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
521306 2ljl 17948 cing 4-filtered-FRED STAR entry full 372


data_FRED_restraints_with_modified_coordinates_PDB_code_2ljl

# This FRED archive file contains, for PDB entry <2ljl>:
# 
# - 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_2ljl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ljl
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11670.52

    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 $12_kDa_heat_shock_protein A . 1 1 
    stop_

save_


save_12_kDa_heat_shock_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "12 kDa heat shock protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSDAGRKGFGEKASEALKPDSQKSYAEQGKEYITDKADKVAGKVQPEDNKGVFQGVHDSAEKGKDNAEGQGESLADQARDYMGAAKSKLNDAVEYVSGRVHGEEDPTKK
    _Entity.Number_of_monomers           109

    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 MET . 1 1 
         2 SER . 1 1 
         3 ASP . 1 1 
         4 ALA . 1 1 
         5 GLY . 1 1 
         6 ARG . 1 1 
         7 LYS . 1 1 
         8 GLY . 1 1 
         9 PHE . 1 1 
        10 GLY . 1 1 
        11 GLU . 1 1 
        12 LYS . 1 1 
        13 ALA . 1 1 
        14 SER . 1 1 
        15 GLU . 1 1 
        16 ALA . 1 1 
        17 LEU . 1 1 
        18 LYS . 1 1 
        19 PRO . 1 1 
        20 ASP . 1 1 
        21 SER . 1 1 
        22 GLN . 1 1 
        23 LYS . 1 1 
        24 SER . 1 1 
        25 TYR . 1 1 
        26 ALA . 1 1 
        27 GLU . 1 1 
        28 GLN . 1 1 
        29 GLY . 1 1 
        30 LYS . 1 1 
        31 GLU . 1 1 
        32 TYR . 1 1 
        33 ILE . 1 1 
        34 THR . 1 1 
        35 ASP . 1 1 
        36 LYS . 1 1 
        37 ALA . 1 1 
        38 ASP . 1 1 
        39 LYS . 1 1 
        40 VAL . 1 1 
        41 ALA . 1 1 
        42 GLY . 1 1 
        43 LYS . 1 1 
        44 VAL . 1 1 
        45 GLN . 1 1 
        46 PRO . 1 1 
        47 GLU . 1 1 
        48 ASP . 1 1 
        49 ASN . 1 1 
        50 LYS . 1 1 
        51 GLY . 1 1 
        52 VAL . 1 1 
        53 PHE . 1 1 
        54 GLN . 1 1 
        55 GLY . 1 1 
        56 VAL . 1 1 
        57 HIS . 1 1 
        58 ASP . 1 1 
        59 SER . 1 1 
        60 ALA . 1 1 
        61 GLU . 1 1 
        62 LYS . 1 1 
        63 GLY . 1 1 
        64 LYS . 1 1 
        65 ASP . 1 1 
        66 ASN . 1 1 
        67 ALA . 1 1 
        68 GLU . 1 1 
        69 GLY . 1 1 
        70 GLN . 1 1 
        71 GLY . 1 1 
        72 GLU . 1 1 
        73 SER . 1 1 
        74 LEU . 1 1 
        75 ALA . 1 1 
        76 ASP . 1 1 
        77 GLN . 1 1 
        78 ALA . 1 1 
        79 ARG . 1 1 
        80 ASP . 1 1 
        81 TYR . 1 1 
        82 MET . 1 1 
        83 GLY . 1 1 
        84 ALA . 1 1 
        85 ALA . 1 1 
        86 LYS . 1 1 
        87 SER . 1 1 
        88 LYS . 1 1 
        89 LEU . 1 1 
        90 ASN . 1 1 
        91 ASP . 1 1 
        92 ALA . 1 1 
        93 VAL . 1 1 
        94 GLU . 1 1 
        95 TYR . 1 1 
        96 VAL . 1 1 
        97 SER . 1 1 
        98 GLY . 1 1 
        99 ARG . 1 1 
       100 VAL . 1 1 
       101 HIS . 1 1 
       102 GLY . 1 1 
       103 GLU . 1 1 
       104 GLU . 1 1 
       105 ASP . 1 1 
       106 PRO . 1 1 
       107 THR . 1 1 
       108 LYS . 1 1 
       109 LYS . 1 1 
    stop_

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

       MET   1   1 1 1 
       SER   2   2 1 1 
       ASP   3   3 1 1 
       ALA   4   4 1 1 
       GLY   5   5 1 1 
       ARG   6   6 1 1 
       LYS   7   7 1 1 
       GLY   8   8 1 1 
       PHE   9   9 1 1 
       GLY  10  10 1 1 
       GLU  11  11 1 1 
       LYS  12  12 1 1 
       ALA  13  13 1 1 
       SER  14  14 1 1 
       GLU  15  15 1 1 
       ALA  16  16 1 1 
       LEU  17  17 1 1 
       LYS  18  18 1 1 
       PRO  19  19 1 1 
       ASP  20  20 1 1 
       SER  21  21 1 1 
       GLN  22  22 1 1 
       LYS  23  23 1 1 
       SER  24  24 1 1 
       TYR  25  25 1 1 
       ALA  26  26 1 1 
       GLU  27  27 1 1 
       GLN  28  28 1 1 
       GLY  29  29 1 1 
       LYS  30  30 1 1 
       GLU  31  31 1 1 
       TYR  32  32 1 1 
       ILE  33  33 1 1 
       THR  34  34 1 1 
       ASP  35  35 1 1 
       LYS  36  36 1 1 
       ALA  37  37 1 1 
       ASP  38  38 1 1 
       LYS  39  39 1 1 
       VAL  40  40 1 1 
       ALA  41  41 1 1 
       GLY  42  42 1 1 
       LYS  43  43 1 1 
       VAL  44  44 1 1 
       GLN  45  45 1 1 
       PRO  46  46 1 1 
       GLU  47  47 1 1 
       ASP  48  48 1 1 
       ASN  49  49 1 1 
       LYS  50  50 1 1 
       GLY  51  51 1 1 
       VAL  52  52 1 1 
       PHE  53  53 1 1 
       GLN  54  54 1 1 
       GLY  55  55 1 1 
       VAL  56  56 1 1 
       HIS  57  57 1 1 
       ASP  58  58 1 1 
       SER  59  59 1 1 
       ALA  60  60 1 1 
       GLU  61  61 1 1 
       LYS  62  62 1 1 
       GLY  63  63 1 1 
       LYS  64  64 1 1 
       ASP  65  65 1 1 
       ASN  66  66 1 1 
       ALA  67  67 1 1 
       GLU  68  68 1 1 
       GLY  69  69 1 1 
       GLN  70  70 1 1 
       GLY  71  71 1 1 
       GLU  72  72 1 1 
       SER  73  73 1 1 
       LEU  74  74 1 1 
       ALA  75  75 1 1 
       ASP  76  76 1 1 
       GLN  77  77 1 1 
       ALA  78  78 1 1 
       ARG  79  79 1 1 
       ASP  80  80 1 1 
       TYR  81  81 1 1 
       MET  82  82 1 1 
       GLY  83  83 1 1 
       ALA  84  84 1 1 
       ALA  85  85 1 1 
       LYS  86  86 1 1 
       SER  87  87 1 1 
       LYS  88  88 1 1 
       LEU  89  89 1 1 
       ASN  90  90 1 1 
       ASP  91  91 1 1 
       ALA  92  92 1 1 
       VAL  93  93 1 1 
       GLU  94  94 1 1 
       TYR  95  95 1 1 
       VAL  96  96 1 1 
       SER  97  97 1 1 
       GLY  98  98 1 1 
       ARG  99  99 1 1 
       VAL 100 100 1 1 
       HIS 101 101 1 1 
       GLY 102 102 1 1 
       GLU 103 103 1 1 
       GLU 104 104 1 1 
       ASP 105 105 1 1 
       PRO 106 106 1 1 
       THR 107 107 1 1 
       LYS 108 108 1 1 
       LYS 109 109 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 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  72 GLU HA  .  72 GLU HA  1 1 
         1 1 2 1 1  73 SER H   .  73 SER H   1 1 
         2 1 1 1 1  72 GLU QB  .  72 GLU QB  1 1 
         2 1 2 1 1  73 SER H   .  73 SER H   1 1 
         3 1 1 1 1  73 SER H   .  73 SER H   1 1 
         3 1 2 1 1  73 SER HA  .  73 SER HA  1 1 
         4 1 1 1 1  73 SER H   .  73 SER H   1 1 
         4 1 2 1 1  73 SER HB2 .  73 SER HB2 1 1 
         5 1 1 1 1  73 SER H   .  73 SER H   1 1 
         5 1 2 1 1  73 SER QB  .  73 SER QB  1 1 
         6 1 1 1 1  73 SER H   .  73 SER H   1 1 
         6 1 2 1 1  73 SER HB3 .  73 SER HB3 1 1 
         7 1 1 1 1  73 SER HB2 .  73 SER HB2 1 1 
         7 1 2 1 1  74 LEU H   .  74 LEU H   1 1 
         8 1 1 1 1  73 SER HB3 .  73 SER HB3 1 1 
         8 1 2 1 1  74 LEU H   .  74 LEU H   1 1 
         9 1 1 1 1  74 LEU H   .  74 LEU H   1 1 
         9 1 2 1 1  74 LEU HB2 .  74 LEU HB2 1 1 
        10 1 1 1 1  74 LEU H   .  74 LEU H   1 1 
        10 1 2 1 1  74 LEU QB  .  74 LEU QB  1 1 
        11 1 1 1 1  74 LEU H   .  74 LEU H   1 1 
        11 1 2 1 1  74 LEU HB3 .  74 LEU HB3 1 1 
        12 1 1 1 1  74 LEU H   .  74 LEU H   1 1 
        12 1 2 1 1  74 LEU MD1 .  74 LEU QD1 1 1 
        13 1 1 1 1  74 LEU H   .  74 LEU H   1 1 
        13 1 2 1 1  74 LEU QD  .  74 LEU QQD 1 1 
        14 1 1 1 1  74 LEU H   .  74 LEU H   1 1 
        14 1 2 1 1  74 LEU MD2 .  74 LEU QD2 1 1 
        15 1 1 1 1  74 LEU H   .  74 LEU H   1 1 
        15 1 2 1 1  75 ALA H   .  75 ALA H   1 1 
        16 1 1 1 1  74 LEU HA  .  74 LEU HA  1 1 
        16 1 2 1 1  74 LEU MD1 .  74 LEU QD1 1 1 
        17 1 1 1 1  74 LEU HA  .  74 LEU HA  1 1 
        17 1 2 1 1  74 LEU QD  .  74 LEU QQD 1 1 
        18 1 1 1 1  74 LEU HA  .  74 LEU HA  1 1 
        18 1 2 1 1  74 LEU MD2 .  74 LEU QD2 1 1 
        19 1 1 1 1  74 LEU HA  .  74 LEU HA  1 1 
        19 1 2 1 1  74 LEU HG  .  74 LEU HG  1 1 
        20 1 1 1 1  74 LEU HA  .  74 LEU HA  1 1 
        20 1 2 1 1  75 ALA H   .  75 ALA H   1 1 
        21 1 1 1 1  74 LEU QB  .  74 LEU QB  1 1 
        21 1 2 1 1  74 LEU QD  .  74 LEU QQD 1 1 
        22 1 1 1 1  74 LEU QB  .  74 LEU QB  1 1 
        22 1 2 1 1  75 ALA H   .  75 ALA H   1 1 
        23 1 1 1 1  74 LEU HB2 .  74 LEU HB2 1 1 
        23 1 2 1 1  75 ALA H   .  75 ALA H   1 1 
        24 1 1 1 1  74 LEU HB3 .  74 LEU HB3 1 1 
        24 1 2 1 1  75 ALA H   .  75 ALA H   1 1 
        25 1 1 1 1  75 ALA H   .  75 ALA H   1 1 
        25 1 2 1 1  75 ALA HA  .  75 ALA HA  1 1 
        26 1 1 1 1  75 ALA H   .  75 ALA H   1 1 
        26 1 2 1 1  75 ALA MB  .  75 ALA QB  1 1 
        27 1 1 1 1  75 ALA H   .  75 ALA H   1 1 
        27 1 2 1 1  76 ASP H   .  76 ASP H   1 1 
        28 1 1 1 1  75 ALA HA  .  75 ALA HA  1 1 
        28 1 2 1 1  78 ALA H   .  78 ALA H   1 1 
        29 1 1 1 1  75 ALA HA  .  75 ALA HA  1 1 
        29 1 2 1 1  78 ALA MB  .  78 ALA QB  1 1 
        30 1 1 1 1  75 ALA MB  .  75 ALA QB  1 1 
        30 1 2 1 1  76 ASP H   .  76 ASP H   1 1 
        31 1 1 1 1  76 ASP H   .  76 ASP H   1 1 
        31 1 2 1 1  76 ASP HB2 .  76 ASP HB2 1 1 
        32 1 1 1 1  76 ASP H   .  76 ASP H   1 1 
        32 1 2 1 1  76 ASP QB  .  76 ASP QB  1 1 
        33 1 1 1 1  76 ASP H   .  76 ASP H   1 1 
        33 1 2 1 1  76 ASP HB3 .  76 ASP HB3 1 1 
        34 1 1 1 1  76 ASP H   .  76 ASP H   1 1 
        34 1 2 1 1  77 GLN H   .  77 GLN H   1 1 
        35 1 1 1 1  76 ASP H   .  76 ASP H   1 1 
        35 1 2 1 1  78 ALA H   .  78 ALA H   1 1 
        36 1 1 1 1  76 ASP HA  .  76 ASP HA  1 1 
        36 1 2 1 1  77 GLN H   .  77 GLN H   1 1 
        37 1 1 1 1  76 ASP HA  .  76 ASP HA  1 1 
        37 1 2 1 1  79 ARG H   .  79 ARG H   1 1 
        38 1 1 1 1  76 ASP HA  .  76 ASP HA  1 1 
        38 1 2 1 1  79 ARG HB2 .  79 ARG HB2 1 1 
        39 1 1 1 1  76 ASP HA  .  76 ASP HA  1 1 
        39 1 2 1 1  79 ARG QB  .  79 ARG QB  1 1 
        40 1 1 1 1  76 ASP HA  .  76 ASP HA  1 1 
        40 1 2 1 1  79 ARG HB3 .  79 ARG HB3 1 1 
        41 1 1 1 1  76 ASP QB  .  76 ASP QB  1 1 
        41 1 2 1 1  77 GLN H   .  77 GLN H   1 1 
        42 1 1 1 1  77 GLN H   .  77 GLN H   1 1 
        42 1 2 1 1  77 GLN HA  .  77 GLN HA  1 1 
        43 1 1 1 1  77 GLN H   .  77 GLN H   1 1 
        43 1 2 1 1  77 GLN HB2 .  77 GLN HB2 1 1 
        44 1 1 1 1  77 GLN H   .  77 GLN H   1 1 
        44 1 2 1 1  77 GLN QB  .  77 GLN QB  1 1 
        45 1 1 1 1  77 GLN H   .  77 GLN H   1 1 
        45 1 2 1 1  77 GLN HB3 .  77 GLN HB3 1 1 
        46 1 1 1 1  77 GLN H   .  77 GLN H   1 1 
        46 1 2 1 1  77 GLN HG2 .  77 GLN HG2 1 1 
        47 1 1 1 1  77 GLN H   .  77 GLN H   1 1 
        47 1 2 1 1  77 GLN QG  .  77 GLN QG  1 1 
        48 1 1 1 1  77 GLN H   .  77 GLN H   1 1 
        48 1 2 1 1  77 GLN HG3 .  77 GLN HG3 1 1 
        49 1 1 1 1  77 GLN H   .  77 GLN H   1 1 
        49 1 2 1 1  78 ALA H   .  78 ALA H   1 1 
        50 1 1 1 1  77 GLN HA  .  77 GLN HA  1 1 
        50 1 2 1 1  77 GLN QE  .  77 GLN QE2 1 1 
        51 1 1 1 1  77 GLN HA  .  77 GLN HA  1 1 
        51 1 2 1 1  77 GLN HG2 .  77 GLN HG2 1 1 
        52 1 1 1 1  77 GLN HA  .  77 GLN HA  1 1 
        52 1 2 1 1  77 GLN QG  .  77 GLN QG  1 1 
        53 1 1 1 1  77 GLN HA  .  77 GLN HA  1 1 
        53 1 2 1 1  77 GLN HG3 .  77 GLN HG3 1 1 
        54 1 1 1 1  77 GLN HA  .  77 GLN HA  1 1 
        54 1 2 1 1  78 ALA H   .  78 ALA H   1 1 
        55 1 1 1 1  77 GLN HA  .  77 GLN HA  1 1 
        55 1 2 1 1  80 ASP H   .  80 ASP H   1 1 
        56 1 1 1 1  77 GLN HA  .  77 GLN HA  1 1 
        56 1 2 1 1  80 ASP HB2 .  80 ASP HB2 1 1 
        57 1 1 1 1  77 GLN HA  .  77 GLN HA  1 1 
        57 1 2 1 1  80 ASP HB3 .  80 ASP HB3 1 1 
        58 1 1 1 1  77 GLN QB  .  77 GLN QB  1 1 
        58 1 2 1 1  78 ALA H   .  78 ALA H   1 1 
        59 1 1 1 1  77 GLN HB2 .  77 GLN HB2 1 1 
        59 1 2 1 1  78 ALA H   .  78 ALA H   1 1 
        60 1 1 1 1  77 GLN HB3 .  77 GLN HB3 1 1 
        60 1 2 1 1  78 ALA H   .  78 ALA H   1 1 
        61 1 1 1 1  77 GLN QG  .  77 GLN QG  1 1 
        61 1 2 1 1  78 ALA H   .  78 ALA H   1 1 
        62 1 1 1 1  78 ALA H   .  78 ALA H   1 1 
        62 1 2 1 1  78 ALA MB  .  78 ALA QB  1 1 
        63 1 1 1 1  78 ALA H   .  78 ALA H   1 1 
        63 1 2 1 1  79 ARG H   .  79 ARG H   1 1 
        64 1 1 1 1  78 ALA HA  .  78 ALA HA  1 1 
        64 1 2 1 1  79 ARG H   .  79 ARG H   1 1 
        65 1 1 1 1  78 ALA HA  .  78 ALA HA  1 1 
        65 1 2 1 1  81 TYR H   .  81 TYR H   1 1 
        66 1 1 1 1  78 ALA HA  .  78 ALA HA  1 1 
        66 1 2 1 1  81 TYR HB2 .  81 TYR HB2 1 1 
        67 1 1 1 1  78 ALA HA  .  78 ALA HA  1 1 
        67 1 2 1 1  81 TYR HB3 .  81 TYR HB3 1 1 
        68 1 1 1 1  78 ALA MB  .  78 ALA QB  1 1 
        68 1 2 1 1  79 ARG H   .  79 ARG H   1 1 
        69 1 1 1 1  79 ARG H   .  79 ARG H   1 1 
        69 1 2 1 1  79 ARG HB2 .  79 ARG HB2 1 1 
        70 1 1 1 1  79 ARG H   .  79 ARG H   1 1 
        70 1 2 1 1  79 ARG QB  .  79 ARG QB  1 1 
        71 1 1 1 1  79 ARG H   .  79 ARG H   1 1 
        71 1 2 1 1  79 ARG HB3 .  79 ARG HB3 1 1 
        72 1 1 1 1  79 ARG H   .  79 ARG H   1 1 
        72 1 2 1 1  79 ARG QG  .  79 ARG QG  1 1 
        73 1 1 1 1  79 ARG H   .  79 ARG H   1 1 
        73 1 2 1 1  80 ASP H   .  80 ASP H   1 1 
        74 1 1 1 1  79 ARG HA  .  79 ARG HA  1 1 
        74 1 2 1 1  79 ARG HG2 .  79 ARG HG2 1 1 
        75 1 1 1 1  79 ARG HA  .  79 ARG HA  1 1 
        75 1 2 1 1  79 ARG QG  .  79 ARG QG  1 1 
        76 1 1 1 1  79 ARG HA  .  79 ARG HA  1 1 
        76 1 2 1 1  79 ARG HG3 .  79 ARG HG3 1 1 
        77 1 1 1 1  79 ARG HA  .  79 ARG HA  1 1 
        77 1 2 1 1  82 MET H   .  82 MET H   1 1 
        78 1 1 1 1  79 ARG HA  .  79 ARG HA  1 1 
        78 1 2 1 1  82 MET HB2 .  82 MET HB2 1 1 
        79 1 1 1 1  79 ARG HA  .  79 ARG HA  1 1 
        79 1 2 1 1  82 MET QB  .  82 MET QB  1 1 
        80 1 1 1 1  79 ARG HA  .  79 ARG HA  1 1 
        80 1 2 1 1  82 MET HB3 .  82 MET HB3 1 1 
        81 1 1 1 1  79 ARG QB  .  79 ARG QB  1 1 
        81 1 2 1 1  79 ARG QD  .  79 ARG QD  1 1 
        82 1 1 1 1  79 ARG QB  .  79 ARG QB  1 1 
        82 1 2 1 1  80 ASP H   .  80 ASP H   1 1 
        83 1 1 1 1  79 ARG HB2 .  79 ARG HB2 1 1 
        83 1 2 1 1  79 ARG HD2 .  79 ARG HD2 1 1 
        84 1 1 1 1  79 ARG HB2 .  79 ARG HB2 1 1 
        84 1 2 1 1  79 ARG HD3 .  79 ARG HD3 1 1 
        85 1 1 1 1  79 ARG HB2 .  79 ARG HB2 1 1 
        85 1 2 1 1  80 ASP H   .  80 ASP H   1 1 
        86 1 1 1 1  79 ARG HB3 .  79 ARG HB3 1 1 
        86 1 2 1 1  79 ARG HD2 .  79 ARG HD2 1 1 
        87 1 1 1 1  79 ARG HB3 .  79 ARG HB3 1 1 
        87 1 2 1 1  79 ARG HD3 .  79 ARG HD3 1 1 
        88 1 1 1 1  79 ARG HB3 .  79 ARG HB3 1 1 
        88 1 2 1 1  80 ASP H   .  80 ASP H   1 1 
        89 1 1 1 1  79 ARG QD  .  79 ARG QD  1 1 
        89 1 2 1 1  79 ARG QG  .  79 ARG QG  1 1 
        90 1 1 1 1  80 ASP H   .  80 ASP H   1 1 
        90 1 2 1 1  80 ASP HB2 .  80 ASP HB2 1 1 
        91 1 1 1 1  80 ASP H   .  80 ASP H   1 1 
        91 1 2 1 1  80 ASP HB3 .  80 ASP HB3 1 1 
        92 1 1 1 1  80 ASP H   .  80 ASP H   1 1 
        92 1 2 1 1  81 TYR H   .  81 TYR H   1 1 
        93 1 1 1 1  80 ASP HB2 .  80 ASP HB2 1 1 
        93 1 2 1 1  81 TYR H   .  81 TYR H   1 1 
        94 1 1 1 1  80 ASP HB3 .  80 ASP HB3 1 1 
        94 1 2 1 1  81 TYR H   .  81 TYR H   1 1 
        95 1 1 1 1  81 TYR H   .  81 TYR H   1 1 
        95 1 2 1 1  81 TYR HB2 .  81 TYR HB2 1 1 
        96 1 1 1 1  81 TYR H   .  81 TYR H   1 1 
        96 1 2 1 1  81 TYR QB  .  81 TYR QB  1 1 
        97 1 1 1 1  81 TYR H   .  81 TYR H   1 1 
        97 1 2 1 1  81 TYR HB3 .  81 TYR HB3 1 1 
        98 1 1 1 1  81 TYR H   .  81 TYR H   1 1 
        98 1 2 1 1  82 MET H   .  82 MET H   1 1 
        99 1 1 1 1  81 TYR HA  .  81 TYR HA  1 1 
        99 1 2 1 1  84 ALA H   .  84 ALA H   1 1 
       100 1 1 1 1  81 TYR HA  .  81 TYR HA  1 1 
       100 1 2 1 1  84 ALA MB  .  84 ALA QB  1 1 
       101 1 1 1 1  81 TYR QB  .  81 TYR QB  1 1 
       101 1 2 1 1  82 MET H   .  82 MET H   1 1 
       102 1 1 1 1  82 MET H   .  82 MET H   1 1 
       102 1 2 1 1  82 MET HB2 .  82 MET HB2 1 1 
       103 1 1 1 1  82 MET H   .  82 MET H   1 1 
       103 1 2 1 1  82 MET QB  .  82 MET QB  1 1 
       104 1 1 1 1  82 MET H   .  82 MET H   1 1 
       104 1 2 1 1  82 MET HB3 .  82 MET HB3 1 1 
       105 1 1 1 1  82 MET H   .  82 MET H   1 1 
       105 1 2 1 1  82 MET HG2 .  82 MET HG2 1 1 
       106 1 1 1 1  82 MET H   .  82 MET H   1 1 
       106 1 2 1 1  82 MET HG3 .  82 MET HG3 1 1 
       107 1 1 1 1  82 MET HA  .  82 MET HA  1 1 
       107 1 2 1 1  82 MET QB  .  82 MET QB  1 1 
       108 1 1 1 1  82 MET HA  .  82 MET HA  1 1 
       108 1 2 1 1  82 MET HG2 .  82 MET HG2 1 1 
       109 1 1 1 1  82 MET HA  .  82 MET HA  1 1 
       109 1 2 1 1  82 MET QG  .  82 MET QG  1 1 
       110 1 1 1 1  82 MET HA  .  82 MET HA  1 1 
       110 1 2 1 1  82 MET HG3 .  82 MET HG3 1 1 
       111 1 1 1 1  82 MET HA  .  82 MET HA  1 1 
       111 1 2 1 1  85 ALA H   .  85 ALA H   1 1 
       112 1 1 1 1  82 MET HA  .  82 MET HA  1 1 
       112 1 2 1 1  85 ALA MB  .  85 ALA QB  1 1 
       113 1 1 1 1  82 MET HA  .  82 MET HA  1 1 
       113 1 2 1 1  86 LYS H   .  86 LYS H   1 1 
       114 1 1 1 1  82 MET QB  .  82 MET QB  1 1 
       114 1 2 1 1  82 MET QG  .  82 MET QG  1 1 
       115 1 1 1 1  82 MET QB  .  82 MET QB  1 1 
       115 1 2 1 1  83 GLY H   .  83 GLY H   1 1 
       116 1 1 1 1  82 MET HB2 .  82 MET HB2 1 1 
       116 1 2 1 1  82 MET HG2 .  82 MET HG2 1 1 
       117 1 1 1 1  82 MET HB2 .  82 MET HB2 1 1 
       117 1 2 1 1  82 MET HG3 .  82 MET HG3 1 1 
       118 1 1 1 1  82 MET HB2 .  82 MET HB2 1 1 
       118 1 2 1 1  83 GLY H   .  83 GLY H   1 1 
       119 1 1 1 1  82 MET HB3 .  82 MET HB3 1 1 
       119 1 2 1 1  82 MET HG2 .  82 MET HG2 1 1 
       120 1 1 1 1  82 MET HB3 .  82 MET HB3 1 1 
       120 1 2 1 1  82 MET HG3 .  82 MET HG3 1 1 
       121 1 1 1 1  82 MET HB3 .  82 MET HB3 1 1 
       121 1 2 1 1  83 GLY H   .  83 GLY H   1 1 
       122 1 1 1 1  82 MET HG2 .  82 MET HG2 1 1 
       122 1 2 1 1  83 GLY H   .  83 GLY H   1 1 
       123 1 1 1 1  82 MET HG3 .  82 MET HG3 1 1 
       123 1 2 1 1  83 GLY H   .  83 GLY H   1 1 
       124 1 1 1 1  83 GLY H   .  83 GLY H   1 1 
       124 1 2 1 1  83 GLY HA2 .  83 GLY HA2 1 1 
       125 1 1 1 1  83 GLY H   .  83 GLY H   1 1 
       125 1 2 1 1  83 GLY HA3 .  83 GLY HA3 1 1 
       126 1 1 1 1  83 GLY H   .  83 GLY H   1 1 
       126 1 2 1 1  84 ALA H   .  84 ALA H   1 1 
       127 1 1 1 1  83 GLY HA2 .  83 GLY HA2 1 1 
       127 1 2 1 1  84 ALA H   .  84 ALA H   1 1 
       128 1 1 1 1  83 GLY HA3 .  83 GLY HA3 1 1 
       128 1 2 1 1  84 ALA H   .  84 ALA H   1 1 
       129 1 1 1 1  84 ALA H   .  84 ALA H   1 1 
       129 1 2 1 1  84 ALA MB  .  84 ALA QB  1 1 
       130 1 1 1 1  84 ALA H   .  84 ALA H   1 1 
       130 1 2 1 1  85 ALA H   .  85 ALA H   1 1 
       131 1 1 1 1  84 ALA HA  .  84 ALA HA  1 1 
       131 1 2 1 1  85 ALA H   .  85 ALA H   1 1 
       132 1 1 1 1  84 ALA MB  .  84 ALA QB  1 1 
       132 1 2 1 1  85 ALA H   .  85 ALA H   1 1 
       133 1 1 1 1  85 ALA H   .  85 ALA H   1 1 
       133 1 2 1 1  85 ALA HA  .  85 ALA HA  1 1 
       134 1 1 1 1  85 ALA H   .  85 ALA H   1 1 
       134 1 2 1 1  85 ALA MB  .  85 ALA QB  1 1 
       135 1 1 1 1  85 ALA HA  .  85 ALA HA  1 1 
       135 1 2 1 1  86 LYS H   .  86 LYS H   1 1 
       136 1 1 1 1  85 ALA HA  .  85 ALA HA  1 1 
       136 1 2 1 1  88 LYS HB2 .  88 LYS HB2 1 1 
       137 1 1 1 1  85 ALA HA  .  85 ALA HA  1 1 
       137 1 2 1 1  88 LYS HB3 .  88 LYS HB3 1 1 
       138 1 1 1 1  85 ALA MB  .  85 ALA QB  1 1 
       138 1 2 1 1  86 LYS H   .  86 LYS H   1 1 
       139 1 1 1 1  86 LYS H   .  86 LYS H   1 1 
       139 1 2 1 1  86 LYS HA  .  86 LYS HA  1 1 
       140 1 1 1 1  86 LYS H   .  86 LYS H   1 1 
       140 1 2 1 1  86 LYS HB2 .  86 LYS HB2 1 1 
       141 1 1 1 1  86 LYS H   .  86 LYS H   1 1 
       141 1 2 1 1  86 LYS HB3 .  86 LYS HB3 1 1 
       142 1 1 1 1  86 LYS H   .  86 LYS H   1 1 
       142 1 2 1 1  86 LYS HD2 .  86 LYS HD2 1 1 
       143 1 1 1 1  86 LYS H   .  86 LYS H   1 1 
       143 1 2 1 1  86 LYS QD  .  86 LYS QD  1 1 
       144 1 1 1 1  86 LYS H   .  86 LYS H   1 1 
       144 1 2 1 1  86 LYS HD3 .  86 LYS HD3 1 1 
       145 1 1 1 1  86 LYS H   .  86 LYS H   1 1 
       145 1 2 1 1  86 LYS HG2 .  86 LYS HG2 1 1 
       146 1 1 1 1  86 LYS H   .  86 LYS H   1 1 
       146 1 2 1 1  86 LYS HG3 .  86 LYS HG3 1 1 
       147 1 1 1 1  86 LYS H   .  86 LYS H   1 1 
       147 1 2 1 1  87 SER H   .  87 SER H   1 1 
       148 1 1 1 1  86 LYS H   .  86 LYS H   1 1 
       148 1 2 1 1  88 LYS H   .  88 LYS H   1 1 
       149 1 1 1 1  86 LYS HA  .  86 LYS HA  1 1 
       149 1 2 1 1  86 LYS HG2 .  86 LYS HG2 1 1 
       150 1 1 1 1  86 LYS HA  .  86 LYS HA  1 1 
       150 1 2 1 1  86 LYS QG  .  86 LYS QG  1 1 
       151 1 1 1 1  86 LYS HA  .  86 LYS HA  1 1 
       151 1 2 1 1  86 LYS HG3 .  86 LYS HG3 1 1 
       152 1 1 1 1  86 LYS HA  .  86 LYS HA  1 1 
       152 1 2 1 1  89 LEU H   .  89 LEU H   1 1 
       153 1 1 1 1  86 LYS HA  .  86 LYS HA  1 1 
       153 1 2 1 1  89 LEU HB2 .  89 LEU HB2 1 1 
       154 1 1 1 1  86 LYS HA  .  86 LYS HA  1 1 
       154 1 2 1 1  89 LEU QB  .  89 LEU QB  1 1 
       155 1 1 1 1  86 LYS HA  .  86 LYS HA  1 1 
       155 1 2 1 1  89 LEU HB3 .  89 LEU HB3 1 1 
       156 1 1 1 1  86 LYS HA  .  86 LYS HA  1 1 
       156 1 2 1 1  89 LEU QD  .  89 LEU QQD 1 1 
       157 1 1 1 1  86 LYS QB  .  86 LYS QB  1 1 
       157 1 2 1 1  86 LYS QD  .  86 LYS QD  1 1 
       158 1 1 1 1  86 LYS QB  .  86 LYS QB  1 1 
       158 1 2 1 1  87 SER H   .  87 SER H   1 1 
       159 1 1 1 1  86 LYS HB2 .  86 LYS HB2 1 1 
       159 1 2 1 1  87 SER H   .  87 SER H   1 1 
       160 1 1 1 1  86 LYS HB3 .  86 LYS HB3 1 1 
       160 1 2 1 1  87 SER H   .  87 SER H   1 1 
       161 1 1 1 1  86 LYS QG  .  86 LYS QG  1 1 
       161 1 2 1 1  87 SER H   .  87 SER H   1 1 
       162 1 1 1 1  87 SER H   .  87 SER H   1 1 
       162 1 2 1 1  87 SER HB2 .  87 SER HB2 1 1 
       163 1 1 1 1  87 SER H   .  87 SER H   1 1 
       163 1 2 1 1  87 SER QB  .  87 SER QB  1 1 
       164 1 1 1 1  87 SER H   .  87 SER H   1 1 
       164 1 2 1 1  87 SER HB3 .  87 SER HB3 1 1 
       165 1 1 1 1  87 SER H   .  87 SER H   1 1 
       165 1 2 1 1  88 LYS H   .  88 LYS H   1 1 
       166 1 1 1 1  87 SER H   .  87 SER H   1 1 
       166 1 2 1 1  89 LEU H   .  89 LEU H   1 1 
       167 1 1 1 1  87 SER HA  .  87 SER HA  1 1 
       167 1 2 1 1  90 ASN H   .  90 ASN H   1 1 
       168 1 1 1 1  87 SER HA  .  87 SER HA  1 1 
       168 1 2 1 1  90 ASN HB2 .  90 ASN HB2 1 1 
       169 1 1 1 1  87 SER HA  .  87 SER HA  1 1 
       169 1 2 1 1  90 ASN QB  .  90 ASN QB  1 1 
       170 1 1 1 1  87 SER HA  .  87 SER HA  1 1 
       170 1 2 1 1  90 ASN HB3 .  90 ASN HB3 1 1 
       171 1 1 1 1  87 SER QB  .  87 SER QB  1 1 
       171 1 2 1 1  88 LYS H   .  88 LYS H   1 1 
       172 1 1 1 1  88 LYS H   .  88 LYS H   1 1 
       172 1 2 1 1  88 LYS HB2 .  88 LYS HB2 1 1 
       173 1 1 1 1  88 LYS H   .  88 LYS H   1 1 
       173 1 2 1 1  88 LYS HB3 .  88 LYS HB3 1 1 
       174 1 1 1 1  88 LYS H   .  88 LYS H   1 1 
       174 1 2 1 1  88 LYS HG2 .  88 LYS HG2 1 1 
       175 1 1 1 1  88 LYS H   .  88 LYS H   1 1 
       175 1 2 1 1  88 LYS HG3 .  88 LYS HG3 1 1 
       176 1 1 1 1  88 LYS H   .  88 LYS H   1 1 
       176 1 2 1 1  89 LEU H   .  89 LEU H   1 1 
       177 1 1 1 1  88 LYS H   .  88 LYS H   1 1 
       177 1 2 1 1  90 ASN H   .  90 ASN H   1 1 
       178 1 1 1 1  88 LYS HA  .  88 LYS HA  1 1 
       178 1 2 1 1  88 LYS HG2 .  88 LYS HG2 1 1 
       179 1 1 1 1  88 LYS HA  .  88 LYS HA  1 1 
       179 1 2 1 1  88 LYS HG3 .  88 LYS HG3 1 1 
       180 1 1 1 1  88 LYS HA  .  88 LYS HA  1 1 
       180 1 2 1 1  89 LEU H   .  89 LEU H   1 1 
       181 1 1 1 1  88 LYS HA  .  88 LYS HA  1 1 
       181 1 2 1 1  91 ASP HB2 .  91 ASP HB2 1 1 
       182 1 1 1 1  88 LYS HA  .  88 LYS HA  1 1 
       182 1 2 1 1  91 ASP QB  .  91 ASP QB  1 1 
       183 1 1 1 1  88 LYS HA  .  88 LYS HA  1 1 
       183 1 2 1 1  91 ASP HB3 .  91 ASP HB3 1 1 
       184 1 1 1 1  88 LYS HB2 .  88 LYS HB2 1 1 
       184 1 2 1 1  89 LEU H   .  89 LEU H   1 1 
       185 1 1 1 1  88 LYS HB3 .  88 LYS HB3 1 1 
       185 1 2 1 1  89 LEU H   .  89 LEU H   1 1 
       186 1 1 1 1  89 LEU H   .  89 LEU H   1 1 
       186 1 2 1 1  89 LEU HA  .  89 LEU HA  1 1 
       187 1 1 1 1  89 LEU H   .  89 LEU H   1 1 
       187 1 2 1 1  89 LEU HB2 .  89 LEU HB2 1 1 
       188 1 1 1 1  89 LEU H   .  89 LEU H   1 1 
       188 1 2 1 1  89 LEU HB3 .  89 LEU HB3 1 1 
       189 1 1 1 1  89 LEU H   .  89 LEU H   1 1 
       189 1 2 1 1  89 LEU MD1 .  89 LEU QD1 1 1 
       190 1 1 1 1  89 LEU H   .  89 LEU H   1 1 
       190 1 2 1 1  89 LEU QD  .  89 LEU QQD 1 1 
       191 1 1 1 1  89 LEU H   .  89 LEU H   1 1 
       191 1 2 1 1  89 LEU MD2 .  89 LEU QD2 1 1 
       192 1 1 1 1  89 LEU H   .  89 LEU H   1 1 
       192 1 2 1 1  90 ASN H   .  90 ASN H   1 1 
       193 1 1 1 1  89 LEU HA  .  89 LEU HA  1 1 
       193 1 2 1 1  89 LEU HB2 .  89 LEU HB2 1 1 
       194 1 1 1 1  89 LEU HA  .  89 LEU HA  1 1 
       194 1 2 1 1  89 LEU QB  .  89 LEU QB  1 1 
       195 1 1 1 1  89 LEU HA  .  89 LEU HA  1 1 
       195 1 2 1 1  89 LEU HB3 .  89 LEU HB3 1 1 
       196 1 1 1 1  89 LEU HA  .  89 LEU HA  1 1 
       196 1 2 1 1  89 LEU MD1 .  89 LEU QD1 1 1 
       197 1 1 1 1  89 LEU HA  .  89 LEU HA  1 1 
       197 1 2 1 1  89 LEU MD2 .  89 LEU QD2 1 1 
       198 1 1 1 1  89 LEU HA  .  89 LEU HA  1 1 
       198 1 2 1 1  89 LEU HG  .  89 LEU HG  1 1 
       199 1 1 1 1  89 LEU HA  .  89 LEU HA  1 1 
       199 1 2 1 1  90 ASN H   .  90 ASN H   1 1 
       200 1 1 1 1  89 LEU HA  .  89 LEU HA  1 1 
       200 1 2 1 1  91 ASP H   .  91 ASP H   1 1 
       201 1 1 1 1  89 LEU HA  .  89 LEU HA  1 1 
       201 1 2 1 1  92 ALA H   .  92 ALA H   1 1 
       202 1 1 1 1  89 LEU HA  .  89 LEU HA  1 1 
       202 1 2 1 1  92 ALA MB  .  92 ALA QB  1 1 
       203 1 1 1 1  89 LEU HA  .  89 LEU HA  1 1 
       203 1 2 1 1  93 VAL H   .  93 VAL H   1 1 
       204 1 1 1 1  89 LEU QB  .  89 LEU QB  1 1 
       204 1 2 1 1  89 LEU QD  .  89 LEU QQD 1 1 
       205 1 1 1 1  89 LEU QB  .  89 LEU QB  1 1 
       205 1 2 1 1  89 LEU HG  .  89 LEU HG  1 1 
       206 1 1 1 1  89 LEU QB  .  89 LEU QB  1 1 
       206 1 2 1 1  90 ASN H   .  90 ASN H   1 1 
       207 1 1 1 1  89 LEU HB2 .  89 LEU HB2 1 1 
       207 1 2 1 1  89 LEU MD1 .  89 LEU QD1 1 1 
       208 1 1 1 1  89 LEU HB2 .  89 LEU HB2 1 1 
       208 1 2 1 1  89 LEU MD2 .  89 LEU QD2 1 1 
       209 1 1 1 1  89 LEU HB2 .  89 LEU HB2 1 1 
       209 1 2 1 1  90 ASN H   .  90 ASN H   1 1 
       210 1 1 1 1  89 LEU HB3 .  89 LEU HB3 1 1 
       210 1 2 1 1  89 LEU MD1 .  89 LEU QD1 1 1 
       211 1 1 1 1  89 LEU HB3 .  89 LEU HB3 1 1 
       211 1 2 1 1  89 LEU MD2 .  89 LEU QD2 1 1 
       212 1 1 1 1  89 LEU HB3 .  89 LEU HB3 1 1 
       212 1 2 1 1  90 ASN H   .  90 ASN H   1 1 
       213 1 1 1 1  89 LEU QD  .  89 LEU QQD 1 1 
       213 1 2 1 1  90 ASN H   .  90 ASN H   1 1 
       214 1 1 1 1  89 LEU MD1 .  89 LEU QD1 1 1 
       214 1 2 1 1  90 ASN H   .  90 ASN H   1 1 
       215 1 1 1 1  89 LEU MD2 .  89 LEU QD2 1 1 
       215 1 2 1 1  90 ASN H   .  90 ASN H   1 1 
       216 1 1 1 1  89 LEU HG  .  89 LEU HG  1 1 
       216 1 2 1 1  90 ASN H   .  90 ASN H   1 1 
       217 1 1 1 1  90 ASN H   .  90 ASN H   1 1 
       217 1 2 1 1  90 ASN HA  .  90 ASN HA  1 1 
       218 1 1 1 1  90 ASN H   .  90 ASN H   1 1 
       218 1 2 1 1  90 ASN HB2 .  90 ASN HB2 1 1 
       219 1 1 1 1  90 ASN H   .  90 ASN H   1 1 
       219 1 2 1 1  90 ASN HB3 .  90 ASN HB3 1 1 
       220 1 1 1 1  90 ASN H   .  90 ASN H   1 1 
       220 1 2 1 1  91 ASP H   .  91 ASP H   1 1 
       221 1 1 1 1  90 ASN HA  .  90 ASN HA  1 1 
       221 1 2 1 1  90 ASN HB2 .  90 ASN HB2 1 1 
       222 1 1 1 1  90 ASN HA  .  90 ASN HA  1 1 
       222 1 2 1 1  90 ASN HB3 .  90 ASN HB3 1 1 
       223 1 1 1 1  90 ASN HA  .  90 ASN HA  1 1 
       223 1 2 1 1  91 ASP H   .  91 ASP H   1 1 
       224 1 1 1 1  90 ASN HA  .  90 ASN HA  1 1 
       224 1 2 1 1  93 VAL H   .  93 VAL H   1 1 
       225 1 1 1 1  90 ASN HA  .  90 ASN HA  1 1 
       225 1 2 1 1  93 VAL HB  .  93 VAL HB  1 1 
       226 1 1 1 1  90 ASN HA  .  90 ASN HA  1 1 
       226 1 2 1 1  93 VAL MG1 .  93 VAL QG1 1 1 
       227 1 1 1 1  90 ASN HA  .  90 ASN HA  1 1 
       227 1 2 1 1  93 VAL QG  .  93 VAL QQG 1 1 
       228 1 1 1 1  90 ASN HA  .  90 ASN HA  1 1 
       228 1 2 1 1  93 VAL MG2 .  93 VAL QG2 1 1 
       229 1 1 1 1  90 ASN HA  .  90 ASN HA  1 1 
       229 1 2 1 1  94 GLU H   .  94 GLU H   1 1 
       230 1 1 1 1  90 ASN QB  .  90 ASN QB  1 1 
       230 1 2 1 1  91 ASP H   .  91 ASP H   1 1 
       231 1 1 1 1  90 ASN HB2 .  90 ASN HB2 1 1 
       231 1 2 1 1  91 ASP H   .  91 ASP H   1 1 
       232 1 1 1 1  90 ASN HB3 .  90 ASN HB3 1 1 
       232 1 2 1 1  91 ASP H   .  91 ASP H   1 1 
       233 1 1 1 1  91 ASP H   .  91 ASP H   1 1 
       233 1 2 1 1  91 ASP HA  .  91 ASP HA  1 1 
       234 1 1 1 1  91 ASP H   .  91 ASP H   1 1 
       234 1 2 1 1  91 ASP QB  .  91 ASP QB  1 1 
       235 1 1 1 1  91 ASP H   .  91 ASP H   1 1 
       235 1 2 1 1  92 ALA H   .  92 ALA H   1 1 
       236 1 1 1 1  91 ASP HA  .  91 ASP HA  1 1 
       236 1 2 1 1  92 ALA H   .  92 ALA H   1 1 
       237 1 1 1 1  91 ASP HA  .  91 ASP HA  1 1 
       237 1 2 1 1  94 GLU H   .  94 GLU H   1 1 
       238 1 1 1 1  91 ASP HA  .  91 ASP HA  1 1 
       238 1 2 1 1  94 GLU QB  .  94 GLU QB  1 1 
       239 1 1 1 1  91 ASP QB  .  91 ASP QB  1 1 
       239 1 2 1 1  92 ALA H   .  92 ALA H   1 1 
       240 1 1 1 1  91 ASP HB2 .  91 ASP HB2 1 1 
       240 1 2 1 1  92 ALA H   .  92 ALA H   1 1 
       241 1 1 1 1  91 ASP HB3 .  91 ASP HB3 1 1 
       241 1 2 1 1  92 ALA H   .  92 ALA H   1 1 
       242 1 1 1 1  92 ALA H   .  92 ALA H   1 1 
       242 1 2 1 1  92 ALA HA  .  92 ALA HA  1 1 
       243 1 1 1 1  92 ALA H   .  92 ALA H   1 1 
       243 1 2 1 1  92 ALA MB  .  92 ALA QB  1 1 
       244 1 1 1 1  92 ALA H   .  92 ALA H   1 1 
       244 1 2 1 1  93 VAL H   .  93 VAL H   1 1 
       245 1 1 1 1  92 ALA HA  .  92 ALA HA  1 1 
       245 1 2 1 1  95 TYR HB2 .  95 TYR HB2 1 1 
       246 1 1 1 1  92 ALA HA  .  92 ALA HA  1 1 
       246 1 2 1 1  95 TYR QB  .  95 TYR QB  1 1 
       247 1 1 1 1  92 ALA HA  .  92 ALA HA  1 1 
       247 1 2 1 1  95 TYR HB3 .  95 TYR HB3 1 1 
       248 1 1 1 1  92 ALA HA  .  92 ALA HA  1 1 
       248 1 2 1 1  96 VAL H   .  96 VAL H   1 1 
       249 1 1 1 1  92 ALA MB  .  92 ALA QB  1 1 
       249 1 2 1 1  93 VAL H   .  93 VAL H   1 1 
       250 1 1 1 1  93 VAL H   .  93 VAL H   1 1 
       250 1 2 1 1  93 VAL HA  .  93 VAL HA  1 1 
       251 1 1 1 1  93 VAL H   .  93 VAL H   1 1 
       251 1 2 1 1  93 VAL HB  .  93 VAL HB  1 1 
       252 1 1 1 1  93 VAL H   .  93 VAL H   1 1 
       252 1 2 1 1  93 VAL MG1 .  93 VAL QG1 1 1 
       253 1 1 1 1  93 VAL H   .  93 VAL H   1 1 
       253 1 2 1 1  93 VAL QG  .  93 VAL QQG 1 1 
       254 1 1 1 1  93 VAL H   .  93 VAL H   1 1 
       254 1 2 1 1  93 VAL MG2 .  93 VAL QG2 1 1 
       255 1 1 1 1  93 VAL H   .  93 VAL H   1 1 
       255 1 2 1 1  94 GLU H   .  94 GLU H   1 1 
       256 1 1 1 1  93 VAL HA  .  93 VAL HA  1 1 
       256 1 2 1 1  93 VAL MG1 .  93 VAL QG1 1 1 
       257 1 1 1 1  93 VAL HA  .  93 VAL HA  1 1 
       257 1 2 1 1  93 VAL QG  .  93 VAL QQG 1 1 
       258 1 1 1 1  93 VAL HA  .  93 VAL HA  1 1 
       258 1 2 1 1  93 VAL MG2 .  93 VAL QG2 1 1 
       259 1 1 1 1  93 VAL HA  .  93 VAL HA  1 1 
       259 1 2 1 1  96 VAL H   .  96 VAL H   1 1 
       260 1 1 1 1  93 VAL HB  .  93 VAL HB  1 1 
       260 1 2 1 1  94 GLU H   .  94 GLU H   1 1 
       261 1 1 1 1  93 VAL MG1 .  93 VAL QG1 1 1 
       261 1 2 1 1  94 GLU H   .  94 GLU H   1 1 
       262 1 1 1 1  93 VAL MG2 .  93 VAL QG2 1 1 
       262 1 2 1 1  94 GLU H   .  94 GLU H   1 1 
       263 1 1 1 1  94 GLU H   .  94 GLU H   1 1 
       263 1 2 1 1  94 GLU HA  .  94 GLU HA  1 1 
       264 1 1 1 1  94 GLU H   .  94 GLU H   1 1 
       264 1 2 1 1  94 GLU HB2 .  94 GLU HB2 1 1 
       265 1 1 1 1  94 GLU H   .  94 GLU H   1 1 
       265 1 2 1 1  94 GLU HB3 .  94 GLU HB3 1 1 
       266 1 1 1 1  94 GLU H   .  94 GLU H   1 1 
       266 1 2 1 1  95 TYR H   .  95 TYR H   1 1 
       267 1 1 1 1  95 TYR H   .  95 TYR H   1 1 
       267 1 2 1 1  95 TYR HB2 .  95 TYR HB2 1 1 
       268 1 1 1 1  95 TYR H   .  95 TYR H   1 1 
       268 1 2 1 1  95 TYR QB  .  95 TYR QB  1 1 
       269 1 1 1 1  95 TYR H   .  95 TYR H   1 1 
       269 1 2 1 1  95 TYR HB3 .  95 TYR HB3 1 1 
       270 1 1 1 1  95 TYR H   .  95 TYR H   1 1 
       270 1 2 1 1  96 VAL H   .  96 VAL H   1 1 
       271 1 1 1 1  95 TYR H   .  95 TYR H   1 1 
       271 1 2 1 1  97 SER H   .  97 SER H   1 1 
       272 1 1 1 1  95 TYR QB  .  95 TYR QB  1 1 
       272 1 2 1 1  96 VAL H   .  96 VAL H   1 1 
       273 1 1 1 1  95 TYR HB2 .  95 TYR HB2 1 1 
       273 1 2 1 1  96 VAL H   .  96 VAL H   1 1 
       274 1 1 1 1  95 TYR HB3 .  95 TYR HB3 1 1 
       274 1 2 1 1  96 VAL H   .  96 VAL H   1 1 
       275 1 1 1 1  96 VAL H   .  96 VAL H   1 1 
       275 1 2 1 1  96 VAL HB  .  96 VAL HB  1 1 
       276 1 1 1 1  96 VAL H   .  96 VAL H   1 1 
       276 1 2 1 1  96 VAL MG1 .  96 VAL QG1 1 1 
       277 1 1 1 1  96 VAL H   .  96 VAL H   1 1 
       277 1 2 1 1  96 VAL MG2 .  96 VAL QG2 1 1 
       278 1 1 1 1  96 VAL H   .  96 VAL H   1 1 
       278 1 2 1 1  97 SER H   .  97 SER H   1 1 
       279 1 1 1 1  96 VAL HA  .  96 VAL HA  1 1 
       279 1 2 1 1  96 VAL MG1 .  96 VAL QG1 1 1 
       280 1 1 1 1  96 VAL HA  .  96 VAL HA  1 1 
       280 1 2 1 1  96 VAL MG2 .  96 VAL QG2 1 1 
       281 1 1 1 1  96 VAL HA  .  96 VAL HA  1 1 
       281 1 2 1 1  99 ARG H   .  99 ARG H   1 1 
       282 1 1 1 1  96 VAL HA  .  96 VAL HA  1 1 
       282 1 2 1 1  99 ARG HB2 .  99 ARG HB2 1 1 
       283 1 1 1 1  96 VAL HA  .  96 VAL HA  1 1 
       283 1 2 1 1  99 ARG HB3 .  99 ARG HB3 1 1 
       284 1 1 1 1  96 VAL HB  .  96 VAL HB  1 1 
       284 1 2 1 1  97 SER H   .  97 SER H   1 1 
       285 1 1 1 1  96 VAL MG1 .  96 VAL QG1 1 1 
       285 1 2 1 1  97 SER H   .  97 SER H   1 1 
       286 1 1 1 1  96 VAL MG2 .  96 VAL QG2 1 1 
       286 1 2 1 1  97 SER H   .  97 SER H   1 1 
       287 1 1 1 1  97 SER H   .  97 SER H   1 1 
       287 1 2 1 1  97 SER HA  .  97 SER HA  1 1 
       288 1 1 1 1  97 SER H   .  97 SER H   1 1 
       288 1 2 1 1  97 SER HB2 .  97 SER HB2 1 1 
       289 1 1 1 1  97 SER H   .  97 SER H   1 1 
       289 1 2 1 1  97 SER QB  .  97 SER QB  1 1 
       290 1 1 1 1  97 SER H   .  97 SER H   1 1 
       290 1 2 1 1  97 SER HB3 .  97 SER HB3 1 1 
       291 1 1 1 1  97 SER H   .  97 SER H   1 1 
       291 1 2 1 1  98 GLY H   .  98 GLY H   1 1 
       292 1 1 1 1  97 SER H   .  97 SER H   1 1 
       292 1 2 1 1  99 ARG H   .  99 ARG H   1 1 
       293 1 1 1 1  97 SER HA  .  97 SER HA  1 1 
       293 1 2 1 1  98 GLY H   .  98 GLY H   1 1 
       294 1 1 1 1  97 SER HA  .  97 SER HA  1 1 
       294 1 2 1 1 100 VAL HB  . 100 VAL HB  1 1 
       295 1 1 1 1  97 SER HA  .  97 SER HA  1 1 
       295 1 2 1 1 100 VAL QG  . 100 VAL QQG 1 1 
       296 1 1 1 1  98 GLY H   .  98 GLY H   1 1 
       296 1 2 1 1  98 GLY HA2 .  98 GLY HA2 1 1 
       297 1 1 1 1  98 GLY H   .  98 GLY H   1 1 
       297 1 2 1 1  99 ARG H   .  99 ARG H   1 1 
       298 1 1 1 1  98 GLY HA2 .  98 GLY HA2 1 1 
       298 1 2 1 1  99 ARG H   .  99 ARG H   1 1 
       299 1 1 1 1  98 GLY HA3 .  98 GLY HA3 1 1 
       299 1 2 1 1  99 ARG H   .  99 ARG H   1 1 
       300 1 1 1 1  99 ARG H   .  99 ARG H   1 1 
       300 1 2 1 1  99 ARG HA  .  99 ARG HA  1 1 
       301 1 1 1 1  99 ARG H   .  99 ARG H   1 1 
       301 1 2 1 1  99 ARG HB2 .  99 ARG HB2 1 1 
       302 1 1 1 1  99 ARG H   .  99 ARG H   1 1 
       302 1 2 1 1  99 ARG HB3 .  99 ARG HB3 1 1 
       303 1 1 1 1  99 ARG H   .  99 ARG H   1 1 
       303 1 2 1 1 100 VAL H   . 100 VAL H   1 1 
       304 1 1 1 1  99 ARG HA  .  99 ARG HA  1 1 
       304 1 2 1 1  99 ARG QD  .  99 ARG QD  1 1 
       305 1 1 1 1  99 ARG HA  .  99 ARG HA  1 1 
       305 1 2 1 1 100 VAL H   . 100 VAL H   1 1 
       306 1 1 1 1  99 ARG HB2 .  99 ARG HB2 1 1 
       306 1 2 1 1 100 VAL H   . 100 VAL H   1 1 
       307 1 1 1 1  99 ARG HB3 .  99 ARG HB3 1 1 
       307 1 2 1 1 100 VAL H   . 100 VAL H   1 1 
       308 1 1 1 1 100 VAL H   . 100 VAL H   1 1 
       308 1 2 1 1 100 VAL HA  . 100 VAL HA  1 1 
       309 1 1 1 1 100 VAL H   . 100 VAL H   1 1 
       309 1 2 1 1 100 VAL HB  . 100 VAL HB  1 1 
       310 1 1 1 1 100 VAL H   . 100 VAL H   1 1 
       310 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1 
       311 1 1 1 1 100 VAL H   . 100 VAL H   1 1 
       311 1 2 1 1 100 VAL QG  . 100 VAL QQG 1 1 
       312 1 1 1 1 100 VAL H   . 100 VAL H   1 1 
       312 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1 
       313 1 1 1 1 100 VAL H   . 100 VAL H   1 1 
       313 1 2 1 1 101 HIS H   . 101 HIS H   1 1 
       314 1 1 1 1 100 VAL HA  . 100 VAL HA  1 1 
       314 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1 
       315 1 1 1 1 100 VAL HA  . 100 VAL HA  1 1 
       315 1 2 1 1 100 VAL QG  . 100 VAL QQG 1 1 
       316 1 1 1 1 100 VAL HA  . 100 VAL HA  1 1 
       316 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1 
       317 1 1 1 1 100 VAL HB  . 100 VAL HB  1 1 
       317 1 2 1 1 101 HIS H   . 101 HIS H   1 1 
       318 1 1 1 1 100 VAL QG  . 100 VAL QQG 1 1 
       318 1 2 1 1 101 HIS H   . 101 HIS H   1 1 
       319 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1 
       319 1 2 1 1 101 HIS H   . 101 HIS H   1 1 
       320 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1 
       320 1 2 1 1 101 HIS H   . 101 HIS H   1 1 
    stop_

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

         1 1 . . . . . . . 2.99 1 1 
         2 1 . . . . . . . 4.02 1 1 
         3 1 . . . . . . . 2.94 1 1 
         4 1 . . . . . . .  3.7 1 1 
         5 1 . . . . . . . 3.22 1 1 
         6 1 . . . . . . .  3.7 1 1 
         7 1 . . . . . . . 3.98 1 1 
         8 1 . . . . . . . 3.98 1 1 
         9 1 . . . . . . . 3.59 1 1 
        10 1 . . . . . . . 2.87 1 1 
        11 1 . . . . . . . 3.59 1 1 
        12 1 . . . . . . . 5.35 1 1 
        13 1 . . . . . . . 4.54 1 1 
        14 1 . . . . . . . 5.35 1 1 
        15 1 . . . . . . . 3.67 1 1 
        16 1 . . . . . . . 3.21 1 1 
        17 1 . . . . . . . 2.76 1 1 
        18 1 . . . . . . . 3.21 1 1 
        19 1 . . . . . . . 4.07 1 1 
        20 1 . . . . . . . 3.19 1 1 
        21 1 . . . . . . . 2.68 1 1 
        22 1 . . . . . . . 3.11 1 1 
        23 1 . . . . . . . 3.55 1 1 
        24 1 . . . . . . . 3.55 1 1 
        25 1 . . . . . . . 2.86 1 1 
        26 1 . . . . . . . 2.55 1 1 
        27 1 . . . . . . . 2.98 1 1 
        28 1 . . . . . . . 3.82 1 1 
        29 1 . . . . . . . 2.87 1 1 
        30 1 . . . . . . . 2.78 1 1 
        31 1 . . . . . . . 3.25 1 1 
        32 1 . . . . . . . 2.52 1 1 
        33 1 . . . . . . . 3.25 1 1 
        34 1 . . . . . . . 2.95 1 1 
        35 1 . . . . . . . 4.75 1 1 
        36 1 . . . . . . . 3.57 1 1 
        37 1 . . . . . . . 3.77 1 1 
        38 1 . . . . . . . 3.64 1 1 
        39 1 . . . . . . . 3.08 1 1 
        40 1 . . . . . . . 3.64 1 1 
        41 1 . . . . . . . 2.97 1 1 
        42 1 . . . . . . . 2.89 1 1 
        43 1 . . . . . . .  3.5 1 1 
        44 1 . . . . . . . 2.88 1 1 
        45 1 . . . . . . .  3.5 1 1 
        46 1 . . . . . . . 3.36 1 1 
        47 1 . . . . . . . 2.83 1 1 
        48 1 . . . . . . . 3.36 1 1 
        49 1 . . . . . . . 2.86 1 1 
        50 1 . . . . . . . 5.31 1 1 
        51 1 . . . . . . . 3.31 1 1 
        52 1 . . . . . . . 2.72 1 1 
        53 1 . . . . . . . 3.31 1 1 
        54 1 . . . . . . . 3.35 1 1 
        55 1 . . . . . . .  3.7 1 1 
        56 1 . . . . . . . 3.61 1 1 
        57 1 . . . . . . . 3.61 1 1 
        58 1 . . . . . . .  3.4 1 1 
        59 1 . . . . . . . 3.95 1 1 
        60 1 . . . . . . . 3.95 1 1 
        61 1 . . . . . . . 3.89 1 1 
        62 1 . . . . . . . 2.49 1 1 
        63 1 . . . . . . . 3.24 1 1 
        64 1 . . . . . . . 3.53 1 1 
        65 1 . . . . . . . 3.52 1 1 
        66 1 . . . . . . . 3.69 1 1 
        67 1 . . . . . . . 3.69 1 1 
        68 1 . . . . . . .  3.1 1 1 
        69 1 . . . . . . . 3.46 1 1 
        70 1 . . . . . . . 2.86 1 1 
        71 1 . . . . . . . 3.46 1 1 
        72 1 . . . . . . . 3.41 1 1 
        73 1 . . . . . . . 3.37 1 1 
        74 1 . . . . . . .  3.7 1 1 
        75 1 . . . . . . .  3.2 1 1 
        76 1 . . . . . . .  3.7 1 1 
        77 1 . . . . . . . 3.74 1 1 
        78 1 . . . . . . . 3.66 1 1 
        79 1 . . . . . . . 3.19 1 1 
        80 1 . . . . . . . 3.66 1 1 
        81 1 . . . . . . .  2.9 1 1 
        82 1 . . . . . . . 3.32 1 1 
        83 1 . . . . . . . 4.05 1 1 
        84 1 . . . . . . . 4.05 1 1 
        85 1 . . . . . . . 4.05 1 1 
        86 1 . . . . . . . 4.05 1 1 
        87 1 . . . . . . . 4.05 1 1 
        88 1 . . . . . . . 4.05 1 1 
        89 1 . . . . . . . 2.33 1 1 
        90 1 . . . . . . . 3.08 1 1 
        91 1 . . . . . . . 3.08 1 1 
        92 1 . . . . . . . 3.12 1 1 
        93 1 . . . . . . . 3.38 1 1 
        94 1 . . . . . . . 3.38 1 1 
        95 1 . . . . . . . 3.41 1 1 
        96 1 . . . . . . . 2.78 1 1 
        97 1 . . . . . . . 3.41 1 1 
        98 1 . . . . . . . 3.24 1 1 
        99 1 . . . . . . .  3.4 1 1 
       100 1 . . . . . . . 3.12 1 1 
       101 1 . . . . . . . 3.19 1 1 
       102 1 . . . . . . . 3.18 1 1 
       103 1 . . . . . . . 2.76 1 1 
       104 1 . . . . . . . 3.18 1 1 
       105 1 . . . . . . . 3.32 1 1 
       106 1 . . . . . . . 3.32 1 1 
       107 1 . . . . . . .  2.5 1 1 
       108 1 . . . . . . . 3.62 1 1 
       109 1 . . . . . . . 3.15 1 1 
       110 1 . . . . . . . 3.62 1 1 
       111 1 . . . . . . . 3.65 1 1 
       112 1 . . . . . . . 3.04 1 1 
       113 1 . . . . . . .  4.7 1 1 
       114 1 . . . . . . . 2.08 1 1 
       115 1 . . . . . . . 3.29 1 1 
       116 1 . . . . . . .  2.7 1 1 
       117 1 . . . . . . .  2.7 1 1 
       118 1 . . . . . . . 3.78 1 1 
       119 1 . . . . . . .  2.7 1 1 
       120 1 . . . . . . .  2.7 1 1 
       121 1 . . . . . . . 3.78 1 1 
       122 1 . . . . . . . 4.61 1 1 
       123 1 . . . . . . . 4.61 1 1 
       124 1 . . . . . . . 2.81 1 1 
       125 1 . . . . . . . 2.72 1 1 
       126 1 . . . . . . . 3.14 1 1 
       127 1 . . . . . . . 3.42 1 1 
       128 1 . . . . . . . 3.08 1 1 
       129 1 . . . . . . . 2.46 1 1 
       130 1 . . . . . . . 2.84 1 1 
       131 1 . . . . . . . 3.27 1 1 
       132 1 . . . . . . . 2.78 1 1 
       133 1 . . . . . . . 2.64 1 1 
       134 1 . . . . . . . 2.53 1 1 
       135 1 . . . . . . . 3.21 1 1 
       136 1 . . . . . . . 3.63 1 1 
       137 1 . . . . . . . 3.83 1 1 
       138 1 . . . . . . . 3.36 1 1 
       139 1 . . . . . . .  2.9 1 1 
       140 1 . . . . . . .  3.5 1 1 
       141 1 . . . . . . .  3.5 1 1 
       142 1 . . . . . . .  4.3 1 1 
       143 1 . . . . . . . 3.57 1 1 
       144 1 . . . . . . .  4.3 1 1 
       145 1 . . . . . . . 3.49 1 1 
       146 1 . . . . . . . 3.49 1 1 
       147 1 . . . . . . . 3.04 1 1 
       148 1 . . . . . . .  3.8 1 1 
       149 1 . . . . . . . 4.17 1 1 
       150 1 . . . . . . . 3.51 1 1 
       151 1 . . . . . . . 4.17 1 1 
       152 1 . . . . . . . 3.89 1 1 
       153 1 . . . . . . . 3.89 1 1 
       154 1 . . . . . . . 3.37 1 1 
       155 1 . . . . . . . 3.89 1 1 
       156 1 . . . . . . . 3.88 1 1 
       157 1 . . . . . . . 2.64 1 1 
       158 1 . . . . . . . 3.29 1 1 
       159 1 . . . . . . . 3.94 1 1 
       160 1 . . . . . . . 3.94 1 1 
       161 1 . . . . . . . 3.73 1 1 
       162 1 . . . . . . . 3.49 1 1 
       163 1 . . . . . . . 2.87 1 1 
       164 1 . . . . . . . 3.49 1 1 
       165 1 . . . . . . . 3.81 1 1 
       166 1 . . . . . . . 4.29 1 1 
       167 1 . . . . . . . 3.76 1 1 
       168 1 . . . . . . . 4.27 1 1 
       169 1 . . . . . . . 3.51 1 1 
       170 1 . . . . . . . 4.27 1 1 
       171 1 . . . . . . . 3.09 1 1 
       172 1 . . . . . . .  2.9 1 1 
       173 1 . . . . . . . 3.29 1 1 
       174 1 . . . . . . . 3.35 1 1 
       175 1 . . . . . . . 3.35 1 1 
       176 1 . . . . . . . 2.79 1 1 
       177 1 . . . . . . . 4.65 1 1 
       178 1 . . . . . . .  3.6 1 1 
       179 1 . . . . . . .  3.6 1 1 
       180 1 . . . . . . . 3.44 1 1 
       181 1 . . . . . . . 4.09 1 1 
       182 1 . . . . . . . 3.57 1 1 
       183 1 . . . . . . . 4.09 1 1 
       184 1 . . . . . . . 3.59 1 1 
       185 1 . . . . . . . 3.92 1 1 
       186 1 . . . . . . . 2.91 1 1 
       187 1 . . . . . . . 3.21 1 1 
       188 1 . . . . . . . 3.21 1 1 
       189 1 . . . . . . . 3.86 1 1 
       190 1 . . . . . . . 3.17 1 1 
       191 1 . . . . . . . 3.86 1 1 
       192 1 . . . . . . . 3.12 1 1 
       193 1 . . . . . . . 2.94 1 1 
       194 1 . . . . . . . 2.54 1 1 
       195 1 . . . . . . . 2.94 1 1 
       196 1 . . . . . . . 3.19 1 1 
       197 1 . . . . . . . 3.19 1 1 
       198 1 . . . . . . .  3.6 1 1 
       199 1 . . . . . . . 3.38 1 1 
       200 1 . . . . . . . 3.92 1 1 
       201 1 . . . . . . . 3.79 1 1 
       202 1 . . . . . . . 3.17 1 1 
       203 1 . . . . . . . 4.31 1 1 
       204 1 . . . . . . . 2.25 1 1 
       205 1 . . . . . . .  2.6 1 1 
       206 1 . . . . . . . 3.07 1 1 
       207 1 . . . . . . . 3.12 1 1 
       208 1 . . . . . . . 3.12 1 1 
       209 1 . . . . . . . 3.73 1 1 
       210 1 . . . . . . . 3.12 1 1 
       211 1 . . . . . . . 3.12 1 1 
       212 1 . . . . . . . 3.73 1 1 
       213 1 . . . . . . . 3.64 1 1 
       214 1 . . . . . . . 4.36 1 1 
       215 1 . . . . . . . 4.36 1 1 
       216 1 . . . . . . . 4.77 1 1 
       217 1 . . . . . . . 2.88 1 1 
       218 1 . . . . . . . 2.85 1 1 
       219 1 . . . . . . . 2.85 1 1 
       220 1 . . . . . . . 2.94 1 1 
       221 1 . . . . . . . 2.88 1 1 
       222 1 . . . . . . . 2.88 1 1 
       223 1 . . . . . . .  3.4 1 1 
       224 1 . . . . . . . 3.35 1 1 
       225 1 . . . . . . . 3.65 1 1 
       226 1 . . . . . . . 3.97 1 1 
       227 1 . . . . . . .  3.2 1 1 
       228 1 . . . . . . . 3.97 1 1 
       229 1 . . . . . . . 4.31 1 1 
       230 1 . . . . . . . 2.85 1 1 
       231 1 . . . . . . . 3.39 1 1 
       232 1 . . . . . . . 3.39 1 1 
       233 1 . . . . . . . 2.92 1 1 
       234 1 . . . . . . . 2.84 1 1 
       235 1 . . . . . . . 2.94 1 1 
       236 1 . . . . . . . 3.22 1 1 
       237 1 . . . . . . . 3.76 1 1 
       238 1 . . . . . . . 4.11 1 1 
       239 1 . . . . . . . 2.68 1 1 
       240 1 . . . . . . . 3.13 1 1 
       241 1 . . . . . . . 3.13 1 1 
       242 1 . . . . . . . 2.71 1 1 
       243 1 . . . . . . . 2.43 1 1 
       244 1 . . . . . . . 2.87 1 1 
       245 1 . . . . . . . 3.57 1 1 
       246 1 . . . . . . . 3.07 1 1 
       247 1 . . . . . . . 3.57 1 1 
       248 1 . . . . . . . 4.17 1 1 
       249 1 . . . . . . .  2.8 1 1 
       250 1 . . . . . . . 2.93 1 1 
       251 1 . . . . . . . 2.77 1 1 
       252 1 . . . . . . . 3.45 1 1 
       253 1 . . . . . . . 2.88 1 1 
       254 1 . . . . . . . 3.45 1 1 
       255 1 . . . . . . . 2.97 1 1 
       256 1 . . . . . . . 2.73 1 1 
       257 1 . . . . . . . 2.37 1 1 
       258 1 . . . . . . . 2.73 1 1 
       259 1 . . . . . . . 3.49 1 1 
       260 1 . . . . . . . 3.96 1 1 
       261 1 . . . . . . . 3.43 1 1 
       262 1 . . . . . . . 3.43 1 1 
       263 1 . . . . . . . 2.87 1 1 
       264 1 . . . . . . . 2.89 1 1 
       265 1 . . . . . . . 2.89 1 1 
       266 1 . . . . . . . 3.18 1 1 
       267 1 . . . . . . . 3.02 1 1 
       268 1 . . . . . . . 2.56 1 1 
       269 1 . . . . . . . 3.02 1 1 
       270 1 . . . . . . . 2.86 1 1 
       271 1 . . . . . . . 4.01 1 1 
       272 1 . . . . . . . 2.98 1 1 
       273 1 . . . . . . . 3.63 1 1 
       274 1 . . . . . . . 3.63 1 1 
       275 1 . . . . . . . 2.75 1 1 
       276 1 . . . . . . . 4.19 1 1 
       277 1 . . . . . . . 2.86 1 1 
       278 1 . . . . . . .  3.2 1 1 
       279 1 . . . . . . .  2.9 1 1 
       280 1 . . . . . . . 2.48 1 1 
       281 1 . . . . . . . 3.59 1 1 
       282 1 . . . . . . . 4.25 1 1 
       283 1 . . . . . . . 4.39 1 1 
       284 1 . . . . . . . 2.92 1 1 
       285 1 . . . . . . . 3.24 1 1 
       286 1 . . . . . . . 3.31 1 1 
       287 1 . . . . . . . 2.85 1 1 
       288 1 . . . . . . . 3.05 1 1 
       289 1 . . . . . . . 2.58 1 1 
       290 1 . . . . . . . 3.05 1 1 
       291 1 . . . . . . . 2.97 1 1 
       292 1 . . . . . . .  4.2 1 1 
       293 1 . . . . . . . 3.45 1 1 
       294 1 . . . . . . . 3.49 1 1 
       295 1 . . . . . . . 3.62 1 1 
       296 1 . . . . . . .  2.9 1 1 
       297 1 . . . . . . . 2.78 1 1 
       298 1 . . . . . . .  3.5 1 1 
       299 1 . . . . . . .  3.0 1 1 
       300 1 . . . . . . . 2.91 1 1 
       301 1 . . . . . . . 2.71 1 1 
       302 1 . . . . . . . 2.89 1 1 
       303 1 . . . . . . . 2.88 1 1 
       304 1 . . . . . . . 4.47 1 1 
       305 1 . . . . . . . 3.16 1 1 
       306 1 . . . . . . . 3.96 1 1 
       307 1 . . . . . . . 3.41 1 1 
       308 1 . . . . . . . 2.84 1 1 
       309 1 . . . . . . . 2.83 1 1 
       310 1 . . . . . . . 3.48 1 1 
       311 1 . . . . . . .  2.6 1 1 
       312 1 . . . . . . . 3.48 1 1 
       313 1 . . . . . . . 3.78 1 1 
       314 1 . . . . . . . 3.07 1 1 
       315 1 . . . . . . . 2.56 1 1 
       316 1 . . . . . . . 3.07 1 1 
       317 1 . . . . . . . 4.29 1 1 
       318 1 . . . . . . . 4.44 1 1 
       319 1 . . . . . . .  5.3 1 1 
       320 1 . . . . . . .  5.3 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1 73 SER C 1 1 74 LEU N  1 1 74 LEU CA 1 1  74 LEU C      -68.3      -48.3 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1 
        2 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C  1 1  75 ALA N      -52.0 -18.399998 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1 
        3 PHI 1 1 74 LEU C 1 1 75 ALA N  1 1 75 ALA CA 1 1  75 ALA C      -71.4      -51.4 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1 
        4 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C  1 1  76 ASP N      -50.5 -30.499998 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1 
        5 PHI 1 1 75 ALA C 1 1 76 ASP N  1 1 76 ASP CA 1 1  76 ASP C      -74.6      -54.6 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1 
        6 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C  1 1  77 GLN N      -49.2      -29.2 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1 
        7 PHI 1 1 76 ASP C 1 1 77 GLN N  1 1 77 GLN CA 1 1  77 GLN C      -74.2 -53.999996 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 1 
        8 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C  1 1  78 ALA N      -54.8      -27.5 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 1 
        9 PHI 1 1 77 GLN C 1 1 78 ALA N  1 1 78 ALA CA 1 1  78 ALA C      -72.8      -52.8 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1 
       10 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C  1 1  79 ARG N      -49.2      -29.2 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1 
       11 PHI 1 1 78 ALA C 1 1 79 ARG N  1 1 79 ARG CA 1 1  79 ARG C      -75.1      -55.1 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1 
       12 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C  1 1  80 ASP N -52.099995 -28.799997 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1 
       13 PHI 1 1 79 ARG C 1 1 80 ASP N  1 1 80 ASP CA 1 1  80 ASP C      -75.3      -55.3 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1 
       14 PSI 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C  1 1  81 TYR N      -49.8      -29.8 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1 
       15 PHI 1 1 80 ASP C 1 1 81 TYR N  1 1 81 TYR CA 1 1  81 TYR C      -76.3      -51.7 . 81 TYR . . 81 TYR . . 81 TYR . . 81 TYR . 1 1 
       16 PSI 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C  1 1  82 MET N      -49.6      -28.5 . 81 TYR . . 81 TYR . . 81 TYR . . 81 TYR . 1 1 
       17 PHI 1 1 81 TYR C 1 1 82 MET N  1 1 82 MET CA 1 1  82 MET C      -71.8      -51.8 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1 
       18 PSI 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C  1 1  83 GLY N      -60.5 -15.299999 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1 
       19 PHI 1 1 82 MET C 1 1 83 GLY N  1 1 83 GLY CA 1 1  83 GLY C      -78.4      -48.1 . 83 GLY . . 83 GLY . . 83 GLY . . 83 GLY . 1 1 
       20 PSI 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C  1 1  84 ALA N -58.300003      -23.4 . 83 GLY . . 83 GLY . . 83 GLY . . 83 GLY . 1 1 
       21 PHI 1 1 83 GLY C 1 1 84 ALA N  1 1 84 ALA CA 1 1  84 ALA C  -79.59999      -51.1 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1 
       22 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C  1 1  85 ALA N      -55.1      -29.3 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1 
       23 PHI 1 1 84 ALA C 1 1 85 ALA N  1 1 85 ALA CA 1 1  85 ALA C      -70.7      -50.7 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1 
       24 PSI 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C  1 1  86 LYS N      -58.8      -27.8 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1 
       25 PHI 1 1 85 ALA C 1 1 86 LYS N  1 1 86 LYS CA 1 1  86 LYS C      -72.1      -50.7 . 86 LYS . . 86 LYS . . 86 LYS . . 86 LYS . 1 1 
       26 PSI 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C  1 1  87 SER N -61.600002      -16.0 . 86 LYS . . 86 LYS . . 86 LYS . . 86 LYS . 1 1 
       27 PHI 1 1 86 LYS C 1 1 87 SER N  1 1 87 SER CA 1 1  87 SER C  -79.59999      -53.4 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1 
       28 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C  1 1  88 LYS N  -66.99999 -7.7000003 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1 
       29 PHI 1 1 87 SER C 1 1 88 LYS N  1 1 88 LYS CA 1 1  88 LYS C      -73.9      -53.9 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 
       30 PSI 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C  1 1  89 LEU N -60.099995      -12.9 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1 
       31 PHI 1 1 88 LYS C 1 1 89 LEU N  1 1 89 LEU CA 1 1  89 LEU C      -76.1      -49.8 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1 
       32 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C  1 1  90 ASN N -50.999996      -24.7 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1 
       33 PHI 1 1 89 LEU C 1 1 90 ASN N  1 1 90 ASN CA 1 1  90 ASN C      -74.9      -54.5 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1 
       34 PSI 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C  1 1  91 ASP N      -56.9      -26.0 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1 
       35 PHI 1 1 90 ASN C 1 1 91 ASP N  1 1 91 ASP CA 1 1  91 ASP C      -74.5      -54.5 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1 
       36 PSI 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C  1 1  92 ALA N      -52.4      -32.1 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1 
       37 PHI 1 1 91 ASP C 1 1 92 ALA N  1 1 92 ALA CA 1 1  92 ALA C      -76.2 -56.199997 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1 
       38 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C  1 1  93 VAL N      -53.8      -27.1 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1 
       39 PHI 1 1 92 ALA C 1 1 93 VAL N  1 1 93 VAL CA 1 1  93 VAL C      -72.9      -50.4 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1 
       40 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C  1 1  94 GLU N      -64.9      -27.5 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1 
       41 PHI 1 1 93 VAL C 1 1 94 GLU N  1 1 94 GLU CA 1 1  94 GLU C      -71.3      -47.4 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 1 
       42 PSI 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C  1 1  95 TYR N      -58.4      -29.0 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 1 
       43 PHI 1 1 94 GLU C 1 1 95 TYR N  1 1 95 TYR CA 1 1  95 TYR C      -74.3 -54.299995 . 95 TYR . . 95 TYR . . 95 TYR . . 95 TYR . 1 1 
       44 PSI 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C  1 1  96 VAL N      -66.7      -18.8 . 95 TYR . . 95 TYR . . 95 TYR . . 95 TYR . 1 1 
