14.459 1.00 . A A . 321 PRO C    1 1 
        3 1331 1 1 24 PRO CA   C   3.619 -17.417 -14.909 1.00 . A A . 321 PRO CA   1 1 
        3 1332 1 1 24 PRO CB   C   3.770 -17.596 -16.420 1.00 . A A . 321 PRO CB   1 1 
        3 1333 1 1 24 PRO CD   C   4.925 -19.387 -15.447 1.00 . A A . 321 PRO CD   1 1 
        3 1334 1 1 24 PRO CG   C   4.024 -19.025 -16.589 1.00 . A A . 321 PRO CG   1 1 
        3 1335 1 1 24 PRO HA   H   3.964 -16.427 -14.611 1.00 . A A . 321 PRO HA   1 1 
        3 1336 1 1 24 PRO HB2  H   2.859 -17.310 -16.935 1.00 . A A . 321 PRO HB2  1 1 
        3 1337 1 1 24 PRO HB3  H   4.620 -17.018 -16.782 1.00 . A A . 321 PRO HB3  1 1 
        3 1338 1 1 24 PRO HD2  H   4.765 -20.423 -15.148 1.00 . A A . 321 PRO HD2  1 1 
        3 1339 1 1 24 PRO HD3  H   5.969 -19.212 -15.715 1.00 . A A . 321 PRO HD3  1 1 
        3 1340 1 1 24 PRO HG2  H   3.088 -19.581 -16.517 1.00 . A A . 321 PRO HG2  1 1 
        3 1341 1 1 24 PRO HG3  H   4.514 -19.219 -17.542 1.00 . A A . 321 PRO HG3  1 1 
        3 1342 1 1 24 PRO N    N   4.507 -18.456 -14.377 1.00 . A A . 321 PRO N    1 1 
        3 1343 1 1 24 PRO O    O   1.253 -16.950 -14.942 1.00 . A A . 321 PRO O    1 1 
        3 1344 1 1 25 SER C    C   0.186 -17.590 -12.209 1.00 . A A . 322 SER C    1 1 
        3 1345 1 1 25 SER CA   C   0.708 -18.812 -12.931 1.00 . A A . 322 SER CA   1 1 
        3 1346 1 1 25 SER CB   C   0.828 -19.964 -11.935 1.00 . A A . 322 SER CB   1 1 
        3 1347 1 1 25 SER H    H   2.752 -19.072 -13.172 1.00 . A A . 322 SER H    1 1 
        3 1348 1 1 25 SER HA   H   0.004 -19.087 -13.717 1.00 . A A . 322 SER HA   1 1 
        3 1349 1 1 25 SER HB2  H  -0.160 -20.206 -11.542 1.00 . A A . 322 SER HB2  1 1 
        3 1350 1 1 25 SER HB3  H   1.237 -20.839 -12.442 1.00 . A A . 322 SER HB3  1 1 
        3 1351 1 1 25 SER HG   H   1.328 -18.804 -10.450 1.00 . A A . 322 SER HG   1 1 
        3 1352 1 1 25 SER N    N   1.980 -18.540 -13.522 1.00 . A A . 322 SER N    1 1 
        3 1353 1 1 25 SER O    O   0.917 -16.754 -11.675 1.00 . A A . 322 SER O    1 1 
        3 1354 1 1 25 SER OG   O   1.681 -19.602 -10.864 1.00 . A A . 322 SER OG   1 1 
        3 1355 1 1 26 LEU C    C  -1.691 -16.345 -10.129 1.00 . A A . 323 LEU C    1 1 
        3 1356 1 1 26 LEU CA   C  -1.966 -16.517 -11.626 1.00 . A A . 323 LEU CA   1 1 
        3 1357 1 1 26 LEU CB   C  -3.440 -16.902 -11.864 1.00 . A A . 323 LEU CB   1 1 
        3 1358 1 1 26 LEU CD1  C  -5.749 -16.088 -12.343 1.00 . A A . 323 LEU CD1  1 1 
        3 1359 1 1 26 LEU CD2  C  -4.992 -16.202  -9.972 1.00 . A A . 323 LEU CD2  1 1 
        3 1360 1 1 26 LEU CG   C  -4.545 -15.933 -11.408 1.00 . A A . 323 LEU CG   1 1 
        3 1361 1 1 26 LEU H    H  -1.543 -18.337 -12.687 1.00 . A A . 323 LEU H    1 1 
        3 1362 1 1 26 LEU HA   H  -1.755 -15.568 -12.115 1.00 . A A . 323 LEU HA   1 1 
        3 1363 1 1 26 LEU HB2  H  -3.562 -17.059 -12.934 1.00 . A A . 323 LEU HB2  1 1 
        3 1364 1 1 26 LEU HB3  H  -3.617 -17.858 -11.373 1.00 . A A . 323 LEU HB3  1 1 
        3 1365 1 1 26 LEU HD11 H  -6.111 -17.118 -12.308 1.00 . A A . 323 LEU HD11 1 1 
        3 1366 1 1 26 LEU HD12 H  -5.451 -15.846 -13.363 1.00 . A A . 323 LEU HD12 1 1 
        3 1367 1 1 26 LEU HD13 H  -6.544 -15.417 -12.029 1.00 . A A . 323 LEU HD13 1 1 
        3 1368 1 1 26 LEU HD21 H  -5.349 -17.228  -9.881 1.00 . A A . 323 LEU HD21 1 1 
        3 1369 1 1 26 LEU HD22 H  -5.786 -15.514  -9.697 1.00 . A A . 323 LEU HD22 1 1 
        3 1370 1 1 26 LEU HD23 H  -4.147 -16.061  -9.295 1.00 . A A . 323 LEU HD23 1 1 
        3 1371 1 1 26 LEU HG   H  -4.176 -14.913 -11.480 1.00 . A A . 323 LEU HG   1 1 
        3 1372 1 1 26 LEU N    N  -1.122 -17.563 -12.226 1.00 . A A . 323 LEU N    1 1 
        3 1373 1 1 26 LEU O    O  -1.690 -15.179  -9.658 1.00 . A A . 323 LEU O    1 1 
        3 1374 1 1 26 LEU OXT  O  -1.496 -17.371  -9.449 1.00 . A A . 323 LEU OXT  1 1 
        4 1375 1 1  1 THR C    C   3.741   6.813 -15.107 1.00 . A A . 298 THR C    1 1 
        4 1376 1 1  1 THR CA   C   4.194   8.249 -14.892 1.00 . A A . 298 THR CA   1 1 
        4 1377 1 1  1 THR CB   C   3.836   8.682 -13.455 1.00 . A A . 298 THR CB   1 1 
        4 1378 1 1  1 THR CG2  C   4.504   9.999 -13.090 1.00 . A A . 298 THR CG2  1 1 
        4 1379 1 1  1 THR H1   H   3.769   8.863 -16.816 1.00 . A A . 298 THR H1   1 1 
        4 1380 1 1  1 THR H2   H   2.531   9.111 -15.755 1.00 . A A . 298 THR H2   1 1 
        4 1381 1 1  1 THR H3   H   3.850  10.104 -15.732 1.00 . A A . 298 THR H3   1 1 
        4 1382 1 1  1 THR HA   H   5.274   8.303 -15.023 1.00 . A A . 298 THR HA   1 1 
        4 1383 1 1  1 THR HB   H   4.156   7.911 -12.755 1.00 . A A . 298 THR HB   1 1 
        4 1384 1 1  1 THR HG1  H   2.240   9.366 -12.552 1.00 . A A . 298 THR HG1  1 1 
        4 1385 1 1  1 THR HG21 H   5.583   9.926 -13.240 1.00 . A A . 298 THR HG21 1 1 
        4 1386 1 1  1 THR HG22 H   4.312  10.223 -12.039 1.00 . A A . 298 THR HG22 1 1 
        4 1387 1 1  1 THR HG23 H   4.104  10.811 -13.701 1.00 . A A . 298 THR HG23 1 1 
        4 1388 1 1  1 THR N    N   3.535   9.154 -15.878 1.00 . A A . 298 THR N    1 1 
        4 1389 1 1  1 THR O    O   2.596   6.584 -15.482 1.00 . A A . 298 THR O    1 1 
        4 1390 1 1  1 THR OG1  O   2.422   8.863 -13.355 1.00 . A A . 298 THR OG1  1 1 
        4 1391 1 1  2 ASN C    C   3.701   3.788 -13.913 1.00 . A A . 299 ASN C    1 1 
        4 1392 1 1  2 ASN CA   C   4.304   4.438 -15.156 1.00 . A A . 299 ASN CA   1 1 
        4 1393 1 1  2 ASN CB   C   5.564   3.685 -15.602 1.00 . A A . 299 ASN CB   1 1 
        4 1394 1 1  2 ASN CG   C   5.247   2.319 -16.156 1.00 . A A . 299 ASN CG   1 1 
        4 1395 1 1  2 ASN H    H   5.542   6.042 -14.536 1.00 . A A . 299 ASN H    1 1 
        4 1396 1 1  2 ASN HA   H   3.570   4.391 -15.963 1.00 . A A . 299 ASN HA   1 1 
        4 1397 1 1  2 ASN HB2  H   6.064   4.262 -16.379 1.00 . A A . 299 ASN HB2  1 1 
        4 1398 1 1  2 ASN HB3  H   6.243   3.577 -14.757 1.00 . A A . 299 ASN HB3  1 1 
        4 1399 1 1  2 ASN HD21 H   7.187   1.988 -16.567 1.00 . A A . 299 ASN HD21 1 1 
        4 1400 1 1  2 ASN HD22 H   6.080   0.707 -16.998 1.00 . A A . 299 ASN HD22 1 1 
        4 1401 1 1  2 ASN N    N   4.622   5.840 -14.887 1.00 . A A . 299 ASN N    1 1 
        4 1402 1 1  2 ASN ND2  N   6.253   1.618 -16.604 1.00 . A A . 299 ASN ND2  1 1 
        4 1403 1 1  2 ASN O    O   4.359   3.038 -13.193 1.00 . A A . 299 ASN O    1 1 
        4 1404 1 1  2 ASN OD1  O   4.102   1.909 -16.185 1.00 . A A . 299 ASN OD1  1 1 
        4 1405 1 1  3 ARG C    C   1.235   2.181 -12.743 1.00 . A A . 300 ARG C    1 1 
        4 1406 1 1  3 ARG CA   C   1.697   3.637 -12.570 1.00 . A A . 300 ARG CA   1 1 
        4 1407 1 1  3 ARG CB   C   0.554   4.617 -12.646 1.00 . A A . 300 ARG CB   1 1 
        4 1408 1 1  3 ARG CD   C  -0.454   6.722 -11.646 1.00 . A A . 300 ARG CD   1 1 
        4 1409 1 1  3 ARG CG   C   0.824   5.911 -11.915 1.00 . A A . 300 ARG CG   1 1 
        4 1410 1 1  3 ARG CZ   C  -2.181   8.001 -12.908 1.00 . A A . 300 ARG CZ   1 1 
        4 1411 1 1  3 ARG H    H   1.887   4.727 -14.215 1.00 . A A . 300 ARG H    1 1 
        4 1412 1 1  3 ARG HA   H   2.249   3.750 -11.636 1.00 . A A . 300 ARG HA   1 1 
        4 1413 1 1  3 ARG HB2  H   0.371   4.851 -13.696 1.00 . A A . 300 ARG HB2  1 1 
        4 1414 1 1  3 ARG HB3  H  -0.276   4.177 -12.311 1.00 . A A . 300 ARG HB3  1 1 
        4 1415 1 1  3 ARG HD2  H  -1.163   6.092 -11.107 1.00 . A A . 300 ARG HD2  1 1 
        4 1416 1 1  3 ARG HD3  H  -0.196   7.573 -11.013 1.00 . A A . 300 ARG HD3  1 1 
        4 1417 1 1  3 ARG HE   H  -0.676   6.967 -13.752 1.00 . A A . 300 ARG HE   1 1 
        4 1418 1 1  3 ARG HG2  H   1.299   5.684 -10.963 1.00 . A A . 300 ARG HG2  1 1 
        4 1419 1 1  3 ARG HG3  H   1.512   6.500 -12.523 1.00 . A A . 300 ARG HG3  1 1 
        4 1420 1 1  3 ARG HH11 H  -2.447   8.124 -10.917 1.00 . A A . 300 ARG HH11 1 1 
        4 1421 1 1  3 ARG HH12 H  -3.607   8.991 -11.885 1.00 . A A . 300 ARG HH12 1 1 
        4 1422 1 1  3 ARG HH21 H  -2.216   8.093 -14.916 1.00 . A A . 300 ARG HH21 1 1 
        4 1423 1 1  3 ARG HH22 H  -3.473   8.976 -14.096 1.00 . A A . 300 ARG HH22 1 1 
        4 1424 1 1  3 ARG N    N   2.440   4.100 -13.652 1.00 . A A . 300 ARG N    1 1 
        4 1425 1 1  3 ARG NE   N  -1.097   7.226 -12.875 1.00 . A A . 300 ARG NE   1 1 
        4 1426 1 1  3 ARG NH1  N  -2.793   8.399 -11.819 1.00 . A A . 300 ARG NH1  1 1 
        4 1427 1 1  3 ARG NH2  N  -2.658   8.382 -14.060 1.00 . A A . 300 ARG NH2  1 1 
        4 1428 1 1  3 ARG O    O   0.040   1.910 -12.842 1.00 . A A . 300 ARG O    1 1 
        4 1429 1 1  4 ARG C    C   0.899  -0.721 -11.825 1.00 . A A . 301 ARG C    1 1 
        4 1430 1 1  4 ARG CA   C   1.834  -0.193 -12.918 1.00 . A A . 301 ARG CA   1 1 
        4 1431 1 1  4 ARG CB   C   3.074  -1.104 -12.999 1.00 . A A . 301 ARG CB   1 1 
        4 1432 1 1  4 ARG CD   C   5.068  -1.720 -14.413 1.00 . A A . 301 ARG CD   1 1 
        4 1433 1 1  4 ARG CG   C   4.185  -0.582 -13.895 1.00 . A A . 301 ARG CG   1 1 
        4 1434 1 1  4 ARG CZ   C   6.926  -2.249 -12.830 1.00 . A A . 301 ARG CZ   1 1 
        4 1435 1 1  4 ARG H    H   3.163   1.526 -12.701 1.00 . A A . 301 ARG H    1 1 
        4 1436 1 1  4 ARG HA   H   1.300  -0.294 -13.864 1.00 . A A . 301 ARG HA   1 1 
        4 1437 1 1  4 ARG HB2  H   3.462  -1.290 -12.008 1.00 . A A . 301 ARG HB2  1 1 
        4 1438 1 1  4 ARG HB3  H   2.754  -2.062 -13.387 1.00 . A A . 301 ARG HB3  1 1 
        4 1439 1 1  4 ARG HD2  H   4.444  -2.404 -14.990 1.00 . A A . 301 ARG HD2  1 1 
        4 1440 1 1  4 ARG HD3  H   5.828  -1.308 -15.078 1.00 . A A . 301 ARG HD3  1 1 
        4 1441 1 1  4 ARG HE   H   5.201  -3.273 -12.952 1.00 . A A . 301 ARG HE   1 1 
        4 1442 1 1  4 ARG HG2  H   3.736  -0.081 -14.749 1.00 . A A . 301 ARG HG2  1 1 
        4 1443 1 1  4 ARG HG3  H   4.795   0.131 -13.341 1.00 . A A . 301 ARG HG3  1 1 
        4 1444 1 1  4 ARG HH11 H   7.349  -0.634 -13.944 1.00 . A A . 301 ARG HH11 1 1 
        4 1445 1 1  4 ARG HH12 H   8.590  -1.120 -12.822 1.00 . A A . 301 ARG HH12 1 1 
        4 1446 1 1  4 ARG HH21 H   6.806  -3.842 -11.615 1.00 . A A . 301 ARG HH21 1 1 
        4 1447 1 1  4 ARG HH22 H   8.279  -2.893 -11.496 1.00 . A A . 301 ARG HH22 1 1 
        4 1448 1 1  4 ARG N    N   2.178   1.243 -12.768 1.00 . A A . 301 ARG N    1 1 
        4 1449 1 1  4 ARG NE   N   5.721  -2.482 -13.336 1.00 . A A . 301 ARG NE   1 1 
        4 1450 1 1  4 ARG NH1  N   7.681  -1.252 -13.228 1.00 . A A . 301 ARG NH1  1 1 
        4 1451 1 1  4 ARG NH2  N   7.379  -3.044 -11.909 1.00 . A A . 301 ARG NH2  1 1 
        4 1452 1 1  4 ARG O    O   0.282  -1.754 -11.982 1.00 . A A . 301 ARG O    1 1 
        4 1453 1 1  5 LYS C    C  -1.667  -0.228 -10.084 1.00 . A A . 302 LYS C    1 1 
        4 1454 1 1  5 LYS CA   C  -0.189  -0.391  -9.666 1.00 . A A . 302 LYS CA   1 1 
        4 1455 1 1  5 LYS CB   C   0.088   0.385  -8.370 1.00 . A A . 302 LYS CB   1 1 
        4 1456 1 1  5 LYS CD   C  -0.095   2.511  -7.032 1.00 . A A . 302 LYS CD   1 1 
        4 1457 1 1  5 LYS CE   C  -1.159   1.909  -6.104 1.00 . A A . 302 LYS CE   1 1 
        4 1458 1 1  5 LYS CG   C  -0.199   1.895  -8.432 1.00 . A A . 302 LYS CG   1 1 
        4 1459 1 1  5 LYS H    H   1.290   0.846 -10.608 1.00 . A A . 302 LYS H    1 1 
        4 1460 1 1  5 LYS HA   H  -0.029  -1.451  -9.457 1.00 . A A . 302 LYS HA   1 1 
        4 1461 1 1  5 LYS HB2  H  -0.528  -0.049  -7.571 1.00 . A A . 302 LYS HB2  1 1 
        4 1462 1 1  5 LYS HB3  H   1.132   0.243  -8.095 1.00 . A A . 302 LYS HB3  1 1 
        4 1463 1 1  5 LYS HD2  H   0.897   2.303  -6.626 1.00 . A A . 302 LYS HD2  1 1 
        4 1464 1 1  5 LYS HD3  H  -0.237   3.590  -7.097 1.00 . A A . 302 LYS HD3  1 1 
        4 1465 1 1  5 LYS HE2  H  -2.149   2.174  -6.482 1.00 . A A . 302 LYS HE2  1 1 
        4 1466 1 1  5 LYS HE3  H  -1.060   0.811  -6.142 1.00 . A A . 302 LYS HE3  1 1 
        4 1467 1 1  5 LYS HG2  H   0.520   2.376  -9.096 1.00 . A A . 302 LYS HG2  1 1 
        4 1468 1 1  5 LYS HG3  H  -1.206   2.060  -8.816 1.00 . A A . 302 LYS HG3  1 1 
        4 1469 1 1  5 LYS HZ1  H  -1.130   3.384  -4.633 1.00 . A A . 302 LYS HZ1  1 1 
        4 1470 1 1  5 LYS HZ2  H  -0.121   2.119  -4.311 1.00 . A A . 302 LYS HZ2  1 1 
        4 1471 1 1  5 LYS HZ3  H  -1.748   1.948  -4.107 1.00 . A A . 302 LYS HZ3  1 1 
        4 1472 1 1  5 LYS N    N   0.755   0.004 -10.723 1.00 . A A . 302 LYS N    1 1 
        4 1473 1 1  5 LYS NZ   N  -1.028   2.378  -4.674 1.00 . A A . 302 LYS NZ   1 1 
        4 1474 1 1  5 LYS O    O  -2.556  -0.334  -9.253 1.00 . A A . 302 LYS O    1 1 
        4 1475 1 1  6 SER C    C  -4.123  -1.084 -11.632 1.00 . A A . 303 SER C    1 1 
        4 1476 1 1  6 SER CA   C  -3.253   0.133 -11.948 1.00 . A A . 303 SER CA   1 1 
        4 1477 1 1  6 SER CB   C  -3.130   0.279 -13.459 1.00 . A A . 303 SER CB   1 1 
        4 1478 1 1  6 SER H    H  -1.122   0.123 -11.998 1.00 . A A . 303 SER H    1 1 
        4 1479 1 1  6 SER HA   H  -3.743   1.019 -11.543 1.00 . A A . 303 SER HA   1 1 
        4 1480 1 1  6 SER HB2  H  -2.677   1.244 -13.696 1.00 . A A . 303 SER HB2  1 1 
        4 1481 1 1  6 SER HB3  H  -2.482  -0.515 -13.817 1.00 . A A . 303 SER HB3  1 1 
        4 1482 1 1  6 SER HG   H  -5.033   0.691 -13.605 1.00 . A A . 303 SER HG   1 1 
        4 1483 1 1  6 SER N    N  -1.905   0.017 -11.371 1.00 . A A . 303 SER N    1 1 
        4 1484 1 1  6 SER O    O  -5.323  -0.947 -11.436 1.00 . A A . 303 SER O    1 1 
        4 1485 1 1  6 SER OG   O  -4.389   0.172 -14.101 1.00 . A A . 303 SER OG   1 1 
        4 1486 1 1  7 GLY C    C  -4.450  -4.691 -11.900 1.00 . A A . 304 GLY C    1 1 
        4 1487 1 1  7 GLY CA   C  -4.212  -3.444 -11.065 1.00 . A A . 304 GLY CA   1 1 
        4 1488 1 1  7 GLY H    H  -2.529  -2.326 -11.802 1.00 . A A . 304 GLY H    1 1 
        4 1489 1 1  7 GLY HA2  H  -3.715  -3.760 -10.146 1.00 . A A . 304 GLY HA2  1 1 
        4 1490 1 1  7 GLY HA3  H  -5.190  -3.101 -10.792 1.00 . A A . 304 GLY HA3  1 1 
        4 1491 1 1  7 GLY N    N  -3.510  -2.260 -11.562 1.00 . A A . 304 GLY N    1 1 
        4 1492 1 1  7 GLY O    O  -4.555  -5.775 -11.332 1.00 . A A . 304 GLY O    1 1 
        4 1493 1 1  8 LYS C    C  -3.356  -6.660 -13.936 1.00 . A A . 305 LYS C    1 1 
        4 1494 1 1  8 LYS CA   C  -4.630  -5.820 -14.062 1.00 . A A . 305 LYS CA   1 1 
        4 1495 1 1  8 LYS CB   C  -4.884  -5.467 -15.539 1.00 . A A . 305 LYS CB   1 1 
        4 1496 1 1  8 LYS CD   C  -4.120  -4.405 -17.627 1.00 . A A . 305 LYS CD   1 1 
        4 1497 1 1  8 LYS CE   C  -5.098  -3.311 -17.495 1.00 . A A . 305 LYS CE   1 1 
        4 1498 1 1  8 LYS CG   C  -3.768  -4.673 -16.224 1.00 . A A . 305 LYS CG   1 1 
        4 1499 1 1  8 LYS H    H  -4.418  -3.700 -13.677 1.00 . A A . 305 LYS H    1 1 
        4 1500 1 1  8 LYS HA   H  -5.470  -6.413 -13.692 1.00 . A A . 305 LYS HA   1 1 
        4 1501 1 1  8 LYS HB2  H  -5.032  -6.396 -16.091 1.00 . A A . 305 LYS HB2  1 1 
        4 1502 1 1  8 LYS HB3  H  -5.810  -4.875 -15.618 1.00 . A A . 305 LYS HB3  1 1 
        4 1503 1 1  8 LYS HD2  H  -3.240  -4.067 -18.180 1.00 . A A . 305 LYS HD2  1 1 
        4 1504 1 1  8 LYS HD3  H  -4.569  -5.281 -18.096 1.00 . A A . 305 LYS HD3  1 1 
        4 1505 1 1  8 LYS HE2  H  -5.979  -3.719 -16.969 1.00 . A A . 305 LYS HE2  1 1 
        4 1506 1 1  8 LYS HE3  H  -4.632  -2.576 -16.828 1.00 . A A . 305 LYS HE3  1 1 
        4 1507 1 1  8 LYS HG2  H  -3.691  -3.689 -15.747 1.00 . A A . 305 LYS HG2  1 1 
        4 1508 1 1  8 LYS HG3  H  -2.823  -5.212 -16.169 1.00 . A A . 305 LYS HG3  1 1 
        4 1509 1 1  8 LYS HZ1  H  -5.941  -3.364 -19.400 1.00 . A A . 305 LYS HZ1  1 1 
        4 1510 1 1  8 LYS HZ2  H  -4.696  -2.291 -19.265 1.00 . A A . 305 LYS HZ2  1 1 
        4 1511 1 1  8 LYS HZ3  H  -6.172  -1.927 -18.622 1.00 . A A . 305 LYS HZ3  1 1 
        4 1512 1 1  8 LYS N    N  -4.490  -4.602 -13.227 1.00 . A A . 305 LYS N    1 1 
        4 1513 1 1  8 LYS NZ   N  -5.510  -2.672 -18.801 1.00 . A A . 305 LYS NZ   1 1 
        4 1514 1 1  8 LYS O    O  -3.287  -7.815 -14.325 1.00 . A A . 305 LYS O    1 1 
        4 1515 1 1  9 TYR C    C  -0.884  -7.739 -12.377 1.00 . A A . 306 TYR C    1 1 
        4 1516 1 1  9 TYR CA   C  -0.999  -6.482 -13.223 1.00 . A A . 306 TYR CA   1 1 
        4 1517 1 1  9 TYR CB   C  -0.187  -5.311 -12.659 1.00 . A A . 306 TYR CB   1 1 
        4 1518 1 1  9 TYR CD1  C  -1.242  -3.413 -14.014 1.00 . A A . 306 TYR CD1  1 1 
        4 1519 1 1  9 TYR CD2  C   1.107  -3.873 -14.340 1.00 . A A . 306 TYR CD2  1 1 
        4 1520 1 1  9 TYR CE1  C  -1.200  -2.428 -14.981 1.00 . A A . 306 TYR CE1  1 1 
        4 1521 1 1  9 TYR CE2  C   1.158  -2.873 -15.335 1.00 . A A . 306 TYR CE2  1 1 
        4 1522 1 1  9 TYR CG   C  -0.101  -4.178 -13.683 1.00 . A A . 306 TYR CG   1 1 
        4 1523 1 1  9 TYR CZ   C  -0.001  -2.156 -15.653 1.00 . A A . 306 TYR CZ   1 1 
        4 1524 1 1  9 TYR H    H  -2.536  -5.082 -13.054 1.00 . A A . 306 TYR H    1 1 
        4 1525 1 1  9 TYR HA   H  -0.604  -6.714 -14.206 1.00 . A A . 306 TYR HA   1 1 
        4 1526 1 1  9 TYR HB2  H  -0.679  -4.948 -11.757 1.00 . A A . 306 TYR HB2  1 1 
        4 1527 1 1  9 TYR HB3  H   0.814  -5.646 -12.401 1.00 . A A . 306 TYR HB3  1 1 
        4 1528 1 1  9 TYR HD1  H  -2.167  -3.597 -13.518 1.00 . A A . 306 TYR HD1  1 1 
        4 1529 1 1  9 TYR HD2  H   2.010  -4.396 -14.084 1.00 . A A . 306 TYR HD2  1 1 
        4 1530 1 1  9 TYR HE1  H  -2.102  -1.889 -15.208 1.00 . A A . 306 TYR HE1  1 1 
        4 1531 1 1  9 TYR HE2  H   2.096  -2.672 -15.833 1.00 . A A . 306 TYR HE2  1 1 
        4 1532 1 1  9 TYR HH   H   0.885  -1.106 -17.042 1.00 . A A . 306 TYR HH   1 1 
        4 1533 1 1  9 TYR N    N  -2.356  -6.006 -13.384 1.00 . A A . 306 TYR N    1 1 
        4 1534 1 1  9 TYR O    O   0.078  -8.476 -12.513 1.00 . A A . 306 TYR O    1 1 
        4 1535 1 1  9 TYR OH   O   0.029  -1.179 -16.612 1.00 . A A . 306 TYR OH   1 1 
        4 1536 1 1 10 LYS C    C  -1.897 -10.446 -11.816 1.00 . A A . 307 LYS C    1 1 
        4 1537 1 1 10 LYS CA   C  -1.891  -9.291 -10.815 1.00 . A A . 307 LYS CA   1 1 
        4 1538 1 1 10 LYS CB   C  -3.107  -9.387  -9.886 1.00 . A A . 307 LYS CB   1 1 
        4 1539 1 1 10 LYS CD   C  -1.827  -8.943  -7.773 1.00 . A A . 307 LYS CD   1 1 
        4 1540 1 1 10 LYS CE   C  -2.263  -8.756  -6.357 1.00 . A A . 307 LYS CE   1 1 
        4 1541 1 1 10 LYS CG   C  -2.995  -8.537  -8.614 1.00 . A A . 307 LYS CG   1 1 
        4 1542 1 1 10 LYS H    H  -2.632  -7.362 -11.401 1.00 . A A . 307 LYS H    1 1 
        4 1543 1 1 10 LYS HA   H  -0.978  -9.375 -10.228 1.00 . A A . 307 LYS HA   1 1 
        4 1544 1 1 10 LYS HB2  H  -3.999  -9.084 -10.437 1.00 . A A . 307 LYS HB2  1 1 
        4 1545 1 1 10 LYS HB3  H  -3.229 -10.429  -9.589 1.00 . A A . 307 LYS HB3  1 1 
        4 1546 1 1 10 LYS HD2  H  -1.599  -9.991  -7.954 1.00 . A A . 307 LYS HD2  1 1 
        4 1547 1 1 10 LYS HD3  H  -0.958  -8.323  -7.994 1.00 . A A . 307 LYS HD3  1 1 
        4 1548 1 1 10 LYS HE2  H  -2.142  -7.707  -6.085 1.00 . A A . 307 LYS HE2  1 1 
        4 1549 1 1 10 LYS HE3  H  -3.334  -8.999  -6.326 1.00 . A A . 307 LYS HE3  1 1 
        4 1550 1 1 10 LYS HG2  H  -2.905  -7.483  -8.875 1.00 . A A . 307 LYS HG2  1 1 
        4 1551 1 1 10 LYS HG3  H  -3.891  -8.679  -7.996 1.00 . A A . 307 LYS HG3  1 1 
        4 1552 1 1 10 LYS HZ1  H  -1.848  -9.470  -4.443 1.00 . A A . 307 LYS HZ1  1 1 
        4 1553 1 1 10 LYS HZ2  H  -0.519  -9.404  -5.418 1.00 . A A . 307 LYS HZ2  1 1 
        4 1554 1 1 10 LYS HZ3  H  -1.632 -10.602  -5.623 1.00 . A A . 307 LYS HZ3  1 1 
        4 1555 1 1 10 LYS N    N  -1.874  -8.017 -11.537 1.00 . A A . 307 LYS N    1 1 
        4 1556 1 1 10 LYS NZ   N  -1.504  -9.628  -5.383 1.00 . A A . 307 LYS NZ   1 1 
        4 1557 1 1 10 LYS O    O  -1.230 -11.437 -11.612 1.00 . A A . 307 LYS O    1 1 
        4 1558 1 1 11 LYS C    C  -1.478 -11.028 -15.004 1.00 . A A . 308 LYS C    1 1 
        4 1559 1 1 11 LYS CA   C  -2.601 -11.284 -13.994 1.00 . A A . 308 LYS CA   1 1 
        4 1560 1 1 11 LYS CB   C  -3.943 -11.310 -14.737 1.00 . A A . 308 LYS CB   1 1 
        4 1561 1 1 11 LYS CD   C  -5.200 -12.539 -12.946 1.00 . A A . 308 LYS CD   1 1 
        4 1562 1 1 11 LYS CE   C  -5.376 -13.783 -13.825 1.00 . A A . 308 LYS CE   1 1 
        4 1563 1 1 11 LYS CG   C  -5.166 -11.298 -13.821 1.00 . A A . 308 LYS CG   1 1 
        4 1564 1 1 11 LYS H    H  -3.261  -9.516 -12.997 1.00 . A A . 308 LYS H    1 1 
        4 1565 1 1 11 LYS HA   H  -2.429 -12.269 -13.561 1.00 . A A . 308 LYS HA   1 1 
        4 1566 1 1 11 LYS HB2  H  -3.997 -10.445 -15.400 1.00 . A A . 308 LYS HB2  1 1 
        4 1567 1 1 11 LYS HB3  H  -3.982 -12.229 -15.344 1.00 . A A . 308 LYS HB3  1 1 
        4 1568 1 1 11 LYS HD2  H  -4.272 -12.621 -12.383 1.00 . A A . 308 LYS HD2  1 1 
        4 1569 1 1 11 LYS HD3  H  -6.017 -12.442 -12.247 1.00 . A A . 308 LYS HD3  1 1 
        4 1570 1 1 11 LYS HE2  H  -6.381 -13.776 -14.252 1.00 . A A . 308 LYS HE2  1 1 
        4 1571 1 1 11 LYS HE3  H  -4.649 -13.710 -14.656 1.00 . A A . 308 LYS HE3  1 1 
        4 1572 1 1 11 LYS HG2  H  -5.151 -10.409 -13.192 1.00 . A A . 308 LYS HG2  1 1 
        4 1573 1 1 11 LYS HG3  H  -6.066 -11.274 -14.435 1.00 . A A . 308 LYS HG3  1 1 
        4 1574 1 1 11 LYS HZ1  H  -5.280 -15.861 -13.703 1.00 . A A . 308 LYS HZ1  1 1 
        4 1575 1 1 11 LYS HZ2  H  -5.829 -15.152 -12.320 1.00 . A A . 308 LYS HZ2  1 1 
        4 1576 1 1 11 LYS HZ3  H  -4.222 -15.100 -12.694 1.00 . A A . 308 LYS HZ3  1 1 
        4 1577 1 1 11 LYS N    N  -2.648 -10.309 -12.901 1.00 . A A . 308 LYS N    1 1 
        4 1578 1 1 11 LYS NZ   N  -5.160 -15.077 -13.075 1.00 . A A . 308 LYS NZ   1 1 
        4 1579 1 1 11 LYS O    O  -0.897 -11.962 -15.514 1.00 . A A . 308 LYS O    1 1 
        4 1580 1 1 12 VAL C    C   1.216  -9.318 -15.939 1.00 . A A . 309 VAL C    1 1 
        4 1581 1 1 12 VAL CA   C  -0.263  -9.378 -16.359 1.00 . A A . 309 VAL CA   1 1 
        4 1582 1 1 12 VAL CB   C  -0.663  -7.977 -16.950 1.00 . A A . 309 VAL CB   1 1 
        4 1583 1 1 12 VAL CG1  C   0.316  -7.507 -18.030 1.00 . A A . 309 VAL CG1  1 1 
        4 1584 1 1 12 VAL CG2  C  -2.085  -8.029 -17.536 1.00 . A A . 309 VAL CG2  1 1 
        4 1585 1 1 12 VAL H    H  -1.710  -9.026 -14.817 1.00 . A A . 309 VAL H    1 1 
        4 1586 1 1 12 VAL HA   H  -0.336 -10.117 -17.160 1.00 . A A . 309 VAL HA   1 1 
        4 1587 1 1 12 VAL HB   H  -0.655  -7.246 -16.146 1.00 . A A . 309 VAL HB   1 1 
        4 1588 1 1 12 VAL HG11 H   0.007  -6.526 -18.401 1.00 . A A . 309 VAL HG11 1 1 
        4 1589 1 1 12 VAL HG12 H   1.323  -7.416 -17.612 1.00 . A A . 309 VAL HG12 1 1 
        4 1590 1 1 12 VAL HG13 H   0.341  -8.221 -18.853 1.00 . A A . 309 VAL HG13 1 1 
        4 1591 1 1 12 VAL HG21 H  -2.802  -8.267 -16.756 1.00 . A A . 309 VAL HG21 1 1 
        4 1592 1 1 12 VAL HG22 H  -2.335  -7.059 -17.963 1.00 . A A . 309 VAL HG22 1 1 
        4 1593 1 1 12 VAL HG23 H  -2.132  -8.789 -18.318 1.00 . A A . 309 VAL HG23 1 1 
        4 1594 1 1 12 VAL N    N  -1.216  -9.760 -15.301 1.00 . A A . 309 VAL N    1 1 
        4 1595 1 1 12 VAL O    O   2.035 -10.040 -16.478 1.00 . A A . 309 VAL O    1 1 
        4 1596 1 1 13 GLU C    C   3.551  -9.468 -13.970 1.00 . A A . 310 GLU C    1 1 
        4 1597 1 1 13 GLU CA   C   2.958  -8.239 -14.619 1.00 . A A . 310 GLU CA   1 1 
        4 1598 1 1 13 GLU CB   C   3.045  -7.085 -13.630 1.00 . A A . 310 GLU CB   1 1 
        4 1599 1 1 13 GLU CD   C   4.458  -5.234 -12.632 1.00 . A A . 310 GLU CD   1 1 
        4 1600 1 1 13 GLU CG   C   4.269  -6.201 -13.798 1.00 . A A . 310 GLU CG   1 1 
        4 1601 1 1 13 GLU H    H   0.855  -7.916 -14.526 1.00 . A A . 310 GLU H    1 1 
        4 1602 1 1 13 GLU HA   H   3.534  -7.993 -15.512 1.00 . A A . 310 GLU HA   1 1 
        4 1603 1 1 13 GLU HB2  H   2.164  -6.472 -13.758 1.00 . A A . 310 GLU HB2  1 1 
        4 1604 1 1 13 GLU HB3  H   3.035  -7.499 -12.623 1.00 . A A . 310 GLU HB3  1 1 
        4 1605 1 1 13 GLU HG2  H   5.150  -6.823 -13.887 1.00 . A A . 310 GLU HG2  1 1 
        4 1606 1 1 13 GLU HG3  H   4.161  -5.627 -14.718 1.00 . A A . 310 GLU HG3  1 1 
        4 1607 1 1 13 GLU N    N   1.556  -8.456 -14.993 1.00 . A A . 310 GLU N    1 1 
        4 1608 1 1 13 GLU O    O   4.705  -9.808 -14.181 1.00 . A A . 310 GLU O    1 1 
        4 1609 1 1 13 GLU OE1  O   3.519  -4.477 -12.312 1.00 . A A . 310 GLU OE1  1 1 
        4 1610 1 1 13 GLU OE2  O   5.558  -5.202 -12.045 1.00 . A A . 310 GLU OE2  1 1 
        4 1611 1 1 14 ILE C    C   3.441 -12.422 -13.552 1.00 . A A . 311 ILE C    1 1 
        4 1612 1 1 14 ILE CA   C   3.164 -11.357 -12.494 1.00 . A A . 311 ILE CA   1 1 
        4 1613 1 1 14 ILE CB   C   2.087 -11.807 -11.450 1.00 . A A . 311 ILE CB   1 1 
        4 1614 1 1 14 ILE CD1  C   2.201  -9.669  -9.962 1.00 . A A . 311 ILE CD1  1 1 
        4 1615 1 1 14 ILE CG1  C   2.392 -11.193 -10.065 1.00 . A A . 311 ILE CG1  1 1 
        4 1616 1 1 14 ILE CG2  C   2.013 -13.346 -11.296 1.00 . A A . 311 ILE CG2  1 1 
        4 1617 1 1 14 ILE H    H   1.790  -9.812 -13.033 1.00 . A A . 311 ILE H    1 1 
        4 1618 1 1 14 ILE HA   H   4.097 -11.155 -11.969 1.00 . A A . 311 ILE HA   1 1 
        4 1619 1 1 14 ILE HB   H   1.124 -11.449 -11.788 1.00 . A A . 311 ILE HB   1 1 
        4 1620 1 1 14 ILE HD11 H   2.330  -9.358  -8.925 1.00 . A A . 311 ILE HD11 1 1 
        4 1621 1 1 14 ILE HD12 H   2.942  -9.161 -10.580 1.00 . A A . 311 ILE HD12 1 1 
        4 1622 1 1 14 ILE HD13 H   1.202  -9.399 -10.298 1.00 . A A . 311 ILE HD13 1 1 
        4 1623 1 1 14 ILE HG12 H   1.738 -11.667  -9.332 1.00 . A A . 311 ILE HG12 1 1 
        4 1624 1 1 14 ILE HG13 H   3.422 -11.432  -9.800 1.00 . A A . 311 ILE HG13 1 1 
        4 1625 1 1 14 ILE HG21 H   1.297 -13.606 -10.517 1.00 . A A . 311 ILE HG21 1 1 
        4 1626 1 1 14 ILE HG22 H   1.688 -13.798 -12.234 1.00 . A A . 311 ILE HG22 1 1 
        4 1627 1 1 14 ILE HG23 H   2.997 -13.743 -11.027 1.00 . A A . 311 ILE HG23 1 1 
        4 1628 1 1 14 ILE N    N   2.734 -10.144 -13.177 1.00 . A A . 311 ILE N    1 1 
        4 1629 1 1 14 ILE O    O   4.318 -13.260 -13.372 1.00 . A A . 311 ILE O    1 1 
        4 1630 1 1 15 LYS C    C   4.306 -13.040 -16.367 1.00 . A A . 312 LYS C    1 1 
        4 1631 1 1 15 LYS CA   C   2.970 -13.340 -15.738 1.00 . A A . 312 LYS CA   1 1 
        4 1632 1 1 15 LYS CB   C   1.906 -13.286 -16.833 1.00 . A A . 312 LYS CB   1 1 
        4 1633 1 1 15 LYS CD   C   0.386 -14.644 -18.295 1.00 . A A . 312 LYS CD   1 1 
        4 1634 1 1 15 LYS CE   C   0.825 -15.893 -19.076 1.00 . A A . 312 LYS CE   1 1 
        4 1635 1 1 15 LYS CG   C   1.076 -14.547 -16.928 1.00 . A A . 312 LYS CG   1 1 
        4 1636 1 1 15 LYS H    H   2.010 -11.676 -14.794 1.00 . A A . 312 LYS H    1 1 
        4 1637 1 1 15 LYS HA   H   3.006 -14.344 -15.315 1.00 . A A . 312 LYS HA   1 1 
        4 1638 1 1 15 LYS HB2  H   1.250 -12.440 -16.658 1.00 . A A . 312 LYS HB2  1 1 
        4 1639 1 1 15 LYS HB3  H   2.410 -13.136 -17.788 1.00 . A A . 312 LYS HB3  1 1 
        4 1640 1 1 15 LYS HD2  H  -0.693 -14.681 -18.144 1.00 . A A . 312 LYS HD2  1 1 
        4 1641 1 1 15 LYS HD3  H   0.624 -13.756 -18.882 1.00 . A A . 312 LYS HD3  1 1 
        4 1642 1 1 15 LYS HE2  H   0.557 -16.783 -18.503 1.00 . A A . 312 LYS HE2  1 1 
        4 1643 1 1 15 LYS HE3  H   0.292 -15.918 -20.029 1.00 . A A . 312 LYS HE3  1 1 
        4 1644 1 1 15 LYS HG2  H   1.722 -15.410 -16.787 1.00 . A A . 312 LYS HG2  1 1 
        4 1645 1 1 15 LYS HG3  H   0.323 -14.538 -16.140 1.00 . A A . 312 LYS HG3  1 1 
        4 1646 1 1 15 LYS HZ1  H   2.544 -16.681 -19.958 1.00 . A A . 312 LYS HZ1  1 1 
        4 1647 1 1 15 LYS HZ2  H   2.814 -16.014 -18.480 1.00 . A A . 312 LYS HZ2  1 1 
        4 1648 1 1 15 LYS HZ3  H   2.599 -15.045 -19.786 1.00 . A A . 312 LYS HZ3  1 1 
        4 1649 1 1 15 LYS N    N   2.721 -12.380 -14.668 1.00 . A A . 312 LYS N    1 1 
        4 1650 1 1 15 LYS NZ   N   2.304 -15.913 -19.345 1.00 . A A . 312 LYS NZ   1 1 
        4 1651 1 1 15 LYS O    O   5.132 -13.918 -16.462 1.00 . A A . 312 LYS O    1 1 
        4 1652 1 1 16 GLU C    C   6.993 -11.649 -16.605 1.00 . A A . 313 GLU C    1 1 
        4 1653 1 1 16 GLU CA   C   5.753 -11.422 -17.467 1.00 . A A . 313 GLU CA   1 1 
        4 1654 1 1 16 GLU CB   C   5.698  -9.940 -17.852 1.00 . A A . 313 GLU CB   1 1 
        4 1655 1 1 16 GLU CD   C   4.310  -8.060 -18.873 1.00 . A A . 313 GLU CD   1 1 
        4 1656 1 1 16 GLU CG   C   4.562  -9.570 -18.819 1.00 . A A . 313 GLU CG   1 1 
        4 1657 1 1 16 GLU H    H   3.800 -11.088 -16.646 1.00 . A A . 313 GLU H    1 1 
        4 1658 1 1 16 GLU HA   H   5.850 -12.032 -18.368 1.00 . A A . 313 GLU HA   1 1 
        4 1659 1 1 16 GLU HB2  H   5.575  -9.357 -16.941 1.00 . A A . 313 GLU HB2  1 1 
        4 1660 1 1 16 GLU HB3  H   6.653  -9.672 -18.306 1.00 . A A . 313 GLU HB3  1 1 
        4 1661 1 1 16 GLU HG2  H   4.814  -9.932 -19.817 1.00 . A A . 313 GLU HG2  1 1 
        4 1662 1 1 16 GLU HG3  H   3.646 -10.060 -18.497 1.00 . A A . 313 GLU HG3  1 1 
        4 1663 1 1 16 GLU N    N   4.515 -11.801 -16.780 1.00 . A A . 313 GLU N    1 1 
        4 1664 1 1 16 GLU O    O   7.973 -12.250 -17.042 1.00 . A A . 313 GLU O    1 1 
        4 1665 1 1 16 GLU OE1  O   3.913  -7.477 -17.834 1.00 . A A . 313 GLU OE1  1 1 
        4 1666 1 1 16 GLU OE2  O   4.494  -7.457 -19.952 1.00 . A A . 313 GLU OE2  1 1 
        4 1667 1 1 17 LEU C    C   8.238 -12.740 -14.008 1.00 . A A . 314 LEU C    1 1 
        4 1668 1 1 17 LEU CA   C   8.068 -11.293 -14.456 1.00 . A A . 314 LEU CA   1 1 
        4 1669 1 1 17 LEU CB   C   7.809 -10.384 -13.247 1.00 . A A . 314 LEU CB   1 1 
        4 1670 1 1 17 LEU CD1  C  10.231  -9.861 -12.667 1.00 . A A . 314 LEU CD1  1 1 
        4 1671 1 1 17 LEU CD2  C   8.399  -9.452 -11.008 1.00 . A A . 314 LEU CD2  1 1 
        4 1672 1 1 17 LEU CG   C   8.875 -10.351 -12.148 1.00 . A A . 314 LEU CG   1 1 
        4 1673 1 1 17 LEU H    H   6.111 -10.697 -15.036 1.00 . A A . 314 LEU H    1 1 
        4 1674 1 1 17 LEU HA   H   8.979 -10.973 -14.963 1.00 . A A . 314 LEU HA   1 1 
        4 1675 1 1 17 LEU HB2  H   7.666  -9.368 -13.615 1.00 . A A . 314 LEU HB2  1 1 
        4 1676 1 1 17 LEU HB3  H   6.873 -10.704 -12.789 1.00 . A A . 314 LEU HB3  1 1 
        4 1677 1 1 17 LEU HD11 H  10.117  -8.880 -13.131 1.00 . A A . 314 LEU HD11 1 1 
        4 1678 1 1 17 LEU HD12 H  10.620 -10.565 -13.403 1.00 . A A . 314 LEU HD12 1 1 
        4 1679 1 1 17 LEU HD13 H  10.937  -9.790 -11.840 1.00 . A A . 314 LEU HD13 1 1 
        4 1680 1 1 17 LEU HD21 H   7.453  -9.826 -10.618 1.00 . A A . 314 LEU HD21 1 1 
        4 1681 1 1 17 LEU HD22 H   8.260  -8.433 -11.374 1.00 . A A . 314 LEU HD22 1 1 
        4 1682 1 1 17 LEU HD23 H   9.141  -9.450 -10.209 1.00 . A A . 314 LEU HD23 1 1 
        4 1683 1 1 17 LEU HG   H   8.991 -11.359 -11.765 1.00 . A A . 314 LEU HG   1 1 
        4 1684 1 1 17 LEU N    N   6.946 -11.173 -15.371 1.00 . A A . 314 LEU N    1 1 
        4 1685 1 1 17 LEU O    O   9.328 -13.161 -13.624 1.00 . A A . 314 LEU O    1 1 
        4 1686 1 1 18 GLY C    C   7.641 -15.849 -14.677 1.00 . A A . 315 GLY C    1 1 
        4 1687 1 1 18 GLY CA   C   7.191 -14.879 -13.611 1.00 . A A . 315 GLY CA   1 1 
        4 1688 1 1 18 GLY H    H   6.276 -13.117 -14.378 1.00 . A A . 315 GLY H    1 1 
        4 1689 1 1 18 GLY HA2  H   7.867 -14.963 -12.764 1.00 . A A . 315 GLY HA2  1 1 
        4 1690 1 1 18 GLY HA3  H   6.193 -15.167 -13.282 1.00 . A A . 315 GLY HA3  1 1 
        4 1691 1 1 18 GLY N    N   7.156 -13.497 -14.048 1.00 . A A . 315 GLY N    1 1 
        4 1692 1 1 18 GLY O    O   8.434 -16.727 -14.385 1.00 . A A . 315 GLY O    1 1 
        4 1693 1 1 19 GLU C    C   8.928 -16.494 -17.431 1.00 . A A . 316 GLU C    1 1 
        4 1694 1 1 19 GLU CA   C   7.492 -16.673 -16.959 1.00 . A A . 316 GLU CA   1 1 
        4 1695 1 1 19 GLU CB   C   6.493 -16.598 -18.122 1.00 . A A . 316 GLU CB   1 1 
        4 1696 1 1 19 GLU CD   C   5.238 -15.164 -19.751 1.00 . A A . 316 GLU CD   1 1 
        4 1697 1 1 19 GLU CG   C   6.542 -15.340 -18.985 1.00 . A A . 316 GLU CG   1 1 
        4 1698 1 1 19 GLU H    H   6.504 -14.955 -16.124 1.00 . A A . 316 GLU H    1 1 
        4 1699 1 1 19 GLU HA   H   7.415 -17.672 -16.533 1.00 . A A . 316 GLU HA   1 1 
        4 1700 1 1 19 GLU HB2  H   6.650 -17.462 -18.769 1.00 . A A . 316 GLU HB2  1 1 
        4 1701 1 1 19 GLU HB3  H   5.490 -16.677 -17.701 1.00 . A A . 316 GLU HB3  1 1 
        4 1702 1 1 19 GLU HG2  H   6.702 -14.472 -18.350 1.00 . A A . 316 GLU HG2  1 1 
        4 1703 1 1 19 GLU HG3  H   7.373 -15.418 -19.688 1.00 . A A . 316 GLU HG3  1 1 
        4 1704 1 1 19 GLU N    N   7.149 -15.720 -15.901 1.00 . A A . 316 GLU N    1 1 
        4 1705 1 1 19 GLU O    O   9.554 -17.445 -17.880 1.00 . A A . 316 GLU O    1 1 
        4 1706 1 1 19 GLU OE1  O   4.886 -16.065 -20.545 1.00 . A A . 316 GLU OE1  1 1 
        4 1707 1 1 19 GLU OE2  O   4.534 -14.148 -19.544 1.00 . A A . 316 GLU OE2  1 1 
        4 1708 1 1 20 LEU C    C  11.774 -15.904 -16.703 1.00 . A A . 317 LEU C    1 1 
        4 1709 1 1 20 LEU CA   C  10.874 -15.030 -17.601 1.00 . A A . 317 LEU CA   1 1 
        4 1710 1 1 20 LEU CB   C  11.151 -13.528 -17.377 1.00 . A A . 317 LEU CB   1 1 
        4 1711 1 1 20 LEU CD1  C  13.542 -13.002 -16.650 1.00 . A A . 317 LEU CD1  1 1 
        4 1712 1 1 20 LEU CD2  C  13.062 -13.440 -19.077 1.00 . A A . 317 LEU CD2  1 1 
        4 1713 1 1 20 LEU CG   C  12.499 -12.881 -17.768 1.00 . A A . 317 LEU CG   1 1 
        4 1714 1 1 20 LEU H    H   8.895 -14.514 -16.947 1.00 . A A . 317 LEU H    1 1 
        4 1715 1 1 20 LEU HA   H  11.064 -15.284 -18.643 1.00 . A A . 317 LEU HA   1 1 
        4 1716 1 1 20 LEU HB2  H  10.381 -12.989 -17.927 1.00 . A A . 317 LEU HB2  1 1 
        4 1717 1 1 20 LEU HB3  H  10.982 -13.317 -16.321 1.00 . A A . 317 LEU HB3  1 1 
        4 1718 1 1 20 LEU HD11 H  13.132 -12.605 -15.722 1.00 . A A . 317 LEU HD11 1 1 
        4 1719 1 1 20 LEU HD12 H  14.430 -12.434 -16.921 1.00 . A A . 317 LEU HD12 1 1 
        4 1720 1 1 20 LEU HD13 H  13.817 -14.047 -16.507 1.00 . A A . 317 LEU HD13 1 1 
        4 1721 1 1 20 LEU HD21 H  13.359 -14.482 -18.942 1.00 . A A . 317 LEU HD21 1 1 
        4 1722 1 1 20 LEU HD22 H  13.931 -12.857 -19.378 1.00 . A A . 317 LEU HD22 1 1 
        4 1723 1 1 20 LEU HD23 H  12.303 -13.379 -19.858 1.00 . A A . 317 LEU HD23 1 1 
        4 1724 1 1 20 LEU HG   H  12.312 -11.819 -17.919 1.00 . A A . 317 LEU HG   1 1 
        4 1725 1 1 20 LEU N    N   9.464 -15.288 -17.289 1.00 . A A . 317 LEU N    1 1 
        4 1726 1 1 20 LEU O    O  12.886 -16.275 -17.068 1.00 . A A . 317 LEU O    1 1 
        4 1727 1 1 21 ARG C    C  11.358 -18.382 -14.277 1.00 . A A . 318 ARG C    1 1 
        4 1728 1 1 21 ARG CA   C  11.979 -17.006 -14.506 1.00 . A A . 318 ARG CA   1 1 
        4 1729 1 1 21 ARG CB   C  11.944 -16.262 -13.172 1.00 . A A . 318 ARG CB   1 1 
        4 1730 1 1 21 ARG CD   C  12.378 -14.189 -11.832 1.00 . A A . 318 ARG CD   1 1 
        4 1731 1 1 21 ARG CG   C  12.517 -14.851 -13.204 1.00 . A A . 318 ARG CG   1 1 
        4 1732 1 1 21 ARG CZ   C  10.321 -14.768 -10.532 1.00 . A A . 318 ARG CZ   1 1 
        4 1733 1 1 21 ARG H    H  10.323 -15.919 -15.301 1.00 . A A . 318 ARG H    1 1 
        4 1734 1 1 21 ARG HA   H  13.015 -17.139 -14.816 1.00 . A A . 318 ARG HA   1 1 
        4 1735 1 1 21 ARG HB2  H  10.905 -16.209 -12.852 1.00 . A A . 318 ARG HB2  1 1 
        4 1736 1 1 21 ARG HB3  H  12.500 -16.840 -12.434 1.00 . A A . 318 ARG HB3  1 1 
        4 1737 1 1 21 ARG HD2  H  12.904 -14.788 -11.088 1.00 . A A . 318 ARG HD2  1 1 
        4 1738 1 1 21 ARG HD3  H  12.835 -13.200 -11.872 1.00 . A A . 318 ARG HD3  1 1 
        4 1739 1 1 21 ARG HE   H  10.425 -13.354 -11.963 1.00 . A A . 318 ARG HE   1 1 
        4 1740 1 1 21 ARG HG2  H  13.571 -14.895 -13.481 1.00 . A A . 318 ARG HG2  1 1 
        4 1741 1 1 21 ARG HG3  H  11.978 -14.255 -13.940 1.00 . A A . 318 ARG HG3  1 1 
        4 1742 1 1 21 ARG HH11 H  11.879 -15.908  -9.971 1.00 . A A . 318 ARG HH11 1 1 
        4 1743 1 1 21 ARG HH12 H  10.378 -16.232  -9.146 1.00 . A A . 318 ARG HH12 1 1 
        4 1744 1 1 21 ARG HH21 H   8.582 -13.829 -10.856 1.00 . A A . 318 ARG HH21 1 1 
        4 1745 1 1 21 ARG HH22 H   8.555 -15.076  -9.634 1.00 . A A . 318 ARG HH22 1 1 
        4 1746 1 1 21 ARG N    N  11.261 -16.228 -15.524 1.00 . A A . 318 ARG N    1 1 
        4 1747 1 1 21 ARG NE   N  10.960 -14.050 -11.453 1.00 . A A . 318 ARG NE   1 1 
        4 1748 1 1 21 ARG NH1  N  10.906 -15.706  -9.826 1.00 . A A . 318 ARG NH1  1 1 
        4 1749 1 1 21 ARG NH2  N   9.056 -14.538 -10.323 1.00 . A A . 318 ARG NH2  1 1 
        4 1750 1 1 21 ARG O    O  11.700 -19.039 -13.302 1.00 . A A . 318 ARG O    1 1 
        4 1751 1 1 22 LYS C    C  10.012 -21.064 -14.024 1.00 . A A . 319 LYS C    1 1 
        4 1752 1 1 22 LYS CA   C   9.498 -19.894 -14.869 1.00 . A A . 319 LYS CA   1 1 
        4 1753 1 1 22 LYS CB   C   8.982 -20.412 -16.201 1.00 . A A . 319 LYS CB   1 1 
        4 1754 1 1 22 LYS CD   C   9.657 -21.741 -18.200 1.00 . A A . 319 LYS CD   1 1 
        4 1755 1 1 22 LYS CE   C   9.230 -23.059 -17.512 1.00 . A A . 319 LYS CE   1 1 
        4 1756 1 1 22 LYS CG   C  10.103 -20.726 -17.204 1.00 . A A . 319 LYS CG   1 1 
        4 1757 1 1 22 LYS H    H  10.249 -18.239 -15.977 1.00 . A A . 319 LYS H    1 1 
        4 1758 1 1 22 LYS HA   H   8.640 -19.490 -14.334 1.00 . A A . 319 LYS HA   1 1 
        4 1759 1 1 22 LYS HB2  H   8.385 -21.309 -16.009 1.00 . A A . 319 LYS HB2  1 1 
        4 1760 1 1 22 LYS HB3  H   8.329 -19.662 -16.643 1.00 . A A . 319 LYS HB3  1 1 
        4 1761 1 1 22 LYS HD2  H   8.813 -21.323 -18.743 1.00 . A A . 319 LYS HD2  1 1 
        4 1762 1 1 22 LYS HD3  H  10.473 -21.929 -18.892 1.00 . A A . 319 LYS HD3  1 1 
        4 1763 1 1 22 LYS HE2  H   8.378 -22.826 -16.857 1.00 . A A . 319 LYS HE2  1 1 
        4 1764 1 1 22 LYS HE3  H   8.911 -23.774 -18.271 1.00 . A A . 319 LYS HE3  1 1 
        4 1765 1 1 22 LYS HG2  H  10.387 -19.816 -17.726 1.00 . A A . 319 LYS HG2  1 1 
        4 1766 1 1 22 LYS HG3  H  10.975 -21.105 -16.681 1.00 . A A . 319 LYS HG3  1 1 
        4 1767 1 1 22 LYS HZ1  H  11.118 -23.899 -17.239 1.00 . A A . 319 LYS HZ1  1 1 
        4 1768 1 1 22 LYS HZ2  H   9.974 -24.508 -16.216 1.00 . A A . 319 LYS HZ2  1 1 
        4 1769 1 1 22 LYS HZ3  H  10.605 -23.008 -15.944 1.00 . A A . 319 LYS HZ3  1 1 
        4 1770 1 1 22 LYS N    N  10.400 -18.762 -15.119 1.00 . A A . 319 LYS N    1 1 
        4 1771 1 1 22 LYS NZ   N  10.321 -23.671 -16.664 1.00 . A A . 319 LYS NZ   1 1 
        4 1772 1 1 22 LYS O    O  10.888 -21.841 -14.420 1.00 . A A . 319 LYS O    1 1 
        4 1773 1 1 23 GLU C    C   9.395 -23.610 -12.490 1.00 . A A . 320 GLU C    1 1 
        4 1774 1 1 23 GLU CA   C   9.741 -22.247 -11.913 1.00 . A A . 320 GLU CA   1 1 
        4 1775 1 1 23 GLU CB   C   8.972 -22.011 -10.615 1.00 . A A . 320 GLU CB   1 1 
        4 1776 1 1 23 GLU CD   C   8.651 -20.530  -8.587 1.00 . A A . 320 GLU CD   1 1 
        4 1777 1 1 23 GLU CG   C   9.385 -20.729  -9.902 1.00 . A A . 320 GLU CG   1 1 
        4 1778 1 1 23 GLU H    H   8.716 -20.519 -12.581 1.00 . A A . 320 GLU H    1 1 
        4 1779 1 1 23 GLU HA   H  10.784 -22.248 -11.685 1.00 . A A . 320 GLU HA   1 1 
        4 1780 1 1 23 GLU HB2  H   7.906 -21.963 -10.840 1.00 . A A . 320 GLU HB2  1 1 
        4 1781 1 1 23 GLU HB3  H   9.153 -22.851  -9.951 1.00 . A A . 320 GLU HB3  1 1 
        4 1782 1 1 23 GLU HG2  H  10.459 -20.765  -9.707 1.00 . A A . 320 GLU HG2  1 1 
        4 1783 1 1 23 GLU HG3  H   9.178 -19.877 -10.552 1.00 . A A . 320 GLU HG3  1 1 
        4 1784 1 1 23 GLU N    N   9.422 -21.182 -12.850 1.00 . A A . 320 GLU N    1 1 
        4 1785 1 1 23 GLU O    O   8.522 -23.728 -13.355 1.00 . A A . 320 GLU O    1 1 
        4 1786 1 1 23 GLU OE1  O   8.317 -21.536  -7.922 1.00 . A A . 320 GLU OE1  1 1 
        4 1787 1 1 23 GLU OE2  O   8.417 -19.356  -8.217 1.00 . A A . 320 GLU OE2  1 1 
        4 1788 1 1 24 PRO C    C   8.359 -26.371 -11.584 1.00 . A A . 321 PRO C    1 1 
        4 1789 1 1 24 PRO CA   C   9.612 -26.012 -12.381 1.00 . A A . 321 PRO CA   1 1 
        4 1790 1 1 24 PRO CB   C  10.794 -26.894 -11.980 1.00 . A A . 321 PRO CB   1 1 
        4 1791 1 1 24 PRO CD   C  11.209 -24.744 -11.063 1.00 . A A . 321 PRO CD   1 1 
        4 1792 1 1 24 PRO CG   C  11.337 -26.223 -10.775 1.00 . A A . 321 PRO CG   1 1 
        4 1793 1 1 24 PRO HA   H   9.422 -26.079 -13.452 1.00 . A A . 321 PRO HA   1 1 
        4 1794 1 1 24 PRO HB2  H  10.463 -27.905 -11.742 1.00 . A A . 321 PRO HB2  1 1 
        4 1795 1 1 24 PRO HB3  H  11.539 -26.907 -12.774 1.00 . A A . 321 PRO HB3  1 1 
        4 1796 1 1 24 PRO HD2  H  10.999 -24.195 -10.145 1.00 . A A . 321 PRO HD2  1 1 
        4 1797 1 1 24 PRO HD3  H  12.115 -24.370 -11.545 1.00 . A A . 321 PRO HD3  1 1 
        4 1798 1 1 24 PRO HG2  H  10.738 -26.485  -9.902 1.00 . A A . 321 PRO HG2  1 1 
        4 1799 1 1 24 PRO HG3  H  12.380 -26.496 -10.621 1.00 . A A . 321 PRO HG3  1 1 
        4 1800 1 1 24 PRO N    N  10.063 -24.673 -11.999 1.00 . A A . 321 PRO N    1 1 
        4 1801 1 1 24 PRO O    O   7.839 -27.478 -11.684 1.00 . A A . 321 PRO O    1 1 
        4 1802 1 1 25 SER C    C   5.403 -25.489 -10.765 1.00 . A A . 322 SER C    1 1 
        4 1803 1 1 25 SER CA   C   6.704 -25.554  -9.950 1.00 . A A . 322 SER CA   1 1 
        4 1804 1 1 25 SER CB   C   6.690 -24.439  -8.900 1.00 . A A . 322 SER CB   1 1 
        4 1805 1 1 25 SER H    H   8.399 -24.514 -10.755 1.00 . A A . 322 SER H    1 1 
        4 1806 1 1 25 SER HA   H   6.748 -26.516  -9.441 1.00 . A A . 322 SER HA   1 1 
        4 1807 1 1 25 SER HB2  H   6.467 -23.491  -9.389 1.00 . A A . 322 SER HB2  1 1 
        4 1808 1 1 25 SER HB3  H   5.921 -24.648  -8.157 1.00 . A A . 322 SER HB3  1 1 
        4 1809 1 1 25 SER HG   H   8.056 -23.419  -7.940 1.00 . A A . 322 SER HG   1 1 
        4 1810 1 1 25 SER N    N   7.900 -25.410 -10.787 1.00 . A A . 322 SER N    1 1 
        4 1811 1 1 25 SER O    O   4.666 -24.505 -10.691 1.00 . A A . 322 SER O    1 1 
        4 1812 1 1 25 SER OG   O   7.956 -24.335  -8.264 1.00 . A A . 322 SER OG   1 1 
        4 1813 1 1 26 LEU C    C   2.999 -27.673 -11.766 1.00 . A A . 323 LEU C    1 1 
        4 1814 1 1 26 LEU CA   C   3.935 -26.631 -12.369 1.00 . A A . 323 LEU CA   1 1 
        4 1815 1 1 26 LEU CB   C   4.325 -27.033 -13.802 1.00 . A A . 323 LEU CB   1 1 
        4 1816 1 1 26 LEU CD1  C   2.447 -25.853 -15.030 1.00 . A A . 323 LEU CD1  1 1 
        4 1817 1 1 26 LEU CD2  C   3.729 -27.692 -16.136 1.00 . A A . 323 LEU CD2  1 1 
        4 1818 1 1 26 LEU CG   C   3.172 -27.181 -14.809 1.00 . A A . 323 LEU CG   1 1 
        4 1819 1 1 26 LEU H    H   5.790 -27.309 -11.563 1.00 . A A . 323 LEU H    1 1 
        4 1820 1 1 26 LEU HA   H   3.423 -25.671 -12.384 1.00 . A A . 323 LEU HA   1 1 
        4 1821 1 1 26 LEU HB2  H   5.023 -26.292 -14.185 1.00 . A A . 323 LEU HB2  1 1 
        4 1822 1 1 26 LEU HB3  H   4.844 -27.989 -13.746 1.00 . A A . 323 LEU HB3  1 1 
        4 1823 1 1 26 LEU HD11 H   1.954 -25.554 -14.103 1.00 . A A . 323 LEU HD11 1 1 
        4 1824 1 1 26 LEU HD12 H   1.694 -25.973 -15.805 1.00 . A A . 323 LEU HD12 1 1 
        4 1825 1 1 26 LEU HD13 H   3.161 -25.084 -15.325 1.00 . A A . 323 LEU HD13 1 1 
        4 1826 1 1 26 LEU HD21 H   4.446 -26.978 -16.537 1.00 . A A . 323 LEU HD21 1 1 
        4 1827 1 1 26 LEU HD22 H   2.912 -27.826 -16.844 1.00 . A A . 323 LEU HD22 1 1 
        4 1828 1 1 26 LEU HD23 H   4.221 -28.652 -15.976 1.00 . A A . 323 LEU HD23 1 1 
        4 1829 1 1 26 LEU HG   H   2.460 -27.910 -14.430 1.00 . A A . 323 LEU HG   1 1 
        4 1830 1 1 26 LEU N    N   5.139 -26.533 -11.541 1.00 . A A . 323 LEU N    1 1 
        4 1831 1 1 26 LEU O    O   3.519 -28.725 -11.332 1.00 . A A . 323 LEU O    1 1 
        4 1832 1 1 26 LEU OXT  O   1.775 -27.437 -11.745 1.00 . A A . 323 LEU OXT  1 1 
        5 1833 1 1  1 THR C    C   7.158   3.529  -9.598 1.00 . A A . 298 THR C    1 1 
        5 1834 1 1  1 THR CA   C   7.404   4.520  -8.470 1.00 . A A . 298 THR CA   1 1 
        5 1835 1 1  1 THR CB   C   6.467   5.756  -8.635 1.00 . A A . 298 THR CB   1 1 
        5 1836 1 1  1 THR CG2  C   6.530   6.359 -10.042 1.00 . A A . 298 THR CG2  1 1 
        5 1837 1 1  1 THR H1   H   9.426   4.138  -8.334 1.00 . A A . 298 THR H1   1 1 
        5 1838 1 1  1 THR H2   H   9.057   5.383  -9.348 1.00 . A A . 298 THR H2   1 1 
        5 1839 1 1  1 THR H3   H   8.990   5.604  -7.713 1.00 . A A . 298 THR H3   1 1 
        5 1840 1 1  1 THR HA   H   7.179   4.035  -7.521 1.00 . A A . 298 THR HA   1 1 
        5 1841 1 1  1 THR HB   H   6.762   6.517  -7.914 1.00 . A A . 298 THR HB   1 1 
        5 1842 1 1  1 THR HG1  H   4.567   6.162  -8.367 1.00 . A A . 298 THR HG1  1 1 
        5 1843 1 1  1 THR HG21 H   7.559   6.603 -10.304 1.00 . A A . 298 THR HG21 1 1 
        5 1844 1 1  1 THR HG22 H   5.935   7.273 -10.067 1.00 . A A . 298 THR HG22 1 1 
        5 1845 1 1  1 THR HG23 H   6.125   5.655 -10.771 1.00 . A A . 298 THR HG23 1 1 
        5 1846 1 1  1 THR N    N   8.833   4.947  -8.465 1.00 . A A . 298 THR N    1 1 
        5 1847 1 1  1 THR O    O   8.036   3.345 -10.422 1.00 . A A . 298 THR O    1 1 
        5 1848 1 1  1 THR OG1  O   5.116   5.369  -8.371 1.00 . A A . 298 THR OG1  1 1 
        5 1849 1 1  2 ASN C    C   4.204   2.012 -11.047 1.00 . A A . 299 ASN C    1 1 
        5 1850 1 1  2 ASN CA   C   5.689   1.898 -10.677 1.00 . A A . 299 ASN CA   1 1 
        5 1851 1 1  2 ASN CB   C   6.039   0.480 -10.171 1.00 . A A . 299 ASN CB   1 1 
        5 1852 1 1  2 ASN CG   C   6.003  -0.562 -11.270 1.00 . A A . 299 ASN CG   1 1 
        5 1853 1 1  2 ASN H    H   5.278   3.079  -8.945 1.00 . A A . 299 ASN H    1 1 
        5 1854 1 1  2 ASN HA   H   6.288   2.113 -11.562 1.00 . A A . 299 ASN HA   1 1 
        5 1855 1 1  2 ASN HB2  H   7.043   0.499  -9.750 1.00 . A A . 299 ASN HB2  1 1 
        5 1856 1 1  2 ASN HB3  H   5.339   0.194  -9.388 1.00 . A A . 299 ASN HB3  1 1 
        5 1857 1 1  2 ASN HD21 H   7.733  -1.362 -10.632 1.00 . A A . 299 ASN HD21 1 1 
        5 1858 1 1  2 ASN HD22 H   6.989  -2.135 -12.013 1.00 . A A . 299 ASN HD22 1 1 
        5 1859 1 1  2 ASN N    N   5.994   2.886  -9.639 1.00 . A A . 299 ASN N    1 1 
        5 1860 1 1  2 ASN ND2  N   6.984  -1.413 -11.302 1.00 . A A . 299 ASN ND2  1 1 
        5 1861 1 1  2 ASN O    O   3.363   2.192 -10.180 1.00 . A A . 299 ASN O    1 1 
        5 1862 1 1  2 ASN OD1  O   5.090  -0.592 -12.073 1.00 . A A . 299 ASN OD1  1 1 
        5 1863 1 1  3 ARG C    C   1.607   0.995 -12.551 1.00 . A A . 300 ARG C    1 1 
        5 1864 1 1  3 ARG CA   C   2.615   2.033 -12.927 1.00 . A A . 300 ARG CA   1 1 
        5 1865 1 1  3 ARG CB   C   3.022   1.871 -14.371 1.00 . A A . 300 ARG CB   1 1 
        5 1866 1 1  3 ARG CD   C   3.554   3.024 -16.535 1.00 . A A . 300 ARG CD   1 1 
        5 1867 1 1  3 ARG CG   C   3.300   3.158 -15.038 1.00 . A A . 300 ARG CG   1 1 
        5 1868 1 1  3 ARG CZ   C   5.281   2.062 -18.059 1.00 . A A . 300 ARG CZ   1 1 
        5 1869 1 1  3 ARG H    H   4.586   1.707 -13.044 1.00 . A A . 300 ARG H    1 1 
        5 1870 1 1  3 ARG HA   H   2.211   3.025 -12.744 1.00 . A A . 300 ARG HA   1 1 
        5 1871 1 1  3 ARG HB2  H   3.927   1.265 -14.411 1.00 . A A . 300 ARG HB2  1 1 
        5 1872 1 1  3 ARG HB3  H   2.314   1.343 -14.851 1.00 . A A . 300 ARG HB3  1 1 
        5 1873 1 1  3 ARG HD2  H   2.708   2.513 -16.995 1.00 . A A . 300 ARG HD2  1 1 
        5 1874 1 1  3 ARG HD3  H   3.629   4.028 -16.959 1.00 . A A . 300 ARG HD3  1 1 
        5 1875 1 1  3 ARG HE   H   5.317   1.934 -16.059 1.00 . A A . 300 ARG HE   1 1 
        5 1876 1 1  3 ARG HG2  H   2.446   3.814 -14.890 1.00 . A A . 300 ARG HG2  1 1 
        5 1877 1 1  3 ARG HG3  H   4.177   3.602 -14.562 1.00 . A A . 300 ARG HG3  1 1 
        5 1878 1 1  3 ARG HH11 H   3.834   3.022 -19.074 1.00 . A A . 300 ARG HH11 1 1 
        5 1879 1 1  3 ARG HH12 H   5.083   2.293 -20.048 1.00 . A A . 300 ARG HH12 1 1 
        5 1880 1 1  3 ARG HH21 H   6.870   1.035 -17.376 1.00 . A A . 300 ARG HH21 1 1 
        5 1881 1 1  3 ARG HH22 H   6.770   1.210 -19.104 1.00 . A A . 300 ARG HH22 1 1 
        5 1882 1 1  3 ARG N    N   3.899   1.901 -12.335 1.00 . A A . 300 ARG N    1 1 
        5 1883 1 1  3 ARG NE   N   4.795   2.289 -16.840 1.00 . A A . 300 ARG NE   1 1 
        5 1884 1 1  3 ARG NH1  N   4.685   2.490 -19.144 1.00 . A A . 300 ARG NH1  1 1 
        5 1885 1 1  3 ARG NH2  N   6.389   1.384 -18.187 1.00 . A A . 300 ARG NH2  1 1 
        5 1886 1 1  3 ARG O    O   0.386   1.117 -12.700 1.00 . A A . 300 ARG O    1 1 
        5 1887 1 1  4 ARG C    C   0.200  -1.081 -10.567 1.00 . A A . 301 ARG C    1 1 
        5 1888 1 1  4 ARG CA   C   1.345  -1.299 -11.589 1.00 . A A . 301 ARG CA   1 1 
        5 1889 1 1  4 ARG CB   C   2.259  -2.455 -11.118 1.00 . A A . 301 ARG CB   1 1 
        5 1890 1 1  4 ARG CD   C   3.963  -3.296  -9.648 1.00 . A A . 301 ARG CD   1 1 
        5 1891 1 1  4 ARG CG   C   2.997  -2.147  -9.821 1.00 . A A . 301 ARG CG   1 1 
        5 1892 1 1  4 ARG CZ   C   5.739  -4.167  -8.181 1.00 . A A . 301 ARG CZ   1 1 
        5 1893 1 1  4 ARG H    H   3.150  -0.120 -11.913 1.00 . A A . 301 ARG H    1 1 
        5 1894 1 1  4 ARG HA   H   0.840  -1.654 -12.490 1.00 . A A . 301 ARG HA   1 1 
        5 1895 1 1  4 ARG HB2  H   1.650  -3.343 -10.929 1.00 . A A . 301 ARG HB2  1 1 
        5 1896 1 1  4 ARG HB3  H   3.029  -2.648 -11.921 1.00 . A A . 301 ARG HB3  1 1 
        5 1897 1 1  4 ARG HD2  H   3.395  -4.228  -9.646 1.00 . A A . 301 ARG HD2  1 1 
        5 1898 1 1  4 ARG HD3  H   4.625  -3.310 -10.515 1.00 . A A . 301 ARG HD3  1 1 
        5 1899 1 1  4 ARG HE   H   4.661  -2.506  -7.809 1.00 . A A . 301 ARG HE   1 1 
        5 1900 1 1  4 ARG HG2  H   3.546  -1.224  -9.907 1.00 . A A . 301 ARG HG2  1 1 
        5 1901 1 1  4 ARG HG3  H   2.290  -2.107  -8.981 1.00 . A A . 301 ARG HG3  1 1 
        5 1902 1 1  4 ARG HH11 H   5.422  -5.328  -9.817 1.00 . A A . 301 ARG HH11 1 1 
        5 1903 1 1  4 ARG HH12 H   6.706  -5.847  -8.742 1.00 . A A . 301 ARG HH12 1 1 
        5 1904 1 1  4 ARG HH21 H   6.304  -3.282  -6.469 1.00 . A A . 301 ARG HH21 1 1 
        5 1905 1 1  4 ARG HH22 H   7.176  -4.727  -6.901 1.00 . A A . 301 ARG HH22 1 1 
        5 1906 1 1  4 ARG N    N   2.158  -0.110 -12.014 1.00 . A A . 301 ARG N    1 1 
        5 1907 1 1  4 ARG NE   N   4.802  -3.261  -8.452 1.00 . A A . 301 ARG NE   1 1 
        5 1908 1 1  4 ARG NH1  N   5.981  -5.188  -8.967 1.00 . A A . 301 ARG NH1  1 1 
        5 1909 1 1  4 ARG NH2  N   6.459  -4.046  -7.101 1.00 . A A . 301 ARG NH2  1 1 
        5 1910 1 1  4 ARG O    O  -0.598  -1.991 -10.327 1.00 . A A . 301 ARG O    1 1 
        5 1911 1 1  5 LYS C    C  -2.389   0.393  -9.975 1.00 . A A . 302 LYS C    1 1 
        5 1912 1 1  5 LYS CA   C  -1.078   0.501  -9.181 1.00 . A A . 302 LYS CA   1 1 
        5 1913 1 1  5 LYS CB   C  -0.944   1.936  -8.657 1.00 . A A . 302 LYS CB   1 1 
        5 1914 1 1  5 LYS CD   C  -1.191   1.565  -6.141 1.00 . A A . 302 LYS CD   1 1 
        5 1915 1 1  5 LYS CE   C  -2.524   2.331  -6.101 1.00 . A A . 302 LYS CE   1 1 
        5 1916 1 1  5 LYS CG   C  -0.271   2.064  -7.279 1.00 . A A . 302 LYS CG   1 1 
        5 1917 1 1  5 LYS H    H   0.753   0.847 -10.265 1.00 . A A . 302 LYS H    1 1 
        5 1918 1 1  5 LYS HA   H  -1.134  -0.193  -8.343 1.00 . A A . 302 LYS HA   1 1 
        5 1919 1 1  5 LYS HB2  H  -0.378   2.518  -9.383 1.00 . A A . 302 LYS HB2  1 1 
        5 1920 1 1  5 LYS HB3  H  -1.950   2.369  -8.583 1.00 . A A . 302 LYS HB3  1 1 
        5 1921 1 1  5 LYS HD2  H  -1.402   0.506  -6.297 1.00 . A A . 302 LYS HD2  1 1 
        5 1922 1 1  5 LYS HD3  H  -0.679   1.678  -5.184 1.00 . A A . 302 LYS HD3  1 1 
        5 1923 1 1  5 LYS HE2  H  -2.901   2.415  -7.133 1.00 . A A . 302 LYS HE2  1 1 
        5 1924 1 1  5 LYS HE3  H  -3.244   1.755  -5.513 1.00 . A A . 302 LYS HE3  1 1 
        5 1925 1 1  5 LYS HG2  H   0.656   1.490  -7.274 1.00 . A A . 302 LYS HG2  1 1 
        5 1926 1 1  5 LYS HG3  H  -0.034   3.114  -7.103 1.00 . A A . 302 LYS HG3  1 1 
        5 1927 1 1  5 LYS HZ1  H  -2.073   3.650  -4.552 1.00 . A A . 302 LYS HZ1  1 1 
        5 1928 1 1  5 LYS HZ2  H  -3.310   4.167  -5.512 1.00 . A A . 302 LYS HZ2  1 1 
        5 1929 1 1  5 LYS HZ3  H  -1.754   4.267  -6.049 1.00 . A A . 302 LYS HZ3  1 1 
        5 1930 1 1  5 LYS N    N   0.070   0.138 -10.043 1.00 . A A . 302 LYS N    1 1 
        5 1931 1 1  5 LYS NZ   N  -2.403   3.715  -5.505 1.00 . A A . 302 LYS NZ   1 1 
        5 1932 1 1  5 LYS O    O  -3.459   0.273  -9.401 1.00 . A A . 302 LYS O    1 1 
        5 1933 1 1  6 SER C    C  -4.133  -1.089 -11.975 1.00 . A A . 303 SER C    1 1 
        5 1934 1 1  6 SER CA   C  -3.416   0.241 -12.210 1.00 . A A . 303 SER CA   1 1 
        5 1935 1 1  6 SER CB   C  -2.908   0.272 -13.632 1.00 . A A . 303 SER CB   1 1 
        5 1936 1 1  6 SER H    H  -1.359   0.566 -11.712 1.00 . A A . 303 SER H    1 1 
        5 1937 1 1  6 SER HA   H  -4.124   1.046 -12.066 1.00 . A A . 303 SER HA   1 1 
        5 1938 1 1  6 SER HB2  H  -2.426   1.230 -13.825 1.00 . A A . 303 SER HB2  1 1 
        5 1939 1 1  6 SER HB3  H  -2.179  -0.521 -13.718 1.00 . A A . 303 SER HB3  1 1 
        5 1940 1 1  6 SER HG   H  -4.681   0.667 -14.337 1.00 . A A . 303 SER HG   1 1 
        5 1941 1 1  6 SER N    N  -2.275   0.421 -11.299 1.00 . A A . 303 SER N    1 1 
        5 1942 1 1  6 SER O    O  -5.326  -1.213 -12.221 1.00 . A A . 303 SER O    1 1 
        5 1943 1 1  6 SER OG   O  -3.959   0.066 -14.566 1.00 . A A . 303 SER OG   1 1 
        5 1944 1 1  7 GLY C    C  -4.277  -4.522 -11.773 1.00 . A A . 304 GLY C    1 1 
        5 1945 1 1  7 GLY CA   C  -4.044  -3.273 -10.948 1.00 . A A . 304 GLY CA   1 1 
        5 1946 1 1  7 GLY H    H  -2.392  -1.977 -11.412 1.00 . A A . 304 GLY H    1 1 
        5 1947 1 1  7 GLY HA2  H  -3.513  -3.564 -10.042 1.00 . A A . 304 GLY HA2  1 1 
        5 1948 1 1  7 GLY HA3  H  -5.019  -2.946 -10.653 1.00 . A A . 304 GLY HA3  1 1 
        5 1949 1 1  7 GLY N    N  -3.405  -2.077 -11.481 1.00 . A A . 304 GLY N    1 1 
        5 1950 1 1  7 GLY O    O  -4.352  -5.621 -11.220 1.00 . A A . 304 GLY O    1 1 
        5 1951 1 1  8 LYS C    C  -3.360  -6.525 -13.861 1.00 . A A . 305 LYS C    1 1 
        5 1952 1 1  8 LYS CA   C  -4.556  -5.570 -13.976 1.00 . A A . 305 LYS CA   1 1 
        5 1953 1 1  8 LYS CB   C  -4.711  -5.111 -15.438 1.00 . A A . 305 LYS CB   1 1 
        5 1954 1 1  8 LYS CD   C  -5.960  -2.927 -15.618 1.00 . A A . 305 LYS CD   1 1 
        5 1955 1 1  8 LYS CE   C  -5.183  -2.557 -16.809 1.00 . A A . 305 LYS CE   1 1 
        5 1956 1 1  8 LYS CG   C  -6.045  -4.407 -15.753 1.00 . A A . 305 LYS CG   1 1 
        5 1957 1 1  8 LYS H    H  -4.305  -3.477 -13.501 1.00 . A A . 305 LYS H    1 1 
        5 1958 1 1  8 LYS HA   H  -5.454  -6.106 -13.671 1.00 . A A . 305 LYS HA   1 1 
        5 1959 1 1  8 LYS HB2  H  -3.889  -4.425 -15.702 1.00 . A A . 305 LYS HB2  1 1 
        5 1960 1 1  8 LYS HB3  H  -4.636  -5.989 -16.079 1.00 . A A . 305 LYS HB3  1 1 
        5 1961 1 1  8 LYS HD2  H  -6.954  -2.488 -15.664 1.00 . A A . 305 LYS HD2  1 1 
        5 1962 1 1  8 LYS HD3  H  -5.449  -2.631 -14.704 1.00 . A A . 305 LYS HD3  1 1 
        5 1963 1 1  8 LYS HE2  H  -4.161  -2.950 -16.667 1.00 . A A . 305 LYS HE2  1 1 
        5 1964 1 1  8 LYS HE3  H  -5.641  -3.108 -17.642 1.00 . A A . 305 LYS HE3  1 1 
        5 1965 1 1  8 LYS HG2  H  -6.273  -4.578 -16.810 1.00 . A A . 305 LYS HG2  1 1 
        5 1966 1 1  8 LYS HG3  H  -6.839  -4.801 -15.121 1.00 . A A . 305 LYS HG3  1 1 
        5 1967 1 1  8 LYS HZ1  H  -6.095  -0.732 -17.224 1.00 . A A . 305 LYS HZ1  1 1 
        5 1968 1 1  8 LYS HZ2  H  -4.624  -0.905 -17.948 1.00 . A A . 305 LYS HZ2  1 1 
        5 1969 1 1  8 LYS HZ3  H  -4.715  -0.584 -16.330 1.00 . A A . 305 LYS HZ3  1 1 
        5 1970 1 1  8 LYS N    N  -4.364  -4.398 -13.090 1.00 . A A . 305 LYS N    1 1 
        5 1971 1 1  8 LYS NZ   N  -5.151  -1.076 -17.102 1.00 . A A . 305 LYS NZ   1 1 
        5 1972 1 1  8 LYS O    O  -3.392  -7.680 -14.279 1.00 . A A . 305 LYS O    1 1 
        5 1973 1 1  9 TYR C    C  -1.000  -7.900 -12.326 1.00 . A A . 306 TYR C    1 1 
        5 1974 1 1  9 TYR CA   C  -1.015  -6.585 -13.082 1.00 . A A . 306 TYR CA   1 1 
        5 1975 1 1  9 TYR CB   C  -0.134  -5.541 -12.385 1.00 . A A . 306 TYR CB   1 1 
        5 1976 1 1  9 TYR CD1  C  -0.924  -3.475 -13.664 1.00 . A A . 306 TYR CD1  1 1 
        5 1977 1 1  9 TYR CD2  C   1.410  -4.096 -13.801 1.00 . A A . 306 TYR CD2  1 1 
        5 1978 1 1  9 TYR CE1  C  -0.714  -2.438 -14.537 1.00 . A A . 306 TYR CE1  1 1 
        5 1979 1 1  9 TYR CE2  C   1.642  -3.019 -14.680 1.00 . A A . 306 TYR CE2  1 1 
        5 1980 1 1  9 TYR CG   C   0.124  -4.347 -13.290 1.00 . A A . 306 TYR CG   1 1 
        5 1981 1 1  9 TYR CZ   C   0.572  -2.193 -15.051 1.00 . A A . 306 TYR CZ   1 1 
        5 1982 1 1  9 TYR H    H  -2.427  -5.059 -12.906 1.00 . A A . 306 TYR H    1 1 
        5 1983 1 1  9 TYR HA   H  -0.592  -6.773 -14.064 1.00 . A A . 306 TYR HA   1 1 
        5 1984 1 1  9 TYR HB2  H  -0.634  -5.205 -11.475 1.00 . A A . 306 TYR HB2  1 1 
        5 1985 1 1  9 TYR HB3  H   0.817  -5.995 -12.113 1.00 . A A . 306 TYR HB3  1 1 
        5 1986 1 1  9 TYR HD1  H  -1.912  -3.612 -13.279 1.00 . A A . 306 TYR HD1  1 1 
        5 1987 1 1  9 TYR HD2  H   2.231  -4.732 -13.527 1.00 . A A . 306 TYR HD2  1 1 
        5 1988 1 1  9 TYR HE1  H  -1.555  -1.835 -14.815 1.00 . A A . 306 TYR HE1  1 1 
        5 1989 1 1  9 TYR HE2  H   2.641  -2.846 -15.059 1.00 . A A . 306 TYR HE2  1 1 
        5 1990 1 1  9 TYR HH   H   1.673  -1.135 -16.261 1.00 . A A . 306 TYR HH   1 1 
        5 1991 1 1  9 TYR N    N  -2.319  -5.985 -13.264 1.00 . A A . 306 TYR N    1 1 
        5 1992 1 1  9 TYR O    O  -0.086  -8.680 -12.511 1.00 . A A . 306 TYR O    1 1 
        5 1993 1 1  9 TYR OH   O   0.779  -1.148 -15.909 1.00 . A A . 306 TYR OH   1 1 
        5 1994 1 1 10 LYS C    C  -2.104 -10.606 -11.915 1.00 . A A . 307 LYS C    1 1 
        5 1995 1 1 10 LYS CA   C  -2.075  -9.490 -10.871 1.00 . A A . 307 LYS CA   1 1 
        5 1996 1 1 10 LYS CB   C  -3.295  -9.575  -9.959 1.00 . A A . 307 LYS CB   1 1 
        5 1997 1 1 10 LYS CD   C  -2.147 -10.045  -7.797 1.00 . A A . 307 LYS CD   1 1 
        5 1998 1 1 10 LYS CE   C  -1.866 -11.249  -6.971 1.00 . A A . 307 LYS CE   1 1 
        5 1999 1 1 10 LYS CG   C  -3.121 -10.540  -8.797 1.00 . A A . 307 LYS CG   1 1 
        5 2000 1 1 10 LYS H    H  -2.732  -7.509 -11.313 1.00 . A A . 307 LYS H    1 1 
        5 2001 1 1 10 LYS HA   H  -1.185  -9.624 -10.279 1.00 . A A . 307 LYS HA   1 1 
        5 2002 1 1 10 LYS HB2  H  -3.502  -8.584  -9.556 1.00 . A A . 307 LYS HB2  1 1 
        5 2003 1 1 10 LYS HB3  H  -4.140  -9.890 -10.554 1.00 . A A . 307 LYS HB3  1 1 
        5 2004 1 1 10 LYS HD2  H  -1.237  -9.710  -8.292 1.00 . A A . 307 LYS HD2  1 1 
        5 2005 1 1 10 LYS HD3  H  -2.578  -9.237  -7.209 1.00 . A A . 307 LYS HD3  1 1 
        5 2006 1 1 10 LYS HE2  H  -2.712 -11.418  -6.304 1.00 . A A . 307 LYS HE2  1 1 
        5 2007 1 1 10 LYS HE3  H  -1.820 -12.090  -7.678 1.00 . A A . 307 LYS HE3  1 1 
        5 2008 1 1 10 LYS HG2  H  -4.078 -10.697  -8.303 1.00 . A A . 307 LYS HG2  1 1 
        5 2009 1 1 10 LYS HG3  H  -2.749 -11.508  -9.150 1.00 . A A . 307 LYS HG3  1 1 
        5 2010 1 1 10 LYS HZ1  H  -0.632 -10.402  -5.523 1.00 . A A . 307 LYS HZ1  1 1 
        5 2011 1 1 10 LYS HZ2  H   0.199 -11.054  -6.792 1.00 . A A . 307 LYS HZ2  1 1 
        5 2012 1 1 10 LYS HZ3  H  -0.467 -12.038  -5.649 1.00 . A A . 307 LYS HZ3  1 1 
        5 2013 1 1 10 LYS N    N  -2.005  -8.182 -11.506 1.00 . A A . 307 LYS N    1 1 
        5 2014 1 1 10 LYS NZ   N  -0.589 -11.179  -6.170 1.00 . A A . 307 LYS NZ   1 1 
        5 2015 1 1 10 LYS O    O  -1.483 -11.634 -11.733 1.00 . A A . 307 LYS O    1 1 
        5 2016 1 1 11 LYS C    C  -1.638 -11.135 -15.077 1.00 . A A . 308 LYS C    1 1 
        5 2017 1 1 11 LYS CA   C  -2.813 -11.353 -14.121 1.00 . A A . 308 LYS CA   1 1 
        5 2018 1 1 11 LYS CB   C  -4.123 -11.293 -14.909 1.00 . A A . 308 LYS CB   1 1 
        5 2019 1 1 11 LYS CD   C  -6.159 -11.018 -13.475 1.00 . A A . 308 LYS CD   1 1 
        5 2020 1 1 11 LYS CE   C  -6.851 -10.133 -14.496 1.00 . A A . 308 LYS CE   1 1 
        5 2021 1 1 11 LYS CG   C  -5.266 -12.001 -14.196 1.00 . A A . 308 LYS CG   1 1 
        5 2022 1 1 11 LYS H    H  -3.358  -9.546 -13.107 1.00 . A A . 308 LYS H    1 1 
        5 2023 1 1 11 LYS HA   H  -2.721 -12.355 -13.707 1.00 . A A . 308 LYS HA   1 1 
        5 2024 1 1 11 LYS HB2  H  -4.407 -10.246 -15.099 1.00 . A A . 308 LYS HB2  1 1 
        5 2025 1 1 11 LYS HB3  H  -3.968 -11.786 -15.869 1.00 . A A . 308 LYS HB3  1 1 
        5 2026 1 1 11 LYS HD2  H  -6.889 -11.567 -12.896 1.00 . A A . 308 LYS HD2  1 1 
        5 2027 1 1 11 LYS HD3  H  -5.562 -10.403 -12.805 1.00 . A A . 308 LYS HD3  1 1 
        5 2028 1 1 11 LYS HE2  H  -6.058  -9.602 -15.055 1.00 . A A . 308 LYS HE2  1 1 
        5 2029 1 1 11 LYS HE3  H  -7.403 -10.768 -15.194 1.00 . A A . 308 LYS HE3  1 1 
        5 2030 1 1 11 LYS HG2  H  -5.860 -12.544 -14.931 1.00 . A A . 308 LYS HG2  1 1 
        5 2031 1 1 11 LYS HG3  H  -4.859 -12.712 -13.477 1.00 . A A . 308 LYS HG3  1 1 
        5 2032 1 1 11 LYS HZ1  H  -7.308  -8.547 -13.227 1.00 . A A . 308 LYS HZ1  1 1 
        5 2033 1 1 11 LYS HZ2  H  -8.530  -9.644 -13.371 1.00 . A A . 308 LYS HZ2  1 1 
        5 2034 1 1 11 LYS HZ3  H  -8.233  -8.581 -14.594 1.00 . A A . 308 LYS HZ3  1 1 
        5 2035 1 1 11 LYS N    N  -2.817 -10.391 -13.014 1.00 . A A . 308 LYS N    1 1 
        5 2036 1 1 11 LYS NZ   N  -7.804  -9.145 -13.871 1.00 . A A . 308 LYS NZ   1 1 
        5 2037 1 1 11 LYS O    O  -1.091 -12.082 -15.615 1.00 . A A . 308 LYS O    1 1 
        5 2038 1 1 12 VAL C    C   1.175  -9.564 -15.833 1.00 . A A . 309 VAL C    1 1 
        5 2039 1 1 12 VAL CA   C  -0.284  -9.506 -16.307 1.00 . A A . 309 VAL CA   1 1 
        5 2040 1 1 12 VAL CB   C  -0.581  -8.038 -16.811 1.00 . A A . 309 VAL CB   1 1 
        5 2041 1 1 12 VAL CG1  C   0.447  -7.549 -17.838 1.00 . A A . 309 VAL CG1  1 1 
        5 2042 1 1 12 VAL CG2  C  -1.994  -7.950 -17.419 1.00 . A A . 309 VAL CG2  1 1 
        5 2043 1 1 12 VAL H    H  -1.743  -9.137 -14.790 1.00 . A A . 309 VAL H    1 1 
        5 2044 1 1 12 VAL HA   H  -0.380 -10.190 -17.155 1.00 . A A . 309 VAL HA   1 1 
        5 2045 1 1 12 VAL HB   H  -0.541  -7.371 -15.957 1.00 . A A . 309 VAL HB   1 1 
        5 2046 1 1 12 VAL HG11 H   0.450  -8.209 -18.709 1.00 . A A . 309 VAL HG11 1 1 
        5 2047 1 1 12 VAL HG12 H   0.192  -6.530 -18.149 1.00 . A A . 309 VAL HG12 1 1 
        5 2048 1 1 12 VAL HG13 H   1.443  -7.536 -17.395 1.00 . A A . 309 VAL HG13 1 1 
        5 2049 1 1 12 VAL HG21 H  -2.068  -8.627 -18.273 1.00 . A A . 309 VAL HG21 1 1 
        5 2050 1 1 12 VAL HG22 H  -2.739  -8.223 -16.677 1.00 . A A . 309 VAL HG22 1 1 
        5 2051 1 1 12 VAL HG23 H  -2.183  -6.929 -17.752 1.00 . A A . 309 VAL HG23 1 1 
        5 2052 1 1 12 VAL N    N  -1.291  -9.875 -15.300 1.00 . A A . 309 VAL N    1 1 
        5 2053 1 1 12 VAL O    O   1.971 -10.307 -16.371 1.00 . A A . 309 VAL O    1 1 
        5 2054 1 1 13 GLU C    C   3.520  -9.852 -13.833 1.00 . A A . 310 GLU C    1 1 
        5 2055 1 1 13 GLU CA   C   2.928  -8.605 -14.440 1.00 . A A . 310 GLU CA   1 1 
        5 2056 1 1 13 GLU CB   C   3.025  -7.486 -13.419 1.00 . A A . 310 GLU CB   1 1 
        5 2057 1 1 13 GLU CD   C   4.412  -5.657 -12.370 1.00 . A A . 310 GLU CD   1 1 
        5 2058 1 1 13 GLU CG   C   4.342  -6.725 -13.451 1.00 . A A . 310 GLU CG   1 1 
        5 2059 1 1 13 GLU H    H   0.837  -8.244 -14.345 1.00 . A A . 310 GLU H    1 1 
        5 2060 1 1 13 GLU HA   H   3.514  -8.332 -15.320 1.00 . A A . 310 GLU HA   1 1 
        5 2061 1 1 13 GLU HB2  H   2.222  -6.787 -13.615 1.00 . A A . 310 GLU HB2  1 1 
        5 2062 1 1 13 GLU HB3  H   2.877  -7.915 -12.430 1.00 . A A . 310 GLU HB3  1 1 
        5 2063 1 1 13 GLU HG2  H   5.161  -7.420 -13.315 1.00 . A A . 310 GLU HG2  1 1 
        5 2064 1 1 13 GLU HG3  H   4.442  -6.249 -14.427 1.00 . A A . 310 GLU HG3  1 1 
        5 2065 1 1 13 GLU N    N   1.529  -8.772 -14.837 1.00 . A A . 310 GLU N    1 1 
        5 2066 1 1 13 GLU O    O   4.700 -10.114 -13.977 1.00 . A A . 310 GLU O    1 1 
        5 2067 1 1 13 GLU OE1  O   4.327  -6.005 -11.170 1.00 . A A . 310 GLU OE1  1 1 
        5 2068 1 1 13 GLU OE2  O   4.541  -4.462 -12.710 1.00 . A A . 310 GLU OE2  1 1 
        5 2069 1 1 14 ILE C    C   3.655 -12.815 -13.592 1.00 . A A . 311 ILE C    1 1 
        5 2070 1 1 14 ILE CA   C   3.132 -11.854 -12.517 1.00 . A A . 311 ILE CA   1 1 
        5 2071 1 1 14 ILE CB   C   1.976 -12.492 -11.669 1.00 . A A . 311 ILE CB   1 1 
        5 2072 1 1 14 ILE CD1  C   2.548 -11.014  -9.561 1.00 . A A . 311 ILE CD1  1 1 
        5 2073 1 1 14 ILE CG1  C   1.483 -11.492 -10.590 1.00 . A A . 311 ILE CG1  1 1 
        5 2074 1 1 14 ILE CG2  C   2.423 -13.817 -10.999 1.00 . A A . 311 ILE CG2  1 1 
        5 2075 1 1 14 ILE H    H   1.713 -10.362 -13.080 1.00 . A A . 311 ILE H    1 1 
        5 2076 1 1 14 ILE HA   H   3.962 -11.617 -11.854 1.00 . A A . 311 ILE HA   1 1 
        5 2077 1 1 14 ILE HB   H   1.142 -12.710 -12.337 1.00 . A A . 311 ILE HB   1 1 
        5 2078 1 1 14 ILE HD11 H   3.350 -10.481 -10.073 1.00 . A A . 311 ILE HD11 1 1 
        5 2079 1 1 14 ILE HD12 H   2.079 -10.340  -8.846 1.00 . A A . 311 ILE HD12 1 1 
        5 2080 1 1 14 ILE HD13 H   2.963 -11.869  -9.027 1.00 . A A . 311 ILE HD13 1 1 
        5 2081 1 1 14 ILE HG12 H   1.078 -10.616 -11.090 1.00 . A A . 311 ILE HG12 1 1 
        5 2082 1 1 14 ILE HG13 H   0.669 -11.964 -10.040 1.00 . A A . 311 ILE HG13 1 1 
        5 2083 1 1 14 ILE HG21 H   3.353 -13.664 -10.448 1.00 . A A . 311 ILE HG21 1 1 
        5 2084 1 1 14 ILE HG22 H   1.648 -14.169 -10.318 1.00 . A A . 311 ILE HG22 1 1 
        5 2085 1 1 14 ILE HG23 H   2.589 -14.577 -11.767 1.00 . A A . 311 ILE HG23 1 1 
        5 2086 1 1 14 ILE N    N   2.683 -10.625 -13.161 1.00 . A A . 311 ILE N    1 1 
        5 2087 1 1 14 ILE O    O   4.505 -13.654 -13.317 1.00 . A A . 311 ILE O    1 1 
        5 2088 1 1 15 LYS C    C   4.910 -12.907 -16.549 1.00 . A A . 312 LYS C    1 1 
        5 2089 1 1 15 LYS CA   C   3.671 -13.508 -15.916 1.00 . A A . 312 LYS CA   1 1 
        5 2090 1 1 15 LYS CB   C   2.622 -13.699 -17.009 1.00 . A A . 312 LYS CB   1 1 
        5 2091 1 1 15 LYS CD   C   0.937 -15.237 -17.968 1.00 . A A . 312 LYS CD   1 1 
        5 2092 1 1 15 LYS CE   C   0.055 -16.446 -17.712 1.00 . A A . 312 LYS CE   1 1 
        5 2093 1 1 15 LYS CG   C   1.615 -14.777 -16.692 1.00 . A A . 312 LYS CG   1 1 
        5 2094 1 1 15 LYS H    H   2.475 -11.959 -15.017 1.00 . A A . 312 LYS H    1 1 
        5 2095 1 1 15 LYS HA   H   3.946 -14.486 -15.520 1.00 . A A . 312 LYS HA   1 1 
        5 2096 1 1 15 LYS HB2  H   2.106 -12.759 -17.193 1.00 . A A . 312 LYS HB2  1 1 
        5 2097 1 1 15 LYS HB3  H   3.146 -13.985 -17.922 1.00 . A A . 312 LYS HB3  1 1 
        5 2098 1 1 15 LYS HD2  H   0.339 -14.422 -18.377 1.00 . A A . 312 LYS HD2  1 1 
        5 2099 1 1 15 LYS HD3  H   1.706 -15.513 -18.691 1.00 . A A . 312 LYS HD3  1 1 
        5 2100 1 1 15 LYS HE2  H   0.625 -17.187 -17.144 1.00 . A A . 312 LYS HE2  1 1 
        5 2101 1 1 15 LYS HE3  H  -0.816 -16.142 -17.130 1.00 . A A . 312 LYS HE3  1 1 
        5 2102 1 1 15 LYS HG2  H   2.135 -15.627 -16.248 1.00 . A A . 312 LYS HG2  1 1 
        5 2103 1 1 15 LYS HG3  H   0.873 -14.400 -15.988 1.00 . A A . 312 LYS HG3  1 1 
        5 2104 1 1 15 LYS HZ1  H  -0.967 -17.861 -18.831 1.00 . A A . 312 LYS HZ1  1 1 
        5 2105 1 1 15 LYS HZ2  H   0.430 -17.346 -19.540 1.00 . A A . 312 LYS HZ2  1 1 
        5 2106 1 1 15 LYS HZ3  H  -0.903 -16.375 -19.549 1.00 . A A . 312 LYS HZ3  1 1 
        5 2107 1 1 15 LYS N    N   3.174 -12.671 -14.821 1.00 . A A . 312 LYS N    1 1 
        5 2108 1 1 15 LYS NZ   N  -0.384 -17.055 -19.012 1.00 . A A . 312 LYS NZ   1 1 
        5 2109 1 1 15 LYS O    O   5.886 -13.608 -16.772 1.00 . A A . 312 LYS O    1 1 
        5 2110 1 1 16 GLU C    C   7.261 -11.040 -16.660 1.00 . A A . 313 GLU C    1 1 
        5 2111 1 1 16 GLU CA   C   6.000 -10.971 -17.520 1.00 . A A . 313 GLU CA   1 1 
        5 2112 1 1 16 GLU CB   C   5.690  -9.520 -17.865 1.00 . A A . 313 GLU CB   1 1 
        5 2113 1 1 16 GLU CD   C   4.208 -10.272 -19.796 1.00 . A A . 313 GLU CD   1 1 
        5 2114 1 1 16 GLU CG   C   4.386  -9.340 -18.606 1.00 . A A . 313 GLU CG   1 1 
        5 2115 1 1 16 GLU H    H   4.048 -11.070 -16.635 1.00 . A A . 313 GLU H    1 1 
        5 2116 1 1 16 GLU HA   H   6.172 -11.490 -18.454 1.00 . A A . 313 GLU HA   1 1 
        5 2117 1 1 16 GLU HB2  H   5.644  -8.939 -16.944 1.00 . A A . 313 GLU HB2  1 1 
        5 2118 1 1 16 GLU HB3  H   6.502  -9.130 -18.478 1.00 . A A . 313 GLU HB3  1 1 
        5 2119 1 1 16 GLU HG2  H   3.585  -9.526 -17.914 1.00 . A A . 313 GLU HG2  1 1 
        5 2120 1 1 16 GLU HG3  H   4.322  -8.316 -18.945 1.00 . A A . 313 GLU HG3  1 1 
        5 2121 1 1 16 GLU N    N   4.870 -11.617 -16.848 1.00 . A A . 313 GLU N    1 1 
        5 2122 1 1 16 GLU O    O   8.332 -11.405 -17.129 1.00 . A A . 313 GLU O    1 1 
        5 2123 1 1 16 GLU OE1  O   5.025 -10.220 -20.734 1.00 . A A . 313 GLU OE1  1 1 
        5 2124 1 1 16 GLU OE2  O   3.227 -11.055 -19.788 1.00 . A A . 313 GLU OE2  1 1 
        5 2125 1 1 17 LEU C    C   8.523 -12.181 -14.070 1.00 . A A . 314 LEU C    1 1 
        5 2126 1 1 17 LEU CA   C   8.235 -10.735 -14.451 1.00 . A A . 314 LEU CA   1 1 
        5 2127 1 1 17 LEU CB   C   7.886  -9.908 -13.209 1.00 . A A . 314 LEU CB   1 1 
        5 2128 1 1 17 LEU CD1  C  10.264  -9.224 -12.601 1.00 . A A . 314 LEU CD1  1 1 
        5 2129 1 1 17 LEU CD2  C   8.402  -9.012 -10.937 1.00 . A A . 314 LEU CD2  1 1 
        5 2130 1 1 17 LEU CG   C   8.949  -9.834 -12.106 1.00 . A A . 314 LEU CG   1 1 
        5 2131 1 1 17 LEU H    H   6.214 -10.418 -15.027 1.00 . A A . 314 LEU H    1 1 
        5 2132 1 1 17 LEU HA   H   9.116 -10.313 -14.929 1.00 . A A . 314 LEU HA   1 1 
        5 2133 1 1 17 LEU HB2  H   7.654  -8.894 -13.531 1.00 . A A . 314 LEU HB2  1 1 
        5 2134 1 1 17 LEU HB3  H   6.984 -10.332 -12.769 1.00 . A A . 314 LEU HB3  1 1 
        5 2135 1 1 17 LEU HD11 H  10.082  -8.251 -13.055 1.00 . A A . 314 LEU HD11 1 1 
        5 2136 1 1 17 LEU HD12 H  10.727  -9.885 -13.336 1.00 . A A . 314 LEU HD12 1 1 
        5 2137 1 1 17 LEU HD13 H  10.956  -9.109 -11.766 1.00 . A A . 314 LEU HD13 1 1 
        5 2138 1 1 17 LEU HD21 H   7.484  -9.468 -10.568 1.00 . A A . 314 LEU HD21 1 1 
        5 2139 1 1 17 LEU HD22 H   8.197  -7.993 -11.269 1.00 . A A . 314 LEU HD22 1 1 
        5 2140 1 1 17 LEU HD23 H   9.141  -8.991 -10.135 1.00 . A A . 314 LEU HD23 1 1 
        5 2141 1 1 17 LEU HG   H   9.139 -10.844 -11.759 1.00 . A A . 314 LEU HG   1 1 
        5 2142 1 1 17 LEU N    N   7.120 -10.704 -15.384 1.00 . A A . 314 LEU N    1 1 
        5 2143 1 1 17 LEU O    O   9.638 -12.529 -13.700 1.00 . A A . 314 LEU O    1 1 
        5 2144 1 1 18 GLY C    C   8.724 -15.039 -14.783 1.00 . A A . 315 GLY C    1 1 
        5 2145 1 1 18 GLY CA   C   7.671 -14.437 -13.880 1.00 . A A . 315 GLY CA   1 1 
        5 2146 1 1 18 GLY H    H   6.608 -12.700 -14.492 1.00 . A A . 315 GLY H    1 1 
        5 2147 1 1 18 GLY HA2  H   7.985 -14.547 -12.844 1.00 . A A . 315 GLY HA2  1 1 
        5 2148 1 1 18 GLY HA3  H   6.725 -14.955 -14.032 1.00 . A A . 315 GLY HA3  1 1 
        5 2149 1 1 18 GLY N    N   7.508 -13.026 -14.182 1.00 . A A . 315 GLY N    1 1 
        5 2150 1 1 18 GLY O    O   9.551 -15.840 -14.339 1.00 . A A . 315 GLY O    1 1 
        5 2151 1 1 19 GLU C    C  11.038 -14.223 -16.831 1.00 . A A . 316 GLU C    1 1 
        5 2152 1 1 19 GLU CA   C   9.769 -15.072 -16.954 1.00 . A A . 316 GLU CA   1 1 
        5 2153 1 1 19 GLU CB   C   9.264 -15.129 -18.394 1.00 . A A . 316 GLU CB   1 1 
        5 2154 1 1 19 GLU CD   C   8.525 -17.511 -17.938 1.00 . A A . 316 GLU CD   1 1 
        5 2155 1 1 19 GLU CG   C   8.153 -16.169 -18.571 1.00 . A A . 316 GLU CG   1 1 
        5 2156 1 1 19 GLU H    H   7.976 -14.043 -16.397 1.00 . A A . 316 GLU H    1 1 
        5 2157 1 1 19 GLU HA   H  10.045 -16.079 -16.673 1.00 . A A . 316 GLU HA   1 1 
        5 2158 1 1 19 GLU HB2  H   8.892 -14.148 -18.691 1.00 . A A . 316 GLU HB2  1 1 
        5 2159 1 1 19 GLU HB3  H  10.099 -15.399 -19.041 1.00 . A A . 316 GLU HB3  1 1 
        5 2160 1 1 19 GLU HG2  H   7.245 -15.798 -18.093 1.00 . A A . 316 GLU HG2  1 1 
        5 2161 1 1 19 GLU HG3  H   7.955 -16.307 -19.634 1.00 . A A . 316 GLU HG3  1 1 
        5 2162 1 1 19 GLU N    N   8.714 -14.654 -16.048 1.00 . A A . 316 GLU N    1 1 
        5 2163 1 1 19 GLU O    O  12.141 -14.762 -16.783 1.00 . A A . 316 GLU O    1 1 
        5 2164 1 1 19 GLU OE1  O   9.605 -18.056 -18.274 1.00 . A A . 316 GLU OE1  1 1 
        5 2165 1 1 19 GLU OE2  O   7.757 -18.011 -17.090 1.00 . A A . 316 GLU OE2  1 1 
        5 2166 1 1 20 LEU C    C  13.025 -12.264 -15.613 1.00 . A A . 317 LEU C    1 1 
        5 2167 1 1 20 LEU CA   C  12.036 -11.989 -16.745 1.00 . A A . 317 LEU CA   1 1 
        5 2168 1 1 20 LEU CB   C  11.536 -10.542 -16.635 1.00 . A A . 317 LEU CB   1 1 
        5 2169 1 1 20 LEU CD1  C  13.261  -9.397 -18.116 1.00 . A A . 317 LEU CD1  1 1 
        5 2170 1 1 20 LEU CD2  C  11.916  -8.078 -16.469 1.00 . A A . 317 LEU CD2  1 1 
        5 2171 1 1 20 LEU CG   C  12.588  -9.423 -16.741 1.00 . A A . 317 LEU CG   1 1 
        5 2172 1 1 20 LEU H    H   9.951 -12.501 -16.776 1.00 . A A . 317 LEU H    1 1 
        5 2173 1 1 20 LEU HA   H  12.576 -12.098 -17.684 1.00 . A A . 317 LEU HA   1 1 
        5 2174 1 1 20 LEU HB2  H  10.791 -10.380 -17.413 1.00 . A A . 317 LEU HB2  1 1 
        5 2175 1 1 20 LEU HB3  H  11.041 -10.437 -15.674 1.00 . A A . 317 LEU HB3  1 1 
        5 2176 1 1 20 LEU HD11 H  13.826 -10.318 -18.263 1.00 . A A . 317 LEU HD11 1 1 
        5 2177 1 1 20 LEU HD12 H  13.955  -8.555 -18.161 1.00 . A A . 317 LEU HD12 1 1 
        5 2178 1 1 20 LEU HD13 H  12.512  -9.296 -18.899 1.00 . A A . 317 LEU HD13 1 1 
        5 2179 1 1 20 LEU HD21 H  11.476  -8.089 -15.473 1.00 . A A . 317 LEU HD21 1 1 
        5 2180 1 1 20 LEU HD22 H  11.143  -7.890 -17.212 1.00 . A A . 317 LEU HD22 1 1 
        5 2181 1 1 20 LEU HD23 H  12.667  -7.288 -16.511 1.00 . A A . 317 LEU HD23 1 1 
        5 2182 1 1 20 LEU HG   H  13.349  -9.585 -15.985 1.00 . A A . 317 LEU HG   1 1 
        5 2183 1 1 20 LEU N    N  10.886 -12.905 -16.776 1.00 . A A . 317 LEU N    1 1 
        5 2184 1 1 20 LEU O    O  14.224 -12.111 -15.794 1.00 . A A . 317 LEU O    1 1 
        5 2185 1 1 21 ARG C    C  14.497 -13.967 -13.425 1.00 . A A . 318 ARG C    1 1 
        5 2186 1 1 21 ARG CA   C  13.374 -12.928 -13.276 1.00 . A A . 318 ARG CA   1 1 
        5 2187 1 1 21 ARG CB   C  12.505 -13.299 -12.076 1.00 . A A . 318 ARG CB   1 1 
        5 2188 1 1 21 ARG CD   C  10.855 -14.904 -11.114 1.00 . A A . 318 ARG CD   1 1 
        5 2189 1 1 21 ARG CG   C  11.808 -14.618 -12.247 1.00 . A A . 318 ARG CG   1 1 
        5 2190 1 1 21 ARG CZ   C   9.124 -16.644 -10.708 1.00 . A A . 318 ARG CZ   1 1 
        5 2191 1 1 21 ARG H    H  11.524 -12.821 -14.368 1.00 . A A . 318 ARG H    1 1 
        5 2192 1 1 21 ARG HA   H  13.868 -11.980 -13.038 1.00 . A A . 318 ARG HA   1 1 
        5 2193 1 1 21 ARG HB2  H  13.130 -13.341 -11.183 1.00 . A A . 318 ARG HB2  1 1 
        5 2194 1 1 21 ARG HB3  H  11.755 -12.521 -11.937 1.00 . A A . 318 ARG HB3  1 1 
        5 2195 1 1 21 ARG HD2  H  11.423 -15.198 -10.232 1.00 . A A . 318 ARG HD2  1 1 
        5 2196 1 1 21 ARG HD3  H  10.276 -14.005 -10.895 1.00 . A A . 318 ARG HD3  1 1 
        5 2197 1 1 21 ARG HE   H   9.938 -16.224 -12.502 1.00 . A A . 318 ARG HE   1 1 
        5 2198 1 1 21 ARG HG2  H  11.248 -14.590 -13.174 1.00 . A A . 318 ARG HG2  1 1 
        5 2199 1 1 21 ARG HG3  H  12.544 -15.419 -12.306 1.00 . A A . 318 ARG HG3  1 1 
        5 2200 1 1 21 ARG HH11 H   9.647 -15.693  -9.019 1.00 . A A . 318 ARG HH11 1 1 
        5 2201 1 1 21 ARG HH12 H   8.433 -16.932  -8.840 1.00 . A A . 318 ARG HH12 1 1 
        5 2202 1 1 21 ARG HH21 H   8.392 -17.757 -12.208 1.00 . A A . 318 ARG HH21 1 1 
        5 2203 1 1 21 ARG HH22 H   7.736 -18.092 -10.626 1.00 . A A . 318 ARG HH22 1 1 
        5 2204 1 1 21 ARG N    N  12.525 -12.682 -14.456 1.00 . A A . 318 ARG N    1 1 
        5 2205 1 1 21 ARG NE   N   9.940 -15.982 -11.513 1.00 . A A . 318 ARG NE   1 1 
        5 2206 1 1 21 ARG NH1  N   9.059 -16.405  -9.421 1.00 . A A . 318 ARG NH1  1 1 
        5 2207 1 1 21 ARG NH2  N   8.357 -17.569 -11.216 1.00 . A A . 318 ARG NH2  1 1 
        5 2208 1 1 21 ARG O    O  15.290 -14.117 -12.508 1.00 . A A . 318 ARG O    1 1 
        5 2209 1 1 22 LYS C    C  16.997 -14.626 -15.148 1.00 . A A . 319 LYS C    1 1 
        5 2210 1 1 22 LYS CA   C  15.775 -15.493 -14.812 1.00 . A A . 319 LYS CA   1 1 
        5 2211 1 1 22 LYS CB   C  15.448 -16.406 -15.969 1.00 . A A . 319 LYS CB   1 1 
        5 2212 1 1 22 LYS CD   C  14.280 -18.323 -16.749 1.00 . A A . 319 LYS CD   1 1 
        5 2213 1 1 22 LYS CE   C  13.115 -17.644 -17.388 1.00 . A A . 319 LYS CE   1 1 
        5 2214 1 1 22 LYS CG   C  14.710 -17.624 -15.528 1.00 . A A . 319 LYS CG   1 1 
        5 2215 1 1 22 LYS H    H  13.900 -14.645 -15.285 1.00 . A A . 319 LYS H    1 1 
        5 2216 1 1 22 LYS HA   H  16.013 -16.091 -13.932 1.00 . A A . 319 LYS HA   1 1 
        5 2217 1 1 22 LYS HB2  H  14.813 -15.865 -16.695 1.00 . A A . 319 LYS HB2  1 1 
        5 2218 1 1 22 LYS HB3  H  16.369 -16.713 -16.463 1.00 . A A . 319 LYS HB3  1 1 
        5 2219 1 1 22 LYS HD2  H  15.106 -18.276 -17.437 1.00 . A A . 319 LYS HD2  1 1 
        5 2220 1 1 22 LYS HD3  H  14.027 -19.342 -16.514 1.00 . A A . 319 LYS HD3  1 1 
        5 2221 1 1 22 LYS HE2  H  13.359 -16.568 -17.436 1.00 . A A . 319 LYS HE2  1 1 
        5 2222 1 1 22 LYS HE3  H  12.986 -18.030 -18.402 1.00 . A A . 319 LYS HE3  1 1 
        5 2223 1 1 22 LYS HG2  H  15.374 -18.263 -14.946 1.00 . A A . 319 LYS HG2  1 1 
        5 2224 1 1 22 LYS HG3  H  13.843 -17.346 -14.929 1.00 . A A . 319 LYS HG3  1 1 
        5 2225 1 1 22 LYS HZ1  H  11.045 -17.730 -17.228 1.00 . A A . 319 LYS HZ1  1 1 
        5 2226 1 1 22 LYS HZ2  H  11.794 -17.201 -15.851 1.00 . A A . 319 LYS HZ2  1 1 
        5 2227 1 1 22 LYS HZ3  H  11.823 -18.804 -16.251 1.00 . A A . 319 LYS HZ3  1 1 
        5 2228 1 1 22 LYS N    N  14.606 -14.672 -14.551 1.00 . A A . 319 LYS N    1 1 
        5 2229 1 1 22 LYS NZ   N  11.848 -17.862 -16.612 1.00 . A A . 319 LYS NZ   1 1 
        5 2230 1 1 22 LYS O    O  18.079 -15.147 -15.420 1.00 . A A . 319 LYS O    1 1 
        5 2231 1 1 23 GLU C    C  19.025 -12.517 -14.336 1.00 . A A . 320 GLU C    1 1 
        5 2232 1 1 23 GLU CA   C  17.901 -12.366 -15.354 1.00 . A A . 320 GLU CA   1 1 
        5 2233 1 1 23 GLU CB   C  17.358 -10.923 -15.297 1.00 . A A . 320 GLU CB   1 1 
        5 2234 1 1 23 GLU CD   C  15.599  -9.434 -14.182 1.00 . A A . 320 GLU CD   1 1 
        5 2235 1 1 23 GLU CG   C  16.631 -10.542 -13.986 1.00 . A A . 320 GLU CG   1 1 
        5 2236 1 1 23 GLU H    H  15.906 -12.932 -14.903 1.00 . A A . 320 GLU H    1 1 
        5 2237 1 1 23 GLU HA   H  18.303 -12.532 -16.343 1.00 . A A . 320 GLU HA   1 1 
        5 2238 1 1 23 GLU HB2  H  18.189 -10.232 -15.448 1.00 . A A . 320 GLU HB2  1 1 
        5 2239 1 1 23 GLU HB3  H  16.673 -10.790 -16.121 1.00 . A A . 320 GLU HB3  1 1 
        5 2240 1 1 23 GLU HG2  H  16.121 -11.419 -13.591 1.00 . A A . 320 GLU HG2  1 1 
        5 2241 1 1 23 GLU HG3  H  17.372 -10.218 -13.255 1.00 . A A . 320 GLU HG3  1 1 
        5 2242 1 1 23 GLU N    N  16.822 -13.315 -15.112 1.00 . A A . 320 GLU N    1 1 
        5 2243 1 1 23 GLU O    O  18.788 -12.670 -13.138 1.00 . A A . 320 GLU O    1 1 
        5 2244 1 1 23 GLU OE1  O  15.883  -8.468 -14.923 1.00 . A A . 320 GLU OE1  1 1 
        5 2245 1 1 23 GLU OE2  O  14.499  -9.530 -13.582 1.00 . A A . 320 GLU OE2  1 1 
        5 2246 1 1 24 PRO C    C  21.531 -11.054 -13.201 1.00 . A A . 321 PRO C    1 1 
        5 2247 1 1 24 PRO CA   C  21.368 -12.442 -13.817 1.00 . A A . 321 PRO CA   1 1 
        5 2248 1 1 24 PRO CB   C  22.585 -12.807 -14.663 1.00 . A A . 321 PRO CB   1 1 
        5 2249 1 1 24 PRO CD   C  20.813 -12.352 -16.179 1.00 . A A . 321 PRO CD   1 1 
        5 2250 1 1 24 PRO CG   C  22.301 -12.177 -15.974 1.00 . A A . 321 PRO CG   1 1 
        5 2251 1 1 24 PRO HA   H  21.201 -13.189 -13.041 1.00 . A A . 321 PRO HA   1 1 
        5 2252 1 1 24 PRO HB2  H  23.498 -12.398 -14.229 1.00 . A A . 321 PRO HB2  1 1 
        5 2253 1 1 24 PRO HB3  H  22.659 -13.888 -14.771 1.00 . A A . 321 PRO HB3  1 1 
        5 2254 1 1 24 PRO HD2  H  20.398 -11.488 -16.700 1.00 . A A . 321 PRO HD2  1 1 
        5 2255 1 1 24 PRO HD3  H  20.609 -13.274 -16.725 1.00 . A A . 321 PRO HD3  1 1 
        5 2256 1 1 24 PRO HG2  H  22.547 -11.117 -15.938 1.00 . A A . 321 PRO HG2  1 1 
        5 2257 1 1 24 PRO HG3  H  22.860 -12.673 -16.768 1.00 . A A . 321 PRO HG3  1 1 
        5 2258 1 1 24 PRO N    N  20.285 -12.446 -14.802 1.00 . A A . 321 PRO N    1 1 
        5 2259 1 1 24 PRO O    O  22.433 -10.842 -12.397 1.00 . A A . 321 PRO O    1 1 
        5 2260 1 1 25 SER C    C  22.094  -8.112 -13.439 1.00 . A A . 322 SER C    1 1 
        5 2261 1 1 25 SER CA   C  20.715  -8.722 -13.152 1.00 . A A . 322 SER CA   1 1 
        5 2262 1 1 25 SER CB   C  20.367  -8.611 -11.662 1.00 . A A . 322 SER CB   1 1 
        5 2263 1 1 25 SER H    H  19.916 -10.386 -14.256 1.00 . A A . 322 SER H    1 1 
        5 2264 1 1 25 SER HA   H  19.972  -8.155 -13.714 1.00 . A A . 322 SER HA   1 1 
        5 2265 1 1 25 SER HB2  H  19.439  -9.148 -11.469 1.00 . A A . 322 SER HB2  1 1 
        5 2266 1 1 25 SER HB3  H  21.167  -9.059 -11.071 1.00 . A A . 322 SER HB3  1 1 
        5 2267 1 1 25 SER HG   H  21.041  -6.799 -11.472 1.00 . A A . 322 SER HG   1 1 
        5 2268 1 1 25 SER N    N  20.658 -10.124 -13.600 1.00 . A A . 322 SER N    1 1 
        5 2269 1 1 25 SER O    O  22.698  -7.461 -12.583 1.00 . A A . 322 SER O    1 1 
        5 2270 1 1 25 SER OG   O  20.210  -7.254 -11.278 1.00 . A A . 322 SER OG   1 1 
        5 2271 1 1 26 LEU C    C  23.703  -6.475 -15.743 1.00 . A A . 323 LEU C    1 1 
        5 2272 1 1 26 LEU CA   C  23.879  -7.847 -15.104 1.00 . A A . 323 LEU CA   1 1 
        5 2273 1 1 26 LEU CB   C  24.475  -8.823 -16.131 1.00 . A A . 323 LEU CB   1 1 
        5 2274 1 1 26 LEU CD1  C  26.925  -8.474 -15.592 1.00 . A A . 323 LEU CD1  1 1 
        5 2275 1 1 26 LEU CD2  C  26.231  -9.479 -17.774 1.00 . A A . 323 LEU CD2  1 1 
        5 2276 1 1 26 LEU CG   C  25.862  -8.469 -16.689 1.00 . A A . 323 LEU CG   1 1 
        5 2277 1 1 26 LEU H    H  22.033  -8.875 -15.304 1.00 . A A . 323 LEU H    1 1 
        5 2278 1 1 26 LEU HA   H  24.548  -7.753 -14.251 1.00 . A A . 323 LEU HA   1 1 
        5 2279 1 1 26 LEU HB2  H  24.531  -9.807 -15.672 1.00 . A A . 323 LEU HB2  1 1 
        5 2280 1 1 26 LEU HB3  H  23.784  -8.878 -16.972 1.00 . A A . 323 LEU HB3  1 1 
        5 2281 1 1 26 LEU HD11 H  26.917  -9.429 -15.070 1.00 . A A . 323 LEU HD11 1 1 
        5 2282 1 1 26 LEU HD12 H  26.711  -7.672 -14.883 1.00 . A A . 323 LEU HD12 1 1 
        5 2283 1 1 26 LEU HD13 H  27.905  -8.301 -16.032 1.00 . A A . 323 LEU HD13 1 1 
        5 2284 1 1 26 LEU HD21 H  26.270 -10.481 -17.350 1.00 . A A . 323 LEU HD21 1 1 
        5 2285 1 1 26 LEU HD22 H  27.202  -9.220 -18.194 1.00 . A A . 323 LEU HD22 1 1 
        5 2286 1 1 26 LEU HD23 H  25.482  -9.446 -18.566 1.00 . A A . 323 LEU HD23 1 1 
        5 2287 1 1 26 LEU HG   H  25.824  -7.479 -17.137 1.00 . A A . 323 LEU HG   1 1 
        5 2288 1 1 26 LEU N    N  22.578  -8.347 -14.653 1.00 . A A . 323 LEU N    1 1 
        5 2289 1 1 26 LEU O    O  24.536  -5.582 -15.490 1.00 . A A . 323 LEU O    1 1 
        5 2290 1 1 26 LEU OXT  O  22.724  -6.326 -16.504 1.00 . A A . 323 LEU OXT  1 1 
        6 2291 1 1  1 THR C    C   2.432   6.228 -14.862 1.00 . A A . 298 THR C    1 1 
        6 2292 1 1  1 THR CA   C   3.254   7.243 -15.634 1.00 . A A . 298 THR CA   1 1 
        6 2293 1 1  1 THR CB   C   3.557   8.447 -14.718 1.00 . A A . 298 THR CB   1 1 
        6 2294 1 1  1 THR CG2  C   4.506   9.442 -15.414 1.00 . A A . 298 THR CG2  1 1 
        6 2295 1 1  1 THR H1   H   3.038   8.351 -17.368 1.00 . A A . 298 THR H1   1 1 
        6 2296 1 1  1 THR H2   H   2.254   6.899 -17.410 1.00 . A A . 298 THR H2   1 1 
        6 2297 1 1  1 THR H3   H   1.630   8.147 -16.534 1.00 . A A . 298 THR H3   1 1 
        6 2298 1 1  1 THR HA   H   4.192   6.788 -15.947 1.00 . A A . 298 THR HA   1 1 
        6 2299 1 1  1 THR HB   H   4.008   8.101 -13.788 1.00 . A A . 298 THR HB   1 1 
        6 2300 1 1  1 THR HG1  H   2.540   9.909 -13.914 1.00 . A A . 298 THR HG1  1 1 
        6 2301 1 1  1 THR HG21 H   4.805  10.219 -14.706 1.00 . A A . 298 THR HG21 1 1 
        6 2302 1 1  1 THR HG22 H   4.005   9.914 -16.261 1.00 . A A . 298 THR HG22 1 1 
        6 2303 1 1  1 THR HG23 H   5.401   8.923 -15.763 1.00 . A A . 298 THR HG23 1 1 
        6 2304 1 1  1 THR N    N   2.485   7.697 -16.835 1.00 . A A . 298 THR N    1 1 
        6 2305 1 1  1 THR O    O   1.299   5.976 -15.259 1.00 . A A . 298 THR O    1 1 
        6 2306 1 1  1 THR OG1  O   2.340   9.123 -14.437 1.00 . A A . 298 THR OG1  1 1 
        6 2307 1 1  2 ASN C    C   1.587   3.584 -13.523 1.00 . A A . 299 ASN C    1 1 
        6 2308 1 1  2 ASN CA   C   2.203   4.799 -12.841 1.00 . A A . 299 ASN CA   1 1 
        6 2309 1 1  2 ASN CB   C   1.108   5.587 -12.130 1.00 . A A . 299 ASN CB   1 1 
        6 2310 1 1  2 ASN CG   C   1.671   6.699 -11.314 1.00 . A A . 299 ASN CG   1 1 
        6 2311 1 1  2 ASN H    H   3.930   5.866 -13.526 1.00 . A A . 299 ASN H    1 1 
        6 2312 1 1  2 ASN HA   H   2.903   4.432 -12.080 1.00 . A A . 299 ASN HA   1 1 
        6 2313 1 1  2 ASN HB2  H   0.408   5.986 -12.867 1.00 . A A . 299 ASN HB2  1 1 
        6 2314 1 1  2 ASN HB3  H   0.561   4.921 -11.470 1.00 . A A . 299 ASN HB3  1 1 
        6 2315 1 1  2 ASN HD21 H   0.319   8.005 -12.067 1.00 . A A . 299 ASN HD21 1 1 
        6 2316 1 1  2 ASN HD22 H   1.457   8.671 -10.919 1.00 . A A . 299 ASN HD22 1 1 
        6 2317 1 1  2 ASN N    N   2.967   5.672 -13.767 1.00 . A A . 299 ASN N    1 1 
        6 2318 1 1  2 ASN ND2  N   1.103   7.887 -11.446 1.00 . A A . 299 ASN ND2  1 1 
        6 2319 1 1  2 ASN O    O   0.418   3.219 -13.207 1.00 . A A . 299 ASN O    1 1 
        6 2320 1 1  2 ASN OD1  O   2.599   6.497 -10.560 1.00 . A A . 299 ASN OD1  1 1 
        6 2321 1 1  3 ARG C    C   1.327   0.709 -14.253 1.00 . A A . 300 ARG C    1 1 
        6 2322 1 1  3 ARG CA   C   1.876   1.840 -15.163 1.00 . A A . 300 ARG CA   1 1 
        6 2323 1 1  3 ARG CB   C   3.083   1.447 -15.923 1.00 . A A . 300 ARG CB   1 1 
        6 2324 1 1  3 ARG CD   C   3.895   1.211 -18.284 1.00 . A A . 300 ARG CD   1 1 
        6 2325 1 1  3 ARG CG   C   3.111   2.060 -17.293 1.00 . A A . 300 ARG CG   1 1 
        6 2326 1 1  3 ARG CZ   C   6.234   0.420 -18.790 1.00 . A A . 300 ARG CZ   1 1 
        6 2327 1 1  3 ARG H    H   3.349   3.086 -14.729 1.00 . A A . 300 ARG H    1 1 
        6 2328 1 1  3 ARG HA   H   1.094   2.119 -15.892 1.00 . A A . 300 ARG HA   1 1 
        6 2329 1 1  3 ARG HB2  H   3.974   1.792 -15.407 1.00 . A A . 300 ARG HB2  1 1 
        6 2330 1 1  3 ARG HB3  H   3.122   0.541 -15.907 1.00 . A A . 300 ARG HB3  1 1 
        6 2331 1 1  3 ARG HD2  H   3.481   0.199 -18.264 1.00 . A A . 300 ARG HD2  1 1 
        6 2332 1 1  3 ARG HD3  H   3.724   1.615 -19.282 1.00 . A A . 300 ARG HD3  1 1 
        6 2333 1 1  3 ARG HE   H   5.750   1.687 -17.297 1.00 . A A . 300 ARG HE   1 1 
        6 2334 1 1  3 ARG HG2  H   2.089   2.165 -17.675 1.00 . A A . 300 ARG HG2  1 1 
        6 2335 1 1  3 ARG HG3  H   3.547   3.056 -17.202 1.00 . A A . 300 ARG HG3  1 1 
        6 2336 1 1  3 ARG HH11 H   4.863  -0.365 -20.058 1.00 . A A . 300 ARG HH11 1 1 
        6 2337 1 1  3 ARG HH12 H   6.506  -0.873 -20.335 1.00 . A A . 300 ARG HH12 1 1 
        6 2338 1 1  3 ARG HH21 H   7.851   0.994 -17.742 1.00 . A A . 300 ARG HH21 1 1 
        6 2339 1 1  3 ARG HH22 H   8.150  -0.118 -19.048 1.00 . A A . 300 ARG HH22 1 1 
        6 2340 1 1  3 ARG N    N   2.346   2.932 -14.436 1.00 . A A . 300 ARG N    1 1 
        6 2341 1 1  3 ARG NE   N   5.374   1.148 -18.056 1.00 . A A . 300 ARG NE   1 1 
        6 2342 1 1  3 ARG NH1  N   5.836  -0.329 -19.809 1.00 . A A . 300 ARG NH1  1 1 
        6 2343 1 1  3 ARG NH2  N   7.506   0.439 -18.503 1.00 . A A . 300 ARG NH2  1 1 
        6 2344 1 1  3 ARG O    O   0.176   0.267 -14.395 1.00 . A A . 300 ARG O    1 1 
        6 2345 1 1  4 ARG C    C   0.657  -0.495 -11.389 1.00 . A A . 301 ARG C    1 1 
        6 2346 1 1  4 ARG CA   C   1.733  -0.793 -12.414 1.00 . A A . 301 ARG CA   1 1 
        6 2347 1 1  4 ARG CB   C   3.033  -1.346 -11.877 1.00 . A A . 301 ARG CB   1 1 
        6 2348 1 1  4 ARG CD   C   4.401  -1.757  -9.873 1.00 . A A . 301 ARG CD   1 1 
        6 2349 1 1  4 ARG CG   C   3.551  -0.745 -10.639 1.00 . A A . 301 ARG CG   1 1 
        6 2350 1 1  4 ARG CZ   C   6.320  -2.653 -11.222 1.00 . A A . 301 ARG CZ   1 1 
        6 2351 1 1  4 ARG H    H   3.035   0.568 -13.145 1.00 . A A . 301 ARG H    1 1 
        6 2352 1 1  4 ARG HA   H   1.339  -1.580 -12.993 1.00 . A A . 301 ARG HA   1 1 
        6 2353 1 1  4 ARG HB2  H   2.873  -2.348 -11.741 1.00 . A A . 301 ARG HB2  1 1 
        6 2354 1 1  4 ARG HB3  H   3.798  -1.247 -12.650 1.00 . A A . 301 ARG HB3  1 1 
        6 2355 1 1  4 ARG HD2  H   5.109  -1.234  -9.241 1.00 . A A . 301 ARG HD2  1 1 
        6 2356 1 1  4 ARG HD3  H   3.705  -2.315  -9.252 1.00 . A A . 301 ARG HD3  1 1 
        6 2357 1 1  4 ARG HE   H   4.570  -3.597 -10.936 1.00 . A A . 301 ARG HE   1 1 
        6 2358 1 1  4 ARG HG2  H   4.145   0.131 -10.887 1.00 . A A . 301 ARG HG2  1 1 
        6 2359 1 1  4 ARG HG3  H   2.716  -0.462 -10.012 1.00 . A A . 301 ARG HG3  1 1 
        6 2360 1 1  4 ARG HH11 H   6.822  -0.882 -10.411 1.00 . A A . 301 ARG HH11 1 1 
        6 2361 1 1  4 ARG HH12 H   8.043  -1.627 -11.408 1.00 . A A . 301 ARG HH12 1 1 
        6 2362 1 1  4 ARG HH21 H   6.114  -4.414 -12.152 1.00 . A A . 301 ARG HH21 1 1 
        6 2363 1 1  4 ARG HH22 H   7.654  -3.619 -12.365 1.00 . A A . 301 ARG HH22 1 1 
        6 2364 1 1  4 ARG N    N   2.111   0.251 -13.293 1.00 . A A . 301 ARG N    1 1 
        6 2365 1 1  4 ARG NE   N   5.097  -2.740 -10.723 1.00 . A A . 301 ARG NE   1 1 
        6 2366 1 1  4 ARG NH1  N   7.124  -1.636 -10.998 1.00 . A A . 301 ARG NH1  1 1 
        6 2367 1 1  4 ARG NH2  N   6.732  -3.629 -11.968 1.00 . A A . 301 ARG NH2  1 1 
        6 2368 1 1  4 ARG O    O   0.193  -1.387 -10.709 1.00 . A A . 301 ARG O    1 1 
        6 2369 1 1  5 LYS C    C  -2.190   0.910 -11.111 1.00 . A A . 302 LYS C    1 1 
        6 2370 1 1  5 LYS CA   C  -0.853   1.148 -10.418 1.00 . A A . 302 LYS CA   1 1 
        6 2371 1 1  5 LYS CB   C  -0.727   2.615 -10.014 1.00 . A A . 302 LYS CB   1 1 
        6 2372 1 1  5 LYS CD   C   0.176   3.646  -7.872 1.00 . A A . 302 LYS CD   1 1 
        6 2373 1 1  5 LYS CE   C  -0.732   4.844  -8.117 1.00 . A A . 302 LYS CE   1 1 
        6 2374 1 1  5 LYS CG   C   0.538   2.939  -9.191 1.00 . A A . 302 LYS CG   1 1 
        6 2375 1 1  5 LYS H    H   0.652   1.470 -11.894 1.00 . A A . 302 LYS H    1 1 
        6 2376 1 1  5 LYS HA   H  -0.822   0.529  -9.518 1.00 . A A . 302 LYS HA   1 1 
        6 2377 1 1  5 LYS HB2  H  -0.727   3.226 -10.911 1.00 . A A . 302 LYS HB2  1 1 
        6 2378 1 1  5 LYS HB3  H  -1.611   2.896  -9.427 1.00 . A A . 302 LYS HB3  1 1 
        6 2379 1 1  5 LYS HD2  H  -0.344   2.938  -7.226 1.00 . A A . 302 LYS HD2  1 1 
        6 2380 1 1  5 LYS HD3  H   1.089   3.975  -7.375 1.00 . A A . 302 LYS HD3  1 1 
        6 2381 1 1  5 LYS HE2  H  -0.215   5.560  -8.759 1.00 . A A . 302 LYS HE2  1 1 
        6 2382 1 1  5 LYS HE3  H  -1.630   4.479  -8.642 1.00 . A A . 302 LYS HE3  1 1 
        6 2383 1 1  5 LYS HG2  H   1.076   2.018  -8.966 1.00 . A A . 302 LYS HG2  1 1 
        6 2384 1 1  5 LYS HG3  H   1.186   3.590  -9.779 1.00 . A A . 302 LYS HG3  1 1 
        6 2385 1 1  5 LYS HZ1  H  -1.760   6.300  -7.034 1.00 . A A . 302 LYS HZ1  1 1 
        6 2386 1 1  5 LYS HZ2  H  -0.328   5.864  -6.342 1.00 . A A . 302 LYS HZ2  1 1 
        6 2387 1 1  5 LYS HZ3  H  -1.635   4.863  -6.236 1.00 . A A . 302 LYS HZ3  1 1 
        6 2388 1 1  5 LYS N    N   0.233   0.758 -11.312 1.00 . A A . 302 LYS N    1 1 
        6 2389 1 1  5 LYS NZ   N  -1.146   5.523  -6.828 1.00 . A A . 302 LYS NZ   1 1 
        6 2390 1 1  5 LYS O    O  -3.218   1.020 -10.482 1.00 . A A . 302 LYS O    1 1 
        6 2391 1 1  6 SER C    C  -4.125  -0.906 -12.593 1.00 . A A . 303 SER C    1 1 
        6 2392 1 1  6 SER CA   C  -3.383   0.291 -13.170 1.00 . A A . 303 SER CA   1 1 
        6 2393 1 1  6 SER CB   C  -3.018  -0.020 -14.608 1.00 . A A . 303 SER CB   1 1 
        6 2394 1 1  6 SER H    H  -1.272   0.512 -12.883 1.00 . A A . 303 SER H    1 1 
        6 2395 1 1  6 SER HA   H  -4.041   1.159 -13.142 1.00 . A A . 303 SER HA   1 1 
        6 2396 1 1  6 SER HB2  H  -2.587   0.865 -15.074 1.00 . A A . 303 SER HB2  1 1 
        6 2397 1 1  6 SER HB3  H  -2.283  -0.812 -14.589 1.00 . A A . 303 SER HB3  1 1 
        6 2398 1 1  6 SER HG   H  -4.877   0.142 -15.180 1.00 . A A . 303 SER HG   1 1 
        6 2399 1 1  6 SER N    N  -2.160   0.576 -12.401 1.00 . A A . 303 SER N    1 1 
        6 2400 1 1  6 SER O    O  -5.341  -0.985 -12.661 1.00 . A A . 303 SER O    1 1 
        6 2401 1 1  6 SER OG   O  -4.140  -0.458 -15.352 1.00 . A A . 303 SER OG   1 1 
        6 2402 1 1  7 GLY C    C  -4.359  -4.219 -11.972 1.00 . A A . 304 GLY C    1 1 
        6 2403 1 1  7 GLY CA   C  -4.020  -2.918 -11.271 1.00 . A A . 304 GLY CA   1 1 
        6 2404 1 1  7 GLY H    H  -2.376  -1.775 -12.045 1.00 . A A . 304 GLY H    1 1 
        6 2405 1 1  7 GLY HA2  H  -3.403  -3.150 -10.403 1.00 . A A . 304 GLY HA2  1 1 
        6 2406 1 1  7 GLY HA3  H  -4.932  -2.514 -10.925 1.00 . A A . 304 GLY HA3  1 1 
        6 2407 1 1  7 GLY N    N  -3.384  -1.838 -12.011 1.00 . A A . 304 GLY N    1 1 
        6 2408 1 1  7 GLY O    O  -4.599  -5.247 -11.332 1.00 . A A . 304 GLY O    1 1 
        6 2409 1 1  8 LYS C    C  -3.423  -6.455 -13.781 1.00 . A A . 305 LYS C    1 1 
        6 2410 1 1  8 LYS CA   C  -4.513  -5.416 -14.128 1.00 . A A . 305 LYS CA   1 1 
        6 2411 1 1  8 LYS CB   C  -4.478  -5.000 -15.616 1.00 . A A . 305 LYS CB   1 1 
        6 2412 1 1  8 LYS CD   C  -3.501  -3.575 -17.379 1.00 . A A . 305 LYS CD   1 1 
        6 2413 1 1  8 LYS CE   C  -3.145  -4.746 -18.175 1.00 . A A . 305 LYS CE   1 1 
        6 2414 1 1  8 LYS CG   C  -3.305  -4.082 -16.013 1.00 . A A . 305 LYS CG   1 1 
        6 2415 1 1  8 LYS H    H  -4.180  -3.318 -13.767 1.00 . A A . 305 LYS H    1 1 
        6 2416 1 1  8 LYS HA   H  -5.483  -5.857 -13.908 1.00 . A A . 305 LYS HA   1 1 
        6 2417 1 1  8 LYS HB2  H  -4.445  -5.889 -16.271 1.00 . A A . 305 LYS HB2  1 1 
        6 2418 1 1  8 LYS HB3  H  -5.403  -4.466 -15.832 1.00 . A A . 305 LYS HB3  1 1 
        6 2419 1 1  8 LYS HD2  H  -4.538  -3.277 -17.547 1.00 . A A . 305 LYS HD2  1 1 
        6 2420 1 1  8 LYS HD3  H  -2.815  -2.752 -17.581 1.00 . A A . 305 LYS HD3  1 1 
        6 2421 1 1  8 LYS HE2  H  -2.176  -5.078 -17.783 1.00 . A A . 305 LYS HE2  1 1 
        6 2422 1 1  8 LYS HE3  H  -3.880  -5.541 -17.944 1.00 . A A . 305 LYS HE3  1 1 
        6 2423 1 1  8 LYS HG2  H  -3.217  -3.247 -15.323 1.00 . A A . 305 LYS HG2  1 1 
        6 2424 1 1  8 LYS HG3  H  -2.380  -4.673 -16.041 1.00 . A A . 305 LYS HG3  1 1 
        6 2425 1 1  8 LYS HZ1  H  -2.798  -5.362 -20.136 1.00 . A A . 305 LYS HZ1  1 1 
        6 2426 1 1  8 LYS HZ2  H  -2.368  -3.796 -19.858 1.00 . A A . 305 LYS HZ2  1 1 
        6 2427 1 1  8 LYS HZ3  H  -3.960  -4.197 -20.014 1.00 . A A . 305 LYS HZ3  1 1 
        6 2428 1 1  8 LYS N    N  -4.337  -4.203 -13.297 1.00 . A A . 305 LYS N    1 1 
        6 2429 1 1  8 LYS NZ   N  -3.062  -4.507 -19.666 1.00 . A A . 305 LYS NZ   1 1 
        6 2430 1 1  8 LYS O    O  -3.497  -7.633 -14.135 1.00 . A A . 305 LYS O    1 1 
        6 2431 1 1  9 TYR C    C  -1.416  -7.894 -11.826 1.00 . A A . 306 TYR C    1 1 
        6 2432 1 1  9 TYR CA   C  -1.223  -6.629 -12.627 1.00 . A A . 306 TYR CA   1 1 
        6 2433 1 1  9 TYR CB   C  -0.393  -5.587 -11.866 1.00 . A A . 306 TYR CB   1 1 
        6 2434 1 1  9 TYR CD1  C  -0.753  -3.660 -13.462 1.00 . A A . 306 TYR CD1  1 1 
        6 2435 1 1  9 TYR CD2  C   1.470  -4.565 -13.248 1.00 . A A . 306 TYR CD2  1 1 
        6 2436 1 1  9 TYR CE1  C  -0.345  -2.825 -14.460 1.00 . A A . 306 TYR CE1  1 1 
        6 2437 1 1  9 TYR CE2  C   1.907  -3.733 -14.283 1.00 . A A . 306 TYR CE2  1 1 
        6 2438 1 1  9 TYR CG   C   0.124  -4.577 -12.859 1.00 . A A . 306 TYR CG   1 1 
        6 2439 1 1  9 TYR CZ   C   0.995  -2.876 -14.915 1.00 . A A . 306 TYR CZ   1 1 
        6 2440 1 1  9 TYR H    H  -2.506  -4.995 -12.796 1.00 . A A . 306 TYR H    1 1 
        6 2441 1 1  9 TYR HA   H  -0.657  -6.904 -13.510 1.00 . A A . 306 TYR HA   1 1 
        6 2442 1 1  9 TYR HB2  H  -1.024  -5.093 -11.127 1.00 . A A . 306 TYR HB2  1 1 
        6 2443 1 1  9 TYR HB3  H   0.442  -6.066 -11.363 1.00 . A A . 306 TYR HB3  1 1 
        6 2444 1 1  9 TYR HD1  H  -1.773  -3.620 -13.153 1.00 . A A . 306 TYR HD1  1 1 
        6 2445 1 1  9 TYR HD2  H   2.180  -5.211 -12.761 1.00 . A A . 306 TYR HD2  1 1 
        6 2446 1 1  9 TYR HE1  H  -1.074  -2.156 -14.876 1.00 . A A . 306 TYR HE1  1 1 
        6 2447 1 1  9 TYR HE2  H   2.946  -3.767 -14.585 1.00 . A A . 306 TYR HE2  1 1 
        6 2448 1 1  9 TYR HH   H   2.299  -2.386 -16.271 1.00 . A A . 306 TYR HH   1 1 
        6 2449 1 1  9 TYR N    N  -2.432  -5.956 -13.067 1.00 . A A . 306 TYR N    1 1 
        6 2450 1 1  9 TYR O    O  -0.567  -8.758 -11.874 1.00 . A A . 306 TYR O    1 1 
        6 2451 1 1  9 TYR OH   O   1.437  -2.094 -15.949 1.00 . A A . 306 TYR OH   1 1 
        6 2452 1 1 10 LYS C    C  -2.677 -10.492 -11.426 1.00 . A A . 307 LYS C    1 1 
        6 2453 1 1 10 LYS CA   C  -2.762  -9.321 -10.435 1.00 . A A . 307 LYS CA   1 1 
        6 2454 1 1 10 LYS CB   C  -4.107  -9.308  -9.711 1.00 . A A . 307 LYS CB   1 1 
        6 2455 1 1 10 LYS CD   C  -3.363  -9.546  -7.325 1.00 . A A . 307 LYS CD   1 1 
        6 2456 1 1 10 LYS CE   C  -3.230 -10.657  -6.360 1.00 . A A . 307 LYS CE   1 1 
        6 2457 1 1 10 LYS CG   C  -4.131 -10.156  -8.438 1.00 . A A . 307 LYS CG   1 1 
        6 2458 1 1 10 LYS H    H  -3.218  -7.313 -11.069 1.00 . A A . 307 LYS H    1 1 
        6 2459 1 1 10 LYS HA   H  -1.974  -9.455  -9.705 1.00 . A A . 307 LYS HA   1 1 
        6 2460 1 1 10 LYS HB2  H  -4.353  -8.280  -9.444 1.00 . A A . 307 LYS HB2  1 1 
        6 2461 1 1 10 LYS HB3  H  -4.862  -9.677 -10.391 1.00 . A A . 307 LYS HB3  1 1 
        6 2462 1 1 10 LYS HD2  H  -2.377  -9.234  -7.670 1.00 . A A . 307 LYS HD2  1 1 
        6 2463 1 1 10 LYS HD3  H  -3.905  -8.704  -6.895 1.00 . A A . 307 LYS HD3  1 1 
        6 2464 1 1 10 LYS HE2  H  -4.192 -10.807  -5.867 1.00 . A A . 307 LYS HE2  1 1 
        6 2465 1 1 10 LYS HE3  H  -3.013 -11.551  -6.964 1.00 . A A . 307 LYS HE3  1 1 
        6 2466 1 1 10 LYS HG2  H  -5.159 -10.297  -8.111 1.00 . A A . 307 LYS HG2  1 1 
        6 2467 1 1 10 LYS HG3  H  -3.688 -11.141  -8.620 1.00 . A A . 307 LYS HG3  1 1 
        6 2468 1 1 10 LYS HZ1  H  -2.101 -11.248  -4.716 1.00 . A A . 307 LYS HZ1  1 1 
        6 2469 1 1 10 LYS HZ2  H  -2.357  -9.620  -4.783 1.00 . A A . 307 LYS HZ2  1 1 
        6 2470 1 1 10 LYS HZ3  H  -1.257 -10.325  -5.791 1.00 . A A . 307 LYS HZ3  1 1 
        6 2471 1 1 10 LYS N    N  -2.530  -8.053 -11.128 1.00 . A A . 307 LYS N    1 1 
        6 2472 1 1 10 LYS NZ   N  -2.149 -10.445  -5.330 1.00 . A A . 307 LYS NZ   1 1 
        6 2473 1 1 10 LYS O    O  -2.100 -11.520 -11.127 1.00 . A A . 307 LYS O    1 1 
        6 2474 1 1 11 LYS C    C  -1.859 -11.148 -14.539 1.00 . A A . 308 LYS C    1 1 
        6 2475 1 1 11 LYS CA   C  -3.138 -11.299 -13.695 1.00 . A A . 308 LYS CA   1 1 
        6 2476 1 1 11 LYS CB   C  -4.361 -11.214 -14.618 1.00 . A A . 308 LYS CB   1 1 
        6 2477 1 1 11 LYS CD   C  -6.484 -10.897 -13.256 1.00 . A A . 308 LYS CD   1 1 
        6 2478 1 1 11 LYS CE   C  -7.002  -9.814 -14.187 1.00 . A A . 308 LYS CE   1 1 
        6 2479 1 1 11 LYS CG   C  -5.616 -11.881 -14.037 1.00 . A A . 308 LYS CG   1 1 
        6 2480 1 1 11 LYS H    H  -3.756  -9.459 -12.791 1.00 . A A . 308 LYS H    1 1 
        6 2481 1 1 11 LYS HA   H  -3.117 -12.296 -13.248 1.00 . A A . 308 LYS HA   1 1 
        6 2482 1 1 11 LYS HB2  H  -4.588 -10.159 -14.838 1.00 . A A . 308 LYS HB2  1 1 
        6 2483 1 1 11 LYS HB3  H  -4.116 -11.716 -15.554 1.00 . A A . 308 LYS HB3  1 1 
        6 2484 1 1 11 LYS HD2  H  -7.317 -11.431 -12.813 1.00 . A A . 308 LYS HD2  1 1 
        6 2485 1 1 11 LYS HD3  H  -5.896 -10.443 -12.463 1.00 . A A . 308 LYS HD3  1 1 
        6 2486 1 1 11 LYS HE2  H  -6.123  -9.329 -14.649 1.00 . A A . 308 LYS HE2  1 1 
        6 2487 1 1 11 LYS HE3  H  -7.596 -10.282 -14.975 1.00 . A A . 308 LYS HE3  1 1 
        6 2488 1 1 11 LYS HG2  H  -6.206 -12.288 -14.860 1.00 . A A . 308 LYS HG2  1 1 
        6 2489 1 1 11 LYS HG3  H  -5.320 -12.701 -13.383 1.00 . A A . 308 LYS HG3  1 1 
        6 2490 1 1 11 LYS HZ1  H  -8.182  -8.095 -14.126 1.00 . A A . 308 LYS HZ1  1 1 
        6 2491 1 1 11 LYS HZ2  H  -7.308  -8.333 -12.747 1.00 . A A . 308 LYS HZ2  1 1 
        6 2492 1 1 11 LYS HZ3  H  -8.650  -9.245 -13.043 1.00 . A A . 308 LYS HZ3  1 1 
        6 2493 1 1 11 LYS N    N  -3.249 -10.311 -12.610 1.00 . A A . 308 LYS N    1 1 
        6 2494 1 1 11 LYS NZ   N  -7.852  -8.789 -13.467 1.00 . A A . 308 LYS NZ   1 1 
        6 2495 1 1 11 LYS O    O  -1.297 -12.130 -15.024 1.00 . A A . 308 LYS O    1 1 
        6 2496 1 1 12 VAL C    C   1.087  -9.642 -15.111 1.00 . A A . 309 VAL C    1 1 
        6 2497 1 1 12 VAL CA   C  -0.342  -9.574 -15.666 1.00 . A A . 309 VAL CA   1 1 
        6 2498 1 1 12 VAL CB   C  -0.567  -8.132 -16.224 1.00 . A A . 309 VAL CB   1 1 
        6 2499 1 1 12 VAL CG1  C   0.628  -7.636 -17.024 1.00 . A A . 309 VAL CG1  1 1 
        6 2500 1 1 12 VAL CG2  C  -1.832  -8.097 -17.081 1.00 . A A . 309 VAL CG2  1 1 
        6 2501 1 1 12 VAL H    H  -1.929  -9.145 -14.298 1.00 . A A . 309 VAL H    1 1 
        6 2502 1 1 12 VAL HA   H  -0.383 -10.265 -16.506 1.00 . A A . 309 VAL HA   1 1 
        6 2503 1 1 12 VAL HB   H  -0.708  -7.458 -15.390 1.00 . A A . 309 VAL HB   1 1 
        6 2504 1 1 12 VAL HG11 H   0.910  -8.370 -17.782 1.00 . A A . 309 VAL HG11 1 1 
        6 2505 1 1 12 VAL HG12 H   0.393  -6.689 -17.506 1.00 . A A . 309 VAL HG12 1 1 
        6 2506 1 1 12 VAL HG13 H   1.471  -7.477 -16.345 1.00 . A A . 309 VAL HG13 1 1 
        6 2507 1 1 12 VAL HG21 H  -2.700  -8.340 -16.471 1.00 . A A . 309 VAL HG21 1 1 
        6 2508 1 1 12 VAL HG22 H  -1.955  -7.102 -17.486 1.00 . A A . 309 VAL HG22 1 1 
        6 2509 1 1 12 VAL HG23 H  -1.744  -8.813 -17.899 1.00 . A A . 309 VAL HG23 1 1 
        6 2510 1 1 12 VAL N    N  -1.450  -9.907 -14.752 1.00 . A A . 309 VAL N    1 1 
        6 2511 1 1 12 VAL O    O   1.962 -10.172 -15.753 1.00 . A A . 309 VAL O    1 1 
        6 2512 1 1 13 GLU C    C   3.420 -10.198 -13.121 1.00 . A A . 310 GLU C    1 1 
        6 2513 1 1 13 GLU CA   C   2.666  -8.911 -13.387 1.00 . A A . 310 GLU CA   1 1 
        6 2514 1 1 13 GLU CB   C   2.549  -8.137 -12.093 1.00 . A A . 310 GLU CB   1 1 
        6 2515 1 1 13 GLU CD   C   3.427  -6.314 -10.655 1.00 . A A . 310 GLU CD   1 1 
        6 2516 1 1 13 GLU CG   C   3.754  -7.319 -11.740 1.00 . A A . 310 GLU CG   1 1 
        6 2517 1 1 13 GLU H    H   0.556  -8.734 -13.403 1.00 . A A . 310 GLU H    1 1 
        6 2518 1 1 13 GLU HA   H   3.249  -8.315 -14.089 1.00 . A A . 310 GLU HA   1 1 
        6 2519 1 1 13 GLU HB2  H   1.713  -7.461 -12.199 1.00 . A A . 310 GLU HB2  1 1 
        6 2520 1 1 13 GLU HB3  H   2.330  -8.835 -11.285 1.00 . A A . 310 GLU HB3  1 1 
        6 2521 1 1 13 GLU HG2  H   4.557  -7.975 -11.418 1.00 . A A . 310 GLU HG2  1 1 
        6 2522 1 1 13 GLU HG3  H   4.082  -6.779 -12.627 1.00 . A A . 310 GLU HG3  1 1 
        6 2523 1 1 13 GLU N    N   1.319  -9.085 -13.940 1.00 . A A . 310 GLU N    1 1 
        6 2524 1 1 13 GLU O    O   4.636 -10.217 -13.091 1.00 . A A . 310 GLU O    1 1 
        6 2525 1 1 13 GLU OE1  O   2.671  -6.652  -9.719 1.00 . A A . 310 GLU OE1  1 1 
        6 2526 1 1 13 GLU OE2  O   3.908  -5.169 -10.751 1.00 . A A . 310 GLU OE2  1 1 
        6 2527 1 1 14 ILE C    C   4.091 -12.905 -14.052 1.00 . A A . 311 ILE C    1 1 
        6 2528 1 1 14 ILE CA   C   3.297 -12.600 -12.771 1.00 . A A . 311 ILE CA   1 1 
        6 2529 1 1 14 ILE CB   C   2.189 -13.681 -12.473 1.00 . A A . 311 ILE CB   1 1 
        6 2530 1 1 14 ILE CD1  C   1.209 -12.469 -10.384 1.00 . A A . 311 ILE CD1  1 1 
        6 2531 1 1 14 ILE CG1  C   1.876 -13.728 -10.961 1.00 . A A . 311 ILE CG1  1 1 
        6 2532 1 1 14 ILE CG2  C   2.622 -15.103 -12.909 1.00 . A A . 311 ILE CG2  1 1 
        6 2533 1 1 14 ILE H    H   1.683 -11.215 -12.967 1.00 . A A . 311 ILE H    1 1 
        6 2534 1 1 14 ILE HA   H   3.993 -12.561 -11.931 1.00 . A A . 311 ILE HA   1 1 
        6 2535 1 1 14 ILE HB   H   1.283 -13.412 -13.017 1.00 . A A . 311 ILE HB   1 1 
        6 2536 1 1 14 ILE HD11 H   1.928 -11.648 -10.368 1.00 . A A . 311 ILE HD11 1 1 
        6 2537 1 1 14 ILE HD12 H   0.353 -12.192 -10.997 1.00 . A A . 311 ILE HD12 1 1 
        6 2538 1 1 14 ILE HD13 H   0.875 -12.671  -9.367 1.00 . A A . 311 ILE HD13 1 1 
        6 2539 1 1 14 ILE HG12 H   1.217 -14.576 -10.774 1.00 . A A . 311 ILE HG12 1 1 
        6 2540 1 1 14 ILE HG13 H   2.807 -13.900 -10.421 1.00 . A A . 311 ILE HG13 1 1 
        6 2541 1 1 14 ILE HG21 H   3.570 -15.364 -12.431 1.00 . A A . 311 ILE HG21 1 1 
        6 2542 1 1 14 ILE HG22 H   1.862 -15.829 -12.617 1.00 . A A . 311 ILE HG22 1 1 
        6 2543 1 1 14 ILE HG23 H   2.747 -15.138 -13.991 1.00 . A A . 311 ILE HG23 1 1 
        6 2544 1 1 14 ILE N    N   2.686 -11.285 -12.956 1.00 . A A . 311 ILE N    1 1 
        6 2545 1 1 14 ILE O    O   5.082 -13.629 -14.037 1.00 . A A . 311 ILE O    1 1 
        6 2546 1 1 15 LYS C    C   5.441 -11.519 -16.623 1.00 . A A . 312 LYS C    1 1 
        6 2547 1 1 15 LYS CA   C   4.321 -12.525 -16.450 1.00 . A A . 312 LYS CA   1 1 
        6 2548 1 1 15 LYS CB   C   3.328 -12.406 -17.603 1.00 . A A . 312 LYS CB   1 1 
        6 2549 1 1 15 LYS CD   C   1.092 -13.112 -18.487 1.00 . A A . 312 LYS CD   1 1 
        6 2550 1 1 15 LYS CE   C  -0.014 -14.159 -18.391 1.00 . A A . 312 LYS CE   1 1 
        6 2551 1 1 15 LYS CG   C   2.209 -13.424 -17.511 1.00 . A A . 312 LYS CG   1 1 
        6 2552 1 1 15 LYS H    H   2.847 -11.695 -15.122 1.00 . A A . 312 LYS H    1 1 
        6 2553 1 1 15 LYS HA   H   4.758 -13.524 -16.466 1.00 . A A . 312 LYS HA   1 1 
        6 2554 1 1 15 LYS HB2  H   2.901 -11.408 -17.596 1.00 . A A . 312 LYS HB2  1 1 
        6 2555 1 1 15 LYS HB3  H   3.859 -12.543 -18.546 1.00 . A A . 312 LYS HB3  1 1 
        6 2556 1 1 15 LYS HD2  H   0.682 -12.128 -18.256 1.00 . A A . 312 LYS HD2  1 1 
        6 2557 1 1 15 LYS HD3  H   1.492 -13.102 -19.503 1.00 . A A . 312 LYS HD3  1 1 
        6 2558 1 1 15 LYS HE2  H  -0.813 -13.897 -19.087 1.00 . A A . 312 LYS HE2  1 1 
        6 2559 1 1 15 LYS HE3  H   0.395 -15.130 -18.675 1.00 . A A . 312 LYS HE3  1 1 
        6 2560 1 1 15 LYS HG2  H   2.610 -14.416 -17.721 1.00 . A A . 312 LYS HG2  1 1 
        6 2561 1 1 15 LYS HG3  H   1.803 -13.413 -16.502 1.00 . A A . 312 LYS HG3  1 1 
        6 2562 1 1 15 LYS HZ1  H   0.145 -14.580 -16.360 1.00 . A A . 312 LYS HZ1  1 1 
        6 2563 1 1 15 LYS HZ2  H  -1.350 -14.900 -16.975 1.00 . A A . 312 LYS HZ2  1 1 
        6 2564 1 1 15 LYS HZ3  H  -0.890 -13.339 -16.680 1.00 . A A . 312 LYS HZ3  1 1 
        6 2565 1 1 15 LYS N    N   3.656 -12.321 -15.162 1.00 . A A . 312 LYS N    1 1 
        6 2566 1 1 15 LYS NZ   N  -0.575 -14.252 -16.991 1.00 . A A . 312 LYS NZ   1 1 
        6 2567 1 1 15 LYS O    O   6.448 -11.850 -17.204 1.00 . A A . 312 LYS O    1 1 
        6 2568 1 1 16 GLU C    C   7.539  -9.803 -15.362 1.00 . A A . 313 GLU C    1 1 
        6 2569 1 1 16 GLU CA   C   6.334  -9.294 -16.157 1.00 . A A . 313 GLU CA   1 1 
        6 2570 1 1 16 GLU CB   C   5.850  -7.945 -15.590 1.00 . A A . 313 GLU CB   1 1 
        6 2571 1 1 16 GLU CD   C   4.286  -5.919 -15.880 1.00 . A A . 313 GLU CD   1 1 
        6 2572 1 1 16 GLU CG   C   4.717  -7.299 -16.408 1.00 . A A . 313 GLU CG   1 1 
        6 2573 1 1 16 GLU H    H   4.415 -10.082 -15.630 1.00 . A A . 313 GLU H    1 1 
        6 2574 1 1 16 GLU HA   H   6.636  -9.153 -17.191 1.00 . A A . 313 GLU HA   1 1 
        6 2575 1 1 16 GLU HB2  H   5.502  -8.100 -14.570 1.00 . A A . 313 GLU HB2  1 1 
        6 2576 1 1 16 GLU HB3  H   6.696  -7.260 -15.565 1.00 . A A . 313 GLU HB3  1 1 
        6 2577 1 1 16 GLU HG2  H   5.050  -7.189 -17.441 1.00 . A A . 313 GLU HG2  1 1 
        6 2578 1 1 16 GLU HG3  H   3.852  -7.963 -16.394 1.00 . A A . 313 GLU HG3  1 1 
        6 2579 1 1 16 GLU N    N   5.274 -10.313 -16.094 1.00 . A A . 313 GLU N    1 1 
        6 2580 1 1 16 GLU O    O   8.687  -9.625 -15.747 1.00 . A A . 313 GLU O    1 1 
        6 2581 1 1 16 GLU OE1  O   4.849  -5.432 -14.868 1.00 . A A . 313 GLU OE1  1 1 
        6 2582 1 1 16 GLU OE2  O   3.360  -5.319 -16.484 1.00 . A A . 313 GLU OE2  1 1 
        6 2583 1 1 17 LEU C    C   8.853 -12.330 -14.057 1.00 . A A . 314 LEU C    1 1 
        6 2584 1 1 17 LEU CA   C   8.274 -11.064 -13.402 1.00 . A A . 314 LEU CA   1 1 
        6 2585 1 1 17 LEU CB   C   7.633 -11.388 -12.045 1.00 . A A . 314 LEU CB   1 1 
        6 2586 1 1 17 LEU CD1  C   9.714 -11.196 -10.595 1.00 . A A . 314 LEU CD1  1 1 
        6 2587 1 1 17 LEU CD2  C   7.662 -12.357  -9.742 1.00 . A A . 314 LEU CD2  1 1 
        6 2588 1 1 17 LEU CG   C   8.511 -12.065 -10.981 1.00 . A A . 314 LEU CG   1 1 
        6 2589 1 1 17 LEU H    H   6.283 -10.556 -13.961 1.00 . A A . 314 LEU H    1 1 
        6 2590 1 1 17 LEU HA   H   9.083 -10.349 -13.253 1.00 . A A . 314 LEU HA   1 1 
        6 2591 1 1 17 LEU HB2  H   7.260 -10.454 -11.626 1.00 . A A . 314 LEU HB2  1 1 
        6 2592 1 1 17 LEU HB3  H   6.769 -12.025 -12.225 1.00 . A A . 314 LEU HB3  1 1 
        6 2593 1 1 17 LEU HD11 H  10.268 -11.677  -9.788 1.00 . A A . 314 LEU HD11 1 1 
        6 2594 1 1 17 LEU HD12 H   9.373 -10.215 -10.267 1.00 . A A . 314 LEU HD12 1 1 
        6 2595 1 1 17 LEU HD13 H  10.375 -11.085 -11.456 1.00 . A A . 314 LEU HD13 1 1 
        6 2596 1 1 17 LEU HD21 H   6.826 -13.001 -10.016 1.00 . A A . 314 LEU HD21 1 1 
        6 2597 1 1 17 LEU HD22 H   7.281 -11.424  -9.326 1.00 . A A . 314 LEU HD22 1 1 
        6 2598 1 1 17 LEU HD23 H   8.273 -12.865  -8.996 1.00 . A A . 314 LEU HD23 1 1 
        6 2599 1 1 17 LEU HG   H   8.872 -13.009 -11.380 1.00 . A A . 314 LEU HG   1 1 
        6 2600 1 1 17 LEU N    N   7.252 -10.463 -14.250 1.00 . A A . 314 LEU N    1 1 
        6 2601 1 1 17 LEU O    O   9.979 -12.726 -13.781 1.00 . A A . 314 LEU O    1 1 
        6 2602 1 1 18 GLY C    C   9.410 -13.835 -16.833 1.00 . A A . 315 GLY C    1 1 
        6 2603 1 1 18 GLY CA   C   8.544 -14.150 -15.626 1.00 . A A . 315 GLY CA   1 1 
        6 2604 1 1 18 GLY H    H   7.158 -12.603 -15.135 1.00 . A A . 315 GLY H    1 1 
        6 2605 1 1 18 GLY HA2  H   9.123 -14.757 -14.932 1.00 . A A . 315 GLY HA2  1 1 
        6 2606 1 1 18 GLY HA3  H   7.680 -14.726 -15.955 1.00 . A A . 315 GLY HA3  1 1 
        6 2607 1 1 18 GLY N    N   8.079 -12.956 -14.933 1.00 . A A . 315 GLY N    1 1 
        6 2608 1 1 18 GLY O    O  10.436 -14.470 -17.045 1.00 . A A . 315 GLY O    1 1 
        6 2609 1 1 19 GLU C    C  11.086 -11.772 -18.379 1.00 . A A . 316 GLU C    1 1 
        6 2610 1 1 19 GLU CA   C   9.781 -12.442 -18.807 1.00 . A A . 316 GLU CA   1 1 
        6 2611 1 1 19 GLU CB   C   8.944 -11.597 -19.783 1.00 . A A . 316 GLU CB   1 1 
        6 2612 1 1 19 GLU CD   C   7.264  -9.753 -20.099 1.00 . A A . 316 GLU CD   1 1 
        6 2613 1 1 19 GLU CG   C   8.482 -10.234 -19.300 1.00 . A A . 316 GLU CG   1 1 
        6 2614 1 1 19 GLU H    H   8.148 -12.349 -17.423 1.00 . A A . 316 GLU H    1 1 
        6 2615 1 1 19 GLU HA   H  10.058 -13.349 -19.342 1.00 . A A . 316 GLU HA   1 1 
        6 2616 1 1 19 GLU HB2  H   9.516 -11.462 -20.700 1.00 . A A . 316 GLU HB2  1 1 
        6 2617 1 1 19 GLU HB3  H   8.055 -12.177 -20.030 1.00 . A A . 316 GLU HB3  1 1 
        6 2618 1 1 19 GLU HG2  H   8.214 -10.300 -18.251 1.00 . A A . 316 GLU HG2  1 1 
        6 2619 1 1 19 GLU HG3  H   9.299  -9.519 -19.409 1.00 . A A . 316 GLU HG3  1 1 
        6 2620 1 1 19 GLU N    N   9.014 -12.850 -17.627 1.00 . A A . 316 GLU N    1 1 
        6 2621 1 1 19 GLU O    O  12.037 -11.733 -19.135 1.00 . A A . 316 GLU O    1 1 
        6 2622 1 1 19 GLU OE1  O   7.290  -9.857 -21.344 1.00 . A A . 316 GLU OE1  1 1 
        6 2623 1 1 19 GLU OE2  O   6.277  -9.286 -19.483 1.00 . A A . 316 GLU OE2  1 1 
        6 2624 1 1 20 LEU C    C  13.538 -11.717 -16.591 1.00 . A A . 317 LEU C    1 1 
        6 2625 1 1 20 LEU CA   C  12.350 -10.729 -16.543 1.00 . A A . 317 LEU CA   1 1 
        6 2626 1 1 20 LEU CB   C  12.038 -10.352 -15.087 1.00 . A A . 317 LEU CB   1 1 
        6 2627 1 1 20 LEU CD1  C  12.432  -8.477 -13.475 1.00 . A A . 317 LEU CD1  1 1 
        6 2628 1 1 20 LEU CD2  C  13.845 -10.535 -13.325 1.00 . A A . 317 LEU CD2  1 1 
        6 2629 1 1 20 LEU CG   C  13.101  -9.591 -14.281 1.00 . A A . 317 LEU CG   1 1 
        6 2630 1 1 20 LEU H    H  10.288 -11.298 -16.582 1.00 . A A . 317 LEU H    1 1 
        6 2631 1 1 20 LEU HA   H  12.638  -9.830 -17.084 1.00 . A A . 317 LEU HA   1 1 
        6 2632 1 1 20 LEU HB2  H  11.136  -9.745 -15.096 1.00 . A A . 317 LEU HB2  1 1 
        6 2633 1 1 20 LEU HB3  H  11.809 -11.267 -14.550 1.00 . A A . 317 LEU HB3  1 1 
        6 2634 1 1 20 LEU HD11 H  13.186  -7.933 -12.910 1.00 . A A . 317 LEU HD11 1 1 
        6 2635 1 1 20 LEU HD12 H  11.700  -8.906 -12.789 1.00 . A A . 317 LEU HD12 1 1 
        6 2636 1 1 20 LEU HD13 H  11.929  -7.789 -14.155 1.00 . A A . 317 LEU HD13 1 1 
        6 2637 1 1 20 LEU HD21 H  14.352 -11.310 -13.901 1.00 . A A . 317 LEU HD21 1 1 
        6 2638 1 1 20 LEU HD22 H  13.138 -11.000 -12.637 1.00 . A A . 317 LEU HD22 1 1 
        6 2639 1 1 20 LEU HD23 H  14.587  -9.972 -12.762 1.00 . A A . 317 LEU HD23 1 1 
        6 2640 1 1 20 LEU HG   H  13.817  -9.142 -14.969 1.00 . A A . 317 LEU HG   1 1 
        6 2641 1 1 20 LEU N    N  11.127 -11.280 -17.147 1.00 . A A . 317 LEU N    1 1 
        6 2642 1 1 20 LEU O    O  14.693 -11.316 -16.479 1.00 . A A . 317 LEU O    1 1 
        6 2643 1 1 21 ARG C    C  15.140 -13.857 -18.183 1.00 . A A . 318 ARG C    1 1 
        6 2644 1 1 21 ARG CA   C  14.336 -14.009 -16.887 1.00 . A A . 318 ARG CA   1 1 
        6 2645 1 1 21 ARG CB   C  13.759 -15.426 -16.821 1.00 . A A . 318 ARG CB   1 1 
        6 2646 1 1 21 ARG CD   C  15.639 -16.511 -15.533 1.00 . A A . 318 ARG CD   1 1 
        6 2647 1 1 21 ARG CG   C  14.141 -16.191 -15.562 1.00 . A A . 318 ARG CG   1 1 
        6 2648 1 1 21 ARG CZ   C  15.946 -18.665 -14.318 1.00 . A A . 318 ARG CZ   1 1 
        6 2649 1 1 21 ARG H    H  12.296 -13.312 -16.841 1.00 . A A . 318 ARG H    1 1 
        6 2650 1 1 21 ARG HA   H  15.023 -13.864 -16.056 1.00 . A A . 318 ARG HA   1 1 
        6 2651 1 1 21 ARG HB2  H  12.678 -15.364 -16.872 1.00 . A A . 318 ARG HB2  1 1 
        6 2652 1 1 21 ARG HB3  H  14.108 -15.988 -17.688 1.00 . A A . 318 ARG HB3  1 1 
        6 2653 1 1 21 ARG HD2  H  15.912 -17.036 -16.449 1.00 . A A . 318 ARG HD2  1 1 
        6 2654 1 1 21 ARG HD3  H  16.201 -15.577 -15.491 1.00 . A A . 318 ARG HD3  1 1 
        6 2655 1 1 21 ARG HE   H  16.304 -16.843 -13.544 1.00 . A A . 318 ARG HE   1 1 
        6 2656 1 1 21 ARG HG2  H  13.880 -15.595 -14.687 1.00 . A A . 318 ARG HG2  1 1 
        6 2657 1 1 21 ARG HG3  H  13.579 -17.124 -15.535 1.00 . A A . 318 ARG HG3  1 1 
        6 2658 1 1 21 ARG HH11 H  15.305 -18.942 -16.202 1.00 . A A . 318 ARG HH11 1 1 
        6 2659 1 1 21 ARG HH12 H  15.537 -20.394 -15.265 1.00 . A A . 318 ARG HH12 1 1 
        6 2660 1 1 21 ARG HH21 H  16.574 -18.735 -12.413 1.00 . A A . 318 ARG HH21 1 1 
        6 2661 1 1 21 ARG HH22 H  16.249 -20.274 -13.160 1.00 . A A . 318 ARG HH22 1 1 
        6 2662 1 1 21 ARG N    N  13.263 -13.008 -16.770 1.00 . A A . 318 ARG N    1 1 
        6 2663 1 1 21 ARG NE   N  15.996 -17.337 -14.366 1.00 . A A . 318 ARG NE   1 1 
        6 2664 1 1 21 ARG NH1  N  15.570 -19.393 -15.342 1.00 . A A . 318 ARG NH1  1 1 
        6 2665 1 1 21 ARG NH2  N  16.285 -19.272 -13.214 1.00 . A A . 318 ARG NH2  1 1 
        6 2666 1 1 21 ARG O    O  16.244 -14.392 -18.287 1.00 . A A . 318 ARG O    1 1 
        6 2667 1 1 22 LYS C    C  15.155 -11.326 -20.528 1.00 . A A . 319 LYS C    1 1 
        6 2668 1 1 22 LYS CA   C  15.253 -12.845 -20.418 1.00 . A A . 319 LYS CA   1 1 
        6 2669 1 1 22 LYS CB   C  14.526 -13.540 -21.573 1.00 . A A . 319 LYS CB   1 1 
        6 2670 1 1 22 LYS CD   C  12.398 -13.680 -22.888 1.00 . A A . 319 LYS CD   1 1 
        6 2671 1 1 22 LYS CE   C  13.064 -13.072 -24.127 1.00 . A A . 319 LYS CE   1 1 
        6 2672 1 1 22 LYS CG   C  13.037 -13.176 -21.644 1.00 . A A . 319 LYS CG   1 1 
        6 2673 1 1 22 LYS H    H  13.649 -12.761 -19.032 1.00 . A A . 319 LYS H    1 1 
        6 2674 1 1 22 LYS HA   H  16.300 -13.147 -20.390 1.00 . A A . 319 LYS HA   1 1 
        6 2675 1 1 22 LYS HB2  H  15.009 -13.269 -22.521 1.00 . A A . 319 LYS HB2  1 1 
        6 2676 1 1 22 LYS HB3  H  14.613 -14.618 -21.446 1.00 . A A . 319 LYS HB3  1 1 
        6 2677 1 1 22 LYS HD2  H  12.505 -14.761 -22.910 1.00 . A A . 319 LYS HD2  1 1 
        6 2678 1 1 22 LYS HD3  H  11.343 -13.421 -22.867 1.00 . A A . 319 LYS HD3  1 1 
        6 2679 1 1 22 LYS HE2  H  14.151 -13.241 -24.035 1.00 . A A . 319 LYS HE2  1 1 
        6 2680 1 1 22 LYS HE3  H  12.701 -13.582 -25.019 1.00 . A A . 319 LYS HE3  1 1 
        6 2681 1 1 22 LYS HG2  H  12.523 -13.606 -20.787 1.00 . A A . 319 LYS HG2  1 1 
        6 2682 1 1 22 LYS HG3  H  12.928 -12.095 -21.612 1.00 . A A . 319 LYS HG3  1 1 
        6 2683 1 1 22 LYS HZ1  H  13.503 -11.200 -24.919 1.00 . A A . 319 LYS HZ1  1 1 
        6 2684 1 1 22 LYS HZ2  H  12.943 -11.128 -23.373 1.00 . A A . 319 LYS HZ2  1 1 
        6 2685 1 1 22 LYS HZ3  H  11.892 -11.415 -24.609 1.00 . A A . 319 LYS HZ3  1 1 
        6 2686 1 1 22 LYS N    N  14.585 -13.148 -19.154 1.00 . A A . 319 LYS N    1 1 
        6 2687 1 1 22 LYS NZ   N  12.826 -11.589 -24.272 1.00 . A A . 319 LYS NZ   1 1 
        6 2688 1 1 22 LYS O    O  14.928 -10.666 -19.532 1.00 . A A . 319 LYS O    1 1 
        6 2689 1 1 23 GLU C    C  13.668  -8.972 -21.669 1.00 . A A . 320 GLU C    1 1 
        6 2690 1 1 23 GLU CA   C  15.138  -9.335 -21.929 1.00 . A A . 320 GLU CA   1 1 
        6 2691 1 1 23 GLU CB   C  15.513  -8.952 -23.372 1.00 . A A . 320 GLU CB   1 1 
        6 2692 1 1 23 GLU CD   C  16.912 -10.954 -24.178 1.00 . A A . 320 GLU CD   1 1 
        6 2693 1 1 23 GLU CG   C  16.896  -9.456 -23.840 1.00 . A A . 320 GLU CG   1 1 
        6 2694 1 1 23 GLU H    H  15.520 -11.354 -22.526 1.00 . A A . 320 GLU H    1 1 
        6 2695 1 1 23 GLU HA   H  15.772  -8.787 -21.243 1.00 . A A . 320 GLU HA   1 1 
        6 2696 1 1 23 GLU HB2  H  14.755  -9.343 -24.048 1.00 . A A . 320 GLU HB2  1 1 
        6 2697 1 1 23 GLU HB3  H  15.500  -7.865 -23.448 1.00 . A A . 320 GLU HB3  1 1 
        6 2698 1 1 23 GLU HG2  H  17.187  -8.894 -24.729 1.00 . A A . 320 GLU HG2  1 1 
        6 2699 1 1 23 GLU HG3  H  17.627  -9.260 -23.053 1.00 . A A . 320 GLU HG3  1 1 
        6 2700 1 1 23 GLU N    N  15.304 -10.775 -21.721 1.00 . A A . 320 GLU N    1 1 
        6 2701 1 1 23 GLU O    O  12.782  -9.434 -22.396 1.00 . A A . 320 GLU O    1 1 
        6 2702 1 1 23 GLU OE1  O  15.828 -11.525 -24.466 1.00 . A A . 320 GLU OE1  1 1 
        6 2703 1 1 23 GLU OE2  O  17.996 -11.566 -24.138 1.00 . A A . 320 GLU OE2  1 1 
        6 2704 1 1 24 PRO C    C  11.570  -6.571 -21.226 1.00 . A A . 321 PRO C    1 1 
        6 2705 1 1 24 PRO CA   C  11.981  -7.786 -20.400 1.00 . A A . 321 PRO CA   1 1 
        6 2706 1 1 24 PRO CB   C  11.975  -7.441 -18.916 1.00 . A A . 321 PRO CB   1 1 
        6 2707 1 1 24 PRO CD   C  14.265  -7.534 -19.619 1.00 . A A . 321 PRO CD   1 1 
        6 2708 1 1 24 PRO CG   C  13.299  -6.799 -18.705 1.00 . A A . 321 PRO CG   1 1 
        6 2709 1 1 24 PRO HA   H  11.316  -8.628 -20.596 1.00 . A A . 321 PRO HA   1 1 
        6 2710 1 1 24 PRO HB2  H  11.169  -6.749 -18.678 1.00 . A A . 321 PRO HB2  1 1 
        6 2711 1 1 24 PRO HB3  H  11.892  -8.347 -18.323 1.00 . A A . 321 PRO HB3  1 1 
        6 2712 1 1 24 PRO HD2  H  14.958  -6.833 -20.087 1.00 . A A . 321 PRO HD2  1 1 
        6 2713 1 1 24 PRO HD3  H  14.802  -8.298 -19.060 1.00 . A A . 321 PRO HD3  1 1 
        6 2714 1 1 24 PRO HG2  H  13.250  -5.747 -18.989 1.00 . A A . 321 PRO HG2  1 1 
        6 2715 1 1 24 PRO HG3  H  13.609  -6.897 -17.665 1.00 . A A . 321 PRO HG3  1 1 
        6 2716 1 1 24 PRO N    N  13.383  -8.154 -20.633 1.00 . A A . 321 PRO N    1 1 
        6 2717 1 1 24 PRO O    O  10.479  -6.024 -21.058 1.00 . A A . 321 PRO O    1 1 
        6 2718 1 1 25 SER C    C  13.016  -5.051 -24.194 1.00 . A A . 322 SER C    1 1 
        6 2719 1 1 25 SER CA   C  12.228  -4.947 -22.909 1.00 . A A . 322 SER CA   1 1 
        6 2720 1 1 25 SER CB   C  12.694  -3.703 -22.145 1.00 . A A . 322 SER CB   1 1 
        6 2721 1 1 25 SER H    H  13.342  -6.624 -22.229 1.00 . A A . 322 SER H    1 1 
        6 2722 1 1 25 SER HA   H  11.168  -4.857 -23.140 1.00 . A A . 322 SER HA   1 1 
        6 2723 1 1 25 SER HB2  H  12.409  -2.809 -22.699 1.00 . A A . 322 SER HB2  1 1 
        6 2724 1 1 25 SER HB3  H  12.211  -3.682 -21.168 1.00 . A A . 322 SER HB3  1 1 
        6 2725 1 1 25 SER HG   H  14.523  -3.474 -22.819 1.00 . A A . 322 SER HG   1 1 
        6 2726 1 1 25 SER N    N  12.460  -6.134 -22.104 1.00 . A A . 322 SER N    1 1 
        6 2727 1 1 25 SER O    O  13.751  -6.017 -24.404 1.00 . A A . 322 SER O    1 1 
        6 2728 1 1 25 SER OG   O  14.103  -3.711 -21.970 1.00 . A A . 322 SER OG   1 1 
        6 2729 1 1 26 LEU C    C  14.944  -3.228 -25.864 1.00 . A A . 323 LEU C    1 1 
        6 2730 1 1 26 LEU CA   C  13.635  -3.905 -26.257 1.00 . A A . 323 LEU CA   1 1 
        6 2731 1 1 26 LEU CB   C  12.882  -3.036 -27.276 1.00 . A A . 323 LEU CB   1 1 
        6 2732 1 1 26 LEU CD1  C  10.856  -2.487 -28.625 1.00 . A A . 323 LEU CD1  1 1 
        6 2733 1 1 26 LEU CD2  C  11.617  -4.863 -28.489 1.00 . A A . 323 LEU CD2  1 1 
        6 2734 1 1 26 LEU CG   C  11.507  -3.540 -27.735 1.00 . A A . 323 LEU CG   1 1 
        6 2735 1 1 26 LEU H    H  12.228  -3.303 -24.798 1.00 . A A . 323 LEU H    1 1 
        6 2736 1 1 26 LEU HA   H  13.849  -4.887 -26.678 1.00 . A A . 323 LEU HA   1 1 
        6 2737 1 1 26 LEU HB2  H  12.751  -2.048 -26.837 1.00 . A A . 323 LEU HB2  1 1 
        6 2738 1 1 26 LEU HB3  H  13.518  -2.925 -28.155 1.00 . A A . 323 LEU HB3  1 1 
        6 2739 1 1 26 LEU HD11 H  10.756  -1.553 -28.072 1.00 . A A . 323 LEU HD11 1 1 
        6 2740 1 1 26 LEU HD12 H   9.870  -2.828 -28.933 1.00 . A A . 323 LEU HD12 1 1 
        6 2741 1 1 26 LEU HD13 H  11.475  -2.318 -29.508 1.00 . A A . 323 LEU HD13 1 1 
        6 2742 1 1 26 LEU HD21 H  10.634  -5.164 -28.847 1.00 . A A . 323 LEU HD21 1 1 
        6 2743 1 1 26 LEU HD22 H  12.002  -5.632 -27.820 1.00 . A A . 323 LEU HD22 1 1 
        6 2744 1 1 26 LEU HD23 H  12.297  -4.750 -29.334 1.00 . A A . 323 LEU HD23 1 1 
        6 2745 1 1 26 LEU HG   H  10.874  -3.690 -26.860 1.00 . A A . 323 LEU HG   1 1 
        6 2746 1 1 26 LEU N    N  12.866  -4.036 -25.027 1.00 . A A . 323 LEU N    1 1 
        6 2747 1 1 26 LEU O    O  15.000  -2.739 -24.707 1.00 . A A . 323 LEU O    1 1 
        6 2748 1 1 26 LEU OXT  O  15.872  -3.181 -26.691 1.00 . A A . 323 LEU OXT  1 1 
        7 2749 1 1  1 THR C    C   1.126   7.635  -8.894 1.00 . A A . 298 THR C    1 1 
        7 2750 1 1  1 THR CA   C   0.106   8.278  -7.921 1.00 . A A . 298 THR CA   1 1 
        7 2751 1 1  1 THR CB   C  -1.341   7.898  -8.307 1.00 . A A . 298 THR CB   1 1 
        7 2752 1 1  1 THR CG2  C  -1.601   8.121  -9.806 1.00 . A A . 298 THR CG2  1 1 
        7 2753 1 1  1 THR H1   H   1.197  10.030  -7.629 1.00 . A A . 298 THR H1   1 1 
        7 2754 1 1  1 THR H2   H   0.107  10.140  -8.859 1.00 . A A . 298 THR H2   1 1 
        7 2755 1 1  1 THR H3   H  -0.409  10.198  -7.293 1.00 . A A . 298 THR H3   1 1 
        7 2756 1 1  1 THR HA   H   0.302   7.907  -6.919 1.00 . A A . 298 THR HA   1 1 
        7 2757 1 1  1 THR HB   H  -2.037   8.502  -7.722 1.00 . A A . 298 THR HB   1 1 
        7 2758 1 1  1 THR HG1  H  -2.466   6.301  -8.264 1.00 . A A . 298 THR HG1  1 1 
        7 2759 1 1  1 THR HG21 H  -2.655   7.940 -10.024 1.00 . A A . 298 THR HG21 1 1 
        7 2760 1 1  1 THR HG22 H  -0.998   7.431 -10.398 1.00 . A A . 298 THR HG22 1 1 
        7 2761 1 1  1 THR HG23 H  -1.358   9.149 -10.086 1.00 . A A . 298 THR HG23 1 1 
        7 2762 1 1  1 THR N    N   0.263   9.784  -7.925 1.00 . A A . 298 THR N    1 1 
        7 2763 1 1  1 THR O    O   1.842   8.376  -9.496 1.00 . A A . 298 THR O    1 1 
        7 2764 1 1  1 THR OG1  O  -1.559   6.520  -8.014 1.00 . A A . 298 THR OG1  1 1 
        7 2765 1 1  2 ASN C    C   1.315   4.844 -10.697 1.00 . A A . 299 ASN C    1 1 
        7 2766 1 1  2 ASN CA   C   2.193   5.588  -9.821 1.00 . A A . 299 ASN CA   1 1 
        7 2767 1 1  2 ASN CB   C   3.056   4.665  -8.968 1.00 . A A . 299 ASN CB   1 1 
        7 2768 1 1  2 ASN CG   C   4.094   3.986  -9.730 1.00 . A A . 299 ASN CG   1 1 
        7 2769 1 1  2 ASN H    H   0.540   5.744  -8.503 1.00 . A A . 299 ASN H    1 1 
        7 2770 1 1  2 ASN HA   H   2.799   6.252 -10.423 1.00 . A A . 299 ASN HA   1 1 
        7 2771 1 1  2 ASN HB2  H   3.525   5.252  -8.184 1.00 . A A . 299 ASN HB2  1 1 
        7 2772 1 1  2 ASN HB3  H   2.421   3.905  -8.521 1.00 . A A . 299 ASN HB3  1 1 
        7 2773 1 1  2 ASN HD21 H   5.547   4.729  -8.546 1.00 . A A . 299 ASN HD21 1 1 
        7 2774 1 1  2 ASN HD22 H   6.072   3.694  -9.852 1.00 . A A . 299 ASN HD22 1 1 
        7 2775 1 1  2 ASN N    N   1.220   6.304  -9.025 1.00 . A A . 299 ASN N    1 1 
        7 2776 1 1  2 ASN ND2  N   5.332   4.150  -9.343 1.00 . A A . 299 ASN ND2  1 1 
        7 2777 1 1  2 ASN O    O   0.370   4.229 -10.353 1.00 . A A . 299 ASN O    1 1 
        7 2778 1 1  2 ASN OD1  O   3.788   3.298 -10.666 1.00 . A A . 299 ASN OD1  1 1 
        7 2779 1 1  3 ARG C    C   0.737   2.863 -13.025 1.00 . A A . 300 ARG C    1 1 
        7 2780 1 1  3 ARG CA   C   0.934   4.375 -13.054 1.00 . A A . 300 ARG CA   1 1 
        7 2781 1 1  3 ARG CB   C   1.939   4.849 -14.078 1.00 . A A . 300 ARG CB   1 1 
        7 2782 1 1  3 ARG CD   C   2.462   6.417 -16.045 1.00 . A A . 300 ARG CD   1 1 
        7 2783 1 1  3 ARG CG   C   1.530   6.149 -14.759 1.00 . A A . 300 ARG CG   1 1 
        7 2784 1 1  3 ARG CZ   C   4.086   8.229 -15.526 1.00 . A A . 300 ARG CZ   1 1 
        7 2785 1 1  3 ARG H    H   2.379   5.389 -12.139 1.00 . A A . 300 ARG H    1 1 
        7 2786 1 1  3 ARG HA   H  -0.014   4.863 -13.207 1.00 . A A . 300 ARG HA   1 1 
        7 2787 1 1  3 ARG HB2  H   2.886   4.993 -13.614 1.00 . A A . 300 ARG HB2  1 1 
        7 2788 1 1  3 ARG HB3  H   2.106   4.063 -14.831 1.00 . A A . 300 ARG HB3  1 1 
        7 2789 1 1  3 ARG HD2  H   2.604   5.471 -16.563 1.00 . A A . 300 ARG HD2  1 1 
        7 2790 1 1  3 ARG HD3  H   1.964   7.105 -16.730 1.00 . A A . 300 ARG HD3  1 1 
        7 2791 1 1  3 ARG HE   H   4.546   6.276 -15.639 1.00 . A A . 300 ARG HE   1 1 
        7 2792 1 1  3 ARG HG2  H   0.463   6.156 -15.009 1.00 . A A . 300 ARG HG2  1 1 
        7 2793 1 1  3 ARG HG3  H   1.736   6.957 -14.043 1.00 . A A . 300 ARG HG3  1 1 
        7 2794 1 1  3 ARG HH11 H   2.253   8.980 -15.915 1.00 . A A . 300 ARG HH11 1 1 
        7 2795 1 1  3 ARG HH12 H   3.472  10.154 -15.496 1.00 . A A . 300 ARG HH12 1 1 
        7 2796 1 1  3 ARG HH21 H   6.002   7.837 -15.095 1.00 . A A . 300 ARG HH21 1 1 
        7 2797 1 1  3 ARG HH22 H   5.541   9.516 -15.042 1.00 . A A . 300 ARG HH22 1 1 
        7 2798 1 1  3 ARG N    N   1.630   4.933 -11.934 1.00 . A A . 300 ARG N    1 1 
        7 2799 1 1  3 ARG NE   N   3.797   6.946 -15.717 1.00 . A A . 300 ARG NE   1 1 
        7 2800 1 1  3 ARG NH1  N   3.200   9.195 -15.652 1.00 . A A . 300 ARG NH1  1 1 
        7 2801 1 1  3 ARG NH2  N   5.300   8.548 -15.194 1.00 . A A . 300 ARG NH2  1 1 
        7 2802 1 1  3 ARG O    O  -0.272   2.361 -13.458 1.00 . A A . 300 ARG O    1 1 
        7 2803 1 1  4 ARG C    C   0.507   0.168 -11.473 1.00 . A A . 301 ARG C    1 1 
        7 2804 1 1  4 ARG CA   C   1.606   0.686 -12.408 1.00 . A A . 301 ARG CA   1 1 
        7 2805 1 1  4 ARG CB   C   3.000   0.178 -12.041 1.00 . A A . 301 ARG CB   1 1 
        7 2806 1 1  4 ARG CD   C   4.685  -0.801 -10.482 1.00 . A A . 301 ARG CD   1 1 
        7 2807 1 1  4 ARG CG   C   3.242  -0.311 -10.611 1.00 . A A . 301 ARG CG   1 1 
        7 2808 1 1  4 ARG CZ   C   5.063  -2.390  -8.595 1.00 . A A . 301 ARG CZ   1 1 
        7 2809 1 1  4 ARG H    H   2.544   2.512 -12.125 1.00 . A A . 301 ARG H    1 1 
        7 2810 1 1  4 ARG HA   H   1.375   0.316 -13.404 1.00 . A A . 301 ARG HA   1 1 
        7 2811 1 1  4 ARG HB2  H   3.220  -0.591 -12.718 1.00 . A A . 301 ARG HB2  1 1 
        7 2812 1 1  4 ARG HB3  H   3.713   0.977 -12.247 1.00 . A A . 301 ARG HB3  1 1 
        7 2813 1 1  4 ARG HD2  H   4.826  -1.667 -11.134 1.00 . A A . 301 ARG HD2  1 1 
        7 2814 1 1  4 ARG HD3  H   5.350  -0.006 -10.822 1.00 . A A . 301 ARG HD3  1 1 
        7 2815 1 1  4 ARG HE   H   5.316  -0.403  -8.494 1.00 . A A . 301 ARG HE   1 1 
        7 2816 1 1  4 ARG HG2  H   3.067   0.537  -9.939 1.00 . A A . 301 ARG HG2  1 1 
        7 2817 1 1  4 ARG HG3  H   2.566  -1.124 -10.374 1.00 . A A . 301 ARG HG3  1 1 
        7 2818 1 1  4 ARG HH11 H   4.489  -3.364 -10.275 1.00 . A A . 301 ARG HH11 1 1 
        7 2819 1 1  4 ARG HH12 H   4.761  -4.360  -8.878 1.00 . A A . 301 ARG HH12 1 1 
        7 2820 1 1  4 ARG HH21 H   5.673  -1.783  -6.783 1.00 . A A . 301 ARG HH21 1 1 
        7 2821 1 1  4 ARG HH22 H   5.436  -3.497  -6.971 1.00 . A A . 301 ARG HH22 1 1 
        7 2822 1 1  4 ARG N    N   1.693   2.125 -12.488 1.00 . A A . 301 ARG N    1 1 
        7 2823 1 1  4 ARG NE   N   5.049  -1.158  -9.098 1.00 . A A . 301 ARG NE   1 1 
        7 2824 1 1  4 ARG NH1  N   4.748  -3.441  -9.290 1.00 . A A . 301 ARG NH1  1 1 
        7 2825 1 1  4 ARG NH2  N   5.415  -2.565  -7.352 1.00 . A A . 301 ARG NH2  1 1 
        7 2826 1 1  4 ARG O    O   0.193  -1.012 -11.459 1.00 . A A . 301 ARG O    1 1 
        7 2827 1 1  5 LYS C    C  -2.544   0.503 -10.508 1.00 . A A . 302 LYS C    1 1 
        7 2828 1 1  5 LYS CA   C  -1.193   0.667  -9.800 1.00 . A A . 302 LYS CA   1 1 
        7 2829 1 1  5 LYS CB   C  -1.339   1.693  -8.667 1.00 . A A . 302 LYS CB   1 1 
        7 2830 1 1  5 LYS CD   C  -0.434   2.555  -6.486 1.00 . A A . 302 LYS CD   1 1 
        7 2831 1 1  5 LYS CE   C  -1.424   1.738  -5.649 1.00 . A A . 302 LYS CE   1 1 
        7 2832 1 1  5 LYS CG   C  -0.101   1.802  -7.774 1.00 . A A . 302 LYS CG   1 1 
        7 2833 1 1  5 LYS H    H   0.164   2.038 -10.746 1.00 . A A . 302 LYS H    1 1 
        7 2834 1 1  5 LYS HA   H  -0.937  -0.294  -9.357 1.00 . A A . 302 LYS HA   1 1 
        7 2835 1 1  5 LYS HB2  H  -1.557   2.671  -9.098 1.00 . A A . 302 LYS HB2  1 1 
        7 2836 1 1  5 LYS HB3  H  -2.185   1.396  -8.037 1.00 . A A . 302 LYS HB3  1 1 
        7 2837 1 1  5 LYS HD2  H   0.481   2.720  -5.915 1.00 . A A . 302 LYS HD2  1 1 
        7 2838 1 1  5 LYS HD3  H  -0.880   3.516  -6.741 1.00 . A A . 302 LYS HD3  1 1 
        7 2839 1 1  5 LYS HE2  H  -2.280   1.486  -6.298 1.00 . A A . 302 LYS HE2  1 1 
        7 2840 1 1  5 LYS HE3  H  -0.943   0.808  -5.339 1.00 . A A . 302 LYS HE3  1 1 
        7 2841 1 1  5 LYS HG2  H   0.240   0.799  -7.515 1.00 . A A . 302 LYS HG2  1 1 
        7 2842 1 1  5 LYS HG3  H   0.691   2.321  -8.310 1.00 . A A . 302 LYS HG3  1 1 
        7 2843 1 1  5 LYS HZ1  H  -2.573   1.884  -3.921 1.00 . A A . 302 LYS HZ1  1 1 
        7 2844 1 1  5 LYS HZ2  H  -2.386   3.323  -4.703 1.00 . A A . 302 LYS HZ2  1 1 
        7 2845 1 1  5 LYS HZ3  H  -1.140   2.694  -3.822 1.00 . A A . 302 LYS HZ3  1 1 
        7 2846 1 1  5 LYS N    N  -0.110   1.060 -10.706 1.00 . A A . 302 LYS N    1 1 
        7 2847 1 1  5 LYS NZ   N  -1.919   2.469  -4.426 1.00 . A A . 302 LYS NZ   1 1 
        7 2848 1 1  5 LYS O    O  -3.570   0.461  -9.850 1.00 . A A . 302 LYS O    1 1 
        7 2849 1 1  6 SER C    C  -4.592  -0.987 -12.186 1.00 . A A . 303 SER C    1 1 
        7 2850 1 1  6 SER CA   C  -3.795   0.250 -12.597 1.00 . A A . 303 SER CA   1 1 
        7 2851 1 1  6 SER CB   C  -3.474   0.107 -14.067 1.00 . A A . 303 SER CB   1 1 
        7 2852 1 1  6 SER H    H  -1.683   0.430 -12.351 1.00 . A A . 303 SER H    1 1 
        7 2853 1 1  6 SER HA   H  -4.415   1.134 -12.447 1.00 . A A . 303 SER HA   1 1 
        7 2854 1 1  6 SER HB2  H  -3.456  -0.959 -14.290 1.00 . A A . 303 SER HB2  1 1 
        7 2855 1 1  6 SER HB3  H  -4.242   0.596 -14.663 1.00 . A A . 303 SER HB3  1 1 
        7 2856 1 1  6 SER HG   H  -2.202   1.597 -14.163 1.00 . A A . 303 SER HG   1 1 
        7 2857 1 1  6 SER N    N  -2.549   0.401 -11.835 1.00 . A A . 303 SER N    1 1 
        7 2858 1 1  6 SER O    O  -5.812  -0.988 -12.231 1.00 . A A . 303 SER O    1 1 
        7 2859 1 1  6 SER OG   O  -2.201   0.652 -14.364 1.00 . A A . 303 SER OG   1 1 
        7 2860 1 1  7 GLY C    C  -4.596  -4.510 -11.945 1.00 . A A . 304 GLY C    1 1 
        7 2861 1 1  7 GLY CA   C  -4.535  -3.198 -11.184 1.00 . A A . 304 GLY CA   1 1 
        7 2862 1 1  7 GLY H    H  -2.879  -2.001 -11.841 1.00 . A A . 304 GLY H    1 1 
        7 2863 1 1  7 GLY HA2  H  -4.057  -3.391 -10.231 1.00 . A A . 304 GLY HA2  1 1 
        7 2864 1 1  7 GLY HA3  H  -5.549  -2.909 -10.982 1.00 . A A . 304 GLY HA3  1 1 
        7 2865 1 1  7 GLY N    N  -3.883  -2.032 -11.776 1.00 . A A . 304 GLY N    1 1 
        7 2866 1 1  7 GLY O    O  -4.679  -5.573 -11.330 1.00 . A A . 304 GLY O    1 1 
        7 2867 1 1  8 LYS C    C  -3.293  -6.561 -13.805 1.00 . A A . 305 LYS C    1 1 
        7 2868 1 1  8 LYS CA   C  -4.540  -5.711 -14.085 1.00 . A A . 305 LYS CA   1 1 
        7 2869 1 1  8 LYS CB   C  -4.595  -5.368 -15.586 1.00 . A A . 305 LYS CB   1 1 
        7 2870 1 1  8 LYS CD   C  -3.556  -4.267 -17.539 1.00 . A A . 305 LYS CD   1 1 
        7 2871 1 1  8 LYS CE   C  -4.599  -3.233 -17.566 1.00 . A A . 305 LYS CE   1 1 
        7 2872 1 1  8 LYS CG   C  -3.417  -4.519 -16.097 1.00 . A A . 305 LYS CG   1 1 
        7 2873 1 1  8 LYS H    H  -4.473  -3.581 -13.740 1.00 . A A . 305 LYS H    1 1 
        7 2874 1 1  8 LYS HA   H  -5.420  -6.301 -13.823 1.00 . A A . 305 LYS HA   1 1 
        7 2875 1 1  8 LYS HB2  H  -4.622  -6.301 -16.149 1.00 . A A . 305 LYS HB2  1 1 
        7 2876 1 1  8 LYS HB3  H  -5.523  -4.815 -15.800 1.00 . A A . 305 LYS HB3  1 1 
        7 2877 1 1  8 LYS HD2  H  -2.621  -3.875 -17.945 1.00 . A A . 305 LYS HD2  1 1 
        7 2878 1 1  8 LYS HD3  H  -3.871  -5.166 -18.071 1.00 . A A . 305 LYS HD3  1 1 
        7 2879 1 1  8 LYS HE2  H  -5.528  -3.687 -17.178 1.00 . A A . 305 LYS HE2  1 1 
        7 2880 1 1  8 LYS HE3  H  -4.278  -2.474 -16.841 1.00 . A A . 305 LYS HE3  1 1 
        7 2881 1 1  8 LYS HG2  H  -3.454  -3.528 -15.623 1.00 . A A . 305 LYS HG2  1 1 
        7 2882 1 1  8 LYS HG3  H  -2.471  -5.017 -15.894 1.00 . A A . 305 LYS HG3  1 1 
        7 2883 1 1  8 LYS HZ1  H  -5.130  -3.337 -19.576 1.00 . A A . 305 LYS HZ1  1 1 
        7 2884 1 1  8 LYS HZ2  H  -3.980  -2.199 -19.263 1.00 . A A . 305 LYS HZ2  1 1 
        7 2885 1 1  8 LYS HZ3  H  -5.555  -1.912 -18.862 1.00 . A A . 305 LYS HZ3  1 1 
        7 2886 1 1  8 LYS N    N  -4.532  -4.472 -13.272 1.00 . A A . 305 LYS N    1 1 
        7 2887 1 1  8 LYS NZ   N  -4.836  -2.621 -18.926 1.00 . A A . 305 LYS NZ   1 1 
        7 2888 1 1  8 LYS O    O  -3.208  -7.733 -14.161 1.00 . A A . 305 LYS O    1 1 
        7 2889 1 1  9 TYR C    C  -1.005  -7.721 -12.054 1.00 . A A . 306 TYR C    1 1 
        7 2890 1 1  9 TYR CA   C  -1.028  -6.428 -12.837 1.00 . A A . 306 TYR CA   1 1 
        7 2891 1 1  9 TYR CB   C  -0.281  -5.334 -12.074 1.00 . A A . 306 TYR CB   1 1 
        7 2892 1 1  9 TYR CD1  C  -1.029  -3.310 -13.429 1.00 . A A . 306 TYR CD1  1 1 
        7 2893 1 1  9 TYR CD2  C   1.327  -3.831 -13.348 1.00 . A A . 306 TYR CD2  1 1 
        7 2894 1 1  9 TYR CE1  C  -0.776  -2.245 -14.276 1.00 . A A . 306 TYR CE1  1 1 
        7 2895 1 1  9 TYR CE2  C   1.600  -2.743 -14.194 1.00 . A A . 306 TYR CE2  1 1 
        7 2896 1 1  9 TYR CG   C   0.013  -4.135 -12.958 1.00 . A A . 306 TYR CG   1 1 
        7 2897 1 1  9 TYR CZ   C   0.542  -1.952 -14.663 1.00 . A A . 306 TYR CZ   1 1 
        7 2898 1 1  9 TYR H    H  -2.543  -4.990 -12.840 1.00 . A A . 306 TYR H    1 1 
        7 2899 1 1  9 TYR HA   H  -0.502  -6.605 -13.771 1.00 . A A . 306 TYR HA   1 1 
        7 2900 1 1  9 TYR HB2  H  -0.893  -5.019 -11.229 1.00 . A A . 306 TYR HB2  1 1 
        7 2901 1 1  9 TYR HB3  H   0.658  -5.735 -11.693 1.00 . A A . 306 TYR HB3  1 1 
        7 2902 1 1  9 TYR HD1  H  -2.038  -3.507 -13.143 1.00 . A A . 306 TYR HD1  1 1 
        7 2903 1 1  9 TYR HD2  H   2.147  -4.432 -12.997 1.00 . A A . 306 TYR HD2  1 1 
        7 2904 1 1  9 TYR HE1  H  -1.599  -1.662 -14.628 1.00 . A A . 306 TYR HE1  1 1 
        7 2905 1 1  9 TYR HE2  H   2.624  -2.537 -14.479 1.00 . A A . 306 TYR HE2  1 1 
        7 2906 1 1  9 TYR HH   H  -0.023  -0.411 -15.728 1.00 . A A . 306 TYR HH   1 1 
        7 2907 1 1  9 TYR N    N  -2.349  -5.919 -13.145 1.00 . A A . 306 TYR N    1 1 
        7 2908 1 1  9 TYR O    O  -0.024  -8.433 -12.112 1.00 . A A . 306 TYR O    1 1 
        7 2909 1 1  9 TYR OH   O   0.777  -0.883 -15.493 1.00 . A A . 306 TYR OH   1 1 
        7 2910 1 1 10 LYS C    C  -1.839 -10.469 -11.612 1.00 . A A . 307 LYS C    1 1 
        7 2911 1 1 10 LYS CA   C  -2.136  -9.325 -10.644 1.00 . A A . 307 LYS CA   1 1 
        7 2912 1 1 10 LYS CB   C  -3.492  -9.513  -9.977 1.00 . A A . 307 LYS CB   1 1 
        7 2913 1 1 10 LYS CD   C  -5.035  -8.778  -8.189 1.00 . A A . 307 LYS CD   1 1 
        7 2914 1 1 10 LYS CE   C  -4.840  -8.715  -6.699 1.00 . A A . 307 LYS CE   1 1 
        7 2915 1 1 10 LYS CG   C  -3.694  -8.590  -8.788 1.00 . A A . 307 LYS CG   1 1 
        7 2916 1 1 10 LYS H    H  -2.879  -7.428 -11.300 1.00 . A A . 307 LYS H    1 1 
        7 2917 1 1 10 LYS HA   H  -1.356  -9.335  -9.879 1.00 . A A . 307 LYS HA   1 1 
        7 2918 1 1 10 LYS HB2  H  -4.276  -9.326 -10.712 1.00 . A A . 307 LYS HB2  1 1 
        7 2919 1 1 10 LYS HB3  H  -3.572 -10.546  -9.636 1.00 . A A . 307 LYS HB3  1 1 
        7 2920 1 1 10 LYS HD2  H  -5.710  -7.990  -8.527 1.00 . A A . 307 LYS HD2  1 1 
        7 2921 1 1 10 LYS HD3  H  -5.420  -9.753  -8.476 1.00 . A A . 307 LYS HD3  1 1 
        7 2922 1 1 10 LYS HE2  H  -3.819  -9.066  -6.497 1.00 . A A . 307 LYS HE2  1 1 
        7 2923 1 1 10 LYS HE3  H  -4.913  -7.675  -6.376 1.00 . A A . 307 LYS HE3  1 1 
        7 2924 1 1 10 LYS HG2  H  -2.955  -8.824  -8.013 1.00 . A A . 307 LYS HG2  1 1 
        7 2925 1 1 10 LYS HG3  H  -3.578  -7.552  -9.095 1.00 . A A . 307 LYS HG3  1 1 
        7 2926 1 1 10 LYS HZ1  H  -6.769  -9.237  -6.112 1.00 . A A . 307 LYS HZ1  1 1 
        7 2927 1 1 10 LYS HZ2  H  -5.638  -9.483  -4.937 1.00 . A A . 307 LYS HZ2  1 1 
        7 2928 1 1 10 LYS HZ3  H  -5.743 -10.526  -6.209 1.00 . A A . 307 LYS HZ3  1 1 
        7 2929 1 1 10 LYS N    N  -2.082  -8.049 -11.350 1.00 . A A . 307 LYS N    1 1 
        7 2930 1 1 10 LYS NZ   N  -5.827  -9.558  -5.928 1.00 . A A . 307 LYS NZ   1 1 
        7 2931 1 1 10 LYS O    O  -0.982 -11.278 -11.341 1.00 . A A . 307 LYS O    1 1 
        7 2932 1 1 11 LYS C    C  -1.102 -11.074 -14.740 1.00 . A A . 308 LYS C    1 1 
        7 2933 1 1 11 LYS CA   C  -2.208 -11.513 -13.778 1.00 . A A . 308 LYS CA   1 1 
        7 2934 1 1 11 LYS CB   C  -3.434 -11.940 -14.570 1.00 . A A . 308 LYS CB   1 1 
        7 2935 1 1 11 LYS CD   C  -5.579 -12.182 -13.399 1.00 . A A . 308 LYS CD   1 1 
        7 2936 1 1 11 LYS CE   C  -6.365 -11.950 -14.671 1.00 . A A . 308 LYS CE   1 1 
        7 2937 1 1 11 LYS CG   C  -4.305 -12.860 -13.758 1.00 . A A . 308 LYS CG   1 1 
        7 2938 1 1 11 LYS H    H  -3.289  -9.880 -12.908 1.00 . A A . 308 LYS H    1 1 
        7 2939 1 1 11 LYS HA   H  -1.850 -12.409 -13.270 1.00 . A A . 308 LYS HA   1 1 
        7 2940 1 1 11 LYS HB2  H  -4.023 -11.065 -14.894 1.00 . A A . 308 LYS HB2  1 1 
        7 2941 1 1 11 LYS HB3  H  -3.104 -12.479 -15.458 1.00 . A A . 308 LYS HB3  1 1 
        7 2942 1 1 11 LYS HD2  H  -6.119 -12.812 -12.718 1.00 . A A . 308 LYS HD2  1 1 
        7 2943 1 1 11 LYS HD3  H  -5.367 -11.229 -12.916 1.00 . A A . 308 LYS HD3  1 1 
        7 2944 1 1 11 LYS HE2  H  -5.758 -11.266 -15.295 1.00 . A A . 308 LYS HE2  1 1 
        7 2945 1 1 11 LYS HE3  H  -6.466 -12.902 -15.200 1.00 . A A . 308 LYS HE3  1 1 
        7 2946 1 1 11 LYS HG2  H  -4.526 -13.754 -14.344 1.00 . A A . 308 LYS HG2  1 1 
        7 2947 1 1 11 LYS HG3  H  -3.783 -13.153 -12.847 1.00 . A A . 308 LYS HG3  1 1 
        7 2948 1 1 11 LYS HZ1  H  -8.284 -12.010 -13.880 1.00 . A A . 308 LYS HZ1  1 1 
        7 2949 1 1 11 LYS HZ2  H  -8.200 -11.240 -15.335 1.00 . A A . 308 LYS HZ2  1 1 
        7 2950 1 1 11 LYS HZ3  H  -7.661 -10.485 -13.970 1.00 . A A . 308 LYS HZ3  1 1 
        7 2951 1 1 11 LYS N    N  -2.540 -10.527 -12.741 1.00 . A A . 308 LYS N    1 1 
        7 2952 1 1 11 LYS NZ   N  -7.737 -11.373 -14.445 1.00 . A A . 308 LYS NZ   1 1 
        7 2953 1 1 11 LYS O    O  -0.334 -11.894 -15.200 1.00 . A A . 308 LYS O    1 1 
        7 2954 1 1 12 VAL C    C   1.351  -9.242 -15.620 1.00 . A A . 309 VAL C    1 1 
        7 2955 1 1 12 VAL CA   C  -0.105  -9.298 -16.084 1.00 . A A . 309 VAL CA   1 1 
        7 2956 1 1 12 VAL CB   C  -0.510  -7.864 -16.579 1.00 . A A . 309 VAL CB   1 1 
        7 2957 1 1 12 VAL CG1  C   0.502  -7.310 -17.580 1.00 . A A . 309 VAL CG1  1 1 
        7 2958 1 1 12 VAL CG2  C  -1.902  -7.885 -17.225 1.00 . A A . 309 VAL CG2  1 1 
        7 2959 1 1 12 VAL H    H  -1.680  -9.132 -14.635 1.00 . A A . 309 VAL H    1 1 
        7 2960 1 1 12 VAL HA   H  -0.146  -9.977 -16.934 1.00 . A A . 309 VAL HA   1 1 
        7 2961 1 1 12 VAL HB   H  -0.544  -7.197 -15.723 1.00 . A A . 309 VAL HB   1 1 
        7 2962 1 1 12 VAL HG11 H   0.148  -6.366 -17.989 1.00 . A A . 309 VAL HG11 1 1 
        7 2963 1 1 12 VAL HG12 H   1.456  -7.132 -17.075 1.00 . A A . 309 VAL HG12 1 1 
        7 2964 1 1 12 VAL HG13 H   0.660  -8.024 -18.391 1.00 . A A . 309 VAL HG13 1 1 
        7 2965 1 1 12 VAL HG21 H  -2.637  -8.253 -16.516 1.00 . A A . 309 VAL HG21 1 1 
        7 2966 1 1 12 VAL HG22 H  -2.169  -6.874 -17.524 1.00 . A A . 309 VAL HG22 1 1 
        7 2967 1 1 12 VAL HG23 H  -1.889  -8.532 -18.105 1.00 . A A . 309 VAL HG23 1 1 
        7 2968 1 1 12 VAL N    N  -1.050  -9.790 -15.066 1.00 . A A . 309 VAL N    1 1 
        7 2969 1 1 12 VAL O    O   2.223  -9.799 -16.258 1.00 . A A . 309 VAL O    1 1 
        7 2970 1 1 13 GLU C    C   3.658  -9.613 -13.632 1.00 . A A . 310 GLU C    1 1 
        7 2971 1 1 13 GLU CA   C   2.981  -8.330 -14.073 1.00 . A A . 310 GLU CA   1 1 
        7 2972 1 1 13 GLU CB   C   2.952  -7.347 -12.914 1.00 . A A . 310 GLU CB   1 1 
        7 2973 1 1 13 GLU CD   C   4.026  -5.419 -11.695 1.00 . A A . 310 GLU CD   1 1 
        7 2974 1 1 13 GLU CG   C   4.185  -6.476 -12.788 1.00 . A A . 310 GLU CG   1 1 
        7 2975 1 1 13 GLU H    H   0.871  -8.161 -13.982 1.00 . A A . 310 GLU H    1 1 
        7 2976 1 1 13 GLU HA   H   3.553  -7.894 -14.894 1.00 . A A . 310 GLU HA   1 1 
        7 2977 1 1 13 GLU HB2  H   2.095  -6.695 -13.055 1.00 . A A . 310 GLU HB2  1 1 
        7 2978 1 1 13 GLU HB3  H   2.808  -7.913 -11.996 1.00 . A A . 310 GLU HB3  1 1 
        7 2979 1 1 13 GLU HG2  H   5.044  -7.103 -12.567 1.00 . A A . 310 GLU HG2  1 1 
        7 2980 1 1 13 GLU HG3  H   4.355  -5.973 -13.740 1.00 . A A . 310 GLU HG3  1 1 
        7 2981 1 1 13 GLU N    N   1.612  -8.559 -14.522 1.00 . A A . 310 GLU N    1 1 
        7 2982 1 1 13 GLU O    O   4.844  -9.812 -13.866 1.00 . A A . 310 GLU O    1 1 
        7 2983 1 1 13 GLU OE1  O   3.577  -5.769 -10.579 1.00 . A A . 310 GLU OE1  1 1 
        7 2984 1 1 13 GLU OE2  O   4.332  -4.223 -11.944 1.00 . A A . 310 GLU OE2  1 1 
        7 2985 1 1 14 ILE C    C   3.811 -12.607 -13.777 1.00 . A A . 311 ILE C    1 1 
        7 2986 1 1 14 ILE CA   C   3.454 -11.764 -12.552 1.00 . A A . 311 ILE CA   1 1 
        7 2987 1 1 14 ILE CB   C   2.481 -12.511 -11.584 1.00 . A A . 311 ILE CB   1 1 
        7 2988 1 1 14 ILE CD1  C   4.168 -12.946  -9.668 1.00 . A A . 311 ILE CD1  1 1 
        7 2989 1 1 14 ILE CG1  C   3.233 -13.550 -10.733 1.00 . A A . 311 ILE CG1  1 1 
        7 2990 1 1 14 ILE CG2  C   1.333 -13.217 -12.349 1.00 . A A . 311 ILE CG2  1 1 
        7 2991 1 1 14 ILE H    H   1.927 -10.304 -12.809 1.00 . A A . 311 ILE H    1 1 
        7 2992 1 1 14 ILE HA   H   4.375 -11.551 -12.014 1.00 . A A . 311 ILE HA   1 1 
        7 2993 1 1 14 ILE HB   H   2.043 -11.774 -10.910 1.00 . A A . 311 ILE HB   1 1 
        7 2994 1 1 14 ILE HD11 H   3.612 -12.247  -9.041 1.00 . A A . 311 ILE HD11 1 1 
        7 2995 1 1 14 ILE HD12 H   4.569 -13.745  -9.045 1.00 . A A . 311 ILE HD12 1 1 
        7 2996 1 1 14 ILE HD13 H   4.993 -12.424 -10.153 1.00 . A A . 311 ILE HD13 1 1 
        7 2997 1 1 14 ILE HG12 H   2.490 -14.161 -10.229 1.00 . A A . 311 ILE HG12 1 1 
        7 2998 1 1 14 ILE HG13 H   3.817 -14.191 -11.392 1.00 . A A . 311 ILE HG13 1 1 
        7 2999 1 1 14 ILE HG21 H   1.729 -14.038 -12.950 1.00 . A A . 311 ILE HG21 1 1 
        7 3000 1 1 14 ILE HG22 H   0.611 -13.612 -11.634 1.00 . A A . 311 ILE HG22 1 1 
        7 3001 1 1 14 ILE HG23 H   0.830 -12.504 -12.997 1.00 . A A . 311 ILE HG23 1 1 
        7 3002 1 1 14 ILE N    N   2.897 -10.497 -12.997 1.00 . A A . 311 ILE N    1 1 
        7 3003 1 1 14 ILE O    O   4.722 -13.425 -13.731 1.00 . A A . 311 ILE O    1 1 
        7 3004 1 1 15 LYS C    C   4.716 -12.601 -16.682 1.00 . A A . 312 LYS C    1 1 
        7 3005 1 1 15 LYS CA   C   3.420 -13.098 -16.109 1.00 . A A . 312 LYS CA   1 1 
        7 3006 1 1 15 LYS CB   C   2.336 -12.864 -17.142 1.00 . A A . 312 LYS CB   1 1 
        7 3007 1 1 15 LYS CD   C   0.876 -13.924 -18.838 1.00 . A A . 312 LYS CD   1 1 
        7 3008 1 1 15 LYS CE   C   1.753 -13.683 -20.096 1.00 . A A . 312 LYS CE   1 1 
        7 3009 1 1 15 LYS CG   C   1.691 -14.127 -17.577 1.00 . A A . 312 LYS CG   1 1 
        7 3010 1 1 15 LYS H    H   2.353 -11.727 -14.905 1.00 . A A . 312 LYS H    1 1 
        7 3011 1 1 15 LYS HA   H   3.511 -14.164 -15.900 1.00 . A A . 312 LYS HA   1 1 
        7 3012 1 1 15 LYS HB2  H   1.579 -12.207 -16.728 1.00 . A A . 312 LYS HB2  1 1 
        7 3013 1 1 15 LYS HB3  H   2.785 -12.372 -18.001 1.00 . A A . 312 LYS HB3  1 1 
        7 3014 1 1 15 LYS HD2  H   0.273 -14.803 -18.981 1.00 . A A . 312 LYS HD2  1 1 
        7 3015 1 1 15 LYS HD3  H   0.213 -13.069 -18.697 1.00 . A A . 312 LYS HD3  1 1 
        7 3016 1 1 15 LYS HE2  H   1.105 -13.575 -20.967 1.00 . A A . 312 LYS HE2  1 1 
        7 3017 1 1 15 LYS HE3  H   2.309 -12.751 -19.967 1.00 . A A . 312 LYS HE3  1 1 
        7 3018 1 1 15 LYS HG2  H   2.460 -14.872 -17.754 1.00 . A A . 312 LYS HG2  1 1 
        7 3019 1 1 15 LYS HG3  H   1.038 -14.479 -16.780 1.00 . A A . 312 LYS HG3  1 1 
        7 3020 1 1 15 LYS HZ1  H   3.419 -14.485 -21.048 1.00 . A A . 312 LYS HZ1  1 1 
        7 3021 1 1 15 LYS HZ2  H   2.264 -15.614 -20.676 1.00 . A A . 312 LYS HZ2  1 1 
        7 3022 1 1 15 LYS HZ3  H   3.241 -14.993 -19.498 1.00 . A A . 312 LYS HZ3  1 1 
        7 3023 1 1 15 LYS N    N   3.111 -12.393 -14.887 1.00 . A A . 312 LYS N    1 1 
        7 3024 1 1 15 LYS NZ   N   2.738 -14.788 -20.350 1.00 . A A . 312 LYS NZ   1 1 
        7 3025 1 1 15 LYS O    O   5.563 -13.393 -17.028 1.00 . A A . 312 LYS O    1 1 
        7 3026 1 1 16 GLU C    C   7.280 -11.071 -16.552 1.00 . A A . 313 GLU C    1 1 
        7 3027 1 1 16 GLU CA   C   6.048 -10.673 -17.358 1.00 . A A . 313 GLU CA   1 1 
        7 3028 1 1 16 GLU CB   C   5.890  -9.145 -17.373 1.00 . A A . 313 GLU CB   1 1 
        7 3029 1 1 16 GLU CD   C   4.424  -7.173 -18.097 1.00 . A A . 313 GLU CD   1 1 
        7 3030 1 1 16 GLU CG   C   4.766  -8.652 -18.302 1.00 . A A . 313 GLU CG   1 1 
        7 3031 1 1 16 GLU H    H   4.115 -10.678 -16.446 1.00 . A A . 313 GLU H    1 1 
        7 3032 1 1 16 GLU HA   H   6.171 -11.034 -18.381 1.00 . A A . 313 GLU HA   1 1 
        7 3033 1 1 16 GLU HB2  H   5.674  -8.813 -16.357 1.00 . A A . 313 GLU HB2  1 1 
        7 3034 1 1 16 GLU HB3  H   6.831  -8.698 -17.690 1.00 . A A . 313 GLU HB3  1 1 
        7 3035 1 1 16 GLU HG2  H   5.071  -8.810 -19.338 1.00 . A A . 313 GLU HG2  1 1 
        7 3036 1 1 16 GLU HG3  H   3.868  -9.240 -18.119 1.00 . A A . 313 GLU HG3  1 1 
        7 3037 1 1 16 GLU N    N   4.856 -11.287 -16.775 1.00 . A A . 313 GLU N    1 1 
        7 3038 1 1 16 GLU O    O   8.317 -11.423 -17.105 1.00 . A A . 313 GLU O    1 1 
        7 3039 1 1 16 GLU OE1  O   3.973  -6.805 -16.986 1.00 . A A . 313 GLU OE1  1 1 
        7 3040 1 1 16 GLU OE2  O   4.589  -6.378 -19.050 1.00 . A A . 313 GLU OE2  1 1 
        7 3041 1 1 17 LEU C    C   8.520 -12.911 -14.399 1.00 . A A . 314 LEU C    1 1 
        7 3042 1 1 17 LEU CA   C   8.241 -11.402 -14.342 1.00 . A A . 314 LEU CA   1 1 
        7 3043 1 1 17 LEU CB   C   7.867 -10.968 -12.916 1.00 . A A . 314 LEU CB   1 1 
        7 3044 1 1 17 LEU CD1  C  10.220 -10.675 -11.998 1.00 . A A . 314 LEU CD1  1 1 
        7 3045 1 1 17 LEU CD2  C   8.263 -10.902 -10.451 1.00 . A A . 314 LEU CD2  1 1 
        7 3046 1 1 17 LEU CG   C   8.850 -11.333 -11.794 1.00 . A A . 314 LEU CG   1 1 
        7 3047 1 1 17 LEU H    H   6.278 -10.715 -14.821 1.00 . A A . 314 LEU H    1 1 
        7 3048 1 1 17 LEU HA   H   9.146 -10.876 -14.646 1.00 . A A . 314 LEU HA   1 1 
        7 3049 1 1 17 LEU HB2  H   7.739  -9.887 -12.919 1.00 . A A . 314 LEU HB2  1 1 
        7 3050 1 1 17 LEU HB3  H   6.899 -11.405 -12.672 1.00 . A A . 314 LEU HB3  1 1 
        7 3051 1 1 17 LEU HD11 H  10.685 -11.073 -12.902 1.00 . A A . 314 LEU HD11 1 1 
        7 3052 1 1 17 LEU HD12 H  10.862 -10.897 -11.146 1.00 . A A . 314 LEU HD12 1 1 
        7 3053 1 1 17 LEU HD13 H  10.103  -9.595 -12.094 1.00 . A A . 314 LEU HD13 1 1 
        7 3054 1 1 17 LEU HD21 H   7.306 -11.401 -10.295 1.00 . A A . 314 LEU HD21 1 1 
        7 3055 1 1 17 LEU HD22 H   8.114  -9.822 -10.440 1.00 . A A . 314 LEU HD22 1 1 
        7 3056 1 1 17 LEU HD23 H   8.944 -11.183  -9.649 1.00 . A A . 314 LEU HD23 1 1 
        7 3057 1 1 17 LEU HG   H   8.978 -12.412 -11.784 1.00 . A A . 314 LEU HG   1 1 
        7 3058 1 1 17 LEU N    N   7.154 -11.026 -15.235 1.00 . A A . 314 LEU N    1 1 
        7 3059 1 1 17 LEU O    O   9.667 -13.344 -14.309 1.00 . A A . 314 LEU O    1 1 
        7 3060 1 1 18 GLY C    C   8.175 -15.684 -15.912 1.00 . A A . 315 GLY C    1 1 
        7 3061 1 1 18 GLY CA   C   7.635 -15.155 -14.596 1.00 . A A . 315 GLY CA   1 1 
        7 3062 1 1 18 GLY H    H   6.541 -13.323 -14.633 1.00 . A A . 315 GLY H    1 1 
        7 3063 1 1 18 GLY HA2  H   8.317 -15.453 -13.801 1.00 . A A . 315 GLY HA2  1 1 
        7 3064 1 1 18 GLY HA3  H   6.668 -15.621 -14.408 1.00 . A A . 315 GLY HA3  1 1 
        7 3065 1 1 18 GLY N    N   7.474 -13.711 -14.553 1.00 . A A . 315 GLY N    1 1 
        7 3066 1 1 18 GLY O    O   9.012 -16.576 -15.921 1.00 . A A . 315 GLY O    1 1 
        7 3067 1 1 19 GLU C    C   9.596 -15.136 -18.619 1.00 . A A . 316 GLU C    1 1 
        7 3068 1 1 19 GLU CA   C   8.177 -15.618 -18.339 1.00 . A A . 316 GLU CA   1 1 
        7 3069 1 1 19 GLU CB   C   7.186 -15.278 -19.461 1.00 . A A . 316 GLU CB   1 1 
        7 3070 1 1 19 GLU CD   C   5.662 -13.575 -20.471 1.00 . A A . 316 GLU CD   1 1 
        7 3071 1 1 19 GLU CG   C   7.035 -13.816 -19.844 1.00 . A A . 316 GLU CG   1 1 
        7 3072 1 1 19 GLU H    H   7.024 -14.397 -16.998 1.00 . A A . 316 GLU H    1 1 
        7 3073 1 1 19 GLU HA   H   8.225 -16.704 -18.286 1.00 . A A . 316 GLU HA   1 1 
        7 3074 1 1 19 GLU HB2  H   7.475 -15.834 -20.354 1.00 . A A . 316 GLU HB2  1 1 
        7 3075 1 1 19 GLU HB3  H   6.207 -15.642 -19.150 1.00 . A A . 316 GLU HB3  1 1 
        7 3076 1 1 19 GLU HG2  H   7.138 -13.196 -18.957 1.00 . A A . 316 GLU HG2  1 1 
        7 3077 1 1 19 GLU HG3  H   7.817 -13.546 -20.556 1.00 . A A . 316 GLU HG3  1 1 
        7 3078 1 1 19 GLU N    N   7.717 -15.147 -17.032 1.00 . A A . 316 GLU N    1 1 
        7 3079 1 1 19 GLU O    O  10.310 -15.740 -19.404 1.00 . A A . 316 GLU O    1 1 
        7 3080 1 1 19 GLU OE1  O   5.300 -14.321 -21.412 1.00 . A A . 316 GLU OE1  1 1 
        7 3081 1 1 19 GLU OE2  O   4.922 -12.675 -20.020 1.00 . A A . 316 GLU OE2  1 1 
        7 3082 1 1 20 LEU C    C  12.334 -14.761 -17.462 1.00 . A A . 317 LEU C    1 1 
        7 3083 1 1 20 LEU CA   C  11.418 -13.640 -17.996 1.00 . A A . 317 LEU CA   1 1 
        7 3084 1 1 20 LEU CB   C  11.581 -12.375 -17.140 1.00 . A A . 317 LEU CB   1 1 
        7 3085 1 1 20 LEU CD1  C  13.419 -11.221 -18.465 1.00 . A A . 317 LEU CD1  1 1 
        7 3086 1 1 20 LEU CD2  C  12.913 -10.530 -16.112 1.00 . A A . 317 LEU CD2  1 1 
        7 3087 1 1 20 LEU CG   C  12.966 -11.708 -17.086 1.00 . A A . 317 LEU CG   1 1 
        7 3088 1 1 20 LEU H    H   9.376 -13.564 -17.346 1.00 . A A . 317 LEU H    1 1 
        7 3089 1 1 20 LEU HA   H  11.689 -13.419 -19.027 1.00 . A A . 317 LEU HA   1 1 
        7 3090 1 1 20 LEU HB2  H  10.871 -11.634 -17.503 1.00 . A A . 317 LEU HB2  1 1 
        7 3091 1 1 20 LEU HB3  H  11.299 -12.628 -16.121 1.00 . A A . 317 LEU HB3  1 1 
        7 3092 1 1 20 LEU HD11 H  12.666 -10.556 -18.889 1.00 . A A . 317 LEU HD11 1 1 
        7 3093 1 1 20 LEU HD12 H  13.558 -12.078 -19.126 1.00 . A A . 317 LEU HD12 1 1 
        7 3094 1 1 20 LEU HD13 H  14.364 -10.690 -18.373 1.00 . A A . 317 LEU HD13 1 1 
        7 3095 1 1 20 LEU HD21 H  12.617 -10.889 -15.125 1.00 . A A . 317 LEU HD21 1 1 
        7 3096 1 1 20 LEU HD22 H  12.187  -9.794 -16.461 1.00 . A A . 317 LEU HD22 1 1 
        7 3097 1 1 20 LEU HD23 H  13.896 -10.069 -16.043 1.00 . A A . 317 LEU HD23 1 1 
        7 3098 1 1 20 LEU HG   H  13.692 -12.430 -16.715 1.00 . A A . 317 LEU HG   1 1 
        7 3099 1 1 20 LEU N    N  10.019 -14.079 -17.939 1.00 . A A . 317 LEU N    1 1 
        7 3100 1 1 20 LEU O    O  13.511 -14.841 -17.806 1.00 . A A . 317 LEU O    1 1 
        7 3101 1 1 21 ARG C    C  12.023 -18.106 -16.595 1.00 . A A . 318 ARG C    1 1 
        7 3102 1 1 21 ARG CA   C  12.485 -16.753 -16.014 1.00 . A A . 318 ARG CA   1 1 
        7 3103 1 1 21 ARG CB   C  12.258 -16.708 -14.491 1.00 . A A . 318 ARG CB   1 1 
        7 3104 1 1 21 ARG CD   C  12.902 -17.511 -12.190 1.00 . A A . 318 ARG CD   1 1 
        7 3105 1 1 21 ARG CG   C  13.272 -17.507 -13.659 1.00 . A A . 318 ARG CG   1 1 
        7 3106 1 1 21 ARG CZ   C  13.500 -18.872 -10.193 1.00 . A A . 318 ARG CZ   1 1 
        7 3107 1 1 21 ARG H    H  10.786 -15.516 -16.395 1.00 . A A . 318 ARG H    1 1 
        7 3108 1 1 21 ARG HA   H  13.552 -16.641 -16.214 1.00 . A A . 318 ARG HA   1 1 
        7 3109 1 1 21 ARG HB2  H  12.301 -15.668 -14.169 1.00 . A A . 318 ARG HB2  1 1 
        7 3110 1 1 21 ARG HB3  H  11.257 -17.087 -14.282 1.00 . A A . 318 ARG HB3  1 1 
        7 3111 1 1 21 ARG HD2  H  13.217 -16.569 -11.738 1.00 . A A . 318 ARG HD2  1 1 
        7 3112 1 1 21 ARG HD3  H  11.820 -17.610 -12.096 1.00 . A A . 318 ARG HD3  1 1 
        7 3113 1 1 21 ARG HE   H  14.052 -19.294 -12.079 1.00 . A A . 318 ARG HE   1 1 
        7 3114 1 1 21 ARG HG2  H  13.291 -18.536 -14.003 1.00 . A A . 318 ARG HG2  1 1 
        7 3115 1 1 21 ARG HG3  H  14.265 -17.078 -13.782 1.00 . A A . 318 ARG HG3  1 1 
        7 3116 1 1 21 ARG HH11 H  12.390 -17.268  -9.717 1.00 . A A . 318 ARG HH11 1 1 
        7 3117 1 1 21 ARG HH12 H  12.849 -18.289  -8.380 1.00 . A A . 318 ARG HH12 1 1 
        7 3118 1 1 21 ARG HH21 H  14.579 -20.556 -10.339 1.00 . A A . 318 ARG HH21 1 1 
        7 3119 1 1 21 ARG HH22 H  14.082 -20.113  -8.729 1.00 . A A . 318 ARG HH22 1 1 
        7 3120 1 1 21 ARG N    N  11.767 -15.629 -16.630 1.00 . A A . 318 ARG N    1 1 
        7 3121 1 1 21 ARG NE   N  13.545 -18.641 -11.499 1.00 . A A . 318 ARG NE   1 1 
        7 3122 1 1 21 ARG NH1  N  12.866 -18.080  -9.362 1.00 . A A . 318 ARG NH1  1 1 
        7 3123 1 1 21 ARG NH2  N  14.101 -19.925  -9.715 1.00 . A A . 318 ARG NH2  1 1 
        7 3124 1 1 21 ARG O    O  12.380 -19.153 -16.076 1.00 . A A . 318 ARG O    1 1 
        7 3125 1 1 22 LYS C    C  11.389 -20.570 -18.207 1.00 . A A . 319 LYS C    1 1 
        7 3126 1 1 22 LYS CA   C  10.621 -19.250 -18.265 1.00 . A A . 319 LYS CA   1 1 
        7 3127 1 1 22 LYS CB   C  10.273 -18.920 -19.732 1.00 . A A . 319 LYS CB   1 1 
        7 3128 1 1 22 LYS CD   C   8.273 -20.308 -19.908 1.00 . A A . 319 LYS CD   1 1 
        7 3129 1 1 22 LYS CE   C   7.331 -19.191 -20.218 1.00 . A A . 319 LYS CE   1 1 
        7 3130 1 1 22 LYS CG   C   9.617 -20.048 -20.502 1.00 . A A . 319 LYS CG   1 1 
        7 3131 1 1 22 LYS H    H  10.956 -17.193 -18.060 1.00 . A A . 319 LYS H    1 1 
        7 3132 1 1 22 LYS HA   H   9.692 -19.425 -17.734 1.00 . A A . 319 LYS HA   1 1 
        7 3133 1 1 22 LYS HB2  H   9.568 -18.076 -19.738 1.00 . A A . 319 LYS HB2  1 1 
        7 3134 1 1 22 LYS HB3  H  11.183 -18.624 -20.253 1.00 . A A . 319 LYS HB3  1 1 
        7 3135 1 1 22 LYS HD2  H   7.879 -21.243 -20.295 1.00 . A A . 319 LYS HD2  1 1 
        7 3136 1 1 22 LYS HD3  H   8.383 -20.371 -18.830 1.00 . A A . 319 LYS HD3  1 1 
        7 3137 1 1 22 LYS HE2  H   7.819 -18.246 -19.917 1.00 . A A . 319 LYS HE2  1 1 
        7 3138 1 1 22 LYS HE3  H   7.128 -19.173 -21.290 1.00 . A A . 319 LYS HE3  1 1 
        7 3139 1 1 22 LYS HG2  H   9.506 -19.761 -21.547 1.00 . A A . 319 LYS HG2  1 1 
        7 3140 1 1 22 LYS HG3  H  10.225 -20.948 -20.440 1.00 . A A . 319 LYS HG3  1 1 
        7 3141 1 1 22 LYS HZ1  H   5.745 -20.371 -19.571 1.00 . A A . 319 LYS HZ1  1 1 
        7 3142 1 1 22 LYS HZ2  H   5.338 -18.782 -19.792 1.00 . A A . 319 LYS HZ2  1 1 
        7 3143 1 1 22 LYS HZ3  H   6.207 -19.248 -18.470 1.00 . A A . 319 LYS HZ3  1 1 
        7 3144 1 1 22 LYS N    N  11.210 -18.069 -17.649 1.00 . A A . 319 LYS N    1 1 
        7 3145 1 1 22 LYS NZ   N   6.054 -19.405 -19.457 1.00 . A A . 319 LYS NZ   1 1 
        7 3146 1 1 22 LYS O    O  12.381 -20.788 -18.898 1.00 . A A . 319 LYS O    1 1 
        7 3147 1 1 23 GLU C    C  10.592 -23.572 -18.398 1.00 . A A . 320 GLU C    1 1 
        7 3148 1 1 23 GLU CA   C  11.318 -22.833 -17.304 1.00 . A A . 320 GLU CA   1 1 
        7 3149 1 1 23 GLU CB   C  11.001 -23.421 -15.924 1.00 . A A . 320 GLU CB   1 1 
        7 3150 1 1 23 GLU CD   C  11.579 -23.382 -13.443 1.00 . A A . 320 GLU CD   1 1 
        7 3151 1 1 23 GLU CG   C  11.716 -22.683 -14.790 1.00 . A A . 320 GLU CG   1 1 
        7 3152 1 1 23 GLU H    H  10.091 -21.190 -16.799 1.00 . A A . 320 GLU H    1 1 
        7 3153 1 1 23 GLU HA   H  12.352 -22.923 -17.482 1.00 . A A . 320 GLU HA   1 1 
        7 3154 1 1 23 GLU HB2  H   9.928 -23.374 -15.756 1.00 . A A . 320 GLU HB2  1 1 
        7 3155 1 1 23 GLU HB3  H  11.308 -24.465 -15.915 1.00 . A A . 320 GLU HB3  1 1 
        7 3156 1 1 23 GLU HG2  H  12.776 -22.607 -15.037 1.00 . A A . 320 GLU HG2  1 1 
        7 3157 1 1 23 GLU HG3  H  11.306 -21.674 -14.708 1.00 . A A . 320 GLU HG3  1 1 
        7 3158 1 1 23 GLU N    N  10.862 -21.458 -17.383 1.00 . A A . 320 GLU N    1 1 
        7 3159 1 1 23 GLU O    O   9.535 -23.132 -18.843 1.00 . A A . 320 GLU O    1 1 
        7 3160 1 1 23 GLU OE1  O  11.026 -24.503 -13.397 1.00 . A A . 320 GLU OE1  1 1 
        7 3161 1 1 23 GLU OE2  O  12.039 -22.807 -12.427 1.00 . A A . 320 GLU OE2  1 1 
        7 3162 1 1 24 PRO C    C   9.123 -26.140 -18.999 1.00 . A A . 321 PRO C    1 1 
        7 3163 1 1 24 PRO CA   C  10.304 -25.525 -19.755 1.00 . A A . 321 PRO CA   1 1 
        7 3164 1 1 24 PRO CB   C  11.284 -26.594 -20.242 1.00 . A A . 321 PRO CB   1 1 
        7 3165 1 1 24 PRO CD   C  12.391 -25.420 -18.515 1.00 . A A . 321 PRO CD   1 1 
        7 3166 1 1 24 PRO CG   C  12.183 -26.802 -19.085 1.00 . A A . 321 PRO CG   1 1 
        7 3167 1 1 24 PRO HA   H   9.948 -24.917 -20.587 1.00 . A A . 321 PRO HA   1 1 
        7 3168 1 1 24 PRO HB2  H  10.760 -27.515 -20.498 1.00 . A A . 321 PRO HB2  1 1 
        7 3169 1 1 24 PRO HB3  H  11.850 -26.220 -21.096 1.00 . A A . 321 PRO HB3  1 1 
        7 3170 1 1 24 PRO HD2  H  12.555 -25.472 -17.439 1.00 . A A . 321 PRO HD2  1 1 
        7 3171 1 1 24 PRO HD3  H  13.224 -24.921 -19.014 1.00 . A A . 321 PRO HD3  1 1 
        7 3172 1 1 24 PRO HG2  H  11.700 -27.444 -18.347 1.00 . A A . 321 PRO HG2  1 1 
        7 3173 1 1 24 PRO HG3  H  13.131 -27.232 -19.407 1.00 . A A . 321 PRO HG3  1 1 
        7 3174 1 1 24 PRO N    N  11.120 -24.734 -18.829 1.00 . A A . 321 PRO N    1 1 
        7 3175 1 1 24 PRO O    O   8.373 -26.947 -19.537 1.00 . A A . 321 PRO O    1 1 
        7 3176 1 1 25 SER C    C   7.106 -25.017 -16.295 1.00 . A A . 322 SER C    1 1 
        7 3177 1 1 25 SER CA   C   7.896 -26.202 -16.875 1.00 . A A . 322 SER CA   1 1 
        7 3178 1 1 25 SER CB   C   8.470 -27.060 -15.742 1.00 . A A . 322 SER CB   1 1 
        7 3179 1 1 25 SER H    H   9.671 -25.060 -17.358 1.00 . A A . 322 SER H    1 1 
        7 3180 1 1 25 SER HA   H   7.214 -26.814 -17.463 1.00 . A A . 322 SER HA   1 1 
        7 3181 1 1 25 SER HB2  H   9.150 -27.799 -16.165 1.00 . A A . 322 SER HB2  1 1 
        7 3182 1 1 25 SER HB3  H   9.023 -26.422 -15.051 1.00 . A A . 322 SER HB3  1 1 
        7 3183 1 1 25 SER HG   H   6.838 -27.061 -14.688 1.00 . A A . 322 SER HG   1 1 
        7 3184 1 1 25 SER N    N   8.984 -25.739 -17.739 1.00 . A A . 322 SER N    1 1 
        7 3185 1 1 25 SER O    O   6.533 -25.118 -15.208 1.00 . A A . 322 SER O    1 1 
        7 3186 1 1 25 SER OG   O   7.440 -27.735 -15.038 1.00 . A A . 322 SER OG   1 1 
        7 3187 1 1 26 LEU C    C   5.709 -21.994 -17.720 1.00 . A A . 323 LEU C    1 1 
        7 3188 1 1 26 LEU CA   C   6.428 -22.669 -16.554 1.00 . A A . 323 LEU CA   1 1 
        7 3189 1 1 26 LEU CB   C   7.493 -21.730 -15.959 1.00 . A A . 323 LEU CB   1 1 
        7 3190 1 1 26 LEU CD1  C   6.058 -20.658 -14.171 1.00 . A A . 323 LEU CD1  1 1 
        7 3191 1 1 26 LEU CD2  C   8.282 -19.692 -14.769 1.00 . A A . 323 LEU CD2  1 1 
        7 3192 1 1 26 LEU CG   C   7.049 -20.413 -15.305 1.00 . A A . 323 LEU CG   1 1 
        7 3193 1 1 26 LEU H    H   7.556 -23.865 -17.916 1.00 . A A . 323 LEU H    1 1 
        7 3194 1 1 26 LEU HA   H   5.696 -22.918 -15.788 1.00 . A A . 323 LEU HA   1 1 
        7 3195 1 1 26 LEU HB2  H   8.039 -22.299 -15.207 1.00 . A A . 323 LEU HB2  1 1 
        7 3196 1 1 26 LEU HB3  H   8.189 -21.485 -16.755 1.00 . A A . 323 LEU HB3  1 1 
        7 3197 1 1 26 LEU HD11 H   5.134 -21.068 -14.580 1.00 . A A . 323 LEU HD11 1 1 
        7 3198 1 1 26 LEU HD12 H   5.837 -19.720 -13.668 1.00 . A A . 323 LEU HD12 1 1 
        7 3199 1 1 26 LEU HD13 H   6.482 -21.365 -13.456 1.00 . A A . 323 LEU HD13 1 1 
        7 3200 1 1 26 LEU HD21 H   8.963 -19.466 -15.586 1.00 . A A . 323 LEU HD21 1 1 
        7 3201 1 1 26 LEU HD22 H   8.792 -20.322 -14.036 1.00 . A A . 323 LEU HD22 1 1 
        7 3202 1 1 26 LEU HD23 H   7.982 -18.759 -14.295 1.00 . A A . 323 LEU HD23 1 1 
        7 3203 1 1 26 LEU HG   H   6.577 -19.783 -16.057 1.00 . A A . 323 LEU HG   1 1 
        7 3204 1 1 26 LEU N    N   7.091 -23.898 -17.015 1.00 . A A . 323 LEU N    1 1 
        7 3205 1 1 26 LEU O    O   4.828 -21.138 -17.489 1.00 . A A . 323 LEU O    1 1 
        7 3206 1 1 26 LEU OXT  O   6.056 -22.319 -18.868 1.00 . A A . 323 LEU OXT  1 1 
        8 3207 1 1  1 THR C    C   4.541   5.856 -16.779 1.00 . A A . 298 THR C    1 1 
        8 3208 1 1  1 THR CA   C   5.962   6.080 -17.248 1.00 . A A . 298 THR CA   1 1 
        8 3209 1 1  1 THR CB   C   6.781   6.675 -16.096 1.00 . A A . 298 THR CB   1 1 
        8 3210 1 1  1 THR CG2  C   8.196   6.122 -16.084 1.00 . A A . 298 THR CG2  1 1 
        8 3211 1 1  1 THR H1   H   6.924   7.154 -18.723 1.00 . A A . 298 THR H1   1 1 
        8 3212 1 1  1 THR H2   H   5.420   6.636 -19.160 1.00 . A A . 298 THR H2   1 1 
        8 3213 1 1  1 THR H3   H   5.586   7.906 -18.122 1.00 . A A . 298 THR H3   1 1 
        8 3214 1 1  1 THR HA   H   6.394   5.127 -17.547 1.00 . A A . 298 THR HA   1 1 
        8 3215 1 1  1 THR HB   H   6.296   6.451 -15.147 1.00 . A A . 298 THR HB   1 1 
        8 3216 1 1  1 THR HG1  H   7.350   8.469 -15.537 1.00 . A A . 298 THR HG1  1 1 
        8 3217 1 1  1 THR HG21 H   8.708   6.380 -17.013 1.00 . A A . 298 THR HG21 1 1 
        8 3218 1 1  1 THR HG22 H   8.172   5.037 -15.967 1.00 . A A . 298 THR HG22 1 1 
        8 3219 1 1  1 THR HG23 H   8.745   6.556 -15.246 1.00 . A A . 298 THR HG23 1 1 
        8 3220 1 1  1 THR N    N   5.975   7.018 -18.407 1.00 . A A . 298 THR N    1 1 
        8 3221 1 1  1 THR O    O   3.657   6.600 -17.171 1.00 . A A . 298 THR O    1 1 
        8 3222 1 1  1 THR OG1  O   6.857   8.090 -16.276 1.00 . A A . 298 THR OG1  1 1 
        8 3223 1 1  2 ASN C    C   2.949   3.905 -14.102 1.00 . A A . 299 ASN C    1 1 
        8 3224 1 1  2 ASN CA   C   2.943   4.551 -15.485 1.00 . A A . 299 ASN CA   1 1 
        8 3225 1 1  2 ASN CB   C   2.234   3.598 -16.460 1.00 . A A . 299 ASN CB   1 1 
        8 3226 1 1  2 ASN CG   C   2.778   2.184 -16.391 1.00 . A A . 299 ASN CG   1 1 
        8 3227 1 1  2 ASN H    H   5.045   4.232 -15.640 1.00 . A A . 299 ASN H    1 1 
        8 3228 1 1  2 ASN HA   H   2.385   5.487 -15.433 1.00 . A A . 299 ASN HA   1 1 
        8 3229 1 1  2 ASN HB2  H   1.174   3.571 -16.213 1.00 . A A . 299 ASN HB2  1 1 
        8 3230 1 1  2 ASN HB3  H   2.343   3.974 -17.475 1.00 . A A . 299 ASN HB3  1 1 
        8 3231 1 1  2 ASN HD21 H   0.935   1.458 -16.060 1.00 . A A . 299 ASN HD21 1 1 
        8 3232 1 1  2 ASN HD22 H   2.230   0.288 -16.103 1.00 . A A . 299 ASN HD22 1 1 
        8 3233 1 1  2 ASN N    N   4.298   4.840 -15.957 1.00 . A A . 299 ASN N    1 1 
        8 3234 1 1  2 ASN ND2  N   1.910   1.238 -16.163 1.00 . A A . 299 ASN ND2  1 1 
        8 3235 1 1  2 ASN O    O   3.906   3.250 -13.709 1.00 . A A . 299 ASN O    1 1 
        8 3236 1 1  2 ASN OD1  O   3.967   1.954 -16.531 1.00 . A A . 299 ASN OD1  1 1 
        8 3237 1 1  3 ARG C    C   1.101   2.110 -12.339 1.00 . A A . 300 ARG C    1 1 
        8 3238 1 1  3 ARG CA   C   1.613   3.528 -12.129 1.00 . A A . 300 ARG CA   1 1 
        8 3239 1 1  3 ARG CB   C   0.517   4.451 -11.672 1.00 . A A . 300 ARG CB   1 1 
        8 3240 1 1  3 ARG CD   C  -0.061   6.561 -10.356 1.00 . A A . 300 ARG CD   1 1 
        8 3241 1 1  3 ARG CG   C   1.031   5.733 -11.063 1.00 . A A . 300 ARG CG   1 1 
        8 3242 1 1  3 ARG CZ   C  -1.985   8.037 -10.937 1.00 . A A . 300 ARG CZ   1 1 
        8 3243 1 1  3 ARG H    H   1.085   4.641 -13.654 1.00 . A A . 300 ARG H    1 1 
        8 3244 1 1  3 ARG HA   H   2.489   3.560 -11.477 1.00 . A A . 300 ARG HA   1 1 
        8 3245 1 1  3 ARG HB2  H  -0.099   4.707 -12.535 1.00 . A A . 300 ARG HB2  1 1 
        8 3246 1 1  3 ARG HB3  H  -0.075   3.947 -11.047 1.00 . A A . 300 ARG HB3  1 1 
        8 3247 1 1  3 ARG HD2  H  -0.596   5.917  -9.656 1.00 . A A . 300 ARG HD2  1 1 
        8 3248 1 1  3 ARG HD3  H   0.427   7.357  -9.789 1.00 . A A . 300 ARG HD3  1 1 
        8 3249 1 1  3 ARG HE   H  -0.952   6.931 -12.258 1.00 . A A . 300 ARG HE   1 1 
        8 3250 1 1  3 ARG HG2  H   1.807   5.488 -10.338 1.00 . A A . 300 ARG HG2  1 1 
        8 3251 1 1  3 ARG HG3  H   1.474   6.323 -11.867 1.00 . A A . 300 ARG HG3  1 1 
        8 3252 1 1  3 ARG HH11 H  -1.553   8.092  -8.973 1.00 . A A . 300 ARG HH11 1 1 
        8 3253 1 1  3 ARG HH12 H  -2.886   9.094  -9.476 1.00 . A A . 300 ARG HH12 1 1 
        8 3254 1 1  3 ARG HH21 H  -2.676   8.239 -12.814 1.00 . A A . 300 ARG HH21 1 1 
        8 3255 1 1  3 ARG HH22 H  -3.503   9.173 -11.600 1.00 . A A . 300 ARG HH22 1 1 
        8 3256 1 1  3 ARG N    N   1.859   4.085 -13.374 1.00 . A A . 300 ARG N    1 1 
        8 3257 1 1  3 ARG NE   N  -1.029   7.177 -11.286 1.00 . A A . 300 ARG NE   1 1 
        8 3258 1 1  3 ARG NH1  N  -2.156   8.435  -9.699 1.00 . A A . 300 ARG NH1  1 1 
        8 3259 1 1  3 ARG NH2  N  -2.781   8.515 -11.854 1.00 . A A . 300 ARG NH2  1 1 
        8 3260 1 1  3 ARG O    O  -0.069   1.917 -12.662 1.00 . A A . 300 ARG O    1 1 
        8 3261 1 1  4 ARG C    C   0.537  -0.808 -11.432 1.00 . A A . 301 ARG C    1 1 
        8 3262 1 1  4 ARG CA   C   1.557  -0.276 -12.434 1.00 . A A . 301 ARG CA   1 1 
        8 3263 1 1  4 ARG CB   C   2.772  -1.204 -12.510 1.00 . A A . 301 ARG CB   1 1 
        8 3264 1 1  4 ARG CD   C   4.908  -1.772 -13.625 1.00 . A A . 301 ARG CD   1 1 
        8 3265 1 1  4 ARG CG   C   3.926  -0.646 -13.341 1.00 . A A . 301 ARG CG   1 1 
        8 3266 1 1  4 ARG CZ   C   7.029  -2.202 -14.843 1.00 . A A . 301 ARG CZ   1 1 
        8 3267 1 1  4 ARG H    H   2.916   1.304 -11.895 1.00 . A A . 301 ARG H    1 1 
        8 3268 1 1  4 ARG HA   H   1.078  -0.296 -13.413 1.00 . A A . 301 ARG HA   1 1 
        8 3269 1 1  4 ARG HB2  H   3.124  -1.440 -11.515 1.00 . A A . 301 ARG HB2  1 1 
        8 3270 1 1  4 ARG HB3  H   2.452  -2.136 -12.956 1.00 . A A . 301 ARG HB3  1 1 
        8 3271 1 1  4 ARG HD2  H   5.323  -2.115 -12.675 1.00 . A A . 301 ARG HD2  1 1 
        8 3272 1 1  4 ARG HD3  H   4.365  -2.604 -14.078 1.00 . A A . 301 ARG HD3  1 1 
        8 3273 1 1  4 ARG HE   H   5.998  -0.474 -14.912 1.00 . A A . 301 ARG HE   1 1 
        8 3274 1 1  4 ARG HG2  H   3.533  -0.235 -14.276 1.00 . A A . 301 ARG HG2  1 1 
        8 3275 1 1  4 ARG HG3  H   4.431   0.145 -12.788 1.00 . A A . 301 ARG HG3  1 1 
        8 3276 1 1  4 ARG HH11 H   6.460  -3.776 -13.696 1.00 . A A . 301 ARG HH11 1 1 
        8 3277 1 1  4 ARG HH12 H   7.916  -3.999 -14.639 1.00 . A A . 301 ARG HH12 1 1 
        8 3278 1 1  4 ARG HH21 H   7.883  -0.851 -16.055 1.00 . A A . 301 ARG HH21 1 1 
        8 3279 1 1  4 ARG HH22 H   8.705  -2.380 -15.924 1.00 . A A . 301 ARG HH22 1 1 
        8 3280 1 1  4 ARG N    N   1.960   1.115 -12.177 1.00 . A A . 301 ARG N    1 1 
        8 3281 1 1  4 ARG NE   N   6.016  -1.398 -14.519 1.00 . A A . 301 ARG NE   1 1 
        8 3282 1 1  4 ARG NH1  N   7.148  -3.415 -14.364 1.00 . A A . 301 ARG NH1  1 1 
        8 3283 1 1  4 ARG NH2  N   7.942  -1.774 -15.669 1.00 . A A . 301 ARG NH2  1 1 
        8 3284 1 1  4 ARG O    O  -0.064  -1.844 -11.644 1.00 . A A . 301 ARG O    1 1 
        8 3285 1 1  5 LYS C    C  -2.170  -0.270  -9.962 1.00 . A A . 302 LYS C    1 1 
        8 3286 1 1  5 LYS CA   C  -0.750  -0.460  -9.390 1.00 . A A . 302 LYS CA   1 1 
        8 3287 1 1  5 LYS CB   C  -0.593   0.304  -8.067 1.00 . A A . 302 LYS CB   1 1 