       45 PHI 1 1 95 TYR C 1 1 96 VAL N  1 1 96 VAL CA 1 1  96 VAL C      -73.9      -53.3 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1 
       46 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C  1 1  97 SER N      -57.1      -32.9 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1 
       47 PHI 1 1 96 VAL C 1 1 97 SER N  1 1 97 SER CA 1 1  97 SER C      -79.2 -52.099995 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1 
       48 PSI 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C  1 1  98 GLY N      -58.9 -30.100002 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1 
       49 PHI 1 1 97 SER C 1 1 98 GLY N  1 1 98 GLY CA 1 1  98 GLY C      -72.3      -52.3 . 98 GLY . . 98 GLY . . 98 GLY . . 98 GLY . 1 1 
       50 PSI 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C  1 1  99 ARG N -64.799995       -4.0 . 98 GLY . . 98 GLY . . 98 GLY . . 98 GLY . 1 1 
       51 PHI 1 1 98 GLY C 1 1 99 ARG N  1 1 99 ARG CA 1 1  99 ARG C      -86.6 -54.299995 . 99 ARG . . 99 ARG . . 99 ARG . . 99 ARG . 1 1 
       52 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C  1 1 100 VAL N -61.999996        8.2 . 99 ARG . . 99 ARG . . 99 ARG . . 99 ARG . 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 MET C    C   3.153    1.096   -1.229 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C   2.093   -0.001   -1.242 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C   1.160    0.190   -2.440 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  -1.722    0.763   -0.303 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C   0.161    1.322   -2.258 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H   1.808    0.000    0.855 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET HA   H   2.583   -0.959   -1.329 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   1 MET HB2  H   1.756    0.402   -3.315 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   1 MET HB3  H   0.609   -0.724   -2.601 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   1 MET HE1  H  -0.924    1.345    0.133 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   1 MET HE2  H  -2.673    1.209   -0.050 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   1 MET HE3  H  -1.684   -0.246    0.080 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   1 MET HG2  H   0.425    1.879   -1.371 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   1 MET HG3  H   0.216    1.972   -3.118 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   1 MET N    N   1.329    0.000    0.000 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   1 MET O    O   2.848    2.270   -1.438 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   1 MET SD   S  -1.533    0.732   -2.084 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   2 SER C    C   6.846    0.934   -1.021 1.00 . A A .   2 SER C    1 1 
        1    19 1 1   2 SER CA   C   5.504    1.656   -0.938 1.00 . A A .   2 SER CA   1 1 
        1    20 1 1   2 SER CB   C   5.438    2.487    0.345 1.00 . A A .   2 SER CB   1 1 
        1    21 1 1   2 SER H    H   4.579   -0.246   -0.824 1.00 . A A .   2 SER H    1 1 
        1    22 1 1   2 SER HA   H   5.409    2.314   -1.788 1.00 . A A .   2 SER HA   1 1 
        1    23 1 1   2 SER HB2  H   6.081    3.348    0.247 1.00 . A A .   2 SER HB2  1 1 
        1    24 1 1   2 SER HB3  H   4.421    2.813    0.507 1.00 . A A .   2 SER HB3  1 1 
        1    25 1 1   2 SER HG   H   6.151    2.322    2.162 1.00 . A A .   2 SER HG   1 1 
        1    26 1 1   2 SER N    N   4.399    0.705   -0.982 1.00 . A A .   2 SER N    1 1 
        1    27 1 1   2 SER O    O   6.898   -0.288   -1.165 1.00 . A A .   2 SER O    1 1 
        1    28 1 1   2 SER OG   O   5.859    1.729    1.466 1.00 . A A .   2 SER OG   1 1 
        1    29 1 1   3 ASP C    C   9.524    0.486   -2.352 1.00 . A A .   3 ASP C    1 1 
        1    30 1 1   3 ASP CA   C   9.271    1.134   -0.994 1.00 . A A .   3 ASP CA   1 1 
        1    31 1 1   3 ASP CB   C   9.468    0.105    0.120 1.00 . A A .   3 ASP CB   1 1 
        1    32 1 1   3 ASP CG   C  10.926   -0.067    0.498 1.00 . A A .   3 ASP CG   1 1 
        1    33 1 1   3 ASP H    H   7.821    2.666   -0.817 1.00 . A A .   3 ASP H    1 1 
        1    34 1 1   3 ASP HA   H   9.977    1.939   -0.857 1.00 . A A .   3 ASP HA   1 1 
        1    35 1 1   3 ASP HB2  H   8.924    0.425    0.997 1.00 . A A .   3 ASP HB2  1 1 
        1    36 1 1   3 ASP HB3  H   9.085   -0.850   -0.208 1.00 . A A .   3 ASP HB3  1 1 
        1    37 1 1   3 ASP N    N   7.928    1.699   -0.930 1.00 . A A .   3 ASP N    1 1 
        1    38 1 1   3 ASP O    O   9.250   -0.698   -2.546 1.00 . A A .   3 ASP O    1 1 
        1    39 1 1   3 ASP OD1  O  11.723   -0.463   -0.378 1.00 . A A .   3 ASP OD1  1 1 
        1    40 1 1   3 ASP OD2  O  11.271    0.194    1.670 1.00 . A A .   3 ASP OD2  1 1 
        1    41 1 1   4 ALA C    C  11.455    1.578   -5.282 1.00 . A A .   4 ALA C    1 1 
        1    42 1 1   4 ALA CA   C  10.337    0.773   -4.628 1.00 . A A .   4 ALA CA   1 1 
        1    43 1 1   4 ALA CB   C   9.083    0.812   -5.489 1.00 . A A .   4 ALA CB   1 1 
        1    44 1 1   4 ALA H    H  10.242    2.206   -3.073 1.00 . A A .   4 ALA H    1 1 
        1    45 1 1   4 ALA HA   H  10.652   -0.257   -4.540 1.00 . A A .   4 ALA HA   1 1 
        1    46 1 1   4 ALA HB1  H   8.287    1.297   -4.942 1.00 . A A .   4 ALA HB1  1 1 
        1    47 1 1   4 ALA HB2  H   9.285    1.363   -6.395 1.00 . A A .   4 ALA HB2  1 1 
        1    48 1 1   4 ALA HB3  H   8.787   -0.196   -5.738 1.00 . A A .   4 ALA HB3  1 1 
        1    49 1 1   4 ALA N    N  10.046    1.271   -3.289 1.00 . A A .   4 ALA N    1 1 
        1    50 1 1   4 ALA O    O  11.957    2.542   -4.706 1.00 . A A .   4 ALA O    1 1 
        1    51 1 1   5 GLY C    C  13.051    1.383   -8.628 1.00 . A A .   5 GLY C    1 1 
        1    52 1 1   5 GLY CA   C  12.898    1.868   -7.200 1.00 . A A .   5 GLY CA   1 1 
        1    53 1 1   5 GLY H    H  11.405    0.398   -6.898 1.00 . A A .   5 GLY H    1 1 
        1    54 1 1   5 GLY HA2  H  12.675    2.925   -7.212 1.00 . A A .   5 GLY HA2  1 1 
        1    55 1 1   5 GLY HA3  H  13.830    1.713   -6.677 1.00 . A A .   5 GLY HA3  1 1 
        1    56 1 1   5 GLY N    N  11.841    1.174   -6.488 1.00 . A A .   5 GLY N    1 1 
        1    57 1 1   5 GLY O    O  12.307    0.511   -9.077 1.00 . A A .   5 GLY O    1 1 
        1    58 1 1   6 ARG C    C  15.494    2.288  -11.278 1.00 . A A .   6 ARG C    1 1 
        1    59 1 1   6 ARG CA   C  14.264    1.571  -10.729 1.00 . A A .   6 ARG CA   1 1 
        1    60 1 1   6 ARG CB   C  13.044    1.896  -11.593 1.00 . A A .   6 ARG CB   1 1 
        1    61 1 1   6 ARG CD   C  11.012    0.662  -12.408 1.00 . A A .   6 ARG CD   1 1 
        1    62 1 1   6 ARG CG   C  12.532    0.710  -12.394 1.00 . A A .   6 ARG CG   1 1 
        1    63 1 1   6 ARG CZ   C  10.439    1.061  -14.765 1.00 . A A .   6 ARG CZ   1 1 
        1    64 1 1   6 ARG H    H  14.578    2.639   -8.929 1.00 . A A .   6 ARG H    1 1 
        1    65 1 1   6 ARG HA   H  14.440    0.506  -10.757 1.00 . A A .   6 ARG HA   1 1 
        1    66 1 1   6 ARG HB2  H  12.245    2.242  -10.953 1.00 . A A .   6 ARG HB2  1 1 
        1    67 1 1   6 ARG HB3  H  13.307    2.683  -12.284 1.00 . A A .   6 ARG HB3  1 1 
        1    68 1 1   6 ARG HD2  H  10.699   -0.365  -12.525 1.00 . A A .   6 ARG HD2  1 1 
        1    69 1 1   6 ARG HD3  H  10.645    1.045  -11.468 1.00 . A A .   6 ARG HD3  1 1 
        1    70 1 1   6 ARG HE   H  10.060    2.326  -13.270 1.00 . A A .   6 ARG HE   1 1 
        1    71 1 1   6 ARG HG2  H  12.887    0.793  -13.411 1.00 . A A .   6 ARG HG2  1 1 
        1    72 1 1   6 ARG HG3  H  12.908   -0.200  -11.952 1.00 . A A .   6 ARG HG3  1 1 
        1    73 1 1   6 ARG HH11 H  11.358   -0.701  -14.400 1.00 . A A .   6 ARG HH11 1 1 
        1    74 1 1   6 ARG HH12 H  10.948   -0.407  -16.058 1.00 . A A .   6 ARG HH12 1 1 
        1    75 1 1   6 ARG HH21 H   9.515    2.724  -15.449 1.00 . A A .   6 ARG HH21 1 1 
        1    76 1 1   6 ARG HH22 H   9.901    1.541  -16.653 1.00 . A A .   6 ARG HH22 1 1 
        1    77 1 1   6 ARG N    N  14.018    1.950   -9.343 1.00 . A A .   6 ARG N    1 1 
        1    78 1 1   6 ARG NE   N  10.449    1.456  -13.497 1.00 . A A .   6 ARG NE   1 1 
        1    79 1 1   6 ARG NH1  N  10.958   -0.112  -15.102 1.00 . A A .   6 ARG NH1  1 1 
        1    80 1 1   6 ARG NH2  N   9.908    1.839  -15.699 1.00 . A A .   6 ARG NH2  1 1 
        1    81 1 1   6 ARG O    O  15.446    3.478  -11.589 1.00 . A A .   6 ARG O    1 1 
        1    82 1 1   7 LYS C    C  17.835    2.155  -13.429 1.00 . A A .   7 LYS C    1 1 
        1    83 1 1   7 LYS CA   C  17.841    2.119  -11.905 1.00 . A A .   7 LYS CA   1 1 
        1    84 1 1   7 LYS CB   C  19.036    1.303  -11.408 1.00 . A A .   7 LYS CB   1 1 
        1    85 1 1   7 LYS CD   C  18.777   -0.132   -9.362 1.00 . A A .   7 LYS CD   1 1 
        1    86 1 1   7 LYS CE   C  18.470   -0.089   -7.873 1.00 . A A .   7 LYS CE   1 1 
        1    87 1 1   7 LYS CG   C  19.145    1.243   -9.894 1.00 . A A .   7 LYS CG   1 1 
        1    88 1 1   7 LYS H    H  16.573    0.611  -11.129 1.00 . A A .   7 LYS H    1 1 
        1    89 1 1   7 LYS HA   H  17.925    3.128  -11.532 1.00 . A A .   7 LYS HA   1 1 
        1    90 1 1   7 LYS HB2  H  18.948    0.293  -11.782 1.00 . A A .   7 LYS HB2  1 1 
        1    91 1 1   7 LYS HB3  H  19.943    1.743  -11.796 1.00 . A A .   7 LYS HB3  1 1 
        1    92 1 1   7 LYS HD2  H  17.903   -0.489   -9.887 1.00 . A A .   7 LYS HD2  1 1 
        1    93 1 1   7 LYS HD3  H  19.603   -0.807   -9.532 1.00 . A A .   7 LYS HD3  1 1 
        1    94 1 1   7 LYS HE2  H  19.132    0.623   -7.403 1.00 . A A .   7 LYS HE2  1 1 
        1    95 1 1   7 LYS HE3  H  17.447    0.227   -7.738 1.00 . A A .   7 LYS HE3  1 1 
        1    96 1 1   7 LYS HG2  H  20.162    1.468   -9.606 1.00 . A A .   7 LYS HG2  1 1 
        1    97 1 1   7 LYS HG3  H  18.477    1.976   -9.465 1.00 . A A .   7 LYS HG3  1 1 
        1    98 1 1   7 LYS HZ1  H  18.647   -2.169   -7.952 1.00 . A A .   7 LYS HZ1  1 1 
        1    99 1 1   7 LYS HZ2  H  17.887   -1.599   -6.553 1.00 . A A .   7 LYS HZ2  1 1 
        1   100 1 1   7 LYS HZ3  H  19.563   -1.450   -6.725 1.00 . A A .   7 LYS HZ3  1 1 
        1   101 1 1   7 LYS N    N  16.597    1.555  -11.393 1.00 . A A .   7 LYS N    1 1 
        1   102 1 1   7 LYS NZ   N  18.655   -1.420   -7.231 1.00 . A A .   7 LYS NZ   1 1 
        1   103 1 1   7 LYS O    O  17.739    3.223  -14.034 1.00 . A A .   7 LYS O    1 1 
        1   104 1 1   8 GLY C    C  19.333    0.718  -16.062 1.00 . A A .   8 GLY C    1 1 
        1   105 1 1   8 GLY CA   C  17.940    0.903  -15.495 1.00 . A A .   8 GLY CA   1 1 
        1   106 1 1   8 GLY H    H  18.010    0.163  -13.512 1.00 . A A .   8 GLY H    1 1 
        1   107 1 1   8 GLY HA2  H  17.325    0.069  -15.800 1.00 . A A .   8 GLY HA2  1 1 
        1   108 1 1   8 GLY HA3  H  17.519    1.813  -15.895 1.00 . A A .   8 GLY HA3  1 1 
        1   109 1 1   8 GLY N    N  17.937    0.982  -14.046 1.00 . A A .   8 GLY N    1 1 
        1   110 1 1   8 GLY O    O  20.314    0.677  -15.319 1.00 . A A .   8 GLY O    1 1 
        1   111 1 1   9 PHE C    C  21.030    1.613  -18.946 1.00 . A A .   9 PHE C    1 1 
        1   112 1 1   9 PHE CA   C  20.706    0.421  -18.050 1.00 . A A .   9 PHE CA   1 1 
        1   113 1 1   9 PHE CB   C  20.695   -0.865  -18.879 1.00 . A A .   9 PHE CB   1 1 
        1   114 1 1   9 PHE CD1  C  19.860   -0.357  -21.190 1.00 . A A .   9 PHE CD1  1 1 
        1   115 1 1   9 PHE CD2  C  18.384   -1.446  -19.666 1.00 . A A .   9 PHE CD2  1 1 
        1   116 1 1   9 PHE CE1  C  18.878   -0.379  -22.162 1.00 . A A .   9 PHE CE1  1 1 
        1   117 1 1   9 PHE CE2  C  17.399   -1.471  -20.635 1.00 . A A .   9 PHE CE2  1 1 
        1   118 1 1   9 PHE CG   C  19.625   -0.890  -19.933 1.00 . A A .   9 PHE CG   1 1 
        1   119 1 1   9 PHE CZ   C  17.645   -0.935  -21.884 1.00 . A A .   9 PHE CZ   1 1 
        1   120 1 1   9 PHE H    H  18.605    0.646  -17.923 1.00 . A A .   9 PHE H    1 1 
        1   121 1 1   9 PHE HA   H  21.466    0.342  -17.288 1.00 . A A .   9 PHE HA   1 1 
        1   122 1 1   9 PHE HB2  H  21.649   -0.976  -19.372 1.00 . A A .   9 PHE HB2  1 1 
        1   123 1 1   9 PHE HB3  H  20.535   -1.706  -18.221 1.00 . A A .   9 PHE HB3  1 1 
        1   124 1 1   9 PHE HD1  H  20.825    0.080  -21.408 1.00 . A A .   9 PHE HD1  1 1 
        1   125 1 1   9 PHE HD2  H  18.189   -1.865  -18.690 1.00 . A A .   9 PHE HD2  1 1 
        1   126 1 1   9 PHE HE1  H  19.075    0.041  -23.138 1.00 . A A .   9 PHE HE1  1 1 
        1   127 1 1   9 PHE HE2  H  16.436   -1.907  -20.415 1.00 . A A .   9 PHE HE2  1 1 
        1   128 1 1   9 PHE HZ   H  16.877   -0.954  -22.642 1.00 . A A .   9 PHE HZ   1 1 
        1   129 1 1   9 PHE N    N  19.422    0.605  -17.383 1.00 . A A .   9 PHE N    1 1 
        1   130 1 1   9 PHE O    O  20.135    2.333  -19.388 1.00 . A A .   9 PHE O    1 1 
        1   131 1 1  10 GLY C    C  24.141    3.394  -19.729 1.00 . A A .  10 GLY C    1 1 
        1   132 1 1  10 GLY CA   C  22.737    2.922  -20.050 1.00 . A A .  10 GLY CA   1 1 
        1   133 1 1  10 GLY H    H  22.987    1.210  -18.830 1.00 . A A .  10 GLY H    1 1 
        1   134 1 1  10 GLY HA2  H  22.701    2.608  -21.083 1.00 . A A .  10 GLY HA2  1 1 
        1   135 1 1  10 GLY HA3  H  22.052    3.745  -19.911 1.00 . A A .  10 GLY HA3  1 1 
        1   136 1 1  10 GLY N    N  22.317    1.816  -19.210 1.00 . A A .  10 GLY N    1 1 
        1   137 1 1  10 GLY O    O  24.916    2.674  -19.101 1.00 . A A .  10 GLY O    1 1 
        1   138 1 1  11 GLU C    C  25.693    6.441  -19.074 1.00 . A A .  11 GLU C    1 1 
        1   139 1 1  11 GLU CA   C  25.791    5.173  -19.918 1.00 . A A .  11 GLU CA   1 1 
        1   140 1 1  11 GLU CB   C  26.490    5.482  -21.243 1.00 . A A .  11 GLU CB   1 1 
        1   141 1 1  11 GLU CD   C  25.445    6.127  -23.451 1.00 . A A .  11 GLU CD   1 1 
        1   142 1 1  11 GLU CG   C  25.810    6.576  -22.049 1.00 . A A .  11 GLU CG   1 1 
        1   143 1 1  11 GLU H    H  23.808    5.134  -20.657 1.00 . A A .  11 GLU H    1 1 
        1   144 1 1  11 GLU HA   H  26.371    4.440  -19.378 1.00 . A A .  11 GLU HA   1 1 
        1   145 1 1  11 GLU HB2  H  27.504    5.792  -21.038 1.00 . A A .  11 GLU HB2  1 1 
        1   146 1 1  11 GLU HB3  H  26.513    4.584  -21.842 1.00 . A A .  11 GLU HB3  1 1 
        1   147 1 1  11 GLU HG2  H  24.908    6.875  -21.537 1.00 . A A .  11 GLU HG2  1 1 
        1   148 1 1  11 GLU HG3  H  26.479    7.421  -22.121 1.00 . A A .  11 GLU HG3  1 1 
        1   149 1 1  11 GLU N    N  24.469    4.607  -20.162 1.00 . A A .  11 GLU N    1 1 
        1   150 1 1  11 GLU O    O  24.611    6.819  -18.624 1.00 . A A .  11 GLU O    1 1 
        1   151 1 1  11 GLU OE1  O  26.319    6.192  -24.341 1.00 . A A .  11 GLU OE1  1 1 
        1   152 1 1  11 GLU OE2  O  24.286    5.710  -23.658 1.00 . A A .  11 GLU OE2  1 1 
        1   153 1 1  12 LYS C    C  27.437    9.474  -18.895 1.00 . A A .  12 LYS C    1 1 
        1   154 1 1  12 LYS CA   C  26.876    8.318  -18.073 1.00 . A A .  12 LYS CA   1 1 
        1   155 1 1  12 LYS CB   C  27.728    8.110  -16.819 1.00 . A A .  12 LYS CB   1 1 
        1   156 1 1  12 LYS CD   C  29.879    7.270  -15.829 1.00 . A A .  12 LYS CD   1 1 
        1   157 1 1  12 LYS CE   C  30.027    5.773  -15.604 1.00 . A A .  12 LYS CE   1 1 
        1   158 1 1  12 LYS CG   C  29.117    7.567  -17.109 1.00 . A A .  12 LYS CG   1 1 
        1   159 1 1  12 LYS H    H  27.662    6.741  -19.247 1.00 . A A .  12 LYS H    1 1 
        1   160 1 1  12 LYS HA   H  25.867    8.559  -17.776 1.00 . A A .  12 LYS HA   1 1 
        1   161 1 1  12 LYS HB2  H  27.834    9.057  -16.309 1.00 . A A .  12 LYS HB2  1 1 
        1   162 1 1  12 LYS HB3  H  27.222    7.414  -16.165 1.00 . A A .  12 LYS HB3  1 1 
        1   163 1 1  12 LYS HD2  H  30.862    7.712  -15.894 1.00 . A A .  12 LYS HD2  1 1 
        1   164 1 1  12 LYS HD3  H  29.343    7.699  -14.994 1.00 . A A .  12 LYS HD3  1 1 
        1   165 1 1  12 LYS HE2  H  29.123    5.399  -15.149 1.00 . A A .  12 LYS HE2  1 1 
        1   166 1 1  12 LYS HE3  H  30.174    5.291  -16.560 1.00 . A A .  12 LYS HE3  1 1 
        1   167 1 1  12 LYS HG2  H  29.025    6.656  -17.681 1.00 . A A .  12 LYS HG2  1 1 
        1   168 1 1  12 LYS HG3  H  29.667    8.300  -17.683 1.00 . A A .  12 LYS HG3  1 1 
        1   169 1 1  12 LYS HZ1  H  32.038    5.939  -15.063 1.00 . A A .  12 LYS HZ1  1 1 
        1   170 1 1  12 LYS HZ2  H  31.356    4.432  -14.710 1.00 . A A .  12 LYS HZ2  1 1 
        1   171 1 1  12 LYS HZ3  H  30.986    5.773  -13.748 1.00 . A A .  12 LYS HZ3  1 1 
        1   172 1 1  12 LYS N    N  26.831    7.092  -18.862 1.00 . A A .  12 LYS N    1 1 
        1   173 1 1  12 LYS NZ   N  31.182    5.457  -14.719 1.00 . A A .  12 LYS NZ   1 1 
        1   174 1 1  12 LYS O    O  26.920   10.590  -18.846 1.00 . A A .  12 LYS O    1 1 
        1   175 1 1  13 ALA C    C  30.095    9.587  -21.478 1.00 . A A .  13 ALA C    1 1 
        1   176 1 1  13 ALA CA   C  29.122   10.215  -20.486 1.00 . A A .  13 ALA CA   1 1 
        1   177 1 1  13 ALA CB   C  29.837   11.242  -19.621 1.00 . A A .  13 ALA CB   1 1 
        1   178 1 1  13 ALA H    H  28.861    8.290  -19.648 1.00 . A A .  13 ALA H    1 1 
        1   179 1 1  13 ALA HA   H  28.342   10.724  -21.036 1.00 . A A .  13 ALA HA   1 1 
        1   180 1 1  13 ALA HB1  H  30.316   11.974  -20.254 1.00 . A A .  13 ALA HB1  1 1 
        1   181 1 1  13 ALA HB2  H  29.120   11.734  -18.980 1.00 . A A .  13 ALA HB2  1 1 
        1   182 1 1  13 ALA HB3  H  30.581   10.747  -19.016 1.00 . A A .  13 ALA HB3  1 1 
        1   183 1 1  13 ALA N    N  28.494    9.199  -19.651 1.00 . A A .  13 ALA N    1 1 
        1   184 1 1  13 ALA O    O  29.895    9.661  -22.690 1.00 . A A .  13 ALA O    1 1 
        1   185 1 1  14 SER C    C  32.862    9.361  -22.672 1.00 . A A .  14 SER C    1 1 
        1   186 1 1  14 SER CA   C  32.156    8.331  -21.795 1.00 . A A .  14 SER CA   1 1 
        1   187 1 1  14 SER CB   C  31.513    7.254  -22.670 1.00 . A A .  14 SER CB   1 1 
        1   188 1 1  14 SER H    H  31.253    8.943  -19.980 1.00 . A A .  14 SER H    1 1 
        1   189 1 1  14 SER HA   H  32.885    7.869  -21.146 1.00 . A A .  14 SER HA   1 1 
        1   190 1 1  14 SER HB2  H  31.076    7.715  -23.542 1.00 . A A .  14 SER HB2  1 1 
        1   191 1 1  14 SER HB3  H  32.269    6.546  -22.978 1.00 . A A .  14 SER HB3  1 1 
        1   192 1 1  14 SER HG   H  30.879    5.792  -21.530 1.00 . A A .  14 SER HG   1 1 
        1   193 1 1  14 SER N    N  31.149    8.969  -20.955 1.00 . A A .  14 SER N    1 1 
        1   194 1 1  14 SER O    O  32.555   10.551  -22.620 1.00 . A A .  14 SER O    1 1 
        1   195 1 1  14 SER OG   O  30.500    6.560  -21.963 1.00 . A A .  14 SER OG   1 1 
        1   196 1 1  15 GLU C    C  35.194    8.980  -25.508 1.00 . A A .  15 GLU C    1 1 
        1   197 1 1  15 GLU CA   C  34.560    9.771  -24.367 1.00 . A A .  15 GLU CA   1 1 
        1   198 1 1  15 GLU CB   C  35.644   10.517  -23.586 1.00 . A A .  15 GLU CB   1 1 
        1   199 1 1  15 GLU CD   C  36.706   12.790  -23.289 1.00 . A A .  15 GLU CD   1 1 
        1   200 1 1  15 GLU CG   C  35.421   12.019  -23.518 1.00 . A A .  15 GLU CG   1 1 
        1   201 1 1  15 GLU H    H  34.009    7.932  -23.474 1.00 . A A .  15 GLU H    1 1 
        1   202 1 1  15 GLU HA   H  33.870   10.490  -24.782 1.00 . A A .  15 GLU HA   1 1 
        1   203 1 1  15 GLU HB2  H  35.674   10.132  -22.577 1.00 . A A .  15 GLU HB2  1 1 
        1   204 1 1  15 GLU HB3  H  36.599   10.338  -24.058 1.00 . A A .  15 GLU HB3  1 1 
        1   205 1 1  15 GLU HG2  H  34.983   12.347  -24.449 1.00 . A A .  15 GLU HG2  1 1 
        1   206 1 1  15 GLU HG3  H  34.741   12.232  -22.707 1.00 . A A .  15 GLU HG3  1 1 
        1   207 1 1  15 GLU N    N  33.810    8.892  -23.478 1.00 . A A .  15 GLU N    1 1 
        1   208 1 1  15 GLU O    O  35.675    7.865  -25.311 1.00 . A A .  15 GLU O    1 1 
        1   209 1 1  15 GLU OE1  O  37.623   12.680  -24.130 1.00 . A A .  15 GLU OE1  1 1 
        1   210 1 1  15 GLU OE2  O  36.795   13.504  -22.268 1.00 . A A .  15 GLU OE2  1 1 
        1   211 1 1  16 ALA C    C  36.635    9.888  -28.664 1.00 . A A .  16 ALA C    1 1 
        1   212 1 1  16 ALA CA   C  35.764    8.918  -27.872 1.00 . A A .  16 ALA CA   1 1 
        1   213 1 1  16 ALA CB   C  34.662    8.353  -28.757 1.00 . A A .  16 ALA CB   1 1 
        1   214 1 1  16 ALA H    H  34.790   10.457  -26.793 1.00 . A A .  16 ALA H    1 1 
        1   215 1 1  16 ALA HA   H  36.376    8.095  -27.532 1.00 . A A .  16 ALA HA   1 1 
        1   216 1 1  16 ALA HB1  H  33.925    9.120  -28.946 1.00 . A A .  16 ALA HB1  1 1 
        1   217 1 1  16 ALA HB2  H  35.086    8.022  -29.693 1.00 . A A .  16 ALA HB2  1 1 
        1   218 1 1  16 ALA HB3  H  34.193    7.518  -28.258 1.00 . A A .  16 ALA HB3  1 1 
        1   219 1 1  16 ALA N    N  35.189    9.566  -26.700 1.00 . A A .  16 ALA N    1 1 
        1   220 1 1  16 ALA O    O  37.714    9.527  -29.134 1.00 . A A .  16 ALA O    1 1 
        1   221 1 1  17 LEU C    C  37.064   11.744  -31.008 1.00 . A A .  17 LEU C    1 1 
        1   222 1 1  17 LEU CA   C  36.895   12.142  -29.545 1.00 . A A .  17 LEU CA   1 1 
        1   223 1 1  17 LEU CB   C  38.265   12.373  -28.905 1.00 . A A .  17 LEU CB   1 1 
        1   224 1 1  17 LEU CD1  C  38.253   14.878  -28.968 1.00 . A A .  17 LEU CD1  1 1 
        1   225 1 1  17 LEU CD2  C  37.404   13.677  -26.945 1.00 . A A .  17 LEU CD2  1 1 
        1   226 1 1  17 LEU CG   C  38.414   13.652  -28.082 1.00 . A A .  17 LEU CG   1 1 
        1   227 1 1  17 LEU H    H  35.293   11.348  -28.412 1.00 . A A .  17 LEU H    1 1 
        1   228 1 1  17 LEU HA   H  36.325   13.058  -29.498 1.00 . A A .  17 LEU HA   1 1 
        1   229 1 1  17 LEU HB2  H  38.471   11.536  -28.256 1.00 . A A .  17 LEU HB2  1 1 
        1   230 1 1  17 LEU HB3  H  38.999   12.400  -29.698 1.00 . A A .  17 LEU HB3  1 1 
        1   231 1 1  17 LEU HD11 H  39.200   15.119  -29.425 1.00 . A A .  17 LEU HD11 1 1 
        1   232 1 1  17 LEU HD12 H  37.919   15.713  -28.369 1.00 . A A .  17 LEU HD12 1 1 
        1   233 1 1  17 LEU HD13 H  37.522   14.673  -29.737 1.00 . A A .  17 LEU HD13 1 1 
        1   234 1 1  17 LEU HD21 H  36.540   14.252  -27.244 1.00 . A A .  17 LEU HD21 1 1 
        1   235 1 1  17 LEU HD22 H  37.854   14.129  -26.073 1.00 . A A .  17 LEU HD22 1 1 
        1   236 1 1  17 LEU HD23 H  37.101   12.667  -26.711 1.00 . A A .  17 LEU HD23 1 1 
        1   237 1 1  17 LEU HG   H  39.406   13.682  -27.651 1.00 . A A .  17 LEU HG   1 1 
        1   238 1 1  17 LEU N    N  36.159   11.120  -28.809 1.00 . A A .  17 LEU N    1 1 
        1   239 1 1  17 LEU O    O  36.687   10.644  -31.411 1.00 . A A .  17 LEU O    1 1 
        1   240 1 1  18 LYS C    C  39.331   12.095  -33.491 1.00 . A A .  18 LYS C    1 1 
        1   241 1 1  18 LYS CA   C  37.860   12.389  -33.216 1.00 . A A .  18 LYS CA   1 1 
        1   242 1 1  18 LYS CB   C  37.404   13.588  -34.051 1.00 . A A .  18 LYS CB   1 1 
        1   243 1 1  18 LYS CD   C  35.711   14.302  -35.763 1.00 . A A .  18 LYS CD   1 1 
        1   244 1 1  18 LYS CE   C  34.235   14.623  -35.948 1.00 . A A .  18 LYS CE   1 1 
        1   245 1 1  18 LYS CG   C  35.953   13.507  -34.491 1.00 . A A .  18 LYS CG   1 1 
        1   246 1 1  18 LYS H    H  37.915   13.506  -31.419 1.00 . A A .  18 LYS H    1 1 
        1   247 1 1  18 LYS HA   H  37.274   11.526  -33.493 1.00 . A A .  18 LYS HA   1 1 
        1   248 1 1  18 LYS HB2  H  37.531   14.488  -33.466 1.00 . A A .  18 LYS HB2  1 1 
        1   249 1 1  18 LYS HB3  H  38.023   13.653  -34.934 1.00 . A A .  18 LYS HB3  1 1 
        1   250 1 1  18 LYS HD2  H  36.265   15.227  -35.711 1.00 . A A .  18 LYS HD2  1 1 
        1   251 1 1  18 LYS HD3  H  36.053   13.723  -36.610 1.00 . A A .  18 LYS HD3  1 1 
        1   252 1 1  18 LYS HE2  H  33.786   13.852  -36.554 1.00 . A A .  18 LYS HE2  1 1 
        1   253 1 1  18 LYS HE3  H  33.761   14.641  -34.978 1.00 . A A .  18 LYS HE3  1 1 
        1   254 1 1  18 LYS HG2  H  35.698   12.473  -34.672 1.00 . A A .  18 LYS HG2  1 1 
        1   255 1 1  18 LYS HG3  H  35.325   13.903  -33.705 1.00 . A A .  18 LYS HG3  1 1 
        1   256 1 1  18 LYS HZ1  H  34.875   16.538  -36.483 1.00 . A A .  18 LYS HZ1  1 1 
        1   257 1 1  18 LYS HZ2  H  33.212   16.427  -36.197 1.00 . A A .  18 LYS HZ2  1 1 
        1   258 1 1  18 LYS HZ3  H  33.868   15.808  -37.629 1.00 . A A .  18 LYS HZ3  1 1 
        1   259 1 1  18 LYS N    N  37.636   12.646  -31.799 1.00 . A A .  18 LYS N    1 1 
        1   260 1 1  18 LYS NZ   N  34.033   15.941  -36.611 1.00 . A A .  18 LYS NZ   1 1 
        1   261 1 1  18 LYS O    O  40.213   12.424  -32.697 1.00 . A A .  18 LYS O    1 1 
        1   262 1 1  19 PRO C    C  41.798   12.339  -35.411 1.00 . A A .  19 PRO C    1 1 
        1   263 1 1  19 PRO CA   C  40.969   11.112  -35.047 1.00 . A A .  19 PRO CA   1 1 
        1   264 1 1  19 PRO CB   C  40.756   10.226  -36.277 1.00 . A A .  19 PRO CB   1 1 
        1   265 1 1  19 PRO CD   C  38.603   11.040  -35.635 1.00 . A A .  19 PRO CD   1 1 
        1   266 1 1  19 PRO CG   C  39.435   10.646  -36.823 1.00 . A A .  19 PRO CG   1 1 
        1   267 1 1  19 PRO HA   H  41.479   10.548  -34.279 1.00 . A A .  19 PRO HA   1 1 
        1   268 1 1  19 PRO HB2  H  41.551   10.398  -36.989 1.00 . A A .  19 PRO HB2  1 1 
        1   269 1 1  19 PRO HB3  H  40.749    9.188  -35.981 1.00 . A A .  19 PRO HB3  1 1 
        1   270 1 1  19 PRO HD2  H  37.944   11.858  -35.890 1.00 . A A .  19 PRO HD2  1 1 
        1   271 1 1  19 PRO HD3  H  38.035   10.195  -35.274 1.00 . A A .  19 PRO HD3  1 1 
        1   272 1 1  19 PRO HG2  H  39.563   11.487  -37.487 1.00 . A A .  19 PRO HG2  1 1 
        1   273 1 1  19 PRO HG3  H  38.975    9.820  -37.345 1.00 . A A .  19 PRO HG3  1 1 
        1   274 1 1  19 PRO N    N  39.604   11.462  -34.641 1.00 . A A .  19 PRO N    1 1 
        1   275 1 1  19 PRO O    O  41.373   13.474  -35.195 1.00 . A A .  19 PRO O    1 1 
        1   276 1 1  20 ASP C    C  44.585   12.860  -37.667 1.00 . A A .  20 ASP C    1 1 
        1   277 1 1  20 ASP CA   C  43.872   13.189  -36.359 1.00 . A A .  20 ASP CA   1 1 
        1   278 1 1  20 ASP CB   C  44.898   13.463  -35.259 1.00 . A A .  20 ASP CB   1 1 
        1   279 1 1  20 ASP CG   C  45.442   12.188  -34.644 1.00 . A A .  20 ASP CG   1 1 
        1   280 1 1  20 ASP H    H  43.266   11.176  -36.110 1.00 . A A .  20 ASP H    1 1 
        1   281 1 1  20 ASP HA   H  43.270   14.074  -36.505 1.00 . A A .  20 ASP HA   1 1 
        1   282 1 1  20 ASP HB2  H  45.725   14.019  -35.677 1.00 . A A .  20 ASP HB2  1 1 
        1   283 1 1  20 ASP HB3  H  44.434   14.048  -34.479 1.00 . A A .  20 ASP HB3  1 1 
        1   284 1 1  20 ASP N    N  42.983   12.103  -35.964 1.00 . A A .  20 ASP N    1 1 
        1   285 1 1  20 ASP O    O  45.754   13.197  -37.850 1.00 . A A .  20 ASP O    1 1 
        1   286 1 1  20 ASP OD1  O  46.054   11.387  -35.381 1.00 . A A .  20 ASP OD1  1 1 
        1   287 1 1  20 ASP OD2  O  45.255   11.991  -33.425 1.00 . A A .  20 ASP OD2  1 1 
        1   288 1 1  21 SER C    C  45.601   10.847  -39.679 1.00 . A A .  21 SER C    1 1 
        1   289 1 1  21 SER CA   C  44.439   11.817  -39.861 1.00 . A A .  21 SER CA   1 1 
        1   290 1 1  21 SER CB   C  44.910   13.059  -40.621 1.00 . A A .  21 SER CB   1 1 
        1   291 1 1  21 SER H    H  42.945   11.956  -38.367 1.00 . A A .  21 SER H    1 1 
        1   292 1 1  21 SER HA   H  43.663   11.329  -40.433 1.00 . A A .  21 SER HA   1 1 
        1   293 1 1  21 SER HB2  H  44.661   13.942  -40.052 1.00 . A A .  21 SER HB2  1 1 
        1   294 1 1  21 SER HB3  H  45.980   13.009  -40.758 1.00 . A A .  21 SER HB3  1 1 
        1   295 1 1  21 SER HG   H  44.929   12.931  -42.576 1.00 . A A .  21 SER HG   1 1 
        1   296 1 1  21 SER N    N  43.872   12.197  -38.572 1.00 . A A .  21 SER N    1 1 
        1   297 1 1  21 SER O    O  45.895   10.417  -38.564 1.00 . A A .  21 SER O    1 1 
        1   298 1 1  21 SER OG   O  44.290   13.145  -41.892 1.00 . A A .  21 SER OG   1 1 
        1   299 1 1  22 GLN C    C  48.069    9.504  -42.109 1.00 . A A .  22 GLN C    1 1 
        1   300 1 1  22 GLN CA   C  47.389    9.586  -40.746 1.00 . A A .  22 GLN CA   1 1 
        1   301 1 1  22 GLN CB   C  46.927    8.195  -40.308 1.00 . A A .  22 GLN CB   1 1 
        1   302 1 1  22 GLN CD   C  44.535    7.388  -40.208 1.00 . A A .  22 GLN CD   1 1 
        1   303 1 1  22 GLN CG   C  45.732    7.677  -41.092 1.00 . A A .  22 GLN CG   1 1 
        1   304 1 1  22 GLN H    H  45.977   10.883  -41.642 1.00 . A A .  22 GLN H    1 1 
        1   305 1 1  22 GLN HA   H  48.099    9.963  -40.025 1.00 . A A .  22 GLN HA   1 1 
        1   306 1 1  22 GLN HB2  H  47.744    7.501  -40.437 1.00 . A A .  22 GLN HB2  1 1 
        1   307 1 1  22 GLN HB3  H  46.656    8.231  -39.263 1.00 . A A .  22 GLN HB3  1 1 
        1   308 1 1  22 GLN HE21 H  44.434    5.530  -40.910 1.00 . A A .  22 GLN HE21 1 1 
        1   309 1 1  22 GLN HE22 H  43.245    5.953  -39.730 1.00 . A A .  22 GLN HE22 1 1 
        1   310 1 1  22 GLN HG2  H  45.448    8.418  -41.824 1.00 . A A .  22 GLN HG2  1 1 
        1   311 1 1  22 GLN HG3  H  46.017    6.765  -41.597 1.00 . A A .  22 GLN HG3  1 1 
        1   312 1 1  22 GLN N    N  46.259   10.507  -40.783 1.00 . A A .  22 GLN N    1 1 
        1   313 1 1  22 GLN NE2  N  44.018    6.167  -40.291 1.00 . A A .  22 GLN NE2  1 1 
        1   314 1 1  22 GLN O    O  47.532    9.974  -43.112 1.00 . A A .  22 GLN O    1 1 
        1   315 1 1  22 GLN OE1  O  44.080    8.251  -39.458 1.00 . A A .  22 GLN OE1  1 1 
        1   316 1 1  23 LYS C    C  50.925    7.541  -43.316 1.00 . A A .  23 LYS C    1 1 
        1   317 1 1  23 LYS CA   C  50.009    8.758  -43.377 1.00 . A A .  23 LYS CA   1 1 
        1   318 1 1  23 LYS CB   C  50.834   10.019  -43.646 1.00 . A A .  23 LYS CB   1 1 
        1   319 1 1  23 LYS CD   C  49.703   12.206  -43.152 1.00 . A A .  23 LYS CD   1 1 
        1   320 1 1  23 LYS CE   C  49.289   13.531  -43.773 1.00 . A A .  23 LYS CE   1 1 
        1   321 1 1  23 LYS CG   C  50.021   11.168  -44.215 1.00 . A A .  23 LYS CG   1 1 
        1   322 1 1  23 LYS H    H  49.630    8.549  -41.304 1.00 . A A .  23 LYS H    1 1 
        1   323 1 1  23 LYS HA   H  49.302    8.622  -44.181 1.00 . A A .  23 LYS HA   1 1 
        1   324 1 1  23 LYS HB2  H  51.282   10.346  -42.719 1.00 . A A .  23 LYS HB2  1 1 
        1   325 1 1  23 LYS HB3  H  51.619    9.777  -44.349 1.00 . A A .  23 LYS HB3  1 1 
        1   326 1 1  23 LYS HD2  H  48.894   11.842  -42.536 1.00 . A A .  23 LYS HD2  1 1 
        1   327 1 1  23 LYS HD3  H  50.580   12.363  -42.541 1.00 . A A .  23 LYS HD3  1 1 
        1   328 1 1  23 LYS HE2  H  49.775   13.632  -44.732 1.00 . A A .  23 LYS HE2  1 1 
        1   329 1 1  23 LYS HE3  H  48.218   13.530  -43.911 1.00 . A A .  23 LYS HE3  1 1 
        1   330 1 1  23 LYS HG2  H  50.586   11.640  -45.006 1.00 . A A .  23 LYS HG2  1 1 
        1   331 1 1  23 LYS HG3  H  49.095   10.779  -44.614 1.00 . A A .  23 LYS HG3  1 1 
        1   332 1 1  23 LYS HZ1  H  50.648   14.585  -42.588 1.00 . A A .  23 LYS HZ1  1 1 
        1   333 1 1  23 LYS HZ2  H  49.041   14.737  -42.086 1.00 . A A .  23 LYS HZ2  1 1 
        1   334 1 1  23 LYS HZ3  H  49.582   15.575  -43.452 1.00 . A A .  23 LYS HZ3  1 1 
        1   335 1 1  23 LYS N    N  49.254    8.904  -42.137 1.00 . A A .  23 LYS N    1 1 
        1   336 1 1  23 LYS NZ   N  49.666   14.688  -42.915 1.00 . A A .  23 LYS NZ   1 1 
        1   337 1 1  23 LYS O    O  51.419    7.176  -42.249 1.00 . A A .  23 LYS O    1 1 
        1   338 1 1  24 SER C    C  52.121    5.244  -45.983 1.00 . A A .  24 SER C    1 1 
        1   339 1 1  24 SER CA   C  52.006    5.738  -44.544 1.00 . A A .  24 SER CA   1 1 
        1   340 1 1  24 SER CB   C  51.456    4.624  -43.652 1.00 . A A .  24 SER CB   1 1 
        1   341 1 1  24 SER H    H  50.728    7.255  -45.285 1.00 . A A .  24 SER H    1 1 
        1   342 1 1  24 SER HA   H  52.987    6.018  -44.192 1.00 . A A .  24 SER HA   1 1 
        1   343 1 1  24 SER HB2  H  50.639    5.009  -43.061 1.00 . A A .  24 SER HB2  1 1 
        1   344 1 1  24 SER HB3  H  51.101    3.812  -44.272 1.00 . A A .  24 SER HB3  1 1 
        1   345 1 1  24 SER HG   H  53.116    3.650  -43.287 1.00 . A A .  24 SER HG   1 1 
        1   346 1 1  24 SER N    N  51.150    6.916  -44.468 1.00 . A A .  24 SER N    1 1 
        1   347 1 1  24 SER O    O  51.147    4.769  -46.568 1.00 . A A .  24 SER O    1 1 
        1   348 1 1  24 SER OG   O  52.457    4.128  -42.780 1.00 . A A .  24 SER OG   1 1 
        1   349 1 1  25 TYR C    C  55.042    5.039  -48.270 1.00 . A A .  25 TYR C    1 1 
        1   350 1 1  25 TYR CA   C  53.562    4.925  -47.918 1.00 . A A .  25 TYR CA   1 1 
        1   351 1 1  25 TYR CB   C  52.729    5.758  -48.893 1.00 . A A .  25 TYR CB   1 1 
        1   352 1 1  25 TYR CD1  C  54.072    7.730  -49.719 1.00 . A A .  25 TYR CD1  1 1 
        1   353 1 1  25 TYR CD2  C  52.416    8.117  -48.049 1.00 . A A .  25 TYR CD2  1 1 
        1   354 1 1  25 TYR CE1  C  54.395    9.073  -49.716 1.00 . A A .  25 TYR CE1  1 1 
        1   355 1 1  25 TYR CE2  C  52.732    9.461  -48.040 1.00 . A A .  25 TYR CE2  1 1 
        1   356 1 1  25 TYR CG   C  53.079    7.228  -48.887 1.00 . A A .  25 TYR CG   1 1 
        1   357 1 1  25 TYR CZ   C  53.723    9.935  -48.874 1.00 . A A .  25 TYR CZ   1 1 
        1   358 1 1  25 TYR H    H  54.055    5.745  -46.030 1.00 . A A .  25 TYR H    1 1 
        1   359 1 1  25 TYR HA   H  53.263    3.890  -47.997 1.00 . A A .  25 TYR HA   1 1 
        1   360 1 1  25 TYR HB2  H  52.882    5.386  -49.895 1.00 . A A .  25 TYR HB2  1 1 
        1   361 1 1  25 TYR HB3  H  51.684    5.664  -48.635 1.00 . A A .  25 TYR HB3  1 1 
        1   362 1 1  25 TYR HD1  H  54.597    7.053  -50.377 1.00 . A A .  25 TYR HD1  1 1 
        1   363 1 1  25 TYR HD2  H  51.641    7.743  -47.396 1.00 . A A .  25 TYR HD2  1 1 
        1   364 1 1  25 TYR HE1  H  55.171    9.444  -50.370 1.00 . A A .  25 TYR HE1  1 1 
        1   365 1 1  25 TYR HE2  H  52.206   10.137  -47.381 1.00 . A A .  25 TYR HE2  1 1 
        1   366 1 1  25 TYR HH   H  53.417   11.753  -49.419 1.00 . A A .  25 TYR HH   1 1 
        1   367 1 1  25 TYR N    N  53.318    5.358  -46.547 1.00 . A A .  25 TYR N    1 1 
        1   368 1 1  25 TYR O    O  55.876    5.323  -47.410 1.00 . A A .  25 TYR O    1 1 
        1   369 1 1  25 TYR OH   O  54.041   11.274  -48.869 1.00 . A A .  25 TYR OH   1 1 
        1   370 1 1  26 ALA C    C  57.607    3.834  -49.340 1.00 . A A .  26 ALA C    1 1 
        1   371 1 1  26 ALA CA   C  56.738    4.894  -50.009 1.00 . A A .  26 ALA CA   1 1 
        1   372 1 1  26 ALA CB   C  57.304    6.283  -49.750 1.00 . A A .  26 ALA CB   1 1 
        1   373 1 1  26 ALA H    H  54.651    4.592  -50.179 1.00 . A A .  26 ALA H    1 1 
        1   374 1 1  26 ALA HA   H  56.739    4.725  -51.076 1.00 . A A .  26 ALA HA   1 1 
        1   375 1 1  26 ALA HB1  H  58.206    6.199  -49.161 1.00 . A A .  26 ALA HB1  1 1 
        1   376 1 1  26 ALA HB2  H  57.531    6.760  -50.692 1.00 . A A .  26 ALA HB2  1 1 
        1   377 1 1  26 ALA HB3  H  56.577    6.873  -49.213 1.00 . A A .  26 ALA HB3  1 1 
        1   378 1 1  26 ALA N    N  55.360    4.815  -49.540 1.00 . A A .  26 ALA N    1 1 
        1   379 1 1  26 ALA O    O  57.980    3.969  -48.176 1.00 . A A .  26 ALA O    1 1 
        1   380 1 1  27 GLU C    C  59.484    0.979  -50.692 1.00 . A A .  27 GLU C    1 1 
        1   381 1 1  27 GLU CA   C  58.748    1.696  -49.563 1.00 . A A .  27 GLU CA   1 1 
        1   382 1 1  27 GLU CB   C  57.886    0.699  -48.787 1.00 . A A .  27 GLU CB   1 1 
        1   383 1 1  27 GLU CD   C  56.927   -1.518  -49.524 1.00 . A A .  27 GLU CD   1 1 
        1   384 1 1  27 GLU CG   C  56.851   -0.009  -49.645 1.00 . A A .  27 GLU CG   1 1 
        1   385 1 1  27 GLU H    H  57.597    2.730  -51.008 1.00 . A A .  27 GLU H    1 1 
        1   386 1 1  27 GLU HA   H  59.476    2.127  -48.892 1.00 . A A .  27 GLU HA   1 1 
        1   387 1 1  27 GLU HB2  H  58.529   -0.048  -48.345 1.00 . A A .  27 GLU HB2  1 1 
        1   388 1 1  27 GLU HB3  H  57.369    1.226  -47.999 1.00 . A A .  27 GLU HB3  1 1 
        1   389 1 1  27 GLU HG2  H  55.867    0.313  -49.339 1.00 . A A .  27 GLU HG2  1 1 
        1   390 1 1  27 GLU HG3  H  57.012    0.264  -50.678 1.00 . A A .  27 GLU HG3  1 1 
        1   391 1 1  27 GLU N    N  57.925    2.780  -50.086 1.00 . A A .  27 GLU N    1 1 
        1   392 1 1  27 GLU O    O  59.051    1.008  -51.843 1.00 . A A .  27 GLU O    1 1 
        1   393 1 1  27 GLU OE1  O  58.053   -2.054  -49.462 1.00 . A A .  27 GLU OE1  1 1 
        1   394 1 1  27 GLU OE2  O  55.858   -2.164  -49.492 1.00 . A A .  27 GLU OE2  1 1 
        1   395 1 1  28 GLN C    C  62.478   -1.214  -50.656 1.00 . A A .  28 GLN C    1 1 
        1   396 1 1  28 GLN CA   C  61.393   -0.386  -51.336 1.00 . A A .  28 GLN CA   1 1 
        1   397 1 1  28 GLN CB   C  62.026    0.591  -52.328 1.00 . A A .  28 GLN CB   1 1 
        1   398 1 1  28 GLN CD   C  63.117    2.853  -52.603 1.00 . A A .  28 GLN CD   1 1 
        1   399 1 1  28 GLN CG   C  62.826    1.700  -51.663 1.00 . A A .  28 GLN CG   1 1 
        1   400 1 1  28 GLN H    H  60.889    0.351  -49.417 1.00 . A A .  28 GLN H    1 1 
        1   401 1 1  28 GLN HA   H  60.732   -1.051  -51.871 1.00 . A A .  28 GLN HA   1 1 
        1   402 1 1  28 GLN HB2  H  62.687    0.043  -52.983 1.00 . A A .  28 GLN HB2  1 1 
        1   403 1 1  28 GLN HB3  H  61.243    1.045  -52.917 1.00 . A A .  28 GLN HB3  1 1 
        1   404 1 1  28 GLN HE21 H  61.269    3.547  -52.363 1.00 . A A .  28 GLN HE21 1 1 
        1   405 1 1  28 GLN HE22 H  62.283    4.462  -53.421 1.00 . A A .  28 GLN HE22 1 1 
        1   406 1 1  28 GLN HG2  H  62.265    2.076  -50.820 1.00 . A A .  28 GLN HG2  1 1 
        1   407 1 1  28 GLN HG3  H  63.763    1.292  -51.316 1.00 . A A .  28 GLN HG3  1 1 
        1   408 1 1  28 GLN N    N  60.597    0.337  -50.351 1.00 . A A .  28 GLN N    1 1 
        1   409 1 1  28 GLN NE2  N  62.122    3.707  -52.818 1.00 . A A .  28 GLN NE2  1 1 
        1   410 1 1  28 GLN O    O  62.548   -1.277  -49.429 1.00 . A A .  28 GLN O    1 1 
        1   411 1 1  28 GLN OE1  O  64.223    2.976  -53.130 1.00 . A A .  28 GLN OE1  1 1 
        1   412 1 1  29 GLY C    C  65.715   -2.431  -51.624 1.00 . A A .  29 GLY C    1 1 
        1   413 1 1  29 GLY CA   C  64.394   -2.666  -50.920 1.00 . A A .  29 GLY CA   1 1 
        1   414 1 1  29 GLY H    H  63.219   -1.763  -52.433 1.00 . A A .  29 GLY H    1 1 
        1   415 1 1  29 GLY HA2  H  64.510   -2.437  -49.871 1.00 . A A .  29 GLY HA2  1 1 
        1   416 1 1  29 GLY HA3  H  64.124   -3.707  -51.023 1.00 . A A .  29 GLY HA3  1 1 
        1   417 1 1  29 GLY N    N  63.323   -1.849  -51.462 1.00 . A A .  29 GLY N    1 1 
        1   418 1 1  29 GLY O    O  66.759   -2.321  -50.981 1.00 . A A .  29 GLY O    1 1 
        1   419 1 1  30 LYS C    C  67.791   -3.351  -53.697 1.00 . A A .  30 LYS C    1 1 
        1   420 1 1  30 LYS CA   C  66.875   -2.132  -53.743 1.00 . A A .  30 LYS CA   1 1 
        1   421 1 1  30 LYS CB   C  67.624   -0.898  -53.236 1.00 . A A .  30 LYS CB   1 1 
        1   422 1 1  30 LYS CD   C  67.093    1.519  -53.668 1.00 . A A .  30 LYS CD   1 1 
        1   423 1 1  30 LYS CE   C  67.828    2.746  -54.184 1.00 . A A .  30 LYS CE   1 1 
        1   424 1 1  30 LYS CG   C  67.676    0.238  -54.242 1.00 . A A .  30 LYS CG   1 1 
        1   425 1 1  30 LYS H    H  64.810   -2.451  -53.406 1.00 . A A .  30 LYS H    1 1 
        1   426 1 1  30 LYS HA   H  66.572   -1.964  -54.766 1.00 . A A .  30 LYS HA   1 1 
        1   427 1 1  30 LYS HB2  H  67.137   -0.538  -52.342 1.00 . A A .  30 LYS HB2  1 1 
        1   428 1 1  30 LYS HB3  H  68.638   -1.182  -52.993 1.00 . A A .  30 LYS HB3  1 1 
        1   429 1 1  30 LYS HD2  H  66.054    1.590  -53.952 1.00 . A A .  30 LYS HD2  1 1 
        1   430 1 1  30 LYS HD3  H  67.172    1.488  -52.590 1.00 . A A .  30 LYS HD3  1 1 
        1   431 1 1  30 LYS HE2  H  67.930    3.455  -53.376 1.00 . A A .  30 LYS HE2  1 1 
        1   432 1 1  30 LYS HE3  H  68.808    2.446  -54.524 1.00 . A A .  30 LYS HE3  1 1 
        1   433 1 1  30 LYS HG2  H  68.705    0.416  -54.518 1.00 . A A .  30 LYS HG2  1 1 
        1   434 1 1  30 LYS HG3  H  67.110   -0.043  -55.119 1.00 . A A .  30 LYS HG3  1 1 
        1   435 1 1  30 LYS HZ1  H  67.649    3.302  -56.189 1.00 . A A .  30 LYS HZ1  1 1 
        1   436 1 1  30 LYS HZ2  H  66.961    4.406  -55.109 1.00 . A A .  30 LYS HZ2  1 1 
        1   437 1 1  30 LYS HZ3  H  66.173    2.947  -55.442 1.00 . A A .  30 LYS HZ3  1 1 
        1   438 1 1  30 LYS N    N  65.672   -2.355  -52.950 1.00 . A A .  30 LYS N    1 1 
        1   439 1 1  30 LYS NZ   N  67.102    3.396  -55.310 1.00 . A A .  30 LYS NZ   1 1 
        1   440 1 1  30 LYS O    O  67.871   -4.115  -54.658 1.00 . A A .  30 LYS O    1 1 
        1   441 1 1  31 GLU C    C  70.452   -4.664  -53.496 1.00 . A A .  31 GLU C    1 1 
        1   442 1 1  31 GLU CA   C  69.389   -4.653  -52.402 1.00 . A A .  31 GLU CA   1 1 
        1   443 1 1  31 GLU CB   C  68.612   -5.971  -52.418 1.00 . A A .  31 GLU CB   1 1 
        1   444 1 1  31 GLU CD   C  67.395   -7.460  -54.056 1.00 . A A .  31 GLU CD   1 1 
        1   445 1 1  31 GLU CG   C  68.668   -6.695  -53.753 1.00 . A A .  31 GLU CG   1 1 
        1   446 1 1  31 GLU H    H  68.373   -2.882  -51.842 1.00 . A A .  31 GLU H    1 1 
        1   447 1 1  31 GLU HA   H  69.876   -4.544  -51.445 1.00 . A A .  31 GLU HA   1 1 
        1   448 1 1  31 GLU HB2  H  69.019   -6.624  -51.660 1.00 . A A .  31 GLU HB2  1 1 
        1   449 1 1  31 GLU HB3  H  67.577   -5.767  -52.187 1.00 . A A .  31 GLU HB3  1 1 
        1   450 1 1  31 GLU HG2  H  68.828   -5.969  -54.535 1.00 . A A .  31 GLU HG2  1 1 
        1   451 1 1  31 GLU HG3  H  69.494   -7.391  -53.735 1.00 . A A .  31 GLU HG3  1 1 
        1   452 1 1  31 GLU N    N  68.479   -3.526  -52.573 1.00 . A A .  31 GLU N    1 1 
        1   453 1 1  31 GLU O    O  70.396   -3.874  -54.440 1.00 . A A .  31 GLU O    1 1 
        1   454 1 1  31 GLU OE1  O  66.758   -7.955  -53.103 1.00 . A A .  31 GLU OE1  1 1 
        1   455 1 1  31 GLU OE2  O  67.034   -7.562  -55.247 1.00 . A A .  31 GLU OE2  1 1 
        1   456 1 1  32 TYR C    C  73.375   -6.890  -54.044 1.00 . A A .  32 TYR C    1 1 
        1   457 1 1  32 TYR CA   C  72.499   -5.676  -54.337 1.00 . A A .  32 TYR CA   1 1 
        1   458 1 1  32 TYR CB   C  73.352   -4.406  -54.335 1.00 . A A .  32 TYR CB   1 1 
        1   459 1 1  32 TYR CD1  C  72.780   -3.593  -56.656 1.00 . A A .  32 TYR CD1  1 1 
        1   460 1 1  32 TYR CD2  C  75.081   -3.836  -56.085 1.00 . A A .  32 TYR CD2  1 1 
        1   461 1 1  32 TYR CE1  C  73.134   -3.165  -57.921 1.00 . A A .  32 TYR CE1  1 1 
        1   462 1 1  32 TYR CE2  C  75.444   -3.408  -57.347 1.00 . A A .  32 TYR CE2  1 1 
        1   463 1 1  32 TYR CG   C  73.744   -3.937  -55.718 1.00 . A A .  32 TYR CG   1 1 
        1   464 1 1  32 TYR CZ   C  74.467   -3.074  -58.262 1.00 . A A .  32 TYR CZ   1 1 
        1   465 1 1  32 TYR H    H  71.412   -6.165  -52.589 1.00 . A A .  32 TYR H    1 1 
        1   466 1 1  32 TYR HA   H  72.053   -5.795  -55.314 1.00 . A A .  32 TYR HA   1 1 
        1   467 1 1  32 TYR HB2  H  72.799   -3.610  -53.860 1.00 . A A .  32 TYR HB2  1 1 
        1   468 1 1  32 TYR HB3  H  74.259   -4.590  -53.777 1.00 . A A .  32 TYR HB3  1 1 
        1   469 1 1  32 TYR HD1  H  71.736   -3.666  -56.386 1.00 . A A .  32 TYR HD1  1 1 
        1   470 1 1  32 TYR HD2  H  75.844   -4.099  -55.367 1.00 . A A .  32 TYR HD2  1 1 
        1   471 1 1  32 TYR HE1  H  72.369   -2.903  -58.637 1.00 . A A .  32 TYR HE1  1 1 
        1   472 1 1  32 TYR HE2  H  76.488   -3.336  -57.615 1.00 . A A .  32 TYR HE2  1 1 
        1   473 1 1  32 TYR HH   H  74.065   -2.243  -59.948 1.00 . A A .  32 TYR HH   1 1 
        1   474 1 1  32 TYR N    N  71.421   -5.563  -53.363 1.00 . A A .  32 TYR N    1 1 
        1   475 1 1  32 TYR O    O  73.035   -7.726  -53.206 1.00 . A A .  32 TYR O    1 1 
        1   476 1 1  32 TYR OH   O  74.824   -2.647  -59.520 1.00 . A A .  32 TYR OH   1 1 
        1   477 1 1  33 ILE C    C  75.794   -8.260  -53.081 1.00 . A A .  33 ILE C    1 1 
        1   478 1 1  33 ILE CA   C  75.429   -8.090  -54.552 1.00 . A A .  33 ILE CA   1 1 
        1   479 1 1  33 ILE CB   C  76.719   -7.891  -55.370 1.00 . A A .  33 ILE CB   1 1 
        1   480 1 1  33 ILE CD1  C  75.655   -8.929  -57.436 1.00 . A A .  33 ILE CD1  1 1 
        1   481 1 1  33 ILE CG1  C  76.388   -7.740  -56.856 1.00 . A A .  33 ILE CG1  1 1 
        1   482 1 1  33 ILE CG2  C  77.671   -9.057  -55.149 1.00 . A A .  33 ILE CG2  1 1 
        1   483 1 1  33 ILE H    H  74.719   -6.282  -55.392 1.00 . A A .  33 ILE H    1 1 
        1   484 1 1  33 ILE HA   H  74.943   -8.991  -54.898 1.00 . A A .  33 ILE HA   1 1 
        1   485 1 1  33 ILE HB   H  77.204   -6.991  -55.023 1.00 . A A .  33 ILE HB   1 1 
        1   486 1 1  33 ILE HD11 H  75.553   -9.694  -56.679 1.00 . A A .  33 ILE HD11 1 1 
        1   487 1 1  33 ILE HD12 H  74.676   -8.621  -57.771 1.00 . A A .  33 ILE HD12 1 1 
        1   488 1 1  33 ILE HD13 H  76.214   -9.324  -58.272 1.00 . A A .  33 ILE HD13 1 1 
        1   489 1 1  33 ILE HG12 H  75.768   -6.869  -56.994 1.00 . A A .  33 ILE HG12 1 1 
        1   490 1 1  33 ILE HG13 H  77.307   -7.614  -57.410 1.00 . A A .  33 ILE HG13 1 1 
        1   491 1 1  33 ILE HG21 H  77.134   -9.987  -55.264 1.00 . A A .  33 ILE HG21 1 1 
        1   492 1 1  33 ILE HG22 H  78.469   -9.012  -55.874 1.00 . A A .  33 ILE HG22 1 1 
        1   493 1 1  33 ILE HG23 H  78.085   -9.001  -54.154 1.00 . A A .  33 ILE HG23 1 1 
        1   494 1 1  33 ILE N    N  74.503   -6.980  -54.739 1.00 . A A .  33 ILE N    1 1 
        1   495 1 1  33 ILE O    O  76.025   -7.282  -52.370 1.00 . A A .  33 ILE O    1 1 
        1   496 1 1  34 THR C    C  77.468  -10.625  -51.156 1.00 . A A .  34 THR C    1 1 
        1   497 1 1  34 THR CA   C  76.184   -9.809  -51.245 1.00 . A A .  34 THR CA   1 1 
        1   498 1 1  34 THR CB   C  75.049  -10.580  -50.544 1.00 . A A .  34 THR CB   1 1 
        1   499 1 1  34 THR CG2  C  73.752   -9.787  -50.583 1.00 . A A .  34 THR CG2  1 1 
        1   500 1 1  34 THR H    H  75.652  -10.247  -53.246 1.00 . A A .  34 THR H    1 1 
        1   501 1 1  34 THR HA   H  76.327   -8.872  -50.727 1.00 . A A .  34 THR HA   1 1 
        1   502 1 1  34 THR HB   H  75.326  -10.739  -49.512 1.00 . A A .  34 THR HB   1 1 
        1   503 1 1  34 THR HG1  H  74.339  -11.735  -51.977 1.00 . A A .  34 THR HG1  1 1 
        1   504 1 1  34 THR HG21 H  73.888   -8.903  -51.188 1.00 . A A .  34 THR HG21 1 1 
        1   505 1 1  34 THR HG22 H  73.476   -9.499  -49.580 1.00 . A A .  34 THR HG22 1 1 
        1   506 1 1  34 THR HG23 H  72.970  -10.398  -51.010 1.00 . A A .  34 THR HG23 1 1 
        1   507 1 1  34 THR N    N  75.846   -9.510  -52.631 1.00 . A A .  34 THR N    1 1 
        1   508 1 1  34 THR O    O  78.125  -10.878  -52.166 1.00 . A A .  34 THR O    1 1 
        1   509 1 1  34 THR OG1  O  74.857  -11.851  -51.177 1.00 . A A .  34 THR OG1  1 1 
        1   510 1 1  35 ASP C    C  78.794  -13.287  -50.094 1.00 . A A .  35 ASP C    1 1 
        1   511 1 1  35 ASP CA   C  79.026  -11.825  -49.722 1.00 . A A .  35 ASP CA   1 1 
        1   512 1 1  35 ASP CB   C  79.469  -11.722  -48.262 1.00 . A A .  35 ASP CB   1 1 
        1   513 1 1  35 ASP CG   C  79.425  -10.299  -47.742 1.00 . A A .  35 ASP CG   1 1 
        1   514 1 1  35 ASP H    H  77.255  -10.802  -49.176 1.00 . A A .  35 ASP H    1 1 
        1   515 1 1  35 ASP HA   H  79.804  -11.426  -50.354 1.00 . A A .  35 ASP HA   1 1 
        1   516 1 1  35 ASP HB2  H  78.816  -12.329  -47.650 1.00 . A A .  35 ASP HB2  1 1 
        1   517 1 1  35 ASP HB3  H  80.481  -12.088  -48.173 1.00 . A A .  35 ASP HB3  1 1 
        1   518 1 1  35 ASP N    N  77.820  -11.036  -49.942 1.00 . A A .  35 ASP N    1 1 
        1   519 1 1  35 ASP O    O  77.770  -13.634  -50.683 1.00 . A A .  35 ASP O    1 1 
        1   520 1 1  35 ASP OD1  O  79.684   -9.369  -48.535 1.00 . A A .  35 ASP OD1  1 1 
        1   521 1 1  35 ASP OD2  O  79.130  -10.114  -46.543 1.00 . A A .  35 ASP OD2  1 1 
        1   522 1 1  36 LYS C    C  79.957  -16.400  -48.805 1.00 . A A .  36 LYS C    1 1 
        1   523 1 1  36 LYS CA   C  79.654  -15.563  -50.044 1.00 . A A .  36 LYS CA   1 1 
        1   524 1 1  36 LYS CB   C  80.617  -15.938  -51.173 1.00 . A A .  36 LYS CB   1 1 
        1   525 1 1  36 LYS CD   C  80.241  -14.279  -53.022 1.00 . A A .  36 LYS CD   1 1 
        1   526 1 1  36 LYS CE   C  80.011  -14.138  -54.519 1.00 . A A .  36 LYS CE   1 1 
        1   527 1 1  36 LYS CG   C  80.043  -15.714  -52.562 1.00 . A A .  36 LYS CG   1 1 
        1   528 1 1  36 LYS H    H  80.545  -13.802  -49.280 1.00 . A A .  36 LYS H    1 1 
        1   529 1 1  36 LYS HA   H  78.642  -15.767  -50.363 1.00 . A A .  36 LYS HA   1 1 
        1   530 1 1  36 LYS HB2  H  81.514  -15.344  -51.077 1.00 . A A .  36 LYS HB2  1 1 
        1   531 1 1  36 LYS HB3  H  80.875  -16.983  -51.078 1.00 . A A .  36 LYS HB3  1 1 
        1   532 1 1  36 LYS HD2  H  79.543  -13.642  -52.500 1.00 . A A .  36 LYS HD2  1 1 
        1   533 1 1  36 LYS HD3  H  81.252  -13.973  -52.792 1.00 . A A .  36 LYS HD3  1 1 
        1   534 1 1  36 LYS HE2  H  80.300  -15.058  -55.003 1.00 . A A .  36 LYS HE2  1 1 
        1   535 1 1  36 LYS HE3  H  78.961  -13.954  -54.692 1.00 . A A .  36 LYS HE3  1 1 
        1   536 1 1  36 LYS HG2  H  80.537  -16.375  -53.257 1.00 . A A .  36 LYS HG2  1 1 
        1   537 1 1  36 LYS HG3  H  78.984  -15.933  -52.544 1.00 . A A .  36 LYS HG3  1 1 
        1   538 1 1  36 LYS HZ1  H  80.368  -12.105  -54.844 1.00 . A A .  36 LYS HZ1  1 1 
        1   539 1 1  36 LYS HZ2  H  80.829  -13.096  -56.134 1.00 . A A .  36 LYS HZ2  1 1 
        1   540 1 1  36 LYS HZ3  H  81.775  -13.039  -54.733 1.00 . A A .  36 LYS HZ3  1 1 
        1   541 1 1  36 LYS N    N  79.752  -14.139  -49.748 1.00 . A A .  36 LYS N    1 1 
        1   542 1 1  36 LYS NZ   N  80.801  -13.016  -55.098 1.00 . A A .  36 LYS NZ   1 1 
        1   543 1 1  36 LYS O    O  80.341  -15.867  -47.765 1.00 . A A .  36 LYS O    1 1 
        1   544 1 1  37 ALA C    C  79.093  -18.351  -46.652 1.00 . A A .  37 ALA C    1 1 
        1   545 1 1  37 ALA CA   C  80.040  -18.621  -47.816 1.00 . A A .  37 ALA CA   1 1 
        1   546 1 1  37 ALA CB   C  81.487  -18.500  -47.360 1.00 . A A .  37 ALA CB   1 1 
        1   547 1 1  37 ALA H    H  79.474  -18.077  -49.780 1.00 . A A .  37 ALA H    1 1 
        1   548 1 1  37 ALA HA   H  79.883  -19.631  -48.168 1.00 . A A .  37 ALA HA   1 1 
        1   549 1 1  37 ALA HB1  H  81.520  -18.447  -46.281 1.00 . A A .  37 ALA HB1  1 1 
        1   550 1 1  37 ALA HB2  H  82.043  -19.363  -47.696 1.00 . A A .  37 ALA HB2  1 1 
        1   551 1 1  37 ALA HB3  H  81.922  -17.605  -47.778 1.00 . A A .  37 ALA HB3  1 1 
        1   552 1 1  37 ALA N    N  79.782  -17.712  -48.925 1.00 . A A .  37 ALA N    1 1 
        1   553 1 1  37 ALA O    O  78.519  -17.267  -46.545 1.00 . A A .  37 ALA O    1 1 
        1   554 1 1  38 ASP C    C  78.069  -20.484  -43.786 1.00 . A A .  38 ASP C    1 1 
        1   555 1 1  38 ASP CA   C  78.054  -19.211  -44.626 1.00 . A A .  38 ASP CA   1 1 
        1   556 1 1  38 ASP CB   C  76.626  -18.899  -45.077 1.00 . A A .  38 ASP CB   1 1 
        1   557 1 1  38 ASP CG   C  76.265  -17.439  -44.885 1.00 . A A .  38 ASP CG   1 1 
        1   558 1 1  38 ASP H    H  79.417  -20.183  -45.922 1.00 . A A .  38 ASP H    1 1 
        1   559 1 1  38 ASP HA   H  78.418  -18.393  -44.024 1.00 . A A .  38 ASP HA   1 1 
        1   560 1 1  38 ASP HB2  H  76.525  -19.141  -46.125 1.00 . A A .  38 ASP HB2  1 1 
        1   561 1 1  38 ASP HB3  H  75.935  -19.500  -44.504 1.00 . A A .  38 ASP HB3  1 1 
        1   562 1 1  38 ASP N    N  78.932  -19.342  -45.783 1.00 . A A .  38 ASP N    1 1 
        1   563 1 1  38 ASP O    O  78.667  -20.524  -42.711 1.00 . A A .  38 ASP O    1 1 
        1   564 1 1  38 ASP OD1  O  76.213  -16.989  -43.722 1.00 . A A .  38 ASP OD1  1 1 
        1   565 1 1  38 ASP OD2  O  76.033  -16.747  -45.899 1.00 . A A .  38 ASP OD2  1 1 
        1   566 1 1  39 LYS C    C  76.765  -22.617  -42.177 1.00 . A A .  39 LYS C    1 1 
        1   567 1 1  39 LYS CA   C  77.341  -22.798  -43.578 1.00 . A A .  39 LYS CA   1 1 
        1   568 1 1  39 LYS CB   C  78.733  -23.426  -43.491 1.00 . A A .  39 LYS CB   1 1 
        1   569 1 1  39 LYS CD   C  80.009  -25.285  -44.599 1.00 . A A .  39 LYS CD   1 1 
        1   570 1 1  39 LYS CE   C  81.359  -25.233  -45.298 1.00 . A A .  39 LYS CE   1 1 
        1   571 1 1  39 LYS CG   C  79.224  -24.001  -44.809 1.00 . A A .  39 LYS CG   1 1 
        1   572 1 1  39 LYS H    H  76.947  -21.429  -45.144 1.00 . A A .  39 LYS H    1 1 
        1   573 1 1  39 LYS HA   H  76.693  -23.454  -44.138 1.00 . A A .  39 LYS HA   1 1 
        1   574 1 1  39 LYS HB2  H  79.436  -22.673  -43.167 1.00 . A A .  39 LYS HB2  1 1 
        1   575 1 1  39 LYS HB3  H  78.710  -24.223  -42.761 1.00 . A A .  39 LYS HB3  1 1 
        1   576 1 1  39 LYS HD2  H  80.170  -25.430  -43.541 1.00 . A A .  39 LYS HD2  1 1 
        1   577 1 1  39 LYS HD3  H  79.440  -26.114  -44.996 1.00 . A A .  39 LYS HD3  1 1 
        1   578 1 1  39 LYS HE2  H  81.522  -26.170  -45.808 1.00 . A A .  39 LYS HE2  1 1 
        1   579 1 1  39 LYS HE3  H  81.346  -24.428  -46.018 1.00 . A A .  39 LYS HE3  1 1 
        1   580 1 1  39 LYS HG2  H  78.372  -24.212  -45.439 1.00 . A A .  39 LYS HG2  1 1 
        1   581 1 1  39 LYS HG3  H  79.861  -23.275  -45.293 1.00 . A A .  39 LYS HG3  1 1 
        1   582 1 1  39 LYS HZ1  H  82.137  -24.440  -43.529 1.00 . A A .  39 LYS HZ1  1 1 
        1   583 1 1  39 LYS HZ2  H  83.249  -24.493  -44.803 1.00 . A A .  39 LYS HZ2  1 1 
        1   584 1 1  39 LYS HZ3  H  82.834  -25.914  -43.984 1.00 . A A .  39 LYS HZ3  1 1 
        1   585 1 1  39 LYS N    N  77.405  -21.522  -44.282 1.00 . A A .  39 LYS N    1 1 
        1   586 1 1  39 LYS NZ   N  82.473  -25.004  -44.336 1.00 . A A .  39 LYS NZ   1 1 
        1   587 1 1  39 LYS O    O  77.495  -22.651  -41.186 1.00 . A A .  39 LYS O    1 1 
        1   588 1 1  40 VAL C    C  73.499  -23.070  -40.750 1.00 . A A .  40 VAL C    1 1 
        1   589 1 1  40 VAL CA   C  74.778  -22.243  -40.821 1.00 . A A .  40 VAL CA   1 1 
        1   590 1 1  40 VAL CB   C  74.433  -20.762  -40.575 1.00 . A A .  40 VAL CB   1 1 
        1   591 1 1  40 VAL CG1  C  75.694  -19.957  -40.304 1.00 . A A .  40 VAL CG1  1 1 
        1   592 1 1  40 VAL CG2  C  73.670  -20.190  -41.761 1.00 . A A .  40 VAL CG2  1 1 
        1   593 1 1  40 VAL H    H  74.923  -22.409  -42.926 1.00 . A A .  40 VAL H    1 1 
        1   594 1 1  40 VAL HA   H  75.450  -22.569  -40.041 1.00 . A A .  40 VAL HA   1 1 
        1   595 1 1  40 VAL HB   H  73.799  -20.701  -39.703 1.00 . A A .  40 VAL HB   1 1 
        1   596 1 1  40 VAL HG11 H  76.291  -20.464  -39.560 1.00 . A A .  40 VAL HG11 1 1 
        1   597 1 1  40 VAL HG12 H  76.262  -19.859  -41.218 1.00 . A A .  40 VAL HG12 1 1 
        1   598 1 1  40 VAL HG13 H  75.424  -18.977  -39.941 1.00 . A A .  40 VAL HG13 1 1 
        1   599 1 1  40 VAL HG21 H  73.558  -19.123  -41.635 1.00 . A A .  40 VAL HG21 1 1 
        1   600 1 1  40 VAL HG22 H  74.215  -20.390  -42.671 1.00 . A A .  40 VAL HG22 1 1 
        1   601 1 1  40 VAL HG23 H  72.694  -20.650  -41.818 1.00 . A A .  40 VAL HG23 1 1 
        1   602 1 1  40 VAL N    N  75.452  -22.426  -42.101 1.00 . A A .  40 VAL N    1 1 
        1   603 1 1  40 VAL O    O  73.192  -23.670  -39.720 1.00 . A A .  40 VAL O    1 1 
        1   604 1 1  41 ALA C    C  71.732  -25.309  -41.510 1.00 . A A .  41 ALA C    1 1 