        8 3288 1 1  5 LYS CD   C  -0.917   2.409  -6.725 1.00 . A A . 302 LYS CD   1 1 
        8 3289 1 1  5 LYS CE   C  -2.082   1.800  -5.930 1.00 . A A . 302 LYS CE   1 1 
        8 3290 1 1  5 LYS CG   C  -0.868   1.815  -8.138 1.00 . A A . 302 LYS CG   1 1 
        8 3291 1 1  5 LYS H    H   0.820   0.765 -10.190 1.00 . A A . 302 LYS H    1 1 
        8 3292 1 1  5 LYS HA   H  -0.627  -1.523  -9.174 1.00 . A A . 302 LYS HA   1 1 
        8 3293 1 1  5 LYS HB2  H  -1.285  -0.137  -7.338 1.00 . A A . 302 LYS HB2  1 1 
        8 3294 1 1  5 LYS HB3  H   0.420   0.153  -7.697 1.00 . A A . 302 LYS HB3  1 1 
        8 3295 1 1  5 LYS HD2  H   0.021   2.189  -6.213 1.00 . A A . 302 LYS HD2  1 1 
        8 3296 1 1  5 LYS HD3  H  -1.047   3.490  -6.788 1.00 . A A . 302 LYS HD3  1 1 
        8 3297 1 1  5 LYS HE2  H  -3.023   2.074  -6.413 1.00 . A A . 302 LYS HE2  1 1 
        8 3298 1 1  5 LYS HE3  H  -1.984   0.702  -5.974 1.00 . A A . 302 LYS HE3  1 1 
        8 3299 1 1  5 LYS HG2  H  -0.078   2.302  -8.711 1.00 . A A . 302 LYS HG2  1 1 
        8 3300 1 1  5 LYS HG3  H  -1.825   1.989  -8.627 1.00 . A A . 302 LYS HG3  1 1 
        8 3301 1 1  5 LYS HZ1  H  -2.219   3.248  -4.441 1.00 . A A . 302 LYS HZ1  1 1 
        8 3302 1 1  5 LYS HZ2  H  -1.254   1.975  -4.027 1.00 . A A . 302 LYS HZ2  1 1 
        8 3303 1 1  5 LYS HZ3  H  -2.895   1.807  -4.013 1.00 . A A . 302 LYS HZ3  1 1 
        8 3304 1 1  5 LYS N    N   0.294  -0.075 -10.353 1.00 . A A . 302 LYS N    1 1 
        8 3305 1 1  5 LYS NZ   N  -2.113   2.244  -4.487 1.00 . A A . 302 LYS NZ   1 1 
        8 3306 1 1  5 LYS O    O  -3.146  -0.379  -9.239 1.00 . A A . 302 LYS O    1 1 
        8 3307 1 1  6 SER C    C  -4.407  -1.105 -11.801 1.00 . A A . 303 SER C    1 1 
        8 3308 1 1  6 SER CA   C  -3.519   0.122 -11.998 1.00 . A A . 303 SER CA   1 1 
        8 3309 1 1  6 SER CB   C  -3.206   0.277 -13.480 1.00 . A A . 303 SER CB   1 1 
        8 3310 1 1  6 SER H    H  -1.403   0.113 -11.789 1.00 . A A . 303 SER H    1 1 
        8 3311 1 1  6 SER HA   H  -4.057   1.002 -11.651 1.00 . A A . 303 SER HA   1 1 
        8 3312 1 1  6 SER HB2  H  -2.756   1.255 -13.657 1.00 . A A . 303 SER HB2  1 1 
        8 3313 1 1  6 SER HB3  H  -2.495  -0.498 -13.751 1.00 . A A . 303 SER HB3  1 1 
        8 3314 1 1  6 SER HG   H  -5.093   0.612 -13.872 1.00 . A A . 303 SER HG   1 1 
        8 3315 1 1  6 SER N    N  -2.254  -0.001 -11.264 1.00 . A A . 303 SER N    1 1 
        8 3316 1 1  6 SER O    O  -5.622  -0.986 -11.767 1.00 . A A . 303 SER O    1 1 
        8 3317 1 1  6 SER OG   O  -4.365   0.127 -14.282 1.00 . A A . 303 SER OG   1 1 
        8 3318 1 1  7 GLY C    C  -4.629  -4.705 -12.131 1.00 . A A . 304 GLY C    1 1 
        8 3319 1 1  7 GLY CA   C  -4.531  -3.469 -11.257 1.00 . A A . 304 GLY CA   1 1 
        8 3320 1 1  7 GLY H    H  -2.787  -2.331 -11.776 1.00 . A A . 304 GLY H    1 1 
        8 3321 1 1  7 GLY HA2  H  -4.157  -3.781 -10.281 1.00 . A A . 304 GLY HA2  1 1 
        8 3322 1 1  7 GLY HA3  H  -5.544  -3.138 -11.123 1.00 . A A . 304 GLY HA3  1 1 
        8 3323 1 1  7 GLY N    N  -3.790  -2.272 -11.656 1.00 . A A . 304 GLY N    1 1 
        8 3324 1 1  7 GLY O    O  -4.793  -5.801 -11.603 1.00 . A A . 304 GLY O    1 1 
        8 3325 1 1  8 LYS C    C  -3.280  -6.634 -14.002 1.00 . A A . 305 LYS C    1 1 
        8 3326 1 1  8 LYS CA   C  -4.505  -5.779 -14.318 1.00 . A A . 305 LYS CA   1 1 
        8 3327 1 1  8 LYS CB   C  -4.449  -5.374 -15.798 1.00 . A A . 305 LYS CB   1 1 
        8 3328 1 1  8 LYS CD   C  -5.442  -4.172 -17.703 1.00 . A A . 305 LYS CD   1 1 
        8 3329 1 1  8 LYS CE   C  -4.338  -3.190 -17.709 1.00 . A A . 305 LYS CE   1 1 
        8 3330 1 1  8 LYS CG   C  -5.585  -4.461 -16.261 1.00 . A A . 305 LYS CG   1 1 
        8 3331 1 1  8 LYS H    H  -4.362  -3.670 -13.857 1.00 . A A . 305 LYS H    1 1 
        8 3332 1 1  8 LYS HA   H  -5.410  -6.358 -14.125 1.00 . A A . 305 LYS HA   1 1 
        8 3333 1 1  8 LYS HB2  H  -3.499  -4.852 -15.995 1.00 . A A . 305 LYS HB2  1 1 
        8 3334 1 1  8 LYS HB3  H  -4.465  -6.279 -16.403 1.00 . A A . 305 LYS HB3  1 1 
        8 3335 1 1  8 LYS HD2  H  -5.180  -5.071 -18.263 1.00 . A A . 305 LYS HD2  1 1 
        8 3336 1 1  8 LYS HD3  H  -6.356  -3.718 -18.089 1.00 . A A . 305 LYS HD3  1 1 
        8 3337 1 1  8 LYS HE2  H  -4.603  -2.446 -16.946 1.00 . A A . 305 LYS HE2  1 1 
        8 3338 1 1  8 LYS HE3  H  -3.428  -3.709 -17.360 1.00 . A A . 305 LYS HE3  1 1 
        8 3339 1 1  8 LYS HG2  H  -6.550  -4.923 -16.057 1.00 . A A . 305 LYS HG2  1 1 
        8 3340 1 1  8 LYS HG3  H  -5.493  -3.489 -15.759 1.00 . A A . 305 LYS HG3  1 1 
        8 3341 1 1  8 LYS HZ1  H  -3.843  -3.226 -19.733 1.00 . A A . 305 LYS HZ1  1 1 
        8 3342 1 1  8 LYS HZ2  H  -3.325  -1.866 -18.959 1.00 . A A . 305 LYS HZ2  1 1 
        8 3343 1 1  8 LYS HZ3  H  -4.920  -2.039 -19.344 1.00 . A A . 305 LYS HZ3  1 1 
        8 3344 1 1  8 LYS N    N  -4.482  -4.585 -13.445 1.00 . A A . 305 LYS N    1 1 
        8 3345 1 1  8 LYS NZ   N  -4.087  -2.527 -19.044 1.00 . A A . 305 LYS NZ   1 1 
        8 3346 1 1  8 LYS O    O  -3.217  -7.830 -14.263 1.00 . A A . 305 LYS O    1 1 
        8 3347 1 1  9 TYR C    C  -0.878  -7.591 -12.222 1.00 . A A . 306 TYR C    1 1 
        8 3348 1 1  9 TYR CA   C  -0.975  -6.393 -13.141 1.00 . A A . 306 TYR CA   1 1 
        8 3349 1 1  9 TYR CB   C  -0.222  -5.184 -12.584 1.00 . A A . 306 TYR CB   1 1 
        8 3350 1 1  9 TYR CD1  C  -1.256  -3.322 -13.997 1.00 . A A . 306 TYR CD1  1 1 
        8 3351 1 1  9 TYR CD2  C   1.088  -3.826 -14.296 1.00 . A A . 306 TYR CD2  1 1 
        8 3352 1 1  9 TYR CE1  C  -1.202  -2.370 -14.997 1.00 . A A . 306 TYR CE1  1 1 
        8 3353 1 1  9 TYR CE2  C   1.163  -2.867 -15.322 1.00 . A A . 306 TYR CE2  1 1 
        8 3354 1 1  9 TYR CG   C  -0.123  -4.089 -13.639 1.00 . A A . 306 TYR CG   1 1 
        8 3355 1 1  9 TYR CZ   C   0.008  -2.144 -15.677 1.00 . A A . 306 TYR CZ   1 1 
        8 3356 1 1  9 TYR H    H  -2.511  -4.990 -13.202 1.00 . A A . 306 TYR H    1 1 
        8 3357 1 1  9 TYR HA   H  -0.503  -6.671 -14.079 1.00 . A A . 306 TYR HA   1 1 
        8 3358 1 1  9 TYR HB2  H  -0.760  -4.803 -11.716 1.00 . A A . 306 TYR HB2  1 1 
        8 3359 1 1  9 TYR HB3  H   0.776  -5.485 -12.275 1.00 . A A . 306 TYR HB3  1 1 
        8 3360 1 1  9 TYR HD1  H  -2.182  -3.482 -13.494 1.00 . A A . 306 TYR HD1  1 1 
        8 3361 1 1  9 TYR HD2  H   1.981  -4.359 -14.010 1.00 . A A . 306 TYR HD2  1 1 
        8 3362 1 1  9 TYR HE1  H  -2.103  -1.824 -15.238 1.00 . A A . 306 TYR HE1  1 1 
        8 3363 1 1  9 TYR HE2  H   2.110  -2.706 -15.821 1.00 . A A . 306 TYR HE2  1 1 
        8 3364 1 1  9 TYR HH   H   0.878  -1.247 -17.178 1.00 . A A . 306 TYR HH   1 1 
        8 3365 1 1  9 TYR N    N  -2.317  -5.939 -13.435 1.00 . A A . 306 TYR N    1 1 
        8 3366 1 1  9 TYR O    O   0.114  -8.296 -12.264 1.00 . A A . 306 TYR O    1 1 
        8 3367 1 1  9 TYR OH   O   0.053  -1.216 -16.684 1.00 . A A . 306 TYR OH   1 1 
        8 3368 1 1 10 LYS C    C  -1.758 -10.274 -11.549 1.00 . A A . 307 LYS C    1 1 
        8 3369 1 1 10 LYS CA   C  -1.918  -9.078 -10.621 1.00 . A A . 307 LYS CA   1 1 
        8 3370 1 1 10 LYS CB   C  -3.213  -9.211  -9.812 1.00 . A A . 307 LYS CB   1 1 
        8 3371 1 1 10 LYS CD   C  -2.161  -8.717  -7.596 1.00 . A A . 307 LYS CD   1 1 
        8 3372 1 1 10 LYS CE   C  -2.750  -8.642  -6.222 1.00 . A A . 307 LYS CE   1 1 
        8 3373 1 1 10 LYS CG   C  -3.258  -8.352  -8.546 1.00 . A A . 307 LYS CG   1 1 
        8 3374 1 1 10 LYS H    H  -2.696  -7.229 -11.374 1.00 . A A . 307 LYS H    1 1 
        8 3375 1 1 10 LYS HA   H  -1.056  -9.070  -9.952 1.00 . A A . 307 LYS HA   1 1 
        8 3376 1 1 10 LYS HB2  H  -4.057  -8.947 -10.449 1.00 . A A . 307 LYS HB2  1 1 
        8 3377 1 1 10 LYS HB3  H  -3.325 -10.255  -9.516 1.00 . A A . 307 LYS HB3  1 1 
        8 3378 1 1 10 LYS HD2  H  -1.829  -9.733  -7.798 1.00 . A A . 307 LYS HD2  1 1 
        8 3379 1 1 10 LYS HD3  H  -1.326  -8.020  -7.698 1.00 . A A . 307 LYS HD3  1 1 
        8 3380 1 1 10 LYS HE2  H  -2.650  -7.622  -5.846 1.00 . A A . 307 LYS HE2  1 1 
        8 3381 1 1 10 LYS HE3  H  -3.819  -8.873  -6.324 1.00 . A A . 307 LYS HE3  1 1 
        8 3382 1 1 10 LYS HG2  H  -3.178  -7.297  -8.808 1.00 . A A . 307 LYS HG2  1 1 
        8 3383 1 1 10 LYS HG3  H  -4.205  -8.524  -8.021 1.00 . A A . 307 LYS HG3  1 1 
        8 3384 1 1 10 LYS HZ1  H  -2.207 -10.556  -5.598 1.00 . A A . 307 LYS HZ1  1 1 
        8 3385 1 1 10 LYS HZ2  H  -2.537  -9.533  -4.349 1.00 . A A . 307 LYS HZ2  1 1 
        8 3386 1 1 10 LYS HZ3  H  -1.114  -9.398  -5.172 1.00 . A A . 307 LYS HZ3  1 1 
        8 3387 1 1 10 LYS N    N  -1.908  -7.856 -11.424 1.00 . A A . 307 LYS N    1 1 
        8 3388 1 1 10 LYS NZ   N  -2.100  -9.609  -5.257 1.00 . A A . 307 LYS NZ   1 1 
        8 3389 1 1 10 LYS O    O  -0.976 -11.157 -11.275 1.00 . A A . 307 LYS O    1 1 
        8 3390 1 1 11 LYS C    C  -1.175 -10.988 -14.650 1.00 . A A . 308 LYS C    1 1 
        8 3391 1 1 11 LYS CA   C  -2.292 -11.331 -13.665 1.00 . A A . 308 LYS CA   1 1 
        8 3392 1 1 11 LYS CB   C  -3.583 -11.655 -14.416 1.00 . A A . 308 LYS CB   1 1 
        8 3393 1 1 11 LYS CD   C  -5.626 -11.642 -12.957 1.00 . A A . 308 LYS CD   1 1 
        8 3394 1 1 11 LYS CE   C  -6.518 -11.065 -14.043 1.00 . A A . 308 LYS CE   1 1 
        8 3395 1 1 11 LYS CG   C  -4.539 -12.498 -13.578 1.00 . A A . 308 LYS CG   1 1 
        8 3396 1 1 11 LYS H    H  -3.179  -9.577 -12.819 1.00 . A A . 308 LYS H    1 1 
        8 3397 1 1 11 LYS HA   H  -1.985 -12.243 -13.148 1.00 . A A . 308 LYS HA   1 1 
        8 3398 1 1 11 LYS HB2  H  -4.093 -10.729 -14.725 1.00 . A A . 308 LYS HB2  1 1 
        8 3399 1 1 11 LYS HB3  H  -3.326 -12.221 -15.311 1.00 . A A . 308 LYS HB3  1 1 
        8 3400 1 1 11 LYS HD2  H  -6.210 -12.243 -12.274 1.00 . A A . 308 LYS HD2  1 1 
        8 3401 1 1 11 LYS HD3  H  -5.166 -10.828 -12.399 1.00 . A A . 308 LYS HD3  1 1 
        8 3402 1 1 11 LYS HE2  H  -7.153 -10.288 -13.611 1.00 . A A . 308 LYS HE2  1 1 
        8 3403 1 1 11 LYS HE3  H  -5.853 -10.613 -14.802 1.00 . A A . 308 LYS HE3  1 1 
        8 3404 1 1 11 LYS HG2  H  -4.996 -13.256 -14.214 1.00 . A A . 308 LYS HG2  1 1 
        8 3405 1 1 11 LYS HG3  H  -3.980 -12.998 -12.787 1.00 . A A . 308 LYS HG3  1 1 
        8 3406 1 1 11 LYS HZ1  H  -6.803 -12.849 -15.089 1.00 . A A . 308 LYS HZ1  1 1 
        8 3407 1 1 11 LYS HZ2  H  -7.955 -11.713 -15.413 1.00 . A A . 308 LYS HZ2  1 1 
        8 3408 1 1 11 LYS HZ3  H  -7.991 -12.543 -13.988 1.00 . A A . 308 LYS HZ3  1 1 
        8 3409 1 1 11 LYS N    N  -2.495 -10.295 -12.651 1.00 . A A . 308 LYS N    1 1 
        8 3410 1 1 11 LYS NZ   N  -7.386 -12.127 -14.686 1.00 . A A . 308 LYS NZ   1 1 
        8 3411 1 1 11 LYS O    O  -0.372 -11.829 -14.969 1.00 . A A . 308 LYS O    1 1 
        8 3412 1 1 12 VAL C    C   1.243  -9.244 -15.853 1.00 . A A . 309 VAL C    1 1 
        8 3413 1 1 12 VAL CA   C  -0.240  -9.350 -16.226 1.00 . A A . 309 VAL CA   1 1 
        8 3414 1 1 12 VAL CB   C  -0.671  -7.961 -16.820 1.00 . A A . 309 VAL CB   1 1 
        8 3415 1 1 12 VAL CG1  C   0.300  -7.485 -17.901 1.00 . A A . 309 VAL CG1  1 1 
        8 3416 1 1 12 VAL CG2  C  -2.092  -8.033 -17.407 1.00 . A A . 309 VAL CG2  1 1 
        8 3417 1 1 12 VAL H    H  -1.824  -9.075 -14.805 1.00 . A A . 309 VAL H    1 1 
        8 3418 1 1 12 VAL HA   H  -0.315 -10.095 -17.019 1.00 . A A . 309 VAL HA   1 1 
        8 3419 1 1 12 VAL HB   H  -0.673  -7.227 -16.020 1.00 . A A . 309 VAL HB   1 1 
        8 3420 1 1 12 VAL HG11 H   1.284  -7.292 -17.461 1.00 . A A . 309 VAL HG11 1 1 
        8 3421 1 1 12 VAL HG12 H   0.411  -8.250 -18.672 1.00 . A A . 309 VAL HG12 1 1 
        8 3422 1 1 12 VAL HG13 H  -0.065  -6.563 -18.352 1.00 . A A . 309 VAL HG13 1 1 
        8 3423 1 1 12 VAL HG21 H  -2.794  -8.364 -16.648 1.00 . A A . 309 VAL HG21 1 1 
        8 3424 1 1 12 VAL HG22 H  -2.386  -7.043 -17.754 1.00 . A A . 309 VAL HG22 1 1 
        8 3425 1 1 12 VAL HG23 H  -2.107  -8.732 -18.245 1.00 . A A . 309 VAL HG23 1 1 
        8 3426 1 1 12 VAL N    N  -1.162  -9.756 -15.146 1.00 . A A . 309 VAL N    1 1 
        8 3427 1 1 12 VAL O    O   2.087  -9.836 -16.504 1.00 . A A . 309 VAL O    1 1 
        8 3428 1 1 13 GLU C    C   3.610  -9.456 -13.903 1.00 . A A . 310 GLU C    1 1 
        8 3429 1 1 13 GLU CA   C   2.968  -8.223 -14.497 1.00 . A A . 310 GLU CA   1 1 
        8 3430 1 1 13 GLU CB   C   3.049  -7.089 -13.491 1.00 . A A . 310 GLU CB   1 1 
        8 3431 1 1 13 GLU CD   C   4.336  -5.081 -12.633 1.00 . A A . 310 GLU CD   1 1 
        8 3432 1 1 13 GLU CG   C   4.243  -6.176 -13.692 1.00 . A A . 310 GLU CG   1 1 
        8 3433 1 1 13 GLU H    H   0.859  -8.041 -14.270 1.00 . A A . 310 GLU H    1 1 
        8 3434 1 1 13 GLU HA   H   3.508  -7.939 -15.406 1.00 . A A . 310 GLU HA   1 1 
        8 3435 1 1 13 GLU HB2  H   2.145  -6.499 -13.584 1.00 . A A . 310 GLU HB2  1 1 
        8 3436 1 1 13 GLU HB3  H   3.081  -7.527 -12.494 1.00 . A A . 310 GLU HB3  1 1 
        8 3437 1 1 13 GLU HG2  H   5.150  -6.771 -13.674 1.00 . A A . 310 GLU HG2  1 1 
        8 3438 1 1 13 GLU HG3  H   4.160  -5.705 -14.673 1.00 . A A . 310 GLU HG3  1 1 
        8 3439 1 1 13 GLU N    N   1.567  -8.478 -14.828 1.00 . A A . 310 GLU N    1 1 
        8 3440 1 1 13 GLU O    O   4.765  -9.765 -14.165 1.00 . A A . 310 GLU O    1 1 
        8 3441 1 1 13 GLU OE1  O   3.294  -4.694 -12.054 1.00 . A A . 310 GLU OE1  1 1 
        8 3442 1 1 13 GLU OE2  O   5.457  -4.586 -12.394 1.00 . A A . 310 GLU OE2  1 1 
        8 3443 1 1 14 ILE C    C   3.549 -12.413 -13.591 1.00 . A A . 311 ILE C    1 1 
        8 3444 1 1 14 ILE CA   C   3.317 -11.396 -12.480 1.00 . A A . 311 ILE CA   1 1 
        8 3445 1 1 14 ILE CB   C   2.310 -11.930 -11.416 1.00 . A A . 311 ILE CB   1 1 
        8 3446 1 1 14 ILE CD1  C   3.332 -10.413  -9.519 1.00 . A A . 311 ILE CD1  1 1 
        8 3447 1 1 14 ILE CG1  C   2.073 -10.865 -10.314 1.00 . A A . 311 ILE CG1  1 1 
        8 3448 1 1 14 ILE CG2  C   2.810 -13.255 -10.785 1.00 . A A . 311 ILE CG2  1 1 
        8 3449 1 1 14 ILE H    H   1.894  -9.865 -12.906 1.00 . A A . 311 ILE H    1 1 
        8 3450 1 1 14 ILE HA   H   4.272 -11.197 -11.997 1.00 . A A . 311 ILE HA   1 1 
        8 3451 1 1 14 ILE HB   H   1.361 -12.126 -11.912 1.00 . A A . 311 ILE HB   1 1 
        8 3452 1 1 14 ILE HD11 H   4.051  -9.942 -10.191 1.00 . A A . 311 ILE HD11 1 1 
        8 3453 1 1 14 ILE HD12 H   3.038  -9.694  -8.756 1.00 . A A . 311 ILE HD12 1 1 
        8 3454 1 1 14 ILE HD13 H   3.798 -11.273  -9.035 1.00 . A A . 311 ILE HD13 1 1 
        8 3455 1 1 14 ILE HG12 H   1.628  -9.984 -10.773 1.00 . A A . 311 ILE HG12 1 1 
        8 3456 1 1 14 ILE HG13 H   1.350 -11.268  -9.605 1.00 . A A . 311 ILE HG13 1 1 
        8 3457 1 1 14 ILE HG21 H   2.799 -14.047 -11.535 1.00 . A A . 311 ILE HG21 1 1 
        8 3458 1 1 14 ILE HG22 H   3.830 -13.135 -10.414 1.00 . A A . 311 ILE HG22 1 1 
        8 3459 1 1 14 ILE HG23 H   2.155 -13.543  -9.960 1.00 . A A . 311 ILE HG23 1 1 
        8 3460 1 1 14 ILE N    N   2.835 -10.170 -13.101 1.00 . A A . 311 ILE N    1 1 
        8 3461 1 1 14 ILE O    O   4.456 -13.235 -13.501 1.00 . A A . 311 ILE O    1 1 
        8 3462 1 1 15 LYS C    C   4.318 -12.956 -16.387 1.00 . A A . 312 LYS C    1 1 
        8 3463 1 1 15 LYS CA   C   2.966 -13.226 -15.792 1.00 . A A . 312 LYS CA   1 1 
        8 3464 1 1 15 LYS CB   C   1.931 -13.006 -16.886 1.00 . A A . 312 LYS CB   1 1 
        8 3465 1 1 15 LYS CD   C   0.153 -14.039 -18.337 1.00 . A A . 312 LYS CD   1 1 
        8 3466 1 1 15 LYS CE   C   0.919 -13.900 -19.678 1.00 . A A . 312 LYS CE   1 1 
        8 3467 1 1 15 LYS CG   C   1.069 -14.205 -17.116 1.00 . A A . 312 LYS CG   1 1 
        8 3468 1 1 15 LYS H    H   2.007 -11.673 -14.704 1.00 . A A . 312 LYS H    1 1 
        8 3469 1 1 15 LYS HA   H   2.935 -14.262 -15.455 1.00 . A A . 312 LYS HA   1 1 
        8 3470 1 1 15 LYS HB2  H   1.306 -12.164 -16.630 1.00 . A A . 312 LYS HB2  1 1 
        8 3471 1 1 15 LYS HB3  H   2.460 -12.770 -17.806 1.00 . A A . 312 LYS HB3  1 1 
        8 3472 1 1 15 LYS HD2  H  -0.496 -14.908 -18.390 1.00 . A A . 312 LYS HD2  1 1 
        8 3473 1 1 15 LYS HD3  H  -0.466 -13.154 -18.193 1.00 . A A . 312 LYS HD3  1 1 
        8 3474 1 1 15 LYS HE2  H   0.195 -13.798 -20.488 1.00 . A A . 312 LYS HE2  1 1 
        8 3475 1 1 15 LYS HE3  H   1.528 -12.991 -19.649 1.00 . A A . 312 LYS HE3  1 1 
        8 3476 1 1 15 LYS HG2  H   1.712 -15.063 -17.254 1.00 . A A . 312 LYS HG2  1 1 
        8 3477 1 1 15 LYS HG3  H   0.455 -14.372 -16.231 1.00 . A A . 312 LYS HG3  1 1 
        8 3478 1 1 15 LYS HZ1  H   2.574 -15.088 -19.294 1.00 . A A . 312 LYS HZ1  1 1 
        8 3479 1 1 15 LYS HZ2  H   2.241 -14.955 -20.887 1.00 . A A . 312 LYS HZ2  1 1 
        8 3480 1 1 15 LYS HZ3  H   1.304 -15.929 -19.937 1.00 . A A . 312 LYS HZ3  1 1 
        8 3481 1 1 15 LYS N    N   2.755 -12.345 -14.656 1.00 . A A . 312 LYS N    1 1 
        8 3482 1 1 15 LYS NZ   N   1.819 -15.064 -19.972 1.00 . A A . 312 LYS NZ   1 1 
        8 3483 1 1 15 LYS O    O   5.100 -13.860 -16.515 1.00 . A A . 312 LYS O    1 1 
        8 3484 1 1 16 GLU C    C   7.048 -11.706 -16.581 1.00 . A A . 313 GLU C    1 1 
        8 3485 1 1 16 GLU CA   C   5.829 -11.371 -17.430 1.00 . A A . 313 GLU CA   1 1 
        8 3486 1 1 16 GLU CB   C   5.855  -9.873 -17.731 1.00 . A A . 313 GLU CB   1 1 
        8 3487 1 1 16 GLU CD   C   4.346  -7.920 -18.497 1.00 . A A . 313 GLU CD   1 1 
        8 3488 1 1 16 GLU CG   C   4.750  -9.393 -18.703 1.00 . A A . 313 GLU CG   1 1 
        8 3489 1 1 16 GLU H    H   3.895 -10.979 -16.596 1.00 . A A . 313 GLU H    1 1 
        8 3490 1 1 16 GLU HA   H   5.894 -11.935 -18.360 1.00 . A A . 313 GLU HA   1 1 
        8 3491 1 1 16 GLU HB2  H   5.745  -9.343 -16.786 1.00 . A A . 313 GLU HB2  1 1 
        8 3492 1 1 16 GLU HB3  H   6.834  -9.639 -18.151 1.00 . A A . 313 GLU HB3  1 1 
        8 3493 1 1 16 GLU HG2  H   5.102  -9.529 -19.726 1.00 . A A . 313 GLU HG2  1 1 
        8 3494 1 1 16 GLU HG3  H   3.864 -10.011 -18.564 1.00 . A A . 313 GLU HG3  1 1 
        8 3495 1 1 16 GLU N    N   4.578 -11.714 -16.757 1.00 . A A . 313 GLU N    1 1 
        8 3496 1 1 16 GLU O    O   8.007 -12.319 -17.053 1.00 . A A . 313 GLU O    1 1 
        8 3497 1 1 16 GLU OE1  O   4.953  -7.215 -17.654 1.00 . A A . 313 GLU OE1  1 1 
        8 3498 1 1 16 GLU OE2  O   3.398  -7.471 -19.184 1.00 . A A . 313 GLU OE2  1 1 
        8 3499 1 1 17 LEU C    C   8.329 -12.990 -14.124 1.00 . A A . 314 LEU C    1 1 
        8 3500 1 1 17 LEU CA   C   8.115 -11.499 -14.410 1.00 . A A . 314 LEU CA   1 1 
        8 3501 1 1 17 LEU CB   C   7.820 -10.724 -13.117 1.00 . A A . 314 LEU CB   1 1 
        8 3502 1 1 17 LEU CD1  C  10.209 -10.308 -12.361 1.00 . A A . 314 LEU CD1  1 1 
        8 3503 1 1 17 LEU CD2  C   8.304 -10.108 -10.746 1.00 . A A . 314 LEU CD2  1 1 
        8 3504 1 1 17 LEU CG   C   8.832 -10.855 -11.971 1.00 . A A . 314 LEU CG   1 1 
        8 3505 1 1 17 LEU H    H   6.189 -10.794 -14.983 1.00 . A A . 314 LEU H    1 1 
        8 3506 1 1 17 LEU HA   H   9.026 -11.105 -14.859 1.00 . A A . 314 LEU HA   1 1 
        8 3507 1 1 17 LEU HB2  H   7.735  -9.668 -13.374 1.00 . A A . 314 LEU HB2  1 1 
        8 3508 1 1 17 LEU HB3  H   6.845 -11.041 -12.746 1.00 . A A . 314 LEU HB3  1 1 
        8 3509 1 1 17 LEU HD11 H  10.118  -9.273 -12.690 1.00 . A A . 314 LEU HD11 1 1 
        8 3510 1 1 17 LEU HD12 H  10.627 -10.912 -13.168 1.00 . A A . 314 LEU HD12 1 1 
        8 3511 1 1 17 LEU HD13 H  10.878 -10.360 -11.502 1.00 . A A . 314 LEU HD13 1 1 
        8 3512 1 1 17 LEU HD21 H   9.007 -10.223  -9.921 1.00 . A A . 314 LEU HD21 1 1 
        8 3513 1 1 17 LEU HD22 H   7.341 -10.525 -10.452 1.00 . A A . 314 LEU HD22 1 1 
        8 3514 1 1 17 LEU HD23 H   8.186  -9.049 -10.979 1.00 . A A . 314 LEU HD23 1 1 
        8 3515 1 1 17 LEU HG   H   8.930 -11.907 -11.719 1.00 . A A . 314 LEU HG   1 1 
        8 3516 1 1 17 LEU N    N   7.009 -11.290 -15.327 1.00 . A A . 314 LEU N    1 1 
        8 3517 1 1 17 LEU O    O   9.463 -13.452 -14.000 1.00 . A A . 314 LEU O    1 1 
        8 3518 1 1 18 GLY C    C   7.603 -16.053 -14.923 1.00 . A A . 315 GLY C    1 1 
        8 3519 1 1 18 GLY CA   C   7.341 -15.158 -13.728 1.00 . A A . 315 GLY CA   1 1 
        8 3520 1 1 18 GLY H    H   6.321 -13.335 -14.161 1.00 . A A . 315 GLY H    1 1 
        8 3521 1 1 18 GLY HA2  H   8.150 -15.302 -13.012 1.00 . A A . 315 GLY HA2  1 1 
        8 3522 1 1 18 GLY HA3  H   6.413 -15.477 -13.257 1.00 . A A . 315 GLY HA3  1 1 
        8 3523 1 1 18 GLY N    N   7.242 -13.741 -14.033 1.00 . A A . 315 GLY N    1 1 
        8 3524 1 1 18 GLY O    O   8.333 -17.034 -14.800 1.00 . A A . 315 GLY O    1 1 
        8 3525 1 1 19 GLU C    C   8.603 -16.505 -17.795 1.00 . A A . 316 GLU C    1 1 
        8 3526 1 1 19 GLU CA   C   7.191 -16.617 -17.249 1.00 . A A . 316 GLU CA   1 1 
        8 3527 1 1 19 GLU CB   C   6.127 -16.360 -18.327 1.00 . A A . 316 GLU CB   1 1 
        8 3528 1 1 19 GLU CD   C   4.966 -14.775 -19.871 1.00 . A A . 316 GLU CD   1 1 
        8 3529 1 1 19 GLU CG   C   6.274 -15.095 -19.157 1.00 . A A . 316 GLU CG   1 1 
        8 3530 1 1 19 GLU H    H   6.434 -14.921 -16.166 1.00 . A A . 316 GLU H    1 1 
        8 3531 1 1 19 GLU HA   H   7.052 -17.638 -16.914 1.00 . A A . 316 GLU HA   1 1 
        8 3532 1 1 19 GLU HB2  H   6.128 -17.210 -19.010 1.00 . A A . 316 GLU HB2  1 1 
        8 3533 1 1 19 GLU HB3  H   5.156 -16.333 -17.834 1.00 . A A . 316 GLU HB3  1 1 
        8 3534 1 1 19 GLU HG2  H   6.542 -14.264 -18.510 1.00 . A A . 316 GLU HG2  1 1 
        8 3535 1 1 19 GLU HG3  H   7.067 -15.237 -19.894 1.00 . A A . 316 GLU HG3  1 1 
        8 3536 1 1 19 GLU N    N   7.023 -15.754 -16.078 1.00 . A A . 316 GLU N    1 1 
        8 3537 1 1 19 GLU O    O   9.091 -17.411 -18.468 1.00 . A A . 316 GLU O    1 1 
        8 3538 1 1 19 GLU OE1  O   4.510 -15.614 -20.680 1.00 . A A . 316 GLU OE1  1 1 
        8 3539 1 1 19 GLU OE2  O   4.365 -13.709 -19.614 1.00 . A A . 316 GLU OE2  1 1 
        8 3540 1 1 20 LEU C    C  11.538 -16.383 -17.123 1.00 . A A . 317 LEU C    1 1 
        8 3541 1 1 20 LEU CA   C  10.692 -15.278 -17.796 1.00 . A A . 317 LEU CA   1 1 
        8 3542 1 1 20 LEU CB   C  11.179 -13.900 -17.329 1.00 . A A . 317 LEU CB   1 1 
        8 3543 1 1 20 LEU CD1  C  12.904 -13.479 -19.154 1.00 . A A . 317 LEU CD1  1 1 
        8 3544 1 1 20 LEU CD2  C  12.944 -12.158 -17.028 1.00 . A A . 317 LEU CD2  1 1 
        8 3545 1 1 20 LEU CG   C  12.637 -13.521 -17.645 1.00 . A A . 317 LEU CG   1 1 
        8 3546 1 1 20 LEU H    H   8.815 -14.646 -16.973 1.00 . A A . 317 LEU H    1 1 
        8 3547 1 1 20 LEU HA   H  10.813 -15.358 -18.875 1.00 . A A . 317 LEU HA   1 1 
        8 3548 1 1 20 LEU HB2  H  10.530 -13.146 -17.778 1.00 . A A . 317 LEU HB2  1 1 
        8 3549 1 1 20 LEU HB3  H  11.047 -13.846 -16.249 1.00 . A A . 317 LEU HB3  1 1 
        8 3550 1 1 20 LEU HD11 H  12.193 -12.807 -19.637 1.00 . A A . 317 LEU HD11 1 1 
        8 3551 1 1 20 LEU HD12 H  12.798 -14.480 -19.571 1.00 . A A . 317 LEU HD12 1 1 
        8 3552 1 1 20 LEU HD13 H  13.918 -13.126 -19.336 1.00 . A A . 317 LEU HD13 1 1 
        8 3553 1 1 20 LEU HD21 H  12.777 -12.199 -15.951 1.00 . A A . 317 LEU HD21 1 1 
        8 3554 1 1 20 LEU HD22 H  12.292 -11.399 -17.464 1.00 . A A . 317 LEU HD22 1 1 
        8 3555 1 1 20 LEU HD23 H  13.984 -11.897 -17.217 1.00 . A A . 317 LEU HD23 1 1 
        8 3556 1 1 20 LEU HG   H  13.299 -14.259 -17.194 1.00 . A A . 317 LEU HG   1 1 
        8 3557 1 1 20 LEU N    N   9.278 -15.413 -17.470 1.00 . A A . 317 LEU N    1 1 
        8 3558 1 1 20 LEU O    O  12.537 -16.830 -17.687 1.00 . A A . 317 LEU O    1 1 
        8 3559 1 1 21 ARG C    C  11.368 -19.186 -14.910 1.00 . A A . 318 ARG C    1 1 
        8 3560 1 1 21 ARG CA   C  11.953 -17.776 -15.139 1.00 . A A . 318 ARG CA   1 1 
        8 3561 1 1 21 ARG CB   C  12.287 -17.123 -13.785 1.00 . A A . 318 ARG CB   1 1 
        8 3562 1 1 21 ARG CD   C  14.625 -18.110 -13.533 1.00 . A A . 318 ARG CD   1 1 
        8 3563 1 1 21 ARG CG   C  13.247 -17.918 -12.892 1.00 . A A . 318 ARG CG   1 1 
        8 3564 1 1 21 ARG CZ   C  16.686 -19.396 -12.984 1.00 . A A . 318 ARG CZ   1 1 
        8 3565 1 1 21 ARG H    H  10.290 -16.453 -15.517 1.00 . A A . 318 ARG H    1 1 
        8 3566 1 1 21 ARG HA   H  12.890 -17.924 -15.674 1.00 . A A . 318 ARG HA   1 1 
        8 3567 1 1 21 ARG HB2  H  12.728 -16.145 -13.980 1.00 . A A . 318 ARG HB2  1 1 
        8 3568 1 1 21 ARG HB3  H  11.358 -16.968 -13.236 1.00 . A A . 318 ARG HB3  1 1 
        8 3569 1 1 21 ARG HD2  H  14.507 -18.623 -14.487 1.00 . A A . 318 ARG HD2  1 1 
        8 3570 1 1 21 ARG HD3  H  15.083 -17.135 -13.703 1.00 . A A . 318 ARG HD3  1 1 
        8 3571 1 1 21 ARG HE   H  15.143 -19.133 -11.726 1.00 . A A . 318 ARG HE   1 1 
        8 3572 1 1 21 ARG HG2  H  13.366 -17.391 -11.944 1.00 . A A . 318 ARG HG2  1 1 
        8 3573 1 1 21 ARG HG3  H  12.814 -18.893 -12.689 1.00 . A A . 318 ARG HG3  1 1 
        8 3574 1 1 21 ARG HH11 H  16.744 -18.656 -14.849 1.00 . A A . 318 ARG HH11 1 1 
        8 3575 1 1 21 ARG HH12 H  18.139 -19.581 -14.361 1.00 . A A . 318 ARG HH12 1 1 
        8 3576 1 1 21 ARG HH21 H  16.888 -20.273 -11.192 1.00 . A A . 318 ARG HH21 1 1 
        8 3577 1 1 21 ARG HH22 H  18.229 -20.485 -12.305 1.00 . A A . 318 ARG HH22 1 1 
        8 3578 1 1 21 ARG N    N  11.150 -16.810 -15.921 1.00 . A A . 318 ARG N    1 1 
        8 3579 1 1 21 ARG NE   N  15.493 -18.915 -12.664 1.00 . A A . 318 ARG NE   1 1 
        8 3580 1 1 21 ARG NH1  N  17.236 -19.194 -14.157 1.00 . A A . 318 ARG NH1  1 1 
        8 3581 1 1 21 ARG NH2  N  17.327 -20.103 -12.100 1.00 . A A . 318 ARG NH2  1 1 
        8 3582 1 1 21 ARG O    O  12.116 -20.155 -14.900 1.00 . A A . 318 ARG O    1 1 
        8 3583 1 1 22 LYS C    C  10.033 -21.673 -13.661 1.00 . A A . 319 LYS C    1 1 
        8 3584 1 1 22 LYS CA   C   9.343 -20.559 -14.463 1.00 . A A . 319 LYS CA   1 1 
        8 3585 1 1 22 LYS CB   C   8.874 -21.119 -15.791 1.00 . A A . 319 LYS CB   1 1 
        8 3586 1 1 22 LYS CD   C   7.711 -20.570 -17.884 1.00 . A A . 319 LYS CD   1 1 
        8 3587 1 1 22 LYS CE   C   8.863 -21.112 -18.741 1.00 . A A . 319 LYS CE   1 1 
        8 3588 1 1 22 LYS CG   C   8.197 -20.056 -16.605 1.00 . A A . 319 LYS CG   1 1 
        8 3589 1 1 22 LYS H    H   9.465 -18.465 -14.827 1.00 . A A . 319 LYS H    1 1 
        8 3590 1 1 22 LYS HA   H   8.448 -20.293 -13.900 1.00 . A A . 319 LYS HA   1 1 
        8 3591 1 1 22 LYS HB2  H   9.735 -21.501 -16.357 1.00 . A A . 319 LYS HB2  1 1 
        8 3592 1 1 22 LYS HB3  H   8.176 -21.938 -15.614 1.00 . A A . 319 LYS HB3  1 1 
        8 3593 1 1 22 LYS HD2  H   7.002 -21.362 -17.680 1.00 . A A . 319 LYS HD2  1 1 
        8 3594 1 1 22 LYS HD3  H   7.222 -19.753 -18.396 1.00 . A A . 319 LYS HD3  1 1 
        8 3595 1 1 22 LYS HE2  H   9.532 -21.696 -18.087 1.00 . A A . 319 LYS HE2  1 1 
        8 3596 1 1 22 LYS HE3  H   8.458 -21.766 -19.515 1.00 . A A . 319 LYS HE3  1 1 
        8 3597 1 1 22 LYS HG2  H   7.357 -19.652 -16.040 1.00 . A A . 319 LYS HG2  1 1 
        8 3598 1 1 22 LYS HG3  H   8.897 -19.257 -16.815 1.00 . A A . 319 LYS HG3  1 1 
        8 3599 1 1 22 LYS HZ1  H   9.092 -19.564 -20.105 1.00 . A A . 319 LYS HZ1  1 1 
        8 3600 1 1 22 LYS HZ2  H  10.496 -20.376 -19.798 1.00 . A A . 319 LYS HZ2  1 1 
        8 3601 1 1 22 LYS HZ3  H   9.892 -19.303 -18.695 1.00 . A A . 319 LYS HZ3  1 1 
        8 3602 1 1 22 LYS N    N  10.053 -19.294 -14.738 1.00 . A A . 319 LYS N    1 1 
        8 3603 1 1 22 LYS NZ   N   9.651 -20.005 -19.388 1.00 . A A . 319 LYS NZ   1 1 
        8 3604 1 1 22 LYS O    O  10.054 -22.823 -14.092 1.00 . A A . 319 LYS O    1 1 
        8 3605 1 1 23 GLU C    C  10.041 -23.089 -10.869 1.00 . A A . 320 GLU C    1 1 
        8 3606 1 1 23 GLU CA   C  11.147 -22.382 -11.633 1.00 . A A . 320 GLU CA   1 1 
        8 3607 1 1 23 GLU CB   C  12.148 -21.788 -10.647 1.00 . A A . 320 GLU CB   1 1 
        8 3608 1 1 23 GLU CD   C  14.588 -21.340 -10.218 1.00 . A A . 320 GLU CD   1 1 
        8 3609 1 1 23 GLU CG   C  13.521 -21.621 -11.257 1.00 . A A . 320 GLU CG   1 1 
        8 3610 1 1 23 GLU H    H  10.563 -20.401 -12.176 1.00 . A A . 320 GLU H    1 1 
        8 3611 1 1 23 GLU HA   H  11.662 -23.116 -12.223 1.00 . A A . 320 GLU HA   1 1 
        8 3612 1 1 23 GLU HB2  H  11.784 -20.824 -10.293 1.00 . A A . 320 GLU HB2  1 1 
        8 3613 1 1 23 GLU HB3  H  12.231 -22.464  -9.797 1.00 . A A . 320 GLU HB3  1 1 
        8 3614 1 1 23 GLU HG2  H  13.785 -22.538 -11.785 1.00 . A A . 320 GLU HG2  1 1 
        8 3615 1 1 23 GLU HG3  H  13.494 -20.806 -11.975 1.00 . A A . 320 GLU HG3  1 1 
        8 3616 1 1 23 GLU N    N  10.569 -21.352 -12.496 1.00 . A A . 320 GLU N    1 1 
        8 3617 1 1 23 GLU O    O   9.087 -22.456 -10.427 1.00 . A A . 320 GLU O    1 1 
        8 3618 1 1 23 GLU OE1  O  14.879 -22.234  -9.406 1.00 . A A . 320 GLU OE1  1 1 
        8 3619 1 1 23 GLU OE2  O  15.152 -20.221 -10.228 1.00 . A A . 320 GLU OE2  1 1 
        8 3620 1 1 24 PRO C    C   9.523 -24.853  -8.356 1.00 . A A . 321 PRO C    1 1 
        8 3621 1 1 24 PRO CA   C   9.193 -25.102  -9.826 1.00 . A A . 321 PRO CA   1 1 
        8 3622 1 1 24 PRO CB   C   9.393 -26.570 -10.195 1.00 . A A . 321 PRO CB   1 1 
        8 3623 1 1 24 PRO CD   C  11.178 -25.368 -11.198 1.00 . A A . 321 PRO CD   1 1 
        8 3624 1 1 24 PRO CG   C  10.842 -26.662 -10.489 1.00 . A A . 321 PRO CG   1 1 
        8 3625 1 1 24 PRO HA   H   8.176 -24.782 -10.051 1.00 . A A . 321 PRO HA   1 1 
        8 3626 1 1 24 PRO HB2  H   9.125 -27.220  -9.361 1.00 . A A . 321 PRO HB2  1 1 
        8 3627 1 1 24 PRO HB3  H   8.809 -26.818 -11.082 1.00 . A A . 321 PRO HB3  1 1 
        8 3628 1 1 24 PRO HD2  H  12.186 -25.041 -10.938 1.00 . A A . 321 PRO HD2  1 1 
        8 3629 1 1 24 PRO HD3  H  11.072 -25.486 -12.278 1.00 . A A . 321 PRO HD3  1 1 
        8 3630 1 1 24 PRO HG2  H  11.406 -26.735  -9.559 1.00 . A A . 321 PRO HG2  1 1 
        8 3631 1 1 24 PRO HG3  H  11.050 -27.517 -11.131 1.00 . A A . 321 PRO HG3  1 1 
        8 3632 1 1 24 PRO N    N  10.166 -24.419 -10.685 1.00 . A A . 321 PRO N    1 1 
        8 3633 1 1 24 PRO O    O   8.868 -25.377  -7.460 1.00 . A A . 321 PRO O    1 1 
        8 3634 1 1 25 SER C    C  10.080 -22.565  -6.321 1.00 . A A . 322 SER C    1 1 
        8 3635 1 1 25 SER CA   C  10.981 -23.694  -6.785 1.00 . A A . 322 SER CA   1 1 
        8 3636 1 1 25 SER CB   C  12.442 -23.239  -6.769 1.00 . A A . 322 SER CB   1 1 
        8 3637 1 1 25 SER H    H  11.062 -23.657  -8.908 1.00 . A A . 322 SER H    1 1 
        8 3638 1 1 25 SER HA   H  10.860 -24.552  -6.125 1.00 . A A . 322 SER HA   1 1 
        8 3639 1 1 25 SER HB2  H  13.067 -24.030  -7.183 1.00 . A A . 322 SER HB2  1 1 
        8 3640 1 1 25 SER HB3  H  12.550 -22.343  -7.382 1.00 . A A . 322 SER HB3  1 1 
        8 3641 1 1 25 SER HG   H  12.412 -22.165  -5.142 1.00 . A A . 322 SER HG   1 1 
        8 3642 1 1 25 SER N    N  10.558 -24.053  -8.128 1.00 . A A . 322 SER N    1 1 
        8 3643 1 1 25 SER O    O  10.114 -21.462  -6.869 1.00 . A A . 322 SER O    1 1 
        8 3644 1 1 25 SER OG   O  12.866 -22.959  -5.446 1.00 . A A . 322 SER OG   1 1 
        8 3645 1 1 26 LEU C    C   8.523 -21.885  -3.241 1.00 . A A . 323 LEU C    1 1 
        8 3646 1 1 26 LEU CA   C   8.312 -21.926  -4.746 1.00 . A A . 323 LEU CA   1 1 
        8 3647 1 1 26 LEU CB   C   6.878 -22.387  -5.051 1.00 . A A . 323 LEU CB   1 1 
        8 3648 1 1 26 LEU CD1  C   5.089 -23.136  -6.620 1.00 . A A . 323 LEU CD1  1 1 
        8 3649 1 1 26 LEU CD2  C   6.510 -21.180  -7.251 1.00 . A A . 323 LEU CD2  1 1 
        8 3650 1 1 26 LEU CG   C   6.485 -22.526  -6.532 1.00 . A A . 323 LEU CG   1 1 
        8 3651 1 1 26 LEU H    H   9.315 -23.789  -4.924 1.00 . A A . 323 LEU H    1 1 
        8 3652 1 1 26 LEU HA   H   8.475 -20.930  -5.154 1.00 . A A . 323 LEU HA   1 1 
        8 3653 1 1 26 LEU HB2  H   6.736 -23.357  -4.577 1.00 . A A . 323 LEU HB2  1 1 
        8 3654 1 1 26 LEU HB3  H   6.192 -21.685  -4.579 1.00 . A A . 323 LEU HB3  1 1 
        8 3655 1 1 26 LEU HD11 H   4.368 -22.485  -6.126 1.00 . A A . 323 LEU HD11 1 1 
        8 3656 1 1 26 LEU HD12 H   5.090 -24.111  -6.135 1.00 . A A . 323 LEU HD12 1 1 
        8 3657 1 1 26 LEU HD13 H   4.813 -23.259  -7.666 1.00 . A A . 323 LEU HD13 1 1 
        8 3658 1 1 26 LEU HD21 H   6.183 -21.312  -8.280 1.00 . A A . 323 LEU HD21 1 1 
        8 3659 1 1 26 LEU HD22 H   7.529 -20.791  -7.254 1.00 . A A . 323 LEU HD22 1 1 
        8 3660 1 1 26 LEU HD23 H   5.855 -20.475  -6.742 1.00 . A A . 323 LEU HD23 1 1 
        8 3661 1 1 26 LEU HG   H   7.185 -23.197  -7.024 1.00 . A A . 323 LEU HG   1 1 
        8 3662 1 1 26 LEU N    N   9.273 -22.867  -5.319 1.00 . A A . 323 LEU N    1 1 
        8 3663 1 1 26 LEU O    O   8.913 -22.944  -2.700 1.00 . A A . 323 LEU O    1 1 
        8 3664 1 1 26 LEU OXT  O   8.293 -20.827  -2.626 1.00 . A A . 323 LEU OXT  1 1 
        9 3665 1 1  1 THR C    C   6.586   5.547 -12.920 1.00 . A A . 298 THR C    1 1 
        9 3666 1 1  1 THR CA   C   7.807   6.257 -12.355 1.00 . A A . 298 THR CA   1 1 
        9 3667 1 1  1 THR CB   C   7.507   6.758 -10.905 1.00 . A A . 298 THR CB   1 1 
        9 3668 1 1  1 THR CG2  C   6.207   7.566 -10.816 1.00 . A A . 298 THR CG2  1 1 
        9 3669 1 1  1 THR H1   H   8.399   7.062 -14.160 1.00 . A A . 298 THR H1   1 1 
        9 3670 1 1  1 THR H2   H   7.423   8.057 -13.283 1.00 . A A . 298 THR H2   1 1 
        9 3671 1 1  1 THR H3   H   9.004   7.865 -12.851 1.00 . A A . 298 THR H3   1 1 
        9 3672 1 1  1 THR HA   H   8.634   5.553 -12.316 1.00 . A A . 298 THR HA   1 1 
        9 3673 1 1  1 THR HB   H   8.334   7.384 -10.573 1.00 . A A . 298 THR HB   1 1 
        9 3674 1 1  1 THR HG1  H   7.417   5.961  -9.118 1.00 . A A . 298 THR HG1  1 1 
        9 3675 1 1  1 THR HG21 H   5.352   6.925 -11.033 1.00 . A A . 298 THR HG21 1 1 
        9 3676 1 1  1 THR HG22 H   6.229   8.398 -11.521 1.00 . A A . 298 THR HG22 1 1 
        9 3677 1 1  1 THR HG23 H   6.102   7.964  -9.805 1.00 . A A . 298 THR HG23 1 1 
        9 3678 1 1  1 THR N    N   8.191   7.402 -13.231 1.00 . A A . 298 THR N    1 1 
        9 3679 1 1  1 THR O    O   5.978   6.056 -13.844 1.00 . A A . 298 THR O    1 1 
        9 3680 1 1  1 THR OG1  O   7.395   5.638 -10.026 1.00 . A A . 298 THR OG1  1 1 
        9 3681 1 1  2 ASN C    C   4.183   3.193 -11.725 1.00 . A A . 299 ASN C    1 1 
        9 3682 1 1  2 ASN CA   C   5.080   3.613 -12.891 1.00 . A A . 299 ASN CA   1 1 
        9 3683 1 1  2 ASN CB   C   5.571   2.365 -13.643 1.00 . A A . 299 ASN CB   1 1 
        9 3684 1 1  2 ASN CG   C   4.442   1.605 -14.310 1.00 . A A . 299 ASN CG   1 1 
        9 3685 1 1  2 ASN H    H   6.748   3.999 -11.610 1.00 . A A . 299 ASN H    1 1 
        9 3686 1 1  2 ASN HA   H   4.497   4.228 -13.577 1.00 . A A . 299 ASN HA   1 1 
        9 3687 1 1  2 ASN HB2  H   6.292   2.666 -14.403 1.00 . A A . 299 ASN HB2  1 1 
        9 3688 1 1  2 ASN HB3  H   6.067   1.704 -12.936 1.00 . A A . 299 ASN HB3  1 1 
        9 3689 1 1  2 ASN HD21 H   5.736   0.279 -15.098 1.00 . A A . 299 ASN HD21 1 1 
        9 3690 1 1  2 ASN HD22 H   4.048   0.008 -15.456 1.00 . A A . 299 ASN HD22 1 1 
        9 3691 1 1  2 ASN N    N   6.228   4.381 -12.391 1.00 . A A . 299 ASN N    1 1 
        9 3692 1 1  2 ASN ND2  N   4.771   0.550 -15.009 1.00 . A A . 299 ASN ND2  1 1 
        9 3693 1 1  2 ASN O    O   4.620   2.491 -10.810 1.00 . A A . 299 ASN O    1 1 
        9 3694 1 1  2 ASN OD1  O   3.287   1.965 -14.184 1.00 . A A . 299 ASN OD1  1 1 
        9 3695 1 1  3 ARG C    C   1.396   1.865 -11.121 1.00 . A A . 300 ARG C    1 1 
        9 3696 1 1  3 ARG CA   C   1.909   3.295 -10.869 1.00 . A A . 300 ARG CA   1 1 
        9 3697 1 1  3 ARG CB   C   0.917   4.354 -11.292 1.00 . A A . 300 ARG CB   1 1 
        9 3698 1 1  3 ARG CD   C   0.203   6.789 -11.136 1.00 . A A . 300 ARG CD   1 1 
        9 3699 1 1  3 ARG CG   C   1.156   5.694 -10.628 1.00 . A A . 300 ARG CG   1 1 
        9 3700 1 1  3 ARG CZ   C  -2.175   7.503 -10.840 1.00 . A A . 300 ARG CZ   1 1 
        9 3701 1 1  3 ARG H    H   2.558   4.207 -12.502 1.00 . A A . 300 ARG H    1 1 
        9 3702 1 1  3 ARG HA   H   2.227   3.431  -9.835 1.00 . A A . 300 ARG HA   1 1 
        9 3703 1 1  3 ARG HB2  H   1.001   4.493 -12.368 1.00 . A A . 300 ARG HB2  1 1 
        9 3704 1 1  3 ARG HB3  H  -0.011   4.024 -11.130 1.00 . A A . 300 ARG HB3  1 1 
        9 3705 1 1  3 ARG HD2  H   0.588   7.757 -10.816 1.00 . A A . 300 ARG HD2  1 1 
        9 3706 1 1  3 ARG HD3  H   0.185   6.767 -12.229 1.00 . A A . 300 ARG HD3  1 1 
        9 3707 1 1  3 ARG HE   H  -1.375   5.821 -10.075 1.00 . A A . 300 ARG HE   1 1 
        9 3708 1 1  3 ARG HG2  H   1.042   5.585  -9.549 1.00 . A A . 300 ARG HG2  1 1 
        9 3709 1 1  3 ARG HG3  H   2.183   5.987 -10.857 1.00 . A A . 300 ARG HG3  1 1 
        9 3710 1 1  3 ARG HH11 H  -1.119   8.817 -11.942 1.00 . A A . 300 ARG HH11 1 1 
        9 3711 1 1  3 ARG HH12 H  -2.788   9.238 -11.671 1.00 . A A . 300 ARG HH12 1 1 
        9 3712 1 1  3 ARG HH21 H  -3.498   6.426  -9.780 1.00 . A A . 300 ARG HH21 1 1 
        9 3713 1 1  3 ARG HH22 H  -4.109   7.902 -10.472 1.00 . A A . 300 ARG HH22 1 1 
        9 3714 1 1  3 ARG N    N   2.924   3.607 -11.772 1.00 . A A . 300 ARG N    1 1 
        9 3715 1 1  3 ARG NE   N  -1.179   6.637 -10.629 1.00 . A A . 300 ARG NE   1 1 
        9 3716 1 1  3 ARG NH1  N  -2.016   8.603 -11.541 1.00 . A A . 300 ARG NH1  1 1 
        9 3717 1 1  3 ARG NH2  N  -3.348   7.256 -10.326 1.00 . A A . 300 ARG NH2  1 1 
        9 3718 1 1  3 ARG O    O   0.261   1.669 -11.535 1.00 . A A . 300 ARG O    1 1 
        9 3719 1 1  4 ARG C    C   0.703  -1.062 -10.343 1.00 . A A . 301 ARG C    1 1 
        9 3720 1 1  4 ARG CA   C   1.908  -0.550 -11.145 1.00 . A A . 301 ARG CA   1 1 
        9 3721 1 1  4 ARG CB   C   3.131  -1.473 -10.934 1.00 . A A . 301 ARG CB   1 1 
        9 3722 1 1  4 ARG CD   C   5.573  -1.794 -11.620 1.00 . A A . 301 ARG CD   1 1 
        9 3723 1 1  4 ARG CG   C   4.487  -0.802 -11.214 1.00 . A A . 301 ARG CG   1 1 
        9 3724 1 1  4 ARG CZ   C   6.776  -3.779 -10.719 1.00 . A A . 301 ARG CZ   1 1 
        9 3725 1 1  4 ARG H    H   3.172   1.086 -10.519 1.00 . A A . 301 ARG H    1 1 
        9 3726 1 1  4 ARG HA   H   1.633  -0.619 -12.199 1.00 . A A . 301 ARG HA   1 1 
        9 3727 1 1  4 ARG HB2  H   3.124  -1.855  -9.918 1.00 . A A . 301 ARG HB2  1 1 
        9 3728 1 1  4 ARG HB3  H   3.029  -2.327 -11.598 1.00 . A A . 301 ARG HB3  1 1 
        9 3729 1 1  4 ARG HD2  H   5.221  -2.346 -12.488 1.00 . A A . 301 ARG HD2  1 1 
        9 3730 1 1  4 ARG HD3  H   6.463  -1.236 -11.911 1.00 . A A . 301 ARG HD3  1 1 
        9 3731 1 1  4 ARG HE   H   5.520  -2.623  -9.662 1.00 . A A . 301 ARG HE   1 1 
        9 3732 1 1  4 ARG HG2  H   4.363  -0.091 -12.029 1.00 . A A . 301 ARG HG2  1 1 
        9 3733 1 1  4 ARG HG3  H   4.811  -0.263 -10.324 1.00 . A A . 301 ARG HG3  1 1 
        9 3734 1 1  4 ARG HH11 H   7.150  -3.487 -12.670 1.00 . A A . 301 ARG HH11 1 1 
        9 3735 1 1  4 ARG HH12 H   7.996  -4.821 -11.935 1.00 . A A . 301 ARG HH12 1 1 
        9 3736 1 1  4 ARG HH21 H   6.605  -4.377  -8.812 1.00 . A A . 301 ARG HH21 1 1 
        9 3737 1 1  4 ARG HH22 H   7.664  -5.329  -9.811 1.00 . A A . 301 ARG HH22 1 1 
        9 3738 1 1  4 ARG N    N   2.245   0.867 -10.877 1.00 . A A . 301 ARG N    1 1 
        9 3739 1 1  4 ARG NE   N   5.940  -2.753 -10.562 1.00 . A A . 301 ARG NE   1 1 
        9 3740 1 1  4 ARG NH1  N   7.358  -4.047 -11.861 1.00 . A A . 301 ARG NH1  1 1 
        9 3741 1 1  4 ARG NH2  N   7.036  -4.550  -9.699 1.00 . A A . 301 ARG NH2  1 1 
        9 3742 1 1  4 ARG O    O   0.142  -2.104 -10.636 1.00 . A A . 301 ARG O    1 1 
        9 3743 1 1  5 LYS C    C  -2.222  -0.423  -9.404 1.00 . A A . 302 LYS C    1 1 
        9 3744 1 1  5 LYS CA   C  -0.942  -0.637  -8.578 1.00 . A A . 302 LYS CA   1 1 
        9 3745 1 1  5 LYS CB   C  -1.027   0.201  -7.296 1.00 . A A . 302 LYS CB   1 1 
        9 3746 1 1  5 LYS CD   C  -0.208   0.564  -4.939 1.00 . A A . 302 LYS CD   1 1 
        9 3747 1 1  5 LYS CE   C  -1.448  -0.090  -4.325 1.00 . A A . 302 LYS CE   1 1 
        9 3748 1 1  5 LYS CG   C   0.105  -0.076  -6.296 1.00 . A A . 302 LYS CG   1 1 
        9 3749 1 1  5 LYS H    H   0.767   0.542  -9.115 1.00 . A A . 302 LYS H    1 1 
        9 3750 1 1  5 LYS HA   H  -0.899  -1.691  -8.300 1.00 . A A . 302 LYS HA   1 1 
        9 3751 1 1  5 LYS HB2  H  -1.017   1.258  -7.558 1.00 . A A . 302 LYS HB2  1 1 
        9 3752 1 1  5 LYS HB3  H  -1.981  -0.021  -6.796 1.00 . A A . 302 LYS HB3  1 1 
        9 3753 1 1  5 LYS HD2  H   0.643   0.437  -4.270 1.00 . A A . 302 LYS HD2  1 1 
        9 3754 1 1  5 LYS HD3  H  -0.397   1.629  -5.083 1.00 . A A . 302 LYS HD3  1 1 
        9 3755 1 1  5 LYS HE2  H  -2.252  -0.056  -5.082 1.00 . A A . 302 LYS HE2  1 1 
        9 3756 1 1  5 LYS HE3  H  -1.225  -1.137  -4.111 1.00 . A A . 302 LYS HE3  1 1 
        9 3757 1 1  5 LYS HG2  H   0.205  -1.154  -6.162 1.00 . A A . 302 LYS HG2  1 1 
        9 3758 1 1  5 LYS HG3  H   1.043   0.324  -6.683 1.00 . A A . 302 LYS HG3  1 1 
        9 3759 1 1  5 LYS HZ1  H  -2.738   0.124  -2.703 1.00 . A A . 302 LYS HZ1  1 1 
        9 3760 1 1  5 LYS HZ2  H  -2.139   1.558  -3.252 1.00 . A A . 302 LYS HZ2  1 1 
        9 3761 1 1  5 LYS HZ3  H  -1.183   0.552  -2.360 1.00 . A A . 302 LYS HZ3  1 1 
        9 3762 1 1  5 LYS N    N   0.269  -0.299  -9.345 1.00 . A A . 302 LYS N    1 1 
        9 3763 1 1  5 LYS NZ   N  -1.914   0.591  -3.058 1.00 . A A . 302 LYS NZ   1 1 
        9 3764 1 1  5 LYS O    O  -3.311  -0.643  -8.905 1.00 . A A . 302 LYS O    1 1 
        9 3765 1 1  6 SER C    C  -4.157  -0.976 -11.660 1.00 . A A . 303 SER C    1 1 
        9 3766 1 1  6 SER CA   C  -3.181   0.196 -11.602 1.00 . A A . 303 SER CA   1 1 
        9 3767 1 1  6 SER CB   C  -2.599   0.412 -12.989 1.00 . A A . 303 SER CB   1 1 
        9 3768 1 1  6 SER H    H  -1.133   0.175 -11.000 1.00 . A A . 303 SER H    1 1 
        9 3769 1 1  6 SER HA   H  -3.736   1.087 -11.308 1.00 . A A . 303 SER HA   1 1 
        9 3770 1 1  6 SER HB2  H  -2.191   1.421 -13.056 1.00 . A A . 303 SER HB2  1 1 
        9 3771 1 1  6 SER HB3  H  -1.801  -0.310 -13.123 1.00 . A A . 303 SER HB3  1 1 
        9 3772 1 1  6 SER HG   H  -4.354   0.733 -13.779 1.00 . A A . 303 SER HG   1 1 
        9 3773 1 1  6 SER N    N  -2.067  -0.009 -10.659 1.00 . A A . 303 SER N    1 1 
        9 3774 1 1  6 SER O    O  -5.354  -0.767 -11.793 1.00 . A A . 303 SER O    1 1 
        9 3775 1 1  6 SER OG   O  -3.568   0.219 -14.002 1.00 . A A . 303 SER OG   1 1 
        9 3776 1 1  7 GLY C    C  -4.561  -4.491 -12.389 1.00 . A A . 304 GLY C    1 1 
        9 3777 1 1  7 GLY CA   C  -4.519  -3.359 -11.379 1.00 . A A . 304 GLY CA   1 1 
        9 3778 1 1  7 GLY H    H  -2.640  -2.321 -11.513 1.00 . A A . 304 GLY H    1 1 
        9 3779 1 1  7 GLY HA2  H  -4.312  -3.791 -10.409 1.00 . A A . 304 GLY HA2  1 1 
        9 3780 1 1  7 GLY HA3  H  -5.528  -2.969 -11.344 1.00 . A A . 304 GLY HA3  1 1 
        9 3781 1 1  7 GLY N    N  -3.649  -2.197 -11.543 1.00 . A A . 304 GLY N    1 1 
        9 3782 1 1  7 GLY O    O  -4.890  -5.616 -12.015 1.00 . A A . 304 GLY O    1 1 
        9 3783 1 1  8 LYS C    C  -3.094  -6.376 -14.180 1.00 . A A . 305 LYS C    1 1 
        9 3784 1 1  8 LYS CA   C  -4.148  -5.368 -14.628 1.00 . A A . 305 LYS CA   1 1 
        9 3785 1 1  8 LYS CB   C  -3.734  -4.870 -16.021 1.00 . A A . 305 LYS CB   1 1 
        9 3786 1 1  8 LYS CD   C  -4.084  -3.431 -17.971 1.00 . A A . 305 LYS CD   1 1 
        9 3787 1 1  8 LYS CE   C  -2.787  -2.762 -17.747 1.00 . A A . 305 LYS CE   1 1 
        9 3788 1 1  8 LYS CG   C  -4.526  -3.695 -16.586 1.00 . A A . 305 LYS CG   1 1 
        9 3789 1 1  8 LYS H    H  -3.942  -3.326 -13.935 1.00 . A A . 305 LYS H    1 1 
        9 3790 1 1  8 LYS HA   H  -5.123  -5.854 -14.680 1.00 . A A . 305 LYS HA   1 1 
        9 3791 1 1  8 LYS HB2  H  -2.674  -4.568 -15.994 1.00 . A A . 305 LYS HB2  1 1 
        9 3792 1 1  8 LYS HB3  H  -3.817  -5.706 -16.715 1.00 . A A . 305 LYS HB3  1 1 
        9 3793 1 1  8 LYS HD2  H  -3.961  -4.357 -18.532 1.00 . A A . 305 LYS HD2  1 1 
        9 3794 1 1  8 LYS HD3  H  -4.780  -2.754 -18.469 1.00 . A A . 305 LYS HD3  1 1 
        9 3795 1 1  8 LYS HE2  H  -2.990  -1.983 -16.999 1.00 . A A . 305 LYS HE2  1 1 
        9 3796 1 1  8 LYS HE3  H  -2.111  -3.497 -17.274 1.00 . A A . 305 LYS HE3  1 1 
        9 3797 1 1  8 LYS HG2  H  -5.595  -3.901 -16.556 1.00 . A A . 305 LYS HG2  1 1 
        9 3798 1 1  8 LYS HG3  H  -4.271  -2.784 -16.024 1.00 . A A . 305 LYS HG3  1 1 
        9 3799 1 1  8 LYS HZ1  H  -1.966  -2.922 -19.656 1.00 . A A . 305 LYS HZ1  1 1 
        9 3800 1 1  8 LYS HZ2  H  -1.262  -1.744 -18.742 1.00 . A A . 305 LYS HZ2  1 1 
        9 3801 1 1  8 LYS HZ3  H  -2.754  -1.495 -19.404 1.00 . A A . 305 LYS HZ3  1 1 
        9 3802 1 1  8 LYS N    N  -4.189  -4.262 -13.643 1.00 . A A . 305 LYS N    1 1 
        9 3803 1 1  8 LYS NZ   N  -2.141  -2.183 -18.986 1.00 . A A . 305 LYS NZ   1 1 
        9 3804 1 1  8 LYS O    O  -3.120  -7.558 -14.502 1.00 . A A . 305 LYS O    1 1 
        9 3805 1 1  9 TYR C    C  -1.088  -7.753 -12.257 1.00 . A A . 306 TYR C    1 1 
        9 3806 1 1  9 TYR CA   C  -0.934  -6.424 -12.978 1.00 . A A . 306 TYR CA   1 1 
        9 3807 1 1  9 TYR CB   C  -0.200  -5.375 -12.125 1.00 . A A . 306 TYR CB   1 1 
        9 3808 1 1  9 TYR CD1  C  -0.836  -3.258 -13.445 1.00 . A A . 306 TYR CD1  1 1 
        9 3809 1 1  9 TYR CD2  C   1.497  -3.828 -13.239 1.00 . A A . 306 TYR CD2  1 1 
        9 3810 1 1  9 TYR CE1  C  -0.517  -2.163 -14.237 1.00 . A A . 306 TYR CE1  1 1 
        9 3811 1 1  9 TYR CE2  C   1.837  -2.712 -14.042 1.00 . A A . 306 TYR CE2  1 1 
        9 3812 1 1  9 TYR CG   C   0.162  -4.131 -12.947 1.00 . A A . 306 TYR CG   1 1 
        9 3813 1 1  9 TYR CZ   C   0.826  -1.887 -14.539 1.00 . A A . 306 TYR CZ   1 1 
        9 3814 1 1  9 TYR H    H  -2.304  -4.870 -13.164 1.00 . A A . 306 TYR H    1 1 
        9 3815 1 1  9 TYR HA   H  -0.321  -6.613 -13.853 1.00 . A A . 306 TYR HA   1 1 
        9 3816 1 1  9 TYR HB2  H  -0.840  -5.080 -11.294 1.00 . A A . 306 TYR HB2  1 1 
        9 3817 1 1  9 TYR HB3  H   0.714  -5.816 -11.725 1.00 . A A . 306 TYR HB3  1 1 
        9 3818 1 1  9 TYR HD1  H  -1.860  -3.438 -13.222 1.00 . A A . 306 TYR HD1  1 1 
        9 3819 1 1  9 TYR HD2  H   2.281  -4.447 -12.843 1.00 . A A . 306 TYR HD2  1 1 
        9 3820 1 1  9 TYR HE1  H  -1.319  -1.546 -14.611 1.00 . A A . 306 TYR HE1  1 1 
        9 3821 1 1  9 TYR HE2  H   2.877  -2.505 -14.260 1.00 . A A . 306 TYR HE2  1 1 
        9 3822 1 1  9 TYR HH   H   0.412  -0.243 -15.519 1.00 . A A . 306 TYR HH   1 1 
        9 3823 1 1  9 TYR N    N  -2.166  -5.820 -13.430 1.00 . A A . 306 TYR N    1 1 
        9 3824 1 1  9 TYR O    O  -0.176  -8.552 -12.299 1.00 . A A . 306 TYR O    1 1 
        9 3825 1 1  9 TYR OH   O   1.160  -0.804 -15.310 1.00 . A A . 306 TYR OH   1 1 
        9 3826 1 1 10 LYS C    C  -2.294 -10.450 -12.096 1.00 . A A . 307 LYS C    1 1 
        9 3827 1 1 10 LYS CA   C  -2.461  -9.338 -11.061 1.00 . A A . 307 LYS CA   1 1 
        9 3828 1 1 10 LYS CB   C  -3.850  -9.392 -10.440 1.00 . A A . 307 LYS CB   1 1 
        9 3829 1 1 10 LYS CD   C  -3.238 -10.082  -8.152 1.00 . A A . 307 LYS CD   1 1 
        9 3830 1 1 10 LYS CE   C  -3.222 -11.355  -7.380 1.00 . A A . 307 LYS CE   1 1 
        9 3831 1 1 10 LYS CG   C  -3.999 -10.439  -9.361 1.00 . A A . 307 LYS CG   1 1 
        9 3832 1 1 10 LYS H    H  -2.961  -7.339 -11.551 1.00 . A A . 307 LYS H    1 1 
        9 3833 1 1 10 LYS HA   H  -1.728  -9.499 -10.296 1.00 . A A . 307 LYS HA   1 1 
        9 3834 1 1 10 LYS HB2  H  -4.080  -8.417 -10.008 1.00 . A A . 307 LYS HB2  1 1 
        9 3835 1 1 10 LYS HB3  H  -4.560  -9.594 -11.223 1.00 . A A . 307 LYS HB3  1 1 
        9 3836 1 1 10 LYS HD2  H  -2.225  -9.788  -8.422 1.00 . A A . 307 LYS HD2  1 1 
        9 3837 1 1 10 LYS HD3  H  -3.734  -9.277  -7.615 1.00 . A A . 307 LYS HD3  1 1 
        9 3838 1 1 10 LYS HE2  H  -4.186 -11.473  -6.881 1.00 . A A . 307 LYS HE2  1 1 
        9 3839 1 1 10 LYS HE3  H  -3.132 -12.153  -8.133 1.00 . A A . 307 LYS HE3  1 1 
        9 3840 1 1 10 LYS HG2  H  -5.049 -10.549  -9.093 1.00 . A A . 307 LYS HG2  1 1 
        9 3841 1 1 10 LYS HG3  H  -3.621 -11.409  -9.702 1.00 . A A . 307 LYS HG3  1 1 
        9 3842 1 1 10 LYS HZ1  H  -2.164 -12.379  -5.912 1.00 . A A . 307 LYS HZ1  1 1 
        9 3843 1 1 10 LYS HZ2  H  -2.187 -10.746  -5.680 1.00 . A A . 307 LYS HZ2  1 1 
        9 3844 1 1 10 LYS HZ3  H  -1.213 -11.404  -6.840 1.00 . A A . 307 LYS HZ3  1 1 
        9 3845 1 1 10 LYS N    N  -2.230  -8.023 -11.635 1.00 . A A . 307 LYS N    1 1 
        9 3846 1 1 10 LYS NZ   N  -2.107 -11.478  -6.372 1.00 . A A . 307 LYS NZ   1 1 
        9 3847 1 1 10 LYS O    O  -1.614 -11.419 -11.841 1.00 . A A . 307 LYS O    1 1 
        9 3848 1 1 11 LYS C    C  -1.514 -10.985 -15.206 1.00 . A A . 308 LYS C    1 1 
        9 3849 1 1 11 LYS CA   C  -2.740 -11.280 -14.341 1.00 . A A . 308 LYS CA   1 1 
        9 3850 1 1 11 LYS CB   C  -3.984 -11.368 -15.226 1.00 . A A . 308 LYS CB   1 1 
        9 3851 1 1 11 LYS CD   C  -6.135 -11.268 -13.943 1.00 . A A . 308 LYS CD   1 1 
        9 3852 1 1 11 LYS CE   C  -6.827 -10.477 -15.032 1.00 . A A . 308 LYS CE   1 1 
        9 3853 1 1 11 LYS CG   C  -5.103 -12.174 -14.575 1.00 . A A . 308 LYS CG   1 1 
        9 3854 1 1 11 LYS H    H  -3.524  -9.518 -13.412 1.00 . A A . 308 LYS H    1 1 
        9 3855 1 1 11 LYS HA   H  -2.586 -12.264 -13.895 1.00 . A A . 308 LYS HA   1 1 
        9 3856 1 1 11 LYS HB2  H  -4.356 -10.357 -15.466 1.00 . A A . 308 LYS HB2  1 1 
        9 3857 1 1 11 LYS HB3  H  -3.707 -11.863 -16.157 1.00 . A A . 308 LYS HB3  1 1 
        9 3858 1 1 11 LYS HD2  H  -6.852 -11.870 -13.403 1.00 . A A . 308 LYS HD2  1 1 
        9 3859 1 1 11 LYS HD3  H  -5.647 -10.585 -13.250 1.00 . A A . 308 LYS HD3  1 1 
        9 3860 1 1 11 LYS HE2  H  -6.044  -9.896 -15.556 1.00 . A A . 308 LYS HE2  1 1 
        9 3861 1 1 11 LYS HE3  H  -7.277 -11.175 -15.742 1.00 . A A . 308 LYS HE3  1 1 
        9 3862 1 1 11 LYS HG2  H  -5.589 -12.783 -15.338 1.00 . A A . 308 LYS HG2  1 1 
        9 3863 1 1 11 LYS HG3  H  -4.684 -12.832 -13.813 1.00 . A A . 308 LYS HG3  1 1 
        9 3864 1 1 11 LYS HZ1  H  -8.599 -10.106 -14.017 1.00 . A A . 308 LYS HZ1  1 1 
        9 3865 1 1 11 LYS HZ2  H  -8.325  -9.057 -15.258 1.00 . A A . 308 LYS HZ2  1 1 
        9 3866 1 1 11 LYS HZ3  H  -7.485  -8.901 -13.846 1.00 . A A . 308 LYS HZ3  1 1 
        9 3867 1 1 11 LYS N    N  -2.925 -10.311 -13.254 1.00 . A A . 308 LYS N    1 1 
        9 3868 1 1 11 LYS NZ   N  -7.893  -9.560 -14.495 1.00 . A A . 308 LYS NZ   1 1 
        9 3869 1 1 11 LYS O    O  -0.939 -11.888 -15.780 1.00 . A A . 308 LYS O    1 1 
        9 3870 1 1 12 VAL C    C   1.342  -9.417 -15.598 1.00 . A A . 309 VAL C    1 1 
        9 3871 1 1 12 VAL CA   C  -0.058  -9.301 -16.206 1.00 . A A . 309 VAL CA   1 1 
        9 3872 1 1 12 VAL CB   C  -0.286  -7.804 -16.655 1.00 . A A . 309 VAL CB   1 1 
        9 3873 1 1 12 VAL CG1  C   0.873  -7.255 -17.489 1.00 . A A . 309 VAL CG1  1 1 
        9 3874 1 1 12 VAL CG2  C  -1.588  -7.671 -17.460 1.00 . A A . 309 VAL CG2  1 1 
        9 3875 1 1 12 VAL H    H  -1.643  -9.007 -14.796 1.00 . A A . 309 VAL H    1 1 
        9 3876 1 1 12 VAL HA   H  -0.084  -9.930 -17.093 1.00 . A A . 309 VAL HA   1 1 
        9 3877 1 1 12 VAL HB   H  -0.377  -7.189 -15.766 1.00 . A A . 309 VAL HB   1 1 
        9 3878 1 1 12 VAL HG11 H   0.677  -6.220 -17.761 1.00 . A A . 309 VAL HG11 1 1 
        9 3879 1 1 12 VAL HG12 H   1.804  -7.298 -16.924 1.00 . A A . 309 VAL HG12 1 1 
        9 3880 1 1 12 VAL HG13 H   0.988  -7.849 -18.398 1.00 . A A . 309 VAL HG13 1 1 
        9 3881 1 1 12 VAL HG21 H  -1.505  -8.254 -18.382 1.00 . A A . 309 VAL HG21 1 1 
        9 3882 1 1 12 VAL HG22 H  -2.427  -8.037 -16.876 1.00 . A A . 309 VAL HG22 1 1 
        9 3883 1 1 12 VAL HG23 H  -1.752  -6.624 -17.708 1.00 . A A . 309 VAL HG23 1 1 
        9 3884 1 1 12 VAL N    N  -1.149  -9.714 -15.312 1.00 . A A . 309 VAL N    1 1 
        9 3885 1 1 12 VAL O    O   2.173 -10.140 -16.103 1.00 . A A . 309 VAL O    1 1 
        9 3886 1 1 13 GLU C    C   3.404  -9.761 -13.131 1.00 . A A . 310 GLU C    1 1 
        9 3887 1 1 13 GLU CA   C   2.977  -8.603 -14.010 1.00 . A A . 310 GLU CA   1 1 
        9 3888 1 1 13 GLU CB   C   3.114  -7.297 -13.246 1.00 . A A . 310 GLU CB   1 1 
        9 3889 1 1 13 GLU CD   C   4.535  -5.284 -12.813 1.00 . A A . 310 GLU CD   1 1 
        9 3890 1 1 13 GLU CG   C   4.472  -6.675 -13.399 1.00 . A A . 310 GLU CG   1 1 
        9 3891 1 1 13 GLU H    H   0.906  -8.182 -14.052 1.00 . A A . 310 GLU H    1 1 
        9 3892 1 1 13 GLU HA   H   3.656  -8.566 -14.866 1.00 . A A . 310 GLU HA   1 1 
        9 3893 1 1 13 GLU HB2  H   2.373  -6.598 -13.632 1.00 . A A . 310 GLU HB2  1 1 
        9 3894 1 1 13 GLU HB3  H   2.907  -7.478 -12.191 1.00 . A A . 310 GLU HB3  1 1 
        9 3895 1 1 13 GLU HG2  H   5.206  -7.304 -12.908 1.00 . A A . 310 GLU HG2  1 1 
        9 3896 1 1 13 GLU HG3  H   4.703  -6.623 -14.461 1.00 . A A . 310 GLU HG3  1 1 
        9 3897 1 1 13 GLU N    N   1.618  -8.701 -14.522 1.00 . A A . 310 GLU N    1 1 
        9 3898 1 1 13 GLU O    O   4.581 -10.033 -12.996 1.00 . A A . 310 GLU O    1 1 
        9 3899 1 1 13 GLU OE1  O   4.248  -5.120 -11.603 1.00 . A A . 310 GLU OE1  1 1 
        9 3900 1 1 13 GLU OE2  O   4.863  -4.335 -13.559 1.00 . A A . 310 GLU OE2  1 1 
        9 3901 1 1 14 ILE C    C   3.166 -12.762 -12.671 1.00 . A A . 311 ILE C    1 1 
        9 3902 1 1 14 ILE CA   C   2.746 -11.629 -11.721 1.00 . A A . 311 ILE CA   1 1 
        9 3903 1 1 14 ILE CB   C   1.510 -12.050 -10.843 1.00 . A A . 311 ILE CB   1 1 
        9 3904 1 1 14 ILE CD1  C   2.106 -10.357  -8.918 1.00 . A A . 311 ILE CD1  1 1 
        9 3905 1 1 14 ILE CG1  C   1.055 -10.878  -9.936 1.00 . A A . 311 ILE CG1  1 1 
        9 3906 1 1 14 ILE CG2  C   1.818 -13.293  -9.962 1.00 . A A . 311 ILE CG2  1 1 
        9 3907 1 1 14 ILE H    H   1.477 -10.178 -12.659 1.00 . A A . 311 ILE H    1 1 
        9 3908 1 1 14 ILE HA   H   3.587 -11.401 -11.068 1.00 . A A . 311 ILE HA   1 1 
        9 3909 1 1 14 ILE HB   H   0.691 -12.303 -11.512 1.00 . A A . 311 ILE HB   1 1 
        9 3910 1 1 14 ILE HD11 H   2.986  -9.986  -9.447 1.00 . A A . 311 ILE HD11 1 1 
        9 3911 1 1 14 ILE HD12 H   1.674  -9.542  -8.338 1.00 . A A . 311 ILE HD12 1 1 
        9 3912 1 1 14 ILE HD13 H   2.402 -11.158  -8.241 1.00 . A A . 311 ILE HD13 1 1 
        9 3913 1 1 14 ILE HG12 H   0.757 -10.048 -10.567 1.00 . A A . 311 ILE HG12 1 1 
        9 3914 1 1 14 ILE HG13 H   0.174 -11.203  -9.381 1.00 . A A . 311 ILE HG13 1 1 
        9 3915 1 1 14 ILE HG21 H   1.921 -14.174 -10.599 1.00 . A A . 311 ILE HG21 1 1 
        9 3916 1 1 14 ILE HG22 H   2.752 -13.145  -9.417 1.00 . A A . 311 ILE HG22 1 1 
        9 3917 1 1 14 ILE HG23 H   1.005 -13.464  -9.258 1.00 . A A . 311 ILE HG23 1 1 
        9 3918 1 1 14 ILE N    N   2.440 -10.452 -12.541 1.00 . A A . 311 ILE N    1 1 
        9 3919 1 1 14 ILE O    O   3.788 -13.737 -12.260 1.00 . A A . 311 ILE O    1 1 
        9 3920 1 1 15 LYS C    C   4.328 -13.196 -15.851 1.00 . A A . 312 LYS C    1 1 
        9 3921 1 1 15 LYS CA   C   3.187 -13.614 -14.948 1.00 . A A . 312 LYS CA   1 1 
        9 3922 1 1 15 LYS CB   C   2.007 -13.947 -15.851 1.00 . A A . 312 LYS CB   1 1 
        9 3923 1 1 15 LYS CD   C   0.239 -15.697 -16.219 1.00 . A A . 312 LYS CD   1 1 
        9 3924 1 1 15 LYS CE   C  -0.336 -14.977 -17.461 1.00 . A A . 312 LYS CE   1 1 
        9 3925 1 1 15 LYS CG   C   0.898 -14.742 -15.202 1.00 . A A . 312 LYS CG   1 1 
        9 3926 1 1 15 LYS H    H   2.329 -11.791 -14.245 1.00 . A A . 312 LYS H    1 1 
        9 3927 1 1 15 LYS HA   H   3.496 -14.528 -14.439 1.00 . A A . 312 LYS HA   1 1 
        9 3928 1 1 15 LYS HB2  H   1.595 -13.024 -16.259 1.00 . A A . 312 LYS HB2  1 1 
        9 3929 1 1 15 LYS HB3  H   2.399 -14.536 -16.671 1.00 . A A . 312 LYS HB3  1 1 
        9 3930 1 1 15 LYS HD2  H   0.979 -16.428 -16.549 1.00 . A A . 312 LYS HD2  1 1 
        9 3931 1 1 15 LYS HD3  H  -0.568 -16.229 -15.717 1.00 . A A . 312 LYS HD3  1 1 
        9 3932 1 1 15 LYS HE2  H  -1.251 -15.488 -17.763 1.00 . A A . 312 LYS HE2  1 1 
        9 3933 1 1 15 LYS HE3  H  -0.582 -13.947 -17.196 1.00 . A A . 312 LYS HE3  1 1 
        9 3934 1 1 15 LYS HG2  H   1.312 -15.333 -14.384 1.00 . A A . 312 LYS HG2  1 1 
        9 3935 1 1 15 LYS HG3  H   0.152 -14.059 -14.802 1.00 . A A . 312 LYS HG3  1 1 
        9 3936 1 1 15 LYS HZ1  H   0.981 -15.919 -18.791 1.00 . A A . 312 LYS HZ1  1 1 
        9 3937 1 1 15 LYS HZ2  H   1.428 -14.385 -18.433 1.00 . A A . 312 LYS HZ2  1 1 
        9 3938 1 1 15 LYS HZ3  H   0.170 -14.646 -19.467 1.00 . A A . 312 LYS HZ3  1 1 
        9 3939 1 1 15 LYS N    N   2.828 -12.614 -13.948 1.00 . A A . 312 LYS N    1 1 
        9 3940 1 1 15 LYS NZ   N   0.626 -14.979 -18.633 1.00 . A A . 312 LYS NZ   1 1 
        9 3941 1 1 15 LYS O    O   5.336 -13.855 -15.882 1.00 . A A . 312 LYS O    1 1 
        9 3942 1 1 16 GLU C    C   6.527 -11.443 -17.093 1.00 . A A . 313 GLU C    1 1 
        9 3943 1 1 16 GLU CA   C   5.143 -11.740 -17.628 1.00 . A A . 313 GLU CA   1 1 
        9 3944 1 1 16 GLU CB   C   4.656 -10.540 -18.431 1.00 . A A . 313 GLU CB   1 1 
        9 3945 1 1 16 GLU CD   C   2.688  -9.470 -19.687 1.00 . A A . 313 GLU CD   1 1 
        9 3946 1 1 16 GLU CG   C   3.301 -10.760 -19.143 1.00 . A A . 313 GLU CG   1 1 
        9 3947 1 1 16 GLU H    H   3.335 -11.541 -16.497 1.00 . A A . 313 GLU H    1 1 
        9 3948 1 1 16 GLU HA   H   5.255 -12.582 -18.308 1.00 . A A . 313 GLU HA   1 1 
        9 3949 1 1 16 GLU HB2  H   4.567  -9.690 -17.755 1.00 . A A . 313 GLU HB2  1 1 
        9 3950 1 1 16 GLU HB3  H   5.423 -10.327 -19.178 1.00 . A A . 313 GLU HB3  1 1 
        9 3951 1 1 16 GLU HG2  H   3.442 -11.467 -19.962 1.00 . A A . 313 GLU HG2  1 1 
        9 3952 1 1 16 GLU HG3  H   2.595 -11.192 -18.435 1.00 . A A . 313 GLU HG3  1 1 
        9 3953 1 1 16 GLU N    N   4.165 -12.116 -16.599 1.00 . A A . 313 GLU N    1 1 
        9 3954 1 1 16 GLU O    O   7.507 -11.462 -17.837 1.00 . A A . 313 GLU O    1 1 
        9 3955 1 1 16 GLU OE1  O   3.349  -8.405 -19.649 1.00 . A A . 313 GLU OE1  1 1 
        9 3956 1 1 16 GLU OE2  O   1.518  -9.520 -20.144 1.00 . A A . 313 GLU OE2  1 1 
        9 3957 1 1 17 LEU C    C   7.718 -12.346 -14.380 1.00 . A A . 314 LEU C    1 1 
        9 3958 1 1 17 LEU CA   C   7.842 -11.091 -15.174 1.00 . A A . 314 LEU CA   1 1 
        9 3959 1 1 17 LEU CB   C   7.917 -10.000 -14.220 1.00 . A A . 314 LEU CB   1 1 
        9 3960 1 1 17 LEU CD1  C   7.886  -7.962 -15.722 1.00 . A A . 314 LEU CD1  1 1 
        9 3961 1 1 17 LEU CD2  C   8.729  -7.787 -13.371 1.00 . A A . 314 LEU CD2  1 1 
        9 3962 1 1 17 LEU CG   C   8.629  -8.693 -14.600 1.00 . A A . 314 LEU CG   1 1 
        9 3963 1 1 17 LEU H    H   5.896 -11.197 -15.178 1.00 . A A . 314 LEU H    1 1 
        9 3964 1 1 17 LEU HA   H   8.688 -11.119 -15.859 1.00 . A A . 314 LEU HA   1 1 
        9 3965 1 1 17 LEU HB2  H   6.921  -9.775 -13.849 1.00 . A A . 314 LEU HB2  1 1 
        9 3966 1 1 17 LEU HB3  H   8.454 -10.510 -13.473 1.00 . A A . 314 LEU HB3  1 1 
        9 3967 1 1 17 LEU HD11 H   8.393  -7.027 -15.952 1.00 . A A . 314 LEU HD11 1 1 
        9 3968 1 1 17 LEU HD12 H   6.860  -7.754 -15.414 1.00 . A A . 314 LEU HD12 1 1 
        9 3969 1 1 17 LEU HD13 H   7.870  -8.587 -16.619 1.00 . A A . 314 LEU HD13 1 1 
        9 3970 1 1 17 LEU HD21 H   7.727  -7.542 -13.015 1.00 . A A . 314 LEU HD21 1 1 
        9 3971 1 1 17 LEU HD22 H   9.257  -6.873 -13.638 1.00 . A A . 314 LEU HD22 1 1 
        9 3972 1 1 17 LEU HD23 H   9.279  -8.303 -12.584 1.00 . A A . 314 LEU HD23 1 1 
        9 3973 1 1 17 LEU HG   H   9.636  -8.930 -14.942 1.00 . A A . 314 LEU HG   1 1 
        9 3974 1 1 17 LEU N    N   6.636 -11.212 -15.799 1.00 . A A . 314 LEU N    1 1 
        9 3975 1 1 17 LEU O    O   6.862 -12.560 -13.533 1.00 . A A . 314 LEU O    1 1 
        9 3976 1 1 18 GLY C    C   8.578 -15.598 -15.284 1.00 . A A . 315 GLY C    1 1 
        9 3977 1 1 18 GLY CA   C   8.820 -14.496 -14.262 1.00 . A A . 315 GLY CA   1 1 
        9 3978 1 1 18 GLY H    H   9.203 -12.727 -15.428 1.00 . A A . 315 GLY H    1 1 
        9 3979 1 1 18 GLY HA2  H   9.840 -14.593 -13.893 1.00 . A A . 315 GLY HA2  1 1 
        9 3980 1 1 18 GLY HA3  H   8.142 -14.655 -13.423 1.00 . A A . 315 GLY HA3  1 1 
        9 3981 1 1 18 GLY N    N   8.638 -13.142 -14.757 1.00 . A A . 315 GLY N    1 1 
        9 3982 1 1 18 GLY O    O   9.460 -16.428 -15.469 1.00 . A A . 315 GLY O    1 1 
        9 3983 1 1 19 GLU C    C   7.999 -16.801 -18.074 1.00 . A A . 316 GLU C    1 1 
        9 3984 1 1 19 GLU CA   C   7.073 -16.722 -16.873 1.00 . A A . 316 GLU CA   1 1 
        9 3985 1 1 19 GLU CB   C   5.603 -16.660 -17.328 1.00 . A A . 316 GLU CB   1 1 
        9 3986 1 1 19 GLU CD   C   3.803 -15.495 -18.678 1.00 . A A . 316 GLU CD   1 1 
        9 3987 1 1 19 GLU CG   C   5.302 -15.699 -18.483 1.00 . A A . 316 GLU CG   1 1 
        9 3988 1 1 19 GLU H    H   6.724 -14.895 -15.783 1.00 . A A . 316 GLU H    1 1 
        9 3989 1 1 19 GLU HA   H   7.186 -17.649 -16.331 1.00 . A A . 316 GLU HA   1 1 
        9 3990 1 1 19 GLU HB2  H   5.304 -17.660 -17.639 1.00 . A A . 316 GLU HB2  1 1 
        9 3991 1 1 19 GLU HB3  H   4.993 -16.381 -16.470 1.00 . A A . 316 GLU HB3  1 1 
        9 3992 1 1 19 GLU HG2  H   5.767 -14.736 -18.275 1.00 . A A . 316 GLU HG2  1 1 
        9 3993 1 1 19 GLU HG3  H   5.730 -16.099 -19.403 1.00 . A A . 316 GLU HG3  1 1 
        9 3994 1 1 19 GLU N    N   7.420 -15.630 -15.938 1.00 . A A . 316 GLU N    1 1 
        9 3995 1 1 19 GLU O    O   8.169 -17.864 -18.648 1.00 . A A . 316 GLU O    1 1 
        9 3996 1 1 19 GLU OE1  O   3.022 -16.457 -18.485 1.00 . A A . 316 GLU OE1  1 1 
        9 3997 1 1 19 GLU OE2  O   3.386 -14.364 -19.015 1.00 . A A . 316 GLU OE2  1 1 
        9 3998 1 1 20 LEU C    C  10.752 -16.725 -19.213 1.00 . A A . 317 LEU C    1 1 
        9 3999 1 1 20 LEU CA   C   9.631 -15.693 -19.494 1.00 . A A . 317 LEU CA   1 1 
        9 4000 1 1 20 LEU CB   C  10.223 -14.283 -19.643 1.00 . A A . 317 LEU CB   1 1 
        9 4001 1 1 20 LEU CD1  C  10.501 -14.282 -22.176 1.00 . A A . 317 LEU CD1  1 1 
        9 4002 1 1 20 LEU CD2  C  11.714 -12.612 -20.761 1.00 . A A . 317 LEU CD2  1 1 
        9 4003 1 1 20 LEU CG   C  11.184 -14.046 -20.824 1.00 . A A . 317 LEU CG   1 1 
        9 4004 1 1 20 LEU H    H   8.405 -14.805 -17.968 1.00 . A A . 317 LEU H    1 1 
        9 4005 1 1 20 LEU HA   H   9.144 -15.973 -20.427 1.00 . A A . 317 LEU HA   1 1 
        9 4006 1 1 20 LEU HB2  H   9.395 -13.580 -19.737 1.00 . A A . 317 LEU HB2  1 1 
        9 4007 1 1 20 LEU HB3  H  10.756 -14.044 -18.723 1.00 . A A . 317 LEU HB3  1 1 
        9 4008 1 1 20 LEU HD11 H   9.600 -13.672 -22.249 1.00 . A A . 317 LEU HD11 1 1 
        9 4009 1 1 20 LEU HD12 H  10.235 -15.335 -22.272 1.00 . A A . 317 LEU HD12 1 1 
        9 4010 1 1 20 LEU HD13 H  11.185 -14.020 -22.982 1.00 . A A . 317 LEU HD13 1 1 
        9 4011 1 1 20 LEU HD21 H  10.884 -11.907 -20.842 1.00 . A A . 317 LEU HD21 1 1 
        9 4012 1 1 20 LEU HD22 H  12.411 -12.446 -21.580 1.00 . A A . 317 LEU HD22 1 1 
        9 4013 1 1 20 LEU HD23 H  12.231 -12.455 -19.815 1.00 . A A . 317 LEU HD23 1 1 
        9 4014 1 1 20 LEU HG   H  12.028 -14.728 -20.736 1.00 . A A . 317 LEU HG   1 1 
        9 4015 1 1 20 LEU N    N   8.626 -15.685 -18.431 1.00 . A A . 317 LEU N    1 1 
        9 4016 1 1 20 LEU O    O  11.352 -17.259 -20.141 1.00 . A A . 317 LEU O    1 1 
        9 4017 1 1 21 ARG C    C  11.428 -19.245 -16.845 1.00 . A A . 318 ARG C    1 1 
        9 4018 1 1 21 ARG CA   C  12.020 -18.005 -17.538 1.00 . A A . 318 ARG CA   1 1 
        9 4019 1 1 21 ARG CB   C  13.080 -17.348 -16.634 1.00 . A A . 318 ARG CB   1 1 
        9 4020 1 1 21 ARG CD   C  14.834 -19.183 -16.925 1.00 . A A . 318 ARG CD   1 1 
        9 4021 1 1 21 ARG CG   C  14.036 -18.334 -15.934 1.00 . A A . 318 ARG CG   1 1 
        9 4022 1 1 21 ARG CZ   C  16.653 -20.530 -15.873 1.00 . A A . 318 ARG CZ   1 1 
        9 4023 1 1 21 ARG H    H  10.514 -16.522 -17.208 1.00 . A A . 318 ARG H    1 1 
        9 4024 1 1 21 ARG HA   H  12.514 -18.360 -18.442 1.00 . A A . 318 ARG HA   1 1 
        9 4025 1 1 21 ARG HB2  H  13.669 -16.660 -17.239 1.00 . A A . 318 ARG HB2  1 1 
        9 4026 1 1 21 ARG HB3  H  12.568 -16.770 -15.865 1.00 . A A . 318 ARG HB3  1 1 
        9 4027 1 1 21 ARG HD2  H  14.173 -19.527 -17.719 1.00 . A A . 318 ARG HD2  1 1 
        9 4028 1 1 21 ARG HD3  H  15.618 -18.576 -17.367 1.00 . A A . 318 ARG HD3  1 1 
        9 4029 1 1 21 ARG HE   H  14.744 -21.132 -16.052 1.00 . A A . 318 ARG HE   1 1 
        9 4030 1 1 21 ARG HG2  H  14.728 -17.775 -15.304 1.00 . A A . 318 ARG HG2  1 1 
        9 4031 1 1 21 ARG HG3  H  13.453 -18.999 -15.298 1.00 . A A . 318 ARG HG3  1 1 
        9 4032 1 1 21 ARG HH11 H  17.348 -18.774 -16.553 1.00 . A A . 318 ARG HH11 1 1 
        9 4033 1 1 21 ARG HH12 H  18.524 -19.797 -15.774 1.00 . A A . 318 ARG HH12 1 1 
        9 4034 1 1 21 ARG HH21 H  16.242 -22.332 -15.104 1.00 . A A . 318 ARG HH21 1 1 
        9 4035 1 1 21 ARG HH22 H  17.913 -21.803 -14.970 1.00 . A A . 318 ARG HH22 1 1 
        9 4036 1 1 21 ARG N    N  11.023 -16.998 -17.936 1.00 . A A . 318 ARG N    1 1 
        9 4037 1 1 21 ARG NE   N  15.394 -20.366 -16.252 1.00 . A A . 318 ARG NE   1 1 
        9 4038 1 1 21 ARG NH1  N  17.583 -19.628 -16.081 1.00 . A A . 318 ARG NH1  1 1 
        9 4039 1 1 21 ARG NH2  N  16.974 -21.635 -15.271 1.00 . A A . 318 ARG NH2  1 1 
        9 4040 1 1 21 ARG O    O  11.874 -20.359 -17.097 1.00 . A A . 318 ARG O    1 1 
        9 4041 1 1 22 LYS C    C   9.635 -21.438 -15.786 1.00 . A A . 319 LYS C    1 1 
        9 4042 1 1 22 LYS CA   C   9.872 -20.077 -15.142 1.00 . A A . 319 LYS CA   1 1 
        9 4043 1 1 22 LYS CB   C   8.549 -19.526 -14.557 1.00 . A A . 319 LYS CB   1 1 
        9 4044 1 1 22 LYS CD   C   8.349 -20.904 -12.621 1.00 . A A . 319 LYS CD   1 1 
        9 4045 1 1 22 LYS CE   C   8.116 -19.847 -11.627 1.00 . A A . 319 LYS CE   1 1 
        9 4046 1 1 22 LYS CG   C   7.675 -20.536 -13.873 1.00 . A A . 319 LYS CG   1 1 
        9 4047 1 1 22 LYS H    H  10.103 -18.124 -15.789 1.00 . A A . 319 LYS H    1 1 
        9 4048 1 1 22 LYS HA   H  10.558 -20.251 -14.316 1.00 . A A . 319 LYS HA   1 1 
        9 4049 1 1 22 LYS HB2  H   8.786 -18.744 -13.804 1.00 . A A . 319 LYS HB2  1 1 
        9 4050 1 1 22 LYS HB3  H   7.982 -19.087 -15.362 1.00 . A A . 319 LYS HB3  1 1 
        9 4051 1 1 22 LYS HD2  H   7.966 -21.846 -12.263 1.00 . A A . 319 LYS HD2  1 1 
        9 4052 1 1 22 LYS HD3  H   9.420 -20.970 -12.819 1.00 . A A . 319 LYS HD3  1 1 
        9 4053 1 1 22 LYS HE2  H   8.543 -18.913 -12.052 1.00 . A A . 319 LYS HE2  1 1 
        9 4054 1 1 22 LYS HE3  H   7.042 -19.726 -11.476 1.00 . A A . 319 LYS HE3  1 1 
        9 4055 1 1 22 LYS HG2  H   6.704 -20.093 -13.651 1.00 . A A . 319 LYS HG2  1 1 
        9 4056 1 1 22 LYS HG3  H   7.535 -21.412 -14.499 1.00 . A A . 319 LYS HG3  1 1 
        9 4057 1 1 22 LYS HZ1  H   9.752 -20.373 -10.471 1.00 . A A . 319 LYS HZ1  1 1 
        9 4058 1 1 22 LYS HZ2  H   8.350 -21.091  -9.983 1.00 . A A . 319 LYS HZ2  1 1 
        9 4059 1 1 22 LYS HZ3  H   8.622 -19.496  -9.648 1.00 . A A . 319 LYS HZ3  1 1 
        9 4060 1 1 22 LYS N    N  10.460 -19.040 -15.956 1.00 . A A . 319 LYS N    1 1 
        9 4061 1 1 22 LYS NZ   N   8.765 -20.223 -10.330 1.00 . A A . 319 LYS NZ   1 1 
        9 4062 1 1 22 LYS O    O   8.829 -21.609 -16.694 1.00 . A A . 319 LYS O    1 1 
        9 4063 1 1 23 GLU C    C   8.721 -24.069 -14.959 1.00 . A A . 320 GLU C    1 1 
        9 4064 1 1 23 GLU CA   C  10.108 -23.811 -15.500 1.00 . A A . 320 GLU CA   1 1 
        9 4065 1 1 23 GLU CB   C  11.146 -24.659 -14.748 1.00 . A A . 320 GLU CB   1 1 
        9 4066 1 1 23 GLU CD   C  13.287 -23.173 -14.705 1.00 . A A . 320 GLU CD   1 1 
        9 4067 1 1 23 GLU CG   C  12.607 -24.460 -15.226 1.00 . A A . 320 GLU CG   1 1 
        9 4068 1 1 23 GLU H    H  11.056 -22.178 -14.545 1.00 . A A . 320 GLU H    1 1 
        9 4069 1 1 23 GLU HA   H  10.130 -24.039 -16.542 1.00 . A A . 320 GLU HA   1 1 
        9 4070 1 1 23 GLU HB2  H  11.088 -24.426 -13.687 1.00 . A A . 320 GLU HB2  1 1 
        9 4071 1 1 23 GLU HB3  H  10.883 -25.709 -14.878 1.00 . A A . 320 GLU HB3  1 1 
        9 4072 1 1 23 GLU HG2  H  13.194 -25.317 -14.894 1.00 . A A . 320 GLU HG2  1 1 
        9 4073 1 1 23 GLU HG3  H  12.617 -24.446 -16.317 1.00 . A A . 320 GLU HG3  1 1 
        9 4074 1 1 23 GLU N    N  10.337 -22.409 -15.230 1.00 . A A . 320 GLU N    1 1 
        9 4075 1 1 23 GLU O    O   8.457 -23.763 -13.809 1.00 . A A . 320 GLU O    1 1 
        9 4076 1 1 23 GLU OE1  O  12.726 -22.469 -13.831 1.00 . A A . 320 GLU OE1  1 1 
        9 4077 1 1 23 GLU OE2  O  14.410 -22.876 -15.179 1.00 . A A . 320 GLU OE2  1 1 
        9 4078 1 1 24 PRO C    C   6.491 -26.027 -14.181 1.00 . A A . 321 PRO C    1 1 
        9 4079 1 1 24 PRO CA   C   6.471 -24.907 -15.218 1.00 . A A . 321 PRO CA   1 1 
        9 4080 1 1 24 PRO CB   C   5.667 -25.293 -16.461 1.00 . A A . 321 PRO CB   1 1 
        9 4081 1 1 24 PRO CD   C   7.908 -25.103 -17.168 1.00 . A A . 321 PRO CD   1 1 
        9 4082 1 1 24 PRO CG   C   6.663 -25.937 -17.342 1.00 . A A . 321 PRO CG   1 1 
        9 4083 1 1 24 PRO HA   H   6.060 -24.001 -14.772 1.00 . A A . 321 PRO HA   1 1 
        9 4084 1 1 24 PRO HB2  H   4.865 -25.987 -16.207 1.00 . A A . 321 PRO HB2  1 1 
        9 4085 1 1 24 PRO HB3  H   5.267 -24.400 -16.940 1.00 . A A . 321 PRO HB3  1 1 
        9 4086 1 1 24 PRO HD2  H   8.800 -25.710 -17.323 1.00 . A A . 321 PRO HD2  1 1 
        9 4087 1 1 24 PRO HD3  H   7.893 -24.246 -17.845 1.00 . A A . 321 PRO HD3  1 1 
        9 4088 1 1 24 PRO HG2  H   6.846 -26.961 -17.015 1.00 . A A . 321 PRO HG2  1 1 
        9 4089 1 1 24 PRO HG3  H   6.328 -25.918 -18.379 1.00 . A A . 321 PRO HG3  1 1 
        9 4090 1 1 24 PRO N    N   7.812 -24.650 -15.767 1.00 . A A . 321 PRO N    1 1 
        9 4091 1 1 24 PRO O    O   5.456 -26.466 -13.693 1.00 . A A . 321 PRO O    1 1 
        9 4092 1 1 25 SER C    C   8.239 -26.812 -11.467 1.00 . A A . 322 SER C    1 1 
        9 4093 1 1 25 SER CA   C   7.896 -27.479 -12.809 1.00 . A A . 322 SER CA   1 1 
        9 4094 1 1 25 SER CB   C   9.033 -28.418 -13.212 1.00 . A A . 322 SER CB   1 1 
        9 4095 1 1 25 SER H    H   8.515 -26.071 -14.323 1.00 . A A . 322 SER H    1 1 
        9 4096 1 1 25 SER HA   H   6.982 -28.059 -12.690 1.00 . A A . 322 SER HA   1 1 
        9 4097 1 1 25 SER HB2  H   8.828 -28.822 -14.204 1.00 . A A . 322 SER HB2  1 1 
        9 4098 1 1 25 SER HB3  H   9.968 -27.858 -13.240 1.00 . A A . 322 SER HB3  1 1 
        9 4099 1 1 25 SER HG   H   9.056 -29.126 -11.399 1.00 . A A . 322 SER HG   1 1 
        9 4100 1 1 25 SER N    N   7.695 -26.472 -13.849 1.00 . A A . 322 SER N    1 1 
        9 4101 1 1 25 SER O    O   8.472 -27.505 -10.472 1.00 . A A . 322 SER O    1 1 
        9 4102 1 1 25 SER OG   O   9.156 -29.490 -12.293 1.00 . A A . 322 SER OG   1 1 
        9 4103 1 1 26 LEU C    C   7.728 -23.514 -10.108 1.00 . A A . 323 LEU C    1 1 
        9 4104 1 1 26 LEU CA   C   8.672 -24.702 -10.272 1.00 . A A . 323 LEU CA   1 1 
        9 4105 1 1 26 LEU CB   C  10.114 -24.183 -10.431 1.00 . A A . 323 LEU CB   1 1 
        9 4106 1 1 26 LEU CD1  C  12.556 -24.525 -10.817 1.00 . A A . 323 LEU CD1  1 1 
        9 4107 1 1 26 LEU CD2  C  11.366 -26.037  -9.234 1.00 . A A . 323 LEU CD2  1 1 
        9 4108 1 1 26 LEU CG   C  11.237 -25.229 -10.528 1.00 . A A . 323 LEU CG   1 1 
        9 4109 1 1 26 LEU H    H   8.054 -24.960 -12.294 1.00 . A A . 323 LEU H    1 1 
        9 4110 1 1 26 LEU HA   H   8.607 -25.323  -9.381 1.00 . A A . 323 LEU HA   1 1 
        9 4111 1 1 26 LEU HB2  H  10.147 -23.570 -11.331 1.00 . A A . 323 LEU HB2  1 1 
        9 4112 1 1 26 LEU HB3  H  10.334 -23.537  -9.582 1.00 . A A . 323 LEU HB3  1 1 
        9 4113 1 1 26 LEU HD11 H  12.466 -23.943 -11.736 1.00 . A A . 323 LEU HD11 1 1 
        9 4114 1 1 26 LEU HD12 H  13.345 -25.265 -10.943 1.00 . A A . 323 LEU HD12 1 1 
        9 4115 1 1 26 LEU HD13 H  12.810 -23.858  -9.993 1.00 . A A . 323 LEU HD13 1 1 
        9 4116 1 1 26 LEU HD21 H  11.539 -25.365  -8.394 1.00 . A A . 323 LEU HD21 1 1 
        9 4117 1 1 26 LEU HD22 H  12.194 -26.736  -9.322 1.00 . A A . 323 LEU HD22 1 1 
        9 4118 1 1 26 LEU HD23 H  10.446 -26.597  -9.063 1.00 . A A . 323 LEU HD23 1 1 
        9 4119 1 1 26 LEU HG   H  11.019 -25.910 -11.348 1.00 . A A . 323 LEU HG   1 1 
        9 4120 1 1 26 LEU N    N   8.287 -25.483 -11.455 1.00 . A A . 323 LEU N    1 1 
        9 4121 1 1 26 LEU O    O   6.759 -23.419 -10.879 1.00 . A A . 323 LEU O    1 1 
        9 4122 1 1 26 LEU OXT  O   7.990 -22.672  -9.220 1.00 . A A . 323 LEU OXT  1 1 
       10 4123 1 1  1 THR C    C   1.402   3.093  -2.370 1.00 . A A . 298 THR C    1 1 
       10 4124 1 1  1 THR CA   C   1.606   3.878  -1.042 1.00 . A A . 298 THR CA   1 1 
       10 4125 1 1  1 THR CB   C   1.131   3.037   0.220 1.00 . A A . 298 THR CB   1 1 
       10 4126 1 1  1 THR CG2  C  -0.412   3.099   0.448 1.00 . A A . 298 THR CG2  1 1 
       10 4127 1 1  1 THR H1   H   1.246   5.729  -1.878 1.00 . A A . 298 THR H1   1 1 
       10 4128 1 1  1 THR H2   H  -0.086   5.045  -1.191 1.00 . A A . 298 THR H2   1 1 
       10 4129 1 1  1 THR H3   H   1.085   5.708  -0.236 1.00 . A A . 298 THR H3   1 1 
       10 4130 1 1  1 THR HA   H   2.676   4.067  -0.935 1.00 . A A . 298 THR HA   1 1 
       10 4131 1 1  1 THR HB   H   1.623   3.440   1.106 1.00 . A A . 298 THR HB   1 1 
       10 4132 1 1  1 THR HG1  H   1.682   1.306   0.960 1.00 . A A . 298 THR HG1  1 1 
       10 4133 1 1  1 THR HG21 H  -0.687   4.068   0.872 1.00 . A A . 298 THR HG21 1 1 
       10 4134 1 1  1 THR HG22 H  -0.700   2.320   1.158 1.00 . A A . 298 THR HG22 1 1 
       10 4135 1 1  1 THR HG23 H  -0.949   2.943  -0.485 1.00 . A A . 298 THR HG23 1 1 
       10 4136 1 1  1 THR N    N   0.908   5.195  -1.089 1.00 . A A . 298 THR N    1 1 
       10 4137 1 1  1 THR O    O   2.052   3.432  -3.335 1.00 . A A . 298 THR O    1 1 
       10 4138 1 1  1 THR OG1  O   1.509   1.667   0.081 1.00 . A A . 298 THR OG1  1 1 
       10 4139 1 1  2 ASN C    C  -0.357   2.033  -4.752 1.00 . A A . 299 ASN C    1 1 
       10 4140 1 1  2 ASN CA   C   0.372   1.284  -3.657 1.00 . A A . 299 ASN CA   1 1 
       10 4141 1 1  2 ASN CB   C  -0.398  -0.002  -3.306 1.00 . A A . 299 ASN CB   1 1 
       10 4142 1 1  2 ASN CG   C   0.421  -0.971  -2.509 1.00 . A A . 299 ASN CG   1 1 
       10 4143 1 1  2 ASN H    H  -0.022   1.832  -1.660 1.00 . A A . 299 ASN H    1 1 
       10 4144 1 1  2 ASN HA   H   1.363   1.016  -4.032 1.00 . A A . 299 ASN HA   1 1 
       10 4145 1 1  2 ASN HB2  H  -1.295   0.256  -2.747 1.00 . A A . 299 ASN HB2  1 1 
       10 4146 1 1  2 ASN HB3  H  -0.690  -0.490  -4.233 1.00 . A A . 299 ASN HB3  1 1 
       10 4147 1 1  2 ASN HD21 H  -1.025  -1.167  -1.158 1.00 . A A . 299 ASN HD21 1 1 
       10 4148 1 1  2 ASN HD22 H   0.433  -2.086  -0.876 1.00 . A A . 299 ASN HD22 1 1 
       10 4149 1 1  2 ASN N    N   0.535   2.084  -2.452 1.00 . A A . 299 ASN N    1 1 
       10 4150 1 1  2 ASN ND2  N  -0.100  -1.442  -1.438 1.00 . A A . 299 ASN ND2  1 1 
       10 4151 1 1  2 ASN O    O  -1.588   1.979  -4.834 1.00 . A A . 299 ASN O    1 1 
       10 4152 1 1  2 ASN OD1  O   1.532  -1.277  -2.881 1.00 . A A . 299 ASN OD1  1 1 
       10 4153 1 1  3 ARG C    C  -0.592   2.530  -7.788 1.00 . A A . 300 ARG C    1 1 
       10 4154 1 1  3 ARG CA   C  -0.076   3.449  -6.663 1.00 . A A . 300 ARG CA   1 1 
       10 4155 1 1  3 ARG CB   C   1.201   4.122  -7.045 1.00 . A A . 300 ARG CB   1 1 
       10 4156 1 1  3 ARG CD   C   0.692   6.638  -6.847 1.00 . A A . 300 ARG CD   1 1 
       10 4157 1 1  3 ARG CG   C   1.481   5.429  -6.326 1.00 . A A . 300 ARG CG   1 1 
       10 4158 1 1  3 ARG CZ   C   1.058   8.456  -8.523 1.00 . A A . 300 ARG CZ   1 1 
       10 4159 1 1  3 ARG H    H   1.344   2.812  -5.525 1.00 . A A . 300 ARG H    1 1 
       10 4160 1 1  3 ARG HA   H  -0.842   4.163  -6.356 1.00 . A A . 300 ARG HA   1 1 
       10 4161 1 1  3 ARG HB2  H   2.031   3.443  -6.835 1.00 . A A . 300 ARG HB2  1 1 
       10 4162 1 1  3 ARG HB3  H   1.215   4.274  -8.037 1.00 . A A . 300 ARG HB3  1 1 
       10 4163 1 1  3 ARG HD2  H  -0.310   6.330  -7.126 1.00 . A A . 300 ARG HD2  1 1 
       10 4164 1 1  3 ARG HD3  H   0.626   7.376  -6.045 1.00 . A A . 300 ARG HD3  1 1 
       10 4165 1 1  3 ARG HE   H   2.096   6.741  -8.446 1.00 . A A . 300 ARG HE   1 1 
       10 4166 1 1  3 ARG HG2  H   1.242   5.274  -5.271 1.00 . A A . 300 ARG HG2  1 1 
       10 4167 1 1  3 ARG HG3  H   2.546   5.649  -6.407 1.00 . A A . 300 ARG HG3  1 1 
       10 4168 1 1  3 ARG HH11 H  -0.428   8.895  -7.241 1.00 . A A . 300 ARG HH11 1 1 
       10 4169 1 1  3 ARG HH12 H  -0.082  10.112  -8.439 1.00 . A A . 300 ARG HH12 1 1 
       10 4170 1 1  3 ARG HH21 H   2.467   8.342  -9.933 1.00 . A A . 300 ARG HH21 1 1 
       10 4171 1 1  3 ARG HH22 H   1.520   9.803  -9.926 1.00 . A A . 300 ARG HH22 1 1 
       10 4172 1 1  3 ARG N    N   0.403   2.731  -5.585 1.00 . A A . 300 ARG N    1 1 
       10 4173 1 1  3 ARG NE   N   1.356   7.264  -8.011 1.00 . A A . 300 ARG NE   1 1 
       10 4174 1 1  3 ARG NH1  N   0.107   9.209  -8.032 1.00 . A A . 300 ARG NH1  1 1 
       10 4175 1 1  3 ARG NH2  N   1.730   8.897  -9.536 1.00 . A A . 300 ARG NH2  1 1 
       10 4176 1 1  3 ARG O    O  -1.273   2.993  -8.703 1.00 . A A . 300 ARG O    1 1 
       10 4177 1 1  4 ARG C    C  -2.136  -0.160  -8.587 1.00 . A A . 301 ARG C    1 1 
       10 4178 1 1  4 ARG CA   C  -0.659   0.269  -8.676 1.00 . A A . 301 ARG CA   1 1 
       10 4179 1 1  4 ARG CB   C   0.340  -0.877  -8.430 1.00 . A A . 301 ARG CB   1 1 
       10 4180 1 1  4 ARG CD   C   1.371  -2.667  -7.039 1.00 . A A . 301 ARG CD   1 1 
       10 4181 1 1  4 ARG CG   C   0.374  -1.489  -7.017 1.00 . A A . 301 ARG CG   1 1 
       10 4182 1 1  4 ARG CZ   C   2.443  -3.419  -4.921 1.00 . A A . 301 ARG CZ   1 1 
       10 4183 1 1  4 ARG H    H   0.251   0.839  -6.983 1.00 . A A . 301 ARG H    1 1 
       10 4184 1 1  4 ARG HA   H  -0.488   0.674  -9.673 1.00 . A A . 301 ARG HA   1 1 
       10 4185 1 1  4 ARG HB2  H   0.124  -1.620  -9.075 1.00 . A A . 301 ARG HB2  1 1 
       10 4186 1 1  4 ARG HB3  H   1.343  -0.513  -8.663 1.00 . A A . 301 ARG HB3  1 1 
       10 4187 1 1  4 ARG HD2  H   1.073  -3.353  -7.830 1.00 . A A . 301 ARG HD2  1 1 
       10 4188 1 1  4 ARG HD3  H   2.363  -2.289  -7.280 1.00 . A A . 301 ARG HD3  1 1 
       10 4189 1 1  4 ARG HE   H   0.632  -4.000  -5.566 1.00 . A A . 301 ARG HE   1 1 
       10 4190 1 1  4 ARG HG2  H   0.701  -0.744  -6.292 1.00 . A A . 301 ARG HG2  1 1 
       10 4191 1 1  4 ARG HG3  H  -0.616  -1.855  -6.750 1.00 . A A . 301 ARG HG3  1 1 
       10 4192 1 1  4 ARG HH11 H   3.633  -2.158  -5.941 1.00 . A A . 301 ARG HH11 1 1 
       10 4193 1 1  4 ARG HH12 H   4.275  -2.743  -4.433 1.00 . A A . 301 ARG HH12 1 1 
       10 4194 1 1  4 ARG HH21 H   1.541  -4.709  -3.674 1.00 . A A . 301 ARG HH21 1 1 
       10 4195 1 1  4 ARG HH22 H   3.116  -4.157  -3.182 1.00 . A A . 301 ARG HH22 1 1 
       10 4196 1 1  4 ARG N    N  -0.285   1.236  -7.715 1.00 . A A . 301 ARG N    1 1 
       10 4197 1 1  4 ARG NE   N   1.428  -3.423  -5.781 1.00 . A A . 301 ARG NE   1 1 
       10 4198 1 1  4 ARG NH1  N   3.535  -2.716  -5.113 1.00 . A A . 301 ARG NH1  1 1 
       10 4199 1 1  4 ARG NH2  N   2.358  -4.151  -3.843 1.00 . A A . 301 ARG NH2  1 1 
       10 4200 1 1  4 ARG O    O  -2.453  -1.331  -8.625 1.00 . A A . 301 ARG O    1 1 
       10 4201 1 1  5 LYS C    C  -5.031   0.105  -9.806 1.00 . A A . 302 LYS C    1 1 
       10 4202 1 1  5 LYS CA   C  -4.491   0.500  -8.424 1.00 . A A . 302 LYS CA   1 1 
       10 4203 1 1  5 LYS CB   C  -5.282   1.702  -7.897 1.00 . A A . 302 LYS CB   1 1 
       10 4204 1 1  5 LYS CD   C  -6.026   3.016  -5.880 1.00 . A A . 302 LYS CD   1 1 
       10 4205 1 1  5 LYS CE   C  -7.410   2.352  -5.860 1.00 . A A . 302 LYS CE   1 1 
       10 4206 1 1  5 LYS CG   C  -4.982   2.049  -6.435 1.00 . A A . 302 LYS CG   1 1 
       10 4207 1 1  5 LYS H    H  -2.748   1.774  -8.466 1.00 . A A . 302 LYS H    1 1 
       10 4208 1 1  5 LYS HA   H  -4.647  -0.341  -7.747 1.00 . A A . 302 LYS HA   1 1 
       10 4209 1 1  5 LYS HB2  H  -5.076   2.570  -8.522 1.00 . A A . 302 LYS HB2  1 1 
       10 4210 1 1  5 LYS HB3  H  -6.357   1.470  -7.971 1.00 . A A . 302 LYS HB3  1 1 
       10 4211 1 1  5 LYS HD2  H  -5.747   3.309  -4.867 1.00 . A A . 302 LYS HD2  1 1 
       10 4212 1 1  5 LYS HD3  H  -6.061   3.903  -6.513 1.00 . A A . 302 LYS HD3  1 1 
       10 4213 1 1  5 LYS HE2  H  -7.596   1.948  -6.874 1.00 . A A . 302 LYS HE2  1 1 
       10 4214 1 1  5 LYS HE3  H  -7.390   1.516  -5.159 1.00 . A A . 302 LYS HE3  1 1 
       10 4215 1 1  5 LYS HG2  H  -5.005   1.133  -5.843 1.00 . A A . 302 LYS HG2  1 1 
       10 4216 1 1  5 LYS HG3  H  -3.991   2.497  -6.360 1.00 . A A . 302 LYS HG3  1 1 
       10 4217 1 1  5 LYS HZ1  H  -9.409   2.799  -5.488 1.00 . A A . 302 LYS HZ1  1 1 
       10 4218 1 1  5 LYS HZ2  H  -8.567   4.064  -6.129 1.00 . A A . 302 LYS HZ2  1 1 
       10 4219 1 1  5 LYS HZ3  H  -8.364   3.654  -4.543 1.00 . A A . 302 LYS HZ3  1 1 
       10 4220 1 1  5 LYS N    N  -3.048   0.800  -8.488 1.00 . A A . 302 LYS N    1 1 
       10 4221 1 1  5 LYS NZ   N  -8.527   3.294  -5.474 1.00 . A A . 302 LYS NZ   1 1 
       10 4222 1 1  5 LYS O    O  -6.209  -0.160  -9.972 1.00 . A A . 302 LYS O    1 1 
       10 4223 1 1  6 SER C    C  -5.128  -1.658 -12.348 1.00 . A A . 303 SER C    1 1 
       10 4224 1 1  6 SER CA   C  -4.420  -0.315 -12.167 1.00 . A A . 303 SER CA   1 1 
       10 4225 1 1  6 SER CB   C  -3.080  -0.414 -12.852 1.00 . A A . 303 SER CB   1 1 
       10 4226 1 1  6 SER H    H  -3.180   0.309 -10.568 1.00 . A A . 303 SER H    1 1 
       10 4227 1 1  6 SER HA   H  -4.999   0.453 -12.645 1.00 . A A . 303 SER HA   1 1 
       10 4228 1 1  6 SER HB2  H  -2.664  -1.394 -12.622 1.00 . A A . 303 SER HB2  1 1 
       10 4229 1 1  6 SER HB3  H  -3.202  -0.304 -13.929 1.00 . A A . 303 SER HB3  1 1 
       10 4230 1 1  6 SER HG   H  -2.388   1.413 -12.808 1.00 . A A . 303 SER HG   1 1 
       10 4231 1 1  6 SER N    N  -4.133   0.066 -10.780 1.00 . A A . 303 SER N    1 1 
       10 4232 1 1  6 SER O    O  -5.808  -1.894 -13.331 1.00 . A A . 303 SER O    1 1 
       10 4233 1 1  6 SER OG   O  -2.207   0.583 -12.348 1.00 . A A . 303 SER OG   1 1 
       10 4234 1 1  7 GLY C    C  -5.022  -4.904 -12.360 1.00 . A A . 304 GLY C    1 1 
       10 4235 1 1  7 GLY CA   C  -5.503  -3.867 -11.349 1.00 . A A . 304 GLY CA   1 1 
       10 4236 1 1  7 GLY H    H  -4.302  -2.263 -10.630 1.00 . A A . 304 GLY H    1 1 
       10 4237 1 1  7 GLY HA2  H  -5.352  -4.279 -10.348 1.00 . A A . 304 GLY HA2  1 1 
       10 4238 1 1  7 GLY HA3  H  -6.572  -3.751 -11.492 1.00 . A A . 304 GLY HA3  1 1 
       10 4239 1 1  7 GLY N    N  -4.912  -2.532 -11.382 1.00 . A A . 304 GLY N    1 1 
       10 4240 1 1  7 GLY O    O  -5.101  -6.097 -12.085 1.00 . A A . 304 GLY O    1 1 
       10 4241 1 1  8 LYS C    C  -2.755  -6.206 -14.143 1.00 . A A . 305 LYS C    1 1 
       10 4242 1 1  8 LYS CA   C  -4.040  -5.481 -14.504 1.00 . A A . 305 LYS CA   1 1 
       10 4243 1 1  8 LYS CB   C  -3.900  -4.888 -15.920 1.00 . A A . 305 LYS CB   1 1 
       10 4244 1 1  8 LYS CD   C  -2.523  -2.707 -15.522 1.00 . A A . 305 LYS CD   1 1 
       10 4245 1 1  8 LYS CE   C  -1.447  -3.297 -16.324 1.00 . A A . 305 LYS CE   1 1 
       10 4246 1 1  8 LYS CG   C  -3.741  -3.354 -16.120 1.00 . A A . 305 LYS CG   1 1 
       10 4247 1 1  8 LYS H    H  -4.463  -3.510 -13.728 1.00 . A A . 305 LYS H    1 1 
       10 4248 1 1  8 LYS HA   H  -4.797  -6.241 -14.553 1.00 . A A . 305 LYS HA   1 1 
       10 4249 1 1  8 LYS HB2  H  -3.015  -5.336 -16.394 1.00 . A A . 305 LYS HB2  1 1 
       10 4250 1 1  8 LYS HB3  H  -4.768  -5.204 -16.498 1.00 . A A . 305 LYS HB3  1 1 
       10 4251 1 1  8 LYS HD2  H  -2.558  -1.627 -15.668 1.00 . A A . 305 LYS HD2  1 1 
       10 4252 1 1  8 LYS HD3  H  -2.423  -2.957 -14.476 1.00 . A A . 305 LYS HD3  1 1 
       10 4253 1 1  8 LYS HE2  H  -0.748  -3.821 -15.673 1.00 . A A . 305 LYS HE2  1 1 
       10 4254 1 1  8 LYS HE3  H  -1.993  -4.033 -16.925 1.00 . A A . 305 LYS HE3  1 1 
       10 4255 1 1  8 LYS HG2  H  -3.571  -3.249 -17.189 1.00 . A A . 305 LYS HG2  1 1 
       10 4256 1 1  8 LYS HG3  H  -4.644  -2.829 -15.814 1.00 . A A . 305 LYS HG3  1 1 
       10 4257 1 1  8 LYS HZ1  H  -0.190  -1.671 -16.713 1.00 . A A . 305 LYS HZ1  1 1 
       10 4258 1 1  8 LYS HZ2  H  -1.326  -1.913 -17.886 1.00 . A A . 305 LYS HZ2  1 1 
       10 4259 1 1  8 LYS HZ3  H  -0.013  -2.906 -17.790 1.00 . A A . 305 LYS HZ3  1 1 
       10 4260 1 1  8 LYS N    N  -4.506  -4.496 -13.516 1.00 . A A . 305 LYS N    1 1 
       10 4261 1 1  8 LYS NZ   N  -0.685  -2.369 -17.250 1.00 . A A . 305 LYS NZ   1 1 
       10 4262 1 1  8 LYS O    O  -2.658  -7.419 -14.261 1.00 . A A . 305 LYS O    1 1 
       10 4263 1 1  9 TYR C    C  -0.401  -7.061 -12.405 1.00 . A A . 306 TYR C    1 1 
       10 4264 1 1  9 TYR CA   C  -0.431  -5.851 -13.329 1.00 . A A . 306 TYR CA   1 1 
       10 4265 1 1  9 TYR CB   C   0.531  -4.804 -12.802 1.00 . A A . 306 TYR CB   1 1 
       10 4266 1 1  9 TYR CD1  C  -1.099  -3.658 -11.903 1.00 . A A . 306 TYR CD1  1 1 
       10 4267 1 1  9 TYR CD2  C   0.397  -4.744 -10.519 1.00 . A A . 306 TYR CD2  1 1 
       10 4268 1 1  9 TYR CE1  C  -1.918  -3.566 -11.086 1.00 . A A . 306 TYR CE1  1 1 
       10 4269 1 1  9 TYR CE2  C  -0.380  -4.678  -9.539 1.00 . A A . 306 TYR CE2  1 1 
       10 4270 1 1  9 TYR CG   C  -0.027  -4.325 -11.731 1.00 . A A . 306 TYR CG   1 1 
       10 4271 1 1  9 TYR CZ   C  -1.669  -4.068  -9.729 1.00 . A A . 306 TYR CZ   1 1 
       10 4272 1 1  9 TYR H    H  -1.996  -4.448 -13.629 1.00 . A A . 306 TYR H    1 1 
       10 4273 1 1  9 TYR HA   H  -0.012  -6.121 -14.149 1.00 . A A . 306 TYR HA   1 1 
       10 4274 1 1  9 TYR HB2  H   1.238  -5.336 -12.414 1.00 . A A . 306 TYR HB2  1 1 
       10 4275 1 1  9 TYR HB3  H   0.836  -4.056 -13.518 1.00 . A A . 306 TYR HB3  1 1 
       10 4276 1 1  9 TYR HD1  H  -1.264  -3.299 -12.876 1.00 . A A . 306 TYR HD1  1 1 
       10 4277 1 1  9 TYR HD2  H   1.362  -5.198 -10.394 1.00 . A A . 306 TYR HD2  1 1 
       10 4278 1 1  9 TYR HE1  H  -2.735  -3.175 -11.521 1.00 . A A . 306 TYR HE1  1 1 
       10 4279 1 1  9 TYR HE2  H  -0.014  -5.140  -8.699 1.00 . A A . 306 TYR HE2  1 1 
       10 4280 1 1  9 TYR HH   H  -3.217  -3.326  -8.798 1.00 . A A . 306 TYR HH   1 1 
       10 4281 1 1  9 TYR N    N  -1.793  -5.418 -13.712 1.00 . A A . 306 TYR N    1 1 
       10 4282 1 1  9 TYR O    O   0.297  -7.972 -12.580 1.00 . A A . 306 TYR O    1 1 
       10 4283 1 1  9 TYR OH   O  -2.571  -4.029  -8.701 1.00 . A A . 306 TYR OH   1 1 
       10 4284 1 1 10 LYS C    C  -1.578  -9.599 -11.328 1.00 . A A . 307 LYS C    1 1 
       10 4285 1 1 10 LYS CA   C  -1.438  -8.231 -10.588 1.00 . A A . 307 LYS CA   1 1 
       10 4286 1 1 10 LYS CB   C  -2.638  -7.995  -9.682 1.00 . A A . 307 LYS CB   1 1 
       10 4287 1 1 10 LYS CD   C  -1.496  -8.505  -7.519 1.00 . A A . 307 LYS CD   1 1 
       10 4288 1 1 10 LYS CE   C  -1.376  -9.688  -6.634 1.00 . A A . 307 LYS CE   1 1 
       10 4289 1 1 10 LYS CG   C  -2.631  -8.844  -8.425 1.00 . A A . 307 LYS CG   1 1 
       10 4290 1 1 10 LYS H    H  -1.598  -6.159 -11.209 1.00 . A A . 307 LYS H    1 1 
       10 4291 1 1 10 LYS HA   H  -0.568  -8.328  -9.965 1.00 . A A . 307 LYS HA   1 1 
       10 4292 1 1 10 LYS HB2  H  -2.654  -6.946  -9.392 1.00 . A A . 307 LYS HB2  1 1 
       10 4293 1 1 10 LYS HB3  H  -3.534  -8.212 -10.247 1.00 . A A . 307 LYS HB3  1 1 
       10 4294 1 1 10 LYS HD2  H  -0.575  -8.393  -8.075 1.00 . A A . 307 LYS HD2  1 1 
       10 4295 1 1 10 LYS HD3  H  -1.711  -7.587  -6.981 1.00 . A A . 307 LYS HD3  1 1 
       10 4296 1 1 10 LYS HE2  H  -1.840  -9.480  -5.670 1.00 . A A . 307 LYS HE2  1 1 
       10 4297 1 1 10 LYS HE3  H  -1.926 -10.497  -7.138 1.00 . A A . 307 LYS HE3  1 1 
       10 4298 1 1 10 LYS HG2  H  -3.565  -8.703  -7.886 1.00 . A A . 307 LYS HG2  1 1 
       10 4299 1 1 10 LYS HG3  H  -2.538  -9.904  -8.675 1.00 . A A . 307 LYS HG3  1 1 
       10 4300 1 1 10 LYS HZ1  H   0.534  -9.449  -5.846 1.00 . A A . 307 LYS HZ1  1 1 
       10 4301 1 1 10 LYS HZ2  H   0.538 -10.107  -7.352 1.00 . A A . 307 LYS HZ2  1 1 
       10 4302 1 1 10 LYS HZ3  H   0.106 -11.030  -6.049 1.00 . A A . 307 LYS HZ3  1 1 
       10 4303 1 1 10 LYS N    N  -1.212  -7.043 -11.413 1.00 . A A . 307 LYS N    1 1 
       10 4304 1 1 10 LYS NZ   N   0.061 -10.104  -6.448 1.00 . A A . 307 LYS NZ   1 1 
       10 4305 1 1 10 LYS O    O  -1.067 -10.590 -10.829 1.00 . A A . 307 LYS O    1 1 
       10 4306 1 1 11 LYS C    C  -0.952 -10.993 -14.156 1.00 . A A . 308 LYS C    1 1 
       10 4307 1 1 11 LYS CA   C  -2.219 -10.934 -13.289 1.00 . A A . 308 LYS CA   1 1 
       10 4308 1 1 11 LYS CB   C  -3.456 -11.057 -14.177 1.00 . A A . 308 LYS CB   1 1 
       10 4309 1 1 11 LYS CD   C  -5.533 -10.254 -13.027 1.00 . A A . 308 LYS CD   1 1 
       10 4310 1 1 11 LYS CE   C  -6.070  -9.589 -14.288 1.00 . A A . 308 LYS CE   1 1 
       10 4311 1 1 11 LYS CG   C  -4.694 -11.462 -13.391 1.00 . A A . 308 LYS CG   1 1 
       10 4312 1 1 11 LYS H    H  -2.688  -8.858 -12.867 1.00 . A A . 308 LYS H    1 1 
       10 4313 1 1 11 LYS HA   H  -2.210 -11.782 -12.605 1.00 . A A . 308 LYS HA   1 1 
       10 4314 1 1 11 LYS HB2  H  -3.647 -10.104 -14.696 1.00 . A A . 308 LYS HB2  1 1 
       10 4315 1 1 11 LYS HB3  H  -3.263 -11.825 -14.927 1.00 . A A . 308 LYS HB3  1 1 
       10 4316 1 1 11 LYS HD2  H  -6.348 -10.571 -12.391 1.00 . A A . 308 LYS HD2  1 1 
       10 4317 1 1 11 LYS HD3  H  -4.920  -9.540 -12.478 1.00 . A A . 308 LYS HD3  1 1 
       10 4318 1 1 11 LYS HE2  H  -6.517  -8.628 -14.025 1.00 . A A . 308 LYS HE2  1 1 
       10 4319 1 1 11 LYS HE3  H  -5.206  -9.420 -14.958 1.00 . A A . 308 LYS HE3  1 1 
       10 4320 1 1 11 LYS HG2  H  -5.290 -12.145 -13.993 1.00 . A A . 308 LYS HG2  1 1 
       10 4321 1 1 11 LYS HG3  H  -4.390 -11.975 -12.478 1.00 . A A . 308 LYS HG3  1 1 
       10 4322 1 1 11 LYS HZ1  H  -7.888 -10.611 -14.384 1.00 . A A . 308 LYS HZ1  1 1 
       10 4323 1 1 11 LYS HZ2  H  -6.685 -11.340 -15.243 1.00 . A A . 308 LYS HZ2  1 1 
       10 4324 1 1 11 LYS HZ3  H  -7.416  -9.985 -15.836 1.00 . A A . 308 LYS HZ3  1 1 
       10 4325 1 1 11 LYS N    N  -2.221  -9.673 -12.493 1.00 . A A . 308 LYS N    1 1 
       10 4326 1 1 11 LYS NZ   N  -7.098 -10.450 -14.995 1.00 . A A . 308 LYS NZ   1 1 
       10 4327 1 1 11 LYS O    O  -0.270 -12.001 -14.250 1.00 . A A . 308 LYS O    1 1 
       10 4328 1 1 12 VAL C    C   1.805  -9.904 -14.804 1.00 . A A . 309 VAL C    1 1 
       10 4329 1 1 12 VAL CA   C   0.514  -9.499 -15.547 1.00 . A A . 309 VAL CA   1 1 
       10 4330 1 1 12 VAL CB   C   0.438  -7.953 -15.612 1.00 . A A . 309 VAL CB   1 1 
       10 4331 1 1 12 VAL CG1  C   1.735  -7.136 -15.228 1.00 . A A . 309 VAL CG1  1 1 
       10 4332 1 1 12 VAL CG2  C  -0.392  -7.322 -16.704 1.00 . A A . 309 VAL CG2  1 1 
       10 4333 1 1 12 VAL H    H  -1.341  -9.092 -14.618 1.00 . A A . 309 VAL H    1 1 
       10 4334 1 1 12 VAL HA   H   0.484  -9.945 -16.541 1.00 . A A . 309 VAL HA   1 1 
       10 4335 1 1 12 VAL HB   H  -0.205  -7.817 -14.809 1.00 . A A . 309 VAL HB   1 1 
       10 4336 1 1 12 VAL HG11 H   1.897  -7.217 -14.125 1.00 . A A . 309 VAL HG11 1 1 
       10 4337 1 1 12 VAL HG12 H   2.598  -7.465 -15.797 1.00 . A A . 309 VAL HG12 1 1 
       10 4338 1 1 12 VAL HG13 H   1.522  -6.057 -15.370 1.00 . A A . 309 VAL HG13 1 1 
       10 4339 1 1 12 VAL HG21 H  -1.193  -7.993 -16.995 1.00 . A A . 309 VAL HG21 1 1 
       10 4340 1 1 12 VAL HG22 H  -0.844  -6.388 -16.270 1.00 . A A . 309 VAL HG22 1 1 
       10 4341 1 1 12 VAL HG23 H   0.237  -7.084 -17.559 1.00 . A A . 309 VAL HG23 1 1 
       10 4342 1 1 12 VAL N    N  -0.679  -9.840 -14.746 1.00 . A A . 309 VAL N    1 1 
       10 4343 1 1 12 VAL O    O   2.823 -10.170 -15.393 1.00 . A A . 309 VAL O    1 1 
       10 4344 1 1 13 GLU C    C   3.433 -11.518 -12.831 1.00 . A A . 310 GLU C    1 1 
       10 4345 1 1 13 GLU CA   C   2.860 -10.165 -12.630 1.00 . A A . 310 GLU CA   1 1 
       10 4346 1 1 13 GLU CB   C   2.409 -10.013 -11.175 1.00 . A A . 310 GLU CB   1 1 
       10 4347 1 1 13 GLU CD   C   2.035  -8.435  -9.232 1.00 . A A . 310 GLU CD   1 1 
       10 4348 1 1 13 GLU CG   C   2.790  -8.699 -10.537 1.00 . A A . 310 GLU CG   1 1 
       10 4349 1 1 13 GLU H    H   0.856  -9.733 -13.034 1.00 . A A . 310 GLU H    1 1 
       10 4350 1 1 13 GLU HA   H   3.630  -9.447 -12.864 1.00 . A A . 310 GLU HA   1 1 
       10 4351 1 1 13 GLU HB2  H   1.329 -10.109 -11.145 1.00 . A A . 310 GLU HB2  1 1 
       10 4352 1 1 13 GLU HB3  H   2.832 -10.820 -10.590 1.00 . A A . 310 GLU HB3  1 1 
       10 4353 1 1 13 GLU HG2  H   3.853  -8.722 -10.339 1.00 . A A . 310 GLU HG2  1 1 
       10 4354 1 1 13 GLU HG3  H   2.584  -7.888 -11.237 1.00 . A A . 310 GLU HG3  1 1 
       10 4355 1 1 13 GLU N    N   1.734  -9.929 -13.486 1.00 . A A . 310 GLU N    1 1 
       10 4356 1 1 13 GLU O    O   4.589 -11.651 -13.159 1.00 . A A . 310 GLU O    1 1 
       10 4357 1 1 13 GLU OE1  O   1.866  -9.375  -8.423 1.00 . A A . 310 GLU OE1  1 1 
       10 4358 1 1 13 GLU OE2  O   1.594  -7.280  -9.009 1.00 . A A . 310 GLU OE2  1 1 
       10 4359 1 1 14 ILE C    C   3.520 -14.104 -14.238 1.00 . A A . 311 ILE C    1 1 
       10 4360 1 1 14 ILE CA   C   3.161 -13.879 -12.768 1.00 . A A . 311 ILE CA   1 1 
       10 4361 1 1 14 ILE CB   C   2.122 -14.947 -12.288 1.00 . A A . 311 ILE CB   1 1 
       10 4362 1 1 14 ILE CD1  C   2.697 -14.559  -9.749 1.00 . A A . 311 ILE CD1  1 1 
       10 4363 1 1 14 ILE CG1  C   1.612 -14.620 -10.861 1.00 . A A . 311 ILE CG1  1 1 
       10 4364 1 1 14 ILE CG2  C   2.726 -16.370 -12.338 1.00 . A A . 311 ILE CG2  1 1 
       10 4365 1 1 14 ILE H    H   1.658 -12.410 -12.415 1.00 . A A . 311 ILE H    1 1 
       10 4366 1 1 14 ILE HA   H   4.063 -13.926 -12.153 1.00 . A A . 311 ILE HA   1 1 
       10 4367 1 1 14 ILE HB   H   1.266 -14.916 -12.962 1.00 . A A . 311 ILE HB   1 1 
       10 4368 1 1 14 ILE HD11 H   2.218 -14.349  -8.792 1.00 . A A . 311 ILE HD11 1 1 
       10 4369 1 1 14 ILE HD12 H   3.217 -15.515  -9.682 1.00 . A A . 311 ILE HD12 1 1 
       10 4370 1 1 14 ILE HD13 H   3.414 -13.769  -9.969 1.00 . A A . 311 ILE HD13 1 1 
       10 4371 1 1 14 ILE HG12 H   1.095 -13.661 -10.887 1.00 . A A . 311 ILE HG12 1 1 
       10 4372 1 1 14 ILE HG13 H   0.881 -15.379 -10.582 1.00 . A A . 311 ILE HG13 1 1 
       10 4373 1 1 14 ILE HG21 H   3.669 -16.402 -11.794 1.00 . A A . 311 ILE HG21 1 1 
       10 4374 1 1 14 ILE HG22 H   2.028 -17.084 -11.900 1.00 . A A . 311 ILE HG22 1 1 
       10 4375 1 1 14 ILE HG23 H   2.904 -16.654 -13.378 1.00 . A A . 311 ILE HG23 1 1 
       10 4376 1 1 14 ILE N    N   2.631 -12.543 -12.649 1.00 . A A . 311 ILE N    1 1 
       10 4377 1 1 14 ILE O    O   4.488 -14.788 -14.576 1.00 . A A . 311 ILE O    1 1 
       10 4378 1 1 15 LYS C    C   4.035 -13.112 -17.131 1.00 . A A . 312 LYS C    1 1 
       10 4379 1 1 15 LYS CA   C   2.781 -13.684 -16.508 1.00 . A A . 312 LYS CA   1 1 
       10 4380 1 1 15 LYS CB   C   1.551 -12.936 -16.935 1.00 . A A . 312 LYS CB   1 1 
       10 4381 1 1 15 LYS CD   C   0.715 -14.057 -18.959 1.00 . A A . 312 LYS CD   1 1 
       10 4382 1 1 15 LYS CE   C   1.484 -14.503 -20.207 1.00 . A A . 312 LYS CE   1 1 
       10 4383 1 1 15 LYS CG   C   1.328 -12.807 -18.312 1.00 . A A . 312 LYS CG   1 1 
       10 4384 1 1 15 LYS H    H   2.004 -12.847 -14.830 1.00 . A A . 312 LYS H    1 1 
       10 4385 1 1 15 LYS HA   H   2.688 -14.739 -16.753 1.00 . A A . 312 LYS HA   1 1 
       10 4386 1 1 15 LYS HB2  H   0.698 -13.394 -16.468 1.00 . A A . 312 LYS HB2  1 1 
       10 4387 1 1 15 LYS HB3  H   1.628 -11.936 -16.538 1.00 . A A . 312 LYS HB3  1 1 
       10 4388 1 1 15 LYS HD2  H   0.704 -14.874 -18.237 1.00 . A A . 312 LYS HD2  1 1 
       10 4389 1 1 15 LYS HD3  H  -0.313 -13.832 -19.241 1.00 . A A . 312 LYS HD3  1 1 
       10 4390 1 1 15 LYS HE2  H   0.848 -15.175 -20.788 1.00 . A A . 312 LYS HE2  1 1 
       10 4391 1 1 15 LYS HE3  H   1.725 -13.631 -20.816 1.00 . A A . 312 LYS HE3  1 1 
       10 4392 1 1 15 LYS HG2  H   0.657 -11.979 -18.408 1.00 . A A . 312 LYS HG2  1 1 
       10 4393 1 1 15 LYS HG3  H   2.266 -12.562 -18.758 1.00 . A A . 312 LYS HG3  1 1 
       10 4394 1 1 15 LYS HZ1  H   3.381 -14.600 -19.367 1.00 . A A . 312 LYS HZ1  1 1 
       10 4395 1 1 15 LYS HZ2  H   3.191 -15.583 -20.681 1.00 . A A . 312 LYS HZ2  1 1 
       10 4396 1 1 15 LYS HZ3  H   2.522 -16.009 -19.228 1.00 . A A . 312 LYS HZ3  1 1 
       10 4397 1 1 15 LYS N    N   2.727 -13.497 -15.110 1.00 . A A . 312 LYS N    1 1 
       10 4398 1 1 15 LYS NZ   N   2.745 -15.229 -19.848 1.00 . A A . 312 LYS NZ   1 1 
       10 4399 1 1 15 LYS O    O   4.528 -13.611 -18.138 1.00 . A A . 312 LYS O    1 1 
       10 4400 1 1 16 GLU C    C   6.987 -11.511 -16.194 1.00 . A A . 313 GLU C    1 1 
       10 4401 1 1 16 GLU CA   C   5.744 -11.415 -17.069 1.00 . A A . 313 GLU CA   1 1 
       10 4402 1 1 16 GLU CB   C   5.451  -9.925 -17.351 1.00 . A A . 313 GLU CB   1 1 
       10 4403 1 1 16 GLU CD   C   3.755  -8.187 -18.204 1.00 . A A . 313 GLU CD   1 1 
       10 4404 1 1 16 GLU CG   C   4.209  -9.650 -18.241 1.00 . A A . 313 GLU CG   1 1 
       10 4405 1 1 16 GLU H    H   4.077 -11.659 -15.724 1.00 . A A . 313 GLU H    1 1 
       10 4406 1 1 16 GLU HA   H   5.993 -11.938 -17.988 1.00 . A A . 313 GLU HA   1 1 
       10 4407 1 1 16 GLU HB2  H   5.294  -9.432 -16.392 1.00 . A A . 313 GLU HB2  1 1 
       10 4408 1 1 16 GLU HB3  H   6.327  -9.478 -17.822 1.00 . A A . 313 GLU HB3  1 1 
       10 4409 1 1 16 GLU HG2  H   4.434  -9.937 -19.269 1.00 . A A . 313 GLU HG2  1 1 
       10 4410 1 1 16 GLU HG3  H   3.377 -10.256 -17.887 1.00 . A A . 313 GLU HG3  1 1 
       10 4411 1 1 16 GLU N    N   4.547 -12.054 -16.539 1.00 . A A . 313 GLU N    1 1 
       10 4412 1 1 16 GLU O    O   8.089 -11.610 -16.717 1.00 . A A . 313 GLU O    1 1 
       10 4413 1 1 16 GLU OE1  O   4.550  -7.302 -17.817 1.00 . A A . 313 GLU OE1  1 1 
       10 4414 1 1 16 GLU OE2  O   2.578  -7.925 -18.560 1.00 . A A . 313 GLU OE2  1 1 
       10 4415 1 1 17 LEU C    C   8.558 -12.994 -14.036 1.00 . A A . 314 LEU C    1 1 
       10 4416 1 1 17 LEU CA   C   7.981 -11.576 -13.987 1.00 . A A . 314 LEU CA   1 1 
       10 4417 1 1 17 LEU CB   C   7.557 -11.185 -12.557 1.00 . A A . 314 LEU CB   1 1 
       10 4418 1 1 17 LEU CD1  C   9.782 -10.245 -11.766 1.00 . A A . 314 LEU CD1  1 1 
       10 4419 1 1 17 LEU CD2  C   8.013 -10.907 -10.118 1.00 . A A . 314 LEU CD2  1 1 
       10 4420 1 1 17 LEU CG   C   8.639 -11.224 -11.479 1.00 . A A . 314 LEU CG   1 1 
       10 4421 1 1 17 LEU H    H   5.914 -11.433 -14.456 1.00 . A A . 314 LEU H    1 1 
       10 4422 1 1 17 LEU HA   H   8.746 -10.879 -14.332 1.00 . A A . 314 LEU HA   1 1 
       10 4423 1 1 17 LEU HB2  H   7.132 -10.179 -12.583 1.00 . A A . 314 LEU HB2  1 1 
       10 4424 1 1 17 LEU HB3  H   6.765 -11.863 -12.243 1.00 . A A . 314 LEU HB3  1 1 
       10 4425 1 1 17 LEU HD11 H  10.491 -10.257 -10.939 1.00 . A A . 314 LEU HD11 1 1 
       10 4426 1 1 17 LEU HD12 H   9.386  -9.237 -11.892 1.00 . A A . 314 LEU HD12 1 1 
       10 4427 1 1 17 LEU HD13 H  10.303 -10.547 -12.676 1.00 . A A . 314 LEU HD13 1 1 
       10 4428 1 1 17 LEU HD21 H   7.596  -9.899 -10.128 1.00 . A A . 314 LEU HD21 1 1 
       10 4429 1 1 17 LEU HD22 H   8.776 -10.978  -9.344 1.00 . A A . 314 LEU HD22 1 1 
       10 4430 1 1 17 LEU HD23 H   7.222 -11.626  -9.906 1.00 . A A . 314 LEU HD23 1 1 
       10 4431 1 1 17 LEU HG   H   9.038 -12.230 -11.450 1.00 . A A . 314 LEU HG   1 1 
       10 4432 1 1 17 LEU N    N   6.833 -11.499 -14.877 1.00 . A A . 314 LEU N    1 1 
       10 4433 1 1 17 LEU O    O   9.740 -13.198 -13.778 1.00 . A A . 314 LEU O    1 1 
       10 4434 1 1 18 GLY C    C   7.791 -16.170 -15.694 1.00 . A A . 315 GLY C    1 1 
       10 4435 1 1 18 GLY CA   C   8.183 -15.346 -14.477 1.00 . A A . 315 GLY CA   1 1 
       10 4436 1 1 18 GLY H    H   6.754 -13.755 -14.573 1.00 . A A . 315 GLY H    1 1 
       10 4437 1 1 18 GLY HA2  H   9.271 -15.344 -14.430 1.00 . A A . 315 GLY HA2  1 1 
       10 4438 1 1 18 GLY HA3  H   7.824 -15.875 -13.596 1.00 . A A . 315 GLY HA3  1 1 
       10 4439 1 1 18 GLY N    N   7.720 -13.968 -14.383 1.00 . A A . 315 GLY N    1 1 
       10 4440 1 1 18 GLY O    O   8.548 -17.060 -16.078 1.00 . A A . 315 GLY O    1 1 
       10 4441 1 1 19 GLU C    C   6.892 -16.478 -18.712 1.00 . A A . 316 GLU C    1 1 
       10 4442 1 1 19 GLU CA   C   6.214 -16.836 -17.402 1.00 . A A . 316 GLU CA   1 1 
       10 4443 1 1 19 GLU CB   C   4.704 -16.849 -17.593 1.00 . A A . 316 GLU CB   1 1 
       10 4444 1 1 19 GLU CD   C   2.424 -17.263 -16.660 1.00 . A A . 316 GLU CD   1 1 
       10 4445 1 1 19 GLU CG   C   3.913 -17.530 -16.495 1.00 . A A . 316 GLU CG   1 1 
       10 4446 1 1 19 GLU H    H   6.033 -15.159 -16.044 1.00 . A A . 316 GLU H    1 1 
       10 4447 1 1 19 GLU HA   H   6.521 -17.849 -17.146 1.00 . A A . 316 GLU HA   1 1 
       10 4448 1 1 19 GLU HB2  H   4.369 -15.836 -17.670 1.00 . A A . 316 GLU HB2  1 1 
       10 4449 1 1 19 GLU HB3  H   4.485 -17.352 -18.535 1.00 . A A . 316 GLU HB3  1 1 
       10 4450 1 1 19 GLU HG2  H   4.097 -18.605 -16.532 1.00 . A A . 316 GLU HG2  1 1 
       10 4451 1 1 19 GLU HG3  H   4.236 -17.151 -15.528 1.00 . A A . 316 GLU HG3  1 1 
       10 4452 1 1 19 GLU N    N   6.637 -15.942 -16.311 1.00 . A A . 316 GLU N    1 1 
       10 4453 1 1 19 GLU O    O   6.971 -17.292 -19.615 1.00 . A A . 316 GLU O    1 1 
       10 4454 1 1 19 GLU OE1  O   1.984 -17.073 -17.820 1.00 . A A . 316 GLU OE1  1 1 
       10 4455 1 1 19 GLU OE2  O   1.696 -17.218 -15.650 1.00 . A A . 316 GLU OE2  1 1 
       10 4456 1 1 20 LEU C    C   9.140 -15.585 -20.564 1.00 . A A . 317 LEU C    1 1 
       10 4457 1 1 20 LEU CA   C   7.972 -14.731 -20.040 1.00 . A A . 317 LEU CA   1 1 
       10 4458 1 1 20 LEU CB   C   8.448 -13.296 -19.779 1.00 . A A . 317 LEU CB   1 1 
       10 4459 1 1 20 LEU CD1  C   7.826 -12.273 -22.023 1.00 . A A . 317 LEU CD1  1 1 
       10 4460 1 1 20 LEU CD2  C   9.415 -11.107 -20.482 1.00 . A A . 317 LEU CD2  1 1 
       10 4461 1 1 20 LEU CG   C   8.933 -12.468 -20.981 1.00 . A A . 317 LEU CG   1 1 
       10 4462 1 1 20 LEU H    H   7.285 -14.620 -18.025 1.00 . A A . 317 LEU H    1 1 
       10 4463 1 1 20 LEU HA   H   7.209 -14.710 -20.819 1.00 . A A . 317 LEU HA   1 1 
       10 4464 1 1 20 LEU HB2  H   7.624 -12.754 -19.316 1.00 . A A . 317 LEU HB2  1 1 
       10 4465 1 1 20 LEU HB3  H   9.260 -13.337 -19.053 1.00 . A A . 317 LEU HB3  1 1 
       10 4466 1 1 20 LEU HD11 H   7.564 -13.236 -22.463 1.00 . A A . 317 LEU HD11 1 1 
       10 4467 1 1 20 LEU HD12 H   8.181 -11.613 -22.812 1.00 . A A . 317 LEU HD12 1 1 
       10 4468 1 1 20 LEU HD13 H   6.945 -11.834 -21.552 1.00 . A A . 317 LEU HD13 1 1 
       10 4469 1 1 20 LEU HD21 H   8.591 -10.573 -20.005 1.00 . A A . 317 LEU HD21 1 1 
       10 4470 1 1 20 LEU HD22 H   9.788 -10.521 -21.322 1.00 . A A . 317 LEU HD22 1 1 
       10 4471 1 1 20 LEU HD23 H  10.220 -11.246 -19.759 1.00 . A A . 317 LEU HD23 1 1 
       10 4472 1 1 20 LEU HG   H   9.770 -12.982 -21.449 1.00 . A A . 317 LEU HG   1 1 
       10 4473 1 1 20 LEU N    N   7.366 -15.246 -18.811 1.00 . A A . 317 LEU N    1 1 
       10 4474 1 1 20 LEU O    O   9.380 -15.647 -21.764 1.00 . A A . 317 LEU O    1 1 
       10 4475 1 1 21 ARG C    C  10.576 -18.514 -20.467 1.00 . A A . 318 ARG C    1 1 
       10 4476 1 1 21 ARG CA   C  10.998 -17.085 -20.075 1.00 . A A . 318 ARG CA   1 1 
       10 4477 1 1 21 ARG CB   C  12.037 -17.108 -18.932 1.00 . A A . 318 ARG CB   1 1 
       10 4478 1 1 21 ARG CD   C  14.173 -16.733 -20.319 1.00 . A A . 318 ARG CD   1 1 
       10 4479 1 1 21 ARG CG   C  13.444 -17.634 -19.310 1.00 . A A . 318 ARG CG   1 1 
       10 4480 1 1 21 ARG CZ   C  14.633 -17.965 -22.441 1.00 . A A . 318 ARG CZ   1 1 
       10 4481 1 1 21 ARG H    H   9.623 -16.187 -18.688 1.00 . A A . 318 ARG H    1 1 
       10 4482 1 1 21 ARG HA   H  11.453 -16.623 -20.949 1.00 . A A . 318 ARG HA   1 1 
       10 4483 1 1 21 ARG HB2  H  12.148 -16.091 -18.556 1.00 . A A . 318 ARG HB2  1 1 
       10 4484 1 1 21 ARG HB3  H  11.644 -17.724 -18.122 1.00 . A A . 318 ARG HB3  1 1 
       10 4485 1 1 21 ARG HD2  H  13.444 -16.165 -20.895 1.00 . A A . 318 ARG HD2  1 1 
       10 4486 1 1 21 ARG HD3  H  14.804 -16.031 -19.774 1.00 . A A . 318 ARG HD3  1 1 
       10 4487 1 1 21 ARG HE   H  15.934 -17.761 -20.925 1.00 . A A . 318 ARG HE   1 1 
       10 4488 1 1 21 ARG HG2  H  14.048 -17.705 -18.405 1.00 . A A . 318 ARG HG2  1 1 
       10 4489 1 1 21 ARG HG3  H  13.352 -18.630 -19.733 1.00 . A A . 318 ARG HG3  1 1 
       10 4490 1 1 21 ARG HH11 H  12.787 -17.177 -22.441 1.00 . A A . 318 ARG HH11 1 1 
       10 4491 1 1 21 ARG HH12 H  13.239 -18.077 -23.876 1.00 . A A . 318 ARG HH12 1 1 
       10 4492 1 1 21 ARG HH21 H  16.370 -18.901 -22.812 1.00 . A A . 318 ARG HH21 1 1 
       10 4493 1 1 21 ARG HH22 H  15.148 -19.014 -24.069 1.00 . A A . 318 ARG HH22 1 1 
       10 4494 1 1 21 ARG N    N   9.858 -16.253 -19.670 1.00 . A A . 318 ARG N    1 1 
       10 4495 1 1 21 ARG NE   N  15.009 -17.528 -21.239 1.00 . A A . 318 ARG NE   1 1 
       10 4496 1 1 21 ARG NH1  N  13.460 -17.711 -22.952 1.00 . A A . 318 ARG NH1  1 1 
       10 4497 1 1 21 ARG NH2  N  15.456 -18.677 -23.153 1.00 . A A . 318 ARG NH2  1 1 
       10 4498 1 1 21 ARG O    O  11.392 -19.297 -20.942 1.00 . A A . 318 ARG O    1 1 
       10 4499 1 1 22 LYS C    C   8.522 -20.441 -22.024 1.00 . A A . 319 LYS C    1 1 
       10 4500 1 1 22 LYS CA   C   8.838 -20.221 -20.548 1.00 . A A . 319 LYS CA   1 1 
       10 4501 1 1 22 LYS CB   C   7.597 -20.542 -19.714 1.00 . A A . 319 LYS CB   1 1 
       10 4502 1 1 22 LYS CD   C   6.625 -21.040 -17.457 1.00 . A A . 319 LYS CD   1 1 
       10 4503 1 1 22 LYS CE   C   6.277 -22.473 -17.873 1.00 . A A . 319 LYS CE   1 1 
       10 4504 1 1 22 LYS CG   C   7.858 -20.548 -18.209 1.00 . A A . 319 LYS CG   1 1 
       10 4505 1 1 22 LYS H    H   8.646 -18.181 -19.908 1.00 . A A . 319 LYS H    1 1 
       10 4506 1 1 22 LYS HA   H   9.623 -20.925 -20.273 1.00 . A A . 319 LYS HA   1 1 
       10 4507 1 1 22 LYS HB2  H   6.819 -19.813 -19.935 1.00 . A A . 319 LYS HB2  1 1 
       10 4508 1 1 22 LYS HB3  H   7.226 -21.535 -20.007 1.00 . A A . 319 LYS HB3  1 1 
       10 4509 1 1 22 LYS HD2  H   6.813 -21.002 -16.383 1.00 . A A . 319 LYS HD2  1 1 
       10 4510 1 1 22 LYS HD3  H   5.784 -20.387 -17.695 1.00 . A A . 319 LYS HD3  1 1 
       10 4511 1 1 22 LYS HE2  H   5.287 -22.728 -17.489 1.00 . A A . 319 LYS HE2  1 1 
       10 4512 1 1 22 LYS HE3  H   6.258 -22.509 -18.977 1.00 . A A . 319 LYS HE3  1 1 
       10 4513 1 1 22 LYS HG2  H   8.697 -21.209 -17.994 1.00 . A A . 319 LYS HG2  1 1 
       10 4514 1 1 22 LYS HG3  H   8.106 -19.540 -17.876 1.00 . A A . 319 LYS HG3  1 1 
       10 4515 1 1 22 LYS HZ1  H   7.020 -24.404 -17.682 1.00 . A A . 319 LYS HZ1  1 1 
       10 4516 1 1 22 LYS HZ2  H   7.309 -23.458 -16.361 1.00 . A A . 319 LYS HZ2  1 1 
       10 4517 1 1 22 LYS HZ3  H   8.197 -23.251 -17.735 1.00 . A A . 319 LYS HZ3  1 1 
       10 4518 1 1 22 LYS N    N   9.314 -18.862 -20.262 1.00 . A A . 319 LYS N    1 1 
       10 4519 1 1 22 LYS NZ   N   7.281 -23.478 -17.371 1.00 . A A . 319 LYS NZ   1 1 
       10 4520 1 1 22 LYS O    O   7.368 -20.408 -22.436 1.00 . A A . 319 LYS O    1 1 
       10 4521 1 1 23 GLU C    C   8.683 -22.318 -24.411 1.00 . A A . 320 GLU C    1 1 
       10 4522 1 1 23 GLU CA   C   9.400 -20.990 -24.223 1.00 . A A . 320 GLU CA   1 1 
       10 4523 1 1 23 GLU CB   C  10.765 -21.068 -24.897 1.00 . A A . 320 GLU CB   1 1 
       10 4524 1 1 23 GLU CD   C  12.716 -19.822 -25.867 1.00 . A A . 320 GLU CD   1 1 
       10 4525 1 1 23 GLU CG   C  11.386 -19.715 -25.144 1.00 . A A . 320 GLU CG   1 1 
       10 4526 1 1 23 GLU H    H  10.491 -20.663 -22.417 1.00 . A A . 320 GLU H    1 1 
       10 4527 1 1 23 GLU HA   H   8.828 -20.225 -24.711 1.00 . A A . 320 GLU HA   1 1 
       10 4528 1 1 23 GLU HB2  H  11.434 -21.664 -24.276 1.00 . A A . 320 GLU HB2  1 1 
       10 4529 1 1 23 GLU HB3  H  10.641 -21.568 -25.852 1.00 . A A . 320 GLU HB3  1 1 
       10 4530 1 1 23 GLU HG2  H  10.700 -19.117 -25.748 1.00 . A A . 320 GLU HG2  1 1 
       10 4531 1 1 23 GLU HG3  H  11.538 -19.213 -24.189 1.00 . A A . 320 GLU HG3  1 1 
       10 4532 1 1 23 GLU N    N   9.558 -20.681 -22.805 1.00 . A A . 320 GLU N    1 1 
       10 4533 1 1 23 GLU O    O   8.921 -23.269 -23.667 1.00 . A A . 320 GLU O    1 1 
       10 4534 1 1 23 GLU OE1  O  12.774 -20.471 -26.931 1.00 . A A . 320 GLU OE1  1 1 
       10 4535 1 1 23 GLU OE2  O  13.711 -19.256 -25.355 1.00 . A A . 320 GLU OE2  1 1 
       10 4536 1 1 24 PRO C    C   8.199 -24.564 -26.545 1.00 . A A . 321 PRO C    1 1 
       10 4537 1 1 24 PRO CA   C   7.215 -23.711 -25.747 1.00 . A A . 321 PRO CA   1 1 
       10 4538 1 1 24 PRO CB   C   6.007 -23.330 -26.601 1.00 . A A . 321 PRO CB   1 1 
       10 4539 1 1 24 PRO CD   C   7.330 -21.370 -26.373 1.00 . A A . 321 PRO CD   1 1 
       10 4540 1 1 24 PRO CG   C   6.476 -22.145 -27.354 1.00 . A A . 321 PRO CG   1 1 
       10 4541 1 1 24 PRO HA   H   6.900 -24.230 -24.842 1.00 . A A . 321 PRO HA   1 1 
       10 4542 1 1 24 PRO HB2  H   5.739 -24.139 -27.281 1.00 . A A . 321 PRO HB2  1 1 
       10 4543 1 1 24 PRO HB3  H   5.164 -23.065 -25.961 1.00 . A A . 321 PRO HB3  1 1 
       10 4544 1 1 24 PRO HD2  H   8.167 -20.896 -26.889 1.00 . A A . 321 PRO HD2  1 1 
       10 4545 1 1 24 PRO HD3  H   6.727 -20.630 -25.844 1.00 . A A . 321 PRO HD3  1 1 
       10 4546 1 1 24 PRO HG2  H   7.079 -22.460 -28.206 1.00 . A A . 321 PRO HG2  1 1 
       10 4547 1 1 24 PRO HG3  H   5.631 -21.541 -27.686 1.00 . A A . 321 PRO HG3  1 1 
       10 4548 1 1 24 PRO N    N   7.809 -22.409 -25.434 1.00 . A A . 321 PRO N    1 1 
       10 4549 1 1 24 PRO O    O   7.862 -25.650 -27.007 1.00 . A A . 321 PRO O    1 1 
       10 4550 1 1 25 SER C    C  10.973 -25.973 -26.722 1.00 . A A . 322 SER C    1 1 
       10 4551 1 1 25 SER CA   C  10.479 -24.717 -27.452 1.00 . A A . 322 SER CA   1 1 
       10 4552 1 1 25 SER CB   C  11.651 -23.748 -27.640 1.00 . A A . 322 SER CB   1 1 
       10 4553 1 1 25 SER H    H   9.616 -23.129 -26.304 1.00 . A A . 322 SER H    1 1 
       10 4554 1 1 25 SER HA   H  10.096 -25.006 -28.430 1.00 . A A . 322 SER HA   1 1 
       10 4555 1 1 25 SER HB2  H  12.130 -23.577 -26.675 1.00 . A A . 322 SER HB2  1 1 
       10 4556 1 1 25 SER HB3  H  12.377 -24.184 -28.327 1.00 . A A . 322 SER HB3  1 1 
       10 4557 1 1 25 SER HG   H  11.840 -21.815 -27.897 1.00 . A A . 322 SER HG   1 1 
       10 4558 1 1 25 SER N    N   9.410 -24.042 -26.710 1.00 . A A . 322 SER N    1 1 
       10 4559 1 1 25 SER O    O  11.853 -25.890 -25.862 1.00 . A A . 322 SER O    1 1 
       10 4560 1 1 25 SER OG   O  11.196 -22.503 -28.150 1.00 . A A . 322 SER OG   1 1 
       10 4561 1 1 26 LEU C    C  10.814 -29.469 -27.527 1.00 . A A . 323 LEU C    1 1 
       10 4562 1 1 26 LEU CA   C  10.721 -28.405 -26.439 1.00 . A A . 323 LEU CA   1 1 
       10 4563 1 1 26 LEU CB   C   9.618 -28.793 -25.439 1.00 . A A . 323 LEU CB   1 1 
       10 4564 1 1 26 LEU CD1  C   8.132 -28.282 -23.497 1.00 . A A . 323 LEU CD1  1 1 
       10 4565 1 1 26 LEU CD2  C  10.589 -27.882 -23.284 1.00 . A A . 323 LEU CD2  1 1 
       10 4566 1 1 26 LEU CG   C   9.396 -27.857 -24.239 1.00 . A A . 323 LEU CG   1 1 
       10 4567 1 1 26 LEU H    H   9.686 -27.126 -27.784 1.00 . A A . 323 LEU H    1 1 
       10 4568 1 1 26 LEU HA   H  11.677 -28.336 -25.924 1.00 . A A . 323 LEU HA   1 1 
       10 4569 1 1 26 LEU HB2  H   8.683 -28.857 -25.993 1.00 . A A . 323 LEU HB2  1 1 
       10 4570 1 1 26 LEU HB3  H   9.845 -29.787 -25.058 1.00 . A A . 323 LEU HB3  1 1 
       10 4571 1 1 26 LEU HD11 H   8.244 -29.301 -23.131 1.00 . A A . 323 LEU HD11 1 1 
       10 4572 1 1 26 LEU HD12 H   7.282 -28.228 -24.176 1.00 . A A . 323 LEU HD12 1 1 
       10 4573 1 1 26 LEU HD13 H   7.963 -27.607 -22.659 1.00 . A A . 323 LEU HD13 1 1 
       10 4574 1 1 26 LEU HD21 H  11.472 -27.508 -23.803 1.00 . A A . 323 LEU HD21 1 1 
       10 4575 1 1 26 LEU HD22 H  10.773 -28.900 -22.945 1.00 . A A . 323 LEU HD22 1 1 
       10 4576 1 1 26 LEU HD23 H  10.386 -27.240 -22.430 1.00 . A A . 323 LEU HD23 1 1 
       10 4577 1 1 26 LEU HG   H   9.257 -26.840 -24.600 1.00 . A A . 323 LEU HG   1 1 
       10 4578 1 1 26 LEU N    N  10.396 -27.119 -27.064 1.00 . A A . 323 LEU N    1 1 
       10 4579 1 1 26 LEU O    O  11.306 -30.584 -27.243 1.00 . A A . 323 LEU O    1 1 
       10 4580 1 1 26 LEU OXT  O  10.374 -29.168 -28.658 1.00 . A A . 323 LEU OXT  1 1 
       11 4581 1 1  1 THR C    C   3.564   5.663  -8.812 1.00 . A A . 298 THR C    1 1 
       11 4582 1 1  1 THR CA   C   3.863   6.041  -7.354 1.00 . A A . 298 THR CA   1 1 
       11 4583 1 1  1 THR CB   C   5.278   5.562  -6.940 1.00 . A A . 298 THR CB   1 1 
       11 4584 1 1  1 THR CG2  C   6.348   6.567  -7.342 1.00 . A A . 298 THR CG2  1 1 
       11 4585 1 1  1 THR H1   H   3.067   5.716  -5.488 1.00 . A A . 298 THR H1   1 1 
       11 4586 1 1  1 THR H2   H   1.933   5.820  -6.683 1.00 . A A . 298 THR H2   1 1 
       11 4587 1 1  1 THR H3   H   2.847   4.454  -6.527 1.00 . A A . 298 THR H3   1 1 
       11 4588 1 1  1 THR HA   H   3.823   7.126  -7.264 1.00 . A A . 298 THR HA   1 1 
       11 4589 1 1  1 THR HB   H   5.496   4.592  -7.380 1.00 . A A . 298 THR HB   1 1 
       11 4590 1 1  1 THR HG1  H   6.226   5.356  -5.238 1.00 . A A . 298 THR HG1  1 1 
       11 4591 1 1  1 THR HG21 H   7.329   6.188  -7.053 1.00 . A A . 298 THR HG21 1 1 
       11 4592 1 1  1 THR HG22 H   6.172   7.522  -6.840 1.00 . A A . 298 THR HG22 1 1 
       11 4593 1 1  1 THR HG23 H   6.335   6.717  -8.424 1.00 . A A . 298 THR HG23 1 1 
       11 4594 1 1  1 THR N    N   2.845   5.461  -6.441 1.00 . A A . 298 THR N    1 1 
       11 4595 1 1  1 THR O    O   2.590   6.153  -9.362 1.00 . A A . 298 THR O    1 1 
       11 4596 1 1  1 THR OG1  O   5.306   5.432  -5.519 1.00 . A A . 298 THR OG1  1 1 
       11 4597 1 1  2 ASN C    C   2.814   3.803 -11.002 1.00 . A A . 299 ASN C    1 1 
       11 4598 1 1  2 ASN CA   C   4.184   4.397 -10.804 1.00 . A A . 299 ASN CA   1 1 
       11 4599 1 1  2 ASN CB   C   5.262   3.373 -11.210 1.00 . A A . 299 ASN CB   1 1 
       11 4600 1 1  2 ASN CG   C   6.672   3.915 -11.064 1.00 . A A . 299 ASN CG   1 1 
       11 4601 1 1  2 ASN H    H   5.148   4.413  -8.989 1.00 . A A . 299 ASN H    1 1 
       11 4602 1 1  2 ASN HA   H   4.279   5.279 -11.440 1.00 . A A . 299 ASN HA   1 1 
       11 4603 1 1  2 ASN HB2  H   5.163   2.487 -10.585 1.00 . A A . 299 ASN HB2  1 1 
       11 4604 1 1  2 ASN HB3  H   5.103   3.084 -12.248 1.00 . A A . 299 ASN HB3  1 1 
       11 4605 1 1  2 ASN HD21 H   7.090   3.505 -12.987 1.00 . A A . 299 ASN HD21 1 1 
       11 4606 1 1  2 ASN HD22 H   8.377   4.230 -12.058 1.00 . A A . 299 ASN HD22 1 1 
       11 4607 1 1  2 ASN N    N   4.366   4.804  -9.438 1.00 . A A . 299 ASN N    1 1 
       11 4608 1 1  2 ASN ND2  N   7.432   3.880 -12.122 1.00 . A A . 299 ASN ND2  1 1 
       11 4609 1 1  2 ASN O    O   2.242   3.125 -10.146 1.00 . A A . 299 ASN O    1 1 
       11 4610 1 1  2 ASN OD1  O   7.063   4.351  -9.994 1.00 . A A . 299 ASN OD1  1 1 
       11 4611 1 1  3 ARG C    C   0.636   2.287 -12.722 1.00 . A A . 300 ARG C    1 1 
       11 4612 1 1  3 ARG CA   C   1.049   3.757 -12.666 1.00 . A A . 300 ARG CA   1 1 
       11 4613 1 1  3 ARG CB   C   1.161   4.363 -14.034 1.00 . A A . 300 ARG CB   1 1 
       11 4614 1 1  3 ARG CD   C   0.283   6.213 -15.539 1.00 . A A . 300 ARG CD   1 1 
       11 4615 1 1  3 ARG CG   C   0.579   5.742 -14.106 1.00 . A A . 300 ARG CG   1 1 
       11 4616 1 1  3 ARG CZ   C   1.500   6.958 -17.580 1.00 . A A . 300 ARG CZ   1 1 
       11 4617 1 1  3 ARG H    H   2.839   4.611 -12.838 1.00 . A A . 300 ARG H    1 1 
       11 4618 1 1  3 ARG HA   H   0.296   4.297 -12.089 1.00 . A A . 300 ARG HA   1 1 
       11 4619 1 1  3 ARG HB2  H   2.215   4.427 -14.299 1.00 . A A . 300 ARG HB2  1 1 
       11 4620 1 1  3 ARG HB3  H   0.744   3.733 -14.696 1.00 . A A . 300 ARG HB3  1 1 
       11 4621 1 1  3 ARG HD2  H  -0.318   5.453 -16.043 1.00 . A A . 300 ARG HD2  1 1 
       11 4622 1 1  3 ARG HD3  H  -0.302   7.132 -15.484 1.00 . A A . 300 ARG HD3  1 1 
       11 4623 1 1  3 ARG HE   H   2.380   6.285 -15.904 1.00 . A A . 300 ARG HE   1 1 
       11 4624 1 1  3 ARG HG2  H  -0.350   5.760 -13.537 1.00 . A A . 300 ARG HG2  1 1 
       11 4625 1 1  3 ARG HG3  H   1.297   6.415 -13.632 1.00 . A A . 300 ARG HG3  1 1 
       11 4626 1 1  3 ARG HH11 H  -0.497   7.110 -17.780 1.00 . A A . 300 ARG HH11 1 1 
       11 4627 1 1  3 ARG HH12 H   0.437   7.619 -19.160 1.00 . A A . 300 ARG HH12 1 1 
       11 4628 1 1  3 ARG HH21 H   3.505   6.957 -17.714 1.00 . A A . 300 ARG HH21 1 1 
       11 4629 1 1  3 ARG HH22 H   2.652   7.532 -19.119 1.00 . A A . 300 ARG HH22 1 1 
       11 4630 1 1  3 ARG N    N   2.316   4.088 -12.180 1.00 . A A . 300 ARG N    1 1 
       11 4631 1 1  3 ARG NE   N   1.496   6.477 -16.337 1.00 . A A . 300 ARG NE   1 1 
       11 4632 1 1  3 ARG NH1  N   0.396   7.249 -18.224 1.00 . A A . 300 ARG NH1  1 1 
       11 4633 1 1  3 ARG NH2  N   2.640   7.161 -18.182 1.00 . A A . 300 ARG NH2  1 1 
       11 4634 1 1  3 ARG O    O  -0.522   1.993 -12.999 1.00 . A A . 300 ARG O    1 1 
       11 4635 1 1  4 ARG C    C   0.236  -0.387 -11.267 1.00 . A A . 301 ARG C    1 1 
       11 4636 1 1  4 ARG CA   C   1.231  -0.025 -12.375 1.00 . A A . 301 ARG CA   1 1 
       11 4637 1 1  4 ARG CB   C   2.567  -0.724 -12.244 1.00 . A A . 301 ARG CB   1 1 
       11 4638 1 1  4 ARG CD   C   4.363  -1.799 -10.943 1.00 . A A . 301 ARG CD   1 1 
       11 4639 1 1  4 ARG CG   C   3.232  -0.770 -10.875 1.00 . A A . 301 ARG CG   1 1 
       11 4640 1 1  4 ARG CZ   C   6.189  -2.761  -9.562 1.00 . A A . 301 ARG CZ   1 1 
       11 4641 1 1  4 ARG H    H   2.493   1.553 -12.245 1.00 . A A . 301 ARG H    1 1 
       11 4642 1 1  4 ARG HA   H   0.787  -0.314 -13.326 1.00 . A A . 301 ARG HA   1 1 
       11 4643 1 1  4 ARG HB2  H   2.421  -1.677 -12.561 1.00 . A A . 301 ARG HB2  1 1 
       11 4644 1 1  4 ARG HB3  H   3.263  -0.264 -12.945 1.00 . A A . 301 ARG HB3  1 1 
       11 4645 1 1  4 ARG HD2  H   3.921  -2.776 -11.139 1.00 . A A . 301 ARG HD2  1 1 
       11 4646 1 1  4 ARG HD3  H   5.012  -1.547 -11.784 1.00 . A A . 301 ARG HD3  1 1 
       11 4647 1 1  4 ARG HE   H   4.981  -1.263  -8.977 1.00 . A A . 301 ARG HE   1 1 
       11 4648 1 1  4 ARG HG2  H   3.635   0.208 -10.641 1.00 . A A . 301 ARG HG2  1 1 
       11 4649 1 1  4 ARG HG3  H   2.511  -1.074 -10.115 1.00 . A A . 301 ARG HG3  1 1 
       11 4650 1 1  4 ARG HH11 H   5.993  -3.690 -11.352 1.00 . A A . 301 ARG HH11 1 1 
       11 4651 1 1  4 ARG HH12 H   7.288  -4.267 -10.324 1.00 . A A . 301 ARG HH12 1 1 
       11 4652 1 1  4 ARG HH21 H   6.645  -2.092  -7.724 1.00 . A A . 301 ARG HH21 1 1 
       11 4653 1 1  4 ARG HH22 H   7.629  -3.398  -8.321 1.00 . A A . 301 ARG HH22 1 1 
       11 4654 1 1  4 ARG N    N   1.540   1.355 -12.434 1.00 . A A . 301 ARG N    1 1 
       11 4655 1 1  4 ARG NE   N   5.189  -1.894  -9.728 1.00 . A A . 301 ARG NE   1 1 
       11 4656 1 1  4 ARG NH1  N   6.522  -3.637 -10.475 1.00 . A A . 301 ARG NH1  1 1 
       11 4657 1 1  4 ARG NH2  N   6.873  -2.744  -8.450 1.00 . A A . 301 ARG NH2  1 1 
       11 4658 1 1  4 ARG O    O  -0.266  -1.504 -11.207 1.00 . A A . 301 ARG O    1 1 
       11 4659 1 1  5 LYS C    C  -2.526   0.264 -10.048 1.00 . A A . 302 LYS C    1 1 
       11 4660 1 1  5 LYS CA   C  -1.141   0.442  -9.406 1.00 . A A . 302 LYS CA   1 1 
       11 4661 1 1  5 LYS CB   C  -1.179   1.661  -8.470 1.00 . A A . 302 LYS CB   1 1 
       11 4662 1 1  5 LYS CD   C  -2.429   3.879  -8.288 1.00 . A A . 302 LYS CD   1 1 
       11 4663 1 1  5 LYS CE   C  -3.757   3.164  -7.992 1.00 . A A . 302 LYS CE   1 1 
       11 4664 1 1  5 LYS CG   C  -1.528   2.998  -9.170 1.00 . A A . 302 LYS CG   1 1 
       11 4665 1 1  5 LYS H    H   0.388   1.480 -10.488 1.00 . A A . 302 LYS H    1 1 
       11 4666 1 1  5 LYS HA   H  -0.932  -0.449  -8.810 1.00 . A A . 302 LYS HA   1 1 
       11 4667 1 1  5 LYS HB2  H  -1.935   1.467  -7.694 1.00 . A A . 302 LYS HB2  1 1 
       11 4668 1 1  5 LYS HB3  H  -0.210   1.764  -7.982 1.00 . A A . 302 LYS HB3  1 1 
       11 4669 1 1  5 LYS HD2  H  -1.915   4.088  -7.349 1.00 . A A . 302 LYS HD2  1 1 
       11 4670 1 1  5 LYS HD3  H  -2.629   4.821  -8.802 1.00 . A A . 302 LYS HD3  1 1 
       11 4671 1 1  5 LYS HE2  H  -4.260   2.946  -8.936 1.00 . A A . 302 LYS HE2  1 1 
       11 4672 1 1  5 LYS HE3  H  -3.513   2.205  -7.501 1.00 . A A . 302 LYS HE3  1 1 
       11 4673 1 1  5 LYS HG2  H  -0.606   3.535  -9.396 1.00 . A A . 302 LYS HG2  1 1 
       11 4674 1 1  5 LYS HG3  H  -2.050   2.796 -10.104 1.00 . A A . 302 LYS HG3  1 1 
       11 4675 1 1  5 LYS HZ1  H  -5.541   3.441  -6.952 1.00 . A A . 302 LYS HZ1  1 1 
       11 4676 1 1  5 LYS HZ2  H  -4.922   4.840  -7.563 1.00 . A A . 302 LYS HZ2  1 1 
       11 4677 1 1  5 LYS HZ3  H  -4.248   4.156  -6.222 1.00 . A A . 302 LYS HZ3  1 1 
       11 4678 1 1  5 LYS N    N  -0.087   0.591 -10.422 1.00 . A A . 302 LYS N    1 1 
       11 4679 1 1  5 LYS NZ   N  -4.690   3.965  -7.111 1.00 . A A . 302 LYS NZ   1 1 
       11 4680 1 1  5 LYS O    O  -3.498   0.032  -9.349 1.00 . A A . 302 LYS O    1 1 
       11 4681 1 1  6 SER C    C  -4.450  -1.202 -11.808 1.00 . A A . 303 SER C    1 1 
       11 4682 1 1  6 SER CA   C  -3.811   0.138 -12.150 1.00 . A A . 303 SER CA   1 1 
       11 4683 1 1  6 SER CB   C  -3.451   0.151 -13.624 1.00 . A A . 303 SER CB   1 1 
       11 4684 1 1  6 SER H    H  -1.751   0.607 -11.885 1.00 . A A . 303 SER H    1 1 
       11 4685 1 1  6 SER HA   H  -4.528   0.932 -11.945 1.00 . A A . 303 SER HA   1 1 
       11 4686 1 1  6 SER HB2  H  -3.345   1.180 -13.965 1.00 . A A . 303 SER HB2  1 1 
       11 4687 1 1  6 SER HB3  H  -2.499  -0.361 -13.723 1.00 . A A . 303 SER HB3  1 1 
       11 4688 1 1  6 SER HG   H  -5.280  -0.117 -14.256 1.00 . A A . 303 SER HG   1 1 
       11 4689 1 1  6 SER N    N  -2.587   0.367 -11.373 1.00 . A A . 303 SER N    1 1 
       11 4690 1 1  6 SER O    O  -5.664  -1.327 -11.801 1.00 . A A . 303 SER O    1 1 
       11 4691 1 1  6 SER OG   O  -4.418  -0.524 -14.412 1.00 . A A . 303 SER OG   1 1 
       11 4692 1 1  7 GLY C    C  -4.339  -4.679 -11.770 1.00 . A A . 304 GLY C    1 1 
       11 4693 1 1  7 GLY CA   C  -4.149  -3.432 -10.932 1.00 . A A . 304 GLY CA   1 1 
       11 4694 1 1  7 GLY H    H  -2.623  -2.074 -11.612 1.00 . A A . 304 GLY H    1 1 
       11 4695 1 1  7 GLY HA2  H  -3.528  -3.698 -10.076 1.00 . A A . 304 GLY HA2  1 1 
       11 4696 1 1  7 GLY HA3  H  -5.115  -3.180 -10.561 1.00 . A A . 304 GLY HA3  1 1 
       11 4697 1 1  7 GLY N    N  -3.625  -2.196 -11.500 1.00 . A A . 304 GLY N    1 1 
       11 4698 1 1  7 GLY O    O  -4.286  -5.790 -11.240 1.00 . A A . 304 GLY O    1 1 
       11 4699 1 1  8 LYS C    C  -3.346  -6.531 -13.948 1.00 . A A . 305 LYS C    1 1 
       11 4700 1 1  8 LYS CA   C  -4.628  -5.682 -14.003 1.00 . A A . 305 LYS CA   1 1 
       11 4701 1 1  8 LYS CB   C  -4.911  -5.170 -15.428 1.00 . A A . 305 LYS CB   1 1 
       11 4702 1 1  8 LYS CD   C  -4.344  -3.635 -17.280 1.00 . A A . 305 LYS CD   1 1 
       11 4703 1 1  8 LYS CE   C  -3.964  -4.750 -18.153 1.00 . A A . 305 LYS CE   1 1 
       11 4704 1 1  8 LYS CG   C  -3.911  -4.128 -15.960 1.00 . A A . 305 LYS CG   1 1 
       11 4705 1 1  8 LYS H    H  -4.580  -3.590 -13.460 1.00 . A A . 305 LYS H    1 1 
       11 4706 1 1  8 LYS HA   H  -5.461  -6.311 -13.683 1.00 . A A . 305 LYS HA   1 1 
       11 4707 1 1  8 LYS HB2  H  -4.924  -6.018 -16.134 1.00 . A A . 305 LYS HB2  1 1 
       11 4708 1 1  8 LYS HB3  H  -5.902  -4.717 -15.433 1.00 . A A . 305 LYS HB3  1 1 
       11 4709 1 1  8 LYS HD2  H  -5.422  -3.460 -17.304 1.00 . A A . 305 LYS HD2  1 1 
       11 4710 1 1  8 LYS HD3  H  -3.791  -2.735 -17.551 1.00 . A A . 305 LYS HD3  1 1 
       11 4711 1 1  8 LYS HE2  H  -2.916  -4.967 -17.909 1.00 . A A . 305 LYS HE2  1 1 
       11 4712 1 1  8 LYS HE3  H  -4.555  -5.627 -17.840 1.00 . A A . 305 LYS HE3  1 1 
       11 4713 1 1  8 LYS HG2  H  -3.822  -3.296 -15.265 1.00 . A A . 305 LYS HG2  1 1 
       11 4714 1 1  8 LYS HG3  H  -2.941  -4.612 -16.127 1.00 . A A . 305 LYS HG3  1 1 
       11 4715 1 1  8 LYS HZ1  H  -3.562  -3.712 -19.915 1.00 . A A . 305 LYS HZ1  1 1 
       11 4716 1 1  8 LYS HZ2  H  -5.096  -4.312 -19.848 1.00 . A A . 305 LYS HZ2  1 1 
       11 4717 1 1  8 LYS HZ3  H  -3.828  -5.322 -20.154 1.00 . A A . 305 LYS HZ3  1 1 
       11 4718 1 1  8 LYS N    N  -4.516  -4.527 -13.078 1.00 . A A . 305 LYS N    1 1 
       11 4719 1 1  8 LYS NZ   N  -4.126  -4.504 -19.636 1.00 . A A . 305 LYS NZ   1 1 
       11 4720 1 1  8 LYS O    O  -3.284  -7.665 -14.412 1.00 . A A . 305 LYS O    1 1 
       11 4721 1 1  9 TYR C    C  -0.954  -7.720 -12.344 1.00 . A A . 306 TYR C    1 1 
       11 4722 1 1  9 TYR CA   C  -1.004  -6.440 -13.155 1.00 . A A . 306 TYR CA   1 1 
       11 4723 1 1  9 TYR CB   C  -0.183  -5.329 -12.490 1.00 . A A . 306 TYR CB   1 1 
       11 4724 1 1  9 TYR CD1  C  -1.149  -3.347 -13.760 1.00 . A A . 306 TYR CD1  1 1 
       11 4725 1 1  9 TYR CD2  C   1.212  -3.800 -13.973 1.00 . A A . 306 TYR CD2  1 1 
       11 4726 1 1  9 TYR CE1  C  -1.056  -2.309 -14.640 1.00 . A A . 306 TYR CE1  1 1 
       11 4727 1 1  9 TYR CE2  C   1.331  -2.710 -14.863 1.00 . A A . 306 TYR CE2  1 1 
       11 4728 1 1  9 TYR CG   C  -0.032  -4.136 -13.416 1.00 . A A . 306 TYR CG   1 1 
       11 4729 1 1  9 TYR CZ   C   0.188  -1.973 -15.203 1.00 . A A . 306 TYR CZ   1 1 
       11 4730 1 1  9 TYR H    H  -2.516  -5.017 -12.973 1.00 . A A . 306 TYR H    1 1 
       11 4731 1 1  9 TYR HA   H  -0.569  -6.644 -14.126 1.00 . A A . 306 TYR HA   1 1 
       11 4732 1 1  9 TYR HB2  H  -0.690  -5.010 -11.579 1.00 . A A . 306 TYR HB2  1 1 
       11 4733 1 1  9 TYR HB3  H   0.800  -5.708 -12.225 1.00 . A A . 306 TYR HB3  1 1 
       11 4734 1 1  9 TYR HD1  H  -2.106  -3.563 -13.340 1.00 . A A . 306 TYR HD1  1 1 
       11 4735 1 1  9 TYR HD2  H   2.086  -4.377 -13.721 1.00 . A A . 306 TYR HD2  1 1 
       11 4736 1 1  9 TYR HE1  H  -1.956  -1.780 -14.883 1.00 . A A . 306 TYR HE1  1 1 
       11 4737 1 1  9 TYR HE2  H   2.300  -2.455 -15.272 1.00 . A A . 306 TYR HE2  1 1 
       11 4738 1 1  9 TYR HH   H  -0.566  -0.511 -16.264 1.00 . A A . 306 TYR HH   1 1 
       11 4739 1 1  9 TYR N    N  -2.344  -5.928 -13.344 1.00 . A A . 306 TYR N    1 1 
       11 4740 1 1  9 TYR O    O  -0.001  -8.472 -12.462 1.00 . A A . 306 TYR O    1 1 
       11 4741 1 1  9 TYR OH   O   0.281  -0.918 -16.075 1.00 . A A . 306 TYR OH   1 1 
       11 4742 1 1 10 LYS C    C  -1.960 -10.422 -11.829 1.00 . A A . 307 LYS C    1 1 
       11 4743 1 1 10 LYS CA   C  -2.035  -9.266 -10.832 1.00 . A A . 307 LYS CA   1 1 
       11 4744 1 1 10 LYS CB   C  -3.306  -9.354  -9.991 1.00 . A A . 307 LYS CB   1 1 
       11 4745 1 1 10 LYS CD   C  -2.327  -9.555  -7.697 1.00 . A A . 307 LYS CD   1 1 
       11 4746 1 1 10 LYS CE   C  -2.035 -10.662  -6.757 1.00 . A A . 307 LYS CE   1 1 
       11 4747 1 1 10 LYS CG   C  -3.155 -10.209  -8.737 1.00 . A A . 307 LYS CG   1 1 
       11 4748 1 1 10 LYS H    H  -2.744  -7.338 -11.431 1.00 . A A . 307 LYS H    1 1 
       11 4749 1 1 10 LYS HA   H  -1.175  -9.331 -10.183 1.00 . A A . 307 LYS HA   1 1 
       11 4750 1 1 10 LYS HB2  H  -3.600  -8.348  -9.689 1.00 . A A . 307 LYS HB2  1 1 
       11 4751 1 1 10 LYS HB3  H  -4.090  -9.771 -10.606 1.00 . A A . 307 LYS HB3  1 1 
       11 4752 1 1 10 LYS HD2  H  -1.401  -9.179  -8.132 1.00 . A A . 307 LYS HD2  1 1 
       11 4753 1 1 10 LYS HD3  H  -2.879  -8.750  -7.213 1.00 . A A . 307 LYS HD3  1 1 
       11 4754 1 1 10 LYS HE2  H  -2.947 -10.894  -6.202 1.00 . A A . 307 LYS HE2  1 1 
       11 4755 1 1 10 LYS HE3  H  -1.793 -11.532  -7.384 1.00 . A A . 307 LYS HE3  1 1 
       11 4756 1 1 10 LYS HG2  H  -4.137 -10.419  -8.316 1.00 . A A . 307 LYS HG2  1 1 
       11 4757 1 1 10 LYS HG3  H  -2.668 -11.161  -8.976 1.00 . A A . 307 LYS HG3  1 1 
       11 4758 1 1 10 LYS HZ1  H  -0.762 -11.190  -5.200 1.00 . A A . 307 LYS HZ1  1 1 
       11 4759 1 1 10 LYS HZ2  H  -1.136  -9.583  -5.222 1.00 . A A . 307 LYS HZ2  1 1 
       11 4760 1 1 10 LYS HZ3  H  -0.058 -10.196  -6.311 1.00 . A A . 307 LYS HZ3  1 1 
       11 4761 1 1 10 LYS N    N  -1.980  -7.995 -11.547 1.00 . A A . 307 LYS N    1 1 
       11 4762 1 1 10 LYS NZ   N  -0.908 -10.384  -5.795 1.00 . A A . 307 LYS NZ   1 1 
       11 4763 1 1 10 LYS O    O  -1.272 -11.396 -11.592 1.00 . A A . 307 LYS O    1 1 
       11 4764 1 1 11 LYS C    C  -1.385 -10.995 -14.975 1.00 . A A . 308 LYS C    1 1 
       11 4765 1 1 11 LYS CA   C  -2.554 -11.277 -14.032 1.00 . A A . 308 LYS CA   1 1 
       11 4766 1 1 11 LYS CB   C  -3.850 -11.311 -14.855 1.00 . A A . 308 LYS CB   1 1 
       11 4767 1 1 11 LYS CD   C  -5.232 -12.503 -13.122 1.00 . A A . 308 LYS CD   1 1 
       11 4768 1 1 11 LYS CE   C  -5.292 -13.794 -13.955 1.00 . A A . 308 LYS CE   1 1 
       11 4769 1 1 11 LYS CG   C  -5.134 -11.284 -14.026 1.00 . A A . 308 LYS CG   1 1 
       11 4770 1 1 11 LYS H    H  -3.280  -9.514 -13.074 1.00 . A A . 308 LYS H    1 1 
       11 4771 1 1 11 LYS HA   H  -2.393 -12.263 -13.591 1.00 . A A . 308 LYS HA   1 1 
       11 4772 1 1 11 LYS HB2  H  -3.860 -10.457 -15.532 1.00 . A A . 308 LYS HB2  1 1 
       11 4773 1 1 11 LYS HB3  H  -3.851 -12.237 -15.451 1.00 . A A . 308 LYS HB3  1 1 
       11 4774 1 1 11 LYS HD2  H  -4.358 -12.544 -12.471 1.00 . A A . 308 LYS HD2  1 1 
       11 4775 1 1 11 LYS HD3  H  -6.109 -12.405 -12.502 1.00 . A A . 308 LYS HD3  1 1 
       11 4776 1 1 11 LYS HE2  H  -4.567 -13.693 -14.785 1.00 . A A . 308 LYS HE2  1 1 
       11 4777 1 1 11 LYS HE3  H  -4.991 -14.636 -13.326 1.00 . A A . 308 LYS HE3  1 1 
       11 4778 1 1 11 LYS HG2  H  -5.162 -10.381 -13.417 1.00 . A A . 308 LYS HG2  1 1 
       11 4779 1 1 11 LYS HG3  H  -5.989 -11.273 -14.701 1.00 . A A . 308 LYS HG3  1 1 
       11 4780 1 1 11 LYS HZ1  H  -6.632 -14.925 -15.072 1.00 . A A . 308 LYS HZ1  1 1 
       11 4781 1 1 11 LYS HZ2  H  -6.944 -13.306 -15.121 1.00 . A A . 308 LYS HZ2  1 1 
       11 4782 1 1 11 LYS HZ3  H  -7.327 -14.181 -13.775 1.00 . A A . 308 LYS HZ3  1 1 
       11 4783 1 1 11 LYS N    N  -2.662 -10.299 -12.948 1.00 . A A . 308 LYS N    1 1 
       11 4784 1 1 11 LYS NZ   N  -6.659 -14.072 -14.526 1.00 . A A . 308 LYS NZ   1 1 
       11 4785 1 1 11 LYS O    O  -0.711 -11.905 -15.412 1.00 . A A . 308 LYS O    1 1 
       11 4786 1 1 12 VAL C    C   1.263  -9.309 -15.855 1.00 . A A . 309 VAL C    1 1 
       11 4787 1 1 12 VAL CA   C  -0.196  -9.316 -16.310 1.00 . A A . 309 VAL CA   1 1 
       11 4788 1 1 12 VAL CB   C  -0.542  -7.878 -16.839 1.00 . A A . 309 VAL CB   1 1 
       11 4789 1 1 12 VAL CG1  C   0.504  -7.348 -17.832 1.00 . A A . 309 VAL CG1  1 1 
       11 4790 1 1 12 VAL CG2  C  -1.922  -7.874 -17.502 1.00 . A A . 309 VAL CG2  1 1 
       11 4791 1 1 12 VAL H    H  -1.751  -9.009 -14.872 1.00 . A A . 309 VAL H    1 1 
       11 4792 1 1 12 VAL HA   H  -0.265 -10.011 -17.149 1.00 . A A . 309 VAL HA   1 1 
       11 4793 1 1 12 VAL HB   H  -0.572  -7.200 -15.997 1.00 . A A . 309 VAL HB   1 1 
       11 4794 1 1 12 VAL HG11 H   1.488  -7.313 -17.359 1.00 . A A . 309 VAL HG11 1 1 
       11 4795 1 1 12 VAL HG12 H   0.557  -8.003 -18.705 1.00 . A A . 309 VAL HG12 1 1 
       11 4796 1 1 12 VAL HG13 H   0.232  -6.336 -18.140 1.00 . A A . 309 VAL HG13 1 1 
       11 4797 1 1 12 VAL HG21 H  -1.945  -8.612 -18.307 1.00 . A A . 309 VAL HG21 1 1 
       11 4798 1 1 12 VAL HG22 H  -2.688  -8.114 -16.768 1.00 . A A . 309 VAL HG22 1 1 
       11 4799 1 1 12 VAL HG23 H  -2.117  -6.890 -17.910 1.00 . A A . 309 VAL HG23 1 1 
       11 4800 1 1 12 VAL N    N  -1.186  -9.725 -15.301 1.00 . A A . 309 VAL N    1 1 
       11 4801 1 1 12 VAL O    O   2.087  -9.972 -16.432 1.00 . A A . 309 VAL O    1 1 
       11 4802 1 1 13 GLU C    C   3.626  -9.588 -13.883 1.00 . A A . 310 GLU C    1 1 
       11 4803 1 1 13 GLU CA   C   2.995  -8.347 -14.468 1.00 . A A . 310 GLU CA   1 1 
       11 4804 1 1 13 GLU CB   C   3.084  -7.253 -13.434 1.00 . A A . 310 GLU CB   1 1 
       11 4805 1 1 13 GLU CD   C   4.254  -5.135 -12.660 1.00 . A A . 310 GLU CD   1 1 
       11 4806 1 1 13 GLU CG   C   4.246  -6.288 -13.655 1.00 . A A . 310 GLU CG   1 1 
       11 4807 1 1 13 GLU H    H   0.890  -8.051 -14.313 1.00 . A A . 310 GLU H    1 1 
       11 4808 1 1 13 GLU HA   H   3.559  -8.049 -15.353 1.00 . A A . 310 GLU HA   1 1 
       11 4809 1 1 13 GLU HB2  H   2.160  -6.689 -13.465 1.00 . A A . 310 GLU HB2  1 1 
       11 4810 1 1 13 GLU HB3  H   3.173  -7.737 -12.464 1.00 . A A . 310 GLU HB3  1 1 
       11 4811 1 1 13 GLU HG2  H   5.183  -6.831 -13.582 1.00 . A A . 310 GLU HG2  1 1 
       11 4812 1 1 13 GLU HG3  H   4.163  -5.875 -14.662 1.00 . A A . 310 GLU HG3  1 1 
       11 4813 1 1 13 GLU N    N   1.594  -8.538 -14.837 1.00 . A A . 310 GLU N    1 1 
       11 4814 1 1 13 GLU O    O   4.801  -9.852 -14.092 1.00 . A A . 310 GLU O    1 1 
       11 4815 1 1 13 GLU OE1  O   3.445  -5.140 -11.704 1.00 . A A . 310 GLU OE1  1 1 
       11 4816 1 1 13 GLU OE2  O   5.068  -4.201 -12.838 1.00 . A A . 310 GLU OE2  1 1 
       11 4817 1 1 14 ILE C    C   3.736 -12.526 -13.668 1.00 . A A . 311 ILE C    1 1 
       11 4818 1 1 14 ILE CA   C   3.310 -11.589 -12.542 1.00 . A A . 311 ILE CA   1 1 
       11 4819 1 1 14 ILE CB   C   2.206 -12.240 -11.646 1.00 . A A . 311 ILE CB   1 1 
       11 4820 1 1 14 ILE CD1  C   2.874 -10.793  -9.548 1.00 . A A . 311 ILE CD1  1 1 
       11 4821 1 1 14 ILE CG1  C   1.763 -11.259 -10.530 1.00 . A A . 311 ILE CG1  1 1 
       11 4822 1 1 14 ILE CG2  C   2.702 -13.574 -11.028 1.00 . A A . 311 ILE CG2  1 1 
       11 4823 1 1 14 ILE H    H   1.865 -10.088 -13.016 1.00 . A A . 311 ILE H    1 1 
       11 4824 1 1 14 ILE HA   H   4.185 -11.366 -11.933 1.00 . A A . 311 ILE HA   1 1 
       11 4825 1 1 14 ILE HB   H   1.340 -12.456 -12.271 1.00 . A A . 311 ILE HB   1 1 
       11 4826 1 1 14 ILE HD11 H   2.440 -10.128  -8.803 1.00 . A A . 311 ILE HD11 1 1 
       11 4827 1 1 14 ILE HD12 H   3.312 -11.654  -9.044 1.00 . A A . 311 ILE HD12 1 1 
       11 4828 1 1 14 ILE HD13 H   3.651 -10.255 -10.092 1.00 . A A . 311 ILE HD13 1 1 
       11 4829 1 1 14 ILE HG12 H   1.330 -10.376 -10.997 1.00 . A A . 311 ILE HG12 1 1 
       11 4830 1 1 14 ILE HG13 H   0.977 -11.742  -9.948 1.00 . A A . 311 ILE HG13 1 1 
       11 4831 1 1 14 ILE HG21 H   2.842 -14.313 -11.820 1.00 . A A . 311 ILE HG21 1 1 
       11 4832 1 1 14 ILE HG22 H   3.653 -13.420 -10.515 1.00 . A A . 311 ILE HG22 1 1 
       11 4833 1 1 14 ILE HG23 H   1.962 -13.952 -10.321 1.00 . A A . 311 ILE HG23 1 1 
       11 4834 1 1 14 ILE N    N   2.828 -10.355 -13.155 1.00 . A A . 311 ILE N    1 1 
       11 4835 1 1 14 ILE O    O   4.693 -13.282 -13.531 1.00 . A A . 311 ILE O    1 1 
       11 4836 1 1 15 LYS C    C   4.703 -12.849 -16.546 1.00 . A A . 312 LYS C    1 1 
       11 4837 1 1 15 LYS CA   C   3.365 -13.236 -15.957 1.00 . A A . 312 LYS CA   1 1 
       11 4838 1 1 15 LYS CB   C   2.305 -12.988 -17.015 1.00 . A A . 312 LYS CB   1 1 
       11 4839 1 1 15 LYS CD   C   1.413 -13.948 -19.100 1.00 . A A . 312 LYS CD   1 1 
       11 4840 1 1 15 LYS CE   C   2.538 -14.287 -20.116 1.00 . A A . 312 LYS CE   1 1 
       11 4841 1 1 15 LYS CG   C   1.825 -14.205 -17.640 1.00 . A A . 312 LYS CG   1 1 
       11 4842 1 1 15 LYS H    H   2.249 -11.824 -14.868 1.00 . A A . 312 LYS H    1 1 
       11 4843 1 1 15 LYS HA   H   3.387 -14.292 -15.688 1.00 . A A . 312 LYS HA   1 1 
       11 4844 1 1 15 LYS HB2  H   1.461 -12.484 -16.554 1.00 . A A . 312 LYS HB2  1 1 
       11 4845 1 1 15 LYS HB3  H   2.711 -12.336 -17.780 1.00 . A A . 312 LYS HB3  1 1 
       11 4846 1 1 15 LYS HD2  H   0.547 -14.567 -19.324 1.00 . A A . 312 LYS HD2  1 1 
       11 4847 1 1 15 LYS HD3  H   1.130 -12.901 -19.216 1.00 . A A . 312 LYS HD3  1 1 
       11 4848 1 1 15 LYS HE2  H   2.804 -15.340 -19.998 1.00 . A A . 312 LYS HE2  1 1 
       11 4849 1 1 15 LYS HE3  H   2.145 -14.154 -21.125 1.00 . A A . 312 LYS HE3  1 1 
       11 4850 1 1 15 LYS HG2  H   2.605 -14.957 -17.601 1.00 . A A . 312 LYS HG2  1 1 
       11 4851 1 1 15 LYS HG3  H   0.971 -14.533 -17.056 1.00 . A A . 312 LYS HG3  1 1 
       11 4852 1 1 15 LYS HZ1  H   3.607 -12.479 -20.160 1.00 . A A . 312 LYS HZ1  1 1 
       11 4853 1 1 15 LYS HZ2  H   4.501 -13.793 -20.654 1.00 . A A . 312 LYS HZ2  1 1 
       11 4854 1 1 15 LYS HZ3  H   4.189 -13.572 -19.063 1.00 . A A . 312 LYS HZ3  1 1 
       11 4855 1 1 15 LYS N    N   3.035 -12.449 -14.791 1.00 . A A . 312 LYS N    1 1 
       11 4856 1 1 15 LYS NZ   N   3.804 -13.463 -19.989 1.00 . A A . 312 LYS NZ   1 1 
       11 4857 1 1 15 LYS O    O   5.557 -13.696 -16.755 1.00 . A A . 312 LYS O    1 1 
       11 4858 1 1 16 GLU C    C   7.308 -11.356 -16.631 1.00 . A A . 313 GLU C    1 1 
       11 4859 1 1 16 GLU CA   C   6.081 -11.105 -17.501 1.00 . A A . 313 GLU CA   1 1 
       11 4860 1 1 16 GLU CB   C   5.993  -9.631 -17.867 1.00 . A A . 313 GLU CB   1 1 
       11 4861 1 1 16 GLU CD   C   4.257 -10.192 -19.660 1.00 . A A . 313 GLU CD   1 1 
       11 4862 1 1 16 GLU CG   C   4.690  -9.255 -18.535 1.00 . A A . 313 GLU CG   1 1 
       11 4863 1 1 16 GLU H    H   4.139 -10.892 -16.617 1.00 . A A . 313 GLU H    1 1 
       11 4864 1 1 16 GLU HA   H   6.172 -11.646 -18.428 1.00 . A A . 313 GLU HA   1 1 
       11 4865 1 1 16 GLU HB2  H   6.097  -9.033 -16.961 1.00 . A A . 313 GLU HB2  1 1 
       11 4866 1 1 16 GLU HB3  H   6.818  -9.391 -18.537 1.00 . A A . 313 GLU HB3  1 1 
       11 4867 1 1 16 GLU HG2  H   3.929  -9.271 -17.780 1.00 . A A . 313 GLU HG2  1 1 
       11 4868 1 1 16 GLU HG3  H   4.781  -8.250 -18.924 1.00 . A A . 313 GLU HG3  1 1 
       11 4869 1 1 16 GLU N    N   4.869 -11.565 -16.832 1.00 . A A . 313 GLU N    1 1 
       11 4870 1 1 16 GLU O    O   8.328 -11.842 -17.093 1.00 . A A . 313 GLU O    1 1 
       11 4871 1 1 16 GLU OE1  O   5.042 -10.443 -20.584 1.00 . A A . 313 GLU OE1  1 1 
       11 4872 1 1 16 GLU OE2  O   3.100 -10.674 -19.610 1.00 . A A . 313 GLU OE2  1 1 
       11 4873 1 1 17 LEU C    C   8.598 -12.655 -14.150 1.00 . A A . 314 LEU C    1 1 
       11 4874 1 1 17 LEU CA   C   8.290 -11.182 -14.413 1.00 . A A . 314 LEU CA   1 1 
       11 4875 1 1 17 LEU CB   C   7.911 -10.479 -13.108 1.00 . A A . 314 LEU CB   1 1 
       11 4876 1 1 17 LEU CD1  C  10.265  -9.795 -12.424 1.00 . A A . 314 LEU CD1  1 1 
       11 4877 1 1 17 LEU CD2  C   8.398  -9.809 -10.752 1.00 . A A . 314 LEU CD2  1 1 
       11 4878 1 1 17 LEU CG   C   8.966 -10.490 -11.998 1.00 . A A . 314 LEU CG   1 1 
       11 4879 1 1 17 LEU H    H   6.324 -10.643 -14.999 1.00 . A A . 314 LEU H    1 1 
       11 4880 1 1 17 LEU HA   H   9.181 -10.710 -14.828 1.00 . A A . 314 LEU HA   1 1 
       11 4881 1 1 17 LEU HB2  H   7.665  -9.443 -13.338 1.00 . A A . 314 LEU HB2  1 1 
       11 4882 1 1 17 LEU HB3  H   7.012 -10.957 -12.719 1.00 . A A . 314 LEU HB3  1 1 
       11 4883 1 1 17 LEU HD11 H  10.740 -10.364 -13.226 1.00 . A A . 314 LEU HD11 1 1 
       11 4884 1 1 17 LEU HD12 H  10.952  -9.749 -11.579 1.00 . A A . 314 LEU HD12 1 1 
       11 4885 1 1 17 LEU HD13 H  10.051  -8.785 -12.775 1.00 . A A . 314 LEU HD13 1 1 
       11 4886 1 1 17 LEU HD21 H   7.493 -10.327 -10.434 1.00 . A A . 314 LEU HD21 1 1 
       11 4887 1 1 17 LEU HD22 H   8.163  -8.769 -10.974 1.00 . A A . 314 LEU HD22 1 1 
       11 4888 1 1 17 LEU HD23 H   9.134  -9.850  -9.949 1.00 . A A . 314 LEU HD23 1 1 
       11 4889 1 1 17 LEU HG   H   9.183 -11.523 -11.759 1.00 . A A . 314 LEU HG   1 1 
       11 4890 1 1 17 LEU N    N   7.193 -11.026 -15.352 1.00 . A A . 314 LEU N    1 1 
       11 4891 1 1 17 LEU O    O   9.744 -13.024 -13.917 1.00 . A A . 314 LEU O    1 1 
       11 4892 1 1 18 GLY C    C   8.597 -15.580 -15.024 1.00 . A A . 315 GLY C    1 1 
       11 4893 1 1 18 GLY CA   C   7.769 -14.914 -13.944 1.00 . A A . 315 GLY CA   1 1 
       11 4894 1 1 18 GLY H    H   6.641 -13.161 -14.399 1.00 . A A . 315 GLY H    1 1 
       11 4895 1 1 18 GLY HA2  H   8.278 -15.034 -12.991 1.00 . A A . 315 GLY HA2  1 1 
       11 4896 1 1 18 GLY HA3  H   6.798 -15.403 -13.892 1.00 . A A . 315 GLY HA3  1 1 
       11 4897 1 1 18 GLY N    N   7.575 -13.497 -14.194 1.00 . A A . 315 GLY N    1 1 
       11 4898 1 1 18 GLY O    O   9.357 -16.505 -14.751 1.00 . A A . 315 GLY O    1 1 
       11 4899 1 1 19 GLU C    C  10.608 -15.042 -17.432 1.00 . A A . 316 GLU C    1 1 
       11 4900 1 1 19 GLU CA   C   9.202 -15.654 -17.381 1.00 . A A . 316 GLU CA   1 1 
       11 4901 1 1 19 GLU CB   C   8.420 -15.379 -18.665 1.00 . A A . 316 GLU CB   1 1 
       11 4902 1 1 19 GLU CD   C   6.089 -15.697 -19.695 1.00 . A A . 316 GLU CD   1 1 
       11 4903 1 1 19 GLU CG   C   7.143 -16.236 -18.739 1.00 . A A . 316 GLU CG   1 1 
       11 4904 1 1 19 GLU H    H   7.783 -14.369 -16.434 1.00 . A A . 316 GLU H    1 1 
       11 4905 1 1 19 GLU HA   H   9.305 -16.733 -17.261 1.00 . A A . 316 GLU HA   1 1 
       11 4906 1 1 19 GLU HB2  H   8.150 -14.324 -18.683 1.00 . A A . 316 GLU HB2  1 1 
       11 4907 1 1 19 GLU HB3  H   9.048 -15.601 -19.528 1.00 . A A . 316 GLU HB3  1 1 
       11 4908 1 1 19 GLU HG2  H   7.416 -17.249 -19.040 1.00 . A A . 316 GLU HG2  1 1 
       11 4909 1 1 19 GLU HG3  H   6.698 -16.289 -17.746 1.00 . A A . 316 GLU HG3  1 1 
       11 4910 1 1 19 GLU N    N   8.444 -15.119 -16.251 1.00 . A A . 316 GLU N    1 1 
       11 4911 1 1 19 GLU O    O  11.572 -15.698 -17.804 1.00 . A A . 316 GLU O    1 1 
       11 4912 1 1 19 GLU OE1  O   6.342 -14.715 -20.423 1.00 . A A . 316 GLU OE1  1 1 
       11 4913 1 1 19 GLU OE2  O   4.971 -16.260 -19.700 1.00 . A A . 316 GLU OE2  1 1 
       11 4914 1 1 20 LEU C    C  12.971 -13.419 -15.946 1.00 . A A . 317 LEU C    1 1 
       11 4915 1 1 20 LEU CA   C  11.972 -13.022 -17.051 1.00 . A A . 317 LEU CA   1 1 
       11 4916 1 1 20 LEU CB   C  11.628 -11.527 -16.917 1.00 . A A . 317 LEU CB   1 1 
       11 4917 1 1 20 LEU CD1  C  12.984 -10.566 -18.842 1.00 . A A . 317 LEU CD1  1 1 
       11 4918 1 1 20 LEU CD2  C  12.091  -9.075 -17.041 1.00 . A A . 317 LEU CD2  1 1 
       11 4919 1 1 20 LEU CG   C  12.657 -10.465 -17.351 1.00 . A A . 317 LEU CG   1 1 
       11 4920 1 1 20 LEU H    H   9.875 -13.294 -16.724 1.00 . A A . 317 LEU H    1 1 
       11 4921 1 1 20 LEU HA   H  12.452 -13.186 -18.014 1.00 . A A . 317 LEU HA   1 1 
       11 4922 1 1 20 LEU HB2  H  10.729 -11.352 -17.504 1.00 . A A . 317 LEU HB2  1 1 
       11 4923 1 1 20 LEU HB3  H  11.375 -11.342 -15.874 1.00 . A A . 317 LEU HB3  1 1 
       11 4924 1 1 20 LEU HD11 H  13.480 -11.517 -19.042 1.00 . A A . 317 LEU HD11 1 1 
       11 4925 1 1 20 LEU HD12 H  13.652  -9.755 -19.127 1.00 . A A . 317 LEU HD12 1 1 
       11 4926 1 1 20 LEU HD13 H  12.066 -10.507 -19.429 1.00 . A A . 317 LEU HD13 1 1 
       11 4927 1 1 20 LEU HD21 H  11.893  -8.993 -15.972 1.00 . A A . 317 LEU HD21 1 1 
       11 4928 1 1 20 LEU HD22 H  11.165  -8.919 -17.596 1.00 . A A . 317 LEU HD22 1 1 
       11 4929 1 1 20 LEU HD23 H  12.819  -8.316 -17.326 1.00 . A A . 317 LEU HD23 1 1 
       11 4930 1 1 20 LEU HG   H  13.572 -10.596 -16.781 1.00 . A A . 317 LEU HG   1 1 
       11 4931 1 1 20 LEU N    N  10.708 -13.779 -17.037 1.00 . A A . 317 LEU N    1 1 
       11 4932 1 1 20 LEU O    O  14.045 -12.838 -15.836 1.00 . A A . 317 LEU O    1 1 
       11 4933 1 1 21 ARG C    C  14.907 -15.126 -14.263 1.00 . A A . 318 ARG C    1 1 
       11 4934 1 1 21 ARG CA   C  13.452 -14.763 -13.958 1.00 . A A . 318 ARG CA   1 1 
       11 4935 1 1 21 ARG CB   C  12.838 -15.952 -13.219 1.00 . A A . 318 ARG CB   1 1 
       11 4936 1 1 21 ARG CD   C  11.025 -16.920 -11.844 1.00 . A A . 318 ARG CD   1 1 
       11 4937 1 1 21 ARG CG   C  11.562 -15.642 -12.469 1.00 . A A . 318 ARG CG   1 1 
       11 4938 1 1 21 ARG CZ   C   8.606 -17.396 -11.475 1.00 . A A . 318 ARG CZ   1 1 
       11 4939 1 1 21 ARG H    H  11.742 -14.873 -15.265 1.00 . A A . 318 ARG H    1 1 
       11 4940 1 1 21 ARG HA   H  13.482 -13.910 -13.281 1.00 . A A . 318 ARG HA   1 1 
       11 4941 1 1 21 ARG HB2  H  12.637 -16.744 -13.941 1.00 . A A . 318 ARG HB2  1 1 
       11 4942 1 1 21 ARG HB3  H  13.571 -16.324 -12.502 1.00 . A A . 318 ARG HB3  1 1 
       11 4943 1 1 21 ARG HD2  H  10.932 -17.674 -12.625 1.00 . A A . 318 ARG HD2  1 1 
       11 4944 1 1 21 ARG HD3  H  11.741 -17.277 -11.104 1.00 . A A . 318 ARG HD3  1 1 
       11 4945 1 1 21 ARG HE   H   9.678 -16.020 -10.475 1.00 . A A . 318 ARG HE   1 1 
       11 4946 1 1 21 ARG HG2  H  11.765 -14.909 -11.688 1.00 . A A . 318 ARG HG2  1 1 
       11 4947 1 1 21 ARG HG3  H  10.827 -15.239 -13.158 1.00 . A A . 318 ARG HG3  1 1 
       11 4948 1 1 21 ARG HH11 H   9.374 -18.527 -12.948 1.00 . A A . 318 ARG HH11 1 1 
       11 4949 1 1 21 ARG HH12 H   7.697 -18.817 -12.575 1.00 . A A . 318 ARG HH12 1 1 
       11 4950 1 1 21 ARG HH21 H   7.529 -16.424 -10.091 1.00 . A A . 318 ARG HH21 1 1 
       11 4951 1 1 21 ARG HH22 H   6.670 -17.626 -11.014 1.00 . A A . 318 ARG HH22 1 1 
       11 4952 1 1 21 ARG N    N  12.615 -14.390 -15.113 1.00 . A A . 318 ARG N    1 1 
       11 4953 1 1 21 ARG NE   N   9.718 -16.722 -11.193 1.00 . A A . 318 ARG NE   1 1 
       11 4954 1 1 21 ARG NH1  N   8.552 -18.322 -12.401 1.00 . A A . 318 ARG NH1  1 1 
       11 4955 1 1 21 ARG NH2  N   7.518 -17.130 -10.805 1.00 . A A . 318 ARG NH2  1 1 
       11 4956 1 1 21 ARG O    O  15.797 -14.723 -13.520 1.00 . A A . 318 ARG O    1 1 
       11 4957 1 1 22 LYS C    C  16.758 -16.548 -17.105 1.00 . A A . 319 LYS C    1 1 
       11 4958 1 1 22 LYS CA   C  16.508 -16.360 -15.617 1.00 . A A . 319 LYS CA   1 1 
       11 4959 1 1 22 LYS CB   C  16.683 -17.714 -14.944 1.00 . A A . 319 LYS CB   1 1 
       11 4960 1 1 22 LYS CD   C  15.836 -20.031 -14.797 1.00 . A A . 319 LYS CD   1 1 
       11 4961 1 1 22 LYS CE   C  17.122 -20.604 -15.378 1.00 . A A . 319 LYS CE   1 1 
       11 4962 1 1 22 LYS CG   C  15.597 -18.705 -15.385 1.00 . A A . 319 LYS CG   1 1 
       11 4963 1 1 22 LYS H    H  14.408 -16.234 -15.900 1.00 . A A . 319 LYS H    1 1 
       11 4964 1 1 22 LYS HA   H  17.239 -15.654 -15.221 1.00 . A A . 319 LYS HA   1 1 
       11 4965 1 1 22 LYS HB2  H  17.671 -18.127 -15.187 1.00 . A A . 319 LYS HB2  1 1 
       11 4966 1 1 22 LYS HB3  H  16.617 -17.583 -13.864 1.00 . A A . 319 LYS HB3  1 1 
       11 4967 1 1 22 LYS HD2  H  15.921 -19.915 -13.723 1.00 . A A . 319 LYS HD2  1 1 
       11 4968 1 1 22 LYS HD3  H  14.994 -20.669 -15.039 1.00 . A A . 319 LYS HD3  1 1 
       11 4969 1 1 22 LYS HE2  H  16.996 -20.693 -16.460 1.00 . A A . 319 LYS HE2  1 1 
       11 4970 1 1 22 LYS HE3  H  17.926 -19.871 -15.207 1.00 . A A . 319 LYS HE3  1 1 
       11 4971 1 1 22 LYS HG2  H  14.620 -18.350 -15.060 1.00 . A A . 319 LYS HG2  1 1 
       11 4972 1 1 22 LYS HG3  H  15.601 -18.796 -16.470 1.00 . A A . 319 LYS HG3  1 1 
       11 4973 1 1 22 LYS HZ1  H  16.841 -22.625 -15.002 1.00 . A A . 319 LYS HZ1  1 1 
       11 4974 1 1 22 LYS HZ2  H  17.780 -21.872 -13.871 1.00 . A A . 319 LYS HZ2  1 1 
       11 4975 1 1 22 LYS HZ3  H  18.404 -22.231 -15.362 1.00 . A A . 319 LYS HZ3  1 1 
       11 4976 1 1 22 LYS N    N  15.155 -15.905 -15.308 1.00 . A A . 319 LYS N    1 1 
       11 4977 1 1 22 LYS NZ   N  17.564 -21.940 -14.852 1.00 . A A . 319 LYS NZ   1 1 
       11 4978 1 1 22 LYS O    O  15.832 -16.554 -17.905 1.00 . A A . 319 LYS O    1 1 
       11 4979 1 1 23 GLU C    C  17.911 -18.511 -19.092 1.00 . A A . 320 GLU C    1 1 
       11 4980 1 1 23 GLU CA   C  18.408 -17.106 -18.810 1.00 . A A . 320 GLU CA   1 1 
       11 4981 1 1 23 GLU CB   C  19.927 -17.137 -18.945 1.00 . A A . 320 GLU CB   1 1 
       11 4982 1 1 23 GLU CD   C  22.076 -15.924 -19.303 1.00 . A A . 320 GLU CD   1 1 
       11 4983 1 1 23 GLU CG   C  20.600 -15.789 -18.962 1.00 . A A . 320 GLU CG   1 1 
       11 4984 1 1 23 GLU H    H  18.746 -16.673 -16.758 1.00 . A A . 320 GLU H    1 1 
       11 4985 1 1 23 GLU HA   H  17.996 -16.425 -19.536 1.00 . A A . 320 GLU HA   1 1 
       11 4986 1 1 23 GLU HB2  H  20.339 -17.725 -18.126 1.00 . A A . 320 GLU HB2  1 1 
       11 4987 1 1 23 GLU HB3  H  20.164 -17.642 -19.875 1.00 . A A . 320 GLU HB3  1 1 
       11 4988 1 1 23 GLU HG2  H  20.116 -15.160 -19.709 1.00 . A A . 320 GLU HG2  1 1 
       11 4989 1 1 23 GLU HG3  H  20.493 -15.322 -17.980 1.00 . A A . 320 GLU HG3  1 1 
       11 4990 1 1 23 GLU N    N  18.021 -16.742 -17.451 1.00 . A A . 320 GLU N    1 1 
       11 4991 1 1 23 GLU O    O  17.951 -19.364 -18.216 1.00 . A A . 320 GLU O    1 1 
       11 4992 1 1 23 GLU OE1  O  22.384 -16.440 -20.404 1.00 . A A . 320 GLU OE1  1 1 
       11 4993 1 1 23 GLU OE2  O  22.923 -15.528 -18.478 1.00 . A A . 320 GLU OE2  1 1 
       11 4994 1 1 24 PRO C    C  18.469 -20.969 -20.912 1.00 . A A . 321 PRO C    1 1 
       11 4995 1 1 24 PRO CA   C  17.175 -20.190 -20.641 1.00 . A A . 321 PRO CA   1 1 
       11 4996 1 1 24 PRO CB   C  16.329 -20.079 -21.907 1.00 . A A . 321 PRO CB   1 1 
       11 4997 1 1 24 PRO CD   C  17.253 -17.919 -21.509 1.00 . A A . 321 PRO CD   1 1 
       11 4998 1 1 24 PRO CG   C  16.905 -18.900 -22.610 1.00 . A A . 321 PRO CG   1 1 
       11 4999 1 1 24 PRO HA   H  16.606 -20.659 -19.837 1.00 . A A . 321 PRO HA   1 1 
       11 5000 1 1 24 PRO HB2  H  16.423 -20.977 -22.518 1.00 . A A . 321 PRO HB2  1 1 
       11 5001 1 1 24 PRO HB3  H  15.287 -19.894 -21.647 1.00 . A A . 321 PRO HB3  1 1 
       11 5002 1 1 24 PRO HD2  H  18.160 -17.369 -21.761 1.00 . A A . 321 PRO HD2  1 1 
       11 5003 1 1 24 PRO HD3  H  16.421 -17.238 -21.326 1.00 . A A . 321 PRO HD3  1 1 
       11 5004 1 1 24 PRO HG2  H  17.807 -19.191 -23.148 1.00 . A A . 321 PRO HG2  1 1 
       11 5005 1 1 24 PRO HG3  H  16.174 -18.466 -23.292 1.00 . A A . 321 PRO HG3  1 1 
       11 5006 1 1 24 PRO N    N  17.473 -18.788 -20.332 1.00 . A A . 321 PRO N    1 1 
       11 5007 1 1 24 PRO O    O  18.442 -22.157 -21.219 1.00 . A A . 321 PRO O    1 1 
       11 5008 1 1 25 SER C    C  21.414 -21.898 -20.125 1.00 . A A . 322 SER C    1 1 
       11 5009 1 1 25 SER CA   C  20.912 -20.841 -21.116 1.00 . A A . 322 SER CA   1 1 
       11 5010 1 1 25 SER CB   C  21.938 -19.709 -21.147 1.00 . A A . 322 SER CB   1 1 
       11 5011 1 1 25 SER H    H  19.550 -19.289 -20.538 1.00 . A A . 322 SER H    1 1 
       11 5012 1 1 25 SER HA   H  20.867 -21.296 -22.105 1.00 . A A . 322 SER HA   1 1 
       11 5013 1 1 25 SER HB2  H  22.155 -19.400 -20.124 1.00 . A A . 322 SER HB2  1 1 
       11 5014 1 1 25 SER HB3  H  22.857 -20.061 -21.615 1.00 . A A . 322 SER HB3  1 1 
       11 5015 1 1 25 SER HG   H  21.857 -17.786 -21.507 1.00 . A A . 322 SER HG   1 1 
       11 5016 1 1 25 SER N    N  19.595 -20.270 -20.815 1.00 . A A . 322 SER N    1 1 
       11 5017 1 1 25 SER O    O  22.253 -22.732 -20.477 1.00 . A A . 322 SER O    1 1 
       11 5018 1 1 25 SER OG   O  21.431 -18.593 -21.862 1.00 . A A . 322 SER OG   1 1 
       11 5019 1 1 26 LEU C    C  20.240 -22.690 -16.781 1.00 . A A . 323 LEU C    1 1 
       11 5020 1 1 26 LEU CA   C  21.340 -22.749 -17.820 1.00 . A A . 323 LEU CA   1 1 
       11 5021 1 1 26 LEU CB   C  22.689 -22.313 -17.205 1.00 . A A . 323 LEU CB   1 1 
       11 5022 1 1 26 LEU CD1  C  24.139 -21.008 -15.663 1.00 . A A . 323 LEU CD1  1 1 
       11 5023 1 1 26 LEU CD2  C  22.477 -19.753 -17.030 1.00 . A A . 323 LEU CD2  1 1 
       11 5024 1 1 26 LEU CG   C  22.749 -21.066 -16.294 1.00 . A A . 323 LEU CG   1 1 
       11 5025 1 1 26 LEU H    H  20.213 -21.156 -18.659 1.00 . A A . 323 LEU H    1 1 
       11 5026 1 1 26 LEU HA   H  21.425 -23.763 -18.205 1.00 . A A . 323 LEU HA   1 1 
       11 5027 1 1 26 LEU HB2  H  23.050 -23.153 -16.614 1.00 . A A . 323 LEU HB2  1 1 
       11 5028 1 1 26 LEU HB3  H  23.395 -22.167 -18.022 1.00 . A A . 323 LEU HB3  1 1 
       11 5029 1 1 26 LEU HD11 H  24.894 -20.906 -16.444 1.00 . A A . 323 LEU HD11 1 1 
       11 5030 1 1 26 LEU HD12 H  24.320 -21.918 -15.094 1.00 . A A . 323 LEU HD12 1 1 
       11 5031 1 1 26 LEU HD13 H  24.197 -20.151 -14.992 1.00 . A A . 323 LEU HD13 1 1 
       11 5032 1 1 26 LEU HD21 H  21.440 -19.731 -17.357 1.00 . A A . 323 LEU HD21 1 1 
       11 5033 1 1 26 LEU HD22 H  23.132 -19.669 -17.898 1.00 . A A . 323 LEU HD22 1 1 
       11 5034 1 1 26 LEU HD23 H  22.653 -18.910 -16.362 1.00 . A A . 323 LEU HD23 1 1 
       11 5035 1 1 26 LEU HG   H  22.016 -21.176 -15.496 1.00 . A A . 323 LEU HG   1 1 
       11 5036 1 1 26 LEU N    N  20.920 -21.845 -18.895 1.00 . A A . 323 LEU N    1 1 
       11 5037 1 1 26 LEU O    O  19.423 -21.774 -16.944 1.00 . A A . 323 LEU O    1 1 
       11 5038 1 1 26 LEU OXT  O  20.185 -23.504 -15.837 1.00 . A A . 323 LEU OXT  1 1 
       12 5039 1 1  1 THR C    C   2.479   6.334  -7.996 1.00 . A A . 298 THR C    1 1 
       12 5040 1 1  1 THR CA   C   2.890   7.774  -7.726 1.00 . A A . 298 THR CA   1 1 
       12 5041 1 1  1 THR CB   C   3.542   7.869  -6.328 1.00 . A A . 298 THR CB   1 1 
       12 5042 1 1  1 THR CG2  C   4.130   9.253  -6.082 1.00 . A A . 298 THR CG2  1 1 
       12 5043 1 1  1 THR H1   H   1.974   9.622  -7.658 1.00 . A A . 298 THR H1   1 1 
       12 5044 1 1  1 THR H2   H   1.243   8.557  -8.688 1.00 . A A . 298 THR H2   1 1 
       12 5045 1 1  1 THR H3   H   1.044   8.398  -7.060 1.00 . A A . 298 THR H3   1 1 
       12 5046 1 1  1 THR HA   H   3.611   8.085  -8.479 1.00 . A A . 298 THR HA   1 1 
       12 5047 1 1  1 THR HB   H   4.334   7.128  -6.240 1.00 . A A . 298 THR HB   1 1 
       12 5048 1 1  1 THR HG1  H   2.939   7.784  -4.465 1.00 . A A . 298 THR HG1  1 1 
       12 5049 1 1  1 THR HG21 H   4.816   9.518  -6.890 1.00 . A A . 298 THR HG21 1 1 
       12 5050 1 1  1 THR HG22 H   4.684   9.247  -5.141 1.00 . A A . 298 THR HG22 1 1 
       12 5051 1 1  1 THR HG23 H   3.335   9.998  -6.016 1.00 . A A . 298 THR HG23 1 1 
       12 5052 1 1  1 THR N    N   1.693   8.660  -7.789 1.00 . A A . 298 THR N    1 1 
       12 5053 1 1  1 THR O    O   1.367   6.126  -8.437 1.00 . A A . 298 THR O    1 1 
       12 5054 1 1  1 THR OG1  O   2.549   7.628  -5.333 1.00 . A A . 298 THR OG1  1 1 
       12 5055 1 1  2 ASN C    C   2.087   3.460  -8.962 1.00 . A A . 299 ASN C    1 1 
       12 5056 1 1  2 ASN CA   C   3.098   3.912  -7.879 1.00 . A A . 299 ASN CA   1 1 
       12 5057 1 1  2 ASN CB   C   2.721   3.316  -6.497 1.00 . A A . 299 ASN CB   1 1 
       12 5058 1 1  2 ASN CG   C   1.575   4.052  -5.807 1.00 . A A . 299 ASN CG   1 1 
       12 5059 1 1  2 ASN H    H   4.290   5.624  -7.423 1.00 . A A . 299 ASN H    1 1 
       12 5060 1 1  2 ASN HA   H   4.046   3.450  -8.155 1.00 . A A . 299 ASN HA   1 1 
       12 5061 1 1  2 ASN HB2  H   2.450   2.268  -6.615 1.00 . A A . 299 ASN HB2  1 1 
       12 5062 1 1  2 ASN HB3  H   3.595   3.370  -5.851 1.00 . A A . 299 ASN HB3  1 1 
       12 5063 1 1  2 ASN HD21 H   2.699   4.283  -4.157 1.00 . A A . 299 ASN HD21 1 1 
       12 5064 1 1  2 ASN HD22 H   1.088   4.952  -4.091 1.00 . A A . 299 ASN HD22 1 1 
       12 5065 1 1  2 ASN N    N   3.369   5.367  -7.744 1.00 . A A . 299 ASN N    1 1 
       12 5066 1 1  2 ASN ND2  N   1.811   4.462  -4.591 1.00 . A A . 299 ASN ND2  1 1 
       12 5067 1 1  2 ASN O    O   1.158   2.713  -8.682 1.00 . A A . 299 ASN O    1 1 
       12 5068 1 1  2 ASN OD1  O   0.506   4.236  -6.351 1.00 . A A . 299 ASN OD1  1 1 
       12 5069 1 1  3 ARG C    C   1.045   2.090 -11.501 1.00 . A A . 300 ARG C    1 1 
       12 5070 1 1  3 ARG CA   C   1.361   3.582 -11.315 1.00 . A A . 300 ARG CA   1 1 
       12 5071 1 1  3 ARG CB   C   1.872   4.177 -12.645 1.00 . A A . 300 ARG CB   1 1 
       12 5072 1 1  3 ARG CD   C   3.508   4.034 -14.599 1.00 . A A . 300 ARG CD   1 1 
       12 5073 1 1  3 ARG CG   C   3.205   3.599 -13.154 1.00 . A A . 300 ARG CG   1 1 
       12 5074 1 1  3 ARG CZ   C   4.059   6.103 -15.875 1.00 . A A . 300 ARG CZ   1 1 
       12 5075 1 1  3 ARG H    H   3.096   4.462 -10.402 1.00 . A A . 300 ARG H    1 1 
       12 5076 1 1  3 ARG HA   H   0.409   4.067 -11.086 1.00 . A A . 300 ARG HA   1 1 
       12 5077 1 1  3 ARG HB2  H   1.109   4.004 -13.406 1.00 . A A . 300 ARG HB2  1 1 
       12 5078 1 1  3 ARG HB3  H   1.986   5.253 -12.521 1.00 . A A . 300 ARG HB3  1 1 
       12 5079 1 1  3 ARG HD2  H   4.398   3.501 -14.941 1.00 . A A . 300 ARG HD2  1 1 
       12 5080 1 1  3 ARG HD3  H   2.669   3.747 -15.235 1.00 . A A . 300 ARG HD3  1 1 
       12 5081 1 1  3 ARG HE   H   3.649   6.045 -13.911 1.00 . A A . 300 ARG HE   1 1 
       12 5082 1 1  3 ARG HG2  H   4.014   3.926 -12.501 1.00 . A A . 300 ARG HG2  1 1 
       12 5083 1 1  3 ARG HG3  H   3.153   2.511 -13.130 1.00 . A A . 300 ARG HG3  1 1 
       12 5084 1 1  3 ARG HH11 H   4.097   4.458 -17.034 1.00 . A A . 300 ARG HH11 1 1 
       12 5085 1 1  3 ARG HH12 H   4.451   5.958 -17.846 1.00 . A A . 300 ARG HH12 1 1 
       12 5086 1 1  3 ARG HH21 H   4.111   7.925 -15.029 1.00 . A A . 300 ARG HH21 1 1 
       12 5087 1 1  3 ARG HH22 H   4.478   7.871 -16.729 1.00 . A A . 300 ARG HH22 1 1 
       12 5088 1 1  3 ARG N    N   2.292   3.893 -10.206 1.00 . A A . 300 ARG N    1 1 
       12 5089 1 1  3 ARG NE   N   3.740   5.486 -14.739 1.00 . A A . 300 ARG NE   1 1 
       12 5090 1 1  3 ARG NH1  N   4.211   5.457 -17.006 1.00 . A A . 300 ARG NH1  1 1 
       12 5091 1 1  3 ARG NH2  N   4.228   7.397 -15.875 1.00 . A A . 300 ARG NH2  1 1 
       12 5092 1 1  3 ARG O    O   0.008   1.740 -12.055 1.00 . A A . 300 ARG O    1 1 
       12 5093 1 1  4 ARG C    C   0.488  -0.719 -10.355 1.00 . A A . 301 ARG C    1 1 
       12 5094 1 1  4 ARG CA   C   1.732  -0.207 -11.104 1.00 . A A . 301 ARG CA   1 1 
       12 5095 1 1  4 ARG CB   C   3.034  -0.825 -10.607 1.00 . A A . 301 ARG CB   1 1 
       12 5096 1 1  4 ARG CD   C   4.417  -1.952  -8.880 1.00 . A A . 301 ARG CD   1 1 
       12 5097 1 1  4 ARG CG   C   3.022  -1.430  -9.219 1.00 . A A . 301 ARG CG   1 1 
       12 5098 1 1  4 ARG CZ   C   4.697  -4.122  -7.671 1.00 . A A . 301 ARG CZ   1 1 
       12 5099 1 1  4 ARG H    H   2.770   1.508 -10.590 1.00 . A A . 301 ARG H    1 1 
       12 5100 1 1  4 ARG HA   H   1.619  -0.474 -12.150 1.00 . A A . 301 ARG HA   1 1 
       12 5101 1 1  4 ARG HB2  H   3.331  -1.560 -11.311 1.00 . A A . 301 ARG HB2  1 1 
       12 5102 1 1  4 ARG HB3  H   3.798  -0.049 -10.624 1.00 . A A . 301 ARG HB3  1 1 
       12 5103 1 1  4 ARG HD2  H   5.100  -1.639  -9.671 1.00 . A A . 301 ARG HD2  1 1 
       12 5104 1 1  4 ARG HD3  H   4.744  -1.507  -7.944 1.00 . A A . 301 ARG HD3  1 1 
       12 5105 1 1  4 ARG HE   H   4.308  -3.951  -9.644 1.00 . A A . 301 ARG HE   1 1 
       12 5106 1 1  4 ARG HG2  H   2.738  -0.665  -8.499 1.00 . A A . 301 ARG HG2  1 1 
       12 5107 1 1  4 ARG HG3  H   2.308  -2.245  -9.185 1.00 . A A . 301 ARG HG3  1 1 
       12 5108 1 1  4 ARG HH11 H   4.942  -2.562  -6.429 1.00 . A A . 301 ARG HH11 1 1 
       12 5109 1 1  4 ARG HH12 H   5.108  -4.135  -5.703 1.00 . A A . 301 ARG HH12 1 1 
       12 5110 1 1  4 ARG HH21 H   4.512  -5.865  -8.642 1.00 . A A . 301 ARG HH21 1 1 
       12 5111 1 1  4 ARG HH22 H   4.887  -5.976  -6.929 1.00 . A A . 301 ARG HH22 1 1 
       12 5112 1 1  4 ARG N    N   1.922   1.214 -11.026 1.00 . A A . 301 ARG N    1 1 
       12 5113 1 1  4 ARG NE   N   4.463  -3.420  -8.776 1.00 . A A . 301 ARG NE   1 1 
       12 5114 1 1  4 ARG NH1  N   4.932  -3.560  -6.508 1.00 . A A . 301 ARG NH1  1 1 
       12 5115 1 1  4 ARG NH2  N   4.701  -5.418  -7.740 1.00 . A A . 301 ARG NH2  1 1 
       12 5116 1 1  4 ARG O    O   0.034  -1.827 -10.596 1.00 . A A . 301 ARG O    1 1 
       12 5117 1 1  5 LYS C    C  -2.569  -0.284  -9.630 1.00 . A A . 302 LYS C    1 1 
       12 5118 1 1  5 LYS CA   C  -1.310  -0.310  -8.751 1.00 . A A . 302 LYS CA   1 1 
       12 5119 1 1  5 LYS CB   C  -1.537   0.563  -7.507 1.00 . A A . 302 LYS CB   1 1 
       12 5120 1 1  5 LYS CD   C  -2.610   2.615  -6.504 1.00 . A A . 302 LYS CD   1 1 
       12 5121 1 1  5 LYS CE   C  -3.837   1.821  -6.042 1.00 . A A . 302 LYS CE   1 1 
       12 5122 1 1  5 LYS CG   C  -2.047   1.999  -7.782 1.00 . A A . 302 LYS CG   1 1 
       12 5123 1 1  5 LYS H    H   0.305   1.011  -9.285 1.00 . A A . 302 LYS H    1 1 
       12 5124 1 1  5 LYS HA   H  -1.171  -1.339  -8.412 1.00 . A A . 302 LYS HA   1 1 
       12 5125 1 1  5 LYS HB2  H  -2.279   0.055  -6.876 1.00 . A A . 302 LYS HB2  1 1 
       12 5126 1 1  5 LYS HB3  H  -0.606   0.623  -6.943 1.00 . A A . 302 LYS HB3  1 1 
       12 5127 1 1  5 LYS HD2  H  -1.845   2.587  -5.727 1.00 . A A . 302 LYS HD2  1 1 
       12 5128 1 1  5 LYS HD3  H  -2.894   3.651  -6.693 1.00 . A A . 302 LYS HD3  1 1 
       12 5129 1 1  5 LYS HE2  H  -4.612   1.892  -6.808 1.00 . A A . 302 LYS HE2  1 1 
       12 5130 1 1  5 LYS HE3  H  -3.538   0.763  -5.952 1.00 . A A . 302 LYS HE3  1 1 
       12 5131 1 1  5 LYS HG2  H  -1.232   2.613  -8.151 1.00 . A A . 302 LYS HG2  1 1 
       12 5132 1 1  5 LYS HG3  H  -2.836   1.972  -8.530 1.00 . A A . 302 LYS HG3  1 1 
       12 5133 1 1  5 LYS HZ1  H  -5.195   1.736  -4.472 1.00 . A A . 302 LYS HZ1  1 1 
       12 5134 1 1  5 LYS HZ2  H  -4.679   3.267  -4.810 1.00 . A A . 302 LYS HZ2  1 1 
       12 5135 1 1  5 LYS HZ3  H  -3.687   2.220  -4.008 1.00 . A A . 302 LYS HZ3  1 1 
       12 5136 1 1  5 LYS N    N  -0.089   0.092  -9.471 1.00 . A A . 302 LYS N    1 1 
       12 5137 1 1  5 LYS NZ   N  -4.394   2.300  -4.727 1.00 . A A . 302 LYS NZ   1 1 
       12 5138 1 1  5 LYS O    O  -3.663  -0.525  -9.141 1.00 . A A . 302 LYS O    1 1 
       12 5139 1 1  6 SER C    C  -4.406  -1.159 -11.869 1.00 . A A . 303 SER C    1 1 
       12 5140 1 1  6 SER CA   C  -3.500   0.070 -11.891 1.00 . A A . 303 SER CA   1 1 
       12 5141 1 1  6 SER CB   C  -2.903   0.210 -13.277 1.00 . A A . 303 SER CB   1 1 
       12 5142 1 1  6 SER H    H  -1.468   0.220 -11.248 1.00 . A A . 303 SER H    1 1 
       12 5143 1 1  6 SER HA   H  -4.113   0.941 -11.681 1.00 . A A . 303 SER HA   1 1 
       12 5144 1 1  6 SER HB2  H  -2.556   1.234 -13.422 1.00 . A A . 303 SER HB2  1 1 
       12 5145 1 1  6 SER HB3  H  -2.061  -0.464 -13.327 1.00 . A A . 303 SER HB3  1 1 
       12 5146 1 1  6 SER HG   H  -4.684   0.269 -14.082 1.00 . A A . 303 SER HG   1 1 
       12 5147 1 1  6 SER N    N  -2.399   0.014 -10.915 1.00 . A A . 303 SER N    1 1 
       12 5148 1 1  6 SER O    O  -5.609  -1.040 -12.060 1.00 . A A . 303 SER O    1 1 
       12 5149 1 1  6 SER OG   O  -3.830  -0.134 -14.294 1.00 . A A . 303 SER OG   1 1 
       12 5150 1 1  7 GLY C    C  -4.609  -4.698 -12.320 1.00 . A A . 304 GLY C    1 1 
       12 5151 1 1  7 GLY CA   C  -4.629  -3.520 -11.366 1.00 . A A . 304 GLY CA   1 1 
       12 5152 1 1  7 GLY H    H  -2.815  -2.373 -11.557 1.00 . A A . 304 GLY H    1 1 
       12 5153 1 1  7 GLY HA2  H  -4.362  -3.898 -10.373 1.00 . A A . 304 GLY HA2  1 1 
       12 5154 1 1  7 GLY HA3  H  -5.644  -3.192 -11.318 1.00 . A A . 304 GLY HA3  1 1 
       12 5155 1 1  7 GLY N    N  -3.822  -2.325 -11.617 1.00 . A A . 304 GLY N    1 1 
       12 5156 1 1  7 GLY O    O  -4.850  -5.824 -11.904 1.00 . A A . 304 GLY O    1 1 
       12 5157 1 1  8 LYS C    C  -3.028  -6.514 -14.189 1.00 . A A . 305 LYS C    1 1 
       12 5158 1 1  8 LYS CA   C  -4.176  -5.581 -14.569 1.00 . A A . 305 LYS CA   1 1 
       12 5159 1 1  8 LYS CB   C  -3.885  -5.029 -15.970 1.00 . A A . 305 LYS CB   1 1 
       12 5160 1 1  8 LYS CD   C  -4.483  -3.544 -17.813 1.00 . A A . 305 LYS CD   1 1 
       12 5161 1 1  8 LYS CE   C  -3.295  -2.719 -17.581 1.00 . A A . 305 LYS CE   1 1 
       12 5162 1 1  8 LYS CG   C  -4.838  -3.939 -16.449 1.00 . A A . 305 LYS CG   1 1 
       12 5163 1 1  8 LYS H    H  -4.110  -3.531 -13.896 1.00 . A A . 305 LYS H    1 1 
       12 5164 1 1  8 LYS HA   H  -5.109  -6.147 -14.584 1.00 . A A . 305 LYS HA   1 1 
       12 5165 1 1  8 LYS HB2  H  -2.866  -4.605 -15.989 1.00 . A A . 305 LYS HB2  1 1 
       12 5166 1 1  8 LYS HB3  H  -3.915  -5.856 -16.679 1.00 . A A . 305 LYS HB3  1 1 
       12 5167 1 1  8 LYS HD2  H  -4.247  -4.412 -18.427 1.00 . A A . 305 LYS HD2  1 1 
       12 5168 1 1  8 LYS HD3  H  -5.277  -2.945 -18.252 1.00 . A A . 305 LYS HD3  1 1 
       12 5169 1 1  8 LYS HE2  H  -3.579  -2.019 -16.783 1.00 . A A . 305 LYS HE2  1 1 
       12 5170 1 1  8 LYS HE3  H  -2.505  -3.379 -17.175 1.00 . A A . 305 LYS HE3  1 1 
       12 5171 1 1  8 LYS HG2  H  -5.870  -4.284 -16.402 1.00 . A A . 305 LYS HG2  1 1 
       12 5172 1 1  8 LYS HG3  H  -4.686  -3.034 -15.843 1.00 . A A . 305 LYS HG3  1 1 
       12 5173 1 1  8 LYS HZ1  H  -1.992  -1.437 -18.577 1.00 . A A . 305 LYS HZ1  1 1 
       12 5174 1 1  8 LYS HZ2  H  -3.535  -1.384 -19.159 1.00 . A A . 305 LYS HZ2  1 1 
       12 5175 1 1  8 LYS HZ3  H  -2.558  -2.660 -19.525 1.00 . A A . 305 LYS HZ3  1 1 
       12 5176 1 1  8 LYS N    N  -4.288  -4.474 -13.589 1.00 . A A . 305 LYS N    1 1 
       12 5177 1 1  8 LYS NZ   N  -2.805  -1.990 -18.808 1.00 . A A . 305 LYS NZ   1 1 
       12 5178 1 1  8 LYS O    O  -2.861  -7.605 -14.711 1.00 . A A . 305 LYS O    1 1 
       12 5179 1 1  9 TYR C    C  -0.980  -7.922 -12.276 1.00 . A A . 306 TYR C    1 1 
       12 5180 1 1  9 TYR CA   C  -0.944  -6.534 -12.880 1.00 . A A . 306 TYR CA   1 1 
       12 5181 1 1  9 TYR CB   C  -0.309  -5.508 -11.938 1.00 . A A . 306 TYR CB   1 1 
       12 5182 1 1  9 TYR CD1  C  -0.929  -3.420 -13.300 1.00 . A A . 306 TYR CD1  1 1 
       12 5183 1 1  9 TYR CD2  C   1.406  -3.844 -12.842 1.00 . A A . 306 TYR CD2  1 1 
       12 5184 1 1  9 TYR CE1  C  -0.599  -2.317 -14.063 1.00 . A A . 306 TYR CE1  1 1 
       12 5185 1 1  9 TYR CE2  C   1.753  -2.704 -13.600 1.00 . A A . 306 TYR CE2  1 1 
       12 5186 1 1  9 TYR CG   C   0.064  -4.232 -12.696 1.00 . A A . 306 TYR CG   1 1 
       12 5187 1 1  9 TYR CZ   C   0.745  -1.949 -14.215 1.00 . A A . 306 TYR CZ   1 1 
       12 5188 1 1  9 TYR H    H  -2.503  -5.148 -12.845 1.00 . A A . 306 TYR H    1 1 
       12 5189 1 1  9 TYR HA   H  -0.318  -6.595 -13.768 1.00 . A A . 306 TYR HA   1 1 
       12 5190 1 1  9 TYR HB2  H  -1.026  -5.276 -11.149 1.00 . A A . 306 TYR HB2  1 1 
       12 5191 1 1  9 TYR HB3  H   0.589  -5.933 -11.490 1.00 . A A . 306 TYR HB3  1 1 
       12 5192 1 1  9 TYR HD1  H  -1.961  -3.655 -13.185 1.00 . A A . 306 TYR HD1  1 1 
       12 5193 1 1  9 TYR HD2  H   2.185  -4.426 -12.379 1.00 . A A . 306 TYR HD2  1 1 
       12 5194 1 1  9 TYR HE1  H  -1.399  -1.763 -14.534 1.00 . A A . 306 TYR HE1  1 1 
       12 5195 1 1  9 TYR HE2  H   2.795  -2.430 -13.708 1.00 . A A . 306 TYR HE2  1 1 
       12 5196 1 1  9 TYR HH   H   0.310  -0.397 -15.323 1.00 . A A . 306 TYR HH   1 1 
       12 5197 1 1  9 TYR N    N  -2.223  -6.002 -13.282 1.00 . A A . 306 TYR N    1 1 
       12 5198 1 1  9 TYR O    O   0.009  -8.617 -12.344 1.00 . A A . 306 TYR O    1 1 
       12 5199 1 1  9 TYR OH   O   1.075  -0.842 -14.957 1.00 . A A . 306 TYR OH   1 1 
       12 5200 1 1 10 LYS C    C  -1.931 -10.660 -12.511 1.00 . A A . 307 LYS C    1 1 
       12 5201 1 1 10 LYS CA   C  -2.218  -9.756 -11.322 1.00 . A A . 307 LYS CA   1 1 
       12 5202 1 1 10 LYS CB   C  -3.626 -10.072 -10.803 1.00 . A A . 307 LYS CB   1 1 
       12 5203 1 1 10 LYS CD   C  -3.112 -10.177  -8.353 1.00 . A A . 307 LYS CD   1 1 
       12 5204 1 1 10 LYS CE   C  -3.937 -11.322  -7.835 1.00 . A A . 307 LYS CE   1 1 
       12 5205 1 1 10 LYS CG   C  -3.937  -9.524  -9.417 1.00 . A A . 307 LYS CG   1 1 
       12 5206 1 1 10 LYS H    H  -2.893  -7.741 -11.599 1.00 . A A . 307 LYS H    1 1 
       12 5207 1 1 10 LYS HA   H  -1.477  -9.970 -10.554 1.00 . A A . 307 LYS HA   1 1 
       12 5208 1 1 10 LYS HB2  H  -4.355  -9.668 -11.507 1.00 . A A . 307 LYS HB2  1 1 
       12 5209 1 1 10 LYS HB3  H  -3.747 -11.155 -10.779 1.00 . A A . 307 LYS HB3  1 1 
       12 5210 1 1 10 LYS HD2  H  -2.171 -10.534  -8.756 1.00 . A A . 307 LYS HD2  1 1 
       12 5211 1 1 10 LYS HD3  H  -2.928  -9.463  -7.553 1.00 . A A . 307 LYS HD3  1 1 
       12 5212 1 1 10 LYS HE2  H  -3.930 -11.306  -6.743 1.00 . A A . 307 LYS HE2  1 1 
       12 5213 1 1 10 LYS HE3  H  -4.964 -11.151  -8.186 1.00 . A A . 307 LYS HE3  1 1 
       12 5214 1 1 10 LYS HG2  H  -3.772  -8.448  -9.400 1.00 . A A . 307 LYS HG2  1 1 
       12 5215 1 1 10 LYS HG3  H  -4.984  -9.745  -9.177 1.00 . A A . 307 LYS HG3  1 1 
       12 5216 1 1 10 LYS HZ1  H  -2.554 -12.875  -7.913 1.00 . A A . 307 LYS HZ1  1 1 
       12 5217 1 1 10 LYS HZ2  H  -3.417 -12.714  -9.316 1.00 . A A . 307 LYS HZ2  1 1 
       12 5218 1 1 10 LYS HZ3  H  -4.113 -13.387  -7.971 1.00 . A A . 307 LYS HZ3  1 1 
       12 5219 1 1 10 LYS N    N  -2.105  -8.357 -11.728 1.00 . A A . 307 LYS N    1 1 
       12 5220 1 1 10 LYS NZ   N  -3.467 -12.672  -8.306 1.00 . A A . 307 LYS NZ   1 1 
       12 5221 1 1 10 LYS O    O  -1.172 -11.606 -12.413 1.00 . A A . 307 LYS O    1 1 
       12 5222 1 1 11 LYS C    C  -1.115 -10.762 -15.623 1.00 . A A . 308 LYS C    1 1 
       12 5223 1 1 11 LYS CA   C  -2.344 -11.185 -14.826 1.00 . A A . 308 LYS CA   1 1 
       12 5224 1 1 11 LYS CB   C  -3.594 -11.243 -15.708 1.00 . A A . 308 LYS CB   1 1 
       12 5225 1 1 11 LYS CD   C  -5.101 -12.388 -13.966 1.00 . A A . 308 LYS CD   1 1 
       12 5226 1 1 11 LYS CE   C  -4.887 -13.714 -14.669 1.00 . A A . 308 LYS CE   1 1 
       12 5227 1 1 11 LYS CG   C  -4.949 -11.210 -14.951 1.00 . A A . 308 LYS CG   1 1 
       12 5228 1 1 11 LYS H    H  -3.183  -9.581 -13.690 1.00 . A A . 308 LYS H    1 1 
       12 5229 1 1 11 LYS HA   H  -2.150 -12.203 -14.484 1.00 . A A . 308 LYS HA   1 1 
       12 5230 1 1 11 LYS HB2  H  -3.568 -10.421 -16.423 1.00 . A A . 308 LYS HB2  1 1 
       12 5231 1 1 11 LYS HB3  H  -3.553 -12.200 -16.249 1.00 . A A . 308 LYS HB3  1 1 
       12 5232 1 1 11 LYS HD2  H  -4.363 -12.290 -13.172 1.00 . A A . 308 LYS HD2  1 1 
       12 5233 1 1 11 LYS HD3  H  -6.098 -12.366 -13.522 1.00 . A A . 308 LYS HD3  1 1 
       12 5234 1 1 11 LYS HE2  H  -5.760 -13.942 -15.282 1.00 . A A . 308 LYS HE2  1 1 
       12 5235 1 1 11 LYS HE3  H  -4.004 -13.613 -15.339 1.00 . A A . 308 LYS HE3  1 1 
       12 5236 1 1 11 LYS HG2  H  -5.044 -10.271 -14.406 1.00 . A A . 308 LYS HG2  1 1 
       12 5237 1 1 11 LYS HG3  H  -5.754 -11.265 -15.685 1.00 . A A . 308 LYS HG3  1 1 
       12 5238 1 1 11 LYS HZ1  H  -4.520 -15.701 -14.117 1.00 . A A . 308 LYS HZ1  1 1 
       12 5239 1 1 11 LYS HZ2  H  -5.483 -14.898 -13.053 1.00 . A A . 308 LYS HZ2  1 1 
       12 5240 1 1 11 LYS HZ3  H  -3.863 -14.614 -13.067 1.00 . A A . 308 LYS HZ3  1 1 
       12 5241 1 1 11 LYS N    N  -2.559 -10.373 -13.637 1.00 . A A . 308 LYS N    1 1 
       12 5242 1 1 11 LYS NZ   N  -4.672 -14.819 -13.650 1.00 . A A . 308 LYS NZ   1 1 
       12 5243 1 1 11 LYS O    O  -0.485 -11.589 -16.239 1.00 . A A . 308 LYS O    1 1 
       12 5244 1 1 12 VAL C    C   1.730  -9.025 -15.585 1.00 . A A . 309 VAL C    1 1 
       12 5245 1 1 12 VAL CA   C   0.383  -8.969 -16.340 1.00 . A A . 309 VAL CA   1 1 