        1   605 1 1  41 ALA CA   C  71.513  -23.855  -41.916 1.00 . A A .  41 ALA CA   1 1 
        1   606 1 1  41 ALA CB   C  70.920  -23.779  -43.315 1.00 . A A .  41 ALA CB   1 1 
        1   607 1 1  41 ALA H    H  73.055  -22.601  -42.642 1.00 . A A .  41 ALA H    1 1 
        1   608 1 1  41 ALA HA   H  70.812  -23.402  -41.230 1.00 . A A .  41 ALA HA   1 1 
        1   609 1 1  41 ALA HB1  H  69.879  -24.067  -43.280 1.00 . A A .  41 ALA HB1  1 1 
        1   610 1 1  41 ALA HB2  H  71.003  -22.769  -43.687 1.00 . A A .  41 ALA HB2  1 1 
        1   611 1 1  41 ALA HB3  H  71.457  -24.449  -43.970 1.00 . A A .  41 ALA HB3  1 1 
        1   612 1 1  41 ALA N    N  72.757  -23.099  -41.852 1.00 . A A .  41 ALA N    1 1 
        1   613 1 1  41 ALA O    O  72.867  -25.780  -41.444 1.00 . A A .  41 ALA O    1 1 
        1   614 1 1  42 GLY C    C  69.603  -27.827  -39.924 1.00 . A A .  42 GLY C    1 1 
        1   615 1 1  42 GLY CA   C  70.734  -27.407  -40.842 1.00 . A A .  42 GLY CA   1 1 
        1   616 1 1  42 GLY H    H  69.760  -25.586  -41.308 1.00 . A A .  42 GLY H    1 1 
        1   617 1 1  42 GLY HA2  H  70.713  -28.024  -41.728 1.00 . A A .  42 GLY HA2  1 1 
        1   618 1 1  42 GLY HA3  H  71.673  -27.560  -40.330 1.00 . A A .  42 GLY HA3  1 1 
        1   619 1 1  42 GLY N    N  70.639  -26.014  -41.239 1.00 . A A .  42 GLY N    1 1 
        1   620 1 1  42 GLY O    O  69.541  -27.404  -38.769 1.00 . A A .  42 GLY O    1 1 
        1   621 1 1  43 LYS C    C  66.790  -30.201  -40.426 1.00 . A A .  43 LYS C    1 1 
        1   622 1 1  43 LYS CA   C  67.570  -29.138  -39.658 1.00 . A A .  43 LYS CA   1 1 
        1   623 1 1  43 LYS CB   C  66.645  -27.973  -39.298 1.00 . A A .  43 LYS CB   1 1 
        1   624 1 1  43 LYS CD   C  64.689  -26.649  -40.151 1.00 . A A .  43 LYS CD   1 1 
        1   625 1 1  43 LYS CE   C  64.892  -25.285  -39.509 1.00 . A A .  43 LYS CE   1 1 
        1   626 1 1  43 LYS CG   C  66.014  -27.301  -40.505 1.00 . A A .  43 LYS CG   1 1 
        1   627 1 1  43 LYS H    H  68.809  -28.963  -41.365 1.00 . A A .  43 LYS H    1 1 
        1   628 1 1  43 LYS HA   H  67.953  -29.577  -38.749 1.00 . A A .  43 LYS HA   1 1 
        1   629 1 1  43 LYS HB2  H  65.853  -28.341  -38.661 1.00 . A A .  43 LYS HB2  1 1 
        1   630 1 1  43 LYS HB3  H  67.215  -27.232  -38.756 1.00 . A A .  43 LYS HB3  1 1 
        1   631 1 1  43 LYS HD2  H  64.105  -26.527  -41.051 1.00 . A A .  43 LYS HD2  1 1 
        1   632 1 1  43 LYS HD3  H  64.157  -27.287  -39.459 1.00 . A A .  43 LYS HD3  1 1 
        1   633 1 1  43 LYS HE2  H  64.897  -25.404  -38.436 1.00 . A A .  43 LYS HE2  1 1 
        1   634 1 1  43 LYS HE3  H  65.844  -24.889  -39.831 1.00 . A A .  43 LYS HE3  1 1 
        1   635 1 1  43 LYS HG2  H  66.688  -26.544  -40.877 1.00 . A A .  43 LYS HG2  1 1 
        1   636 1 1  43 LYS HG3  H  65.846  -28.044  -41.272 1.00 . A A .  43 LYS HG3  1 1 
        1   637 1 1  43 LYS HZ1  H  62.889  -24.699  -39.593 1.00 . A A .  43 LYS HZ1  1 1 
        1   638 1 1  43 LYS HZ2  H  63.809  -24.186  -40.916 1.00 . A A .  43 LYS HZ2  1 1 
        1   639 1 1  43 LYS HZ3  H  63.973  -23.412  -39.421 1.00 . A A .  43 LYS HZ3  1 1 
        1   640 1 1  43 LYS N    N  68.705  -28.661  -40.438 1.00 . A A .  43 LYS N    1 1 
        1   641 1 1  43 LYS NZ   N  63.816  -24.328  -39.886 1.00 . A A .  43 LYS NZ   1 1 
        1   642 1 1  43 LYS O    O  67.205  -30.634  -41.501 1.00 . A A .  43 LYS O    1 1 
        1   643 1 1  44 VAL C    C  63.526  -31.837  -39.721 1.00 . A A .  44 VAL C    1 1 
        1   644 1 1  44 VAL CA   C  64.817  -31.625  -40.503 1.00 . A A .  44 VAL CA   1 1 
        1   645 1 1  44 VAL CB   C  65.556  -32.971  -40.627 1.00 . A A .  44 VAL CB   1 1 
        1   646 1 1  44 VAL CG1  C  65.849  -33.548  -39.251 1.00 . A A .  44 VAL CG1  1 1 
        1   647 1 1  44 VAL CG2  C  64.743  -33.949  -41.462 1.00 . A A .  44 VAL CG2  1 1 
        1   648 1 1  44 VAL H    H  65.378  -30.232  -39.011 1.00 . A A .  44 VAL H    1 1 
        1   649 1 1  44 VAL HA   H  64.573  -31.280  -41.497 1.00 . A A .  44 VAL HA   1 1 
        1   650 1 1  44 VAL HB   H  66.497  -32.798  -41.128 1.00 . A A .  44 VAL HB   1 1 
        1   651 1 1  44 VAL HG11 H  65.044  -34.205  -38.957 1.00 . A A .  44 VAL HG11 1 1 
        1   652 1 1  44 VAL HG12 H  66.775  -34.104  -39.283 1.00 . A A .  44 VAL HG12 1 1 
        1   653 1 1  44 VAL HG13 H  65.937  -32.744  -38.535 1.00 . A A .  44 VAL HG13 1 1 
        1   654 1 1  44 VAL HG21 H  64.525  -33.506  -42.422 1.00 . A A .  44 VAL HG21 1 1 
        1   655 1 1  44 VAL HG22 H  65.309  -34.858  -41.606 1.00 . A A .  44 VAL HG22 1 1 
        1   656 1 1  44 VAL HG23 H  63.819  -34.178  -40.952 1.00 . A A .  44 VAL HG23 1 1 
        1   657 1 1  44 VAL N    N  65.657  -30.615  -39.869 1.00 . A A .  44 VAL N    1 1 
        1   658 1 1  44 VAL O    O  63.494  -31.671  -38.502 1.00 . A A .  44 VAL O    1 1 
        1   659 1 1  45 GLN C    C  60.813  -33.921  -39.825 1.00 . A A .  45 GLN C    1 1 
        1   660 1 1  45 GLN CA   C  61.169  -32.438  -39.802 1.00 . A A .  45 GLN CA   1 1 
        1   661 1 1  45 GLN CB   C  60.081  -31.629  -40.510 1.00 . A A .  45 GLN CB   1 1 
        1   662 1 1  45 GLN CD   C  59.304  -29.231  -40.672 1.00 . A A .  45 GLN CD   1 1 
        1   663 1 1  45 GLN CG   C  59.660  -30.381  -39.752 1.00 . A A .  45 GLN CG   1 1 
        1   664 1 1  45 GLN H    H  62.553  -32.319  -41.399 1.00 . A A .  45 GLN H    1 1 
        1   665 1 1  45 GLN HA   H  61.236  -32.113  -38.775 1.00 . A A .  45 GLN HA   1 1 
        1   666 1 1  45 GLN HB2  H  60.447  -31.329  -41.481 1.00 . A A .  45 GLN HB2  1 1 
        1   667 1 1  45 GLN HB3  H  59.211  -32.256  -40.641 1.00 . A A .  45 GLN HB3  1 1 
        1   668 1 1  45 GLN HE21 H  57.503  -29.092  -39.842 1.00 . A A .  45 GLN HE21 1 1 
        1   669 1 1  45 GLN HE22 H  57.835  -27.965  -41.109 1.00 . A A .  45 GLN HE22 1 1 
        1   670 1 1  45 GLN HG2  H  58.797  -30.617  -39.146 1.00 . A A .  45 GLN HG2  1 1 
        1   671 1 1  45 GLN HG3  H  60.474  -30.073  -39.112 1.00 . A A .  45 GLN HG3  1 1 
        1   672 1 1  45 GLN N    N  62.464  -32.204  -40.431 1.00 . A A .  45 GLN N    1 1 
        1   673 1 1  45 GLN NE2  N  58.091  -28.710  -40.528 1.00 . A A .  45 GLN NE2  1 1 
        1   674 1 1  45 GLN O    O  61.358  -34.703  -40.605 1.00 . A A .  45 GLN O    1 1 
        1   675 1 1  45 GLN OE1  O  60.110  -28.814  -41.505 1.00 . A A .  45 GLN OE1  1 1 
        1   676 1 1  46 PRO C    C  58.617  -36.146  -40.066 1.00 . A A .  46 PRO C    1 1 
        1   677 1 1  46 PRO CA   C  59.429  -35.711  -38.851 1.00 . A A .  46 PRO CA   1 1 
        1   678 1 1  46 PRO CB   C  58.553  -35.712  -37.595 1.00 . A A .  46 PRO CB   1 1 
        1   679 1 1  46 PRO CD   C  59.187  -33.441  -37.991 1.00 . A A .  46 PRO CD   1 1 
        1   680 1 1  46 PRO CG   C  58.076  -34.307  -37.465 1.00 . A A .  46 PRO CG   1 1 
        1   681 1 1  46 PRO HA   H  60.259  -36.387  -38.713 1.00 . A A .  46 PRO HA   1 1 
        1   682 1 1  46 PRO HB2  H  57.730  -36.399  -37.728 1.00 . A A .  46 PRO HB2  1 1 
        1   683 1 1  46 PRO HB3  H  59.143  -36.009  -36.741 1.00 . A A .  46 PRO HB3  1 1 
        1   684 1 1  46 PRO HD2  H  58.785  -32.570  -38.486 1.00 . A A .  46 PRO HD2  1 1 
        1   685 1 1  46 PRO HD3  H  59.850  -33.150  -37.190 1.00 . A A .  46 PRO HD3  1 1 
        1   686 1 1  46 PRO HG2  H  57.181  -34.167  -38.052 1.00 . A A .  46 PRO HG2  1 1 
        1   687 1 1  46 PRO HG3  H  57.884  -34.079  -36.427 1.00 . A A .  46 PRO HG3  1 1 
        1   688 1 1  46 PRO N    N  59.878  -34.319  -38.950 1.00 . A A .  46 PRO N    1 1 
        1   689 1 1  46 PRO O    O  58.197  -35.317  -40.872 1.00 . A A .  46 PRO O    1 1 
        1   690 1 1  47 GLU C    C  57.440  -39.501  -41.151 1.00 . A A .  47 GLU C    1 1 
        1   691 1 1  47 GLU CA   C  57.638  -37.996  -41.309 1.00 . A A .  47 GLU CA   1 1 
        1   692 1 1  47 GLU CB   C  58.349  -37.700  -42.631 1.00 . A A .  47 GLU CB   1 1 
        1   693 1 1  47 GLU CD   C  60.616  -37.607  -43.742 1.00 . A A .  47 GLU CD   1 1 
        1   694 1 1  47 GLU CG   C  59.739  -38.309  -42.724 1.00 . A A .  47 GLU CG   1 1 
        1   695 1 1  47 GLU H    H  58.761  -38.063  -39.515 1.00 . A A .  47 GLU H    1 1 
        1   696 1 1  47 GLU HA   H  56.671  -37.516  -41.316 1.00 . A A .  47 GLU HA   1 1 
        1   697 1 1  47 GLU HB2  H  57.752  -38.090  -43.442 1.00 . A A .  47 GLU HB2  1 1 
        1   698 1 1  47 GLU HB3  H  58.440  -36.630  -42.745 1.00 . A A .  47 GLU HB3  1 1 
        1   699 1 1  47 GLU HG2  H  60.213  -38.242  -41.756 1.00 . A A .  47 GLU HG2  1 1 
        1   700 1 1  47 GLU HG3  H  59.644  -39.347  -43.006 1.00 . A A .  47 GLU HG3  1 1 
        1   701 1 1  47 GLU N    N  58.400  -37.452  -40.190 1.00 . A A .  47 GLU N    1 1 
        1   702 1 1  47 GLU O    O  58.260  -40.185  -40.539 1.00 . A A .  47 GLU O    1 1 
        1   703 1 1  47 GLU OE1  O  60.965  -36.430  -43.515 1.00 . A A .  47 GLU OE1  1 1 
        1   704 1 1  47 GLU OE2  O  60.953  -38.236  -44.768 1.00 . A A .  47 GLU OE2  1 1 
        1   705 1 1  48 ASP C    C  55.008  -41.824  -42.684 1.00 . A A .  48 ASP C    1 1 
        1   706 1 1  48 ASP CA   C  56.037  -41.431  -41.628 1.00 . A A .  48 ASP CA   1 1 
        1   707 1 1  48 ASP CB   C  55.518  -41.787  -40.235 1.00 . A A .  48 ASP CB   1 1 
        1   708 1 1  48 ASP CG   C  54.352  -40.915  -39.811 1.00 . A A .  48 ASP CG   1 1 
        1   709 1 1  48 ASP H    H  55.729  -39.411  -42.181 1.00 . A A .  48 ASP H    1 1 
        1   710 1 1  48 ASP HA   H  56.950  -41.978  -41.813 1.00 . A A .  48 ASP HA   1 1 
        1   711 1 1  48 ASP HB2  H  55.192  -42.817  -40.231 1.00 . A A .  48 ASP HB2  1 1 
        1   712 1 1  48 ASP HB3  H  56.316  -41.664  -39.518 1.00 . A A .  48 ASP HB3  1 1 
        1   713 1 1  48 ASP N    N  56.345  -40.008  -41.706 1.00 . A A .  48 ASP N    1 1 
        1   714 1 1  48 ASP O    O  54.021  -41.120  -42.894 1.00 . A A .  48 ASP O    1 1 
        1   715 1 1  48 ASP OD1  O  53.204  -41.238  -40.181 1.00 . A A .  48 ASP OD1  1 1 
        1   716 1 1  48 ASP OD2  O  54.588  -39.910  -39.109 1.00 . A A .  48 ASP OD2  1 1 
        1   717 1 1  49 ASN C    C  54.839  -44.755  -44.965 1.00 . A A .  49 ASN C    1 1 
        1   718 1 1  49 ASN CA   C  54.341  -43.436  -44.381 1.00 . A A .  49 ASN CA   1 1 
        1   719 1 1  49 ASN CB   C  54.200  -42.395  -45.493 1.00 . A A .  49 ASN CB   1 1 
        1   720 1 1  49 ASN CG   C  52.882  -41.649  -45.422 1.00 . A A .  49 ASN CG   1 1 
        1   721 1 1  49 ASN H    H  56.051  -43.469  -43.133 1.00 . A A .  49 ASN H    1 1 
        1   722 1 1  49 ASN HA   H  53.376  -43.599  -43.927 1.00 . A A .  49 ASN HA   1 1 
        1   723 1 1  49 ASN HB2  H  55.003  -41.677  -45.409 1.00 . A A .  49 ASN HB2  1 1 
        1   724 1 1  49 ASN HB3  H  54.262  -42.888  -46.451 1.00 . A A .  49 ASN HB3  1 1 
        1   725 1 1  49 ASN HD21 H  51.890  -43.304  -45.902 1.00 . A A .  49 ASN HD21 1 1 
        1   726 1 1  49 ASN HD22 H  50.922  -41.897  -45.643 1.00 . A A .  49 ASN HD22 1 1 
        1   727 1 1  49 ASN N    N  55.247  -42.951  -43.346 1.00 . A A .  49 ASN N    1 1 
        1   728 1 1  49 ASN ND2  N  51.787  -42.355  -45.682 1.00 . A A .  49 ASN ND2  1 1 
        1   729 1 1  49 ASN O    O  56.041  -45.023  -44.988 1.00 . A A .  49 ASN O    1 1 
        1   730 1 1  49 ASN OD1  O  52.848  -40.452  -45.136 1.00 . A A .  49 ASN OD1  1 1 
        1   731 1 1  50 LYS C    C  53.253  -47.251  -47.112 1.00 . A A .  50 LYS C    1 1 
        1   732 1 1  50 LYS CA   C  54.249  -46.867  -46.022 1.00 . A A .  50 LYS CA   1 1 
        1   733 1 1  50 LYS CB   C  54.279  -47.949  -44.940 1.00 . A A .  50 LYS CB   1 1 
        1   734 1 1  50 LYS CD   C  52.381  -49.569  -45.229 1.00 . A A .  50 LYS CD   1 1 
        1   735 1 1  50 LYS CE   C  52.790  -50.875  -44.566 1.00 . A A .  50 LYS CE   1 1 
        1   736 1 1  50 LYS CG   C  52.901  -48.366  -44.459 1.00 . A A .  50 LYS CG   1 1 
        1   737 1 1  50 LYS H    H  52.965  -45.307  -45.389 1.00 . A A .  50 LYS H    1 1 
        1   738 1 1  50 LYS HA   H  55.231  -46.782  -46.462 1.00 . A A .  50 LYS HA   1 1 
        1   739 1 1  50 LYS HB2  H  54.779  -48.822  -45.335 1.00 . A A .  50 LYS HB2  1 1 
        1   740 1 1  50 LYS HB3  H  54.837  -47.578  -44.092 1.00 . A A .  50 LYS HB3  1 1 
        1   741 1 1  50 LYS HD2  H  51.303  -49.521  -45.269 1.00 . A A .  50 LYS HD2  1 1 
        1   742 1 1  50 LYS HD3  H  52.782  -49.543  -46.232 1.00 . A A .  50 LYS HD3  1 1 
        1   743 1 1  50 LYS HE2  H  52.744  -51.666  -45.299 1.00 . A A .  50 LYS HE2  1 1 
        1   744 1 1  50 LYS HE3  H  53.804  -50.778  -44.205 1.00 . A A .  50 LYS HE3  1 1 
        1   745 1 1  50 LYS HG2  H  52.957  -48.621  -43.411 1.00 . A A .  50 LYS HG2  1 1 
        1   746 1 1  50 LYS HG3  H  52.217  -47.540  -44.594 1.00 . A A .  50 LYS HG3  1 1 
        1   747 1 1  50 LYS HZ1  H  51.066  -50.598  -43.420 1.00 . A A .  50 LYS HZ1  1 1 
        1   748 1 1  50 LYS HZ2  H  52.410  -51.103  -42.525 1.00 . A A .  50 LYS HZ2  1 1 
        1   749 1 1  50 LYS HZ3  H  51.582  -52.207  -43.503 1.00 . A A .  50 LYS HZ3  1 1 
        1   750 1 1  50 LYS N    N  53.907  -45.576  -45.436 1.00 . A A .  50 LYS N    1 1 
        1   751 1 1  50 LYS NZ   N  51.900  -51.220  -43.424 1.00 . A A .  50 LYS NZ   1 1 
        1   752 1 1  50 LYS O    O  52.083  -46.874  -47.058 1.00 . A A .  50 LYS O    1 1 
        1   753 1 1  51 GLY C    C  52.152  -47.263  -49.850 1.00 . A A .  51 GLY C    1 1 
        1   754 1 1  51 GLY CA   C  52.863  -48.427  -49.188 1.00 . A A .  51 GLY CA   1 1 
        1   755 1 1  51 GLY H    H  54.668  -48.274  -48.091 1.00 . A A .  51 GLY H    1 1 
        1   756 1 1  51 GLY HA2  H  53.460  -48.939  -49.928 1.00 . A A .  51 GLY HA2  1 1 
        1   757 1 1  51 GLY HA3  H  52.123  -49.112  -48.800 1.00 . A A .  51 GLY HA3  1 1 
        1   758 1 1  51 GLY N    N  53.726  -48.004  -48.101 1.00 . A A .  51 GLY N    1 1 
        1   759 1 1  51 GLY O    O  51.052  -46.887  -49.445 1.00 . A A .  51 GLY O    1 1 
        1   760 1 1  52 VAL C    C  52.598  -45.588  -53.063 1.00 . A A .  52 VAL C    1 1 
        1   761 1 1  52 VAL CA   C  52.202  -45.563  -51.591 1.00 . A A .  52 VAL CA   1 1 
        1   762 1 1  52 VAL CB   C  52.640  -44.220  -50.976 1.00 . A A .  52 VAL CB   1 1 
        1   763 1 1  52 VAL CG1  C  51.969  -43.059  -51.694 1.00 . A A .  52 VAL CG1  1 1 
        1   764 1 1  52 VAL CG2  C  52.328  -44.190  -49.487 1.00 . A A .  52 VAL CG2  1 1 
        1   765 1 1  52 VAL H    H  53.656  -47.036  -51.148 1.00 . A A .  52 VAL H    1 1 
        1   766 1 1  52 VAL HA   H  51.127  -45.635  -51.516 1.00 . A A .  52 VAL HA   1 1 
        1   767 1 1  52 VAL HB   H  53.709  -44.122  -51.100 1.00 . A A .  52 VAL HB   1 1 
        1   768 1 1  52 VAL HG11 H  52.660  -42.627  -52.403 1.00 . A A .  52 VAL HG11 1 1 
        1   769 1 1  52 VAL HG12 H  51.093  -43.416  -52.215 1.00 . A A .  52 VAL HG12 1 1 
        1   770 1 1  52 VAL HG13 H  51.679  -42.310  -50.972 1.00 . A A .  52 VAL HG13 1 1 
        1   771 1 1  52 VAL HG21 H  51.270  -44.345  -49.339 1.00 . A A .  52 VAL HG21 1 1 
        1   772 1 1  52 VAL HG22 H  52.881  -44.972  -48.987 1.00 . A A .  52 VAL HG22 1 1 
        1   773 1 1  52 VAL HG23 H  52.612  -43.231  -49.079 1.00 . A A .  52 VAL HG23 1 1 
        1   774 1 1  52 VAL N    N  52.781  -46.691  -50.872 1.00 . A A .  52 VAL N    1 1 
        1   775 1 1  52 VAL O    O  53.719  -45.960  -53.409 1.00 . A A .  52 VAL O    1 1 
        1   776 1 1  53 PHE C    C  52.156  -43.739  -55.851 1.00 . A A .  53 PHE C    1 1 
        1   777 1 1  53 PHE CA   C  51.921  -45.166  -55.363 1.00 . A A .  53 PHE CA   1 1 
        1   778 1 1  53 PHE CB   C  50.745  -45.788  -56.118 1.00 . A A .  53 PHE CB   1 1 
        1   779 1 1  53 PHE CD1  C  52.037  -47.017  -57.884 1.00 . A A .  53 PHE CD1  1 1 
        1   780 1 1  53 PHE CD2  C  50.357  -45.473  -58.577 1.00 . A A .  53 PHE CD2  1 1 
        1   781 1 1  53 PHE CE1  C  52.322  -47.304  -59.205 1.00 . A A .  53 PHE CE1  1 1 
        1   782 1 1  53 PHE CE2  C  50.638  -45.756  -59.900 1.00 . A A .  53 PHE CE2  1 1 
        1   783 1 1  53 PHE CG   C  51.053  -46.099  -57.555 1.00 . A A .  53 PHE CG   1 1 
        1   784 1 1  53 PHE CZ   C  51.621  -46.674  -60.215 1.00 . A A .  53 PHE CZ   1 1 
        1   785 1 1  53 PHE H    H  50.795  -44.903  -53.589 1.00 . A A .  53 PHE H    1 1 
        1   786 1 1  53 PHE HA   H  52.809  -45.749  -55.552 1.00 . A A .  53 PHE HA   1 1 
        1   787 1 1  53 PHE HB2  H  50.463  -46.710  -55.633 1.00 . A A .  53 PHE HB2  1 1 
        1   788 1 1  53 PHE HB3  H  49.911  -45.104  -56.096 1.00 . A A .  53 PHE HB3  1 1 
        1   789 1 1  53 PHE HD1  H  52.585  -47.512  -57.095 1.00 . A A .  53 PHE HD1  1 1 
        1   790 1 1  53 PHE HD2  H  49.588  -44.755  -58.332 1.00 . A A .  53 PHE HD2  1 1 
        1   791 1 1  53 PHE HE1  H  53.091  -48.023  -59.448 1.00 . A A .  53 PHE HE1  1 1 
        1   792 1 1  53 PHE HE2  H  50.088  -45.262  -60.687 1.00 . A A .  53 PHE HE2  1 1 
        1   793 1 1  53 PHE HZ   H  51.842  -46.896  -61.248 1.00 . A A .  53 PHE HZ   1 1 
        1   794 1 1  53 PHE N    N  51.670  -45.189  -53.926 1.00 . A A .  53 PHE N    1 1 
        1   795 1 1  53 PHE O    O  51.629  -43.332  -56.886 1.00 . A A .  53 PHE O    1 1 
        1   796 1 1  54 GLN C    C  54.760  -41.379  -55.525 1.00 . A A .  54 GLN C    1 1 
        1   797 1 1  54 GLN CA   C  53.253  -41.604  -55.452 1.00 . A A .  54 GLN CA   1 1 
        1   798 1 1  54 GLN CB   C  52.631  -40.645  -54.436 1.00 . A A .  54 GLN CB   1 1 
        1   799 1 1  54 GLN CD   C  50.781  -38.942  -54.184 1.00 . A A .  54 GLN CD   1 1 
        1   800 1 1  54 GLN CG   C  51.883  -39.485  -55.073 1.00 . A A .  54 GLN CG   1 1 
        1   801 1 1  54 GLN H    H  53.340  -43.366  -54.284 1.00 . A A .  54 GLN H    1 1 
        1   802 1 1  54 GLN HA   H  52.826  -41.410  -56.425 1.00 . A A .  54 GLN HA   1 1 
        1   803 1 1  54 GLN HB2  H  51.938  -41.196  -53.817 1.00 . A A .  54 GLN HB2  1 1 
        1   804 1 1  54 GLN HB3  H  53.415  -40.241  -53.813 1.00 . A A .  54 GLN HB3  1 1 
        1   805 1 1  54 GLN HE21 H  49.406  -39.866  -55.283 1.00 . A A .  54 GLN HE21 1 1 
        1   806 1 1  54 GLN HE22 H  48.808  -38.952  -53.945 1.00 . A A .  54 GLN HE22 1 1 
        1   807 1 1  54 GLN HG2  H  52.585  -38.689  -55.276 1.00 . A A .  54 GLN HG2  1 1 
        1   808 1 1  54 GLN HG3  H  51.445  -39.822  -56.000 1.00 . A A .  54 GLN HG3  1 1 
        1   809 1 1  54 GLN N    N  52.950  -42.985  -55.097 1.00 . A A .  54 GLN N    1 1 
        1   810 1 1  54 GLN NE2  N  49.539  -39.287  -54.503 1.00 . A A .  54 GLN NE2  1 1 
        1   811 1 1  54 GLN O    O  55.542  -42.327  -55.479 1.00 . A A .  54 GLN O    1 1 
        1   812 1 1  54 GLN OE1  O  51.043  -38.221  -53.221 1.00 . A A .  54 GLN OE1  1 1 
        1   813 1 1  55 GLY C    C  57.299  -40.048  -54.411 1.00 . A A .  55 GLY C    1 1 
        1   814 1 1  55 GLY CA   C  56.572  -39.789  -55.715 1.00 . A A .  55 GLY CA   1 1 
        1   815 1 1  55 GLY H    H  54.491  -39.400  -55.669 1.00 . A A .  55 GLY H    1 1 
        1   816 1 1  55 GLY HA2  H  57.026  -40.384  -56.493 1.00 . A A .  55 GLY HA2  1 1 
        1   817 1 1  55 GLY HA3  H  56.674  -38.744  -55.969 1.00 . A A .  55 GLY HA3  1 1 
        1   818 1 1  55 GLY N    N  55.160  -40.115  -55.638 1.00 . A A .  55 GLY N    1 1 
        1   819 1 1  55 GLY O    O  57.265  -41.160  -53.883 1.00 . A A .  55 GLY O    1 1 
        1   820 1 1  56 VAL C    C  58.384  -37.987  -51.698 1.00 . A A .  56 VAL C    1 1 
        1   821 1 1  56 VAL CA   C  58.702  -39.143  -52.639 1.00 . A A .  56 VAL CA   1 1 
        1   822 1 1  56 VAL CB   C  60.221  -39.185  -52.888 1.00 . A A .  56 VAL CB   1 1 
        1   823 1 1  56 VAL CG1  C  60.578  -40.333  -53.821 1.00 . A A .  56 VAL CG1  1 1 
        1   824 1 1  56 VAL CG2  C  60.706  -37.859  -53.453 1.00 . A A .  56 VAL CG2  1 1 
        1   825 1 1  56 VAL H    H  57.952  -38.159  -54.357 1.00 . A A .  56 VAL H    1 1 
        1   826 1 1  56 VAL HA   H  58.409  -40.070  -52.168 1.00 . A A .  56 VAL HA   1 1 
        1   827 1 1  56 VAL HB   H  60.716  -39.352  -51.943 1.00 . A A .  56 VAL HB   1 1 
        1   828 1 1  56 VAL HG11 H  60.012  -40.241  -54.737 1.00 . A A .  56 VAL HG11 1 1 
        1   829 1 1  56 VAL HG12 H  61.634  -40.302  -54.043 1.00 . A A .  56 VAL HG12 1 1 
        1   830 1 1  56 VAL HG13 H  60.338  -41.272  -53.344 1.00 . A A .  56 VAL HG13 1 1 
        1   831 1 1  56 VAL HG21 H  60.217  -37.670  -54.397 1.00 . A A .  56 VAL HG21 1 1 
        1   832 1 1  56 VAL HG22 H  60.469  -37.064  -52.760 1.00 . A A .  56 VAL HG22 1 1 
        1   833 1 1  56 VAL HG23 H  61.774  -37.899  -53.602 1.00 . A A .  56 VAL HG23 1 1 
        1   834 1 1  56 VAL N    N  57.962  -39.021  -53.890 1.00 . A A .  56 VAL N    1 1 
        1   835 1 1  56 VAL O    O  57.524  -37.154  -51.987 1.00 . A A .  56 VAL O    1 1 
        1   836 1 1  57 HIS C    C  59.992  -36.890  -48.541 1.00 . A A .  57 HIS C    1 1 
        1   837 1 1  57 HIS CA   C  58.879  -36.884  -49.584 1.00 . A A .  57 HIS CA   1 1 
        1   838 1 1  57 HIS CB   C  57.522  -37.053  -48.901 1.00 . A A .  57 HIS CB   1 1 
        1   839 1 1  57 HIS CD2  C  57.626  -34.620  -48.010 1.00 . A A .  57 HIS CD2  1 1 
        1   840 1 1  57 HIS CE1  C  55.553  -34.443  -47.317 1.00 . A A .  57 HIS CE1  1 1 
        1   841 1 1  57 HIS CG   C  57.009  -35.796  -48.269 1.00 . A A .  57 HIS CG   1 1 
        1   842 1 1  57 HIS H    H  59.757  -38.632  -50.395 1.00 . A A .  57 HIS H    1 1 
        1   843 1 1  57 HIS HA   H  58.895  -35.938  -50.104 1.00 . A A .  57 HIS HA   1 1 
        1   844 1 1  57 HIS HB2  H  56.796  -37.377  -49.632 1.00 . A A .  57 HIS HB2  1 1 
        1   845 1 1  57 HIS HB3  H  57.607  -37.803  -48.127 1.00 . A A .  57 HIS HB3  1 1 
        1   846 1 1  57 HIS HD1  H  55.012  -36.337  -47.870 1.00 . A A .  57 HIS HD1  1 1 
        1   847 1 1  57 HIS HD2  H  58.656  -34.373  -48.228 1.00 . A A .  57 HIS HD2  1 1 
        1   848 1 1  57 HIS HE1  H  54.642  -34.050  -46.893 1.00 . A A .  57 HIS HE1  1 1 
        1   849 1 1  57 HIS N    N  59.085  -37.940  -50.569 1.00 . A A .  57 HIS N    1 1 
        1   850 1 1  57 HIS ND1  N  55.712  -35.653  -47.823 1.00 . A A .  57 HIS ND1  1 1 
        1   851 1 1  57 HIS NE2  N  56.700  -33.796  -47.418 1.00 . A A .  57 HIS NE2  1 1 
        1   852 1 1  57 HIS O    O  59.791  -37.326  -47.407 1.00 . A A .  57 HIS O    1 1 
        1   853 1 1  58 ASP C    C  63.447  -35.540  -48.640 1.00 . A A .  58 ASP C    1 1 
        1   854 1 1  58 ASP CA   C  62.310  -36.354  -48.030 1.00 . A A .  58 ASP CA   1 1 
        1   855 1 1  58 ASP CB   C  62.795  -37.768  -47.706 1.00 . A A .  58 ASP CB   1 1 
        1   856 1 1  58 ASP CG   C  63.674  -37.811  -46.472 1.00 . A A .  58 ASP CG   1 1 
        1   857 1 1  58 ASP H    H  61.264  -36.073  -49.848 1.00 . A A .  58 ASP H    1 1 
        1   858 1 1  58 ASP HA   H  61.992  -35.875  -47.116 1.00 . A A .  58 ASP HA   1 1 
        1   859 1 1  58 ASP HB2  H  61.939  -38.406  -47.538 1.00 . A A .  58 ASP HB2  1 1 
        1   860 1 1  58 ASP HB3  H  63.362  -38.147  -48.544 1.00 . A A .  58 ASP HB3  1 1 
        1   861 1 1  58 ASP N    N  61.165  -36.405  -48.931 1.00 . A A .  58 ASP N    1 1 
        1   862 1 1  58 ASP O    O  63.434  -35.234  -49.832 1.00 . A A .  58 ASP O    1 1 
        1   863 1 1  58 ASP OD1  O  63.267  -37.248  -45.433 1.00 . A A .  58 ASP OD1  1 1 
        1   864 1 1  58 ASP OD2  O  64.769  -38.407  -46.543 1.00 . A A .  58 ASP OD2  1 1 
        1   865 1 1  59 SER C    C  66.847  -34.840  -47.554 1.00 . A A .  59 SER C    1 1 
        1   866 1 1  59 SER CA   C  65.571  -34.410  -48.272 1.00 . A A .  59 SER CA   1 1 
        1   867 1 1  59 SER CB   C  65.320  -32.918  -48.041 1.00 . A A .  59 SER CB   1 1 
        1   868 1 1  59 SER H    H  64.382  -35.467  -46.875 1.00 . A A .  59 SER H    1 1 
        1   869 1 1  59 SER HA   H  65.691  -34.586  -49.331 1.00 . A A .  59 SER HA   1 1 
        1   870 1 1  59 SER HB2  H  64.325  -32.667  -48.377 1.00 . A A .  59 SER HB2  1 1 
        1   871 1 1  59 SER HB3  H  65.410  -32.701  -46.986 1.00 . A A .  59 SER HB3  1 1 
        1   872 1 1  59 SER HG   H  65.879  -31.867  -49.596 1.00 . A A .  59 SER HG   1 1 
        1   873 1 1  59 SER N    N  64.429  -35.192  -47.815 1.00 . A A .  59 SER N    1 1 
        1   874 1 1  59 SER O    O  67.807  -35.283  -48.183 1.00 . A A .  59 SER O    1 1 
        1   875 1 1  59 SER OG   O  66.256  -32.127  -48.752 1.00 . A A .  59 SER OG   1 1 
        1   876 1 1  60 ALA C    C  67.623  -35.236  -43.959 1.00 . A A .  60 ALA C    1 1 
        1   877 1 1  60 ALA CA   C  68.004  -35.080  -45.427 1.00 . A A .  60 ALA CA   1 1 
        1   878 1 1  60 ALA CB   C  69.111  -34.048  -45.580 1.00 . A A .  60 ALA CB   1 1 
        1   879 1 1  60 ALA H    H  66.052  -34.345  -45.787 1.00 . A A .  60 ALA H    1 1 
        1   880 1 1  60 ALA HA   H  68.374  -36.026  -45.795 1.00 . A A .  60 ALA HA   1 1 
        1   881 1 1  60 ALA HB1  H  69.950  -34.495  -46.095 1.00 . A A .  60 ALA HB1  1 1 
        1   882 1 1  60 ALA HB2  H  68.744  -33.208  -46.151 1.00 . A A .  60 ALA HB2  1 1 
        1   883 1 1  60 ALA HB3  H  69.426  -33.711  -44.604 1.00 . A A .  60 ALA HB3  1 1 
        1   884 1 1  60 ALA N    N  66.848  -34.705  -46.232 1.00 . A A .  60 ALA N    1 1 
        1   885 1 1  60 ALA O    O  67.009  -34.347  -43.370 1.00 . A A .  60 ALA O    1 1 
        1   886 1 1  61 GLU C    C  68.961  -36.906  -41.180 1.00 . A A .  61 GLU C    1 1 
        1   887 1 1  61 GLU CA   C  67.685  -36.644  -41.974 1.00 . A A .  61 GLU CA   1 1 
        1   888 1 1  61 GLU CB   C  66.743  -37.844  -41.858 1.00 . A A .  61 GLU CB   1 1 
        1   889 1 1  61 GLU CD   C  66.425  -40.176  -42.774 1.00 . A A .  61 GLU CD   1 1 
        1   890 1 1  61 GLU CG   C  67.402  -39.170  -42.198 1.00 . A A .  61 GLU CG   1 1 
        1   891 1 1  61 GLU H    H  68.478  -37.043  -43.896 1.00 . A A .  61 GLU H    1 1 
        1   892 1 1  61 GLU HA   H  67.195  -35.772  -41.567 1.00 . A A .  61 GLU HA   1 1 
        1   893 1 1  61 GLU HB2  H  66.372  -37.898  -40.846 1.00 . A A .  61 GLU HB2  1 1 
        1   894 1 1  61 GLU HB3  H  65.910  -37.697  -42.530 1.00 . A A .  61 GLU HB3  1 1 
        1   895 1 1  61 GLU HG2  H  68.183  -38.994  -42.923 1.00 . A A .  61 GLU HG2  1 1 
        1   896 1 1  61 GLU HG3  H  67.834  -39.583  -41.299 1.00 . A A .  61 GLU HG3  1 1 
        1   897 1 1  61 GLU N    N  67.991  -36.372  -43.374 1.00 . A A .  61 GLU N    1 1 
        1   898 1 1  61 GLU O    O  70.028  -37.130  -41.752 1.00 . A A .  61 GLU O    1 1 
        1   899 1 1  61 GLU OE1  O  65.448  -40.520  -42.076 1.00 . A A .  61 GLU OE1  1 1 
        1   900 1 1  61 GLU OE2  O  66.637  -40.620  -43.922 1.00 . A A .  61 GLU OE2  1 1 
        1   901 1 1  62 LYS C    C  70.345  -38.594  -38.941 1.00 . A A .  62 LYS C    1 1 
        1   902 1 1  62 LYS CA   C  69.986  -37.112  -38.981 1.00 . A A .  62 LYS CA   1 1 
        1   903 1 1  62 LYS CB   C  69.683  -36.610  -37.568 1.00 . A A .  62 LYS CB   1 1 
        1   904 1 1  62 LYS CD   C  69.466  -34.114  -37.396 1.00 . A A .  62 LYS CD   1 1 
        1   905 1 1  62 LYS CE   C  69.688  -33.433  -38.738 1.00 . A A .  62 LYS CE   1 1 
        1   906 1 1  62 LYS CG   C  70.386  -35.310  -37.220 1.00 . A A .  62 LYS CG   1 1 
        1   907 1 1  62 LYS H    H  67.967  -36.692  -39.459 1.00 . A A .  62 LYS H    1 1 
        1   908 1 1  62 LYS HA   H  70.826  -36.561  -39.377 1.00 . A A .  62 LYS HA   1 1 
        1   909 1 1  62 LYS HB2  H  68.618  -36.456  -37.474 1.00 . A A .  62 LYS HB2  1 1 
        1   910 1 1  62 LYS HB3  H  69.993  -37.364  -36.858 1.00 . A A .  62 LYS HB3  1 1 
        1   911 1 1  62 LYS HD2  H  68.440  -34.448  -37.341 1.00 . A A .  62 LYS HD2  1 1 
        1   912 1 1  62 LYS HD3  H  69.658  -33.403  -36.605 1.00 . A A .  62 LYS HD3  1 1 
        1   913 1 1  62 LYS HE2  H  69.749  -34.189  -39.505 1.00 . A A .  62 LYS HE2  1 1 
        1   914 1 1  62 LYS HE3  H  68.850  -32.782  -38.940 1.00 . A A .  62 LYS HE3  1 1 
        1   915 1 1  62 LYS HG2  H  70.712  -35.351  -36.191 1.00 . A A .  62 LYS HG2  1 1 
        1   916 1 1  62 LYS HG3  H  71.244  -35.191  -37.866 1.00 . A A .  62 LYS HG3  1 1 
        1   917 1 1  62 LYS HZ1  H  71.136  -32.287  -39.714 1.00 . A A .  62 LYS HZ1  1 1 
        1   918 1 1  62 LYS HZ2  H  71.742  -33.209  -38.432 1.00 . A A .  62 LYS HZ2  1 1 
        1   919 1 1  62 LYS HZ3  H  70.846  -31.809  -38.117 1.00 . A A .  62 LYS HZ3  1 1 
        1   920 1 1  62 LYS N    N  68.844  -36.876  -39.857 1.00 . A A .  62 LYS N    1 1 
        1   921 1 1  62 LYS NZ   N  70.941  -32.628  -38.751 1.00 . A A .  62 LYS NZ   1 1 
        1   922 1 1  62 LYS O    O  69.486  -39.444  -38.708 1.00 . A A .  62 LYS O    1 1 
        1   923 1 1  63 GLY C    C  73.443  -40.446  -39.767 1.00 . A A .  63 GLY C    1 1 
        1   924 1 1  63 GLY CA   C  72.068  -40.276  -39.151 1.00 . A A .  63 GLY CA   1 1 
        1   925 1 1  63 GLY H    H  72.260  -38.177  -39.348 1.00 . A A .  63 GLY H    1 1 
        1   926 1 1  63 GLY HA2  H  72.098  -40.621  -38.128 1.00 . A A .  63 GLY HA2  1 1 
        1   927 1 1  63 GLY HA3  H  71.362  -40.879  -39.703 1.00 . A A .  63 GLY HA3  1 1 
        1   928 1 1  63 GLY N    N  71.619  -38.896  -39.168 1.00 . A A .  63 GLY N    1 1 
        1   929 1 1  63 GLY O    O  74.389  -39.753  -39.393 1.00 . A A .  63 GLY O    1 1 
        1   930 1 1  64 LYS C    C  74.654  -42.674  -42.484 1.00 . A A .  64 LYS C    1 1 
        1   931 1 1  64 LYS CA   C  74.824  -41.632  -41.383 1.00 . A A .  64 LYS CA   1 1 
        1   932 1 1  64 LYS CB   C  75.869  -42.108  -40.372 1.00 . A A .  64 LYS CB   1 1 
        1   933 1 1  64 LYS CD   C  77.619  -41.016  -38.939 1.00 . A A .  64 LYS CD   1 1 
        1   934 1 1  64 LYS CE   C  78.422  -39.728  -38.841 1.00 . A A .  64 LYS CE   1 1 
        1   935 1 1  64 LYS CG   C  77.130  -41.261  -40.356 1.00 . A A .  64 LYS CG   1 1 
        1   936 1 1  64 LYS H    H  72.764  -41.892  -40.969 1.00 . A A .  64 LYS H    1 1 
        1   937 1 1  64 LYS HA   H  75.160  -40.708  -41.828 1.00 . A A .  64 LYS HA   1 1 
        1   938 1 1  64 LYS HB2  H  75.434  -42.087  -39.384 1.00 . A A .  64 LYS HB2  1 1 
        1   939 1 1  64 LYS HB3  H  76.147  -43.125  -40.612 1.00 . A A .  64 LYS HB3  1 1 
        1   940 1 1  64 LYS HD2  H  76.767  -40.947  -38.280 1.00 . A A .  64 LYS HD2  1 1 
        1   941 1 1  64 LYS HD3  H  78.245  -41.844  -38.635 1.00 . A A .  64 LYS HD3  1 1 
        1   942 1 1  64 LYS HE2  H  79.338  -39.929  -38.308 1.00 . A A .  64 LYS HE2  1 1 
        1   943 1 1  64 LYS HE3  H  78.654  -39.387  -39.839 1.00 . A A .  64 LYS HE3  1 1 
        1   944 1 1  64 LYS HG2  H  77.904  -41.773  -40.909 1.00 . A A .  64 LYS HG2  1 1 
        1   945 1 1  64 LYS HG3  H  76.920  -40.310  -40.824 1.00 . A A .  64 LYS HG3  1 1 
        1   946 1 1  64 LYS HZ1  H  78.197  -37.763  -38.167 1.00 . A A .  64 LYS HZ1  1 1 
        1   947 1 1  64 LYS HZ2  H  77.533  -38.923  -37.130 1.00 . A A .  64 LYS HZ2  1 1 
        1   948 1 1  64 LYS HZ3  H  76.738  -38.521  -38.568 1.00 . A A .  64 LYS HZ3  1 1 
        1   949 1 1  64 LYS N    N  73.555  -41.372  -40.714 1.00 . A A .  64 LYS N    1 1 
        1   950 1 1  64 LYS NZ   N  77.670  -38.659  -38.127 1.00 . A A .  64 LYS NZ   1 1 
        1   951 1 1  64 LYS O    O  74.431  -43.853  -42.207 1.00 . A A .  64 LYS O    1 1 
        1   952 1 1  65 ASP C    C  74.866  -42.381  -46.183 1.00 . A A .  65 ASP C    1 1 
        1   953 1 1  65 ASP CA   C  74.624  -43.128  -44.875 1.00 . A A .  65 ASP CA   1 1 
        1   954 1 1  65 ASP CB   C  73.233  -43.763  -44.886 1.00 . A A .  65 ASP CB   1 1 
        1   955 1 1  65 ASP CG   C  73.288  -45.277  -44.953 1.00 . A A .  65 ASP CG   1 1 
        1   956 1 1  65 ASP H    H  74.942  -41.281  -43.889 1.00 . A A .  65 ASP H    1 1 
        1   957 1 1  65 ASP HA   H  75.365  -43.907  -44.778 1.00 . A A .  65 ASP HA   1 1 
        1   958 1 1  65 ASP HB2  H  72.708  -43.480  -43.985 1.00 . A A .  65 ASP HB2  1 1 
        1   959 1 1  65 ASP HB3  H  72.686  -43.402  -45.745 1.00 . A A .  65 ASP HB3  1 1 
        1   960 1 1  65 ASP N    N  74.763  -42.232  -43.732 1.00 . A A .  65 ASP N    1 1 
        1   961 1 1  65 ASP O    O  75.550  -42.879  -47.076 1.00 . A A .  65 ASP O    1 1 
        1   962 1 1  65 ASP OD1  O  73.384  -45.818  -46.074 1.00 . A A .  65 ASP OD1  1 1 
        1   963 1 1  65 ASP OD2  O  73.234  -45.920  -43.884 1.00 . A A .  65 ASP OD2  1 1 
        1   964 1 1  66 ASN C    C  75.926  -40.148  -47.812 1.00 . A A .  66 ASN C    1 1 
        1   965 1 1  66 ASN CA   C  74.451  -40.369  -47.488 1.00 . A A .  66 ASN CA   1 1 
        1   966 1 1  66 ASN CB   C  73.751  -39.021  -47.307 1.00 . A A .  66 ASN CB   1 1 
        1   967 1 1  66 ASN CG   C  72.963  -38.609  -48.536 1.00 . A A .  66 ASN CG   1 1 
        1   968 1 1  66 ASN H    H  73.764  -40.840  -45.543 1.00 . A A .  66 ASN H    1 1 
        1   969 1 1  66 ASN HA   H  73.990  -40.897  -48.309 1.00 . A A .  66 ASN HA   1 1 
        1   970 1 1  66 ASN HB2  H  73.069  -39.086  -46.472 1.00 . A A .  66 ASN HB2  1 1 
        1   971 1 1  66 ASN HB3  H  74.490  -38.261  -47.104 1.00 . A A .  66 ASN HB3  1 1 
        1   972 1 1  66 ASN HD21 H  72.027  -40.363  -48.555 1.00 . A A .  66 ASN HD21 1 1 
        1   973 1 1  66 ASN HD22 H  71.582  -39.261  -49.809 1.00 . A A .  66 ASN HD22 1 1 
        1   974 1 1  66 ASN N    N  74.299  -41.184  -46.289 1.00 . A A .  66 ASN N    1 1 
        1   975 1 1  66 ASN ND2  N  72.104  -39.501  -49.015 1.00 . A A .  66 ASN ND2  1 1 
        1   976 1 1  66 ASN O    O  76.806  -40.558  -47.056 1.00 . A A .  66 ASN O    1 1 
        1   977 1 1  66 ASN OD1  O  73.126  -37.501  -49.048 1.00 . A A .  66 ASN OD1  1 1 
        1   978 1 1  67 ALA C    C  78.317  -40.512  -49.639 1.00 . A A .  67 ALA C    1 1 
        1   979 1 1  67 ALA CA   C  77.555  -39.220  -49.363 1.00 . A A .  67 ALA CA   1 1 
        1   980 1 1  67 ALA CB   C  78.276  -38.394  -48.308 1.00 . A A .  67 ALA CB   1 1 
        1   981 1 1  67 ALA H    H  75.443  -39.196  -49.502 1.00 . A A .  67 ALA H    1 1 
        1   982 1 1  67 ALA HA   H  77.511  -38.638  -50.273 1.00 . A A .  67 ALA HA   1 1 
        1   983 1 1  67 ALA HB1  H  79.114  -38.957  -47.923 1.00 . A A .  67 ALA HB1  1 1 
        1   984 1 1  67 ALA HB2  H  78.631  -37.476  -48.751 1.00 . A A .  67 ALA HB2  1 1 
        1   985 1 1  67 ALA HB3  H  77.595  -38.166  -47.502 1.00 . A A .  67 ALA HB3  1 1 
        1   986 1 1  67 ALA N    N  76.188  -39.497  -48.941 1.00 . A A .  67 ALA N    1 1 
        1   987 1 1  67 ALA O    O  77.932  -41.582  -49.170 1.00 . A A .  67 ALA O    1 1 
        1   988 1 1  68 GLU C    C  81.442  -41.150  -51.548 1.00 . A A .  68 GLU C    1 1 
        1   989 1 1  68 GLU CA   C  80.213  -41.564  -50.744 1.00 . A A .  68 GLU CA   1 1 
        1   990 1 1  68 GLU CB   C  79.388  -42.579  -51.539 1.00 . A A .  68 GLU CB   1 1 
        1   991 1 1  68 GLU CD   C  79.914  -45.046  -51.665 1.00 . A A .  68 GLU CD   1 1 
        1   992 1 1  68 GLU CG   C  79.271  -43.933  -50.860 1.00 . A A .  68 GLU CG   1 1 
        1   993 1 1  68 GLU H    H  79.654  -39.522  -50.750 1.00 . A A .  68 GLU H    1 1 
        1   994 1 1  68 GLU HA   H  80.538  -42.022  -49.822 1.00 . A A .  68 GLU HA   1 1 
        1   995 1 1  68 GLU HB2  H  78.393  -42.183  -51.682 1.00 . A A .  68 GLU HB2  1 1 
        1   996 1 1  68 GLU HB3  H  79.850  -42.722  -52.504 1.00 . A A .  68 GLU HB3  1 1 
        1   997 1 1  68 GLU HG2  H  79.755  -43.882  -49.896 1.00 . A A .  68 GLU HG2  1 1 
        1   998 1 1  68 GLU HG3  H  78.225  -44.165  -50.724 1.00 . A A .  68 GLU HG3  1 1 
        1   999 1 1  68 GLU N    N  79.398  -40.403  -50.405 1.00 . A A .  68 GLU N    1 1 
        1  1000 1 1  68 GLU O    O  81.708  -39.963  -51.730 1.00 . A A .  68 GLU O    1 1 
        1  1001 1 1  68 GLU OE1  O  80.943  -44.786  -52.323 1.00 . A A .  68 GLU OE1  1 1 
        1  1002 1 1  68 GLU OE2  O  79.387  -46.178  -51.636 1.00 . A A .  68 GLU OE2  1 1 
        1  1003 1 1  69 GLY C    C  83.987  -43.110  -53.411 1.00 . A A .  69 GLY C    1 1 
        1  1004 1 1  69 GLY CA   C  83.382  -41.859  -52.805 1.00 . A A .  69 GLY CA   1 1 
        1  1005 1 1  69 GLY H    H  81.929  -43.068  -51.851 1.00 . A A .  69 GLY H    1 1 
        1  1006 1 1  69 GLY HA2  H  83.128  -41.174  -53.599 1.00 . A A .  69 GLY HA2  1 1 
        1  1007 1 1  69 GLY HA3  H  84.116  -41.394  -52.163 1.00 . A A .  69 GLY HA3  1 1 
        1  1008 1 1  69 GLY N    N  82.190  -42.140  -52.027 1.00 . A A .  69 GLY N    1 1 
        1  1009 1 1  69 GLY O    O  83.932  -43.308  -54.625 1.00 . A A .  69 GLY O    1 1 
        1  1010 1 1  70 GLN C    C  84.219  -45.996  -53.890 1.00 . A A .  70 GLN C    1 1 
        1  1011 1 1  70 GLN CA   C  85.185  -45.193  -53.025 1.00 . A A .  70 GLN CA   1 1 
        1  1012 1 1  70 GLN CB   C  85.641  -46.035  -51.832 1.00 . A A .  70 GLN CB   1 1 
        1  1013 1 1  70 GLN CD   C  87.658  -46.821  -50.531 1.00 . A A .  70 GLN CD   1 1 
        1  1014 1 1  70 GLN CG   C  87.048  -45.708  -51.359 1.00 . A A .  70 GLN CG   1 1 
        1  1015 1 1  70 GLN H    H  84.577  -43.743  -51.609 1.00 . A A .  70 GLN H    1 1 
        1  1016 1 1  70 GLN HA   H  86.047  -44.930  -53.619 1.00 . A A .  70 GLN HA   1 1 
        1  1017 1 1  70 GLN HB2  H  84.960  -45.872  -51.011 1.00 . A A .  70 GLN HB2  1 1 
        1  1018 1 1  70 GLN HB3  H  85.612  -47.078  -52.111 1.00 . A A .  70 GLN HB3  1 1 
        1  1019 1 1  70 GLN HE21 H  86.347  -46.490  -49.073 1.00 . A A .  70 GLN HE21 1 1 
        1  1020 1 1  70 GLN HE22 H  87.482  -47.761  -48.788 1.00 . A A .  70 GLN HE22 1 1 
        1  1021 1 1  70 GLN HG2  H  87.674  -45.537  -52.222 1.00 . A A .  70 GLN HG2  1 1 
        1  1022 1 1  70 GLN HG3  H  87.012  -44.811  -50.758 1.00 . A A .  70 GLN HG3  1 1 
        1  1023 1 1  70 GLN N    N  84.566  -43.956  -52.565 1.00 . A A .  70 GLN N    1 1 
        1  1024 1 1  70 GLN NE2  N  87.108  -47.047  -49.344 1.00 . A A .  70 GLN NE2  1 1 
        1  1025 1 1  70 GLN O    O  83.010  -45.775  -53.857 1.00 . A A .  70 GLN O    1 1 
        1  1026 1 1  70 GLN OE1  O  88.615  -47.471  -50.953 1.00 . A A .  70 GLN OE1  1 1 
        1  1027 1 1  71 GLY C    C  84.108  -47.408  -56.995 1.00 . A A .  71 GLY C    1 1 
        1  1028 1 1  71 GLY CA   C  83.935  -47.751  -55.529 1.00 . A A .  71 GLY CA   1 1 
        1  1029 1 1  71 GLY H    H  85.734  -47.061  -54.651 1.00 . A A .  71 GLY H    1 1 
        1  1030 1 1  71 GLY HA2  H  84.196  -48.788  -55.380 1.00 . A A .  71 GLY HA2  1 1 
        1  1031 1 1  71 GLY HA3  H  82.899  -47.609  -55.258 1.00 . A A .  71 GLY HA3  1 1 
        1  1032 1 1  71 GLY N    N  84.763  -46.930  -54.666 1.00 . A A .  71 GLY N    1 1 
        1  1033 1 1  71 GLY O    O  84.308  -46.246  -57.347 1.00 . A A .  71 GLY O    1 1 
        1  1034 1 1  72 GLU C    C  82.821  -48.090  -59.966 1.00 . A A .  72 GLU C    1 1 
        1  1035 1 1  72 GLU CA   C  84.182  -48.220  -59.288 1.00 . A A .  72 GLU CA   1 1 
        1  1036 1 1  72 GLU CB   C  84.964  -49.380  -59.909 1.00 . A A .  72 GLU CB   1 1 
        1  1037 1 1  72 GLU CD   C  84.494  -51.672  -60.862 1.00 . A A .  72 GLU CD   1 1 
        1  1038 1 1  72 GLU CG   C  84.321  -50.738  -59.680 1.00 . A A .  72 GLU CG   1 1 
        1  1039 1 1  72 GLU H    H  83.869  -49.326  -57.510 1.00 . A A .  72 GLU H    1 1 
        1  1040 1 1  72 GLU HA   H  84.735  -47.305  -59.438 1.00 . A A .  72 GLU HA   1 1 
        1  1041 1 1  72 GLU HB2  H  85.043  -49.217  -60.973 1.00 . A A .  72 GLU HB2  1 1 
        1  1042 1 1  72 GLU HB3  H  85.956  -49.399  -59.482 1.00 . A A .  72 GLU HB3  1 1 
        1  1043 1 1  72 GLU HG2  H  84.773  -51.194  -58.812 1.00 . A A .  72 GLU HG2  1 1 
        1  1044 1 1  72 GLU HG3  H  83.265  -50.597  -59.503 1.00 . A A .  72 GLU HG3  1 1 
        1  1045 1 1  72 GLU N    N  84.031  -48.422  -57.852 1.00 . A A .  72 GLU N    1 1 
        1  1046 1 1  72 GLU O    O  82.674  -48.390  -61.151 1.00 . A A .  72 GLU O    1 1 
        1  1047 1 1  72 GLU OE1  O  83.948  -51.369  -61.944 1.00 . A A .  72 GLU OE1  1 1 
        1  1048 1 1  72 GLU OE2  O  85.177  -52.706  -60.706 1.00 . A A .  72 GLU OE2  1 1 
        1  1049 1 1  73 SER C    C  79.815  -46.233  -59.139 1.00 . A A .  73 SER C    1 1 
        1  1050 1 1  73 SER CA   C  80.478  -47.473  -59.730 1.00 . A A .  73 SER CA   1 1 
        1  1051 1 1  73 SER CB   C  79.633  -48.712  -59.425 1.00 . A A .  73 SER CB   1 1 
        1  1052 1 1  73 SER H    H  82.008  -47.417  -58.267 1.00 . A A .  73 SER H    1 1 
        1  1053 1 1  73 SER HA   H  80.551  -47.353  -60.800 1.00 . A A .  73 SER HA   1 1 
        1  1054 1 1  73 SER HB2  H  80.268  -49.584  -59.416 1.00 . A A .  73 SER HB2  1 1 
        1  1055 1 1  73 SER HB3  H  79.166  -48.596  -58.457 1.00 . A A .  73 SER HB3  1 1 
        1  1056 1 1  73 SER HG   H  78.010  -49.571  -60.107 1.00 . A A .  73 SER HG   1 1 
        1  1057 1 1  73 SER N    N  81.828  -47.640  -59.205 1.00 . A A .  73 SER N    1 1 
        1  1058 1 1  73 SER O    O  79.180  -45.455  -59.851 1.00 . A A .  73 SER O    1 1 
        1  1059 1 1  73 SER OG   O  78.622  -48.893  -60.401 1.00 . A A .  73 SER OG   1 1 
        1  1060 1 1  74 LEU C    C  80.009  -43.606  -57.627 1.00 . A A .  74 LEU C    1 1 
        1  1061 1 1  74 LEU CA   C  79.383  -44.909  -57.142 1.00 . A A .  74 LEU CA   1 1 
        1  1062 1 1  74 LEU CB   C  79.573  -45.048  -55.630 1.00 . A A .  74 LEU CB   1 1 
        1  1063 1 1  74 LEU CD1  C  77.581  -43.765  -54.812 1.00 . A A .  74 LEU CD1  1 1 
        1  1064 1 1  74 LEU CD2  C  77.373  -46.207  -55.310 1.00 . A A .  74 LEU CD2  1 1 
        1  1065 1 1  74 LEU CG   C  78.293  -45.109  -54.796 1.00 . A A .  74 LEU CG   1 1 
        1  1066 1 1  74 LEU H    H  80.483  -46.709  -57.316 1.00 . A A .  74 LEU H    1 1 
        1  1067 1 1  74 LEU HA   H  78.327  -44.892  -57.364 1.00 . A A .  74 LEU HA   1 1 
        1  1068 1 1  74 LEU HB2  H  80.129  -45.955  -55.448 1.00 . A A .  74 LEU HB2  1 1 
        1  1069 1 1  74 LEU HB3  H  80.150  -44.200  -55.291 1.00 . A A .  74 LEU HB3  1 1 
        1  1070 1 1  74 LEU HD11 H  77.913  -43.172  -53.973 1.00 . A A .  74 LEU HD11 1 1 
        1  1071 1 1  74 LEU HD12 H  76.515  -43.921  -54.743 1.00 . A A .  74 LEU HD12 1 1 
        1  1072 1 1  74 LEU HD13 H  77.810  -43.247  -55.732 1.00 . A A .  74 LEU HD13 1 1 
        1  1073 1 1  74 LEU HD21 H  76.529  -45.762  -55.815 1.00 . A A .  74 LEU HD21 1 1 
        1  1074 1 1  74 LEU HD22 H  77.022  -46.801  -54.478 1.00 . A A .  74 LEU HD22 1 1 
        1  1075 1 1  74 LEU HD23 H  77.915  -46.837  -56.000 1.00 . A A .  74 LEU HD23 1 1 
        1  1076 1 1  74 LEU HG   H  78.549  -45.338  -53.771 1.00 . A A .  74 LEU HG   1 1 
        1  1077 1 1  74 LEU N    N  79.967  -46.055  -57.831 1.00 . A A .  74 LEU N    1 1 
        1  1078 1 1  74 LEU O    O  79.455  -42.526  -57.423 1.00 . A A .  74 LEU O    1 1 
        1  1079 1 1  75 ALA C    C  80.957  -41.719  -59.695 1.00 . A A .  75 ALA C    1 1 
        1  1080 1 1  75 ALA CA   C  81.865  -42.545  -58.789 1.00 . A A .  75 ALA CA   1 1 
        1  1081 1 1  75 ALA CB   C  83.118  -42.969  -59.541 1.00 . A A .  75 ALA CB   1 1 
        1  1082 1 1  75 ALA H    H  81.558  -44.603  -58.403 1.00 . A A .  75 ALA H    1 1 
        1  1083 1 1  75 ALA HA   H  82.167  -41.937  -57.949 1.00 . A A .  75 ALA HA   1 1 
        1  1084 1 1  75 ALA HB1  H  83.611  -42.094  -59.939 1.00 . A A .  75 ALA HB1  1 1 
        1  1085 1 1  75 ALA HB2  H  83.786  -43.482  -58.866 1.00 . A A .  75 ALA HB2  1 1 
        1  1086 1 1  75 ALA HB3  H  82.846  -43.629  -60.350 1.00 . A A .  75 ALA HB3  1 1 
        1  1087 1 1  75 ALA N    N  81.166  -43.714  -58.271 1.00 . A A .  75 ALA N    1 1 
        1  1088 1 1  75 ALA O    O  80.975  -40.489  -59.652 1.00 . A A .  75 ALA O    1 1 
        1  1089 1 1  76 ASP C    C  78.128  -41.037  -60.663 1.00 . A A .  76 ASP C    1 1 
        1  1090 1 1  76 ASP CA   C  79.249  -41.733  -61.429 1.00 . A A .  76 ASP CA   1 1 
        1  1091 1 1  76 ASP CB   C  78.660  -42.737  -62.421 1.00 . A A .  76 ASP CB   1 1 
        1  1092 1 1  76 ASP CG   C  78.778  -42.267  -63.858 1.00 . A A .  76 ASP CG   1 1 
        1  1093 1 1  76 ASP H    H  80.197  -43.383  -60.500 1.00 . A A .  76 ASP H    1 1 
        1  1094 1 1  76 ASP HA   H  79.811  -40.989  -61.974 1.00 . A A .  76 ASP HA   1 1 
        1  1095 1 1  76 ASP HB2  H  79.184  -43.677  -62.325 1.00 . A A .  76 ASP HB2  1 1 
        1  1096 1 1  76 ASP HB3  H  77.615  -42.886  -62.194 1.00 . A A .  76 ASP HB3  1 1 
        1  1097 1 1  76 ASP N    N  80.165  -42.403  -60.513 1.00 . A A .  76 ASP N    1 1 
        1  1098 1 1  76 ASP O    O  77.856  -39.857  -60.879 1.00 . A A .  76 ASP O    1 1 
        1  1099 1 1  76 ASP OD1  O  77.876  -41.536  -64.318 1.00 . A A .  76 ASP OD1  1 1 
        1  1100 1 1  76 ASP OD2  O  79.770  -42.632  -64.522 1.00 . A A .  76 ASP OD2  1 1 
        1  1101 1 1  77 GLN C    C  76.823  -39.966  -58.245 1.00 . A A .  77 GLN C    1 1 
        1  1102 1 1  77 GLN CA   C  76.387  -41.233  -58.974 1.00 . A A .  77 GLN CA   1 1 
        1  1103 1 1  77 GLN CB   C  75.894  -42.272  -57.966 1.00 . A A .  77 GLN CB   1 1 
        1  1104 1 1  77 GLN CD   C  74.950  -44.588  -57.611 1.00 . A A .  77 GLN CD   1 1 
        1  1105 1 1  77 GLN CG   C  75.617  -43.634  -58.582 1.00 . A A .  77 GLN CG   1 1 
        1  1106 1 1  77 GLN H    H  77.743  -42.713  -59.643 1.00 . A A .  77 GLN H    1 1 
        1  1107 1 1  77 GLN HA   H  75.579  -40.986  -59.646 1.00 . A A .  77 GLN HA   1 1 
        1  1108 1 1  77 GLN HB2  H  76.643  -42.393  -57.197 1.00 . A A .  77 GLN HB2  1 1 
        1  1109 1 1  77 GLN HB3  H  74.981  -41.913  -57.514 1.00 . A A .  77 GLN HB3  1 1 
        1  1110 1 1  77 GLN HE21 H  74.904  -46.009  -59.001 1.00 . A A .  77 GLN HE21 1 1 
        1  1111 1 1  77 GLN HE22 H  74.237  -46.438  -57.466 1.00 . A A .  77 GLN HE22 1 1 
        1  1112 1 1  77 GLN HG2  H  74.969  -43.503  -59.436 1.00 . A A .  77 GLN HG2  1 1 
        1  1113 1 1  77 GLN HG3  H  76.553  -44.066  -58.904 1.00 . A A .  77 GLN HG3  1 1 
        1  1114 1 1  77 GLN N    N  77.480  -41.778  -59.770 1.00 . A A .  77 GLN N    1 1 
        1  1115 1 1  77 GLN NE2  N  74.668  -45.801  -58.072 1.00 . A A .  77 GLN NE2  1 1 
        1  1116 1 1  77 GLN O    O  76.035  -39.038  -58.067 1.00 . A A .  77 GLN O    1 1 
        1  1117 1 1  77 GLN OE1  O  74.692  -44.240  -56.458 1.00 . A A .  77 GLN OE1  1 1 
        1  1118 1 1  78 ALA C    C  78.853  -37.612  -58.068 1.00 . A A .  78 ALA C    1 1 
        1  1119 1 1  78 ALA CA   C  78.626  -38.783  -57.117 1.00 . A A .  78 ALA CA   1 1 
        1  1120 1 1  78 ALA CB   C  79.924  -39.156  -56.417 1.00 . A A .  78 ALA CB   1 1 
        1  1121 1 1  78 ALA H    H  78.664  -40.706  -57.998 1.00 . A A .  78 ALA H    1 1 
        1  1122 1 1  78 ALA HA   H  77.910  -38.488  -56.363 1.00 . A A .  78 ALA HA   1 1 
        1  1123 1 1  78 ALA HB1  H  80.435  -38.256  -56.106 1.00 . A A .  78 ALA HB1  1 1 
        1  1124 1 1  78 ALA HB2  H  79.704  -39.763  -55.552 1.00 . A A .  78 ALA HB2  1 1 
        1  1125 1 1  78 ALA HB3  H  80.553  -39.710  -57.097 1.00 . A A .  78 ALA HB3  1 1 
        1  1126 1 1  78 ALA N    N  78.084  -39.936  -57.826 1.00 . A A .  78 ALA N    1 1 
        1  1127 1 1  78 ALA O    O  78.534  -36.467  -57.744 1.00 . A A .  78 ALA O    1 1 
        1  1128 1 1  79 ARG C    C  78.385  -36.196  -60.681 1.00 . A A .  79 ARG C    1 1 
        1  1129 1 1  79 ARG CA   C  79.677  -36.876  -60.236 1.00 . A A .  79 ARG CA   1 1 
        1  1130 1 1  79 ARG CB   C  80.389  -37.482  -61.446 1.00 . A A .  79 ARG CB   1 1 
        1  1131 1 1  79 ARG CD   C  81.608  -35.438  -62.254 1.00 . A A .  79 ARG CD   1 1 
        1  1132 1 1  79 ARG CG   C  81.746  -36.859  -61.729 1.00 . A A .  79 ARG CG   1 1 
        1  1133 1 1  79 ARG CZ   C  83.751  -34.446  -61.571 1.00 . A A .  79 ARG CZ   1 1 
        1  1134 1 1  79 ARG H    H  79.637  -38.836  -59.440 1.00 . A A .  79 ARG H    1 1 
        1  1135 1 1  79 ARG HA   H  80.321  -36.137  -59.783 1.00 . A A .  79 ARG HA   1 1 
        1  1136 1 1  79 ARG HB2  H  80.532  -38.539  -61.273 1.00 . A A .  79 ARG HB2  1 1 
        1  1137 1 1  79 ARG HB3  H  79.767  -37.350  -62.318 1.00 . A A .  79 ARG HB3  1 1 
        1  1138 1 1  79 ARG HD2  H  81.917  -35.419  -63.289 1.00 . A A .  79 ARG HD2  1 1 
        1  1139 1 1  79 ARG HD3  H  80.572  -35.142  -62.183 1.00 . A A .  79 ARG HD3  1 1 
        1  1140 1 1  79 ARG HE   H  81.962  -33.864  -60.907 1.00 . A A .  79 ARG HE   1 1 
        1  1141 1 1  79 ARG HG2  H  82.321  -36.838  -60.815 1.00 . A A .  79 ARG HG2  1 1 
        1  1142 1 1  79 ARG HG3  H  82.260  -37.458  -62.467 1.00 . A A .  79 ARG HG3  1 1 
        1  1143 1 1  79 ARG HH11 H  83.900  -35.954  -62.907 1.00 . A A .  79 ARG HH11 1 1 
        1  1144 1 1  79 ARG HH12 H  85.403  -35.245  -62.417 1.00 . A A .  79 ARG HH12 1 1 
        1  1145 1 1  79 ARG HH21 H  83.935  -32.923  -60.254 1.00 . A A .  79 ARG HH21 1 1 
        1  1146 1 1  79 ARG HH22 H  85.422  -33.522  -60.908 1.00 . A A .  79 ARG HH22 1 1 
        1  1147 1 1  79 ARG N    N  79.406  -37.905  -59.240 1.00 . A A .  79 ARG N    1 1 
        1  1148 1 1  79 ARG NE   N  82.425  -34.493  -61.498 1.00 . A A .  79 ARG NE   1 1 
        1  1149 1 1  79 ARG NH1  N  84.405  -35.284  -62.363 1.00 . A A .  79 ARG NH1  1 1 
        1  1150 1 1  79 ARG NH2  N  84.425  -33.557  -60.852 1.00 . A A .  79 ARG NH2  1 1 
        1  1151 1 1  79 ARG O    O  78.389  -35.028  -61.071 1.00 . A A .  79 ARG O    1 1 
        1  1152 1 1  80 ASP C    C  75.480  -35.385  -59.997 1.00 . A A .  80 ASP C    1 1 
        1  1153 1 1  80 ASP CA   C  75.983  -36.403  -61.015 1.00 . A A .  80 ASP CA   1 1 
        1  1154 1 1  80 ASP CB   C  74.969  -37.538  -61.165 1.00 . A A .  80 ASP CB   1 1 
        1  1155 1 1  80 ASP CG   C  74.003  -37.303  -62.309 1.00 . A A .  80 ASP CG   1 1 
        1  1156 1 1  80 ASP H    H  77.344  -37.859  -60.299 1.00 . A A .  80 ASP H    1 1 
        1  1157 1 1  80 ASP HA   H  76.103  -35.911  -61.968 1.00 . A A .  80 ASP HA   1 1 
        1  1158 1 1  80 ASP HB2  H  75.497  -38.462  -61.348 1.00 . A A .  80 ASP HB2  1 1 
        1  1159 1 1  80 ASP HB3  H  74.401  -37.627  -60.250 1.00 . A A .  80 ASP HB3  1 1 
        1  1160 1 1  80 ASP N    N  77.283  -36.934  -60.619 1.00 . A A .  80 ASP N    1 1 
        1  1161 1 1  80 ASP O    O  75.087  -34.275  -60.357 1.00 . A A .  80 ASP O    1 1 
        1  1162 1 1  80 ASP OD1  O  74.375  -37.586  -63.467 1.00 . A A .  80 ASP OD1  1 1 
        1  1163 1 1  80 ASP OD2  O  72.874  -36.835  -62.048 1.00 . A A .  80 ASP OD2  1 1 
        1  1164 1 1  81 TYR C    C  76.028  -33.760  -57.417 1.00 . A A .  81 TYR C    1 1 
        1  1165 1 1  81 TYR CA   C  75.034  -34.893  -57.656 1.00 . A A .  81 TYR CA   1 1 
        1  1166 1 1  81 TYR CB   C  74.832  -35.689  -56.366 1.00 . A A .  81 TYR CB   1 1 
        1  1167 1 1  81 TYR CD1  C  72.363  -35.241  -56.078 1.00 . A A .  81 TYR CD1  1 1 
        1  1168 1 1  81 TYR CD2  C  73.813  -34.773  -54.245 1.00 . A A .  81 TYR CD2  1 1 
        1  1169 1 1  81 TYR CE1  C  71.279  -34.818  -55.334 1.00 . A A .  81 TYR CE1  1 1 
        1  1170 1 1  81 TYR CE2  C  72.734  -34.349  -53.493 1.00 . A A .  81 TYR CE2  1 1 
        1  1171 1 1  81 TYR CG   C  73.648  -35.226  -55.548 1.00 . A A .  81 TYR CG   1 1 
        1  1172 1 1  81 TYR CZ   C  71.469  -34.373  -54.042 1.00 . A A .  81 TYR CZ   1 1 
        1  1173 1 1  81 TYR H    H  75.818  -36.667  -58.502 1.00 . A A .  81 TYR H    1 1 
        1  1174 1 1  81 TYR HA   H  74.088  -34.468  -57.958 1.00 . A A .  81 TYR HA   1 1 
        1  1175 1 1  81 TYR HB2  H  74.677  -36.728  -56.613 1.00 . A A .  81 TYR HB2  1 1 
        1  1176 1 1  81 TYR HB3  H  75.716  -35.597  -55.752 1.00 . A A .  81 TYR HB3  1 1 
        1  1177 1 1  81 TYR HD1  H  72.218  -35.591  -57.089 1.00 . A A .  81 TYR HD1  1 1 
        1  1178 1 1  81 TYR HD2  H  74.805  -34.755  -53.817 1.00 . A A .  81 TYR HD2  1 1 
        1  1179 1 1  81 TYR HE1  H  70.288  -34.837  -55.763 1.00 . A A .  81 TYR HE1  1 1 
        1  1180 1 1  81 TYR HE2  H  72.883  -34.001  -52.482 1.00 . A A .  81 TYR HE2  1 1 
        1  1181 1 1  81 TYR HH   H  70.599  -34.027  -52.363 1.00 . A A .  81 TYR HH   1 1 
        1  1182 1 1  81 TYR N    N  75.493  -35.770  -58.726 1.00 . A A .  81 TYR N    1 1 
        1  1183 1 1  81 TYR O    O  75.657  -32.682  -56.953 1.00 . A A .  81 TYR O    1 1 
        1  1184 1 1  81 TYR OH   O  70.391  -33.952  -53.298 1.00 . A A .  81 TYR OH   1 1 
        1  1185 1 1  82 MET C    C  78.009  -31.737  -58.324 1.00 . A A .  82 MET C    1 1 
        1  1186 1 1  82 MET CA   C  78.340  -33.015  -57.560 1.00 . A A .  82 MET CA   1 1 
        1  1187 1 1  82 MET CB   C  79.687  -33.569  -58.029 1.00 . A A .  82 MET CB   1 1 
        1  1188 1 1  82 MET CE   C  81.714  -32.357  -55.172 1.00 . A A .  82 MET CE   1 1 
        1  1189 1 1  82 MET CG   C  80.525  -34.161  -56.908 1.00 . A A .  82 MET CG   1 1 
        1  1190 1 1  82 MET H    H  77.527  -34.892  -58.103 1.00 . A A .  82 MET H    1 1 
        1  1191 1 1  82 MET HA   H  78.403  -32.785  -56.507 1.00 . A A .  82 MET HA   1 1 
        1  1192 1 1  82 MET HB2  H  79.509  -34.341  -58.763 1.00 . A A .  82 MET HB2  1 1 
        1  1193 1 1  82 MET HB3  H  80.252  -32.770  -58.488 1.00 . A A .  82 MET HB3  1 1 
        1  1194 1 1  82 MET HE1  H  82.578  -32.363  -54.524 1.00 . A A .  82 MET HE1  1 1 
        1  1195 1 1  82 MET HE2  H  81.465  -31.339  -55.431 1.00 . A A .  82 MET HE2  1 1 
        1  1196 1 1  82 MET HE3  H  80.879  -32.815  -54.661 1.00 . A A .  82 MET HE3  1 1 
        1  1197 1 1  82 MET HG2  H  79.956  -34.119  -55.991 1.00 . A A .  82 MET HG2  1 1 
        1  1198 1 1  82 MET HG3  H  80.744  -35.191  -57.147 1.00 . A A .  82 MET HG3  1 1 
        1  1199 1 1  82 MET N    N  77.293  -34.013  -57.738 1.00 . A A .  82 MET N    1 1 
        1  1200 1 1  82 MET O    O  77.861  -30.669  -57.732 1.00 . A A .  82 MET O    1 1 
        1  1201 1 1  82 MET SD   S  82.079  -33.280  -56.663 1.00 . A A .  82 MET SD   1 1 
        1  1202 1 1  83 GLY C    C  76.351  -29.959  -59.982 1.00 . A A .  83 GLY C    1 1 
        1  1203 1 1  83 GLY CA   C  77.581  -30.700  -60.466 1.00 . A A .  83 GLY CA   1 1 
        1  1204 1 1  83 GLY H    H  78.022  -32.731  -60.061 1.00 . A A .  83 GLY H    1 1 
        1  1205 1 1  83 GLY HA2  H  78.423  -30.025  -60.455 1.00 . A A .  83 GLY HA2  1 1 
        1  1206 1 1  83 GLY HA3  H  77.411  -31.031  -61.480 1.00 . A A .  83 GLY HA3  1 1 
        1  1207 1 1  83 GLY N    N  77.894  -31.854  -59.643 1.00 . A A .  83 GLY N    1 1 
        1  1208 1 1  83 GLY O    O  76.236  -28.747  -60.164 1.00 . A A .  83 GLY O    1 1 
        1  1209 1 1  84 ALA C    C  74.433  -29.433  -57.497 1.00 . A A .  84 ALA C    1 1 
        1  1210 1 1  84 ALA CA   C  74.199  -30.092  -58.852 1.00 . A A .  84 ALA CA   1 1 
        1  1211 1 1  84 ALA CB   C  73.105  -31.145  -58.748 1.00 . A A .  84 ALA CB   1 1 
        1  1212 1 1  84 ALA H    H  75.576  -31.650  -59.250 1.00 . A A .  84 ALA H    1 1 
        1  1213 1 1  84 ALA HA   H  73.875  -29.340  -59.556 1.00 . A A .  84 ALA HA   1 1 
        1  1214 1 1  84 ALA HB1  H  72.167  -30.665  -58.511 1.00 . A A .  84 ALA HB1  1 1 
        1  1215 1 1  84 ALA HB2  H  73.016  -31.665  -59.689 1.00 . A A .  84 ALA HB2  1 1 
        1  1216 1 1  84 ALA HB3  H  73.357  -31.849  -57.969 1.00 . A A .  84 ALA HB3  1 1 
        1  1217 1 1  84 ALA N    N  75.427  -30.688  -59.364 1.00 . A A .  84 ALA N    1 1 
        1  1218 1 1  84 ALA O    O  73.756  -28.470  -57.140 1.00 . A A .  84 ALA O    1 1 
        1  1219 1 1  85 ALA C    C  76.271  -28.003  -55.539 1.00 . A A .  85 ALA C    1 1 
        1  1220 1 1  85 ALA CA   C  75.719  -29.421  -55.431 1.00 . A A .  85 ALA CA   1 1 
        1  1221 1 1  85 ALA CB   C  76.715  -30.325  -54.721 1.00 . A A .  85 ALA CB   1 1 
        1  1222 1 1  85 ALA H    H  75.901  -30.727  -57.086 1.00 . A A .  85 ALA H    1 1 
        1  1223 1 1  85 ALA HA   H  74.810  -29.399  -54.847 1.00 . A A .  85 ALA HA   1 1 
        1  1224 1 1  85 ALA HB1  H  77.238  -30.926  -55.451 1.00 . A A .  85 ALA HB1  1 1 
        1  1225 1 1  85 ALA HB2  H  77.425  -29.721  -54.176 1.00 . A A .  85 ALA HB2  1 1 
        1  1226 1 1  85 ALA HB3  H  76.189  -30.970  -54.034 1.00 . A A .  85 ALA HB3  1 1 
        1  1227 1 1  85 ALA N    N  75.395  -29.959  -56.747 1.00 . A A .  85 ALA N    1 1 
        1  1228 1 1  85 ALA O    O  76.147  -27.205  -54.610 1.00 . A A .  85 ALA O    1 1 
        1  1229 1 1  86 LYS C    C  76.358  -25.337  -57.116 1.00 . A A .  86 LYS C    1 1 
        1  1230 1 1  86 LYS CA   C  77.455  -26.376  -56.908 1.00 . A A .  86 LYS CA   1 1 
        1  1231 1 1  86 LYS CB   C  78.383  -26.404  -58.125 1.00 . A A .  86 LYS CB   1 1 
        1  1232 1 1  86 LYS CD   C  80.299  -27.537  -56.960 1.00 . A A .  86 LYS CD   1 1 
        1  1233 1 1  86 LYS CE   C  81.414  -26.530  -57.194 1.00 . A A .  86 LYS CE   1 1 
        1  1234 1 1  86 LYS CG   C  79.337  -27.586  -58.135 1.00 . A A .  86 LYS CG   1 1 
        1  1235 1 1  86 LYS H    H  76.952  -28.377  -57.382 1.00 . A A .  86 LYS H    1 1 
        1  1236 1 1  86 LYS HA   H  78.029  -26.106  -56.035 1.00 . A A .  86 LYS HA   1 1 
        1  1237 1 1  86 LYS HB2  H  77.781  -26.446  -59.021 1.00 . A A .  86 LYS HB2  1 1 
        1  1238 1 1  86 LYS HB3  H  78.969  -25.496  -58.137 1.00 . A A .  86 LYS HB3  1 1 
        1  1239 1 1  86 LYS HD2  H  79.754  -27.254  -56.072 1.00 . A A .  86 LYS HD2  1 1 
        1  1240 1 1  86 LYS HD3  H  80.733  -28.517  -56.821 1.00 . A A .  86 LYS HD3  1 1 
        1  1241 1 1  86 LYS HE2  H  82.362  -27.013  -57.011 1.00 . A A .  86 LYS HE2  1 1 
        1  1242 1 1  86 LYS HE3  H  81.372  -26.199  -58.221 1.00 . A A .  86 LYS HE3  1 1 
        1  1243 1 1  86 LYS HG2  H  78.764  -28.500  -58.080 1.00 . A A .  86 LYS HG2  1 1 
        1  1244 1 1  86 LYS HG3  H  79.905  -27.571  -59.055 1.00 . A A .  86 LYS HG3  1 1 
        1  1245 1 1  86 LYS HZ1  H  82.084  -25.326  -55.625 1.00 . A A .  86 LYS HZ1  1 1 
        1  1246 1 1  86 LYS HZ2  H  80.400  -25.395  -55.764 1.00 . A A .  86 LYS HZ2  1 1 
        1  1247 1 1  86 LYS HZ3  H  81.301  -24.472  -56.857 1.00 . A A .  86 LYS HZ3  1 1 
        1  1248 1 1  86 LYS N    N  76.884  -27.697  -56.678 1.00 . A A .  86 LYS N    1 1 
        1  1249 1 1  86 LYS NZ   N  81.291  -25.348  -56.298 1.00 . A A .  86 LYS NZ   1 1 
        1  1250 1 1  86 LYS O    O  76.221  -24.399  -56.331 1.00 . A A .  86 LYS O    1 1 
        1  1251 1 1  87 SER C    C  73.566  -24.414  -57.293 1.00 . A A .  87 SER C    1 1 
        1  1252 1 1  87 SER CA   C  74.495  -24.587  -58.491 1.00 . A A .  87 SER CA   1 1 
        1  1253 1 1  87 SER CB   C  73.701  -25.088  -59.699 1.00 . A A .  87 SER CB   1 1 
        1  1254 1 1  87 SER H    H  75.738  -26.278  -58.768 1.00 . A A .  87 SER H    1 1 
        1  1255 1 1  87 SER HA   H  74.934  -23.630  -58.732 1.00 . A A .  87 SER HA   1 1 
        1  1256 1 1  87 SER HB2  H  74.066  -26.062  -59.988 1.00 . A A .  87 SER HB2  1 1 
        1  1257 1 1  87 SER HB3  H  72.656  -25.159  -59.434 1.00 . A A .  87 SER HB3  1 1 
        1  1258 1 1  87 SER HG   H  73.079  -23.614  -60.830 1.00 . A A .  87 SER HG   1 1 
        1  1259 1 1  87 SER N    N  75.579  -25.511  -58.179 1.00 . A A .  87 SER N    1 1 
        1  1260 1 1  87 SER O    O  73.070  -23.319  -57.029 1.00 . A A .  87 SER O    1 1 
        1  1261 1 1  87 SER OG   O  73.835  -24.205  -60.799 1.00 . A A .  87 SER OG   1 1 
        1  1262 1 1  88 LYS C    C  73.085  -24.644  -54.283 1.00 . A A .  88 LYS C    1 1 
        1  1263 1 1  88 LYS CA   C  72.465  -25.477  -55.400 1.00 . A A .  88 LYS CA   1 1 
        1  1264 1 1  88 LYS CB   C  72.201  -26.900  -54.902 1.00 . A A .  88 LYS CB   1 1 
        1  1265 1 1  88 LYS CD   C  69.947  -27.884  -54.389 1.00 . A A .  88 LYS CD   1 1 
        1  1266 1 1  88 LYS CE   C  69.074  -29.060  -54.799 1.00 . A A .  88 LYS CE   1 1 
        1  1267 1 1  88 LYS CG   C  70.941  -27.522  -55.480 1.00 . A A .  88 LYS CG   1 1 
        1  1268 1 1  88 LYS H    H  73.757  -26.350  -56.832 1.00 . A A .  88 LYS H    1 1 
        1  1269 1 1  88 LYS HA   H  71.529  -25.027  -55.692 1.00 . A A .  88 LYS HA   1 1 
        1  1270 1 1  88 LYS HB2  H  73.041  -27.524  -55.169 1.00 . A A .  88 LYS HB2  1 1 
        1  1271 1 1  88 LYS HB3  H  72.106  -26.880  -53.826 1.00 . A A .  88 LYS HB3  1 1 
        1  1272 1 1  88 LYS HD2  H  70.489  -28.147  -53.493 1.00 . A A .  88 LYS HD2  1 1 
        1  1273 1 1  88 LYS HD3  H  69.315  -27.029  -54.192 1.00 . A A .  88 LYS HD3  1 1 
        1  1274 1 1  88 LYS HE2  H  68.238  -28.689  -55.371 1.00 . A A .  88 LYS HE2  1 1 
        1  1275 1 1  88 LYS HE3  H  69.660  -29.730  -55.410 1.00 . A A .  88 LYS HE3  1 1 
        1  1276 1 1  88 LYS HG2  H  70.479  -26.817  -56.154 1.00 . A A .  88 LYS HG2  1 1 
        1  1277 1 1  88 LYS HG3  H  71.209  -28.418  -56.022 1.00 . A A .  88 LYS HG3  1 1 
        1  1278 1 1  88 LYS HZ1  H  69.352  -30.145  -53.036 1.00 . A A .  88 LYS HZ1  1 1 
        1  1279 1 1  88 LYS HZ2  H  67.999  -30.626  -53.929 1.00 . A A .  88 LYS HZ2  1 1 
        1  1280 1 1  88 LYS HZ3  H  67.957  -29.188  -53.038 1.00 . A A .  88 LYS HZ3  1 1 
        1  1281 1 1  88 LYS N    N  73.333  -25.505  -56.571 1.00 . A A .  88 LYS N    1 1 
        1  1282 1 1  88 LYS NZ   N  68.559  -29.807  -53.617 1.00 . A A .  88 LYS NZ   1 1 
        1  1283 1 1  88 LYS O    O  72.395  -23.874  -53.613 1.00 . A A .  88 LYS O    1 1 
        1  1284 1 1  89 LEU C    C  74.917  -22.557  -53.232 1.00 . A A .  89 LEU C    1 1 
        1  1285 1 1  89 LEU CA   C  75.103  -24.060  -53.053 1.00 . A A .  89 LEU CA   1 1 
        1  1286 1 1  89 LEU CB   C  76.592  -24.409  -53.084 1.00 . A A .  89 LEU CB   1 1 
        1  1287 1 1  89 LEU CD1  C  76.764  -24.232  -50.589 1.00 . A A .  89 LEU CD1  1 1 
        1  1288 1 1  89 LEU CD2  C  76.684  -26.483  -51.678 1.00 . A A .  89 LEU CD2  1 1 
        1  1289 1 1  89 LEU CG   C  77.159  -25.043  -51.813 1.00 . A A .  89 LEU CG   1 1 
        1  1290 1 1  89 LEU H    H  74.886  -25.428  -54.653 1.00 . A A .  89 LEU H    1 1 
        1  1291 1 1  89 LEU HA   H  74.693  -24.350  -52.097 1.00 . A A .  89 LEU HA   1 1 
        1  1292 1 1  89 LEU HB2  H  76.753  -25.099  -53.898 1.00 . A A .  89 LEU HB2  1 1 
        1  1293 1 1  89 LEU HB3  H  77.141  -23.497  -53.273 1.00 . A A .  89 LEU HB3  1 1 
        1  1294 1 1  89 LEU HD11 H  77.639  -24.037  -49.989 1.00 . A A .  89 LEU HD11 1 1 
        1  1295 1 1  89 LEU HD12 H  76.044  -24.787  -50.007 1.00 . A A .  89 LEU HD12 1 1 
        1  1296 1 1  89 LEU HD13 H  76.327  -23.296  -50.904 1.00 . A A .  89 LEU HD13 1 1 
        1  1297 1 1  89 LEU HD21 H  75.894  -26.669  -52.391 1.00 . A A .  89 LEU HD21 1 1 
        1  1298 1 1  89 LEU HD22 H  76.311  -26.646  -50.677 1.00 . A A .  89 LEU HD22 1 1 
        1  1299 1 1  89 LEU HD23 H  77.508  -27.153  -51.870 1.00 . A A .  89 LEU HD23 1 1 
        1  1300 1 1  89 LEU HG   H  78.239  -25.051  -51.873 1.00 . A A .  89 LEU HG   1 1 
        1  1301 1 1  89 LEU N    N  74.390  -24.800  -54.088 1.00 . A A .  89 LEU N    1 1 
        1  1302 1 1  89 LEU O    O  74.518  -21.856  -52.303 1.00 . A A .  89 LEU O    1 1 
        1  1303 1 1  90 ASN C    C  73.669  -20.153  -54.394 1.00 . A A .  90 ASN C    1 1 
        1  1304 1 1  90 ASN CA   C  75.071  -20.649  -54.736 1.00 . A A .  90 ASN CA   1 1 
        1  1305 1 1  90 ASN CB   C  75.370  -20.389  -56.213 1.00 . A A .  90 ASN CB   1 1 
        1  1306 1 1  90 ASN CG   C  76.191  -19.131  -56.425 1.00 . A A .  90 ASN CG   1 1 
        1  1307 1 1  90 ASN H    H  75.522  -22.678  -55.134 1.00 . A A .  90 ASN H    1 1 
        1  1308 1 1  90 ASN HA   H  75.787  -20.111  -54.133 1.00 . A A .  90 ASN HA   1 1 
        1  1309 1 1  90 ASN HB2  H  75.921  -21.227  -56.615 1.00 . A A .  90 ASN HB2  1 1 
        1  1310 1 1  90 ASN HB3  H  74.439  -20.284  -56.751 1.00 . A A .  90 ASN HB3  1 1 
        1  1311 1 1  90 ASN HD21 H  77.862  -20.122  -56.001 1.00 . A A .  90 ASN HD21 1 1 
        1  1312 1 1  90 ASN HD22 H  78.057  -18.448  -56.381 1.00 . A A .  90 ASN HD22 1 1 
        1  1313 1 1  90 ASN N    N  75.208  -22.069  -54.434 1.00 . A A .  90 ASN N    1 1 
        1  1314 1 1  90 ASN ND2  N  77.503  -19.245  -56.252 1.00 . A A .  90 ASN ND2  1 1 
        1  1315 1 1  90 ASN O    O  73.481  -18.990  -54.037 1.00 . A A .  90 ASN O    1 1 
        1  1316 1 1  90 ASN OD1  O  75.652  -18.070  -56.740 1.00 . A A .  90 ASN OD1  1 1 
        1  1317 1 1  91 ASP C    C  71.122  -20.419  -52.720 1.00 . A A .  91 ASP C    1 1 
        1  1318 1 1  91 ASP CA   C  71.304  -20.697  -54.209 1.00 . A A .  91 ASP CA   1 1 
        1  1319 1 1  91 ASP CB   C  70.368  -21.824  -54.648 1.00 . A A .  91 ASP CB   1 1 
        1  1320 1 1  91 ASP CG   C  69.423  -21.394  -55.752 1.00 . A A .  91 ASP CG   1 1 
        1  1321 1 1  91 ASP H    H  72.902  -21.955  -54.797 1.00 . A A .  91 ASP H    1 1 
        1  1322 1 1  91 ASP HA   H  71.059  -19.802  -54.761 1.00 . A A .  91 ASP HA   1 1 
        1  1323 1 1  91 ASP HB2  H  70.959  -22.654  -55.008 1.00 . A A .  91 ASP HB2  1 1 
        1  1324 1 1  91 ASP HB3  H  69.781  -22.146  -53.800 1.00 . A A .  91 ASP HB3  1 1 
        1  1325 1 1  91 ASP N    N  72.689  -21.043  -54.507 1.00 . A A .  91 ASP N    1 1 
        1  1326 1 1  91 ASP O    O  70.453  -19.460  -52.335 1.00 . A A .  91 ASP O    1 1 
        1  1327 1 1  91 ASP OD1  O  68.667  -20.423  -55.542 1.00 . A A .  91 ASP OD1  1 1 
        1  1328 1 1  91 ASP OD2  O  69.439  -22.029  -56.827 1.00 . A A .  91 ASP OD2  1 1 
        1  1329 1 1  92 ALA C    C  72.400  -19.883  -49.968 1.00 . A A .  92 ALA C    1 1 
        1  1330 1 1  92 ALA CA   C  71.625  -21.109  -50.441 1.00 . A A .  92 ALA CA   1 1 
        1  1331 1 1  92 ALA CB   C  72.135  -22.360  -49.741 1.00 . A A .  92 ALA CB   1 1 
        1  1332 1 1  92 ALA H    H  72.240  -22.009  -52.255 1.00 . A A .  92 ALA H    1 1 
        1  1333 1 1  92 ALA HA   H  70.583  -20.983  -50.187 1.00 . A A .  92 ALA HA   1 1 
        1  1334 1 1  92 ALA HB1  H  72.895  -22.828  -50.350 1.00 . A A .  92 ALA HB1  1 1 
        1  1335 1 1  92 ALA HB2  H  72.556  -22.091  -48.784 1.00 . A A .  92 ALA HB2  1 1 
        1  1336 1 1  92 ALA HB3  H  71.317  -23.049  -49.595 1.00 . A A .  92 ALA HB3  1 1 
        1  1337 1 1  92 ALA N    N  71.721  -21.264  -51.887 1.00 . A A .  92 ALA N    1 1 
        1  1338 1 1  92 ALA O    O  72.002  -19.215  -49.014 1.00 . A A .  92 ALA O    1 1 
        1  1339 1 1  93 VAL C    C  73.584  -17.139  -50.495 1.00 . A A .  93 VAL C    1 1 
        1  1340 1 1  93 VAL CA   C  74.339  -18.447  -50.291 1.00 . A A .  93 VAL CA   1 1 
        1  1341 1 1  93 VAL CB   C  75.634  -18.416  -51.124 1.00 . A A .  93 VAL CB   1 1 
        1  1342 1 1  93 VAL CG1  C  76.613  -17.402  -50.552 1.00 . A A .  93 VAL CG1  1 1 
        1  1343 1 1  93 VAL CG2  C  76.262  -19.800  -51.184 1.00 . A A .  93 VAL CG2  1 1 
        1  1344 1 1  93 VAL H    H  73.774  -20.163  -51.393 1.00 . A A .  93 VAL H    1 1 
        1  1345 1 1  93 VAL HA   H  74.609  -18.537  -49.248 1.00 . A A .  93 VAL HA   1 1 
        1  1346 1 1  93 VAL HB   H  75.383  -18.114  -52.130 1.00 . A A .  93 VAL HB   1 1 
        1  1347 1 1  93 VAL HG11 H  76.164  -16.419  -50.570 1.00 . A A .  93 VAL HG11 1 1 
        1  1348 1 1  93 VAL HG12 H  76.855  -17.670  -49.534 1.00 . A A .  93 VAL HG12 1 1 
        1  1349 1 1  93 VAL HG13 H  77.514  -17.396  -51.148 1.00 . A A .  93 VAL HG13 1 1 
        1  1350 1 1  93 VAL HG21 H  76.117  -20.218  -52.169 1.00 . A A .  93 VAL HG21 1 1 
        1  1351 1 1  93 VAL HG22 H  77.320  -19.726  -50.977 1.00 . A A .  93 VAL HG22 1 1 
        1  1352 1 1  93 VAL HG23 H  75.796  -20.440  -50.449 1.00 . A A .  93 VAL HG23 1 1 
        1  1353 1 1  93 VAL N    N  73.509  -19.593  -50.642 1.00 . A A .  93 VAL N    1 1 
        1  1354 1 1  93 VAL O    O  73.493  -16.316  -49.585 1.00 . A A .  93 VAL O    1 1 
        1  1355 1 1  94 GLU C    C  71.195  -15.495  -50.995 1.00 . A A .  94 GLU C    1 1 
        1  1356 1 1  94 GLU CA   C  72.298  -15.744  -52.019 1.00 . A A .  94 GLU CA   1 1 
        1  1357 1 1  94 GLU CB   C  71.693  -15.851  -53.421 1.00 . A A .  94 GLU CB   1 1 
        1  1358 1 1  94 GLU CD   C  70.076  -14.470  -54.784 1.00 . A A .  94 GLU CD   1 1 
        1  1359 1 1  94 GLU CG   C  71.411  -14.504  -54.066 1.00 . A A .  94 GLU CG   1 1 
        1  1360 1 1  94 GLU H    H  73.152  -17.647  -52.380 1.00 . A A .  94 GLU H    1 1 
        1  1361 1 1  94 GLU HA   H  72.987  -14.913  -51.997 1.00 . A A .  94 GLU HA   1 1 
        1  1362 1 1  94 GLU HB2  H  72.378  -16.394  -54.055 1.00 . A A .  94 GLU HB2  1 1 
        1  1363 1 1  94 GLU HB3  H  70.764  -16.398  -53.357 1.00 . A A .  94 GLU HB3  1 1 
        1  1364 1 1  94 GLU HG2  H  71.408  -13.745  -53.298 1.00 . A A .  94 GLU HG2  1 1 
        1  1365 1 1  94 GLU HG3  H  72.192  -14.290  -54.779 1.00 . A A .  94 GLU HG3  1 1 
        1  1366 1 1  94 GLU N    N  73.045  -16.954  -51.696 1.00 . A A .  94 GLU N    1 1 
        1  1367 1 1  94 GLU O    O  70.800  -14.354  -50.756 1.00 . A A .  94 GLU O    1 1 
        1  1368 1 1  94 GLU OE1  O  69.666  -15.520  -55.324 1.00 . A A .  94 GLU OE1  1 1 
        1  1369 1 1  94 GLU OE2  O  69.441  -13.395  -54.807 1.00 . A A .  94 GLU OE2  1 1 
        1  1370 1 1  95 TYR C    C  70.192  -15.976  -48.063 1.00 . A A .  95 TYR C    1 1 
        1  1371 1 1  95 TYR CA   C  69.641  -16.472  -49.397 1.00 . A A .  95 TYR CA   1 1 
        1  1372 1 1  95 TYR CB   C  68.961  -17.829  -49.207 1.00 . A A .  95 TYR CB   1 1 
        1  1373 1 1  95 TYR CD1  C  66.463  -17.490  -49.057 1.00 . A A .  95 TYR CD1  1 1 
        1  1374 1 1  95 TYR CD2  C  67.659  -17.952  -47.048 1.00 . A A .  95 TYR CD2  1 1 
        1  1375 1 1  95 TYR CE1  C  65.282  -17.421  -48.344 1.00 . A A .  95 TYR CE1  1 1 
        1  1376 1 1  95 TYR CE2  C  66.482  -17.886  -46.327 1.00 . A A .  95 TYR CE2  1 1 
        1  1377 1 1  95 TYR CG   C  67.671  -17.755  -48.423 1.00 . A A .  95 TYR CG   1 1 
        1  1378 1 1  95 TYR CZ   C  65.296  -17.620  -46.979 1.00 . A A .  95 TYR CZ   1 1 
        1  1379 1 1  95 TYR H    H  71.057  -17.455  -50.625 1.00 . A A .  95 TYR H    1 1 
        1  1380 1 1  95 TYR HA   H  68.912  -15.762  -49.758 1.00 . A A .  95 TYR HA   1 1 
        1  1381 1 1  95 TYR HB2  H  68.736  -18.249  -50.175 1.00 . A A .  95 TYR HB2  1 1 
        1  1382 1 1  95 TYR HB3  H  69.633  -18.490  -48.680 1.00 . A A .  95 TYR HB3  1 1 
        1  1383 1 1  95 TYR HD1  H  66.455  -17.335  -50.126 1.00 . A A .  95 TYR HD1  1 1 
        1  1384 1 1  95 TYR HD2  H  68.589  -18.160  -46.539 1.00 . A A .  95 TYR HD2  1 1 
        1  1385 1 1  95 TYR HE1  H  64.354  -17.212  -48.855 1.00 . A A .  95 TYR HE1  1 1 
        1  1386 1 1  95 TYR HE2  H  66.493  -18.042  -45.258 1.00 . A A .  95 TYR HE2  1 1 
        1  1387 1 1  95 TYR HH   H  64.237  -17.991  -45.419 1.00 . A A .  95 TYR HH   1 1 
        1  1388 1 1  95 TYR N    N  70.701  -16.572  -50.393 1.00 . A A .  95 TYR N    1 1 
        1  1389 1 1  95 TYR O    O  69.757  -14.950  -47.541 1.00 . A A .  95 TYR O    1 1 
        1  1390 1 1  95 TYR OH   O  64.122  -17.553  -46.266 1.00 . A A .  95 TYR OH   1 1 
        1  1391 1 1  96 VAL C    C  72.470  -15.000  -46.340 1.00 . A A .  96 VAL C    1 1 
        1  1392 1 1  96 VAL CA   C  71.767  -16.350  -46.245 1.00 . A A .  96 VAL CA   1 1 
        1  1393 1 1  96 VAL CB   C  72.783  -17.414  -45.787 1.00 . A A .  96 VAL CB   1 1 
        1  1394 1 1  96 VAL CG1  C  73.215  -17.156  -44.352 1.00 . A A .  96 VAL CG1  1 1 
        1  1395 1 1  96 VAL CG2  C  72.195  -18.809  -45.934 1.00 . A A .  96 VAL CG2  1 1 
        1  1396 1 1  96 VAL H    H  71.459  -17.522  -47.981 1.00 . A A .  96 VAL H    1 1 
        1  1397 1 1  96 VAL HA   H  70.985  -16.287  -45.503 1.00 . A A .  96 VAL HA   1 1 
        1  1398 1 1  96 VAL HB   H  73.656  -17.345  -46.420 1.00 . A A .  96 VAL HB   1 1 
        1  1399 1 1  96 VAL HG11 H  72.341  -17.011  -43.734 1.00 . A A .  96 VAL HG11 1 1 
        1  1400 1 1  96 VAL HG12 H  73.778  -18.003  -43.988 1.00 . A A .  96 VAL HG12 1 1 
        1  1401 1 1  96 VAL HG13 H  73.832  -16.271  -44.315 1.00 . A A .  96 VAL HG13 1 1 
        1  1402 1 1  96 VAL HG21 H  71.124  -18.737  -46.045 1.00 . A A .  96 VAL HG21 1 1 
        1  1403 1 1  96 VAL HG22 H  72.616  -19.288  -46.807 1.00 . A A .  96 VAL HG22 1 1 
        1  1404 1 1  96 VAL HG23 H  72.429  -19.393  -45.056 1.00 . A A .  96 VAL HG23 1 1 
        1  1405 1 1  96 VAL N    N  71.154  -16.714  -47.517 1.00 . A A .  96 VAL N    1 1 
        1  1406 1 1  96 VAL O    O  72.162  -14.075  -45.589 1.00 . A A .  96 VAL O    1 1 
        1  1407 1 1  97 SER C    C  73.230  -12.508  -47.825 1.00 . A A .  97 SER C    1 1 
        1  1408 1 1  97 SER CA   C  74.164  -13.658  -47.460 1.00 . A A .  97 SER CA   1 1 
        1  1409 1 1  97 SER CB   C  75.218  -13.840  -48.553 1.00 . A A .  97 SER CB   1 1 
        1  1410 1 1  97 SER H    H  73.614  -15.668  -47.837 1.00 . A A .  97 SER H    1 1 
        1  1411 1 1  97 SER HA   H  74.659  -13.423  -46.530 1.00 . A A .  97 SER HA   1 1 
        1  1412 1 1  97 SER HB2  H  75.539  -14.871  -48.572 1.00 . A A .  97 SER HB2  1 1 
        1  1413 1 1  97 SER HB3  H  74.790  -13.578  -49.510 1.00 . A A .  97 SER HB3  1 1 
        1  1414 1 1  97 SER HG   H  76.054  -12.126  -48.105 1.00 . A A .  97 SER HG   1 1 
        1  1415 1 1  97 SER N    N  73.414  -14.895  -47.269 1.00 . A A .  97 SER N    1 1 
        1  1416 1 1  97 SER O    O  73.510  -11.348  -47.527 1.00 . A A .  97 SER O    1 1 
        1  1417 1 1  97 SER OG   O  76.346  -13.016  -48.316 1.00 . A A .  97 SER OG   1 1 
        1  1418 1 1  98 GLY C    C  70.435  -11.217  -47.684 1.00 . A A .  98 GLY C    1 1 
        1  1419 1 1  98 GLY CA   C  71.158  -11.826  -48.869 1.00 . A A .  98 GLY CA   1 1 
        1  1420 1 1  98 GLY H    H  71.946  -13.782  -48.684 1.00 . A A .  98 GLY H    1 1 
        1  1421 1 1  98 GLY HA2  H  71.678  -11.043  -49.401 1.00 . A A .  98 GLY HA2  1 1 
        1  1422 1 1  98 GLY HA3  H  70.430  -12.273  -49.529 1.00 . A A .  98 GLY HA3  1 1 
        1  1423 1 1  98 GLY N    N  72.117  -12.841  -48.473 1.00 . A A .  98 GLY N    1 1 
        1  1424 1 1  98 GLY O    O  69.978  -10.076  -47.746 1.00 . A A .  98 GLY O    1 1 
        1  1425 1 1  99 ARG C    C  70.606  -10.702  -44.521 1.00 . A A .  99 ARG C    1 1 
        1  1426 1 1  99 ARG CA   C  69.655  -11.512  -45.398 1.00 . A A .  99 ARG CA   1 1 
        1  1427 1 1  99 ARG CB   C  69.097  -12.695  -44.606 1.00 . A A .  99 ARG CB   1 1 
        1  1428 1 1  99 ARG CD   C  67.613  -13.249  -42.655 1.00 . A A .  99 ARG CD   1 1 
        1  1429 1 1  99 ARG CG   C  67.787  -12.391  -43.898 1.00 . A A .  99 ARG CG   1 1 
        1  1430 1 1  99 ARG CZ   C  66.109  -13.412  -40.716 1.00 . A A .  99 ARG CZ   1 1 
        1  1431 1 1  99 ARG H    H  70.715  -12.882  -46.613 1.00 . A A .  99 ARG H    1 1 
        1  1432 1 1  99 ARG HA   H  68.837  -10.876  -45.703 1.00 . A A .  99 ARG HA   1 1 
        1  1433 1 1  99 ARG HB2  H  68.931  -13.521  -45.282 1.00 . A A .  99 ARG HB2  1 1 
        1  1434 1 1  99 ARG HB3  H  69.822  -12.990  -43.862 1.00 . A A .  99 ARG HB3  1 1 
        1  1435 1 1  99 ARG HD2  H  67.443  -14.271  -42.960 1.00 . A A .  99 ARG HD2  1 1 
        1  1436 1 1  99 ARG HD3  H  68.517  -13.195  -42.067 1.00 . A A .  99 ARG HD3  1 1 
        1  1437 1 1  99 ARG HE   H  65.988  -12.019  -42.139 1.00 . A A .  99 ARG HE   1 1 
        1  1438 1 1  99 ARG HG2  H  67.778  -11.351  -43.607 1.00 . A A .  99 ARG HG2  1 1 
        1  1439 1 1  99 ARG HG3  H  66.969  -12.584  -44.576 1.00 . A A .  99 ARG HG3  1 1 
        1  1440 1 1  99 ARG HH11 H  67.545  -14.830  -40.800 1.00 . A A .  99 ARG HH11 1 1 
        1  1441 1 1  99 ARG HH12 H  66.479  -14.933  -39.438 1.00 . A A .  99 ARG HH12 1 1 
        1  1442 1 1  99 ARG HH21 H  64.578  -12.144  -40.351 1.00 . A A .  99 ARG HH21 1 1 
        1  1443 1 1  99 ARG HH22 H  64.791  -13.405  -39.184 1.00 . A A .  99 ARG HH22 1 1 
        1  1444 1 1  99 ARG N    N  70.330  -11.981  -46.601 1.00 . A A .  99 ARG N    1 1 
        1  1445 1 1  99 ARG NE   N  66.487  -12.806  -41.837 1.00 . A A .  99 ARG NE   1 1 
        1  1446 1 1  99 ARG NH1  N  66.764  -14.480  -40.283 1.00 . A A .  99 ARG NH1  1 1 
        1  1447 1 1  99 ARG NH2  N  65.074  -12.949  -40.027 1.00 . A A .  99 ARG NH2  1 1 
        1  1448 1 1  99 ARG O    O  70.192  -10.093  -43.535 1.00 . A A .  99 ARG O    1 1 
        1  1449 1 1 100 VAL C    C  72.711   -8.462  -44.293 1.00 . A A . 100 VAL C    1 1 
        1  1450 1 1 100 VAL CA   C  72.895   -9.968  -44.135 1.00 . A A . 100 VAL CA   1 1 
        1  1451 1 1 100 VAL CB   C  74.317  -10.350  -44.585 1.00 . A A . 100 VAL CB   1 1 
        1  1452 1 1 100 VAL CG1  C  75.351   -9.490  -43.874 1.00 . A A . 100 VAL CG1  1 1 
        1  1453 1 1 100 VAL CG2  C  74.576  -11.828  -44.333 1.00 . A A . 100 VAL CG2  1 1 
        1  1454 1 1 100 VAL H    H  72.154  -11.207  -45.683 1.00 . A A . 100 VAL H    1 1 
        1  1455 1 1 100 VAL HA   H  72.788  -10.226  -43.092 1.00 . A A . 100 VAL HA   1 1 
        1  1456 1 1 100 VAL HB   H  74.398  -10.168  -45.647 1.00 . A A . 100 VAL HB   1 1 
        1  1457 1 1 100 VAL HG11 H  76.343   -9.813  -44.157 1.00 . A A . 100 VAL HG11 1 1 
        1  1458 1 1 100 VAL HG12 H  75.214   -8.456  -44.155 1.00 . A A . 100 VAL HG12 1 1 
        1  1459 1 1 100 VAL HG13 H  75.231   -9.593  -42.806 1.00 . A A . 100 VAL HG13 1 1 
        1  1460 1 1 100 VAL HG21 H  73.693  -12.395  -44.586 1.00 . A A . 100 VAL HG21 1 1 
        1  1461 1 1 100 VAL HG22 H  75.403  -12.158  -44.944 1.00 . A A . 100 VAL HG22 1 1 
        1  1462 1 1 100 VAL HG23 H  74.816  -11.979  -43.291 1.00 . A A . 100 VAL HG23 1 1 
        1  1463 1 1 100 VAL N    N  71.884  -10.702  -44.887 1.00 . A A . 100 VAL N    1 1 
        1  1464 1 1 100 VAL O    O  73.071   -7.686  -43.407 1.00 . A A . 100 VAL O    1 1 
        1  1465 1 1 101 HIS C    C  71.086   -6.003  -44.590 1.00 . A A . 101 HIS C    1 1 
        1  1466 1 1 101 HIS CA   C  71.915   -6.642  -45.700 1.00 . A A . 101 HIS CA   1 1 
        1  1467 1 1 101 HIS CB   C  71.206   -6.472  -47.044 1.00 . A A . 101 HIS CB   1 1 
        1  1468 1 1 101 HIS CD2  C  73.365   -7.015  -48.375 1.00 . A A . 101 HIS CD2  1 1 
        1  1469 1 1 101 HIS CE1  C  72.851   -6.000  -50.249 1.00 . A A . 101 HIS CE1  1 1 
        1  1470 1 1 101 HIS CG   C  72.139   -6.465  -48.216 1.00 . A A . 101 HIS CG   1 1 
        1  1471 1 1 101 HIS H    H  71.883   -8.722  -46.094 1.00 . A A . 101 HIS H    1 1 
        1  1472 1 1 101 HIS HA   H  72.875   -6.151  -45.744 1.00 . A A . 101 HIS HA   1 1 
        1  1473 1 1 101 HIS HB2  H  70.508   -7.284  -47.181 1.00 . A A . 101 HIS HB2  1 1 
        1  1474 1 1 101 HIS HB3  H  70.667   -5.535  -47.043 1.00 . A A . 101 HIS HB3  1 1 
        1  1475 1 1 101 HIS HD1  H  71.023   -5.343  -49.607 1.00 . A A . 101 HIS HD1  1 1 
        1  1476 1 1 101 HIS HD2  H  73.912   -7.587  -47.638 1.00 . A A . 101 HIS HD2  1 1 
        1  1477 1 1 101 HIS HE1  H  72.901   -5.617  -51.257 1.00 . A A . 101 HIS HE1  1 1 
        1  1478 1 1 101 HIS N    N  72.148   -8.056  -45.426 1.00 . A A . 101 HIS N    1 1 
        1  1479 1 1 101 HIS ND1  N  71.846   -5.835  -49.408 1.00 . A A . 101 HIS ND1  1 1 
        1  1480 1 1 101 HIS NE2  N  73.786   -6.712  -49.646 1.00 . A A . 101 HIS NE2  1 1 
        1  1481 1 1 101 HIS O    O  71.166   -4.798  -44.358 1.00 . A A . 101 HIS O    1 1 
        1  1482 1 1 102 GLY C    C  70.249   -5.524  -41.808 1.00 . A A . 102 GLY C    1 1 
        1  1483 1 1 102 GLY CA   C  69.458   -6.316  -42.830 1.00 . A A . 102 GLY CA   1 1 
        1  1484 1 1 102 GLY H    H  70.268   -7.773  -44.135 1.00 . A A . 102 GLY H    1 1 
        1  1485 1 1 102 GLY HA2  H  68.693   -5.680  -43.249 1.00 . A A . 102 GLY HA2  1 1 
        1  1486 1 1 102 GLY HA3  H  68.986   -7.152  -42.334 1.00 . A A . 102 GLY HA3  1 1 
        1  1487 1 1 102 GLY N    N  70.291   -6.820  -43.907 1.00 . A A . 102 GLY N    1 1 
        1  1488 1 1 102 GLY O    O  69.709   -4.636  -41.149 1.00 . A A . 102 GLY O    1 1 
        1  1489 1 1 103 GLU C    C  73.848   -5.179  -41.194 1.00 . A A . 103 GLU C    1 1 
        1  1490 1 1 103 GLU CA   C  72.397   -5.161  -40.722 1.00 . A A . 103 GLU CA   1 1 
        1  1491 1 1 103 GLU CB   C  72.289   -5.810  -39.341 1.00 . A A . 103 GLU CB   1 1 
        1  1492 1 1 103 GLU CD   C  71.546   -4.788  -37.154 1.00 . A A . 103 GLU CD   1 1 
        1  1493 1 1 103 GLU CG   C  72.642   -4.873  -38.199 1.00 . A A . 103 GLU CG   1 1 
        1  1494 1 1 103 GLU H    H  71.904   -6.565  -42.228 1.00 . A A . 103 GLU H    1 1 
        1  1495 1 1 103 GLU HA   H  72.066   -4.135  -40.654 1.00 . A A . 103 GLU HA   1 1 
        1  1496 1 1 103 GLU HB2  H  71.276   -6.156  -39.197 1.00 . A A . 103 GLU HB2  1 1 
        1  1497 1 1 103 GLU HB3  H  72.958   -6.657  -39.303 1.00 . A A . 103 GLU HB3  1 1 
        1  1498 1 1 103 GLU HG2  H  73.544   -5.228  -37.723 1.00 . A A . 103 GLU HG2  1 1 
        1  1499 1 1 103 GLU HG3  H  72.814   -3.885  -38.600 1.00 . A A . 103 GLU HG3  1 1 
        1  1500 1 1 103 GLU N    N  71.532   -5.847  -41.674 1.00 . A A . 103 GLU N    1 1 
        1  1501 1 1 103 GLU O    O  74.721   -5.729  -40.524 1.00 . A A . 103 GLU O    1 1 
        1  1502 1 1 103 GLU OE1  O  71.477   -5.690  -36.293 1.00 . A A . 103 GLU OE1  1 1 
        1  1503 1 1 103 GLU OE2  O  70.758   -3.820  -37.197 1.00 . A A . 103 GLU OE2  1 1 
        1  1504 1 1 104 GLU C    C  75.613   -3.294  -43.800 1.00 . A A . 104 GLU C    1 1 
        1  1505 1 1 104 GLU CA   C  75.440   -4.524  -42.914 1.00 . A A . 104 GLU CA   1 1 
        1  1506 1 1 104 GLU CB   C  75.728   -5.792  -43.720 1.00 . A A . 104 GLU CB   1 1 
        1  1507 1 1 104 GLU CD   C  77.861   -6.235  -44.999 1.00 . A A . 104 GLU CD   1 1 
        1  1508 1 1 104 GLU CG   C  77.177   -6.244  -43.646 1.00 . A A . 104 GLU CG   1 1 
        1  1509 1 1 104 GLU H    H  73.357   -4.154  -42.839 1.00 . A A . 104 GLU H    1 1 
        1  1510 1 1 104 GLU HA   H  76.140   -4.463  -42.094 1.00 . A A . 104 GLU HA   1 1 
        1  1511 1 1 104 GLU HB2  H  75.103   -6.591  -43.348 1.00 . A A . 104 GLU HB2  1 1 
        1  1512 1 1 104 GLU HB3  H  75.483   -5.608  -44.756 1.00 . A A . 104 GLU HB3  1 1 
        1  1513 1 1 104 GLU HG2  H  77.714   -5.582  -42.984 1.00 . A A . 104 GLU HG2  1 1 
        1  1514 1 1 104 GLU HG3  H  77.207   -7.249  -43.251 1.00 . A A . 104 GLU HG3  1 1 
        1  1515 1 1 104 GLU N    N  74.096   -4.575  -42.352 1.00 . A A . 104 GLU N    1 1 
        1  1516 1 1 104 GLU O    O  74.674   -2.524  -44.002 1.00 . A A . 104 GLU O    1 1 
        1  1517 1 1 104 GLU OE1  O  78.414   -5.182  -45.378 1.00 . A A . 104 GLU OE1  1 1 
        1  1518 1 1 104 GLU OE2  O  77.843   -7.282  -45.680 1.00 . A A . 104 GLU OE2  1 1 
        1  1519 1 1 105 ASP C    C  77.777   -2.443  -46.488 1.00 . A A . 105 ASP C    1 1 
        1  1520 1 1 105 ASP CA   C  77.117   -1.981  -45.192 1.00 . A A . 105 ASP CA   1 1 
        1  1521 1 1 105 ASP CB   C  78.025   -0.985  -44.470 1.00 . A A . 105 ASP CB   1 1 
        1  1522 1 1 105 ASP CG   C  77.844    0.434  -44.972 1.00 . A A . 105 ASP CG   1 1 
        1  1523 1 1 105 ASP H    H  77.527   -3.765  -44.129 1.00 . A A . 105 ASP H    1 1 
        1  1524 1 1 105 ASP HA   H  76.184   -1.494  -45.433 1.00 . A A . 105 ASP HA   1 1 
        1  1525 1 1 105 ASP HB2  H  77.800   -1.004  -43.413 1.00 . A A . 105 ASP HB2  1 1 
        1  1526 1 1 105 ASP HB3  H  79.055   -1.273  -44.620 1.00 . A A . 105 ASP HB3  1 1 
        1  1527 1 1 105 ASP N    N  76.820   -3.117  -44.327 1.00 . A A . 105 ASP N    1 1 
        1  1528 1 1 105 ASP O    O  78.976   -2.263  -46.701 1.00 . A A . 105 ASP O    1 1 
        1  1529 1 1 105 ASP OD1  O  77.518    0.604  -46.166 1.00 . A A . 105 ASP OD1  1 1 
        1  1530 1 1 105 ASP OD2  O  78.028    1.374  -44.172 1.00 . A A . 105 ASP OD2  1 1 
        1  1531 1 1 106 PRO C    C  77.828   -2.430  -49.623 1.00 . A A . 106 PRO C    1 1 
        1  1532 1 1 106 PRO CA   C  77.463   -3.557  -48.663 1.00 . A A . 106 PRO CA   1 1 
        1  1533 1 1 106 PRO CB   C  76.274   -4.356  -49.203 1.00 . A A . 106 PRO CB   1 1 
        1  1534 1 1 106 PRO CD   C  75.538   -3.305  -47.186 1.00 . A A . 106 PRO CD   1 1 
        1  1535 1 1 106 PRO CG   C  75.081   -3.750  -48.548 1.00 . A A . 106 PRO CG   1 1 
        1  1536 1 1 106 PRO HA   H  78.312   -4.212  -48.540 1.00 . A A . 106 PRO HA   1 1 
        1  1537 1 1 106 PRO HB2  H  76.228   -4.255  -50.279 1.00 . A A . 106 PRO HB2  1 1 
        1  1538 1 1 106 PRO HB3  H  76.384   -5.396  -48.938 1.00 . A A . 106 PRO HB3  1 1 
        1  1539 1 1 106 PRO HD2  H  75.026   -2.401  -46.892 1.00 . A A . 106 PRO HD2  1 1 
        1  1540 1 1 106 PRO HD3  H  75.375   -4.087  -46.459 1.00 . A A . 106 PRO HD3  1 1 
        1  1541 1 1 106 PRO HG2  H  74.736   -2.904  -49.122 1.00 . A A . 106 PRO HG2  1 1 
        1  1542 1 1 106 PRO HG3  H  74.298   -4.488  -48.457 1.00 . A A . 106 PRO HG3  1 1 
        1  1543 1 1 106 PRO N    N  76.977   -3.056  -47.374 1.00 . A A . 106 PRO N    1 1 
        1  1544 1 1 106 PRO O    O  77.726   -1.251  -49.281 1.00 . A A . 106 PRO O    1 1 
        1  1545 1 1 107 THR C    C  77.468   -1.509  -52.769 1.00 . A A . 107 THR C    1 1 
        1  1546 1 1 107 THR CA   C  78.633   -1.819  -51.837 1.00 . A A . 107 THR CA   1 1 
        1  1547 1 1 107 THR CB   C  79.829   -2.311  -52.675 1.00 . A A . 107 THR CB   1 1 
        1  1548 1 1 107 THR CG2  C  81.039   -2.572  -51.790 1.00 . A A . 107 THR CG2  1 1 
        1  1549 1 1 107 THR H    H  78.312   -3.754  -51.041 1.00 . A A . 107 THR H    1 1 
        1  1550 1 1 107 THR HA   H  78.926   -0.912  -51.328 1.00 . A A . 107 THR HA   1 1 
        1  1551 1 1 107 THR HB   H  80.085   -1.545  -53.393 1.00 . A A . 107 THR HB   1 1 
        1  1552 1 1 107 THR HG1  H  78.714   -3.340  -53.935 1.00 . A A . 107 THR HG1  1 1 
        1  1553 1 1 107 THR HG21 H  81.695   -3.278  -52.277 1.00 . A A . 107 THR HG21 1 1 
        1  1554 1 1 107 THR HG22 H  80.712   -2.978  -50.844 1.00 . A A . 107 THR HG22 1 1 
        1  1555 1 1 107 THR HG23 H  81.567   -1.646  -51.621 1.00 . A A . 107 THR HG23 1 1 
        1  1556 1 1 107 THR N    N  78.253   -2.799  -50.828 1.00 . A A . 107 THR N    1 1 
        1  1557 1 1 107 THR O    O  76.916   -2.404  -53.410 1.00 . A A . 107 THR O    1 1 
        1  1558 1 1 107 THR OG1  O  79.477   -3.509  -53.375 1.00 . A A . 107 THR OG1  1 1 
        1  1559 1 1 108 LYS C    C  74.685   -0.446  -53.261 1.00 . A A . 108 LYS C    1 1 
        1  1560 1 1 108 LYS CA   C  75.998    0.195  -53.698 1.00 . A A . 108 LYS CA   1 1 
        1  1561 1 1 108 LYS CB   C  76.291   -0.161  -55.157 1.00 . A A . 108 LYS CB   1 1 
        1  1562 1 1 108 LYS CD   C  74.888    0.776  -57.018 1.00 . A A . 108 LYS CD   1 1 
        1  1563 1 1 108 LYS CE   C  74.457    2.065  -57.700 1.00 . A A . 108 LYS CE   1 1 
        1  1564 1 1 108 LYS CG   C  76.092    0.998  -56.118 1.00 . A A . 108 LYS CG   1 1 
        1  1565 1 1 108 LYS H    H  77.576    0.433  -52.307 1.00 . A A . 108 LYS H    1 1 
        1  1566 1 1 108 LYS HA   H  75.909    1.267  -53.609 1.00 . A A . 108 LYS HA   1 1 
        1  1567 1 1 108 LYS HB2  H  77.316   -0.495  -55.235 1.00 . A A . 108 LYS HB2  1 1 
        1  1568 1 1 108 LYS HB3  H  75.636   -0.966  -55.457 1.00 . A A . 108 LYS HB3  1 1 
        1  1569 1 1 108 LYS HD2  H  75.145    0.050  -57.775 1.00 . A A . 108 LYS HD2  1 1 
        1  1570 1 1 108 LYS HD3  H  74.068    0.403  -56.421 1.00 . A A . 108 LYS HD3  1 1 
        1  1571 1 1 108 LYS HE2  H  75.272    2.424  -58.310 1.00 . A A . 108 LYS HE2  1 1 
        1  1572 1 1 108 LYS HE3  H  73.603    1.857  -58.327 1.00 . A A . 108 LYS HE3  1 1 
        1  1573 1 1 108 LYS HG2  H  75.941    1.904  -55.549 1.00 . A A . 108 LYS HG2  1 1 
        1  1574 1 1 108 LYS HG3  H  76.976    1.100  -56.732 1.00 . A A . 108 LYS HG3  1 1 
        1  1575 1 1 108 LYS HZ1  H  73.251    3.639  -57.043 1.00 . A A . 108 LYS HZ1  1 1 
        1  1576 1 1 108 LYS HZ2  H  74.875    3.789  -56.598 1.00 . A A . 108 LYS HZ2  1 1 
        1  1577 1 1 108 LYS HZ3  H  73.876    2.687  -55.792 1.00 . A A . 108 LYS HZ3  1 1 
        1  1578 1 1 108 LYS N    N  77.098   -0.235  -52.842 1.00 . A A . 108 LYS N    1 1 
        1  1579 1 1 108 LYS NZ   N  74.089    3.119  -56.714 1.00 . A A . 108 LYS NZ   1 1 
        1  1580 1 1 108 LYS O    O  74.678   -1.419  -52.507 1.00 . A A . 108 LYS O    1 1 
        1  1581 1 1 109 LYS C    C  71.165    0.326  -54.170 1.00 . A A . 109 LYS C    1 1 
        1  1582 1 1 109 LYS CA   C  72.255   -0.415  -53.402 1.00 . A A . 109 LYS CA   1 1 
        1  1583 1 1 109 LYS CB   C  72.007   -0.293  -51.897 1.00 . A A . 109 LYS CB   1 1 
        1  1584 1 1 109 LYS CD   C  70.828   -1.699  -50.182 1.00 . A A . 109 LYS CD   1 1 
        1  1585 1 1 109 LYS CE   C  71.213   -2.487  -48.939 1.00 . A A . 109 LYS CE   1 1 
        1  1586 1 1 109 LYS CG   C  71.976   -1.629  -51.174 1.00 . A A . 109 LYS CG   1 1 
        1  1587 1 1 109 LYS H    H  73.645    0.879  -54.337 1.00 . A A . 109 LYS H    1 1 
        1  1588 1 1 109 LYS HA   H  72.228   -1.458  -53.678 1.00 . A A . 109 LYS HA   1 1 
        1  1589 1 1 109 LYS HB2  H  72.791    0.310  -51.462 1.00 . A A . 109 LYS HB2  1 1 
        1  1590 1 1 109 LYS HB3  H  71.058    0.199  -51.740 1.00 . A A . 109 LYS HB3  1 1 
        1  1591 1 1 109 LYS HD2  H  70.554   -0.697  -49.888 1.00 . A A . 109 LYS HD2  1 1 
        1  1592 1 1 109 LYS HD3  H  69.983   -2.181  -50.655 1.00 . A A . 109 LYS HD3  1 1 
        1  1593 1 1 109 LYS HE2  H  71.888   -3.278  -49.225 1.00 . A A . 109 LYS HE2  1 1 
        1  1594 1 1 109 LYS HE3  H  71.710   -1.822  -48.248 1.00 . A A . 109 LYS HE3  1 1 
        1  1595 1 1 109 LYS HG2  H  71.858   -2.418  -51.901 1.00 . A A . 109 LYS HG2  1 1 
        1  1596 1 1 109 LYS HG3  H  72.908   -1.762  -50.643 1.00 . A A . 109 LYS HG3  1 1 
        1  1597 1 1 109 LYS HZ1  H  69.746   -3.961  -48.749 1.00 . A A . 109 LYS HZ1  1 1 
        1  1598 1 1 109 LYS HZ2  H  69.226   -2.416  -48.299 1.00 . A A . 109 LYS HZ2  1 1 
        1  1599 1 1 109 LYS HZ3  H  70.244   -3.298  -47.275 1.00 . A A . 109 LYS HZ3  1 1 
        1  1600 1 1 109 LYS N    N  73.575    0.104  -53.740 1.00 . A A . 109 LYS N    1 1 
        1  1601 1 1 109 LYS NZ   N  70.024   -3.082  -48.268 1.00 . A A . 109 LYS NZ   1 1 
        1  1602 1 1 109 LYS O    O  70.660    1.352  -53.714 1.00 . A A . 109 LYS O    1 1 
        2  1603 1 1   1 MET C    C -25.165 -110.583  -47.098 1.00 . A A .   1 MET C    1 1 
        2  1604 1 1   1 MET CA   C -25.766 -111.725  -46.284 1.00 . A A .   1 MET CA   1 1 
        2  1605 1 1   1 MET CB   C -26.332 -111.186  -44.969 1.00 . A A .   1 MET CB   1 1 
        2  1606 1 1   1 MET CE   C -24.031 -112.884  -42.633 1.00 . A A .   1 MET CE   1 1 
        2  1607 1 1   1 MET CG   C -25.262 -110.788  -43.965 1.00 . A A .   1 MET CG   1 1 
        2  1608 1 1   1 MET H1   H -24.201 -113.070  -46.757 1.00 . A A .   1 MET H1   1 1 
        2  1609 1 1   1 MET HA   H -26.566 -112.175  -46.853 1.00 . A A .   1 MET HA   1 1 
        2  1610 1 1   1 MET HB2  H -26.938 -110.318  -45.180 1.00 . A A .   1 MET HB2  1 1 
        2  1611 1 1   1 MET HB3  H -26.951 -111.947  -44.519 1.00 . A A .   1 MET HB3  1 1 
        2  1612 1 1   1 MET HE1  H -23.799 -112.981  -43.684 1.00 . A A .   1 MET HE1  1 1 
        2  1613 1 1   1 MET HE2  H -23.160 -112.527  -42.103 1.00 . A A .   1 MET HE2  1 1 
        2  1614 1 1   1 MET HE3  H -24.325 -113.846  -42.239 1.00 . A A .   1 MET HE3  1 1 
        2  1615 1 1   1 MET HG2  H -24.291 -110.963  -44.404 1.00 . A A .   1 MET HG2  1 1 
        2  1616 1 1   1 MET HG3  H -25.370 -109.736  -43.744 1.00 . A A .   1 MET HG3  1 1 
        2  1617 1 1   1 MET N    N -24.768 -112.756  -46.022 1.00 . A A .   1 MET N    1 1 
        2  1618 1 1   1 MET O    O -24.307 -109.846  -46.613 1.00 . A A .   1 MET O    1 1 
        2  1619 1 1   1 MET SD   S -25.375 -111.718  -42.424 1.00 . A A .   1 MET SD   1 1 
        2  1620 1 1   2 SER C    C -25.928 -109.351  -50.519 1.00 . A A .   2 SER C    1 1 
        2  1621 1 1   2 SER CA   C -25.128 -109.392  -49.221 1.00 . A A .   2 SER CA   1 1 
        2  1622 1 1   2 SER CB   C -23.645 -109.613  -49.529 1.00 . A A .   2 SER CB   1 1 
        2  1623 1 1   2 SER H    H -26.308 -111.061  -48.668 1.00 . A A .   2 SER H    1 1 
        2  1624 1 1   2 SER HA   H -25.244 -108.448  -48.710 1.00 . A A .   2 SER HA   1 1 
        2  1625 1 1   2 SER HB2  H -23.113 -109.803  -48.610 1.00 . A A .   2 SER HB2  1 1 
        2  1626 1 1   2 SER HB3  H -23.540 -110.463  -50.188 1.00 . A A .   2 SER HB3  1 1 
        2  1627 1 1   2 SER HG   H -22.477 -108.040  -49.550 1.00 . A A .   2 SER HG   1 1 
        2  1628 1 1   2 SER N    N -25.623 -110.442  -48.338 1.00 . A A .   2 SER N    1 1 
        2  1629 1 1   2 SER O    O -26.661 -110.287  -50.839 1.00 . A A .   2 SER O    1 1 
        2  1630 1 1   2 SER OG   O -23.080 -108.475  -50.157 1.00 . A A .   2 SER OG   1 1 
        2  1631 1 1   3 ASP C    C -25.998 -106.857  -53.268 1.00 . A A .   3 ASP C    1 1 
        2  1632 1 1   3 ASP CA   C -26.490 -108.096  -52.527 1.00 . A A .   3 ASP CA   1 1 
        2  1633 1 1   3 ASP CB   C -27.996 -107.996  -52.283 1.00 . A A .   3 ASP CB   1 1 
        2  1634 1 1   3 ASP CG   C -28.387 -106.701  -51.600 1.00 . A A .   3 ASP CG   1 1 
        2  1635 1 1   3 ASP H    H -25.182 -107.549  -50.954 1.00 . A A .   3 ASP H    1 1 
        2  1636 1 1   3 ASP HA   H -26.290 -108.966  -53.135 1.00 . A A .   3 ASP HA   1 1 
        2  1637 1 1   3 ASP HB2  H -28.512 -108.052  -53.231 1.00 . A A .   3 ASP HB2  1 1 
        2  1638 1 1   3 ASP HB3  H -28.309 -108.820  -51.659 1.00 . A A .   3 ASP HB3  1 1 
        2  1639 1 1   3 ASP N    N -25.782 -108.261  -51.263 1.00 . A A .   3 ASP N    1 1 
        2  1640 1 1   3 ASP O    O -25.293 -106.022  -52.702 1.00 . A A .   3 ASP O    1 1 
        2  1641 1 1   3 ASP OD1  O -28.402 -105.653  -52.280 1.00 . A A .   3 ASP OD1  1 1 
        2  1642 1 1   3 ASP OD2  O -28.677 -106.734  -50.386 1.00 . A A .   3 ASP OD2  1 1 
        2  1643 1 1   4 ALA C    C -26.760 -105.565  -56.662 1.00 . A A .   4 ALA C    1 1 
        2  1644 1 1   4 ALA CA   C -25.973 -105.607  -55.356 1.00 . A A .   4 ALA CA   1 1 
        2  1645 1 1   4 ALA CB   C -24.479 -105.662  -55.640 1.00 . A A .   4 ALA CB   1 1 
        2  1646 1 1   4 ALA H    H -26.937 -107.443  -54.933 1.00 . A A .   4 ALA H    1 1 
        2  1647 1 1   4 ALA HA   H -26.175 -104.705  -54.796 1.00 . A A .   4 ALA HA   1 1 
        2  1648 1 1   4 ALA HB1  H -24.318 -105.995  -56.655 1.00 . A A .   4 ALA HB1  1 1 
        2  1649 1 1   4 ALA HB2  H -24.052 -104.679  -55.510 1.00 . A A .   4 ALA HB2  1 1 
        2  1650 1 1   4 ALA HB3  H -24.008 -106.352  -54.956 1.00 . A A .   4 ALA HB3  1 1 
        2  1651 1 1   4 ALA N    N -26.374 -106.745  -54.538 1.00 . A A .   4 ALA N    1 1 
        2  1652 1 1   4 ALA O    O -27.681 -106.353  -56.868 1.00 . A A .   4 ALA O    1 1 
        2  1653 1 1   5 GLY C    C -26.429 -103.475  -59.716 1.00 . A A .   5 GLY C    1 1 
        2  1654 1 1   5 GLY CA   C -27.073 -104.510  -58.815 1.00 . A A .   5 GLY CA   1 1 
        2  1655 1 1   5 GLY H    H -25.648 -104.036  -57.322 1.00 . A A .   5 GLY H    1 1 
        2  1656 1 1   5 GLY HA2  H -27.059 -105.467  -59.316 1.00 . A A .   5 GLY HA2  1 1 
        2  1657 1 1   5 GLY HA3  H -28.099 -104.225  -58.634 1.00 . A A .   5 GLY HA3  1 1 
        2  1658 1 1   5 GLY N    N -26.390 -104.638  -57.541 1.00 . A A .   5 GLY N    1 1 
        2  1659 1 1   5 GLY O    O -25.526 -102.752  -59.295 1.00 . A A .   5 GLY O    1 1 
        2  1660 1 1   6 ARG C    C -27.203 -102.423  -63.191 1.00 . A A .   6 ARG C    1 1 
        2  1661 1 1   6 ARG CA   C -26.356 -102.450  -61.922 1.00 . A A .   6 ARG CA   1 1 
        2  1662 1 1   6 ARG CB   C -24.909 -102.806  -62.269 1.00 . A A .   6 ARG CB   1 1 
        2  1663 1 1   6 ARG CD   C -24.199 -105.014  -61.302 1.00 . A A .   6 ARG CD   1 1 
        2  1664 1 1   6 ARG CG   C -24.694 -104.285  -62.542 1.00 . A A .   6 ARG CG   1 1 
        2  1665 1 1   6 ARG CZ   C -22.366 -106.541  -60.708 1.00 . A A .   6 ARG CZ   1 1 
        2  1666 1 1   6 ARG H    H -27.616 -104.006  -61.235 1.00 . A A .   6 ARG H    1 1 
        2  1667 1 1   6 ARG HA   H -26.378 -101.471  -61.468 1.00 . A A .   6 ARG HA   1 1 
        2  1668 1 1   6 ARG HB2  H -24.617 -102.254  -63.150 1.00 . A A .   6 ARG HB2  1 1 
        2  1669 1 1   6 ARG HB3  H -24.273 -102.517  -61.446 1.00 . A A .   6 ARG HB3  1 1 
        2  1670 1 1   6 ARG HD2  H -24.132 -104.307  -60.488 1.00 . A A .   6 ARG HD2  1 1 
        2  1671 1 1   6 ARG HD3  H -24.907 -105.788  -61.049 1.00 . A A .   6 ARG HD3  1 1 
        2  1672 1 1   6 ARG HE   H -22.369 -105.325  -62.289 1.00 . A A .   6 ARG HE   1 1 
        2  1673 1 1   6 ARG HG2  H -25.630 -104.725  -62.853 1.00 . A A .   6 ARG HG2  1 1 
        2  1674 1 1   6 ARG HG3  H -23.963 -104.394  -63.329 1.00 . A A .   6 ARG HG3  1 1 
        2  1675 1 1   6 ARG HH11 H -23.948 -106.582  -59.452 1.00 . A A .   6 ARG HH11 1 1 
        2  1676 1 1   6 ARG HH12 H -22.650 -107.655  -59.045 1.00 . A A .   6 ARG HH12 1 1 
        2  1677 1 1   6 ARG HH21 H -20.652 -106.732  -61.763 1.00 . A A .   6 ARG HH21 1 1 
        2  1678 1 1   6 ARG HH22 H -20.775 -107.738  -60.359 1.00 . A A .   6 ARG HH22 1 1 
        2  1679 1 1   6 ARG N    N -26.894 -103.403  -60.959 1.00 . A A .   6 ARG N    1 1 
        2  1680 1 1   6 ARG NE   N -22.887 -105.620  -61.511 1.00 . A A .   6 ARG NE   1 1 
        2  1681 1 1   6 ARG NH1  N -23.043 -106.960  -59.648 1.00 . A A .   6 ARG NH1  1 1 
        2  1682 1 1   6 ARG NH2  N -21.166 -107.045  -60.964 1.00 . A A .   6 ARG NH2  1 1 
        2  1683 1 1   6 ARG O    O -27.688 -103.458  -63.649 1.00 . A A .   6 ARG O    1 1 
        2  1684 1 1   7 LYS C    C -27.490 -100.092  -65.928 1.00 . A A .   7 LYS C    1 1 
        2  1685 1 1   7 LYS CA   C -28.164 -101.070  -64.971 1.00 . A A .   7 LYS CA   1 1 
        2  1686 1 1   7 LYS CB   C -29.572 -100.577  -64.630 1.00 . A A .   7 LYS CB   1 1 
        2  1687 1 1   7 LYS CD   C -30.629 -101.979  -62.834 1.00 . A A .   7 LYS CD   1 1 
        2  1688 1 1   7 LYS CE   C -31.036 -103.419  -62.560 1.00 . A A .   7 LYS CE   1 1 
        2  1689 1 1   7 LYS CG   C -30.552 -101.697  -64.325 1.00 . A A .   7 LYS CG   1 1 
        2  1690 1 1   7 LYS H    H -26.965 -100.444  -63.343 1.00 . A A .   7 LYS H    1 1 
        2  1691 1 1   7 LYS HA   H -28.236 -102.033  -65.452 1.00 . A A .   7 LYS HA   1 1 
        2  1692 1 1   7 LYS HB2  H -29.515  -99.931  -63.766 1.00 . A A .   7 LYS HB2  1 1 
        2  1693 1 1   7 LYS HB3  H -29.955 -100.010  -65.467 1.00 . A A .   7 LYS HB3  1 1 
        2  1694 1 1   7 LYS HD2  H -29.660 -101.801  -62.392 1.00 . A A .   7 LYS HD2  1 1 
        2  1695 1 1   7 LYS HD3  H -31.357 -101.317  -62.388 1.00 . A A .   7 LYS HD3  1 1 
        2  1696 1 1   7 LYS HE2  H -31.622 -103.778  -63.392 1.00 . A A .   7 LYS HE2  1 1 
        2  1697 1 1   7 LYS HE3  H -30.144 -104.019  -62.462 1.00 . A A .   7 LYS HE3  1 1 
        2  1698 1 1   7 LYS HG2  H -31.532 -101.412  -64.678 1.00 . A A .   7 LYS HG2  1 1 
        2  1699 1 1   7 LYS HG3  H -30.229 -102.593  -64.836 1.00 . A A .   7 LYS HG3  1 1 
        2  1700 1 1   7 LYS HZ1  H -31.338 -104.129  -60.619 1.00 . A A .   7 LYS HZ1  1 1 
        2  1701 1 1   7 LYS HZ2  H -32.760 -103.978  -61.522 1.00 . A A .   7 LYS HZ2  1 1 
        2  1702 1 1   7 LYS HZ3  H -32.003 -102.599  -60.899 1.00 . A A .   7 LYS HZ3  1 1 
        2  1703 1 1   7 LYS N    N -27.377 -101.233  -63.755 1.00 . A A .   7 LYS N    1 1 
        2  1704 1 1   7 LYS NZ   N -31.841 -103.540  -61.313 1.00 . A A .   7 LYS NZ   1 1 
        2  1705 1 1   7 LYS O    O -26.428  -99.547  -65.629 1.00 . A A .   7 LYS O    1 1 
        2  1706 1 1   8 GLY C    C -28.588  -98.513  -69.085 1.00 . A A .   8 GLY C    1 1 
        2  1707 1 1   8 GLY CA   C -27.561  -98.960  -68.064 1.00 . A A .   8 GLY CA   1 1 
        2  1708 1 1   8 GLY H    H -28.959 -100.335  -67.266 1.00 . A A .   8 GLY H    1 1 
        2  1709 1 1   8 GLY HA2  H -27.174  -98.090  -67.553 1.00 . A A .   8 GLY HA2  1 1 
        2  1710 1 1   8 GLY HA3  H -26.749  -99.452  -68.579 1.00 . A A .   8 GLY HA3  1 1 
        2  1711 1 1   8 GLY N    N -28.115  -99.873  -67.081 1.00 . A A .   8 GLY N    1 1 
        2  1712 1 1   8 GLY O    O -29.420  -99.306  -69.527 1.00 . A A .   8 GLY O    1 1 
        2  1713 1 1   9 PHE C    C -28.894  -95.436  -71.090 1.00 . A A .   9 PHE C    1 1 
        2  1714 1 1   9 PHE CA   C -29.468  -96.688  -70.433 1.00 . A A .   9 PHE CA   1 1 
        2  1715 1 1   9 PHE CB   C -30.802  -96.359  -69.761 1.00 . A A .   9 PHE CB   1 1 
        2  1716 1 1   9 PHE CD1  C -30.666  -94.007  -68.896 1.00 . A A .   9 PHE CD1  1 1 
        2  1717 1 1   9 PHE CD2  C -30.577  -95.798  -67.325 1.00 . A A .   9 PHE CD2  1 1 
        2  1718 1 1   9 PHE CE1  C -30.553  -93.093  -67.866 1.00 . A A .   9 PHE CE1  1 1 
        2  1719 1 1   9 PHE CE2  C -30.465  -94.889  -66.291 1.00 . A A .   9 PHE CE2  1 1 
        2  1720 1 1   9 PHE CG   C -30.680  -95.368  -68.638 1.00 . A A .   9 PHE CG   1 1 
        2  1721 1 1   9 PHE CZ   C -30.452  -93.534  -66.561 1.00 . A A .   9 PHE CZ   1 1 
        2  1722 1 1   9 PHE H    H -27.847  -96.656  -69.072 1.00 . A A .   9 PHE H    1 1 
        2  1723 1 1   9 PHE HA   H -29.633  -97.435  -71.194 1.00 . A A .   9 PHE HA   1 1 
        2  1724 1 1   9 PHE HB2  H -31.475  -95.944  -70.496 1.00 . A A .   9 PHE HB2  1 1 
        2  1725 1 1   9 PHE HB3  H -31.228  -97.266  -69.360 1.00 . A A .   9 PHE HB3  1 1 
        2  1726 1 1   9 PHE HD1  H -30.745  -93.660  -69.917 1.00 . A A .   9 PHE HD1  1 1 
        2  1727 1 1   9 PHE HD2  H -30.587  -96.857  -67.112 1.00 . A A .   9 PHE HD2  1 1 
        2  1728 1 1   9 PHE HE1  H -30.543  -92.034  -68.081 1.00 . A A .   9 PHE HE1  1 1 
        2  1729 1 1   9 PHE HE2  H -30.386  -95.237  -65.272 1.00 . A A .   9 PHE HE2  1 1 
        2  1730 1 1   9 PHE HZ   H -30.364  -92.822  -65.755 1.00 . A A .   9 PHE HZ   1 1 
        2  1731 1 1   9 PHE N    N -28.533  -97.240  -69.460 1.00 . A A .   9 PHE N    1 1 
        2  1732 1 1   9 PHE O    O -27.966  -94.818  -70.569 1.00 . A A .   9 PHE O    1 1 
        2  1733 1 1  10 GLY C    C -29.841  -93.564  -74.156 1.00 . A A .  10 GLY C    1 1 
        2  1734 1 1  10 GLY CA   C -28.985  -93.892  -72.949 1.00 . A A .  10 GLY CA   1 1 
        2  1735 1 1  10 GLY H    H -30.191  -95.599  -72.607 1.00 . A A .  10 GLY H    1 1 
        2  1736 1 1  10 GLY HA2  H -28.995  -93.049  -72.274 1.00 . A A .  10 GLY HA2  1 1 
        2  1737 1 1  10 GLY HA3  H -27.970  -94.065  -73.278 1.00 . A A .  10 GLY HA3  1 1 
        2  1738 1 1  10 GLY N    N -29.453  -95.068  -72.239 1.00 . A A .  10 GLY N    1 1 
        2  1739 1 1  10 GLY O    O -30.741  -94.324  -74.511 1.00 . A A .  10 GLY O    1 1 
        2  1740 1 1  11 GLU C    C -29.515  -92.246  -77.239 1.00 . A A .  11 GLU C    1 1 
        2  1741 1 1  11 GLU CA   C -30.313  -92.002  -75.962 1.00 . A A .  11 GLU CA   1 1 
        2  1742 1 1  11 GLU CB   C -30.677  -90.520  -75.850 1.00 . A A .  11 GLU CB   1 1 
        2  1743 1 1  11 GLU CD   C -32.407  -88.728  -76.272 1.00 . A A .  11 GLU CD   1 1 
        2  1744 1 1  11 GLU CG   C -32.115  -90.216  -76.234 1.00 . A A .  11 GLU CG   1 1 
        2  1745 1 1  11 GLU H    H -28.829  -91.865  -74.458 1.00 . A A .  11 GLU H    1 1 
        2  1746 1 1  11 GLU HA   H -31.222  -92.584  -76.002 1.00 . A A .  11 GLU HA   1 1 
        2  1747 1 1  11 GLU HB2  H -30.522  -90.199  -74.830 1.00 . A A .  11 GLU HB2  1 1 
        2  1748 1 1  11 GLU HB3  H -30.026  -89.953  -76.498 1.00 . A A .  11 GLU HB3  1 1 
        2  1749 1 1  11 GLU HG2  H -32.309  -90.630  -77.212 1.00 . A A .  11 GLU HG2  1 1 
        2  1750 1 1  11 GLU HG3  H -32.773  -90.678  -75.512 1.00 . A A .  11 GLU HG3  1 1 
        2  1751 1 1  11 GLU N    N -29.560  -92.429  -74.788 1.00 . A A .  11 GLU N    1 1 
        2  1752 1 1  11 GLU O    O -28.373  -92.702  -77.194 1.00 . A A .  11 GLU O    1 1 
        2  1753 1 1  11 GLU OE1  O -32.043  -88.078  -77.274 1.00 . A A .  11 GLU OE1  1 1 
        2  1754 1 1  11 GLU OE2  O -32.998  -88.214  -75.300 1.00 . A A .  11 GLU OE2  1 1 
        2  1755 1 1  12 LYS C    C -30.221  -91.374  -80.768 1.00 . A A .  12 LYS C    1 1 
        2  1756 1 1  12 LYS CA   C -29.475  -92.125  -79.670 1.00 . A A .  12 LYS CA   1 1 
        2  1757 1 1  12 LYS CB   C -29.399  -93.614  -80.018 1.00 . A A .  12 LYS CB   1 1 
        2  1758 1 1  12 LYS CD   C -27.839  -95.524  -80.495 1.00 . A A .  12 LYS CD   1 1 
        2  1759 1 1  12 LYS CE   C -26.358  -95.865  -80.538 1.00 . A A .  12 LYS CE   1 1 
        2  1760 1 1  12 LYS CG   C -28.071  -94.028  -80.627 1.00 . A A .  12 LYS CG   1 1 
        2  1761 1 1  12 LYS H    H -31.038  -91.581  -78.350 1.00 . A A .  12 LYS H    1 1 
        2  1762 1 1  12 LYS HA   H -28.474  -91.729  -79.596 1.00 . A A .  12 LYS HA   1 1 
        2  1763 1 1  12 LYS HB2  H -29.553  -94.190  -79.117 1.00 . A A .  12 LYS HB2  1 1 
        2  1764 1 1  12 LYS HB3  H -30.183  -93.847  -80.723 1.00 . A A .  12 LYS HB3  1 1 
        2  1765 1 1  12 LYS HD2  H -28.248  -95.862  -79.554 1.00 . A A .  12 LYS HD2  1 1 
        2  1766 1 1  12 LYS HD3  H -28.340  -96.030  -81.309 1.00 . A A .  12 LYS HD3  1 1 
        2  1767 1 1  12 LYS HE2  H -26.245  -96.882  -80.882 1.00 . A A .  12 LYS HE2  1 1 
        2  1768 1 1  12 LYS HE3  H -25.868  -95.196  -81.229 1.00 . A A .  12 LYS HE3  1 1 
        2  1769 1 1  12 LYS HG2  H -28.068  -93.766  -81.675 1.00 . A A .  12 LYS HG2  1 1 
        2  1770 1 1  12 LYS HG3  H -27.273  -93.504  -80.120 1.00 . A A .  12 LYS HG3  1 1 
        2  1771 1 1  12 LYS HZ1  H -24.688  -95.639  -79.303 1.00 . A A .  12 LYS HZ1  1 1 
        2  1772 1 1  12 LYS HZ2  H -25.922  -96.573  -78.622 1.00 . A A .  12 LYS HZ2  1 1 
        2  1773 1 1  12 LYS HZ3  H -26.086  -94.891  -78.710 1.00 . A A .  12 LYS HZ3  1 1 
        2  1774 1 1  12 LYS N    N -30.126  -91.941  -78.379 1.00 . A A .  12 LYS N    1 1 
        2  1775 1 1  12 LYS NZ   N -25.719  -95.733  -79.199 1.00 . A A .  12 LYS NZ   1 1 
        2  1776 1 1  12 LYS O    O -31.446  -91.260  -80.733 1.00 . A A .  12 LYS O    1 1 
        2  1777 1 1  13 ALA C    C -30.796  -88.883  -82.358 1.00 . A A .  13 ALA C    1 1 
        2  1778 1 1  13 ALA CA   C -30.066  -90.128  -82.852 1.00 . A A .  13 ALA CA   1 1 
        2  1779 1 1  13 ALA CB   C -31.016  -91.023  -83.634 1.00 . A A .  13 ALA CB   1 1 
        2  1780 1 1  13 ALA H    H -28.503  -90.989  -81.715 1.00 . A A .  13 ALA H    1 1 
        2  1781 1 1  13 ALA HA   H -29.268  -89.825  -83.515 1.00 . A A .  13 ALA HA   1 1 
        2  1782 1 1  13 ALA HB1  H -31.849  -91.299  -83.004 1.00 . A A .  13 ALA HB1  1 1 
        2  1783 1 1  13 ALA HB2  H -31.380  -90.492  -84.501 1.00 . A A .  13 ALA HB2  1 1 
        2  1784 1 1  13 ALA HB3  H -30.493  -91.913  -83.950 1.00 . A A .  13 ALA HB3  1 1 
        2  1785 1 1  13 ALA N    N -29.475  -90.865  -81.743 1.00 . A A .  13 ALA N    1 1 
        2  1786 1 1  13 ALA O    O -31.935  -88.962  -81.897 1.00 . A A .  13 ALA O    1 1 
        2  1787 1 1  14 SER C    C -30.443  -85.365  -83.025 1.00 . A A .  14 SER C    1 1 
        2  1788 1 1  14 SER CA   C -30.717  -86.475  -82.014 1.00 . A A .  14 SER CA   1 1 
        2  1789 1 1  14 SER CB   C -30.160  -86.082  -80.645 1.00 . A A .  14 SER CB   1 1 
        2  1790 1 1  14 SER H    H -29.228  -87.738  -82.833 1.00 . A A .  14 SER H    1 1 
        2  1791 1 1  14 SER HA   H -31.785  -86.615  -81.933 1.00 . A A .  14 SER HA   1 1 
        2  1792 1 1  14 SER HB2  H -29.555  -86.889  -80.261 1.00 . A A .  14 SER HB2  1 1 
        2  1793 1 1  14 SER HB3  H -29.554  -85.194  -80.747 1.00 . A A .  14 SER HB3  1 1 
        2  1794 1 1  14 SER HG   H -31.783  -85.139  -80.082 1.00 . A A .  14 SER HG   1 1 
        2  1795 1 1  14 SER N    N -30.133  -87.736  -82.456 1.00 . A A .  14 SER N    1 1 
        2  1796 1 1  14 SER O    O -29.484  -85.435  -83.793 1.00 . A A .  14 SER O    1 1 
        2  1797 1 1  14 SER OG   O -31.206  -85.819  -79.725 1.00 . A A .  14 SER OG   1 1 
        2  1798 1 1  15 GLU C    C -32.072  -82.072  -83.546 1.00 . A A .  15 GLU C    1 1 
        2  1799 1 1  15 GLU CA   C -31.141  -83.218  -83.932 1.00 . A A .  15 GLU CA   1 1 
        2  1800 1 1  15 GLU CB   C -31.428  -83.660  -85.369 1.00 . A A .  15 GLU CB   1 1 
        2  1801 1 1  15 GLU CD   C -30.514  -83.987  -87.701 1.00 . A A .  15 GLU CD   1 1 
        2  1802 1 1  15 GLU CG   C -30.288  -83.374  -86.333 1.00 . A A .  15 GLU CG   1 1 
        2  1803 1 1  15 GLU H    H -32.037  -84.344  -82.380 1.00 . A A .  15 GLU H    1 1 
        2  1804 1 1  15 GLU HA   H -30.120  -82.873  -83.869 1.00 . A A .  15 GLU HA   1 1 
        2  1805 1 1  15 GLU HB2  H -31.620  -84.723  -85.374 1.00 . A A .  15 GLU HB2  1 1 
        2  1806 1 1  15 GLU HB3  H -32.308  -83.143  -85.722 1.00 . A A .  15 GLU HB3  1 1 
        2  1807 1 1  15 GLU HG2  H -30.189  -82.305  -86.446 1.00 . A A .  15 GLU HG2  1 1 
        2  1808 1 1  15 GLU HG3  H -29.375  -83.778  -85.920 1.00 . A A .  15 GLU HG3  1 1 
        2  1809 1 1  15 GLU N    N -31.292  -84.342  -83.016 1.00 . A A .  15 GLU N    1 1 
        2  1810 1 1  15 GLU O    O -32.849  -82.183  -82.597 1.00 . A A .  15 GLU O    1 1 
        2  1811 1 1  15 GLU OE1  O -31.454  -84.798  -87.839 1.00 . A A .  15 GLU OE1  1 1 
        2  1812 1 1  15 GLU OE2  O -29.752  -83.656  -88.633 1.00 . A A .  15 GLU OE2  1 1 
        2  1813 1 1  16 ALA C    C -33.095  -79.026  -85.304 1.00 . A A .  16 ALA C    1 1 
        2  1814 1 1  16 ALA CA   C -32.822  -79.807  -84.023 1.00 . A A .  16 ALA CA   1 1 
        2  1815 1 1  16 ALA CB   C -32.164  -78.910  -82.985 1.00 . A A .  16 ALA CB   1 1 
        2  1816 1 1  16 ALA H    H -31.349  -80.945  -85.029 1.00 . A A .  16 ALA H    1 1 
        2  1817 1 1  16 ALA HA   H -33.762  -80.155  -83.619 1.00 . A A .  16 ALA HA   1 1 
        2  1818 1 1  16 ALA HB1  H -31.608  -79.518  -82.286 1.00 . A A .  16 ALA HB1  1 1 
        2  1819 1 1  16 ALA HB2  H -31.493  -78.222  -83.478 1.00 . A A .  16 ALA HB2  1 1 
        2  1820 1 1  16 ALA HB3  H -32.924  -78.356  -82.456 1.00 . A A .  16 ALA HB3  1 1 
        2  1821 1 1  16 ALA N    N -31.987  -80.972  -84.287 1.00 . A A .  16 ALA N    1 1 
        2  1822 1 1  16 ALA O    O -32.529  -79.323  -86.357 1.00 . A A .  16 ALA O    1 1 
        2  1823 1 1  17 LEU C    C -34.575  -75.760  -85.939 1.00 . A A .  17 LEU C    1 1 
        2  1824 1 1  17 LEU CA   C -34.313  -77.202  -86.360 1.00 . A A .  17 LEU CA   1 1 
        2  1825 1 1  17 LEU CB   C -35.545  -77.771  -87.066 1.00 . A A .  17 LEU CB   1 1 
        2  1826 1 1  17 LEU CD1  C -34.941  -76.795  -89.294 1.00 . A A .  17 LEU CD1  1 1 
        2  1827 1 1  17 LEU CD2  C -34.415  -79.189  -88.797 1.00 . A A .  17 LEU CD2  1 1 
        2  1828 1 1  17 LEU CG   C -35.394  -78.048  -88.562 1.00 . A A .  17 LEU CG   1 1 
        2  1829 1 1  17 LEU H    H -34.383  -77.838  -84.343 1.00 . A A .  17 LEU H    1 1 
        2  1830 1 1  17 LEU HA   H -33.477  -77.219  -87.044 1.00 . A A .  17 LEU HA   1 1 
        2  1831 1 1  17 LEU HB2  H -35.803  -78.701  -86.582 1.00 . A A .  17 LEU HB2  1 1 
        2  1832 1 1  17 LEU HB3  H -36.353  -77.065  -86.939 1.00 . A A .  17 LEU HB3  1 1 
        2  1833 1 1  17 LEU HD11 H -33.869  -76.819  -89.419 1.00 . A A .  17 LEU HD11 1 1 
        2  1834 1 1  17 LEU HD12 H -35.217  -75.923  -88.719 1.00 . A A .  17 LEU HD12 1 1 
        2  1835 1 1  17 LEU HD13 H -35.417  -76.752  -90.263 1.00 . A A .  17 LEU HD13 1 1 
        2  1836 1 1  17 LEU HD21 H -34.284  -79.745  -87.880 1.00 . A A .  17 LEU HD21 1 1 
        2  1837 1 1  17 LEU HD22 H -33.463  -78.787  -89.112 1.00 . A A .  17 LEU HD22 1 1 
        2  1838 1 1  17 LEU HD23 H -34.801  -79.844  -89.563 1.00 . A A .  17 LEU HD23 1 1 
        2  1839 1 1  17 LEU HG   H -36.353  -78.342  -88.966 1.00 . A A .  17 LEU HG   1 1 