       12 5246 1 1 12 VAL CB   C   0.162  -7.497 -16.810 1.00 . A A . 309 VAL CB   1 1 
       12 5247 1 1 12 VAL CG1  C   1.395  -6.980 -17.565 1.00 . A A . 309 VAL CG1  1 1 
       12 5248 1 1 12 VAL CG2  C  -1.077  -7.404 -17.720 1.00 . A A . 309 VAL CG2  1 1 
       12 5249 1 1 12 VAL H    H  -1.392  -8.821 -15.133 1.00 . A A . 309 VAL H    1 1 
       12 5250 1 1 12 VAL HA   H   0.502  -9.576 -17.238 1.00 . A A . 309 VAL HA   1 1 
       12 5251 1 1 12 VAL HB   H  -0.002  -6.866 -15.937 1.00 . A A . 309 VAL HB   1 1 
       12 5252 1 1 12 VAL HG11 H   1.156  -6.051 -18.081 1.00 . A A . 309 VAL HG11 1 1 
       12 5253 1 1 12 VAL HG12 H   2.209  -6.797 -16.865 1.00 . A A . 309 VAL HG12 1 1 
       12 5254 1 1 12 VAL HG13 H   1.720  -7.737 -18.297 1.00 . A A . 309 VAL HG13 1 1 
       12 5255 1 1 12 VAL HG21 H  -1.200  -6.382 -18.069 1.00 . A A . 309 VAL HG21 1 1 
       12 5256 1 1 12 VAL HG22 H  -0.941  -8.065 -18.584 1.00 . A A . 309 VAL HG22 1 1 
       12 5257 1 1 12 VAL HG23 H  -1.967  -7.707 -17.173 1.00 . A A . 309 VAL HG23 1 1 
       12 5258 1 1 12 VAL N    N  -0.803  -9.472 -15.624 1.00 . A A . 309 VAL N    1 1 
       12 5259 1 1 12 VAL O    O   2.644  -9.670 -16.019 1.00 . A A . 309 VAL O    1 1 
       12 5260 1 1 13 GLU C    C   3.534  -9.407 -12.887 1.00 . A A . 310 GLU C    1 1 
       12 5261 1 1 13 GLU CA   C   3.151  -8.240 -13.778 1.00 . A A . 310 GLU CA   1 1 
       12 5262 1 1 13 GLU CB   C   3.101  -7.009 -12.907 1.00 . A A . 310 GLU CB   1 1 
       12 5263 1 1 13 GLU CD   C   4.376  -5.399 -11.526 1.00 . A A . 310 GLU CD   1 1 
       12 5264 1 1 13 GLU CG   C   4.431  -6.426 -12.650 1.00 . A A . 310 GLU CG   1 1 
       12 5265 1 1 13 GLU H    H   1.101  -7.848 -14.059 1.00 . A A . 310 GLU H    1 1 
       12 5266 1 1 13 GLU HA   H   3.930  -8.107 -14.531 1.00 . A A . 310 GLU HA   1 1 
       12 5267 1 1 13 GLU HB2  H   2.492  -6.263 -13.410 1.00 . A A . 310 GLU HB2  1 1 
       12 5268 1 1 13 GLU HB3  H   2.625  -7.263 -11.962 1.00 . A A . 310 GLU HB3  1 1 
       12 5269 1 1 13 GLU HG2  H   5.141  -7.231 -12.393 1.00 . A A . 310 GLU HG2  1 1 
       12 5270 1 1 13 GLU HG3  H   4.744  -5.953 -13.572 1.00 . A A . 310 GLU HG3  1 1 
       12 5271 1 1 13 GLU N    N   1.864  -8.344 -14.457 1.00 . A A . 310 GLU N    1 1 
       12 5272 1 1 13 GLU O    O   4.670  -9.865 -12.905 1.00 . A A . 310 GLU O    1 1 
       12 5273 1 1 13 GLU OE1  O   4.000  -5.784 -10.400 1.00 . A A . 310 GLU OE1  1 1 
       12 5274 1 1 13 GLU OE2  O   4.678  -4.206 -11.748 1.00 . A A . 310 GLU OE2  1 1 
       12 5275 1 1 14 ILE C    C   3.116 -12.223 -12.006 1.00 . A A . 311 ILE C    1 1 
       12 5276 1 1 14 ILE CA   C   2.796 -10.988 -11.171 1.00 . A A . 311 ILE CA   1 1 
       12 5277 1 1 14 ILE CB   C   1.526 -11.211 -10.260 1.00 . A A . 311 ILE CB   1 1 
       12 5278 1 1 14 ILE CD1  C   2.335  -9.515  -8.423 1.00 . A A . 311 ILE CD1  1 1 
       12 5279 1 1 14 ILE CG1  C   1.226  -9.948  -9.416 1.00 . A A . 311 ILE CG1  1 1 
       12 5280 1 1 14 ILE CG2  C   1.678 -12.446  -9.332 1.00 . A A . 311 ILE CG2  1 1 
       12 5281 1 1 14 ILE H    H   1.647  -9.467 -12.141 1.00 . A A . 311 ILE H    1 1 
       12 5282 1 1 14 ILE HA   H   3.657 -10.764 -10.542 1.00 . A A . 311 ILE HA   1 1 
       12 5283 1 1 14 ILE HB   H   0.678 -11.388 -10.909 1.00 . A A . 311 ILE HB   1 1 
       12 5284 1 1 14 ILE HD11 H   2.536 -10.318  -7.712 1.00 . A A . 311 ILE HD11 1 1 
       12 5285 1 1 14 ILE HD12 H   3.248  -9.272  -8.966 1.00 . A A . 311 ILE HD12 1 1 
       12 5286 1 1 14 ILE HD13 H   2.003  -8.634  -7.876 1.00 . A A . 311 ILE HD13 1 1 
       12 5287 1 1 14 ILE HG12 H   1.034  -9.117 -10.089 1.00 . A A . 311 ILE HG12 1 1 
       12 5288 1 1 14 ILE HG13 H   0.315 -10.129  -8.848 1.00 . A A . 311 ILE HG13 1 1 
       12 5289 1 1 14 ILE HG21 H   1.682 -13.356  -9.933 1.00 . A A . 311 ILE HG21 1 1 
       12 5290 1 1 14 ILE HG22 H   2.614 -12.385  -8.775 1.00 . A A . 311 ILE HG22 1 1 
       12 5291 1 1 14 ILE HG23 H   0.840 -12.489  -8.637 1.00 . A A . 311 ILE HG23 1 1 
       12 5292 1 1 14 ILE N    N   2.574  -9.882 -12.105 1.00 . A A . 311 ILE N    1 1 
       12 5293 1 1 14 ILE O    O   3.685 -13.189 -11.519 1.00 . A A . 311 ILE O    1 1 
       12 5294 1 1 15 LYS C    C   4.155 -12.999 -15.203 1.00 . A A . 312 LYS C    1 1 
       12 5295 1 1 15 LYS CA   C   3.022 -13.243 -14.214 1.00 . A A . 312 LYS CA   1 1 
       12 5296 1 1 15 LYS CB   C   1.762 -13.543 -14.993 1.00 . A A . 312 LYS CB   1 1 
       12 5297 1 1 15 LYS CD   C  -0.280 -14.926 -15.227 1.00 . A A . 312 LYS CD   1 1 
       12 5298 1 1 15 LYS CE   C  -1.220 -15.895 -14.580 1.00 . A A . 312 LYS CE   1 1 
       12 5299 1 1 15 LYS CG   C   0.822 -14.487 -14.281 1.00 . A A . 312 LYS CG   1 1 
       12 5300 1 1 15 LYS H    H   2.285 -11.341 -13.620 1.00 . A A . 312 LYS H    1 1 
       12 5301 1 1 15 LYS HA   H   3.280 -14.130 -13.648 1.00 . A A . 312 LYS HA   1 1 
       12 5302 1 1 15 LYS HB2  H   1.256 -12.612 -15.180 1.00 . A A . 312 LYS HB2  1 1 
       12 5303 1 1 15 LYS HB3  H   2.039 -13.980 -15.948 1.00 . A A . 312 LYS HB3  1 1 
       12 5304 1 1 15 LYS HD2  H  -0.837 -14.052 -15.557 1.00 . A A . 312 LYS HD2  1 1 
       12 5305 1 1 15 LYS HD3  H   0.167 -15.407 -16.086 1.00 . A A . 312 LYS HD3  1 1 
       12 5306 1 1 15 LYS HE2  H  -1.614 -15.441 -13.677 1.00 . A A . 312 LYS HE2  1 1 
       12 5307 1 1 15 LYS HE3  H  -2.042 -16.098 -15.266 1.00 . A A . 312 LYS HE3  1 1 
       12 5308 1 1 15 LYS HG2  H   1.381 -15.361 -13.952 1.00 . A A . 312 LYS HG2  1 1 
       12 5309 1 1 15 LYS HG3  H   0.386 -13.989 -13.415 1.00 . A A . 312 LYS HG3  1 1 
       12 5310 1 1 15 LYS HZ1  H  -1.208 -17.818 -13.815 1.00 . A A . 312 LYS HZ1  1 1 
       12 5311 1 1 15 LYS HZ2  H   0.214 -17.014 -13.580 1.00 . A A . 312 LYS HZ2  1 1 
       12 5312 1 1 15 LYS HZ3  H  -0.155 -17.604 -15.075 1.00 . A A . 312 LYS HZ3  1 1 
       12 5313 1 1 15 LYS N    N   2.754 -12.165 -13.281 1.00 . A A . 312 LYS N    1 1 
       12 5314 1 1 15 LYS NZ   N  -0.544 -17.185 -14.236 1.00 . A A . 312 LYS NZ   1 1 
       12 5315 1 1 15 LYS O    O   5.099 -13.736 -15.227 1.00 . A A . 312 LYS O    1 1 
       12 5316 1 1 16 GLU C    C   6.482 -11.535 -16.803 1.00 . A A . 313 GLU C    1 1 
       12 5317 1 1 16 GLU CA   C   5.064 -11.942 -17.152 1.00 . A A . 313 GLU CA   1 1 
       12 5318 1 1 16 GLU CB   C   4.565 -11.025 -18.265 1.00 . A A . 313 GLU CB   1 1 
       12 5319 1 1 16 GLU CD   C   2.662 -10.284 -19.797 1.00 . A A . 313 GLU CD   1 1 
       12 5320 1 1 16 GLU CG   C   3.135 -11.304 -18.767 1.00 . A A . 313 GLU CG   1 1 
       12 5321 1 1 16 GLU H    H   3.351 -11.303 -16.021 1.00 . A A . 313 GLU H    1 1 
       12 5322 1 1 16 GLU HA   H   5.164 -12.973 -17.512 1.00 . A A . 313 GLU HA   1 1 
       12 5323 1 1 16 GLU HB2  H   4.608  -9.996 -17.908 1.00 . A A . 313 GLU HB2  1 1 
       12 5324 1 1 16 GLU HB3  H   5.257 -11.134 -19.082 1.00 . A A . 313 GLU HB3  1 1 
       12 5325 1 1 16 GLU HG2  H   3.101 -12.299 -19.206 1.00 . A A . 313 GLU HG2  1 1 
       12 5326 1 1 16 GLU HG3  H   2.446 -11.262 -17.925 1.00 . A A . 313 GLU HG3  1 1 
       12 5327 1 1 16 GLU N    N   4.089 -12.005 -16.061 1.00 . A A . 313 GLU N    1 1 
       12 5328 1 1 16 GLU O    O   7.369 -11.545 -17.647 1.00 . A A . 313 GLU O    1 1 
       12 5329 1 1 16 GLU OE1  O   3.433  -9.944 -20.717 1.00 . A A . 313 GLU OE1  1 1 
       12 5330 1 1 16 GLU OE2  O   1.499  -9.827 -19.683 1.00 . A A . 313 GLU OE2  1 1 
       12 5331 1 1 17 LEU C    C   8.877 -12.325 -15.208 1.00 . A A . 314 LEU C    1 1 
       12 5332 1 1 17 LEU CA   C   8.038 -11.029 -14.995 1.00 . A A . 314 LEU CA   1 1 
       12 5333 1 1 17 LEU CB   C   7.875 -10.683 -13.515 1.00 . A A . 314 LEU CB   1 1 
       12 5334 1 1 17 LEU CD1  C  10.092  -9.539 -13.055 1.00 . A A . 314 LEU CD1  1 1 
       12 5335 1 1 17 LEU CD2  C   8.676 -10.380 -11.168 1.00 . A A . 314 LEU CD2  1 1 
       12 5336 1 1 17 LEU CG   C   9.117 -10.635 -12.609 1.00 . A A . 314 LEU CG   1 1 
       12 5337 1 1 17 LEU H    H   5.907 -11.166 -14.922 1.00 . A A . 314 LEU H    1 1 
       12 5338 1 1 17 LEU HA   H   8.529 -10.203 -15.512 1.00 . A A . 314 LEU HA   1 1 
       12 5339 1 1 17 LEU HB2  H   7.391  -9.708 -13.459 1.00 . A A . 314 LEU HB2  1 1 
       12 5340 1 1 17 LEU HB3  H   7.171 -11.401 -13.098 1.00 . A A . 314 LEU HB3  1 1 
       12 5341 1 1 17 LEU HD11 H  10.469  -9.771 -14.053 1.00 . A A . 314 LEU HD11 1 1 
       12 5342 1 1 17 LEU HD12 H  10.932  -9.497 -12.363 1.00 . A A . 314 LEU HD12 1 1 
       12 5343 1 1 17 LEU HD13 H   9.584  -8.575 -13.073 1.00 . A A . 314 LEU HD13 1 1 
       12 5344 1 1 17 LEU HD21 H   8.007 -11.179 -10.845 1.00 . A A . 314 LEU HD21 1 1 
       12 5345 1 1 17 LEU HD22 H   8.156  -9.423 -11.103 1.00 . A A . 314 LEU HD22 1 1 
       12 5346 1 1 17 LEU HD23 H   9.549 -10.364 -10.517 1.00 . A A . 314 LEU HD23 1 1 
       12 5347 1 1 17 LEU HG   H   9.624 -11.597 -12.650 1.00 . A A . 314 LEU HG   1 1 
       12 5348 1 1 17 LEU N    N   6.697 -11.233 -15.540 1.00 . A A . 314 LEU N    1 1 
       12 5349 1 1 17 LEU O    O  10.103 -12.305 -15.206 1.00 . A A . 314 LEU O    1 1 
       12 5350 1 1 18 GLY C    C   7.992 -15.886 -15.156 1.00 . A A . 315 GLY C    1 1 
       12 5351 1 1 18 GLY CA   C   8.791 -14.730 -15.737 1.00 . A A . 315 GLY CA   1 1 
       12 5352 1 1 18 GLY H    H   7.166 -13.359 -15.383 1.00 . A A . 315 GLY H    1 1 
       12 5353 1 1 18 GLY HA2  H   8.842 -14.845 -16.819 1.00 . A A . 315 GLY HA2  1 1 
       12 5354 1 1 18 GLY HA3  H   9.802 -14.755 -15.331 1.00 . A A . 315 GLY HA3  1 1 
       12 5355 1 1 18 GLY N    N   8.171 -13.432 -15.421 1.00 . A A . 315 GLY N    1 1 
       12 5356 1 1 18 GLY O    O   8.278 -17.075 -15.305 1.00 . A A . 315 GLY O    1 1 
       12 5357 1 1 19 GLU C    C   4.925 -16.970 -14.555 1.00 . A A . 316 GLU C    1 1 
       12 5358 1 1 19 GLU CA   C   6.033 -16.330 -13.724 1.00 . A A . 316 GLU CA   1 1 
       12 5359 1 1 19 GLU CB   C   5.453 -15.598 -12.514 1.00 . A A . 316 GLU CB   1 1 
       12 5360 1 1 19 GLU CD   C   6.775 -17.026 -10.899 1.00 . A A . 316 GLU CD   1 1 
       12 5361 1 1 19 GLU CG   C   6.381 -15.609 -11.300 1.00 . A A . 316 GLU CG   1 1 
       12 5362 1 1 19 GLU H    H   6.753 -14.476 -14.446 1.00 . A A . 316 GLU H    1 1 
       12 5363 1 1 19 GLU HA   H   6.615 -17.154 -13.333 1.00 . A A . 316 GLU HA   1 1 
       12 5364 1 1 19 GLU HB2  H   5.255 -14.571 -12.794 1.00 . A A . 316 GLU HB2  1 1 
       12 5365 1 1 19 GLU HB3  H   4.512 -16.073 -12.234 1.00 . A A . 316 GLU HB3  1 1 
       12 5366 1 1 19 GLU HG2  H   7.283 -15.046 -11.543 1.00 . A A . 316 GLU HG2  1 1 
       12 5367 1 1 19 GLU HG3  H   5.879 -15.124 -10.462 1.00 . A A . 316 GLU HG3  1 1 
       12 5368 1 1 19 GLU N    N   6.964 -15.478 -14.451 1.00 . A A . 316 GLU N    1 1 
       12 5369 1 1 19 GLU O    O   4.296 -17.894 -14.102 1.00 . A A . 316 GLU O    1 1 
       12 5370 1 1 19 GLU OE1  O   5.879 -17.855 -10.635 1.00 . A A . 316 GLU OE1  1 1 
       12 5371 1 1 19 GLU OE2  O   7.985 -17.329 -10.878 1.00 . A A . 316 GLU OE2  1 1 
       12 5372 1 1 20 LEU C    C   2.593 -17.945 -16.452 1.00 . A A . 317 LEU C    1 1 
       12 5373 1 1 20 LEU CA   C   3.362 -16.614 -16.440 1.00 . A A . 317 LEU CA   1 1 
       12 5374 1 1 20 LEU CB   C   3.651 -16.242 -17.909 1.00 . A A . 317 LEU CB   1 1 
       12 5375 1 1 20 LEU CD1  C   1.551 -15.112 -18.794 1.00 . A A . 317 LEU CD1  1 1 
       12 5376 1 1 20 LEU CD2  C   3.176 -16.147 -20.356 1.00 . A A . 317 LEU CD2  1 1 
       12 5377 1 1 20 LEU CG   C   2.535 -16.251 -18.974 1.00 . A A . 317 LEU CG   1 1 
       12 5378 1 1 20 LEU H    H   5.320 -15.803 -16.164 1.00 . A A . 317 LEU H    1 1 
       12 5379 1 1 20 LEU HA   H   2.684 -15.881 -16.036 1.00 . A A . 317 LEU HA   1 1 
       12 5380 1 1 20 LEU HB2  H   4.098 -15.247 -17.912 1.00 . A A . 317 LEU HB2  1 1 
       12 5381 1 1 20 LEU HB3  H   4.419 -16.931 -18.257 1.00 . A A . 317 LEU HB3  1 1 
       12 5382 1 1 20 LEU HD11 H   2.081 -14.160 -18.774 1.00 . A A . 317 LEU HD11 1 1 
       12 5383 1 1 20 LEU HD12 H   1.014 -15.241 -17.871 1.00 . A A . 317 LEU HD12 1 1 
       12 5384 1 1 20 LEU HD13 H   0.839 -15.107 -19.619 1.00 . A A . 317 LEU HD13 1 1 
       12 5385 1 1 20 LEU HD21 H   3.728 -15.206 -20.442 1.00 . A A . 317 LEU HD21 1 1 
       12 5386 1 1 20 LEU HD22 H   2.401 -16.177 -21.122 1.00 . A A . 317 LEU HD22 1 1 
       12 5387 1 1 20 LEU HD23 H   3.859 -16.982 -20.512 1.00 . A A . 317 LEU HD23 1 1 
       12 5388 1 1 20 LEU HG   H   1.997 -17.194 -18.918 1.00 . A A . 317 LEU HG   1 1 
       12 5389 1 1 20 LEU N    N   4.651 -16.447 -15.743 1.00 . A A . 317 LEU N    1 1 
       12 5390 1 1 20 LEU O    O   1.360 -17.890 -16.391 1.00 . A A . 317 LEU O    1 1 
       12 5391 1 1 21 ARG C    C   1.981 -20.694 -14.952 1.00 . A A . 318 ARG C    1 1 
       12 5392 1 1 21 ARG CA   C   2.375 -20.340 -16.403 1.00 . A A . 318 ARG CA   1 1 
       12 5393 1 1 21 ARG CB   C   2.993 -21.525 -17.158 1.00 . A A . 318 ARG CB   1 1 
       12 5394 1 1 21 ARG CD   C   4.315 -23.596 -17.298 1.00 . A A . 318 ARG CD   1 1 
       12 5395 1 1 21 ARG CG   C   3.986 -22.398 -16.407 1.00 . A A . 318 ARG CG   1 1 
       12 5396 1 1 21 ARG CZ   C   5.312 -25.865 -17.111 1.00 . A A . 318 ARG CZ   1 1 
       12 5397 1 1 21 ARG H    H   4.210 -19.183 -16.548 1.00 . A A . 318 ARG H    1 1 
       12 5398 1 1 21 ARG HA   H   1.442 -20.115 -16.921 1.00 . A A . 318 ARG HA   1 1 
       12 5399 1 1 21 ARG HB2  H   2.169 -22.169 -17.470 1.00 . A A . 318 ARG HB2  1 1 
       12 5400 1 1 21 ARG HB3  H   3.473 -21.147 -18.061 1.00 . A A . 318 ARG HB3  1 1 
       12 5401 1 1 21 ARG HD2  H   3.378 -24.004 -17.682 1.00 . A A . 318 ARG HD2  1 1 
       12 5402 1 1 21 ARG HD3  H   4.915 -23.255 -18.143 1.00 . A A . 318 ARG HD3  1 1 
       12 5403 1 1 21 ARG HE   H   5.328 -24.481 -15.650 1.00 . A A . 318 ARG HE   1 1 
       12 5404 1 1 21 ARG HG2  H   4.892 -21.834 -16.185 1.00 . A A . 318 ARG HG2  1 1 
       12 5405 1 1 21 ARG HG3  H   3.534 -22.754 -15.482 1.00 . A A . 318 ARG HG3  1 1 
       12 5406 1 1 21 ARG HH11 H   4.459 -25.543 -18.906 1.00 . A A . 318 ARG HH11 1 1 
       12 5407 1 1 21 ARG HH12 H   5.180 -27.114 -18.687 1.00 . A A . 318 ARG HH12 1 1 
       12 5408 1 1 21 ARG HH21 H   6.223 -26.517 -15.446 1.00 . A A . 318 ARG HH21 1 1 
       12 5409 1 1 21 ARG HH22 H   6.161 -27.650 -16.768 1.00 . A A . 318 ARG HH22 1 1 
       12 5410 1 1 21 ARG N    N   3.207 -19.121 -16.484 1.00 . A A . 318 ARG N    1 1 
       12 5411 1 1 21 ARG NE   N   5.035 -24.670 -16.594 1.00 . A A . 318 ARG NE   1 1 
       12 5412 1 1 21 ARG NH1  N   4.958 -26.201 -18.329 1.00 . A A . 318 ARG NH1  1 1 
       12 5413 1 1 21 ARG NH2  N   5.947 -26.742 -16.386 1.00 . A A . 318 ARG NH2  1 1 
       12 5414 1 1 21 ARG O    O   1.125 -21.541 -14.731 1.00 . A A . 318 ARG O    1 1 
       12 5415 1 1 22 LYS C    C   1.694 -18.898 -12.016 1.00 . A A . 319 LYS C    1 1 
       12 5416 1 1 22 LYS CA   C   2.312 -20.193 -12.556 1.00 . A A . 319 LYS CA   1 1 
       12 5417 1 1 22 LYS CB   C   3.641 -20.399 -11.826 1.00 . A A . 319 LYS CB   1 1 
       12 5418 1 1 22 LYS CD   C   5.981 -21.201 -12.158 1.00 . A A . 319 LYS CD   1 1 
       12 5419 1 1 22 LYS CE   C   6.407 -19.987 -12.963 1.00 . A A . 319 LYS CE   1 1 
       12 5420 1 1 22 LYS CG   C   4.517 -21.532 -12.379 1.00 . A A . 319 LYS CG   1 1 
       12 5421 1 1 22 LYS H    H   3.332 -19.361 -14.211 1.00 . A A . 319 LYS H    1 1 
       12 5422 1 1 22 LYS HA   H   1.643 -21.039 -12.388 1.00 . A A . 319 LYS HA   1 1 
       12 5423 1 1 22 LYS HB2  H   4.207 -19.462 -11.915 1.00 . A A . 319 LYS HB2  1 1 
       12 5424 1 1 22 LYS HB3  H   3.450 -20.580 -10.768 1.00 . A A . 319 LYS HB3  1 1 
       12 5425 1 1 22 LYS HD2  H   6.122 -20.984 -11.109 1.00 . A A . 319 LYS HD2  1 1 
       12 5426 1 1 22 LYS HD3  H   6.582 -22.049 -12.451 1.00 . A A . 319 LYS HD3  1 1 
       12 5427 1 1 22 LYS HE2  H   6.332 -20.214 -14.026 1.00 . A A . 319 LYS HE2  1 1 
       12 5428 1 1 22 LYS HE3  H   5.693 -19.182 -12.723 1.00 . A A . 319 LYS HE3  1 1 
       12 5429 1 1 22 LYS HG2  H   4.269 -22.462 -11.868 1.00 . A A . 319 LYS HG2  1 1 
       12 5430 1 1 22 LYS HG3  H   4.348 -21.658 -13.444 1.00 . A A . 319 LYS HG3  1 1 
       12 5431 1 1 22 LYS HZ1  H   8.445 -20.282 -12.626 1.00 . A A . 319 LYS HZ1  1 1 
       12 5432 1 1 22 LYS HZ2  H   7.804 -19.039 -11.738 1.00 . A A . 319 LYS HZ2  1 1 
       12 5433 1 1 22 LYS HZ3  H   8.102 -18.836 -13.345 1.00 . A A . 319 LYS HZ3  1 1 
       12 5434 1 1 22 LYS N    N   2.601 -20.032 -13.982 1.00 . A A . 319 LYS N    1 1 
       12 5435 1 1 22 LYS NZ   N   7.803 -19.507 -12.647 1.00 . A A . 319 LYS NZ   1 1 
       12 5436 1 1 22 LYS O    O   1.707 -17.876 -12.691 1.00 . A A . 319 LYS O    1 1 
       12 5437 1 1 23 GLU C    C   0.929 -18.002  -8.593 1.00 . A A . 320 GLU C    1 1 
       12 5438 1 1 23 GLU CA   C   0.755 -17.712 -10.092 1.00 . A A . 320 GLU CA   1 1 
       12 5439 1 1 23 GLU CB   C  -0.695 -17.303 -10.429 1.00 . A A . 320 GLU CB   1 1 
       12 5440 1 1 23 GLU CD   C  -2.262 -15.356 -11.080 1.00 . A A . 320 GLU CD   1 1 
       12 5441 1 1 23 GLU CG   C  -0.881 -15.769 -10.539 1.00 . A A . 320 GLU CG   1 1 
       12 5442 1 1 23 GLU H    H   1.119 -19.807 -10.300 1.00 . A A . 320 GLU H    1 1 
       12 5443 1 1 23 GLU HA   H   1.412 -16.893 -10.380 1.00 . A A . 320 GLU HA   1 1 
       12 5444 1 1 23 GLU HB2  H  -0.964 -17.759 -11.382 1.00 . A A . 320 GLU HB2  1 1 
       12 5445 1 1 23 GLU HB3  H  -1.363 -17.676  -9.660 1.00 . A A . 320 GLU HB3  1 1 
       12 5446 1 1 23 GLU HG2  H  -0.733 -15.324  -9.553 1.00 . A A . 320 GLU HG2  1 1 
       12 5447 1 1 23 GLU HG3  H  -0.118 -15.376 -11.211 1.00 . A A . 320 GLU HG3  1 1 
       12 5448 1 1 23 GLU N    N   1.186 -18.932 -10.795 1.00 . A A . 320 GLU N    1 1 
       12 5449 1 1 23 GLU O    O   0.028 -18.524  -7.944 1.00 . A A . 320 GLU O    1 1 
       12 5450 1 1 23 GLU OE1  O  -2.833 -16.109 -11.906 1.00 . A A . 320 GLU OE1  1 1 
       12 5451 1 1 23 GLU OE2  O  -2.772 -14.269 -10.711 1.00 . A A . 320 GLU OE2  1 1 
       12 5452 1 1 24 PRO C    C   1.590 -17.019  -5.679 1.00 . A A . 321 PRO C    1 1 
       12 5453 1 1 24 PRO CA   C   2.321 -17.989  -6.604 1.00 . A A . 321 PRO CA   1 1 
       12 5454 1 1 24 PRO CB   C   3.836 -17.849  -6.455 1.00 . A A . 321 PRO CB   1 1 
       12 5455 1 1 24 PRO CD   C   3.314 -17.075  -8.628 1.00 . A A . 321 PRO CD   1 1 
       12 5456 1 1 24 PRO CG   C   4.194 -16.795  -7.433 1.00 . A A . 321 PRO CG   1 1 
       12 5457 1 1 24 PRO HA   H   2.016 -19.011  -6.379 1.00 . A A . 321 PRO HA   1 1 
       12 5458 1 1 24 PRO HB2  H   4.101 -17.547  -5.441 1.00 . A A . 321 PRO HB2  1 1 
       12 5459 1 1 24 PRO HB3  H   4.326 -18.787  -6.718 1.00 . A A . 321 PRO HB3  1 1 
       12 5460 1 1 24 PRO HD2  H   3.064 -16.145  -9.143 1.00 . A A . 321 PRO HD2  1 1 
       12 5461 1 1 24 PRO HD3  H   3.799 -17.778  -9.303 1.00 . A A . 321 PRO HD3  1 1 
       12 5462 1 1 24 PRO HG2  H   3.968 -15.812  -7.021 1.00 . A A . 321 PRO HG2  1 1 
       12 5463 1 1 24 PRO HG3  H   5.247 -16.865  -7.706 1.00 . A A . 321 PRO HG3  1 1 
       12 5464 1 1 24 PRO N    N   2.110 -17.690  -8.029 1.00 . A A . 321 PRO N    1 1 
       12 5465 1 1 24 PRO O    O   1.589 -17.185  -4.465 1.00 . A A . 321 PRO O    1 1 
       12 5466 1 1 25 SER C    C  -1.114 -14.829  -6.211 1.00 . A A . 322 SER C    1 1 
       12 5467 1 1 25 SER CA   C   0.239 -14.987  -5.543 1.00 . A A . 322 SER CA   1 1 
       12 5468 1 1 25 SER CB   C   1.010 -13.667  -5.572 1.00 . A A . 322 SER CB   1 1 
       12 5469 1 1 25 SER H    H   0.981 -15.954  -7.282 1.00 . A A . 322 SER H    1 1 
       12 5470 1 1 25 SER HA   H   0.099 -15.301  -4.509 1.00 . A A . 322 SER HA   1 1 
       12 5471 1 1 25 SER HB2  H   1.021 -13.282  -6.590 1.00 . A A . 322 SER HB2  1 1 
       12 5472 1 1 25 SER HB3  H   0.515 -12.946  -4.922 1.00 . A A . 322 SER HB3  1 1 
       12 5473 1 1 25 SER HG   H   2.728 -13.006  -4.928 1.00 . A A . 322 SER HG   1 1 
       12 5474 1 1 25 SER N    N   0.966 -16.016  -6.277 1.00 . A A . 322 SER N    1 1 
       12 5475 1 1 25 SER O    O  -1.500 -13.729  -6.613 1.00 . A A . 322 SER O    1 1 
       12 5476 1 1 25 SER OG   O   2.348 -13.860  -5.139 1.00 . A A . 322 SER OG   1 1 
       12 5477 1 1 26 LEU C    C  -4.129 -15.213  -6.156 1.00 . A A . 323 LEU C    1 1 
       12 5478 1 1 26 LEU CA   C  -3.124 -16.019  -6.980 1.00 . A A . 323 LEU CA   1 1 
       12 5479 1 1 26 LEU CB   C  -3.549 -17.500  -7.085 1.00 . A A . 323 LEU CB   1 1 
       12 5480 1 1 26 LEU CD1  C  -6.098 -17.650  -7.053 1.00 . A A . 323 LEU CD1  1 1 
       12 5481 1 1 26 LEU CD2  C  -4.912 -17.214  -9.210 1.00 . A A . 323 LEU CD2  1 1 
       12 5482 1 1 26 LEU CG   C  -4.825 -17.908  -7.853 1.00 . A A . 323 LEU CG   1 1 
       12 5483 1 1 26 LEU H    H  -1.410 -16.815  -6.003 1.00 . A A . 323 LEU H    1 1 
       12 5484 1 1 26 LEU HA   H  -3.065 -15.590  -7.976 1.00 . A A . 323 LEU HA   1 1 
       12 5485 1 1 26 LEU HB2  H  -2.720 -18.032  -7.551 1.00 . A A . 323 LEU HB2  1 1 
       12 5486 1 1 26 LEU HB3  H  -3.642 -17.887  -6.070 1.00 . A A . 323 LEU HB3  1 1 
       12 5487 1 1 26 LEU HD11 H  -6.263 -16.577  -6.947 1.00 . A A . 323 LEU HD11 1 1 
       12 5488 1 1 26 LEU HD12 H  -6.003 -18.093  -6.062 1.00 . A A . 323 LEU HD12 1 1 
       12 5489 1 1 26 LEU HD13 H  -6.948 -18.096  -7.564 1.00 . A A . 323 LEU HD13 1 1 
       12 5490 1 1 26 LEU HD21 H  -5.755 -17.615  -9.767 1.00 . A A . 323 LEU HD21 1 1 
       12 5491 1 1 26 LEU HD22 H  -3.995 -17.392  -9.769 1.00 . A A . 323 LEU HD22 1 1 
       12 5492 1 1 26 LEU HD23 H  -5.050 -16.142  -9.068 1.00 . A A . 323 LEU HD23 1 1 
       12 5493 1 1 26 LEU HG   H  -4.766 -18.981  -8.031 1.00 . A A . 323 LEU HG   1 1 
       12 5494 1 1 26 LEU N    N  -1.803 -15.955  -6.350 1.00 . A A . 323 LEU N    1 1 
       12 5495 1 1 26 LEU O    O  -4.119 -15.350  -4.922 1.00 . A A . 323 LEU O    1 1 
       12 5496 1 1 26 LEU OXT  O  -4.906 -14.446  -6.771 1.00 . A A . 323 LEU OXT  1 1 
       13 5497 1 1  1 THR C    C   2.706   7.537 -10.751 1.00 . A A . 298 THR C    1 1 
       13 5498 1 1  1 THR CA   C   2.365   8.835  -9.988 1.00 . A A . 298 THR CA   1 1 
       13 5499 1 1  1 THR CB   C   0.979   8.695  -9.287 1.00 . A A . 298 THR CB   1 1 
       13 5500 1 1  1 THR CG2  C  -0.101   8.174 -10.244 1.00 . A A . 298 THR CG2  1 1 
       13 5501 1 1  1 THR H1   H   2.125  10.842 -10.428 1.00 . A A . 298 THR H1   1 1 
       13 5502 1 1  1 THR H2   H   3.263  10.092 -11.360 1.00 . A A . 298 THR H2   1 1 
       13 5503 1 1  1 THR H3   H   1.661   9.835 -11.650 1.00 . A A . 298 THR H3   1 1 
       13 5504 1 1  1 THR HA   H   3.128   9.012  -9.230 1.00 . A A . 298 THR HA   1 1 
       13 5505 1 1  1 THR HB   H   0.676   9.668  -8.902 1.00 . A A . 298 THR HB   1 1 
       13 5506 1 1  1 THR HG1  H   0.350   7.923  -7.597 1.00 . A A . 298 THR HG1  1 1 
       13 5507 1 1  1 THR HG21 H  -1.068   8.192  -9.738 1.00 . A A . 298 THR HG21 1 1 
       13 5508 1 1  1 THR HG22 H   0.121   7.147 -10.539 1.00 . A A . 298 THR HG22 1 1 
       13 5509 1 1  1 THR HG23 H  -0.159   8.806 -11.130 1.00 . A A . 298 THR HG23 1 1 
       13 5510 1 1  1 THR N    N   2.353   9.995 -10.931 1.00 . A A . 298 THR N    1 1 
       13 5511 1 1  1 THR O    O   2.819   7.572 -11.938 1.00 . A A . 298 THR O    1 1 
       13 5512 1 1  1 THR OG1  O   1.094   7.776  -8.197 1.00 . A A . 298 THR OG1  1 1 
       13 5513 1 1  2 ASN C    C   2.063   4.532 -11.155 1.00 . A A . 299 ASN C    1 1 
       13 5514 1 1  2 ASN CA   C   3.316   5.149 -10.682 1.00 . A A . 299 ASN CA   1 1 
       13 5515 1 1  2 ASN CB   C   3.985   4.330  -9.603 1.00 . A A . 299 ASN CB   1 1 
       13 5516 1 1  2 ASN CG   C   5.257   3.675 -10.018 1.00 . A A . 299 ASN CG   1 1 
       13 5517 1 1  2 ASN H    H   2.747   6.418  -9.100 1.00 . A A . 299 ASN H    1 1 
       13 5518 1 1  2 ASN HA   H   3.961   5.280 -11.550 1.00 . A A . 299 ASN HA   1 1 
       13 5519 1 1  2 ASN HB2  H   4.193   4.994  -8.771 1.00 . A A . 299 ASN HB2  1 1 
       13 5520 1 1  2 ASN HB3  H   3.302   3.558  -9.267 1.00 . A A . 299 ASN HB3  1 1 
       13 5521 1 1  2 ASN HD21 H   6.309   4.525  -8.496 1.00 . A A . 299 ASN HD21 1 1 
       13 5522 1 1  2 ASN HD22 H   7.217   3.481  -9.558 1.00 . A A . 299 ASN HD22 1 1 
       13 5523 1 1  2 ASN N    N   2.895   6.409 -10.079 1.00 . A A . 299 ASN N    1 1 
       13 5524 1 1  2 ASN ND2  N   6.347   3.916  -9.295 1.00 . A A . 299 ASN ND2  1 1 
       13 5525 1 1  2 ASN O    O   1.313   3.923 -10.517 1.00 . A A . 299 ASN O    1 1 
       13 5526 1 1  2 ASN OD1  O   5.254   2.931 -10.954 1.00 . A A . 299 ASN OD1  1 1 
       13 5527 1 1  3 ARG C    C   0.474   2.792 -13.124 1.00 . A A . 300 ARG C    1 1 
       13 5528 1 1  3 ARG CA   C   0.603   4.305 -13.108 1.00 . A A . 300 ARG CA   1 1 
       13 5529 1 1  3 ARG CB   C   1.011   4.928 -14.425 1.00 . A A . 300 ARG CB   1 1 
       13 5530 1 1  3 ARG CD   C   0.693   6.824 -16.173 1.00 . A A . 300 ARG CD   1 1 
       13 5531 1 1  3 ARG CG   C   0.456   6.363 -14.648 1.00 . A A . 300 ARG CG   1 1 
       13 5532 1 1  3 ARG CZ   C  -0.694   7.211 -18.229 1.00 . A A . 300 ARG CZ   1 1 
       13 5533 1 1  3 ARG H    H   2.338   5.133 -13.021 1.00 . A A . 300 ARG H    1 1 
       13 5534 1 1  3 ARG HA   H  -0.283   4.775 -12.718 1.00 . A A . 300 ARG HA   1 1 
       13 5535 1 1  3 ARG HB2  H   2.082   4.993 -14.428 1.00 . A A . 300 ARG HB2  1 1 
       13 5536 1 1  3 ARG HB3  H   0.776   4.312 -15.178 1.00 . A A . 300 ARG HB3  1 1 
       13 5537 1 1  3 ARG HD2  H   1.065   7.859 -16.191 1.00 . A A . 300 ARG HD2  1 1 
       13 5538 1 1  3 ARG HD3  H   1.462   6.179 -16.605 1.00 . A A . 300 ARG HD3  1 1 
       13 5539 1 1  3 ARG HE   H  -1.328   6.235 -16.588 1.00 . A A . 300 ARG HE   1 1 
       13 5540 1 1  3 ARG HG2  H  -0.588   6.460 -14.336 1.00 . A A . 300 ARG HG2  1 1 
       13 5541 1 1  3 ARG HG3  H   1.080   7.021 -14.024 1.00 . A A . 300 ARG HG3  1 1 
       13 5542 1 1  3 ARG HH11 H   1.160   7.981 -18.363 1.00 . A A . 300 ARG HH11 1 1 
       13 5543 1 1  3 ARG HH12 H   0.140   8.232 -19.754 1.00 . A A . 300 ARG HH12 1 1 
       13 5544 1 1  3 ARG HH21 H  -2.596   6.592 -18.419 1.00 . A A . 300 ARG HH21 1 1 
       13 5545 1 1  3 ARG HH22 H  -1.941   7.450 -19.785 1.00 . A A . 300 ARG HH22 1 1 
       13 5546 1 1  3 ARG N    N   1.789   4.734 -12.381 1.00 . A A . 300 ARG N    1 1 
       13 5547 1 1  3 ARG NE   N  -0.544   6.715 -16.999 1.00 . A A . 300 ARG NE   1 1 
       13 5548 1 1  3 ARG NH1  N   0.279   7.855 -18.829 1.00 . A A . 300 ARG NH1  1 1 
       13 5549 1 1  3 ARG NH2  N  -1.828   7.071 -18.857 1.00 . A A . 300 ARG NH2  1 1 
       13 5550 1 1  3 ARG O    O  -0.573   2.240 -13.364 1.00 . A A . 300 ARG O    1 1 
       13 5551 1 1  4 ARG C    C   0.727   0.103 -11.648 1.00 . A A . 301 ARG C    1 1 
       13 5552 1 1  4 ARG CA   C   1.561   0.674 -12.805 1.00 . A A . 301 ARG CA   1 1 
       13 5553 1 1  4 ARG CB   C   3.018   0.228 -12.826 1.00 . A A . 301 ARG CB   1 1 
       13 5554 1 1  4 ARG CD   C   5.012  -0.895 -11.916 1.00 . A A . 301 ARG CD   1 1 
       13 5555 1 1  4 ARG CG   C   3.649  -0.318 -11.541 1.00 . A A . 301 ARG CG   1 1 
       13 5556 1 1  4 ARG CZ   C   6.598  -1.121 -10.002 1.00 . A A . 301 ARG CZ   1 1 
       13 5557 1 1  4 ARG H    H   2.458   2.548 -12.653 1.00 . A A . 301 ARG H    1 1 
       13 5558 1 1  4 ARG HA   H   1.103   0.323 -13.729 1.00 . A A . 301 ARG HA   1 1 
       13 5559 1 1  4 ARG HB2  H   3.082  -0.488 -13.567 1.00 . A A . 301 ARG HB2  1 1 
       13 5560 1 1  4 ARG HB3  H   3.628   1.063 -13.175 1.00 . A A . 301 ARG HB3  1 1 
       13 5561 1 1  4 ARG HD2  H   4.866  -1.592 -12.740 1.00 . A A . 301 ARG HD2  1 1 
       13 5562 1 1  4 ARG HD3  H   5.662  -0.090 -12.269 1.00 . A A . 301 ARG HD3  1 1 
       13 5563 1 1  4 ARG HE   H   5.430  -2.600 -10.709 1.00 . A A . 301 ARG HE   1 1 
       13 5564 1 1  4 ARG HG2  H   3.791   0.485 -10.798 1.00 . A A . 301 ARG HG2  1 1 
       13 5565 1 1  4 ARG HG3  H   3.022  -1.100 -11.120 1.00 . A A . 301 ARG HG3  1 1 
       13 5566 1 1  4 ARG HH11 H   6.578   0.752 -10.743 1.00 . A A . 301 ARG HH11 1 1 
       13 5567 1 1  4 ARG HH12 H   7.694   0.466  -9.431 1.00 . A A . 301 ARG HH12 1 1 
       13 5568 1 1  4 ARG HH21 H   6.872  -2.869  -9.047 1.00 . A A . 301 ARG HH21 1 1 
       13 5569 1 1  4 ARG HH22 H   7.840  -1.537  -8.478 1.00 . A A . 301 ARG HH22 1 1 
       13 5570 1 1  4 ARG N    N   1.557   2.094 -12.841 1.00 . A A . 301 ARG N    1 1 
       13 5571 1 1  4 ARG NE   N   5.682  -1.625 -10.823 1.00 . A A . 301 ARG NE   1 1 
       13 5572 1 1  4 ARG NH1  N   6.986   0.132 -10.061 1.00 . A A . 301 ARG NH1  1 1 
       13 5573 1 1  4 ARG NH2  N   7.143  -1.898  -9.106 1.00 . A A . 301 ARG NH2  1 1 
       13 5574 1 1  4 ARG O    O   0.436  -1.081 -11.618 1.00 . A A . 301 ARG O    1 1 
       13 5575 1 1  5 LYS C    C  -2.041   0.237 -10.155 1.00 . A A . 302 LYS C    1 1 
       13 5576 1 1  5 LYS CA   C  -0.618   0.510  -9.642 1.00 . A A . 302 LYS CA   1 1 
       13 5577 1 1  5 LYS CB   C  -0.681   1.531  -8.491 1.00 . A A . 302 LYS CB   1 1 
       13 5578 1 1  5 LYS CD   C  -1.927   3.492  -7.477 1.00 . A A . 302 LYS CD   1 1 
       13 5579 1 1  5 LYS CE   C  -2.893   2.576  -6.716 1.00 . A A . 302 LYS CE   1 1 
       13 5580 1 1  5 LYS CG   C  -1.488   2.822  -8.784 1.00 . A A . 302 LYS CG   1 1 
       13 5581 1 1  5 LYS H    H   0.564   1.932 -10.753 1.00 . A A . 302 LYS H    1 1 
       13 5582 1 1  5 LYS HA   H  -0.227  -0.426  -9.238 1.00 . A A . 302 LYS HA   1 1 
       13 5583 1 1  5 LYS HB2  H  -1.144   1.029  -7.632 1.00 . A A . 302 LYS HB2  1 1 
       13 5584 1 1  5 LYS HB3  H   0.334   1.807  -8.207 1.00 . A A . 302 LYS HB3  1 1 
       13 5585 1 1  5 LYS HD2  H  -1.047   3.685  -6.861 1.00 . A A . 302 LYS HD2  1 1 
       13 5586 1 1  5 LYS HD3  H  -2.421   4.438  -7.703 1.00 . A A . 302 LYS HD3  1 1 
       13 5587 1 1  5 LYS HE2  H  -3.775   2.400  -7.337 1.00 . A A . 302 LYS HE2  1 1 
       13 5588 1 1  5 LYS HE3  H  -2.386   1.611  -6.557 1.00 . A A . 302 LYS HE3  1 1 
       13 5589 1 1  5 LYS HG2  H  -0.875   3.511  -9.359 1.00 . A A . 302 LYS HG2  1 1 
       13 5590 1 1  5 LYS HG3  H  -2.378   2.578  -9.359 1.00 . A A . 302 LYS HG3  1 1 
       13 5591 1 1  5 LYS HZ1  H  -2.523   3.292  -4.796 1.00 . A A . 302 LYS HZ1  1 1 
       13 5592 1 1  5 LYS HZ2  H  -3.958   2.491  -4.930 1.00 . A A . 302 LYS HZ2  1 1 
       13 5593 1 1  5 LYS HZ3  H  -3.810   4.020  -5.528 1.00 . A A . 302 LYS HZ3  1 1 
       13 5594 1 1  5 LYS N    N   0.288   0.954 -10.720 1.00 . A A . 302 LYS N    1 1 
       13 5595 1 1  5 LYS NZ   N  -3.329   3.141  -5.386 1.00 . A A . 302 LYS NZ   1 1 
       13 5596 1 1  5 LYS O    O  -2.924  -0.092  -9.377 1.00 . A A . 302 LYS O    1 1 
       13 5597 1 1  6 SER C    C  -4.193  -1.156 -11.754 1.00 . A A . 303 SER C    1 1 
       13 5598 1 1  6 SER CA   C  -3.528   0.160 -12.134 1.00 . A A . 303 SER CA   1 1 
       13 5599 1 1  6 SER CB   C  -3.287   0.159 -13.631 1.00 . A A . 303 SER CB   1 1 
       13 5600 1 1  6 SER H    H  -1.464   0.685 -12.038 1.00 . A A . 303 SER H    1 1 
       13 5601 1 1  6 SER HA   H  -4.208   0.965 -11.885 1.00 . A A . 303 SER HA   1 1 
       13 5602 1 1  6 SER HB2  H  -3.127   1.181 -13.975 1.00 . A A . 303 SER HB2  1 1 
       13 5603 1 1  6 SER HB3  H  -2.392  -0.421 -13.804 1.00 . A A . 303 SER HB3  1 1 
       13 5604 1 1  6 SER HG   H  -5.192  -0.059 -14.017 1.00 . A A . 303 SER HG   1 1 
       13 5605 1 1  6 SER N    N  -2.239   0.391 -11.463 1.00 . A A . 303 SER N    1 1 
       13 5606 1 1  6 SER O    O  -5.410  -1.236 -11.685 1.00 . A A . 303 SER O    1 1 
       13 5607 1 1  6 SER OG   O  -4.362  -0.430 -14.348 1.00 . A A . 303 SER OG   1 1 
       13 5608 1 1  7 GLY C    C  -4.095  -4.635 -11.815 1.00 . A A . 304 GLY C    1 1 
       13 5609 1 1  7 GLY CA   C  -3.938  -3.412 -10.939 1.00 . A A . 304 GLY CA   1 1 
       13 5610 1 1  7 GLY H    H  -2.396  -2.087 -11.648 1.00 . A A . 304 GLY H    1 1 
       13 5611 1 1  7 GLY HA2  H  -3.324  -3.693 -10.082 1.00 . A A . 304 GLY HA2  1 1 
       13 5612 1 1  7 GLY HA3  H  -4.913  -3.172 -10.569 1.00 . A A . 304 GLY HA3  1 1 
       13 5613 1 1  7 GLY N    N  -3.392  -2.180 -11.497 1.00 . A A . 304 GLY N    1 1 
       13 5614 1 1  7 GLY O    O  -4.129  -5.755 -11.308 1.00 . A A . 304 GLY O    1 1 
       13 5615 1 1  8 LYS C    C  -3.044  -6.514 -13.901 1.00 . A A . 305 LYS C    1 1 
       13 5616 1 1  8 LYS CA   C  -4.251  -5.590 -14.070 1.00 . A A . 305 LYS CA   1 1 
       13 5617 1 1  8 LYS CB   C  -4.257  -5.086 -15.520 1.00 . A A . 305 LYS CB   1 1 
       13 5618 1 1  8 LYS CD   C  -5.241  -3.664 -17.258 1.00 . A A . 305 LYS CD   1 1 
       13 5619 1 1  8 LYS CE   C  -4.042  -2.813 -17.303 1.00 . A A . 305 LYS CE   1 1 
       13 5620 1 1  8 LYS CG   C  -5.312  -4.027 -15.834 1.00 . A A . 305 LYS CG   1 1 
       13 5621 1 1  8 LYS H    H  -4.145  -3.511 -13.500 1.00 . A A . 305 LYS H    1 1 
       13 5622 1 1  8 LYS HA   H  -5.163  -6.153 -13.871 1.00 . A A . 305 LYS HA   1 1 
       13 5623 1 1  8 LYS HB2  H  -3.272  -4.653 -15.751 1.00 . A A . 305 LYS HB2  1 1 
       13 5624 1 1  8 LYS HB3  H  -4.409  -5.940 -16.179 1.00 . A A . 305 LYS HB3  1 1 
       13 5625 1 1  8 LYS HD2  H  -5.123  -4.547 -17.886 1.00 . A A . 305 LYS HD2  1 1 
       13 5626 1 1  8 LYS HD3  H  -6.119  -3.087 -17.542 1.00 . A A . 305 LYS HD3  1 1 
       13 5627 1 1  8 LYS HE2  H  -4.167  -2.088 -16.488 1.00 . A A . 305 LYS HE2  1 1 
       13 5628 1 1  8 LYS HE3  H  -3.173  -3.445 -17.054 1.00 . A A . 305 LYS HE3  1 1 
       13 5629 1 1  8 LYS HG2  H  -6.306  -4.390 -15.580 1.00 . A A . 305 LYS HG2  1 1 
       13 5630 1 1  8 LYS HG3  H  -5.069  -3.104 -15.290 1.00 . A A . 305 LYS HG3  1 1 
       13 5631 1 1  8 LYS HZ1  H  -2.990  -1.552 -18.586 1.00 . A A . 305 LYS HZ1  1 1 
       13 5632 1 1  8 LYS HZ2  H  -4.621  -1.528 -18.838 1.00 . A A . 305 LYS HZ2  1 1 
       13 5633 1 1  8 LYS HZ3  H  -3.723  -2.808 -19.363 1.00 . A A . 305 LYS HZ3  1 1 
       13 5634 1 1  8 LYS N    N  -4.161  -4.451 -13.129 1.00 . A A . 305 LYS N    1 1 
       13 5635 1 1  8 LYS NZ   N  -3.827  -2.119 -18.628 1.00 . A A . 305 LYS NZ   1 1 
       13 5636 1 1  8 LYS O    O  -3.046  -7.667 -14.303 1.00 . A A . 305 LYS O    1 1 
       13 5637 1 1  9 TYR C    C  -0.705  -7.835 -12.389 1.00 . A A . 306 TYR C    1 1 
       13 5638 1 1  9 TYR CA   C  -0.705  -6.490 -13.101 1.00 . A A . 306 TYR CA   1 1 
       13 5639 1 1  9 TYR CB   C   0.149  -5.418 -12.396 1.00 . A A . 306 TYR CB   1 1 
       13 5640 1 1  9 TYR CD1  C  -0.794  -3.360 -13.607 1.00 . A A . 306 TYR CD1  1 1 
       13 5641 1 1  9 TYR CD2  C   1.565  -3.849 -13.865 1.00 . A A . 306 TYR CD2  1 1 
       13 5642 1 1  9 TYR CE1  C  -0.690  -2.312 -14.494 1.00 . A A . 306 TYR CE1  1 1 
       13 5643 1 1  9 TYR CE2  C   1.680  -2.749 -14.754 1.00 . A A . 306 TYR CE2  1 1 
       13 5644 1 1  9 TYR CG   C   0.316  -4.185 -13.295 1.00 . A A . 306 TYR CG   1 1 
       13 5645 1 1  9 TYR CZ   C   0.547  -1.994 -15.068 1.00 . A A . 306 TYR CZ   1 1 
       13 5646 1 1  9 TYR H    H  -2.162  -5.009 -12.954 1.00 . A A . 306 TYR H    1 1 
       13 5647 1 1  9 TYR HA   H  -0.264  -6.653 -14.074 1.00 . A A . 306 TYR HA   1 1 
       13 5648 1 1  9 TYR HB2  H  -0.341  -5.123 -11.469 1.00 . A A . 306 TYR HB2  1 1 
       13 5649 1 1  9 TYR HB3  H   1.127  -5.829 -12.164 1.00 . A A . 306 TYR HB3  1 1 
       13 5650 1 1  9 TYR HD1  H  -1.748  -3.548 -13.164 1.00 . A A . 306 TYR HD1  1 1 
       13 5651 1 1  9 TYR HD2  H   2.451  -4.460 -13.640 1.00 . A A . 306 TYR HD2  1 1 
       13 5652 1 1  9 TYR HE1  H  -1.575  -1.761 -14.734 1.00 . A A . 306 TYR HE1  1 1 
       13 5653 1 1  9 TYR HE2  H   2.638  -2.496 -15.188 1.00 . A A . 306 TYR HE2  1 1 
       13 5654 1 1  9 TYR HH   H  -0.197  -0.504 -16.096 1.00 . A A . 306 TYR HH   1 1 
       13 5655 1 1  9 TYR N    N  -2.025  -5.934 -13.299 1.00 . A A . 306 TYR N    1 1 
       13 5656 1 1  9 TYR O    O   0.151  -8.648 -12.662 1.00 . A A . 306 TYR O    1 1 
       13 5657 1 1  9 TYR OH   O   0.642  -0.933 -15.933 1.00 . A A . 306 TYR OH   1 1 
       13 5658 1 1 10 LYS C    C  -1.933 -10.540 -11.994 1.00 . A A . 307 LYS C    1 1 
       13 5659 1 1 10 LYS CA   C  -1.757  -9.442 -10.939 1.00 . A A . 307 LYS CA   1 1 
       13 5660 1 1 10 LYS CB   C  -2.878  -9.503  -9.908 1.00 . A A . 307 LYS CB   1 1 
       13 5661 1 1 10 LYS CD   C  -1.489 -10.126  -7.918 1.00 . A A . 307 LYS CD   1 1 
       13 5662 1 1 10 LYS CE   C  -1.169 -11.380  -7.172 1.00 . A A . 307 LYS CE   1 1 
       13 5663 1 1 10 LYS CG   C  -2.627 -10.518  -8.796 1.00 . A A . 307 LYS CG   1 1 
       13 5664 1 1 10 LYS H    H  -2.352  -7.421 -11.248 1.00 . A A . 307 LYS H    1 1 
       13 5665 1 1 10 LYS HA   H  -0.822  -9.637 -10.441 1.00 . A A . 307 LYS HA   1 1 
       13 5666 1 1 10 LYS HB2  H  -2.995  -8.518  -9.456 1.00 . A A . 307 LYS HB2  1 1 
       13 5667 1 1 10 LYS HB3  H  -3.797  -9.761 -10.417 1.00 . A A . 307 LYS HB3  1 1 
       13 5668 1 1 10 LYS HD2  H  -0.633  -9.824  -8.517 1.00 . A A . 307 LYS HD2  1 1 
       13 5669 1 1 10 LYS HD3  H  -1.785  -9.316  -7.254 1.00 . A A . 307 LYS HD3  1 1 
       13 5670 1 1 10 LYS HE2  H  -1.838 -11.462  -6.314 1.00 . A A . 307 LYS HE2  1 1 
       13 5671 1 1 10 LYS HE3  H  -1.399 -12.203  -7.867 1.00 . A A . 307 LYS HE3  1 1 
       13 5672 1 1 10 LYS HG2  H  -3.521 -10.620  -8.184 1.00 . A A . 307 LYS HG2  1 1 
       13 5673 1 1 10 LYS HG3  H  -2.381 -11.500  -9.215 1.00 . A A . 307 LYS HG3  1 1 
       13 5674 1 1 10 LYS HZ1  H   0.488 -10.729  -6.086 1.00 . A A . 307 LYS HZ1  1 1 
       13 5675 1 1 10 LYS HZ2  H   0.886 -11.453  -7.515 1.00 . A A . 307 LYS HZ2  1 1 
       13 5676 1 1 10 LYS HZ3  H   0.405 -12.370  -6.233 1.00 . A A . 307 LYS HZ3  1 1 
       13 5677 1 1 10 LYS N    N  -1.671  -8.110 -11.520 1.00 . A A . 307 LYS N    1 1 
       13 5678 1 1 10 LYS NZ   N   0.268 -11.489  -6.715 1.00 . A A . 307 LYS NZ   1 1 
       13 5679 1 1 10 LYS O    O  -1.403 -11.612 -11.846 1.00 . A A . 307 LYS O    1 1 
       13 5680 1 1 11 LYS C    C  -1.625 -11.060 -15.172 1.00 . A A . 308 LYS C    1 1 
       13 5681 1 1 11 LYS CA   C  -2.774 -11.229 -14.169 1.00 . A A . 308 LYS CA   1 1 
       13 5682 1 1 11 LYS CB   C  -4.119 -11.125 -14.890 1.00 . A A . 308 LYS CB   1 1 
       13 5683 1 1 11 LYS CD   C  -6.025 -10.758 -13.275 1.00 . A A . 308 LYS CD   1 1 
       13 5684 1 1 11 LYS CE   C  -6.722  -9.761 -14.185 1.00 . A A . 308 LYS CE   1 1 
       13 5685 1 1 11 LYS CG   C  -5.257 -11.779 -14.102 1.00 . A A . 308 LYS CG   1 1 
       13 5686 1 1 11 LYS H    H  -3.171  -9.396 -13.125 1.00 . A A . 308 LYS H    1 1 
       13 5687 1 1 11 LYS HA   H  -2.697 -12.239 -13.761 1.00 . A A . 308 LYS HA   1 1 
       13 5688 1 1 11 LYS HB2  H  -4.366 -10.070 -15.080 1.00 . A A . 308 LYS HB2  1 1 
       13 5689 1 1 11 LYS HB3  H  -4.033 -11.636 -15.849 1.00 . A A . 308 LYS HB3  1 1 
       13 5690 1 1 11 LYS HD2  H  -6.753 -11.273 -12.659 1.00 . A A . 308 LYS HD2  1 1 
       13 5691 1 1 11 LYS HD3  H  -5.332 -10.227 -12.625 1.00 . A A . 308 LYS HD3  1 1 
       13 5692 1 1 11 LYS HE2  H  -7.088  -8.923 -13.588 1.00 . A A . 308 LYS HE2  1 1 
       13 5693 1 1 11 LYS HE3  H  -5.973  -9.395 -14.910 1.00 . A A . 308 LYS HE3  1 1 
       13 5694 1 1 11 LYS HG2  H  -5.940 -12.259 -14.802 1.00 . A A . 308 LYS HG2  1 1 
       13 5695 1 1 11 LYS HG3  H  -4.846 -12.541 -13.441 1.00 . A A . 308 LYS HG3  1 1 
       13 5696 1 1 11 LYS HZ1  H  -8.316  -9.715 -15.528 1.00 . A A . 308 LYS HZ1  1 1 
       13 5697 1 1 11 LYS HZ2  H  -8.561 -10.738 -14.258 1.00 . A A . 308 LYS HZ2  1 1 
       13 5698 1 1 11 LYS HZ3  H  -7.542 -11.171 -15.481 1.00 . A A . 308 LYS HZ3  1 1 
       13 5699 1 1 11 LYS N    N  -2.683 -10.275 -13.054 1.00 . A A . 308 LYS N    1 1 
       13 5700 1 1 11 LYS NZ   N  -7.878 -10.397 -14.924 1.00 . A A . 308 LYS NZ   1 1 
       13 5701 1 1 11 LYS O    O  -1.225 -12.005 -15.825 1.00 . A A . 308 LYS O    1 1 
       13 5702 1 1 12 VAL C    C   1.319  -9.724 -15.929 1.00 . A A . 309 VAL C    1 1 
       13 5703 1 1 12 VAL CA   C  -0.146  -9.471 -16.319 1.00 . A A . 309 VAL CA   1 1 
       13 5704 1 1 12 VAL CB   C  -0.348  -7.964 -16.723 1.00 . A A . 309 VAL CB   1 1 
       13 5705 1 1 12 VAL CG1  C   0.749  -7.441 -17.635 1.00 . A A . 309 VAL CG1  1 1 
       13 5706 1 1 12 VAL CG2  C  -1.716  -7.778 -17.413 1.00 . A A . 309 VAL CG2  1 1 
       13 5707 1 1 12 VAL H    H  -1.493  -9.102 -14.703 1.00 . A A . 309 VAL H    1 1 
       13 5708 1 1 12 VAL HA   H  -0.340 -10.075 -17.207 1.00 . A A . 309 VAL HA   1 1 
       13 5709 1 1 12 VAL HB   H  -0.339  -7.368 -15.824 1.00 . A A . 309 VAL HB   1 1 
       13 5710 1 1 12 VAL HG11 H   0.776  -8.017 -18.564 1.00 . A A . 309 VAL HG11 1 1 
       13 5711 1 1 12 VAL HG12 H   0.566  -6.388 -17.863 1.00 . A A . 309 VAL HG12 1 1 
       13 5712 1 1 12 VAL HG13 H   1.722  -7.522 -17.146 1.00 . A A . 309 VAL HG13 1 1 
       13 5713 1 1 12 VAL HG21 H  -1.741  -8.367 -18.334 1.00 . A A . 309 VAL HG21 1 1 
       13 5714 1 1 12 VAL HG22 H  -2.516  -8.108 -16.755 1.00 . A A . 309 VAL HG22 1 1 
       13 5715 1 1 12 VAL HG23 H  -1.860  -6.728 -17.658 1.00 . A A . 309 VAL HG23 1 1 
       13 5716 1 1 12 VAL N    N  -1.147  -9.831 -15.302 1.00 . A A . 309 VAL N    1 1 
       13 5717 1 1 12 VAL O    O   1.996 -10.481 -16.592 1.00 . A A . 309 VAL O    1 1 
       13 5718 1 1 13 GLU C    C   3.621 -10.407 -13.747 1.00 . A A . 310 GLU C    1 1 
       13 5719 1 1 13 GLU CA   C   3.267  -9.224 -14.573 1.00 . A A . 310 GLU CA   1 1 
       13 5720 1 1 13 GLU CB   C   3.820  -7.959 -14.046 1.00 . A A . 310 GLU CB   1 1 
       13 5721 1 1 13 GLU CD   C   4.416  -7.772 -11.689 1.00 . A A . 310 GLU CD   1 1 
       13 5722 1 1 13 GLU CG   C   3.383  -7.741 -12.780 1.00 . A A . 310 GLU CG   1 1 
       13 5723 1 1 13 GLU H    H   1.256  -8.527 -14.284 1.00 . A A . 310 GLU H    1 1 
       13 5724 1 1 13 GLU HA   H   3.735  -9.337 -15.435 1.00 . A A . 310 GLU HA   1 1 
       13 5725 1 1 13 GLU HB2  H   4.901  -7.942 -14.107 1.00 . A A . 310 GLU HB2  1 1 
       13 5726 1 1 13 GLU HB3  H   3.381  -7.234 -14.665 1.00 . A A . 310 GLU HB3  1 1 
       13 5727 1 1 13 GLU HG2  H   2.943  -6.792 -12.763 1.00 . A A . 310 GLU HG2  1 1 
       13 5728 1 1 13 GLU HG3  H   2.669  -8.516 -12.660 1.00 . A A . 310 GLU HG3  1 1 
       13 5729 1 1 13 GLU N    N   1.832  -9.103 -14.878 1.00 . A A . 310 GLU N    1 1 
       13 5730 1 1 13 GLU O    O   4.729 -10.863 -13.734 1.00 . A A . 310 GLU O    1 1 
       13 5731 1 1 13 GLU OE1  O   5.061  -6.719 -11.472 1.00 . A A . 310 GLU OE1  1 1 
       13 5732 1 1 13 GLU OE2  O   4.558  -8.810 -11.020 1.00 . A A . 310 GLU OE2  1 1 
       13 5733 1 1 14 ILE C    C   3.143 -13.251 -13.568 1.00 . A A . 311 ILE C    1 1 
       13 5734 1 1 14 ILE CA   C   2.831 -12.237 -12.439 1.00 . A A . 311 ILE CA   1 1 
       13 5735 1 1 14 ILE CB   C   1.622 -12.632 -11.547 1.00 . A A . 311 ILE CB   1 1 
       13 5736 1 1 14 ILE CD1  C   2.563 -11.309  -9.467 1.00 . A A . 311 ILE CD1  1 1 
       13 5737 1 1 14 ILE CG1  C   1.389 -11.548 -10.462 1.00 . A A . 311 ILE CG1  1 1 
       13 5738 1 1 14 ILE CG2  C   1.828 -14.012 -10.868 1.00 . A A . 311 ILE CG2  1 1 
       13 5739 1 1 14 ILE H    H   1.742 -10.476 -13.102 1.00 . A A . 311 ILE H    1 1 
       13 5740 1 1 14 ILE HA   H   3.715 -12.157 -11.807 1.00 . A A . 311 ILE HA   1 1 
       13 5741 1 1 14 ILE HB   H   0.740 -12.692 -12.179 1.00 . A A . 311 ILE HB   1 1 
       13 5742 1 1 14 ILE HD11 H   2.771 -12.219  -8.904 1.00 . A A . 311 ILE HD11 1 1 
       13 5743 1 1 14 ILE HD12 H   3.460 -11.010 -10.014 1.00 . A A . 311 ILE HD12 1 1 
       13 5744 1 1 14 ILE HD13 H   2.297 -10.510  -8.778 1.00 . A A . 311 ILE HD13 1 1 
       13 5745 1 1 14 ILE HG12 H   1.171 -10.604 -10.959 1.00 . A A . 311 ILE HG12 1 1 
       13 5746 1 1 14 ILE HG13 H   0.510 -11.830  -9.886 1.00 . A A . 311 ILE HG13 1 1 
       13 5747 1 1 14 ILE HG21 H   1.802 -14.798 -11.625 1.00 . A A . 311 ILE HG21 1 1 
       13 5748 1 1 14 ILE HG22 H   2.797 -14.042 -10.365 1.00 . A A . 311 ILE HG22 1 1 
       13 5749 1 1 14 ILE HG23 H   1.035 -14.195 -10.145 1.00 . A A . 311 ILE HG23 1 1 
       13 5750 1 1 14 ILE N    N   2.629 -10.956 -13.106 1.00 . A A . 311 ILE N    1 1 
       13 5751 1 1 14 ILE O    O   3.661 -14.335 -13.326 1.00 . A A . 311 ILE O    1 1 
       13 5752 1 1 15 LYS C    C   4.440 -13.102 -16.741 1.00 . A A . 312 LYS C    1 1 
       13 5753 1 1 15 LYS CA   C   3.240 -13.661 -15.976 1.00 . A A . 312 LYS CA   1 1 
       13 5754 1 1 15 LYS CB   C   2.068 -13.816 -16.934 1.00 . A A . 312 LYS CB   1 1 
       13 5755 1 1 15 LYS CD   C   0.433 -15.597 -17.567 1.00 . A A . 312 LYS CD   1 1 
       13 5756 1 1 15 LYS CE   C   1.417 -16.694 -18.025 1.00 . A A . 312 LYS CE   1 1 
       13 5757 1 1 15 LYS CG   C   1.016 -14.783 -16.427 1.00 . A A . 312 LYS CG   1 1 
       13 5758 1 1 15 LYS H    H   2.416 -11.956 -14.975 1.00 . A A . 312 LYS H    1 1 
       13 5759 1 1 15 LYS HA   H   3.527 -14.656 -15.632 1.00 . A A . 312 LYS HA   1 1 
       13 5760 1 1 15 LYS HB2  H   1.608 -12.847 -17.106 1.00 . A A . 312 LYS HB2  1 1 
       13 5761 1 1 15 LYS HB3  H   2.456 -14.177 -17.884 1.00 . A A . 312 LYS HB3  1 1 
       13 5762 1 1 15 LYS HD2  H  -0.487 -16.060 -17.224 1.00 . A A . 312 LYS HD2  1 1 
       13 5763 1 1 15 LYS HD3  H   0.210 -14.934 -18.404 1.00 . A A . 312 LYS HD3  1 1 
       13 5764 1 1 15 LYS HE2  H   2.382 -16.234 -18.258 1.00 . A A . 312 LYS HE2  1 1 
       13 5765 1 1 15 LYS HE3  H   1.564 -17.402 -17.205 1.00 . A A . 312 LYS HE3  1 1 
       13 5766 1 1 15 LYS HG2  H   1.466 -15.463 -15.703 1.00 . A A . 312 LYS HG2  1 1 
       13 5767 1 1 15 LYS HG3  H   0.221 -14.223 -15.939 1.00 . A A . 312 LYS HG3  1 1 
       13 5768 1 1 15 LYS HZ1  H   1.612 -18.135 -19.499 1.00 . A A . 312 LYS HZ1  1 1 
       13 5769 1 1 15 LYS HZ2  H   0.812 -16.785 -20.004 1.00 . A A . 312 LYS HZ2  1 1 
       13 5770 1 1 15 LYS HZ3  H   0.050 -17.881 -19.033 1.00 . A A . 312 LYS HZ3  1 1 
       13 5771 1 1 15 LYS N    N   2.866 -12.858 -14.813 1.00 . A A . 312 LYS N    1 1 
       13 5772 1 1 15 LYS NZ   N   0.931 -17.433 -19.237 1.00 . A A . 312 LYS NZ   1 1 
       13 5773 1 1 15 LYS O    O   5.124 -13.865 -17.379 1.00 . A A . 312 LYS O    1 1 
       13 5774 1 1 16 GLU C    C   7.042 -10.898 -16.497 1.00 . A A . 313 GLU C    1 1 
       13 5775 1 1 16 GLU CA   C   5.843 -11.190 -17.389 1.00 . A A . 313 GLU CA   1 1 
       13 5776 1 1 16 GLU CB   C   5.490  -9.856 -17.992 1.00 . A A . 313 GLU CB   1 1 
       13 5777 1 1 16 GLU CD   C   3.711  -8.530 -19.278 1.00 . A A . 313 GLU CD   1 1 
       13 5778 1 1 16 GLU CG   C   4.394  -9.890 -19.073 1.00 . A A . 313 GLU CG   1 1 
       13 5779 1 1 16 GLU H    H   4.065 -11.192 -16.177 1.00 . A A . 313 GLU H    1 1 
       13 5780 1 1 16 GLU HA   H   6.162 -11.857 -18.188 1.00 . A A . 313 GLU HA   1 1 
       13 5781 1 1 16 GLU HB2  H   5.173  -9.197 -17.186 1.00 . A A . 313 GLU HB2  1 1 
       13 5782 1 1 16 GLU HB3  H   6.428  -9.477 -18.416 1.00 . A A . 313 GLU HB3  1 1 
       13 5783 1 1 16 GLU HG2  H   4.835 -10.223 -20.013 1.00 . A A . 313 GLU HG2  1 1 
       13 5784 1 1 16 GLU HG3  H   3.630 -10.609 -18.778 1.00 . A A . 313 GLU HG3  1 1 
       13 5785 1 1 16 GLU N    N   4.686 -11.795 -16.690 1.00 . A A . 313 GLU N    1 1 
       13 5786 1 1 16 GLU O    O   8.165 -11.221 -16.836 1.00 . A A . 313 GLU O    1 1 
       13 5787 1 1 16 GLU OE1  O   4.029  -7.561 -18.547 1.00 . A A . 313 GLU OE1  1 1 
       13 5788 1 1 16 GLU OE2  O   2.837  -8.438 -20.171 1.00 . A A . 313 GLU OE2  1 1 
       13 5789 1 1 17 LEU C    C   8.250 -11.482 -13.941 1.00 . A A . 314 LEU C    1 1 
       13 5790 1 1 17 LEU CA   C   7.854 -10.060 -14.365 1.00 . A A . 314 LEU CA   1 1 
       13 5791 1 1 17 LEU CB   C   7.335  -9.214 -13.168 1.00 . A A . 314 LEU CB   1 1 
       13 5792 1 1 17 LEU CD1  C   9.512  -7.941 -12.783 1.00 . A A . 314 LEU CD1  1 1 
       13 5793 1 1 17 LEU CD2  C   7.924  -8.287 -10.892 1.00 . A A . 314 LEU CD2  1 1 
       13 5794 1 1 17 LEU CG   C   8.462  -8.891 -12.177 1.00 . A A . 314 LEU CG   1 1 
       13 5795 1 1 17 LEU H    H   5.874 -10.014 -15.090 1.00 . A A . 314 LEU H    1 1 
       13 5796 1 1 17 LEU HA   H   8.701  -9.568 -14.840 1.00 . A A . 314 LEU HA   1 1 
       13 5797 1 1 17 LEU HB2  H   6.860  -8.278 -13.519 1.00 . A A . 314 LEU HB2  1 1 
       13 5798 1 1 17 LEU HB3  H   6.564  -9.772 -12.639 1.00 . A A . 314 LEU HB3  1 1 
       13 5799 1 1 17 LEU HD11 H  10.027  -8.438 -13.605 1.00 . A A . 314 LEU HD11 1 1 
       13 5800 1 1 17 LEU HD12 H  10.246  -7.676 -12.022 1.00 . A A . 314 LEU HD12 1 1 
       13 5801 1 1 17 LEU HD13 H   9.026  -7.038 -13.150 1.00 . A A . 314 LEU HD13 1 1 
       13 5802 1 1 17 LEU HD21 H   7.162  -8.947 -10.473 1.00 . A A . 314 LEU HD21 1 1 
       13 5803 1 1 17 LEU HD22 H   7.478  -7.316 -11.098 1.00 . A A . 314 LEU HD22 1 1 
       13 5804 1 1 17 LEU HD23 H   8.733  -8.176 -10.174 1.00 . A A . 314 LEU HD23 1 1 
       13 5805 1 1 17 LEU HG   H   8.945  -9.828 -11.932 1.00 . A A . 314 LEU HG   1 1 
       13 5806 1 1 17 LEU N    N   6.804 -10.295 -15.340 1.00 . A A . 314 LEU N    1 1 
       13 5807 1 1 17 LEU O    O   9.384 -11.758 -13.579 1.00 . A A . 314 LEU O    1 1 
       13 5808 1 1 18 GLY C    C   7.851 -14.621 -15.071 1.00 . A A . 315 GLY C    1 1 
       13 5809 1 1 18 GLY CA   C   7.497 -13.800 -13.828 1.00 . A A . 315 GLY CA   1 1 
       13 5810 1 1 18 GLY H    H   6.351 -12.072 -14.292 1.00 . A A . 315 GLY H    1 1 
       13 5811 1 1 18 GLY HA2  H   8.305 -13.919 -13.105 1.00 . A A . 315 GLY HA2  1 1 
       13 5812 1 1 18 GLY HA3  H   6.593 -14.223 -13.390 1.00 . A A . 315 GLY HA3  1 1 
       13 5813 1 1 18 GLY N    N   7.278 -12.382 -14.044 1.00 . A A . 315 GLY N    1 1 
       13 5814 1 1 18 GLY O    O   7.965 -15.829 -14.951 1.00 . A A . 315 GLY O    1 1 
       13 5815 1 1 19 GLU C    C   9.965 -14.991 -17.277 1.00 . A A . 316 GLU C    1 1 
       13 5816 1 1 19 GLU CA   C   8.466 -14.809 -17.432 1.00 . A A . 316 GLU CA   1 1 
       13 5817 1 1 19 GLU CB   C   8.105 -14.149 -18.784 1.00 . A A . 316 GLU CB   1 1 
       13 5818 1 1 19 GLU CD   C  10.170 -13.634 -20.200 1.00 . A A . 316 GLU CD   1 1 
       13 5819 1 1 19 GLU CG   C   9.061 -13.066 -19.320 1.00 . A A . 316 GLU CG   1 1 
       13 5820 1 1 19 GLU H    H   7.917 -13.020 -16.350 1.00 . A A . 316 GLU H    1 1 
       13 5821 1 1 19 GLU HA   H   7.989 -15.787 -17.391 1.00 . A A . 316 GLU HA   1 1 
       13 5822 1 1 19 GLU HB2  H   8.039 -14.937 -19.533 1.00 . A A . 316 GLU HB2  1 1 
       13 5823 1 1 19 GLU HB3  H   7.121 -13.711 -18.694 1.00 . A A . 316 GLU HB3  1 1 
       13 5824 1 1 19 GLU HG2  H   8.479 -12.357 -19.911 1.00 . A A . 316 GLU HG2  1 1 
       13 5825 1 1 19 GLU HG3  H   9.505 -12.530 -18.487 1.00 . A A . 316 GLU HG3  1 1 
       13 5826 1 1 19 GLU N    N   8.040 -14.021 -16.249 1.00 . A A . 316 GLU N    1 1 
       13 5827 1 1 19 GLU O    O  10.544 -15.978 -17.715 1.00 . A A . 316 GLU O    1 1 
       13 5828 1 1 19 GLU OE1  O   9.850 -14.279 -21.223 1.00 . A A . 316 GLU OE1  1 1 
       13 5829 1 1 19 GLU OE2  O  11.358 -13.421 -19.876 1.00 . A A . 316 GLU OE2  1 1 
       13 5830 1 1 20 LEU C    C  12.560 -15.212 -15.444 1.00 . A A . 317 LEU C    1 1 
       13 5831 1 1 20 LEU CA   C  11.967 -13.974 -16.174 1.00 . A A . 317 LEU CA   1 1 
       13 5832 1 1 20 LEU CB   C  12.194 -12.728 -15.306 1.00 . A A . 317 LEU CB   1 1 
       13 5833 1 1 20 LEU CD1  C  14.415 -11.968 -16.274 1.00 . A A . 317 LEU CD1  1 1 
       13 5834 1 1 20 LEU CD2  C  12.274 -11.001 -17.165 1.00 . A A . 317 LEU CD2  1 1 
       13 5835 1 1 20 LEU CG   C  12.981 -11.558 -15.925 1.00 . A A . 317 LEU CG   1 1 
       13 5836 1 1 20 LEU H    H   9.952 -13.199 -16.337 1.00 . A A . 317 LEU H    1 1 
       13 5837 1 1 20 LEU HA   H  12.555 -13.856 -17.090 1.00 . A A . 317 LEU HA   1 1 
       13 5838 1 1 20 LEU HB2  H  11.221 -12.353 -15.012 1.00 . A A . 317 LEU HB2  1 1 
       13 5839 1 1 20 LEU HB3  H  12.711 -13.031 -14.396 1.00 . A A . 317 LEU HB3  1 1 
       13 5840 1 1 20 LEU HD11 H  14.888 -12.421 -15.401 1.00 . A A . 317 LEU HD11 1 1 
       13 5841 1 1 20 LEU HD12 H  14.982 -11.088 -16.573 1.00 . A A . 317 LEU HD12 1 1 
       13 5842 1 1 20 LEU HD13 H  14.408 -12.687 -17.093 1.00 . A A . 317 LEU HD13 1 1 
       13 5843 1 1 20 LEU HD21 H  12.797 -10.116 -17.518 1.00 . A A . 317 LEU HD21 1 1 
       13 5844 1 1 20 LEU HD22 H  11.246 -10.735 -16.913 1.00 . A A . 317 LEU HD22 1 1 
       13 5845 1 1 20 LEU HD23 H  12.262 -11.753 -17.961 1.00 . A A . 317 LEU HD23 1 1 
       13 5846 1 1 20 LEU HG   H  13.031 -10.761 -15.183 1.00 . A A . 317 LEU HG   1 1 
       13 5847 1 1 20 LEU N    N  10.544 -14.009 -16.590 1.00 . A A . 317 LEU N    1 1 
       13 5848 1 1 20 LEU O    O  13.721 -15.185 -15.051 1.00 . A A . 317 LEU O    1 1 
       13 5849 1 1 21 ARG C    C  13.341 -18.272 -14.439 1.00 . A A . 318 ARG C    1 1 
       13 5850 1 1 21 ARG CA   C  11.992 -17.503 -14.489 1.00 . A A . 318 ARG CA   1 1 
       13 5851 1 1 21 ARG CB   C  10.935 -18.511 -14.973 1.00 . A A . 318 ARG CB   1 1 
       13 5852 1 1 21 ARG CD   C   9.077 -19.974 -14.178 1.00 . A A . 318 ARG CD   1 1 
       13 5853 1 1 21 ARG CG   C   9.742 -18.624 -14.054 1.00 . A A . 318 ARG CG   1 1 
       13 5854 1 1 21 ARG CZ   C   9.438 -22.249 -13.241 1.00 . A A . 318 ARG CZ   1 1 
       13 5855 1 1 21 ARG H    H  10.819 -16.159 -15.657 1.00 . A A . 318 ARG H    1 1 
       13 5856 1 1 21 ARG HA   H  11.766 -17.278 -13.451 1.00 . A A . 318 ARG HA   1 1 
       13 5857 1 1 21 ARG HB2  H  10.586 -18.207 -15.960 1.00 . A A . 318 ARG HB2  1 1 
       13 5858 1 1 21 ARG HB3  H  11.386 -19.493 -15.077 1.00 . A A . 318 ARG HB3  1 1 
       13 5859 1 1 21 ARG HD2  H   8.068 -19.903 -13.770 1.00 . A A . 318 ARG HD2  1 1 
       13 5860 1 1 21 ARG HD3  H   9.020 -20.255 -15.231 1.00 . A A . 318 ARG HD3  1 1 
       13 5861 1 1 21 ARG HE   H  10.716 -20.714 -13.015 1.00 . A A . 318 ARG HE   1 1 
       13 5862 1 1 21 ARG HG2  H  10.062 -18.484 -13.021 1.00 . A A . 318 ARG HG2  1 1 
       13 5863 1 1 21 ARG HG3  H   9.027 -17.853 -14.308 1.00 . A A . 318 ARG HG3  1 1 
       13 5864 1 1 21 ARG HH11 H   7.730 -22.117 -14.287 1.00 . A A . 318 ARG HH11 1 1 
       13 5865 1 1 21 ARG HH12 H   8.056 -23.672 -13.571 1.00 . A A . 318 ARG HH12 1 1 
       13 5866 1 1 21 ARG HH21 H  11.064 -22.679 -12.141 1.00 . A A . 318 ARG HH21 1 1 
       13 5867 1 1 21 ARG HH22 H   9.916 -23.989 -12.372 1.00 . A A . 318 ARG HH22 1 1 
       13 5868 1 1 21 ARG N    N  11.741 -16.243 -15.248 1.00 . A A . 318 ARG N    1 1 
       13 5869 1 1 21 ARG NE   N   9.827 -20.997 -13.429 1.00 . A A . 318 ARG NE   1 1 
       13 5870 1 1 21 ARG NH1  N   8.317 -22.717 -13.737 1.00 . A A . 318 ARG NH1  1 1 
       13 5871 1 1 21 ARG NH2  N  10.187 -23.041 -12.538 1.00 . A A . 318 ARG NH2  1 1 
       13 5872 1 1 21 ARG O    O  13.367 -19.387 -13.923 1.00 . A A . 318 ARG O    1 1 
       13 5873 1 1 22 LYS C    C  16.123 -18.766 -13.476 1.00 . A A . 319 LYS C    1 1 
       13 5874 1 1 22 LYS CA   C  15.728 -18.437 -14.917 1.00 . A A . 319 LYS CA   1 1 
       13 5875 1 1 22 LYS CB   C  16.825 -17.569 -15.545 1.00 . A A . 319 LYS CB   1 1 
       13 5876 1 1 22 LYS CD   C  17.070 -18.731 -17.791 1.00 . A A . 319 LYS CD   1 1 
       13 5877 1 1 22 LYS CE   C  18.490 -19.184 -17.444 1.00 . A A . 319 LYS CE   1 1 
       13 5878 1 1 22 LYS CG   C  16.731 -17.417 -17.072 1.00 . A A . 319 LYS CG   1 1 
       13 5879 1 1 22 LYS H    H  14.386 -16.810 -15.365 1.00 . A A . 319 LYS H    1 1 
       13 5880 1 1 22 LYS HA   H  15.638 -19.372 -15.464 1.00 . A A . 319 LYS HA   1 1 
       13 5881 1 1 22 LYS HB2  H  16.781 -16.577 -15.093 1.00 . A A . 319 LYS HB2  1 1 
       13 5882 1 1 22 LYS HB3  H  17.797 -18.012 -15.301 1.00 . A A . 319 LYS HB3  1 1 
       13 5883 1 1 22 LYS HD2  H  16.362 -19.500 -17.485 1.00 . A A . 319 LYS HD2  1 1 
       13 5884 1 1 22 LYS HD3  H  16.988 -18.585 -18.868 1.00 . A A . 319 LYS HD3  1 1 
       13 5885 1 1 22 LYS HE2  H  19.205 -18.493 -17.896 1.00 . A A . 319 LYS HE2  1 1 
       13 5886 1 1 22 LYS HE3  H  18.610 -19.138 -16.349 1.00 . A A . 319 LYS HE3  1 1 
       13 5887 1 1 22 LYS HG2  H  15.725 -17.102 -17.346 1.00 . A A . 319 LYS HG2  1 1 
       13 5888 1 1 22 LYS HG3  H  17.438 -16.651 -17.391 1.00 . A A . 319 LYS HG3  1 1 
       13 5889 1 1 22 LYS HZ1  H  18.119 -21.221 -17.484 1.00 . A A . 319 LYS HZ1  1 1 
       13 5890 1 1 22 LYS HZ2  H  19.714 -20.842 -17.660 1.00 . A A . 319 LYS HZ2  1 1 
       13 5891 1 1 22 LYS HZ3  H  18.670 -20.627 -18.921 1.00 . A A . 319 LYS HZ3  1 1 
       13 5892 1 1 22 LYS N    N  14.434 -17.741 -14.960 1.00 . A A . 319 LYS N    1 1 
       13 5893 1 1 22 LYS NZ   N  18.771 -20.580 -17.917 1.00 . A A . 319 LYS NZ   1 1 
       13 5894 1 1 22 LYS O    O  16.424 -17.882 -12.684 1.00 . A A . 319 LYS O    1 1 
       13 5895 1 1 23 GLU C    C  17.921 -20.233 -11.504 1.00 . A A . 320 GLU C    1 1 
       13 5896 1 1 23 GLU CA   C  16.462 -20.528 -11.826 1.00 . A A . 320 GLU CA   1 1 
       13 5897 1 1 23 GLU CB   C  16.209 -22.038 -11.729 1.00 . A A . 320 GLU CB   1 1 
       13 5898 1 1 23 GLU CD   C  13.688 -21.852 -11.231 1.00 . A A . 320 GLU CD   1 1 
       13 5899 1 1 23 GLU CG   C  14.778 -22.473 -12.108 1.00 . A A . 320 GLU CG   1 1 
       13 5900 1 1 23 GLU H    H  15.859 -20.731 -13.847 1.00 . A A . 320 GLU H    1 1 
       13 5901 1 1 23 GLU HA   H  15.842 -20.037 -11.095 1.00 . A A . 320 GLU HA   1 1 
       13 5902 1 1 23 GLU HB2  H  16.905 -22.546 -12.395 1.00 . A A . 320 GLU HB2  1 1 
       13 5903 1 1 23 GLU HB3  H  16.419 -22.360 -10.708 1.00 . A A . 320 GLU HB3  1 1 
       13 5904 1 1 23 GLU HG2  H  14.591 -22.200 -13.149 1.00 . A A . 320 GLU HG2  1 1 
       13 5905 1 1 23 GLU HG3  H  14.714 -23.559 -12.028 1.00 . A A . 320 GLU HG3  1 1 
       13 5906 1 1 23 GLU N    N  16.119 -20.052 -13.160 1.00 . A A . 320 GLU N    1 1 
       13 5907 1 1 23 GLU O    O  18.812 -20.531 -12.309 1.00 . A A . 320 GLU O    1 1 
       13 5908 1 1 23 GLU OE1  O  13.975 -21.458 -10.081 1.00 . A A . 320 GLU OE1  1 1 
       13 5909 1 1 23 GLU OE2  O  12.525 -21.771 -11.704 1.00 . A A . 320 GLU OE2  1 1 
       13 5910 1 1 24 PRO C    C  20.242 -20.741  -9.469 1.00 . A A . 321 PRO C    1 1 
       13 5911 1 1 24 PRO CA   C  19.595 -19.442  -9.941 1.00 . A A . 321 PRO CA   1 1 
       13 5912 1 1 24 PRO CB   C  19.486 -18.437  -8.794 1.00 . A A . 321 PRO CB   1 1 
       13 5913 1 1 24 PRO CD   C  17.282 -19.180  -9.251 1.00 . A A . 321 PRO CD   1 1 
       13 5914 1 1 24 PRO CG   C  18.219 -18.807  -8.124 1.00 . A A . 321 PRO CG   1 1 
       13 5915 1 1 24 PRO HA   H  20.161 -19.016 -10.770 1.00 . A A . 321 PRO HA   1 1 
       13 5916 1 1 24 PRO HB2  H  20.329 -18.535  -8.110 1.00 . A A . 321 PRO HB2  1 1 
       13 5917 1 1 24 PRO HB3  H  19.423 -17.423  -9.189 1.00 . A A . 321 PRO HB3  1 1 
       13 5918 1 1 24 PRO HD2  H  16.602 -19.974  -8.937 1.00 . A A . 321 PRO HD2  1 1 
       13 5919 1 1 24 PRO HD3  H  16.727 -18.305  -9.592 1.00 . A A . 321 PRO HD3  1 1 
       13 5920 1 1 24 PRO HG2  H  18.378 -19.666  -7.470 1.00 . A A . 321 PRO HG2  1 1 
       13 5921 1 1 24 PRO HG3  H  17.822 -17.963  -7.559 1.00 . A A . 321 PRO HG3  1 1 
       13 5922 1 1 24 PRO N    N  18.195 -19.655 -10.315 1.00 . A A . 321 PRO N    1 1 
       13 5923 1 1 24 PRO O    O  21.426 -20.776  -9.140 1.00 . A A . 321 PRO O    1 1 
       13 5924 1 1 25 SER C    C  19.694 -24.133 -10.082 1.00 . A A . 322 SER C    1 1 
       13 5925 1 1 25 SER CA   C  19.921 -23.114  -8.978 1.00 . A A . 322 SER CA   1 1 
       13 5926 1 1 25 SER CB   C  19.179 -23.543  -7.712 1.00 . A A . 322 SER CB   1 1 
       13 5927 1 1 25 SER H    H  18.473 -21.713  -9.723 1.00 . A A . 322 SER H    1 1 
       13 5928 1 1 25 SER HA   H  20.987 -23.060  -8.762 1.00 . A A . 322 SER HA   1 1 
       13 5929 1 1 25 SER HB2  H  19.332 -22.792  -6.937 1.00 . A A . 322 SER HB2  1 1 
       13 5930 1 1 25 SER HB3  H  18.113 -23.619  -7.928 1.00 . A A . 322 SER HB3  1 1 
       13 5931 1 1 25 SER HG   H  19.428 -25.469  -7.896 1.00 . A A . 322 SER HG   1 1 
       13 5932 1 1 25 SER N    N  19.447 -21.804  -9.426 1.00 . A A . 322 SER N    1 1 
       13 5933 1 1 25 SER O    O  18.557 -24.364 -10.487 1.00 . A A . 322 SER O    1 1 
       13 5934 1 1 25 SER OG   O  19.653 -24.796  -7.244 1.00 . A A . 322 SER OG   1 1 
       13 5935 1 1 26 LEU C    C  21.682 -26.848 -11.277 1.00 . A A . 323 LEU C    1 1 
       13 5936 1 1 26 LEU CA   C  20.743 -25.708 -11.648 1.00 . A A . 323 LEU CA   1 1 
       13 5937 1 1 26 LEU CB   C  21.207 -25.059 -12.964 1.00 . A A . 323 LEU CB   1 1 
       13 5938 1 1 26 LEU CD1  C  21.080 -23.240 -14.677 1.00 . A A . 323 LEU CD1  1 1 
       13 5939 1 1 26 LEU CD2  C  18.974 -24.363 -13.948 1.00 . A A . 323 LEU CD2  1 1 
       13 5940 1 1 26 LEU CG   C  20.358 -23.894 -13.503 1.00 . A A . 323 LEU CG   1 1 
       13 5941 1 1 26 LEU H    H  21.687 -24.507 -10.178 1.00 . A A . 323 LEU H    1 1 
       13 5942 1 1 26 LEU HA   H  19.734 -26.099 -11.766 1.00 . A A . 323 LEU HA   1 1 
       13 5943 1 1 26 LEU HB2  H  22.222 -24.692 -12.810 1.00 . A A . 323 LEU HB2  1 1 
       13 5944 1 1 26 LEU HB3  H  21.247 -25.835 -13.727 1.00 . A A . 323 LEU HB3  1 1 
       13 5945 1 1 26 LEU HD11 H  22.062 -22.898 -14.352 1.00 . A A . 323 LEU HD11 1 1 
       13 5946 1 1 26 LEU HD12 H  20.503 -22.385 -15.021 1.00 . A A . 323 LEU HD12 1 1 
       13 5947 1 1 26 LEU HD13 H  21.195 -23.959 -15.487 1.00 . A A . 323 LEU HD13 1 1 
       13 5948 1 1 26 LEU HD21 H  18.438 -24.772 -13.090 1.00 . A A . 323 LEU HD21 1 1 
       13 5949 1 1 26 LEU HD22 H  19.069 -25.132 -14.712 1.00 . A A . 323 LEU HD22 1 1 
       13 5950 1 1 26 LEU HD23 H  18.410 -23.519 -14.339 1.00 . A A . 323 LEU HD23 1 1 
       13 5951 1 1 26 LEU HG   H  20.239 -23.149 -12.717 1.00 . A A . 323 LEU HG   1 1 
       13 5952 1 1 26 LEU N    N  20.781 -24.726 -10.564 1.00 . A A . 323 LEU N    1 1 
       13 5953 1 1 26 LEU O    O  22.657 -26.555 -10.548 1.00 . A A . 323 LEU O    1 1 
       13 5954 1 1 26 LEU OXT  O  21.455 -27.996 -11.710 1.00 . A A . 323 LEU OXT  1 1 
       14 5955 1 1  1 THR C    C   2.614   7.208  -9.846 1.00 . A A . 298 THR C    1 1 
       14 5956 1 1  1 THR CA   C   3.475   8.397 -10.251 1.00 . A A . 298 THR CA   1 1 
       14 5957 1 1  1 THR CB   C   4.722   7.901 -11.046 1.00 . A A . 298 THR CB   1 1 
       14 5958 1 1  1 THR CG2  C   5.537   6.861 -10.273 1.00 . A A . 298 THR CG2  1 1 
       14 5959 1 1  1 THR H1   H   4.471   9.956  -9.319 1.00 . A A . 298 THR H1   1 1 
       14 5960 1 1  1 THR H2   H   3.079   9.512  -8.554 1.00 . A A . 298 THR H2   1 1 
       14 5961 1 1  1 THR H3   H   4.425   8.571  -8.421 1.00 . A A . 298 THR H3   1 1 
       14 5962 1 1  1 THR HA   H   2.889   9.050 -10.894 1.00 . A A . 298 THR HA   1 1 
       14 5963 1 1  1 THR HB   H   5.360   8.756 -11.263 1.00 . A A . 298 THR HB   1 1 
       14 5964 1 1  1 THR HG1  H   5.002   7.457 -12.932 1.00 . A A . 298 THR HG1  1 1 
       14 5965 1 1  1 THR HG21 H   6.406   6.573 -10.866 1.00 . A A . 298 THR HG21 1 1 
       14 5966 1 1  1 THR HG22 H   4.932   5.976 -10.075 1.00 . A A . 298 THR HG22 1 1 
       14 5967 1 1  1 THR HG23 H   5.885   7.283  -9.328 1.00 . A A . 298 THR HG23 1 1 
       14 5968 1 1  1 THR N    N   3.898   9.172  -9.040 1.00 . A A . 298 THR N    1 1 
       14 5969 1 1  1 THR O    O   2.596   6.853  -8.681 1.00 . A A . 298 THR O    1 1 
       14 5970 1 1  1 THR OG1  O   4.304   7.311 -12.282 1.00 . A A . 298 THR OG1  1 1 
       14 5971 1 1  2 ASN C    C   0.805   4.470 -11.567 1.00 . A A . 299 ASN C    1 1 
       14 5972 1 1  2 ASN CA   C   0.947   5.523 -10.453 1.00 . A A . 299 ASN CA   1 1 
       14 5973 1 1  2 ASN CB   C  -0.436   6.160 -10.195 1.00 . A A . 299 ASN CB   1 1 
       14 5974 1 1  2 ASN CG   C  -1.329   5.299  -9.331 1.00 . A A . 299 ASN CG   1 1 
       14 5975 1 1  2 ASN H    H   1.953   6.904 -11.749 1.00 . A A . 299 ASN H    1 1 
       14 5976 1 1  2 ASN HA   H   1.285   5.028  -9.541 1.00 . A A . 299 ASN HA   1 1 
       14 5977 1 1  2 ASN HB2  H  -0.297   7.116  -9.692 1.00 . A A . 299 ASN HB2  1 1 
       14 5978 1 1  2 ASN HB3  H  -0.929   6.337 -11.150 1.00 . A A . 299 ASN HB3  1 1 
       14 5979 1 1  2 ASN HD21 H  -2.771   5.314 -10.728 1.00 . A A . 299 ASN HD21 1 1 
       14 5980 1 1  2 ASN HD22 H  -3.130   4.428  -9.269 1.00 . A A . 299 ASN HD22 1 1 
       14 5981 1 1  2 ASN N    N   1.886   6.607 -10.785 1.00 . A A . 299 ASN N    1 1 
       14 5982 1 1  2 ASN ND2  N  -2.499   4.989  -9.817 1.00 . A A . 299 ASN ND2  1 1 
       14 5983 1 1  2 ASN O    O  -0.192   3.769 -11.621 1.00 . A A . 299 ASN O    1 1 
       14 5984 1 1  2 ASN OD1  O  -0.962   4.929  -8.228 1.00 . A A . 299 ASN OD1  1 1 
       14 5985 1 1  3 ARG C    C   1.261   2.049 -13.404 1.00 . A A . 300 ARG C    1 1 
       14 5986 1 1  3 ARG CA   C   1.614   3.518 -13.670 1.00 . A A . 300 ARG CA   1 1 
       14 5987 1 1  3 ARG CB   C   2.826   3.614 -14.623 1.00 . A A . 300 ARG CB   1 1 
       14 5988 1 1  3 ARG CD   C   5.286   3.079 -14.964 1.00 . A A . 300 ARG CD   1 1 
       14 5989 1 1  3 ARG CG   C   4.221   3.580 -13.970 1.00 . A A . 300 ARG CG   1 1 
       14 5990 1 1  3 ARG CZ   C   6.253   3.722 -17.171 1.00 . A A . 300 ARG CZ   1 1 
       14 5991 1 1  3 ARG H    H   2.633   4.894 -12.357 1.00 . A A . 300 ARG H    1 1 
       14 5992 1 1  3 ARG HA   H   0.757   3.921 -14.216 1.00 . A A . 300 ARG HA   1 1 
       14 5993 1 1  3 ARG HB2  H   2.758   2.789 -15.334 1.00 . A A . 300 ARG HB2  1 1 
       14 5994 1 1  3 ARG HB3  H   2.742   4.544 -15.185 1.00 . A A . 300 ARG HB3  1 1 
       14 5995 1 1  3 ARG HD2  H   6.243   3.003 -14.444 1.00 . A A . 300 ARG HD2  1 1 
       14 5996 1 1  3 ARG HD3  H   5.002   2.083 -15.310 1.00 . A A . 300 ARG HD3  1 1 
       14 5997 1 1  3 ARG HE   H   4.897   4.804 -16.156 1.00 . A A . 300 ARG HE   1 1 
       14 5998 1 1  3 ARG HG2  H   4.484   4.581 -13.630 1.00 . A A . 300 ARG HG2  1 1 
       14 5999 1 1  3 ARG HG3  H   4.205   2.909 -13.113 1.00 . A A . 300 ARG HG3  1 1 
       14 6000 1 1  3 ARG HH11 H   6.987   1.971 -16.503 1.00 . A A . 300 ARG HH11 1 1 
       14 6001 1 1  3 ARG HH12 H   7.592   2.497 -18.048 1.00 . A A . 300 ARG HH12 1 1 
       14 6002 1 1  3 ARG HH21 H   5.740   5.412 -18.130 1.00 . A A . 300 ARG HH21 1 1 
       14 6003 1 1  3 ARG HH22 H   6.904   4.404 -18.943 1.00 . A A . 300 ARG HH22 1 1 
       14 6004 1 1  3 ARG N    N   1.781   4.368 -12.470 1.00 . A A . 300 ARG N    1 1 
       14 6005 1 1  3 ARG NE   N   5.447   3.961 -16.138 1.00 . A A . 300 ARG NE   1 1 
       14 6006 1 1  3 ARG NH1  N   7.001   2.647 -17.246 1.00 . A A . 300 ARG NH1  1 1 
       14 6007 1 1  3 ARG NH2  N   6.299   4.577 -18.155 1.00 . A A . 300 ARG NH2  1 1 
       14 6008 1 1  3 ARG O    O   0.193   1.595 -13.790 1.00 . A A . 300 ARG O    1 1 
       14 6009 1 1  4 ARG C    C   0.797  -0.396 -11.494 1.00 . A A . 301 ARG C    1 1 
       14 6010 1 1  4 ARG CA   C   1.908  -0.092 -12.498 1.00 . A A . 301 ARG CA   1 1 
       14 6011 1 1  4 ARG CB   C   3.261  -0.669 -12.114 1.00 . A A . 301 ARG CB   1 1 
       14 6012 1 1  4 ARG CD   C   4.603  -2.015 -10.510 1.00 . A A . 301 ARG CD   1 1 
       14 6013 1 1  4 ARG CG   C   3.551  -0.915 -10.642 1.00 . A A . 301 ARG CG   1 1 
       14 6014 1 1  4 ARG CZ   C   6.200  -2.920  -8.832 1.00 . A A . 301 ARG CZ   1 1 
       14 6015 1 1  4 ARG H    H   3.018   1.645 -12.451 1.00 . A A . 301 ARG H    1 1 
       14 6016 1 1  4 ARG HA   H   1.613  -0.547 -13.438 1.00 . A A . 301 ARG HA   1 1 
       14 6017 1 1  4 ARG HB2  H   3.369  -1.558 -12.646 1.00 . A A . 301 ARG HB2  1 1 
       14 6018 1 1  4 ARG HB3  H   4.031   0.002 -12.495 1.00 . A A . 301 ARG HB3  1 1 
       14 6019 1 1  4 ARG HD2  H   4.108  -2.981 -10.632 1.00 . A A . 301 ARG HD2  1 1 
       14 6020 1 1  4 ARG HD3  H   5.334  -1.901 -11.311 1.00 . A A . 301 ARG HD3  1 1 
       14 6021 1 1  4 ARG HE   H   5.126  -1.239  -8.598 1.00 . A A . 301 ARG HE   1 1 
       14 6022 1 1  4 ARG HG2  H   3.924   0.010 -10.217 1.00 . A A . 301 ARG HG2  1 1 
       14 6023 1 1  4 ARG HG3  H   2.652  -1.225 -10.114 1.00 . A A . 301 ARG HG3  1 1 
       14 6024 1 1  4 ARG HH11 H   6.029  -4.117 -10.460 1.00 . A A . 301 ARG HH11 1 1 
       14 6025 1 1  4 ARG HH12 H   7.178  -4.631  -9.242 1.00 . A A . 301 ARG HH12 1 1 
       14 6026 1 1  4 ARG HH21 H   6.595  -1.990  -7.096 1.00 . A A . 301 ARG HH21 1 1 
       14 6027 1 1  4 ARG HH22 H   7.465  -3.472  -7.379 1.00 . A A . 301 ARG HH22 1 1 
       14 6028 1 1  4 ARG N    N   2.139   1.296 -12.758 1.00 . A A . 301 ARG N    1 1 
       14 6029 1 1  4 ARG NE   N   5.317  -2.001  -9.220 1.00 . A A . 301 ARG NE   1 1 
       14 6030 1 1  4 ARG NH1  N   6.499  -3.965  -9.560 1.00 . A A . 301 ARG NH1  1 1 
       14 6031 1 1  4 ARG NH2  N   6.799  -2.780  -7.681 1.00 . A A . 301 ARG NH2  1 1 
       14 6032 1 1  4 ARG O    O   0.365  -1.526 -11.351 1.00 . A A . 301 ARG O    1 1 
       14 6033 1 1  5 LYS C    C  -2.130   0.503 -10.552 1.00 . A A . 302 LYS C    1 1 
       14 6034 1 1  5 LYS CA   C  -0.770   0.476  -9.846 1.00 . A A . 302 LYS CA   1 1 
       14 6035 1 1  5 LYS CB   C  -0.676   1.569  -8.778 1.00 . A A . 302 LYS CB   1 1 
       14 6036 1 1  5 LYS CD   C   0.565   2.477  -6.765 1.00 . A A . 302 LYS CD   1 1 
       14 6037 1 1  5 LYS CE   C  -0.739   2.584  -5.962 1.00 . A A . 302 LYS CE   1 1 
       14 6038 1 1  5 LYS CG   C   0.490   1.354  -7.799 1.00 . A A . 302 LYS CG   1 1 
       14 6039 1 1  5 LYS H    H   0.687   1.556 -10.967 1.00 . A A . 302 LYS H    1 1 
       14 6040 1 1  5 LYS HA   H  -0.672  -0.494  -9.354 1.00 . A A . 302 LYS HA   1 1 
       14 6041 1 1  5 LYS HB2  H  -0.558   2.531  -9.269 1.00 . A A . 302 LYS HB2  1 1 
       14 6042 1 1  5 LYS HB3  H  -1.607   1.591  -8.196 1.00 . A A . 302 LYS HB3  1 1 
       14 6043 1 1  5 LYS HD2  H   1.397   2.292  -6.085 1.00 . A A . 302 LYS HD2  1 1 
       14 6044 1 1  5 LYS HD3  H   0.741   3.416  -7.284 1.00 . A A . 302 LYS HD3  1 1 
       14 6045 1 1  5 LYS HE2  H  -1.585   2.416  -6.649 1.00 . A A . 302 LYS HE2  1 1 
       14 6046 1 1  5 LYS HE3  H  -0.754   1.811  -5.191 1.00 . A A . 302 LYS HE3  1 1 
       14 6047 1 1  5 LYS HG2  H   0.346   0.405  -7.283 1.00 . A A . 302 LYS HG2  1 1 
       14 6048 1 1  5 LYS HG3  H   1.428   1.316  -8.353 1.00 . A A . 302 LYS HG3  1 1 
       14 6049 1 1  5 LYS HZ1  H  -1.746   3.987  -4.801 1.00 . A A . 302 LYS HZ1  1 1 
       14 6050 1 1  5 LYS HZ2  H  -0.902   4.653  -6.055 1.00 . A A . 302 LYS HZ2  1 1 
       14 6051 1 1  5 LYS HZ3  H  -0.104   4.120  -4.708 1.00 . A A . 302 LYS HZ3  1 1 
       14 6052 1 1  5 LYS N    N   0.315   0.633 -10.814 1.00 . A A . 302 LYS N    1 1 
       14 6053 1 1  5 LYS NZ   N  -0.884   3.944  -5.327 1.00 . A A . 302 LYS NZ   1 1 
       14 6054 1 1  5 LYS O    O  -3.162   0.506  -9.905 1.00 . A A . 302 LYS O    1 1 
       14 6055 1 1  6 SER C    C  -4.195  -0.764 -12.365 1.00 . A A . 303 SER C    1 1 
       14 6056 1 1  6 SER CA   C  -3.331   0.447 -12.700 1.00 . A A . 303 SER CA   1 1 
       14 6057 1 1  6 SER CB   C  -2.947   0.386 -14.168 1.00 . A A . 303 SER CB   1 1 
       14 6058 1 1  6 SER H    H  -1.222   0.532 -12.363 1.00 . A A . 303 SER H    1 1 
       14 6059 1 1  6 SER HA   H  -3.916   1.340 -12.526 1.00 . A A . 303 SER HA   1 1 
       14 6060 1 1  6 SER HB2  H  -2.484   1.327 -14.463 1.00 . A A . 303 SER HB2  1 1 
       14 6061 1 1  6 SER HB3  H  -2.233  -0.414 -14.278 1.00 . A A . 303 SER HB3  1 1 
       14 6062 1 1  6 SER HG   H  -4.796   0.688 -14.719 1.00 . A A . 303 SER HG   1 1 
       14 6063 1 1  6 SER N    N  -2.110   0.503 -11.882 1.00 . A A . 303 SER N    1 1 
       14 6064 1 1  6 SER O    O  -5.413  -0.694 -12.436 1.00 . A A . 303 SER O    1 1 
       14 6065 1 1  6 SER OG   O  -4.067   0.119 -14.996 1.00 . A A . 303 SER OG   1 1 
       14 6066 1 1  7 GLY C    C  -4.468  -4.300 -12.199 1.00 . A A . 304 GLY C    1 1 
       14 6067 1 1  7 GLY CA   C  -4.307  -2.996 -11.439 1.00 . A A . 304 GLY CA   1 1 
       14 6068 1 1  7 GLY H    H  -2.552  -1.902 -12.023 1.00 . A A . 304 GLY H    1 1 
       14 6069 1 1  7 GLY HA2  H  -3.880  -3.236 -10.465 1.00 . A A . 304 GLY HA2  1 1 
       14 6070 1 1  7 GLY HA3  H  -5.300  -2.633 -11.264 1.00 . A A . 304 GLY HA3  1 1 
       14 6071 1 1  7 GLY N    N  -3.561  -1.866 -11.983 1.00 . A A . 304 GLY N    1 1 
       14 6072 1 1  7 GLY O    O  -4.645  -5.347 -11.576 1.00 . A A . 304 GLY O    1 1 
       14 6073 1 1  8 LYS C    C  -3.326  -6.487 -13.944 1.00 . A A . 305 LYS C    1 1 
       14 6074 1 1  8 LYS CA   C  -4.474  -5.539 -14.315 1.00 . A A . 305 LYS CA   1 1 
       14 6075 1 1  8 LYS CB   C  -4.434  -5.239 -15.823 1.00 . A A . 305 LYS CB   1 1 
       14 6076 1 1  8 LYS CD   C  -3.233  -4.291 -17.759 1.00 . A A . 305 LYS CD   1 1 
       14 6077 1 1  8 LYS CE   C  -4.156  -3.148 -17.848 1.00 . A A . 305 LYS CE   1 1 
       14 6078 1 1  8 LYS CG   C  -3.168  -4.515 -16.307 1.00 . A A . 305 LYS CG   1 1 
       14 6079 1 1  8 LYS H    H  -4.244  -3.409 -14.010 1.00 . A A . 305 LYS H    1 1 
       14 6080 1 1  8 LYS HA   H  -5.417  -6.036 -14.077 1.00 . A A . 305 LYS HA   1 1 
       14 6081 1 1  8 LYS HB2  H  -4.520  -6.183 -16.363 1.00 . A A . 305 LYS HB2  1 1 
       14 6082 1 1  8 LYS HB3  H  -5.297  -4.611 -16.097 1.00 . A A . 305 LYS HB3  1 1 
       14 6083 1 1  8 LYS HD2  H  -2.249  -4.021 -18.147 1.00 . A A . 305 LYS HD2  1 1 
       14 6084 1 1  8 LYS HD3  H  -3.637  -5.164 -18.275 1.00 . A A . 305 LYS HD3  1 1 
       14 6085 1 1  8 LYS HE2  H  -5.140  -3.497 -17.488 1.00 . A A . 305 LYS HE2  1 1 
       14 6086 1 1  8 LYS HE3  H  -3.789  -2.405 -17.128 1.00 . A A . 305 LYS HE3  1 1 
       14 6087 1 1  8 LYS HG2  H  -3.132  -3.515 -15.855 1.00 . A A . 305 LYS HG2  1 1 
       14 6088 1 1  8 LYS HG3  H  -2.278  -5.089 -16.056 1.00 . A A . 305 LYS HG3  1 1 
       14 6089 1 1  8 LYS HZ1  H  -4.922  -1.770 -19.208 1.00 . A A . 305 LYS HZ1  1 1 
       14 6090 1 1  8 LYS HZ2  H  -4.633  -3.253 -19.871 1.00 . A A . 305 LYS HZ2  1 1 
       14 6091 1 1  8 LYS HZ3  H  -3.375  -2.236 -19.549 1.00 . A A . 305 LYS HZ3  1 1 
       14 6092 1 1  8 LYS N    N  -4.379  -4.287 -13.526 1.00 . A A . 305 LYS N    1 1 
       14 6093 1 1  8 LYS NZ   N  -4.282  -2.553 -19.229 1.00 . A A . 305 LYS NZ   1 1 
       14 6094 1 1  8 LYS O    O  -3.348  -7.687 -14.214 1.00 . A A . 305 LYS O    1 1 
       14 6095 1 1  9 TYR C    C  -1.203  -7.719 -12.035 1.00 . A A . 306 TYR C    1 1 
       14 6096 1 1  9 TYR CA   C  -1.080  -6.482 -12.902 1.00 . A A . 306 TYR CA   1 1 
       14 6097 1 1  9 TYR CB   C  -0.277  -5.390 -12.185 1.00 . A A . 306 TYR CB   1 1 
       14 6098 1 1  9 TYR CD1  C  -0.867  -3.395 -13.674 1.00 . A A . 306 TYR CD1  1 1 
       14 6099 1 1  9 TYR CD2  C   1.446  -4.090 -13.529 1.00 . A A . 306 TYR CD2  1 1 
       14 6100 1 1  9 TYR CE1  C  -0.530  -2.420 -14.592 1.00 . A A . 306 TYR CE1  1 1 
       14 6101 1 1  9 TYR CE2  C   1.801  -3.089 -14.449 1.00 . A A . 306 TYR CE2  1 1 
       14 6102 1 1  9 TYR CG   C   0.109  -4.270 -13.139 1.00 . A A . 306 TYR CG   1 1 
       14 6103 1 1  9 TYR CZ   C   0.805  -2.267 -14.992 1.00 . A A . 306 TYR CZ   1 1 
       14 6104 1 1  9 TYR H    H  -2.452  -4.923 -13.085 1.00 . A A . 306 TYR H    1 1 
       14 6105 1 1  9 TYR HA   H  -0.533  -6.766 -13.797 1.00 . A A . 306 TYR HA   1 1 
       14 6106 1 1  9 TYR HB2  H  -0.881  -4.979 -11.376 1.00 . A A . 306 TYR HB2  1 1 
       14 6107 1 1  9 TYR HB3  H   0.626  -5.825 -11.761 1.00 . A A . 306 TYR HB3  1 1 
       14 6108 1 1  9 TYR HD1  H  -1.893  -3.482 -13.383 1.00 . A A . 306 TYR HD1  1 1 
       14 6109 1 1  9 TYR HD2  H   2.212  -4.728 -13.125 1.00 . A A . 306 TYR HD2  1 1 
       14 6110 1 1  9 TYR HE1  H  -1.307  -1.799 -14.991 1.00 . A A . 306 TYR HE1  1 1 
       14 6111 1 1  9 TYR HE2  H   2.840  -2.966 -14.726 1.00 . A A . 306 TYR HE2  1 1 
       14 6112 1 1  9 TYR HH   H   2.038  -1.392 -16.223 1.00 . A A . 306 TYR HH   1 1 
       14 6113 1 1  9 TYR N    N  -2.338  -5.889 -13.307 1.00 . A A . 306 TYR N    1 1 
       14 6114 1 1  9 TYR O    O  -0.287  -8.522 -11.999 1.00 . A A . 306 TYR O    1 1 
       14 6115 1 1  9 TYR OH   O   1.135  -1.304 -15.909 1.00 . A A . 306 TYR OH   1 1 
       14 6116 1 1 10 LYS C    C  -2.359 -10.354 -11.475 1.00 . A A . 307 LYS C    1 1 
       14 6117 1 1 10 LYS CA   C  -2.545  -9.121 -10.592 1.00 . A A . 307 LYS CA   1 1 
       14 6118 1 1 10 LYS CB   C  -3.929  -9.114  -9.952 1.00 . A A . 307 LYS CB   1 1 
       14 6119 1 1 10 LYS CD   C  -3.299  -9.308  -7.553 1.00 . A A . 307 LYS CD   1 1 
       14 6120 1 1 10 LYS CE   C  -3.205 -10.397  -6.555 1.00 . A A . 307 LYS CE   1 1 
       14 6121 1 1 10 LYS CG   C  -4.020  -9.940  -8.681 1.00 . A A . 307 LYS CG   1 1 
       14 6122 1 1 10 LYS H    H  -3.065  -7.206 -11.374 1.00 . A A . 307 LYS H    1 1 
       14 6123 1 1 10 LYS HA   H  -1.798  -9.163  -9.818 1.00 . A A . 307 LYS HA   1 1 
       14 6124 1 1 10 LYS HB2  H  -4.202  -8.085  -9.717 1.00 . A A . 307 LYS HB2  1 1 
       14 6125 1 1 10 LYS HB3  H  -4.633  -9.501 -10.672 1.00 . A A . 307 LYS HB3  1 1 
       14 6126 1 1 10 LYS HD2  H  -2.302  -9.002  -7.866 1.00 . A A . 307 LYS HD2  1 1 
       14 6127 1 1 10 LYS HD3  H  -3.856  -8.453  -7.172 1.00 . A A . 307 LYS HD3  1 1 
       14 6128 1 1 10 LYS HE2  H  -4.174 -10.510  -6.066 1.00 . A A . 307 LYS HE2  1 1 
       14 6129 1 1 10 LYS HE3  H  -3.002 -11.313  -7.127 1.00 . A A . 307 LYS HE3  1 1 
       14 6130 1 1 10 LYS HG2  H  -5.064 -10.067  -8.399 1.00 . A A . 307 LYS HG2  1 1 
       14 6131 1 1 10 LYS HG3  H  -3.577 -10.929  -8.828 1.00 . A A . 307 LYS HG3  1 1 
       14 6132 1 1 10 LYS HZ1  H  -2.112 -10.970  -4.884 1.00 . A A . 307 LYS HZ1  1 1 
       14 6133 1 1 10 LYS HZ2  H  -2.319  -9.337  -5.001 1.00 . A A . 307 LYS HZ2  1 1 
       14 6134 1 1 10 LYS HZ3  H  -1.232 -10.104  -5.977 1.00 . A A . 307 LYS HZ3  1 1 
       14 6135 1 1 10 LYS N    N  -2.333  -7.902 -11.360 1.00 . A A . 307 LYS N    1 1 
       14 6136 1 1 10 LYS NZ   N  -2.131 -10.184  -5.521 1.00 . A A . 307 LYS NZ   1 1 
       14 6137 1 1 10 LYS O    O  -1.683 -11.286 -11.086 1.00 . A A . 307 LYS O    1 1 
       14 6138 1 1 11 LYS C    C  -1.450 -11.159 -14.472 1.00 . A A . 308 LYS C    1 1 
       14 6139 1 1 11 LYS CA   C  -2.703 -11.416 -13.637 1.00 . A A . 308 LYS CA   1 1 
       14 6140 1 1 11 LYS CB   C  -3.894 -11.626 -14.565 1.00 . A A . 308 LYS CB   1 1 
       14 6141 1 1 11 LYS CD   C  -6.140 -11.442 -13.541 1.00 . A A . 308 LYS CD   1 1 
       14 6142 1 1 11 LYS CE   C  -6.769 -10.944 -14.829 1.00 . A A . 308 LYS CE   1 1 
       14 6143 1 1 11 LYS CG   C  -5.016 -12.372 -13.881 1.00 . A A . 308 LYS CG   1 1 
       14 6144 1 1 11 LYS H    H  -3.558  -9.587 -12.922 1.00 . A A . 308 LYS H    1 1 
       14 6145 1 1 11 LYS HA   H  -2.556 -12.348 -13.086 1.00 . A A . 308 LYS HA   1 1 
       14 6146 1 1 11 LYS HB2  H  -4.270 -10.659 -14.938 1.00 . A A . 308 LYS HB2  1 1 
       14 6147 1 1 11 LYS HB3  H  -3.564 -12.219 -15.420 1.00 . A A . 308 LYS HB3  1 1 
       14 6148 1 1 11 LYS HD2  H  -6.858 -11.979 -12.946 1.00 . A A . 308 LYS HD2  1 1 
       14 6149 1 1 11 LYS HD3  H  -5.759 -10.598 -12.968 1.00 . A A . 308 LYS HD3  1 1 
       14 6150 1 1 11 LYS HE2  H  -5.980 -10.399 -15.379 1.00 . A A . 308 LYS HE2  1 1 
       14 6151 1 1 11 LYS HE3  H  -7.076 -11.806 -15.426 1.00 . A A . 308 LYS HE3  1 1 
       14 6152 1 1 11 LYS HG2  H  -5.386 -13.149 -14.550 1.00 . A A . 308 LYS HG2  1 1 
       14 6153 1 1 11 LYS HG3  H  -4.643 -12.837 -12.970 1.00 . A A . 308 LYS HG3  1 1 
       14 6154 1 1 11 LYS HZ1  H  -8.683 -10.561 -14.115 1.00 . A A . 308 LYS HZ1  1 1 
       14 6155 1 1 11 LYS HZ2  H  -8.329  -9.748 -15.505 1.00 . A A . 308 LYS HZ2  1 1 
       14 6156 1 1 11 LYS HZ3  H  -7.693  -9.242 -14.069 1.00 . A A . 308 LYS HZ3  1 1 
       14 6157 1 1 11 LYS N    N  -2.952 -10.349 -12.662 1.00 . A A . 308 LYS N    1 1 
       14 6158 1 1 11 LYS NZ   N  -7.962 -10.050 -14.611 1.00 . A A . 308 LYS NZ   1 1 
       14 6159 1 1 11 LYS O    O  -0.655 -12.052 -14.709 1.00 . A A . 308 LYS O    1 1 
       14 6160 1 1 12 VAL C    C   1.154  -9.568 -15.399 1.00 . A A . 309 VAL C    1 1 
       14 6161 1 1 12 VAL CA   C  -0.287  -9.561 -15.921 1.00 . A A . 309 VAL CA   1 1 
       14 6162 1 1 12 VAL CB   C  -0.596  -8.145 -16.528 1.00 . A A . 309 VAL CB   1 1 
       14 6163 1 1 12 VAL CG1  C   0.447  -7.738 -17.551 1.00 . A A . 309 VAL CG1  1 1 
       14 6164 1 1 12 VAL CG2  C  -1.983  -8.126 -17.192 1.00 . A A . 309 VAL CG2  1 1 
       14 6165 1 1 12 VAL H    H  -1.976  -9.213 -14.662 1.00 . A A . 309 VAL H    1 1 
       14 6166 1 1 12 VAL HA   H  -0.331 -10.287 -16.734 1.00 . A A . 309 VAL HA   1 1 
       14 6167 1 1 12 VAL HB   H  -0.593  -7.414 -15.726 1.00 . A A . 309 VAL HB   1 1 
       14 6168 1 1 12 VAL HG11 H   0.148  -6.817 -18.049 1.00 . A A . 309 VAL HG11 1 1 
       14 6169 1 1 12 VAL HG12 H   1.402  -7.566 -17.054 1.00 . A A . 309 VAL HG12 1 1 
       14 6170 1 1 12 VAL HG13 H   0.572  -8.525 -18.298 1.00 . A A . 309 VAL HG13 1 1 
       14 6171 1 1 12 VAL HG21 H  -2.001  -8.833 -18.023 1.00 . A A . 309 VAL HG21 1 1 
       14 6172 1 1 12 VAL HG22 H  -2.748  -8.391 -16.473 1.00 . A A . 309 VAL HG22 1 1 
       14 6173 1 1 12 VAL HG23 H  -2.182  -7.124 -17.566 1.00 . A A . 309 VAL HG23 1 1 
       14 6174 1 1 12 VAL N    N  -1.323  -9.926 -14.945 1.00 . A A . 309 VAL N    1 1 
       14 6175 1 1 12 VAL O    O   1.991 -10.265 -15.934 1.00 . A A . 309 VAL O    1 1 
       14 6176 1 1 13 GLU C    C   3.404  -9.915 -13.331 1.00 . A A . 310 GLU C    1 1 
       14 6177 1 1 13 GLU CA   C   2.832  -8.638 -13.917 1.00 . A A . 310 GLU CA   1 1 
       14 6178 1 1 13 GLU CB   C   2.883  -7.556 -12.857 1.00 . A A . 310 GLU CB   1 1 
       14 6179 1 1 13 GLU CD   C   4.215  -5.656 -11.813 1.00 . A A . 310 GLU CD   1 1 
       14 6180 1 1 13 GLU CG   C   4.215  -6.824 -12.799 1.00 . A A . 310 GLU CG   1 1 
       14 6181 1 1 13 GLU H    H   0.740  -8.271 -13.898 1.00 . A A . 310 GLU H    1 1 
       14 6182 1 1 13 GLU HA   H   3.448  -8.332 -14.767 1.00 . A A . 310 GLU HA   1 1 
       14 6183 1 1 13 GLU HB2  H   2.105  -6.834 -13.080 1.00 . A A . 310 GLU HB2  1 1 
       14 6184 1 1 13 GLU HB3  H   2.670  -8.018 -11.894 1.00 . A A . 310 GLU HB3  1 1 
       14 6185 1 1 13 GLU HG2  H   4.995  -7.528 -12.522 1.00 . A A . 310 GLU HG2  1 1 
       14 6186 1 1 13 GLU HG3  H   4.432  -6.438 -13.794 1.00 . A A . 310 GLU HG3  1 1 
       14 6187 1 1 13 GLU N    N   1.451  -8.791 -14.371 1.00 . A A . 310 GLU N    1 1 
       14 6188 1 1 13 GLU O    O   4.576 -10.212 -13.495 1.00 . A A . 310 GLU O    1 1 
       14 6189 1 1 13 GLU OE1  O   3.279  -5.542 -10.988 1.00 . A A . 310 GLU OE1  1 1 
       14 6190 1 1 13 GLU OE2  O   5.158  -4.833 -11.868 1.00 . A A . 310 GLU OE2  1 1 
       14 6191 1 1 14 ILE C    C   3.433 -12.881 -13.150 1.00 . A A . 311 ILE C    1 1 
       14 6192 1 1 14 ILE CA   C   2.989 -11.932 -12.037 1.00 . A A . 311 ILE CA   1 1 
       14 6193 1 1 14 ILE CB   C   1.832 -12.562 -11.191 1.00 . A A . 311 ILE CB   1 1 
       14 6194 1 1 14 ILE CD1  C   2.463 -11.163  -9.051 1.00 . A A . 311 ILE CD1  1 1 
       14 6195 1 1 14 ILE CG1  C   1.376 -11.581 -10.081 1.00 . A A . 311 ILE CG1  1 1 
       14 6196 1 1 14 ILE CG2  C   2.263 -13.918 -10.572 1.00 . A A . 311 ILE CG2  1 1 
       14 6197 1 1 14 ILE H    H   1.601 -10.385 -12.544 1.00 . A A . 311 ILE H    1 1 
       14 6198 1 1 14 ILE HA   H   3.845 -11.741 -11.392 1.00 . A A . 311 ILE HA   1 1 
       14 6199 1 1 14 ILE HB   H   0.984 -12.743 -11.852 1.00 . A A . 311 ILE HB   1 1 
       14 6200 1 1 14 ILE HD11 H   2.019 -10.497  -8.312 1.00 . A A . 311 ILE HD11 1 1 
       14 6201 1 1 14 ILE HD12 H   2.857 -12.044  -8.545 1.00 . A A . 311 ILE HD12 1 1 
       14 6202 1 1 14 ILE HD13 H   3.275 -10.639  -9.557 1.00 . A A . 311 ILE HD13 1 1 
       14 6203 1 1 14 ILE HG12 H   0.989 -10.678 -10.553 1.00 . A A . 311 ILE HG12 1 1 
       14 6204 1 1 14 ILE HG13 H   0.554 -12.046  -9.537 1.00 . A A . 311 ILE HG13 1 1 
       14 6205 1 1 14 ILE HG21 H   3.201 -13.801 -10.028 1.00 . A A . 311 ILE HG21 1 1 
       14 6206 1 1 14 ILE HG22 H   1.489 -14.277  -9.893 1.00 . A A . 311 ILE HG22 1 1 
       14 6207 1 1 14 ILE HG23 H   2.404 -14.653 -11.366 1.00 . A A . 311 ILE HG23 1 1 
       14 6208 1 1 14 ILE N    N   2.560 -10.676 -12.651 1.00 . A A . 311 ILE N    1 1 
       14 6209 1 1 14 ILE O    O   4.356 -13.677 -12.980 1.00 . A A . 311 ILE O    1 1 
       14 6210 1 1 15 LYS C    C   4.437 -13.065 -16.055 1.00 . A A . 312 LYS C    1 1 
       14 6211 1 1 15 LYS CA   C   3.140 -13.583 -15.457 1.00 . A A . 312 LYS CA   1 1 
       14 6212 1 1 15 LYS CB   C   2.044 -13.510 -16.522 1.00 . A A . 312 LYS CB   1 1 
       14 6213 1 1 15 LYS CD   C   0.013 -14.468 -17.583 1.00 . A A . 312 LYS CD   1 1 
       14 6214 1 1 15 LYS CE   C  -0.544 -15.780 -18.131 1.00 . A A . 312 LYS CE   1 1 
       14 6215 1 1 15 LYS CG   C   1.107 -14.691 -16.537 1.00 . A A . 312 LYS CG   1 1 
       14 6216 1 1 15 LYS H    H   2.033 -12.095 -14.389 1.00 . A A . 312 LYS H    1 1 
       14 6217 1 1 15 LYS HA   H   3.286 -14.618 -15.149 1.00 . A A . 312 LYS HA   1 1 
       14 6218 1 1 15 LYS HB2  H   1.459 -12.609 -16.364 1.00 . A A . 312 LYS HB2  1 1 
       14 6219 1 1 15 LYS HB3  H   2.518 -13.440 -17.501 1.00 . A A . 312 LYS HB3  1 1 
       14 6220 1 1 15 LYS HD2  H  -0.795 -13.896 -17.126 1.00 . A A . 312 LYS HD2  1 1 
       14 6221 1 1 15 LYS HD3  H   0.424 -13.890 -18.411 1.00 . A A . 312 LYS HD3  1 1 
       14 6222 1 1 15 LYS HE2  H  -0.675 -16.488 -17.311 1.00 . A A . 312 LYS HE2  1 1 
       14 6223 1 1 15 LYS HE3  H  -1.514 -15.586 -18.593 1.00 . A A . 312 LYS HE3  1 1 
       14 6224 1 1 15 LYS HG2  H   1.675 -15.583 -16.780 1.00 . A A . 312 LYS HG2  1 1 