        2  1840 1 1  17 LEU N    N -33.965  -78.027  -85.208 1.00 . A A .  17 LEU N    1 1 
        2  1841 1 1  17 LEU O    O -35.325  -75.036  -86.594 1.00 . A A .  17 LEU O    1 1 
        2  1842 1 1  18 LYS C    C -32.782  -73.435  -83.831 1.00 . A A .  18 LYS C    1 1 
        2  1843 1 1  18 LYS CA   C -34.112  -73.990  -84.333 1.00 . A A .  18 LYS CA   1 1 
        2  1844 1 1  18 LYS CB   C -35.145  -73.966  -83.204 1.00 . A A .  18 LYS CB   1 1 
        2  1845 1 1  18 LYS CD   C -35.859  -72.176  -81.593 1.00 . A A .  18 LYS CD   1 1 
        2  1846 1 1  18 LYS CE   C -35.866  -70.660  -81.479 1.00 . A A .  18 LYS CE   1 1 
        2  1847 1 1  18 LYS CG   C -35.840  -72.626  -83.044 1.00 . A A .  18 LYS CG   1 1 
        2  1848 1 1  18 LYS H    H -33.364  -75.971  -84.362 1.00 . A A .  18 LYS H    1 1 
        2  1849 1 1  18 LYS HA   H -34.463  -73.371  -85.144 1.00 . A A .  18 LYS HA   1 1 
        2  1850 1 1  18 LYS HB2  H -35.896  -74.717  -83.404 1.00 . A A .  18 LYS HB2  1 1 
        2  1851 1 1  18 LYS HB3  H -34.649  -74.204  -82.274 1.00 . A A .  18 LYS HB3  1 1 
        2  1852 1 1  18 LYS HD2  H -36.746  -72.566  -81.116 1.00 . A A .  18 LYS HD2  1 1 
        2  1853 1 1  18 LYS HD3  H -34.981  -72.562  -81.094 1.00 . A A .  18 LYS HD3  1 1 
        2  1854 1 1  18 LYS HE2  H -35.172  -70.367  -80.706 1.00 . A A .  18 LYS HE2  1 1 
        2  1855 1 1  18 LYS HE3  H -35.551  -70.240  -82.423 1.00 . A A .  18 LYS HE3  1 1 
        2  1856 1 1  18 LYS HG2  H -35.317  -71.886  -83.632 1.00 . A A .  18 LYS HG2  1 1 
        2  1857 1 1  18 LYS HG3  H -36.858  -72.714  -83.397 1.00 . A A .  18 LYS HG3  1 1 
        2  1858 1 1  18 LYS HZ1  H -37.222  -69.096  -81.195 1.00 . A A .  18 LYS HZ1  1 1 
        2  1859 1 1  18 LYS HZ2  H -37.482  -70.422  -80.177 1.00 . A A .  18 LYS HZ2  1 1 
        2  1860 1 1  18 LYS HZ3  H -37.923  -70.509  -81.808 1.00 . A A .  18 LYS HZ3  1 1 
        2  1861 1 1  18 LYS N    N -33.950  -75.347  -84.841 1.00 . A A .  18 LYS N    1 1 
        2  1862 1 1  18 LYS NZ   N -37.218  -70.135  -81.141 1.00 . A A .  18 LYS NZ   1 1 
        2  1863 1 1  18 LYS O    O -32.575  -73.243  -82.633 1.00 . A A .  18 LYS O    1 1 
        2  1864 1 1  19 PRO C    C -30.601  -71.186  -83.958 1.00 . A A .  19 PRO C    1 1 
        2  1865 1 1  19 PRO CA   C -30.536  -72.630  -84.444 1.00 . A A .  19 PRO CA   1 1 
        2  1866 1 1  19 PRO CB   C -29.784  -72.712  -85.775 1.00 . A A .  19 PRO CB   1 1 
        2  1867 1 1  19 PRO CD   C -32.039  -73.372  -86.215 1.00 . A A .  19 PRO CD   1 1 
        2  1868 1 1  19 PRO CG   C -30.850  -72.674  -86.815 1.00 . A A .  19 PRO CG   1 1 
        2  1869 1 1  19 PRO HA   H -30.031  -73.235  -83.706 1.00 . A A .  19 PRO HA   1 1 
        2  1870 1 1  19 PRO HB2  H -29.113  -71.869  -85.865 1.00 . A A .  19 PRO HB2  1 1 
        2  1871 1 1  19 PRO HB3  H -29.223  -73.633  -85.819 1.00 . A A .  19 PRO HB3  1 1 
        2  1872 1 1  19 PRO HD2  H -32.957  -72.918  -86.558 1.00 . A A .  19 PRO HD2  1 1 
        2  1873 1 1  19 PRO HD3  H -32.022  -74.424  -86.461 1.00 . A A .  19 PRO HD3  1 1 
        2  1874 1 1  19 PRO HG2  H -31.097  -71.650  -87.051 1.00 . A A .  19 PRO HG2  1 1 
        2  1875 1 1  19 PRO HG3  H -30.518  -73.195  -87.701 1.00 . A A .  19 PRO HG3  1 1 
        2  1876 1 1  19 PRO N    N -31.860  -73.169  -84.768 1.00 . A A .  19 PRO N    1 1 
        2  1877 1 1  19 PRO O    O -31.310  -70.359  -84.531 1.00 . A A .  19 PRO O    1 1 
        2  1878 1 1  20 ASP C    C -31.241  -69.049  -82.042 1.00 . A A .  20 ASP C    1 1 
        2  1879 1 1  20 ASP CA   C -29.828  -69.545  -82.335 1.00 . A A .  20 ASP CA   1 1 
        2  1880 1 1  20 ASP CB   C -29.125  -68.582  -83.293 1.00 . A A .  20 ASP CB   1 1 
        2  1881 1 1  20 ASP CG   C -28.228  -67.597  -82.570 1.00 . A A .  20 ASP CG   1 1 
        2  1882 1 1  20 ASP H    H -29.312  -71.592  -82.485 1.00 . A A .  20 ASP H    1 1 
        2  1883 1 1  20 ASP HA   H -29.275  -69.584  -81.409 1.00 . A A .  20 ASP HA   1 1 
        2  1884 1 1  20 ASP HB2  H -28.520  -69.151  -83.985 1.00 . A A .  20 ASP HB2  1 1 
        2  1885 1 1  20 ASP HB3  H -29.869  -68.027  -83.845 1.00 . A A .  20 ASP HB3  1 1 
        2  1886 1 1  20 ASP N    N -29.856  -70.890  -82.898 1.00 . A A .  20 ASP N    1 1 
        2  1887 1 1  20 ASP O    O -32.205  -69.810  -82.120 1.00 . A A .  20 ASP O    1 1 
        2  1888 1 1  20 ASP OD1  O -27.221  -68.037  -81.978 1.00 . A A .  20 ASP OD1  1 1 
        2  1889 1 1  20 ASP OD2  O -28.534  -66.386  -82.595 1.00 . A A .  20 ASP OD2  1 1 
        2  1890 1 1  21 SER C    C -32.543  -65.651  -81.323 1.00 . A A .  21 SER C    1 1 
        2  1891 1 1  21 SER CA   C -32.649  -67.171  -81.395 1.00 . A A .  21 SER CA   1 1 
        2  1892 1 1  21 SER CB   C -33.183  -67.719  -80.070 1.00 . A A .  21 SER CB   1 1 
        2  1893 1 1  21 SER H    H -30.549  -67.212  -81.660 1.00 . A A .  21 SER H    1 1 
        2  1894 1 1  21 SER HA   H -33.334  -67.436  -82.186 1.00 . A A .  21 SER HA   1 1 
        2  1895 1 1  21 SER HB2  H -33.972  -67.077  -79.709 1.00 . A A .  21 SER HB2  1 1 
        2  1896 1 1  21 SER HB3  H -33.573  -68.715  -80.226 1.00 . A A .  21 SER HB3  1 1 
        2  1897 1 1  21 SER HG   H -32.511  -68.153  -78.282 1.00 . A A .  21 SER HG   1 1 
        2  1898 1 1  21 SER N    N -31.355  -67.768  -81.704 1.00 . A A .  21 SER N    1 1 
        2  1899 1 1  21 SER O    O -31.482  -65.080  -81.575 1.00 . A A .  21 SER O    1 1 
        2  1900 1 1  21 SER OG   O -32.159  -67.778  -79.092 1.00 . A A .  21 SER OG   1 1 
        2  1901 1 1  22 GLN C    C -33.770  -63.109  -79.418 1.00 . A A .  22 GLN C    1 1 
        2  1902 1 1  22 GLN CA   C -33.683  -63.549  -80.875 1.00 . A A .  22 GLN CA   1 1 
        2  1903 1 1  22 GLN CB   C -34.869  -62.986  -81.662 1.00 . A A .  22 GLN CB   1 1 
        2  1904 1 1  22 GLN CD   C -36.619  -64.726  -82.202 1.00 . A A .  22 GLN CD   1 1 
        2  1905 1 1  22 GLN CG   C -36.203  -63.602  -81.274 1.00 . A A .  22 GLN CG   1 1 
        2  1906 1 1  22 GLN H    H -34.465  -65.514  -80.791 1.00 . A A .  22 GLN H    1 1 
        2  1907 1 1  22 GLN HA   H -32.767  -63.166  -81.299 1.00 . A A .  22 GLN HA   1 1 
        2  1908 1 1  22 GLN HB2  H -34.925  -61.921  -81.493 1.00 . A A .  22 GLN HB2  1 1 
        2  1909 1 1  22 GLN HB3  H -34.706  -63.168  -82.714 1.00 . A A .  22 GLN HB3  1 1 
        2  1910 1 1  22 GLN HE21 H -37.418  -63.418  -83.468 1.00 . A A .  22 GLN HE21 1 1 
        2  1911 1 1  22 GLN HE22 H -37.536  -65.078  -83.931 1.00 . A A .  22 GLN HE22 1 1 
        2  1912 1 1  22 GLN HG2  H -36.126  -63.995  -80.271 1.00 . A A .  22 GLN HG2  1 1 
        2  1913 1 1  22 GLN HG3  H -36.961  -62.833  -81.301 1.00 . A A .  22 GLN HG3  1 1 
        2  1914 1 1  22 GLN N    N -33.651  -65.003  -80.979 1.00 . A A .  22 GLN N    1 1 
        2  1915 1 1  22 GLN NE2  N -37.256  -64.372  -83.312 1.00 . A A .  22 GLN NE2  1 1 
        2  1916 1 1  22 GLN O    O -34.087  -63.906  -78.535 1.00 . A A .  22 GLN O    1 1 
        2  1917 1 1  22 GLN OE1  O -36.371  -65.900  -81.925 1.00 . A A .  22 GLN OE1  1 1 
        2  1918 1 1  23 LYS C    C -33.350  -59.772  -77.841 1.00 . A A .  23 LYS C    1 1 
        2  1919 1 1  23 LYS CA   C -33.534  -61.286  -77.821 1.00 . A A .  23 LYS CA   1 1 
        2  1920 1 1  23 LYS CB   C -32.454  -61.930  -76.949 1.00 . A A .  23 LYS CB   1 1 
        2  1921 1 1  23 LYS CD   C -33.356  -63.871  -75.634 1.00 . A A .  23 LYS CD   1 1 
        2  1922 1 1  23 LYS CE   C -34.867  -64.044  -75.629 1.00 . A A .  23 LYS CE   1 1 
        2  1923 1 1  23 LYS CG   C -32.963  -62.403  -75.599 1.00 . A A .  23 LYS CG   1 1 
        2  1924 1 1  23 LYS H    H -33.241  -61.247  -79.917 1.00 . A A .  23 LYS H    1 1 
        2  1925 1 1  23 LYS HA   H -34.504  -61.513  -77.404 1.00 . A A .  23 LYS HA   1 1 
        2  1926 1 1  23 LYS HB2  H -32.044  -62.780  -77.474 1.00 . A A .  23 LYS HB2  1 1 
        2  1927 1 1  23 LYS HB3  H -31.667  -61.209  -76.781 1.00 . A A .  23 LYS HB3  1 1 
        2  1928 1 1  23 LYS HD2  H -32.957  -64.320  -76.532 1.00 . A A .  23 LYS HD2  1 1 
        2  1929 1 1  23 LYS HD3  H -32.942  -64.366  -74.767 1.00 . A A .  23 LYS HD3  1 1 
        2  1930 1 1  23 LYS HE2  H -35.274  -63.516  -74.780 1.00 . A A .  23 LYS HE2  1 1 
        2  1931 1 1  23 LYS HE3  H -35.267  -63.624  -76.540 1.00 . A A .  23 LYS HE3  1 1 
        2  1932 1 1  23 LYS HG2  H -32.185  -62.268  -74.863 1.00 . A A .  23 LYS HG2  1 1 
        2  1933 1 1  23 LYS HG3  H -33.828  -61.815  -75.325 1.00 . A A .  23 LYS HG3  1 1 
        2  1934 1 1  23 LYS HZ1  H -35.521  -65.834  -76.484 1.00 . A A .  23 LYS HZ1  1 1 
        2  1935 1 1  23 LYS HZ2  H -36.076  -65.586  -74.906 1.00 . A A .  23 LYS HZ2  1 1 
        2  1936 1 1  23 LYS HZ3  H -34.470  -66.044  -75.175 1.00 . A A .  23 LYS HZ3  1 1 
        2  1937 1 1  23 LYS N    N -33.487  -61.834  -79.171 1.00 . A A .  23 LYS N    1 1 
        2  1938 1 1  23 LYS NZ   N -35.261  -65.478  -75.542 1.00 . A A .  23 LYS NZ   1 1 
        2  1939 1 1  23 LYS O    O -34.189  -59.028  -77.334 1.00 . A A .  23 LYS O    1 1 
        2  1940 1 1  24 SER C    C -31.769  -57.297  -77.126 1.00 . A A .  24 SER C    1 1 
        2  1941 1 1  24 SER CA   C -31.953  -57.897  -78.517 1.00 . A A .  24 SER CA   1 1 
        2  1942 1 1  24 SER CB   C -33.075  -57.165  -79.256 1.00 . A A .  24 SER CB   1 1 
        2  1943 1 1  24 SER H    H -31.617  -59.965  -78.819 1.00 . A A .  24 SER H    1 1 
        2  1944 1 1  24 SER HA   H -31.033  -57.781  -79.071 1.00 . A A .  24 SER HA   1 1 
        2  1945 1 1  24 SER HB2  H -33.842  -57.873  -79.533 1.00 . A A .  24 SER HB2  1 1 
        2  1946 1 1  24 SER HB3  H -33.498  -56.412  -78.607 1.00 . A A .  24 SER HB3  1 1 
        2  1947 1 1  24 SER HG   H -32.541  -55.589  -80.289 1.00 . A A .  24 SER HG   1 1 
        2  1948 1 1  24 SER N    N -32.248  -59.322  -78.433 1.00 . A A .  24 SER N    1 1 
        2  1949 1 1  24 SER O    O -32.088  -57.928  -76.118 1.00 . A A .  24 SER O    1 1 
        2  1950 1 1  24 SER OG   O -32.588  -56.537  -80.429 1.00 . A A .  24 SER OG   1 1 
        2  1951 1 1  25 TYR C    C -31.944  -54.179  -75.675 1.00 . A A .  25 TYR C    1 1 
        2  1952 1 1  25 TYR CA   C -31.024  -55.388  -75.814 1.00 . A A .  25 TYR CA   1 1 
        2  1953 1 1  25 TYR CB   C -29.564  -54.947  -75.706 1.00 . A A .  25 TYR CB   1 1 
        2  1954 1 1  25 TYR CD1  C -28.360  -56.752  -74.414 1.00 . A A .  25 TYR CD1  1 1 
        2  1955 1 1  25 TYR CD2  C -27.894  -56.533  -76.741 1.00 . A A .  25 TYR CD2  1 1 
        2  1956 1 1  25 TYR CE1  C -27.469  -57.804  -74.330 1.00 . A A .  25 TYR CE1  1 1 
        2  1957 1 1  25 TYR CE2  C -27.002  -57.585  -76.667 1.00 . A A .  25 TYR CE2  1 1 
        2  1958 1 1  25 TYR CG   C -28.588  -56.098  -75.619 1.00 . A A .  25 TYR CG   1 1 
        2  1959 1 1  25 TYR CZ   C -26.792  -58.217  -75.459 1.00 . A A .  25 TYR CZ   1 1 
        2  1960 1 1  25 TYR H    H -31.019  -55.622  -77.917 1.00 . A A .  25 TYR H    1 1 
        2  1961 1 1  25 TYR HA   H -31.240  -56.084  -75.016 1.00 . A A .  25 TYR HA   1 1 
        2  1962 1 1  25 TYR HB2  H -29.307  -54.360  -76.574 1.00 . A A .  25 TYR HB2  1 1 
        2  1963 1 1  25 TYR HB3  H -29.443  -54.341  -74.819 1.00 . A A .  25 TYR HB3  1 1 
        2  1964 1 1  25 TYR HD1  H -28.892  -56.427  -73.532 1.00 . A A .  25 TYR HD1  1 1 
        2  1965 1 1  25 TYR HD2  H -28.060  -56.035  -77.686 1.00 . A A .  25 TYR HD2  1 1 
        2  1966 1 1  25 TYR HE1  H -27.305  -58.300  -73.385 1.00 . A A .  25 TYR HE1  1 1 
        2  1967 1 1  25 TYR HE2  H -26.472  -57.908  -77.551 1.00 . A A .  25 TYR HE2  1 1 
        2  1968 1 1  25 TYR HH   H -25.167  -59.105  -75.973 1.00 . A A .  25 TYR HH   1 1 
        2  1969 1 1  25 TYR N    N -31.253  -56.074  -77.080 1.00 . A A .  25 TYR N    1 1 
        2  1970 1 1  25 TYR O    O -32.799  -53.935  -76.525 1.00 . A A .  25 TYR O    1 1 
        2  1971 1 1  25 TYR OH   O -25.905  -59.266  -75.380 1.00 . A A .  25 TYR OH   1 1 
        2  1972 1 1  26 ALA C    C -31.768  -50.966  -74.580 1.00 . A A .  26 ALA C    1 1 
        2  1973 1 1  26 ALA CA   C -32.572  -52.240  -74.345 1.00 . A A .  26 ALA CA   1 1 
        2  1974 1 1  26 ALA CB   C -33.121  -52.267  -72.926 1.00 . A A .  26 ALA CB   1 1 
        2  1975 1 1  26 ALA H    H -31.063  -53.672  -73.954 1.00 . A A .  26 ALA H    1 1 
        2  1976 1 1  26 ALA HA   H -33.409  -52.257  -75.029 1.00 . A A .  26 ALA HA   1 1 
        2  1977 1 1  26 ALA HB1  H -34.130  -52.652  -72.939 1.00 . A A .  26 ALA HB1  1 1 
        2  1978 1 1  26 ALA HB2  H -32.500  -52.902  -72.312 1.00 . A A .  26 ALA HB2  1 1 
        2  1979 1 1  26 ALA HB3  H -33.123  -51.265  -72.523 1.00 . A A .  26 ALA HB3  1 1 
        2  1980 1 1  26 ALA N    N -31.761  -53.425  -74.596 1.00 . A A .  26 ALA N    1 1 
        2  1981 1 1  26 ALA O    O -31.946  -50.288  -75.591 1.00 . A A .  26 ALA O    1 1 
        2  1982 1 1  27 GLU C    C -29.112  -49.338  -72.551 1.00 . A A .  27 GLU C    1 1 
        2  1983 1 1  27 GLU CA   C -30.056  -49.452  -73.744 1.00 . A A .  27 GLU CA   1 1 
        2  1984 1 1  27 GLU CB   C -30.934  -48.201  -73.834 1.00 . A A .  27 GLU CB   1 1 
        2  1985 1 1  27 GLU CD   C -30.896  -45.935  -74.949 1.00 . A A .  27 GLU CD   1 1 
        2  1986 1 1  27 GLU CG   C -30.767  -47.434  -75.135 1.00 . A A .  27 GLU CG   1 1 
        2  1987 1 1  27 GLU H    H -30.790  -51.227  -72.855 1.00 . A A .  27 GLU H    1 1 
        2  1988 1 1  27 GLU HA   H -29.469  -49.534  -74.646 1.00 . A A .  27 GLU HA   1 1 
        2  1989 1 1  27 GLU HB2  H -31.969  -48.495  -73.743 1.00 . A A .  27 GLU HB2  1 1 
        2  1990 1 1  27 GLU HB3  H -30.683  -47.541  -73.017 1.00 . A A .  27 GLU HB3  1 1 
        2  1991 1 1  27 GLU HG2  H -29.791  -47.648  -75.542 1.00 . A A .  27 GLU HG2  1 1 
        2  1992 1 1  27 GLU HG3  H -31.526  -47.762  -75.831 1.00 . A A .  27 GLU HG3  1 1 
        2  1993 1 1  27 GLU N    N -30.886  -50.646  -73.638 1.00 . A A .  27 GLU N    1 1 
        2  1994 1 1  27 GLU O    O -27.899  -49.491  -72.690 1.00 . A A .  27 GLU O    1 1 
        2  1995 1 1  27 GLU OE1  O -30.166  -45.377  -74.103 1.00 . A A .  27 GLU OE1  1 1 
        2  1996 1 1  27 GLU OE2  O -31.726  -45.319  -75.649 1.00 . A A .  27 GLU OE2  1 1 
        2  1997 1 1  28 GLN C    C -27.918  -47.759  -70.270 1.00 . A A .  28 GLN C    1 1 
        2  1998 1 1  28 GLN CA   C -28.886  -48.933  -70.162 1.00 . A A .  28 GLN CA   1 1 
        2  1999 1 1  28 GLN CB   C -28.113  -50.223  -69.885 1.00 . A A .  28 GLN CB   1 1 
        2  2000 1 1  28 GLN CD   C -30.148  -51.431  -69.001 1.00 . A A .  28 GLN CD   1 1 
        2  2001 1 1  28 GLN CG   C -28.973  -51.475  -69.957 1.00 . A A .  28 GLN CG   1 1 
        2  2002 1 1  28 GLN H    H -30.650  -48.957  -71.332 1.00 . A A .  28 GLN H    1 1 
        2  2003 1 1  28 GLN HA   H -29.566  -48.748  -69.343 1.00 . A A .  28 GLN HA   1 1 
        2  2004 1 1  28 GLN HB2  H -27.319  -50.315  -70.610 1.00 . A A .  28 GLN HB2  1 1 
        2  2005 1 1  28 GLN HB3  H -27.682  -50.165  -68.896 1.00 . A A .  28 GLN HB3  1 1 
        2  2006 1 1  28 GLN HE21 H -28.913  -51.305  -67.448 1.00 . A A .  28 GLN HE21 1 1 
        2  2007 1 1  28 GLN HE22 H -30.598  -51.309  -67.068 1.00 . A A .  28 GLN HE22 1 1 
        2  2008 1 1  28 GLN HG2  H -29.351  -51.579  -70.963 1.00 . A A .  28 GLN HG2  1 1 
        2  2009 1 1  28 GLN HG3  H -28.360  -52.330  -69.713 1.00 . A A .  28 GLN HG3  1 1 
        2  2010 1 1  28 GLN N    N -29.678  -49.068  -71.379 1.00 . A A .  28 GLN N    1 1 
        2  2011 1 1  28 GLN NE2  N -29.858  -51.340  -67.708 1.00 . A A .  28 GLN NE2  1 1 
        2  2012 1 1  28 GLN O    O -27.830  -47.108  -71.310 1.00 . A A .  28 GLN O    1 1 
        2  2013 1 1  28 GLN OE1  O -31.306  -51.479  -69.419 1.00 . A A .  28 GLN OE1  1 1 
        2  2014 1 1  29 GLY C    C -25.050  -46.670  -68.285 1.00 . A A .  29 GLY C    1 1 
        2  2015 1 1  29 GLY CA   C -26.243  -46.398  -69.181 1.00 . A A .  29 GLY CA   1 1 
        2  2016 1 1  29 GLY H    H -27.307  -48.046  -68.385 1.00 . A A .  29 GLY H    1 1 
        2  2017 1 1  29 GLY HA2  H -25.893  -46.234  -70.189 1.00 . A A .  29 GLY HA2  1 1 
        2  2018 1 1  29 GLY HA3  H -26.742  -45.505  -68.834 1.00 . A A .  29 GLY HA3  1 1 
        2  2019 1 1  29 GLY N    N -27.194  -47.493  -69.187 1.00 . A A .  29 GLY N    1 1 
        2  2020 1 1  29 GLY O    O -23.904  -46.474  -68.688 1.00 . A A .  29 GLY O    1 1 
        2  2021 1 1  30 LYS C    C -23.611  -46.141  -65.597 1.00 . A A .  30 LYS C    1 1 
        2  2022 1 1  30 LYS CA   C -24.261  -47.423  -66.109 1.00 . A A .  30 LYS CA   1 1 
        2  2023 1 1  30 LYS CB   C -23.203  -48.322  -66.753 1.00 . A A .  30 LYS CB   1 1 
        2  2024 1 1  30 LYS CD   C -22.921  -50.664  -67.614 1.00 . A A .  30 LYS CD   1 1 
        2  2025 1 1  30 LYS CE   C -22.803  -51.278  -69.001 1.00 . A A .  30 LYS CE   1 1 
        2  2026 1 1  30 LYS CG   C -23.788  -49.416  -67.629 1.00 . A A .  30 LYS CG   1 1 
        2  2027 1 1  30 LYS H    H -26.255  -47.259  -66.802 1.00 . A A .  30 LYS H    1 1 
        2  2028 1 1  30 LYS HA   H -24.706  -47.944  -65.275 1.00 . A A .  30 LYS HA   1 1 
        2  2029 1 1  30 LYS HB2  H -22.552  -47.712  -67.361 1.00 . A A .  30 LYS HB2  1 1 
        2  2030 1 1  30 LYS HB3  H -22.621  -48.788  -65.971 1.00 . A A .  30 LYS HB3  1 1 
        2  2031 1 1  30 LYS HD2  H -21.933  -50.403  -67.264 1.00 . A A .  30 LYS HD2  1 1 
        2  2032 1 1  30 LYS HD3  H -23.361  -51.390  -66.945 1.00 . A A .  30 LYS HD3  1 1 
        2  2033 1 1  30 LYS HE2  H -23.012  -50.516  -69.736 1.00 . A A .  30 LYS HE2  1 1 
        2  2034 1 1  30 LYS HE3  H -21.795  -51.640  -69.135 1.00 . A A .  30 LYS HE3  1 1 
        2  2035 1 1  30 LYS HG2  H -24.772  -49.671  -67.264 1.00 . A A .  30 LYS HG2  1 1 
        2  2036 1 1  30 LYS HG3  H -23.861  -49.052  -68.644 1.00 . A A .  30 LYS HG3  1 1 
        2  2037 1 1  30 LYS HZ1  H -24.037  -52.795  -68.267 1.00 . A A .  30 LYS HZ1  1 1 
        2  2038 1 1  30 LYS HZ2  H -23.305  -53.163  -69.746 1.00 . A A .  30 LYS HZ2  1 1 
        2  2039 1 1  30 LYS HZ3  H -24.604  -52.081  -69.692 1.00 . A A .  30 LYS HZ3  1 1 
        2  2040 1 1  30 LYS N    N -25.320  -47.123  -67.065 1.00 . A A .  30 LYS N    1 1 
        2  2041 1 1  30 LYS NZ   N -23.754  -52.408  -69.190 1.00 . A A .  30 LYS NZ   1 1 
        2  2042 1 1  30 LYS O    O -23.773  -45.774  -64.434 1.00 . A A .  30 LYS O    1 1 
        2  2043 1 1  31 GLU C    C -21.167  -44.467  -65.018 1.00 . A A .  31 GLU C    1 1 
        2  2044 1 1  31 GLU CA   C -22.204  -44.223  -66.111 1.00 . A A .  31 GLU CA   1 1 
        2  2045 1 1  31 GLU CB   C -23.223  -43.183  -65.640 1.00 . A A .  31 GLU CB   1 1 
        2  2046 1 1  31 GLU CD   C -24.989  -41.746  -66.733 1.00 . A A .  31 GLU CD   1 1 
        2  2047 1 1  31 GLU CG   C -23.518  -42.109  -66.673 1.00 . A A .  31 GLU CG   1 1 
        2  2048 1 1  31 GLU H    H -22.786  -45.808  -67.388 1.00 . A A .  31 GLU H    1 1 
        2  2049 1 1  31 GLU HA   H -21.701  -43.848  -66.989 1.00 . A A .  31 GLU HA   1 1 
        2  2050 1 1  31 GLU HB2  H -24.147  -43.686  -65.399 1.00 . A A .  31 GLU HB2  1 1 
        2  2051 1 1  31 GLU HB3  H -22.843  -42.702  -64.750 1.00 . A A .  31 GLU HB3  1 1 
        2  2052 1 1  31 GLU HG2  H -22.955  -41.223  -66.423 1.00 . A A .  31 GLU HG2  1 1 
        2  2053 1 1  31 GLU HG3  H -23.211  -42.468  -67.644 1.00 . A A .  31 GLU HG3  1 1 
        2  2054 1 1  31 GLU N    N -22.877  -45.464  -66.475 1.00 . A A .  31 GLU N    1 1 
        2  2055 1 1  31 GLU O    O -21.130  -45.537  -64.410 1.00 . A A .  31 GLU O    1 1 
        2  2056 1 1  31 GLU OE1  O -25.565  -41.428  -65.671 1.00 . A A .  31 GLU OE1  1 1 
        2  2057 1 1  31 GLU OE2  O -25.565  -41.780  -67.841 1.00 . A A .  31 GLU OE2  1 1 
        2  2058 1 1  32 TYR C    C -18.874  -42.193  -63.255 1.00 . A A .  32 TYR C    1 1 
        2  2059 1 1  32 TYR CA   C -19.288  -43.573  -63.756 1.00 . A A .  32 TYR CA   1 1 
        2  2060 1 1  32 TYR CB   C -18.070  -44.311  -64.316 1.00 . A A .  32 TYR CB   1 1 
        2  2061 1 1  32 TYR CD1  C -18.150  -46.502  -63.064 1.00 . A A .  32 TYR CD1  1 1 
        2  2062 1 1  32 TYR CD2  C -18.375  -46.553  -65.436 1.00 . A A .  32 TYR CD2  1 1 
        2  2063 1 1  32 TYR CE1  C -18.268  -47.878  -63.018 1.00 . A A .  32 TYR CE1  1 1 
        2  2064 1 1  32 TYR CE2  C -18.496  -47.929  -65.400 1.00 . A A .  32 TYR CE2  1 1 
        2  2065 1 1  32 TYR CG   C -18.201  -45.816  -64.272 1.00 . A A .  32 TYR CG   1 1 
        2  2066 1 1  32 TYR CZ   C -18.442  -48.586  -64.189 1.00 . A A .  32 TYR CZ   1 1 
        2  2067 1 1  32 TYR H    H -20.407  -42.639  -65.291 1.00 . A A .  32 TYR H    1 1 
        2  2068 1 1  32 TYR HA   H -19.690  -44.139  -62.929 1.00 . A A .  32 TYR HA   1 1 
        2  2069 1 1  32 TYR HB2  H -17.925  -44.022  -65.346 1.00 . A A .  32 TYR HB2  1 1 
        2  2070 1 1  32 TYR HB3  H -17.197  -44.036  -63.743 1.00 . A A .  32 TYR HB3  1 1 
        2  2071 1 1  32 TYR HD1  H -18.014  -45.944  -62.149 1.00 . A A .  32 TYR HD1  1 1 
        2  2072 1 1  32 TYR HD2  H -18.417  -46.035  -66.384 1.00 . A A .  32 TYR HD2  1 1 
        2  2073 1 1  32 TYR HE1  H -18.226  -48.393  -62.070 1.00 . A A .  32 TYR HE1  1 1 
        2  2074 1 1  32 TYR HE2  H -18.631  -48.484  -66.316 1.00 . A A .  32 TYR HE2  1 1 
        2  2075 1 1  32 TYR HH   H -17.915  -50.316  -63.534 1.00 . A A .  32 TYR HH   1 1 
        2  2076 1 1  32 TYR N    N -20.327  -43.467  -64.774 1.00 . A A .  32 TYR N    1 1 
        2  2077 1 1  32 TYR O    O -19.361  -41.172  -63.741 1.00 . A A .  32 TYR O    1 1 
        2  2078 1 1  32 TYR OH   O -18.560  -49.957  -64.148 1.00 . A A .  32 TYR OH   1 1 
        2  2079 1 1  33 ILE C    C -15.981  -40.953  -61.502 1.00 . A A .  33 ILE C    1 1 
        2  2080 1 1  33 ILE CA   C -17.491  -40.918  -61.712 1.00 . A A .  33 ILE CA   1 1 
        2  2081 1 1  33 ILE CB   C -18.177  -40.608  -60.369 1.00 . A A .  33 ILE CB   1 1 
        2  2082 1 1  33 ILE CD1  C -20.289  -42.020  -60.216 1.00 . A A .  33 ILE CD1  1 1 
        2  2083 1 1  33 ILE CG1  C -19.698  -40.662  -60.524 1.00 . A A .  33 ILE CG1  1 1 
        2  2084 1 1  33 ILE CG2  C -17.740  -39.245  -59.853 1.00 . A A .  33 ILE CG2  1 1 
        2  2085 1 1  33 ILE H    H -17.621  -43.018  -61.934 1.00 . A A .  33 ILE H    1 1 
        2  2086 1 1  33 ILE HA   H -17.729  -40.125  -62.407 1.00 . A A .  33 ILE HA   1 1 
        2  2087 1 1  33 ILE HB   H -17.869  -41.353  -59.652 1.00 . A A .  33 ILE HB   1 1 
        2  2088 1 1  33 ILE HD11 H -20.419  -42.573  -61.135 1.00 . A A .  33 ILE HD11 1 1 
        2  2089 1 1  33 ILE HD12 H -19.626  -42.561  -59.559 1.00 . A A .  33 ILE HD12 1 1 
        2  2090 1 1  33 ILE HD13 H -21.249  -41.894  -59.735 1.00 . A A .  33 ILE HD13 1 1 
        2  2091 1 1  33 ILE HG12 H -20.148  -39.945  -59.855 1.00 . A A .  33 ILE HG12 1 1 
        2  2092 1 1  33 ILE HG13 H -19.958  -40.409  -61.542 1.00 . A A .  33 ILE HG13 1 1 
        2  2093 1 1  33 ILE HG21 H -17.450  -38.621  -60.686 1.00 . A A .  33 ILE HG21 1 1 
        2  2094 1 1  33 ILE HG22 H -18.559  -38.781  -59.325 1.00 . A A .  33 ILE HG22 1 1 
        2  2095 1 1  33 ILE HG23 H -16.902  -39.365  -59.184 1.00 . A A .  33 ILE HG23 1 1 
        2  2096 1 1  33 ILE N    N -17.972  -42.171  -62.280 1.00 . A A .  33 ILE N    1 1 
        2  2097 1 1  33 ILE O    O -15.410  -41.999  -61.191 1.00 . A A .  33 ILE O    1 1 
        2  2098 1 1  34 THR C    C -13.493  -39.955  -60.053 1.00 . A A .  34 THR C    1 1 
        2  2099 1 1  34 THR CA   C -13.894  -39.700  -61.501 1.00 . A A .  34 THR CA   1 1 
        2  2100 1 1  34 THR CB   C -13.374  -38.315  -61.930 1.00 . A A .  34 THR CB   1 1 
        2  2101 1 1  34 THR CG2  C -13.915  -37.227  -61.015 1.00 . A A .  34 THR CG2  1 1 
        2  2102 1 1  34 THR H    H -15.848  -39.003  -61.920 1.00 . A A .  34 THR H    1 1 
        2  2103 1 1  34 THR HA   H -13.430  -40.446  -62.130 1.00 . A A .  34 THR HA   1 1 
        2  2104 1 1  34 THR HB   H -13.710  -38.117  -62.938 1.00 . A A .  34 THR HB   1 1 
        2  2105 1 1  34 THR HG1  H -11.613  -37.808  -62.659 1.00 . A A .  34 THR HG1  1 1 
        2  2106 1 1  34 THR HG21 H -14.144  -36.347  -61.598 1.00 . A A .  34 THR HG21 1 1 
        2  2107 1 1  34 THR HG22 H -13.174  -36.982  -60.269 1.00 . A A .  34 THR HG22 1 1 
        2  2108 1 1  34 THR HG23 H -14.812  -37.579  -60.529 1.00 . A A .  34 THR HG23 1 1 
        2  2109 1 1  34 THR N    N -15.338  -39.802  -61.673 1.00 . A A .  34 THR N    1 1 
        2  2110 1 1  34 THR O    O -14.345  -40.032  -59.167 1.00 . A A .  34 THR O    1 1 
        2  2111 1 1  34 THR OG1  O -11.942  -38.300  -61.903 1.00 . A A .  34 THR OG1  1 1 
        2  2112 1 1  35 ASP C    C -10.302  -39.695  -58.297 1.00 . A A .  35 ASP C    1 1 
        2  2113 1 1  35 ASP CA   C -11.678  -40.330  -58.476 1.00 . A A .  35 ASP CA   1 1 
        2  2114 1 1  35 ASP CB   C -11.598  -41.833  -58.204 1.00 . A A .  35 ASP CB   1 1 
        2  2115 1 1  35 ASP CG   C -12.824  -42.356  -57.480 1.00 . A A .  35 ASP CG   1 1 
        2  2116 1 1  35 ASP H    H -11.562  -40.014  -60.567 1.00 . A A .  35 ASP H    1 1 
        2  2117 1 1  35 ASP HA   H -12.362  -39.882  -57.772 1.00 . A A .  35 ASP HA   1 1 
        2  2118 1 1  35 ASP HB2  H -11.507  -42.359  -59.143 1.00 . A A .  35 ASP HB2  1 1 
        2  2119 1 1  35 ASP HB3  H -10.729  -42.037  -57.596 1.00 . A A .  35 ASP HB3  1 1 
        2  2120 1 1  35 ASP N    N -12.192  -40.085  -59.819 1.00 . A A .  35 ASP N    1 1 
        2  2121 1 1  35 ASP O    O  -9.717  -39.177  -59.248 1.00 . A A .  35 ASP O    1 1 
        2  2122 1 1  35 ASP OD1  O -13.107  -41.869  -56.365 1.00 . A A .  35 ASP OD1  1 1 
        2  2123 1 1  35 ASP OD2  O -13.500  -43.250  -58.029 1.00 . A A .  35 ASP OD2  1 1 
        2  2124 1 1  36 LYS C    C  -7.669  -40.113  -55.891 1.00 . A A .  36 LYS C    1 1 
        2  2125 1 1  36 LYS CA   C  -8.485  -39.167  -56.765 1.00 . A A .  36 LYS CA   1 1 
        2  2126 1 1  36 LYS CB   C  -8.647  -37.818  -56.062 1.00 . A A .  36 LYS CB   1 1 
        2  2127 1 1  36 LYS CD   C  -9.620  -35.502  -56.113 1.00 . A A .  36 LYS CD   1 1 
        2  2128 1 1  36 LYS CE   C -10.930  -34.777  -56.380 1.00 . A A .  36 LYS CE   1 1 
        2  2129 1 1  36 LYS CG   C  -9.595  -36.869  -56.776 1.00 . A A .  36 LYS CG   1 1 
        2  2130 1 1  36 LYS H    H -10.306  -40.165  -56.354 1.00 . A A .  36 LYS H    1 1 
        2  2131 1 1  36 LYS HA   H  -7.963  -39.017  -57.698 1.00 . A A .  36 LYS HA   1 1 
        2  2132 1 1  36 LYS HB2  H  -9.026  -37.988  -55.065 1.00 . A A .  36 LYS HB2  1 1 
        2  2133 1 1  36 LYS HB3  H  -7.679  -37.342  -55.994 1.00 . A A .  36 LYS HB3  1 1 
        2  2134 1 1  36 LYS HD2  H  -9.501  -35.626  -55.047 1.00 . A A .  36 LYS HD2  1 1 
        2  2135 1 1  36 LYS HD3  H  -8.804  -34.909  -56.501 1.00 . A A .  36 LYS HD3  1 1 
        2  2136 1 1  36 LYS HE2  H -10.726  -33.901  -56.975 1.00 . A A .  36 LYS HE2  1 1 
        2  2137 1 1  36 LYS HE3  H -11.587  -35.438  -56.925 1.00 . A A .  36 LYS HE3  1 1 
        2  2138 1 1  36 LYS HG2  H  -9.271  -36.755  -57.800 1.00 . A A .  36 LYS HG2  1 1 
        2  2139 1 1  36 LYS HG3  H -10.591  -37.287  -56.756 1.00 . A A .  36 LYS HG3  1 1 
        2  2140 1 1  36 LYS HZ1  H -11.377  -33.367  -54.905 1.00 . A A .  36 LYS HZ1  1 1 
        2  2141 1 1  36 LYS HZ2  H -11.275  -34.953  -54.327 1.00 . A A .  36 LYS HZ2  1 1 
        2  2142 1 1  36 LYS HZ3  H -12.631  -34.461  -55.210 1.00 . A A .  36 LYS HZ3  1 1 
        2  2143 1 1  36 LYS N    N  -9.792  -39.738  -57.071 1.00 . A A .  36 LYS N    1 1 
        2  2144 1 1  36 LYS NZ   N -11.601  -34.360  -55.117 1.00 . A A .  36 LYS NZ   1 1 
        2  2145 1 1  36 LYS O    O  -8.065  -41.255  -55.659 1.00 . A A .  36 LYS O    1 1 
        2  2146 1 1  37 ALA C    C  -4.680  -39.553  -53.788 1.00 . A A .  37 ALA C    1 1 
        2  2147 1 1  37 ALA CA   C  -5.659  -40.433  -54.557 1.00 . A A .  37 ALA CA   1 1 
        2  2148 1 1  37 ALA CB   C  -4.906  -41.460  -55.390 1.00 . A A .  37 ALA CB   1 1 
        2  2149 1 1  37 ALA H    H  -6.267  -38.713  -55.629 1.00 . A A .  37 ALA H    1 1 
        2  2150 1 1  37 ALA HA   H  -6.281  -40.964  -53.851 1.00 . A A .  37 ALA HA   1 1 
        2  2151 1 1  37 ALA HB1  H  -4.055  -40.988  -55.859 1.00 . A A .  37 ALA HB1  1 1 
        2  2152 1 1  37 ALA HB2  H  -4.567  -42.262  -54.752 1.00 . A A .  37 ALA HB2  1 1 
        2  2153 1 1  37 ALA HB3  H  -5.562  -41.857  -56.150 1.00 . A A .  37 ALA HB3  1 1 
        2  2154 1 1  37 ALA N    N  -6.529  -39.631  -55.409 1.00 . A A .  37 ALA N    1 1 
        2  2155 1 1  37 ALA O    O  -4.683  -38.330  -53.934 1.00 . A A .  37 ALA O    1 1 
        2  2156 1 1  38 ASP C    C  -1.561  -40.248  -52.062 1.00 . A A .  38 ASP C    1 1 
        2  2157 1 1  38 ASP CA   C  -2.859  -39.455  -52.176 1.00 . A A .  38 ASP CA   1 1 
        2  2158 1 1  38 ASP CB   C  -3.414  -39.156  -50.782 1.00 . A A .  38 ASP CB   1 1 
        2  2159 1 1  38 ASP CG   C  -3.314  -37.687  -50.422 1.00 . A A .  38 ASP CG   1 1 
        2  2160 1 1  38 ASP H    H  -3.891  -41.158  -52.896 1.00 . A A .  38 ASP H    1 1 
        2  2161 1 1  38 ASP HA   H  -2.652  -38.522  -52.678 1.00 . A A .  38 ASP HA   1 1 
        2  2162 1 1  38 ASP HB2  H  -4.454  -39.447  -50.746 1.00 . A A .  38 ASP HB2  1 1 
        2  2163 1 1  38 ASP HB3  H  -2.859  -39.726  -50.052 1.00 . A A .  38 ASP HB3  1 1 
        2  2164 1 1  38 ASP N    N  -3.844  -40.181  -52.969 1.00 . A A .  38 ASP N    1 1 
        2  2165 1 1  38 ASP O    O  -1.508  -41.427  -52.415 1.00 . A A .  38 ASP O    1 1 
        2  2166 1 1  38 ASP OD1  O  -2.382  -37.017  -50.914 1.00 . A A .  38 ASP OD1  1 1 
        2  2167 1 1  38 ASP OD2  O  -4.170  -37.207  -49.649 1.00 . A A .  38 ASP OD2  1 1 
        2  2168 1 1  39 LYS C    C   1.413  -39.864  -50.068 1.00 . A A .  39 LYS C    1 1 
        2  2169 1 1  39 LYS CA   C   0.783  -40.238  -51.406 1.00 . A A .  39 LYS CA   1 1 
        2  2170 1 1  39 LYS CB   C   1.718  -39.841  -52.551 1.00 . A A .  39 LYS CB   1 1 
        2  2171 1 1  39 LYS CD   C   0.484  -38.732  -54.437 1.00 . A A .  39 LYS CD   1 1 
        2  2172 1 1  39 LYS CE   C  -0.776  -38.999  -55.246 1.00 . A A .  39 LYS CE   1 1 
        2  2173 1 1  39 LYS CG   C   1.104  -40.022  -53.928 1.00 . A A .  39 LYS CG   1 1 
        2  2174 1 1  39 LYS H    H  -0.620  -38.656  -51.304 1.00 . A A .  39 LYS H    1 1 
        2  2175 1 1  39 LYS HA   H   0.629  -41.306  -51.432 1.00 . A A .  39 LYS HA   1 1 
        2  2176 1 1  39 LYS HB2  H   1.989  -38.802  -52.434 1.00 . A A .  39 LYS HB2  1 1 
        2  2177 1 1  39 LYS HB3  H   2.612  -40.446  -52.496 1.00 . A A .  39 LYS HB3  1 1 
        2  2178 1 1  39 LYS HD2  H   0.230  -38.107  -53.593 1.00 . A A .  39 LYS HD2  1 1 
        2  2179 1 1  39 LYS HD3  H   1.202  -38.220  -55.063 1.00 . A A .  39 LYS HD3  1 1 
        2  2180 1 1  39 LYS HE2  H  -0.903  -40.066  -55.347 1.00 . A A .  39 LYS HE2  1 1 
        2  2181 1 1  39 LYS HE3  H  -1.622  -38.585  -54.718 1.00 . A A .  39 LYS HE3  1 1 
        2  2182 1 1  39 LYS HG2  H   1.874  -40.335  -54.617 1.00 . A A .  39 LYS HG2  1 1 
        2  2183 1 1  39 LYS HG3  H   0.337  -40.782  -53.873 1.00 . A A .  39 LYS HG3  1 1 
        2  2184 1 1  39 LYS HZ1  H  -0.805  -39.125  -57.331 1.00 . A A .  39 LYS HZ1  1 1 
        2  2185 1 1  39 LYS HZ2  H   0.211  -37.913  -56.732 1.00 . A A .  39 LYS HZ2  1 1 
        2  2186 1 1  39 LYS HZ3  H  -1.466  -37.692  -56.721 1.00 . A A .  39 LYS HZ3  1 1 
        2  2187 1 1  39 LYS N    N  -0.516  -39.595  -51.568 1.00 . A A .  39 LYS N    1 1 
        2  2188 1 1  39 LYS NZ   N  -0.704  -38.389  -56.602 1.00 . A A .  39 LYS NZ   1 1 
        2  2189 1 1  39 LYS O    O   0.885  -39.028  -49.334 1.00 . A A .  39 LYS O    1 1 
        2  2190 1 1  40 VAL C    C   4.758  -40.323  -48.694 1.00 . A A .  40 VAL C    1 1 
        2  2191 1 1  40 VAL CA   C   3.249  -40.216  -48.509 1.00 . A A .  40 VAL CA   1 1 
        2  2192 1 1  40 VAL CB   C   2.809  -41.186  -47.396 1.00 . A A .  40 VAL CB   1 1 
        2  2193 1 1  40 VAL CG1  C   3.451  -40.805  -46.071 1.00 . A A .  40 VAL CG1  1 1 
        2  2194 1 1  40 VAL CG2  C   1.293  -41.207  -47.277 1.00 . A A .  40 VAL CG2  1 1 
        2  2195 1 1  40 VAL H    H   2.918  -41.142  -50.383 1.00 . A A .  40 VAL H    1 1 
        2  2196 1 1  40 VAL HA   H   3.004  -39.211  -48.199 1.00 . A A .  40 VAL HA   1 1 
        2  2197 1 1  40 VAL HB   H   3.142  -42.179  -47.660 1.00 . A A .  40 VAL HB   1 1 
        2  2198 1 1  40 VAL HG11 H   3.634  -39.741  -46.053 1.00 . A A .  40 VAL HG11 1 1 
        2  2199 1 1  40 VAL HG12 H   2.790  -41.073  -45.260 1.00 . A A .  40 VAL HG12 1 1 
        2  2200 1 1  40 VAL HG13 H   4.388  -41.332  -45.961 1.00 . A A .  40 VAL HG13 1 1 
        2  2201 1 1  40 VAL HG21 H   1.009  -41.769  -46.399 1.00 . A A .  40 VAL HG21 1 1 
        2  2202 1 1  40 VAL HG22 H   0.924  -40.195  -47.191 1.00 . A A .  40 VAL HG22 1 1 
        2  2203 1 1  40 VAL HG23 H   0.868  -41.671  -48.154 1.00 . A A .  40 VAL HG23 1 1 
        2  2204 1 1  40 VAL N    N   2.546  -40.486  -49.758 1.00 . A A .  40 VAL N    1 1 
        2  2205 1 1  40 VAL O    O   5.240  -41.111  -49.508 1.00 . A A .  40 VAL O    1 1 
        2  2206 1 1  41 ALA C    C   7.580  -39.562  -46.620 1.00 . A A .  41 ALA C    1 1 
        2  2207 1 1  41 ALA CA   C   6.956  -39.533  -48.011 1.00 . A A .  41 ALA CA   1 1 
        2  2208 1 1  41 ALA CB   C   7.448  -38.320  -48.787 1.00 . A A .  41 ALA CB   1 1 
        2  2209 1 1  41 ALA H    H   5.058  -38.919  -47.303 1.00 . A A .  41 ALA H    1 1 
        2  2210 1 1  41 ALA HA   H   7.257  -40.420  -48.549 1.00 . A A .  41 ALA HA   1 1 
        2  2211 1 1  41 ALA HB1  H   6.632  -37.905  -49.361 1.00 . A A .  41 ALA HB1  1 1 
        2  2212 1 1  41 ALA HB2  H   7.818  -37.577  -48.097 1.00 . A A .  41 ALA HB2  1 1 
        2  2213 1 1  41 ALA HB3  H   8.243  -38.619  -49.455 1.00 . A A .  41 ALA HB3  1 1 
        2  2214 1 1  41 ALA N    N   5.500  -39.526  -47.933 1.00 . A A .  41 ALA N    1 1 
        2  2215 1 1  41 ALA O    O   6.875  -39.623  -45.614 1.00 . A A .  41 ALA O    1 1 
        2  2216 1 1  42 GLY C    C  10.976  -40.180  -45.400 1.00 . A A .  42 GLY C    1 1 
        2  2217 1 1  42 GLY CA   C   9.605  -39.543  -45.298 1.00 . A A .  42 GLY CA   1 1 
        2  2218 1 1  42 GLY H    H   9.419  -39.471  -47.406 1.00 . A A .  42 GLY H    1 1 
        2  2219 1 1  42 GLY HA2  H   9.716  -38.529  -44.942 1.00 . A A .  42 GLY HA2  1 1 
        2  2220 1 1  42 GLY HA3  H   9.013  -40.101  -44.588 1.00 . A A .  42 GLY HA3  1 1 
        2  2221 1 1  42 GLY N    N   8.908  -39.519  -46.571 1.00 . A A .  42 GLY N    1 1 
        2  2222 1 1  42 GLY O    O  11.168  -41.143  -46.143 1.00 . A A .  42 GLY O    1 1 
        2  2223 1 1  43 LYS C    C  14.143  -39.488  -43.587 1.00 . A A .  43 LYS C    1 1 
        2  2224 1 1  43 LYS CA   C  13.296  -40.163  -44.661 1.00 . A A .  43 LYS CA   1 1 
        2  2225 1 1  43 LYS CB   C  13.935  -39.955  -46.036 1.00 . A A .  43 LYS CB   1 1 
        2  2226 1 1  43 LYS CD   C  13.292  -40.998  -48.229 1.00 . A A .  43 LYS CD   1 1 
        2  2227 1 1  43 LYS CE   C  14.150  -40.154  -49.158 1.00 . A A .  43 LYS CE   1 1 
        2  2228 1 1  43 LYS CG   C  13.971  -41.213  -46.886 1.00 . A A .  43 LYS CG   1 1 
        2  2229 1 1  43 LYS H    H  11.719  -38.875  -44.080 1.00 . A A .  43 LYS H    1 1 
        2  2230 1 1  43 LYS HA   H  13.247  -41.221  -44.452 1.00 . A A .  43 LYS HA   1 1 
        2  2231 1 1  43 LYS HB2  H  13.376  -39.201  -46.569 1.00 . A A .  43 LYS HB2  1 1 
        2  2232 1 1  43 LYS HB3  H  14.950  -39.610  -45.899 1.00 . A A .  43 LYS HB3  1 1 
        2  2233 1 1  43 LYS HD2  H  13.116  -41.957  -48.692 1.00 . A A .  43 LYS HD2  1 1 
        2  2234 1 1  43 LYS HD3  H  12.348  -40.495  -48.069 1.00 . A A .  43 LYS HD3  1 1 
        2  2235 1 1  43 LYS HE2  H  15.107  -39.983  -48.688 1.00 . A A .  43 LYS HE2  1 1 
        2  2236 1 1  43 LYS HE3  H  14.295  -40.694  -50.083 1.00 . A A .  43 LYS HE3  1 1 
        2  2237 1 1  43 LYS HG2  H  15.000  -41.493  -47.056 1.00 . A A .  43 LYS HG2  1 1 
        2  2238 1 1  43 LYS HG3  H  13.462  -42.008  -46.359 1.00 . A A .  43 LYS HG3  1 1 
        2  2239 1 1  43 LYS HZ1  H  13.828  -38.127  -48.767 1.00 . A A .  43 LYS HZ1  1 1 
        2  2240 1 1  43 LYS HZ2  H  12.481  -38.923  -49.410 1.00 . A A .  43 LYS HZ2  1 1 
        2  2241 1 1  43 LYS HZ3  H  13.784  -38.523  -50.412 1.00 . A A .  43 LYS HZ3  1 1 
        2  2242 1 1  43 LYS N    N  11.934  -39.642  -44.653 1.00 . A A .  43 LYS N    1 1 
        2  2243 1 1  43 LYS NZ   N  13.517  -38.840  -49.458 1.00 . A A .  43 LYS NZ   1 1 
        2  2244 1 1  43 LYS O    O  13.662  -38.622  -42.856 1.00 . A A .  43 LYS O    1 1 
        2  2245 1 1  44 VAL C    C  17.612  -38.846  -43.176 1.00 . A A .  44 VAL C    1 1 
        2  2246 1 1  44 VAL CA   C  16.323  -39.321  -42.516 1.00 . A A .  44 VAL CA   1 1 
        2  2247 1 1  44 VAL CB   C  16.668  -40.341  -41.415 1.00 . A A .  44 VAL CB   1 1 
        2  2248 1 1  44 VAL CG1  C  15.403  -40.841  -40.734 1.00 . A A .  44 VAL CG1  1 1 
        2  2249 1 1  44 VAL CG2  C  17.465  -41.500  -41.994 1.00 . A A .  44 VAL CG2  1 1 
        2  2250 1 1  44 VAL H    H  15.733  -40.583  -44.110 1.00 . A A .  44 VAL H    1 1 
        2  2251 1 1  44 VAL HA   H  15.834  -38.476  -42.054 1.00 . A A .  44 VAL HA   1 1 
        2  2252 1 1  44 VAL HB   H  17.278  -39.847  -40.673 1.00 . A A .  44 VAL HB   1 1 
        2  2253 1 1  44 VAL HG11 H  14.836  -39.999  -40.365 1.00 . A A .  44 VAL HG11 1 1 
        2  2254 1 1  44 VAL HG12 H  14.806  -41.394  -41.445 1.00 . A A .  44 VAL HG12 1 1 
        2  2255 1 1  44 VAL HG13 H  15.669  -41.485  -39.909 1.00 . A A .  44 VAL HG13 1 1 
        2  2256 1 1  44 VAL HG21 H  17.074  -41.754  -42.968 1.00 . A A .  44 VAL HG21 1 1 
        2  2257 1 1  44 VAL HG22 H  18.503  -41.213  -42.087 1.00 . A A .  44 VAL HG22 1 1 
        2  2258 1 1  44 VAL HG23 H  17.386  -42.355  -41.340 1.00 . A A .  44 VAL HG23 1 1 
        2  2259 1 1  44 VAL N    N  15.407  -39.889  -43.499 1.00 . A A .  44 VAL N    1 1 
        2  2260 1 1  44 VAL O    O  17.751  -38.900  -44.398 1.00 . A A .  44 VAL O    1 1 
        2  2261 1 1  45 GLN C    C  20.936  -38.100  -41.834 1.00 . A A .  45 GLN C    1 1 
        2  2262 1 1  45 GLN CA   C  19.831  -37.897  -42.865 1.00 . A A .  45 GLN CA   1 1 
        2  2263 1 1  45 GLN CB   C  19.729  -36.417  -43.237 1.00 . A A .  45 GLN CB   1 1 
        2  2264 1 1  45 GLN CD   C  19.868  -34.728  -45.110 1.00 . A A .  45 GLN CD   1 1 
        2  2265 1 1  45 GLN CG   C  19.605  -36.172  -44.732 1.00 . A A .  45 GLN CG   1 1 
        2  2266 1 1  45 GLN H    H  18.382  -38.364  -41.395 1.00 . A A .  45 GLN H    1 1 
        2  2267 1 1  45 GLN HA   H  20.074  -38.465  -43.751 1.00 . A A .  45 GLN HA   1 1 
        2  2268 1 1  45 GLN HB2  H  18.862  -35.995  -42.751 1.00 . A A .  45 GLN HB2  1 1 
        2  2269 1 1  45 GLN HB3  H  20.613  -35.907  -42.883 1.00 . A A .  45 GLN HB3  1 1 
        2  2270 1 1  45 GLN HE21 H  21.828  -35.061  -45.118 1.00 . A A .  45 GLN HE21 1 1 
        2  2271 1 1  45 GLN HE22 H  21.339  -33.449  -45.503 1.00 . A A .  45 GLN HE22 1 1 
        2  2272 1 1  45 GLN HG2  H  20.319  -36.798  -45.247 1.00 . A A .  45 GLN HG2  1 1 
        2  2273 1 1  45 GLN HG3  H  18.606  -36.435  -45.045 1.00 . A A .  45 GLN HG3  1 1 
        2  2274 1 1  45 GLN N    N  18.552  -38.382  -42.360 1.00 . A A .  45 GLN N    1 1 
        2  2275 1 1  45 GLN NE2  N  21.140  -34.376  -45.258 1.00 . A A .  45 GLN NE2  1 1 
        2  2276 1 1  45 GLN O    O  20.682  -38.273  -40.641 1.00 . A A .  45 GLN O    1 1 
        2  2277 1 1  45 GLN OE1  O  18.938  -33.936  -45.268 1.00 . A A .  45 GLN OE1  1 1 
        2  2278 1 1  46 PRO C    C  23.584  -37.070  -40.506 1.00 . A A .  46 PRO C    1 1 
        2  2279 1 1  46 PRO CA   C  23.363  -38.259  -41.435 1.00 . A A .  46 PRO CA   1 1 
        2  2280 1 1  46 PRO CB   C  24.522  -38.386  -42.426 1.00 . A A .  46 PRO CB   1 1 
        2  2281 1 1  46 PRO CD   C  22.570  -37.878  -43.710 1.00 . A A .  46 PRO CD   1 1 
        2  2282 1 1  46 PRO CG   C  24.058  -37.667  -43.646 1.00 . A A .  46 PRO CG   1 1 
        2  2283 1 1  46 PRO HA   H  23.287  -39.163  -40.849 1.00 . A A .  46 PRO HA   1 1 
        2  2284 1 1  46 PRO HB2  H  25.408  -37.927  -42.009 1.00 . A A .  46 PRO HB2  1 1 
        2  2285 1 1  46 PRO HB3  H  24.713  -39.429  -42.631 1.00 . A A .  46 PRO HB3  1 1 
        2  2286 1 1  46 PRO HD2  H  22.083  -37.006  -44.119 1.00 . A A .  46 PRO HD2  1 1 
        2  2287 1 1  46 PRO HD3  H  22.338  -38.753  -44.299 1.00 . A A .  46 PRO HD3  1 1 
        2  2288 1 1  46 PRO HG2  H  24.284  -36.616  -43.561 1.00 . A A .  46 PRO HG2  1 1 
        2  2289 1 1  46 PRO HG3  H  24.533  -38.086  -44.521 1.00 . A A .  46 PRO HG3  1 1 
        2  2290 1 1  46 PRO N    N  22.194  -38.079  -42.301 1.00 . A A .  46 PRO N    1 1 
        2  2291 1 1  46 PRO O    O  22.747  -36.172  -40.423 1.00 . A A .  46 PRO O    1 1 
        2  2292 1 1  47 GLU C    C  26.289  -35.239  -39.352 1.00 . A A .  47 GLU C    1 1 
        2  2293 1 1  47 GLU CA   C  25.047  -35.993  -38.886 1.00 . A A .  47 GLU CA   1 1 
        2  2294 1 1  47 GLU CB   C  25.272  -36.548  -37.478 1.00 . A A .  47 GLU CB   1 1 
        2  2295 1 1  47 GLU CD   C  26.358  -38.344  -36.073 1.00 . A A .  47 GLU CD   1 1 
        2  2296 1 1  47 GLU CG   C  26.325  -37.642  -37.416 1.00 . A A .  47 GLU CG   1 1 
        2  2297 1 1  47 GLU H    H  25.345  -37.817  -39.919 1.00 . A A .  47 GLU H    1 1 
        2  2298 1 1  47 GLU HA   H  24.212  -35.309  -38.864 1.00 . A A .  47 GLU HA   1 1 
        2  2299 1 1  47 GLU HB2  H  25.583  -35.741  -36.831 1.00 . A A .  47 GLU HB2  1 1 
        2  2300 1 1  47 GLU HB3  H  24.341  -36.953  -37.111 1.00 . A A .  47 GLU HB3  1 1 
        2  2301 1 1  47 GLU HG2  H  26.111  -38.373  -38.182 1.00 . A A .  47 GLU HG2  1 1 
        2  2302 1 1  47 GLU HG3  H  27.294  -37.203  -37.601 1.00 . A A .  47 GLU HG3  1 1 
        2  2303 1 1  47 GLU N    N  24.717  -37.072  -39.810 1.00 . A A .  47 GLU N    1 1 
        2  2304 1 1  47 GLU O    O  26.382  -34.021  -39.199 1.00 . A A .  47 GLU O    1 1 
        2  2305 1 1  47 GLU OE1  O  26.106  -37.676  -35.048 1.00 . A A .  47 GLU OE1  1 1 
        2  2306 1 1  47 GLU OE2  O  26.636  -39.561  -36.046 1.00 . A A .  47 GLU OE2  1 1 
        2  2307 1 1  48 ASP C    C  29.273  -34.757  -39.264 1.00 . A A .  48 ASP C    1 1 
        2  2308 1 1  48 ASP CA   C  28.476  -35.373  -40.410 1.00 . A A .  48 ASP CA   1 1 
        2  2309 1 1  48 ASP CB   C  28.170  -34.307  -41.464 1.00 . A A .  48 ASP CB   1 1 
        2  2310 1 1  48 ASP CG   C  27.012  -34.697  -42.362 1.00 . A A .  48 ASP CG   1 1 
        2  2311 1 1  48 ASP H    H  27.107  -36.938  -40.015 1.00 . A A .  48 ASP H    1 1 
        2  2312 1 1  48 ASP HA   H  29.067  -36.154  -40.863 1.00 . A A .  48 ASP HA   1 1 
        2  2313 1 1  48 ASP HB2  H  27.920  -33.381  -40.968 1.00 . A A .  48 ASP HB2  1 1 
        2  2314 1 1  48 ASP HB3  H  29.045  -34.157  -42.079 1.00 . A A .  48 ASP HB3  1 1 
        2  2315 1 1  48 ASP N    N  27.240  -35.971  -39.921 1.00 . A A .  48 ASP N    1 1 
        2  2316 1 1  48 ASP O    O  28.922  -33.695  -38.752 1.00 . A A .  48 ASP O    1 1 
        2  2317 1 1  48 ASP OD1  O  27.196  -35.595  -43.211 1.00 . A A .  48 ASP OD1  1 1 
        2  2318 1 1  48 ASP OD2  O  25.923  -34.106  -42.215 1.00 . A A .  48 ASP OD2  1 1 
        2  2319 1 1  49 ASN C    C  32.647  -35.350  -38.006 1.00 . A A .  49 ASN C    1 1 
        2  2320 1 1  49 ASN CA   C  31.191  -34.954  -37.778 1.00 . A A .  49 ASN CA   1 1 
        2  2321 1 1  49 ASN CB   C  30.702  -35.512  -36.440 1.00 . A A .  49 ASN CB   1 1 
        2  2322 1 1  49 ASN CG   C  30.119  -34.438  -35.544 1.00 . A A .  49 ASN CG   1 1 
        2  2323 1 1  49 ASN H    H  30.574  -36.275  -39.313 1.00 . A A .  49 ASN H    1 1 
        2  2324 1 1  49 ASN HA   H  31.122  -33.877  -37.756 1.00 . A A .  49 ASN HA   1 1 
        2  2325 1 1  49 ASN HB2  H  29.939  -36.254  -36.624 1.00 . A A .  49 ASN HB2  1 1 
        2  2326 1 1  49 ASN HB3  H  31.531  -35.975  -35.925 1.00 . A A .  49 ASN HB3  1 1 
        2  2327 1 1  49 ASN HD21 H  28.274  -35.001  -36.028 1.00 . A A .  49 ASN HD21 1 1 
        2  2328 1 1  49 ASN HD22 H  28.390  -33.679  -34.921 1.00 . A A .  49 ASN HD22 1 1 
        2  2329 1 1  49 ASN N    N  30.345  -35.433  -38.866 1.00 . A A .  49 ASN N    1 1 
        2  2330 1 1  49 ASN ND2  N  28.794  -34.365  -35.492 1.00 . A A .  49 ASN ND2  1 1 
        2  2331 1 1  49 ASN O    O  32.937  -36.300  -38.733 1.00 . A A .  49 ASN O    1 1 
        2  2332 1 1  49 ASN OD1  O  30.851  -33.681  -34.905 1.00 . A A .  49 ASN OD1  1 1 
        2  2333 1 1  50 LYS C    C  35.796  -34.024  -36.552 1.00 . A A .  50 LYS C    1 1 
        2  2334 1 1  50 LYS CA   C  34.985  -34.889  -37.511 1.00 . A A .  50 LYS CA   1 1 
        2  2335 1 1  50 LYS CB   C  35.443  -34.640  -38.950 1.00 . A A .  50 LYS CB   1 1 
        2  2336 1 1  50 LYS CD   C  36.647  -35.503  -40.979 1.00 . A A .  50 LYS CD   1 1 
        2  2337 1 1  50 LYS CE   C  35.446  -35.331  -41.897 1.00 . A A .  50 LYS CE   1 1 
        2  2338 1 1  50 LYS CG   C  36.218  -35.799  -39.551 1.00 . A A .  50 LYS CG   1 1 
        2  2339 1 1  50 LYS H    H  33.266  -33.870  -36.813 1.00 . A A .  50 LYS H    1 1 
        2  2340 1 1  50 LYS HA   H  35.148  -35.927  -37.265 1.00 . A A .  50 LYS HA   1 1 
        2  2341 1 1  50 LYS HB2  H  34.573  -34.457  -39.565 1.00 . A A .  50 LYS HB2  1 1 
        2  2342 1 1  50 LYS HB3  H  36.075  -33.764  -38.967 1.00 . A A .  50 LYS HB3  1 1 
        2  2343 1 1  50 LYS HD2  H  37.227  -34.592  -40.990 1.00 . A A .  50 LYS HD2  1 1 
        2  2344 1 1  50 LYS HD3  H  37.252  -36.322  -41.341 1.00 . A A .  50 LYS HD3  1 1 
        2  2345 1 1  50 LYS HE2  H  34.609  -35.869  -41.478 1.00 . A A .  50 LYS HE2  1 1 
        2  2346 1 1  50 LYS HE3  H  35.204  -34.280  -41.958 1.00 . A A .  50 LYS HE3  1 1 
        2  2347 1 1  50 LYS HG2  H  37.098  -35.980  -38.953 1.00 . A A .  50 LYS HG2  1 1 
        2  2348 1 1  50 LYS HG3  H  35.591  -36.679  -39.549 1.00 . A A .  50 LYS HG3  1 1 
        2  2349 1 1  50 LYS HZ1  H  35.952  -35.060  -43.905 1.00 . A A .  50 LYS HZ1  1 1 
        2  2350 1 1  50 LYS HZ2  H  34.879  -36.339  -43.636 1.00 . A A .  50 LYS HZ2  1 1 
        2  2351 1 1  50 LYS HZ3  H  36.517  -36.512  -43.247 1.00 . A A .  50 LYS HZ3  1 1 
        2  2352 1 1  50 LYS N    N  33.559  -34.615  -37.379 1.00 . A A .  50 LYS N    1 1 
        2  2353 1 1  50 LYS NZ   N  35.718  -35.847  -43.267 1.00 . A A .  50 LYS NZ   1 1 
        2  2354 1 1  50 LYS O    O  35.238  -33.248  -35.777 1.00 . A A .  50 LYS O    1 1 
        2  2355 1 1  51 GLY C    C  39.396  -33.932  -35.693 1.00 . A A .  51 GLY C    1 1 
        2  2356 1 1  51 GLY CA   C  37.983  -33.385  -35.742 1.00 . A A .  51 GLY CA   1 1 
        2  2357 1 1  51 GLY H    H  37.507  -34.796  -37.248 1.00 . A A .  51 GLY H    1 1 
        2  2358 1 1  51 GLY HA2  H  38.014  -32.367  -36.100 1.00 . A A .  51 GLY HA2  1 1 
        2  2359 1 1  51 GLY HA3  H  37.572  -33.393  -34.743 1.00 . A A .  51 GLY HA3  1 1 
        2  2360 1 1  51 GLY N    N  37.117  -34.162  -36.610 1.00 . A A .  51 GLY N    1 1 
        2  2361 1 1  51 GLY O    O  39.601  -35.146  -35.706 1.00 . A A .  51 GLY O    1 1 
        2  2362 1 1  52 VAL C    C  42.671  -32.253  -35.227 1.00 . A A .  52 VAL C    1 1 
        2  2363 1 1  52 VAL CA   C  41.777  -33.433  -35.590 1.00 . A A .  52 VAL CA   1 1 
        2  2364 1 1  52 VAL CB   C  42.241  -34.021  -36.935 1.00 . A A .  52 VAL CB   1 1 
        2  2365 1 1  52 VAL CG1  C  42.214  -32.957  -38.021 1.00 . A A .  52 VAL CG1  1 1 
        2  2366 1 1  52 VAL CG2  C  43.632  -34.623  -36.801 1.00 . A A .  52 VAL CG2  1 1 
        2  2367 1 1  52 VAL H    H  40.149  -32.081  -35.632 1.00 . A A .  52 VAL H    1 1 
        2  2368 1 1  52 VAL HA   H  41.880  -34.196  -34.832 1.00 . A A .  52 VAL HA   1 1 
        2  2369 1 1  52 VAL HB   H  41.557  -34.808  -37.216 1.00 . A A .  52 VAL HB   1 1 
        2  2370 1 1  52 VAL HG11 H  41.646  -32.106  -37.676 1.00 . A A .  52 VAL HG11 1 1 
        2  2371 1 1  52 VAL HG12 H  43.224  -32.649  -38.249 1.00 . A A .  52 VAL HG12 1 1 
        2  2372 1 1  52 VAL HG13 H  41.751  -33.361  -38.910 1.00 . A A .  52 VAL HG13 1 1 
        2  2373 1 1  52 VAL HG21 H  43.816  -35.289  -37.631 1.00 . A A .  52 VAL HG21 1 1 
        2  2374 1 1  52 VAL HG22 H  44.368  -33.833  -36.804 1.00 . A A .  52 VAL HG22 1 1 
        2  2375 1 1  52 VAL HG23 H  43.698  -35.174  -35.875 1.00 . A A .  52 VAL HG23 1 1 
        2  2376 1 1  52 VAL N    N  40.375  -33.034  -35.640 1.00 . A A .  52 VAL N    1 1 
        2  2377 1 1  52 VAL O    O  42.355  -31.103  -35.533 1.00 . A A .  52 VAL O    1 1 
        2  2378 1 1  53 PHE C    C  45.630  -31.103  -35.336 1.00 . A A .  53 PHE C    1 1 
        2  2379 1 1  53 PHE CA   C  44.733  -31.508  -34.170 1.00 . A A .  53 PHE CA   1 1 
        2  2380 1 1  53 PHE CB   C  45.589  -31.995  -32.998 1.00 . A A .  53 PHE CB   1 1 
        2  2381 1 1  53 PHE CD1  C  45.528  -30.236  -31.210 1.00 . A A .  53 PHE CD1  1 1 
        2  2382 1 1  53 PHE CD2  C  44.292  -32.246  -30.865 1.00 . A A .  53 PHE CD2  1 1 
        2  2383 1 1  53 PHE CE1  C  45.105  -29.762  -29.983 1.00 . A A .  53 PHE CE1  1 1 
        2  2384 1 1  53 PHE CE2  C  43.866  -31.777  -29.636 1.00 . A A .  53 PHE CE2  1 1 
        2  2385 1 1  53 PHE CG   C  45.127  -31.482  -31.664 1.00 . A A .  53 PHE CG   1 1 
        2  2386 1 1  53 PHE CZ   C  44.272  -30.533  -29.195 1.00 . A A .  53 PHE CZ   1 1 
        2  2387 1 1  53 PHE H    H  43.988  -33.481  -34.359 1.00 . A A .  53 PHE H    1 1 
        2  2388 1 1  53 PHE HA   H  44.162  -30.648  -33.854 1.00 . A A .  53 PHE HA   1 1 
        2  2389 1 1  53 PHE HB2  H  45.561  -33.074  -32.966 1.00 . A A .  53 PHE HB2  1 1 
        2  2390 1 1  53 PHE HB3  H  46.607  -31.670  -33.147 1.00 . A A .  53 PHE HB3  1 1 
        2  2391 1 1  53 PHE HD1  H  46.178  -29.631  -31.825 1.00 . A A .  53 PHE HD1  1 1 
        2  2392 1 1  53 PHE HD2  H  43.973  -33.220  -31.209 1.00 . A A .  53 PHE HD2  1 1 
        2  2393 1 1  53 PHE HE1  H  45.424  -28.789  -29.640 1.00 . A A .  53 PHE HE1  1 1 
        2  2394 1 1  53 PHE HE2  H  43.215  -32.382  -29.024 1.00 . A A .  53 PHE HE2  1 1 
        2  2395 1 1  53 PHE HZ   H  43.941  -30.165  -28.236 1.00 . A A .  53 PHE HZ   1 1 
        2  2396 1 1  53 PHE N    N  43.791  -32.545  -34.574 1.00 . A A .  53 PHE N    1 1 
        2  2397 1 1  53 PHE O    O  45.502  -31.628  -36.441 1.00 . A A .  53 PHE O    1 1 
        2  2398 1 1  54 GLN C    C  48.862  -30.223  -35.870 1.00 . A A .  54 GLN C    1 1 
        2  2399 1 1  54 GLN CA   C  47.453  -29.688  -36.107 1.00 . A A .  54 GLN CA   1 1 
        2  2400 1 1  54 GLN CB   C  47.473  -28.159  -36.133 1.00 . A A .  54 GLN CB   1 1 
        2  2401 1 1  54 GLN CD   C  47.679  -26.015  -34.813 1.00 . A A .  54 GLN CD   1 1 
        2  2402 1 1  54 GLN CG   C  47.625  -27.529  -34.758 1.00 . A A .  54 GLN CG   1 1 
        2  2403 1 1  54 GLN H    H  46.589  -29.785  -34.178 1.00 . A A .  54 GLN H    1 1 
        2  2404 1 1  54 GLN HA   H  47.100  -30.051  -37.060 1.00 . A A .  54 GLN HA   1 1 
        2  2405 1 1  54 GLN HB2  H  48.297  -27.832  -36.749 1.00 . A A .  54 GLN HB2  1 1 
        2  2406 1 1  54 GLN HB3  H  46.548  -27.806  -36.566 1.00 . A A .  54 GLN HB3  1 1 
        2  2407 1 1  54 GLN HE21 H  49.508  -26.083  -35.589 1.00 . A A .  54 GLN HE21 1 1 
        2  2408 1 1  54 GLN HE22 H  48.855  -24.503  -35.345 1.00 . A A .  54 GLN HE22 1 1 
        2  2409 1 1  54 GLN HG2  H  46.784  -27.821  -34.147 1.00 . A A .  54 GLN HG2  1 1 
        2  2410 1 1  54 GLN HG3  H  48.538  -27.891  -34.310 1.00 . A A .  54 GLN HG3  1 1 
        2  2411 1 1  54 GLN N    N  46.536  -30.165  -35.079 1.00 . A A .  54 GLN N    1 1 
        2  2412 1 1  54 GLN NE2  N  48.794  -25.479  -35.297 1.00 . A A .  54 GLN NE2  1 1 
        2  2413 1 1  54 GLN O    O  49.543  -30.643  -36.805 1.00 . A A .  54 GLN O    1 1 
        2  2414 1 1  54 GLN OE1  O  46.730  -25.334  -34.425 1.00 . A A .  54 GLN OE1  1 1 
        2  2415 1 1  55 GLY C    C  51.635  -29.567  -34.163 1.00 . A A .  55 GLY C    1 1 
        2  2416 1 1  55 GLY CA   C  50.620  -30.687  -34.276 1.00 . A A .  55 GLY CA   1 1 
        2  2417 1 1  55 GLY H    H  48.708  -29.855  -33.908 1.00 . A A .  55 GLY H    1 1 
        2  2418 1 1  55 GLY HA2  H  50.571  -31.211  -33.333 1.00 . A A .  55 GLY HA2  1 1 
        2  2419 1 1  55 GLY HA3  H  50.945  -31.375  -35.043 1.00 . A A .  55 GLY HA3  1 1 
        2  2420 1 1  55 GLY N    N  49.294  -30.202  -34.613 1.00 . A A .  55 GLY N    1 1 
        2  2421 1 1  55 GLY O    O  51.291  -28.392  -34.293 1.00 . A A .  55 GLY O    1 1 
        2  2422 1 1  56 VAL C    C  55.314  -29.627  -33.623 1.00 . A A .  56 VAL C    1 1 
        2  2423 1 1  56 VAL CA   C  53.959  -28.947  -33.787 1.00 . A A .  56 VAL CA   1 1 
        2  2424 1 1  56 VAL CB   C  53.717  -28.012  -32.587 1.00 . A A .  56 VAL CB   1 1 
        2  2425 1 1  56 VAL CG1  C  53.807  -28.786  -31.281 1.00 . A A .  56 VAL CG1  1 1 
        2  2426 1 1  56 VAL CG2  C  54.709  -26.859  -32.603 1.00 . A A .  56 VAL CG2  1 1 
        2  2427 1 1  56 VAL H    H  53.102  -30.882  -33.825 1.00 . A A .  56 VAL H    1 1 
        2  2428 1 1  56 VAL HA   H  53.974  -28.348  -34.686 1.00 . A A .  56 VAL HA   1 1 
        2  2429 1 1  56 VAL HB   H  52.721  -27.604  -32.670 1.00 . A A .  56 VAL HB   1 1 
        2  2430 1 1  56 VAL HG11 H  53.231  -29.697  -31.362 1.00 . A A .  56 VAL HG11 1 1 
        2  2431 1 1  56 VAL HG12 H  54.839  -29.028  -31.075 1.00 . A A .  56 VAL HG12 1 1 
        2  2432 1 1  56 VAL HG13 H  53.411  -28.182  -30.477 1.00 . A A .  56 VAL HG13 1 1 
        2  2433 1 1  56 VAL HG21 H  54.740  -26.425  -33.591 1.00 . A A .  56 VAL HG21 1 1 
        2  2434 1 1  56 VAL HG22 H  54.400  -26.108  -31.890 1.00 . A A .  56 VAL HG22 1 1 
        2  2435 1 1  56 VAL HG23 H  55.690  -27.224  -32.338 1.00 . A A .  56 VAL HG23 1 1 
        2  2436 1 1  56 VAL N    N  52.890  -29.930  -33.919 1.00 . A A .  56 VAL N    1 1 
        2  2437 1 1  56 VAL O    O  55.410  -30.714  -33.051 1.00 . A A .  56 VAL O    1 1 
        2  2438 1 1  57 HIS C    C  58.730  -28.539  -34.603 1.00 . A A .  57 HIS C    1 1 
        2  2439 1 1  57 HIS CA   C  57.711  -29.522  -34.035 1.00 . A A .  57 HIS CA   1 1 
        2  2440 1 1  57 HIS CB   C  57.800  -30.854  -34.780 1.00 . A A .  57 HIS CB   1 1 
        2  2441 1 1  57 HIS CD2  C  58.629  -32.265  -32.768 1.00 . A A .  57 HIS CD2  1 1 
        2  2442 1 1  57 HIS CE1  C  57.411  -34.056  -33.109 1.00 . A A .  57 HIS CE1  1 1 
        2  2443 1 1  57 HIS CG   C  57.880  -32.043  -33.873 1.00 . A A .  57 HIS CG   1 1 
        2  2444 1 1  57 HIS H    H  56.219  -28.118  -34.572 1.00 . A A .  57 HIS H    1 1 
        2  2445 1 1  57 HIS HA   H  57.931  -29.687  -32.992 1.00 . A A .  57 HIS HA   1 1 
        2  2446 1 1  57 HIS HB2  H  56.926  -30.971  -35.403 1.00 . A A .  57 HIS HB2  1 1 
        2  2447 1 1  57 HIS HB3  H  58.683  -30.852  -35.404 1.00 . A A .  57 HIS HB3  1 1 
        2  2448 1 1  57 HIS HD1  H  56.483  -33.332  -34.782 1.00 . A A .  57 HIS HD1  1 1 
        2  2449 1 1  57 HIS HD2  H  59.340  -31.580  -32.326 1.00 . A A .  57 HIS HD2  1 1 
        2  2450 1 1  57 HIS HE1  H  56.975  -35.037  -33.000 1.00 . A A .  57 HIS HE1  1 1 
        2  2451 1 1  57 HIS N    N  56.359  -28.980  -34.127 1.00 . A A .  57 HIS N    1 1 
        2  2452 1 1  57 HIS ND1  N  57.129  -33.184  -34.060 1.00 . A A .  57 HIS ND1  1 1 
        2  2453 1 1  57 HIS NE2  N  58.319  -33.523  -32.312 1.00 . A A .  57 HIS NE2  1 1 
        2  2454 1 1  57 HIS O    O  58.375  -27.442  -35.035 1.00 . A A .  57 HIS O    1 1 
        2  2455 1 1  58 ASP C    C  62.361  -28.886  -35.264 1.00 . A A .  58 ASP C    1 1 
        2  2456 1 1  58 ASP CA   C  61.067  -28.093  -35.113 1.00 . A A .  58 ASP CA   1 1 
        2  2457 1 1  58 ASP CB   C  61.293  -26.898  -34.185 1.00 . A A .  58 ASP CB   1 1 
        2  2458 1 1  58 ASP CG   C  62.208  -25.855  -34.796 1.00 . A A .  58 ASP CG   1 1 
        2  2459 1 1  58 ASP H    H  60.217  -29.824  -34.241 1.00 . A A .  58 ASP H    1 1 
        2  2460 1 1  58 ASP HA   H  60.766  -27.731  -36.084 1.00 . A A .  58 ASP HA   1 1 
        2  2461 1 1  58 ASP HB2  H  60.342  -26.433  -33.969 1.00 . A A .  58 ASP HB2  1 1 
        2  2462 1 1  58 ASP HB3  H  61.737  -27.245  -33.263 1.00 . A A .  58 ASP HB3  1 1 
        2  2463 1 1  58 ASP N    N  59.997  -28.939  -34.598 1.00 . A A .  58 ASP N    1 1 
        2  2464 1 1  58 ASP O    O  62.494  -29.985  -34.725 1.00 . A A .  58 ASP O    1 1 
        2  2465 1 1  58 ASP OD1  O  61.720  -25.041  -35.607 1.00 . A A .  58 ASP OD1  1 1 
        2  2466 1 1  58 ASP OD2  O  63.412  -25.854  -34.464 1.00 . A A .  58 ASP OD2  1 1 
        2  2467 1 1  59 SER C    C  65.572  -28.038  -36.925 1.00 . A A .  59 SER C    1 1 
        2  2468 1 1  59 SER CA   C  64.594  -28.980  -36.230 1.00 . A A .  59 SER CA   1 1 
        2  2469 1 1  59 SER CB   C  64.401  -30.244  -37.070 1.00 . A A .  59 SER CB   1 1 
        2  2470 1 1  59 SER H    H  63.146  -27.445  -36.407 1.00 . A A .  59 SER H    1 1 
        2  2471 1 1  59 SER HA   H  65.000  -29.256  -35.268 1.00 . A A .  59 SER HA   1 1 
        2  2472 1 1  59 SER HB2  H  63.371  -30.559  -37.010 1.00 . A A .  59 SER HB2  1 1 
        2  2473 1 1  59 SER HB3  H  64.654  -30.031  -38.099 1.00 . A A .  59 SER HB3  1 1 
        2  2474 1 1  59 SER HG   H  65.980  -31.397  -37.194 1.00 . A A .  59 SER HG   1 1 
        2  2475 1 1  59 SER N    N  63.312  -28.323  -36.003 1.00 . A A .  59 SER N    1 1 
        2  2476 1 1  59 SER O    O  65.219  -26.916  -37.287 1.00 . A A .  59 SER O    1 1 
        2  2477 1 1  59 SER OG   O  65.229  -31.297  -36.605 1.00 . A A .  59 SER OG   1 1 
        2  2478 1 1  60 ALA C    C  68.927  -28.590  -38.347 1.00 . A A .  60 ALA C    1 1 
        2  2479 1 1  60 ALA CA   C  67.833  -27.704  -37.761 1.00 . A A .  60 ALA CA   1 1 
        2  2480 1 1  60 ALA CB   C  68.429  -26.706  -36.779 1.00 . A A .  60 ALA CB   1 1 
        2  2481 1 1  60 ALA H    H  67.024  -29.406  -36.797 1.00 . A A .  60 ALA H    1 1 
        2  2482 1 1  60 ALA HA   H  67.366  -27.149  -38.562 1.00 . A A .  60 ALA HA   1 1 
        2  2483 1 1  60 ALA HB1  H  68.936  -25.924  -37.325 1.00 . A A .  60 ALA HB1  1 1 
        2  2484 1 1  60 ALA HB2  H  67.640  -26.275  -36.181 1.00 . A A .  60 ALA HB2  1 1 
        2  2485 1 1  60 ALA HB3  H  69.133  -27.212  -36.135 1.00 . A A .  60 ALA HB3  1 1 
        2  2486 1 1  60 ALA N    N  66.803  -28.503  -37.108 1.00 . A A .  60 ALA N    1 1 
        2  2487 1 1  60 ALA O    O  68.816  -29.816  -38.338 1.00 . A A .  60 ALA O    1 1 
        2  2488 1 1  61 GLU C    C  72.298  -27.781  -39.658 1.00 . A A .  61 GLU C    1 1 
        2  2489 1 1  61 GLU CA   C  71.095  -28.696  -39.447 1.00 . A A .  61 GLU CA   1 1 
        2  2490 1 1  61 GLU CB   C  70.674  -29.318  -40.780 1.00 . A A .  61 GLU CB   1 1 
        2  2491 1 1  61 GLU CD   C  69.741  -28.938  -43.096 1.00 . A A .  61 GLU CD   1 1 
        2  2492 1 1  61 GLU CG   C  70.034  -28.329  -41.739 1.00 . A A .  61 GLU CG   1 1 
        2  2493 1 1  61 GLU H    H  70.012  -26.983  -38.834 1.00 . A A .  61 GLU H    1 1 
        2  2494 1 1  61 GLU HA   H  71.373  -29.484  -38.764 1.00 . A A .  61 GLU HA   1 1 
        2  2495 1 1  61 GLU HB2  H  71.545  -29.740  -41.258 1.00 . A A .  61 GLU HB2  1 1 
        2  2496 1 1  61 GLU HB3  H  69.964  -30.109  -40.585 1.00 . A A .  61 GLU HB3  1 1 
        2  2497 1 1  61 GLU HG2  H  69.106  -27.980  -41.311 1.00 . A A .  61 GLU HG2  1 1 
        2  2498 1 1  61 GLU HG3  H  70.704  -27.492  -41.873 1.00 . A A .  61 GLU HG3  1 1 
        2  2499 1 1  61 GLU N    N  69.982  -27.962  -38.856 1.00 . A A .  61 GLU N    1 1 
        2  2500 1 1  61 GLU O    O  72.220  -26.572  -39.439 1.00 . A A .  61 GLU O    1 1 
        2  2501 1 1  61 GLU OE1  O  69.456  -30.153  -43.153 1.00 . A A .  61 GLU OE1  1 1 
        2  2502 1 1  61 GLU OE2  O  69.796  -28.199  -44.102 1.00 . A A .  61 GLU OE2  1 1 
        2  2503 1 1  62 LYS C    C  75.642  -28.437  -41.114 1.00 . A A .  62 LYS C    1 1 
        2  2504 1 1  62 LYS CA   C  74.632  -27.608  -40.327 1.00 . A A .  62 LYS CA   1 1 
        2  2505 1 1  62 LYS CB   C  75.249  -27.158  -39.001 1.00 . A A .  62 LYS CB   1 1 
        2  2506 1 1  62 LYS CD   C  75.199  -25.357  -37.250 1.00 . A A .  62 LYS CD   1 1 
        2  2507 1 1  62 LYS CE   C  74.574  -24.010  -36.921 1.00 . A A .  62 LYS CE   1 1 
        2  2508 1 1  62 LYS CG   C  75.099  -25.670  -38.734 1.00 . A A .  62 LYS CG   1 1 
        2  2509 1 1  62 LYS H    H  73.412  -29.335  -40.242 1.00 . A A .  62 LYS H    1 1 
        2  2510 1 1  62 LYS HA   H  74.371  -26.736  -40.907 1.00 . A A .  62 LYS HA   1 1 
        2  2511 1 1  62 LYS HB2  H  74.773  -27.697  -38.195 1.00 . A A .  62 LYS HB2  1 1 
        2  2512 1 1  62 LYS HB3  H  76.303  -27.396  -39.008 1.00 . A A .  62 LYS HB3  1 1 
        2  2513 1 1  62 LYS HD2  H  74.685  -26.125  -36.693 1.00 . A A .  62 LYS HD2  1 1 
        2  2514 1 1  62 LYS HD3  H  76.242  -25.339  -36.965 1.00 . A A .  62 LYS HD3  1 1 
        2  2515 1 1  62 LYS HE2  H  75.261  -23.449  -36.307 1.00 . A A .  62 LYS HE2  1 1 
        2  2516 1 1  62 LYS HE3  H  74.397  -23.475  -37.843 1.00 . A A .  62 LYS HE3  1 1 
        2  2517 1 1  62 LYS HG2  H  75.880  -25.139  -39.257 1.00 . A A .  62 LYS HG2  1 1 
        2  2518 1 1  62 LYS HG3  H  74.134  -25.344  -39.097 1.00 . A A .  62 LYS HG3  1 1 
        2  2519 1 1  62 LYS HZ1  H  73.353  -23.727  -35.250 1.00 . A A .  62 LYS HZ1  1 1 
        2  2520 1 1  62 LYS HZ2  H  73.052  -25.168  -36.082 1.00 . A A .  62 LYS HZ2  1 1 
        2  2521 1 1  62 LYS HZ3  H  72.518  -23.696  -36.722 1.00 . A A .  62 LYS HZ3  1 1 
        2  2522 1 1  62 LYS N    N  73.411  -28.367  -40.085 1.00 . A A .  62 LYS N    1 1 
        2  2523 1 1  62 LYS NZ   N  73.283  -24.161  -36.193 1.00 . A A .  62 LYS NZ   1 1 
        2  2524 1 1  62 LYS O    O  75.552  -29.663  -41.159 1.00 . A A .  62 LYS O    1 1 
        2  2525 1 1  63 GLY C    C  78.277  -27.550  -43.534 1.00 . A A .  63 GLY C    1 1 
        2  2526 1 1  63 GLY CA   C  77.618  -28.450  -42.508 1.00 . A A .  63 GLY CA   1 1 
        2  2527 1 1  63 GLY H    H  76.626  -26.782  -41.662 1.00 . A A .  63 GLY H    1 1 
        2  2528 1 1  63 GLY HA2  H  78.374  -28.827  -41.837 1.00 . A A .  63 GLY HA2  1 1 
        2  2529 1 1  63 GLY HA3  H  77.157  -29.283  -43.020 1.00 . A A .  63 GLY HA3  1 1 
        2  2530 1 1  63 GLY N    N  76.604  -27.759  -41.733 1.00 . A A .  63 GLY N    1 1 
        2  2531 1 1  63 GLY O    O  77.799  -26.447  -43.802 1.00 . A A .  63 GLY O    1 1 
        2  2532 1 1  64 LYS C    C  81.317  -28.025  -45.620 1.00 . A A .  64 LYS C    1 1 
        2  2533 1 1  64 LYS CA   C  80.106  -27.249  -45.112 1.00 . A A .  64 LYS CA   1 1 
        2  2534 1 1  64 LYS CB   C  80.555  -25.908  -44.528 1.00 . A A .  64 LYS CB   1 1 
        2  2535 1 1  64 LYS CD   C  80.321  -23.407  -44.566 1.00 . A A .  64 LYS CD   1 1 
        2  2536 1 1  64 LYS CE   C  80.770  -22.307  -45.515 1.00 . A A .  64 LYS CE   1 1 
        2  2537 1 1  64 LYS CG   C  80.050  -24.706  -45.307 1.00 . A A .  64 LYS CG   1 1 
        2  2538 1 1  64 LYS H    H  79.710  -28.906  -43.855 1.00 . A A .  64 LYS H    1 1 
        2  2539 1 1  64 LYS HA   H  79.437  -27.066  -45.939 1.00 . A A .  64 LYS HA   1 1 
        2  2540 1 1  64 LYS HB2  H  80.192  -25.831  -43.513 1.00 . A A .  64 LYS HB2  1 1 
        2  2541 1 1  64 LYS HB3  H  81.635  -25.876  -44.518 1.00 . A A .  64 LYS HB3  1 1 
        2  2542 1 1  64 LYS HD2  H  79.416  -23.091  -44.069 1.00 . A A .  64 LYS HD2  1 1 
        2  2543 1 1  64 LYS HD3  H  81.096  -23.576  -43.832 1.00 . A A .  64 LYS HD3  1 1 
        2  2544 1 1  64 LYS HE2  H  80.049  -22.221  -46.314 1.00 . A A .  64 LYS HE2  1 1 
        2  2545 1 1  64 LYS HE3  H  80.815  -21.376  -44.970 1.00 . A A .  64 LYS HE3  1 1 
        2  2546 1 1  64 LYS HG2  H  80.550  -24.672  -46.264 1.00 . A A .  64 LYS HG2  1 1 
        2  2547 1 1  64 LYS HG3  H  78.985  -24.808  -45.459 1.00 . A A .  64 LYS HG3  1 1 
        2  2548 1 1  64 LYS HZ1  H  82.016  -23.244  -46.905 1.00 . A A .  64 LYS HZ1  1 1 
        2  2549 1 1  64 LYS HZ2  H  82.726  -23.027  -45.385 1.00 . A A .  64 LYS HZ2  1 1 
        2  2550 1 1  64 LYS HZ3  H  82.550  -21.710  -46.432 1.00 . A A .  64 LYS HZ3  1 1 
        2  2551 1 1  64 LYS N    N  79.379  -28.019  -44.110 1.00 . A A .  64 LYS N    1 1 
        2  2552 1 1  64 LYS NZ   N  82.109  -22.592  -46.100 1.00 . A A .  64 LYS NZ   1 1 
        2  2553 1 1  64 LYS O    O  81.485  -29.204  -45.311 1.00 . A A .  64 LYS O    1 1 
        2  2554 1 1  65 ASP C    C  82.987  -29.127  -47.887 1.00 . A A .  65 ASP C    1 1 
        2  2555 1 1  65 ASP CA   C  83.355  -27.981  -46.950 1.00 . A A .  65 ASP CA   1 1 
        2  2556 1 1  65 ASP CB   C  84.250  -28.496  -45.822 1.00 . A A .  65 ASP CB   1 1 
        2  2557 1 1  65 ASP CG   C  85.713  -28.171  -46.050 1.00 . A A .  65 ASP CG   1 1 
        2  2558 1 1  65 ASP H    H  81.969  -26.417  -46.612 1.00 . A A .  65 ASP H    1 1 
        2  2559 1 1  65 ASP HA   H  83.893  -27.232  -47.511 1.00 . A A .  65 ASP HA   1 1 
        2  2560 1 1  65 ASP HB2  H  83.941  -28.043  -44.891 1.00 . A A .  65 ASP HB2  1 1 
        2  2561 1 1  65 ASP HB3  H  84.145  -29.568  -45.748 1.00 . A A .  65 ASP HB3  1 1 
        2  2562 1 1  65 ASP N    N  82.158  -27.355  -46.401 1.00 . A A .  65 ASP N    1 1 
        2  2563 1 1  65 ASP O    O  81.868  -29.636  -47.853 1.00 . A A .  65 ASP O    1 1 
        2  2564 1 1  65 ASP OD1  O  86.238  -28.521  -47.128 1.00 . A A .  65 ASP OD1  1 1 
        2  2565 1 1  65 ASP OD2  O  86.333  -27.564  -45.151 1.00 . A A .  65 ASP OD2  1 1 
        2  2566 1 1  66 ASN C    C  85.031  -31.281  -50.057 1.00 . A A .  66 ASN C    1 1 
        2  2567 1 1  66 ASN CA   C  83.714  -30.613  -49.674 1.00 . A A .  66 ASN CA   1 1 
        2  2568 1 1  66 ASN CB   C  83.013  -30.085  -50.927 1.00 . A A .  66 ASN CB   1 1 
        2  2569 1 1  66 ASN CG   C  81.995  -31.066  -51.476 1.00 . A A .  66 ASN CG   1 1 
        2  2570 1 1  66 ASN H    H  84.811  -29.083  -48.706 1.00 . A A .  66 ASN H    1 1 
        2  2571 1 1  66 ASN HA   H  83.078  -31.343  -49.197 1.00 . A A .  66 ASN HA   1 1 
        2  2572 1 1  66 ASN HB2  H  82.504  -29.164  -50.687 1.00 . A A .  66 ASN HB2  1 1 
        2  2573 1 1  66 ASN HB3  H  83.751  -29.895  -51.692 1.00 . A A .  66 ASN HB3  1 1 
        2  2574 1 1  66 ASN HD21 H  80.528  -29.764  -51.148 1.00 . A A .  66 ASN HD21 1 1 
        2  2575 1 1  66 ASN HD22 H  80.051  -31.274  -51.838 1.00 . A A .  66 ASN HD22 1 1 
        2  2576 1 1  66 ASN N    N  83.938  -29.528  -48.725 1.00 . A A .  66 ASN N    1 1 
        2  2577 1 1  66 ASN ND2  N  80.730  -30.660  -51.489 1.00 . A A .  66 ASN ND2  1 1 
        2  2578 1 1  66 ASN O    O  86.070  -31.019  -49.452 1.00 . A A .  66 ASN O    1 1 
        2  2579 1 1  66 ASN OD1  O  82.341  -32.174  -51.884 1.00 . A A .  66 ASN OD1  1 1 
        2  2580 1 1  67 ALA C    C  86.131  -33.045  -53.042 1.00 . A A .  67 ALA C    1 1 
        2  2581 1 1  67 ALA CA   C  86.166  -32.849  -51.531 1.00 . A A .  67 ALA CA   1 1 
        2  2582 1 1  67 ALA CB   C  86.295  -34.192  -50.826 1.00 . A A .  67 ALA CB   1 1 
        2  2583 1 1  67 ALA H    H  84.120  -32.312  -51.507 1.00 . A A .  67 ALA H    1 1 
        2  2584 1 1  67 ALA HA   H  87.030  -32.252  -51.275 1.00 . A A .  67 ALA HA   1 1 
        2  2585 1 1  67 ALA HB1  H  85.367  -34.738  -50.921 1.00 . A A .  67 ALA HB1  1 1 
        2  2586 1 1  67 ALA HB2  H  87.095  -34.759  -51.276 1.00 . A A .  67 ALA HB2  1 1 
        2  2587 1 1  67 ALA HB3  H  86.511  -34.030  -49.780 1.00 . A A .  67 ALA HB3  1 1 
        2  2588 1 1  67 ALA N    N  84.978  -32.145  -51.065 1.00 . A A .  67 ALA N    1 1 
        2  2589 1 1  67 ALA O    O  85.226  -32.559  -53.719 1.00 . A A .  67 ALA O    1 1 
        2  2590 1 1  68 GLU C    C  87.885  -35.355  -55.272 1.00 . A A .  68 GLU C    1 1 
        2  2591 1 1  68 GLU CA   C  87.205  -34.017  -54.998 1.00 . A A .  68 GLU CA   1 1 
        2  2592 1 1  68 GLU CB   C  87.970  -32.891  -55.698 1.00 . A A .  68 GLU CB   1 1 
        2  2593 1 1  68 GLU CD   C  87.349  -30.443  -55.689 1.00 . A A .  68 GLU CD   1 1 
        2  2594 1 1  68 GLU CG   C  87.069  -31.812  -56.277 1.00 . A A .  68 GLU CG   1 1 
        2  2595 1 1  68 GLU H    H  87.816  -34.121  -52.974 1.00 . A A .  68 GLU H    1 1 
        2  2596 1 1  68 GLU HA   H  86.199  -34.052  -55.387 1.00 . A A .  68 GLU HA   1 1 
        2  2597 1 1  68 GLU HB2  H  88.639  -32.430  -54.987 1.00 . A A .  68 GLU HB2  1 1 
        2  2598 1 1  68 GLU HB3  H  88.551  -33.315  -56.504 1.00 . A A .  68 GLU HB3  1 1 
        2  2599 1 1  68 GLU HG2  H  87.223  -31.767  -57.344 1.00 . A A .  68 GLU HG2  1 1 
        2  2600 1 1  68 GLU HG3  H  86.041  -32.072  -56.073 1.00 . A A .  68 GLU HG3  1 1 
        2  2601 1 1  68 GLU N    N  87.123  -33.759  -53.565 1.00 . A A .  68 GLU N    1 1 
        2  2602 1 1  68 GLU O    O  88.730  -35.805  -54.499 1.00 . A A .  68 GLU O    1 1 
        2  2603 1 1  68 GLU OE1  O  87.093  -30.252  -54.482 1.00 . A A .  68 GLU OE1  1 1 
        2  2604 1 1  68 GLU OE2  O  87.823  -29.562  -56.437 1.00 . A A .  68 GLU OE2  1 1 
        2  2605 1 1  69 GLY C    C  87.042  -38.314  -57.055 1.00 . A A .  69 GLY C    1 1 
        2  2606 1 1  69 GLY CA   C  88.092  -37.268  -56.737 1.00 . A A .  69 GLY CA   1 1 
        2  2607 1 1  69 GLY H    H  86.831  -35.581  -56.959 1.00 . A A .  69 GLY H    1 1 
        2  2608 1 1  69 GLY HA2  H  88.725  -37.135  -57.601 1.00 . A A .  69 GLY HA2  1 1 
        2  2609 1 1  69 GLY HA3  H  88.694  -37.619  -55.912 1.00 . A A .  69 GLY HA3  1 1 
        2  2610 1 1  69 GLY N    N  87.510  -35.988  -56.380 1.00 . A A .  69 GLY N    1 1 
        2  2611 1 1  69 GLY O    O  86.007  -38.004  -57.645 1.00 . A A .  69 GLY O    1 1 
        2  2612 1 1  70 GLN C    C  86.196  -40.881  -58.409 1.00 . A A .  70 GLN C    1 1 
        2  2613 1 1  70 GLN CA   C  86.378  -40.651  -56.913 1.00 . A A .  70 GLN CA   1 1 
        2  2614 1 1  70 GLN CB   C  85.025  -40.358  -56.262 1.00 . A A .  70 GLN CB   1 1 
        2  2615 1 1  70 GLN CD   C  84.038  -41.762  -54.407 1.00 . A A .  70 GLN CD   1 1 
        2  2616 1 1  70 GLN CG   C  84.239  -41.608  -55.902 1.00 . A A .  70 GLN CG   1 1 
        2  2617 1 1  70 GLN H    H  88.149  -39.740  -56.197 1.00 . A A .  70 GLN H    1 1 
        2  2618 1 1  70 GLN HA   H  86.793  -41.545  -56.472 1.00 . A A .  70 GLN HA   1 1 
        2  2619 1 1  70 GLN HB2  H  85.190  -39.789  -55.358 1.00 . A A .  70 GLN HB2  1 1 
        2  2620 1 1  70 GLN HB3  H  84.431  -39.769  -56.945 1.00 . A A .  70 GLN HB3  1 1 
        2  2621 1 1  70 GLN HE21 H  85.984  -41.496  -54.094 1.00 . A A .  70 GLN HE21 1 1 
        2  2622 1 1  70 GLN HE22 H  85.024  -41.756  -52.681 1.00 . A A .  70 GLN HE22 1 1 
        2  2623 1 1  70 GLN HG2  H  83.270  -41.557  -56.376 1.00 . A A .  70 GLN HG2  1 1 
        2  2624 1 1  70 GLN HG3  H  84.774  -42.471  -56.270 1.00 . A A .  70 GLN HG3  1 1 
        2  2625 1 1  70 GLN N    N  87.308  -39.556  -56.663 1.00 . A A .  70 GLN N    1 1 
        2  2626 1 1  70 GLN NE2  N  85.125  -41.662  -53.651 1.00 . A A .  70 GLN NE2  1 1 
        2  2627 1 1  70 GLN O    O  85.516  -40.112  -59.087 1.00 . A A .  70 GLN O    1 1 
        2  2628 1 1  70 GLN OE1  O  82.919  -41.968  -53.938 1.00 . A A .  70 GLN OE1  1 1 
        2  2629 1 1  71 GLY C    C  86.283  -43.691  -60.580 1.00 . A A .  71 GLY C    1 1 
        2  2630 1 1  71 GLY CA   C  86.704  -42.256  -60.332 1.00 . A A .  71 GLY CA   1 1 
        2  2631 1 1  71 GLY H    H  87.340  -42.522  -58.330 1.00 . A A .  71 GLY H    1 1 
        2  2632 1 1  71 GLY HA2  H  85.977  -41.596  -60.782 1.00 . A A .  71 GLY HA2  1 1 
        2  2633 1 1  71 GLY HA3  H  87.664  -42.089  -60.799 1.00 . A A .  71 GLY HA3  1 1 
        2  2634 1 1  71 GLY N    N  86.810  -41.944  -58.919 1.00 . A A .  71 GLY N    1 1 
        2  2635 1 1  71 GLY O    O  86.491  -44.226  -61.668 1.00 . A A .  71 GLY O    1 1 
        2  2636 1 1  72 GLU C    C  83.891  -45.776  -60.384 1.00 . A A .  72 GLU C    1 1 
        2  2637 1 1  72 GLU CA   C  85.242  -45.698  -59.679 1.00 . A A .  72 GLU CA   1 1 
        2  2638 1 1  72 GLU CB   C  85.146  -46.341  -58.294 1.00 . A A .  72 GLU CB   1 1 
        2  2639 1 1  72 GLU CD   C  87.669  -46.454  -58.234 1.00 . A A .  72 GLU CD   1 1 
        2  2640 1 1  72 GLU CG   C  86.400  -46.169  -57.454 1.00 . A A .  72 GLU CG   1 1 
        2  2641 1 1  72 GLU H    H  85.554  -43.836  -58.723 1.00 . A A .  72 GLU H    1 1 
        2  2642 1 1  72 GLU HA   H  85.972  -46.237  -60.266 1.00 . A A .  72 GLU HA   1 1 
        2  2643 1 1  72 GLU HB2  H  84.317  -45.899  -57.762 1.00 . A A .  72 GLU HB2  1 1 
        2  2644 1 1  72 GLU HB3  H  84.961  -47.399  -58.414 1.00 . A A .  72 GLU HB3  1 1 
        2  2645 1 1  72 GLU HG2  H  86.439  -45.152  -57.093 1.00 . A A .  72 GLU HG2  1 1 
        2  2646 1 1  72 GLU HG3  H  86.352  -46.846  -56.614 1.00 . A A .  72 GLU HG3  1 1 
        2  2647 1 1  72 GLU N    N  85.691  -44.316  -59.566 1.00 . A A .  72 GLU N    1 1 
        2  2648 1 1  72 GLU O    O  83.405  -44.785  -60.928 1.00 . A A .  72 GLU O    1 1 
        2  2649 1 1  72 GLU OE1  O  88.098  -47.626  -58.262 1.00 . A A .  72 GLU OE1  1 1 
        2  2650 1 1  72 GLU OE2  O  88.232  -45.504  -58.818 1.00 . A A .  72 GLU OE2  1 1 
        2  2651 1 1  73 SER C    C  80.909  -46.351  -60.319 1.00 . A A .  73 SER C    1 1 
        2  2652 1 1  73 SER CA   C  81.996  -47.170  -61.009 1.00 . A A .  73 SER CA   1 1 
        2  2653 1 1  73 SER CB   C  81.625  -48.654  -60.984 1.00 . A A .  73 SER CB   1 1 
        2  2654 1 1  73 SER H    H  83.727  -47.713  -59.917 1.00 . A A .  73 SER H    1 1 
        2  2655 1 1  73 SER HA   H  82.078  -46.846  -62.035 1.00 . A A .  73 SER HA   1 1 
        2  2656 1 1  73 SER HB2  H  82.060  -49.117  -60.111 1.00 . A A .  73 SER HB2  1 1 
        2  2657 1 1  73 SER HB3  H  80.550  -48.753  -60.947 1.00 . A A .  73 SER HB3  1 1 
        2  2658 1 1  73 SER HG   H  83.061  -49.234  -62.185 1.00 . A A .  73 SER HG   1 1 
        2  2659 1 1  73 SER N    N  83.289  -46.961  -60.368 1.00 . A A .  73 SER N    1 1 
        2  2660 1 1  73 SER O    O  80.237  -45.534  -60.949 1.00 . A A .  73 SER O    1 1 
        2  2661 1 1  73 SER OG   O  82.105  -49.319  -62.140 1.00 . A A .  73 SER OG   1 1 
        2  2662 1 1  74 LEU C    C  80.027  -44.362  -58.228 1.00 . A A .  74 LEU C    1 1 
        2  2663 1 1  74 LEU CA   C  79.738  -45.860  -58.242 1.00 . A A .  74 LEU CA   1 1 
        2  2664 1 1  74 LEU CB   C  79.695  -46.396  -56.810 1.00 . A A .  74 LEU CB   1 1 
        2  2665 1 1  74 LEU CD1  C  77.231  -46.344  -56.355 1.00 . A A .  74 LEU CD1  1 1 
        2  2666 1 1  74 LEU CD2  C  78.255  -48.345  -57.452 1.00 . A A .  74 LEU CD2  1 1 
        2  2667 1 1  74 LEU CG   C  78.466  -47.227  -56.441 1.00 . A A .  74 LEU CG   1 1 
        2  2668 1 1  74 LEU H    H  81.309  -47.239  -58.573 1.00 . A A .  74 LEU H    1 1 
        2  2669 1 1  74 LEU HA   H  78.778  -46.025  -58.709 1.00 . A A .  74 LEU HA   1 1 
        2  2670 1 1  74 LEU HB2  H  80.568  -47.013  -56.662 1.00 . A A .  74 LEU HB2  1 1 
        2  2671 1 1  74 LEU HB3  H  79.737  -45.549  -56.140 1.00 . A A .  74 LEU HB3  1 1 
        2  2672 1 1  74 LEU HD11 H  77.055  -46.071  -55.326 1.00 . A A .  74 LEU HD11 1 1 
        2  2673 1 1  74 LEU HD12 H  76.376  -46.883  -56.736 1.00 . A A .  74 LEU HD12 1 1 
        2  2674 1 1  74 LEU HD13 H  77.385  -45.451  -56.944 1.00 . A A .  74 LEU HD13 1 1 
        2  2675 1 1  74 LEU HD21 H  78.139  -49.284  -56.931 1.00 . A A .  74 LEU HD21 1 1 
        2  2676 1 1  74 LEU HD22 H  79.110  -48.402  -58.110 1.00 . A A .  74 LEU HD22 1 1 
        2  2677 1 1  74 LEU HD23 H  77.367  -48.143  -58.032 1.00 . A A .  74 LEU HD23 1 1 
        2  2678 1 1  74 LEU HG   H  78.622  -47.678  -55.471 1.00 . A A .  74 LEU HG   1 1 
        2  2679 1 1  74 LEU N    N  80.743  -46.576  -59.020 1.00 . A A .  74 LEU N    1 1 
        2  2680 1 1  74 LEU O    O  79.153  -43.555  -57.914 1.00 . A A .  74 LEU O    1 1 
        2  2681 1 1  75 ALA C    C  80.718  -41.775  -59.476 1.00 . A A .  75 ALA C    1 1 
        2  2682 1 1  75 ALA CA   C  81.660  -42.598  -58.603 1.00 . A A .  75 ALA CA   1 1 
        2  2683 1 1  75 ALA CB   C  83.092  -42.471  -59.102 1.00 . A A .  75 ALA CB   1 1 
        2  2684 1 1  75 ALA H    H  81.910  -44.689  -58.812 1.00 . A A .  75 ALA H    1 1 
        2  2685 1 1  75 ALA HA   H  81.622  -42.217  -57.592 1.00 . A A .  75 ALA HA   1 1 
        2  2686 1 1  75 ALA HB1  H  83.464  -41.481  -58.878 1.00 . A A .  75 ALA HB1  1 1 
        2  2687 1 1  75 ALA HB2  H  83.710  -43.208  -58.612 1.00 . A A .  75 ALA HB2  1 1 
        2  2688 1 1  75 ALA HB3  H  83.116  -42.632  -60.169 1.00 . A A .  75 ALA HB3  1 1 
        2  2689 1 1  75 ALA N    N  81.258  -43.998  -58.572 1.00 . A A .  75 ALA N    1 1 
        2  2690 1 1  75 ALA O    O  80.518  -40.584  -59.239 1.00 . A A .  75 ALA O    1 1 
        2  2691 1 1  76 ASP C    C  78.109  -41.046  -60.622 1.00 . A A .  76 ASP C    1 1 
        2  2692 1 1  76 ASP CA   C  79.223  -41.746  -61.396 1.00 . A A .  76 ASP CA   1 1 
        2  2693 1 1  76 ASP CB   C  78.622  -42.749  -62.382 1.00 . A A .  76 ASP CB   1 1 
        2  2694 1 1  76 ASP CG   C  78.154  -42.090  -63.664 1.00 . A A .  76 ASP CG   1 1 
        2  2695 1 1  76 ASP H    H  80.343  -43.368  -60.624 1.00 . A A .  76 ASP H    1 1 
        2  2696 1 1  76 ASP HA   H  79.782  -41.004  -61.946 1.00 . A A .  76 ASP HA   1 1 
        2  2697 1 1  76 ASP HB2  H  79.369  -43.489  -62.631 1.00 . A A .  76 ASP HB2  1 1 
        2  2698 1 1  76 ASP HB3  H  77.777  -43.237  -61.919 1.00 . A A .  76 ASP HB3  1 1 
        2  2699 1 1  76 ASP N    N  80.144  -42.418  -60.487 1.00 . A A .  76 ASP N    1 1 
        2  2700 1 1  76 ASP O    O  77.836  -39.866  -60.840 1.00 . A A .  76 ASP O    1 1 
        2  2701 1 1  76 ASP OD1  O  78.333  -40.862  -63.801 1.00 . A A .  76 ASP OD1  1 1 
        2  2702 1 1  76 ASP OD2  O  77.609  -42.804  -64.532 1.00 . A A .  76 ASP OD2  1 1 
        2  2703 1 1  77 GLN C    C  76.831  -39.963  -58.195 1.00 . A A .  77 GLN C    1 1 
        2  2704 1 1  77 GLN CA   C  76.386  -41.233  -58.914 1.00 . A A .  77 GLN CA   1 1 
        2  2705 1 1  77 GLN CB   C  75.904  -42.267  -57.895 1.00 . A A .  77 GLN CB   1 1 
        2  2706 1 1  77 GLN CD   C  74.963  -44.581  -57.519 1.00 . A A .  77 GLN CD   1 1 
        2  2707 1 1  77 GLN CG   C  75.619  -43.631  -58.501 1.00 . A A .  77 GLN CG   1 1 
        2  2708 1 1  77 GLN H    H  77.735  -42.717  -59.590 1.00 . A A .  77 GLN H    1 1 
        2  2709 1 1  77 GLN HA   H  75.572  -40.988  -59.578 1.00 . A A .  77 GLN HA   1 1 
        2  2710 1 1  77 GLN HB2  H  76.660  -42.385  -57.134 1.00 . A A .  77 GLN HB2  1 1 
        2  2711 1 1  77 GLN HB3  H  74.996  -41.905  -57.435 1.00 . A A .  77 GLN HB3  1 1 
        2  2712 1 1  77 GLN HE21 H  74.480  -45.817  -58.999 1.00 . A A .  77 GLN HE21 1 1 
        2  2713 1 1  77 GLN HE22 H  73.993  -46.313  -57.418 1.00 . A A .  77 GLN HE22 1 1 
        2  2714 1 1  77 GLN HG2  H  74.963  -43.505  -59.349 1.00 . A A .  77 GLN HG2  1 1 
        2  2715 1 1  77 GLN HG3  H  76.552  -44.065  -58.831 1.00 . A A .  77 GLN HG3  1 1 
        2  2716 1 1  77 GLN N    N  77.471  -41.783  -59.718 1.00 . A A .  77 GLN N    1 1 
        2  2717 1 1  77 GLN NE2  N  74.423  -45.682  -58.030 1.00 . A A .  77 GLN NE2  1 1 
        2  2718 1 1  77 GLN O    O  76.045  -39.034  -58.013 1.00 . A A .  77 GLN O    1 1 
        2  2719 1 1  77 GLN OE1  O  74.941  -44.329  -56.314 1.00 . A A .  77 GLN OE1  1 1 
        2  2720 1 1  78 ALA C    C  78.864  -37.609  -58.050 1.00 . A A .  78 ALA C    1 1 
        2  2721 1 1  78 ALA CA   C  78.646  -38.775  -57.092 1.00 . A A .  78 ALA CA   1 1 
        2  2722 1 1  78 ALA CB   C  79.951  -39.146  -56.404 1.00 . A A .  78 ALA CB   1 1 
        2  2723 1 1  78 ALA H    H  78.674  -40.703  -57.964 1.00 . A A .  78 ALA H    1 1 
        2  2724 1 1  78 ALA HA   H  77.939  -38.476  -56.332 1.00 . A A .  78 ALA HA   1 1 
        2  2725 1 1  78 ALA HB1  H  80.434  -39.941  -56.953 1.00 . A A .  78 ALA HB1  1 1 
        2  2726 1 1  78 ALA HB2  H  80.600  -38.283  -56.375 1.00 . A A .  78 ALA HB2  1 1 
        2  2727 1 1  78 ALA HB3  H  79.746  -39.476  -55.397 1.00 . A A .  78 ALA HB3  1 1 
        2  2728 1 1  78 ALA N    N  78.096  -39.931  -57.789 1.00 . A A .  78 ALA N    1 1 
        2  2729 1 1  78 ALA O    O  78.545  -36.463  -57.731 1.00 . A A .  78 ALA O    1 1 
        2  2730 1 1  79 ARG C    C  78.375  -36.201  -60.660 1.00 . A A .  79 ARG C    1 1 
        2  2731 1 1  79 ARG CA   C  79.671  -36.883  -60.228 1.00 . A A .  79 ARG CA   1 1 
        2  2732 1 1  79 ARG CB   C  80.366  -37.496  -61.445 1.00 . A A .  79 ARG CB   1 1 
        2  2733 1 1  79 ARG CD   C  81.575  -35.466  -62.301 1.00 . A A .  79 ARG CD   1 1 
        2  2734 1 1  79 ARG CG   C  81.720  -36.876  -61.750 1.00 . A A .  79 ARG CG   1 1 
        2  2735 1 1  79 ARG CZ   C  83.900  -34.727  -62.607 1.00 . A A .  79 ARG CZ   1 1 
        2  2736 1 1  79 ARG H    H  79.641  -38.839  -59.421 1.00 . A A .  79 ARG H    1 1 
        2  2737 1 1  79 ARG HA   H  80.322  -36.144  -59.786 1.00 . A A .  79 ARG HA   1 1 
        2  2738 1 1  79 ARG HB2  H  80.511  -38.552  -61.268 1.00 . A A .  79 ARG HB2  1 1 
        2  2739 1 1  79 ARG HB3  H  79.733  -37.368  -62.310 1.00 . A A .  79 ARG HB3  1 1 
        2  2740 1 1  79 ARG HD2  H  81.469  -35.522  -63.374 1.00 . A A .  79 ARG HD2  1 1 
        2  2741 1 1  79 ARG HD3  H  80.690  -35.017  -61.875 1.00 . A A .  79 ARG HD3  1 1 
        2  2742 1 1  79 ARG HE   H  82.630  -33.970  -61.267 1.00 . A A .  79 ARG HE   1 1 
        2  2743 1 1  79 ARG HG2  H  82.301  -36.837  -60.840 1.00 . A A .  79 ARG HG2  1 1 
        2  2744 1 1  79 ARG HG3  H  82.230  -37.488  -62.479 1.00 . A A .  79 ARG HG3  1 1 
        2  2745 1 1  79 ARG HH11 H  83.310  -36.212  -63.843 1.00 . A A .  79 ARG HH11 1 1 
        2  2746 1 1  79 ARG HH12 H  84.946  -35.681  -64.049 1.00 . A A .  79 ARG HH12 1 1 
        2  2747 1 1  79 ARG HH21 H  84.783  -33.263  -61.529 1.00 . A A .  79 ARG HH21 1 1 
        2  2748 1 1  79 ARG HH22 H  85.784  -34.004  -62.731 1.00 . A A .  79 ARG HH22 1 1 
        2  2749 1 1  79 ARG N    N  79.409  -37.907  -59.225 1.00 . A A .  79 ARG N    1 1 
        2  2750 1 1  79 ARG NE   N  82.731  -34.632  -61.982 1.00 . A A .  79 ARG NE   1 1 
        2  2751 1 1  79 ARG NH1  N  84.066  -35.613  -63.579 1.00 . A A .  79 ARG NH1  1 1 
        2  2752 1 1  79 ARG NH2  N  84.905  -33.933  -62.261 1.00 . A A .  79 ARG NH2  1 1 
        2  2753 1 1  79 ARG O    O  78.373  -35.025  -61.024 1.00 . A A .  79 ARG O    1 1 
        2  2754 1 1  80 ASP C    C  75.484  -35.390  -59.985 1.00 . A A .  80 ASP C    1 1 
        2  2755 1 1  80 ASP CA   C  75.976  -36.415  -61.002 1.00 . A A .  80 ASP CA   1 1 
        2  2756 1 1  80 ASP CB   C  74.957  -37.548  -61.136 1.00 . A A .  80 ASP CB   1 1 
        2  2757 1 1  80 ASP CG   C  73.978  -37.315  -62.270 1.00 . A A .  80 ASP CG   1 1 
        2  2758 1 1  80 ASP H    H  77.344  -37.878  -60.317 1.00 . A A .  80 ASP H    1 1 
        2  2759 1 1  80 ASP HA   H  76.087  -35.928  -61.959 1.00 . A A .  80 ASP HA   1 1 
        2  2760 1 1  80 ASP HB2  H  75.481  -38.474  -61.323 1.00 . A A .  80 ASP HB2  1 1 
        2  2761 1 1  80 ASP HB3  H  74.400  -37.634  -60.215 1.00 . A A .  80 ASP HB3  1 1 
        2  2762 1 1  80 ASP N    N  77.277  -36.947  -60.617 1.00 . A A .  80 ASP N    1 1 
        2  2763 1 1  80 ASP O    O  75.094  -34.280  -60.346 1.00 . A A .  80 ASP O    1 1 
        2  2764 1 1  80 ASP OD1  O  74.400  -37.388  -63.443 1.00 . A A .  80 ASP OD1  1 1 
        2  2765 1 1  80 ASP OD2  O  72.789  -37.061  -61.984 1.00 . A A .  80 ASP OD2  1 1 
        2  2766 1 1  81 TYR C    C  76.052  -33.751  -57.424 1.00 . A A .  81 TYR C    1 1 
        2  2767 1 1  81 TYR CA   C  75.058  -34.887  -57.643 1.00 . A A .  81 TYR CA   1 1 
        2  2768 1 1  81 TYR CB   C  74.874  -35.675  -56.345 1.00 . A A .  81 TYR CB   1 1 
        2  2769 1 1  81 TYR CD1  C  72.399  -35.303  -56.005 1.00 . A A .  81 TYR CD1  1 1 
        2  2770 1 1  81 TYR CD2  C  73.882  -34.683  -54.245 1.00 . A A .  81 TYR CD2  1 1 
        2  2771 1 1  81 TYR CE1  C  71.321  -34.879  -55.252 1.00 . A A .  81 TYR CE1  1 1 
        2  2772 1 1  81 TYR CE2  C  72.810  -34.259  -53.484 1.00 . A A .  81 TYR CE2  1 1 
        2  2773 1 1  81 TYR CG   C  73.697  -35.211  -55.517 1.00 . A A .  81 TYR CG   1 1 
        2  2774 1 1  81 TYR CZ   C  71.531  -34.358  -53.993 1.00 . A A .  81 TYR CZ   1 1 
        2  2775 1 1  81 TYR H    H  75.827  -36.669  -58.487 1.00 . A A .  81 TYR H    1 1 
        2  2776 1 1  81 TYR HA   H  74.107  -34.467  -57.935 1.00 . A A .  81 TYR HA   1 1 
        2  2777 1 1  81 TYR HB2  H  74.722  -36.716  -56.582 1.00 . A A .  81 TYR HB2  1 1 
        2  2778 1 1  81 TYR HB3  H  75.764  -35.575  -55.741 1.00 . A A .  81 TYR HB3  1 1 
        2  2779 1 1  81 TYR HD1  H  72.238  -35.712  -56.992 1.00 . A A .  81 TYR HD1  1 1 
        2  2780 1 1  81 TYR HD2  H  74.885  -34.606  -53.849 1.00 . A A .  81 TYR HD2  1 1 
        2  2781 1 1  81 TYR HE1  H  70.320  -34.958  -55.650 1.00 . A A .  81 TYR HE1  1 1 
        2  2782 1 1  81 TYR HE2  H  72.974  -33.850  -52.498 1.00 . A A .  81 TYR HE2  1 1 
        2  2783 1 1  81 TYR HH   H  69.644  -34.134  -53.705 1.00 . A A .  81 TYR HH   1 1 
        2  2784 1 1  81 TYR N    N  75.505  -35.771  -58.712 1.00 . A A .  81 TYR N    1 1 
        2  2785 1 1  81 TYR O    O  75.685  -32.670  -56.963 1.00 . A A .  81 TYR O    1 1 
        2  2786 1 1  81 TYR OH   O  70.460  -33.937  -53.239 1.00 . A A .  81 TYR OH   1 1 
        2  2787 1 1  82 MET C    C  78.017  -31.730  -58.370 1.00 . A A .  82 MET C    1 1 
        2  2788 1 1  82 MET CA   C  78.361  -33.002  -57.602 1.00 . A A .  82 MET CA   1 1 
        2  2789 1 1  82 MET CB   C  79.703  -33.556  -58.085 1.00 . A A .  82 MET CB   1 1 
        2  2790 1 1  82 MET CE   C  83.276  -34.615  -56.728 1.00 . A A .  82 MET CE   1 1 
        2  2791 1 1  82 MET CG   C  80.557  -34.139  -56.971 1.00 . A A .  82 MET CG   1 1 
        2  2792 1 1  82 MET H    H  77.545  -34.884  -58.122 1.00 . A A .  82 MET H    1 1 
        2  2793 1 1  82 MET HA   H  78.437  -32.765  -56.551 1.00 . A A .  82 MET HA   1 1 
        2  2794 1 1  82 MET HB2  H  79.517  -34.333  -58.811 1.00 . A A .  82 MET HB2  1 1 
        2  2795 1 1  82 MET HB3  H  80.260  -32.760  -58.556 1.00 . A A .  82 MET HB3  1 1 
        2  2796 1 1  82 MET HE1  H  82.736  -35.550  -56.691 1.00 . A A .  82 MET HE1  1 1 
        2  2797 1 1  82 MET HE2  H  83.883  -34.585  -57.620 1.00 . A A .  82 MET HE2  1 1 
        2  2798 1 1  82 MET HE3  H  83.909  -34.531  -55.857 1.00 . A A .  82 MET HE3  1 1 
        2  2799 1 1  82 MET HG2  H  80.000  -34.093  -56.047 1.00 . A A .  82 MET HG2  1 1 
        2  2800 1 1  82 MET HG3  H  80.775  -35.170  -57.206 1.00 . A A .  82 MET HG3  1 1 
        2  2801 1 1  82 MET N    N  77.313  -34.004  -57.759 1.00 . A A .  82 MET N    1 1 
        2  2802 1 1  82 MET O    O  77.875  -30.658  -57.783 1.00 . A A .  82 MET O    1 1 
        2  2803 1 1  82 MET SD   S  82.112  -33.254  -56.752 1.00 . A A .  82 MET SD   1 1 
        2  2804 1 1  83 GLY C    C  76.334  -29.966  -60.017 1.00 . A A .  83 GLY C    1 1 
        2  2805 1 1  83 GLY CA   C  77.559  -30.708  -60.513 1.00 . A A .  83 GLY CA   1 1 
        2  2806 1 1  83 GLY H    H  78.009  -32.736  -60.101 1.00 . A A .  83 GLY H    1 1 
        2  2807 1 1  83 GLY HA2  H  78.400  -30.031  -60.518 1.00 . A A .  83 GLY HA2  1 1 
        2  2808 1 1  83 GLY HA3  H  77.376  -31.046  -61.523 1.00 . A A .  83 GLY HA3  1 1 
        2  2809 1 1  83 GLY N    N  77.885  -31.856  -59.687 1.00 . A A .  83 GLY N    1 1 
        2  2810 1 1  83 GLY O    O  76.214  -28.756  -60.205 1.00 . A A .  83 GLY O    1 1 
        2  2811 1 1  84 ALA C    C  74.448  -29.428  -57.511 1.00 . A A .  84 ALA C    1 1 
        2  2812 1 1  84 ALA CA   C  74.198  -30.096  -58.859 1.00 . A A .  84 ALA CA   1 1 
        2  2813 1 1  84 ALA CB   C  73.107  -31.150  -58.733 1.00 . A A .  84 ALA CB   1 1 
        2  2814 1 1  84 ALA H    H  75.571  -31.654  -59.264 1.00 . A A .  84 ALA H    1 1 
        2  2815 1 1  84 ALA HA   H  73.862  -29.349  -59.563 1.00 . A A .  84 ALA HA   1 1 
        2  2816 1 1  84 ALA HB1  H  73.372  -31.849  -57.954 1.00 . A A .  84 ALA HB1  1 1 
        2  2817 1 1  84 ALA HB2  H  72.171  -30.671  -58.486 1.00 . A A .  84 ALA HB2  1 1 
        2  2818 1 1  84 ALA HB3  H  73.006  -31.676  -59.671 1.00 . A A .  84 ALA HB3  1 1 
        2  2819 1 1  84 ALA N    N  75.420  -30.693  -59.383 1.00 . A A .  84 ALA N    1 1 
        2  2820 1 1  84 ALA O    O  73.773  -28.464  -57.151 1.00 . A A .  84 ALA O    1 1 
        2  2821 1 1  85 ALA C    C  76.308  -27.982  -55.586 1.00 . A A .  85 ALA C    1 1 
        2  2822 1 1  85 ALA CA   C  75.760  -29.399  -55.462 1.00 . A A .  85 ALA CA   1 1 
        2  2823 1 1  85 ALA CB   C  76.769  -30.297  -54.760 1.00 . A A .  85 ALA CB   1 1 
        2  2824 1 1  85 ALA H    H  75.923  -30.716  -57.111 1.00 . A A .  85 ALA H    1 1 
        2  2825 1 1  85 ALA HA   H  74.860  -29.376  -54.866 1.00 . A A .  85 ALA HA   1 1 
        2  2826 1 1  85 ALA HB1  H  76.270  -30.858  -53.983 1.00 . A A .  85 ALA HB1  1 1 
        2  2827 1 1  85 ALA HB2  H  77.202  -30.980  -55.475 1.00 . A A .  85 ALA HB2  1 1 
        2  2828 1 1  85 ALA HB3  H  77.547  -29.690  -54.323 1.00 . A A .  85 ALA HB3  1 1 
        2  2829 1 1  85 ALA N    N  75.421  -29.947  -56.770 1.00 . A A .  85 ALA N    1 1 
        2  2830 1 1  85 ALA O    O  76.193  -27.177  -54.661 1.00 . A A .  85 ALA O    1 1 
        2  2831 1 1  86 LYS C    C  76.366  -25.325  -57.181 1.00 . A A .  86 LYS C    1 1 
        2  2832 1 1  86 LYS CA   C  77.469  -26.359  -56.981 1.00 . A A .  86 LYS CA   1 1 
        2  2833 1 1  86 LYS CB   C  78.380  -26.393  -58.210 1.00 . A A .  86 LYS CB   1 1 
        2  2834 1 1  86 LYS CD   C  80.264  -27.576  -57.044 1.00 . A A .  86 LYS CD   1 1 
        2  2835 1 1  86 LYS CE   C  81.618  -28.170  -57.399 1.00 . A A .  86 LYS CE   1 1 
        2  2836 1 1  86 LYS CG   C  79.323  -27.584  -58.237 1.00 . A A .  86 LYS CG   1 1 
        2  2837 1 1  86 LYS H    H  76.965  -28.365  -57.435 1.00 . A A .  86 LYS H    1 1 
        2  2838 1 1  86 LYS HA   H  78.054  -26.082  -56.118 1.00 . A A .  86 LYS HA   1 1 
        2  2839 1 1  86 LYS HB2  H  77.766  -26.427  -59.098 1.00 . A A .  86 LYS HB2  1 1 
        2  2840 1 1  86 LYS HB3  H  78.974  -25.490  -58.228 1.00 . A A .  86 LYS HB3  1 1 
        2  2841 1 1  86 LYS HD2  H  80.405  -26.558  -56.714 1.00 . A A .  86 LYS HD2  1 1 
        2  2842 1 1  86 LYS HD3  H  79.824  -28.158  -56.246 1.00 . A A .  86 LYS HD3  1 1 
        2  2843 1 1  86 LYS HE2  H  81.498  -28.826  -58.247 1.00 . A A .  86 LYS HE2  1 1 
        2  2844 1 1  86 LYS HE3  H  82.292  -27.366  -57.659 1.00 . A A .  86 LYS HE3  1 1 
        2  2845 1 1  86 LYS HG2  H  78.740  -28.493  -58.216 1.00 . A A .  86 LYS HG2  1 1 
        2  2846 1 1  86 LYS HG3  H  79.907  -27.549  -59.145 1.00 . A A .  86 LYS HG3  1 1 
        2  2847 1 1  86 LYS HZ1  H  82.157  -28.381  -55.392 1.00 . A A .  86 LYS HZ1  1 1 
        2  2848 1 1  86 LYS HZ2  H  83.193  -29.177  -56.466 1.00 . A A .  86 LYS HZ2  1 1 
        2  2849 1 1  86 LYS HZ3  H  81.668  -29.825  -56.126 1.00 . A A .  86 LYS HZ3  1 1 
        2  2850 1 1  86 LYS N    N  76.904  -27.681  -56.735 1.00 . A A .  86 LYS N    1 1 
        2  2851 1 1  86 LYS NZ   N  82.200  -28.943  -56.266 1.00 . A A .  86 LYS NZ   1 1 
        2  2852 1 1  86 LYS O    O  76.237  -24.383  -56.400 1.00 . A A .  86 LYS O    1 1 
        2  2853 1 1  87 SER C    C  73.568  -24.412  -57.326 1.00 . A A .  87 SER C    1 1 
        2  2854 1 1  87 SER CA   C  74.482  -24.588  -58.535 1.00 . A A .  87 SER CA   1 1 
        2  2855 1 1  87 SER CB   C  73.674  -25.099  -59.730 1.00 . A A .  87 SER CB   1 1 
        2  2856 1 1  87 SER H    H  75.726  -26.278  -58.818 1.00 . A A .  87 SER H    1 1 
        2  2857 1 1  87 SER HA   H  74.915  -23.632  -58.787 1.00 . A A .  87 SER HA   1 1 
        2  2858 1 1  87 SER HB2  H  74.310  -25.701  -60.360 1.00 . A A .  87 SER HB2  1 1 
        2  2859 1 1  87 SER HB3  H  72.849  -25.698  -59.372 1.00 . A A .  87 SER HB3  1 1 
        2  2860 1 1  87 SER HG   H  72.262  -24.225  -60.769 1.00 . A A .  87 SER HG   1 1 
        2  2861 1 1  87 SER N    N  75.573  -25.507  -58.232 1.00 . A A .  87 SER N    1 1 
        2  2862 1 1  87 SER O    O  73.074  -23.316  -57.062 1.00 . A A .  87 SER O    1 1 
        2  2863 1 1  87 SER OG   O  73.159  -24.023  -60.495 1.00 . A A .  87 SER OG   1 1 
        2  2864 1 1  88 LYS C    C  73.127  -24.625  -54.309 1.00 . A A .  88 LYS C    1 1 
        2  2865 1 1  88 LYS CA   C  72.496  -25.467  -55.413 1.00 . A A .  88 LYS CA   1 1 
        2  2866 1 1  88 LYS CB   C  72.242  -26.887  -54.903 1.00 . A A .  88 LYS CB   1 1 
        2  2867 1 1  88 LYS CD   C  69.998  -27.875  -54.355 1.00 . A A .  88 LYS CD   1 1 
        2  2868 1 1  88 LYS CE   C  68.563  -27.588  -54.767 1.00 . A A .  88 LYS CE   1 1 
        2  2869 1 1  88 LYS CG   C  70.977  -27.517  -55.461 1.00 . A A .  88 LYS CG   1 1 
        2  2870 1 1  88 LYS H    H  73.771  -26.344  -56.857 1.00 . A A .  88 LYS H    1 1 
        2  2871 1 1  88 LYS HA   H  71.554  -25.021  -55.695 1.00 . A A .  88 LYS HA   1 1 
        2  2872 1 1  88 LYS HB2  H  73.080  -27.511  -55.177 1.00 . A A .  88 LYS HB2  1 1 
        2  2873 1 1  88 LYS HB3  H  72.161  -26.861  -53.826 1.00 . A A .  88 LYS HB3  1 1 
        2  2874 1 1  88 LYS HD2  H  70.092  -28.927  -54.130 1.00 . A A .  88 LYS HD2  1 1 
        2  2875 1 1  88 LYS HD3  H  70.235  -27.294  -53.475 1.00 . A A .  88 LYS HD3  1 1 
        2  2876 1 1  88 LYS HE2  H  68.244  -26.670  -54.296 1.00 . A A .  88 LYS HE2  1 1 
        2  2877 1 1  88 LYS HE3  H  68.526  -27.473  -55.840 1.00 . A A .  88 LYS HE3  1 1 
        2  2878 1 1  88 LYS HG2  H  70.503  -26.817  -56.133 1.00 . A A .  88 LYS HG2  1 1 
        2  2879 1 1  88 LYS HG3  H  71.241  -28.415  -56.001 1.00 . A A .  88 LYS HG3  1 1 
        2  2880 1 1  88 LYS HZ1  H  68.184  -29.492  -53.996 1.00 . A A .  88 LYS HZ1  1 1 
        2  2881 1 1  88 LYS HZ2  H  67.084  -29.003  -55.184 1.00 . A A .  88 LYS HZ2  1 1 
        2  2882 1 1  88 LYS HZ3  H  66.989  -28.352  -53.625 1.00 . A A .  88 LYS HZ3  1 1 
        2  2883 1 1  88 LYS N    N  73.348  -25.499  -56.595 1.00 . A A .  88 LYS N    1 1 
        2  2884 1 1  88 LYS NZ   N  67.640  -28.685  -54.365 1.00 . A A .  88 LYS NZ   1 1 
        2  2885 1 1  88 LYS O    O  72.443  -23.856  -53.632 1.00 . A A .  88 LYS O    1 1 
        2  2886 1 1  89 LEU C    C  74.954  -22.523  -53.289 1.00 . A A .  89 LEU C    1 1 
        2  2887 1 1  89 LEU CA   C  75.160  -24.024  -53.113 1.00 . A A .  89 LEU CA   1 1 
        2  2888 1 1  89 LEU CB   C  76.652  -24.356  -53.171 1.00 . A A .  89 LEU CB   1 1 
        2  2889 1 1  89 LEU CD1  C  76.871  -24.157  -50.682 1.00 . A A .  89 LEU CD1  1 1 
        2  2890 1 1  89 LEU CD2  C  76.799  -26.417  -51.752 1.00 . A A .  89 LEU CD2  1 1 
        2  2891 1 1  89 LEU CG   C  77.253  -24.973  -51.908 1.00 . A A .  89 LEU CG   1 1 
        2  2892 1 1  89 LEU H    H  74.927  -25.400  -54.704 1.00 . A A .  89 LEU H    1 1 
        2  2893 1 1  89 LEU HA   H  74.772  -24.317  -52.149 1.00 . A A .  89 LEU HA   1 1 
        2  2894 1 1  89 LEU HB2  H  76.805  -25.050  -53.983 1.00 . A A .  89 LEU HB2  1 1 
        2  2895 1 1  89 LEU HB3  H  77.186  -23.439  -53.379 1.00 . A A .  89 LEU HB3  1 1 
        2  2896 1 1  89 LEU HD11 H  76.171  -24.717  -50.081 1.00 . A A .  89 LEU HD11 1 1 
        2  2897 1 1  89 LEU HD12 H  76.416  -23.229  -50.995 1.00 . A A .  89 LEU HD12 1 1 
        2  2898 1 1  89 LEU HD13 H  77.757  -23.945  -50.101 1.00 . A A .  89 LEU HD13 1 1 
        2  2899 1 1  89 LEU HD21 H  77.626  -27.078  -51.963 1.00 . A A .  89 LEU HD21 1 1 
        2  2900 1 1  89 LEU HD22 H  75.993  -26.617  -52.443 1.00 . A A .  89 LEU HD22 1 1 
        2  2901 1 1  89 LEU HD23 H  76.456  -26.579  -50.741 1.00 . A A .  89 LEU HD23 1 1 
        2  2902 1 1  89 LEU HG   H  78.331  -24.967  -51.990 1.00 . A A .  89 LEU HG   1 1 
        2  2903 1 1  89 LEU N    N  74.436  -24.773  -54.134 1.00 . A A .  89 LEU N    1 1 
        2  2904 1 1  89 LEU O    O  74.565  -21.825  -52.354 1.00 . A A .  89 LEU O    1 1 
        2  2905 1 1  90 ASN C    C  73.657  -20.134  -54.429 1.00 . A A .  90 ASN C    1 1 
        2  2906 1 1  90 ASN CA   C  75.057  -20.614  -54.797 1.00 . A A .  90 ASN CA   1 1 
        2  2907 1 1  90 ASN CB   C  75.325  -20.353  -56.280 1.00 . A A .  90 ASN CB   1 1 
        2  2908 1 1  90 ASN CG   C  76.128  -19.086  -56.508 1.00 . A A .  90 ASN CG   1 1 
        2  2909 1 1  90 ASN H    H  75.523  -22.639  -55.203 1.00 . A A .  90 ASN H    1 1 
        2  2910 1 1  90 ASN HA   H  75.779  -20.068  -54.208 1.00 . A A .  90 ASN HA   1 1 
        2  2911 1 1  90 ASN HB2  H  75.877  -21.185  -56.692 1.00 . A A .  90 ASN HB2  1 1 
        2  2912 1 1  90 ASN HB3  H  74.383  -20.258  -56.799 1.00 . A A .  90 ASN HB3  1 1 
        2  2913 1 1  90 ASN HD21 H  76.990  -19.892  -58.109 1.00 . A A .  90 ASN HD21 1 1 
        2  2914 1 1  90 ASN HD22 H  77.480  -18.281  -57.723 1.00 . A A .  90 ASN HD22 1 1 
        2  2915 1 1  90 ASN N    N  75.216  -22.033  -54.497 1.00 . A A .  90 ASN N    1 1 
        2  2916 1 1  90 ASN ND2  N  76.949  -19.086  -57.552 1.00 . A A .  90 ASN ND2  1 1 
        2  2917 1 1  90 ASN O    O  73.463  -18.972  -54.069 1.00 . A A .  90 ASN O    1 1 
        2  2918 1 1  90 ASN OD1  O  76.012  -18.120  -55.754 1.00 . A A .  90 ASN OD1  1 1 
        2  2919 1 1  91 ASP C    C  71.146  -20.426  -52.704 1.00 . A A .  91 ASP C    1 1 
        2  2920 1 1  91 ASP CA   C  71.303  -20.704  -54.196 1.00 . A A .  91 ASP CA   1 1 
        2  2921 1 1  91 ASP CB   C  70.371  -21.842  -54.616 1.00 . A A .  91 ASP CB   1 1 
        2  2922 1 1  91 ASP CG   C  69.380  -21.416  -55.681 1.00 . A A .  91 ASP CG   1 1 
        2  2923 1 1  91 ASP H    H  72.903  -21.944  -54.814 1.00 . A A .  91 ASP H    1 1 
        2  2924 1 1  91 ASP HA   H  71.037  -19.813  -54.745 1.00 . A A .  91 ASP HA   1 1 
        2  2925 1 1  91 ASP HB2  H  70.963  -22.657  -55.007 1.00 . A A .  91 ASP HB2  1 1 
        2  2926 1 1  91 ASP HB3  H  69.820  -22.184  -53.753 1.00 . A A .  91 ASP HB3  1 1 
        2  2927 1 1  91 ASP N    N  72.685  -21.035  -54.521 1.00 . A A .  91 ASP N    1 1 
        2  2928 1 1  91 ASP O    O  70.473  -19.476  -52.307 1.00 . A A .  91 ASP O    1 1 
        2  2929 1 1  91 ASP OD1  O  68.503  -20.581  -55.376 1.00 . A A .  91 ASP OD1  1 1 
        2  2930 1 1  91 ASP OD2  O  69.482  -21.916  -56.821 1.00 . A A .  91 ASP OD2  1 1 
        2  2931 1 1  92 ALA C    C  72.472  -19.872  -49.979 1.00 . A A .  92 ALA C    1 1 
        2  2932 1 1  92 ALA CA   C  71.703  -21.107  -50.435 1.00 . A A .  92 ALA CA   1 1 
        2  2933 1 1  92 ALA CB   C  72.241  -22.352  -49.745 1.00 . A A .  92 ALA CB   1 1 
        2  2934 1 1  92 ALA H    H  72.293  -22.002  -52.260 1.00 . A A .  92 ALA H    1 1 
        2  2935 1 1  92 ALA HA   H  70.664  -20.994  -50.161 1.00 . A A .  92 ALA HA   1 1 
        2  2936 1 1  92 ALA HB1  H  73.194  -22.125  -49.288 1.00 . A A .  92 ALA HB1  1 1 
        2  2937 1 1  92 ALA HB2  H  71.544  -22.671  -48.985 1.00 . A A .  92 ALA HB2  1 1 
        2  2938 1 1  92 ALA HB3  H  72.369  -23.140  -50.471 1.00 . A A .  92 ALA HB3  1 1 
        2  2939 1 1  92 ALA N    N  71.772  -21.263  -51.883 1.00 . A A .  92 ALA N    1 1 
        2  2940 1 1  92 ALA O    O  72.084  -19.207  -49.018 1.00 . A A .  92 ALA O    1 1 
        2  2941 1 1  93 VAL C    C  73.613  -17.115  -50.529 1.00 . A A .  93 VAL C    1 1 
        2  2942 1 1  93 VAL CA   C  74.388  -18.414  -50.340 1.00 . A A .  93 VAL CA   1 1 
        2  2943 1 1  93 VAL CB   C  75.665  -18.368  -51.199 1.00 . A A .  93 VAL CB   1 1 
        2  2944 1 1  93 VAL CG1  C  76.642  -17.341  -50.648 1.00 . A A .  93 VAL CG1  1 1 
        2  2945 1 1  93 VAL CG2  C  76.309  -19.744  -51.271 1.00 . A A .  93 VAL CG2  1 1 
        2  2946 1 1  93 VAL H    H  73.822  -20.139  -51.429 1.00 . A A .  93 VAL H    1 1 
        2  2947 1 1  93 VAL HA   H  74.679  -18.500  -49.303 1.00 . A A .  93 VAL HA   1 1 
        2  2948 1 1  93 VAL HB   H  75.390  -18.070  -52.200 1.00 . A A .  93 VAL HB   1 1 
        2  2949 1 1  93 VAL HG11 H  77.532  -17.327  -51.261 1.00 . A A .  93 VAL HG11 1 1 
        2  2950 1 1  93 VAL HG12 H  76.182  -16.364  -50.657 1.00 . A A .  93 VAL HG12 1 1 
        2  2951 1 1  93 VAL HG13 H  76.908  -17.605  -49.635 1.00 . A A .  93 VAL HG13 1 1 
        2  2952 1 1  93 VAL HG21 H  75.867  -20.387  -50.524 1.00 . A A .  93 VAL HG21 1 1 
        2  2953 1 1  93 VAL HG22 H  76.146  -20.168  -52.251 1.00 . A A .  93 VAL HG22 1 1 
        2  2954 1 1  93 VAL HG23 H  77.369  -19.656  -51.088 1.00 . A A .  93 VAL HG23 1 1 
        2  2955 1 1  93 VAL N    N  73.564  -19.571  -50.674 1.00 . A A .  93 VAL N    1 1 
        2  2956 1 1  93 VAL O    O  73.530  -16.292  -49.618 1.00 . A A .  93 VAL O    1 1 
        2  2957 1 1  94 GLU C    C  71.194  -15.502  -50.982 1.00 . A A .  94 GLU C    1 1 
        2  2958 1 1  94 GLU CA   C  72.279  -15.738  -52.028 1.00 . A A .  94 GLU CA   1 1 
        2  2959 1 1  94 GLU CB   C  71.648  -15.853  -53.417 1.00 . A A .  94 GLU CB   1 1 
        2  2960 1 1  94 GLU CD   C  71.935  -14.323  -55.407 1.00 . A A .  94 GLU CD   1 1 
        2  2961 1 1  94 GLU CG   C  71.302  -14.511  -54.042 1.00 . A A .  94 GLU CG   1 1 
        2  2962 1 1  94 GLU H    H  73.149  -17.630  -52.405 1.00 . A A .  94 GLU H    1 1 
        2  2963 1 1  94 GLU HA   H  72.958  -14.898  -52.021 1.00 . A A .  94 GLU HA   1 1 
        2  2964 1 1  94 GLU HB2  H  72.337  -16.365  -54.072 1.00 . A A .  94 GLU HB2  1 1 
        2  2965 1 1  94 GLU HB3  H  70.741  -16.434  -53.339 1.00 . A A .  94 GLU HB3  1 1 
        2  2966 1 1  94 GLU HG2  H  70.230  -14.443  -54.147 1.00 . A A .  94 GLU HG2  1 1 
        2  2967 1 1  94 GLU HG3  H  71.650  -13.724  -53.389 1.00 . A A .  94 GLU HG3  1 1 
        2  2968 1 1  94 GLU N    N  73.047  -16.938  -51.719 1.00 . A A .  94 GLU N    1 1 
        2  2969 1 1  94 GLU O    O  70.791  -14.365  -50.735 1.00 . A A .  94 GLU O    1 1 
        2  2970 1 1  94 GLU OE1  O  71.452  -14.945  -56.376 1.00 . A A .  94 GLU OE1  1 1 
        2  2971 1 1  94 GLU OE2  O  72.914  -13.554  -55.506 1.00 . A A .  94 GLU OE2  1 1 
        2  2972 1 1  95 TYR C    C  70.257  -15.994  -48.030 1.00 . A A .  95 TYR C    1 1 
        2  2973 1 1  95 TYR CA   C  69.685  -16.496  -49.353 1.00 . A A .  95 TYR CA   1 1 
        2  2974 1 1  95 TYR CB   C  69.024  -17.861  -49.150 1.00 . A A .  95 TYR CB   1 1 
        2  2975 1 1  95 TYR CD1  C  66.677  -17.333  -49.917 1.00 . A A .  95 TYR CD1  1 1 
        2  2976 1 1  95 TYR CD2  C  66.978  -18.159  -47.701 1.00 . A A .  95 TYR CD2  1 1 
        2  2977 1 1  95 TYR CE1  C  65.313  -17.260  -49.709 1.00 . A A .  95 TYR CE1  1 1 
        2  2978 1 1  95 TYR CE2  C  65.615  -18.091  -47.485 1.00 . A A .  95 TYR CE2  1 1 
        2  2979 1 1  95 TYR CG   C  67.532  -17.783  -48.918 1.00 . A A .  95 TYR CG   1 1 
        2  2980 1 1  95 TYR CZ   C  64.787  -17.640  -48.492 1.00 . A A .  95 TYR CZ   1 1 
        2  2981 1 1  95 TYR H    H  71.086  -17.463  -50.610 1.00 . A A .  95 TYR H    1 1 
        2  2982 1 1  95 TYR HA   H  68.940  -15.794  -49.699 1.00 . A A .  95 TYR HA   1 1 
        2  2983 1 1  95 TYR HB2  H  69.192  -18.468  -50.026 1.00 . A A .  95 TYR HB2  1 1 
        2  2984 1 1  95 TYR HB3  H  69.469  -18.344  -48.292 1.00 . A A .  95 TYR HB3  1 1 
        2  2985 1 1  95 TYR HD1  H  67.092  -17.037  -50.869 1.00 . A A .  95 TYR HD1  1 1 
        2  2986 1 1  95 TYR HD2  H  67.629  -18.512  -46.914 1.00 . A A .  95 TYR HD2  1 1 
        2  2987 1 1  95 TYR HE1  H  64.665  -16.908  -50.498 1.00 . A A .  95 TYR HE1  1 1 
        2  2988 1 1  95 TYR HE2  H  65.202  -18.388  -46.532 1.00 . A A .  95 TYR HE2  1 1 
        2  2989 1 1  95 TYR HH   H  63.035  -18.429  -48.448 1.00 . A A .  95 TYR HH   1 1 
        2  2990 1 1  95 TYR N    N  70.726  -16.584  -50.370 1.00 . A A .  95 TYR N    1 1 
        2  2991 1 1  95 TYR O    O  69.820  -14.973  -47.499 1.00 . A A .  95 TYR O    1 1 
        2  2992 1 1  95 TYR OH   O  63.429  -17.569  -48.282 1.00 . A A .  95 TYR OH   1 1 
        2  2993 1 1  96 VAL C    C  72.556  -14.989  -46.353 1.00 . A A .  96 VAL C    1 1 
        2  2994 1 1  96 VAL CA   C  71.873  -16.348  -46.245 1.00 . A A .  96 VAL CA   1 1 
        2  2995 1 1  96 VAL CB   C  72.912  -17.398  -45.809 1.00 . A A .  96 VAL CB   1 1 
        2  2996 1 1  96 VAL CG1  C  73.370  -17.136  -44.382 1.00 . A A .  96 VAL CG1  1 1 
        2  2997 1 1  96 VAL CG2  C  72.340  -18.801  -45.945 1.00 . A A .  96 VAL CG2  1 1 
        2  2998 1 1  96 VAL H    H  71.544  -17.523  -47.975 1.00 . A A .  96 VAL H    1 1 
        2  2999 1 1  96 VAL HA   H  71.105  -16.295  -45.487 1.00 . A A .  96 VAL HA   1 1 
        2  3000 1 1  96 VAL HB   H  73.770  -17.318  -46.460 1.00 . A A .  96 VAL HB   1 1 
        2  3001 1 1  96 VAL HG11 H  72.507  -17.004  -43.746 1.00 . A A .  96 VAL HG11 1 1 
        2  3002 1 1  96 VAL HG12 H  73.953  -17.975  -44.031 1.00 . A A .  96 VAL HG12 1 1 
        2  3003 1 1  96 VAL HG13 H  73.975  -16.241  -44.358 1.00 . A A .  96 VAL HG13 1 1 
        2  3004 1 1  96 VAL HG21 H  71.265  -18.743  -46.033 1.00 . A A .  96 VAL HG21 1 1 
        2  3005 1 1  96 VAL HG22 H  72.748  -19.273  -46.826 1.00 . A A .  96 VAL HG22 1 1 
        2  3006 1 1  96 VAL HG23 H  72.599  -19.382  -45.072 1.00 . A A .  96 VAL HG23 1 1 
        2  3007 1 1  96 VAL N    N  71.239  -16.719  -47.504 1.00 . A A .  96 VAL N    1 1 
        2  3008 1 1  96 VAL O    O  72.252  -14.068  -45.595 1.00 . A A .  96 VAL O    1 1 
        2  3009 1 1  97 SER C    C  73.251  -12.483  -47.836 1.00 . A A .  97 SER C    1 1 
        2  3010 1 1  97 SER CA   C  74.208  -13.624  -47.508 1.00 . A A .  97 SER CA   1 1 
        2  3011 1 1  97 SER CB   C  75.231  -13.787  -48.634 1.00 . A A .  97 SER CB   1 1 
        2  3012 1 1  97 SER H    H  73.677  -15.641  -47.875 1.00 . A A .  97 SER H    1 1 
        2  3013 1 1  97 SER HA   H  74.729  -13.390  -46.591 1.00 . A A .  97 SER HA   1 1 
        2  3014 1 1  97 SER HB2  H  75.677  -14.768  -48.573 1.00 . A A .  97 SER HB2  1 1 
        2  3015 1 1  97 SER HB3  H  74.733  -13.676  -49.587 1.00 . A A .  97 SER HB3  1 1 
        2  3016 1 1  97 SER HG   H  76.759  -12.957  -47.733 1.00 . A A .  97 SER HG   1 1 
        2  3017 1 1  97 SER N    N  73.480  -14.870  -47.302 1.00 . A A .  97 SER N    1 1 
        2  3018 1 1  97 SER O    O  73.527  -11.321  -47.539 1.00 . A A .  97 SER O    1 1 
        2  3019 1 1  97 SER OG   O  76.255  -12.813  -48.537 1.00 . A A .  97 SER OG   1 1 
        2  3020 1 1  98 GLY C    C  70.403  -11.270  -47.603 1.00 . A A .  98 GLY C    1 1 
        2  3021 1 1  98 GLY CA   C  71.140  -11.817  -48.810 1.00 . A A .  98 GLY CA   1 1 
        2  3022 1 1  98 GLY H    H  71.955  -13.766  -48.663 1.00 . A A .  98 GLY H    1 1 
        2  3023 1 1  98 GLY HA2  H  71.642  -11.003  -49.312 1.00 . A A .  98 GLY HA2  1 1 
        2  3024 1 1  98 GLY HA3  H  70.422  -12.257  -49.487 1.00 . A A .  98 GLY HA3  1 1 
        2  3025 1 1  98 GLY N    N  72.122  -12.823  -48.451 1.00 . A A .  98 GLY N    1 1 
        2  3026 1 1  98 GLY O    O  69.910  -10.143  -47.628 1.00 . A A .  98 GLY O    1 1 
        2  3027 1 1  99 ARG C    C  70.532  -10.760  -44.478 1.00 . A A .  99 ARG C    1 1 
        2  3028 1 1  99 ARG CA   C  69.640  -11.662  -45.326 1.00 . A A .  99 ARG CA   1 1 
        2  3029 1 1  99 ARG CB   C  69.221  -12.890  -44.515 1.00 . A A .  99 ARG CB   1 1 
        2  3030 1 1  99 ARG CD   C  67.729  -13.767  -42.692 1.00 . A A .  99 ARG CD   1 1 
        2  3031 1 1  99 ARG CG   C  67.910  -12.707  -43.768 1.00 . A A .  99 ARG CG   1 1 
        2  3032 1 1  99 ARG CZ   C  66.124  -15.372  -43.635 1.00 . A A .  99 ARG CZ   1 1 
        2  3033 1 1  99 ARG H    H  70.739  -12.959  -46.587 1.00 . A A .  99 ARG H    1 1 
        2  3034 1 1  99 ARG HA   H  68.757  -11.111  -45.610 1.00 . A A .  99 ARG HA   1 1 
        2  3035 1 1  99 ARG HB2  H  69.113  -13.730  -45.185 1.00 . A A .  99 ARG HB2  1 1 
        2  3036 1 1  99 ARG HB3  H  69.993  -13.112  -43.794 1.00 . A A .  99 ARG HB3  1 1 
        2  3037 1 1  99 ARG HD2  H  68.658  -13.873  -42.151 1.00 . A A .  99 ARG HD2  1 1 
        2  3038 1 1  99 ARG HD3  H  66.954  -13.444  -42.014 1.00 . A A .  99 ARG HD3  1 1 
        2  3039 1 1  99 ARG HE   H  68.065  -15.732  -43.356 1.00 . A A .  99 ARG HE   1 1 
        2  3040 1 1  99 ARG HG2  H  67.904  -11.733  -43.302 1.00 . A A .  99 ARG HG2  1 1 
        2  3041 1 1  99 ARG HG3  H  67.093  -12.777  -44.471 1.00 . A A .  99 ARG HG3  1 1 
        2  3042 1 1  99 ARG HH11 H  65.339  -13.579  -43.132 1.00 . A A .  99 ARG HH11 1 1 
        2  3043 1 1  99 ARG HH12 H  64.217  -14.720  -43.798 1.00 . A A .  99 ARG HH12 1 1 
        2  3044 1 1  99 ARG HH21 H  66.599  -17.243  -44.234 1.00 . A A .  99 ARG HH21 1 1 
        2  3045 1 1  99 ARG HH22 H  64.935  -16.804  -44.424 1.00 . A A .  99 ARG HH22 1 1 
        2  3046 1 1  99 ARG N    N  70.326  -12.072  -46.546 1.00 . A A .  99 ARG N    1 1 
        2  3047 1 1  99 ARG NE   N  67.358  -15.062  -43.256 1.00 . A A .  99 ARG NE   1 1 
        2  3048 1 1  99 ARG NH1  N  65.146  -14.484  -43.511 1.00 . A A .  99 ARG NH1  1 1 
        2  3049 1 1  99 ARG NH2  N  65.864  -16.571  -44.139 1.00 . A A .  99 ARG NH2  1 1 
        2  3050 1 1  99 ARG O    O  70.087  -10.188  -43.483 1.00 . A A .  99 ARG O    1 1 
        2  3051 1 1 100 VAL C    C  72.203   -8.397  -43.951 1.00 . A A . 100 VAL C    1 1 
        2  3052 1 1 100 VAL CA   C  72.748   -9.805  -44.157 1.00 . A A . 100 VAL CA   1 1 
        2  3053 1 1 100 VAL CB   C  74.094   -9.719  -44.901 1.00 . A A . 100 VAL CB   1 1 
        2  3054 1 1 100 VAL CG1  C  73.970   -8.826  -46.126 1.00 . A A . 100 VAL CG1  1 1 
        2  3055 1 1 100 VAL CG2  C  75.186   -9.214  -43.970 1.00 . A A . 100 VAL CG2  1 1 
        2  3056 1 1 100 VAL H    H  72.089  -11.119  -45.680 1.00 . A A . 100 VAL H    1 1 
        2  3057 1 1 100 VAL HA   H  72.923  -10.258  -43.191 1.00 . A A . 100 VAL HA   1 1 
        2  3058 1 1 100 VAL HB   H  74.363  -10.712  -45.232 1.00 . A A . 100 VAL HB   1 1 
        2  3059 1 1 100 VAL HG11 H  74.631   -9.186  -46.901 1.00 . A A . 100 VAL HG11 1 1 
        2  3060 1 1 100 VAL HG12 H  72.951   -8.843  -46.483 1.00 . A A . 100 VAL HG12 1 1 
        2  3061 1 1 100 VAL HG13 H  74.243   -7.815  -45.863 1.00 . A A . 100 VAL HG13 1 1 
        2  3062 1 1 100 VAL HG21 H  76.151   -9.390  -44.420 1.00 . A A . 100 VAL HG21 1 1 
        2  3063 1 1 100 VAL HG22 H  75.055   -8.154  -43.803 1.00 . A A . 100 VAL HG22 1 1 
        2  3064 1 1 100 VAL HG23 H  75.126   -9.736  -43.028 1.00 . A A . 100 VAL HG23 1 1 
        2  3065 1 1 100 VAL N    N  71.794  -10.638  -44.879 1.00 . A A . 100 VAL N    1 1 
        2  3066 1 1 100 VAL O    O  72.555   -7.718  -42.985 1.00 . A A . 100 VAL O    1 1 
        2  3067 1 1 101 HIS C    C  71.772   -5.556  -45.115 1.00 . A A . 101 HIS C    1 1 
        2  3068 1 1 101 HIS CA   C  70.744   -6.634  -44.782 1.00 . A A . 101 HIS CA   1 1 
        2  3069 1 1 101 HIS CB   C  70.171   -6.394  -43.386 1.00 . A A . 101 HIS CB   1 1 
        2  3070 1 1 101 HIS CD2  C  68.346   -4.815  -44.337 1.00 . A A . 101 HIS CD2  1 1 
        2  3071 1 1 101 HIS CE1  C  67.765   -3.833  -42.465 1.00 . A A . 101 HIS CE1  1 1 
        2  3072 1 1 101 HIS CG   C  69.105   -5.342  -43.348 1.00 . A A . 101 HIS CG   1 1 
        2  3073 1 1 101 HIS H    H  71.099   -8.549  -45.610 1.00 . A A . 101 HIS H    1 1 