       14 6225 1 1 15 LYS HG3  H   0.651 -14.811 -15.554 1.00 . A A . 312 LYS HG3  1 1 
       14 6226 1 1 15 LYS HZ1  H   1.267 -16.618 -18.735 1.00 . A A . 312 LYS HZ1  1 1 
       14 6227 1 1 15 LYS HZ2  H   0.570 -15.681 -19.884 1.00 . A A . 312 LYS HZ2  1 1 
       14 6228 1 1 15 LYS HZ3  H  -0.037 -17.188 -19.578 1.00 . A A . 312 LYS HZ3  1 1 
       14 6229 1 1 15 LYS N    N   2.782 -12.771 -14.299 1.00 . A A . 312 LYS N    1 1 
       14 6230 1 1 15 LYS NZ   N   0.376 -16.367 -19.164 1.00 . A A . 312 LYS NZ   1 1 
       14 6231 1 1 15 LYS O    O   5.398 -13.807 -16.195 1.00 . A A . 312 LYS O    1 1 
       14 6232 1 1 16 GLU C    C   6.905 -11.295 -16.348 1.00 . A A . 313 GLU C    1 1 
       14 6233 1 1 16 GLU CA   C   5.591 -11.177 -17.100 1.00 . A A . 313 GLU CA   1 1 
       14 6234 1 1 16 GLU CB   C   5.312  -9.684 -17.318 1.00 . A A . 313 GLU CB   1 1 
       14 6235 1 1 16 GLU CD   C   3.783  -7.892 -18.288 1.00 . A A . 313 GLU CD   1 1 
       14 6236 1 1 16 GLU CG   C   4.187  -9.372 -18.307 1.00 . A A . 313 GLU CG   1 1 
       14 6237 1 1 16 GLU H    H   3.641 -11.208 -16.218 1.00 . A A . 313 GLU H    1 1 
       14 6238 1 1 16 GLU HA   H   5.722 -11.680 -18.059 1.00 . A A . 313 GLU HA   1 1 
       14 6239 1 1 16 GLU HB2  H   5.058  -9.253 -16.350 1.00 . A A . 313 GLU HB2  1 1 
       14 6240 1 1 16 GLU HB3  H   6.224  -9.205 -17.674 1.00 . A A . 313 GLU HB3  1 1 
       14 6241 1 1 16 GLU HG2  H   4.513  -9.645 -19.311 1.00 . A A . 313 GLU HG2  1 1 
       14 6242 1 1 16 GLU HG3  H   3.314  -9.973 -18.055 1.00 . A A . 313 GLU HG3  1 1 
       14 6243 1 1 16 GLU N    N   4.453 -11.790 -16.409 1.00 . A A . 313 GLU N    1 1 
       14 6244 1 1 16 GLU O    O   7.953 -11.456 -16.956 1.00 . A A . 313 GLU O    1 1 
       14 6245 1 1 16 GLU OE1  O   3.896  -7.243 -17.218 1.00 . A A . 313 GLU OE1  1 1 
       14 6246 1 1 16 GLU OE2  O   3.338  -7.380 -19.339 1.00 . A A . 313 GLU OE2  1 1 
       14 6247 1 1 17 LEU C    C   8.783 -12.623 -14.329 1.00 . A A . 314 LEU C    1 1 
       14 6248 1 1 17 LEU CA   C   8.041 -11.285 -14.200 1.00 . A A . 314 LEU CA   1 1 
       14 6249 1 1 17 LEU CB   C   7.611 -11.043 -12.748 1.00 . A A . 314 LEU CB   1 1 
       14 6250 1 1 17 LEU CD1  C   9.733  -9.926 -11.910 1.00 . A A . 314 LEU CD1  1 1 
       14 6251 1 1 17 LEU CD2  C   8.062 -10.872 -10.300 1.00 . A A . 314 LEU CD2  1 1 
       14 6252 1 1 17 LEU CG   C   8.704 -11.039 -11.678 1.00 . A A . 314 LEU CG   1 1 
       14 6253 1 1 17 LEU H    H   5.961 -11.092 -14.559 1.00 . A A . 314 LEU H    1 1 
       14 6254 1 1 17 LEU HA   H   8.723 -10.490 -14.502 1.00 . A A . 314 LEU HA   1 1 
       14 6255 1 1 17 LEU HB2  H   7.099 -10.082 -12.708 1.00 . A A . 314 LEU HB2  1 1 
       14 6256 1 1 17 LEU HB3  H   6.886 -11.811 -12.482 1.00 . A A . 314 LEU HB3  1 1 
       14 6257 1 1 17 LEU HD11 H  10.273 -10.116 -12.839 1.00 . A A . 314 LEU HD11 1 1 
       14 6258 1 1 17 LEU HD12 H  10.448  -9.912 -11.088 1.00 . A A . 314 LEU HD12 1 1 
       14 6259 1 1 17 LEU HD13 H   9.231  -8.962 -11.974 1.00 . A A . 314 LEU HD13 1 1 
       14 6260 1 1 17 LEU HD21 H   7.536  -9.918 -10.250 1.00 . A A . 314 LEU HD21 1 1 
       14 6261 1 1 17 LEU HD22 H   8.835 -10.903  -9.533 1.00 . A A . 314 LEU HD22 1 1 
       14 6262 1 1 17 LEU HD23 H   7.356 -11.685 -10.128 1.00 . A A . 314 LEU HD23 1 1 
       14 6263 1 1 17 LEU HG   H   9.205 -11.997 -11.712 1.00 . A A . 314 LEU HG   1 1 
       14 6264 1 1 17 LEU N    N   6.852 -11.216 -15.028 1.00 . A A . 314 LEU N    1 1 
       14 6265 1 1 17 LEU O    O   9.999 -12.675 -14.154 1.00 . A A . 314 LEU O    1 1 
       14 6266 1 1 18 GLY C    C   8.518 -15.834 -15.962 1.00 . A A . 315 GLY C    1 1 
       14 6267 1 1 18 GLY CA   C   8.682 -15.017 -14.691 1.00 . A A . 315 GLY CA   1 1 
       14 6268 1 1 18 GLY H    H   7.063 -13.612 -14.788 1.00 . A A . 315 GLY H    1 1 
       14 6269 1 1 18 GLY HA2  H   9.750 -14.905 -14.515 1.00 . A A . 315 GLY HA2  1 1 
       14 6270 1 1 18 GLY HA3  H   8.282 -15.611 -13.869 1.00 . A A . 315 GLY HA3  1 1 
       14 6271 1 1 18 GLY N    N   8.058 -13.700 -14.622 1.00 . A A . 315 GLY N    1 1 
       14 6272 1 1 18 GLY O    O   9.372 -16.673 -16.251 1.00 . A A . 315 GLY O    1 1 
       14 6273 1 1 19 GLU C    C   7.978 -16.024 -19.137 1.00 . A A . 316 GLU C    1 1 
       14 6274 1 1 19 GLU CA   C   7.201 -16.468 -17.905 1.00 . A A . 316 GLU CA   1 1 
       14 6275 1 1 19 GLU CB   C   5.705 -16.633 -18.199 1.00 . A A . 316 GLU CB   1 1 
       14 6276 1 1 19 GLU CD   C   3.538 -15.787 -19.149 1.00 . A A . 316 GLU CD   1 1 
       14 6277 1 1 19 GLU CG   C   5.035 -15.534 -19.015 1.00 . A A . 316 GLU CG   1 1 
       14 6278 1 1 19 GLU H    H   6.751 -14.919 -16.475 1.00 . A A . 316 GLU H    1 1 
       14 6279 1 1 19 GLU HA   H   7.566 -17.465 -17.661 1.00 . A A . 316 GLU HA   1 1 
       14 6280 1 1 19 GLU HB2  H   5.580 -17.569 -18.742 1.00 . A A . 316 GLU HB2  1 1 
       14 6281 1 1 19 GLU HB3  H   5.185 -16.729 -17.245 1.00 . A A . 316 GLU HB3  1 1 
       14 6282 1 1 19 GLU HG2  H   5.196 -14.574 -18.532 1.00 . A A . 316 GLU HG2  1 1 
       14 6283 1 1 19 GLU HG3  H   5.481 -15.504 -20.010 1.00 . A A . 316 GLU HG3  1 1 
       14 6284 1 1 19 GLU N    N   7.445 -15.642 -16.716 1.00 . A A . 316 GLU N    1 1 
       14 6285 1 1 19 GLU O    O   8.167 -16.808 -20.055 1.00 . A A . 316 GLU O    1 1 
       14 6286 1 1 19 GLU OE1  O   3.075 -16.875 -18.725 1.00 . A A . 316 GLU OE1  1 1 
       14 6287 1 1 19 GLU OE2  O   2.809 -14.913 -19.662 1.00 . A A . 316 GLU OE2  1 1 
       14 6288 1 1 20 LEU C    C  10.388 -14.894 -20.784 1.00 . A A . 317 LEU C    1 1 
       14 6289 1 1 20 LEU CA   C   9.129 -14.157 -20.290 1.00 . A A . 317 LEU CA   1 1 
       14 6290 1 1 20 LEU CB   C   9.512 -12.711 -19.924 1.00 . A A . 317 LEU CB   1 1 
       14 6291 1 1 20 LEU CD1  C  11.023 -10.953 -18.997 1.00 . A A . 317 LEU CD1  1 1 
       14 6292 1 1 20 LEU CD2  C  10.878 -13.114 -17.752 1.00 . A A . 317 LEU CD2  1 1 
       14 6293 1 1 20 LEU CG   C  10.830 -12.460 -19.147 1.00 . A A . 317 LEU CG   1 1 
       14 6294 1 1 20 LEU H    H   8.231 -14.179 -18.348 1.00 . A A . 317 LEU H    1 1 
       14 6295 1 1 20 LEU HA   H   8.433 -14.115 -21.127 1.00 . A A . 317 LEU HA   1 1 
       14 6296 1 1 20 LEU HB2  H   9.576 -12.150 -20.856 1.00 . A A . 317 LEU HB2  1 1 
       14 6297 1 1 20 LEU HB3  H   8.692 -12.285 -19.349 1.00 . A A . 317 LEU HB3  1 1 
       14 6298 1 1 20 LEU HD11 H  11.037 -10.485 -19.981 1.00 . A A . 317 LEU HD11 1 1 
       14 6299 1 1 20 LEU HD12 H  11.967 -10.754 -18.493 1.00 . A A . 317 LEU HD12 1 1 
       14 6300 1 1 20 LEU HD13 H  10.203 -10.534 -18.407 1.00 . A A . 317 LEU HD13 1 1 
       14 6301 1 1 20 LEU HD21 H  10.048 -12.752 -17.145 1.00 . A A . 317 LEU HD21 1 1 
       14 6302 1 1 20 LEU HD22 H  11.815 -12.857 -17.261 1.00 . A A . 317 LEU HD22 1 1 
       14 6303 1 1 20 LEU HD23 H  10.814 -14.194 -17.844 1.00 . A A . 317 LEU HD23 1 1 
       14 6304 1 1 20 LEU HG   H  11.659 -12.850 -19.734 1.00 . A A . 317 LEU HG   1 1 
       14 6305 1 1 20 LEU N    N   8.410 -14.766 -19.151 1.00 . A A . 317 LEU N    1 1 
       14 6306 1 1 20 LEU O    O  10.934 -14.574 -21.830 1.00 . A A . 317 LEU O    1 1 
       14 6307 1 1 21 ARG C    C  11.611 -17.902 -21.229 1.00 . A A . 318 ARG C    1 1 
       14 6308 1 1 21 ARG CA   C  12.006 -16.695 -20.370 1.00 . A A . 318 ARG CA   1 1 
       14 6309 1 1 21 ARG CB   C  12.695 -17.160 -19.086 1.00 . A A . 318 ARG CB   1 1 
       14 6310 1 1 21 ARG CD   C  12.446 -18.273 -16.863 1.00 . A A . 318 ARG CD   1 1 
       14 6311 1 1 21 ARG CG   C  11.841 -18.093 -18.238 1.00 . A A . 318 ARG CG   1 1 
       14 6312 1 1 21 ARG CZ   C  11.620 -20.395 -15.858 1.00 . A A . 318 ARG CZ   1 1 
       14 6313 1 1 21 ARG H    H  10.347 -16.092 -19.168 1.00 . A A . 318 ARG H    1 1 
       14 6314 1 1 21 ARG HA   H  12.705 -16.083 -20.945 1.00 . A A . 318 ARG HA   1 1 
       14 6315 1 1 21 ARG HB2  H  13.625 -17.669 -19.344 1.00 . A A . 318 ARG HB2  1 1 
       14 6316 1 1 21 ARG HB3  H  12.938 -16.279 -18.493 1.00 . A A . 318 ARG HB3  1 1 
       14 6317 1 1 21 ARG HD2  H  13.420 -18.755 -16.954 1.00 . A A . 318 ARG HD2  1 1 
       14 6318 1 1 21 ARG HD3  H  12.582 -17.289 -16.408 1.00 . A A . 318 ARG HD3  1 1 
       14 6319 1 1 21 ARG HE   H  10.858 -18.566 -15.490 1.00 . A A . 318 ARG HE   1 1 
       14 6320 1 1 21 ARG HG2  H  10.846 -17.669 -18.128 1.00 . A A . 318 ARG HG2  1 1 
       14 6321 1 1 21 ARG HG3  H  11.762 -19.063 -18.729 1.00 . A A . 318 ARG HG3  1 1 
       14 6322 1 1 21 ARG HH11 H  13.142 -20.710 -17.133 1.00 . A A . 318 ARG HH11 1 1 
       14 6323 1 1 21 ARG HH12 H  12.502 -22.135 -16.362 1.00 . A A . 318 ARG HH12 1 1 
       14 6324 1 1 21 ARG HH21 H  10.100 -20.430 -14.550 1.00 . A A . 318 ARG HH21 1 1 
       14 6325 1 1 21 ARG HH22 H  10.812 -21.976 -14.922 1.00 . A A . 318 ARG HH22 1 1 
       14 6326 1 1 21 ARG N    N  10.836 -15.881 -20.023 1.00 . A A . 318 ARG N    1 1 
       14 6327 1 1 21 ARG NE   N  11.564 -19.076 -16.002 1.00 . A A . 318 ARG NE   1 1 
       14 6328 1 1 21 ARG NH1  N  12.489 -21.140 -16.498 1.00 . A A . 318 ARG NH1  1 1 
       14 6329 1 1 21 ARG NH2  N  10.778 -20.979 -15.050 1.00 . A A . 318 ARG NH2  1 1 
       14 6330 1 1 21 ARG O    O  12.424 -18.791 -21.463 1.00 . A A . 318 ARG O    1 1 
       14 6331 1 1 22 LYS C    C   9.300 -18.500 -23.789 1.00 . A A . 319 LYS C    1 1 
       14 6332 1 1 22 LYS CA   C   9.825 -19.034 -22.473 1.00 . A A . 319 LYS CA   1 1 
       14 6333 1 1 22 LYS CB   C   8.622 -19.656 -21.773 1.00 . A A . 319 LYS CB   1 1 
       14 6334 1 1 22 LYS CD   C   7.533 -20.655 -19.803 1.00 . A A . 319 LYS CD   1 1 
       14 6335 1 1 22 LYS CE   C   6.772 -21.664 -20.682 1.00 . A A . 319 LYS CE   1 1 
       14 6336 1 1 22 LYS CG   C   8.881 -20.300 -20.424 1.00 . A A . 319 LYS CG   1 1 
       14 6337 1 1 22 LYS H    H   9.732 -17.170 -21.444 1.00 . A A . 319 LYS H    1 1 
       14 6338 1 1 22 LYS HA   H  10.592 -19.786 -22.658 1.00 . A A . 319 LYS HA   1 1 
       14 6339 1 1 22 LYS HB2  H   7.878 -18.872 -21.634 1.00 . A A . 319 LYS HB2  1 1 
       14 6340 1 1 22 LYS HB3  H   8.182 -20.410 -22.434 1.00 . A A . 319 LYS HB3  1 1 
       14 6341 1 1 22 LYS HD2  H   7.685 -21.073 -18.808 1.00 . A A . 319 LYS HD2  1 1 
       14 6342 1 1 22 LYS HD3  H   6.942 -19.742 -19.719 1.00 . A A . 319 LYS HD3  1 1 
       14 6343 1 1 22 LYS HE2  H   6.884 -21.364 -21.736 1.00 . A A . 319 LYS HE2  1 1 
       14 6344 1 1 22 LYS HE3  H   7.215 -22.653 -20.558 1.00 . A A . 319 LYS HE3  1 1 
       14 6345 1 1 22 LYS HG2  H   9.480 -21.201 -20.556 1.00 . A A . 319 LYS HG2  1 1 
       14 6346 1 1 22 LYS HG3  H   9.405 -19.602 -19.772 1.00 . A A . 319 LYS HG3  1 1 
       14 6347 1 1 22 LYS HZ1  H   4.844 -22.372 -20.964 1.00 . A A . 319 LYS HZ1  1 1 
       14 6348 1 1 22 LYS HZ2  H   4.899 -20.798 -20.474 1.00 . A A . 319 LYS HZ2  1 1 
       14 6349 1 1 22 LYS HZ3  H   5.186 -22.011 -19.390 1.00 . A A . 319 LYS HZ3  1 1 
       14 6350 1 1 22 LYS N    N  10.359 -17.937 -21.664 1.00 . A A . 319 LYS N    1 1 
       14 6351 1 1 22 LYS NZ   N   5.308 -21.717 -20.349 1.00 . A A . 319 LYS NZ   1 1 
       14 6352 1 1 22 LYS O    O   8.941 -17.335 -23.884 1.00 . A A . 319 LYS O    1 1 
       14 6353 1 1 23 GLU C    C   7.072 -19.080 -25.831 1.00 . A A . 320 GLU C    1 1 
       14 6354 1 1 23 GLU CA   C   8.585 -19.031 -26.053 1.00 . A A . 320 GLU CA   1 1 
       14 6355 1 1 23 GLU CB   C   9.010 -20.037 -27.122 1.00 . A A . 320 GLU CB   1 1 
       14 6356 1 1 23 GLU CD   C  11.091 -21.240 -27.935 1.00 . A A . 320 GLU CD   1 1 
       14 6357 1 1 23 GLU CG   C  10.493 -19.920 -27.479 1.00 . A A . 320 GLU CG   1 1 
       14 6358 1 1 23 GLU H    H   9.571 -20.305 -24.669 1.00 . A A . 320 GLU H    1 1 
       14 6359 1 1 23 GLU HA   H   8.871 -18.039 -26.373 1.00 . A A . 320 GLU HA   1 1 
       14 6360 1 1 23 GLU HB2  H   8.813 -21.042 -26.748 1.00 . A A . 320 GLU HB2  1 1 
       14 6361 1 1 23 GLU HB3  H   8.416 -19.876 -28.022 1.00 . A A . 320 GLU HB3  1 1 
       14 6362 1 1 23 GLU HG2  H  10.609 -19.176 -28.270 1.00 . A A . 320 GLU HG2  1 1 
       14 6363 1 1 23 GLU HG3  H  11.046 -19.579 -26.603 1.00 . A A . 320 GLU HG3  1 1 
       14 6364 1 1 23 GLU N    N   9.216 -19.369 -24.781 1.00 . A A . 320 GLU N    1 1 
       14 6365 1 1 23 GLU O    O   6.525 -20.126 -25.471 1.00 . A A . 320 GLU O    1 1 
       14 6366 1 1 23 GLU OE1  O  11.135 -22.183 -27.111 1.00 . A A . 320 GLU OE1  1 1 
       14 6367 1 1 23 GLU OE2  O  11.524 -21.335 -29.102 1.00 . A A . 320 GLU OE2  1 1 
       14 6368 1 1 24 PRO C    C   4.209 -18.437 -27.136 1.00 . A A . 321 PRO C    1 1 
       14 6369 1 1 24 PRO CA   C   4.915 -17.986 -25.860 1.00 . A A . 321 PRO CA   1 1 
       14 6370 1 1 24 PRO CB   C   4.581 -16.528 -25.557 1.00 . A A . 321 PRO CB   1 1 
       14 6371 1 1 24 PRO CD   C   6.823 -16.581 -26.382 1.00 . A A . 321 PRO CD   1 1 
       14 6372 1 1 24 PRO CG   C   5.538 -15.774 -26.407 1.00 . A A . 321 PRO CG   1 1 
       14 6373 1 1 24 PRO HA   H   4.634 -18.621 -25.022 1.00 . A A . 321 PRO HA   1 1 
       14 6374 1 1 24 PRO HB2  H   3.553 -16.297 -25.835 1.00 . A A . 321 PRO HB2  1 1 
       14 6375 1 1 24 PRO HB3  H   4.757 -16.313 -24.503 1.00 . A A . 321 PRO HB3  1 1 
       14 6376 1 1 24 PRO HD2  H   7.298 -16.575 -27.363 1.00 . A A . 321 PRO HD2  1 1 
       14 6377 1 1 24 PRO HD3  H   7.498 -16.194 -25.619 1.00 . A A . 321 PRO HD3  1 1 
       14 6378 1 1 24 PRO HG2  H   5.158 -15.713 -27.428 1.00 . A A . 321 PRO HG2  1 1 
       14 6379 1 1 24 PRO HG3  H   5.703 -14.776 -26.002 1.00 . A A . 321 PRO HG3  1 1 
       14 6380 1 1 24 PRO N    N   6.371 -17.944 -26.025 1.00 . A A . 321 PRO N    1 1 
       14 6381 1 1 24 PRO O    O   2.982 -18.448 -27.203 1.00 . A A . 321 PRO O    1 1 
       14 6382 1 1 25 SER C    C   4.983 -20.539 -29.811 1.00 . A A . 322 SER C    1 1 
       14 6383 1 1 25 SER CA   C   4.474 -19.162 -29.449 1.00 . A A . 322 SER CA   1 1 
       14 6384 1 1 25 SER CB   C   4.936 -18.155 -30.501 1.00 . A A . 322 SER CB   1 1 
       14 6385 1 1 25 SER H    H   5.996 -18.813 -28.024 1.00 . A A . 322 SER H    1 1 
       14 6386 1 1 25 SER HA   H   3.385 -19.177 -29.417 1.00 . A A . 322 SER HA   1 1 
       14 6387 1 1 25 SER HB2  H   6.024 -18.195 -30.577 1.00 . A A . 322 SER HB2  1 1 
       14 6388 1 1 25 SER HB3  H   4.503 -18.420 -31.466 1.00 . A A . 322 SER HB3  1 1 
       14 6389 1 1 25 SER HG   H   4.785 -16.247 -30.865 1.00 . A A . 322 SER HG   1 1 
       14 6390 1 1 25 SER N    N   4.995 -18.792 -28.144 1.00 . A A . 322 SER N    1 1 
       14 6391 1 1 25 SER O    O   6.154 -20.847 -29.607 1.00 . A A . 322 SER O    1 1 
       14 6392 1 1 25 SER OG   O   4.544 -16.837 -30.147 1.00 . A A . 322 SER OG   1 1 
       14 6393 1 1 26 LEU C    C   3.664 -22.949 -32.082 1.00 . A A . 323 LEU C    1 1 
       14 6394 1 1 26 LEU CA   C   4.357 -22.728 -30.745 1.00 . A A . 323 LEU CA   1 1 
       14 6395 1 1 26 LEU CB   C   3.797 -23.715 -29.708 1.00 . A A . 323 LEU CB   1 1 
       14 6396 1 1 26 LEU CD1  C   3.592 -24.573 -27.373 1.00 . A A . 323 LEU CD1  1 1 
       14 6397 1 1 26 LEU CD2  C   5.864 -24.086 -28.290 1.00 . A A . 323 LEU CD2  1 1 
       14 6398 1 1 26 LEU CG   C   4.397 -23.660 -28.293 1.00 . A A . 323 LEU CG   1 1 
       14 6399 1 1 26 LEU H    H   3.146 -21.011 -30.474 1.00 . A A . 323 LEU H    1 1 
       14 6400 1 1 26 LEU HA   H   5.429 -22.879 -30.863 1.00 . A A . 323 LEU HA   1 1 
       14 6401 1 1 26 LEU HB2  H   2.726 -23.536 -29.628 1.00 . A A . 323 LEU HB2  1 1 
       14 6402 1 1 26 LEU HB3  H   3.937 -24.723 -30.097 1.00 . A A . 323 LEU HB3  1 1 
       14 6403 1 1 26 LEU HD11 H   4.002 -24.522 -26.366 1.00 . A A . 323 LEU HD11 1 1 
       14 6404 1 1 26 LEU HD12 H   3.642 -25.599 -27.736 1.00 . A A . 323 LEU HD12 1 1 
       14 6405 1 1 26 LEU HD13 H   2.554 -24.244 -27.355 1.00 . A A . 323 LEU HD13 1 1 
       14 6406 1 1 26 LEU HD21 H   6.447 -23.381 -28.887 1.00 . A A . 323 LEU HD21 1 1 
       14 6407 1 1 26 LEU HD22 H   5.965 -25.084 -28.712 1.00 . A A . 323 LEU HD22 1 1 
       14 6408 1 1 26 LEU HD23 H   6.246 -24.077 -27.271 1.00 . A A . 323 LEU HD23 1 1 
       14 6409 1 1 26 LEU HG   H   4.327 -22.641 -27.916 1.00 . A A . 323 LEU HG   1 1 
       14 6410 1 1 26 LEU N    N   4.080 -21.350 -30.335 1.00 . A A . 323 LEU N    1 1 
       14 6411 1 1 26 LEU O    O   2.674 -22.221 -32.318 1.00 . A A . 323 LEU O    1 1 
       14 6412 1 1 26 LEU OXT  O   4.090 -23.828 -32.861 1.00 . A A . 323 LEU OXT  1 1 
       15 6413 1 1  1 THR C    C   3.801   6.887  -9.354 1.00 . A A . 298 THR C    1 1 
       15 6414 1 1  1 THR CA   C   3.442   8.141  -8.573 1.00 . A A . 298 THR CA   1 1 
       15 6415 1 1  1 THR CB   C   2.219   8.809  -9.228 1.00 . A A . 298 THR CB   1 1 
       15 6416 1 1  1 THR CG2  C   1.665   9.930  -8.357 1.00 . A A . 298 THR CG2  1 1 
       15 6417 1 1  1 THR H1   H   5.400   8.637  -8.154 1.00 . A A . 298 THR H1   1 1 
       15 6418 1 1  1 THR H2   H   4.812   9.359  -9.514 1.00 . A A . 298 THR H2   1 1 
       15 6419 1 1  1 THR H3   H   4.356   9.910  -8.028 1.00 . A A . 298 THR H3   1 1 
       15 6420 1 1  1 THR HA   H   3.196   7.864  -7.550 1.00 . A A . 298 THR HA   1 1 
       15 6421 1 1  1 THR HB   H   1.441   8.064  -9.389 1.00 . A A . 298 THR HB   1 1 
       15 6422 1 1  1 THR HG1  H   1.882   9.902 -10.820 1.00 . A A . 298 THR HG1  1 1 
       15 6423 1 1  1 THR HG21 H   0.742  10.311  -8.801 1.00 . A A . 298 THR HG21 1 1 
       15 6424 1 1  1 THR HG22 H   2.384  10.749  -8.290 1.00 . A A . 298 THR HG22 1 1 
       15 6425 1 1  1 THR HG23 H   1.443   9.555  -7.356 1.00 . A A . 298 THR HG23 1 1 
       15 6426 1 1  1 THR N    N   4.594   9.088  -8.565 1.00 . A A . 298 THR N    1 1 
       15 6427 1 1  1 THR O    O   4.820   6.864 -10.026 1.00 . A A . 298 THR O    1 1 
       15 6428 1 1  1 THR OG1  O   2.611   9.370 -10.479 1.00 . A A . 298 THR OG1  1 1 
       15 6429 1 1  2 ASN C    C   2.166   4.205 -10.953 1.00 . A A . 299 ASN C    1 1 
       15 6430 1 1  2 ASN CA   C   3.265   4.566  -9.941 1.00 . A A . 299 ASN CA   1 1 
       15 6431 1 1  2 ASN CB   C   3.434   3.438  -8.896 1.00 . A A . 299 ASN CB   1 1 
       15 6432 1 1  2 ASN CG   C   2.179   3.203  -8.048 1.00 . A A . 299 ASN CG   1 1 
       15 6433 1 1  2 ASN H    H   2.142   5.887  -8.701 1.00 . A A . 299 ASN H    1 1 
       15 6434 1 1  2 ASN HA   H   4.204   4.661 -10.486 1.00 . A A . 299 ASN HA   1 1 
       15 6435 1 1  2 ASN HB2  H   3.686   2.514  -9.412 1.00 . A A . 299 ASN HB2  1 1 
       15 6436 1 1  2 ASN HB3  H   4.256   3.697  -8.230 1.00 . A A . 299 ASN HB3  1 1 
       15 6437 1 1  2 ASN HD21 H   2.510   1.220  -8.057 1.00 . A A . 299 ASN HD21 1 1 
       15 6438 1 1  2 ASN HD22 H   1.096   1.760  -7.188 1.00 . A A . 299 ASN HD22 1 1 
       15 6439 1 1  2 ASN N    N   2.987   5.839  -9.263 1.00 . A A . 299 ASN N    1 1 
       15 6440 1 1  2 ASN ND2  N   1.910   1.962  -7.746 1.00 . A A . 299 ASN ND2  1 1 
       15 6441 1 1  2 ASN O    O   1.047   3.883 -10.583 1.00 . A A . 299 ASN O    1 1 
       15 6442 1 1  2 ASN OD1  O   1.478   4.131  -7.668 1.00 . A A . 299 ASN OD1  1 1 
       15 6443 1 1  3 ARG C    C   0.899   2.546 -13.186 1.00 . A A . 300 ARG C    1 1 
       15 6444 1 1  3 ARG CA   C   1.493   3.953 -13.290 1.00 . A A . 300 ARG CA   1 1 
       15 6445 1 1  3 ARG CB   C   2.081   4.182 -14.698 1.00 . A A . 300 ARG CB   1 1 
       15 6446 1 1  3 ARG CD   C   3.751   3.559 -16.509 1.00 . A A . 300 ARG CD   1 1 
       15 6447 1 1  3 ARG CG   C   3.150   3.169 -15.147 1.00 . A A . 300 ARG CG   1 1 
       15 6448 1 1  3 ARG CZ   C   2.561   2.465 -18.417 1.00 . A A . 300 ARG CZ   1 1 
       15 6449 1 1  3 ARG H    H   3.427   4.506 -12.519 1.00 . A A . 300 ARG H    1 1 
       15 6450 1 1  3 ARG HA   H   0.666   4.655 -13.166 1.00 . A A . 300 ARG HA   1 1 
       15 6451 1 1  3 ARG HB2  H   1.260   4.152 -15.415 1.00 . A A . 300 ARG HB2  1 1 
       15 6452 1 1  3 ARG HB3  H   2.518   5.181 -14.727 1.00 . A A . 300 ARG HB3  1 1 
       15 6453 1 1  3 ARG HD2  H   4.142   4.576 -16.439 1.00 . A A . 300 ARG HD2  1 1 
       15 6454 1 1  3 ARG HD3  H   4.582   2.890 -16.736 1.00 . A A . 300 ARG HD3  1 1 
       15 6455 1 1  3 ARG HE   H   2.208   4.331 -17.758 1.00 . A A . 300 ARG HE   1 1 
       15 6456 1 1  3 ARG HG2  H   3.950   3.142 -14.406 1.00 . A A . 300 ARG HG2  1 1 
       15 6457 1 1  3 ARG HG3  H   2.703   2.178 -15.224 1.00 . A A . 300 ARG HG3  1 1 
       15 6458 1 1  3 ARG HH11 H   3.956   1.254 -17.619 1.00 . A A . 300 ARG HH11 1 1 
       15 6459 1 1  3 ARG HH12 H   3.064   0.589 -18.960 1.00 . A A . 300 ARG HH12 1 1 
       15 6460 1 1  3 ARG HH21 H   1.119   3.403 -19.453 1.00 . A A . 300 ARG HH21 1 1 
       15 6461 1 1  3 ARG HH22 H   1.494   1.784 -19.974 1.00 . A A . 300 ARG HH22 1 1 
       15 6462 1 1  3 ARG N    N   2.489   4.249 -12.242 1.00 . A A . 300 ARG N    1 1 
       15 6463 1 1  3 ARG NE   N   2.765   3.503 -17.609 1.00 . A A . 300 ARG NE   1 1 
       15 6464 1 1  3 ARG NH1  N   3.245   1.349 -18.322 1.00 . A A . 300 ARG NH1  1 1 
       15 6465 1 1  3 ARG NH2  N   1.654   2.556 -19.349 1.00 . A A . 300 ARG NH2  1 1 
       15 6466 1 1  3 ARG O    O  -0.218   2.308 -13.629 1.00 . A A . 300 ARG O    1 1 
       15 6467 1 1  4 ARG C    C  -0.011   0.074 -11.485 1.00 . A A . 301 ARG C    1 1 
       15 6468 1 1  4 ARG CA   C   1.186   0.256 -12.442 1.00 . A A . 301 ARG CA   1 1 
       15 6469 1 1  4 ARG CB   C   2.435  -0.547 -12.070 1.00 . A A . 301 ARG CB   1 1 
       15 6470 1 1  4 ARG CD   C   3.788  -1.955 -10.572 1.00 . A A . 301 ARG CD   1 1 
       15 6471 1 1  4 ARG CG   C   2.543  -1.092 -10.672 1.00 . A A . 301 ARG CG   1 1 
       15 6472 1 1  4 ARG CZ   C   6.269  -1.724 -10.489 1.00 . A A . 301 ARG CZ   1 1 
       15 6473 1 1  4 ARG H    H   2.547   1.804 -12.229 1.00 . A A . 301 ARG H    1 1 
       15 6474 1 1  4 ARG HA   H   0.857  -0.087 -13.422 1.00 . A A . 301 ARG HA   1 1 
       15 6475 1 1  4 ARG HB2  H   2.510  -1.354 -12.757 1.00 . A A . 301 ARG HB2  1 1 
       15 6476 1 1  4 ARG HB3  H   3.300   0.090 -12.248 1.00 . A A . 301 ARG HB3  1 1 
       15 6477 1 1  4 ARG HD2  H   3.715  -2.569  -9.679 1.00 . A A . 301 ARG HD2  1 1 
       15 6478 1 1  4 ARG HD3  H   3.807  -2.599 -11.446 1.00 . A A . 301 ARG HD3  1 1 
       15 6479 1 1  4 ARG HE   H   4.977  -0.192 -10.525 1.00 . A A . 301 ARG HE   1 1 
       15 6480 1 1  4 ARG HG2  H   2.603  -0.275  -9.968 1.00 . A A . 301 ARG HG2  1 1 
       15 6481 1 1  4 ARG HG3  H   1.674  -1.707 -10.451 1.00 . A A . 301 ARG HG3  1 1 
       15 6482 1 1  4 ARG HH11 H   5.698  -3.675 -10.487 1.00 . A A . 301 ARG HH11 1 1 
       15 6483 1 1  4 ARG HH12 H   7.417  -3.376 -10.457 1.00 . A A . 301 ARG HH12 1 1 
       15 6484 1 1  4 ARG HH21 H   7.195   0.058 -10.461 1.00 . A A . 301 ARG HH21 1 1 
       15 6485 1 1  4 ARG HH22 H   8.234  -1.337 -10.435 1.00 . A A . 301 ARG HH22 1 1 
       15 6486 1 1  4 ARG N    N   1.633   1.612 -12.590 1.00 . A A . 301 ARG N    1 1 
       15 6487 1 1  4 ARG NE   N   5.049  -1.187 -10.527 1.00 . A A . 301 ARG NE   1 1 
       15 6488 1 1  4 ARG NH1  N   6.481  -3.012 -10.478 1.00 . A A . 301 ARG NH1  1 1 
       15 6489 1 1  4 ARG NH2  N   7.309  -0.937 -10.463 1.00 . A A . 301 ARG NH2  1 1 
       15 6490 1 1  4 ARG O    O  -0.551  -1.020 -11.363 1.00 . A A . 301 ARG O    1 1 
       15 6491 1 1  5 LYS C    C  -2.937   0.757 -10.705 1.00 . A A . 302 LYS C    1 1 
       15 6492 1 1  5 LYS CA   C  -1.639   1.101  -9.960 1.00 . A A . 302 LYS CA   1 1 
       15 6493 1 1  5 LYS CB   C  -1.833   2.428  -9.207 1.00 . A A . 302 LYS CB   1 1 
       15 6494 1 1  5 LYS CD   C  -2.851   4.744  -9.201 1.00 . A A . 302 LYS CD   1 1 
       15 6495 1 1  5 LYS CE   C  -4.101   4.273  -8.447 1.00 . A A . 302 LYS CE   1 1 
       15 6496 1 1  5 LYS CG   C  -2.315   3.613 -10.077 1.00 . A A . 302 LYS CG   1 1 
       15 6497 1 1  5 LYS H    H   0.007   2.046 -10.967 1.00 . A A . 302 LYS H    1 1 
       15 6498 1 1  5 LYS HA   H  -1.471   0.315  -9.221 1.00 . A A . 302 LYS HA   1 1 
       15 6499 1 1  5 LYS HB2  H  -2.579   2.262  -8.418 1.00 . A A . 302 LYS HB2  1 1 
       15 6500 1 1  5 LYS HB3  H  -0.894   2.705  -8.727 1.00 . A A . 302 LYS HB3  1 1 
       15 6501 1 1  5 LYS HD2  H  -2.083   5.037  -8.484 1.00 . A A . 302 LYS HD2  1 1 
       15 6502 1 1  5 LYS HD3  H  -3.105   5.600  -9.827 1.00 . A A . 302 LYS HD3  1 1 
       15 6503 1 1  5 LYS HE2  H  -4.866   3.995  -9.175 1.00 . A A . 302 LYS HE2  1 1 
       15 6504 1 1  5 LYS HE3  H  -3.826   3.368  -7.877 1.00 . A A . 302 LYS HE3  1 1 
       15 6505 1 1  5 LYS HG2  H  -1.489   3.980 -10.682 1.00 . A A . 302 LYS HG2  1 1 
       15 6506 1 1  5 LYS HG3  H  -3.114   3.280 -10.737 1.00 . A A . 302 LYS HG3  1 1 
       15 6507 1 1  5 LYS HZ1  H  -4.926   6.139  -8.033 1.00 . A A . 302 LYS HZ1  1 1 
       15 6508 1 1  5 LYS HZ2  H  -3.968   5.565  -6.819 1.00 . A A . 302 LYS HZ2  1 1 
       15 6509 1 1  5 LYS HZ3  H  -5.480   4.945  -7.041 1.00 . A A . 302 LYS HZ3  1 1 
       15 6510 1 1  5 LYS N    N  -0.459   1.154 -10.844 1.00 . A A . 302 LYS N    1 1 
       15 6511 1 1  5 LYS NZ   N  -4.663   5.314  -7.510 1.00 . A A . 302 LYS NZ   1 1 
       15 6512 1 1  5 LYS O    O  -3.968   0.576 -10.080 1.00 . A A . 302 LYS O    1 1 
       15 6513 1 1  6 SER C    C  -4.586  -1.077 -12.399 1.00 . A A . 303 SER C    1 1 
       15 6514 1 1  6 SER CA   C  -4.008   0.256 -12.863 1.00 . A A . 303 SER CA   1 1 
       15 6515 1 1  6 SER CB   C  -3.549   0.122 -14.304 1.00 . A A . 303 SER CB   1 1 
       15 6516 1 1  6 SER H    H  -1.995   0.864 -12.491 1.00 . A A . 303 SER H    1 1 
       15 6517 1 1  6 SER HA   H  -4.785   1.005 -12.803 1.00 . A A . 303 SER HA   1 1 
       15 6518 1 1  6 SER HB2  H  -3.318   1.108 -14.705 1.00 . A A . 303 SER HB2  1 1 
       15 6519 1 1  6 SER HB3  H  -2.654  -0.480 -14.300 1.00 . A A . 303 SER HB3  1 1 
       15 6520 1 1  6 SER HG   H  -5.374  -0.074 -14.972 1.00 . A A . 303 SER HG   1 1 
       15 6521 1 1  6 SER N    N  -2.867   0.662 -12.030 1.00 . A A . 303 SER N    1 1 
       15 6522 1 1  6 SER O    O  -5.783  -1.307 -12.493 1.00 . A A . 303 SER O    1 1 
       15 6523 1 1  6 SER OG   O  -4.524  -0.510 -15.113 1.00 . A A . 303 SER OG   1 1 
       15 6524 1 1  7 GLY C    C  -4.437  -4.426 -11.983 1.00 . A A . 304 GLY C    1 1 
       15 6525 1 1  7 GLY CA   C  -4.231  -3.141 -11.205 1.00 . A A . 304 GLY CA   1 1 
       15 6526 1 1  7 GLY H    H  -2.737  -1.759 -11.898 1.00 . A A . 304 GLY H    1 1 
       15 6527 1 1  7 GLY HA2  H  -3.565  -3.361 -10.370 1.00 . A A . 304 GLY HA2  1 1 
       15 6528 1 1  7 GLY HA3  H  -5.176  -2.870 -10.800 1.00 . A A . 304 GLY HA3  1 1 
       15 6529 1 1  7 GLY N    N  -3.734  -1.947 -11.876 1.00 . A A . 304 GLY N    1 1 
       15 6530 1 1  7 GLY O    O  -4.545  -5.502 -11.392 1.00 . A A . 304 GLY O    1 1 
       15 6531 1 1  8 LYS C    C  -3.340  -6.468 -13.934 1.00 . A A . 305 LYS C    1 1 
       15 6532 1 1  8 LYS CA   C  -4.533  -5.525 -14.193 1.00 . A A . 305 LYS CA   1 1 
       15 6533 1 1  8 LYS CB   C  -4.554  -5.046 -15.662 1.00 . A A . 305 LYS CB   1 1 
       15 6534 1 1  8 LYS CD   C  -3.614  -3.562 -17.417 1.00 . A A . 305 LYS CD   1 1 
       15 6535 1 1  8 LYS CE   C  -3.060  -4.700 -18.156 1.00 . A A . 305 LYS CE   1 1 
       15 6536 1 1  8 LYS CG   C  -3.462  -4.013 -16.021 1.00 . A A . 305 LYS CG   1 1 
       15 6537 1 1  8 LYS H    H  -4.400  -3.424 -13.737 1.00 . A A . 305 LYS H    1 1 
       15 6538 1 1  8 LYS HA   H  -5.454  -6.073 -13.981 1.00 . A A . 305 LYS HA   1 1 
       15 6539 1 1  8 LYS HB2  H  -4.441  -5.907 -16.341 1.00 . A A . 305 LYS HB2  1 1 
       15 6540 1 1  8 LYS HB3  H  -5.524  -4.591 -15.855 1.00 . A A . 305 LYS HB3  1 1 
       15 6541 1 1  8 LYS HD2  H  -4.663  -3.397 -17.668 1.00 . A A . 305 LYS HD2  1 1 
       15 6542 1 1  8 LYS HD3  H  -3.017  -2.666 -17.595 1.00 . A A . 305 LYS HD3  1 1 
       15 6543 1 1  8 LYS HE2  H  -2.085  -4.905 -17.694 1.00 . A A . 305 LYS HE2  1 1 
       15 6544 1 1  8 LYS HE3  H  -3.704  -5.568 -17.937 1.00 . A A . 305 LYS HE3  1 1 
       15 6545 1 1  8 LYS HG2  H  -3.508  -3.156 -15.353 1.00 . A A . 305 LYS HG2  1 1 
       15 6546 1 1  8 LYS HG3  H  -2.478  -4.500 -15.971 1.00 . A A . 305 LYS HG3  1 1 
       15 6547 1 1  8 LYS HZ1  H  -2.300  -3.733 -19.836 1.00 . A A . 305 LYS HZ1  1 1 
       15 6548 1 1  8 LYS HZ2  H  -3.816  -4.344 -20.064 1.00 . A A . 305 LYS HZ2  1 1 
       15 6549 1 1  8 LYS HZ3  H  -2.509  -5.353 -20.056 1.00 . A A . 305 LYS HZ3  1 1 
       15 6550 1 1  8 LYS N    N  -4.453  -4.339 -13.308 1.00 . A A . 305 LYS N    1 1 
       15 6551 1 1  8 LYS NZ   N  -2.910  -4.517 -19.648 1.00 . A A . 305 LYS NZ   1 1 
       15 6552 1 1  8 LYS O    O  -3.310  -7.627 -14.342 1.00 . A A . 305 LYS O    1 1 
       15 6553 1 1  9 TYR C    C  -1.165  -7.768 -12.051 1.00 . A A . 306 TYR C    1 1 
       15 6554 1 1  9 TYR CA   C  -1.112  -6.494 -12.859 1.00 . A A . 306 TYR CA   1 1 
       15 6555 1 1  9 TYR CB   C  -0.342  -5.421 -12.104 1.00 . A A . 306 TYR CB   1 1 
       15 6556 1 1  9 TYR CD1  C  -0.947  -3.382 -13.487 1.00 . A A . 306 TYR CD1  1 1 
       15 6557 1 1  9 TYR CD2  C   1.343  -4.147 -13.500 1.00 . A A . 306 TYR CD2  1 1 
       15 6558 1 1  9 TYR CE1  C  -0.639  -2.389 -14.382 1.00 . A A . 306 TYR CE1  1 1 
       15 6559 1 1  9 TYR CE2  C   1.677  -3.134 -14.402 1.00 . A A . 306 TYR CE2  1 1 
       15 6560 1 1  9 TYR CG   C   0.028  -4.295 -13.037 1.00 . A A . 306 TYR CG   1 1 
       15 6561 1 1  9 TYR CZ   C   0.680  -2.256 -14.854 1.00 . A A . 306 TYR CZ   1 1 
       15 6562 1 1  9 TYR H    H  -2.534  -4.975 -12.906 1.00 . A A . 306 TYR H    1 1 
       15 6563 1 1  9 TYR HA   H  -0.563  -6.711 -13.764 1.00 . A A . 306 TYR HA   1 1 
       15 6564 1 1  9 TYR HB2  H  -0.968  -5.039 -11.298 1.00 . A A . 306 TYR HB2  1 1 
       15 6565 1 1  9 TYR HB3  H   0.559  -5.850 -11.677 1.00 . A A . 306 TYR HB3  1 1 
       15 6566 1 1  9 TYR HD1  H  -1.959  -3.462 -13.146 1.00 . A A . 306 TYR HD1  1 1 
       15 6567 1 1  9 TYR HD2  H   2.110  -4.825 -13.166 1.00 . A A . 306 TYR HD2  1 1 
       15 6568 1 1  9 TYR HE1  H  -1.426  -1.739 -14.703 1.00 . A A . 306 TYR HE1  1 1 
       15 6569 1 1  9 TYR HE2  H   2.703  -3.040 -14.731 1.00 . A A . 306 TYR HE2  1 1 
       15 6570 1 1  9 TYR HH   H   1.897  -1.363 -16.084 1.00 . A A . 306 TYR HH   1 1 
       15 6571 1 1  9 TYR N    N  -2.382  -5.909 -13.225 1.00 . A A . 306 TYR N    1 1 
       15 6572 1 1  9 TYR O    O  -0.204  -8.515 -12.073 1.00 . A A . 306 TYR O    1 1 
       15 6573 1 1  9 TYR OH   O   1.002  -1.268 -15.748 1.00 . A A . 306 TYR OH   1 1 
       15 6574 1 1 10 LYS C    C  -1.973 -10.485 -11.462 1.00 . A A . 307 LYS C    1 1 
       15 6575 1 1 10 LYS CA   C  -2.406  -9.287 -10.618 1.00 . A A . 307 LYS CA   1 1 
       15 6576 1 1 10 LYS CB   C  -3.837  -9.453 -10.121 1.00 . A A . 307 LYS CB   1 1 
       15 6577 1 1 10 LYS CD   C  -3.435  -9.786  -7.696 1.00 . A A . 307 LYS CD   1 1 
       15 6578 1 1 10 LYS CE   C  -3.365 -10.943  -6.770 1.00 . A A . 307 LYS CE   1 1 
       15 6579 1 1 10 LYS CG   C  -3.971 -10.385  -8.932 1.00 . A A . 307 LYS CG   1 1 
       15 6580 1 1 10 LYS H    H  -3.034  -7.378 -11.330 1.00 . A A . 307 LYS H    1 1 
       15 6581 1 1 10 LYS HA   H  -1.748  -9.238  -9.771 1.00 . A A . 307 LYS HA   1 1 
       15 6582 1 1 10 LYS HB2  H  -4.228  -8.475  -9.838 1.00 . A A . 307 LYS HB2  1 1 
       15 6583 1 1 10 LYS HB3  H  -4.430  -9.836 -10.934 1.00 . A A . 307 LYS HB3  1 1 
       15 6584 1 1 10 LYS HD2  H  -2.440  -9.381  -7.877 1.00 . A A . 307 LYS HD2  1 1 
       15 6585 1 1 10 LYS HD3  H  -4.102  -9.007  -7.327 1.00 . A A . 307 LYS HD3  1 1 
       15 6586 1 1 10 LYS HE2  H  -4.380 -11.210  -6.473 1.00 . A A . 307 LYS HE2  1 1 
       15 6587 1 1 10 LYS HE3  H  -2.958 -11.775  -7.362 1.00 . A A . 307 LYS HE3  1 1 
       15 6588 1 1 10 LYS HG2  H  -5.019 -10.632  -8.772 1.00 . A A . 307 LYS HG2  1 1 
       15 6589 1 1 10 LYS HG3  H  -3.416 -11.314  -9.101 1.00 . A A . 307 LYS HG3  1 1 
       15 6590 1 1 10 LYS HZ1  H  -2.896  -9.953  -5.001 1.00 . A A . 307 LYS HZ1  1 1 
       15 6591 1 1 10 LYS HZ2  H  -1.569 -10.498  -5.818 1.00 . A A . 307 LYS HZ2  1 1 
       15 6592 1 1 10 LYS HZ3  H  -2.512 -11.556  -4.976 1.00 . A A . 307 LYS HZ3  1 1 
       15 6593 1 1 10 LYS N    N  -2.271  -8.038 -11.361 1.00 . A A . 307 LYS N    1 1 
       15 6594 1 1 10 LYS NZ   N  -2.518 -10.718  -5.543 1.00 . A A . 307 LYS NZ   1 1 
       15 6595 1 1 10 LYS O    O  -1.137 -11.257 -11.035 1.00 . A A . 307 LYS O    1 1 
       15 6596 1 1 11 LYS C    C  -0.846 -11.138 -14.430 1.00 . A A . 308 LYS C    1 1 
       15 6597 1 1 11 LYS CA   C  -2.035 -11.631 -13.601 1.00 . A A . 308 LYS CA   1 1 
       15 6598 1 1 11 LYS CB   C  -3.141 -12.133 -14.528 1.00 . A A . 308 LYS CB   1 1 
       15 6599 1 1 11 LYS CD   C  -5.380 -12.427 -13.498 1.00 . A A . 308 LYS CD   1 1 
       15 6600 1 1 11 LYS CE   C  -6.100 -12.124 -14.795 1.00 . A A . 308 LYS CE   1 1 
       15 6601 1 1 11 LYS CG   C  -4.073 -13.092 -13.817 1.00 . A A . 308 LYS CG   1 1 
       15 6602 1 1 11 LYS H    H  -3.281 -10.019 -12.942 1.00 . A A . 308 LYS H    1 1 
       15 6603 1 1 11 LYS HA   H  -1.690 -12.490 -13.022 1.00 . A A . 308 LYS HA   1 1 
       15 6604 1 1 11 LYS HB2  H  -3.724 -11.289 -14.934 1.00 . A A . 308 LYS HB2  1 1 
       15 6605 1 1 11 LYS HB3  H  -2.678 -12.664 -15.361 1.00 . A A . 308 LYS HB3  1 1 
       15 6606 1 1 11 LYS HD2  H  -5.965 -13.089 -12.882 1.00 . A A . 308 LYS HD2  1 1 
       15 6607 1 1 11 LYS HD3  H  -5.198 -11.500 -12.953 1.00 . A A . 308 LYS HD3  1 1 
       15 6608 1 1 11 LYS HE2  H  -5.452 -11.431 -15.365 1.00 . A A . 308 LYS HE2  1 1 
       15 6609 1 1 11 LYS HE3  H  -6.201 -13.052 -15.366 1.00 . A A . 308 LYS HE3  1 1 
       15 6610 1 1 11 LYS HG2  H  -4.259 -13.951 -14.462 1.00 . A A . 308 LYS HG2  1 1 
       15 6611 1 1 11 LYS HG3  H  -3.607 -13.437 -12.894 1.00 . A A . 308 LYS HG3  1 1 
       15 6612 1 1 11 LYS HZ1  H  -7.894 -11.340 -15.494 1.00 . A A . 308 LYS HZ1  1 1 
       15 6613 1 1 11 LYS HZ2  H  -7.388 -10.655 -14.080 1.00 . A A . 308 LYS HZ2  1 1 
       15 6614 1 1 11 LYS HZ3  H  -8.048 -12.167 -14.077 1.00 . A A . 308 LYS HZ3  1 1 
       15 6615 1 1 11 LYS N    N  -2.531 -10.625 -12.659 1.00 . A A . 308 LYS N    1 1 
       15 6616 1 1 11 LYS NZ   N  -7.466 -11.521 -14.595 1.00 . A A . 308 LYS NZ   1 1 
       15 6617 1 1 11 LYS O    O   0.113 -11.857 -14.627 1.00 . A A . 308 LYS O    1 1 
       15 6618 1 1 12 VAL C    C   1.467  -9.273 -15.411 1.00 . A A . 309 VAL C    1 1 
       15 6619 1 1 12 VAL CA   C   0.030  -9.388 -15.911 1.00 . A A . 309 VAL CA   1 1 
       15 6620 1 1 12 VAL CB   C  -0.410  -7.978 -16.417 1.00 . A A . 309 VAL CB   1 1 
       15 6621 1 1 12 VAL CG1  C   0.627  -7.365 -17.356 1.00 . A A . 309 VAL CG1  1 1 
       15 6622 1 1 12 VAL CG2  C  -1.770  -8.046 -17.110 1.00 . A A . 309 VAL CG2  1 1 
       15 6623 1 1 12 VAL H    H  -1.722  -9.330 -14.686 1.00 . A A . 309 VAL H    1 1 
       15 6624 1 1 12 VAL HA   H   0.045 -10.068 -16.764 1.00 . A A . 309 VAL HA   1 1 
       15 6625 1 1 12 VAL HB   H  -0.507  -7.326 -15.563 1.00 . A A . 309 VAL HB   1 1 
       15 6626 1 1 12 VAL HG11 H   0.873  -8.067 -18.155 1.00 . A A . 309 VAL HG11 1 1 
       15 6627 1 1 12 VAL HG12 H   0.246  -6.443 -17.786 1.00 . A A . 309 VAL HG12 1 1 
       15 6628 1 1 12 VAL HG13 H   1.538  -7.135 -16.792 1.00 . A A . 309 VAL HG13 1 1 
       15 6629 1 1 12 VAL HG21 H  -1.661  -8.490 -18.101 1.00 . A A . 309 VAL HG21 1 1 
       15 6630 1 1 12 VAL HG22 H  -2.465  -8.640 -16.522 1.00 . A A . 309 VAL HG22 1 1 
       15 6631 1 1 12 VAL HG23 H  -2.164  -7.042 -17.193 1.00 . A A . 309 VAL HG23 1 1 
       15 6632 1 1 12 VAL N    N  -0.944  -9.915 -14.938 1.00 . A A . 309 VAL N    1 1 
       15 6633 1 1 12 VAL O    O   2.377  -9.749 -16.059 1.00 . A A . 309 VAL O    1 1 
       15 6634 1 1 13 GLU C    C   3.710  -9.700 -13.419 1.00 . A A . 310 GLU C    1 1 
       15 6635 1 1 13 GLU CA   C   3.029  -8.399 -13.777 1.00 . A A . 310 GLU CA   1 1 
       15 6636 1 1 13 GLU CB   C   2.961  -7.518 -12.547 1.00 . A A . 310 GLU CB   1 1 
       15 6637 1 1 13 GLU CD   C   4.061  -5.688 -11.171 1.00 . A A . 310 GLU CD   1 1 
       15 6638 1 1 13 GLU CG   C   4.197  -6.667 -12.345 1.00 . A A . 310 GLU CG   1 1 
       15 6639 1 1 13 GLU H    H   0.907  -8.281 -13.737 1.00 . A A . 310 GLU H    1 1 
       15 6640 1 1 13 GLU HA   H   3.610  -7.894 -14.551 1.00 . A A . 310 GLU HA   1 1 
       15 6641 1 1 13 GLU HB2  H   2.107  -6.864 -12.661 1.00 . A A . 310 GLU HB2  1 1 
       15 6642 1 1 13 GLU HB3  H   2.800  -8.155 -11.680 1.00 . A A . 310 GLU HB3  1 1 
       15 6643 1 1 13 GLU HG2  H   5.055  -7.322 -12.187 1.00 . A A . 310 GLU HG2  1 1 
       15 6644 1 1 13 GLU HG3  H   4.367  -6.091 -13.255 1.00 . A A . 310 GLU HG3  1 1 
       15 6645 1 1 13 GLU N    N   1.677  -8.634 -14.274 1.00 . A A . 310 GLU N    1 1 
       15 6646 1 1 13 GLU O    O   4.894  -9.884 -13.660 1.00 . A A . 310 GLU O    1 1 
       15 6647 1 1 13 GLU OE1  O   2.942  -5.182 -10.924 1.00 . A A . 310 GLU OE1  1 1 
       15 6648 1 1 13 GLU OE2  O   5.076  -5.400 -10.507 1.00 . A A . 310 GLU OE2  1 1 
       15 6649 1 1 14 ILE C    C   3.836 -12.634 -13.787 1.00 . A A . 311 ILE C    1 1 
       15 6650 1 1 14 ILE CA   C   3.463 -11.925 -12.492 1.00 . A A . 311 ILE CA   1 1 
       15 6651 1 1 14 ILE CB   C   2.412 -12.751 -11.686 1.00 . A A . 311 ILE CB   1 1 
       15 6652 1 1 14 ILE CD1  C   3.169 -11.714  -9.388 1.00 . A A . 311 ILE CD1  1 1 
       15 6653 1 1 14 ILE CG1  C   2.014 -12.002 -10.391 1.00 . A A . 311 ILE CG1  1 1 
       15 6654 1 1 14 ILE CG2  C   2.951 -14.166 -11.354 1.00 . A A . 311 ILE CG2  1 1 
       15 6655 1 1 14 ILE H    H   1.972 -10.412 -12.665 1.00 . A A . 311 ILE H    1 1 
       15 6656 1 1 14 ILE HA   H   4.365 -11.802 -11.894 1.00 . A A . 311 ILE HA   1 1 
       15 6657 1 1 14 ILE HB   H   1.519 -12.862 -12.300 1.00 . A A . 311 ILE HB   1 1 
       15 6658 1 1 14 ILE HD11 H   3.916 -11.070  -9.853 1.00 . A A . 311 ILE HD11 1 1 
       15 6659 1 1 14 ILE HD12 H   2.765 -11.211  -8.511 1.00 . A A . 311 ILE HD12 1 1 
       15 6660 1 1 14 ILE HD13 H   3.637 -12.648  -9.077 1.00 . A A . 311 ILE HD13 1 1 
       15 6661 1 1 14 ILE HG12 H   1.558 -11.052 -10.666 1.00 . A A . 311 ILE HG12 1 1 
       15 6662 1 1 14 ILE HG13 H   1.258 -12.594  -9.876 1.00 . A A . 311 ILE HG13 1 1 
       15 6663 1 1 14 ILE HG21 H   3.928 -14.095 -10.874 1.00 . A A . 311 ILE HG21 1 1 
       15 6664 1 1 14 ILE HG22 H   2.257 -14.681 -10.690 1.00 . A A . 311 ILE HG22 1 1 
       15 6665 1 1 14 ILE HG23 H   3.053 -14.747 -12.274 1.00 . A A . 311 ILE HG23 1 1 
       15 6666 1 1 14 ILE N    N   2.941 -10.614 -12.851 1.00 . A A . 311 ILE N    1 1 
       15 6667 1 1 14 ILE O    O   4.834 -13.340 -13.857 1.00 . A A . 311 ILE O    1 1 
       15 6668 1 1 15 LYS C    C   4.566 -12.469 -16.774 1.00 . A A . 312 LYS C    1 1 
       15 6669 1 1 15 LYS CA   C   3.335 -13.047 -16.116 1.00 . A A . 312 LYS CA   1 1 
       15 6670 1 1 15 LYS CB   C   2.163 -12.904 -17.086 1.00 . A A . 312 LYS CB   1 1 
       15 6671 1 1 15 LYS CD   C   2.246 -15.359 -17.896 1.00 . A A . 312 LYS CD   1 1 
       15 6672 1 1 15 LYS CE   C   2.877 -15.061 -19.270 1.00 . A A . 312 LYS CE   1 1 
       15 6673 1 1 15 LYS CG   C   1.385 -14.197 -17.322 1.00 . A A . 312 LYS CG   1 1 
       15 6674 1 1 15 LYS H    H   2.224 -11.834 -14.742 1.00 . A A . 312 LYS H    1 1 
       15 6675 1 1 15 LYS HA   H   3.525 -14.102 -15.937 1.00 . A A . 312 LYS HA   1 1 
       15 6676 1 1 15 LYS HB2  H   1.481 -12.153 -16.702 1.00 . A A . 312 LYS HB2  1 1 
       15 6677 1 1 15 LYS HB3  H   2.547 -12.544 -18.039 1.00 . A A . 312 LYS HB3  1 1 
       15 6678 1 1 15 LYS HD2  H   3.038 -15.604 -17.191 1.00 . A A . 312 LYS HD2  1 1 
       15 6679 1 1 15 LYS HD3  H   1.608 -16.233 -17.991 1.00 . A A . 312 LYS HD3  1 1 
       15 6680 1 1 15 LYS HE2  H   2.410 -15.701 -20.022 1.00 . A A . 312 LYS HE2  1 1 
       15 6681 1 1 15 LYS HE3  H   2.693 -14.019 -19.538 1.00 . A A . 312 LYS HE3  1 1 
       15 6682 1 1 15 LYS HG2  H   0.955 -14.521 -16.375 1.00 . A A . 312 LYS HG2  1 1 
       15 6683 1 1 15 LYS HG3  H   0.573 -13.984 -18.010 1.00 . A A . 312 LYS HG3  1 1 
       15 6684 1 1 15 LYS HZ1  H   4.753 -15.159 -20.177 1.00 . A A . 312 LYS HZ1  1 1 
       15 6685 1 1 15 LYS HZ2  H   4.552 -16.268 -18.973 1.00 . A A . 312 LYS HZ2  1 1 
       15 6686 1 1 15 LYS HZ3  H   4.817 -14.679 -18.597 1.00 . A A . 312 LYS HZ3  1 1 
       15 6687 1 1 15 LYS N    N   3.041 -12.430 -14.830 1.00 . A A . 312 LYS N    1 1 
       15 6688 1 1 15 LYS NZ   N   4.368 -15.314 -19.255 1.00 . A A . 312 LYS NZ   1 1 
       15 6689 1 1 15 LYS O    O   5.260 -13.194 -17.452 1.00 . A A . 312 LYS O    1 1 
       15 6690 1 1 16 GLU C    C   7.255 -10.986 -16.395 1.00 . A A . 313 GLU C    1 1 
       15 6691 1 1 16 GLU CA   C   6.023 -10.556 -17.175 1.00 . A A . 313 GLU CA   1 1 
       15 6692 1 1 16 GLU CB   C   5.900  -9.032 -17.125 1.00 . A A . 313 GLU CB   1 1 
       15 6693 1 1 16 GLU CD   C   4.326  -7.046 -17.676 1.00 . A A . 313 GLU CD   1 1 
       15 6694 1 1 16 GLU CG   C   4.798  -8.465 -18.054 1.00 . A A . 313 GLU CG   1 1 
       15 6695 1 1 16 GLU H    H   4.199 -10.611 -16.044 1.00 . A A . 313 GLU H    1 1 
       15 6696 1 1 16 GLU HA   H   6.143 -10.879 -18.208 1.00 . A A . 313 GLU HA   1 1 
       15 6697 1 1 16 GLU HB2  H   5.684  -8.744 -16.098 1.00 . A A . 313 GLU HB2  1 1 
       15 6698 1 1 16 GLU HB3  H   6.866  -8.611 -17.412 1.00 . A A . 313 GLU HB3  1 1 
       15 6699 1 1 16 GLU HG2  H   5.175  -8.456 -19.078 1.00 . A A . 313 GLU HG2  1 1 
       15 6700 1 1 16 GLU HG3  H   3.935  -9.129 -18.021 1.00 . A A . 313 GLU HG3  1 1 
       15 6701 1 1 16 GLU N    N   4.832 -11.187 -16.592 1.00 . A A . 313 GLU N    1 1 
       15 6702 1 1 16 GLU O    O   8.279 -11.328 -16.970 1.00 . A A . 313 GLU O    1 1 
       15 6703 1 1 16 GLU OE1  O   4.397  -6.664 -16.484 1.00 . A A . 313 GLU OE1  1 1 
       15 6704 1 1 16 GLU OE2  O   3.864  -6.315 -18.584 1.00 . A A . 313 GLU OE2  1 1 
       15 6705 1 1 17 LEU C    C   8.538 -12.913 -14.538 1.00 . A A . 314 LEU C    1 1 
       15 6706 1 1 17 LEU CA   C   8.232 -11.443 -14.216 1.00 . A A . 314 LEU CA   1 1 
       15 6707 1 1 17 LEU CB   C   7.816 -11.244 -12.749 1.00 . A A . 314 LEU CB   1 1 
       15 6708 1 1 17 LEU CD1  C  10.109 -11.202 -11.660 1.00 . A A . 314 LEU CD1  1 1 
       15 6709 1 1 17 LEU CD2  C   8.057 -11.651 -10.295 1.00 . A A . 314 LEU CD2  1 1 
       15 6710 1 1 17 LEU CG   C   8.720 -11.846 -11.660 1.00 . A A . 314 LEU CG   1 1 
       15 6711 1 1 17 LEU H    H   6.276 -10.683 -14.638 1.00 . A A . 314 LEU H    1 1 
       15 6712 1 1 17 LEU HA   H   9.125 -10.852 -14.421 1.00 . A A . 314 LEU HA   1 1 
       15 6713 1 1 17 LEU HB2  H   7.743 -10.172 -12.569 1.00 . A A . 314 LEU HB2  1 1 
       15 6714 1 1 17 LEU HB3  H   6.813 -11.649 -12.622 1.00 . A A . 314 LEU HB3  1 1 
       15 6715 1 1 17 LEU HD11 H  10.700 -11.610 -10.842 1.00 . A A . 314 LEU HD11 1 1 
       15 6716 1 1 17 LEU HD12 H  10.018 -10.122 -11.541 1.00 . A A . 314 LEU HD12 1 1 
       15 6717 1 1 17 LEU HD13 H  10.614 -11.422 -12.603 1.00 . A A . 314 LEU HD13 1 1 
       15 6718 1 1 17 LEU HD21 H   8.682 -12.093  -9.520 1.00 . A A . 314 LEU HD21 1 1 
       15 6719 1 1 17 LEU HD22 H   7.084 -12.142 -10.290 1.00 . A A . 314 LEU HD22 1 1 
       15 6720 1 1 17 LEU HD23 H   7.928 -10.586 -10.095 1.00 . A A . 314 LEU HD23 1 1 
       15 6721 1 1 17 LEU HG   H   8.828 -12.914 -11.840 1.00 . A A . 314 LEU HG   1 1 
       15 6722 1 1 17 LEU N    N   7.144 -10.993 -15.077 1.00 . A A . 314 LEU N    1 1 
       15 6723 1 1 17 LEU O    O   9.693 -13.344 -14.540 1.00 . A A . 314 LEU O    1 1 
       15 6724 1 1 18 GLY C    C   7.928 -15.288 -16.690 1.00 . A A . 315 GLY C    1 1 
       15 6725 1 1 18 GLY CA   C   7.645 -15.066 -15.213 1.00 . A A . 315 GLY CA   1 1 
       15 6726 1 1 18 GLY H    H   6.558 -13.280 -14.800 1.00 . A A . 315 GLY H    1 1 
       15 6727 1 1 18 GLY HA2  H   8.463 -15.498 -14.637 1.00 . A A . 315 GLY HA2  1 1 
       15 6728 1 1 18 GLY HA3  H   6.730 -15.596 -14.953 1.00 . A A . 315 GLY HA3  1 1 
       15 6729 1 1 18 GLY N    N   7.493 -13.671 -14.838 1.00 . A A . 315 GLY N    1 1 
       15 6730 1 1 18 GLY O    O   8.197 -16.417 -17.089 1.00 . A A . 315 GLY O    1 1 
       15 6731 1 1 19 GLU C    C   9.659 -14.607 -19.051 1.00 . A A . 316 GLU C    1 1 
       15 6732 1 1 19 GLU CA   C   8.166 -14.412 -18.947 1.00 . A A . 316 GLU CA   1 1 
       15 6733 1 1 19 GLU CB   C   7.641 -13.237 -19.813 1.00 . A A . 316 GLU CB   1 1 
       15 6734 1 1 19 GLU CD   C   9.616 -12.499 -21.281 1.00 . A A . 316 GLU CD   1 1 
       15 6735 1 1 19 GLU CG   C   8.634 -12.105 -20.179 1.00 . A A . 316 GLU CG   1 1 
       15 6736 1 1 19 GLU H    H   7.647 -13.322 -17.170 1.00 . A A . 316 GLU H    1 1 
       15 6737 1 1 19 GLU HA   H   7.684 -15.326 -19.291 1.00 . A A . 316 GLU HA   1 1 
       15 6738 1 1 19 GLU HB2  H   7.253 -13.655 -20.741 1.00 . A A . 316 GLU HB2  1 1 
       15 6739 1 1 19 GLU HB3  H   6.803 -12.785 -19.293 1.00 . A A . 316 GLU HB3  1 1 
       15 6740 1 1 19 GLU HG2  H   8.059 -11.242 -20.520 1.00 . A A . 316 GLU HG2  1 1 
       15 6741 1 1 19 GLU HG3  H   9.190 -11.812 -19.292 1.00 . A A . 316 GLU HG3  1 1 
       15 6742 1 1 19 GLU N    N   7.878 -14.247 -17.517 1.00 . A A . 316 GLU N    1 1 
       15 6743 1 1 19 GLU O    O  10.125 -15.433 -19.814 1.00 . A A . 316 GLU O    1 1 
       15 6744 1 1 19 GLU OE1  O   9.162 -12.999 -22.331 1.00 . A A . 316 GLU OE1  1 1 
       15 6745 1 1 19 GLU OE2  O  10.838 -12.298 -21.096 1.00 . A A . 316 GLU OE2  1 1 
       15 6746 1 1 20 LEU C    C  12.210 -15.476 -17.802 1.00 . A A . 317 LEU C    1 1 
       15 6747 1 1 20 LEU CA   C  11.858 -14.036 -18.196 1.00 . A A . 317 LEU CA   1 1 
       15 6748 1 1 20 LEU CB   C  12.458 -13.053 -17.182 1.00 . A A . 317 LEU CB   1 1 
       15 6749 1 1 20 LEU CD1  C  14.680 -12.650 -18.355 1.00 . A A . 317 LEU CD1  1 1 
       15 6750 1 1 20 LEU CD2  C  14.405 -12.107 -15.927 1.00 . A A . 317 LEU CD2  1 1 
       15 6751 1 1 20 LEU CG   C  13.992 -13.059 -17.048 1.00 . A A . 317 LEU CG   1 1 
       15 6752 1 1 20 LEU H    H   9.958 -13.170 -17.639 1.00 . A A . 317 LEU H    1 1 
       15 6753 1 1 20 LEU HA   H  12.265 -13.831 -19.186 1.00 . A A . 317 LEU HA   1 1 
       15 6754 1 1 20 LEU HB2  H  12.142 -12.047 -17.459 1.00 . A A . 317 LEU HB2  1 1 
       15 6755 1 1 20 LEU HB3  H  12.033 -13.277 -16.203 1.00 . A A . 317 LEU HB3  1 1 
       15 6756 1 1 20 LEU HD11 H  14.474 -13.390 -19.126 1.00 . A A . 317 LEU HD11 1 1 
       15 6757 1 1 20 LEU HD12 H  15.758 -12.590 -18.199 1.00 . A A . 317 LEU HD12 1 1 
       15 6758 1 1 20 LEU HD13 H  14.307 -11.678 -18.682 1.00 . A A . 317 LEU HD13 1 1 
       15 6759 1 1 20 LEU HD21 H  14.094 -11.090 -16.173 1.00 . A A . 317 LEU HD21 1 1 
       15 6760 1 1 20 LEU HD22 H  15.487 -12.136 -15.805 1.00 . A A . 317 LEU HD22 1 1 
       15 6761 1 1 20 LEU HD23 H  13.931 -12.414 -14.994 1.00 . A A . 317 LEU HD23 1 1 
       15 6762 1 1 20 LEU HG   H  14.318 -14.063 -16.782 1.00 . A A . 317 LEU HG   1 1 
       15 6763 1 1 20 LEU N    N  10.405 -13.872 -18.238 1.00 . A A . 317 LEU N    1 1 
       15 6764 1 1 20 LEU O    O  13.188 -16.059 -18.282 1.00 . A A . 317 LEU O    1 1 
       15 6765 1 1 21 ARG C    C  11.031 -18.507 -17.328 1.00 . A A . 318 ARG C    1 1 
       15 6766 1 1 21 ARG CA   C  11.610 -17.406 -16.419 1.00 . A A . 318 ARG CA   1 1 
       15 6767 1 1 21 ARG CB   C  11.010 -17.488 -15.004 1.00 . A A . 318 ARG CB   1 1 
       15 6768 1 1 21 ARG CD   C  11.246 -18.408 -12.664 1.00 . A A . 318 ARG CD   1 1 
       15 6769 1 1 21 ARG CG   C  11.566 -18.622 -14.139 1.00 . A A . 318 ARG CG   1 1 
       15 6770 1 1 21 ARG CZ   C  11.133 -20.482 -11.279 1.00 . A A . 318 ARG CZ   1 1 
       15 6771 1 1 21 ARG H    H  10.594 -15.533 -16.593 1.00 . A A . 318 ARG H    1 1 
       15 6772 1 1 21 ARG HA   H  12.685 -17.571 -16.339 1.00 . A A . 318 ARG HA   1 1 
       15 6773 1 1 21 ARG HB2  H  11.225 -16.546 -14.497 1.00 . A A . 318 ARG HB2  1 1 
       15 6774 1 1 21 ARG HB3  H   9.928 -17.593 -15.078 1.00 . A A . 318 ARG HB3  1 1 
       15 6775 1 1 21 ARG HD2  H  11.669 -17.453 -12.348 1.00 . A A . 318 ARG HD2  1 1 
       15 6776 1 1 21 ARG HD3  H  10.167 -18.371 -12.531 1.00 . A A . 318 ARG HD3  1 1 
       15 6777 1 1 21 ARG HE   H  12.813 -19.462 -11.693 1.00 . A A . 318 ARG HE   1 1 
       15 6778 1 1 21 ARG HG2  H  11.138 -19.569 -14.466 1.00 . A A . 318 ARG HG2  1 1 
       15 6779 1 1 21 ARG HG3  H  12.649 -18.662 -14.260 1.00 . A A . 318 ARG HG3  1 1 
       15 6780 1 1 21 ARG HH11 H   9.298 -19.904 -11.903 1.00 . A A . 318 ARG HH11 1 1 
       15 6781 1 1 21 ARG HH12 H   9.354 -21.369 -10.958 1.00 . A A . 318 ARG HH12 1 1 
       15 6782 1 1 21 ARG HH21 H  12.776 -21.330 -10.497 1.00 . A A . 318 ARG HH21 1 1 
       15 6783 1 1 21 ARG HH22 H  11.271 -22.143 -10.168 1.00 . A A . 318 ARG HH22 1 1 
       15 6784 1 1 21 ARG N    N  11.394 -16.050 -16.930 1.00 . A A . 318 ARG N    1 1 
       15 6785 1 1 21 ARG NE   N  11.819 -19.486 -11.836 1.00 . A A . 318 ARG NE   1 1 
       15 6786 1 1 21 ARG NH1  N   9.837 -20.597 -11.382 1.00 . A A . 318 ARG NH1  1 1 
       15 6787 1 1 21 ARG NH2  N  11.778 -21.386 -10.594 1.00 . A A . 318 ARG NH2  1 1 
       15 6788 1 1 21 ARG O    O  11.191 -19.684 -17.032 1.00 . A A . 318 ARG O    1 1 
       15 6789 1 1 22 LYS C    C   9.165 -20.329 -18.823 1.00 . A A . 319 LYS C    1 1 
       15 6790 1 1 22 LYS CA   C   9.736 -19.027 -19.387 1.00 . A A . 319 LYS CA   1 1 
       15 6791 1 1 22 LYS CB   C  10.736 -19.312 -20.494 1.00 . A A . 319 LYS CB   1 1 
       15 6792 1 1 22 LYS CD   C  12.313 -18.195 -22.040 1.00 . A A . 319 LYS CD   1 1 
       15 6793 1 1 22 LYS CE   C  13.545 -18.698 -21.298 1.00 . A A . 319 LYS CE   1 1 
       15 6794 1 1 22 LYS CG   C  11.195 -18.013 -21.130 1.00 . A A . 319 LYS CG   1 1 
       15 6795 1 1 22 LYS H    H  10.349 -17.126 -18.667 1.00 . A A . 319 LYS H    1 1 
       15 6796 1 1 22 LYS HA   H   8.903 -18.487 -19.836 1.00 . A A . 319 LYS HA   1 1 
       15 6797 1 1 22 LYS HB2  H  11.608 -19.830 -20.070 1.00 . A A . 319 LYS HB2  1 1 
       15 6798 1 1 22 LYS HB3  H  10.278 -19.944 -21.254 1.00 . A A . 319 LYS HB3  1 1 
       15 6799 1 1 22 LYS HD2  H  12.025 -18.905 -22.802 1.00 . A A . 319 LYS HD2  1 1 
       15 6800 1 1 22 LYS HD3  H  12.524 -17.231 -22.480 1.00 . A A . 319 LYS HD3  1 1 
       15 6801 1 1 22 LYS HE2  H  13.232 -19.520 -20.631 1.00 . A A . 319 LYS HE2  1 1 
       15 6802 1 1 22 LYS HE3  H  14.272 -19.072 -22.021 1.00 . A A . 319 LYS HE3  1 1 
       15 6803 1 1 22 LYS HG2  H  10.359 -17.565 -21.669 1.00 . A A . 319 LYS HG2  1 1 
       15 6804 1 1 22 LYS HG3  H  11.522 -17.325 -20.362 1.00 . A A . 319 LYS HG3  1 1 
       15 6805 1 1 22 LYS HZ1  H  14.983 -17.949 -19.998 1.00 . A A . 319 LYS HZ1  1 1 
       15 6806 1 1 22 LYS HZ2  H  13.503 -17.251 -19.797 1.00 . A A . 319 LYS HZ2  1 1 
       15 6807 1 1 22 LYS HZ3  H  14.441 -16.835 -21.086 1.00 . A A . 319 LYS HZ3  1 1 
       15 6808 1 1 22 LYS N    N  10.386 -18.116 -18.429 1.00 . A A . 319 LYS N    1 1 
       15 6809 1 1 22 LYS NZ   N  14.170 -17.599 -20.482 1.00 . A A . 319 LYS NZ   1 1 
       15 6810 1 1 22 LYS O    O   9.497 -21.418 -19.282 1.00 . A A . 319 LYS O    1 1 
       15 6811 1 1 23 GLU C    C   6.629 -22.024 -18.038 1.00 . A A . 320 GLU C    1 1 
       15 6812 1 1 23 GLU CA   C   7.717 -21.375 -17.180 1.00 . A A . 320 GLU CA   1 1 
       15 6813 1 1 23 GLU CB   C   7.133 -20.980 -15.827 1.00 . A A . 320 GLU CB   1 1 
       15 6814 1 1 23 GLU CD   C   7.682 -20.248 -13.477 1.00 . A A . 320 GLU CD   1 1 
       15 6815 1 1 23 GLU CG   C   8.205 -20.507 -14.870 1.00 . A A . 320 GLU CG   1 1 
       15 6816 1 1 23 GLU H    H   8.058 -19.291 -17.486 1.00 . A A . 320 GLU H    1 1 
       15 6817 1 1 23 GLU HA   H   8.498 -22.100 -17.001 1.00 . A A . 320 GLU HA   1 1 
       15 6818 1 1 23 GLU HB2  H   6.403 -20.183 -15.969 1.00 . A A . 320 GLU HB2  1 1 
       15 6819 1 1 23 GLU HB3  H   6.631 -21.848 -15.398 1.00 . A A . 320 GLU HB3  1 1 
       15 6820 1 1 23 GLU HG2  H   8.985 -21.269 -14.814 1.00 . A A . 320 GLU HG2  1 1 
       15 6821 1 1 23 GLU HG3  H   8.645 -19.587 -15.256 1.00 . A A . 320 GLU HG3  1 1 
       15 6822 1 1 23 GLU N    N   8.308 -20.206 -17.824 1.00 . A A . 320 GLU N    1 1 
       15 6823 1 1 23 GLU O    O   5.649 -21.371 -18.400 1.00 . A A . 320 GLU O    1 1 
       15 6824 1 1 23 GLU OE1  O   7.076 -21.159 -12.877 1.00 . A A . 320 GLU OE1  1 1 
       15 6825 1 1 23 GLU OE2  O   7.908 -19.132 -12.960 1.00 . A A . 320 GLU OE2  1 1 
       15 6826 1 1 24 PRO C    C   4.566 -24.447 -18.212 1.00 . A A . 321 PRO C    1 1 
       15 6827 1 1 24 PRO CA   C   5.721 -24.017 -19.117 1.00 . A A . 321 PRO CA   1 1 
       15 6828 1 1 24 PRO CB   C   6.457 -25.236 -19.670 1.00 . A A . 321 PRO CB   1 1 
       15 6829 1 1 24 PRO CD   C   7.888 -24.255 -18.053 1.00 . A A . 321 PRO CD   1 1 
       15 6830 1 1 24 PRO CG   C   7.405 -25.583 -18.592 1.00 . A A . 321 PRO CG   1 1 
       15 6831 1 1 24 PRO HA   H   5.354 -23.392 -19.931 1.00 . A A . 321 PRO HA   1 1 
       15 6832 1 1 24 PRO HB2  H   5.766 -26.058 -19.858 1.00 . A A . 321 PRO HB2  1 1 
       15 6833 1 1 24 PRO HB3  H   6.996 -24.968 -20.578 1.00 . A A . 321 PRO HB3  1 1 
       15 6834 1 1 24 PRO HD2  H   8.054 -24.318 -16.976 1.00 . A A . 321 PRO HD2  1 1 
       15 6835 1 1 24 PRO HD3  H   8.796 -23.941 -18.571 1.00 . A A . 321 PRO HD3  1 1 
       15 6836 1 1 24 PRO HG2  H   6.888 -26.139 -17.808 1.00 . A A . 321 PRO HG2  1 1 
       15 6837 1 1 24 PRO HG3  H   8.238 -26.164 -18.986 1.00 . A A . 321 PRO HG3  1 1 
       15 6838 1 1 24 PRO N    N   6.775 -23.328 -18.361 1.00 . A A . 321 PRO N    1 1 
       15 6839 1 1 24 PRO O    O   3.682 -25.183 -18.624 1.00 . A A . 321 PRO O    1 1 
       15 6840 1 1 25 SER C    C   2.318 -23.464 -16.089 1.00 . A A . 322 SER C    1 1 
       15 6841 1 1 25 SER CA   C   3.589 -24.308 -15.964 1.00 . A A . 322 SER CA   1 1 
       15 6842 1 1 25 SER CB   C   4.187 -24.055 -14.582 1.00 . A A . 322 SER CB   1 1 
       15 6843 1 1 25 SER H    H   5.367 -23.385 -16.688 1.00 . A A . 322 SER H    1 1 
       15 6844 1 1 25 SER HA   H   3.324 -25.361 -16.050 1.00 . A A . 322 SER HA   1 1 
       15 6845 1 1 25 SER HB2  H   4.090 -22.995 -14.344 1.00 . A A . 322 SER HB2  1 1 
       15 6846 1 1 25 SER HB3  H   3.643 -24.639 -13.838 1.00 . A A . 322 SER HB3  1 1 
       15 6847 1 1 25 SER HG   H   5.963 -24.008 -13.779 1.00 . A A . 322 SER HG   1 1 
       15 6848 1 1 25 SER N    N   4.603 -23.985 -16.969 1.00 . A A . 322 SER N    1 1 
       15 6849 1 1 25 SER O    O   1.426 -23.557 -15.249 1.00 . A A . 322 SER O    1 1 
       15 6850 1 1 25 SER OG   O   5.564 -24.406 -14.562 1.00 . A A . 322 SER OG   1 1 
       15 6851 1 1 26 LEU C    C  -0.088 -22.461 -17.900 1.00 . A A . 323 LEU C    1 1 
       15 6852 1 1 26 LEU CA   C   1.134 -21.725 -17.351 1.00 . A A . 323 LEU CA   1 1 
       15 6853 1 1 26 LEU CB   C   1.561 -20.639 -18.348 1.00 . A A . 323 LEU CB   1 1 
       15 6854 1 1 26 LEU CD1  C   0.197 -18.739 -17.372 1.00 . A A . 323 LEU CD1  1 1 
       15 6855 1 1 26 LEU CD2  C   1.082 -18.618 -19.715 1.00 . A A . 323 LEU CD2  1 1 
       15 6856 1 1 26 LEU CG   C   0.527 -19.540 -18.634 1.00 . A A . 323 LEU CG   1 1 
       15 6857 1 1 26 LEU H    H   3.019 -22.616 -17.781 1.00 . A A . 323 LEU H    1 1 
       15 6858 1 1 26 LEU HA   H   0.856 -21.263 -16.406 1.00 . A A . 323 LEU HA   1 1 
       15 6859 1 1 26 LEU HB2  H   2.470 -20.171 -17.976 1.00 . A A . 323 LEU HB2  1 1 
       15 6860 1 1 26 LEU HB3  H   1.795 -21.132 -19.292 1.00 . A A . 323 LEU HB3  1 1 
       15 6861 1 1 26 LEU HD11 H  -0.334 -19.386 -16.669 1.00 . A A . 323 LEU HD11 1 1 
       15 6862 1 1 26 LEU HD12 H  -0.445 -17.900 -17.627 1.00 . A A . 323 LEU HD12 1 1 
       15 6863 1 1 26 LEU HD13 H   1.114 -18.381 -16.908 1.00 . A A . 323 LEU HD13 1 1 
       15 6864 1 1 26 LEU HD21 H   0.368 -17.822 -19.915 1.00 . A A . 323 LEU HD21 1 1 
       15 6865 1 1 26 LEU HD22 H   1.238 -19.194 -20.629 1.00 . A A . 323 LEU HD22 1 1 
       15 6866 1 1 26 LEU HD23 H   2.030 -18.197 -19.388 1.00 . A A . 323 LEU HD23 1 1 
       15 6867 1 1 26 LEU HG   H  -0.387 -19.997 -19.008 1.00 . A A . 323 LEU HG   1 1 
       15 6868 1 1 26 LEU N    N   2.263 -22.630 -17.120 1.00 . A A . 323 LEU N    1 1 
       15 6869 1 1 26 LEU O    O  -1.209 -22.161 -17.437 1.00 . A A . 323 LEU O    1 1 
       15 6870 1 1 26 LEU OXT  O   0.094 -23.309 -18.795 1.00 . A A . 323 LEU OXT  1 1 
       16 6871 1 1  1 THR C    C   2.765   7.322  -9.735 1.00 . A A . 298 THR C    1 1 
       16 6872 1 1  1 THR CA   C   2.461   8.619  -9.003 1.00 . A A . 298 THR CA   1 1 
       16 6873 1 1  1 THR CB   C   1.015   9.061  -9.298 1.00 . A A . 298 THR CB   1 1 
       16 6874 1 1  1 THR CG2  C  -0.024   8.169  -8.623 1.00 . A A . 298 THR CG2  1 1 
       16 6875 1 1  1 THR H1   H   3.129  10.551  -8.982 1.00 . A A . 298 THR H1   1 1 
       16 6876 1 1  1 THR H2   H   4.334   9.435  -9.146 1.00 . A A . 298 THR H2   1 1 
       16 6877 1 1  1 THR H3   H   3.359   9.789 -10.428 1.00 . A A . 298 THR H3   1 1 
       16 6878 1 1  1 THR HA   H   2.576   8.465  -7.934 1.00 . A A . 298 THR HA   1 1 
       16 6879 1 1  1 THR HB   H   0.851   9.042 -10.373 1.00 . A A . 298 THR HB   1 1 
       16 6880 1 1  1 THR HG1  H  -0.057  10.689  -9.009 1.00 . A A . 298 THR HG1  1 1 
       16 6881 1 1  1 THR HG21 H  -1.019   8.576  -8.816 1.00 . A A . 298 THR HG21 1 1 
       16 6882 1 1  1 THR HG22 H   0.146   8.141  -7.545 1.00 . A A . 298 THR HG22 1 1 
       16 6883 1 1  1 THR HG23 H   0.027   7.161  -9.034 1.00 . A A . 298 THR HG23 1 1 
       16 6884 1 1  1 THR N    N   3.395   9.681  -9.425 1.00 . A A . 298 THR N    1 1 
       16 6885 1 1  1 THR O    O   3.091   7.337 -10.931 1.00 . A A . 298 THR O    1 1 
       16 6886 1 1  1 THR OG1  O   0.846  10.401  -8.826 1.00 . A A . 298 THR OG1  1 1 
       16 6887 1 1  2 ASN C    C   1.757   4.474 -10.479 1.00 . A A . 299 ASN C    1 1 
       16 6888 1 1  2 ASN CA   C   2.980   4.899  -9.646 1.00 . A A . 299 ASN CA   1 1 
       16 6889 1 1  2 ASN CB   C   3.293   3.834  -8.582 1.00 . A A . 299 ASN CB   1 1 
       16 6890 1 1  2 ASN CG   C   4.646   4.031  -7.964 1.00 . A A . 299 ASN CG   1 1 
       16 6891 1 1  2 ASN H    H   2.396   6.204  -8.086 1.00 . A A . 299 ASN H    1 1 
       16 6892 1 1  2 ASN HA   H   3.840   4.999 -10.322 1.00 . A A . 299 ASN HA   1 1 
       16 6893 1 1  2 ASN HB2  H   2.520   3.861  -7.807 1.00 . A A . 299 ASN HB2  1 1 
       16 6894 1 1  2 ASN HB3  H   3.277   2.851  -9.053 1.00 . A A . 299 ASN HB3  1 1 
       16 6895 1 1  2 ASN HD21 H   3.965   3.474  -6.158 1.00 . A A . 299 ASN HD21 1 1 
       16 6896 1 1  2 ASN HD22 H   5.645   3.946  -6.242 1.00 . A A . 299 ASN HD22 1 1 
       16 6897 1 1  2 ASN N    N   2.678   6.195  -9.030 1.00 . A A . 299 ASN N    1 1 
       16 6898 1 1  2 ASN ND2  N   4.753   3.801  -6.688 1.00 . A A . 299 ASN ND2  1 1 
       16 6899 1 1  2 ASN O    O   0.732   4.079  -9.940 1.00 . A A . 299 ASN O    1 1 
       16 6900 1 1  2 ASN OD1  O   5.591   4.386  -8.643 1.00 . A A . 299 ASN OD1  1 1 
       16 6901 1 1  3 ARG C    C   0.477   2.881 -12.810 1.00 . A A . 300 ARG C    1 1 
       16 6902 1 1  3 ARG CA   C   0.864   4.334 -12.726 1.00 . A A . 300 ARG CA   1 1 
       16 6903 1 1  3 ARG CB   C   1.557   4.827 -13.965 1.00 . A A . 300 ARG CB   1 1 
       16 6904 1 1  3 ARG CD   C   1.864   6.773 -15.590 1.00 . A A . 300 ARG CD   1 1 
       16 6905 1 1  3 ARG CG   C   1.259   6.278 -14.266 1.00 . A A . 300 ARG CG   1 1 
       16 6906 1 1  3 ARG CZ   C   1.128   7.121 -17.931 1.00 . A A . 300 ARG CZ   1 1 
       16 6907 1 1  3 ARG H    H   2.719   4.944 -12.253 1.00 . A A . 300 ARG H    1 1 
       16 6908 1 1  3 ARG HA   H   0.001   4.939 -12.513 1.00 . A A . 300 ARG HA   1 1 
       16 6909 1 1  3 ARG HB2  H   2.626   4.749 -13.793 1.00 . A A . 300 ARG HB2  1 1 
       16 6910 1 1  3 ARG HB3  H   1.311   4.211 -14.763 1.00 . A A . 300 ARG HB3  1 1 
       16 6911 1 1  3 ARG HD2  H   2.122   7.831 -15.485 1.00 . A A . 300 ARG HD2  1 1 
       16 6912 1 1  3 ARG HD3  H   2.775   6.212 -15.807 1.00 . A A . 300 ARG HD3  1 1 
       16 6913 1 1  3 ARG HE   H   0.067   6.141 -16.532 1.00 . A A . 300 ARG HE   1 1 
       16 6914 1 1  3 ARG HG2  H   0.184   6.438 -14.280 1.00 . A A . 300 ARG HG2  1 1 
       16 6915 1 1  3 ARG HG3  H   1.690   6.837 -13.425 1.00 . A A . 300 ARG HG3  1 1 
       16 6916 1 1  3 ARG HH11 H   2.927   7.923 -17.577 1.00 . A A . 300 ARG HH11 1 1 
       16 6917 1 1  3 ARG HH12 H   2.304   8.123 -19.192 1.00 . A A . 300 ARG HH12 1 1 
       16 6918 1 1  3 ARG HH21 H  -0.633   6.477 -18.647 1.00 . A A . 300 ARG HH21 1 1 
       16 6919 1 1  3 ARG HH22 H   0.369   7.336 -19.782 1.00 . A A . 300 ARG HH22 1 1 
       16 6920 1 1  3 ARG N    N   1.863   4.600 -11.790 1.00 . A A . 300 ARG N    1 1 
       16 6921 1 1  3 ARG NE   N   0.925   6.633 -16.710 1.00 . A A . 300 ARG NE   1 1 
       16 6922 1 1  3 ARG NH1  N   2.202   7.768 -18.256 1.00 . A A . 300 ARG NH1  1 1 
       16 6923 1 1  3 ARG NH2  N   0.220   6.964 -18.857 1.00 . A A . 300 ARG NH2  1 1 
       16 6924 1 1  3 ARG O    O  -0.550   2.564 -13.386 1.00 . A A . 300 ARG O    1 1 
       16 6925 1 1  4 ARG C    C  -0.266   0.262 -11.290 1.00 . A A . 301 ARG C    1 1 
       16 6926 1 1  4 ARG CA   C   0.950   0.603 -12.160 1.00 . A A . 301 ARG CA   1 1 
       16 6927 1 1  4 ARG CB   C   2.237  -0.067 -11.700 1.00 . A A . 301 ARG CB   1 1 
       16 6928 1 1  4 ARG CD   C   2.956  -1.496  -9.720 1.00 . A A . 301 ARG CD   1 1 
       16 6929 1 1  4 ARG CG   C   2.481  -0.126 -10.188 1.00 . A A . 301 ARG CG   1 1 
       16 6930 1 1  4 ARG CZ   C   5.395  -1.713 -10.245 1.00 . A A . 301 ARG CZ   1 1 
       16 6931 1 1  4 ARG H    H   2.107   2.202 -11.728 1.00 . A A . 301 ARG H    1 1 
       16 6932 1 1  4 ARG HA   H   0.735   0.277 -13.175 1.00 . A A . 301 ARG HA   1 1 
       16 6933 1 1  4 ARG HB2  H   2.216  -1.012 -12.076 1.00 . A A . 301 ARG HB2  1 1 
       16 6934 1 1  4 ARG HB3  H   3.080   0.444 -12.167 1.00 . A A . 301 ARG HB3  1 1 
       16 6935 1 1  4 ARG HD2  H   3.191  -1.426  -8.661 1.00 . A A . 301 ARG HD2  1 1 
       16 6936 1 1  4 ARG HD3  H   2.129  -2.190  -9.840 1.00 . A A . 301 ARG HD3  1 1 
       16 6937 1 1  4 ARG HE   H   3.943  -2.782 -11.127 1.00 . A A . 301 ARG HE   1 1 
       16 6938 1 1  4 ARG HG2  H   3.218   0.627  -9.915 1.00 . A A . 301 ARG HG2  1 1 
       16 6939 1 1  4 ARG HG3  H   1.558   0.081  -9.673 1.00 . A A . 301 ARG HG3  1 1 
       16 6940 1 1  4 ARG HH11 H   5.091  -0.334  -8.821 1.00 . A A . 301 ARG HH11 1 1 
       16 6941 1 1  4 ARG HH12 H   6.752  -0.587  -9.280 1.00 . A A . 301 ARG HH12 1 1 
       16 6942 1 1  4 ARG HH21 H   6.005  -3.054 -11.602 1.00 . A A . 301 ARG HH21 1 1 
       16 6943 1 1  4 ARG HH22 H   7.272  -2.097 -10.848 1.00 . A A . 301 ARG HH22 1 1 
       16 6944 1 1  4 ARG N    N   1.253   1.980 -12.203 1.00 . A A . 301 ARG N    1 1 
       16 6945 1 1  4 ARG NE   N   4.124  -2.048 -10.432 1.00 . A A . 301 ARG NE   1 1 
       16 6946 1 1  4 ARG NH1  N   5.774  -0.802  -9.381 1.00 . A A . 301 ARG NH1  1 1 
       16 6947 1 1  4 ARG NH2  N   6.299  -2.324 -10.947 1.00 . A A . 301 ARG NH2  1 1 
       16 6948 1 1  4 ARG O    O  -0.705  -0.878 -11.227 1.00 . A A . 301 ARG O    1 1 
       16 6949 1 1  5 LYS C    C  -3.291   0.797 -10.660 1.00 . A A . 302 LYS C    1 1 
       16 6950 1 1  5 LYS CA   C  -2.045   1.112  -9.824 1.00 . A A . 302 LYS CA   1 1 
       16 6951 1 1  5 LYS CB   C  -2.303   2.360  -8.964 1.00 . A A . 302 LYS CB   1 1 
       16 6952 1 1  5 LYS CD   C  -3.424   4.631  -8.794 1.00 . A A . 302 LYS CD   1 1 
       16 6953 1 1  5 LYS CE   C  -4.608   4.045  -7.998 1.00 . A A . 302 LYS CE   1 1 
       16 6954 1 1  5 LYS CG   C  -2.824   3.592  -9.750 1.00 . A A . 302 LYS CG   1 1 
       16 6955 1 1  5 LYS H    H  -0.433   2.201 -10.716 1.00 . A A . 302 LYS H    1 1 
       16 6956 1 1  5 LYS HA   H  -1.881   0.270  -9.149 1.00 . A A . 302 LYS HA   1 1 
       16 6957 1 1  5 LYS HB2  H  -3.044   2.096  -8.200 1.00 . A A . 302 LYS HB2  1 1 
       16 6958 1 1  5 LYS HB3  H  -1.380   2.634  -8.452 1.00 . A A . 302 LYS HB3  1 1 
       16 6959 1 1  5 LYS HD2  H  -2.652   4.952  -8.093 1.00 . A A . 302 LYS HD2  1 1 
       16 6960 1 1  5 LYS HD3  H  -3.762   5.497  -9.364 1.00 . A A . 302 LYS HD3  1 1 
       16 6961 1 1  5 LYS HE2  H  -4.256   3.122  -7.509 1.00 . A A . 302 LYS HE2  1 1 
       16 6962 1 1  5 LYS HE3  H  -4.908   4.760  -7.229 1.00 . A A . 302 LYS HE3  1 1 
       16 6963 1 1  5 LYS HG2  H  -2.001   4.041 -10.307 1.00 . A A . 302 LYS HG2  1 1 
       16 6964 1 1  5 LYS HG3  H  -3.594   3.282 -10.454 1.00 . A A . 302 LYS HG3  1 1 
       16 6965 1 1  5 LYS HZ1  H  -5.565   2.977  -9.515 1.00 . A A . 302 LYS HZ1  1 1 
       16 6966 1 1  5 LYS HZ2  H  -6.110   4.530  -9.362 1.00 . A A . 302 LYS HZ2  1 1 
       16 6967 1 1  5 LYS HZ3  H  -6.566   3.383  -8.269 1.00 . A A . 302 LYS HZ3  1 1 
       16 6968 1 1  5 LYS N    N  -0.834   1.278 -10.643 1.00 . A A . 302 LYS N    1 1 
       16 6969 1 1  5 LYS NZ   N  -5.809   3.708  -8.857 1.00 . A A . 302 LYS NZ   1 1 
       16 6970 1 1  5 LYS O    O  -4.384   0.714 -10.125 1.00 . A A . 302 LYS O    1 1 
       16 6971 1 1  6 SER C    C  -4.744  -1.133 -12.423 1.00 . A A . 303 SER C    1 1 
       16 6972 1 1  6 SER CA   C  -4.199   0.219 -12.867 1.00 . A A . 303 SER CA   1 1 
       16 6973 1 1  6 SER CB   C  -3.675   0.119 -14.289 1.00 . A A . 303 SER CB   1 1 
       16 6974 1 1  6 SER H    H  -2.198   0.762 -12.362 1.00 . A A . 303 SER H    1 1 
       16 6975 1 1  6 SER HA   H  -4.997   0.943 -12.828 1.00 . A A . 303 SER HA   1 1 
       16 6976 1 1  6 SER HB2  H  -3.367   1.106 -14.633 1.00 . A A . 303 SER HB2  1 1 
       16 6977 1 1  6 SER HB3  H  -2.820  -0.537 -14.274 1.00 . A A . 303 SER HB3  1 1 
       16 6978 1 1  6 SER HG   H  -5.460   0.093 -15.082 1.00 . A A . 303 SER HG   1 1 
       16 6979 1 1  6 SER N    N  -3.114   0.625 -11.967 1.00 . A A . 303 SER N    1 1 
       16 6980 1 1  6 SER O    O  -5.922  -1.413 -12.569 1.00 . A A . 303 SER O    1 1 
       16 6981 1 1  6 SER OG   O  -4.644  -0.413 -15.171 1.00 . A A . 303 SER OG   1 1 
       16 6982 1 1  7 GLY C    C  -4.451  -4.461 -11.995 1.00 . A A . 304 GLY C    1 1 
       16 6983 1 1  7 GLY CA   C  -4.345  -3.174 -11.201 1.00 . A A . 304 GLY CA   1 1 
       16 6984 1 1  7 GLY H    H  -2.891  -1.725 -11.830 1.00 . A A . 304 GLY H    1 1 
       16 6985 1 1  7 GLY HA2  H  -3.706  -3.364 -10.339 1.00 . A A . 304 GLY HA2  1 1 
       16 6986 1 1  7 GLY HA3  H  -5.320  -2.952 -10.840 1.00 . A A . 304 GLY HA3  1 1 
       16 6987 1 1  7 GLY N    N  -3.878  -1.959 -11.853 1.00 . A A . 304 GLY N    1 1 
       16 6988 1 1  7 GLY O    O  -4.524  -5.546 -11.418 1.00 . A A . 304 GLY O    1 1 
       16 6989 1 1  8 LYS C    C  -3.188  -6.433 -13.894 1.00 . A A . 305 LYS C    1 1 
       16 6990 1 1  8 LYS CA   C  -4.403  -5.538 -14.216 1.00 . A A . 305 LYS CA   1 1 
       16 6991 1 1  8 LYS CB   C  -4.411  -5.075 -15.705 1.00 . A A . 305 LYS CB   1 1 
       16 6992 1 1  8 LYS CD   C  -2.317  -3.936 -16.524 1.00 . A A . 305 LYS CD   1 1 
       16 6993 1 1  8 LYS CE   C  -2.555  -4.393 -17.896 1.00 . A A . 305 LYS CE   1 1 
       16 6994 1 1  8 LYS CG   C  -3.693  -3.726 -16.038 1.00 . A A . 305 LYS CG   1 1 
       16 6995 1 1  8 LYS H    H  -4.396  -3.439 -13.737 1.00 . A A . 305 LYS H    1 1 
       16 6996 1 1  8 LYS HA   H  -5.303  -6.127 -14.033 1.00 . A A . 305 LYS HA   1 1 
       16 6997 1 1  8 LYS HB2  H  -3.966  -5.853 -16.347 1.00 . A A . 305 LYS HB2  1 1 
       16 6998 1 1  8 LYS HB3  H  -5.453  -4.969 -16.005 1.00 . A A . 305 LYS HB3  1 1 
       16 6999 1 1  8 LYS HD2  H  -1.771  -2.994 -16.530 1.00 . A A . 305 LYS HD2  1 1 
       16 7000 1 1  8 LYS HD3  H  -1.797  -4.695 -15.937 1.00 . A A . 305 LYS HD3  1 1 
       16 7001 1 1  8 LYS HE2  H  -3.077  -5.364 -17.820 1.00 . A A . 305 LYS HE2  1 1 
       16 7002 1 1  8 LYS HE3  H  -3.259  -3.675 -18.336 1.00 . A A . 305 LYS HE3  1 1 
       16 7003 1 1  8 LYS HG2  H  -4.220  -3.263 -16.883 1.00 . A A . 305 LYS HG2  1 1 
       16 7004 1 1  8 LYS HG3  H  -3.692  -3.048 -15.192 1.00 . A A . 305 LYS HG3  1 1 
       16 7005 1 1  8 LYS HZ1  H  -1.549  -4.854 -19.674 1.00 . A A . 305 LYS HZ1  1 1 
       16 7006 1 1  8 LYS HZ2  H  -0.656  -5.166 -18.326 1.00 . A A . 305 LYS HZ2  1 1 
       16 7007 1 1  8 LYS HZ3  H  -0.855  -3.614 -18.839 1.00 . A A . 305 LYS HZ3  1 1 
       16 7008 1 1  8 LYS N    N  -4.419  -4.359 -13.319 1.00 . A A . 305 LYS N    1 1 
       16 7009 1 1  8 LYS NZ   N  -1.305  -4.516 -18.753 1.00 . A A . 305 LYS NZ   1 1 
       16 7010 1 1  8 LYS O    O  -3.113  -7.600 -14.266 1.00 . A A . 305 LYS O    1 1 
       16 7011 1 1  9 TYR C    C  -1.039  -7.693 -11.987 1.00 . A A . 306 TYR C    1 1 
       16 7012 1 1  9 TYR CA   C  -0.992  -6.381 -12.745 1.00 . A A . 306 TYR CA   1 1 
       16 7013 1 1  9 TYR CB   C  -0.297  -5.308 -11.899 1.00 . A A . 306 TYR CB   1 1 
       16 7014 1 1  9 TYR CD1  C  -0.918  -3.253 -13.262 1.00 . A A . 306 TYR CD1  1 1 
       16 7015 1 1  9 TYR CD2  C   1.408  -3.874 -13.087 1.00 . A A . 306 TYR CD2  1 1 
       16 7016 1 1  9 TYR CE1  C  -0.593  -2.228 -14.111 1.00 . A A . 306 TYR CE1  1 1 
       16 7017 1 1  9 TYR CE2  C   1.756  -2.837 -13.955 1.00 . A A . 306 TYR CE2  1 1 
       16 7018 1 1  9 TYR CG   C   0.071  -4.120 -12.751 1.00 . A A . 306 TYR CG   1 1 
       16 7019 1 1  9 TYR CZ   C   0.749  -2.015 -14.479 1.00 . A A . 306 TYR CZ   1 1 
       16 7020 1 1  9 TYR H    H  -2.453  -4.895 -12.874 1.00 . A A . 306 TYR H    1 1 
       16 7021 1 1  9 TYR HA   H  -0.386  -6.547 -13.632 1.00 . A A . 306 TYR HA   1 1 
       16 7022 1 1  9 TYR HB2  H  -0.966  -4.988 -11.100 1.00 . A A . 306 TYR HB2  1 1 
       16 7023 1 1  9 TYR HB3  H   0.608  -5.726 -11.458 1.00 . A A . 306 TYR HB3  1 1 
       16 7024 1 1  9 TYR HD1  H  -1.951  -3.388 -13.003 1.00 . A A . 306 TYR HD1  1 1 
       16 7025 1 1  9 TYR HD2  H   2.177  -4.493 -12.679 1.00 . A A . 306 TYR HD2  1 1 
       16 7026 1 1  9 TYR HE1  H  -1.386  -1.618 -14.482 1.00 . A A . 306 TYR HE1  1 1 
       16 7027 1 1  9 TYR HE2  H   2.799  -2.692 -14.211 1.00 . A A . 306 TYR HE2  1 1 
       16 7028 1 1  9 TYR HH   H   1.994  -1.020 -15.607 1.00 . A A . 306 TYR HH   1 1 
       16 7029 1 1  9 TYR N    N  -2.267  -5.831 -13.167 1.00 . A A . 306 TYR N    1 1 
       16 7030 1 1  9 TYR O    O  -0.082  -8.441 -12.052 1.00 . A A . 306 TYR O    1 1 
       16 7031 1 1  9 TYR OH   O   1.069  -1.000 -15.342 1.00 . A A . 306 TYR OH   1 1 
       16 7032 1 1 10 LYS C    C  -1.881 -10.457 -11.481 1.00 . A A . 307 LYS C    1 1 
       16 7033 1 1 10 LYS CA   C  -2.219  -9.270 -10.585 1.00 . A A . 307 LYS CA   1 1 
       16 7034 1 1 10 LYS CB   C  -3.598  -9.433  -9.957 1.00 . A A . 307 LYS CB   1 1 
       16 7035 1 1 10 LYS CD   C  -2.917  -9.806  -7.597 1.00 . A A . 307 LYS CD   1 1 
       16 7036 1 1 10 LYS CE   C  -2.745 -10.982  -6.701 1.00 . A A . 307 LYS CE   1 1 
       16 7037 1 1 10 LYS CG   C  -3.623 -10.375  -8.767 1.00 . A A . 307 LYS CG   1 1 
       16 7038 1 1 10 LYS H    H  -2.909  -7.361 -11.225 1.00 . A A . 307 LYS H    1 1 
       16 7039 1 1 10 LYS HA   H  -1.484  -9.253  -9.802 1.00 . A A . 307 LYS HA   1 1 
       16 7040 1 1 10 LYS HB2  H  -3.955  -8.455  -9.630 1.00 . A A . 307 LYS HB2  1 1 
       16 7041 1 1 10 LYS HB3  H  -4.268  -9.807 -10.712 1.00 . A A . 307 LYS HB3  1 1 
       16 7042 1 1 10 LYS HD2  H  -1.946  -9.416  -7.896 1.00 . A A . 307 LYS HD2  1 1 
       16 7043 1 1 10 LYS HD3  H  -3.514  -9.022  -7.136 1.00 . A A . 307 LYS HD3  1 1 
       16 7044 1 1 10 LYS HE2  H  -3.684 -11.164  -6.174 1.00 . A A . 307 LYS HE2  1 1 
       16 7045 1 1 10 LYS HE3  H  -2.558 -11.837  -7.369 1.00 . A A . 307 LYS HE3  1 1 
       16 7046 1 1 10 LYS HG2  H  -4.653 -10.585  -8.485 1.00 . A A . 307 LYS HG2  1 1 
       16 7047 1 1 10 LYS HG3  H  -3.127 -11.321  -9.009 1.00 . A A . 307 LYS HG3  1 1 
       16 7048 1 1 10 LYS HZ1  H  -1.555 -11.695  -5.153 1.00 . A A . 307 LYS HZ1  1 1 
       16 7049 1 1 10 LYS HZ2  H  -1.787 -10.063  -5.099 1.00 . A A . 307 LYS HZ2  1 1 
       16 7050 1 1 10 LYS HZ3  H  -0.745 -10.716  -6.201 1.00 . A A . 307 LYS HZ3  1 1 
       16 7051 1 1 10 LYS N    N  -2.130  -7.999 -11.290 1.00 . A A . 307 LYS N    1 1 
       16 7052 1 1 10 LYS NZ   N  -1.618 -10.852  -5.709 1.00 . A A . 307 LYS NZ   1 1 
       16 7053 1 1 10 LYS O    O  -1.062 -11.275 -11.117 1.00 . A A . 307 LYS O    1 1 
       16 7054 1 1 11 LYS C    C  -0.931 -11.118 -14.501 1.00 . A A . 308 LYS C    1 1 
       16 7055 1 1 11 LYS CA   C  -2.106 -11.561 -13.629 1.00 . A A . 308 LYS CA   1 1 
       16 7056 1 1 11 LYS CB   C  -3.282 -11.979 -14.512 1.00 . A A . 308 LYS CB   1 1 
       16 7057 1 1 11 LYS CD   C  -5.472 -12.161 -13.342 1.00 . A A . 308 LYS CD   1 1 
       16 7058 1 1 11 LYS CE   C  -6.244 -11.738 -14.573 1.00 . A A . 308 LYS CE   1 1 
       16 7059 1 1 11 LYS CG   C  -4.238 -12.903 -13.779 1.00 . A A . 308 LYS CG   1 1 
       16 7060 1 1 11 LYS H    H  -3.228  -9.893 -12.889 1.00 . A A . 308 LYS H    1 1 
       16 7061 1 1 11 LYS HA   H  -1.784 -12.447 -13.082 1.00 . A A . 308 LYS HA   1 1 
       16 7062 1 1 11 LYS HB2  H  -3.833 -11.093 -14.870 1.00 . A A . 308 LYS HB2  1 1 
       16 7063 1 1 11 LYS HB3  H  -2.890 -12.515 -15.377 1.00 . A A . 308 LYS HB3  1 1 
       16 7064 1 1 11 LYS HD2  H  -6.069 -12.810 -12.722 1.00 . A A . 308 LYS HD2  1 1 
       16 7065 1 1 11 LYS HD3  H  -5.188 -11.281 -12.768 1.00 . A A . 308 LYS HD3  1 1 
       16 7066 1 1 11 LYS HE2  H  -5.579 -11.071 -15.153 1.00 . A A . 308 LYS HE2  1 1 
       16 7067 1 1 11 LYS HE3  H  -6.459 -12.625 -15.175 1.00 . A A . 308 LYS HE3  1 1 
       16 7068 1 1 11 LYS HG2  H  -4.528 -13.715 -14.444 1.00 . A A . 308 LYS HG2  1 1 
       16 7069 1 1 11 LYS HG3  H  -3.741 -13.323 -12.905 1.00 . A A . 308 LYS HG3  1 1 
       16 7070 1 1 11 LYS HZ1  H  -7.355 -10.210 -13.703 1.00 . A A . 308 LYS HZ1  1 1 
       16 7071 1 1 11 LYS HZ2  H  -8.138 -11.662 -13.723 1.00 . A A . 308 LYS HZ2  1 1 
       16 7072 1 1 11 LYS HZ3  H  -8.008 -10.778 -15.108 1.00 . A A . 308 LYS HZ3  1 1 
       16 7073 1 1 11 LYS N    N  -2.501 -10.543 -12.651 1.00 . A A . 308 LYS N    1 1 
       16 7074 1 1 11 LYS NZ   N  -7.539 -11.038 -14.250 1.00 . A A . 308 LYS NZ   1 1 
       16 7075 1 1 11 LYS O    O  -0.051 -11.900 -14.803 1.00 . A A . 308 LYS O    1 1 
       16 7076 1 1 12 VAL C    C   1.464  -9.288 -15.435 1.00 . A A . 309 VAL C    1 1 
       16 7077 1 1 12 VAL CA   C   0.019  -9.360 -15.910 1.00 . A A . 309 VAL CA   1 1 
       16 7078 1 1 12 VAL CB   C  -0.371  -7.928 -16.380 1.00 . A A . 309 VAL CB   1 1 
       16 7079 1 1 12 VAL CG1  C   0.668  -7.349 -17.333 1.00 . A A . 309 VAL CG1  1 1 
       16 7080 1 1 12 VAL CG2  C  -1.742  -7.923 -17.053 1.00 . A A . 309 VAL CG2  1 1 
       16 7081 1 1 12 VAL H    H  -1.666  -9.232 -14.600 1.00 . A A . 309 VAL H    1 1 
       16 7082 1 1 12 VAL HA   H  -0.003 -10.024 -16.773 1.00 . A A . 309 VAL HA   1 1 
       16 7083 1 1 12 VAL HB   H  -0.424  -7.284 -15.508 1.00 . A A . 309 VAL HB   1 1 
       16 7084 1 1 12 VAL HG11 H   0.874  -8.054 -18.143 1.00 . A A . 309 VAL HG11 1 1 
       16 7085 1 1 12 VAL HG12 H   0.322  -6.414 -17.749 1.00 . A A . 309 VAL HG12 1 1 
       16 7086 1 1 12 VAL HG13 H   1.598  -7.156 -16.789 1.00 . A A . 309 VAL HG13 1 1 
       16 7087 1 1 12 VAL HG21 H  -2.433  -8.563 -16.513 1.00 . A A . 309 VAL HG21 1 1 
       16 7088 1 1 12 VAL HG22 H  -2.124  -6.912 -17.033 1.00 . A A . 309 VAL HG22 1 1 
       16 7089 1 1 12 VAL HG23 H  -1.655  -8.273 -18.082 1.00 . A A . 309 VAL HG23 1 1 
       16 7090 1 1 12 VAL N    N  -0.951  -9.862 -14.927 1.00 . A A . 309 VAL N    1 1 
       16 7091 1 1 12 VAL O    O   2.346  -9.789 -16.095 1.00 . A A . 309 VAL O    1 1 
       16 7092 1 1 13 GLU C    C   3.733  -9.726 -13.443 1.00 . A A . 310 GLU C    1 1 
       16 7093 1 1 13 GLU CA   C   3.076  -8.427 -13.858 1.00 . A A . 310 GLU CA   1 1 
       16 7094 1 1 13 GLU CB   C   3.050  -7.469 -12.688 1.00 . A A . 310 GLU CB   1 1 
       16 7095 1 1 13 GLU CD   C   4.121  -5.422 -11.663 1.00 . A A . 310 GLU CD   1 1 
       16 7096 1 1 13 GLU CG   C   4.307  -6.642 -12.566 1.00 . A A . 310 GLU CG   1 1 
       16 7097 1 1 13 GLU H    H   0.970  -8.282 -13.744 1.00 . A A . 310 GLU H    1 1 
       16 7098 1 1 13 GLU HA   H   3.651  -7.982 -14.671 1.00 . A A . 310 GLU HA   1 1 
       16 7099 1 1 13 GLU HB2  H   2.208  -6.795 -12.823 1.00 . A A . 310 GLU HB2  1 1 
       16 7100 1 1 13 GLU HB3  H   2.892  -8.056 -11.784 1.00 . A A . 310 GLU HB3  1 1 
       16 7101 1 1 13 GLU HG2  H   5.107  -7.269 -12.189 1.00 . A A . 310 GLU HG2  1 1 
       16 7102 1 1 13 GLU HG3  H   4.578  -6.293 -13.560 1.00 . A A . 310 GLU HG3  1 1 
       16 7103 1 1 13 GLU N    N   1.712  -8.650 -14.307 1.00 . A A . 310 GLU N    1 1 
       16 7104 1 1 13 GLU O    O   4.920  -9.926 -13.634 1.00 . A A . 310 GLU O    1 1 
       16 7105 1 1 13 GLU OE1  O   3.457  -5.530 -10.608 1.00 . A A . 310 GLU OE1  1 1 
       16 7106 1 1 13 GLU OE2  O   4.619  -4.327 -12.025 1.00 . A A . 310 GLU OE2  1 1 
       16 7107 1 1 14 ILE C    C   3.812 -12.683 -13.769 1.00 . A A . 311 ILE C    1 1 
       16 7108 1 1 14 ILE CA   C   3.425 -11.937 -12.494 1.00 . A A . 311 ILE CA   1 1 
       16 7109 1 1 14 ILE CB   C   2.347 -12.721 -11.680 1.00 . A A . 311 ILE CB   1 1 
       16 7110 1 1 14 ILE CD1  C   3.158 -11.717  -9.383 1.00 . A A . 311 ILE CD1  1 1 
       16 7111 1 1 14 ILE CG1  C   1.989 -11.952 -10.383 1.00 . A A . 311 ILE CG1  1 1 
       16 7112 1 1 14 ILE CG2  C   2.827 -14.156 -11.341 1.00 . A A . 311 ILE CG2  1 1 
       16 7113 1 1 14 ILE H    H   1.962 -10.405 -12.737 1.00 . A A . 311 ILE H    1 1 
       16 7114 1 1 14 ILE HA   H   4.320 -11.818 -11.885 1.00 . A A . 311 ILE HA   1 1 
       16 7115 1 1 14 ILE HB   H   1.446 -12.798 -12.290 1.00 . A A . 311 ILE HB   1 1 
       16 7116 1 1 14 ILE HD11 H   3.581 -12.673  -9.072 1.00 . A A . 311 ILE HD11 1 1 
       16 7117 1 1 14 ILE HD12 H   3.934 -11.111  -9.852 1.00 . A A . 311 ILE HD12 1 1 
       16 7118 1 1 14 ILE HD13 H   2.781 -11.193  -8.507 1.00 . A A . 311 ILE HD13 1 1 
       16 7119 1 1 14 ILE HG12 H   1.578 -10.981 -10.659 1.00 . A A . 311 ILE HG12 1 1 
       16 7120 1 1 14 ILE HG13 H   1.206 -12.506  -9.866 1.00 . A A . 311 ILE HG13 1 1 
       16 7121 1 1 14 ILE HG21 H   2.893 -14.746 -12.257 1.00 . A A . 311 ILE HG21 1 1 
       16 7122 1 1 14 ILE HG22 H   3.813 -14.122 -10.873 1.00 . A A . 311 ILE HG22 1 1 
       16 7123 1 1 14 ILE HG23 H   2.121 -14.634 -10.664 1.00 . A A . 311 ILE HG23 1 1 
       16 7124 1 1 14 ILE N    N   2.934 -10.623 -12.888 1.00 . A A . 311 ILE N    1 1 
       16 7125 1 1 14 ILE O    O   4.751 -13.465 -13.777 1.00 . A A . 311 ILE O    1 1 
       16 7126 1 1 15 LYS C    C   4.698 -12.464 -16.715 1.00 . A A . 312 LYS C    1 1 
       16 7127 1 1 15 LYS CA   C   3.427 -13.052 -16.136 1.00 . A A . 312 LYS CA   1 1 
       16 7128 1 1 15 LYS CB   C   2.300 -12.878 -17.148 1.00 . A A . 312 LYS CB   1 1 
       16 7129 1 1 15 LYS CD   C   0.562 -14.070 -18.566 1.00 . A A . 312 LYS CD   1 1 
       16 7130 1 1 15 LYS CE   C   1.218 -13.812 -19.945 1.00 . A A . 312 LYS CE   1 1 
       16 7131 1 1 15 LYS CG   C   1.570 -14.171 -17.411 1.00 . A A . 312 LYS CG   1 1 
       16 7132 1 1 15 LYS H    H   2.329 -11.767 -14.814 1.00 . A A . 312 LYS H    1 1 
       16 7133 1 1 15 LYS HA   H   3.595 -14.117 -15.970 1.00 . A A . 312 LYS HA   1 1 
       16 7134 1 1 15 LYS HB2  H   1.595 -12.136 -16.783 1.00 . A A . 312 LYS HB2  1 1 
       16 7135 1 1 15 LYS HB3  H   2.734 -12.515 -18.078 1.00 . A A . 312 LYS HB3  1 1 
       16 7136 1 1 15 LYS HD2  H   0.007 -15.004 -18.612 1.00 . A A . 312 LYS HD2  1 1 
       16 7137 1 1 15 LYS HD3  H  -0.139 -13.264 -18.352 1.00 . A A . 312 LYS HD3  1 1 
       16 7138 1 1 15 LYS HE2  H   0.434 -13.791 -20.704 1.00 . A A . 312 LYS HE2  1 1 
       16 7139 1 1 15 LYS HE3  H   1.705 -12.835 -19.929 1.00 . A A . 312 LYS HE3  1 1 
       16 7140 1 1 15 LYS HG2  H   2.302 -14.938 -17.638 1.00 . A A . 312 LYS HG2  1 1 
       16 7141 1 1 15 LYS HG3  H   1.038 -14.461 -16.506 1.00 . A A . 312 LYS HG3  1 1 
       16 7142 1 1 15 LYS HZ1  H   2.426 -14.790 -21.322 1.00 . A A . 312 LYS HZ1  1 1 
       16 7143 1 1 15 LYS HZ2  H   1.921 -15.771 -20.090 1.00 . A A . 312 LYS HZ2  1 1 
       16 7144 1 1 15 LYS HZ3  H   3.114 -14.646 -19.839 1.00 . A A . 312 LYS HZ3  1 1 
       16 7145 1 1 15 LYS N    N   3.100 -12.422 -14.857 1.00 . A A . 312 LYS N    1 1 
       16 7146 1 1 15 LYS NZ   N   2.243 -14.846 -20.330 1.00 . A A . 312 LYS NZ   1 1 
       16 7147 1 1 15 LYS O    O   5.558 -13.196 -17.152 1.00 . A A . 312 LYS O    1 1 
       16 7148 1 1 16 GLU C    C   7.237 -10.919 -16.482 1.00 . A A . 313 GLU C    1 1 
       16 7149 1 1 16 GLU CA   C   5.986 -10.462 -17.243 1.00 . A A . 313 GLU CA   1 1 
       16 7150 1 1 16 GLU CB   C   5.796  -8.941 -17.115 1.00 . A A . 313 GLU CB   1 1 
       16 7151 1 1 16 GLU CD   C   4.178  -6.979 -17.651 1.00 . A A . 313 GLU CD   1 1 
       16 7152 1 1 16 GLU CG   C   4.703  -8.371 -18.060 1.00 . A A . 313 GLU CG   1 1 
       16 7153 1 1 16 GLU H    H   4.061 -10.583 -16.316 1.00 . A A . 313 GLU H    1 1 
       16 7154 1 1 16 GLU HA   H   6.105 -10.726 -18.296 1.00 . A A . 313 GLU HA   1 1 
       16 7155 1 1 16 GLU HB2  H   5.521  -8.724 -16.084 1.00 . A A . 313 GLU HB2  1 1 
       16 7156 1 1 16 GLU HB3  H   6.744  -8.448 -17.331 1.00 . A A . 313 GLU HB3  1 1 
       16 7157 1 1 16 GLU HG2  H   5.111  -8.316 -19.070 1.00 . A A . 313 GLU HG2  1 1 
       16 7158 1 1 16 GLU HG3  H   3.859  -9.059 -18.076 1.00 . A A . 313 GLU HG3  1 1 
       16 7159 1 1 16 GLU N    N   4.810 -11.147 -16.702 1.00 . A A . 313 GLU N    1 1 
       16 7160 1 1 16 GLU O    O   8.283 -11.184 -17.070 1.00 . A A . 313 GLU O    1 1 
       16 7161 1 1 16 GLU OE1  O   4.361  -6.563 -16.485 1.00 . A A . 313 GLU OE1  1 1 
       16 7162 1 1 16 GLU OE2  O   3.552  -6.304 -18.509 1.00 . A A . 313 GLU OE2  1 1 
       16 7163 1 1 17 LEU C    C   8.457 -13.008 -14.532 1.00 . A A . 314 LEU C    1 1 
       16 7164 1 1 17 LEU CA   C   8.202 -11.504 -14.320 1.00 . A A . 314 LEU CA   1 1 
       16 7165 1 1 17 LEU CB   C   7.855 -11.197 -12.855 1.00 . A A . 314 LEU CB   1 1 
       16 7166 1 1 17 LEU CD1  C  10.217 -11.111 -11.919 1.00 . A A . 314 LEU CD1  1 1 
       16 7167 1 1 17 LEU CD2  C   8.249 -11.387 -10.394 1.00 . A A . 314 LEU CD2  1 1 
       16 7168 1 1 17 LEU CG   C   8.817 -11.719 -11.775 1.00 . A A . 314 LEU CG   1 1 
       16 7169 1 1 17 LEU H    H   6.232 -10.777 -14.724 1.00 . A A . 314 LEU H    1 1 
       16 7170 1 1 17 LEU HA   H   9.112 -10.967 -14.584 1.00 . A A . 314 LEU HA   1 1 
       16 7171 1 1 17 LEU HB2  H   7.789 -10.115 -12.751 1.00 . A A . 314 LEU HB2  1 1 
       16 7172 1 1 17 LEU HB3  H   6.860 -11.594 -12.647 1.00 . A A . 314 LEU HB3  1 1 
       16 7173 1 1 17 LEU HD11 H  10.663 -11.441 -12.860 1.00 . A A . 314 LEU HD11 1 1 
       16 7174 1 1 17 LEU HD12 H  10.849 -11.448 -11.097 1.00 . A A . 314 LEU HD12 1 1 
       16 7175 1 1 17 LEU HD13 H  10.155 -10.024 -11.908 1.00 . A A . 314 LEU HD13 1 1 
       16 7176 1 1 17 LEU HD21 H   8.913 -11.779  -9.624 1.00 . A A . 314 LEU HD21 1 1 
       16 7177 1 1 17 LEU HD22 H   7.267 -11.849 -10.285 1.00 . A A . 314 LEU HD22 1 1 
       16 7178 1 1 17 LEU HD23 H   8.158 -10.307 -10.281 1.00 . A A . 314 LEU HD23 1 1 
       16 7179 1 1 17 LEU HG   H   8.894 -12.801 -11.864 1.00 . A A . 314 LEU HG   1 1 
       16 7180 1 1 17 LEU N    N   7.111 -11.031 -15.168 1.00 . A A . 314 LEU N    1 1 
       16 7181 1 1 17 LEU O    O   9.592 -13.467 -14.472 1.00 . A A . 314 LEU O    1 1 
       16 7182 1 1 18 GLY C    C   8.217 -15.486 -16.376 1.00 . A A . 315 GLY C    1 1 
       16 7183 1 1 18 GLY CA   C   7.562 -15.199 -15.036 1.00 . A A . 315 GLY CA   1 1 
       16 7184 1 1 18 GLY H    H   6.476 -13.373 -14.819 1.00 . A A . 315 GLY H    1 1 
       16 7185 1 1 18 GLY HA2  H   8.179 -15.627 -14.246 1.00 . A A . 315 GLY HA2  1 1 
       16 7186 1 1 18 GLY HA3  H   6.582 -15.674 -15.015 1.00 . A A . 315 GLY HA3  1 1 
       16 7187 1 1 18 GLY N    N   7.407 -13.772 -14.793 1.00 . A A . 315 GLY N    1 1 
       16 7188 1 1 18 GLY O    O   8.970 -16.438 -16.511 1.00 . A A . 315 GLY O    1 1 
       16 7189 1 1 19 GLU C    C  10.029 -14.478 -18.615 1.00 . A A . 316 GLU C    1 1 
       16 7190 1 1 19 GLU CA   C   8.540 -14.811 -18.696 1.00 . A A . 316 GLU CA   1 1 
       16 7191 1 1 19 GLU CB   C   7.820 -13.897 -19.693 1.00 . A A . 316 GLU CB   1 1 
       16 7192 1 1 19 GLU CD   C   5.513 -13.366 -20.647 1.00 . A A . 316 GLU CD   1 1 
       16 7193 1 1 19 GLU CG   C   6.440 -14.436 -20.082 1.00 . A A . 316 GLU CG   1 1 
       16 7194 1 1 19 GLU H    H   7.289 -13.890 -17.221 1.00 . A A . 316 GLU H    1 1 
       16 7195 1 1 19 GLU HA   H   8.433 -15.845 -19.023 1.00 . A A . 316 GLU HA   1 1 
       16 7196 1 1 19 GLU HB2  H   7.703 -12.912 -19.240 1.00 . A A . 316 GLU HB2  1 1 
       16 7197 1 1 19 GLU HB3  H   8.426 -13.800 -20.593 1.00 . A A . 316 GLU HB3  1 1 
       16 7198 1 1 19 GLU HG2  H   6.565 -15.228 -20.821 1.00 . A A . 316 GLU HG2  1 1 
       16 7199 1 1 19 GLU HG3  H   5.966 -14.867 -19.200 1.00 . A A . 316 GLU HG3  1 1 
       16 7200 1 1 19 GLU N    N   7.942 -14.658 -17.369 1.00 . A A . 316 GLU N    1 1 
       16 7201 1 1 19 GLU O    O  10.851 -15.050 -19.333 1.00 . A A . 316 GLU O    1 1 
       16 7202 1 1 19 GLU OE1  O   5.852 -12.737 -21.664 1.00 . A A . 316 GLU OE1  1 1 
       16 7203 1 1 19 GLU OE2  O   4.416 -13.172 -20.067 1.00 . A A . 316 GLU OE2  1 1 