        2  3074 1 1 101 HIS HA   H  69.943   -6.584  -45.504 1.00 . A A . 101 HIS HA   1 1 
        2  3075 1 1 101 HIS HB2  H  69.741   -7.314  -43.018 1.00 . A A . 101 HIS HB2  1 1 
        2  3076 1 1 101 HIS HB3  H  70.967   -6.085  -42.724 1.00 . A A . 101 HIS HB3  1 1 
        2  3077 1 1 101 HIS HD1  H  69.085   -4.868  -41.295 1.00 . A A . 101 HIS HD1  1 1 
        2  3078 1 1 101 HIS HD2  H  68.382   -5.081  -45.384 1.00 . A A . 101 HIS HD2  1 1 
        2  3079 1 1 101 HIS HE1  H  67.269   -3.190  -41.753 1.00 . A A . 101 HIS HE1  1 1 
        2  3080 1 1 101 HIS N    N  71.340   -7.962  -44.864 1.00 . A A . 101 HIS N    1 1 
        2  3081 1 1 101 HIS ND1  N  68.717   -4.705  -42.188 1.00 . A A . 101 HIS ND1  1 1 
        2  3082 1 1 101 HIS NE2  N  67.521   -3.880  -43.763 1.00 . A A . 101 HIS NE2  1 1 
        2  3083 1 1 101 HIS O    O  71.686   -4.902  -46.153 1.00 . A A . 101 HIS O    1 1 
        2  3084 1 1 102 GLY C    C  73.197   -3.007  -44.743 1.00 . A A . 102 GLY C    1 1 
        2  3085 1 1 102 GLY CA   C  73.773   -4.377  -44.442 1.00 . A A . 102 GLY CA   1 1 
        2  3086 1 1 102 GLY H    H  72.762   -5.928  -43.415 1.00 . A A . 102 GLY H    1 1 
        2  3087 1 1 102 GLY HA2  H  74.387   -4.311  -43.556 1.00 . A A . 102 GLY HA2  1 1 
        2  3088 1 1 102 GLY HA3  H  74.389   -4.686  -45.273 1.00 . A A . 102 GLY HA3  1 1 
        2  3089 1 1 102 GLY N    N  72.744   -5.377  -44.225 1.00 . A A . 102 GLY N    1 1 
        2  3090 1 1 102 GLY O    O  72.623   -2.363  -43.866 1.00 . A A . 102 GLY O    1 1 
        2  3091 1 1 103 GLU C    C  72.631   -1.211  -47.909 1.00 . A A . 103 GLU C    1 1 
        2  3092 1 1 103 GLU CA   C  72.843   -1.259  -46.398 1.00 . A A . 103 GLU CA   1 1 
        2  3093 1 1 103 GLU CB   C  73.810   -0.152  -45.973 1.00 . A A . 103 GLU CB   1 1 
        2  3094 1 1 103 GLU CD   C  76.003    1.024  -46.407 1.00 . A A . 103 GLU CD   1 1 
        2  3095 1 1 103 GLU CG   C  75.127   -0.170  -46.731 1.00 . A A . 103 GLU CG   1 1 
        2  3096 1 1 103 GLU H    H  73.818   -3.123  -46.640 1.00 . A A . 103 GLU H    1 1 
        2  3097 1 1 103 GLU HA   H  71.894   -1.103  -45.908 1.00 . A A . 103 GLU HA   1 1 
        2  3098 1 1 103 GLU HB2  H  73.338    0.805  -46.136 1.00 . A A . 103 GLU HB2  1 1 
        2  3099 1 1 103 GLU HB3  H  74.024   -0.263  -44.920 1.00 . A A . 103 GLU HB3  1 1 
        2  3100 1 1 103 GLU HG2  H  75.664   -1.071  -46.473 1.00 . A A . 103 GLU HG2  1 1 
        2  3101 1 1 103 GLU HG3  H  74.918   -0.168  -47.791 1.00 . A A . 103 GLU HG3  1 1 
        2  3102 1 1 103 GLU N    N  73.351   -2.562  -45.986 1.00 . A A . 103 GLU N    1 1 
        2  3103 1 1 103 GLU O    O  72.716   -2.232  -48.590 1.00 . A A . 103 GLU O    1 1 
        2  3104 1 1 103 GLU OE1  O  76.609    1.036  -45.315 1.00 . A A . 103 GLU OE1  1 1 
        2  3105 1 1 103 GLU OE2  O  76.083    1.947  -47.245 1.00 . A A . 103 GLU OE2  1 1 
        2  3106 1 1 104 GLU C    C  73.394   -0.138  -50.647 1.00 . A A . 104 GLU C    1 1 
        2  3107 1 1 104 GLU CA   C  72.126    0.163  -49.853 1.00 . A A . 104 GLU CA   1 1 
        2  3108 1 1 104 GLU CB   C  71.658    1.591  -50.141 1.00 . A A . 104 GLU CB   1 1 
        2  3109 1 1 104 GLU CD   C  72.211    2.645  -52.369 1.00 . A A . 104 GLU CD   1 1 
        2  3110 1 1 104 GLU CG   C  71.222    1.809  -51.580 1.00 . A A . 104 GLU CG   1 1 
        2  3111 1 1 104 GLU H    H  72.298    0.759  -47.829 1.00 . A A . 104 GLU H    1 1 
        2  3112 1 1 104 GLU HA   H  71.353   -0.527  -50.156 1.00 . A A . 104 GLU HA   1 1 
        2  3113 1 1 104 GLU HB2  H  70.824    1.821  -49.495 1.00 . A A . 104 GLU HB2  1 1 
        2  3114 1 1 104 GLU HB3  H  72.467    2.272  -49.925 1.00 . A A . 104 GLU HB3  1 1 
        2  3115 1 1 104 GLU HG2  H  71.120    0.849  -52.062 1.00 . A A . 104 GLU HG2  1 1 
        2  3116 1 1 104 GLU HG3  H  70.266    2.313  -51.581 1.00 . A A . 104 GLU HG3  1 1 
        2  3117 1 1 104 GLU N    N  72.352   -0.018  -48.424 1.00 . A A . 104 GLU N    1 1 
        2  3118 1 1 104 GLU O    O  74.384    0.588  -50.555 1.00 . A A . 104 GLU O    1 1 
        2  3119 1 1 104 GLU OE1  O  72.164    3.887  -52.255 1.00 . A A . 104 GLU OE1  1 1 
        2  3120 1 1 104 GLU OE2  O  73.034    2.055  -53.101 1.00 . A A . 104 GLU OE2  1 1 
        2  3121 1 1 105 ASP C    C  74.053   -2.434  -53.442 1.00 . A A . 105 ASP C    1 1 
        2  3122 1 1 105 ASP CA   C  74.500   -1.612  -52.236 1.00 . A A . 105 ASP CA   1 1 
        2  3123 1 1 105 ASP CB   C  75.493   -2.417  -51.396 1.00 . A A . 105 ASP CB   1 1 
        2  3124 1 1 105 ASP CG   C  74.807   -3.261  -50.340 1.00 . A A . 105 ASP CG   1 1 
        2  3125 1 1 105 ASP H    H  72.537   -1.753  -51.456 1.00 . A A . 105 ASP H    1 1 
        2  3126 1 1 105 ASP HA   H  74.985   -0.715  -52.588 1.00 . A A . 105 ASP HA   1 1 
        2  3127 1 1 105 ASP HB2  H  76.055   -3.073  -52.044 1.00 . A A . 105 ASP HB2  1 1 
        2  3128 1 1 105 ASP HB3  H  76.171   -1.736  -50.903 1.00 . A A . 105 ASP HB3  1 1 
        2  3129 1 1 105 ASP N    N  73.355   -1.214  -51.425 1.00 . A A . 105 ASP N    1 1 
        2  3130 1 1 105 ASP O    O  72.957   -2.994  -53.470 1.00 . A A . 105 ASP O    1 1 
        2  3131 1 1 105 ASP OD1  O  73.791   -3.910  -50.666 1.00 . A A . 105 ASP OD1  1 1 
        2  3132 1 1 105 ASP OD2  O  75.286   -3.273  -49.187 1.00 . A A . 105 ASP OD2  1 1 
        2  3133 1 1 106 PRO C    C  74.628   -4.764  -55.460 1.00 . A A . 106 PRO C    1 1 
        2  3134 1 1 106 PRO CA   C  74.635   -3.256  -55.690 1.00 . A A . 106 PRO CA   1 1 
        2  3135 1 1 106 PRO CB   C  75.785   -2.863  -56.621 1.00 . A A . 106 PRO CB   1 1 
        2  3136 1 1 106 PRO CD   C  76.243   -1.863  -54.498 1.00 . A A . 106 PRO CD   1 1 
        2  3137 1 1 106 PRO CG   C  76.896   -2.475  -55.707 1.00 . A A . 106 PRO CG   1 1 
        2  3138 1 1 106 PRO HA   H  73.695   -2.956  -56.130 1.00 . A A . 106 PRO HA   1 1 
        2  3139 1 1 106 PRO HB2  H  76.057   -3.707  -57.238 1.00 . A A . 106 PRO HB2  1 1 
        2  3140 1 1 106 PRO HB3  H  75.481   -2.036  -57.245 1.00 . A A . 106 PRO HB3  1 1 
        2  3141 1 1 106 PRO HD2  H  76.808   -2.094  -53.607 1.00 . A A . 106 PRO HD2  1 1 
        2  3142 1 1 106 PRO HD3  H  76.148   -0.794  -54.621 1.00 . A A . 106 PRO HD3  1 1 
        2  3143 1 1 106 PRO HG2  H  77.462   -3.350  -55.425 1.00 . A A . 106 PRO HG2  1 1 
        2  3144 1 1 106 PRO HG3  H  77.535   -1.753  -56.193 1.00 . A A . 106 PRO HG3  1 1 
        2  3145 1 1 106 PRO N    N  74.919   -2.507  -54.463 1.00 . A A . 106 PRO N    1 1 
        2  3146 1 1 106 PRO O    O  74.680   -5.229  -54.321 1.00 . A A . 106 PRO O    1 1 
        2  3147 1 1 107 THR C    C  74.569   -7.609  -57.853 1.00 . A A . 107 THR C    1 1 
        2  3148 1 1 107 THR CA   C  74.550   -6.979  -56.465 1.00 . A A . 107 THR CA   1 1 
        2  3149 1 1 107 THR CB   C  73.312   -7.486  -55.701 1.00 . A A . 107 THR CB   1 1 
        2  3150 1 1 107 THR CG2  C  72.043   -6.841  -56.237 1.00 . A A . 107 THR CG2  1 1 
        2  3151 1 1 107 THR H    H  74.525   -5.094  -57.429 1.00 . A A . 107 THR H    1 1 
        2  3152 1 1 107 THR HA   H  75.433   -7.291  -55.927 1.00 . A A . 107 THR HA   1 1 
        2  3153 1 1 107 THR HB   H  73.419   -7.223  -54.658 1.00 . A A . 107 THR HB   1 1 
        2  3154 1 1 107 THR HG1  H  73.928   -9.320  -55.322 1.00 . A A . 107 THR HG1  1 1 
        2  3155 1 1 107 THR HG21 H  72.177   -6.594  -57.280 1.00 . A A . 107 THR HG21 1 1 
        2  3156 1 1 107 THR HG22 H  71.834   -5.940  -55.679 1.00 . A A . 107 THR HG22 1 1 
        2  3157 1 1 107 THR HG23 H  71.218   -7.529  -56.133 1.00 . A A . 107 THR HG23 1 1 
        2  3158 1 1 107 THR N    N  74.564   -5.524  -56.549 1.00 . A A . 107 THR N    1 1 
        2  3159 1 1 107 THR O    O  73.992   -7.072  -58.799 1.00 . A A . 107 THR O    1 1 
        2  3160 1 1 107 THR OG1  O  73.215   -8.910  -55.816 1.00 . A A . 107 THR OG1  1 1 
        2  3161 1 1 108 LYS C    C  75.989   -8.584  -60.302 1.00 . A A . 108 LYS C    1 1 
        2  3162 1 1 108 LYS CA   C  75.329   -9.459  -59.242 1.00 . A A . 108 LYS CA   1 1 
        2  3163 1 1 108 LYS CB   C  73.937   -9.888  -59.713 1.00 . A A . 108 LYS CB   1 1 
        2  3164 1 1 108 LYS CD   C  74.016  -12.168  -60.765 1.00 . A A . 108 LYS CD   1 1 
        2  3165 1 1 108 LYS CE   C  74.362  -12.931  -62.034 1.00 . A A . 108 LYS CE   1 1 
        2  3166 1 1 108 LYS CG   C  73.951  -10.671  -61.015 1.00 . A A . 108 LYS CG   1 1 
        2  3167 1 1 108 LYS H    H  75.675   -9.132  -57.179 1.00 . A A . 108 LYS H    1 1 
        2  3168 1 1 108 LYS HA   H  75.935  -10.339  -59.089 1.00 . A A . 108 LYS HA   1 1 
        2  3169 1 1 108 LYS HB2  H  73.486  -10.506  -58.951 1.00 . A A . 108 LYS HB2  1 1 
        2  3170 1 1 108 LYS HB3  H  73.330   -9.005  -59.855 1.00 . A A . 108 LYS HB3  1 1 
        2  3171 1 1 108 LYS HD2  H  74.773  -12.368  -60.021 1.00 . A A . 108 LYS HD2  1 1 
        2  3172 1 1 108 LYS HD3  H  73.055  -12.506  -60.402 1.00 . A A . 108 LYS HD3  1 1 
        2  3173 1 1 108 LYS HE2  H  73.618  -13.697  -62.192 1.00 . A A . 108 LYS HE2  1 1 
        2  3174 1 1 108 LYS HE3  H  74.352  -12.243  -62.866 1.00 . A A . 108 LYS HE3  1 1 
        2  3175 1 1 108 LYS HG2  H  73.051  -10.448  -61.568 1.00 . A A . 108 LYS HG2  1 1 
        2  3176 1 1 108 LYS HG3  H  74.814  -10.374  -61.594 1.00 . A A . 108 LYS HG3  1 1 
        2  3177 1 1 108 LYS HZ1  H  75.729  -14.428  -62.535 1.00 . A A . 108 LYS HZ1  1 1 
        2  3178 1 1 108 LYS HZ2  H  75.915  -13.829  -60.965 1.00 . A A . 108 LYS HZ2  1 1 
        2  3179 1 1 108 LYS HZ3  H  76.435  -12.911  -62.287 1.00 . A A . 108 LYS HZ3  1 1 
        2  3180 1 1 108 LYS N    N  75.235   -8.753  -57.969 1.00 . A A . 108 LYS N    1 1 
        2  3181 1 1 108 LYS NZ   N  75.705  -13.569  -61.949 1.00 . A A . 108 LYS NZ   1 1 
        2  3182 1 1 108 LYS O    O  75.338   -7.742  -60.921 1.00 . A A . 108 LYS O    1 1 
        2  3183 1 1 109 LYS C    C  77.833   -6.525  -61.289 1.00 . A A . 109 LYS C    1 1 
        2  3184 1 1 109 LYS CA   C  78.035   -8.023  -61.497 1.00 . A A . 109 LYS CA   1 1 
        2  3185 1 1 109 LYS CB   C  77.603   -8.415  -62.912 1.00 . A A . 109 LYS CB   1 1 
        2  3186 1 1 109 LYS CD   C  78.511   -9.169  -65.129 1.00 . A A . 109 LYS CD   1 1 
        2  3187 1 1 109 LYS CE   C  78.801   -8.477  -66.453 1.00 . A A . 109 LYS CE   1 1 
        2  3188 1 1 109 LYS CG   C  78.689   -8.221  -63.955 1.00 . A A . 109 LYS CG   1 1 
        2  3189 1 1 109 LYS H    H  77.750   -9.476  -59.984 1.00 . A A . 109 LYS H    1 1 
        2  3190 1 1 109 LYS HA   H  79.082   -8.254  -61.372 1.00 . A A . 109 LYS HA   1 1 
        2  3191 1 1 109 LYS HB2  H  77.315   -9.456  -62.912 1.00 . A A . 109 LYS HB2  1 1 
        2  3192 1 1 109 LYS HB3  H  76.750   -7.814  -63.194 1.00 . A A . 109 LYS HB3  1 1 
        2  3193 1 1 109 LYS HD2  H  79.190  -10.001  -65.015 1.00 . A A . 109 LYS HD2  1 1 
        2  3194 1 1 109 LYS HD3  H  77.493   -9.531  -65.137 1.00 . A A . 109 LYS HD3  1 1 
        2  3195 1 1 109 LYS HE2  H  78.666   -9.189  -67.252 1.00 . A A . 109 LYS HE2  1 1 
        2  3196 1 1 109 LYS HE3  H  78.105   -7.661  -66.577 1.00 . A A . 109 LYS HE3  1 1 
        2  3197 1 1 109 LYS HG2  H  78.650   -7.204  -64.318 1.00 . A A . 109 LYS HG2  1 1 
        2  3198 1 1 109 LYS HG3  H  79.652   -8.404  -63.498 1.00 . A A . 109 LYS HG3  1 1 
        2  3199 1 1 109 LYS HZ1  H  80.349   -7.455  -67.412 1.00 . A A . 109 LYS HZ1  1 1 
        2  3200 1 1 109 LYS HZ2  H  80.875   -8.721  -66.421 1.00 . A A . 109 LYS HZ2  1 1 
        2  3201 1 1 109 LYS HZ3  H  80.345   -7.270  -65.730 1.00 . A A . 109 LYS HZ3  1 1 
        2  3202 1 1 109 LYS N    N  77.286   -8.790  -60.509 1.00 . A A . 109 LYS N    1 1 
        2  3203 1 1 109 LYS NZ   N  80.190   -7.943  -66.507 1.00 . A A . 109 LYS NZ   1 1 
        2  3204 1 1 109 LYS O    O  78.621   -5.710  -61.771 1.00 . A A . 109 LYS O    1 1 
        3  3205 1 1   1 MET C    C  94.313  -51.801 -141.544 1.00 . A A .   1 MET C    1 1 
        3  3206 1 1   1 MET CA   C  92.942  -51.426 -140.990 1.00 . A A .   1 MET CA   1 1 
        3  3207 1 1   1 MET CB   C  91.842  -51.988 -141.892 1.00 . A A .   1 MET CB   1 1 
        3  3208 1 1   1 MET CE   C  90.813  -48.663 -143.393 1.00 . A A .   1 MET CE   1 1 
        3  3209 1 1   1 MET CG   C  91.728  -51.274 -143.229 1.00 . A A .   1 MET CG   1 1 
        3  3210 1 1   1 MET H1   H  93.482  -49.477 -140.364 1.00 . A A .   1 MET H1   1 1 
        3  3211 1 1   1 MET HA   H  92.838  -51.851 -140.002 1.00 . A A .   1 MET HA   1 1 
        3  3212 1 1   1 MET HB2  H  92.047  -53.031 -142.082 1.00 . A A .   1 MET HB2  1 1 
        3  3213 1 1   1 MET HB3  H  90.895  -51.903 -141.381 1.00 . A A .   1 MET HB3  1 1 
        3  3214 1 1   1 MET HE1  H  90.697  -48.234 -142.408 1.00 . A A .   1 MET HE1  1 1 
        3  3215 1 1   1 MET HE2  H  91.859  -48.666 -143.663 1.00 . A A .   1 MET HE2  1 1 
        3  3216 1 1   1 MET HE3  H  90.258  -48.076 -144.110 1.00 . A A .   1 MET HE3  1 1 
        3  3217 1 1   1 MET HG2  H  92.558  -50.590 -143.329 1.00 . A A .   1 MET HG2  1 1 
        3  3218 1 1   1 MET HG3  H  91.773  -52.009 -144.019 1.00 . A A .   1 MET HG3  1 1 
        3  3219 1 1   1 MET N    N  92.809  -49.979 -140.870 1.00 . A A .   1 MET N    1 1 
        3  3220 1 1   1 MET O    O  94.614  -51.541 -142.709 1.00 . A A .   1 MET O    1 1 
        3  3221 1 1   1 MET SD   S  90.193  -50.343 -143.390 1.00 . A A .   1 MET SD   1 1 
        3  3222 1 1   2 SER C    C  97.085  -53.786 -140.093 1.00 . A A .   2 SER C    1 1 
        3  3223 1 1   2 SER CA   C  96.479  -52.822 -141.109 1.00 . A A .   2 SER CA   1 1 
        3  3224 1 1   2 SER CB   C  97.382  -51.596 -141.266 1.00 . A A .   2 SER CB   1 1 
        3  3225 1 1   2 SER H    H  94.841  -52.595 -139.787 1.00 . A A .   2 SER H    1 1 
        3  3226 1 1   2 SER HA   H  96.399  -53.324 -142.061 1.00 . A A .   2 SER HA   1 1 
        3  3227 1 1   2 SER HB2  H  97.111  -51.066 -142.166 1.00 . A A .   2 SER HB2  1 1 
        3  3228 1 1   2 SER HB3  H  97.254  -50.946 -140.413 1.00 . A A .   2 SER HB3  1 1 
        3  3229 1 1   2 SER HG   H  99.110  -52.061 -140.469 1.00 . A A .   2 SER HG   1 1 
        3  3230 1 1   2 SER N    N  95.139  -52.414 -140.703 1.00 . A A .   2 SER N    1 1 
        3  3231 1 1   2 SER O    O  96.975  -53.581 -138.884 1.00 . A A .   2 SER O    1 1 
        3  3232 1 1   2 SER OG   O  98.745  -51.975 -141.352 1.00 . A A .   2 SER OG   1 1 
        3  3233 1 1   3 ASP C    C  99.792  -56.088 -140.151 1.00 . A A .   3 ASP C    1 1 
        3  3234 1 1   3 ASP CA   C  98.348  -55.835 -139.732 1.00 . A A .   3 ASP CA   1 1 
        3  3235 1 1   3 ASP CB   C  97.555  -57.142 -139.771 1.00 . A A .   3 ASP CB   1 1 
        3  3236 1 1   3 ASP CG   C  97.549  -57.856 -138.433 1.00 . A A .   3 ASP CG   1 1 
        3  3237 1 1   3 ASP H    H  97.777  -54.946 -141.566 1.00 . A A .   3 ASP H    1 1 
        3  3238 1 1   3 ASP HA   H  98.342  -55.451 -138.722 1.00 . A A .   3 ASP HA   1 1 
        3  3239 1 1   3 ASP HB2  H  96.533  -56.928 -140.048 1.00 . A A .   3 ASP HB2  1 1 
        3  3240 1 1   3 ASP HB3  H  97.994  -57.799 -140.507 1.00 . A A .   3 ASP HB3  1 1 
        3  3241 1 1   3 ASP N    N  97.723  -54.838 -140.594 1.00 . A A .   3 ASP N    1 1 
        3  3242 1 1   3 ASP O    O 100.069  -56.380 -141.314 1.00 . A A .   3 ASP O    1 1 
        3  3243 1 1   3 ASP OD1  O  98.488  -58.638 -138.174 1.00 . A A .   3 ASP OD1  1 1 
        3  3244 1 1   3 ASP OD2  O  96.606  -57.633 -137.646 1.00 . A A .   3 ASP OD2  1 1 
        3  3245 1 1   4 ALA C    C 102.901  -56.424 -138.176 1.00 . A A .   4 ALA C    1 1 
        3  3246 1 1   4 ALA CA   C 102.125  -56.190 -139.467 1.00 . A A .   4 ALA CA   1 1 
        3  3247 1 1   4 ALA CB   C 102.705  -55.006 -140.226 1.00 . A A .   4 ALA CB   1 1 
        3  3248 1 1   4 ALA H    H 100.427  -55.738 -138.288 1.00 . A A .   4 ALA H    1 1 
        3  3249 1 1   4 ALA HA   H 102.215  -57.066 -140.093 1.00 . A A .   4 ALA HA   1 1 
        3  3250 1 1   4 ALA HB1  H 103.779  -54.994 -140.108 1.00 . A A .   4 ALA HB1  1 1 
        3  3251 1 1   4 ALA HB2  H 102.459  -55.095 -141.274 1.00 . A A .   4 ALA HB2  1 1 
        3  3252 1 1   4 ALA HB3  H 102.290  -54.089 -139.835 1.00 . A A .   4 ALA HB3  1 1 
        3  3253 1 1   4 ALA N    N 100.710  -55.973 -139.197 1.00 . A A .   4 ALA N    1 1 
        3  3254 1 1   4 ALA O    O 102.650  -55.774 -137.162 1.00 . A A .   4 ALA O    1 1 
        3  3255 1 1   5 GLY C    C 105.441  -56.467 -136.561 1.00 . A A .   5 GLY C    1 1 
        3  3256 1 1   5 GLY CA   C 104.644  -57.662 -137.046 1.00 . A A .   5 GLY CA   1 1 
        3  3257 1 1   5 GLY H    H 104.003  -57.845 -139.055 1.00 . A A .   5 GLY H    1 1 
        3  3258 1 1   5 GLY HA2  H 103.989  -57.989 -136.253 1.00 . A A .   5 GLY HA2  1 1 
        3  3259 1 1   5 GLY HA3  H 105.329  -58.462 -137.287 1.00 . A A .   5 GLY HA3  1 1 
        3  3260 1 1   5 GLY N    N 103.847  -57.358 -138.219 1.00 . A A .   5 GLY N    1 1 
        3  3261 1 1   5 GLY O    O 105.230  -55.344 -137.020 1.00 . A A .   5 GLY O    1 1 
        3  3262 1 1   6 ARG C    C 108.418  -56.214 -134.384 1.00 . A A .   6 ARG C    1 1 
        3  3263 1 1   6 ARG CA   C 107.187  -55.641 -135.081 1.00 . A A .   6 ARG CA   1 1 
        3  3264 1 1   6 ARG CB   C 106.379  -54.793 -134.097 1.00 . A A .   6 ARG CB   1 1 
        3  3265 1 1   6 ARG CD   C 104.858  -52.798 -133.951 1.00 . A A .   6 ARG CD   1 1 
        3  3266 1 1   6 ARG CG   C 106.109  -53.380 -134.590 1.00 . A A .   6 ARG CG   1 1 
        3  3267 1 1   6 ARG CZ   C 104.214  -51.624 -131.889 1.00 . A A .   6 ARG CZ   1 1 
        3  3268 1 1   6 ARG H    H 106.480  -57.623 -135.304 1.00 . A A .   6 ARG H    1 1 
        3  3269 1 1   6 ARG HA   H 107.510  -55.016 -135.900 1.00 . A A .   6 ARG HA   1 1 
        3  3270 1 1   6 ARG HB2  H 105.430  -55.276 -133.919 1.00 . A A .   6 ARG HB2  1 1 
        3  3271 1 1   6 ARG HB3  H 106.922  -54.729 -133.166 1.00 . A A .   6 ARG HB3  1 1 
        3  3272 1 1   6 ARG HD2  H 104.489  -51.999 -134.578 1.00 . A A .   6 ARG HD2  1 1 
        3  3273 1 1   6 ARG HD3  H 104.111  -53.574 -133.881 1.00 . A A .   6 ARG HD3  1 1 
        3  3274 1 1   6 ARG HE   H 106.017  -52.401 -132.243 1.00 . A A .   6 ARG HE   1 1 
        3  3275 1 1   6 ARG HG2  H 106.953  -52.754 -134.339 1.00 . A A .   6 ARG HG2  1 1 
        3  3276 1 1   6 ARG HG3  H 105.980  -53.402 -135.661 1.00 . A A .   6 ARG HG3  1 1 
        3  3277 1 1   6 ARG HH11 H 102.753  -51.770 -133.276 1.00 . A A .   6 ARG HH11 1 1 
        3  3278 1 1   6 ARG HH12 H 102.312  -50.945 -131.818 1.00 . A A .   6 ARG HH12 1 1 
        3  3279 1 1   6 ARG HH21 H 105.449  -51.317 -130.318 1.00 . A A .   6 ARG HH21 1 1 
        3  3280 1 1   6 ARG HH22 H 103.846  -50.687 -130.136 1.00 . A A .   6 ARG HH22 1 1 
        3  3281 1 1   6 ARG N    N 106.358  -56.707 -135.630 1.00 . A A .   6 ARG N    1 1 
        3  3282 1 1   6 ARG NE   N 105.121  -52.269 -132.616 1.00 . A A .   6 ARG NE   1 1 
        3  3283 1 1   6 ARG NH1  N 102.993  -51.430 -132.367 1.00 . A A .   6 ARG NH1  1 1 
        3  3284 1 1   6 ARG NH2  N 104.529  -51.172 -130.682 1.00 . A A .   6 ARG NH2  1 1 
        3  3285 1 1   6 ARG O    O 108.353  -57.269 -133.752 1.00 . A A .   6 ARG O    1 1 
        3  3286 1 1   7 LYS C    C 111.892  -54.921 -134.106 1.00 . A A .   7 LYS C    1 1 
        3  3287 1 1   7 LYS CA   C 110.786  -55.947 -133.884 1.00 . A A .   7 LYS CA   1 1 
        3  3288 1 1   7 LYS CB   C 111.213  -57.303 -134.451 1.00 . A A .   7 LYS CB   1 1 
        3  3289 1 1   7 LYS CD   C 111.998  -59.631 -133.928 1.00 . A A .   7 LYS CD   1 1 
        3  3290 1 1   7 LYS CE   C 112.156  -60.608 -132.773 1.00 . A A .   7 LYS CE   1 1 
        3  3291 1 1   7 LYS CG   C 111.902  -58.197 -133.435 1.00 . A A .   7 LYS CG   1 1 
        3  3292 1 1   7 LYS H    H 109.529  -54.677 -135.019 1.00 . A A .   7 LYS H    1 1 
        3  3293 1 1   7 LYS HA   H 110.612  -56.048 -132.824 1.00 . A A .   7 LYS HA   1 1 
        3  3294 1 1   7 LYS HB2  H 110.337  -57.819 -134.817 1.00 . A A .   7 LYS HB2  1 1 
        3  3295 1 1   7 LYS HB3  H 111.893  -57.138 -135.274 1.00 . A A .   7 LYS HB3  1 1 
        3  3296 1 1   7 LYS HD2  H 111.098  -59.877 -134.471 1.00 . A A .   7 LYS HD2  1 1 
        3  3297 1 1   7 LYS HD3  H 112.853  -59.721 -134.583 1.00 . A A .   7 LYS HD3  1 1 
        3  3298 1 1   7 LYS HE2  H 112.689  -60.117 -131.973 1.00 . A A .   7 LYS HE2  1 1 
        3  3299 1 1   7 LYS HE3  H 111.175  -60.898 -132.427 1.00 . A A .   7 LYS HE3  1 1 
        3  3300 1 1   7 LYS HG2  H 112.899  -57.822 -133.256 1.00 . A A .   7 LYS HG2  1 1 
        3  3301 1 1   7 LYS HG3  H 111.338  -58.180 -132.513 1.00 . A A .   7 LYS HG3  1 1 
        3  3302 1 1   7 LYS HZ1  H 112.272  -62.653 -133.185 1.00 . A A .   7 LYS HZ1  1 1 
        3  3303 1 1   7 LYS HZ2  H 113.683  -62.009 -132.508 1.00 . A A .   7 LYS HZ2  1 1 
        3  3304 1 1   7 LYS HZ3  H 113.307  -61.704 -134.129 1.00 . A A .   7 LYS HZ3  1 1 
        3  3305 1 1   7 LYS N    N 109.540  -55.511 -134.503 1.00 . A A .   7 LYS N    1 1 
        3  3306 1 1   7 LYS NZ   N 112.907  -61.829 -133.177 1.00 . A A .   7 LYS NZ   1 1 
        3  3307 1 1   7 LYS O    O 112.117  -54.469 -135.228 1.00 . A A .   7 LYS O    1 1 
        3  3308 1 1   8 GLY C    C 114.641  -53.694 -131.980 1.00 . A A .   8 GLY C    1 1 
        3  3309 1 1   8 GLY CA   C 113.656  -53.588 -133.128 1.00 . A A .   8 GLY CA   1 1 
        3  3310 1 1   8 GLY H    H 112.357  -54.951 -132.159 1.00 . A A .   8 GLY H    1 1 
        3  3311 1 1   8 GLY HA2  H 114.184  -53.746 -134.057 1.00 . A A .   8 GLY HA2  1 1 
        3  3312 1 1   8 GLY HA3  H 113.231  -52.595 -133.131 1.00 . A A .   8 GLY HA3  1 1 
        3  3313 1 1   8 GLY N    N 112.581  -54.558 -133.029 1.00 . A A .   8 GLY N    1 1 
        3  3314 1 1   8 GLY O    O 114.951  -54.793 -131.518 1.00 . A A .   8 GLY O    1 1 
        3  3315 1 1   9 PHE C    C 116.097  -51.152 -129.740 1.00 . A A .   9 PHE C    1 1 
        3  3316 1 1   9 PHE CA   C 116.092  -52.519 -130.419 1.00 . A A .   9 PHE CA   1 1 
        3  3317 1 1   9 PHE CB   C 117.496  -52.853 -130.927 1.00 . A A .   9 PHE CB   1 1 
        3  3318 1 1   9 PHE CD1  C 118.488  -53.620 -128.754 1.00 . A A .   9 PHE CD1  1 1 
        3  3319 1 1   9 PHE CD2  C 118.604  -55.085 -130.632 1.00 . A A .   9 PHE CD2  1 1 
        3  3320 1 1   9 PHE CE1  C 119.147  -54.557 -127.980 1.00 . A A .   9 PHE CE1  1 1 
        3  3321 1 1   9 PHE CE2  C 119.262  -56.026 -129.862 1.00 . A A .   9 PHE CE2  1 1 
        3  3322 1 1   9 PHE CG   C 118.210  -53.873 -130.088 1.00 . A A .   9 PHE CG   1 1 
        3  3323 1 1   9 PHE CZ   C 119.533  -55.762 -128.534 1.00 . A A .   9 PHE CZ   1 1 
        3  3324 1 1   9 PHE H    H 114.849  -51.706 -131.928 1.00 . A A .   9 PHE H    1 1 
        3  3325 1 1   9 PHE HA   H 115.792  -53.265 -129.698 1.00 . A A .   9 PHE HA   1 1 
        3  3326 1 1   9 PHE HB2  H 117.424  -53.243 -131.932 1.00 . A A .   9 PHE HB2  1 1 
        3  3327 1 1   9 PHE HB3  H 118.091  -51.953 -130.936 1.00 . A A .   9 PHE HB3  1 1 
        3  3328 1 1   9 PHE HD1  H 118.186  -52.679 -128.319 1.00 . A A .   9 PHE HD1  1 1 
        3  3329 1 1   9 PHE HD2  H 118.392  -55.293 -131.672 1.00 . A A .   9 PHE HD2  1 1 
        3  3330 1 1   9 PHE HE1  H 119.357  -54.348 -126.941 1.00 . A A .   9 PHE HE1  1 1 
        3  3331 1 1   9 PHE HE2  H 119.562  -56.967 -130.299 1.00 . A A .   9 PHE HE2  1 1 
        3  3332 1 1   9 PHE HZ   H 120.047  -56.495 -127.931 1.00 . A A .   9 PHE HZ   1 1 
        3  3333 1 1   9 PHE N    N 115.135  -52.550 -131.518 1.00 . A A .   9 PHE N    1 1 
        3  3334 1 1   9 PHE O    O 115.927  -51.049 -128.526 1.00 . A A .   9 PHE O    1 1 
        3  3335 1 1  10 GLY C    C 117.459  -48.545 -129.020 1.00 . A A .  10 GLY C    1 1 
        3  3336 1 1  10 GLY CA   C 116.317  -48.758 -129.994 1.00 . A A .  10 GLY CA   1 1 
        3  3337 1 1  10 GLY H    H 116.423  -50.247 -131.496 1.00 . A A .  10 GLY H    1 1 
        3  3338 1 1  10 GLY HA2  H 116.417  -48.056 -130.808 1.00 . A A .  10 GLY HA2  1 1 
        3  3339 1 1  10 GLY HA3  H 115.384  -48.571 -129.483 1.00 . A A .  10 GLY HA3  1 1 
        3  3340 1 1  10 GLY N    N 116.293  -50.104 -130.534 1.00 . A A .  10 GLY N    1 1 
        3  3341 1 1  10 GLY O    O 118.531  -49.130 -129.173 1.00 . A A .  10 GLY O    1 1 
        3  3342 1 1  11 GLU C    C 119.508  -46.847 -127.669 1.00 . A A .  11 GLU C    1 1 
        3  3343 1 1  11 GLU CA   C 118.250  -47.413 -127.016 1.00 . A A .  11 GLU CA   1 1 
        3  3344 1 1  11 GLU CB   C 118.596  -48.677 -126.226 1.00 . A A .  11 GLU CB   1 1 
        3  3345 1 1  11 GLU CD   C 119.499  -49.558 -124.038 1.00 . A A .  11 GLU CD   1 1 
        3  3346 1 1  11 GLU CG   C 119.516  -48.424 -125.044 1.00 . A A .  11 GLU CG   1 1 
        3  3347 1 1  11 GLU H    H 116.355  -47.267 -127.948 1.00 . A A .  11 GLU H    1 1 
        3  3348 1 1  11 GLU HA   H 117.848  -46.675 -126.337 1.00 . A A .  11 GLU HA   1 1 
        3  3349 1 1  11 GLU HB2  H 117.682  -49.118 -125.857 1.00 . A A .  11 GLU HB2  1 1 
        3  3350 1 1  11 GLU HB3  H 119.081  -49.378 -126.889 1.00 . A A .  11 GLU HB3  1 1 
        3  3351 1 1  11 GLU HG2  H 120.525  -48.302 -125.409 1.00 . A A .  11 GLU HG2  1 1 
        3  3352 1 1  11 GLU HG3  H 119.202  -47.517 -124.548 1.00 . A A .  11 GLU HG3  1 1 
        3  3353 1 1  11 GLU N    N 117.230  -47.703 -128.017 1.00 . A A .  11 GLU N    1 1 
        3  3354 1 1  11 GLU O    O 120.513  -47.543 -127.812 1.00 . A A .  11 GLU O    1 1 
        3  3355 1 1  11 GLU OE1  O 118.469  -49.728 -123.353 1.00 . A A .  11 GLU OE1  1 1 
        3  3356 1 1  11 GLU OE2  O 120.516  -50.275 -123.936 1.00 . A A .  11 GLU OE2  1 1 
        3  3357 1 1  12 LYS C    C 120.617  -43.439 -128.337 1.00 . A A .  12 LYS C    1 1 
        3  3358 1 1  12 LYS CA   C 120.576  -44.919 -128.702 1.00 . A A .  12 LYS CA   1 1 
        3  3359 1 1  12 LYS CB   C 120.496  -45.078 -130.222 1.00 . A A .  12 LYS CB   1 1 
        3  3360 1 1  12 LYS CD   C 120.962  -46.504 -132.237 1.00 . A A .  12 LYS CD   1 1 
        3  3361 1 1  12 LYS CE   C 121.405  -47.872 -132.732 1.00 . A A .  12 LYS CE   1 1 
        3  3362 1 1  12 LYS CG   C 120.999  -46.422 -130.720 1.00 . A A .  12 LYS CG   1 1 
        3  3363 1 1  12 LYS H    H 118.613  -45.077 -127.923 1.00 . A A .  12 LYS H    1 1 
        3  3364 1 1  12 LYS HA   H 121.479  -45.391 -128.346 1.00 . A A .  12 LYS HA   1 1 
        3  3365 1 1  12 LYS HB2  H 119.467  -44.966 -130.530 1.00 . A A .  12 LYS HB2  1 1 
        3  3366 1 1  12 LYS HB3  H 121.088  -44.302 -130.685 1.00 . A A .  12 LYS HB3  1 1 
        3  3367 1 1  12 LYS HD2  H 119.953  -46.320 -132.575 1.00 . A A .  12 LYS HD2  1 1 
        3  3368 1 1  12 LYS HD3  H 121.623  -45.752 -132.645 1.00 . A A .  12 LYS HD3  1 1 
        3  3369 1 1  12 LYS HE2  H 121.795  -48.434 -131.898 1.00 . A A .  12 LYS HE2  1 1 
        3  3370 1 1  12 LYS HE3  H 120.548  -48.386 -133.143 1.00 . A A .  12 LYS HE3  1 1 
        3  3371 1 1  12 LYS HG2  H 122.016  -46.561 -130.387 1.00 . A A .  12 LYS HG2  1 1 
        3  3372 1 1  12 LYS HG3  H 120.374  -47.204 -130.312 1.00 . A A .  12 LYS HG3  1 1 
        3  3373 1 1  12 LYS HZ1  H 123.385  -47.607 -133.341 1.00 . A A .  12 LYS HZ1  1 1 
        3  3374 1 1  12 LYS HZ2  H 122.247  -46.976 -134.421 1.00 . A A .  12 LYS HZ2  1 1 
        3  3375 1 1  12 LYS HZ3  H 122.496  -48.647 -134.336 1.00 . A A .  12 LYS HZ3  1 1 
        3  3376 1 1  12 LYS N    N 119.443  -45.581 -128.065 1.00 . A A .  12 LYS N    1 1 
        3  3377 1 1  12 LYS NZ   N 122.457  -47.769 -133.781 1.00 . A A .  12 LYS NZ   1 1 
        3  3378 1 1  12 LYS O    O 119.632  -42.720 -128.506 1.00 . A A .  12 LYS O    1 1 
        3  3379 1 1  13 ALA C    C 123.378  -41.143 -127.645 1.00 . A A .  13 ALA C    1 1 
        3  3380 1 1  13 ALA CA   C 121.934  -41.594 -127.452 1.00 . A A .  13 ALA CA   1 1 
        3  3381 1 1  13 ALA CB   C 121.503  -41.389 -126.007 1.00 . A A .  13 ALA CB   1 1 
        3  3382 1 1  13 ALA H    H 122.513  -43.610 -127.727 1.00 . A A .  13 ALA H    1 1 
        3  3383 1 1  13 ALA HA   H 121.293  -40.993 -128.082 1.00 . A A .  13 ALA HA   1 1 
        3  3384 1 1  13 ALA HB1  H 121.285  -40.344 -125.842 1.00 . A A .  13 ALA HB1  1 1 
        3  3385 1 1  13 ALA HB2  H 120.620  -41.977 -125.808 1.00 . A A .  13 ALA HB2  1 1 
        3  3386 1 1  13 ALA HB3  H 122.300  -41.699 -125.347 1.00 . A A .  13 ALA HB3  1 1 
        3  3387 1 1  13 ALA N    N 121.764  -42.989 -127.837 1.00 . A A .  13 ALA N    1 1 
        3  3388 1 1  13 ALA O    O 124.270  -41.963 -127.861 1.00 . A A .  13 ALA O    1 1 
        3  3389 1 1  14 SER C    C 125.101  -38.001 -126.913 1.00 . A A .  14 SER C    1 1 
        3  3390 1 1  14 SER CA   C 124.937  -39.276 -127.735 1.00 . A A .  14 SER CA   1 1 
        3  3391 1 1  14 SER CB   C 125.205  -38.981 -129.212 1.00 . A A .  14 SER CB   1 1 
        3  3392 1 1  14 SER H    H 122.848  -39.232 -127.390 1.00 . A A .  14 SER H    1 1 
        3  3393 1 1  14 SER HA   H 125.650  -40.009 -127.388 1.00 . A A .  14 SER HA   1 1 
        3  3394 1 1  14 SER HB2  H 125.010  -39.869 -129.795 1.00 . A A .  14 SER HB2  1 1 
        3  3395 1 1  14 SER HB3  H 124.553  -38.184 -129.541 1.00 . A A .  14 SER HB3  1 1 
        3  3396 1 1  14 SER HG   H 126.606  -38.035 -130.202 1.00 . A A .  14 SER HG   1 1 
        3  3397 1 1  14 SER N    N 123.601  -39.835 -127.565 1.00 . A A .  14 SER N    1 1 
        3  3398 1 1  14 SER O    O 126.113  -37.811 -126.240 1.00 . A A .  14 SER O    1 1 
        3  3399 1 1  14 SER OG   O 126.550  -38.586 -129.418 1.00 . A A .  14 SER OG   1 1 
        3  3400 1 1  15 GLU C    C 124.056  -36.125 -124.732 1.00 . A A .  15 GLU C    1 1 
        3  3401 1 1  15 GLU CA   C 124.130  -35.875 -126.235 1.00 . A A .  15 GLU CA   1 1 
        3  3402 1 1  15 GLU CB   C 122.974  -34.972 -126.671 1.00 . A A .  15 GLU CB   1 1 
        3  3403 1 1  15 GLU CD   C 120.824  -34.534 -125.418 1.00 . A A .  15 GLU CD   1 1 
        3  3404 1 1  15 GLU CG   C 121.605  -35.505 -126.282 1.00 . A A .  15 GLU CG   1 1 
        3  3405 1 1  15 GLU H    H 123.316  -37.341 -127.528 1.00 . A A .  15 GLU H    1 1 
        3  3406 1 1  15 GLU HA   H 125.064  -35.383 -126.461 1.00 . A A .  15 GLU HA   1 1 
        3  3407 1 1  15 GLU HB2  H 123.102  -34.000 -126.217 1.00 . A A .  15 GLU HB2  1 1 
        3  3408 1 1  15 GLU HB3  H 123.003  -34.863 -127.745 1.00 . A A .  15 GLU HB3  1 1 
        3  3409 1 1  15 GLU HG2  H 121.039  -35.698 -127.181 1.00 . A A .  15 GLU HG2  1 1 
        3  3410 1 1  15 GLU HG3  H 121.734  -36.427 -125.735 1.00 . A A .  15 GLU HG3  1 1 
        3  3411 1 1  15 GLU N    N 124.096  -37.132 -126.973 1.00 . A A .  15 GLU N    1 1 
        3  3412 1 1  15 GLU O    O 123.675  -37.208 -124.290 1.00 . A A .  15 GLU O    1 1 
        3  3413 1 1  15 GLU OE1  O 121.455  -33.822 -124.608 1.00 . A A .  15 GLU OE1  1 1 
        3  3414 1 1  15 GLU OE2  O 119.584  -34.485 -125.552 1.00 . A A .  15 GLU OE2  1 1 
        3  3415 1 1  16 ALA C    C 124.265  -33.850 -121.847 1.00 . A A .  16 ALA C    1 1 
        3  3416 1 1  16 ALA CA   C 124.399  -35.223 -122.498 1.00 . A A .  16 ALA CA   1 1 
        3  3417 1 1  16 ALA CB   C 125.653  -35.925 -121.999 1.00 . A A .  16 ALA CB   1 1 
        3  3418 1 1  16 ALA H    H 124.719  -34.275 -124.363 1.00 . A A .  16 ALA H    1 1 
        3  3419 1 1  16 ALA HA   H 123.545  -35.826 -122.223 1.00 . A A .  16 ALA HA   1 1 
        3  3420 1 1  16 ALA HB1  H 125.649  -35.943 -120.919 1.00 . A A .  16 ALA HB1  1 1 
        3  3421 1 1  16 ALA HB2  H 125.673  -36.936 -122.376 1.00 . A A .  16 ALA HB2  1 1 
        3  3422 1 1  16 ALA HB3  H 126.526  -35.393 -122.347 1.00 . A A .  16 ALA HB3  1 1 
        3  3423 1 1  16 ALA N    N 124.424  -35.114 -123.951 1.00 . A A .  16 ALA N    1 1 
        3  3424 1 1  16 ALA O    O 125.091  -32.964 -122.067 1.00 . A A .  16 ALA O    1 1 
        3  3425 1 1  17 LEU C    C 124.146  -32.052 -119.454 1.00 . A A .  17 LEU C    1 1 
        3  3426 1 1  17 LEU CA   C 122.975  -32.415 -120.363 1.00 . A A .  17 LEU CA   1 1 
        3  3427 1 1  17 LEU CB   C 121.685  -32.494 -119.545 1.00 . A A .  17 LEU CB   1 1 
        3  3428 1 1  17 LEU CD1  C 120.604  -30.376 -120.339 1.00 . A A .  17 LEU CD1  1 1 
        3  3429 1 1  17 LEU CD2  C 120.171  -32.526 -121.542 1.00 . A A .  17 LEU CD2  1 1 
        3  3430 1 1  17 LEU CG   C 120.442  -31.881 -120.191 1.00 . A A .  17 LEU CG   1 1 
        3  3431 1 1  17 LEU H    H 122.595  -34.424 -120.909 1.00 . A A .  17 LEU H    1 1 
        3  3432 1 1  17 LEU HA   H 122.868  -31.648 -121.115 1.00 . A A .  17 LEU HA   1 1 
        3  3433 1 1  17 LEU HB2  H 121.479  -33.535 -119.353 1.00 . A A .  17 LEU HB2  1 1 
        3  3434 1 1  17 LEU HB3  H 121.858  -31.984 -118.607 1.00 . A A .  17 LEU HB3  1 1 
        3  3435 1 1  17 LEU HD11 H 120.470  -30.100 -121.374 1.00 . A A .  17 LEU HD11 1 1 
        3  3436 1 1  17 LEU HD12 H 121.593  -30.087 -120.014 1.00 . A A .  17 LEU HD12 1 1 
        3  3437 1 1  17 LEU HD13 H 119.865  -29.873 -119.733 1.00 . A A .  17 LEU HD13 1 1 
        3  3438 1 1  17 LEU HD21 H 120.682  -31.971 -122.315 1.00 . A A .  17 LEU HD21 1 1 
        3  3439 1 1  17 LEU HD22 H 119.108  -32.519 -121.738 1.00 . A A .  17 LEU HD22 1 1 
        3  3440 1 1  17 LEU HD23 H 120.529  -33.545 -121.533 1.00 . A A .  17 LEU HD23 1 1 
        3  3441 1 1  17 LEU HG   H 119.587  -32.063 -119.555 1.00 . A A .  17 LEU HG   1 1 
        3  3442 1 1  17 LEU N    N 123.219  -33.681 -121.046 1.00 . A A .  17 LEU N    1 1 
        3  3443 1 1  17 LEU O    O 124.981  -32.897 -119.133 1.00 . A A .  17 LEU O    1 1 
        3  3444 1 1  18 LYS C    C 124.709  -29.400 -117.081 1.00 . A A .  18 LYS C    1 1 
        3  3445 1 1  18 LYS CA   C 125.264  -30.315 -118.167 1.00 . A A .  18 LYS CA   1 1 
        3  3446 1 1  18 LYS CB   C 126.327  -29.573 -118.980 1.00 . A A .  18 LYS CB   1 1 
        3  3447 1 1  18 LYS CD   C 128.250  -29.825 -120.577 1.00 . A A .  18 LYS CD   1 1 
        3  3448 1 1  18 LYS CE   C 128.035  -28.609 -121.464 1.00 . A A .  18 LYS CE   1 1 
        3  3449 1 1  18 LYS CG   C 126.930  -30.406 -120.098 1.00 . A A .  18 LYS CG   1 1 
        3  3450 1 1  18 LYS H    H 123.503  -30.163 -119.332 1.00 . A A .  18 LYS H    1 1 
        3  3451 1 1  18 LYS HA   H 125.718  -31.176 -117.699 1.00 . A A .  18 LYS HA   1 1 
        3  3452 1 1  18 LYS HB2  H 125.878  -28.692 -119.417 1.00 . A A .  18 LYS HB2  1 1 
        3  3453 1 1  18 LYS HB3  H 127.124  -29.268 -118.317 1.00 . A A .  18 LYS HB3  1 1 
        3  3454 1 1  18 LYS HD2  H 128.836  -29.532 -119.719 1.00 . A A .  18 LYS HD2  1 1 
        3  3455 1 1  18 LYS HD3  H 128.783  -30.580 -121.138 1.00 . A A .  18 LYS HD3  1 1 
        3  3456 1 1  18 LYS HE2  H 127.305  -27.965 -120.999 1.00 . A A .  18 LYS HE2  1 1 
        3  3457 1 1  18 LYS HE3  H 128.972  -28.080 -121.560 1.00 . A A .  18 LYS HE3  1 1 
        3  3458 1 1  18 LYS HG2  H 127.100  -31.409 -119.736 1.00 . A A .  18 LYS HG2  1 1 
        3  3459 1 1  18 LYS HG3  H 126.237  -30.434 -120.928 1.00 . A A .  18 LYS HG3  1 1 
        3  3460 1 1  18 LYS HZ1  H 127.289  -28.139 -123.358 1.00 . A A .  18 LYS HZ1  1 1 
        3  3461 1 1  18 LYS HZ2  H 126.718  -29.607 -122.742 1.00 . A A .  18 LYS HZ2  1 1 
        3  3462 1 1  18 LYS HZ3  H 128.298  -29.497 -123.336 1.00 . A A .  18 LYS HZ3  1 1 
        3  3463 1 1  18 LYS N    N 124.199  -30.790 -119.042 1.00 . A A .  18 LYS N    1 1 
        3  3464 1 1  18 LYS NZ   N 127.551  -28.990 -122.820 1.00 . A A .  18 LYS NZ   1 1 
        3  3465 1 1  18 LYS O    O 124.951  -28.193 -117.069 1.00 . A A .  18 LYS O    1 1 
        3  3466 1 1  19 PRO C    C 124.382  -28.758 -114.028 1.00 . A A .  19 PRO C    1 1 
        3  3467 1 1  19 PRO CA   C 123.344  -29.241 -115.035 1.00 . A A .  19 PRO CA   1 1 
        3  3468 1 1  19 PRO CB   C 122.408  -30.265 -114.388 1.00 . A A .  19 PRO CB   1 1 
        3  3469 1 1  19 PRO CD   C 123.618  -31.420 -116.096 1.00 . A A .  19 PRO CD   1 1 
        3  3470 1 1  19 PRO CG   C 122.995  -31.589 -114.738 1.00 . A A .  19 PRO CG   1 1 
        3  3471 1 1  19 PRO HA   H 122.769  -28.398 -115.390 1.00 . A A .  19 PRO HA   1 1 
        3  3472 1 1  19 PRO HB2  H 122.386  -30.111 -113.319 1.00 . A A .  19 PRO HB2  1 1 
        3  3473 1 1  19 PRO HB3  H 121.413  -30.155 -114.793 1.00 . A A .  19 PRO HB3  1 1 
        3  3474 1 1  19 PRO HD2  H 124.509  -32.024 -116.180 1.00 . A A .  19 PRO HD2  1 1 
        3  3475 1 1  19 PRO HD3  H 122.910  -31.678 -116.870 1.00 . A A .  19 PRO HD3  1 1 
        3  3476 1 1  19 PRO HG2  H 123.746  -31.860 -114.012 1.00 . A A .  19 PRO HG2  1 1 
        3  3477 1 1  19 PRO HG3  H 122.217  -32.337 -114.773 1.00 . A A .  19 PRO HG3  1 1 
        3  3478 1 1  19 PRO N    N 123.948  -29.986 -116.144 1.00 . A A .  19 PRO N    1 1 
        3  3479 1 1  19 PRO O    O 124.780  -29.498 -113.129 1.00 . A A .  19 PRO O    1 1 
        3  3480 1 1  20 ASP C    C 125.279  -25.648 -112.653 1.00 . A A .  20 ASP C    1 1 
        3  3481 1 1  20 ASP CA   C 125.809  -26.930 -113.289 1.00 . A A .  20 ASP CA   1 1 
        3  3482 1 1  20 ASP CB   C 127.105  -26.640 -114.047 1.00 . A A .  20 ASP CB   1 1 
        3  3483 1 1  20 ASP CG   C 128.329  -27.167 -113.324 1.00 . A A .  20 ASP CG   1 1 
        3  3484 1 1  20 ASP H    H 124.462  -26.972 -114.922 1.00 . A A .  20 ASP H    1 1 
        3  3485 1 1  20 ASP HA   H 126.012  -27.647 -112.508 1.00 . A A .  20 ASP HA   1 1 
        3  3486 1 1  20 ASP HB2  H 127.057  -27.105 -115.021 1.00 . A A .  20 ASP HB2  1 1 
        3  3487 1 1  20 ASP HB3  H 127.212  -25.572 -114.168 1.00 . A A .  20 ASP HB3  1 1 
        3  3488 1 1  20 ASP N    N 124.817  -27.512 -114.186 1.00 . A A .  20 ASP N    1 1 
        3  3489 1 1  20 ASP O    O 125.409  -25.443 -111.446 1.00 . A A .  20 ASP O    1 1 
        3  3490 1 1  20 ASP OD1  O 128.454  -26.913 -112.107 1.00 . A A .  20 ASP OD1  1 1 
        3  3491 1 1  20 ASP OD2  O 129.163  -27.831 -113.974 1.00 . A A .  20 ASP OD2  1 1 
        3  3492 1 1  21 SER C    C 123.167  -23.756 -111.838 1.00 . A A .  21 SER C    1 1 
        3  3493 1 1  21 SER CA   C 124.139  -23.525 -112.991 1.00 . A A .  21 SER CA   1 1 
        3  3494 1 1  21 SER CB   C 123.433  -22.783 -114.128 1.00 . A A .  21 SER CB   1 1 
        3  3495 1 1  21 SER H    H 124.611  -25.009 -114.425 1.00 . A A .  21 SER H    1 1 
        3  3496 1 1  21 SER HA   H 124.962  -22.923 -112.636 1.00 . A A .  21 SER HA   1 1 
        3  3497 1 1  21 SER HB2  H 122.478  -22.420 -113.779 1.00 . A A .  21 SER HB2  1 1 
        3  3498 1 1  21 SER HB3  H 124.042  -21.948 -114.442 1.00 . A A .  21 SER HB3  1 1 
        3  3499 1 1  21 SER HG   H 124.019  -23.679 -115.768 1.00 . A A .  21 SER HG   1 1 
        3  3500 1 1  21 SER N    N 124.684  -24.789 -113.473 1.00 . A A .  21 SER N    1 1 
        3  3501 1 1  21 SER O    O 122.288  -24.614 -111.917 1.00 . A A .  21 SER O    1 1 
        3  3502 1 1  21 SER OG   O 123.219  -23.637 -115.238 1.00 . A A .  21 SER OG   1 1 
        3  3503 1 1  22 GLN C    C 122.466  -21.814 -108.790 1.00 . A A .  22 GLN C    1 1 
        3  3504 1 1  22 GLN CA   C 122.470  -23.106 -109.599 1.00 . A A .  22 GLN CA   1 1 
        3  3505 1 1  22 GLN CB   C 122.927  -24.271 -108.721 1.00 . A A .  22 GLN CB   1 1 
        3  3506 1 1  22 GLN CD   C 122.730  -24.864 -106.272 1.00 . A A .  22 GLN CD   1 1 
        3  3507 1 1  22 GLN CG   C 121.989  -24.563 -107.560 1.00 . A A .  22 GLN CG   1 1 
        3  3508 1 1  22 GLN H    H 124.050  -22.319 -110.766 1.00 . A A .  22 GLN H    1 1 
        3  3509 1 1  22 GLN HA   H 121.466  -23.301 -109.946 1.00 . A A .  22 GLN HA   1 1 
        3  3510 1 1  22 GLN HB2  H 122.999  -25.160 -109.330 1.00 . A A .  22 GLN HB2  1 1 
        3  3511 1 1  22 GLN HB3  H 123.902  -24.041 -108.317 1.00 . A A .  22 GLN HB3  1 1 
        3  3512 1 1  22 GLN HE21 H 123.665  -26.390 -107.138 1.00 . A A .  22 GLN HE21 1 1 
        3  3513 1 1  22 GLN HE22 H 124.064  -26.108 -105.481 1.00 . A A .  22 GLN HE22 1 1 
        3  3514 1 1  22 GLN HG2  H 121.356  -23.703 -107.401 1.00 . A A .  22 GLN HG2  1 1 
        3  3515 1 1  22 GLN HG3  H 121.378  -25.417 -107.815 1.00 . A A .  22 GLN HG3  1 1 
        3  3516 1 1  22 GLN N    N 123.332  -22.985 -110.769 1.00 . A A .  22 GLN N    1 1 
        3  3517 1 1  22 GLN NE2  N 123.571  -25.891 -106.299 1.00 . A A .  22 GLN NE2  1 1 
        3  3518 1 1  22 GLN O    O 121.415  -21.347 -108.349 1.00 . A A .  22 GLN O    1 1 
        3  3519 1 1  22 GLN OE1  O 122.549  -24.180 -105.264 1.00 . A A .  22 GLN OE1  1 1 
        3  3520 1 1  23 LYS C    C 123.209  -20.154 -106.435 1.00 . A A .  23 LYS C    1 1 
        3  3521 1 1  23 LYS CA   C 123.783  -19.999 -107.840 1.00 . A A .  23 LYS CA   1 1 
        3  3522 1 1  23 LYS CB   C 123.074  -18.854 -108.568 1.00 . A A .  23 LYS CB   1 1 
        3  3523 1 1  23 LYS CD   C 124.390  -16.917 -109.475 1.00 . A A .  23 LYS CD   1 1 
        3  3524 1 1  23 LYS CE   C 123.302  -15.863 -109.620 1.00 . A A .  23 LYS CE   1 1 
        3  3525 1 1  23 LYS CG   C 123.855  -18.311 -109.752 1.00 . A A .  23 LYS CG   1 1 
        3  3526 1 1  23 LYS H    H 124.451  -21.658 -108.973 1.00 . A A .  23 LYS H    1 1 
        3  3527 1 1  23 LYS HA   H 124.835  -19.770 -107.764 1.00 . A A .  23 LYS HA   1 1 
        3  3528 1 1  23 LYS HB2  H 122.118  -19.208 -108.925 1.00 . A A .  23 LYS HB2  1 1 
        3  3529 1 1  23 LYS HB3  H 122.912  -18.046 -107.870 1.00 . A A .  23 LYS HB3  1 1 
        3  3530 1 1  23 LYS HD2  H 124.777  -16.882 -108.468 1.00 . A A .  23 LYS HD2  1 1 
        3  3531 1 1  23 LYS HD3  H 125.185  -16.700 -110.175 1.00 . A A .  23 LYS HD3  1 1 
        3  3532 1 1  23 LYS HE2  H 122.346  -16.324 -109.426 1.00 . A A .  23 LYS HE2  1 1 
        3  3533 1 1  23 LYS HE3  H 123.479  -15.081 -108.896 1.00 . A A .  23 LYS HE3  1 1 
        3  3534 1 1  23 LYS HG2  H 124.686  -18.970 -109.957 1.00 . A A .  23 LYS HG2  1 1 
        3  3535 1 1  23 LYS HG3  H 123.203  -18.273 -110.614 1.00 . A A .  23 LYS HG3  1 1 
        3  3536 1 1  23 LYS HZ1  H 123.980  -14.495 -111.045 1.00 . A A .  23 LYS HZ1  1 1 
        3  3537 1 1  23 LYS HZ2  H 122.341  -14.886 -111.196 1.00 . A A .  23 LYS HZ2  1 1 
        3  3538 1 1  23 LYS HZ3  H 123.524  -15.989 -111.693 1.00 . A A .  23 LYS HZ3  1 1 
        3  3539 1 1  23 LYS N    N 123.648  -21.239 -108.596 1.00 . A A .  23 LYS N    1 1 
        3  3540 1 1  23 LYS NZ   N 123.286  -15.267 -110.984 1.00 . A A .  23 LYS NZ   1 1 
        3  3541 1 1  23 LYS O    O 122.748  -21.232 -106.058 1.00 . A A .  23 LYS O    1 1 
        3  3542 1 1  24 SER C    C 122.742  -17.687 -103.697 1.00 . A A .  24 SER C    1 1 
        3  3543 1 1  24 SER CA   C 122.727  -19.088 -104.301 1.00 . A A .  24 SER CA   1 1 
        3  3544 1 1  24 SER CB   C 123.554  -20.039 -103.433 1.00 . A A .  24 SER CB   1 1 
        3  3545 1 1  24 SER H    H 123.622  -18.242 -106.023 1.00 . A A .  24 SER H    1 1 
        3  3546 1 1  24 SER HA   H 121.707  -19.442 -104.335 1.00 . A A .  24 SER HA   1 1 
        3  3547 1 1  24 SER HB2  H 123.652  -20.988 -103.936 1.00 . A A .  24 SER HB2  1 1 
        3  3548 1 1  24 SER HB3  H 124.535  -19.613 -103.273 1.00 . A A .  24 SER HB3  1 1 
        3  3549 1 1  24 SER HG   H 122.400  -21.045 -102.211 1.00 . A A .  24 SER HG   1 1 
        3  3550 1 1  24 SER N    N 123.241  -19.071 -105.665 1.00 . A A .  24 SER N    1 1 
        3  3551 1 1  24 SER O    O 123.549  -16.842 -104.083 1.00 . A A .  24 SER O    1 1 
        3  3552 1 1  24 SER OG   O 122.936  -20.249 -102.175 1.00 . A A .  24 SER OG   1 1 
        3  3553 1 1  25 TYR C    C 121.232  -16.297 -100.665 1.00 . A A .  25 TYR C    1 1 
        3  3554 1 1  25 TYR CA   C 121.750  -16.150 -102.093 1.00 . A A .  25 TYR CA   1 1 
        3  3555 1 1  25 TYR CB   C 120.832  -15.219 -102.886 1.00 . A A .  25 TYR CB   1 1 
        3  3556 1 1  25 TYR CD1  C 119.104  -16.591 -104.114 1.00 . A A .  25 TYR CD1  1 1 
        3  3557 1 1  25 TYR CD2  C 118.423  -15.417 -102.155 1.00 . A A .  25 TYR CD2  1 1 
        3  3558 1 1  25 TYR CE1  C 117.822  -17.081 -104.272 1.00 . A A .  25 TYR CE1  1 1 
        3  3559 1 1  25 TYR CE2  C 117.139  -15.903 -102.304 1.00 . A A .  25 TYR CE2  1 1 
        3  3560 1 1  25 TYR CG   C 119.427  -15.753 -103.055 1.00 . A A .  25 TYR CG   1 1 
        3  3561 1 1  25 TYR CZ   C 116.843  -16.734 -103.365 1.00 . A A .  25 TYR CZ   1 1 
        3  3562 1 1  25 TYR H    H 121.226  -18.163 -102.484 1.00 . A A .  25 TYR H    1 1 
        3  3563 1 1  25 TYR HA   H 122.741  -15.722 -102.062 1.00 . A A .  25 TYR HA   1 1 
        3  3564 1 1  25 TYR HB2  H 120.767  -14.270 -102.378 1.00 . A A .  25 TYR HB2  1 1 
        3  3565 1 1  25 TYR HB3  H 121.249  -15.067 -103.871 1.00 . A A .  25 TYR HB3  1 1 
        3  3566 1 1  25 TYR HD1  H 119.873  -16.861 -104.824 1.00 . A A .  25 TYR HD1  1 1 
        3  3567 1 1  25 TYR HD2  H 118.658  -14.766 -101.326 1.00 . A A .  25 TYR HD2  1 1 
        3  3568 1 1  25 TYR HE1  H 117.590  -17.732 -105.102 1.00 . A A .  25 TYR HE1  1 1 
        3  3569 1 1  25 TYR HE2  H 116.372  -15.631 -101.594 1.00 . A A .  25 TYR HE2  1 1 
        3  3570 1 1  25 TYR HH   H 115.426  -17.954 -102.916 1.00 . A A .  25 TYR HH   1 1 
        3  3571 1 1  25 TYR N    N 121.843  -17.449 -102.749 1.00 . A A .  25 TYR N    1 1 
        3  3572 1 1  25 TYR O    O 120.857  -17.389 -100.238 1.00 . A A .  25 TYR O    1 1 
        3  3573 1 1  25 TYR OH   O 115.564  -17.219 -103.518 1.00 . A A .  25 TYR OH   1 1 
        3  3574 1 1  26 ALA C    C 120.220  -13.817  -98.149 1.00 . A A .  26 ALA C    1 1 
        3  3575 1 1  26 ALA CA   C 120.742  -15.192  -98.553 1.00 . A A .  26 ALA CA   1 1 
        3  3576 1 1  26 ALA CB   C 121.855  -15.633  -97.614 1.00 . A A .  26 ALA CB   1 1 
        3  3577 1 1  26 ALA H    H 121.528  -14.349 -100.328 1.00 . A A .  26 ALA H    1 1 
        3  3578 1 1  26 ALA HA   H 119.936  -15.908  -98.479 1.00 . A A .  26 ALA HA   1 1 
        3  3579 1 1  26 ALA HB1  H 121.891  -14.968  -96.763 1.00 . A A .  26 ALA HB1  1 1 
        3  3580 1 1  26 ALA HB2  H 121.663  -16.640  -97.277 1.00 . A A .  26 ALA HB2  1 1 
        3  3581 1 1  26 ALA HB3  H 122.800  -15.601  -98.136 1.00 . A A .  26 ALA HB3  1 1 
        3  3582 1 1  26 ALA N    N 121.216  -15.189  -99.932 1.00 . A A .  26 ALA N    1 1 
        3  3583 1 1  26 ALA O    O 119.036  -13.655  -97.855 1.00 . A A .  26 ALA O    1 1 
        3  3584 1 1  27 GLU C    C 120.404  -11.383  -96.280 1.00 . A A .  27 GLU C    1 1 
        3  3585 1 1  27 GLU CA   C 120.739  -11.470  -97.766 1.00 . A A .  27 GLU CA   1 1 
        3  3586 1 1  27 GLU CB   C 119.543  -11.001  -98.598 1.00 . A A .  27 GLU CB   1 1 
        3  3587 1 1  27 GLU CD   C 119.417   -8.504  -98.960 1.00 . A A .  27 GLU CD   1 1 
        3  3588 1 1  27 GLU CG   C 119.864   -9.839  -99.523 1.00 . A A .  27 GLU CG   1 1 
        3  3589 1 1  27 GLU H    H 122.041  -13.023  -98.381 1.00 . A A .  27 GLU H    1 1 
        3  3590 1 1  27 GLU HA   H 121.582  -10.828  -97.971 1.00 . A A .  27 GLU HA   1 1 
        3  3591 1 1  27 GLU HB2  H 119.191  -11.827  -99.198 1.00 . A A .  27 GLU HB2  1 1 
        3  3592 1 1  27 GLU HB3  H 118.754  -10.693  -97.928 1.00 . A A .  27 GLU HB3  1 1 
        3  3593 1 1  27 GLU HG2  H 120.932   -9.806  -99.682 1.00 . A A .  27 GLU HG2  1 1 
        3  3594 1 1  27 GLU HG3  H 119.366  -10.000 -100.468 1.00 . A A .  27 GLU HG3  1 1 
        3  3595 1 1  27 GLU N    N 121.111  -12.831  -98.136 1.00 . A A .  27 GLU N    1 1 
        3  3596 1 1  27 GLU O    O 121.194  -10.876  -95.485 1.00 . A A .  27 GLU O    1 1 
        3  3597 1 1  27 GLU OE1  O 118.223   -8.170  -99.105 1.00 . A A .  27 GLU OE1  1 1 
        3  3598 1 1  27 GLU OE2  O 120.261   -7.794  -98.376 1.00 . A A .  27 GLU OE2  1 1 
        3  3599 1 1  28 GLN C    C 118.493  -10.433  -94.070 1.00 . A A .  28 GLN C    1 1 
        3  3600 1 1  28 GLN CA   C 118.787  -11.859  -94.524 1.00 . A A .  28 GLN CA   1 1 
        3  3601 1 1  28 GLN CB   C 119.851  -12.485  -93.620 1.00 . A A .  28 GLN CB   1 1 
        3  3602 1 1  28 GLN CD   C 118.645  -13.524  -91.658 1.00 . A A .  28 GLN CD   1 1 
        3  3603 1 1  28 GLN CG   C 119.398  -13.772  -92.950 1.00 . A A .  28 GLN CG   1 1 
        3  3604 1 1  28 GLN H    H 118.642  -12.273  -96.595 1.00 . A A .  28 GLN H    1 1 
        3  3605 1 1  28 GLN HA   H 117.881  -12.440  -94.454 1.00 . A A .  28 GLN HA   1 1 
        3  3606 1 1  28 GLN HB2  H 120.727  -12.702  -94.212 1.00 . A A .  28 GLN HB2  1 1 
        3  3607 1 1  28 GLN HB3  H 120.113  -11.777  -92.849 1.00 . A A .  28 GLN HB3  1 1 
        3  3608 1 1  28 GLN HE21 H 116.936  -14.059  -92.523 1.00 . A A .  28 GLN HE21 1 1 
        3  3609 1 1  28 GLN HE22 H 116.825  -13.597  -90.862 1.00 . A A .  28 GLN HE22 1 1 
        3  3610 1 1  28 GLN HG2  H 118.750  -14.308  -93.629 1.00 . A A .  28 GLN HG2  1 1 
        3  3611 1 1  28 GLN HG3  H 120.267  -14.375  -92.733 1.00 . A A .  28 GLN HG3  1 1 
        3  3612 1 1  28 GLN N    N 119.227  -11.882  -95.914 1.00 . A A .  28 GLN N    1 1 
        3  3613 1 1  28 GLN NE2  N 117.336  -13.749  -91.683 1.00 . A A .  28 GLN NE2  1 1 
        3  3614 1 1  28 GLN O    O 117.334  -10.035  -93.952 1.00 . A A .  28 GLN O    1 1 
        3  3615 1 1  28 GLN OE1  O 119.232  -13.135  -90.649 1.00 . A A .  28 GLN OE1  1 1 
        3  3616 1 1  29 GLY C    C 120.662   -7.490  -93.489 1.00 . A A .  29 GLY C    1 1 
        3  3617 1 1  29 GLY CA   C 119.383   -8.295  -93.376 1.00 . A A .  29 GLY CA   1 1 
        3  3618 1 1  29 GLY H    H 120.450  -10.039  -93.926 1.00 . A A .  29 GLY H    1 1 
        3  3619 1 1  29 GLY HA2  H 118.620   -7.826  -93.979 1.00 . A A .  29 GLY HA2  1 1 
        3  3620 1 1  29 GLY HA3  H 119.062   -8.296  -92.344 1.00 . A A .  29 GLY HA3  1 1 
        3  3621 1 1  29 GLY N    N 119.550   -9.668  -93.815 1.00 . A A .  29 GLY N    1 1 
        3  3622 1 1  29 GLY O    O 121.593   -7.674  -92.704 1.00 . A A .  29 GLY O    1 1 
        3  3623 1 1  30 LYS C    C 122.059   -4.760  -93.546 1.00 . A A .  30 LYS C    1 1 
        3  3624 1 1  30 LYS CA   C 121.886   -5.759  -94.686 1.00 . A A .  30 LYS CA   1 1 
        3  3625 1 1  30 LYS CB   C 121.770   -5.014  -96.017 1.00 . A A .  30 LYS CB   1 1 
        3  3626 1 1  30 LYS CD   C 119.749   -4.335  -97.346 1.00 . A A .  30 LYS CD   1 1 
        3  3627 1 1  30 LYS CE   C 118.818   -3.169  -97.644 1.00 . A A .  30 LYS CE   1 1 
        3  3628 1 1  30 LYS CG   C 120.570   -4.085  -96.092 1.00 . A A .  30 LYS CG   1 1 
        3  3629 1 1  30 LYS H    H 119.937   -6.494  -95.064 1.00 . A A .  30 LYS H    1 1 
        3  3630 1 1  30 LYS HA   H 122.751   -6.404  -94.718 1.00 . A A .  30 LYS HA   1 1 
        3  3631 1 1  30 LYS HB2  H 122.663   -4.426  -96.166 1.00 . A A .  30 LYS HB2  1 1 
        3  3632 1 1  30 LYS HB3  H 121.688   -5.738  -96.815 1.00 . A A .  30 LYS HB3  1 1 
        3  3633 1 1  30 LYS HD2  H 120.417   -4.470  -98.183 1.00 . A A .  30 LYS HD2  1 1 
        3  3634 1 1  30 LYS HD3  H 119.158   -5.230  -97.206 1.00 . A A .  30 LYS HD3  1 1 
        3  3635 1 1  30 LYS HE2  H 118.890   -2.453  -96.840 1.00 . A A .  30 LYS HE2  1 1 
        3  3636 1 1  30 LYS HE3  H 119.129   -2.705  -98.568 1.00 . A A .  30 LYS HE3  1 1 
        3  3637 1 1  30 LYS HG2  H 119.945   -4.249  -95.227 1.00 . A A .  30 LYS HG2  1 1 
        3  3638 1 1  30 LYS HG3  H 120.918   -3.062  -96.098 1.00 . A A .  30 LYS HG3  1 1 
        3  3639 1 1  30 LYS HZ1  H 116.793   -3.049  -97.146 1.00 . A A .  30 LYS HZ1  1 1 
        3  3640 1 1  30 LYS HZ2  H 117.315   -4.614  -97.518 1.00 . A A .  30 LYS HZ2  1 1 
        3  3641 1 1  30 LYS HZ3  H 117.078   -3.485  -98.755 1.00 . A A .  30 LYS HZ3  1 1 
        3  3642 1 1  30 LYS N    N 120.711   -6.595  -94.470 1.00 . A A .  30 LYS N    1 1 
        3  3643 1 1  30 LYS NZ   N 117.402   -3.610  -97.775 1.00 . A A .  30 LYS NZ   1 1 
        3  3644 1 1  30 LYS O    O 123.175   -4.342  -93.240 1.00 . A A .  30 LYS O    1 1 
        3  3645 1 1  31 GLU C    C 121.640   -2.126  -92.237 1.00 . A A .  31 GLU C    1 1 
        3  3646 1 1  31 GLU CA   C 120.979   -3.435  -91.814 1.00 . A A .  31 GLU CA   1 1 
        3  3647 1 1  31 GLU CB   C 121.727   -4.034  -90.620 1.00 . A A .  31 GLU CB   1 1 
        3  3648 1 1  31 GLU CD   C 122.031   -4.087  -88.113 1.00 . A A .  31 GLU CD   1 1 
        3  3649 1 1  31 GLU CG   C 121.261   -3.495  -89.278 1.00 . A A .  31 GLU CG   1 1 
        3  3650 1 1  31 GLU H    H 120.088   -4.753  -93.210 1.00 . A A .  31 GLU H    1 1 
        3  3651 1 1  31 GLU HA   H 119.960   -3.232  -91.522 1.00 . A A .  31 GLU HA   1 1 
        3  3652 1 1  31 GLU HB2  H 121.587   -5.105  -90.624 1.00 . A A .  31 GLU HB2  1 1 
        3  3653 1 1  31 GLU HB3  H 122.780   -3.817  -90.726 1.00 . A A .  31 GLU HB3  1 1 
        3  3654 1 1  31 GLU HG2  H 121.393   -2.423  -89.269 1.00 . A A .  31 GLU HG2  1 1 
        3  3655 1 1  31 GLU HG3  H 120.214   -3.728  -89.154 1.00 . A A .  31 GLU HG3  1 1 
        3  3656 1 1  31 GLU N    N 120.948   -4.384  -92.920 1.00 . A A .  31 GLU N    1 1 
        3  3657 1 1  31 GLU O    O 122.515   -1.608  -91.545 1.00 . A A .  31 GLU O    1 1 
        3  3658 1 1  31 GLU OE1  O 122.632   -5.168  -88.286 1.00 . A A .  31 GLU OE1  1 1 
        3  3659 1 1  31 GLU OE2  O 122.032   -3.468  -87.028 1.00 . A A .  31 GLU OE2  1 1 
        3  3660 1 1  32 TYR C    C 120.704    0.743  -93.928 1.00 . A A .  32 TYR C    1 1 
        3  3661 1 1  32 TYR CA   C 121.766   -0.353  -93.898 1.00 . A A .  32 TYR CA   1 1 
        3  3662 1 1  32 TYR CB   C 122.332   -0.567  -95.303 1.00 . A A .  32 TYR CB   1 1 
        3  3663 1 1  32 TYR CD1  C 124.256    1.035  -94.971 1.00 . A A .  32 TYR CD1  1 1 
        3  3664 1 1  32 TYR CD2  C 123.042    1.145  -97.019 1.00 . A A .  32 TYR CD2  1 1 
        3  3665 1 1  32 TYR CE1  C 125.075    2.063  -95.396 1.00 . A A .  32 TYR CE1  1 1 
        3  3666 1 1  32 TYR CE2  C 123.857    2.172  -97.453 1.00 . A A .  32 TYR CE2  1 1 
        3  3667 1 1  32 TYR CG   C 123.226    0.558  -95.773 1.00 . A A .  32 TYR CG   1 1 
        3  3668 1 1  32 TYR CZ   C 124.872    2.628  -96.638 1.00 . A A .  32 TYR CZ   1 1 
        3  3669 1 1  32 TYR H    H 120.514   -2.059  -93.888 1.00 . A A .  32 TYR H    1 1 
        3  3670 1 1  32 TYR HA   H 122.566   -0.045  -93.241 1.00 . A A .  32 TYR HA   1 1 
        3  3671 1 1  32 TYR HB2  H 122.911   -1.477  -95.315 1.00 . A A .  32 TYR HB2  1 1 
        3  3672 1 1  32 TYR HB3  H 121.515   -0.656  -96.004 1.00 . A A .  32 TYR HB3  1 1 
        3  3673 1 1  32 TYR HD1  H 124.412    0.591  -93.999 1.00 . A A .  32 TYR HD1  1 1 
        3  3674 1 1  32 TYR HD2  H 122.245    0.785  -97.655 1.00 . A A .  32 TYR HD2  1 1 
        3  3675 1 1  32 TYR HE1  H 125.870    2.420  -94.758 1.00 . A A .  32 TYR HE1  1 1 
        3  3676 1 1  32 TYR HE2  H 123.698    2.615  -98.425 1.00 . A A .  32 TYR HE2  1 1 
        3  3677 1 1  32 TYR HH   H 125.173    4.461  -97.131 1.00 . A A .  32 TYR HH   1 1 
        3  3678 1 1  32 TYR N    N 121.214   -1.599  -93.380 1.00 . A A .  32 TYR N    1 1 
        3  3679 1 1  32 TYR O    O 120.474    1.372  -94.961 1.00 . A A .  32 TYR O    1 1 
        3  3680 1 1  32 TYR OH   O 125.685    3.652  -97.065 1.00 . A A .  32 TYR OH   1 1 
        3  3681 1 1  33 ILE C    C 117.873    1.700  -93.639 1.00 . A A .  33 ILE C    1 1 
        3  3682 1 1  33 ILE CA   C 119.024    1.984  -92.680 1.00 . A A .  33 ILE CA   1 1 
        3  3683 1 1  33 ILE CB   C 119.585    3.389  -92.970 1.00 . A A .  33 ILE CB   1 1 
        3  3684 1 1  33 ILE CD1  C 122.103    3.607  -92.665 1.00 . A A .  33 ILE CD1  1 1 
        3  3685 1 1  33 ILE CG1  C 120.739    3.707  -92.017 1.00 . A A .  33 ILE CG1  1 1 
        3  3686 1 1  33 ILE CG2  C 118.486    4.433  -92.847 1.00 . A A .  33 ILE CG2  1 1 
        3  3687 1 1  33 ILE H    H 120.288    0.430  -91.997 1.00 . A A .  33 ILE H    1 1 
        3  3688 1 1  33 ILE HA   H 118.647    1.970  -91.667 1.00 . A A .  33 ILE HA   1 1 
        3  3689 1 1  33 ILE HB   H 119.951    3.403  -93.985 1.00 . A A .  33 ILE HB   1 1 
        3  3690 1 1  33 ILE HD11 H 122.707    4.451  -92.364 1.00 . A A .  33 ILE HD11 1 1 
        3  3691 1 1  33 ILE HD12 H 122.582    2.691  -92.356 1.00 . A A .  33 ILE HD12 1 1 