       16 7204 1 1 20 LEU C    C  12.577 -14.398 -16.918 1.00 . A A . 317 LEU C    1 1 
       16 7205 1 1 20 LEU CA   C  11.775 -13.206 -17.472 1.00 . A A . 317 LEU CA   1 1 
       16 7206 1 1 20 LEU CB   C  11.832 -12.024 -16.492 1.00 . A A . 317 LEU CB   1 1 
       16 7207 1 1 20 LEU CD1  C  13.704 -10.694 -17.589 1.00 . A A . 317 LEU CD1  1 1 
       16 7208 1 1 20 LEU CD2  C  13.032 -10.243 -15.218 1.00 . A A . 317 LEU CD2  1 1 
       16 7209 1 1 20 LEU CG   C  13.187 -11.323 -16.290 1.00 . A A . 317 LEU CG   1 1 
       16 7210 1 1 20 LEU H    H   9.659 -13.112 -17.159 1.00 . A A . 317 LEU H    1 1 
       16 7211 1 1 20 LEU HA   H  12.222 -12.900 -18.417 1.00 . A A . 317 LEU HA   1 1 
       16 7212 1 1 20 LEU HB2  H  11.116 -11.276 -16.831 1.00 . A A . 317 LEU HB2  1 1 
       16 7213 1 1 20 LEU HB3  H  11.502 -12.381 -15.522 1.00 . A A . 317 LEU HB3  1 1 
       16 7214 1 1 20 LEU HD11 H  13.925 -11.479 -18.311 1.00 . A A . 317 LEU HD11 1 1 
       16 7215 1 1 20 LEU HD12 H  14.617 -10.135 -17.385 1.00 . A A . 317 LEU HD12 1 1 
       16 7216 1 1 20 LEU HD13 H  12.950 -10.022 -18.000 1.00 . A A . 317 LEU HD13 1 1 
       16 7217 1 1 20 LEU HD21 H  13.992  -9.755 -15.051 1.00 . A A . 317 LEU HD21 1 1 
       16 7218 1 1 20 LEU HD22 H  12.699 -10.701 -14.286 1.00 . A A . 317 LEU HD22 1 1 
       16 7219 1 1 20 LEU HD23 H  12.298  -9.504 -15.541 1.00 . A A . 317 LEU HD23 1 1 
       16 7220 1 1 20 LEU HG   H  13.915 -12.052 -15.941 1.00 . A A . 317 LEU HG   1 1 
       16 7221 1 1 20 LEU N    N  10.377 -13.571 -17.712 1.00 . A A . 317 LEU N    1 1 
       16 7222 1 1 20 LEU O    O  13.799 -14.437 -17.026 1.00 . A A . 317 LEU O    1 1 
       16 7223 1 1 21 ARG C    C  12.927 -17.573 -16.917 1.00 . A A . 318 ARG C    1 1 
       16 7224 1 1 21 ARG CA   C  12.523 -16.591 -15.803 1.00 . A A . 318 ARG CA   1 1 
       16 7225 1 1 21 ARG CB   C  11.556 -17.285 -14.818 1.00 . A A . 318 ARG CB   1 1 
       16 7226 1 1 21 ARG CD   C  11.674 -19.751 -14.213 1.00 . A A . 318 ARG CD   1 1 
       16 7227 1 1 21 ARG CG   C  12.196 -18.341 -13.895 1.00 . A A . 318 ARG CG   1 1 
       16 7228 1 1 21 ARG CZ   C  12.178 -22.095 -13.529 1.00 . A A . 318 ARG CZ   1 1 
       16 7229 1 1 21 ARG H    H  10.875 -15.298 -16.276 1.00 . A A . 318 ARG H    1 1 
       16 7230 1 1 21 ARG HA   H  13.423 -16.300 -15.262 1.00 . A A . 318 ARG HA   1 1 
       16 7231 1 1 21 ARG HB2  H  11.100 -16.519 -14.191 1.00 . A A . 318 ARG HB2  1 1 
       16 7232 1 1 21 ARG HB3  H  10.765 -17.766 -15.392 1.00 . A A . 318 ARG HB3  1 1 
       16 7233 1 1 21 ARG HD2  H  10.606 -19.795 -13.991 1.00 . A A . 318 ARG HD2  1 1 
       16 7234 1 1 21 ARG HD3  H  11.820 -19.953 -15.274 1.00 . A A . 318 ARG HD3  1 1 
       16 7235 1 1 21 ARG HE   H  13.067 -20.464 -12.775 1.00 . A A . 318 ARG HE   1 1 
       16 7236 1 1 21 ARG HG2  H  13.278 -18.322 -14.026 1.00 . A A . 318 ARG HG2  1 1 
       16 7237 1 1 21 ARG HG3  H  11.963 -18.098 -12.859 1.00 . A A . 318 ARG HG3  1 1 
       16 7238 1 1 21 ARG HH11 H  10.767 -22.027 -14.959 1.00 . A A . 318 ARG HH11 1 1 
       16 7239 1 1 21 ARG HH12 H  11.192 -23.626 -14.400 1.00 . A A . 318 ARG HH12 1 1 
       16 7240 1 1 21 ARG HH21 H  13.551 -22.526 -12.136 1.00 . A A . 318 ARG HH21 1 1 
       16 7241 1 1 21 ARG HH22 H  12.720 -23.904 -12.819 1.00 . A A . 318 ARG HH22 1 1 
       16 7242 1 1 21 ARG N    N  11.884 -15.377 -16.342 1.00 . A A . 318 ARG N    1 1 
       16 7243 1 1 21 ARG NE   N  12.377 -20.783 -13.430 1.00 . A A . 318 ARG NE   1 1 
       16 7244 1 1 21 ARG NH1  N  11.310 -22.616 -14.357 1.00 . A A . 318 ARG NH1  1 1 
       16 7245 1 1 21 ARG NH2  N  12.873 -22.890 -12.771 1.00 . A A . 318 ARG NH2  1 1 
       16 7246 1 1 21 ARG O    O  13.521 -18.595 -16.633 1.00 . A A . 318 ARG O    1 1 
       16 7247 1 1 22 LYS C    C  13.354 -19.496 -19.306 1.00 . A A . 319 LYS C    1 1 
       16 7248 1 1 22 LYS CA   C  12.850 -18.035 -19.385 1.00 . A A . 319 LYS CA   1 1 
       16 7249 1 1 22 LYS CB   C  13.873 -17.230 -20.158 1.00 . A A . 319 LYS CB   1 1 
       16 7250 1 1 22 LYS CD   C  16.172 -16.487 -20.035 1.00 . A A . 319 LYS CD   1 1 
       16 7251 1 1 22 LYS CE   C  16.716 -17.718 -20.801 1.00 . A A . 319 LYS CE   1 1 
       16 7252 1 1 22 LYS CG   C  15.038 -16.849 -19.249 1.00 . A A . 319 LYS CG   1 1 
       16 7253 1 1 22 LYS H    H  12.203 -16.325 -18.333 1.00 . A A . 319 LYS H    1 1 
       16 7254 1 1 22 LYS HA   H  11.928 -18.047 -19.965 1.00 . A A . 319 LYS HA   1 1 
       16 7255 1 1 22 LYS HB2  H  14.235 -17.801 -21.025 1.00 . A A . 319 LYS HB2  1 1 
       16 7256 1 1 22 LYS HB3  H  13.402 -16.316 -20.522 1.00 . A A . 319 LYS HB3  1 1 
       16 7257 1 1 22 LYS HD2  H  15.826 -15.728 -20.728 1.00 . A A . 319 LYS HD2  1 1 
       16 7258 1 1 22 LYS HD3  H  16.928 -16.078 -19.379 1.00 . A A . 319 LYS HD3  1 1 
       16 7259 1 1 22 LYS HE2  H  15.899 -18.077 -21.452 1.00 . A A . 319 LYS HE2  1 1 
       16 7260 1 1 22 LYS HE3  H  17.559 -17.412 -21.420 1.00 . A A . 319 LYS HE3  1 1 
       16 7261 1 1 22 LYS HG2  H  14.757 -15.999 -18.637 1.00 . A A . 319 LYS HG2  1 1 
       16 7262 1 1 22 LYS HG3  H  15.294 -17.685 -18.601 1.00 . A A . 319 LYS HG3  1 1 
       16 7263 1 1 22 LYS HZ1  H  17.768 -18.548 -19.175 1.00 . A A . 319 LYS HZ1  1 1 
       16 7264 1 1 22 LYS HZ2  H  17.598 -19.596 -20.437 1.00 . A A . 319 LYS HZ2  1 1 
       16 7265 1 1 22 LYS HZ3  H  16.319 -19.288 -19.455 1.00 . A A . 319 LYS HZ3  1 1 
       16 7266 1 1 22 LYS N    N  12.609 -17.234 -18.167 1.00 . A A . 319 LYS N    1 1 
       16 7267 1 1 22 LYS NZ   N  17.142 -18.877 -19.894 1.00 . A A . 319 LYS NZ   1 1 
       16 7268 1 1 22 LYS O    O  14.384 -19.824 -19.893 1.00 . A A . 319 LYS O    1 1 
       16 7269 1 1 23 GLU C    C  12.032 -22.776 -18.784 1.00 . A A . 320 GLU C    1 1 
       16 7270 1 1 23 GLU CA   C  13.121 -21.758 -18.486 1.00 . A A . 320 GLU CA   1 1 
       16 7271 1 1 23 GLU CB   C  13.657 -22.004 -17.074 1.00 . A A . 320 GLU CB   1 1 
       16 7272 1 1 23 GLU CD   C  16.043 -22.271 -17.877 1.00 . A A . 320 GLU CD   1 1 
       16 7273 1 1 23 GLU CG   C  15.115 -21.585 -16.885 1.00 . A A . 320 GLU CG   1 1 
       16 7274 1 1 23 GLU H    H  11.804 -20.111 -18.152 1.00 . A A . 320 GLU H    1 1 
       16 7275 1 1 23 GLU HA   H  13.936 -21.919 -19.177 1.00 . A A . 320 GLU HA   1 1 
       16 7276 1 1 23 GLU HB2  H  13.036 -21.465 -16.364 1.00 . A A . 320 GLU HB2  1 1 
       16 7277 1 1 23 GLU HB3  H  13.574 -23.065 -16.860 1.00 . A A . 320 GLU HB3  1 1 
       16 7278 1 1 23 GLU HG2  H  15.196 -20.506 -17.016 1.00 . A A . 320 GLU HG2  1 1 
       16 7279 1 1 23 GLU HG3  H  15.426 -21.837 -15.870 1.00 . A A . 320 GLU HG3  1 1 
       16 7280 1 1 23 GLU N    N  12.656 -20.377 -18.613 1.00 . A A . 320 GLU N    1 1 
       16 7281 1 1 23 GLU O    O  10.953 -22.716 -18.198 1.00 . A A . 320 GLU O    1 1 
       16 7282 1 1 23 GLU OE1  O  15.976 -23.519 -17.994 1.00 . A A . 320 GLU OE1  1 1 
       16 7283 1 1 23 GLU OE2  O  16.833 -21.561 -18.552 1.00 . A A . 320 GLU OE2  1 1 
       16 7284 1 1 24 PRO C    C  11.476 -25.926 -18.880 1.00 . A A . 321 PRO C    1 1 
       16 7285 1 1 24 PRO CA   C  11.339 -24.817 -19.927 1.00 . A A . 321 PRO CA   1 1 
       16 7286 1 1 24 PRO CB   C  11.747 -25.331 -21.305 1.00 . A A . 321 PRO CB   1 1 
       16 7287 1 1 24 PRO CD   C  13.501 -23.912 -20.549 1.00 . A A . 321 PRO CD   1 1 
       16 7288 1 1 24 PRO CG   C  13.223 -25.197 -21.299 1.00 . A A . 321 PRO CG   1 1 
       16 7289 1 1 24 PRO HA   H  10.320 -24.433 -19.947 1.00 . A A . 321 PRO HA   1 1 
       16 7290 1 1 24 PRO HB2  H  11.456 -26.372 -21.436 1.00 . A A . 321 PRO HB2  1 1 
       16 7291 1 1 24 PRO HB3  H  11.312 -24.705 -22.084 1.00 . A A . 321 PRO HB3  1 1 
       16 7292 1 1 24 PRO HD2  H  14.402 -24.013 -19.941 1.00 . A A . 321 PRO HD2  1 1 
       16 7293 1 1 24 PRO HD3  H  13.593 -23.076 -21.244 1.00 . A A . 321 PRO HD3  1 1 
       16 7294 1 1 24 PRO HG2  H  13.670 -26.040 -20.771 1.00 . A A . 321 PRO HG2  1 1 
       16 7295 1 1 24 PRO HG3  H  13.607 -25.137 -22.318 1.00 . A A . 321 PRO HG3  1 1 
       16 7296 1 1 24 PRO N    N  12.305 -23.737 -19.694 1.00 . A A . 321 PRO N    1 1 
       16 7297 1 1 24 PRO O    O  10.826 -26.967 -18.968 1.00 . A A . 321 PRO O    1 1 
       16 7298 1 1 25 SER C    C  11.699 -26.230 -15.696 1.00 . A A . 322 SER C    1 1 
       16 7299 1 1 25 SER CA   C  12.598 -26.633 -16.848 1.00 . A A . 322 SER CA   1 1 
       16 7300 1 1 25 SER CB   C  14.077 -26.558 -16.448 1.00 . A A . 322 SER CB   1 1 
       16 7301 1 1 25 SER H    H  12.842 -24.843 -17.847 1.00 . A A . 322 SER H    1 1 
       16 7302 1 1 25 SER HA   H  12.352 -27.645 -17.168 1.00 . A A . 322 SER HA   1 1 
       16 7303 1 1 25 SER HB2  H  14.253 -27.200 -15.584 1.00 . A A . 322 SER HB2  1 1 
       16 7304 1 1 25 SER HB3  H  14.688 -26.907 -17.281 1.00 . A A . 322 SER HB3  1 1 
       16 7305 1 1 25 SER HG   H  15.081 -24.905 -16.798 1.00 . A A . 322 SER HG   1 1 
       16 7306 1 1 25 SER N    N  12.342 -25.700 -17.901 1.00 . A A . 322 SER N    1 1 
       16 7307 1 1 25 SER O    O  11.050 -25.184 -15.715 1.00 . A A . 322 SER O    1 1 
       16 7308 1 1 25 SER OG   O  14.450 -25.227 -16.133 1.00 . A A . 322 SER OG   1 1 
       16 7309 1 1 26 LEU C    C  11.471 -25.812 -12.664 1.00 . A A . 323 LEU C    1 1 
       16 7310 1 1 26 LEU CA   C  10.839 -26.899 -13.516 1.00 . A A . 323 LEU CA   1 1 
       16 7311 1 1 26 LEU CB   C  10.723 -28.200 -12.699 1.00 . A A . 323 LEU CB   1 1 
       16 7312 1 1 26 LEU CD1  C   8.308 -28.773 -13.175 1.00 . A A . 323 LEU CD1  1 1 
       16 7313 1 1 26 LEU CD2  C  10.093 -29.897 -14.517 1.00 . A A . 323 LEU CD2  1 1 
       16 7314 1 1 26 LEU CG   C   9.742 -29.303 -13.150 1.00 . A A . 323 LEU CG   1 1 
       16 7315 1 1 26 LEU H    H  12.245 -27.890 -14.779 1.00 . A A . 323 LEU H    1 1 
       16 7316 1 1 26 LEU HA   H   9.847 -26.562 -13.814 1.00 . A A . 323 LEU HA   1 1 
       16 7317 1 1 26 LEU HB2  H  11.717 -28.638 -12.626 1.00 . A A . 323 LEU HB2  1 1 
       16 7318 1 1 26 LEU HB3  H  10.432 -27.912 -11.688 1.00 . A A . 323 LEU HB3  1 1 
       16 7319 1 1 26 LEU HD11 H   8.070 -28.318 -12.213 1.00 . A A . 323 LEU HD11 1 1 
       16 7320 1 1 26 LEU HD12 H   7.618 -29.593 -13.363 1.00 . A A . 323 LEU HD12 1 1 
       16 7321 1 1 26 LEU HD13 H   8.202 -28.025 -13.961 1.00 . A A . 323 LEU HD13 1 1 
       16 7322 1 1 26 LEU HD21 H   9.969 -29.138 -15.292 1.00 . A A . 323 LEU HD21 1 1 
       16 7323 1 1 26 LEU HD22 H   9.434 -30.736 -14.728 1.00 . A A . 323 LEU HD22 1 1 
       16 7324 1 1 26 LEU HD23 H  11.125 -30.242 -14.508 1.00 . A A . 323 LEU HD23 1 1 
       16 7325 1 1 26 LEU HG   H   9.789 -30.108 -12.417 1.00 . A A . 323 LEU HG   1 1 
       16 7326 1 1 26 LEU N    N  11.669 -27.089 -14.707 1.00 . A A . 323 LEU N    1 1 
       16 7327 1 1 26 LEU O    O  10.727 -25.021 -12.060 1.00 . A A . 323 LEU O    1 1 
       16 7328 1 1 26 LEU OXT  O  12.716 -25.760 -12.622 1.00 . A A . 323 LEU OXT  1 1 
       17 7329 1 1  1 THR C    C  -6.211  -2.947 -25.828 1.00 . A A . 298 THR C    1 1 
       17 7330 1 1  1 THR CA   C  -6.758  -1.672 -26.449 1.00 . A A . 298 THR CA   1 1 
       17 7331 1 1  1 THR CB   C  -8.263  -1.504 -26.081 1.00 . A A . 298 THR CB   1 1 
       17 7332 1 1  1 THR CG2  C  -9.082  -2.770 -26.357 1.00 . A A . 298 THR CG2  1 1 
       17 7333 1 1  1 THR H1   H  -6.954  -0.859 -28.334 1.00 . A A . 298 THR H1   1 1 
       17 7334 1 1  1 THR H2   H  -5.609  -1.800 -28.155 1.00 . A A . 298 THR H2   1 1 
       17 7335 1 1  1 THR H3   H  -7.090  -2.503 -28.304 1.00 . A A . 298 THR H3   1 1 
       17 7336 1 1  1 THR HA   H  -6.206  -0.822 -26.053 1.00 . A A . 298 THR HA   1 1 
       17 7337 1 1  1 THR HB   H  -8.675  -0.685 -26.668 1.00 . A A . 298 THR HB   1 1 
       17 7338 1 1  1 THR HG1  H  -9.301  -0.984 -24.500 1.00 . A A . 298 THR HG1  1 1 
       17 7339 1 1  1 THR HG21 H  -8.951  -3.090 -27.390 1.00 . A A . 298 THR HG21 1 1 
       17 7340 1 1  1 THR HG22 H -10.139  -2.556 -26.187 1.00 . A A . 298 THR HG22 1 1 
       17 7341 1 1  1 THR HG23 H  -8.773  -3.570 -25.683 1.00 . A A . 298 THR HG23 1 1 
       17 7342 1 1  1 THR N    N  -6.590  -1.710 -27.929 1.00 . A A . 298 THR N    1 1 
       17 7343 1 1  1 THR O    O  -5.821  -3.843 -26.558 1.00 . A A . 298 THR O    1 1 
       17 7344 1 1  1 THR OG1  O  -8.378  -1.179 -24.695 1.00 . A A . 298 THR OG1  1 1 
       17 7345 1 1  2 ASN C    C  -6.390  -4.270 -22.466 1.00 . A A . 299 ASN C    1 1 
       17 7346 1 1  2 ASN CA   C  -5.664  -4.226 -23.813 1.00 . A A . 299 ASN CA   1 1 
       17 7347 1 1  2 ASN CB   C  -4.140  -4.162 -23.640 1.00 . A A . 299 ASN CB   1 1 
       17 7348 1 1  2 ASN CG   C  -3.709  -3.068 -22.710 1.00 . A A . 299 ASN CG   1 1 
       17 7349 1 1  2 ASN H    H  -6.508  -2.271 -23.923 1.00 . A A . 299 ASN H    1 1 
       17 7350 1 1  2 ASN HA   H  -5.923  -5.115 -24.391 1.00 . A A . 299 ASN HA   1 1 
       17 7351 1 1  2 ASN HB2  H  -3.788  -5.111 -23.239 1.00 . A A . 299 ASN HB2  1 1 
       17 7352 1 1  2 ASN HB3  H  -3.677  -4.005 -24.614 1.00 . A A . 299 ASN HB3  1 1 
       17 7353 1 1  2 ASN HD21 H  -3.059  -1.948 -24.244 1.00 . A A . 299 ASN HD21 1 1 
       17 7354 1 1  2 ASN HD22 H  -2.881  -1.249 -22.655 1.00 . A A . 299 ASN HD22 1 1 
       17 7355 1 1  2 ASN N    N  -6.166  -3.037 -24.503 1.00 . A A . 299 ASN N    1 1 
       17 7356 1 1  2 ASN ND2  N  -3.177  -2.005 -23.250 1.00 . A A . 299 ASN ND2  1 1 
       17 7357 1 1  2 ASN O    O  -7.026  -3.294 -22.094 1.00 . A A . 299 ASN O    1 1 
       17 7358 1 1  2 ASN OD1  O  -3.849  -3.191 -21.516 1.00 . A A . 299 ASN OD1  1 1 
       17 7359 1 1  3 ARG C    C  -6.471  -4.999 -19.208 1.00 . A A . 300 ARG C    1 1 
       17 7360 1 1  3 ARG CA   C  -7.088  -5.560 -20.506 1.00 . A A . 300 ARG CA   1 1 
       17 7361 1 1  3 ARG CB   C  -7.454  -7.045 -20.327 1.00 . A A . 300 ARG CB   1 1 
       17 7362 1 1  3 ARG CD   C  -6.716  -9.465 -19.992 1.00 . A A . 300 ARG CD   1 1 
       17 7363 1 1  3 ARG CG   C  -6.272  -7.990 -20.066 1.00 . A A . 300 ARG CG   1 1 
       17 7364 1 1  3 ARG CZ   C  -8.253 -10.274 -21.800 1.00 . A A . 300 ARG CZ   1 1 
       17 7365 1 1  3 ARG H    H  -5.750  -6.155 -22.081 1.00 . A A . 300 ARG H    1 1 
       17 7366 1 1  3 ARG HA   H  -8.028  -5.019 -20.642 1.00 . A A . 300 ARG HA   1 1 
       17 7367 1 1  3 ARG HB2  H  -8.155  -7.129 -19.495 1.00 . A A . 300 ARG HB2  1 1 
       17 7368 1 1  3 ARG HB3  H  -7.965  -7.376 -21.231 1.00 . A A . 300 ARG HB3  1 1 
       17 7369 1 1  3 ARG HD2  H  -5.904 -10.044 -19.550 1.00 . A A . 300 ARG HD2  1 1 
       17 7370 1 1  3 ARG HD3  H  -7.584  -9.545 -19.336 1.00 . A A . 300 ARG HD3  1 1 
       17 7371 1 1  3 ARG HE   H  -6.247 -10.301 -21.895 1.00 . A A . 300 ARG HE   1 1 
       17 7372 1 1  3 ARG HG2  H  -5.536  -7.882 -20.861 1.00 . A A . 300 ARG HG2  1 1 
       17 7373 1 1  3 ARG HG3  H  -5.809  -7.718 -19.118 1.00 . A A . 300 ARG HG3  1 1 
       17 7374 1 1  3 ARG HH11 H  -9.285  -9.591 -20.214 1.00 . A A . 300 ARG HH11 1 1 
       17 7375 1 1  3 ARG HH12 H -10.248 -10.191 -21.536 1.00 . A A . 300 ARG HH12 1 1 
       17 7376 1 1  3 ARG HH21 H  -7.556 -11.042 -23.523 1.00 . A A . 300 ARG HH21 1 1 
       17 7377 1 1  3 ARG HH22 H  -9.290 -10.992 -23.363 1.00 . A A . 300 ARG HH22 1 1 
       17 7378 1 1  3 ARG N    N  -6.318  -5.392 -21.754 1.00 . A A . 300 ARG N    1 1 
       17 7379 1 1  3 ARG NE   N  -7.033 -10.047 -21.316 1.00 . A A . 300 ARG NE   1 1 
       17 7380 1 1  3 ARG NH1  N  -9.346  -9.994 -21.132 1.00 . A A . 300 ARG NH1  1 1 
       17 7381 1 1  3 ARG NH2  N  -8.374 -10.807 -22.984 1.00 . A A . 300 ARG NH2  1 1 
       17 7382 1 1  3 ARG O    O  -7.203  -4.664 -18.285 1.00 . A A . 300 ARG O    1 1 
       17 7383 1 1  4 ARG C    C  -4.845  -2.833 -17.747 1.00 . A A . 301 ARG C    1 1 
       17 7384 1 1  4 ARG CA   C  -4.486  -4.386 -17.960 1.00 . A A . 301 ARG CA   1 1 
       17 7385 1 1  4 ARG CB   C  -2.994  -4.826 -18.210 1.00 . A A . 301 ARG CB   1 1 
       17 7386 1 1  4 ARG CD   C  -0.645  -4.528 -18.916 1.00 . A A . 301 ARG CD   1 1 
       17 7387 1 1  4 ARG CG   C  -1.997  -3.888 -18.862 1.00 . A A . 301 ARG CG   1 1 
       17 7388 1 1  4 ARG CZ   C   0.526  -6.234 -20.310 1.00 . A A . 301 ARG CZ   1 1 
       17 7389 1 1  4 ARG H    H  -4.528  -5.197 -19.826 1.00 . A A . 301 ARG H    1 1 
       17 7390 1 1  4 ARG HA   H  -4.822  -4.933 -17.093 1.00 . A A . 301 ARG HA   1 1 
       17 7391 1 1  4 ARG HB2  H  -2.554  -5.163 -17.280 1.00 . A A . 301 ARG HB2  1 1 
       17 7392 1 1  4 ARG HB3  H  -3.041  -5.717 -18.837 1.00 . A A . 301 ARG HB3  1 1 
       17 7393 1 1  4 ARG HD2  H   0.107  -3.756 -19.062 1.00 . A A . 301 ARG HD2  1 1 
       17 7394 1 1  4 ARG HD3  H  -0.478  -5.024 -17.962 1.00 . A A . 301 ARG HD3  1 1 
       17 7395 1 1  4 ARG HE   H  -1.374  -5.658 -20.563 1.00 . A A . 301 ARG HE   1 1 
       17 7396 1 1  4 ARG HG2  H  -2.289  -3.645 -19.848 1.00 . A A . 301 ARG HG2  1 1 
       17 7397 1 1  4 ARG HG3  H  -1.931  -3.000 -18.289 1.00 . A A . 301 ARG HG3  1 1 
       17 7398 1 1  4 ARG HH11 H   1.766  -5.451 -18.933 1.00 . A A . 301 ARG HH11 1 1 
       17 7399 1 1  4 ARG HH12 H   2.434  -6.726 -19.934 1.00 . A A . 301 ARG HH12 1 1 
       17 7400 1 1  4 ARG HH21 H  -0.374  -7.220 -21.808 1.00 . A A . 301 ARG HH21 1 1 
       17 7401 1 1  4 ARG HH22 H   1.279  -7.680 -21.466 1.00 . A A . 301 ARG HH22 1 1 
       17 7402 1 1  4 ARG N    N  -5.150  -4.904 -19.109 1.00 . A A . 301 ARG N    1 1 
       17 7403 1 1  4 ARG NE   N  -0.552  -5.514 -20.008 1.00 . A A . 301 ARG NE   1 1 
       17 7404 1 1  4 ARG NH1  N   1.658  -6.115 -19.672 1.00 . A A . 301 ARG NH1  1 1 
       17 7405 1 1  4 ARG NH2  N   0.459  -7.101 -21.273 1.00 . A A . 301 ARG NH2  1 1 
       17 7406 1 1  4 ARG O    O  -4.432  -2.000 -18.541 1.00 . A A . 301 ARG O    1 1 
       17 7407 1 1  5 LYS C    C  -5.123  -0.249 -15.368 1.00 . A A . 302 LYS C    1 1 
       17 7408 1 1  5 LYS CA   C  -6.037  -1.045 -16.370 1.00 . A A . 302 LYS CA   1 1 
       17 7409 1 1  5 LYS CB   C  -7.525  -0.961 -15.960 1.00 . A A . 302 LYS CB   1 1 
       17 7410 1 1  5 LYS CD   C  -9.442  -1.533 -14.418 1.00 . A A . 302 LYS CD   1 1 
       17 7411 1 1  5 LYS CE   C  -9.497  -0.095 -13.874 1.00 . A A . 302 LYS CE   1 1 
       17 7412 1 1  5 LYS CG   C  -8.005  -1.900 -14.829 1.00 . A A . 302 LYS CG   1 1 
       17 7413 1 1  5 LYS H    H  -5.950  -3.206 -16.070 1.00 . A A . 302 LYS H    1 1 
       17 7414 1 1  5 LYS HA   H  -5.959  -0.497 -17.312 1.00 . A A . 302 LYS HA   1 1 
       17 7415 1 1  5 LYS HB2  H  -7.742   0.077 -15.661 1.00 . A A . 302 LYS HB2  1 1 
       17 7416 1 1  5 LYS HB3  H  -8.128  -1.174 -16.843 1.00 . A A . 302 LYS HB3  1 1 
       17 7417 1 1  5 LYS HD2  H -10.091  -1.611 -15.292 1.00 . A A . 302 LYS HD2  1 1 
       17 7418 1 1  5 LYS HD3  H  -9.791  -2.227 -13.651 1.00 . A A . 302 LYS HD3  1 1 
       17 7419 1 1  5 LYS HE2  H  -8.910  -0.042 -12.954 1.00 . A A . 302 LYS HE2  1 1 
       17 7420 1 1  5 LYS HE3  H  -9.019   0.563 -14.624 1.00 . A A . 302 LYS HE3  1 1 
       17 7421 1 1  5 LYS HG2  H  -7.978  -2.933 -15.177 1.00 . A A . 302 LYS HG2  1 1 
       17 7422 1 1  5 LYS HG3  H  -7.357  -1.797 -13.965 1.00 . A A . 302 LYS HG3  1 1 
       17 7423 1 1  5 LYS HZ1  H -11.453   0.371 -14.445 1.00 . A A . 302 LYS HZ1  1 1 
       17 7424 1 1  5 LYS HZ2  H -10.874   1.348 -13.250 1.00 . A A . 302 LYS HZ2  1 1 
       17 7425 1 1  5 LYS HZ3  H -11.342  -0.194 -12.898 1.00 . A A . 302 LYS HZ3  1 1 
       17 7426 1 1  5 LYS N    N  -5.617  -2.480 -16.684 1.00 . A A . 302 LYS N    1 1 
       17 7427 1 1  5 LYS NZ   N -10.905   0.395 -13.594 1.00 . A A . 302 LYS NZ   1 1 
       17 7428 1 1  5 LYS O    O  -4.360   0.565 -15.823 1.00 . A A . 302 LYS O    1 1 
       17 7429 1 1  6 SER C    C  -4.257  -1.183 -12.105 1.00 . A A . 303 SER C    1 1 
       17 7430 1 1  6 SER CA   C  -4.083  -0.129 -13.120 1.00 . A A . 303 SER CA   1 1 
       17 7431 1 1  6 SER CB   C  -4.121   1.084 -12.326 1.00 . A A . 303 SER CB   1 1 
       17 7432 1 1  6 SER H    H  -5.943  -0.976 -13.639 1.00 . A A . 303 SER H    1 1 
       17 7433 1 1  6 SER HA   H  -3.119  -0.200 -13.595 1.00 . A A . 303 SER HA   1 1 
       17 7434 1 1  6 SER HB2  H  -5.044   1.067 -11.767 1.00 . A A . 303 SER HB2  1 1 
       17 7435 1 1  6 SER HB3  H  -3.219   0.932 -11.657 1.00 . A A . 303 SER HB3  1 1 
       17 7436 1 1  6 SER HG   H  -4.055   3.024 -12.547 1.00 . A A . 303 SER HG   1 1 
       17 7437 1 1  6 SER N    N  -5.172  -0.485 -14.053 1.00 . A A . 303 SER N    1 1 
       17 7438 1 1  6 SER O    O  -5.380  -1.657 -11.920 1.00 . A A . 303 SER O    1 1 
       17 7439 1 1  6 SER OG   O  -4.001   2.250 -13.118 1.00 . A A . 303 SER OG   1 1 
       17 7440 1 1  7 GLY C    C  -3.707  -3.833 -11.680 1.00 . A A . 304 GLY C    1 1 
       17 7441 1 1  7 GLY CA   C  -3.218  -2.804 -10.677 1.00 . A A . 304 GLY CA   1 1 
       17 7442 1 1  7 GLY H    H  -2.278  -1.118 -11.593 1.00 . A A . 304 GLY H    1 1 
       17 7443 1 1  7 GLY HA2  H  -2.230  -3.066 -10.300 1.00 . A A . 304 GLY HA2  1 1 
       17 7444 1 1  7 GLY HA3  H  -3.898  -2.670  -9.885 1.00 . A A . 304 GLY HA3  1 1 
       17 7445 1 1  7 GLY N    N  -3.160  -1.603 -11.483 1.00 . A A . 304 GLY N    1 1 
       17 7446 1 1  7 GLY O    O  -4.402  -4.810 -11.410 1.00 . A A . 304 GLY O    1 1 
       17 7447 1 1  8 LYS C    C  -3.084  -5.592 -14.014 1.00 . A A . 305 LYS C    1 1 
       17 7448 1 1  8 LYS CA   C  -3.525  -4.180 -14.169 1.00 . A A . 305 LYS CA   1 1 
       17 7449 1 1  8 LYS CB   C  -2.616  -3.454 -15.237 1.00 . A A . 305 LYS CB   1 1 
       17 7450 1 1  8 LYS CD   C  -1.155  -1.581 -15.959 1.00 . A A . 305 LYS CD   1 1 
       17 7451 1 1  8 LYS CE   C  -2.038  -0.960 -16.831 1.00 . A A . 305 LYS CE   1 1 
       17 7452 1 1  8 LYS CG   C  -2.103  -2.087 -14.935 1.00 . A A . 305 LYS CG   1 1 
       17 7453 1 1  8 LYS H    H  -2.673  -2.709 -12.956 1.00 . A A . 305 LYS H    1 1 
       17 7454 1 1  8 LYS HA   H  -4.555  -4.173 -14.429 1.00 . A A . 305 LYS HA   1 1 
       17 7455 1 1  8 LYS HB2  H  -1.768  -4.095 -15.462 1.00 . A A . 305 LYS HB2  1 1 
       17 7456 1 1  8 LYS HB3  H  -3.163  -3.268 -16.146 1.00 . A A . 305 LYS HB3  1 1 
       17 7457 1 1  8 LYS HD2  H  -0.471  -0.847 -15.531 1.00 . A A . 305 LYS HD2  1 1 
       17 7458 1 1  8 LYS HD3  H  -0.626  -2.397 -16.447 1.00 . A A . 305 LYS HD3  1 1 
       17 7459 1 1  8 LYS HE2  H  -2.838  -1.726 -16.978 1.00 . A A . 305 LYS HE2  1 1 
       17 7460 1 1  8 LYS HE3  H  -2.465  -0.149 -16.275 1.00 . A A . 305 LYS HE3  1 1 
       17 7461 1 1  8 LYS HG2  H  -2.941  -1.428 -15.011 1.00 . A A . 305 LYS HG2  1 1 
       17 7462 1 1  8 LYS HG3  H  -1.672  -2.022 -13.957 1.00 . A A . 305 LYS HG3  1 1 
       17 7463 1 1  8 LYS HZ1  H  -2.300  -0.057 -18.676 1.00 . A A . 305 LYS HZ1  1 1 
       17 7464 1 1  8 LYS HZ2  H  -1.085  -1.172 -18.664 1.00 . A A . 305 LYS HZ2  1 1 
       17 7465 1 1  8 LYS HZ3  H  -0.854   0.308 -17.969 1.00 . A A . 305 LYS HZ3  1 1 
       17 7466 1 1  8 LYS N    N  -3.264  -3.519 -12.900 1.00 . A A . 305 LYS N    1 1 
       17 7467 1 1  8 LYS NZ   N  -1.525  -0.430 -18.141 1.00 . A A . 305 LYS NZ   1 1 
       17 7468 1 1  8 LYS O    O  -3.477  -6.523 -14.695 1.00 . A A . 305 LYS O    1 1 
       17 7469 1 1  9 TYR C    C  -1.490  -7.952 -12.196 1.00 . A A . 306 TYR C    1 1 
       17 7470 1 1  9 TYR CA   C  -1.264  -6.630 -12.855 1.00 . A A . 306 TYR CA   1 1 
       17 7471 1 1  9 TYR CB   C  -0.219  -5.885 -12.192 1.00 . A A . 306 TYR CB   1 1 
       17 7472 1 1  9 TYR CD1  C   0.682  -4.944 -14.397 1.00 . A A . 306 TYR CD1  1 1 
       17 7473 1 1  9 TYR CD2  C   0.039  -3.426 -12.683 1.00 . A A . 306 TYR CD2  1 1 
       17 7474 1 1  9 TYR CE1  C   1.286  -3.930 -15.113 1.00 . A A . 306 TYR CE1  1 1 
       17 7475 1 1  9 TYR CE2  C   0.619  -2.450 -13.370 1.00 . A A . 306 TYR CE2  1 1 
       17 7476 1 1  9 TYR CG   C   0.179  -4.731 -13.089 1.00 . A A . 306 TYR CG   1 1 
       17 7477 1 1  9 TYR CZ   C   1.317  -2.676 -14.564 1.00 . A A . 306 TYR CZ   1 1 
       17 7478 1 1  9 TYR H    H  -2.100  -4.846 -12.481 1.00 . A A . 306 TYR H    1 1 
       17 7479 1 1  9 TYR HA   H  -0.889  -6.814 -13.803 1.00 . A A . 306 TYR HA   1 1 
       17 7480 1 1  9 TYR HB2  H  -0.597  -5.512 -11.240 1.00 . A A . 306 TYR HB2  1 1 
       17 7481 1 1  9 TYR HB3  H   0.638  -6.527 -12.022 1.00 . A A . 306 TYR HB3  1 1 
       17 7482 1 1  9 TYR HD1  H   0.592  -5.874 -14.849 1.00 . A A . 306 TYR HD1  1 1 
       17 7483 1 1  9 TYR HD2  H  -0.552  -3.150 -11.822 1.00 . A A . 306 TYR HD2  1 1 
       17 7484 1 1  9 TYR HE1  H   1.713  -4.130 -16.088 1.00 . A A . 306 TYR HE1  1 1 
       17 7485 1 1  9 TYR HE2  H   0.513  -1.534 -13.006 1.00 . A A . 306 TYR HE2  1 1 
       17 7486 1 1  9 TYR HH   H   2.653  -1.957 -15.793 1.00 . A A . 306 TYR HH   1 1 
       17 7487 1 1  9 TYR N    N  -2.193  -5.640 -13.076 1.00 . A A . 306 TYR N    1 1 
       17 7488 1 1  9 TYR O    O  -0.705  -8.856 -12.418 1.00 . A A . 306 TYR O    1 1 
       17 7489 1 1  9 TYR OH   O   1.956  -1.649 -15.208 1.00 . A A . 306 TYR OH   1 1 
       17 7490 1 1 10 LYS C    C  -2.762 -10.522 -11.760 1.00 . A A . 307 LYS C    1 1 
       17 7491 1 1 10 LYS CA   C  -2.783  -9.374 -10.737 1.00 . A A . 307 LYS CA   1 1 
       17 7492 1 1 10 LYS CB   C  -4.092  -9.286  -9.964 1.00 . A A . 307 LYS CB   1 1 
       17 7493 1 1 10 LYS CD   C  -5.261  -8.081  -8.124 1.00 . A A . 307 LYS CD   1 1 
       17 7494 1 1 10 LYS CE   C  -4.829  -7.495  -6.821 1.00 . A A . 307 LYS CE   1 1 
       17 7495 1 1 10 LYS CG   C  -4.014  -8.220  -8.861 1.00 . A A . 307 LYS CG   1 1 
       17 7496 1 1 10 LYS H    H  -3.149  -7.315 -11.200 1.00 . A A . 307 LYS H    1 1 
       17 7497 1 1 10 LYS HA   H  -1.973  -9.566 -10.027 1.00 . A A . 307 LYS HA   1 1 
       17 7498 1 1 10 LYS HB2  H  -4.896  -9.028 -10.654 1.00 . A A . 307 LYS HB2  1 1 
       17 7499 1 1 10 LYS HB3  H  -4.307 -10.256  -9.513 1.00 . A A . 307 LYS HB3  1 1 
       17 7500 1 1 10 LYS HD2  H  -5.955  -7.419  -8.645 1.00 . A A . 307 LYS HD2  1 1 
       17 7501 1 1 10 LYS HD3  H  -5.691  -9.058  -7.980 1.00 . A A . 307 LYS HD3  1 1 
       17 7502 1 1 10 LYS HE2  H  -3.889  -8.003  -6.559 1.00 . A A . 307 LYS HE2  1 1 
       17 7503 1 1 10 LYS HE3  H  -4.604  -6.438  -6.975 1.00 . A A . 307 LYS HE3  1 1 
       17 7504 1 1 10 LYS HG2  H  -3.248  -8.499  -8.126 1.00 . A A . 307 LYS HG2  1 1 
       17 7505 1 1 10 LYS HG3  H  -3.753  -7.253  -9.286 1.00 . A A . 307 LYS HG3  1 1 
       17 7506 1 1 10 LYS HZ1  H  -5.448  -7.231  -4.854 1.00 . A A . 307 LYS HZ1  1 1 
       17 7507 1 1 10 LYS HZ2  H  -6.014  -8.621  -5.536 1.00 . A A . 307 LYS HZ2  1 1 
       17 7508 1 1 10 LYS HZ3  H  -6.686  -7.169  -5.942 1.00 . A A . 307 LYS HZ3  1 1 
       17 7509 1 1 10 LYS N    N  -2.526  -8.093 -11.387 1.00 . A A . 307 LYS N    1 1 
       17 7510 1 1 10 LYS NZ   N  -5.825  -7.641  -5.699 1.00 . A A . 307 LYS NZ   1 1 
       17 7511 1 1 10 LYS O    O  -2.240 -11.587 -11.484 1.00 . A A . 307 LYS O    1 1 
       17 7512 1 1 11 LYS C    C  -1.834 -11.054 -14.881 1.00 . A A . 308 LYS C    1 1 
       17 7513 1 1 11 LYS CA   C  -3.132 -11.234 -14.069 1.00 . A A . 308 LYS CA   1 1 
       17 7514 1 1 11 LYS CB   C  -4.342 -11.177 -15.007 1.00 . A A . 308 LYS CB   1 1 
       17 7515 1 1 11 LYS CD   C  -5.875 -12.353 -13.400 1.00 . A A . 308 LYS CD   1 1 
       17 7516 1 1 11 LYS CE   C  -5.892 -13.619 -14.267 1.00 . A A . 308 LYS CE   1 1 
       17 7517 1 1 11 LYS CG   C  -5.686 -11.124 -14.281 1.00 . A A . 308 LYS CG   1 1 
       17 7518 1 1 11 LYS H    H  -3.832  -9.453 -13.109 1.00 . A A . 308 LYS H    1 1 
       17 7519 1 1 11 LYS HA   H  -3.088 -12.237 -13.641 1.00 . A A . 308 LYS HA   1 1 
       17 7520 1 1 11 LYS HB2  H  -4.255 -10.302 -15.651 1.00 . A A . 308 LYS HB2  1 1 
       17 7521 1 1 11 LYS HB3  H  -4.334 -12.091 -15.627 1.00 . A A . 308 LYS HB3  1 1 
       17 7522 1 1 11 LYS HD2  H  -5.060 -12.420 -12.680 1.00 . A A . 308 LYS HD2  1 1 
       17 7523 1 1 11 LYS HD3  H  -6.798 -12.246 -12.853 1.00 . A A . 308 LYS HD3  1 1 
       17 7524 1 1 11 LYS HE2  H  -6.852 -13.687 -14.782 1.00 . A A . 308 LYS HE2  1 1 
       17 7525 1 1 11 LYS HE3  H  -5.094 -13.511 -15.031 1.00 . A A . 308 LYS HE3  1 1 
       17 7526 1 1 11 LYS HG2  H  -5.743 -10.225 -13.668 1.00 . A A . 308 LYS HG2  1 1 
       17 7527 1 1 11 LYS HG3  H  -6.487 -11.092 -15.020 1.00 . A A . 308 LYS HG3  1 1 
       17 7528 1 1 11 LYS HZ1  H  -6.383 -14.991 -12.774 1.00 . A A . 308 LYS HZ1  1 1 
       17 7529 1 1 11 LYS HZ2  H  -4.756 -14.829 -13.004 1.00 . A A . 308 LYS HZ2  1 1 
       17 7530 1 1 11 LYS HZ3  H  -5.662 -15.684 -14.085 1.00 . A A . 308 LYS HZ3  1 1 
       17 7531 1 1 11 LYS N    N  -3.305 -10.291 -12.953 1.00 . A A . 308 LYS N    1 1 
       17 7532 1 1 11 LYS NZ   N  -5.655 -14.882 -13.468 1.00 . A A . 308 LYS NZ   1 1 
       17 7533 1 1 11 LYS O    O  -1.247 -12.034 -15.302 1.00 . A A . 308 LYS O    1 1 
       17 7534 1 1 12 VAL C    C   1.115 -10.008 -15.356 1.00 . A A . 309 VAL C    1 1 
       17 7535 1 1 12 VAL CA   C  -0.209  -9.515 -15.926 1.00 . A A . 309 VAL CA   1 1 
       17 7536 1 1 12 VAL CB   C  -0.012  -7.960 -15.968 1.00 . A A . 309 VAL CB   1 1 
       17 7537 1 1 12 VAL CG1  C   1.268  -7.439 -16.659 1.00 . A A . 309 VAL CG1  1 1 
       17 7538 1 1 12 VAL CG2  C  -1.186  -7.253 -16.532 1.00 . A A . 309 VAL CG2  1 1 
       17 7539 1 1 12 VAL H    H  -1.935  -9.018 -14.729 1.00 . A A . 309 VAL H    1 1 
       17 7540 1 1 12 VAL HA   H  -0.335  -9.906 -16.936 1.00 . A A . 309 VAL HA   1 1 
       17 7541 1 1 12 VAL HB   H   0.076  -7.650 -14.949 1.00 . A A . 309 VAL HB   1 1 
       17 7542 1 1 12 VAL HG11 H   1.317  -7.790 -17.683 1.00 . A A . 309 VAL HG11 1 1 
       17 7543 1 1 12 VAL HG12 H   1.265  -6.322 -16.617 1.00 . A A . 309 VAL HG12 1 1 
       17 7544 1 1 12 VAL HG13 H   2.146  -7.771 -16.112 1.00 . A A . 309 VAL HG13 1 1 
       17 7545 1 1 12 VAL HG21 H  -1.114  -7.222 -17.617 1.00 . A A . 309 VAL HG21 1 1 
       17 7546 1 1 12 VAL HG22 H  -2.108  -7.745 -16.250 1.00 . A A . 309 VAL HG22 1 1 
       17 7547 1 1 12 VAL HG23 H  -1.190  -6.226 -16.113 1.00 . A A . 309 VAL HG23 1 1 
       17 7548 1 1 12 VAL N    N  -1.414  -9.812 -15.109 1.00 . A A . 309 VAL N    1 1 
       17 7549 1 1 12 VAL O    O   1.835 -10.769 -15.968 1.00 . A A . 309 VAL O    1 1 
       17 7550 1 1 13 GLU C    C   3.320 -10.810 -13.209 1.00 . A A . 310 GLU C    1 1 
       17 7551 1 1 13 GLU CA   C   2.812  -9.512 -13.703 1.00 . A A . 310 GLU CA   1 1 
       17 7552 1 1 13 GLU CB   C   2.925  -8.506 -12.586 1.00 . A A . 310 GLU CB   1 1 
       17 7553 1 1 13 GLU CD   C   3.355  -6.058 -12.185 1.00 . A A . 310 GLU CD   1 1 
       17 7554 1 1 13 GLU CG   C   3.677  -7.289 -13.024 1.00 . A A . 310 GLU CG   1 1 
       17 7555 1 1 13 GLU H    H   0.755  -9.028 -13.625 1.00 . A A . 310 GLU H    1 1 
       17 7556 1 1 13 GLU HA   H   3.467  -9.194 -14.515 1.00 . A A . 310 GLU HA   1 1 
       17 7557 1 1 13 GLU HB2  H   1.922  -8.227 -12.272 1.00 . A A . 310 GLU HB2  1 1 
       17 7558 1 1 13 GLU HB3  H   3.442  -8.973 -11.751 1.00 . A A . 310 GLU HB3  1 1 
       17 7559 1 1 13 GLU HG2  H   4.736  -7.522 -12.975 1.00 . A A . 310 GLU HG2  1 1 
       17 7560 1 1 13 GLU HG3  H   3.417  -7.073 -14.061 1.00 . A A . 310 GLU HG3  1 1 
       17 7561 1 1 13 GLU N    N   1.447  -9.500 -14.185 1.00 . A A . 310 GLU N    1 1 
       17 7562 1 1 13 GLU O    O   4.500 -11.089 -13.313 1.00 . A A . 310 GLU O    1 1 
       17 7563 1 1 13 GLU OE1  O   2.972  -6.207 -11.005 1.00 . A A . 310 GLU OE1  1 1 
       17 7564 1 1 13 GLU OE2  O   3.462  -4.935 -12.724 1.00 . A A . 310 GLU OE2  1 1 
       17 7565 1 1 14 ILE C    C   3.453 -13.717 -13.261 1.00 . A A . 311 ILE C    1 1 
       17 7566 1 1 14 ILE CA   C   2.843 -12.889 -12.127 1.00 . A A . 311 ILE CA   1 1 
       17 7567 1 1 14 ILE CB   C   1.638 -13.637 -11.458 1.00 . A A . 311 ILE CB   1 1 
       17 7568 1 1 14 ILE CD1  C   1.792 -12.193  -9.261 1.00 . A A . 311 ILE CD1  1 1 
       17 7569 1 1 14 ILE CG1  C   0.918 -12.719 -10.436 1.00 . A A . 311 ILE CG1  1 1 
       17 7570 1 1 14 ILE CG2  C   2.100 -14.949 -10.774 1.00 . A A . 311 ILE CG2  1 1 
       17 7571 1 1 14 ILE H    H   1.457 -11.357 -12.636 1.00 . A A . 311 ILE H    1 1 
       17 7572 1 1 14 ILE HA   H   3.620 -12.680 -11.389 1.00 . A A . 311 ILE HA   1 1 
       17 7573 1 1 14 ILE HB   H   0.920 -13.893 -12.238 1.00 . A A . 311 ILE HB   1 1 
       17 7574 1 1 14 ILE HD11 H   2.195 -13.031  -8.692 1.00 . A A . 311 ILE HD11 1 1 
       17 7575 1 1 14 ILE HD12 H   2.612 -11.587  -9.646 1.00 . A A . 311 ILE HD12 1 1 
       17 7576 1 1 14 ILE HD13 H   1.177 -11.580  -8.602 1.00 . A A . 311 ILE HD13 1 1 
       17 7577 1 1 14 ILE HG12 H   0.507 -11.860 -10.966 1.00 . A A . 311 ILE HG12 1 1 
       17 7578 1 1 14 ILE HG13 H   0.081 -13.274 -10.014 1.00 . A A . 311 ILE HG13 1 1 
       17 7579 1 1 14 ILE HG21 H   2.443 -15.657 -11.534 1.00 . A A . 311 ILE HG21 1 1 
       17 7580 1 1 14 ILE HG22 H   2.924 -14.746 -10.089 1.00 . A A . 311 ILE HG22 1 1 
       17 7581 1 1 14 ILE HG23 H   1.272 -15.396 -10.225 1.00 . A A . 311 ILE HG23 1 1 
       17 7582 1 1 14 ILE N    N   2.428 -11.619 -12.677 1.00 . A A . 311 ILE N    1 1 
       17 7583 1 1 14 ILE O    O   4.294 -14.574 -13.037 1.00 . A A . 311 ILE O    1 1 
       17 7584 1 1 15 LYS C    C   4.560 -13.285 -16.459 1.00 . A A . 312 LYS C    1 1 
       17 7585 1 1 15 LYS CA   C   3.573 -14.126 -15.659 1.00 . A A . 312 LYS CA   1 1 
       17 7586 1 1 15 LYS CB   C   2.445 -14.538 -16.604 1.00 . A A . 312 LYS CB   1 1 
       17 7587 1 1 15 LYS CD   C   0.848 -16.402 -17.196 1.00 . A A . 312 LYS CD   1 1 
       17 7588 1 1 15 LYS CE   C   1.794 -17.512 -17.686 1.00 . A A . 312 LYS CE   1 1 
       17 7589 1 1 15 LYS CG   C   1.497 -15.600 -16.051 1.00 . A A . 312 LYS CG   1 1 
       17 7590 1 1 15 LYS H    H   2.357 -12.683 -14.623 1.00 . A A . 312 LYS H    1 1 
       17 7591 1 1 15 LYS HA   H   4.097 -15.022 -15.320 1.00 . A A . 312 LYS HA   1 1 
       17 7592 1 1 15 LYS HB2  H   1.868 -13.652 -16.867 1.00 . A A . 312 LYS HB2  1 1 
       17 7593 1 1 15 LYS HB3  H   2.904 -14.926 -17.511 1.00 . A A . 312 LYS HB3  1 1 
       17 7594 1 1 15 LYS HD2  H  -0.074 -16.856 -16.835 1.00 . A A . 312 LYS HD2  1 1 
       17 7595 1 1 15 LYS HD3  H   0.617 -15.726 -18.020 1.00 . A A . 312 LYS HD3  1 1 
       17 7596 1 1 15 LYS HE2  H   2.780 -17.079 -17.866 1.00 . A A . 312 LYS HE2  1 1 
       17 7597 1 1 15 LYS HE3  H   1.897 -18.248 -16.886 1.00 . A A . 312 LYS HE3  1 1 
       17 7598 1 1 15 LYS HG2  H   2.050 -16.281 -15.405 1.00 . A A . 312 LYS HG2  1 1 
       17 7599 1 1 15 LYS HG3  H   0.718 -15.110 -15.466 1.00 . A A . 312 LYS HG3  1 1 
       17 7600 1 1 15 LYS HZ1  H   1.286 -17.562 -19.692 1.00 . A A . 312 LYS HZ1  1 1 
       17 7601 1 1 15 LYS HZ2  H   0.449 -18.649 -18.772 1.00 . A A . 312 LYS HZ2  1 1 
       17 7602 1 1 15 LYS HZ3  H   2.024 -18.937 -19.162 1.00 . A A . 312 LYS HZ3  1 1 
       17 7603 1 1 15 LYS N    N   3.038 -13.425 -14.490 1.00 . A A . 312 LYS N    1 1 
       17 7604 1 1 15 LYS NZ   N   1.349 -18.219 -18.927 1.00 . A A . 312 LYS NZ   1 1 
       17 7605 1 1 15 LYS O    O   5.613 -13.760 -16.862 1.00 . A A . 312 LYS O    1 1 
       17 7606 1 1 16 GLU C    C   6.214 -10.523 -17.010 1.00 . A A . 313 GLU C    1 1 
       17 7607 1 1 16 GLU CA   C   5.016 -11.217 -17.623 1.00 . A A . 313 GLU CA   1 1 
       17 7608 1 1 16 GLU CB   C   4.140 -10.143 -18.271 1.00 . A A . 313 GLU CB   1 1 
       17 7609 1 1 16 GLU CD   C   2.125  -9.549 -19.698 1.00 . A A . 313 GLU CD   1 1 
       17 7610 1 1 16 GLU CG   C   2.971 -10.671 -19.107 1.00 . A A . 313 GLU CG   1 1 
       17 7611 1 1 16 GLU H    H   3.361 -11.649 -16.336 1.00 . A A . 313 GLU H    1 1 
       17 7612 1 1 16 GLU HA   H   5.415 -11.885 -18.392 1.00 . A A . 313 GLU HA   1 1 
       17 7613 1 1 16 GLU HB2  H   3.742  -9.499 -17.487 1.00 . A A . 313 GLU HB2  1 1 
       17 7614 1 1 16 GLU HB3  H   4.779  -9.549 -18.909 1.00 . A A . 313 GLU HB3  1 1 
       17 7615 1 1 16 GLU HG2  H   3.366 -11.283 -19.916 1.00 . A A . 313 GLU HG2  1 1 
       17 7616 1 1 16 GLU HG3  H   2.333 -11.289 -18.476 1.00 . A A . 313 GLU HG3  1 1 
       17 7617 1 1 16 GLU N    N   4.214 -12.041 -16.724 1.00 . A A . 313 GLU N    1 1 
       17 7618 1 1 16 GLU O    O   6.980  -9.888 -17.724 1.00 . A A . 313 GLU O    1 1 
       17 7619 1 1 16 GLU OE1  O   2.678  -8.682 -20.416 1.00 . A A . 313 GLU OE1  1 1 
       17 7620 1 1 16 GLU OE2  O   0.895  -9.515 -19.440 1.00 . A A . 313 GLU OE2  1 1 
       17 7621 1 1 17 LEU C    C   8.814 -10.830 -15.694 1.00 . A A . 314 LEU C    1 1 
       17 7622 1 1 17 LEU CA   C   7.605 -10.121 -15.066 1.00 . A A . 314 LEU CA   1 1 
       17 7623 1 1 17 LEU CB   C   7.529 -10.355 -13.553 1.00 . A A . 314 LEU CB   1 1 
       17 7624 1 1 17 LEU CD1  C   9.095  -8.495 -12.815 1.00 . A A . 314 LEU CD1  1 1 
       17 7625 1 1 17 LEU CD2  C   8.531 -10.382 -11.267 1.00 . A A . 314 LEU CD2  1 1 
       17 7626 1 1 17 LEU CG   C   8.764  -9.990 -12.725 1.00 . A A . 314 LEU CG   1 1 
       17 7627 1 1 17 LEU H    H   5.735 -11.139 -15.134 1.00 . A A . 314 LEU H    1 1 
       17 7628 1 1 17 LEU HA   H   7.684  -9.052 -15.263 1.00 . A A . 314 LEU HA   1 1 
       17 7629 1 1 17 LEU HB2  H   6.686  -9.784 -13.168 1.00 . A A . 314 LEU HB2  1 1 
       17 7630 1 1 17 LEU HB3  H   7.316 -11.408 -13.387 1.00 . A A . 314 LEU HB3  1 1 
       17 7631 1 1 17 LEU HD11 H   8.229  -7.905 -12.513 1.00 . A A . 314 LEU HD11 1 1 
       17 7632 1 1 17 LEU HD12 H   9.371  -8.242 -13.838 1.00 . A A . 314 LEU HD12 1 1 
       17 7633 1 1 17 LEU HD13 H   9.934  -8.268 -12.158 1.00 . A A . 314 LEU HD13 1 1 
       17 7634 1 1 17 LEU HD21 H   9.423 -10.159 -10.683 1.00 . A A . 314 LEU HD21 1 1 
       17 7635 1 1 17 LEU HD22 H   8.323 -11.451 -11.205 1.00 . A A . 314 LEU HD22 1 1 
       17 7636 1 1 17 LEU HD23 H   7.684  -9.825 -10.865 1.00 . A A . 314 LEU HD23 1 1 
       17 7637 1 1 17 LEU HG   H   9.603 -10.561 -13.107 1.00 . A A . 314 LEU HG   1 1 
       17 7638 1 1 17 LEU N    N   6.406 -10.653 -15.707 1.00 . A A . 314 LEU N    1 1 
       17 7639 1 1 17 LEU O    O   9.913 -10.285 -15.758 1.00 . A A . 314 LEU O    1 1 
       17 7640 1 1 18 GLY C    C   9.389 -14.220 -17.192 1.00 . A A . 315 GLY C    1 1 
       17 7641 1 1 18 GLY CA   C   9.630 -12.751 -16.909 1.00 . A A . 315 GLY CA   1 1 
       17 7642 1 1 18 GLY H    H   7.680 -12.460 -16.093 1.00 . A A . 315 GLY H    1 1 
       17 7643 1 1 18 GLY HA2  H   9.788 -12.245 -17.861 1.00 . A A . 315 GLY HA2  1 1 
       17 7644 1 1 18 GLY HA3  H  10.553 -12.668 -16.335 1.00 . A A . 315 GLY HA3  1 1 
       17 7645 1 1 18 GLY N    N   8.587 -12.041 -16.191 1.00 . A A . 315 GLY N    1 1 
       17 7646 1 1 18 GLY O    O  10.257 -14.864 -17.769 1.00 . A A . 315 GLY O    1 1 
       17 7647 1 1 19 GLU C    C   7.546 -16.505 -18.423 1.00 . A A . 316 GLU C    1 1 
       17 7648 1 1 19 GLU CA   C   8.027 -16.214 -16.998 1.00 . A A . 316 GLU CA   1 1 
       17 7649 1 1 19 GLU CB   C   7.091 -16.788 -15.916 1.00 . A A . 316 GLU CB   1 1 
       17 7650 1 1 19 GLU CD   C   4.878 -17.835 -15.270 1.00 . A A . 316 GLU CD   1 1 
       17 7651 1 1 19 GLU CG   C   5.713 -17.223 -16.387 1.00 . A A . 316 GLU CG   1 1 
       17 7652 1 1 19 GLU H    H   7.513 -14.233 -16.350 1.00 . A A . 316 GLU H    1 1 
       17 7653 1 1 19 GLU HA   H   8.986 -16.718 -16.878 1.00 . A A . 316 GLU HA   1 1 
       17 7654 1 1 19 GLU HB2  H   7.586 -17.655 -15.478 1.00 . A A . 316 GLU HB2  1 1 
       17 7655 1 1 19 GLU HB3  H   6.973 -16.037 -15.133 1.00 . A A . 316 GLU HB3  1 1 
       17 7656 1 1 19 GLU HG2  H   5.194 -16.352 -16.788 1.00 . A A . 316 GLU HG2  1 1 
       17 7657 1 1 19 GLU HG3  H   5.824 -17.960 -17.182 1.00 . A A . 316 GLU HG3  1 1 
       17 7658 1 1 19 GLU N    N   8.257 -14.782 -16.787 1.00 . A A . 316 GLU N    1 1 
       17 7659 1 1 19 GLU O    O   7.903 -17.520 -19.018 1.00 . A A . 316 GLU O    1 1 
       17 7660 1 1 19 GLU OE1  O   5.319 -17.839 -14.108 1.00 . A A . 316 GLU OE1  1 1 
       17 7661 1 1 19 GLU OE2  O   3.769 -18.325 -15.572 1.00 . A A . 316 GLU OE2  1 1 
       17 7662 1 1 20 LEU C    C   6.973 -15.870 -21.482 1.00 . A A . 317 LEU C    1 1 
       17 7663 1 1 20 LEU CA   C   6.059 -15.819 -20.254 1.00 . A A . 317 LEU CA   1 1 
       17 7664 1 1 20 LEU CB   C   4.980 -14.747 -20.458 1.00 . A A . 317 LEU CB   1 1 
       17 7665 1 1 20 LEU CD1  C   2.544 -14.147 -20.512 1.00 . A A . 317 LEU CD1  1 1 
       17 7666 1 1 20 LEU CD2  C   3.308 -16.150 -21.784 1.00 . A A . 317 LEU CD2  1 1 
       17 7667 1 1 20 LEU CG   C   3.543 -15.298 -20.533 1.00 . A A . 317 LEU CG   1 1 
       17 7668 1 1 20 LEU H    H   6.510 -14.753 -18.446 1.00 . A A . 317 LEU H    1 1 
       17 7669 1 1 20 LEU HA   H   5.558 -16.785 -20.200 1.00 . A A . 317 LEU HA   1 1 
       17 7670 1 1 20 LEU HB2  H   5.036 -14.042 -19.629 1.00 . A A . 317 LEU HB2  1 1 
       17 7671 1 1 20 LEU HB3  H   5.193 -14.202 -21.378 1.00 . A A . 317 LEU HB3  1 1 
       17 7672 1 1 20 LEU HD11 H   1.530 -14.538 -20.566 1.00 . A A . 317 LEU HD11 1 1 
       17 7673 1 1 20 LEU HD12 H   2.723 -13.489 -21.365 1.00 . A A . 317 LEU HD12 1 1 
       17 7674 1 1 20 LEU HD13 H   2.661 -13.580 -19.589 1.00 . A A . 317 LEU HD13 1 1 
       17 7675 1 1 20 LEU HD21 H   3.564 -15.573 -22.678 1.00 . A A . 317 LEU HD21 1 1 
       17 7676 1 1 20 LEU HD22 H   2.266 -16.454 -21.841 1.00 . A A . 317 LEU HD22 1 1 
       17 7677 1 1 20 LEU HD23 H   3.940 -17.040 -21.753 1.00 . A A . 317 LEU HD23 1 1 
       17 7678 1 1 20 LEU HG   H   3.368 -15.919 -19.657 1.00 . A A . 317 LEU HG   1 1 
       17 7679 1 1 20 LEU N    N   6.723 -15.607 -18.960 1.00 . A A . 317 LEU N    1 1 
       17 7680 1 1 20 LEU O    O   6.508 -16.077 -22.593 1.00 . A A . 317 LEU O    1 1 
       17 7681 1 1 21 ARG C    C   9.427 -17.295 -22.765 1.00 . A A . 318 ARG C    1 1 
       17 7682 1 1 21 ARG CA   C   9.227 -15.823 -22.393 1.00 . A A . 318 ARG CA   1 1 
       17 7683 1 1 21 ARG CB   C  10.557 -15.153 -22.044 1.00 . A A . 318 ARG CB   1 1 
       17 7684 1 1 21 ARG CD   C  12.380 -14.848 -20.393 1.00 . A A . 318 ARG CD   1 1 
       17 7685 1 1 21 ARG CG   C  11.287 -15.778 -20.874 1.00 . A A . 318 ARG CG   1 1 
       17 7686 1 1 21 ARG CZ   C  14.059 -15.544 -18.682 1.00 . A A . 318 ARG CZ   1 1 
       17 7687 1 1 21 ARG H    H   8.617 -15.514 -20.357 1.00 . A A . 318 ARG H    1 1 
       17 7688 1 1 21 ARG HA   H   8.813 -15.316 -23.265 1.00 . A A . 318 ARG HA   1 1 
       17 7689 1 1 21 ARG HB2  H  11.206 -15.183 -22.919 1.00 . A A . 318 ARG HB2  1 1 
       17 7690 1 1 21 ARG HB3  H  10.355 -14.109 -21.804 1.00 . A A . 318 ARG HB3  1 1 
       17 7691 1 1 21 ARG HD2  H  13.211 -14.883 -21.095 1.00 . A A . 318 ARG HD2  1 1 
       17 7692 1 1 21 ARG HD3  H  11.988 -13.829 -20.362 1.00 . A A . 318 ARG HD3  1 1 
       17 7693 1 1 21 ARG HE   H  12.100 -15.220 -18.322 1.00 . A A . 318 ARG HE   1 1 
       17 7694 1 1 21 ARG HG2  H  10.585 -15.948 -20.061 1.00 . A A . 318 ARG HG2  1 1 
       17 7695 1 1 21 ARG HG3  H  11.723 -16.729 -21.175 1.00 . A A . 318 ARG HG3  1 1 
       17 7696 1 1 21 ARG HH11 H  14.903 -15.314 -20.491 1.00 . A A . 318 ARG HH11 1 1 
       17 7697 1 1 21 ARG HH12 H  15.982 -15.812 -19.217 1.00 . A A . 318 ARG HH12 1 1 
       17 7698 1 1 21 ARG HH21 H  13.534 -15.857 -16.773 1.00 . A A . 318 ARG HH21 1 1 
       17 7699 1 1 21 ARG HH22 H  15.220 -16.101 -17.143 1.00 . A A . 318 ARG HH22 1 1 
       17 7700 1 1 21 ARG N    N   8.273 -15.704 -21.286 1.00 . A A . 318 ARG N    1 1 
       17 7701 1 1 21 ARG NE   N  12.823 -15.219 -19.040 1.00 . A A . 318 ARG NE   1 1 
       17 7702 1 1 21 ARG NH1  N  15.060 -15.561 -19.529 1.00 . A A . 318 ARG NH1  1 1 
       17 7703 1 1 21 ARG NH2  N  14.290 -15.859 -17.438 1.00 . A A . 318 ARG NH2  1 1 
       17 7704 1 1 21 ARG O    O  10.050 -17.600 -23.775 1.00 . A A . 318 ARG O    1 1 
       17 7705 1 1 22 LYS C    C   7.511 -20.219 -22.088 1.00 . A A . 319 LYS C    1 1 
       17 7706 1 1 22 LYS CA   C   8.898 -19.629 -22.233 1.00 . A A . 319 LYS CA   1 1 
       17 7707 1 1 22 LYS CB   C   9.818 -20.385 -21.261 1.00 . A A . 319 LYS CB   1 1 
       17 7708 1 1 22 LYS CD   C  11.802 -20.416 -22.791 1.00 . A A . 319 LYS CD   1 1 
       17 7709 1 1 22 LYS CE   C  11.514 -21.894 -23.158 1.00 . A A . 319 LYS CE   1 1 
       17 7710 1 1 22 LYS CG   C  11.309 -20.077 -21.391 1.00 . A A . 319 LYS CG   1 1 
       17 7711 1 1 22 LYS H    H   8.432 -17.900 -21.109 1.00 . A A . 319 LYS H    1 1 
       17 7712 1 1 22 LYS HA   H   9.227 -19.789 -23.257 1.00 . A A . 319 LYS HA   1 1 
       17 7713 1 1 22 LYS HB2  H   9.500 -20.177 -20.239 1.00 . A A . 319 LYS HB2  1 1 
       17 7714 1 1 22 LYS HB3  H   9.687 -21.460 -21.458 1.00 . A A . 319 LYS HB3  1 1 
       17 7715 1 1 22 LYS HD2  H  11.280 -19.767 -23.494 1.00 . A A . 319 LYS HD2  1 1 
       17 7716 1 1 22 LYS HD3  H  12.869 -20.217 -22.860 1.00 . A A . 319 LYS HD3  1 1 
       17 7717 1 1 22 LYS HE2  H  10.501 -22.145 -22.791 1.00 . A A . 319 LYS HE2  1 1 
       17 7718 1 1 22 LYS HE3  H  11.531 -21.999 -24.246 1.00 . A A . 319 LYS HE3  1 1 
       17 7719 1 1 22 LYS HG2  H  11.483 -19.021 -21.193 1.00 . A A . 319 LYS HG2  1 1 
       17 7720 1 1 22 LYS HG3  H  11.859 -20.671 -20.662 1.00 . A A . 319 LYS HG3  1 1 
       17 7721 1 1 22 LYS HZ1  H  12.474 -22.789 -21.551 1.00 . A A . 319 LYS HZ1  1 1 
       17 7722 1 1 22 LYS HZ2  H  13.421 -22.670 -22.899 1.00 . A A . 319 LYS HZ2  1 1 
       17 7723 1 1 22 LYS HZ3  H  12.231 -23.810 -22.823 1.00 . A A . 319 LYS HZ3  1 1 
       17 7724 1 1 22 LYS N    N   8.888 -18.197 -21.951 1.00 . A A . 319 LYS N    1 1 
       17 7725 1 1 22 LYS NZ   N  12.490 -22.867 -22.559 1.00 . A A . 319 LYS NZ   1 1 
       17 7726 1 1 22 LYS O    O   6.737 -19.816 -21.230 1.00 . A A . 319 LYS O    1 1 
       17 7727 1 1 23 GLU C    C   6.375 -23.315 -22.252 1.00 . A A . 320 GLU C    1 1 
       17 7728 1 1 23 GLU CA   C   5.999 -21.969 -22.841 1.00 . A A . 320 GLU CA   1 1 
       17 7729 1 1 23 GLU CB   C   5.374 -22.118 -24.225 1.00 . A A . 320 GLU CB   1 1 
       17 7730 1 1 23 GLU CD   C   4.110 -20.934 -26.063 1.00 . A A . 320 GLU CD   1 1 
       17 7731 1 1 23 GLU CG   C   4.888 -20.784 -24.773 1.00 . A A . 320 GLU CG   1 1 
       17 7732 1 1 23 GLU H    H   7.889 -21.461 -23.637 1.00 . A A . 320 GLU H    1 1 
       17 7733 1 1 23 GLU HA   H   5.285 -21.489 -22.196 1.00 . A A . 320 GLU HA   1 1 
       17 7734 1 1 23 GLU HB2  H   6.111 -22.540 -24.906 1.00 . A A . 320 GLU HB2  1 1 
       17 7735 1 1 23 GLU HB3  H   4.526 -22.800 -24.154 1.00 . A A . 320 GLU HB3  1 1 
       17 7736 1 1 23 GLU HG2  H   4.244 -20.316 -24.027 1.00 . A A . 320 GLU HG2  1 1 
       17 7737 1 1 23 GLU HG3  H   5.747 -20.135 -24.947 1.00 . A A . 320 GLU HG3  1 1 
       17 7738 1 1 23 GLU N    N   7.231 -21.201 -22.922 1.00 . A A . 320 GLU N    1 1 
       17 7739 1 1 23 GLU O    O   7.311 -23.955 -22.723 1.00 . A A . 320 GLU O    1 1 
       17 7740 1 1 23 GLU OE1  O   4.704 -21.357 -27.075 1.00 . A A . 320 GLU OE1  1 1 
       17 7741 1 1 23 GLU OE2  O   2.901 -20.614 -26.063 1.00 . A A . 320 GLU OE2  1 1 
       17 7742 1 1 24 PRO C    C   5.351 -26.188 -21.526 1.00 . A A . 321 PRO C    1 1 
       17 7743 1 1 24 PRO CA   C   5.966 -25.092 -20.663 1.00 . A A . 321 PRO CA   1 1 
       17 7744 1 1 24 PRO CB   C   5.308 -25.051 -19.284 1.00 . A A . 321 PRO CB   1 1 
       17 7745 1 1 24 PRO CD   C   4.549 -23.131 -20.457 1.00 . A A . 321 PRO CD   1 1 
       17 7746 1 1 24 PRO CG   C   4.105 -24.216 -19.499 1.00 . A A . 321 PRO CG   1 1 
       17 7747 1 1 24 PRO HA   H   7.041 -25.239 -20.568 1.00 . A A . 321 PRO HA   1 1 
       17 7748 1 1 24 PRO HB2  H   5.030 -26.052 -18.954 1.00 . A A . 321 PRO HB2  1 1 
       17 7749 1 1 24 PRO HB3  H   5.974 -24.576 -18.564 1.00 . A A . 321 PRO HB3  1 1 
       17 7750 1 1 24 PRO HD2  H   3.735 -22.858 -21.129 1.00 . A A . 321 PRO HD2  1 1 
       17 7751 1 1 24 PRO HD3  H   4.911 -22.260 -19.906 1.00 . A A . 321 PRO HD3  1 1 
       17 7752 1 1 24 PRO HG2  H   3.312 -24.812 -19.953 1.00 . A A . 321 PRO HG2  1 1 
       17 7753 1 1 24 PRO HG3  H   3.766 -23.782 -18.557 1.00 . A A . 321 PRO HG3  1 1 
       17 7754 1 1 24 PRO N    N   5.659 -23.763 -21.201 1.00 . A A . 321 PRO N    1 1 
       17 7755 1 1 24 PRO O    O   5.413 -27.364 -21.193 1.00 . A A . 321 PRO O    1 1 
       17 7756 1 1 25 SER C    C   4.730 -26.615 -24.938 1.00 . A A . 322 SER C    1 1 
       17 7757 1 1 25 SER CA   C   4.084 -26.703 -23.556 1.00 . A A . 322 SER CA   1 1 
       17 7758 1 1 25 SER CB   C   2.589 -26.377 -23.633 1.00 . A A . 322 SER CB   1 1 
       17 7759 1 1 25 SER H    H   4.751 -24.783 -22.865 1.00 . A A . 322 SER H    1 1 
       17 7760 1 1 25 SER HA   H   4.202 -27.721 -23.187 1.00 . A A . 322 SER HA   1 1 
       17 7761 1 1 25 SER HB2  H   2.177 -26.358 -22.624 1.00 . A A . 322 SER HB2  1 1 
       17 7762 1 1 25 SER HB3  H   2.458 -25.394 -24.089 1.00 . A A . 322 SER HB3  1 1 
       17 7763 1 1 25 SER HG   H   2.262 -27.335 -25.291 1.00 . A A . 322 SER HG   1 1 
       17 7764 1 1 25 SER N    N   4.748 -25.778 -22.636 1.00 . A A . 322 SER N    1 1 
       17 7765 1 1 25 SER O    O   4.039 -26.540 -25.955 1.00 . A A . 322 SER O    1 1 
       17 7766 1 1 25 SER OG   O   1.889 -27.342 -24.398 1.00 . A A . 322 SER OG   1 1 
       17 7767 1 1 26 LEU C    C   8.078 -27.369 -26.062 1.00 . A A . 323 LEU C    1 1 
       17 7768 1 1 26 LEU CA   C   6.833 -26.499 -26.189 1.00 . A A . 323 LEU CA   1 1 
       17 7769 1 1 26 LEU CB   C   7.221 -25.029 -26.408 1.00 . A A . 323 LEU CB   1 1 
       17 7770 1 1 26 LEU CD1  C   7.167 -25.006 -28.937 1.00 . A A . 323 LEU CD1  1 1 
       17 7771 1 1 26 LEU CD2  C   8.358 -23.213 -27.668 1.00 . A A . 323 LEU CD2  1 1 
       17 7772 1 1 26 LEU CG   C   7.993 -24.696 -27.692 1.00 . A A . 323 LEU CG   1 1 
       17 7773 1 1 26 LEU H    H   6.576 -26.689 -24.092 1.00 . A A . 323 LEU H    1 1 
       17 7774 1 1 26 LEU HA   H   6.237 -26.852 -27.029 1.00 . A A . 323 LEU HA   1 1 
       17 7775 1 1 26 LEU HB2  H   6.309 -24.435 -26.401 1.00 . A A . 323 LEU HB2  1 1 
       17 7776 1 1 26 LEU HB3  H   7.830 -24.718 -25.560 1.00 . A A . 323 LEU HB3  1 1 
       17 7777 1 1 26 LEU HD11 H   6.994 -26.080 -28.999 1.00 . A A . 323 LEU HD11 1 1 
       17 7778 1 1 26 LEU HD12 H   7.706 -24.682 -29.824 1.00 . A A . 323 LEU HD12 1 1 
       17 7779 1 1 26 LEU HD13 H   6.208 -24.487 -28.882 1.00 . A A . 323 LEU HD13 1 1 
       17 7780 1 1 26 LEU HD21 H   7.446 -22.610 -27.630 1.00 . A A . 323 LEU HD21 1 1 
       17 7781 1 1 26 LEU HD22 H   8.920 -22.963 -28.567 1.00 . A A . 323 LEU HD22 1 1 
       17 7782 1 1 26 LEU HD23 H   8.969 -23.003 -26.793 1.00 . A A . 323 LEU HD23 1 1 
       17 7783 1 1 26 LEU HG   H   8.910 -25.282 -27.720 1.00 . A A . 323 LEU HG   1 1 
       17 7784 1 1 26 LEU N    N   6.056 -26.608 -24.956 1.00 . A A . 323 LEU N    1 1 
       17 7785 1 1 26 LEU O    O   8.684 -27.330 -24.968 1.00 . A A . 323 LEU O    1 1 
       17 7786 1 1 26 LEU OXT  O   8.427 -28.076 -27.029 1.00 . A A . 323 LEU OXT  1 1 
       18 7787 1 1  1 THR C    C  -1.005   6.564 -17.014 1.00 . A A . 298 THR C    1 1 
       18 7788 1 1  1 THR CA   C  -1.389   8.037 -16.958 1.00 . A A . 298 THR CA   1 1 
       18 7789 1 1  1 THR CB   C  -1.552   8.478 -15.469 1.00 . A A . 298 THR CB   1 1 
       18 7790 1 1  1 THR CG2  C  -2.911   8.077 -14.876 1.00 . A A . 298 THR CG2  1 1 
       18 7791 1 1  1 THR H1   H  -2.891   9.265 -17.673 1.00 . A A . 298 THR H1   1 1 
       18 7792 1 1  1 THR H2   H  -2.509   8.026 -18.694 1.00 . A A . 298 THR H2   1 1 
       18 7793 1 1  1 THR H3   H  -3.395   7.730 -17.336 1.00 . A A . 298 THR H3   1 1 
       18 7794 1 1  1 THR HA   H  -0.587   8.621 -17.407 1.00 . A A . 298 THR HA   1 1 
       18 7795 1 1  1 THR HB   H  -1.450   9.559 -15.411 1.00 . A A . 298 THR HB   1 1 
       18 7796 1 1  1 THR HG1  H  -0.251   8.506 -14.007 1.00 . A A . 298 THR HG1  1 1 
       18 7797 1 1  1 THR HG21 H  -3.708   8.672 -15.325 1.00 . A A . 298 THR HG21 1 1 
       18 7798 1 1  1 THR HG22 H  -2.902   8.271 -13.802 1.00 . A A . 298 THR HG22 1 1 
       18 7799 1 1  1 THR HG23 H  -3.101   7.017 -15.043 1.00 . A A . 298 THR HG23 1 1 
       18 7800 1 1  1 THR N    N  -2.647   8.285 -17.727 1.00 . A A . 298 THR N    1 1 
       18 7801 1 1  1 THR O    O  -1.853   5.694 -16.854 1.00 . A A . 298 THR O    1 1 
       18 7802 1 1  1 THR OG1  O  -0.526   7.872 -14.678 1.00 . A A . 298 THR OG1  1 1 
       18 7803 1 1  2 ASN C    C   1.309   4.315 -16.163 1.00 . A A . 299 ASN C    1 1 
       18 7804 1 1  2 ASN CA   C   0.739   4.899 -17.452 1.00 . A A . 299 ASN CA   1 1 
       18 7805 1 1  2 ASN CB   C   1.791   4.869 -18.572 1.00 . A A . 299 ASN CB   1 1 
       18 7806 1 1  2 ASN CG   C   1.225   5.300 -19.903 1.00 . A A . 299 ASN CG   1 1 
       18 7807 1 1  2 ASN H    H   0.953   7.011 -17.326 1.00 . A A . 299 ASN H    1 1 
       18 7808 1 1  2 ASN HA   H  -0.106   4.280 -17.763 1.00 . A A . 299 ASN HA   1 1 
       18 7809 1 1  2 ASN HB2  H   2.617   5.528 -18.306 1.00 . A A . 299 ASN HB2  1 1 
       18 7810 1 1  2 ASN HB3  H   2.173   3.853 -18.672 1.00 . A A . 299 ASN HB3  1 1 
       18 7811 1 1  2 ASN HD21 H   3.047   5.845 -20.555 1.00 . A A . 299 ASN HD21 1 1 
       18 7812 1 1  2 ASN HD22 H   1.727   6.075 -21.676 1.00 . A A . 299 ASN HD22 1 1 
       18 7813 1 1  2 ASN N    N   0.271   6.275 -17.257 1.00 . A A . 299 ASN N    1 1 
       18 7814 1 1  2 ASN ND2  N   2.069   5.776 -20.776 1.00 . A A . 299 ASN ND2  1 1 
       18 7815 1 1  2 ASN O    O   2.408   3.762 -16.144 1.00 . A A . 299 ASN O    1 1 
       18 7816 1 1  2 ASN OD1  O   0.033   5.210 -20.130 1.00 . A A . 299 ASN OD1  1 1 
       18 7817 1 1  3 ARG C    C   0.768   2.431 -13.625 1.00 . A A . 300 ARG C    1 1 
       18 7818 1 1  3 ARG CA   C   0.948   3.954 -13.753 1.00 . A A . 300 ARG CA   1 1 
       18 7819 1 1  3 ARG CB   C   0.181   4.724 -12.653 1.00 . A A . 300 ARG CB   1 1 
       18 7820 1 1  3 ARG CD   C  -1.976   5.642 -11.701 1.00 . A A . 300 ARG CD   1 1 
       18 7821 1 1  3 ARG CG   C  -1.363   4.750 -12.787 1.00 . A A . 300 ARG CG   1 1 
       18 7822 1 1  3 ARG CZ   C  -4.239   6.422 -10.997 1.00 . A A . 300 ARG CZ   1 1 
       18 7823 1 1  3 ARG H    H  -0.347   4.894 -15.176 1.00 . A A . 300 ARG H    1 1 
       18 7824 1 1  3 ARG HA   H   2.012   4.163 -13.621 1.00 . A A . 300 ARG HA   1 1 
       18 7825 1 1  3 ARG HB2  H   0.442   4.300 -11.683 1.00 . A A . 300 ARG HB2  1 1 
       18 7826 1 1  3 ARG HB3  H   0.529   5.757 -12.667 1.00 . A A . 300 ARG HB3  1 1 
       18 7827 1 1  3 ARG HD2  H  -1.666   5.271 -10.723 1.00 . A A . 300 ARG HD2  1 1 
       18 7828 1 1  3 ARG HD3  H  -1.599   6.658 -11.828 1.00 . A A . 300 ARG HD3  1 1 
       18 7829 1 1  3 ARG HE   H  -3.890   5.059 -12.434 1.00 . A A . 300 ARG HE   1 1 
       18 7830 1 1  3 ARG HG2  H  -1.638   5.144 -13.764 1.00 . A A . 300 ARG HG2  1 1 
       18 7831 1 1  3 ARG HG3  H  -1.755   3.739 -12.684 1.00 . A A . 300 ARG HG3  1 1 
       18 7832 1 1  3 ARG HH11 H  -2.768   7.331  -9.965 1.00 . A A . 300 ARG HH11 1 1 
       18 7833 1 1  3 ARG HH12 H  -4.389   7.815  -9.547 1.00 . A A . 300 ARG HH12 1 1 
       18 7834 1 1  3 ARG HH21 H  -5.932   5.730 -11.829 1.00 . A A . 300 ARG HH21 1 1 
       18 7835 1 1  3 ARG HH22 H  -6.137   6.927 -10.580 1.00 . A A . 300 ARG HH22 1 1 
       18 7836 1 1  3 ARG N    N   0.550   4.446 -15.083 1.00 . A A . 300 ARG N    1 1 
       18 7837 1 1  3 ARG NE   N  -3.451   5.665 -11.760 1.00 . A A . 300 ARG NE   1 1 
       18 7838 1 1  3 ARG NH1  N  -3.762   7.250 -10.099 1.00 . A A . 300 ARG NH1  1 1 
       18 7839 1 1  3 ARG NH2  N  -5.532   6.350 -11.146 1.00 . A A . 300 ARG NH2  1 1 
       18 7840 1 1  3 ARG O    O   0.045   1.938 -12.762 1.00 . A A . 300 ARG O    1 1 
       18 7841 1 1  4 ARG C    C   1.799  -0.666 -13.506 1.00 . A A . 301 ARG C    1 1 
       18 7842 1 1  4 ARG CA   C   1.408   0.280 -14.658 1.00 . A A . 301 ARG CA   1 1 
       18 7843 1 1  4 ARG CB   C   2.341   0.044 -15.823 1.00 . A A . 301 ARG CB   1 1 
       18 7844 1 1  4 ARG CD   C   4.680  -0.373 -16.504 1.00 . A A . 301 ARG CD   1 1 
       18 7845 1 1  4 ARG CG   C   3.792   0.439 -15.586 1.00 . A A . 301 ARG CG   1 1 
       18 7846 1 1  4 ARG CZ   C   5.109  -0.595 -18.948 1.00 . A A . 301 ARG CZ   1 1 
       18 7847 1 1  4 ARG H    H   2.027   2.145 -15.203 1.00 . A A . 301 ARG H    1 1 
       18 7848 1 1  4 ARG HA   H   0.419  -0.011 -14.979 1.00 . A A . 301 ARG HA   1 1 
       18 7849 1 1  4 ARG HB2  H   2.306  -0.968 -16.036 1.00 . A A . 301 ARG HB2  1 1 
       18 7850 1 1  4 ARG HB3  H   1.967   0.588 -16.692 1.00 . A A . 301 ARG HB3  1 1 
       18 7851 1 1  4 ARG HD2  H   5.708  -0.307 -16.150 1.00 . A A . 301 ARG HD2  1 1 
       18 7852 1 1  4 ARG HD3  H   4.353  -1.414 -16.449 1.00 . A A . 301 ARG HD3  1 1 
       18 7853 1 1  4 ARG HE   H   4.192   0.970 -18.081 1.00 . A A . 301 ARG HE   1 1 
       18 7854 1 1  4 ARG HG2  H   3.923   1.507 -15.779 1.00 . A A . 301 ARG HG2  1 1 
       18 7855 1 1  4 ARG HG3  H   4.063   0.221 -14.554 1.00 . A A . 301 ARG HG3  1 1 
       18 7856 1 1  4 ARG HH11 H   5.770  -2.191 -17.911 1.00 . A A . 301 ARG HH11 1 1 
       18 7857 1 1  4 ARG HH12 H   6.030  -2.255 -19.632 1.00 . A A . 301 ARG HH12 1 1 
       18 7858 1 1  4 ARG HH21 H   4.586   0.820 -20.275 1.00 . A A . 301 ARG HH21 1 1 
       18 7859 1 1  4 ARG HH22 H   5.373  -0.584 -20.937 1.00 . A A . 301 ARG HH22 1 1 
       18 7860 1 1  4 ARG N    N   1.435   1.703 -14.513 1.00 . A A . 301 ARG N    1 1 
       18 7861 1 1  4 ARG NE   N   4.624   0.079 -17.908 1.00 . A A . 301 ARG NE   1 1 
       18 7862 1 1  4 ARG NH1  N   5.682  -1.767 -18.821 1.00 . A A . 301 ARG NH1  1 1 
       18 7863 1 1  4 ARG NH2  N   5.012  -0.079 -20.144 1.00 . A A . 301 ARG NH2  1 1 
       18 7864 1 1  4 ARG O    O   2.307  -1.738 -13.756 1.00 . A A . 301 ARG O    1 1 
       18 7865 1 1  5 LYS C    C   0.534  -1.882 -10.668 1.00 . A A . 302 LYS C    1 1 
       18 7866 1 1  5 LYS CA   C   1.821  -1.214 -11.147 1.00 . A A . 302 LYS CA   1 1 
       18 7867 1 1  5 LYS CB   C   2.527  -0.512  -9.976 1.00 . A A . 302 LYS CB   1 1 
       18 7868 1 1  5 LYS CD   C   2.540   1.166  -8.124 1.00 . A A . 302 LYS CD   1 1 
       18 7869 1 1  5 LYS CE   C   3.914   1.688  -8.552 1.00 . A A . 302 LYS CE   1 1 
       18 7870 1 1  5 LYS CG   C   1.758   0.646  -9.334 1.00 . A A . 302 LYS CG   1 1 
       18 7871 1 1  5 LYS H    H   1.176   0.623 -12.071 1.00 . A A . 302 LYS H    1 1 
       18 7872 1 1  5 LYS HA   H   2.485  -2.010 -11.498 1.00 . A A . 302 LYS HA   1 1 
       18 7873 1 1  5 LYS HB2  H   2.726  -1.258  -9.207 1.00 . A A . 302 LYS HB2  1 1 
       18 7874 1 1  5 LYS HB3  H   3.496  -0.125 -10.318 1.00 . A A . 302 LYS HB3  1 1 
       18 7875 1 1  5 LYS HD2  H   1.977   1.963  -7.639 1.00 . A A . 302 LYS HD2  1 1 
       18 7876 1 1  5 LYS HD3  H   2.676   0.346  -7.418 1.00 . A A . 302 LYS HD3  1 1 
       18 7877 1 1  5 LYS HE2  H   4.373   0.938  -9.220 1.00 . A A . 302 LYS HE2  1 1 
       18 7878 1 1  5 LYS HE3  H   3.784   2.616  -9.113 1.00 . A A . 302 LYS HE3  1 1 
       18 7879 1 1  5 LYS HG2  H   1.635   1.448 -10.061 1.00 . A A . 302 LYS HG2  1 1 
       18 7880 1 1  5 LYS HG3  H   0.778   0.300  -9.006 1.00 . A A . 302 LYS HG3  1 1 
       18 7881 1 1  5 LYS HZ1  H   5.720   2.279  -7.693 1.00 . A A . 302 LYS HZ1  1 1 
       18 7882 1 1  5 LYS HZ2  H   4.963   1.075  -6.858 1.00 . A A . 302 LYS HZ2  1 1 
       18 7883 1 1  5 LYS HZ3  H   4.407   2.625  -6.755 1.00 . A A . 302 LYS HZ3  1 1 
       18 7884 1 1  5 LYS N    N   1.564  -0.294 -12.261 1.00 . A A . 302 LYS N    1 1 
       18 7885 1 1  5 LYS NZ   N   4.824   1.938  -7.369 1.00 . A A . 302 LYS NZ   1 1 
       18 7886 1 1  5 LYS O    O   0.582  -2.875  -9.959 1.00 . A A . 302 LYS O    1 1 
       18 7887 1 1  6 SER C    C  -3.005  -2.319 -11.369 1.00 . A A . 303 SER C    1 1 
       18 7888 1 1  6 SER CA   C  -1.883  -1.797 -10.489 1.00 . A A . 303 SER CA   1 1 
       18 7889 1 1  6 SER CB   C  -2.490  -0.644  -9.748 1.00 . A A . 303 SER CB   1 1 
       18 7890 1 1  6 SER H    H  -0.645  -0.529 -11.632 1.00 . A A . 303 SER H    1 1 
       18 7891 1 1  6 SER HA   H  -1.669  -2.576  -9.759 1.00 . A A . 303 SER HA   1 1 
       18 7892 1 1  6 SER HB2  H  -3.472  -0.953  -9.409 1.00 . A A . 303 SER HB2  1 1 
       18 7893 1 1  6 SER HB3  H  -1.842  -0.394  -8.925 1.00 . A A . 303 SER HB3  1 1 
       18 7894 1 1  6 SER HG   H  -3.092   1.170 -10.116 1.00 . A A . 303 SER HG   1 1 
       18 7895 1 1  6 SER N    N  -0.618  -1.324 -11.025 1.00 . A A . 303 SER N    1 1 
       18 7896 1 1  6 SER O    O  -3.141  -2.002 -12.546 1.00 . A A . 303 SER O    1 1 
       18 7897 1 1  6 SER OG   O  -2.614   0.484 -10.592 1.00 . A A . 303 SER OG   1 1 
       18 7898 1 1  7 GLY C    C  -5.094  -4.612 -12.392 1.00 . A A . 304 GLY C    1 1 
       18 7899 1 1  7 GLY CA   C  -5.053  -3.734 -11.167 1.00 . A A . 304 GLY CA   1 1 
       18 7900 1 1  7 GLY H    H  -3.567  -3.333  -9.734 1.00 . A A . 304 GLY H    1 1 
       18 7901 1 1  7 GLY HA2  H  -5.525  -4.266 -10.342 1.00 . A A . 304 GLY HA2  1 1 
       18 7902 1 1  7 GLY HA3  H  -5.681  -2.885 -11.433 1.00 . A A . 304 GLY HA3  1 1 
       18 7903 1 1  7 GLY N    N  -3.813  -3.125 -10.692 1.00 . A A . 304 GLY N    1 1 
       18 7904 1 1  7 GLY O    O  -5.917  -5.524 -12.475 1.00 . A A . 304 GLY O    1 1 
       18 7905 1 1  8 LYS C    C  -2.919  -6.378 -13.967 1.00 . A A . 305 LYS C    1 1 
       18 7906 1 1  8 LYS CA   C  -3.971  -5.375 -14.392 1.00 . A A . 305 LYS CA   1 1 
       18 7907 1 1  8 LYS CB   C  -3.547  -4.682 -15.684 1.00 . A A . 305 LYS CB   1 1 
       18 7908 1 1  8 LYS CD   C  -4.062  -3.144 -17.540 1.00 . A A . 305 LYS CD   1 1 
       18 7909 1 1  8 LYS CE   C  -4.328  -4.274 -18.451 1.00 . A A . 305 LYS CE   1 1 
       18 7910 1 1  8 LYS CG   C  -4.551  -3.678 -16.248 1.00 . A A . 305 LYS CG   1 1 
       18 7911 1 1  8 LYS H    H  -3.572  -3.588 -13.228 1.00 . A A . 305 LYS H    1 1 
       18 7912 1 1  8 LYS HA   H  -4.904  -5.910 -14.575 1.00 . A A . 305 LYS HA   1 1 
       18 7913 1 1  8 LYS HB2  H  -2.618  -4.177 -15.517 1.00 . A A . 305 LYS HB2  1 1 
       18 7914 1 1  8 LYS HB3  H  -3.376  -5.444 -16.443 1.00 . A A . 305 LYS HB3  1 1 
       18 7915 1 1  8 LYS HD2  H  -4.651  -2.274 -17.834 1.00 . A A . 305 LYS HD2  1 1 
       18 7916 1 1  8 LYS HD3  H  -2.998  -2.908 -17.497 1.00 . A A . 305 LYS HD3  1 1 
       18 7917 1 1  8 LYS HE2  H  -3.669  -5.104 -18.149 1.00 . A A . 305 LYS HE2  1 1 
       18 7918 1 1  8 LYS HE3  H  -5.356  -4.582 -18.226 1.00 . A A . 305 LYS HE3  1 1 
       18 7919 1 1  8 LYS HG2  H  -5.488  -4.202 -16.477 1.00 . A A . 305 LYS HG2  1 1 
       18 7920 1 1  8 LYS HG3  H  -4.715  -2.866 -15.540 1.00 . A A . 305 LYS HG3  1 1 
       18 7921 1 1  8 LYS HZ1  H  -4.791  -3.236 -20.200 1.00 . A A . 305 LYS HZ1  1 1 
       18 7922 1 1  8 LYS HZ2  H  -4.381  -4.812 -20.463 1.00 . A A . 305 LYS HZ2  1 1 
       18 7923 1 1  8 LYS HZ3  H  -3.211  -3.704 -20.115 1.00 . A A . 305 LYS HZ3  1 1 
       18 7924 1 1  8 LYS N    N  -4.174  -4.418 -13.308 1.00 . A A . 305 LYS N    1 1 
       18 7925 1 1  8 LYS NZ   N  -4.164  -3.982 -19.926 1.00 . A A . 305 LYS NZ   1 1 
       18 7926 1 1  8 LYS O    O  -3.025  -7.570 -14.166 1.00 . A A . 305 LYS O    1 1 
       18 7927 1 1  9 TYR C    C  -0.430  -7.640 -12.419 1.00 . A A . 306 TYR C    1 1 
       18 7928 1 1  9 TYR CA   C  -0.548  -6.408 -13.281 1.00 . A A . 306 TYR CA   1 1 
       18 7929 1 1  9 TYR CB   C   0.449  -5.290 -12.958 1.00 . A A . 306 TYR CB   1 1 
       18 7930 1 1  9 TYR CD1  C  -0.687  -3.314 -14.095 1.00 . A A . 306 TYR CD1  1 1 
       18 7931 1 1  9 TYR CD2  C   1.277  -4.224 -15.160 1.00 . A A . 306 TYR CD2  1 1 
       18 7932 1 1  9 TYR CE1  C  -0.889  -2.449 -15.166 1.00 . A A . 306 TYR CE1  1 1 
       18 7933 1 1  9 TYR CE2  C   1.087  -3.339 -16.248 1.00 . A A . 306 TYR CE2  1 1 
       18 7934 1 1  9 TYR CG   C   0.361  -4.246 -14.081 1.00 . A A . 306 TYR CG   1 1 
       18 7935 1 1  9 TYR CZ   C  -0.006  -2.468 -16.249 1.00 . A A . 306 TYR CZ   1 1 
       18 7936 1 1  9 TYR H    H  -1.939  -4.839 -13.152 1.00 . A A . 306 TYR H    1 1 
       18 7937 1 1  9 TYR HA   H  -0.276  -6.741 -14.259 1.00 . A A . 306 TYR HA   1 1 
       18 7938 1 1  9 TYR HB2  H   0.174  -4.843 -12.002 1.00 . A A . 306 TYR HB2  1 1 
       18 7939 1 1  9 TYR HB3  H   1.458  -5.692 -12.904 1.00 . A A . 306 TYR HB3  1 1 
       18 7940 1 1  9 TYR HD1  H  -1.366  -3.297 -13.278 1.00 . A A . 306 TYR HD1  1 1 
       18 7941 1 1  9 TYR HD2  H   2.123  -4.880 -15.179 1.00 . A A . 306 TYR HD2  1 1 
       18 7942 1 1  9 TYR HE1  H  -1.746  -1.793 -15.147 1.00 . A A . 306 TYR HE1  1 1 
       18 7943 1 1  9 TYR HE2  H   1.784  -3.349 -17.072 1.00 . A A . 306 TYR HE2  1 1 
       18 7944 1 1  9 TYR HH   H   0.441  -1.749 -18.008 1.00 . A A . 306 TYR HH   1 1 
       18 7945 1 1  9 TYR N    N  -1.866  -5.800 -13.423 1.00 . A A . 306 TYR N    1 1 
       18 7946 1 1  9 TYR O    O   0.377  -8.492 -12.717 1.00 . A A . 306 TYR O    1 1 
       18 7947 1 1  9 TYR OH   O  -0.212  -1.629 -17.314 1.00 . A A . 306 TYR OH   1 1 
       18 7948 1 1 10 LYS C    C  -1.659 -10.226 -11.681 1.00 . A A . 307 LYS C    1 1 
       18 7949 1 1 10 LYS CA   C  -1.312  -9.078 -10.715 1.00 . A A . 307 LYS CA   1 1 
       18 7950 1 1 10 LYS CB   C  -2.293  -9.030  -9.549 1.00 . A A . 307 LYS CB   1 1 
       18 7951 1 1 10 LYS CD   C  -0.674  -9.540  -7.698 1.00 . A A . 307 LYS CD   1 1 
       18 7952 1 1 10 LYS CE   C  -0.307 -10.746  -6.897 1.00 . A A . 307 LYS CE   1 1 
       18 7953 1 1 10 LYS CG   C  -1.917  -9.962  -8.398 1.00 . A A . 307 LYS CG   1 1 
       18 7954 1 1 10 LYS H    H  -1.852  -7.048 -11.098 1.00 . A A . 307 LYS H    1 1 
       18 7955 1 1 10 LYS HA   H  -0.326  -9.282 -10.327 1.00 . A A . 307 LYS HA   1 1 
       18 7956 1 1 10 LYS HB2  H  -2.334  -8.010  -9.165 1.00 . A A . 307 LYS HB2  1 1 
       18 7957 1 1 10 LYS HB3  H  -3.275  -9.302  -9.917 1.00 . A A . 307 LYS HB3  1 1 
       18 7958 1 1 10 LYS HD2  H   0.111  -9.318  -8.418 1.00 . A A . 307 LYS HD2  1 1 
       18 7959 1 1 10 LYS HD3  H  -0.864  -8.673  -7.070 1.00 . A A . 307 LYS HD3  1 1 
       18 7960 1 1 10 LYS HE2  H  -0.929 -10.773  -6.002 1.00 . A A . 307 LYS HE2  1 1 
       18 7961 1 1 10 LYS HE3  H  -0.577 -11.608  -7.524 1.00 . A A . 307 LYS HE3  1 1 
       18 7962 1 1 10 LYS HG2  H  -2.729  -9.996  -7.674 1.00 . A A . 307 LYS HG2  1 1 
       18 7963 1 1 10 LYS HG3  H  -1.741 -10.978  -8.766 1.00 . A A . 307 LYS HG3  1 1 
       18 7964 1 1 10 LYS HZ1  H   1.409 -10.041  -5.943 1.00 . A A . 307 LYS HZ1  1 1 
       18 7965 1 1 10 LYS HZ2  H   1.728 -10.857  -7.342 1.00 . A A . 307 LYS HZ2  1 1 
       18 7966 1 1 10 LYS HZ3  H   1.310 -11.686  -5.980 1.00 . A A . 307 LYS HZ3  1 1 
       18 7967 1 1 10 LYS N    N  -1.257  -7.793 -11.401 1.00 . A A . 307 LYS N    1 1 
       18 7968 1 1 10 LYS NZ   N   1.152 -10.837  -6.508 1.00 . A A . 307 LYS NZ   1 1 
       18 7969 1 1 10 LYS O    O  -1.197 -11.323 -11.508 1.00 . A A . 307 LYS O    1 1 
       18 7970 1 1 11 LYS C    C  -1.617 -10.919 -14.867 1.00 . A A . 308 LYS C    1 1 
       18 7971 1 1 11 LYS CA   C  -2.695 -10.959 -13.767 1.00 . A A . 308 LYS CA   1 1 
       18 7972 1 1 11 LYS CB   C  -4.082 -10.794 -14.395 1.00 . A A . 308 LYS CB   1 1 
       18 7973 1 1 11 LYS CD   C  -5.849 -10.207 -12.701 1.00 . A A . 308 LYS CD   1 1 
       18 7974 1 1 11 LYS CE   C  -6.540  -9.245 -13.652 1.00 . A A . 308 LYS CE   1 1 
       18 7975 1 1 11 LYS CG   C  -5.199 -11.318 -13.500 1.00 . A A . 308 LYS CG   1 1 
       18 7976 1 1 11 LYS H    H  -2.897  -9.062 -12.790 1.00 . A A . 308 LYS H    1 1 
       18 7977 1 1 11 LYS HA   H  -2.664 -11.951 -13.314 1.00 . A A . 308 LYS HA   1 1 
       18 7978 1 1 11 LYS HB2  H  -4.271  -9.735 -14.627 1.00 . A A . 308 LYS HB2  1 1 
       18 7979 1 1 11 LYS HB3  H  -4.103 -11.358 -15.327 1.00 . A A . 308 LYS HB3  1 1 
       18 7980 1 1 11 LYS HD2  H  -6.568 -10.642 -12.019 1.00 . A A . 308 LYS HD2  1 1 
       18 7981 1 1 11 LYS HD3  H  -5.091  -9.672 -12.130 1.00 . A A . 308 LYS HD3  1 1 
       18 7982 1 1 11 LYS HE2  H  -5.766  -8.858 -14.343 1.00 . A A . 308 LYS HE2  1 1 
       18 7983 1 1 11 LYS HE3  H  -7.276  -9.803 -14.235 1.00 . A A . 308 LYS HE3  1 1 
       18 7984 1 1 11 LYS HG2  H  -5.957 -11.791 -14.125 1.00 . A A . 308 LYS HG2  1 1 
       18 7985 1 1 11 LYS HG3  H  -4.796 -12.065 -12.815 1.00 . A A . 308 LYS HG3  1 1 
       18 7986 1 1 11 LYS HZ1  H  -7.786  -7.583 -13.610 1.00 . A A . 308 LYS HZ1  1 1 
       18 7987 1 1 11 LYS HZ2  H  -6.543  -7.485 -12.533 1.00 . A A . 308 LYS HZ2  1 1 
       18 7988 1 1 11 LYS HZ3  H  -7.835  -8.470 -12.223 1.00 . A A . 308 LYS HZ3  1 1 
       18 7989 1 1 11 LYS N    N  -2.464  -9.966 -12.704 1.00 . A A . 308 LYS N    1 1 
       18 7990 1 1 11 LYS NZ   N  -7.230  -8.106 -12.948 1.00 . A A . 308 LYS NZ   1 1 
       18 7991 1 1 11 LYS O    O  -1.285 -11.935 -15.457 1.00 . A A . 308 LYS O    1 1 
       18 7992 1 1 12 VAL C    C   1.293  -9.731 -15.997 1.00 . A A . 309 VAL C    1 1 
       18 7993 1 1 12 VAL CA   C  -0.201  -9.472 -16.281 1.00 . A A . 309 VAL CA   1 1 
       18 7994 1 1 12 VAL CB   C  -0.402  -7.984 -16.790 1.00 . A A . 309 VAL CB   1 1 
       18 7995 1 1 12 VAL CG1  C   0.575  -7.566 -17.866 1.00 . A A . 309 VAL CG1  1 1 
       18 7996 1 1 12 VAL CG2  C  -1.834  -7.778 -17.306 1.00 . A A . 309 VAL CG2  1 1 
       18 7997 1 1 12 VAL H    H  -1.399  -8.936 -14.593 1.00 . A A . 309 VAL H    1 1 
       18 7998 1 1 12 VAL HA   H  -0.485 -10.143 -17.091 1.00 . A A . 309 VAL HA   1 1 
       18 7999 1 1 12 VAL HB   H  -0.252  -7.325 -15.963 1.00 . A A . 309 VAL HB   1 1 
       18 8000 1 1 12 VAL HG11 H   0.393  -6.516 -18.124 1.00 . A A . 309 VAL HG11 1 1 
       18 8001 1 1 12 VAL HG12 H   1.595  -7.650 -17.492 1.00 . A A . 309 VAL HG12 1 1 
       18 8002 1 1 12 VAL HG13 H   0.460  -8.193 -18.751 1.00 . A A . 309 VAL HG13 1 1 
       18 8003 1 1 12 VAL HG21 H  -1.963  -6.734 -17.586 1.00 . A A . 309 VAL HG21 1 1 
       18 8004 1 1 12 VAL HG22 H  -2.005  -8.414 -18.176 1.00 . A A . 309 VAL HG22 1 1 
       18 8005 1 1 12 VAL HG23 H  -2.550  -8.029 -16.530 1.00 . A A . 309 VAL HG23 1 1 
       18 8006 1 1 12 VAL N    N  -1.119  -9.721 -15.150 1.00 . A A . 309 VAL N    1 1 
       18 8007 1 1 12 VAL O    O   1.911 -10.522 -16.690 1.00 . A A . 309 VAL O    1 1 
       18 8008 1 1 13 GLU C    C   3.724 -10.371 -13.941 1.00 . A A . 310 GLU C    1 1 
       18 8009 1 1 13 GLU CA   C   3.344  -9.225 -14.796 1.00 . A A . 310 GLU CA   1 1 
       18 8010 1 1 13 GLU CB   C   3.984  -7.960 -14.377 1.00 . A A . 310 GLU CB   1 1 
       18 8011 1 1 13 GLU CD   C   4.812  -7.910 -12.089 1.00 . A A . 310 GLU CD   1 1 
       18 8012 1 1 13 GLU CG   C   3.700  -7.695 -13.076 1.00 . A A . 310 GLU CG   1 1 
       18 8013 1 1 13 GLU H    H   1.371  -8.472 -14.393 1.00 . A A . 310 GLU H    1 1 
       18 8014 1 1 13 GLU HA   H   3.739  -9.393 -15.680 1.00 . A A . 310 GLU HA   1 1 
       18 8015 1 1 13 GLU HB2  H   5.056  -7.978 -14.557 1.00 . A A . 310 GLU HB2  1 1 
       18 8016 1 1 13 GLU HB3  H   3.497  -7.239 -14.964 1.00 . A A . 310 GLU HB3  1 1 
       18 8017 1 1 13 GLU HG2  H   3.423  -6.681 -13.011 1.00 . A A . 310 GLU HG2  1 1 
       18 8018 1 1 13 GLU HG3  H   2.893  -8.363 -12.902 1.00 . A A . 310 GLU HG3  1 1 
       18 8019 1 1 13 GLU N    N   1.891  -9.082 -15.006 1.00 . A A . 310 GLU N    1 1 
       18 8020 1 1 13 GLU O    O   4.828 -10.828 -13.952 1.00 . A A . 310 GLU O    1 1 
       18 8021 1 1 13 GLU OE1  O   5.728  -7.064 -12.063 1.00 . A A . 310 GLU OE1  1 1 
       18 8022 1 1 13 GLU OE2  O   4.756  -8.885 -11.316 1.00 . A A . 310 GLU OE2  1 1 
       18 8023 1 1 14 ILE C    C   3.253 -13.215 -13.626 1.00 . A A . 311 ILE C    1 1 
       18 8024 1 1 14 ILE CA   C   2.969 -12.152 -12.535 1.00 . A A . 311 ILE CA   1 1 
       18 8025 1 1 14 ILE CB   C   1.793 -12.486 -11.575 1.00 . A A . 311 ILE CB   1 1 
       18 8026 1 1 14 ILE CD1  C   2.941 -11.258  -9.538 1.00 . A A . 311 ILE CD1  1 1 
       18 8027 1 1 14 ILE CG1  C   1.701 -11.398 -10.472 1.00 . A A . 311 ILE CG1  1 1 
       18 8028 1 1 14 ILE CG2  C   1.953 -13.880 -10.910 1.00 . A A . 311 ILE CG2  1 1 
       18 8029 1 1 14 ILE H    H   1.875 -10.398 -13.223 1.00 . A A . 311 ILE H    1 1 
       18 8030 1 1 14 ILE HA   H   3.875 -12.058 -11.940 1.00 . A A . 311 ILE HA   1 1 
       18 8031 1 1 14 ILE HB   H   0.871 -12.486 -12.151 1.00 . A A . 311 ILE HB   1 1 
       18 8032 1 1 14 ILE HD11 H   2.788 -10.423  -8.859 1.00 . A A . 311 ILE HD11 1 1 
       18 8033 1 1 14 ILE HD12 H   3.083 -12.172  -8.962 1.00 . A A . 311 ILE HD12 1 1 
       18 8034 1 1 14 ILE HD13 H   3.836 -11.060 -10.129 1.00 . A A . 311 ILE HD13 1 1 
       18 8035 1 1 14 ILE HG12 H   1.528 -10.436 -10.950 1.00 . A A . 311 ILE HG12 1 1 
       18 8036 1 1 14 ILE HG13 H   0.835 -11.621  -9.849 1.00 . A A . 311 ILE HG13 1 1 
       18 8037 1 1 14 ILE HG21 H   1.824 -14.660 -11.662 1.00 . A A . 311 ILE HG21 1 1 
       18 8038 1 1 14 ILE HG22 H   2.950 -13.977 -10.474 1.00 . A A . 311 ILE HG22 1 1 
       18 8039 1 1 14 ILE HG23 H   1.200 -14.013 -10.134 1.00 . A A . 311 ILE HG23 1 1 
       18 8040 1 1 14 ILE N    N   2.755 -10.888 -13.242 1.00 . A A . 311 ILE N    1 1 
       18 8041 1 1 14 ILE O    O   3.735 -14.303 -13.339 1.00 . A A . 311 ILE O    1 1 
       18 8042 1 1 15 LYS C    C   4.665 -13.073 -16.715 1.00 . A A . 312 LYS C    1 1 
       18 8043 1 1 15 LYS CA   C   3.444 -13.687 -16.015 1.00 . A A . 312 LYS CA   1 1 
       18 8044 1 1 15 LYS CB   C   2.301 -13.934 -16.985 1.00 . A A . 312 LYS CB   1 1 
       18 8045 1 1 15 LYS CD   C   0.315 -15.409 -17.432 1.00 . A A . 312 LYS CD   1 1 
       18 8046 1 1 15 LYS CE   C  -0.657 -16.392 -16.789 1.00 . A A . 312 LYS CE   1 1 
       18 8047 1 1 15 LYS CG   C   1.242 -14.841 -16.380 1.00 . A A . 312 LYS CG   1 1 
       18 8048 1 1 15 LYS H    H   2.559 -11.971 -15.093 1.00 . A A . 312 LYS H    1 1 
       18 8049 1 1 15 LYS HA   H   3.764 -14.658 -15.625 1.00 . A A . 312 LYS HA   1 1 
       18 8050 1 1 15 LYS HB2  H   1.851 -12.982 -17.261 1.00 . A A . 312 LYS HB2  1 1 
       18 8051 1 1 15 LYS HB3  H   2.704 -14.413 -17.879 1.00 . A A . 312 LYS HB3  1 1 
       18 8052 1 1 15 LYS HD2  H  -0.237 -14.599 -17.910 1.00 . A A . 312 LYS HD2  1 1 
       18 8053 1 1 15 LYS HD3  H   0.910 -15.933 -18.181 1.00 . A A . 312 LYS HD3  1 1 
       18 8054 1 1 15 LYS HE2  H  -0.088 -17.100 -16.179 1.00 . A A . 312 LYS HE2  1 1 
       18 8055 1 1 15 LYS HE3  H  -1.343 -15.844 -16.140 1.00 . A A . 312 LYS HE3  1 1 
       18 8056 1 1 15 LYS HG2  H   1.743 -15.670 -15.880 1.00 . A A . 312 LYS HG2  1 1 
       18 8057 1 1 15 LYS HG3  H   0.662 -14.285 -15.643 1.00 . A A . 312 LYS HG3  1 1 
       18 8058 1 1 15 LYS HZ1  H  -1.968 -16.512 -18.390 1.00 . A A . 312 LYS HZ1  1 1 
       18 8059 1 1 15 LYS HZ2  H  -2.065 -17.801 -17.362 1.00 . A A . 312 LYS HZ2  1 1 
       18 8060 1 1 15 LYS HZ3  H  -0.798 -17.673 -18.410 1.00 . A A . 312 LYS HZ3  1 1 
       18 8061 1 1 15 LYS N    N   3.008 -12.863 -14.891 1.00 . A A . 312 LYS N    1 1 
       18 8062 1 1 15 LYS NZ   N  -1.435 -17.154 -17.821 1.00 . A A . 312 LYS NZ   1 1 
       18 8063 1 1 15 LYS O    O   5.580 -13.780 -17.035 1.00 . A A . 312 LYS O    1 1 
       18 8064 1 1 16 GLU C    C   7.113 -11.151 -16.658 1.00 . A A . 313 GLU C    1 1 
       18 8065 1 1 16 GLU CA   C   5.888 -11.145 -17.579 1.00 . A A . 313 GLU CA   1 1 
       18 8066 1 1 16 GLU CB   C   5.610  -9.688 -17.949 1.00 . A A . 313 GLU CB   1 1 
       18 8067 1 1 16 GLU CD   C   4.111  -7.992 -19.114 1.00 . A A . 313 GLU CD   1 1 
       18 8068 1 1 16 GLU CG   C   4.480  -9.472 -18.960 1.00 . A A . 313 GLU CG   1 1 
       18 8069 1 1 16 GLU H    H   3.913 -11.186 -16.700 1.00 . A A . 313 GLU H    1 1 
       18 8070 1 1 16 GLU HA   H   6.147 -11.706 -18.478 1.00 . A A . 313 GLU HA   1 1 
       18 8071 1 1 16 GLU HB2  H   5.360  -9.150 -17.038 1.00 . A A . 313 GLU HB2  1 1 
       18 8072 1 1 16 GLU HB3  H   6.535  -9.267 -18.347 1.00 . A A . 313 GLU HB3  1 1 
       18 8073 1 1 16 GLU HG2  H   4.785  -9.874 -19.927 1.00 . A A . 313 GLU HG2  1 1 
       18 8074 1 1 16 GLU HG3  H   3.596 -10.013 -18.624 1.00 . A A . 313 GLU HG3  1 1 
       18 8075 1 1 16 GLU N    N   4.701 -11.768 -16.946 1.00 . A A . 313 GLU N    1 1 
       18 8076 1 1 16 GLU O    O   8.145 -11.741 -16.971 1.00 . A A . 313 GLU O    1 1 
       18 8077 1 1 16 GLU OE1  O   4.003  -7.286 -18.080 1.00 . A A . 313 GLU OE1  1 1 
       18 8078 1 1 16 GLU OE2  O   3.917  -7.532 -20.260 1.00 . A A . 313 GLU OE2  1 1 
       18 8079 1 1 17 LEU C    C   8.201 -11.884 -14.002 1.00 . A A . 314 LEU C    1 1 
       18 8080 1 1 17 LEU CA   C   8.012 -10.443 -14.497 1.00 . A A . 314 LEU CA   1 1 
       18 8081 1 1 17 LEU CB   C   7.575  -9.516 -13.329 1.00 . A A . 314 LEU CB   1 1 
       18 8082 1 1 17 LEU CD1  C   9.687  -8.198 -12.875 1.00 . A A . 314 LEU CD1  1 1 
       18 8083 1 1 17 LEU CD2  C   8.244  -8.897 -10.959 1.00 . A A . 314 LEU CD2  1 1 
       18 8084 1 1 17 LEU CG   C   8.734  -9.277 -12.347 1.00 . A A . 314 LEU CG   1 1 
       18 8085 1 1 17 LEU H    H   6.112 -10.022 -15.309 1.00 . A A . 314 LEU H    1 1 
       18 8086 1 1 17 LEU HA   H   8.941 -10.081 -14.935 1.00 . A A . 314 LEU HA   1 1 
       18 8087 1 1 17 LEU HB2  H   7.184  -8.550 -13.709 1.00 . A A . 314 LEU HB2  1 1 
       18 8088 1 1 17 LEU HB3  H   6.752  -9.982 -12.788 1.00 . A A . 314 LEU HB3  1 1 
       18 8089 1 1 17 LEU HD11 H   9.143  -7.260 -13.002 1.00 . A A . 314 LEU HD11 1 1 
       18 8090 1 1 17 LEU HD12 H  10.101  -8.511 -13.834 1.00 . A A . 314 LEU HD12 1 1 
       18 8091 1 1 17 LEU HD13 H  10.500  -8.054 -12.167 1.00 . A A . 314 LEU HD13 1 1 
       18 8092 1 1 17 LEU HD21 H   9.083  -8.867 -10.269 1.00 . A A . 314 LEU HD21 1 1 
       18 8093 1 1 17 LEU HD22 H   7.520  -9.637 -10.613 1.00 . A A . 314 LEU HD22 1 1 
       18 8094 1 1 17 LEU HD23 H   7.763  -7.920 -10.992 1.00 . A A . 314 LEU HD23 1 1 
       18 8095 1 1 17 LEU HG   H   9.283 -10.206 -12.259 1.00 . A A . 314 LEU HG   1 1 
       18 8096 1 1 17 LEU N    N   6.976 -10.495 -15.514 1.00 . A A . 314 LEU N    1 1 
       18 8097 1 1 17 LEU O    O   9.301 -12.305 -13.671 1.00 . A A . 314 LEU O    1 1 
       18 8098 1 1 18 GLY C    C   7.962 -14.925 -14.487 1.00 . A A . 315 GLY C    1 1 
       18 8099 1 1 18 GLY CA   C   7.131 -14.028 -13.587 1.00 . A A . 315 GLY CA   1 1 
       18 8100 1 1 18 GLY H    H   6.222 -12.212 -14.243 1.00 . A A . 315 GLY H    1 1 
       18 8101 1 1 18 GLY HA2  H   7.536 -14.093 -12.577 1.00 . A A . 315 GLY HA2  1 1 
       18 8102 1 1 18 GLY HA3  H   6.113 -14.410 -13.570 1.00 . A A . 315 GLY HA3  1 1 
       18 8103 1 1 18 GLY N    N   7.106 -12.629 -13.983 1.00 . A A . 315 GLY N    1 1 
       18 8104 1 1 18 GLY O    O   8.682 -15.767 -13.981 1.00 . A A . 315 GLY O    1 1 
       18 8105 1 1 19 GLU C    C  10.182 -15.161 -16.528 1.00 . A A . 316 GLU C    1 1 
       18 8106 1 1 19 GLU CA   C   8.728 -15.573 -16.703 1.00 . A A . 316 GLU CA   1 1 
       18 8107 1 1 19 GLU CB   C   8.320 -15.419 -18.174 1.00 . A A . 316 GLU CB   1 1 
       18 8108 1 1 19 GLU CD   C   7.239 -17.726 -18.252 1.00 . A A . 316 GLU CD   1 1 
       18 8109 1 1 19 GLU CG   C   7.089 -16.247 -18.578 1.00 . A A . 316 GLU CG   1 1 
       18 8110 1 1 19 GLU H    H   7.267 -14.077 -16.211 1.00 . A A . 316 GLU H    1 1 
       18 8111 1 1 19 GLU HA   H   8.637 -16.621 -16.422 1.00 . A A . 316 GLU HA   1 1 
       18 8112 1 1 19 GLU HB2  H   8.125 -14.366 -18.377 1.00 . A A . 316 GLU HB2  1 1 
       18 8113 1 1 19 GLU HB3  H   9.158 -15.736 -18.794 1.00 . A A . 316 GLU HB3  1 1 
       18 8114 1 1 19 GLU HG2  H   6.217 -15.870 -18.052 1.00 . A A . 316 GLU HG2  1 1 
       18 8115 1 1 19 GLU HG3  H   6.922 -16.131 -19.650 1.00 . A A . 316 GLU HG3  1 1 
       18 8116 1 1 19 GLU N    N   7.898 -14.763 -15.803 1.00 . A A . 316 GLU N    1 1 
       18 8117 1 1 19 GLU O    O  11.084 -15.967 -16.679 1.00 . A A . 316 GLU O    1 1 
       18 8118 1 1 19 GLU OE1  O   8.235 -18.352 -18.674 1.00 . A A . 316 GLU OE1  1 1 
       18 8119 1 1 19 GLU OE2  O   6.357 -18.276 -17.557 1.00 . A A . 316 GLU OE2  1 1 
       18 8120 1 1 20 LEU C    C  12.288 -14.081 -14.542 1.00 . A A . 317 LEU C    1 1 
       18 8121 1 1 20 LEU CA   C  11.786 -13.475 -15.872 1.00 . A A . 317 LEU CA   1 1 
       18 8122 1 1 20 LEU CB   C  11.857 -11.942 -15.795 1.00 . A A . 317 LEU CB   1 1 
       18 8123 1 1 20 LEU CD1  C  13.853 -11.511 -17.299 1.00 . A A . 317 LEU CD1  1 1 
       18 8124 1 1 20 LEU CD2  C  11.546 -11.477 -18.283 1.00 . A A . 317 LEU CD2  1 1 
       18 8125 1 1 20 LEU CG   C  12.379 -11.183 -17.030 1.00 . A A . 317 LEU CG   1 1 
       18 8126 1 1 20 LEU H    H   9.643 -13.231 -16.115 1.00 . A A . 317 LEU H    1 1 
       18 8127 1 1 20 LEU HA   H  12.447 -13.820 -16.666 1.00 . A A . 317 LEU HA   1 1 
       18 8128 1 1 20 LEU HB2  H  10.861 -11.570 -15.568 1.00 . A A . 317 LEU HB2  1 1 
       18 8129 1 1 20 LEU HB3  H  12.501 -11.683 -14.955 1.00 . A A . 317 LEU HB3  1 1 
       18 8130 1 1 20 LEU HD11 H  14.228 -10.876 -18.099 1.00 . A A . 317 LEU HD11 1 1 
       18 8131 1 1 20 LEU HD12 H  13.957 -12.557 -17.592 1.00 . A A . 317 LEU HD12 1 1 
       18 8132 1 1 20 LEU HD13 H  14.438 -11.332 -16.396 1.00 . A A . 317 LEU HD13 1 1 
       18 8133 1 1 20 LEU HD21 H  11.651 -12.525 -18.564 1.00 . A A . 317 LEU HD21 1 1 
       18 8134 1 1 20 LEU HD22 H  11.887 -10.848 -19.103 1.00 . A A . 317 LEU HD22 1 1 
       18 8135 1 1 20 LEU HD23 H  10.496 -11.264 -18.079 1.00 . A A . 317 LEU HD23 1 1 
       18 8136 1 1 20 LEU HG   H  12.305 -10.116 -16.822 1.00 . A A . 317 LEU HG   1 1 
       18 8137 1 1 20 LEU N    N  10.416 -13.905 -16.180 1.00 . A A . 317 LEU N    1 1 
       18 8138 1 1 20 LEU O    O  13.492 -14.167 -14.311 1.00 . A A . 317 LEU O    1 1 
       18 8139 1 1 21 ARG C    C  11.374 -16.488 -12.068 1.00 . A A . 318 ARG C    1 1 
       18 8140 1 1 21 ARG CA   C  11.692 -15.008 -12.334 1.00 . A A . 318 ARG CA   1 1 
       18 8141 1 1 21 ARG CB   C  10.976 -14.144 -11.281 1.00 . A A . 318 ARG CB   1 1 
       18 8142 1 1 21 ARG CD   C  12.925 -13.206 -10.069 1.00 . A A . 318 ARG CD   1 1 
       18 8143 1 1 21 ARG CG   C  11.726 -12.870 -10.946 1.00 . A A . 318 ARG CG   1 1 
       18 8144 1 1 21 ARG CZ   C  14.897 -12.062  -9.097 1.00 . A A . 318 ARG CZ   1 1 
       18 8145 1 1 21 ARG H    H  10.382 -14.384 -13.920 1.00 . A A . 318 ARG H    1 1 
       18 8146 1 1 21 ARG HA   H  12.762 -14.902 -12.191 1.00 . A A . 318 ARG HA   1 1 
       18 8147 1 1 21 ARG HB2  H   9.986 -13.887 -11.655 1.00 . A A . 318 ARG HB2  1 1 
       18 8148 1 1 21 ARG HB3  H  10.852 -14.711 -10.361 1.00 . A A . 318 ARG HB3  1 1 
       18 8149 1 1 21 ARG HD2  H  12.567 -13.636  -9.131 1.00 . A A . 318 ARG HD2  1 1 
       18 8150 1 1 21 ARG HD3  H  13.540 -13.947 -10.577 1.00 . A A . 318 ARG HD3  1 1 
       18 8151 1 1 21 ARG HE   H  13.432 -11.147 -10.129 1.00 . A A . 318 ARG HE   1 1 
       18 8152 1 1 21 ARG HG2  H  12.064 -12.394 -11.866 1.00 . A A . 318 ARG HG2  1 1 
       18 8153 1 1 21 ARG HG3  H  11.065 -12.191 -10.408 1.00 . A A . 318 ARG HG3  1 1 
       18 8154 1 1 21 ARG HH11 H  14.878 -14.039  -8.725 1.00 . A A . 318 ARG HH11 1 1 
       18 8155 1 1 21 ARG HH12 H  16.252 -13.171  -8.097 1.00 . A A . 318 ARG HH12 1 1 
       18 8156 1 1 21 ARG HH21 H  15.211 -10.092  -9.295 1.00 . A A . 318 ARG HH21 1 1 
       18 8157 1 1 21 ARG HH22 H  16.425 -10.968  -8.403 1.00 . A A . 318 ARG HH22 1 1 
       18 8158 1 1 21 ARG N    N  11.363 -14.470 -13.670 1.00 . A A . 318 ARG N    1 1 
       18 8159 1 1 21 ARG NE   N  13.757 -12.031  -9.778 1.00 . A A . 318 ARG NE   1 1 
       18 8160 1 1 21 ARG NH1  N  15.383 -13.174  -8.600 1.00 . A A . 318 ARG NH1  1 1 
       18 8161 1 1 21 ARG NH2  N  15.561 -10.955  -8.917 1.00 . A A . 318 ARG NH2  1 1 
       18 8162 1 1 21 ARG O    O  11.473 -16.913 -10.928 1.00 . A A . 318 ARG O    1 1 
       18 8163 1 1 22 LYS C    C  10.791 -19.431 -11.707 1.00 . A A . 319 LYS C    1 1 
       18 8164 1 1 22 LYS CA   C  10.498 -18.638 -12.986 1.00 . A A . 319 LYS CA   1 1 
       18 8165 1 1 22 LYS CB   C  10.989 -19.475 -14.169 1.00 . A A . 319 LYS CB   1 1 
       18 8166 1 1 22 LYS CD   C  10.624 -19.917 -16.614 1.00 . A A . 319 LYS CD   1 1 
       18 8167 1 1 22 LYS CE   C   9.501 -20.915 -16.369 1.00 . A A . 319 LYS CE   1 1 
       18 8168 1 1 22 LYS CG   C  10.662 -18.868 -15.514 1.00 . A A . 319 LYS CG   1 1 
       18 8169 1 1 22 LYS H    H  10.977 -16.813 -14.016 1.00 . A A . 319 LYS H    1 1 
       18 8170 1 1 22 LYS HA   H   9.413 -18.590 -13.064 1.00 . A A . 319 LYS HA   1 1 
       18 8171 1 1 22 LYS HB2  H  12.069 -19.602 -14.098 1.00 . A A . 319 LYS HB2  1 1 
       18 8172 1 1 22 LYS HB3  H  10.516 -20.465 -14.107 1.00 . A A . 319 LYS HB3  1 1 
       18 8173 1 1 22 LYS HD2  H  10.472 -19.426 -17.576 1.00 . A A . 319 LYS HD2  1 1 
       18 8174 1 1 22 LYS HD3  H  11.578 -20.446 -16.632 1.00 . A A . 319 LYS HD3  1 1 
       18 8175 1 1 22 LYS HE2  H   9.607 -21.751 -17.061 1.00 . A A . 319 LYS HE2  1 1 
       18 8176 1 1 22 LYS HE3  H   9.598 -21.280 -15.332 1.00 . A A . 319 LYS HE3  1 1 
       18 8177 1 1 22 LYS HG2  H   9.692 -18.375 -15.459 1.00 . A A . 319 LYS HG2  1 1 
       18 8178 1 1 22 LYS HG3  H  11.422 -18.133 -15.754 1.00 . A A . 319 LYS HG3  1 1 
       18 8179 1 1 22 LYS HZ1  H   7.427 -20.985 -16.510 1.00 . A A . 319 LYS HZ1  1 1 
       18 8180 1 1 22 LYS HZ2  H   8.107 -19.809 -17.452 1.00 . A A . 319 LYS HZ2  1 1 
       18 8181 1 1 22 LYS HZ3  H   7.990 -19.598 -15.826 1.00 . A A . 319 LYS HZ3  1 1 
       18 8182 1 1 22 LYS N    N  10.981 -17.234 -13.098 1.00 . A A . 319 LYS N    1 1 
       18 8183 1 1 22 LYS NZ   N   8.150 -20.284 -16.549 1.00 . A A . 319 LYS NZ   1 1 
       18 8184 1 1 22 LYS O    O  11.818 -20.095 -11.588 1.00 . A A . 319 LYS O    1 1 
       18 8185 1 1 23 GLU C    C   9.711 -21.620  -9.841 1.00 . A A . 320 GLU C    1 1 
       18 8186 1 1 23 GLU CA   C   9.945 -20.142  -9.539 1.00 . A A . 320 GLU CA   1 1 
       18 8187 1 1 23 GLU CB   C   8.861 -19.671  -8.564 1.00 . A A . 320 GLU CB   1 1 
       18 8188 1 1 23 GLU CD   C  10.345 -18.773  -6.720 1.00 . A A . 320 GLU CD   1 1 
       18 8189 1 1 23 GLU CG   C   9.254 -18.454  -7.736 1.00 . A A . 320 GLU CG   1 1 
       18 8190 1 1 23 GLU H    H   9.050 -18.795 -10.912 1.00 . A A . 320 GLU H    1 1 
       18 8191 1 1 23 GLU HA   H  10.921 -20.014  -9.083 1.00 . A A . 320 GLU HA   1 1 
       18 8192 1 1 23 GLU HB2  H   7.963 -19.433  -9.136 1.00 . A A . 320 GLU HB2  1 1 
       18 8193 1 1 23 GLU HB3  H   8.621 -20.488  -7.888 1.00 . A A . 320 GLU HB3  1 1 
       18 8194 1 1 23 GLU HG2  H   9.600 -17.664  -8.404 1.00 . A A . 320 GLU HG2  1 1 
       18 8195 1 1 23 GLU HG3  H   8.372 -18.095  -7.202 1.00 . A A . 320 GLU HG3  1 1 
       18 8196 1 1 23 GLU N    N   9.857 -19.375 -10.774 1.00 . A A . 320 GLU N    1 1 
       18 8197 1 1 23 GLU O    O   8.824 -21.959 -10.630 1.00 . A A . 320 GLU O    1 1 
       18 8198 1 1 23 GLU OE1  O  10.317 -19.891  -6.144 1.00 . A A . 320 GLU OE1  1 1 
       18 8199 1 1 23 GLU OE2  O  11.221 -17.912  -6.490 1.00 . A A . 320 GLU OE2  1 1 
       18 8200 1 1 24 PRO C    C   8.912 -24.294  -8.503 1.00 . A A . 321 PRO C    1 1 
       18 8201 1 1 24 PRO CA   C  10.133 -23.944  -9.358 1.00 . A A . 321 PRO CA   1 1 
       18 8202 1 1 24 PRO CB   C  11.386 -24.652  -8.844 1.00 . A A . 321 PRO CB   1 1 
       18 8203 1 1 24 PRO CD   C  11.639 -22.352  -8.301 1.00 . A A . 321 PRO CD   1 1 
       18 8204 1 1 24 PRO CG   C  11.889 -23.748  -7.778 1.00 . A A . 321 PRO CG   1 1 
       18 8205 1 1 24 PRO HA   H   9.952 -24.191 -10.404 1.00 . A A . 321 PRO HA   1 1 
       18 8206 1 1 24 PRO HB2  H  11.137 -25.632  -8.436 1.00 . A A . 321 PRO HB2  1 1 
       18 8207 1 1 24 PRO HB3  H  12.121 -24.739  -9.643 1.00 . A A . 321 PRO HB3  1 1 
       18 8208 1 1 24 PRO HD2  H  11.400 -21.676  -7.481 1.00 . A A . 321 PRO HD2  1 1 
       18 8209 1 1 24 PRO HD3  H  12.502 -21.993  -8.863 1.00 . A A . 321 PRO HD3  1 1 
       18 8210 1 1 24 PRO HG2  H  11.327 -23.909  -6.856 1.00 . A A . 321 PRO HG2  1 1 
       18 8211 1 1 24 PRO HG3  H  12.954 -23.910  -7.609 1.00 . A A . 321 PRO HG3  1 1 
       18 8212 1 1 24 PRO N    N  10.477 -22.525  -9.200 1.00 . A A . 321 PRO N    1 1 
       18 8213 1 1 24 PRO O    O   8.396 -25.411  -8.550 1.00 . A A . 321 PRO O    1 1 
       18 8214 1 1 25 SER C    C   6.031 -23.294  -7.646 1.00 . A A . 322 SER C    1 1 
       18 8215 1 1 25 SER CA   C   7.320 -23.455  -6.841 1.00 . A A . 322 SER CA   1 1 
       18 8216 1 1 25 SER CB   C   7.392 -22.379  -5.756 1.00 . A A . 322 SER CB   1 1 
       18 8217 1 1 25 SER H    H   8.954 -22.428  -7.723 1.00 . A A . 322 SER H    1 1 
       18 8218 1 1 25 SER HA   H   7.335 -24.440  -6.374 1.00 . A A . 322 SER HA   1 1 
       18 8219 1 1 25 SER HB2  H   7.241 -21.399  -6.211 1.00 . A A . 322 SER HB2  1 1 
       18 8220 1 1 25 SER HB3  H   6.608 -22.555  -5.018 1.00 . A A . 322 SER HB3  1 1 
       18 8221 1 1 25 SER HG   H   9.130 -21.573  -5.330 1.00 . A A . 322 SER HG   1 1 
       18 8222 1 1 25 SER N    N   8.475 -23.320  -7.717 1.00 . A A . 322 SER N    1 1 
       18 8223 1 1 25 SER O    O   5.630 -22.171  -7.963 1.00 . A A . 322 SER O    1 1 
       18 8224 1 1 25 SER OG   O   8.664 -22.399  -5.120 1.00 . A A . 322 SER OG   1 1 
       18 8225 1 1 26 LEU C    C   3.080 -25.150  -7.990 1.00 . A A . 323 LEU C    1 1 
       18 8226 1 1 26 LEU CA   C   4.167 -24.426  -8.770 1.00 . A A . 323 LEU CA   1 1 
       18 8227 1 1 26 LEU CB   C   4.404 -25.148 -10.107 1.00 . A A . 323 LEU CB   1 1 
       18 8228 1 1 26 LEU CD1  C   5.664 -25.522 -12.226 1.00 . A A . 323 LEU CD1  1 1 
       18 8229 1 1 26 LEU CD2  C   5.228 -23.178 -11.480 1.00 . A A . 323 LEU CD2  1 1 
       18 8230 1 1 26 LEU CG   C   5.518 -24.602 -11.015 1.00 . A A . 323 LEU CG   1 1 
       18 8231 1 1 26 LEU H    H   5.770 -25.301  -7.682 1.00 . A A . 323 LEU H    1 1 
       18 8232 1 1 26 LEU HA   H   3.842 -23.405  -8.962 1.00 . A A . 323 LEU HA   1 1 
       18 8233 1 1 26 LEU HB2  H   4.638 -26.188  -9.882 1.00 . A A . 323 LEU HB2  1 1 
       18 8234 1 1 26 LEU HB3  H   3.469 -25.133 -10.665 1.00 . A A . 323 LEU HB3  1 1 
       18 8235 1 1 26 LEU HD11 H   4.733 -25.538 -12.792 1.00 . A A . 323 LEU HD11 1 1 
       18 8236 1 1 26 LEU HD12 H   5.902 -26.529 -11.888 1.00 . A A . 323 LEU HD12 1 1 
       18 8237 1 1 26 LEU HD13 H   6.471 -25.158 -12.861 1.00 . A A . 323 LEU HD13 1 1 
       18 8238 1 1 26 LEU HD21 H   4.271 -23.143 -11.998 1.00 . A A . 323 LEU HD21 1 1 
       18 8239 1 1 26 LEU HD22 H   6.022 -22.843 -12.146 1.00 . A A . 323 LEU HD22 1 1 
       18 8240 1 1 26 LEU HD23 H   5.196 -22.514 -10.614 1.00 . A A . 323 LEU HD23 1 1 
       18 8241 1 1 26 LEU HG   H   6.457 -24.605 -10.466 1.00 . A A . 323 LEU HG   1 1 
       18 8242 1 1 26 LEU N    N   5.401 -24.412  -7.979 1.00 . A A . 323 LEU N    1 1 
       18 8243 1 1 26 LEU O    O   1.886 -24.901  -8.249 1.00 . A A . 323 LEU O    1 1 
       18 8244 1 1 26 LEU OXT  O   3.454 -25.974  -7.125 1.00 . A A . 323 LEU OXT  1 1 
       19 8245 1 1  1 THR C    C   0.600  -4.010  -2.738 1.00 . A A . 298 THR C    1 1 
       19 8246 1 1  1 THR CA   C   0.247  -4.228  -1.242 1.00 . A A . 298 THR CA   1 1 
       19 8247 1 1  1 THR CB   C   0.250  -5.743  -0.944 1.00 . A A . 298 THR CB   1 1 
       19 8248 1 1  1 THR CG2  C   0.192  -6.011   0.553 1.00 . A A . 298 THR CG2  1 1 
       19 8249 1 1  1 THR H1   H  -1.102  -2.666  -1.149 1.00 . A A . 298 THR H1   1 1 
       19 8250 1 1  1 THR H2   H  -1.807  -4.139  -1.393 1.00 . A A . 298 THR H2   1 1 
       19 8251 1 1  1 THR H3   H  -1.242  -3.735   0.101 1.00 . A A . 298 THR H3   1 1 
       19 8252 1 1  1 THR HA   H   1.019  -3.753  -0.636 1.00 . A A . 298 THR HA   1 1 
       19 8253 1 1  1 THR HB   H   1.154  -6.190  -1.352 1.00 . A A . 298 THR HB   1 1 
       19 8254 1 1  1 THR HG1  H  -0.924  -7.273  -1.294 1.00 . A A . 298 THR HG1  1 1 
       19 8255 1 1  1 THR HG21 H  -0.767  -5.690   0.962 1.00 . A A . 298 THR HG21 1 1 
       19 8256 1 1  1 THR HG22 H   1.002  -5.481   1.059 1.00 . A A . 298 THR HG22 1 1 
       19 8257 1 1  1 THR HG23 H   0.312  -7.082   0.732 1.00 . A A . 298 THR HG23 1 1 
       19 8258 1 1  1 THR N    N  -1.080  -3.644  -0.893 1.00 . A A . 298 THR N    1 1 
       19 8259 1 1  1 THR O    O   1.738  -4.085  -3.107 1.00 . A A . 298 THR O    1 1 
       19 8260 1 1  1 THR OG1  O  -0.898  -6.342  -1.550 1.00 . A A . 298 THR OG1  1 1 
       19 8261 1 1  2 ASN C    C   0.276  -2.183  -5.225 1.00 . A A . 299 ASN C    1 1 
       19 8262 1 1  2 ASN CA   C  -0.201  -3.562  -5.025 1.00 . A A . 299 ASN CA   1 1 
       19 8263 1 1  2 ASN CB   C  -1.533  -3.803  -5.758 1.00 . A A . 299 ASN CB   1 1 
       19 8264 1 1  2 ASN CG   C  -2.761  -2.981  -5.096 1.00 . A A . 299 ASN CG   1 1 
       19 8265 1 1  2 ASN H    H  -1.337  -3.695  -3.259 1.00 . A A . 299 ASN H    1 1 
       19 8266 1 1  2 ASN HA   H   0.573  -4.208  -5.418 1.00 . A A . 299 ASN HA   1 1 
       19 8267 1 1  2 ASN HB2  H  -1.422  -3.514  -6.806 1.00 . A A . 299 ASN HB2  1 1 
       19 8268 1 1  2 ASN HB3  H  -1.758  -4.871  -5.718 1.00 . A A . 299 ASN HB3  1 1 
       19 8269 1 1  2 ASN HD21 H  -3.138  -2.028  -6.831 1.00 . A A . 299 ASN HD21 1 1 
       19 8270 1 1  2 ASN HD22 H  -4.181  -1.623  -5.488 1.00 . A A . 299 ASN HD22 1 1 
       19 8271 1 1  2 ASN N    N  -0.377  -3.756  -3.601 1.00 . A A . 299 ASN N    1 1 
       19 8272 1 1  2 ASN ND2  N  -3.410  -2.149  -5.871 1.00 . A A . 299 ASN ND2  1 1 
       19 8273 1 1  2 ASN O    O  -0.394  -1.273  -5.323 1.00 . A A . 299 ASN O    1 1 
       19 8274 1 1  2 ASN OD1  O  -3.077  -3.137  -3.902 1.00 . A A . 299 ASN OD1  1 1 
       19 8275 1 1  3 ARG C    C   1.813  -0.320  -6.970 1.00 . A A . 300 ARG C    1 1 
       19 8276 1 1  3 ARG CA   C   2.254  -0.772  -5.578 1.00 . A A . 300 ARG CA   1 1 
       19 8277 1 1  3 ARG CB   C   3.617  -1.405  -5.520 1.00 . A A . 300 ARG CB   1 1 
       19 8278 1 1  3 ARG CD   C   5.790  -1.986  -4.232 1.00 . A A . 300 ARG CD   1 1 
       19 8279 1 1  3 ARG CG   C   4.293  -1.368  -4.112 1.00 . A A . 300 ARG CG   1 1 
       19 8280 1 1  3 ARG CZ   C   7.567  -0.275  -3.705 1.00 . A A . 300 ARG CZ   1 1 
       19 8281 1 1  3 ARG H    H   2.192  -2.651  -5.250 1.00 . A A . 300 ARG H    1 1 
       19 8282 1 1  3 ARG HA   H   2.093  -0.022  -4.810 1.00 . A A . 300 ARG HA   1 1 
       19 8283 1 1  3 ARG HB2  H   3.515  -2.435  -5.799 1.00 . A A . 300 ARG HB2  1 1 
       19 8284 1 1  3 ARG HB3  H   4.200  -1.028  -6.248 1.00 . A A . 300 ARG HB3  1 1 
       19 8285 1 1  3 ARG HD2  H   6.067  -2.490  -3.297 1.00 . A A . 300 ARG HD2  1 1 
       19 8286 1 1  3 ARG HD3  H   5.771  -2.742  -5.025 1.00 . A A . 300 ARG HD3  1 1 
       19 8287 1 1  3 ARG HE   H   6.956  -0.763  -5.559 1.00 . A A . 300 ARG HE   1 1 
       19 8288 1 1  3 ARG HG2  H   4.270  -0.372  -3.657 1.00 . A A . 300 ARG HG2  1 1 
       19 8289 1 1  3 ARG HG3  H   3.727  -2.064  -3.476 1.00 . A A . 300 ARG HG3  1 1 
       19 8290 1 1  3 ARG HH11 H   6.776  -1.058  -2.025 1.00 . A A . 300 ARG HH11 1 1 
       19 8291 1 1  3 ARG HH12 H   8.047   0.109  -1.781 1.00 . A A . 300 ARG HH12 1 1 
       19 8292 1 1  3 ARG HH21 H   8.582   0.684  -5.146 1.00 . A A . 300 ARG HH21 1 1 
       19 8293 1 1  3 ARG HH22 H   9.043   1.068  -3.511 1.00 . A A . 300 ARG HH22 1 1 
       19 8294 1 1  3 ARG N    N   1.540  -2.018  -5.312 1.00 . A A . 300 ARG N    1 1 
       19 8295 1 1  3 ARG NE   N   6.816  -0.954  -4.578 1.00 . A A . 300 ARG NE   1 1 
       19 8296 1 1  3 ARG NH1  N   7.451  -0.417  -2.402 1.00 . A A . 300 ARG NH1  1 1 
       19 8297 1 1  3 ARG NH2  N   8.461   0.557  -4.155 1.00 . A A . 300 ARG NH2  1 1 
       19 8298 1 1  3 ARG O    O   1.805   0.838  -7.312 1.00 . A A . 300 ARG O    1 1 
       19 8299 1 1  4 ARG C    C  -0.574  -0.640  -9.014 1.00 . A A . 301 ARG C    1 1 
       19 8300 1 1  4 ARG CA   C   0.909  -0.998  -9.134 1.00 . A A . 301 ARG CA   1 1 
       19 8301 1 1  4 ARG CB   C   1.117  -2.203 -10.084 1.00 . A A . 301 ARG CB   1 1 
       19 8302 1 1  4 ARG CD   C   1.610  -4.367  -8.780 1.00 . A A . 301 ARG CD   1 1 
       19 8303 1 1  4 ARG CG   C   2.171  -3.214  -9.636 1.00 . A A . 301 ARG CG   1 1 
       19 8304 1 1  4 ARG CZ   C   2.572  -6.434  -7.748 1.00 . A A . 301 ARG CZ   1 1 
       19 8305 1 1  4 ARG H    H   1.491  -2.258  -7.519 1.00 . A A . 301 ARG H    1 1 
       19 8306 1 1  4 ARG HA   H   1.446  -0.140  -9.544 1.00 . A A . 301 ARG HA   1 1 
       19 8307 1 1  4 ARG HB2  H   0.181  -2.736 -10.225 1.00 . A A . 301 ARG HB2  1 1 
       19 8308 1 1  4 ARG HB3  H   1.418  -1.809 -11.057 1.00 . A A . 301 ARG HB3  1 1 
       19 8309 1 1  4 ARG HD2  H   1.385  -3.994  -7.784 1.00 . A A . 301 ARG HD2  1 1 
       19 8310 1 1  4 ARG HD3  H   0.692  -4.739  -9.236 1.00 . A A . 301 ARG HD3  1 1 
       19 8311 1 1  4 ARG HE   H   3.303  -5.530  -9.404 1.00 . A A . 301 ARG HE   1 1 
       19 8312 1 1  4 ARG HG2  H   2.579  -3.626 -10.496 1.00 . A A . 301 ARG HG2  1 1 
       19 8313 1 1  4 ARG HG3  H   2.973  -2.701  -9.104 1.00 . A A . 301 ARG HG3  1 1 
       19 8314 1 1  4 ARG HH11 H   0.969  -5.782  -6.735 1.00 . A A . 301 ARG HH11 1 1 
       19 8315 1 1  4 ARG HH12 H   1.736  -7.209  -6.095 1.00 . A A . 301 ARG HH12 1 1 
       19 8316 1 1  4 ARG HH21 H   4.159  -7.363  -8.558 1.00 . A A . 301 ARG HH21 1 1 
       19 8317 1 1  4 ARG HH22 H   3.517  -8.079  -7.091 1.00 . A A . 301 ARG HH22 1 1 
       19 8318 1 1  4 ARG N    N   1.426  -1.281  -7.796 1.00 . A A . 301 ARG N    1 1 
       19 8319 1 1  4 ARG NE   N   2.572  -5.483  -8.679 1.00 . A A . 301 ARG NE   1 1 
       19 8320 1 1  4 ARG NH1  N   1.688  -6.475  -6.780 1.00 . A A . 301 ARG NH1  1 1 
       19 8321 1 1  4 ARG NH2  N   3.478  -7.362  -7.789 1.00 . A A . 301 ARG NH2  1 1 
       19 8322 1 1  4 ARG O    O  -1.441  -1.519  -9.030 1.00 . A A . 301 ARG O    1 1 
       19 8323 1 1  5 LYS C    C  -3.104   0.860  -9.986 1.00 . A A . 302 LYS C    1 1 
       19 8324 1 1  5 LYS CA   C  -2.260   1.121  -8.736 1.00 . A A . 302 LYS CA   1 1 
       19 8325 1 1  5 LYS CB   C  -2.292   2.621  -8.376 1.00 . A A . 302 LYS CB   1 1 
       19 8326 1 1  5 LYS CD   C  -1.946   5.028  -9.043 1.00 . A A . 302 LYS CD   1 1 
       19 8327 1 1  5 LYS CE   C  -3.436   5.342  -8.887 1.00 . A A . 302 LYS CE   1 1 
       19 8328 1 1  5 LYS CG   C  -1.755   3.568  -9.464 1.00 . A A . 302 LYS CG   1 1 
       19 8329 1 1  5 LYS H    H  -0.118   1.331  -8.863 1.00 . A A . 302 LYS H    1 1 
       19 8330 1 1  5 LYS HA   H  -2.720   0.571  -7.914 1.00 . A A . 302 LYS HA   1 1 
       19 8331 1 1  5 LYS HB2  H  -3.330   2.911  -8.157 1.00 . A A . 302 LYS HB2  1 1 
       19 8332 1 1  5 LYS HB3  H  -1.706   2.773  -7.470 1.00 . A A . 302 LYS HB3  1 1 
       19 8333 1 1  5 LYS HD2  H  -1.441   5.193  -8.091 1.00 . A A . 302 LYS HD2  1 1 
       19 8334 1 1  5 LYS HD3  H  -1.511   5.687  -9.798 1.00 . A A . 302 LYS HD3  1 1 
       19 8335 1 1  5 LYS HE2  H  -3.923   5.230  -9.858 1.00 . A A . 302 LYS HE2  1 1 
       19 8336 1 1  5 LYS HE3  H  -3.867   4.593  -8.199 1.00 . A A . 302 LYS HE3  1 1 
       19 8337 1 1  5 LYS HG2  H  -0.694   3.374  -9.626 1.00 . A A . 302 LYS HG2  1 1 
       19 8338 1 1  5 LYS HG3  H  -2.296   3.397 -10.394 1.00 . A A . 302 LYS HG3  1 1 
       19 8339 1 1  5 LYS HZ1  H  -3.311   7.424  -8.997 1.00 . A A . 302 LYS HZ1  1 1 
       19 8340 1 1  5 LYS HZ2  H  -3.263   6.850  -7.451 1.00 . A A . 302 LYS HZ2  1 1 
       19 8341 1 1  5 LYS HZ3  H  -4.692   6.893  -8.272 1.00 . A A . 302 LYS HZ3  1 1 
       19 8342 1 1  5 LYS N    N  -0.867   0.649  -8.881 1.00 . A A . 302 LYS N    1 1 
       19 8343 1 1  5 LYS NZ   N  -3.695   6.739  -8.359 1.00 . A A . 302 LYS NZ   1 1 
       19 8344 1 1  5 LYS O    O  -4.318   0.882  -9.934 1.00 . A A . 302 LYS O    1 1 
       19 8345 1 1  6 SER C    C  -3.860  -1.033 -12.358 1.00 . A A . 303 SER C    1 1 
       19 8346 1 1  6 SER CA   C  -3.100   0.303 -12.375 1.00 . A A . 303 SER CA   1 1 
       19 8347 1 1  6 SER CB   C  -2.026   0.237 -13.422 1.00 . A A . 303 SER CB   1 1 
       19 8348 1 1  6 SER H    H  -1.435   0.614 -11.091 1.00 . A A . 303 SER H    1 1 
       19 8349 1 1  6 SER HA   H  -3.798   1.106 -12.615 1.00 . A A . 303 SER HA   1 1 
       19 8350 1 1  6 SER HB2  H  -1.416  -0.632 -13.188 1.00 . A A . 303 SER HB2  1 1 
       19 8351 1 1  6 SER HB3  H  -2.471   0.128 -14.410 1.00 . A A . 303 SER HB3  1 1 
       19 8352 1 1  6 SER HG   H  -1.670   2.119 -13.807 1.00 . A A . 303 SER HG   1 1 
       19 8353 1 1  6 SER N    N  -2.440   0.601 -11.102 1.00 . A A . 303 SER N    1 1 
       19 8354 1 1  6 SER O    O  -4.799  -1.244 -13.109 1.00 . A A . 303 SER O    1 1 
       19 8355 1 1  6 SER OG   O  -1.210   1.393 -13.371 1.00 . A A . 303 SER OG   1 1 
       19 8356 1 1  7 GLY C    C  -4.357  -4.356 -12.002 1.00 . A A . 304 GLY C    1 1 
       19 8357 1 1  7 GLY CA   C  -4.235  -3.106 -11.136 1.00 . A A . 304 GLY CA   1 1 
       19 8358 1 1  7 GLY H    H  -2.575  -1.758 -10.980 1.00 . A A . 304 GLY H    1 1 
       19 8359 1 1  7 GLY HA2  H  -3.937  -3.427 -10.139 1.00 . A A . 304 GLY HA2  1 1 
       19 8360 1 1  7 GLY HA3  H  -5.242  -2.731 -11.054 1.00 . A A . 304 GLY HA3  1 1 
       19 8361 1 1  7 GLY N    N  -3.442  -1.926 -11.476 1.00 . A A . 304 GLY N    1 1 
       19 8362 1 1  7 GLY O    O  -4.601  -5.434 -11.461 1.00 . A A . 304 GLY O    1 1 
       19 8363 1 1  8 LYS C    C  -3.177  -6.508 -13.855 1.00 . A A . 305 LYS C    1 1 
       19 8364 1 1  8 LYS CA   C  -4.245  -5.463 -14.200 1.00 . A A . 305 LYS CA   1 1 
       19 8365 1 1  8 LYS CB   C  -4.022  -5.046 -15.663 1.00 . A A . 305 LYS CB   1 1 
       19 8366 1 1  8 LYS CD   C  -4.624  -3.635 -17.580 1.00 . A A . 305 LYS CD   1 1 
       19 8367 1 1  8 LYS CE   C  -3.347  -2.907 -17.508 1.00 . A A . 305 LYS CE   1 1 
       19 8368 1 1  8 LYS CG   C  -4.911  -3.906 -16.161 1.00 . A A . 305 LYS CG   1 1 
       19 8369 1 1  8 LYS H    H  -3.967  -3.363 -13.726 1.00 . A A . 305 LYS H    1 1 
       19 8370 1 1  8 LYS HA   H  -5.231  -5.915 -14.098 1.00 . A A . 305 LYS HA   1 1 
       19 8371 1 1  8 LYS HB2  H  -2.975  -4.726 -15.790 1.00 . A A . 305 LYS HB2  1 1 
       19 8372 1 1  8 LYS HB3  H  -4.183  -5.916 -16.298 1.00 . A A . 305 LYS HB3  1 1 
       19 8373 1 1  8 LYS HD2  H  -4.520  -4.560 -18.146 1.00 . A A . 305 LYS HD2  1 1 
       19 8374 1 1  8 LYS HD3  H  -5.396  -2.994 -18.004 1.00 . A A . 305 LYS HD3  1 1 
       19 8375 1 1  8 LYS HE2  H  -3.497  -2.130 -16.748 1.00 . A A . 305 LYS HE2  1 1 
       19 8376 1 1  8 LYS HE3  H  -2.587  -3.606 -17.121 1.00 . A A . 305 LYS HE3  1 1 
       19 8377 1 1  8 LYS HG2  H  -5.962  -4.153 -16.022 1.00 . A A . 305 LYS HG2  1 1 
       19 8378 1 1  8 LYS HG3  H  -4.642  -2.981 -15.632 1.00 . A A . 305 LYS HG3  1 1 
       19 8379 1 1  8 LYS HZ1  H  -3.587  -1.651 -19.160 1.00 . A A . 305 LYS HZ1  1 1 
       19 8380 1 1  8 LYS HZ2  H  -2.766  -3.037 -19.510 1.00 . A A . 305 LYS HZ2  1 1 
       19 8381 1 1  8 LYS HZ3  H  -2.013  -1.820 -18.694 1.00 . A A . 305 LYS HZ3  1 1 
       19 8382 1 1  8 LYS N    N  -4.163  -4.269 -13.313 1.00 . A A . 305 LYS N    1 1 
       19 8383 1 1  8 LYS NZ   N  -2.891  -2.305 -18.823 1.00 . A A . 305 LYS NZ   1 1 
       19 8384 1 1  8 LYS O    O  -3.207  -7.663 -14.282 1.00 . A A . 305 LYS O    1 1 
       19 8385 1 1  9 TYR C    C  -1.077  -8.010 -12.052 1.00 . A A . 306 TYR C    1 1 
       19 8386 1 1  9 TYR CA   C  -0.971  -6.676 -12.769 1.00 . A A . 306 TYR CA   1 1 
       19 8387 1 1  9 TYR CB   C  -0.140  -5.660 -11.978 1.00 . A A . 306 TYR CB   1 1 
       19 8388 1 1  9 TYR CD1  C  -0.704  -3.595 -13.397 1.00 . A A . 306 TYR CD1  1 1 
       19 8389 1 1  9 TYR CD2  C   1.614  -4.237 -13.180 1.00 . A A . 306 TYR CD2  1 1 
       19 8390 1 1  9 TYR CE1  C  -0.359  -2.567 -14.256 1.00 . A A . 306 TYR CE1  1 1 
       19 8391 1 1  9 TYR CE2  C   1.979  -3.169 -14.039 1.00 . A A . 306 TYR CE2  1 1 
       19 8392 1 1  9 TYR CG   C   0.266  -4.474 -12.858 1.00 . A A . 306 TYR CG   1 1 
       19 8393 1 1  9 TYR CZ   C   0.987  -2.345 -14.578 1.00 . A A . 306 TYR CZ   1 1 
       19 8394 1 1  9 TYR H    H  -2.353  -5.113 -12.709 1.00 . A A . 306 TYR H    1 1 
       19 8395 1 1  9 TYR HA   H  -0.451  -6.865 -13.707 1.00 . A A . 306 TYR HA   1 1 
       19 8396 1 1  9 TYR HB2  H  -0.736  -5.302 -11.138 1.00 . A A . 306 TYR HB2  1 1 
       19 8397 1 1  9 TYR HB3  H   0.756  -6.144 -11.593 1.00 . A A . 306 TYR HB3  1 1 
       19 8398 1 1  9 TYR HD1  H  -1.734  -3.721 -13.157 1.00 . A A . 306 TYR HD1  1 1 
       19 8399 1 1  9 TYR HD2  H   2.382  -4.877 -12.779 1.00 . A A . 306 TYR HD2  1 1 
       19 8400 1 1  9 TYR HE1  H  -1.145  -1.953 -14.669 1.00 . A A . 306 TYR HE1  1 1 
       19 8401 1 1  9 TYR HE2  H   3.020  -2.999 -14.281 1.00 . A A . 306 TYR HE2  1 1 
       19 8402 1 1  9 TYR HH   H   0.599  -0.780 -15.691 1.00 . A A . 306 TYR HH   1 1 
       19 8403 1 1  9 TYR N    N  -2.223  -6.029 -13.086 1.00 . A A . 306 TYR N    1 1 
       19 8404 1 1  9 TYR O    O  -0.178  -8.820 -12.170 1.00 . A A . 306 TYR O    1 1 
       19 8405 1 1  9 TYR OH   O   1.339  -1.320 -15.416 1.00 . A A . 306 TYR OH   1 1 
       19 8406 1 1 10 LYS C    C  -2.242 -10.698 -11.815 1.00 . A A . 307 LYS C    1 1 
       19 8407 1 1 10 LYS CA   C  -2.383  -9.587 -10.782 1.00 . A A . 307 LYS CA   1 1 
       19 8408 1 1 10 LYS CB   C  -3.757  -9.639 -10.132 1.00 . A A . 307 LYS CB   1 1 
       19 8409 1 1 10 LYS CD   C  -3.062 -10.624  -7.997 1.00 . A A . 307 LYS CD   1 1 
       19 8410 1 1 10 LYS CE   C  -3.109 -11.965  -7.332 1.00 . A A . 307 LYS CE   1 1 
       19 8411 1 1 10 LYS CG   C  -3.939 -10.780  -9.168 1.00 . A A . 307 LYS CG   1 1 
       19 8412 1 1 10 LYS H    H  -2.872  -7.581 -11.171 1.00 . A A . 307 LYS H    1 1 
       19 8413 1 1 10 LYS HA   H  -1.633  -9.746 -10.041 1.00 . A A . 307 LYS HA   1 1 
       19 8414 1 1 10 LYS HB2  H  -3.925  -8.704  -9.596 1.00 . A A . 307 LYS HB2  1 1 
       19 8415 1 1 10 LYS HB3  H  -4.487  -9.721 -10.913 1.00 . A A . 307 LYS HB3  1 1 
       19 8416 1 1 10 LYS HD2  H  -2.049 -10.390  -8.315 1.00 . A A . 307 LYS HD2  1 1 
       19 8417 1 1 10 LYS HD3  H  -3.439  -9.825  -7.362 1.00 . A A . 307 LYS HD3  1 1 
       19 8418 1 1 10 LYS HE2  H  -3.803 -11.925  -6.490 1.00 . A A . 307 LYS HE2  1 1 
       19 8419 1 1 10 LYS HE3  H  -3.514 -12.653  -8.091 1.00 . A A . 307 LYS HE3  1 1 
       19 8420 1 1 10 LYS HG2  H  -4.974 -10.816  -8.831 1.00 . A A . 307 LYS HG2  1 1 
       19 8421 1 1 10 LYS HG3  H  -3.696 -11.736  -9.638 1.00 . A A . 307 LYS HG3  1 1 
       19 8422 1 1 10 LYS HZ1  H  -1.882 -13.407  -6.462 1.00 . A A . 307 LYS HZ1  1 1 
       19 8423 1 1 10 LYS HZ2  H  -1.379 -11.863  -6.172 1.00 . A A . 307 LYS HZ2  1 1 
       19 8424 1 1 10 LYS HZ3  H  -1.134 -12.550  -7.655 1.00 . A A . 307 LYS HZ3  1 1 
       19 8425 1 1 10 LYS N    N  -2.170  -8.273 -11.344 1.00 . A A . 307 LYS N    1 1 
       19 8426 1 1 10 LYS NZ   N  -1.768 -12.485  -6.867 1.00 . A A . 307 LYS NZ   1 1 
       19 8427 1 1 10 LYS O    O  -1.591 -11.691 -11.550 1.00 . A A . 307 LYS O    1 1 
       19 8428 1 1 11 LYS C    C  -1.422 -11.213 -14.885 1.00 . A A . 308 LYS C    1 1 
       19 8429 1 1 11 LYS CA   C  -2.677 -11.496 -14.065 1.00 . A A . 308 LYS CA   1 1 
       19 8430 1 1 11 LYS CB   C  -3.897 -11.532 -14.986 1.00 . A A . 308 LYS CB   1 1 
       19 8431 1 1 11 LYS CD   C  -6.091 -11.354 -13.805 1.00 . A A . 308 LYS CD   1 1 
       19 8432 1 1 11 LYS CE   C  -6.726 -10.578 -14.944 1.00 . A A . 308 LYS CE   1 1 
       19 8433 1 1 11 LYS CG   C  -5.058 -12.297 -14.371 1.00 . A A . 308 LYS CG   1 1 
       19 8434 1 1 11 LYS H    H  -3.420  -9.714 -13.142 1.00 . A A . 308 LYS H    1 1 
       19 8435 1 1 11 LYS HA   H  -2.569 -12.487 -13.624 1.00 . A A . 308 LYS HA   1 1 
       19 8436 1 1 11 LYS HB2  H  -4.225 -10.510 -15.232 1.00 . A A . 308 LYS HB2  1 1 
       19 8437 1 1 11 LYS HB3  H  -3.614 -12.035 -15.911 1.00 . A A . 308 LYS HB3  1 1 
       19 8438 1 1 11 LYS HD2  H  -6.838 -11.931 -13.278 1.00 . A A . 308 LYS HD2  1 1 
       19 8439 1 1 11 LYS HD3  H  -5.616 -10.663 -13.112 1.00 . A A . 308 LYS HD3  1 1 
       19 8440 1 1 11 LYS HE2  H  -5.914 -10.018 -15.444 1.00 . A A . 308 LYS HE2  1 1 
       19 8441 1 1 11 LYS HE3  H  -7.149 -11.287 -15.659 1.00 . A A . 308 LYS HE3  1 1 
       19 8442 1 1 11 LYS HG2  H  -5.524 -12.911 -15.141 1.00 . A A . 308 LYS HG2  1 1 
       19 8443 1 1 11 LYS HG3  H  -4.688 -12.946 -13.578 1.00 . A A . 308 LYS HG3  1 1 
       19 8444 1 1 11 LYS HZ1  H  -8.191  -9.143 -15.289 1.00 . A A . 308 LYS HZ1  1 1 
       19 8445 1 1 11 LYS HZ2  H  -7.430  -8.962 -13.836 1.00 . A A . 308 LYS HZ2  1 1 
       19 8446 1 1 11 LYS HZ3  H  -8.550 -10.156 -14.040 1.00 . A A . 308 LYS HZ3  1 1 
       19 8447 1 1 11 LYS N    N  -2.850 -10.528 -12.982 1.00 . A A . 308 LYS N    1 1 
       19 8448 1 1 11 LYS NZ   N  -7.809  -9.632 -14.489 1.00 . A A . 308 LYS NZ   1 1 
       19 8449 1 1 11 LYS O    O  -0.656 -12.109 -15.184 1.00 . A A . 308 LYS O    1 1 
       19 8450 1 1 12 VAL C    C   1.239  -9.640 -15.628 1.00 . A A . 309 VAL C    1 1 
       19 8451 1 1 12 VAL CA   C  -0.176  -9.565 -16.186 1.00 . A A . 309 VAL CA   1 1 
       19 8452 1 1 12 VAL CB   C  -0.386  -8.098 -16.684 1.00 . A A . 309 VAL CB   1 1 
       19 8453 1 1 12 VAL CG1  C   0.737  -7.677 -17.634 1.00 . A A . 309 VAL CG1  1 1 
       19 8454 1 1 12 VAL CG2  C  -1.747  -7.950 -17.390 1.00 . A A . 309 VAL CG2  1 1 
       19 8455 1 1 12 VAL H    H  -1.884  -9.242 -14.945 1.00 . A A . 309 VAL H    1 1 
       19 8456 1 1 12 VAL HA   H  -0.219 -10.228 -17.052 1.00 . A A . 309 VAL HA   1 1 
       19 8457 1 1 12 VAL HB   H  -0.376  -7.432 -15.822 1.00 . A A . 309 VAL HB   1 1 
       19 8458 1 1 12 VAL HG11 H   0.742  -8.322 -18.518 1.00 . A A . 309 VAL HG11 1 1 
       19 8459 1 1 12 VAL HG12 H   0.600  -6.643 -17.943 1.00 . A A . 309 VAL HG12 1 1 
       19 8460 1 1 12 VAL HG13 H   1.714  -7.771 -17.141 1.00 . A A . 309 VAL HG13 1 1 
       19 8461 1 1 12 VAL HG21 H  -2.554  -8.177 -16.701 1.00 . A A . 309 VAL HG21 1 1 
       19 8462 1 1 12 VAL HG22 H  -1.859  -6.928 -17.747 1.00 . A A . 309 VAL HG22 1 1 
       19 8463 1 1 12 VAL HG23 H  -1.792  -8.634 -18.242 1.00 . A A . 309 VAL HG23 1 1 
       19 8464 1 1 12 VAL N    N  -1.249  -9.954 -15.264 1.00 . A A . 309 VAL N    1 1 
       19 8465 1 1 12 VAL O    O   2.082 -10.321 -16.174 1.00 . A A . 309 VAL O    1 1 
       19 8466 1 1 13 GLU C    C   3.469 -10.075 -13.637 1.00 . A A . 310 GLU C    1 1 
       19 8467 1 1 13 GLU CA   C   2.869  -8.766 -14.067 1.00 . A A . 310 GLU CA   1 1 
       19 8468 1 1 13 GLU CB   C   2.874  -7.832 -12.877 1.00 . A A . 310 GLU CB   1 1 
       19 8469 1 1 13 GLU CD   C   4.296  -6.548 -11.282 1.00 . A A . 310 GLU CD   1 1 
       19 8470 1 1 13 GLU CG   C   4.198  -7.170 -12.653 1.00 . A A . 310 GLU CG   1 1 
       19 8471 1 1 13 GLU H    H   0.784  -8.422 -14.077 1.00 . A A . 310 GLU H    1 1 
       19 8472 1 1 13 GLU HA   H   3.484  -8.340 -14.862 1.00 . A A . 310 GLU HA   1 1 
       19 8473 1 1 13 GLU HB2  H   2.128  -7.063 -13.038 1.00 . A A . 310 GLU HB2  1 1 
       19 8474 1 1 13 GLU HB3  H   2.602  -8.408 -11.994 1.00 . A A . 310 GLU HB3  1 1 
       19 8475 1 1 13 GLU HG2  H   4.982  -7.907 -12.758 1.00 . A A . 310 GLU HG2  1 1 
       19 8476 1 1 13 GLU HG3  H   4.325  -6.404 -13.416 1.00 . A A . 310 GLU HG3  1 1 
       19 8477 1 1 13 GLU N    N   1.509  -8.913 -14.557 1.00 . A A . 310 GLU N    1 1 
       19 8478 1 1 13 GLU O    O   4.637 -10.321 -13.861 1.00 . A A . 310 GLU O    1 1 
       19 8479 1 1 13 GLU OE1  O   4.529  -7.283 -10.309 1.00 . A A . 310 GLU OE1  1 1 
       19 8480 1 1 13 GLU OE2  O   4.119  -5.324 -11.153 1.00 . A A . 310 GLU OE2  1 1 
       19 8481 1 1 14 ILE C    C   3.584 -13.036 -13.741 1.00 . A A . 311 ILE C    1 1 
       19 8482 1 1 14 ILE CA   C   3.129 -12.209 -12.542 1.00 . A A . 311 ILE CA   1 1 
       19 8483 1 1 14 ILE CB   C   2.011 -12.950 -11.740 1.00 . A A . 311 ILE CB   1 1 
       19 8484 1 1 14 ILE CD1  C   2.581 -11.640  -9.524 1.00 . A A . 311 ILE CD1  1 1 
       19 8485 1 1 14 ILE CG1  C   1.507 -12.069 -10.568 1.00 . A A . 311 ILE CG1  1 1 
       19 8486 1 1 14 ILE CG2  C   2.517 -14.318 -11.214 1.00 . A A . 311 ILE CG2  1 1 
       19 8487 1 1 14 ILE H    H   1.691 -10.672 -12.879 1.00 . A A . 311 ILE H    1 1 
       19 8488 1 1 14 ILE HA   H   3.989 -12.050 -11.892 1.00 . A A . 311 ILE HA   1 1 
       19 8489 1 1 14 ILE HB   H   1.171 -13.131 -12.411 1.00 . A A . 311 ILE HB   1 1 
       19 8490 1 1 14 ILE HD11 H   3.049 -12.522  -9.086 1.00 . A A . 311 ILE HD11 1 1 
       19 8491 1 1 14 ILE HD12 H   3.344 -11.025 -10.004 1.00 . A A . 311 ILE HD12 1 1 
       19 8492 1 1 14 ILE HD13 H   2.105 -11.062  -8.734 1.00 . A A . 311 ILE HD13 1 1 
       19 8493 1 1 14 ILE HG12 H   1.056 -11.167 -10.980 1.00 . A A . 311 ILE HG12 1 1 
       19 8494 1 1 14 ILE HG13 H   0.725 -12.618 -10.044 1.00 . A A . 311 ILE HG13 1 1 
       19 8495 1 1 14 ILE HG21 H   1.760 -14.776 -10.578 1.00 . A A . 311 ILE HG21 1 1 
       19 8496 1 1 14 ILE HG22 H   2.720 -14.984 -12.057 1.00 . A A . 311 ILE HG22 1 1 
       19 8497 1 1 14 ILE HG23 H   3.440 -14.186 -10.647 1.00 . A A . 311 ILE HG23 1 1 
       19 8498 1 1 14 ILE N    N   2.656 -10.919 -13.025 1.00 . A A . 311 ILE N    1 1 
       19 8499 1 1 14 ILE O    O   4.541 -13.782 -13.657 1.00 . A A . 311 ILE O    1 1 
       19 8500 1 1 15 LYS C    C   4.322 -12.961 -16.924 1.00 . A A . 312 LYS C    1 1 
       19 8501 1 1 15 LYS CA   C   3.241 -13.618 -16.078 1.00 . A A . 312 LYS CA   1 1 
       19 8502 1 1 15 LYS CB   C   1.991 -13.850 -16.920 1.00 . A A . 312 LYS CB   1 1 
       19 8503 1 1 15 LYS CD   C   1.279 -16.228 -17.468 1.00 . A A . 312 LYS CD   1 1 
       19 8504 1 1 15 LYS CE   C   2.694 -16.846 -17.622 1.00 . A A . 312 LYS CE   1 1 
       19 8505 1 1 15 LYS CG   C   1.200 -15.070 -16.457 1.00 . A A . 312 LYS CG   1 1 
       19 8506 1 1 15 LYS H    H   2.127 -12.222 -14.898 1.00 . A A . 312 LYS H    1 1 
       19 8507 1 1 15 LYS HA   H   3.629 -14.593 -15.778 1.00 . A A . 312 LYS HA   1 1 
       19 8508 1 1 15 LYS HB2  H   1.356 -12.967 -16.861 1.00 . A A . 312 LYS HB2  1 1 
       19 8509 1 1 15 LYS HB3  H   2.283 -13.992 -17.960 1.00 . A A . 312 LYS HB3  1 1 
       19 8510 1 1 15 LYS HD2  H   0.591 -17.004 -17.149 1.00 . A A . 312 LYS HD2  1 1 
       19 8511 1 1 15 LYS HD3  H   0.953 -15.859 -18.441 1.00 . A A . 312 LYS HD3  1 1 
       19 8512 1 1 15 LYS HE2  H   2.694 -17.486 -18.506 1.00 . A A . 312 LYS HE2  1 1 
       19 8513 1 1 15 LYS HE3  H   3.422 -16.047 -17.785 1.00 . A A . 312 LYS HE3  1 1 
       19 8514 1 1 15 LYS HG2  H   1.587 -15.407 -15.495 1.00 . A A . 312 LYS HG2  1 1 
       19 8515 1 1 15 LYS HG3  H   0.157 -14.785 -16.332 1.00 . A A . 312 LYS HG3  1 1 
       19 8516 1 1 15 LYS HZ1  H   2.394 -18.304 -16.165 1.00 . A A . 312 LYS HZ1  1 1 
       19 8517 1 1 15 LYS HZ2  H   3.362 -17.062 -15.654 1.00 . A A . 312 LYS HZ2  1 1 
       19 8518 1 1 15 LYS HZ3  H   3.957 -18.199 -16.675 1.00 . A A . 312 LYS HZ3  1 1 
       19 8519 1 1 15 LYS N    N   2.899 -12.876 -14.865 1.00 . A A . 312 LYS N    1 1 
       19 8520 1 1 15 LYS NZ   N   3.127 -17.670 -16.438 1.00 . A A . 312 LYS NZ   1 1 
       19 8521 1 1 15 LYS O    O   4.806 -13.573 -17.868 1.00 . A A . 312 LYS O    1 1 
       19 8522 1 1 16 GLU C    C   7.048 -10.879 -16.412 1.00 . A A . 313 GLU C    1 1 
       19 8523 1 1 16 GLU CA   C   5.824 -11.091 -17.296 1.00 . A A . 313 GLU CA   1 1 
       19 8524 1 1 16 GLU CB   C   5.368  -9.723 -17.817 1.00 . A A . 313 GLU CB   1 1 
       19 8525 1 1 16 GLU CD   C   3.716  -8.377 -19.194 1.00 . A A . 313 GLU CD   1 1 
       19 8526 1 1 16 GLU CG   C   4.279  -9.768 -18.887 1.00 . A A . 313 GLU CG   1 1 
       19 8527 1 1 16 GLU H    H   4.243 -11.235 -15.855 1.00 . A A . 313 GLU H    1 1 
       19 8528 1 1 16 GLU HA   H   6.136 -11.719 -18.121 1.00 . A A . 313 GLU HA   1 1 
       19 8529 1 1 16 GLU HB2  H   4.987  -9.153 -16.969 1.00 . A A . 313 GLU HB2  1 1 
       19 8530 1 1 16 GLU HB3  H   6.240  -9.205 -18.220 1.00 . A A . 313 GLU HB3  1 1 
       19 8531 1 1 16 GLU HG2  H   4.694 -10.200 -19.799 1.00 . A A . 313 GLU HG2  1 1 
       19 8532 1 1 16 GLU HG3  H   3.463 -10.402 -18.541 1.00 . A A . 313 GLU HG3  1 1 
       19 8533 1 1 16 GLU N    N   4.715 -11.740 -16.595 1.00 . A A . 313 GLU N    1 1 
       19 8534 1 1 16 GLU O    O   8.039 -11.605 -16.508 1.00 . A A . 313 GLU O    1 1 
       19 8535 1 1 16 GLU OE1  O   4.061  -7.411 -18.467 1.00 . A A . 313 GLU OE1  1 1 
       19 8536 1 1 16 GLU OE2  O   2.918  -8.251 -20.147 1.00 . A A . 313 GLU OE2  1 1 
       19 8537 1 1 17 LEU C    C   8.272 -10.697 -13.687 1.00 . A A . 314 LEU C    1 1 
       19 8538 1 1 17 LEU CA   C   8.072  -9.550 -14.661 1.00 . A A . 314 LEU CA   1 1 
       19 8539 1 1 17 LEU CB   C   7.722  -8.267 -13.909 1.00 . A A . 314 LEU CB   1 1 
       19 8540 1 1 17 LEU CD1  C   9.943  -7.051 -13.924 1.00 . A A . 314 LEU CD1  1 1 
       19 8541 1 1 17 LEU CD2  C   8.269  -6.627 -12.107 1.00 . A A . 314 LEU CD2  1 1 
       19 8542 1 1 17 LEU CG   C   8.841  -7.678 -13.057 1.00 . A A . 314 LEU CG   1 1 
       19 8543 1 1 17 LEU H    H   6.148  -9.321 -15.484 1.00 . A A . 314 LEU H    1 1 
       19 8544 1 1 17 LEU HA   H   8.981  -9.405 -15.244 1.00 . A A . 314 LEU HA   1 1 
       19 8545 1 1 17 LEU HB2  H   7.402  -7.515 -14.630 1.00 . A A . 314 LEU HB2  1 1 
       19 8546 1 1 17 LEU HB3  H   6.886  -8.489 -13.256 1.00 . A A . 314 LEU HB3  1 1 
       19 8547 1 1 17 LEU HD11 H   9.523  -6.254 -14.537 1.00 . A A . 314 LEU HD11 1 1 
       19 8548 1 1 17 LEU HD12 H  10.379  -7.812 -14.568 1.00 . A A . 314 LEU HD12 1 1 
       19 8549 1 1 17 LEU HD13 H  10.722  -6.643 -13.280 1.00 . A A . 314 LEU HD13 1 1 
       19 8550 1 1 17 LEU HD21 H   9.069  -6.227 -11.484 1.00 . A A . 314 LEU HD21 1 1 
       19 8551 1 1 17 LEU HD22 H   7.517  -7.088 -11.465 1.00 . A A . 314 LEU HD22 1 1 
       19 8552 1 1 17 LEU HD23 H   7.813  -5.818 -12.678 1.00 . A A . 314 LEU HD23 1 1 
       19 8553 1 1 17 LEU HG   H   9.264  -8.480 -12.473 1.00 . A A . 314 LEU HG   1 1 
       19 8554 1 1 17 LEU N    N   6.980  -9.880 -15.547 1.00 . A A . 314 LEU N    1 1 
       19 8555 1 1 17 LEU O    O   9.381 -10.992 -13.294 1.00 . A A . 314 LEU O    1 1 
       19 8556 1 1 18 GLY C    C   7.983 -13.657 -13.000 1.00 . A A . 315 GLY C    1 1 
       19 8557 1 1 18 GLY CA   C   7.268 -12.467 -12.399 1.00 . A A . 315 GLY CA   1 1 
       19 8558 1 1 18 GLY H    H   6.274 -11.068 -13.663 1.00 . A A . 315 GLY H    1 1 
       19 8559 1 1 18 GLY HA2  H   7.809 -12.153 -11.507 1.00 . A A . 315 GLY HA2  1 1 
       19 8560 1 1 18 GLY HA3  H   6.262 -12.771 -12.111 1.00 . A A . 315 GLY HA3  1 1 
       19 8561 1 1 18 GLY N    N   7.186 -11.349 -13.314 1.00 . A A . 315 GLY N    1 1 
       19 8562 1 1 18 GLY O    O   8.632 -14.387 -12.272 1.00 . A A . 315 GLY O    1 1 
       19 8563 1 1 19 GLU C    C  10.053 -14.718 -15.131 1.00 . A A . 316 GLU C    1 1 
       19 8564 1 1 19 GLU CA   C   8.574 -15.020 -14.903 1.00 . A A . 316 GLU CA   1 1 
       19 8565 1 1 19 GLU CB   C   7.934 -15.397 -16.241 1.00 . A A . 316 GLU CB   1 1 
       19 8566 1 1 19 GLU CD   C   6.062 -16.869 -15.295 1.00 . A A . 316 GLU CD   1 1 
       19 8567 1 1 19 GLU CG   C   6.438 -15.683 -16.170 1.00 . A A . 316 GLU CG   1 1 
       19 8568 1 1 19 GLU H    H   7.348 -13.248 -14.913 1.00 . A A . 316 GLU H    1 1 
       19 8569 1 1 19 GLU HA   H   8.491 -15.868 -14.222 1.00 . A A . 316 GLU HA   1 1 
       19 8570 1 1 19 GLU HB2  H   8.086 -14.573 -16.936 1.00 . A A . 316 GLU HB2  1 1 
       19 8571 1 1 19 GLU HB3  H   8.444 -16.274 -16.637 1.00 . A A . 316 GLU HB3  1 1 
       19 8572 1 1 19 GLU HG2  H   5.933 -14.799 -15.792 1.00 . A A . 316 GLU HG2  1 1 
       19 8573 1 1 19 GLU HG3  H   6.077 -15.876 -17.182 1.00 . A A . 316 GLU HG3  1 1 
       19 8574 1 1 19 GLU N    N   7.892 -13.868 -14.308 1.00 . A A . 316 GLU N    1 1 
       19 8575 1 1 19 GLU O    O  10.918 -15.543 -14.867 1.00 . A A . 316 GLU O    1 1 
       19 8576 1 1 19 GLU OE1  O   6.783 -17.881 -15.286 1.00 . A A . 316 GLU OE1  1 1 
       19 8577 1 1 19 GLU OE2  O   4.997 -16.791 -14.636 1.00 . A A . 316 GLU OE2  1 1 
       19 8578 1 1 20 LEU C    C  12.561 -12.619 -14.831 1.00 . A A . 317 LEU C    1 1 
       19 8579 1 1 20 LEU CA   C  11.719 -13.167 -15.992 1.00 . A A . 317 LEU CA   1 1 
       19 8580 1 1 20 LEU CB   C  11.676 -12.123 -17.117 1.00 . A A . 317 LEU CB   1 1 
       19 8581 1 1 20 LEU CD1  C  12.139 -11.495 -19.500 1.00 . A A . 317 LEU CD1  1 1 
       19 8582 1 1 20 LEU CD2  C  14.026 -12.326 -18.088 1.00 . A A . 317 LEU CD2  1 1 
       19 8583 1 1 20 LEU CG   C  12.525 -12.443 -18.362 1.00 . A A . 317 LEU CG   1 1 
       19 8584 1 1 20 LEU H    H   9.590 -12.861 -15.828 1.00 . A A . 317 LEU H    1 1 
       19 8585 1 1 20 LEU HA   H  12.215 -14.060 -16.374 1.00 . A A . 317 LEU HA   1 1 
       19 8586 1 1 20 LEU HB2  H  10.639 -12.024 -17.437 1.00 . A A . 317 LEU HB2  1 1 
       19 8587 1 1 20 LEU HB3  H  11.993 -11.165 -16.716 1.00 . A A . 317 LEU HB3  1 1 
       19 8588 1 1 20 LEU HD11 H  11.069 -11.581 -19.702 1.00 . A A . 317 LEU HD11 1 1 
       19 8589 1 1 20 LEU HD12 H  12.688 -11.774 -20.402 1.00 . A A . 317 LEU HD12 1 1 
       19 8590 1 1 20 LEU HD13 H  12.380 -10.469 -19.237 1.00 . A A . 317 LEU HD13 1 1 
       19 8591 1 1 20 LEU HD21 H  14.318 -13.053 -17.327 1.00 . A A . 317 LEU HD21 1 1 
       19 8592 1 1 20 LEU HD22 H  14.272 -11.325 -17.742 1.00 . A A . 317 LEU HD22 1 1 
       19 8593 1 1 20 LEU HD23 H  14.580 -12.540 -19.002 1.00 . A A . 317 LEU HD23 1 1 
       19 8594 1 1 20 LEU HG   H  12.306 -13.462 -18.677 1.00 . A A . 317 LEU HG   1 1 
       19 8595 1 1 20 LEU N    N  10.341 -13.528 -15.643 1.00 . A A . 317 LEU N    1 1 
       19 8596 1 1 20 LEU O    O  13.770 -12.790 -14.796 1.00 . A A . 317 LEU O    1 1 
       19 8597 1 1 21 ARG C    C  12.270 -11.859 -11.416 1.00 . A A . 318 ARG C    1 1 
       19 8598 1 1 21 ARG CA   C  12.594 -11.265 -12.778 1.00 . A A . 318 ARG CA   1 1 
       19 8599 1 1 21 ARG CB   C  12.304  -9.763 -12.806 1.00 . A A . 318 ARG CB   1 1 
       19 8600 1 1 21 ARG CD   C  14.482  -9.191 -14.032 1.00 . A A . 318 ARG CD   1 1 
       19 8601 1 1 21 ARG CG   C  13.557  -8.881 -12.834 1.00 . A A . 318 ARG CG   1 1 
       19 8602 1 1 21 ARG CZ   C  13.457  -8.255 -16.105 1.00 . A A . 318 ARG CZ   1 1 
       19 8603 1 1 21 ARG H    H  10.910 -11.811 -13.976 1.00 . A A . 318 ARG H    1 1 
       19 8604 1 1 21 ARG HA   H  13.663 -11.405 -12.910 1.00 . A A . 318 ARG HA   1 1 
       19 8605 1 1 21 ARG HB2  H  11.710  -9.549 -13.692 1.00 . A A . 318 ARG HB2  1 1 
       19 8606 1 1 21 ARG HB3  H  11.707  -9.498 -11.934 1.00 . A A . 318 ARG HB3  1 1 
       19 8607 1 1 21 ARG HD2  H  15.245  -8.420 -14.099 1.00 . A A . 318 ARG HD2  1 1 
       19 8608 1 1 21 ARG HD3  H  14.982 -10.144 -13.852 1.00 . A A . 318 ARG HD3  1 1 
       19 8609 1 1 21 ARG HE   H  13.477 -10.204 -15.601 1.00 . A A . 318 ARG HE   1 1 
       19 8610 1 1 21 ARG HG2  H  13.247  -7.837 -12.886 1.00 . A A . 318 ARG HG2  1 1 
       19 8611 1 1 21 ARG HG3  H  14.120  -9.032 -11.911 1.00 . A A . 318 ARG HG3  1 1 
       19 8612 1 1 21 ARG HH11 H  14.305  -6.831 -14.971 1.00 . A A . 318 ARG HH11 1 1 
       19 8613 1 1 21 ARG HH12 H  13.549  -6.273 -16.440 1.00 . A A . 318 ARG HH12 1 1 
       19 8614 1 1 21 ARG HH21 H  12.529  -9.419 -17.449 1.00 . A A . 318 ARG HH21 1 1 
       19 8615 1 1 21 ARG HH22 H  12.567  -7.717 -17.820 1.00 . A A . 318 ARG HH22 1 1 
       19 8616 1 1 21 ARG N    N  11.919 -11.922 -13.908 1.00 . A A . 318 ARG N    1 1 
       19 8617 1 1 21 ARG NE   N  13.756  -9.277 -15.313 1.00 . A A . 318 ARG NE   1 1 
       19 8618 1 1 21 ARG NH1  N  13.793  -7.021 -15.817 1.00 . A A . 318 ARG NH1  1 1 
       19 8619 1 1 21 ARG NH2  N  12.798  -8.479 -17.208 1.00 . A A . 318 ARG NH2  1 1 
       19 8620 1 1 21 ARG O    O  12.629 -11.271 -10.407 1.00 . A A . 318 ARG O    1 1 
       19 8621 1 1 22 LYS C    C  11.883 -13.458  -8.897 1.00 . A A . 319 LYS C    1 1 
       19 8622 1 1 22 LYS CA   C  11.147 -13.743 -10.211 1.00 . A A . 319 LYS CA   1 1 
       19 8623 1 1 22 LYS CB   C  11.266 -15.252 -10.491 1.00 . A A . 319 LYS CB   1 1 
       19 8624 1 1 22 LYS CD   C  12.772 -17.077 -11.400 1.00 . A A . 319 LYS CD   1 1 
       19 8625 1 1 22 LYS CE   C  13.434 -17.280 -10.052 1.00 . A A . 319 LYS CE   1 1 
       19 8626 1 1 22 LYS CG   C  12.353 -15.622 -11.528 1.00 . A A . 319 LYS CG   1 1 
       19 8627 1 1 22 LYS H    H  11.309 -13.387 -12.311 1.00 . A A . 319 LYS H    1 1 
       19 8628 1 1 22 LYS HA   H  10.094 -13.519 -10.035 1.00 . A A . 319 LYS HA   1 1 
       19 8629 1 1 22 LYS HB2  H  11.493 -15.759  -9.544 1.00 . A A . 319 LYS HB2  1 1 
       19 8630 1 1 22 LYS HB3  H  10.307 -15.622 -10.848 1.00 . A A . 319 LYS HB3  1 1 
       19 8631 1 1 22 LYS HD2  H  11.891 -17.715 -11.479 1.00 . A A . 319 LYS HD2  1 1 
       19 8632 1 1 22 LYS HD3  H  13.475 -17.325 -12.196 1.00 . A A . 319 LYS HD3  1 1 
       19 8633 1 1 22 LYS HE2  H  14.292 -16.611  -9.980 1.00 . A A . 319 LYS HE2  1 1 
       19 8634 1 1 22 LYS HE3  H  12.709 -16.981  -9.279 1.00 . A A . 319 LYS HE3  1 1 
       19 8635 1 1 22 LYS HG2  H  11.970 -15.444 -12.530 1.00 . A A . 319 LYS HG2  1 1 
       19 8636 1 1 22 LYS HG3  H  13.231 -14.997 -11.366 1.00 . A A . 319 LYS HG3  1 1 
       19 8637 1 1 22 LYS HZ1  H  14.626 -18.931 -10.416 1.00 . A A . 319 LYS HZ1  1 1 
       19 8638 1 1 22 LYS HZ2  H  13.115 -19.316  -9.869 1.00 . A A . 319 LYS HZ2  1 1 
       19 8639 1 1 22 LYS HZ3  H  14.247 -18.722  -8.819 1.00 . A A . 319 LYS HZ3  1 1 
       19 8640 1 1 22 LYS N    N  11.571 -12.993 -11.421 1.00 . A A . 319 LYS N    1 1 
       19 8641 1 1 22 LYS NZ   N  13.890 -18.677  -9.776 1.00 . A A . 319 LYS NZ   1 1 
       19 8642 1 1 22 LYS O    O  11.255 -13.140  -7.894 1.00 . A A . 319 LYS O    1 1 
       19 8643 1 1 23 GLU C    C  14.916 -12.144  -8.068 1.00 . A A . 320 GLU C    1 1 
       19 8644 1 1 23 GLU CA   C  14.018 -13.321  -7.730 1.00 . A A . 320 GLU CA   1 1 
       19 8645 1 1 23 GLU CB   C  14.841 -14.555  -7.359 1.00 . A A . 320 GLU CB   1 1 
       19 8646 1 1 23 GLU CD   C  14.787 -16.936  -6.504 1.00 . A A . 320 GLU CD   1 1 
       19 8647 1 1 23 GLU CG   C  13.995 -15.662  -6.742 1.00 . A A . 320 GLU CG   1 1 
       19 8648 1 1 23 GLU H    H  13.671 -13.850  -9.754 1.00 . A A . 320 GLU H    1 1 
       19 8649 1 1 23 GLU HA   H  13.399 -13.057  -6.889 1.00 . A A . 320 GLU HA   1 1 
       19 8650 1 1 23 GLU HB2  H  15.323 -14.939  -8.256 1.00 . A A . 320 GLU HB2  1 1 
       19 8651 1 1 23 GLU HB3  H  15.612 -14.263  -6.646 1.00 . A A . 320 GLU HB3  1 1 
       19 8652 1 1 23 GLU HG2  H  13.585 -15.309  -5.794 1.00 . A A . 320 GLU HG2  1 1 
       19 8653 1 1 23 GLU HG3  H  13.167 -15.887  -7.414 1.00 . A A . 320 GLU HG3  1 1 
       19 8654 1 1 23 GLU N    N  13.201 -13.586  -8.907 1.00 . A A . 320 GLU N    1 1 
       19 8655 1 1 23 GLU O    O  15.570 -12.142  -9.109 1.00 . A A . 320 GLU O    1 1 
       19 8656 1 1 23 GLU OE1  O  15.741 -16.914  -5.710 1.00 . A A . 320 GLU OE1  1 1 
       19 8657 1 1 23 GLU OE2  O  14.447 -17.970  -7.132 1.00 . A A . 320 GLU OE2  1 1 
       19 8658 1 1 24 PRO C    C  17.334 -10.402  -7.182 1.00 . A A . 321 PRO C    1 1 
       19 8659 1 1 24 PRO CA   C  15.886 -10.010  -7.467 1.00 . A A . 321 PRO CA   1 1 
       19 8660 1 1 24 PRO CB   C  15.405  -8.933  -6.496 1.00 . A A . 321 PRO CB   1 1 
       19 8661 1 1 24 PRO CD   C  14.261 -10.920  -5.909 1.00 . A A . 321 PRO CD   1 1 
       19 8662 1 1 24 PRO CG   C  14.939  -9.704  -5.322 1.00 . A A . 321 PRO CG   1 1 
       19 8663 1 1 24 PRO HA   H  15.782  -9.671  -8.497 1.00 . A A . 321 PRO HA   1 1 
       19 8664 1 1 24 PRO HB2  H  16.220  -8.263  -6.222 1.00 . A A . 321 PRO HB2  1 1 
       19 8665 1 1 24 PRO HB3  H  14.576  -8.376  -6.934 1.00 . A A . 321 PRO HB3  1 1 
       19 8666 1 1 24 PRO HD2  H  14.385 -11.781  -5.250 1.00 . A A . 321 PRO HD2  1 1 
       19 8667 1 1 24 PRO HD3  H  13.205 -10.717  -6.094 1.00 . A A . 321 PRO HD3  1 1 
       19 8668 1 1 24 PRO HG2  H  15.792 -10.007  -4.712 1.00 . A A . 321 PRO HG2  1 1 
       19 8669 1 1 24 PRO HG3  H  14.236  -9.118  -4.731 1.00 . A A . 321 PRO HG3  1 1 
       19 8670 1 1 24 PRO N    N  14.976 -11.127  -7.187 1.00 . A A . 321 PRO N    1 1 
       19 8671 1 1 24 PRO O    O  18.245  -9.590  -7.300 1.00 . A A . 321 PRO O    1 1 
       19 8672 1 1 25 SER C    C  19.060 -13.475  -7.306 1.00 . A A . 322 SER C    1 1 
       19 8673 1 1 25 SER CA   C  18.823 -12.217  -6.472 1.00 . A A . 322 SER CA   1 1 
       19 8674 1 1 25 SER CB   C  18.863 -12.559  -4.985 1.00 . A A . 322 SER CB   1 1 
       19 8675 1 1 25 SER H    H  16.709 -12.274  -6.721 1.00 . A A . 322 SER H    1 1 
       19 8676 1 1 25 SER HA   H  19.604 -11.493  -6.700 1.00 . A A . 322 SER HA   1 1 
       19 8677 1 1 25 SER HB2  H  19.810 -13.044  -4.744 1.00 . A A . 322 SER HB2  1 1 
       19 8678 1 1 25 SER HB3  H  18.774 -11.639  -4.407 1.00 . A A . 322 SER HB3  1 1 
       19 8679 1 1 25 SER HG   H  17.986 -14.304  -4.982 1.00 . A A . 322 SER HG   1 1 
       19 8680 1 1 25 SER N    N  17.515 -11.658  -6.796 1.00 . A A . 322 SER N    1 1 
       19 8681 1 1 25 SER O    O  19.723 -14.407  -6.860 1.00 . A A . 322 SER O    1 1 
       19 8682 1 1 25 SER OG   O  17.782 -13.418  -4.650 1.00 . A A . 322 SER OG   1 1 
       19 8683 1 1 26 LEU C    C  19.996 -14.586 -10.109 1.00 . A A . 323 LEU C    1 1 
       19 8684 1 1 26 LEU CA   C  18.629 -14.617  -9.430 1.00 . A A . 323 LEU CA   1 1 
       19 8685 1 1 26 LEU CB   C  17.527 -14.540 -10.498 1.00 . A A . 323 LEU CB   1 1 
       19 8686 1 1 26 LEU CD1  C  17.308 -17.039 -10.852 1.00 . A A . 323 LEU CD1  1 1 
       19 8687 1 1 26 LEU CD2  C  16.359 -15.420 -12.514 1.00 . A A . 323 LEU CD2  1 1 
       19 8688 1 1 26 LEU CG   C  17.495 -15.678 -11.529 1.00 . A A . 323 LEU CG   1 1 
       19 8689 1 1 26 LEU H    H  17.954 -12.694  -8.811 1.00 . A A . 323 LEU H    1 1 
       19 8690 1 1 26 LEU HA   H  18.537 -15.548  -8.874 1.00 . A A . 323 LEU HA   1 1 
       19 8691 1 1 26 LEU HB2  H  16.566 -14.510  -9.995 1.00 . A A . 323 LEU HB2  1 1 
       19 8692 1 1 26 LEU HB3  H  17.652 -13.602 -11.038 1.00 . A A . 323 LEU HB3  1 1 
       19 8693 1 1 26 LEU HD11 H  18.225 -17.297 -10.316 1.00 . A A . 323 LEU HD11 1 1 
       19 8694 1 1 26 LEU HD12 H  17.116 -17.800 -11.604 1.00 . A A . 323 LEU HD12 1 1 
       19 8695 1 1 26 LEU HD13 H  16.484 -16.993 -10.145 1.00 . A A . 323 LEU HD13 1 1 
       19 8696 1 1 26 LEU HD21 H  16.333 -16.213 -13.258 1.00 . A A . 323 LEU HD21 1 1 
       19 8697 1 1 26 LEU HD22 H  16.528 -14.468 -13.019 1.00 . A A . 323 LEU HD22 1 1 
       19 8698 1 1 26 LEU HD23 H  15.412 -15.382 -11.985 1.00 . A A . 323 LEU HD23 1 1 
       19 8699 1 1 26 LEU HG   H  18.434 -15.688 -12.078 1.00 . A A . 323 LEU HG   1 1 
       19 8700 1 1 26 LEU N    N  18.492 -13.488  -8.506 1.00 . A A . 323 LEU N    1 1 
       19 8701 1 1 26 LEU O    O  20.396 -13.486 -10.547 1.00 . A A . 323 LEU O    1 1 
       19 8702 1 1 26 LEU OXT  O  20.638 -15.653 -10.203 1.00 . A A . 323 LEU OXT  1 1 
       20 8703 1 1  1 THR C    C   3.599  -1.165  -3.259 1.00 . A A . 298 THR C    1 1 
       20 8704 1 1  1 THR CA   C   3.758  -0.736  -1.811 1.00 . A A . 298 THR CA   1 1 
       20 8705 1 1  1 THR CB   C   4.508   0.630  -1.745 1.00 . A A . 298 THR CB   1 1 
       20 8706 1 1  1 THR CG2  C   5.813   0.624  -2.552 1.00 . A A . 298 THR CG2  1 1 
       20 8707 1 1  1 THR H1   H   3.985  -2.650  -1.077 1.00 . A A . 298 THR H1   1 1 
       20 8708 1 1  1 THR H2   H   5.411  -1.919  -1.461 1.00 . A A . 298 THR H2   1 1 
       20 8709 1 1  1 THR H3   H   4.606  -1.486  -0.085 1.00 . A A . 298 THR H3   1 1 
       20 8710 1 1  1 THR HA   H   2.770  -0.613  -1.370 1.00 . A A . 298 THR HA   1 1 
       20 8711 1 1  1 THR HB   H   4.736   0.852  -0.704 1.00 . A A . 298 THR HB   1 1 
       20 8712 1 1  1 THR HG1  H   4.063   2.514  -2.056 1.00 . A A . 298 THR HG1  1 1 
       20 8713 1 1  1 THR HG21 H   6.341   1.565  -2.384 1.00 . A A . 298 THR HG21 1 1 
       20 8714 1 1  1 THR HG22 H   5.596   0.526  -3.616 1.00 . A A . 298 THR HG22 1 1 
       20 8715 1 1  1 THR HG23 H   6.453  -0.197  -2.230 1.00 . A A . 298 THR HG23 1 1 
       20 8716 1 1  1 THR N    N   4.500  -1.780  -1.046 1.00 . A A . 298 THR N    1 1 
       20 8717 1 1  1 THR O    O   4.231  -2.122  -3.673 1.00 . A A . 298 THR O    1 1 
       20 8718 1 1  1 THR OG1  O   3.663   1.661  -2.260 1.00 . A A . 298 THR OG1  1 1 
       20 8719 1 1  2 ASN C    C   3.001   0.266  -6.330 1.00 . A A . 299 ASN C    1 1 
       20 8720 1 1  2 ASN CA   C   2.497  -0.842  -5.418 1.00 . A A . 299 ASN CA   1 1 
       20 8721 1 1  2 ASN CB   C   0.993  -1.020  -5.647 1.00 . A A . 299 ASN CB   1 1 
       20 8722 1 1  2 ASN CG   C   0.445  -2.224  -4.937 1.00 . A A . 299 ASN CG   1 1 
       20 8723 1 1  2 ASN H    H   2.280   0.326  -3.647 1.00 . A A . 299 ASN H    1 1 
       20 8724 1 1  2 ASN HA   H   3.006  -1.776  -5.663 1.00 . A A . 299 ASN HA   1 1 
       20 8725 1 1  2 ASN HB2  H   0.470  -0.132  -5.295 1.00 . A A . 299 ASN HB2  1 1 
       20 8726 1 1  2 ASN HB3  H   0.804  -1.130  -6.713 1.00 . A A . 299 ASN HB3  1 1 
       20 8727 1 1  2 ASN HD21 H  -1.000  -1.111  -4.086 1.00 . A A . 299 ASN HD21 1 1 
       20 8728 1 1  2 ASN HD22 H  -1.007  -2.811  -3.684 1.00 . A A . 299 ASN HD22 1 1 
       20 8729 1 1  2 ASN N    N   2.757  -0.479  -4.023 1.00 . A A . 299 ASN N    1 1 
       20 8730 1 1  2 ASN ND2  N  -0.605  -2.031  -4.178 1.00 . A A . 299 ASN ND2  1 1 
       20 8731 1 1  2 ASN O    O   2.454   1.353  -6.344 1.00 . A A . 299 ASN O    1 1 
       20 8732 1 1  2 ASN OD1  O   0.955  -3.318  -5.078 1.00 . A A . 299 ASN OD1  1 1 
       20 8733 1 1  3 ARG C    C   3.771   1.124  -9.227 1.00 . A A . 300 ARG C    1 1 
       20 8734 1 1  3 ARG CA   C   4.630   0.880  -7.991 1.00 . A A . 300 ARG CA   1 1 
       20 8735 1 1  3 ARG CB   C   5.864   0.090  -8.335 1.00 . A A . 300 ARG CB   1 1 
       20 8736 1 1  3 ARG CD   C   7.587   1.780  -7.460 1.00 . A A . 300 ARG CD   1 1 
       20 8737 1 1  3 ARG CG   C   7.059   0.327  -7.433 1.00 . A A . 300 ARG CG   1 1 
       20 8738 1 1  3 ARG CZ   C   8.512   3.406  -9.095 1.00 . A A . 300 ARG CZ   1 1 
       20 8739 1 1  3 ARG H    H   4.546  -0.871  -7.092 1.00 . A A . 300 ARG H    1 1 
       20 8740 1 1  3 ARG HA   H   4.879   1.828  -7.508 1.00 . A A . 300 ARG HA   1 1 
       20 8741 1 1  3 ARG HB2  H   5.612  -0.963  -8.261 1.00 . A A . 300 ARG HB2  1 1 
       20 8742 1 1  3 ARG HB3  H   6.069   0.239  -9.303 1.00 . A A . 300 ARG HB3  1 1 
       20 8743 1 1  3 ARG HD2  H   6.798   2.458  -7.128 1.00 . A A . 300 ARG HD2  1 1 
       20 8744 1 1  3 ARG HD3  H   8.424   1.858  -6.763 1.00 . A A . 300 ARG HD3  1 1 
       20 8745 1 1  3 ARG HE   H   8.007   1.509  -9.528 1.00 . A A . 300 ARG HE   1 1 
       20 8746 1 1  3 ARG HG2  H   6.754   0.073  -6.416 1.00 . A A . 300 ARG HG2  1 1 
       20 8747 1 1  3 ARG HG3  H   7.861  -0.347  -7.735 1.00 . A A . 300 ARG HG3  1 1 
       20 8748 1 1  3 ARG HH11 H   8.328   4.196  -7.255 1.00 . A A . 300 ARG HH11 1 1 
       20 8749 1 1  3 ARG HH12 H   8.974   5.265  -8.469 1.00 . A A . 300 ARG HH12 1 1 
       20 8750 1 1  3 ARG HH21 H   8.823   2.942 -11.021 1.00 . A A . 300 ARG HH21 1 1 
       20 8751 1 1  3 ARG HH22 H   9.247   4.565 -10.555 1.00 . A A . 300 ARG HH22 1 1 
       20 8752 1 1  3 ARG N    N   4.054  -0.011  -7.088 1.00 . A A . 300 ARG N    1 1 
       20 8753 1 1  3 ARG NE   N   8.046   2.197  -8.794 1.00 . A A . 300 ARG NE   1 1 
       20 8754 1 1  3 ARG NH1  N   8.609   4.364  -8.205 1.00 . A A . 300 ARG NH1  1 1 
       20 8755 1 1  3 ARG NH2  N   8.889   3.655 -10.316 1.00 . A A . 300 ARG NH2  1 1 
       20 8756 1 1  3 ARG O    O   3.921   2.132  -9.906 1.00 . A A . 300 ARG O    1 1 
       20 8757 1 1  4 ARG C    C   0.633   0.690 -10.186 1.00 . A A . 301 ARG C    1 1 
       20 8758 1 1  4 ARG CA   C   2.015   0.251 -10.665 1.00 . A A . 301 ARG CA   1 1 
       20 8759 1 1  4 ARG CB   C   1.958  -1.140 -11.296 1.00 . A A . 301 ARG CB   1 1 
       20 8760 1 1  4 ARG CD   C   1.416  -2.773  -9.440 1.00 . A A . 301 ARG CD   1 1 
       20 8761 1 1  4 ARG CG   C   2.464  -2.339 -10.468 1.00 . A A . 301 ARG CG   1 1 
       20 8762 1 1  4 ARG CZ   C   0.714  -4.852  -8.279 1.00 . A A . 301 ARG CZ   1 1 
       20 8763 1 1  4 ARG H    H   2.763  -0.620  -8.955 1.00 . A A . 301 ARG H    1 1 
       20 8764 1 1  4 ARG HA   H   2.404   0.970 -11.383 1.00 . A A . 301 ARG HA   1 1 
       20 8765 1 1  4 ARG HB2  H   0.940  -1.346 -11.491 1.00 . A A . 301 ARG HB2  1 1 
       20 8766 1 1  4 ARG HB3  H   2.502  -1.115 -12.241 1.00 . A A . 301 ARG HB3  1 1 
       20 8767 1 1  4 ARG HD2  H   1.521  -2.164  -8.544 1.00 . A A . 301 ARG HD2  1 1 
       20 8768 1 1  4 ARG HD3  H   0.424  -2.607  -9.861 1.00 . A A . 301 ARG HD3  1 1 
       20 8769 1 1  4 ARG HE   H   2.321  -4.713  -9.496 1.00 . A A . 301 ARG HE   1 1 
       20 8770 1 1  4 ARG HG2  H   2.628  -3.167 -11.149 1.00 . A A . 301 ARG HG2  1 1 
       20 8771 1 1  4 ARG HG3  H   3.410  -2.118  -9.978 1.00 . A A . 301 ARG HG3  1 1 
       20 8772 1 1  4 ARG HH11 H  -0.501  -3.306  -7.873 1.00 . A A . 301 ARG HH11 1 1 
       20 8773 1 1  4 ARG HH12 H  -0.912  -4.810  -7.097 1.00 . A A . 301 ARG HH12 1 1 
       20 8774 1 1  4 ARG HH21 H   1.713  -6.571  -8.529 1.00 . A A . 301 ARG HH21 1 1 
       20 8775 1 1  4 ARG HH22 H   0.333  -6.631  -7.442 1.00 . A A . 301 ARG HH22 1 1 
       20 8776 1 1  4 ARG N    N   2.878   0.190  -9.522 1.00 . A A . 301 ARG N    1 1 
       20 8777 1 1  4 ARG NE   N   1.539  -4.191  -9.084 1.00 . A A . 301 ARG NE   1 1 
       20 8778 1 1  4 ARG NH1  N  -0.317  -4.278  -7.707 1.00 . A A . 301 ARG NH1  1 1 
       20 8779 1 1  4 ARG NH2  N   0.928  -6.113  -8.057 1.00 . A A . 301 ARG NH2  1 1 
       20 8780 1 1  4 ARG O    O   0.100   0.117  -9.240 1.00 . A A . 301 ARG O    1 1 
       20 8781 1 1  5 LYS C    C  -2.507   1.650 -10.890 1.00 . A A . 302 LYS C    1 1 
       20 8782 1 1  5 LYS CA   C  -1.211   2.283 -10.356 1.00 . A A . 302 LYS CA   1 1 
       20 8783 1 1  5 LYS CB   C  -1.254   3.787 -10.685 1.00 . A A . 302 LYS CB   1 1 
       20 8784 1 1  5 LYS CD   C  -0.279   6.084 -10.436 1.00 . A A . 302 LYS CD   1 1 
       20 8785 1 1  5 LYS CE   C  -0.331   6.291 -11.949 1.00 . A A . 302 LYS CE   1 1 
       20 8786 1 1  5 LYS CG   C  -0.086   4.602 -10.111 1.00 . A A . 302 LYS CG   1 1 
       20 8787 1 1  5 LYS H    H   0.526   2.126 -11.612 1.00 . A A . 302 LYS H    1 1 
       20 8788 1 1  5 LYS HA   H  -1.238   2.188  -9.268 1.00 . A A . 302 LYS HA   1 1 
       20 8789 1 1  5 LYS HB2  H  -1.267   3.935 -11.778 1.00 . A A . 302 LYS HB2  1 1 
       20 8790 1 1  5 LYS HB3  H  -2.182   4.197 -10.288 1.00 . A A . 302 LYS HB3  1 1 
       20 8791 1 1  5 LYS HD2  H  -1.218   6.421  -9.996 1.00 . A A . 302 LYS HD2  1 1 
       20 8792 1 1  5 LYS HD3  H   0.543   6.664 -10.011 1.00 . A A . 302 LYS HD3  1 1 
       20 8793 1 1  5 LYS HE2  H   0.655   6.081 -12.370 1.00 . A A . 302 LYS HE2  1 1 
       20 8794 1 1  5 LYS HE3  H  -1.049   5.557 -12.364 1.00 . A A . 302 LYS HE3  1 1 
       20 8795 1 1  5 LYS HG2  H  -0.045   4.469  -9.030 1.00 . A A . 302 LYS HG2  1 1 
       20 8796 1 1  5 LYS HG3  H   0.850   4.258 -10.552 1.00 . A A . 302 LYS HG3  1 1 
       20 8797 1 1  5 LYS HZ1  H  -0.084   8.364 -11.952 1.00 . A A . 302 LYS HZ1  1 1 
       20 8798 1 1  5 LYS HZ2  H  -1.665   7.897 -11.947 1.00 . A A . 302 LYS HZ2  1 1 
       20 8799 1 1  5 LYS HZ3  H  -0.778   7.790 -13.333 1.00 . A A . 302 LYS HZ3  1 1 
       20 8800 1 1  5 LYS N    N   0.065   1.709 -10.819 1.00 . A A . 302 LYS N    1 1 
       20 8801 1 1  5 LYS NZ   N  -0.748   7.698 -12.326 1.00 . A A . 302 LYS NZ   1 1 
       20 8802 1 1  5 LYS O    O  -3.552   1.828 -10.300 1.00 . A A . 302 LYS O    1 1 
       20 8803 1 1  6 SER C    C  -4.359  -0.797 -12.028 1.00 . A A . 303 SER C    1 1 
       20 8804 1 1  6 SER CA   C  -3.681   0.432 -12.647 1.00 . A A . 303 SER CA   1 1 
       20 8805 1 1  6 SER CB   C  -3.364   0.086 -14.082 1.00 . A A . 303 SER CB   1 1 
       20 8806 1 1  6 SER H    H  -1.573   0.774 -12.463 1.00 . A A . 303 SER H    1 1 
       20 8807 1 1  6 SER HA   H  -4.413   1.243 -12.649 1.00 . A A . 303 SER HA   1 1 
       20 8808 1 1  6 SER HB2  H  -3.135  -0.976 -14.116 1.00 . A A . 303 SER HB2  1 1 
       20 8809 1 1  6 SER HB3  H  -4.227   0.296 -14.714 1.00 . A A . 303 SER HB3  1 1 
       20 8810 1 1  6 SER HG   H  -2.548   1.649 -14.915 1.00 . A A . 303 SER HG   1 1 
       20 8811 1 1  6 SER N    N  -2.452   0.942 -12.009 1.00 . A A . 303 SER N    1 1 
       20 8812 1 1  6 SER O    O  -5.568  -0.913 -12.057 1.00 . A A . 303 SER O    1 1 
       20 8813 1 1  6 SER OG   O  -2.236   0.821 -14.528 1.00 . A A . 303 SER OG   1 1 
       20 8814 1 1  7 GLY C    C  -4.402  -4.171 -11.593 1.00 . A A . 304 GLY C    1 1 
       20 8815 1 1  7 GLY CA   C  -4.157  -2.885 -10.804 1.00 . A A . 304 GLY CA   1 1 
       20 8816 1 1  7 GLY H    H  -2.583  -1.621 -11.538 1.00 . A A . 304 GLY H    1 1 
       20 8817 1 1  7 GLY HA2  H  -3.516  -3.131  -9.957 1.00 . A A . 304 GLY HA2  1 1 
       20 8818 1 1  7 GLY HA3  H  -5.105  -2.570 -10.409 1.00 . A A . 304 GLY HA3  1 1 
       20 8819 1 1  7 GLY N    N  -3.581  -1.725 -11.491 1.00 . A A . 304 GLY N    1 1 
       20 8820 1 1  7 GLY O    O  -4.398  -5.254 -11.016 1.00 . A A . 304 GLY O    1 1 
       20 8821 1 1  8 LYS C    C  -3.556  -6.232 -13.745 1.00 . A A . 305 LYS C    1 1 
       20 8822 1 1  8 LYS CA   C  -4.699  -5.213 -13.852 1.00 . A A . 305 LYS CA   1 1 
       20 8823 1 1  8 LYS CB   C  -4.784  -4.672 -15.293 1.00 . A A . 305 LYS CB   1 1 
       20 8824 1 1  8 LYS CD   C  -3.833  -3.203 -17.043 1.00 . A A . 305 LYS CD   1 1 
       20 8825 1 1  8 LYS CE   C  -3.198  -4.337 -17.710 1.00 . A A . 305 LYS CE   1 1 
       20 8826 1 1  8 LYS CG   C  -3.719  -3.613 -15.637 1.00 . A A . 305 LYS CG   1 1 
       20 8827 1 1  8 LYS H    H  -4.595  -3.130 -13.304 1.00 . A A . 305 LYS H    1 1 
       20 8828 1 1  8 LYS HA   H  -5.619  -5.753 -13.629 1.00 . A A . 305 LYS HA   1 1 
       20 8829 1 1  8 LYS HB2  H  -4.673  -5.504 -16.012 1.00 . A A . 305 LYS HB2  1 1 
       20 8830 1 1  8 LYS HB3  H  -5.768  -4.225 -15.437 1.00 . A A . 305 LYS HB3  1 1 
       20 8831 1 1  8 LYS HD2  H  -4.877  -3.094 -17.343 1.00 . A A . 305 LYS HD2  1 1 
       20 8832 1 1  8 LYS HD3  H  -3.267  -2.288 -17.222 1.00 . A A . 305 LYS HD3  1 1 
       20 8833 1 1  8 LYS HE2  H  -2.247  -4.493 -17.183 1.00 . A A . 305 LYS HE2  1 1 
       20 8834 1 1  8 LYS HE3  H  -3.826  -5.223 -17.503 1.00 . A A . 305 LYS HE3  1 1 
       20 8835 1 1  8 LYS HG2  H  -3.818  -2.748 -14.990 1.00 . A A . 305 LYS HG2  1 1 
       20 8836 1 1  8 LYS HG3  H  -2.722  -4.065 -15.544 1.00 . A A . 305 LYS HG3  1 1 
       20 8837 1 1  8 LYS HZ1  H  -3.842  -4.054 -19.674 1.00 . A A . 305 LYS HZ1  1 1 
       20 8838 1 1  8 LYS HZ2  H  -2.502  -5.011 -19.559 1.00 . A A . 305 LYS HZ2  1 1 
       20 8839 1 1  8 LYS HZ3  H  -2.368  -3.380 -19.367 1.00 . A A . 305 LYS HZ3  1 1 
       20 8840 1 1  8 LYS N    N  -4.565  -4.060 -12.910 1.00 . A A . 305 LYS N    1 1 
       20 8841 1 1  8 LYS NZ   N  -2.960  -4.183 -19.197 1.00 . A A . 305 LYS NZ   1 1 
       20 8842 1 1  8 LYS O    O  -3.605  -7.339 -14.273 1.00 . A A . 305 LYS O    1 1 
       20 8843 1 1  9 TYR C    C  -1.292  -7.872 -12.339 1.00 . A A . 306 TYR C    1 1 
       20 8844 1 1  9 TYR CA   C  -1.256  -6.461 -12.894 1.00 . A A . 306 TYR CA   1 1 
       20 8845 1 1  9 TYR CB   C  -0.405  -5.550 -12.019 1.00 . A A . 306 TYR CB   1 1 
       20 8846 1 1  9 TYR CD1  C  -0.916  -3.338 -13.181 1.00 . A A . 306 TYR CD1  1 1 
       20 8847 1 1  9 TYR CD2  C   1.346  -4.170 -13.238 1.00 . A A . 306 TYR CD2  1 1 
       20 8848 1 1  9 TYR CE1  C  -0.554  -2.267 -13.982 1.00 . A A . 306 TYR CE1  1 1 
       20 8849 1 1  9 TYR CE2  C   1.728  -3.080 -14.044 1.00 . A A . 306 TYR CE2  1 1 
       20 8850 1 1  9 TYR CG   C   0.018  -4.326 -12.814 1.00 . A A . 306 TYR CG   1 1 
       20 8851 1 1  9 TYR CZ   C   0.771  -2.132 -14.419 1.00 . A A . 306 TYR CZ   1 1 
       20 8852 1 1  9 TYR H    H  -2.608  -4.893 -12.634 1.00 . A A . 306 TYR H    1 1 
       20 8853 1 1  9 TYR HA   H  -0.778  -6.517 -13.865 1.00 . A A . 306 TYR HA   1 1 
       20 8854 1 1  9 TYR HB2  H  -1.000  -5.256 -11.153 1.00 . A A . 306 TYR HB2  1 1 
       20 8855 1 1  9 TYR HB3  H   0.478  -6.084 -11.680 1.00 . A A . 306 TYR HB3  1 1 
       20 8856 1 1  9 TYR HD1  H  -1.933  -3.413 -12.853 1.00 . A A . 306 TYR HD1  1 1 
       20 8857 1 1  9 TYR HD2  H   2.087  -4.886 -12.950 1.00 . A A . 306 TYR HD2  1 1 
       20 8858 1 1  9 TYR HE1  H  -1.300  -1.559 -14.266 1.00 . A A . 306 TYR HE1  1 1 
       20 8859 1 1  9 TYR HE2  H   2.758  -2.989 -14.365 1.00 . A A . 306 TYR HE2  1 1 
       20 8860 1 1  9 TYR HH   H   0.381  -0.518 -15.456 1.00 . A A . 306 TYR HH   1 1 
       20 8861 1 1  9 TYR N    N  -2.522  -5.789 -13.068 1.00 . A A . 306 TYR N    1 1 
       20 8862 1 1  9 TYR O    O  -0.381  -8.627 -12.596 1.00 . A A . 306 TYR O    1 1 
       20 8863 1 1  9 TYR OH   O   1.125  -1.065 -15.203 1.00 . A A . 306 TYR OH   1 1 
       20 8864 1 1 10 LYS C    C  -2.096 -10.730 -12.129 1.00 . A A . 307 LYS C    1 1 
       20 8865 1 1 10 LYS CA   C  -2.433  -9.621 -11.125 1.00 . A A . 307 LYS CA   1 1 
       20 8866 1 1 10 LYS CB   C  -3.824  -9.843 -10.549 1.00 . A A . 307 LYS CB   1 1 
       20 8867 1 1 10 LYS CD   C  -3.115 -10.855  -8.407 1.00 . A A . 307 LYS CD   1 1 
       20 8868 1 1 10 LYS CE   C  -3.016 -12.235  -7.845 1.00 . A A . 307 LYS CE   1 1 
       20 8869 1 1 10 LYS CG   C  -3.927 -11.038  -9.627 1.00 . A A . 307 LYS CG   1 1 
       20 8870 1 1 10 LYS H    H  -3.051  -7.607 -11.344 1.00 . A A . 307 LYS H    1 1 
       20 8871 1 1 10 LYS HA   H  -1.723  -9.713 -10.334 1.00 . A A . 307 LYS HA   1 1 
       20 8872 1 1 10 LYS HB2  H  -4.119  -8.952  -9.992 1.00 . A A . 307 LYS HB2  1 1 
       20 8873 1 1 10 LYS HB3  H  -4.506  -9.975 -11.369 1.00 . A A . 307 LYS HB3  1 1 
       20 8874 1 1 10 LYS HD2  H  -2.127 -10.480  -8.659 1.00 . A A . 307 LYS HD2  1 1 
       20 8875 1 1 10 LYS HD3  H  -3.612 -10.160  -7.735 1.00 . A A . 307 LYS HD3  1 1 
       20 8876 1 1 10 LYS HE2  H  -3.744 -12.349  -7.039 1.00 . A A . 307 LYS HE2  1 1 
       20 8877 1 1 10 LYS HE3  H  -3.293 -12.908  -8.671 1.00 . A A . 307 LYS HE3  1 1 
       20 8878 1 1 10 LYS HG2  H  -4.964 -11.191  -9.338 1.00 . A A . 307 LYS HG2  1 1 
       20 8879 1 1 10 LYS HG3  H  -3.570 -11.947 -10.120 1.00 . A A . 307 LYS HG3  1 1 
       20 8880 1 1 10 LYS HZ1  H  -1.643 -13.562  -7.013 1.00 . A A . 307 LYS HZ1  1 1 
       20 8881 1 1 10 LYS HZ2  H  -1.365 -11.991  -6.595 1.00 . A A . 307 LYS HZ2  1 1 
       20 8882 1 1 10 LYS HZ3  H  -0.969 -12.528  -8.105 1.00 . A A . 307 LYS HZ3  1 1 
       20 8883 1 1 10 LYS N    N  -2.326  -8.254 -11.604 1.00 . A A . 307 LYS N    1 1 
       20 8884 1 1 10 LYS NZ   N  -1.637 -12.606  -7.349 1.00 . A A . 307 LYS NZ   1 1 
       20 8885 1 1 10 LYS O    O  -1.305 -11.599 -11.804 1.00 . A A . 307 LYS O    1 1 
       20 8886 1 1 11 LYS C    C  -1.084 -11.288 -15.089 1.00 . A A . 308 LYS C    1 1 
       20 8887 1 1 11 LYS CA   C  -2.336 -11.738 -14.315 1.00 . A A . 308 LYS CA   1 1 
       20 8888 1 1 11 LYS CB   C  -3.593 -12.125 -15.114 1.00 . A A . 308 LYS CB   1 1 
       20 8889 1 1 11 LYS CD   C  -3.184 -11.465 -17.204 1.00 . A A . 308 LYS CD   1 1 
       20 8890 1 1 11 LYS CE   C  -3.891 -12.445 -18.044 1.00 . A A . 308 LYS CE   1 1 
       20 8891 1 1 11 LYS CG   C  -3.988 -11.153 -16.043 1.00 . A A . 308 LYS CG   1 1 
       20 8892 1 1 11 LYS H    H  -3.351 -10.023 -13.593 1.00 . A A . 308 LYS H    1 1 
       20 8893 1 1 11 LYS HA   H  -2.054 -12.610 -13.870 1.00 . A A . 308 LYS HA   1 1 
       20 8894 1 1 11 LYS HB2  H  -3.434 -13.063 -15.688 1.00 . A A . 308 LYS HB2  1 1 
       20 8895 1 1 11 LYS HB3  H  -4.411 -12.292 -14.413 1.00 . A A . 308 LYS HB3  1 1 
       20 8896 1 1 11 LYS HD2  H  -2.933 -10.573 -17.621 1.00 . A A . 308 LYS HD2  1 1 
       20 8897 1 1 11 LYS HD3  H  -2.259 -11.936 -16.930 1.00 . A A . 308 LYS HD3  1 1 
       20 8898 1 1 11 LYS HE2  H  -4.072 -13.291 -17.332 1.00 . A A . 308 LYS HE2  1 1 
       20 8899 1 1 11 LYS HE3  H  -4.843 -12.033 -18.387 1.00 . A A . 308 LYS HE3  1 1 
       20 8900 1 1 11 LYS HG2  H  -5.049 -11.253 -16.275 1.00 . A A . 308 LYS HG2  1 1 
       20 8901 1 1 11 LYS HG3  H  -3.766 -10.152 -15.676 1.00 . A A . 308 LYS HG3  1 1 
       20 8902 1 1 11 LYS HZ1  H  -2.880 -12.168 -19.850 1.00 . A A . 308 LYS HZ1  1 1 
       20 8903 1 1 11 LYS HZ2  H  -3.588 -13.653 -19.720 1.00 . A A . 308 LYS HZ2  1 1 
       20 8904 1 1 11 LYS HZ3  H  -2.200 -13.325 -18.892 1.00 . A A . 308 LYS HZ3  1 1 
       20 8905 1 1 11 LYS N    N  -2.679 -10.730 -13.323 1.00 . A A . 308 LYS N    1 1 
       20 8906 1 1 11 LYS NZ   N  -3.074 -12.936 -19.222 1.00 . A A . 308 LYS NZ   1 1 
       20 8907 1 1 11 LYS O    O  -0.265 -12.098 -15.490 1.00 . A A . 308 LYS O    1 1 
       20 8908 1 1 12 VAL C    C   1.476  -9.482 -15.582 1.00 . A A . 309 VAL C    1 1 
       20 8909 1 1 12 VAL CA   C   0.059  -9.411 -16.165 1.00 . A A . 309 VAL CA   1 1 
       20 8910 1 1 12 VAL CB   C  -0.280  -7.902 -16.445 1.00 . A A . 309 VAL CB   1 1 
       20 8911 1 1 12 VAL CG1  C   0.726  -7.249 -17.363 1.00 . A A . 309 VAL CG1  1 1 
       20 8912 1 1 12 VAL CG2  C  -1.684  -7.756 -17.050 1.00 . A A . 309 VAL CG2  1 1 
       20 8913 1 1 12 VAL H    H  -1.670  -9.370 -14.906 1.00 . A A . 309 VAL H    1 1 
       20 8914 1 1 12 VAL HA   H   0.062  -9.949 -17.113 1.00 . A A . 309 VAL HA   1 1 
       20 8915 1 1 12 VAL HB   H  -0.268  -7.370 -15.505 1.00 . A A . 309 VAL HB   1 1 
       20 8916 1 1 12 VAL HG11 H   0.775  -7.788 -18.313 1.00 . A A . 309 VAL HG11 1 1 
       20 8917 1 1 12 VAL HG12 H   0.448  -6.213 -17.549 1.00 . A A . 309 VAL HG12 1 1 
       20 8918 1 1 12 VAL HG13 H   1.715  -7.260 -16.902 1.00 . A A . 309 VAL HG13 1 1 
       20 8919 1 1 12 VAL HG21 H  -1.728  -8.279 -18.006 1.00 . A A . 309 VAL HG21 1 1 
       20 8920 1 1 12 VAL HG22 H  -2.431  -8.163 -16.376 1.00 . A A . 309 VAL HG22 1 1 
       20 8921 1 1 12 VAL HG23 H  -1.891  -6.702 -17.205 1.00 . A A . 309 VAL HG23 1 1 
       20 8922 1 1 12 VAL N    N  -0.985  -9.987 -15.311 1.00 . A A . 309 VAL N    1 1 
       20 8923 1 1 12 VAL O    O   2.360 -10.084 -16.153 1.00 . A A . 309 VAL O    1 1 
       20 8924 1 1 13 GLU C    C   3.631  -9.906 -13.405 1.00 . A A . 310 GLU C    1 1 
       20 8925 1 1 13 GLU CA   C   2.978  -8.620 -13.850 1.00 . A A . 310 GLU CA   1 1 
       20 8926 1 1 13 GLU CB   C   2.756  -7.732 -12.631 1.00 . A A . 310 GLU CB   1 1 
       20 8927 1 1 13 GLU CD   C   3.594  -6.138 -10.892 1.00 . A A . 310 GLU CD   1 1 
       20 8928 1 1 13 GLU CG   C   3.927  -6.898 -12.177 1.00 . A A . 310 GLU CG   1 1 
       20 8929 1 1 13 GLU H    H   0.878  -8.467 -13.958 1.00 . A A . 310 GLU H    1 1 
       20 8930 1 1 13 GLU HA   H   3.621  -8.111 -14.570 1.00 . A A . 310 GLU HA   1 1 
       20 8931 1 1 13 GLU HB2  H   1.946  -7.053 -12.871 1.00 . A A . 310 GLU HB2  1 1 
       20 8932 1 1 13 GLU HB3  H   2.428  -8.363 -11.807 1.00 . A A . 310 GLU HB3  1 1 
       20 8933 1 1 13 GLU HG2  H   4.787  -7.533 -12.010 1.00 . A A . 310 GLU HG2  1 1 
       20 8934 1 1 13 GLU HG3  H   4.164  -6.184 -12.964 1.00 . A A . 310 GLU HG3  1 1 
       20 8935 1 1 13 GLU N    N   1.667  -8.845 -14.444 1.00 . A A . 310 GLU N    1 1 
       20 8936 1 1 13 GLU O    O   4.824 -10.106 -13.575 1.00 . A A . 310 GLU O    1 1 
       20 8937 1 1 13 GLU OE1  O   2.736  -6.621 -10.120 1.00 . A A . 310 GLU OE1  1 1 
       20 8938 1 1 13 GLU OE2  O   4.157  -5.054 -10.651 1.00 . A A . 310 GLU OE2  1 1 
       20 8939 1 1 14 ILE C    C   3.866 -12.896 -13.404 1.00 . A A . 311 ILE C    1 1 
       20 8940 1 1 14 ILE CA   C   3.308 -12.035 -12.279 1.00 . A A . 311 ILE CA   1 1 
       20 8941 1 1 14 ILE CB   C   2.159 -12.789 -11.525 1.00 . A A . 311 ILE CB   1 1 
       20 8942 1 1 14 ILE CD1  C   2.566 -11.466  -9.283 1.00 . A A . 311 ILE CD1  1 1 
       20 8943 1 1 14 ILE CG1  C   1.573 -11.903 -10.395 1.00 . A A . 311 ILE CG1  1 1 
       20 8944 1 1 14 ILE CG2  C   2.656 -14.140 -10.948 1.00 . A A . 311 ILE CG2  1 1 
       20 8945 1 1 14 ILE H    H   1.841 -10.561 -12.736 1.00 . A A . 311 ILE H    1 1 
       20 8946 1 1 14 ILE HA   H   4.117 -11.828 -11.579 1.00 . A A . 311 ILE HA   1 1 
       20 8947 1 1 14 ILE HB   H   1.362 -12.998 -12.239 1.00 . A A . 311 ILE HB   1 1 
       20 8948 1 1 14 ILE HD11 H   2.990 -12.343  -8.794 1.00 . A A . 311 ILE HD11 1 1 
       20 8949 1 1 14 ILE HD12 H   3.370 -10.868  -9.715 1.00 . A A . 311 ILE HD12 1 1 
       20 8950 1 1 14 ILE HD13 H   2.040 -10.866  -8.543 1.00 . A A . 311 ILE HD13 1 1 
       20 8951 1 1 14 ILE HG12 H   1.148 -11.005 -10.843 1.00 . A A . 311 ILE HG12 1 1 
       20 8952 1 1 14 ILE HG13 H   0.758 -12.452  -9.924 1.00 . A A . 311 ILE HG13 1 1 
       20 8953 1 1 14 ILE HG21 H   2.900 -14.822 -11.763 1.00 . A A . 311 ILE HG21 1 1 
       20 8954 1 1 14 ILE HG22 H   3.553 -13.986 -10.342 1.00 . A A . 311 ILE HG22 1 1 
       20 8955 1 1 14 ILE HG23 H   1.878 -14.593 -10.333 1.00 . A A . 311 ILE HG23 1 1 
       20 8956 1 1 14 ILE N    N   2.823 -10.775 -12.822 1.00 . A A . 311 ILE N    1 1 
       20 8957 1 1 14 ILE O    O   4.839 -13.618 -13.216 1.00 . A A . 311 ILE O    1 1 
       20 8958 1 1 15 LYS C    C   4.759 -12.958 -16.573 1.00 . A A . 312 LYS C    1 1 
       20 8959 1 1 15 LYS CA   C   3.735 -13.650 -15.695 1.00 . A A . 312 LYS CA   1 1 
       20 8960 1 1 15 LYS CB   C   2.562 -14.178 -16.521 1.00 . A A . 312 LYS CB   1 1 
       20 8961 1 1 15 LYS CD   C   2.563 -16.627 -15.692 1.00 . A A . 312 LYS CD   1 1 
       20 8962 1 1 15 LYS CE   C   3.087 -16.878 -14.261 1.00 . A A . 312 LYS CE   1 1 
       20 8963 1 1 15 LYS CG   C   1.763 -15.298 -15.811 1.00 . A A . 312 LYS CG   1 1 
       20 8964 1 1 15 LYS H    H   2.484 -12.181 -14.725 1.00 . A A . 312 LYS H    1 1 
       20 8965 1 1 15 LYS HA   H   4.246 -14.510 -15.273 1.00 . A A . 312 LYS HA   1 1 
       20 8966 1 1 15 LYS HB2  H   1.892 -13.349 -16.748 1.00 . A A . 312 LYS HB2  1 1 
       20 8967 1 1 15 LYS HB3  H   2.949 -14.574 -17.461 1.00 . A A . 312 LYS HB3  1 1 
       20 8968 1 1 15 LYS HD2  H   1.908 -17.455 -15.971 1.00 . A A . 312 LYS HD2  1 1 
       20 8969 1 1 15 LYS HD3  H   3.405 -16.605 -16.384 1.00 . A A . 312 LYS HD3  1 1 
       20 8970 1 1 15 LYS HE2  H   3.754 -16.063 -13.972 1.00 . A A . 312 LYS HE2  1 1 
       20 8971 1 1 15 LYS HE3  H   2.242 -16.902 -13.573 1.00 . A A . 312 LYS HE3  1 1 
       20 8972 1 1 15 LYS HG2  H   1.476 -14.960 -14.815 1.00 . A A . 312 LYS HG2  1 1 
       20 8973 1 1 15 LYS HG3  H   0.857 -15.491 -16.384 1.00 . A A . 312 LYS HG3  1 1 
       20 8974 1 1 15 LYS HZ1  H   3.197 -18.955 -14.359 1.00 . A A . 312 LYS HZ1  1 1 
       20 8975 1 1 15 LYS HZ2  H   4.196 -18.301 -13.223 1.00 . A A . 312 LYS HZ2  1 1 
       20 8976 1 1 15 LYS HZ3  H   4.593 -18.202 -14.819 1.00 . A A . 312 LYS HZ3  1 1 
       20 8977 1 1 15 LYS N    N   3.266 -12.819 -14.584 1.00 . A A . 312 LYS N    1 1 
       20 8978 1 1 15 LYS NZ   N   3.832 -18.180 -14.158 1.00 . A A . 312 LYS NZ   1 1 
       20 8979 1 1 15 LYS O    O   5.632 -13.618 -17.095 1.00 . A A . 312 LYS O    1 1 
       20 8980 1 1 16 GLU C    C   7.044 -11.026 -16.788 1.00 . A A . 313 GLU C    1 1 
       20 8981 1 1 16 GLU CA   C   5.697 -10.927 -17.502 1.00 . A A . 313 GLU CA   1 1 
       20 8982 1 1 16 GLU CB   C   5.297  -9.460 -17.685 1.00 . A A . 313 GLU CB   1 1 
       20 8983 1 1 16 GLU CD   C   3.705  -7.826 -18.835 1.00 . A A . 313 GLU CD   1 1 
       20 8984 1 1 16 GLU CG   C   4.218  -9.263 -18.757 1.00 . A A . 313 GLU CG   1 1 
       20 8985 1 1 16 GLU H    H   3.930 -11.117 -16.300 1.00 . A A . 313 GLU H    1 1 
       20 8986 1 1 16 GLU HA   H   5.795 -11.394 -18.483 1.00 . A A . 313 GLU HA   1 1 
       20 8987 1 1 16 GLU HB2  H   4.930  -9.082 -16.731 1.00 . A A . 313 GLU HB2  1 1 
       20 8988 1 1 16 GLU HB3  H   6.179  -8.887 -17.972 1.00 . A A . 313 GLU HB3  1 1 
       20 8989 1 1 16 GLU HG2  H   4.630  -9.548 -19.726 1.00 . A A . 313 GLU HG2  1 1 
       20 8990 1 1 16 GLU HG3  H   3.377  -9.920 -18.537 1.00 . A A . 313 GLU HG3  1 1 
       20 8991 1 1 16 GLU N    N   4.684 -11.647 -16.723 1.00 . A A . 313 GLU N    1 1 
       20 8992 1 1 16 GLU O    O   8.055 -11.345 -17.401 1.00 . A A . 313 GLU O    1 1 
       20 8993 1 1 16 GLU OE1  O   4.064  -6.998 -17.966 1.00 . A A . 313 GLU OE1  1 1 
       20 8994 1 1 16 GLU OE2  O   2.918  -7.529 -19.766 1.00 . A A . 313 GLU OE2  1 1 
       20 8995 1 1 17 LEU C    C   8.684 -12.351 -14.596 1.00 . A A . 314 LEU C    1 1 
       20 8996 1 1 17 LEU CA   C   8.286 -10.884 -14.703 1.00 . A A . 314 LEU CA   1 1 
       20 8997 1 1 17 LEU CB   C   8.049 -10.305 -13.304 1.00 . A A . 314 LEU CB   1 1 
       20 8998 1 1 17 LEU CD1  C  10.448  -9.609 -12.816 1.00 . A A . 314 LEU CD1  1 1 
       20 8999 1 1 17 LEU CD2  C   8.785  -9.860 -10.959 1.00 . A A . 314 LEU CD2  1 1 
       20 9000 1 1 17 LEU CG   C   9.224 -10.388 -12.323 1.00 . A A . 314 LEU CG   1 1 
       20 9001 1 1 17 LEU H    H   6.210 -10.507 -14.999 1.00 . A A . 314 LEU H    1 1 
       20 9002 1 1 17 LEU HA   H   9.085 -10.333 -15.198 1.00 . A A . 314 LEU HA   1 1 
       20 9003 1 1 17 LEU HB2  H   7.760  -9.260 -13.409 1.00 . A A . 314 LEU HB2  1 1 
       20 9004 1 1 17 LEU HB3  H   7.212 -10.842 -12.857 1.00 . A A . 314 LEU HB3  1 1 
       20 9005 1 1 17 LEU HD11 H  10.833 -10.067 -13.728 1.00 . A A . 314 LEU HD11 1 1 
       20 9006 1 1 17 LEU HD12 H  11.229  -9.634 -12.055 1.00 . A A . 314 LEU HD12 1 1 
       20 9007 1 1 17 LEU HD13 H  10.172  -8.574 -13.019 1.00 . A A . 314 LEU HD13 1 1 
       20 9008 1 1 17 LEU HD21 H   7.935 -10.440 -10.599 1.00 . A A . 314 LEU HD21 1 1 
       20 9009 1 1 17 LEU HD22 H   8.497  -8.811 -11.043 1.00 . A A . 314 LEU HD22 1 1 
       20 9010 1 1 17 LEU HD23 H   9.607  -9.954 -10.249 1.00 . A A . 314 LEU HD23 1 1 
       20 9011 1 1 17 LEU HG   H   9.497 -11.433 -12.215 1.00 . A A . 314 LEU HG   1 1 
       20 9012 1 1 17 LEU N    N   7.060 -10.774 -15.484 1.00 . A A . 314 LEU N    1 1 
       20 9013 1 1 17 LEU O    O   9.866 -12.696 -14.576 1.00 . A A . 314 LEU O    1 1 
       20 9014 1 1 18 GLY C    C   8.630 -15.212 -15.620 1.00 . A A . 315 GLY C    1 1 
       20 9015 1 1 18 GLY CA   C   7.933 -14.634 -14.407 1.00 . A A . 315 GLY CA   1 1 
       20 9016 1 1 18 GLY H    H   6.729 -12.886 -14.532 1.00 . A A . 315 GLY H    1 1 
       20 9017 1 1 18 GLY HA2  H   8.556 -14.811 -13.534 1.00 . A A . 315 GLY HA2  1 1 
       20 9018 1 1 18 GLY HA3  H   6.984 -15.151 -14.267 1.00 . A A . 315 GLY HA3  1 1 
       20 9019 1 1 18 GLY N    N   7.683 -13.213 -14.520 1.00 . A A . 315 GLY N    1 1 
       20 9020 1 1 18 GLY O    O   9.623 -15.912 -15.479 1.00 . A A . 315 GLY O    1 1 
       20 9021 1 1 19 GLU C    C  10.031 -14.846 -18.372 1.00 . A A . 316 GLU C    1 1 
       20 9022 1 1 19 GLU CA   C   8.702 -15.518 -18.023 1.00 . A A . 316 GLU CA   1 1 
       20 9023 1 1 19 GLU CB   C   7.682 -15.471 -19.179 1.00 . A A . 316 GLU CB   1 1 
       20 9024 1 1 19 GLU CD   C   9.027 -14.975 -21.287 1.00 . A A . 316 GLU CD   1 1 
       20 9025 1 1 19 GLU CG   C   7.962 -14.472 -20.304 1.00 . A A . 316 GLU CG   1 1 
       20 9026 1 1 19 GLU H    H   7.307 -14.340 -16.915 1.00 . A A . 316 GLU H    1 1 
       20 9027 1 1 19 GLU HA   H   8.911 -16.567 -17.822 1.00 . A A . 316 GLU HA   1 1 
       20 9028 1 1 19 GLU HB2  H   7.616 -16.468 -19.612 1.00 . A A . 316 GLU HB2  1 1 
       20 9029 1 1 19 GLU HB3  H   6.707 -15.240 -18.756 1.00 . A A . 316 GLU HB3  1 1 
       20 9030 1 1 19 GLU HG2  H   7.034 -14.301 -20.853 1.00 . A A . 316 GLU HG2  1 1 
       20 9031 1 1 19 GLU HG3  H   8.279 -13.525 -19.866 1.00 . A A . 316 GLU HG3  1 1 
       20 9032 1 1 19 GLU N    N   8.123 -14.945 -16.815 1.00 . A A . 316 GLU N    1 1 
       20 9033 1 1 19 GLU O    O  10.885 -15.469 -18.984 1.00 . A A . 316 GLU O    1 1 
       20 9034 1 1 19 GLU OE1  O   8.949 -16.154 -21.709 1.00 . A A . 316 GLU OE1  1 1 
       20 9035 1 1 19 GLU OE2  O   9.948 -14.206 -21.629 1.00 . A A . 316 GLU OE2  1 1 
       20 9036 1 1 20 LEU C    C  12.704 -13.647 -17.806 1.00 . A A . 317 LEU C    1 1 
       20 9037 1 1 20 LEU CA   C  11.465 -12.870 -18.256 1.00 . A A . 317 LEU CA   1 1 
       20 9038 1 1 20 LEU CB   C  11.430 -11.498 -17.564 1.00 . A A . 317 LEU CB   1 1 
       20 9039 1 1 20 LEU CD1  C  12.739 -10.156 -19.278 1.00 . A A . 317 LEU CD1  1 1 
       20 9040 1 1 20 LEU CD2  C  12.448  -9.308 -16.940 1.00 . A A . 317 LEU CD2  1 1 
       20 9041 1 1 20 LEU CG   C  12.621 -10.557 -17.806 1.00 . A A . 317 LEU CG   1 1 
       20 9042 1 1 20 LEU H    H   9.498 -13.118 -17.439 1.00 . A A . 317 LEU H    1 1 
       20 9043 1 1 20 LEU HA   H  11.530 -12.726 -19.336 1.00 . A A . 317 LEU HA   1 1 
       20 9044 1 1 20 LEU HB2  H  10.526 -10.983 -17.884 1.00 . A A . 317 LEU HB2  1 1 
       20 9045 1 1 20 LEU HB3  H  11.352 -11.668 -16.492 1.00 . A A . 317 LEU HB3  1 1 
       20 9046 1 1 20 LEU HD11 H  13.544  -9.433 -19.398 1.00 . A A . 317 LEU HD11 1 1 
       20 9047 1 1 20 LEU HD12 H  11.800  -9.717 -19.619 1.00 . A A . 317 LEU HD12 1 1 
       20 9048 1 1 20 LEU HD13 H  12.965 -11.038 -19.881 1.00 . A A . 317 LEU HD13 1 1 
       20 9049 1 1 20 LEU HD21 H  12.399  -9.596 -15.890 1.00 . A A . 317 LEU HD21 1 1 
       20 9050 1 1 20 LEU HD22 H  11.529  -8.790 -17.218 1.00 . A A . 317 LEU HD22 1 1 
       20 9051 1 1 20 LEU HD23 H  13.298  -8.643 -17.087 1.00 . A A . 317 LEU HD23 1 1 
       20 9052 1 1 20 LEU HG   H  13.538 -11.062 -17.506 1.00 . A A . 317 LEU HG   1 1 
       20 9053 1 1 20 LEU N    N  10.224 -13.597 -17.960 1.00 . A A . 317 LEU N    1 1 
       20 9054 1 1 20 LEU O    O  13.729 -13.657 -18.484 1.00 . A A . 317 LEU O    1 1 
       20 9055 1 1 21 ARG C    C  13.275 -16.621 -16.145 1.00 . A A . 318 ARG C    1 1 
       20 9056 1 1 21 ARG CA   C  13.683 -15.144 -16.127 1.00 . A A . 318 ARG CA   1 1 
       20 9057 1 1 21 ARG CB   C  14.113 -14.663 -14.727 1.00 . A A . 318 ARG CB   1 1 
       20 9058 1 1 21 ARG CD   C  12.369 -15.635 -13.173 1.00 . A A . 318 ARG CD   1 1 
       20 9059 1 1 21 ARG CG   C  12.975 -14.371 -13.738 1.00 . A A . 318 ARG CG   1 1 
       20 9060 1 1 21 ARG CZ   C  10.419 -16.255 -11.782 1.00 . A A . 318 ARG CZ   1 1 
       20 9061 1 1 21 ARG H    H  11.734 -14.245 -16.136 1.00 . A A . 318 ARG H    1 1 
       20 9062 1 1 21 ARG HA   H  14.549 -15.049 -16.786 1.00 . A A . 318 ARG HA   1 1 
       20 9063 1 1 21 ARG HB2  H  14.780 -15.405 -14.287 1.00 . A A . 318 ARG HB2  1 1 
       20 9064 1 1 21 ARG HB3  H  14.682 -13.743 -14.856 1.00 . A A . 318 ARG HB3  1 1 
       20 9065 1 1 21 ARG HD2  H  12.054 -16.278 -13.993 1.00 . A A . 318 ARG HD2  1 1 
       20 9066 1 1 21 ARG HD3  H  13.119 -16.160 -12.579 1.00 . A A . 318 ARG HD3  1 1 
       20 9067 1 1 21 ARG HE   H  10.974 -14.369 -12.196 1.00 . A A . 318 ARG HE   1 1 
       20 9068 1 1 21 ARG HG2  H  13.371 -13.777 -12.914 1.00 . A A . 318 ARG HG2  1 1 
       20 9069 1 1 21 ARG HG3  H  12.200 -13.792 -14.233 1.00 . A A . 318 ARG HG3  1 1 
       20 9070 1 1 21 ARG HH11 H  11.440 -17.854 -12.454 1.00 . A A . 318 ARG HH11 1 1 
       20 9071 1 1 21 ARG HH12 H  10.008 -18.207 -11.496 1.00 . A A . 318 ARG HH12 1 1 
       20 9072 1 1 21 ARG HH21 H   9.196 -14.903 -10.949 1.00 . A A . 318 ARG HH21 1 1 
       20 9073 1 1 21 ARG HH22 H   8.772 -16.577 -10.681 1.00 . A A . 318 ARG HH22 1 1 
       20 9074 1 1 21 ARG N    N  12.599 -14.305 -16.660 1.00 . A A . 318 ARG N    1 1 
       20 9075 1 1 21 ARG NE   N  11.199 -15.339 -12.339 1.00 . A A . 318 ARG NE   1 1 
       20 9076 1 1 21 ARG NH1  N  10.646 -17.535 -11.921 1.00 . A A . 318 ARG NH1  1 1 
       20 9077 1 1 21 ARG NH2  N   9.390 -15.875 -11.082 1.00 . A A . 318 ARG NH2  1 1 
       20 9078 1 1 21 ARG O    O  13.963 -17.469 -15.595 1.00 . A A . 318 ARG O    1 1 
       20 9079 1 1 22 LYS C    C  11.121 -18.953 -15.657 1.00 . A A . 319 LYS C    1 1 
       20 9080 1 1 22 LYS CA   C  11.499 -18.185 -16.933 1.00 . A A . 319 LYS CA   1 1 
       20 9081 1 1 22 LYS CB   C  12.318 -19.048 -17.895 1.00 . A A . 319 LYS CB   1 1 
       20 9082 1 1 22 LYS CD   C  10.994 -18.651 -20.043 1.00 . A A . 319 LYS CD   1 1 
       20 9083 1 1 22 LYS CE   C  12.177 -17.947 -20.706 1.00 . A A . 319 LYS CE   1 1 
       20 9084 1 1 22 LYS CG   C  11.464 -19.680 -18.993 1.00 . A A . 319 LYS CG   1 1 
       20 9085 1 1 22 LYS H    H  11.663 -16.106 -17.227 1.00 . A A . 319 LYS H    1 1 
       20 9086 1 1 22 LYS HA   H  10.556 -17.991 -17.430 1.00 . A A . 319 LYS HA   1 1 
       20 9087 1 1 22 LYS HB2  H  13.078 -18.414 -18.377 1.00 . A A . 319 LYS HB2  1 1 
       20 9088 1 1 22 LYS HB3  H  12.821 -19.835 -17.332 1.00 . A A . 319 LYS HB3  1 1 
       20 9089 1 1 22 LYS HD2  H  10.400 -19.155 -20.807 1.00 . A A . 319 LYS HD2  1 1 
       20 9090 1 1 22 LYS HD3  H  10.368 -17.906 -19.556 1.00 . A A . 319 LYS HD3  1 1 
       20 9091 1 1 22 LYS HE2  H  12.903 -17.688 -19.914 1.00 . A A . 319 LYS HE2  1 1 
       20 9092 1 1 22 LYS HE3  H  12.650 -18.628 -21.412 1.00 . A A . 319 LYS HE3  1 1 
       20 9093 1 1 22 LYS HG2  H  12.051 -20.448 -19.491 1.00 . A A . 319 LYS HG2  1 1 
       20 9094 1 1 22 LYS HG3  H  10.592 -20.135 -18.533 1.00 . A A . 319 LYS HG3  1 1 
       20 9095 1 1 22 LYS HZ1  H  10.926 -16.879 -21.996 1.00 . A A . 319 LYS HZ1  1 1 
       20 9096 1 1 22 LYS HZ2  H  12.487 -16.331 -21.991 1.00 . A A . 319 LYS HZ2  1 1 
       20 9097 1 1 22 LYS HZ3  H  11.475 -15.984 -20.736 1.00 . A A . 319 LYS HZ3  1 1 
       20 9098 1 1 22 LYS N    N  12.136 -16.874 -16.783 1.00 . A A . 319 LYS N    1 1 
       20 9099 1 1 22 LYS NZ   N  11.740 -16.690 -21.420 1.00 . A A . 319 LYS NZ   1 1 
       20 9100 1 1 22 LYS O    O  11.956 -19.432 -14.899 1.00 . A A . 319 LYS O    1 1 
       20 9101 1 1 23 GLU C    C   9.441 -21.326 -14.621 1.00 . A A . 320 GLU C    1 1 
       20 9102 1 1 23 GLU CA   C   9.267 -19.844 -14.341 1.00 . A A . 320 GLU CA   1 1 
       20 9103 1 1 23 GLU CB   C   7.769 -19.562 -14.184 1.00 . A A . 320 GLU CB   1 1 
       20 9104 1 1 23 GLU CD   C   7.483 -18.127 -12.103 1.00 . A A . 320 GLU CD   1 1 
       20 9105 1 1 23 GLU CG   C   7.435 -18.193 -13.627 1.00 . A A . 320 GLU CG   1 1 
       20 9106 1 1 23 GLU H    H   9.176 -18.630 -16.082 1.00 . A A . 320 GLU H    1 1 
       20 9107 1 1 23 GLU HA   H   9.765 -19.600 -13.421 1.00 . A A . 320 GLU HA   1 1 
       20 9108 1 1 23 GLU HB2  H   7.300 -19.657 -15.163 1.00 . A A . 320 GLU HB2  1 1 
       20 9109 1 1 23 GLU HB3  H   7.338 -20.315 -13.526 1.00 . A A . 320 GLU HB3  1 1 
       20 9110 1 1 23 GLU HG2  H   8.134 -17.468 -14.033 1.00 . A A . 320 GLU HG2  1 1 
       20 9111 1 1 23 GLU HG3  H   6.434 -17.921 -13.954 1.00 . A A . 320 GLU HG3  1 1 
       20 9112 1 1 23 GLU N    N   9.818 -19.069 -15.450 1.00 . A A . 320 GLU N    1 1 
       20 9113 1 1 23 GLU O    O   9.209 -21.780 -15.740 1.00 . A A . 320 GLU O    1 1 
       20 9114 1 1 23 GLU OE1  O   8.244 -18.891 -11.468 1.00 . A A . 320 GLU OE1  1 1 
       20 9115 1 1 23 GLU OE2  O   6.765 -17.277 -11.539 1.00 . A A . 320 GLU OE2  1 1 
       20 9116 1 1 24 PRO C    C   8.424 -24.134 -13.682 1.00 . A A . 321 PRO C    1 1 
       20 9117 1 1 24 PRO CA   C   9.838 -23.562 -13.811 1.00 . A A . 321 PRO CA   1 1 
       20 9118 1 1 24 PRO CB   C  10.732 -24.056 -12.676 1.00 . A A . 321 PRO CB   1 1 
       20 9119 1 1 24 PRO CD   C  10.234 -21.773 -12.219 1.00 . A A . 321 PRO CD   1 1 
       20 9120 1 1 24 PRO CG   C  10.423 -23.125 -11.563 1.00 . A A . 321 PRO CG   1 1 
       20 9121 1 1 24 PRO HA   H  10.269 -23.815 -14.780 1.00 . A A . 321 PRO HA   1 1 
       20 9122 1 1 24 PRO HB2  H  10.486 -25.081 -12.402 1.00 . A A . 321 PRO HB2  1 1 
       20 9123 1 1 24 PRO HB3  H  11.781 -23.971 -12.962 1.00 . A A . 321 PRO HB3  1 1 
       20 9124 1 1 24 PRO HD2  H   9.452 -21.209 -11.709 1.00 . A A . 321 PRO HD2  1 1 
       20 9125 1 1 24 PRO HD3  H  11.175 -21.219 -12.227 1.00 . A A . 321 PRO HD3  1 1 
       20 9126 1 1 24 PRO HG2  H   9.500 -23.431 -11.068 1.00 . A A . 321 PRO HG2  1 1 
       20 9127 1 1 24 PRO HG3  H  11.247 -23.094 -10.849 1.00 . A A . 321 PRO HG3  1 1 
       20 9128 1 1 24 PRO N    N   9.826 -22.113 -13.598 1.00 . A A . 321 PRO N    1 1 
       20 9129 1 1 24 PRO O    O   8.229 -25.350 -13.695 1.00 . A A . 321 PRO O    1 1 
       20 9130 1 1 25 SER C    C   5.172 -22.791 -14.258 1.00 . A A . 322 SER C    1 1 
       20 9131 1 1 25 SER CA   C   6.059 -23.627 -13.355 1.00 . A A . 322 SER CA   1 1 
       20 9132 1 1 25 SER CB   C   5.651 -23.383 -11.901 1.00 . A A . 322 SER CB   1 1 
       20 9133 1 1 25 SER H    H   7.647 -22.257 -13.561 1.00 . A A . 322 SER H    1 1 
       20 9134 1 1 25 SER HA   H   5.926 -24.681 -13.596 1.00 . A A . 322 SER HA   1 1 
       20 9135 1 1 25 SER HB2  H   4.645 -23.771 -11.735 1.00 . A A . 322 SER HB2  1 1 
       20 9136 1 1 25 SER HB3  H   6.346 -23.905 -11.242 1.00 . A A . 322 SER HB3  1 1 
       20 9137 1 1 25 SER HG   H   4.925 -21.569 -12.049 1.00 . A A . 322 SER HG   1 1 
       20 9138 1 1 25 SER N    N   7.444 -23.248 -13.539 1.00 . A A . 322 SER N    1 1 
       20 9139 1 1 25 SER O    O   5.626 -21.868 -14.934 1.00 . A A . 322 SER O    1 1 
       20 9140 1 1 25 SER OG   O   5.673 -21.996 -11.603 1.00 . A A . 322 SER OG   1 1 
       20 9141 1 1 26 LEU C    C   2.622 -21.041 -14.343 1.00 . A A . 323 LEU C    1 1 
       20 9142 1 1 26 LEU CA   C   2.870 -22.403 -14.987 1.00 . A A . 323 LEU CA   1 1 
       20 9143 1 1 26 LEU CB   C   1.562 -23.220 -15.049 1.00 . A A . 323 LEU CB   1 1 
       20 9144 1 1 26 LEU CD1  C  -0.650 -23.982 -14.202 1.00 . A A . 323 LEU CD1  1 1 
       20 9145 1 1 26 LEU CD2  C   1.260 -23.947 -12.599 1.00 . A A . 323 LEU CD2  1 1 
       20 9146 1 1 26 LEU CG   C   0.635 -23.253 -13.815 1.00 . A A . 323 LEU CG   1 1 
       20 9147 1 1 26 LEU H    H   3.617 -23.891 -13.666 1.00 . A A . 323 LEU H    1 1 
       20 9148 1 1 26 LEU HA   H   3.231 -22.239 -16.002 1.00 . A A . 323 LEU HA   1 1 
       20 9149 1 1 26 LEU HB2  H   0.977 -22.815 -15.875 1.00 . A A . 323 LEU HB2  1 1 
       20 9150 1 1 26 LEU HB3  H   1.819 -24.245 -15.308 1.00 . A A . 323 LEU HB3  1 1 
       20 9151 1 1 26 LEU HD11 H  -1.123 -23.468 -15.039 1.00 . A A . 323 LEU HD11 1 1 
       20 9152 1 1 26 LEU HD12 H  -1.335 -23.987 -13.355 1.00 . A A . 323 LEU HD12 1 1 
       20 9153 1 1 26 LEU HD13 H  -0.422 -25.009 -14.489 1.00 . A A . 323 LEU HD13 1 1 
       20 9154 1 1 26 LEU HD21 H   2.090 -23.345 -12.229 1.00 . A A . 323 LEU HD21 1 1 
       20 9155 1 1 26 LEU HD22 H   1.617 -24.937 -12.879 1.00 . A A . 323 LEU HD22 1 1 
       20 9156 1 1 26 LEU HD23 H   0.517 -24.038 -11.808 1.00 . A A . 323 LEU HD23 1 1 
       20 9157 1 1 26 LEU HG   H   0.378 -22.232 -13.537 1.00 . A A . 323 LEU HG   1 1 
       20 9158 1 1 26 LEU N    N   3.896 -23.124 -14.237 1.00 . A A . 323 LEU N    1 1 
       20 9159 1 1 26 LEU O    O   1.988 -20.182 -14.991 1.00 . A A . 323 LEU O    1 1 
       20 9160 1 1 26 LEU OXT  O   3.082 -20.838 -13.196 1.00 . A A . 323 LEU OXT  1 1 
    stop_

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