        3  3692 1 1  33 ILE HD13 H 121.991    3.611  -93.740 1.00 . A A .  33 ILE HD13 1 1 
        3  3693 1 1  33 ILE HG12 H 120.623    4.713  -91.644 1.00 . A A .  33 ILE HG12 1 1 
        3  3694 1 1  33 ILE HG13 H 120.713    3.015  -91.188 1.00 . A A .  33 ILE HG13 1 1 
        3  3695 1 1  33 ILE HG21 H 118.006    4.565  -93.806 1.00 . A A .  33 ILE HG21 1 1 
        3  3696 1 1  33 ILE HG22 H 117.756    4.104  -92.123 1.00 . A A .  33 ILE HG22 1 1 
        3  3697 1 1  33 ILE HG23 H 118.914    5.371  -92.527 1.00 . A A .  33 ILE HG23 1 1 
        3  3698 1 1  33 ILE N    N 120.061    0.964  -92.786 1.00 . A A .  33 ILE N    1 1 
        3  3699 1 1  33 ILE O    O 117.911    2.092  -94.805 1.00 . A A .  33 ILE O    1 1 
        3  3700 1 1  34 THR C    C 114.393    1.110  -93.263 1.00 . A A .  34 THR C    1 1 
        3  3701 1 1  34 THR CA   C 115.685    0.681  -93.950 1.00 . A A .  34 THR CA   1 1 
        3  3702 1 1  34 THR CB   C 115.621   -0.830  -94.242 1.00 . A A .  34 THR CB   1 1 
        3  3703 1 1  34 THR CG2  C 116.961   -1.340  -94.750 1.00 . A A .  34 THR CG2  1 1 
        3  3704 1 1  34 THR H    H 116.877    0.732  -92.201 1.00 . A A .  34 THR H    1 1 
        3  3705 1 1  34 THR HA   H 115.772    1.205  -94.890 1.00 . A A .  34 THR HA   1 1 
        3  3706 1 1  34 THR HB   H 114.874   -1.002  -95.004 1.00 . A A .  34 THR HB   1 1 
        3  3707 1 1  34 THR HG1  H 115.341   -2.486  -93.209 1.00 . A A .  34 THR HG1  1 1 
        3  3708 1 1  34 THR HG21 H 117.680   -1.327  -93.944 1.00 . A A .  34 THR HG21 1 1 
        3  3709 1 1  34 THR HG22 H 117.307   -0.705  -95.552 1.00 . A A .  34 THR HG22 1 1 
        3  3710 1 1  34 THR HG23 H 116.847   -2.350  -95.113 1.00 . A A .  34 THR HG23 1 1 
        3  3711 1 1  34 THR N    N 116.848    1.017  -93.138 1.00 . A A .  34 THR N    1 1 
        3  3712 1 1  34 THR O    O 114.343    1.239  -92.039 1.00 . A A .  34 THR O    1 1 
        3  3713 1 1  34 THR OG1  O 115.252   -1.543  -93.056 1.00 . A A .  34 THR OG1  1 1 
        3  3714 1 1  35 ASP C    C 111.362    0.577  -92.823 1.00 . A A .  35 ASP C    1 1 
        3  3715 1 1  35 ASP CA   C 112.057    1.740  -93.524 1.00 . A A .  35 ASP CA   1 1 
        3  3716 1 1  35 ASP CB   C 111.169    2.280  -94.646 1.00 . A A .  35 ASP CB   1 1 
        3  3717 1 1  35 ASP CG   C 111.418    3.750  -94.924 1.00 . A A .  35 ASP CG   1 1 
        3  3718 1 1  35 ASP H    H 113.453    1.207  -95.024 1.00 . A A .  35 ASP H    1 1 
        3  3719 1 1  35 ASP HA   H 112.230    2.526  -92.804 1.00 . A A .  35 ASP HA   1 1 
        3  3720 1 1  35 ASP HB2  H 111.364    1.724  -95.551 1.00 . A A .  35 ASP HB2  1 1 
        3  3721 1 1  35 ASP HB3  H 110.133    2.155  -94.367 1.00 . A A .  35 ASP HB3  1 1 
        3  3722 1 1  35 ASP N    N 113.351    1.327  -94.057 1.00 . A A .  35 ASP N    1 1 
        3  3723 1 1  35 ASP O    O 111.752   -0.580  -92.981 1.00 . A A .  35 ASP O    1 1 
        3  3724 1 1  35 ASP OD1  O 112.524    4.234  -94.609 1.00 . A A .  35 ASP OD1  1 1 
        3  3725 1 1  35 ASP OD2  O 110.505    4.416  -95.457 1.00 . A A .  35 ASP OD2  1 1 
        3  3726 1 1  36 LYS C    C 108.086   -0.013  -91.615 1.00 . A A .  36 LYS C    1 1 
        3  3727 1 1  36 LYS CA   C 109.579   -0.126  -91.323 1.00 . A A .  36 LYS CA   1 1 
        3  3728 1 1  36 LYS CB   C 109.827    0.003  -89.818 1.00 . A A .  36 LYS CB   1 1 
        3  3729 1 1  36 LYS CD   C 111.164   -0.731  -87.823 1.00 . A A .  36 LYS CD   1 1 
        3  3730 1 1  36 LYS CE   C 110.592   -1.792  -86.895 1.00 . A A .  36 LYS CE   1 1 
        3  3731 1 1  36 LYS CG   C 110.815   -1.013  -89.274 1.00 . A A .  36 LYS CG   1 1 
        3  3732 1 1  36 LYS H    H 110.066    1.832  -91.962 1.00 . A A .  36 LYS H    1 1 
        3  3733 1 1  36 LYS HA   H 109.926   -1.094  -91.654 1.00 . A A .  36 LYS HA   1 1 
        3  3734 1 1  36 LYS HB2  H 110.209    0.992  -89.612 1.00 . A A .  36 LYS HB2  1 1 
        3  3735 1 1  36 LYS HB3  H 108.888   -0.125  -89.298 1.00 . A A .  36 LYS HB3  1 1 
        3  3736 1 1  36 LYS HD2  H 112.239   -0.717  -87.715 1.00 . A A .  36 LYS HD2  1 1 
        3  3737 1 1  36 LYS HD3  H 110.761    0.233  -87.546 1.00 . A A .  36 LYS HD3  1 1 
        3  3738 1 1  36 LYS HE2  H 109.515   -1.769  -86.965 1.00 . A A .  36 LYS HE2  1 1 
        3  3739 1 1  36 LYS HE3  H 110.953   -2.759  -87.211 1.00 . A A .  36 LYS HE3  1 1 
        3  3740 1 1  36 LYS HG2  H 110.379   -1.999  -89.343 1.00 . A A .  36 LYS HG2  1 1 
        3  3741 1 1  36 LYS HG3  H 111.719   -0.975  -89.866 1.00 . A A .  36 LYS HG3  1 1 
        3  3742 1 1  36 LYS HZ1  H 110.158   -1.307  -84.910 1.00 . A A .  36 LYS HZ1  1 1 
        3  3743 1 1  36 LYS HZ2  H 111.685   -0.792  -85.423 1.00 . A A .  36 LYS HZ2  1 1 
        3  3744 1 1  36 LYS HZ3  H 111.415   -2.427  -85.083 1.00 . A A .  36 LYS HZ3  1 1 
        3  3745 1 1  36 LYS N    N 110.330    0.891  -92.048 1.00 . A A .  36 LYS N    1 1 
        3  3746 1 1  36 LYS NZ   N 110.991   -1.564  -85.478 1.00 . A A .  36 LYS NZ   1 1 
        3  3747 1 1  36 LYS O    O 107.601    1.046  -92.010 1.00 . A A .  36 LYS O    1 1 
        3  3748 1 1  37 ALA C    C 105.159   -0.642  -90.430 1.00 . A A .  37 ALA C    1 1 
        3  3749 1 1  37 ALA CA   C 105.926   -1.132  -91.654 1.00 . A A .  37 ALA CA   1 1 
        3  3750 1 1  37 ALA CB   C 105.475   -2.534  -92.035 1.00 . A A .  37 ALA CB   1 1 
        3  3751 1 1  37 ALA H    H 107.808   -1.924  -91.099 1.00 . A A .  37 ALA H    1 1 
        3  3752 1 1  37 ALA HA   H 105.716   -0.475  -92.485 1.00 . A A .  37 ALA HA   1 1 
        3  3753 1 1  37 ALA HB1  H 104.685   -2.471  -92.768 1.00 . A A .  37 ALA HB1  1 1 
        3  3754 1 1  37 ALA HB2  H 106.309   -3.080  -92.450 1.00 . A A .  37 ALA HB2  1 1 
        3  3755 1 1  37 ALA HB3  H 105.111   -3.046  -91.156 1.00 . A A .  37 ALA HB3  1 1 
        3  3756 1 1  37 ALA N    N 107.364   -1.110  -91.415 1.00 . A A .  37 ALA N    1 1 
        3  3757 1 1  37 ALA O    O 105.755   -0.290  -89.412 1.00 . A A .  37 ALA O    1 1 
        3  3758 1 1  38 ASP C    C 101.956   -1.239  -89.080 1.00 . A A .  38 ASP C    1 1 
        3  3759 1 1  38 ASP CA   C 102.986   -0.173  -89.440 1.00 . A A .  38 ASP CA   1 1 
        3  3760 1 1  38 ASP CB   C 102.279    1.131  -89.812 1.00 . A A .  38 ASP CB   1 1 
        3  3761 1 1  38 ASP CG   C 102.745    2.303  -88.970 1.00 . A A .  38 ASP CG   1 1 
        3  3762 1 1  38 ASP H    H 103.418   -0.913  -91.376 1.00 . A A .  38 ASP H    1 1 
        3  3763 1 1  38 ASP HA   H 103.618    0.003  -88.582 1.00 . A A .  38 ASP HA   1 1 
        3  3764 1 1  38 ASP HB2  H 102.476    1.357  -90.850 1.00 . A A .  38 ASP HB2  1 1 
        3  3765 1 1  38 ASP HB3  H 101.215    1.010  -89.670 1.00 . A A .  38 ASP HB3  1 1 
        3  3766 1 1  38 ASP N    N 103.835   -0.620  -90.538 1.00 . A A .  38 ASP N    1 1 
        3  3767 1 1  38 ASP O    O 101.909   -2.305  -89.694 1.00 . A A .  38 ASP O    1 1 
        3  3768 1 1  38 ASP OD1  O 102.542    2.267  -87.738 1.00 . A A .  38 ASP OD1  1 1 
        3  3769 1 1  38 ASP OD2  O 103.314    3.256  -89.543 1.00 . A A .  38 ASP OD2  1 1 
        3  3770 1 1  39 LYS C    C  99.001   -2.008  -88.680 1.00 . A A .  39 LYS C    1 1 
        3  3771 1 1  39 LYS CA   C 100.104   -1.878  -87.635 1.00 . A A .  39 LYS CA   1 1 
        3  3772 1 1  39 LYS CB   C  99.508   -1.417  -86.303 1.00 . A A .  39 LYS CB   1 1 
        3  3773 1 1  39 LYS CD   C  97.314   -0.232  -86.002 1.00 . A A .  39 LYS CD   1 1 
        3  3774 1 1  39 LYS CE   C  97.157   -0.474  -84.508 1.00 . A A .  39 LYS CE   1 1 
        3  3775 1 1  39 LYS CG   C  98.775   -0.089  -86.392 1.00 . A A .  39 LYS CG   1 1 
        3  3776 1 1  39 LYS H    H 101.221   -0.080  -87.627 1.00 . A A .  39 LYS H    1 1 
        3  3777 1 1  39 LYS HA   H 100.568   -2.843  -87.497 1.00 . A A .  39 LYS HA   1 1 
        3  3778 1 1  39 LYS HB2  H  98.812   -2.166  -85.955 1.00 . A A .  39 LYS HB2  1 1 
        3  3779 1 1  39 LYS HB3  H 100.306   -1.316  -85.581 1.00 . A A .  39 LYS HB3  1 1 
        3  3780 1 1  39 LYS HD2  H  96.789    0.674  -86.265 1.00 . A A .  39 LYS HD2  1 1 
        3  3781 1 1  39 LYS HD3  H  96.886   -1.067  -86.540 1.00 . A A .  39 LYS HD3  1 1 
        3  3782 1 1  39 LYS HE2  H  96.179   -0.893  -84.326 1.00 . A A .  39 LYS HE2  1 1 
        3  3783 1 1  39 LYS HE3  H  97.914   -1.175  -84.189 1.00 . A A .  39 LYS HE3  1 1 
        3  3784 1 1  39 LYS HG2  H  99.247    0.617  -85.726 1.00 . A A .  39 LYS HG2  1 1 
        3  3785 1 1  39 LYS HG3  H  98.833    0.276  -87.408 1.00 . A A .  39 LYS HG3  1 1 
        3  3786 1 1  39 LYS HZ1  H  96.977    1.596  -84.290 1.00 . A A .  39 LYS HZ1  1 1 
        3  3787 1 1  39 LYS HZ2  H  98.296    0.932  -83.464 1.00 . A A .  39 LYS HZ2  1 1 
        3  3788 1 1  39 LYS HZ3  H  96.730    0.732  -82.857 1.00 . A A .  39 LYS HZ3  1 1 
        3  3789 1 1  39 LYS N    N 101.134   -0.946  -88.078 1.00 . A A .  39 LYS N    1 1 
        3  3790 1 1  39 LYS NZ   N  97.300    0.784  -83.725 1.00 . A A .  39 LYS NZ   1 1 
        3  3791 1 1  39 LYS O    O  98.978   -1.273  -89.668 1.00 . A A .  39 LYS O    1 1 
        3  3792 1 1  40 VAL C    C  95.734   -3.645  -88.635 1.00 . A A .  40 VAL C    1 1 
        3  3793 1 1  40 VAL CA   C  96.978   -3.169  -89.377 1.00 . A A .  40 VAL CA   1 1 
        3  3794 1 1  40 VAL CB   C  97.346   -4.204  -90.457 1.00 . A A .  40 VAL CB   1 1 
        3  3795 1 1  40 VAL CG1  C  97.651   -5.552  -89.823 1.00 . A A .  40 VAL CG1  1 1 
        3  3796 1 1  40 VAL CG2  C  96.226   -4.327  -91.479 1.00 . A A .  40 VAL CG2  1 1 
        3  3797 1 1  40 VAL H    H  98.158   -3.500  -87.651 1.00 . A A .  40 VAL H    1 1 
        3  3798 1 1  40 VAL HA   H  96.756   -2.232  -89.866 1.00 . A A .  40 VAL HA   1 1 
        3  3799 1 1  40 VAL HB   H  98.234   -3.861  -90.967 1.00 . A A .  40 VAL HB   1 1 
        3  3800 1 1  40 VAL HG11 H  96.729   -6.090  -89.661 1.00 . A A .  40 VAL HG11 1 1 
        3  3801 1 1  40 VAL HG12 H  98.292   -6.122  -90.479 1.00 . A A .  40 VAL HG12 1 1 
        3  3802 1 1  40 VAL HG13 H  98.149   -5.400  -88.876 1.00 . A A .  40 VAL HG13 1 1 
        3  3803 1 1  40 VAL HG21 H  95.437   -4.943  -91.074 1.00 . A A .  40 VAL HG21 1 1 
        3  3804 1 1  40 VAL HG22 H  95.836   -3.346  -91.707 1.00 . A A .  40 VAL HG22 1 1 
        3  3805 1 1  40 VAL HG23 H  96.610   -4.780  -92.381 1.00 . A A .  40 VAL HG23 1 1 
        3  3806 1 1  40 VAL N    N  98.086   -2.946  -88.456 1.00 . A A .  40 VAL N    1 1 
        3  3807 1 1  40 VAL O    O  95.824   -4.431  -87.692 1.00 . A A .  40 VAL O    1 1 
        3  3808 1 1  41 ALA C    C  92.792   -4.860  -89.015 1.00 . A A .  41 ALA C    1 1 
        3  3809 1 1  41 ALA CA   C  93.310   -3.544  -88.446 1.00 . A A .  41 ALA CA   1 1 
        3  3810 1 1  41 ALA CB   C  92.278   -2.442  -88.636 1.00 . A A .  41 ALA CB   1 1 
        3  3811 1 1  41 ALA H    H  94.566   -2.542  -89.824 1.00 . A A .  41 ALA H    1 1 
        3  3812 1 1  41 ALA HA   H  93.483   -3.664  -87.386 1.00 . A A .  41 ALA HA   1 1 
        3  3813 1 1  41 ALA HB1  H  91.354   -2.729  -88.154 1.00 . A A .  41 ALA HB1  1 1 
        3  3814 1 1  41 ALA HB2  H  92.644   -1.526  -88.196 1.00 . A A .  41 ALA HB2  1 1 
        3  3815 1 1  41 ALA HB3  H  92.102   -2.291  -89.690 1.00 . A A .  41 ALA HB3  1 1 
        3  3816 1 1  41 ALA N    N  94.573   -3.165  -89.068 1.00 . A A .  41 ALA N    1 1 
        3  3817 1 1  41 ALA O    O  93.400   -5.442  -89.912 1.00 . A A .  41 ALA O    1 1 
        3  3818 1 1  42 GLY C    C  89.583   -6.478  -89.135 1.00 . A A .  42 GLY C    1 1 
        3  3819 1 1  42 GLY CA   C  91.084   -6.571  -88.951 1.00 . A A .  42 GLY CA   1 1 
        3  3820 1 1  42 GLY H    H  91.224   -4.819  -87.771 1.00 . A A .  42 GLY H    1 1 
        3  3821 1 1  42 GLY HA2  H  91.537   -6.835  -89.896 1.00 . A A .  42 GLY HA2  1 1 
        3  3822 1 1  42 GLY HA3  H  91.300   -7.347  -88.231 1.00 . A A .  42 GLY HA3  1 1 
        3  3823 1 1  42 GLY N    N  91.665   -5.326  -88.485 1.00 . A A .  42 GLY N    1 1 
        3  3824 1 1  42 GLY O    O  88.853   -6.154  -88.198 1.00 . A A .  42 GLY O    1 1 
        3  3825 1 1  43 LYS C    C  87.242   -7.980  -91.364 1.00 . A A .  43 LYS C    1 1 
        3  3826 1 1  43 LYS CA   C  87.693   -6.709  -90.653 1.00 . A A .  43 LYS CA   1 1 
        3  3827 1 1  43 LYS CB   C  87.382   -5.488  -91.521 1.00 . A A .  43 LYS CB   1 1 
        3  3828 1 1  43 LYS CD   C  87.287   -2.980  -91.420 1.00 . A A .  43 LYS CD   1 1 
        3  3829 1 1  43 LYS CE   C  88.552   -2.376  -90.829 1.00 . A A .  43 LYS CE   1 1 
        3  3830 1 1  43 LYS CG   C  86.914   -4.280  -90.727 1.00 . A A .  43 LYS CG   1 1 
        3  3831 1 1  43 LYS H    H  89.749   -7.014  -91.054 1.00 . A A .  43 LYS H    1 1 
        3  3832 1 1  43 LYS HA   H  87.157   -6.623  -89.720 1.00 . A A .  43 LYS HA   1 1 
        3  3833 1 1  43 LYS HB2  H  88.273   -5.212  -92.066 1.00 . A A .  43 LYS HB2  1 1 
        3  3834 1 1  43 LYS HB3  H  86.607   -5.751  -92.226 1.00 . A A .  43 LYS HB3  1 1 
        3  3835 1 1  43 LYS HD2  H  87.451   -3.174  -92.469 1.00 . A A .  43 LYS HD2  1 1 
        3  3836 1 1  43 LYS HD3  H  86.475   -2.276  -91.305 1.00 . A A .  43 LYS HD3  1 1 
        3  3837 1 1  43 LYS HE2  H  88.274   -1.597  -90.136 1.00 . A A .  43 LYS HE2  1 1 
        3  3838 1 1  43 LYS HE3  H  89.092   -3.150  -90.303 1.00 . A A .  43 LYS HE3  1 1 
        3  3839 1 1  43 LYS HG2  H  85.841   -4.324  -90.621 1.00 . A A .  43 LYS HG2  1 1 
        3  3840 1 1  43 LYS HG3  H  87.376   -4.302  -89.750 1.00 . A A .  43 LYS HG3  1 1 
        3  3841 1 1  43 LYS HZ1  H  89.528   -0.771  -91.743 1.00 . A A .  43 LYS HZ1  1 1 
        3  3842 1 1  43 LYS HZ2  H  89.031   -1.975  -92.822 1.00 . A A .  43 LYS HZ2  1 1 
        3  3843 1 1  43 LYS HZ3  H  90.379   -2.231  -91.832 1.00 . A A .  43 LYS HZ3  1 1 
        3  3844 1 1  43 LYS N    N  89.118   -6.762  -90.347 1.00 . A A .  43 LYS N    1 1 
        3  3845 1 1  43 LYS NZ   N  89.434   -1.798  -91.880 1.00 . A A .  43 LYS NZ   1 1 
        3  3846 1 1  43 LYS O    O  87.590   -8.213  -92.521 1.00 . A A .  43 LYS O    1 1 
        3  3847 1 1  44 VAL C    C  84.441  -10.121  -91.133 1.00 . A A .  44 VAL C    1 1 
        3  3848 1 1  44 VAL CA   C  85.961  -10.046  -91.231 1.00 . A A .  44 VAL CA   1 1 
        3  3849 1 1  44 VAL CB   C  86.571  -11.270  -90.522 1.00 . A A .  44 VAL CB   1 1 
        3  3850 1 1  44 VAL CG1  C  88.053  -11.388  -90.841 1.00 . A A .  44 VAL CG1  1 1 
        3  3851 1 1  44 VAL CG2  C  86.345  -11.182  -89.020 1.00 . A A .  44 VAL CG2  1 1 
        3  3852 1 1  44 VAL H    H  86.218   -8.559  -89.747 1.00 . A A .  44 VAL H    1 1 
        3  3853 1 1  44 VAL HA   H  86.247  -10.079  -92.272 1.00 . A A .  44 VAL HA   1 1 
        3  3854 1 1  44 VAL HB   H  86.075  -12.157  -90.888 1.00 . A A .  44 VAL HB   1 1 
        3  3855 1 1  44 VAL HG11 H  88.212  -11.187  -91.890 1.00 . A A .  44 VAL HG11 1 1 
        3  3856 1 1  44 VAL HG12 H  88.607  -10.674  -90.248 1.00 . A A .  44 VAL HG12 1 1 
        3  3857 1 1  44 VAL HG13 H  88.392  -12.387  -90.611 1.00 . A A .  44 VAL HG13 1 1 
        3  3858 1 1  44 VAL HG21 H  85.730  -12.010  -88.700 1.00 . A A .  44 VAL HG21 1 1 
        3  3859 1 1  44 VAL HG22 H  87.297  -11.223  -88.510 1.00 . A A .  44 VAL HG22 1 1 
        3  3860 1 1  44 VAL HG23 H  85.851  -10.252  -88.783 1.00 . A A .  44 VAL HG23 1 1 
        3  3861 1 1  44 VAL N    N  86.462   -8.799  -90.665 1.00 . A A .  44 VAL N    1 1 
        3  3862 1 1  44 VAL O    O  83.838   -9.543  -90.229 1.00 . A A .  44 VAL O    1 1 
        3  3863 1 1  45 GLN C    C  81.983  -12.460  -92.030 1.00 . A A .  45 GLN C    1 1 
        3  3864 1 1  45 GLN CA   C  82.378  -10.988  -92.090 1.00 . A A .  45 GLN CA   1 1 
        3  3865 1 1  45 GLN CB   C  81.794  -10.342  -93.347 1.00 . A A .  45 GLN CB   1 1 
        3  3866 1 1  45 GLN CD   C  81.833   -8.112  -94.535 1.00 . A A .  45 GLN CD   1 1 
        3  3867 1 1  45 GLN CG   C  81.601   -8.839  -93.225 1.00 . A A .  45 GLN CG   1 1 
        3  3868 1 1  45 GLN H    H  84.364  -11.274  -92.765 1.00 . A A .  45 GLN H    1 1 
        3  3869 1 1  45 GLN HA   H  81.981  -10.486  -91.221 1.00 . A A .  45 GLN HA   1 1 
        3  3870 1 1  45 GLN HB2  H  82.458  -10.531  -94.177 1.00 . A A .  45 GLN HB2  1 1 
        3  3871 1 1  45 GLN HB3  H  80.834  -10.790  -93.555 1.00 . A A .  45 GLN HB3  1 1 
        3  3872 1 1  45 GLN HE21 H  80.105   -7.149  -94.335 1.00 . A A .  45 GLN HE21 1 1 
        3  3873 1 1  45 GLN HE22 H  81.012   -6.776  -95.757 1.00 . A A .  45 GLN HE22 1 1 
        3  3874 1 1  45 GLN HG2  H  80.590   -8.644  -92.898 1.00 . A A .  45 GLN HG2  1 1 
        3  3875 1 1  45 GLN HG3  H  82.295   -8.458  -92.491 1.00 . A A .  45 GLN HG3  1 1 
        3  3876 1 1  45 GLN N    N  83.828  -10.837  -92.071 1.00 . A A .  45 GLN N    1 1 
        3  3877 1 1  45 GLN NE2  N  80.888   -7.260  -94.915 1.00 . A A .  45 GLN NE2  1 1 
        3  3878 1 1  45 GLN O    O  81.539  -13.049  -93.016 1.00 . A A .  45 GLN O    1 1 
        3  3879 1 1  45 GLN OE1  O  82.850   -8.314  -95.199 1.00 . A A .  45 GLN OE1  1 1 
        3  3880 1 1  46 PRO C    C  80.309  -14.731  -90.661 1.00 . A A .  46 PRO C    1 1 
        3  3881 1 1  46 PRO CA   C  81.813  -14.480  -90.630 1.00 . A A .  46 PRO CA   1 1 
        3  3882 1 1  46 PRO CB   C  82.374  -14.767  -89.235 1.00 . A A .  46 PRO CB   1 1 
        3  3883 1 1  46 PRO CD   C  82.671  -12.428  -89.629 1.00 . A A .  46 PRO CD   1 1 
        3  3884 1 1  46 PRO CG   C  82.393  -13.442  -88.554 1.00 . A A .  46 PRO CG   1 1 
        3  3885 1 1  46 PRO HA   H  82.299  -15.118  -91.353 1.00 . A A .  46 PRO HA   1 1 
        3  3886 1 1  46 PRO HB2  H  81.730  -15.467  -88.722 1.00 . A A .  46 PRO HB2  1 1 
        3  3887 1 1  46 PRO HB3  H  83.368  -15.180  -89.320 1.00 . A A .  46 PRO HB3  1 1 
        3  3888 1 1  46 PRO HD2  H  82.147  -11.506  -89.423 1.00 . A A .  46 PRO HD2  1 1 
        3  3889 1 1  46 PRO HD3  H  83.733  -12.250  -89.714 1.00 . A A .  46 PRO HD3  1 1 
        3  3890 1 1  46 PRO HG2  H  81.434  -13.251  -88.097 1.00 . A A .  46 PRO HG2  1 1 
        3  3891 1 1  46 PRO HG3  H  83.175  -13.423  -87.810 1.00 . A A .  46 PRO HG3  1 1 
        3  3892 1 1  46 PRO N    N  82.147  -13.069  -90.847 1.00 . A A .  46 PRO N    1 1 
        3  3893 1 1  46 PRO O    O  79.515  -13.823  -90.423 1.00 . A A .  46 PRO O    1 1 
        3  3894 1 1  47 GLU C    C  78.024  -16.833  -89.662 1.00 . A A .  47 GLU C    1 1 
        3  3895 1 1  47 GLU CA   C  78.518  -16.339  -91.019 1.00 . A A .  47 GLU CA   1 1 
        3  3896 1 1  47 GLU CB   C  78.298  -17.421  -92.079 1.00 . A A .  47 GLU CB   1 1 
        3  3897 1 1  47 GLU CD   C  76.202  -18.590  -92.866 1.00 . A A .  47 GLU CD   1 1 
        3  3898 1 1  47 GLU CG   C  76.977  -17.288  -92.819 1.00 . A A .  47 GLU CG   1 1 
        3  3899 1 1  47 GLU H    H  80.608  -16.651  -91.137 1.00 . A A .  47 GLU H    1 1 
        3  3900 1 1  47 GLU HA   H  77.956  -15.459  -91.295 1.00 . A A .  47 GLU HA   1 1 
        3  3901 1 1  47 GLU HB2  H  79.099  -17.368  -92.801 1.00 . A A .  47 GLU HB2  1 1 
        3  3902 1 1  47 GLU HB3  H  78.321  -18.388  -91.598 1.00 . A A .  47 GLU HB3  1 1 
        3  3903 1 1  47 GLU HG2  H  76.373  -16.545  -92.320 1.00 . A A .  47 GLU HG2  1 1 
        3  3904 1 1  47 GLU HG3  H  77.177  -16.968  -93.831 1.00 . A A .  47 GLU HG3  1 1 
        3  3905 1 1  47 GLU N    N  79.927  -15.970  -90.957 1.00 . A A .  47 GLU N    1 1 
        3  3906 1 1  47 GLU O    O  78.817  -17.216  -88.803 1.00 . A A .  47 GLU O    1 1 
        3  3907 1 1  47 GLU OE1  O  76.738  -19.580  -93.407 1.00 . A A .  47 GLU OE1  1 1 
        3  3908 1 1  47 GLU OE2  O  75.059  -18.620  -92.362 1.00 . A A .  47 GLU OE2  1 1 
        3  3909 1 1  48 ASP C    C  75.962  -18.785  -88.205 1.00 . A A .  48 ASP C    1 1 
        3  3910 1 1  48 ASP CA   C  76.107  -17.266  -88.227 1.00 . A A .  48 ASP CA   1 1 
        3  3911 1 1  48 ASP CB   C  74.741  -16.608  -88.029 1.00 . A A .  48 ASP CB   1 1 
        3  3912 1 1  48 ASP CG   C  74.264  -16.683  -86.592 1.00 . A A .  48 ASP CG   1 1 
        3  3913 1 1  48 ASP H    H  76.127  -16.503  -90.202 1.00 . A A .  48 ASP H    1 1 
        3  3914 1 1  48 ASP HA   H  76.760  -16.968  -87.420 1.00 . A A .  48 ASP HA   1 1 
        3  3915 1 1  48 ASP HB2  H  74.805  -15.568  -88.314 1.00 . A A .  48 ASP HB2  1 1 
        3  3916 1 1  48 ASP HB3  H  74.015  -17.105  -88.657 1.00 . A A .  48 ASP HB3  1 1 
        3  3917 1 1  48 ASP N    N  76.708  -16.820  -89.478 1.00 . A A .  48 ASP N    1 1 
        3  3918 1 1  48 ASP O    O  75.748  -19.412  -89.241 1.00 . A A .  48 ASP O    1 1 
        3  3919 1 1  48 ASP OD1  O  73.695  -17.727  -86.210 1.00 . A A .  48 ASP OD1  1 1 
        3  3920 1 1  48 ASP OD2  O  74.459  -15.697  -85.850 1.00 . A A .  48 ASP OD2  1 1 
        3  3921 1 1  49 ASN C    C  75.068  -21.162  -85.676 1.00 . A A .  49 ASN C    1 1 
        3  3922 1 1  49 ASN CA   C  75.965  -20.813  -86.860 1.00 . A A .  49 ASN CA   1 1 
        3  3923 1 1  49 ASN CB   C  77.348  -21.439  -86.667 1.00 . A A .  49 ASN CB   1 1 
        3  3924 1 1  49 ASN CG   C  78.037  -20.944  -85.411 1.00 . A A .  49 ASN CG   1 1 
        3  3925 1 1  49 ASN H    H  76.252  -18.814  -86.226 1.00 . A A .  49 ASN H    1 1 
        3  3926 1 1  49 ASN HA   H  75.523  -21.210  -87.761 1.00 . A A .  49 ASN HA   1 1 
        3  3927 1 1  49 ASN HB2  H  77.244  -22.512  -86.598 1.00 . A A .  49 ASN HB2  1 1 
        3  3928 1 1  49 ASN HB3  H  77.969  -21.196  -87.516 1.00 . A A .  49 ASN HB3  1 1 
        3  3929 1 1  49 ASN HD21 H  79.000  -19.554  -86.457 1.00 . A A .  49 ASN HD21 1 1 
        3  3930 1 1  49 ASN HD22 H  79.334  -19.584  -84.762 1.00 . A A .  49 ASN HD22 1 1 
        3  3931 1 1  49 ASN N    N  76.081  -19.368  -87.017 1.00 . A A .  49 ASN N    1 1 
        3  3932 1 1  49 ASN ND2  N  78.875  -19.924  -85.558 1.00 . A A .  49 ASN ND2  1 1 
        3  3933 1 1  49 ASN O    O  74.840  -20.337  -84.791 1.00 . A A .  49 ASN O    1 1 
        3  3934 1 1  49 ASN OD1  O  77.818  -21.472  -84.320 1.00 . A A .  49 ASN OD1  1 1 
        3  3935 1 1  50 LYS C    C  74.357  -23.964  -83.790 1.00 . A A .  50 LYS C    1 1 
        3  3936 1 1  50 LYS CA   C  73.690  -22.851  -84.591 1.00 . A A .  50 LYS CA   1 1 
        3  3937 1 1  50 LYS CB   C  72.359  -23.346  -85.162 1.00 . A A .  50 LYS CB   1 1 
        3  3938 1 1  50 LYS CD   C  69.943  -22.707  -85.408 1.00 . A A .  50 LYS CD   1 1 
        3  3939 1 1  50 LYS CE   C  69.096  -23.963  -85.279 1.00 . A A .  50 LYS CE   1 1 
        3  3940 1 1  50 LYS CG   C  71.143  -22.746  -84.478 1.00 . A A .  50 LYS CG   1 1 
        3  3941 1 1  50 LYS H    H  74.780  -23.003  -86.400 1.00 . A A .  50 LYS H    1 1 
        3  3942 1 1  50 LYS HA   H  73.502  -22.014  -83.936 1.00 . A A .  50 LYS HA   1 1 
        3  3943 1 1  50 LYS HB2  H  72.316  -23.095  -86.212 1.00 . A A .  50 LYS HB2  1 1 
        3  3944 1 1  50 LYS HB3  H  72.313  -24.420  -85.056 1.00 . A A .  50 LYS HB3  1 1 
        3  3945 1 1  50 LYS HD2  H  69.334  -21.849  -85.161 1.00 . A A .  50 LYS HD2  1 1 
        3  3946 1 1  50 LYS HD3  H  70.291  -22.621  -86.428 1.00 . A A .  50 LYS HD3  1 1 
        3  3947 1 1  50 LYS HE2  H  68.789  -24.278  -86.264 1.00 . A A .  50 LYS HE2  1 1 
        3  3948 1 1  50 LYS HE3  H  69.694  -24.739  -84.823 1.00 . A A .  50 LYS HE3  1 1 
        3  3949 1 1  50 LYS HG2  H  70.896  -23.345  -83.614 1.00 . A A .  50 LYS HG2  1 1 
        3  3950 1 1  50 LYS HG3  H  71.378  -21.739  -84.165 1.00 . A A .  50 LYS HG3  1 1 
        3  3951 1 1  50 LYS HZ1  H  67.924  -22.788  -84.011 1.00 . A A .  50 LYS HZ1  1 1 
        3  3952 1 1  50 LYS HZ2  H  67.828  -24.446  -83.690 1.00 . A A .  50 LYS HZ2  1 1 
        3  3953 1 1  50 LYS HZ3  H  67.028  -23.796  -85.032 1.00 . A A .  50 LYS HZ3  1 1 
        3  3954 1 1  50 LYS N    N  74.561  -22.390  -85.666 1.00 . A A .  50 LYS N    1 1 
        3  3955 1 1  50 LYS NZ   N  67.884  -23.732  -84.445 1.00 . A A .  50 LYS NZ   1 1 
        3  3956 1 1  50 LYS O    O  75.358  -24.536  -84.218 1.00 . A A .  50 LYS O    1 1 
        3  3957 1 1  51 GLY C    C  73.406  -25.713  -80.663 1.00 . A A .  51 GLY C    1 1 
        3  3958 1 1  51 GLY CA   C  74.347  -25.311  -81.782 1.00 . A A .  51 GLY CA   1 1 
        3  3959 1 1  51 GLY H    H  72.996  -23.776  -82.333 1.00 . A A .  51 GLY H    1 1 
        3  3960 1 1  51 GLY HA2  H  74.555  -26.178  -82.392 1.00 . A A .  51 GLY HA2  1 1 
        3  3961 1 1  51 GLY HA3  H  75.271  -24.957  -81.349 1.00 . A A .  51 GLY HA3  1 1 
        3  3962 1 1  51 GLY N    N  73.794  -24.267  -82.624 1.00 . A A .  51 GLY N    1 1 
        3  3963 1 1  51 GLY O    O  73.261  -24.993  -79.675 1.00 . A A .  51 GLY O    1 1 
        3  3964 1 1  52 VAL C    C  72.494  -27.451  -78.444 1.00 . A A .  52 VAL C    1 1 
        3  3965 1 1  52 VAL CA   C  71.831  -27.363  -79.814 1.00 . A A .  52 VAL CA   1 1 
        3  3966 1 1  52 VAL CB   C  71.280  -28.749  -80.195 1.00 . A A .  52 VAL CB   1 1 
        3  3967 1 1  52 VAL CG1  C  70.494  -28.673  -81.495 1.00 . A A .  52 VAL CG1  1 1 
        3  3968 1 1  52 VAL CG2  C  72.412  -29.759  -80.306 1.00 . A A .  52 VAL CG2  1 1 
        3  3969 1 1  52 VAL H    H  72.920  -27.396  -81.628 1.00 . A A .  52 VAL H    1 1 
        3  3970 1 1  52 VAL HA   H  71.001  -26.672  -79.758 1.00 . A A .  52 VAL HA   1 1 
        3  3971 1 1  52 VAL HB   H  70.610  -29.076  -79.414 1.00 . A A .  52 VAL HB   1 1 
        3  3972 1 1  52 VAL HG11 H  69.617  -29.300  -81.423 1.00 . A A .  52 VAL HG11 1 1 
        3  3973 1 1  52 VAL HG12 H  70.194  -27.651  -81.675 1.00 . A A .  52 VAL HG12 1 1 
        3  3974 1 1  52 VAL HG13 H  71.113  -29.015  -82.311 1.00 . A A .  52 VAL HG13 1 1 
        3  3975 1 1  52 VAL HG21 H  72.764  -30.014  -79.318 1.00 . A A .  52 VAL HG21 1 1 
        3  3976 1 1  52 VAL HG22 H  72.053  -30.650  -80.801 1.00 . A A .  52 VAL HG22 1 1 
        3  3977 1 1  52 VAL HG23 H  73.222  -29.332  -80.878 1.00 . A A .  52 VAL HG23 1 1 
        3  3978 1 1  52 VAL N    N  72.763  -26.866  -80.818 1.00 . A A .  52 VAL N    1 1 
        3  3979 1 1  52 VAL O    O  73.698  -27.688  -78.339 1.00 . A A .  52 VAL O    1 1 
        3  3980 1 1  53 PHE C    C  73.242  -26.217  -75.788 1.00 . A A .  53 PHE C    1 1 
        3  3981 1 1  53 PHE CA   C  72.211  -27.316  -76.030 1.00 . A A .  53 PHE CA   1 1 
        3  3982 1 1  53 PHE CB   C  72.834  -28.685  -75.753 1.00 . A A .  53 PHE CB   1 1 
        3  3983 1 1  53 PHE CD1  C  71.673  -29.223  -73.595 1.00 . A A .  53 PHE CD1  1 1 
        3  3984 1 1  53 PHE CD2  C  74.057  -29.224  -73.629 1.00 . A A .  53 PHE CD2  1 1 
        3  3985 1 1  53 PHE CE1  C  71.689  -29.558  -72.254 1.00 . A A .  53 PHE CE1  1 1 
        3  3986 1 1  53 PHE CE2  C  74.079  -29.560  -72.288 1.00 . A A .  53 PHE CE2  1 1 
        3  3987 1 1  53 PHE CG   C  72.855  -29.051  -74.296 1.00 . A A .  53 PHE CG   1 1 
        3  3988 1 1  53 PHE CZ   C  72.894  -29.728  -71.600 1.00 . A A .  53 PHE CZ   1 1 
        3  3989 1 1  53 PHE H    H  70.750  -27.073  -77.543 1.00 . A A .  53 PHE H    1 1 
        3  3990 1 1  53 PHE HA   H  71.379  -27.166  -75.360 1.00 . A A .  53 PHE HA   1 1 
        3  3991 1 1  53 PHE HB2  H  72.270  -29.442  -76.277 1.00 . A A .  53 PHE HB2  1 1 
        3  3992 1 1  53 PHE HB3  H  73.853  -28.689  -76.112 1.00 . A A .  53 PHE HB3  1 1 
        3  3993 1 1  53 PHE HD1  H  70.730  -29.091  -74.105 1.00 . A A .  53 PHE HD1  1 1 
        3  3994 1 1  53 PHE HD2  H  74.985  -29.092  -74.166 1.00 . A A .  53 PHE HD2  1 1 
        3  3995 1 1  53 PHE HE1  H  70.760  -29.690  -71.719 1.00 . A A .  53 PHE HE1  1 1 
        3  3996 1 1  53 PHE HE2  H  75.023  -29.692  -71.780 1.00 . A A .  53 PHE HE2  1 1 
        3  3997 1 1  53 PHE HZ   H  72.909  -29.990  -70.553 1.00 . A A .  53 PHE HZ   1 1 
        3  3998 1 1  53 PHE N    N  71.701  -27.258  -77.395 1.00 . A A .  53 PHE N    1 1 
        3  3999 1 1  53 PHE O    O  74.428  -26.494  -75.607 1.00 . A A .  53 PHE O    1 1 
        3  4000 1 1  54 GLN C    C  74.134  -23.775  -74.121 1.00 . A A .  54 GLN C    1 1 
        3  4001 1 1  54 GLN CA   C  73.663  -23.830  -75.571 1.00 . A A .  54 GLN CA   1 1 
        3  4002 1 1  54 GLN CB   C  72.949  -22.528  -75.937 1.00 . A A .  54 GLN CB   1 1 
        3  4003 1 1  54 GLN CD   C  74.997  -21.607  -77.095 1.00 . A A .  54 GLN CD   1 1 
        3  4004 1 1  54 GLN CG   C  73.887  -21.343  -76.096 1.00 . A A .  54 GLN CG   1 1 
        3  4005 1 1  54 GLN H    H  71.826  -24.814  -75.939 1.00 . A A .  54 GLN H    1 1 
        3  4006 1 1  54 GLN HA   H  74.524  -23.950  -76.211 1.00 . A A .  54 GLN HA   1 1 
        3  4007 1 1  54 GLN HB2  H  72.421  -22.671  -76.868 1.00 . A A .  54 GLN HB2  1 1 
        3  4008 1 1  54 GLN HB3  H  72.235  -22.293  -75.161 1.00 . A A .  54 GLN HB3  1 1 
        3  4009 1 1  54 GLN HE21 H  73.682  -22.327  -78.402 1.00 . A A .  54 GLN HE21 1 1 
        3  4010 1 1  54 GLN HE22 H  75.330  -22.319  -78.920 1.00 . A A .  54 GLN HE22 1 1 
        3  4011 1 1  54 GLN HG2  H  73.316  -20.491  -76.434 1.00 . A A .  54 GLN HG2  1 1 
        3  4012 1 1  54 GLN HG3  H  74.331  -21.121  -75.137 1.00 . A A .  54 GLN HG3  1 1 
        3  4013 1 1  54 GLN N    N  72.781  -24.971  -75.788 1.00 . A A .  54 GLN N    1 1 
        3  4014 1 1  54 GLN NE2  N  74.634  -22.139  -78.256 1.00 . A A .  54 GLN NE2  1 1 
        3  4015 1 1  54 GLN O    O  73.327  -23.826  -73.193 1.00 . A A .  54 GLN O    1 1 
        3  4016 1 1  54 GLN OE1  O  76.167  -21.337  -76.825 1.00 . A A .  54 GLN OE1  1 1 
        3  4017 1 1  55 GLY C    C  76.215  -24.988  -71.993 1.00 . A A .  55 GLY C    1 1 
        3  4018 1 1  55 GLY CA   C  76.002  -23.613  -72.594 1.00 . A A .  55 GLY CA   1 1 
        3  4019 1 1  55 GLY H    H  76.042  -23.636  -74.711 1.00 . A A .  55 GLY H    1 1 
        3  4020 1 1  55 GLY HA2  H  76.949  -23.096  -72.631 1.00 . A A .  55 GLY HA2  1 1 
        3  4021 1 1  55 GLY HA3  H  75.326  -23.057  -71.961 1.00 . A A .  55 GLY HA3  1 1 
        3  4022 1 1  55 GLY N    N  75.446  -23.672  -73.933 1.00 . A A .  55 GLY N    1 1 
        3  4023 1 1  55 GLY O    O  75.490  -25.931  -72.309 1.00 . A A .  55 GLY O    1 1 
        3  4024 1 1  56 VAL C    C  76.559  -26.655  -69.331 1.00 . A A .  56 VAL C    1 1 
        3  4025 1 1  56 VAL CA   C  77.522  -26.374  -70.479 1.00 . A A .  56 VAL CA   1 1 
        3  4026 1 1  56 VAL CB   C  78.965  -26.395  -69.940 1.00 . A A .  56 VAL CB   1 1 
        3  4027 1 1  56 VAL CG1  C  79.260  -27.721  -69.255 1.00 . A A .  56 VAL CG1  1 1 
        3  4028 1 1  56 VAL CG2  C  79.957  -26.133  -71.063 1.00 . A A .  56 VAL CG2  1 1 
        3  4029 1 1  56 VAL H    H  77.758  -24.316  -70.913 1.00 . A A .  56 VAL H    1 1 
        3  4030 1 1  56 VAL HA   H  77.425  -27.157  -71.217 1.00 . A A .  56 VAL HA   1 1 
        3  4031 1 1  56 VAL HB   H  79.066  -25.607  -69.208 1.00 . A A .  56 VAL HB   1 1 
        3  4032 1 1  56 VAL HG11 H  78.931  -27.676  -68.227 1.00 . A A .  56 VAL HG11 1 1 
        3  4033 1 1  56 VAL HG12 H  78.738  -28.515  -69.767 1.00 . A A .  56 VAL HG12 1 1 
        3  4034 1 1  56 VAL HG13 H  80.323  -27.911  -69.283 1.00 . A A .  56 VAL HG13 1 1 
        3  4035 1 1  56 VAL HG21 H  80.642  -26.964  -71.138 1.00 . A A .  56 VAL HG21 1 1 
        3  4036 1 1  56 VAL HG22 H  79.423  -26.022  -71.996 1.00 . A A .  56 VAL HG22 1 1 
        3  4037 1 1  56 VAL HG23 H  80.508  -25.229  -70.854 1.00 . A A .  56 VAL HG23 1 1 
        3  4038 1 1  56 VAL N    N  77.215  -25.104  -71.125 1.00 . A A .  56 VAL N    1 1 
        3  4039 1 1  56 VAL O    O  76.145  -27.795  -69.118 1.00 . A A .  56 VAL O    1 1 
        3  4040 1 1  57 HIS C    C  73.951  -25.070  -67.772 1.00 . A A .  57 HIS C    1 1 
        3  4041 1 1  57 HIS CA   C  75.287  -25.740  -67.467 1.00 . A A .  57 HIS CA   1 1 
        3  4042 1 1  57 HIS CB   C  75.902  -25.128  -66.207 1.00 . A A .  57 HIS CB   1 1 
        3  4043 1 1  57 HIS CD2  C  74.449  -24.311  -64.220 1.00 . A A .  57 HIS CD2  1 1 
        3  4044 1 1  57 HIS CE1  C  73.909  -26.268  -63.392 1.00 . A A .  57 HIS CE1  1 1 
        3  4045 1 1  57 HIS CG   C  75.032  -25.256  -64.995 1.00 . A A .  57 HIS CG   1 1 
        3  4046 1 1  57 HIS H    H  76.568  -24.724  -68.813 1.00 . A A .  57 HIS H    1 1 
        3  4047 1 1  57 HIS HA   H  75.118  -26.793  -67.300 1.00 . A A .  57 HIS HA   1 1 
        3  4048 1 1  57 HIS HB2  H  76.839  -25.622  -65.996 1.00 . A A .  57 HIS HB2  1 1 
        3  4049 1 1  57 HIS HB3  H  76.084  -24.077  -66.377 1.00 . A A .  57 HIS HB3  1 1 
        3  4050 1 1  57 HIS HD1  H  74.942  -27.351  -64.787 1.00 . A A .  57 HIS HD1  1 1 
        3  4051 1 1  57 HIS HD2  H  74.515  -23.241  -64.354 1.00 . A A .  57 HIS HD2  1 1 
        3  4052 1 1  57 HIS HE1  H  73.479  -27.036  -62.766 1.00 . A A .  57 HIS HE1  1 1 
        3  4053 1 1  57 HIS N    N  76.204  -25.607  -68.594 1.00 . A A .  57 HIS N    1 1 
        3  4054 1 1  57 HIS ND1  N  74.675  -26.471  -64.449 1.00 . A A .  57 HIS ND1  1 1 
        3  4055 1 1  57 HIS NE2  N  73.756  -24.966  -63.232 1.00 . A A .  57 HIS NE2  1 1 
        3  4056 1 1  57 HIS O    O  73.884  -24.126  -68.561 1.00 . A A .  57 HIS O    1 1 
        3  4057 1 1  58 ASP C    C  70.677  -25.248  -66.123 1.00 . A A .  58 ASP C    1 1 
        3  4058 1 1  58 ASP CA   C  71.555  -25.013  -67.348 1.00 . A A .  58 ASP CA   1 1 
        3  4059 1 1  58 ASP CB   C  70.906  -25.637  -68.584 1.00 . A A .  58 ASP CB   1 1 
        3  4060 1 1  58 ASP CG   C  70.548  -24.604  -69.634 1.00 . A A .  58 ASP CG   1 1 
        3  4061 1 1  58 ASP H    H  73.007  -26.317  -66.527 1.00 . A A .  58 ASP H    1 1 
        3  4062 1 1  58 ASP HA   H  71.656  -23.949  -67.504 1.00 . A A .  58 ASP HA   1 1 
        3  4063 1 1  58 ASP HB2  H  71.592  -26.347  -69.023 1.00 . A A .  58 ASP HB2  1 1 
        3  4064 1 1  58 ASP HB3  H  70.003  -26.151  -68.287 1.00 . A A .  58 ASP HB3  1 1 
        3  4065 1 1  58 ASP N    N  72.890  -25.564  -67.144 1.00 . A A .  58 ASP N    1 1 
        3  4066 1 1  58 ASP O    O  71.153  -25.705  -65.084 1.00 . A A .  58 ASP O    1 1 
        3  4067 1 1  58 ASP OD1  O  71.473  -24.083  -70.292 1.00 . A A .  58 ASP OD1  1 1 
        3  4068 1 1  58 ASP OD2  O  69.344  -24.317  -69.798 1.00 . A A .  58 ASP OD2  1 1 
        3  4069 1 1  59 SER C    C  68.446  -26.547  -64.661 1.00 . A A .  59 SER C    1 1 
        3  4070 1 1  59 SER CA   C  68.449  -25.103  -65.154 1.00 . A A .  59 SER CA   1 1 
        3  4071 1 1  59 SER CB   C  67.041  -24.701  -65.597 1.00 . A A .  59 SER CB   1 1 
        3  4072 1 1  59 SER H    H  69.073  -24.571  -67.106 1.00 . A A .  59 SER H    1 1 
        3  4073 1 1  59 SER HA   H  68.760  -24.460  -64.345 1.00 . A A .  59 SER HA   1 1 
        3  4074 1 1  59 SER HB2  H  66.752  -25.293  -66.452 1.00 . A A .  59 SER HB2  1 1 
        3  4075 1 1  59 SER HB3  H  66.348  -24.877  -64.786 1.00 . A A .  59 SER HB3  1 1 
        3  4076 1 1  59 SER HG   H  66.186  -22.939  -65.602 1.00 . A A .  59 SER HG   1 1 
        3  4077 1 1  59 SER N    N  69.393  -24.931  -66.252 1.00 . A A .  59 SER N    1 1 
        3  4078 1 1  59 SER O    O  68.338  -27.484  -65.452 1.00 . A A .  59 SER O    1 1 
        3  4079 1 1  59 SER OG   O  66.990  -23.330  -65.951 1.00 . A A .  59 SER OG   1 1 
        3  4080 1 1  60 ALA C    C  67.488  -28.178  -61.689 1.00 . A A .  60 ALA C    1 1 
        3  4081 1 1  60 ALA CA   C  68.576  -28.046  -62.749 1.00 . A A .  60 ALA CA   1 1 
        3  4082 1 1  60 ALA CB   C  69.941  -28.343  -62.147 1.00 . A A .  60 ALA CB   1 1 
        3  4083 1 1  60 ALA H    H  68.648  -25.931  -62.770 1.00 . A A .  60 ALA H    1 1 
        3  4084 1 1  60 ALA HA   H  68.390  -28.767  -63.532 1.00 . A A .  60 ALA HA   1 1 
        3  4085 1 1  60 ALA HB1  H  70.424  -29.122  -62.719 1.00 . A A .  60 ALA HB1  1 1 
        3  4086 1 1  60 ALA HB2  H  70.547  -27.450  -62.170 1.00 . A A .  60 ALA HB2  1 1 
        3  4087 1 1  60 ALA HB3  H  69.820  -28.670  -61.125 1.00 . A A .  60 ALA HB3  1 1 
        3  4088 1 1  60 ALA N    N  68.566  -26.718  -63.349 1.00 . A A .  60 ALA N    1 1 
        3  4089 1 1  60 ALA O    O  66.503  -28.890  -61.882 1.00 . A A .  60 ALA O    1 1 
        3  4090 1 1  61 GLU C    C  66.598  -28.938  -58.901 1.00 . A A .  61 GLU C    1 1 
        3  4091 1 1  61 GLU CA   C  66.707  -27.529  -59.477 1.00 . A A .  61 GLU CA   1 1 
        3  4092 1 1  61 GLU CB   C  65.335  -27.057  -59.962 1.00 . A A .  61 GLU CB   1 1 
        3  4093 1 1  61 GLU CD   C  64.026  -25.380  -61.324 1.00 . A A .  61 GLU CD   1 1 
        3  4094 1 1  61 GLU CG   C  65.390  -25.799  -60.812 1.00 . A A .  61 GLU CG   1 1 
        3  4095 1 1  61 GLU H    H  68.479  -26.937  -60.473 1.00 . A A .  61 GLU H    1 1 
        3  4096 1 1  61 GLU HA   H  67.053  -26.862  -58.701 1.00 . A A .  61 GLU HA   1 1 
        3  4097 1 1  61 GLU HB2  H  64.884  -27.844  -60.548 1.00 . A A .  61 GLU HB2  1 1 
        3  4098 1 1  61 GLU HB3  H  64.712  -26.858  -59.103 1.00 . A A .  61 GLU HB3  1 1 
        3  4099 1 1  61 GLU HG2  H  65.796  -24.995  -60.217 1.00 . A A .  61 GLU HG2  1 1 
        3  4100 1 1  61 GLU HG3  H  66.036  -25.980  -61.659 1.00 . A A .  61 GLU HG3  1 1 
        3  4101 1 1  61 GLU N    N  67.673  -27.487  -60.568 1.00 . A A .  61 GLU N    1 1 
        3  4102 1 1  61 GLU O    O  67.335  -29.842  -59.295 1.00 . A A .  61 GLU O    1 1 
        3  4103 1 1  61 GLU OE1  O  63.264  -26.262  -61.775 1.00 . A A .  61 GLU OE1  1 1 
        3  4104 1 1  61 GLU OE2  O  63.719  -24.170  -61.274 1.00 . A A .  61 GLU OE2  1 1 
        3  4105 1 1  62 LYS C    C  66.705  -30.850  -56.561 1.00 . A A .  62 LYS C    1 1 
        3  4106 1 1  62 LYS CA   C  65.464  -30.415  -57.333 1.00 . A A .  62 LYS CA   1 1 
        3  4107 1 1  62 LYS CB   C  65.112  -31.468  -58.387 1.00 . A A .  62 LYS CB   1 1 
        3  4108 1 1  62 LYS CD   C  62.989  -32.042  -59.601 1.00 . A A .  62 LYS CD   1 1 
        3  4109 1 1  62 LYS CE   C  61.669  -31.606  -58.982 1.00 . A A .  62 LYS CE   1 1 
        3  4110 1 1  62 LYS CG   C  64.073  -30.998  -59.391 1.00 . A A .  62 LYS CG   1 1 
        3  4111 1 1  62 LYS H    H  65.115  -28.358  -57.692 1.00 . A A .  62 LYS H    1 1 
        3  4112 1 1  62 LYS HA   H  64.640  -30.320  -56.642 1.00 . A A .  62 LYS HA   1 1 
        3  4113 1 1  62 LYS HB2  H  66.009  -31.735  -58.926 1.00 . A A .  62 LYS HB2  1 1 
        3  4114 1 1  62 LYS HB3  H  64.727  -32.345  -57.887 1.00 . A A .  62 LYS HB3  1 1 
        3  4115 1 1  62 LYS HD2  H  62.844  -32.191  -60.660 1.00 . A A .  62 LYS HD2  1 1 
        3  4116 1 1  62 LYS HD3  H  63.301  -32.970  -59.144 1.00 . A A .  62 LYS HD3  1 1 
        3  4117 1 1  62 LYS HE2  H  61.807  -31.492  -57.917 1.00 . A A .  62 LYS HE2  1 1 
        3  4118 1 1  62 LYS HE3  H  61.381  -30.658  -59.411 1.00 . A A .  62 LYS HE3  1 1 
        3  4119 1 1  62 LYS HG2  H  63.618  -30.090  -59.027 1.00 . A A .  62 LYS HG2  1 1 
        3  4120 1 1  62 LYS HG3  H  64.562  -30.805  -60.336 1.00 . A A .  62 LYS HG3  1 1 
        3  4121 1 1  62 LYS HZ1  H  60.142  -32.871  -58.328 1.00 . A A .  62 LYS HZ1  1 1 
        3  4122 1 1  62 LYS HZ2  H  60.978  -33.450  -59.679 1.00 . A A .  62 LYS HZ2  1 1 
        3  4123 1 1  62 LYS HZ3  H  59.862  -32.190  -59.851 1.00 . A A .  62 LYS HZ3  1 1 
        3  4124 1 1  62 LYS N    N  65.672  -29.118  -57.964 1.00 . A A .  62 LYS N    1 1 
        3  4125 1 1  62 LYS NZ   N  60.587  -32.599  -59.227 1.00 . A A .  62 LYS NZ   1 1 
        3  4126 1 1  62 LYS O    O  67.796  -30.323  -56.772 1.00 . A A .  62 LYS O    1 1 
        3  4127 1 1  63 GLY C    C  67.581  -33.804  -54.647 1.00 . A A .  63 GLY C    1 1 
        3  4128 1 1  63 GLY CA   C  67.646  -32.307  -54.876 1.00 . A A .  63 GLY CA   1 1 
        3  4129 1 1  63 GLY H    H  65.638  -32.201  -55.538 1.00 . A A .  63 GLY H    1 1 
        3  4130 1 1  63 GLY HA2  H  68.567  -32.071  -55.388 1.00 . A A .  63 GLY HA2  1 1 
        3  4131 1 1  63 GLY HA3  H  67.641  -31.808  -53.918 1.00 . A A .  63 GLY HA3  1 1 
        3  4132 1 1  63 GLY N    N  66.531  -31.817  -55.664 1.00 . A A .  63 GLY N    1 1 
        3  4133 1 1  63 GLY O    O  66.584  -34.447  -54.975 1.00 . A A .  63 GLY O    1 1 
        3  4134 1 1  64 LYS C    C  69.699  -36.092  -52.690 1.00 . A A .  64 LYS C    1 1 
        3  4135 1 1  64 LYS CA   C  68.709  -35.793  -53.812 1.00 . A A .  64 LYS CA   1 1 
        3  4136 1 1  64 LYS CB   C  69.109  -36.557  -55.076 1.00 . A A .  64 LYS CB   1 1 
        3  4137 1 1  64 LYS CD   C  67.981  -38.193  -56.612 1.00 . A A .  64 LYS CD   1 1 
        3  4138 1 1  64 LYS CE   C  66.739  -38.478  -57.443 1.00 . A A .  64 LYS CE   1 1 
        3  4139 1 1  64 LYS CG   C  67.956  -36.787  -56.038 1.00 . A A .  64 LYS CG   1 1 
        3  4140 1 1  64 LYS H    H  69.412  -33.797  -53.845 1.00 . A A .  64 LYS H    1 1 
        3  4141 1 1  64 LYS HA   H  67.726  -36.115  -53.503 1.00 . A A .  64 LYS HA   1 1 
        3  4142 1 1  64 LYS HB2  H  69.876  -35.998  -55.593 1.00 . A A .  64 LYS HB2  1 1 
        3  4143 1 1  64 LYS HB3  H  69.508  -37.519  -54.790 1.00 . A A .  64 LYS HB3  1 1 
        3  4144 1 1  64 LYS HD2  H  68.852  -38.301  -57.241 1.00 . A A .  64 LYS HD2  1 1 
        3  4145 1 1  64 LYS HD3  H  68.031  -38.904  -55.799 1.00 . A A .  64 LYS HD3  1 1 
        3  4146 1 1  64 LYS HE2  H  66.173  -39.263  -56.963 1.00 . A A .  64 LYS HE2  1 1 
        3  4147 1 1  64 LYS HE3  H  66.140  -37.581  -57.490 1.00 . A A .  64 LYS HE3  1 1 
        3  4148 1 1  64 LYS HG2  H  67.025  -36.641  -55.511 1.00 . A A .  64 LYS HG2  1 1 
        3  4149 1 1  64 LYS HG3  H  68.028  -36.075  -56.849 1.00 . A A .  64 LYS HG3  1 1 
        3  4150 1 1  64 LYS HZ1  H  66.288  -39.428  -59.248 1.00 . A A .  64 LYS HZ1  1 1 
        3  4151 1 1  64 LYS HZ2  H  67.919  -39.523  -58.813 1.00 . A A .  64 LYS HZ2  1 1 
        3  4152 1 1  64 LYS HZ3  H  67.288  -38.074  -59.417 1.00 . A A .  64 LYS HZ3  1 1 
        3  4153 1 1  64 LYS N    N  68.648  -34.362  -54.084 1.00 . A A .  64 LYS N    1 1 
        3  4154 1 1  64 LYS NZ   N  67.083  -38.905  -58.827 1.00 . A A .  64 LYS NZ   1 1 
        3  4155 1 1  64 LYS O    O  70.312  -35.181  -52.132 1.00 . A A .  64 LYS O    1 1 
        3  4156 1 1  65 ASP C    C  71.499  -39.070  -51.706 1.00 . A A .  65 ASP C    1 1 
        3  4157 1 1  65 ASP CA   C  70.769  -37.789  -51.314 1.00 . A A .  65 ASP CA   1 1 
        3  4158 1 1  65 ASP CB   C  70.012  -38.001  -50.002 1.00 . A A .  65 ASP CB   1 1 
        3  4159 1 1  65 ASP CG   C  70.261  -36.887  -49.003 1.00 . A A .  65 ASP CG   1 1 
        3  4160 1 1  65 ASP H    H  69.334  -38.051  -52.848 1.00 . A A .  65 ASP H    1 1 
        3  4161 1 1  65 ASP HA   H  71.496  -37.003  -51.176 1.00 . A A .  65 ASP HA   1 1 
        3  4162 1 1  65 ASP HB2  H  68.952  -38.043  -50.208 1.00 . A A .  65 ASP HB2  1 1 
        3  4163 1 1  65 ASP HB3  H  70.326  -38.934  -49.559 1.00 . A A .  65 ASP HB3  1 1 
        3  4164 1 1  65 ASP N    N  69.851  -37.371  -52.367 1.00 . A A .  65 ASP N    1 1 
        3  4165 1 1  65 ASP O    O  71.159  -39.710  -52.700 1.00 . A A .  65 ASP O    1 1 
        3  4166 1 1  65 ASP OD1  O  69.612  -35.827  -49.124 1.00 . A A .  65 ASP OD1  1 1 
        3  4167 1 1  65 ASP OD2  O  71.105  -37.075  -48.102 1.00 . A A .  65 ASP OD2  1 1 
        3  4168 1 1  66 ASN C    C  74.021  -40.528  -52.516 1.00 . A A .  66 ASN C    1 1 
        3  4169 1 1  66 ASN CA   C  73.284  -40.641  -51.185 1.00 . A A .  66 ASN CA   1 1 
        3  4170 1 1  66 ASN CB   C  72.374  -41.871  -51.194 1.00 . A A .  66 ASN CB   1 1 
        3  4171 1 1  66 ASN CG   C  72.901  -42.987  -50.313 1.00 . A A .  66 ASN CG   1 1 
        3  4172 1 1  66 ASN H    H  72.729  -38.885  -50.140 1.00 . A A .  66 ASN H    1 1 
        3  4173 1 1  66 ASN HA   H  74.010  -40.747  -50.393 1.00 . A A .  66 ASN HA   1 1 
        3  4174 1 1  66 ASN HB2  H  71.394  -41.589  -50.837 1.00 . A A .  66 ASN HB2  1 1 
        3  4175 1 1  66 ASN HB3  H  72.292  -42.242  -52.205 1.00 . A A .  66 ASN HB3  1 1 
        3  4176 1 1  66 ASN HD21 H  71.789  -42.346  -48.795 1.00 . A A .  66 ASN HD21 1 1 
        3  4177 1 1  66 ASN HD22 H  72.761  -43.739  -48.479 1.00 . A A .  66 ASN HD22 1 1 
        3  4178 1 1  66 ASN N    N  72.505  -39.437  -50.919 1.00 . A A .  66 ASN N    1 1 
        3  4179 1 1  66 ASN ND2  N  72.436  -43.028  -49.070 1.00 . A A .  66 ASN ND2  1 1 
        3  4180 1 1  66 ASN O    O  73.418  -40.646  -53.582 1.00 . A A .  66 ASN O    1 1 
        3  4181 1 1  66 ASN OD1  O  73.716  -43.802  -50.746 1.00 . A A .  66 ASN OD1  1 1 
        3  4182 1 1  67 ALA C    C  77.623  -40.030  -53.288 1.00 . A A .  67 ALA C    1 1 
        3  4183 1 1  67 ALA CA   C  76.147  -40.175  -53.645 1.00 . A A .  67 ALA CA   1 1 
        3  4184 1 1  67 ALA CB   C  75.685  -38.989  -54.478 1.00 . A A .  67 ALA CB   1 1 
        3  4185 1 1  67 ALA H    H  75.752  -40.216  -51.566 1.00 . A A .  67 ALA H    1 1 
        3  4186 1 1  67 ALA HA   H  76.016  -41.071  -54.234 1.00 . A A .  67 ALA HA   1 1 
        3  4187 1 1  67 ALA HB1  H  76.496  -38.657  -55.111 1.00 . A A .  67 ALA HB1  1 1 
        3  4188 1 1  67 ALA HB2  H  74.847  -39.286  -55.092 1.00 . A A .  67 ALA HB2  1 1 
        3  4189 1 1  67 ALA HB3  H  75.386  -38.184  -53.824 1.00 . A A .  67 ALA HB3  1 1 
        3  4190 1 1  67 ALA N    N  75.328  -40.300  -52.446 1.00 . A A .  67 ALA N    1 1 
        3  4191 1 1  67 ALA O    O  78.031  -39.036  -52.689 1.00 . A A .  67 ALA O    1 1 
        3  4192 1 1  68 GLU C    C  80.527  -42.263  -53.929 1.00 . A A .  68 GLU C    1 1 
        3  4193 1 1  68 GLU CA   C  79.848  -41.012  -53.378 1.00 . A A .  68 GLU CA   1 1 
        3  4194 1 1  68 GLU CB   C  80.092  -40.907  -51.871 1.00 . A A .  68 GLU CB   1 1 
        3  4195 1 1  68 GLU CD   C  79.381  -41.641  -49.561 1.00 . A A .  68 GLU CD   1 1 
        3  4196 1 1  68 GLU CG   C  79.273  -41.891  -51.053 1.00 . A A .  68 GLU CG   1 1 
        3  4197 1 1  68 GLU H    H  78.033  -41.795  -54.136 1.00 . A A .  68 GLU H    1 1 
        3  4198 1 1  68 GLU HA   H  80.272  -40.145  -53.863 1.00 . A A .  68 GLU HA   1 1 
        3  4199 1 1  68 GLU HB2  H  81.138  -41.090  -51.675 1.00 . A A .  68 GLU HB2  1 1 
        3  4200 1 1  68 GLU HB3  H  79.843  -39.908  -51.547 1.00 . A A .  68 GLU HB3  1 1 
        3  4201 1 1  68 GLU HG2  H  78.236  -41.806  -51.342 1.00 . A A .  68 GLU HG2  1 1 
        3  4202 1 1  68 GLU HG3  H  79.622  -42.892  -51.262 1.00 . A A .  68 GLU HG3  1 1 
        3  4203 1 1  68 GLU N    N  78.418  -41.029  -53.661 1.00 . A A .  68 GLU N    1 1 
        3  4204 1 1  68 GLU O    O  79.922  -43.332  -53.994 1.00 . A A .  68 GLU O    1 1 
        3  4205 1 1  68 GLU OE1  O  79.911  -40.579  -49.174 1.00 . A A .  68 GLU OE1  1 1 
        3  4206 1 1  68 GLU OE2  O  78.934  -42.508  -48.781 1.00 . A A .  68 GLU OE2  1 1 
        3  4207 1 1  69 GLY C    C  83.877  -42.837  -55.424 1.00 . A A .  69 GLY C    1 1 
        3  4208 1 1  69 GLY CA   C  82.528  -43.245  -54.866 1.00 . A A .  69 GLY CA   1 1 
        3  4209 1 1  69 GLY H    H  82.219  -41.243  -54.249 1.00 . A A .  69 GLY H    1 1 
        3  4210 1 1  69 GLY HA2  H  82.679  -43.972  -54.082 1.00 . A A .  69 GLY HA2  1 1 
        3  4211 1 1  69 GLY HA3  H  81.946  -43.697  -55.656 1.00 . A A .  69 GLY HA3  1 1 
        3  4212 1 1  69 GLY N    N  81.788  -42.120  -54.325 1.00 . A A .  69 GLY N    1 1 
        3  4213 1 1  69 GLY O    O  84.445  -41.826  -55.013 1.00 . A A .  69 GLY O    1 1 
        3  4214 1 1  70 GLN C    C  85.901  -44.209  -58.211 1.00 . A A .  70 GLN C    1 1 
        3  4215 1 1  70 GLN CA   C  85.683  -43.343  -56.975 1.00 . A A .  70 GLN CA   1 1 
        3  4216 1 1  70 GLN CB   C  86.811  -43.577  -55.968 1.00 . A A .  70 GLN CB   1 1 
        3  4217 1 1  70 GLN CD   C  87.621  -42.393  -53.889 1.00 . A A .  70 GLN CD   1 1 
        3  4218 1 1  70 GLN CG   C  87.379  -42.295  -55.382 1.00 . A A .  70 GLN CG   1 1 
        3  4219 1 1  70 GLN H    H  83.890  -44.419  -56.647 1.00 . A A .  70 GLN H    1 1 
        3  4220 1 1  70 GLN HA   H  85.688  -42.306  -57.272 1.00 . A A .  70 GLN HA   1 1 
        3  4221 1 1  70 GLN HB2  H  86.434  -44.183  -55.158 1.00 . A A .  70 GLN HB2  1 1 
        3  4222 1 1  70 GLN HB3  H  87.612  -44.107  -56.461 1.00 . A A .  70 GLN HB3  1 1 
        3  4223 1 1  70 GLN HE21 H  85.825  -41.621  -53.523 1.00 . A A .  70 GLN HE21 1 1 
        3  4224 1 1  70 GLN HE22 H  86.769  -42.021  -52.132 1.00 . A A .  70 GLN HE22 1 1 
        3  4225 1 1  70 GLN HG2  H  88.317  -42.076  -55.869 1.00 . A A .  70 GLN HG2  1 1 
        3  4226 1 1  70 GLN HG3  H  86.682  -41.490  -55.568 1.00 . A A .  70 GLN HG3  1 1 
        3  4227 1 1  70 GLN N    N  84.391  -43.627  -56.362 1.00 . A A .  70 GLN N    1 1 
        3  4228 1 1  70 GLN NE2  N  86.640  -41.968  -53.101 1.00 . A A .  70 GLN NE2  1 1 
        3  4229 1 1  70 GLN O    O  85.811  -43.730  -59.341 1.00 . A A .  70 GLN O    1 1 
        3  4230 1 1  70 GLN OE1  O  88.677  -42.845  -53.448 1.00 . A A .  70 GLN OE1  1 1 
        3  4231 1 1  71 GLY C    C  85.330  -47.454  -59.209 1.00 . A A .  71 GLY C    1 1 
        3  4232 1 1  71 GLY CA   C  86.414  -46.401  -59.094 1.00 . A A .  71 GLY CA   1 1 
        3  4233 1 1  71 GLY H    H  86.246  -45.815  -57.066 1.00 . A A .  71 GLY H    1 1 
        3  4234 1 1  71 GLY HA2  H  86.450  -45.834  -60.013 1.00 . A A .  71 GLY HA2  1 1 
        3  4235 1 1  71 GLY HA3  H  87.364  -46.894  -58.950 1.00 . A A .  71 GLY HA3  1 1 
        3  4236 1 1  71 GLY N    N  86.188  -45.488  -57.989 1.00 . A A .  71 GLY N    1 1 
        3  4237 1 1  71 GLY O    O  85.550  -48.618  -58.878 1.00 . A A .  71 GLY O    1 1 
        3  4238 1 1  72 GLU C    C  81.815  -47.238  -60.403 1.00 . A A .  72 GLU C    1 1 
        3  4239 1 1  72 GLU CA   C  83.032  -47.960  -59.831 1.00 . A A .  72 GLU CA   1 1 
        3  4240 1 1  72 GLU CB   C  82.676  -48.596  -58.486 1.00 . A A .  72 GLU CB   1 1 
        3  4241 1 1  72 GLU CD   C  81.317  -50.510  -57.552 1.00 . A A .  72 GLU CD   1 1 
        3  4242 1 1  72 GLU CG   C  82.341  -50.075  -58.582 1.00 . A A .  72 GLU CG   1 1 
        3  4243 1 1  72 GLU H    H  84.041  -46.101  -59.924 1.00 . A A .  72 GLU H    1 1 
        3  4244 1 1  72 GLU HA   H  83.331  -48.737  -60.519 1.00 . A A .  72 GLU HA   1 1 
        3  4245 1 1  72 GLU HB2  H  83.514  -48.481  -57.814 1.00 . A A .  72 GLU HB2  1 1 
        3  4246 1 1  72 GLU HB3  H  81.821  -48.082  -58.073 1.00 . A A .  72 GLU HB3  1 1 
        3  4247 1 1  72 GLU HG2  H  81.947  -50.279  -59.567 1.00 . A A .  72 GLU HG2  1 1 
        3  4248 1 1  72 GLU HG3  H  83.245  -50.647  -58.433 1.00 . A A .  72 GLU HG3  1 1 
        3  4249 1 1  72 GLU N    N  84.155  -47.043  -59.677 1.00 . A A .  72 GLU N    1 1 
        3  4250 1 1  72 GLU O    O  81.879  -46.052  -60.726 1.00 . A A .  72 GLU O    1 1 
        3  4251 1 1  72 GLU OE1  O  81.701  -50.713  -56.382 1.00 . A A .  72 GLU OE1  1 1 
        3  4252 1 1  72 GLU OE2  O  80.130  -50.646  -57.917 1.00 . A A .  72 GLU OE2  1 1 
        3  4253 1 1  73 SER C    C  79.066  -46.151  -60.278 1.00 . A A .  73 SER C    1 1 
        3  4254 1 1  73 SER CA   C  79.477  -47.395  -61.061 1.00 . A A .  73 SER CA   1 1 
        3  4255 1 1  73 SER CB   C  78.352  -48.431  -61.021 1.00 . A A .  73 SER CB   1 1 
        3  4256 1 1  73 SER H    H  80.720  -48.904  -60.249 1.00 . A A .  73 SER H    1 1 
        3  4257 1 1  73 SER HA   H  79.661  -47.115  -62.088 1.00 . A A .  73 SER HA   1 1 
        3  4258 1 1  73 SER HB2  H  78.502  -49.090  -60.180 1.00 . A A .  73 SER HB2  1 1 
        3  4259 1 1  73 SER HB3  H  77.403  -47.924  -60.916 1.00 . A A .  73 SER HB3  1 1 
        3  4260 1 1  73 SER HG   H  79.227  -49.412  -62.473 1.00 . A A .  73 SER HG   1 1 
        3  4261 1 1  73 SER N    N  80.708  -47.963  -60.525 1.00 . A A .  73 SER N    1 1 
        3  4262 1 1  73 SER O    O  78.393  -45.265  -60.806 1.00 . A A .  73 SER O    1 1 
        3  4263 1 1  73 SER OG   O  78.328  -49.204  -62.209 1.00 . A A .  73 SER OG   1 1 
        3  4264 1 1  74 LEU C    C  79.759  -43.670  -58.706 1.00 . A A .  74 LEU C    1 1 
        3  4265 1 1  74 LEU CA   C  79.153  -44.958  -58.158 1.00 . A A .  74 LEU CA   1 1 
        3  4266 1 1  74 LEU CB   C  79.658  -45.208  -56.736 1.00 . A A .  74 LEU CB   1 1 
        3  4267 1 1  74 LEU CD1  C  77.655  -44.299  -55.535 1.00 . A A .  74 LEU CD1  1 1 
        3  4268 1 1  74 LEU CD2  C  77.800  -46.743  -56.045 1.00 . A A .  74 LEU CD2  1 1 
        3  4269 1 1  74 LEU CG   C  78.587  -45.491  -55.683 1.00 . A A .  74 LEU CG   1 1 
        3  4270 1 1  74 LEU H    H  80.010  -46.829  -58.651 1.00 . A A .  74 LEU H    1 1 
        3  4271 1 1  74 LEU HA   H  78.078  -44.855  -58.137 1.00 . A A .  74 LEU HA   1 1 
        3  4272 1 1  74 LEU HB2  H  80.324  -46.057  -56.766 1.00 . A A .  74 LEU HB2  1 1 
        3  4273 1 1  74 LEU HB3  H  80.208  -44.332  -56.423 1.00 . A A .  74 LEU HB3  1 1 
        3  4274 1 1  74 LEU HD11 H  77.131  -44.365  -54.594 1.00 . A A .  74 LEU HD11 1 1 
        3  4275 1 1  74 LEU HD12 H  76.941  -44.297  -56.345 1.00 . A A .  74 LEU HD12 1 1 
        3  4276 1 1  74 LEU HD13 H  78.232  -43.386  -55.563 1.00 . A A .  74 LEU HD13 1 1 
        3  4277 1 1  74 LEU HD21 H  77.094  -46.964  -55.259 1.00 . A A .  74 LEU HD21 1 1 
        3  4278 1 1  74 LEU HD22 H  78.481  -47.574  -56.162 1.00 . A A .  74 LEU HD22 1 1 
        3  4279 1 1  74 LEU HD23 H  77.269  -46.579  -56.971 1.00 . A A .  74 LEU HD23 1 1 
        3  4280 1 1  74 LEU HG   H  79.065  -45.661  -54.728 1.00 . A A .  74 LEU HG   1 1 
        3  4281 1 1  74 LEU N    N  79.477  -46.093  -59.016 1.00 . A A .  74 LEU N    1 1 
        3  4282 1 1  74 LEU O    O  79.352  -42.572  -58.330 1.00 . A A .  74 LEU O    1 1 
        3  4283 1 1  75 ALA C    C  80.374  -41.689  -60.784 1.00 . A A .  75 ALA C    1 1 
        3  4284 1 1  75 ALA CA   C  81.393  -42.663  -60.202 1.00 . A A .  75 ALA CA   1 1 
        3  4285 1 1  75 ALA CB   C  82.367  -43.117  -61.279 1.00 . A A .  75 ALA CB   1 1 
        3  4286 1 1  75 ALA H    H  81.015  -44.716  -59.858 1.00 . A A .  75 ALA H    1 1 
        3  4287 1 1  75 ALA HA   H  81.957  -42.159  -59.430 1.00 . A A .  75 ALA HA   1 1 
        3  4288 1 1  75 ALA HB1  H  81.908  -43.893  -61.873 1.00 . A A .  75 ALA HB1  1 1 
        3  4289 1 1  75 ALA HB2  H  82.619  -42.279  -61.912 1.00 . A A .  75 ALA HB2  1 1 
        3  4290 1 1  75 ALA HB3  H  83.263  -43.500  -60.815 1.00 . A A .  75 ALA HB3  1 1 
        3  4291 1 1  75 ALA N    N  80.734  -43.814  -59.598 1.00 . A A .  75 ALA N    1 1 
        3  4292 1 1  75 ALA O    O  80.427  -40.488  -60.520 1.00 . A A .  75 ALA O    1 1 
        3  4293 1 1  76 ASP C    C  77.535  -40.735  -61.139 1.00 . A A .  76 ASP C    1 1 
        3  4294 1 1  76 ASP CA   C  78.415  -41.392  -62.198 1.00 . A A .  76 ASP CA   1 1 
        3  4295 1 1  76 ASP CB   C  77.555  -42.237  -63.139 1.00 . A A .  76 ASP CB   1 1 
        3  4296 1 1  76 ASP CG   C  76.851  -41.400  -64.189 1.00 . A A .  76 ASP CG   1 1 
        3  4297 1 1  76 ASP H    H  79.457  -43.180  -61.750 1.00 . A A .  76 ASP H    1 1 
        3  4298 1 1  76 ASP HA   H  78.906  -40.619  -62.770 1.00 . A A .  76 ASP HA   1 1 
        3  4299 1 1  76 ASP HB2  H  78.185  -42.957  -63.642 1.00 . A A .  76 ASP HB2  1 1 
        3  4300 1 1  76 ASP HB3  H  76.808  -42.761  -62.561 1.00 . A A .  76 ASP HB3  1 1 
        3  4301 1 1  76 ASP N    N  79.447  -42.215  -61.578 1.00 . A A .  76 ASP N    1 1 
        3  4302 1 1  76 ASP O    O  77.296  -39.528  -61.180 1.00 . A A .  76 ASP O    1 1 
        3  4303 1 1  76 ASP OD1  O  76.159  -40.432  -63.810 1.00 . A A .  76 ASP OD1  1 1 
        3  4304 1 1  76 ASP OD2  O  76.993  -41.713  -65.389 1.00 . A A .  76 ASP OD2  1 1 
        3  4305 1 1  77 GLN C    C  76.867  -39.865  -58.401 1.00 . A A .  77 GLN C    1 1 
        3  4306 1 1  77 GLN CA   C  76.203  -41.032  -59.124 1.00 . A A .  77 GLN CA   1 1 
        3  4307 1 1  77 GLN CB   C  75.882  -42.148  -58.129 1.00 . A A .  77 GLN CB   1 1 
        3  4308 1 1  77 GLN CD   C  74.900  -44.450  -57.781 1.00 . A A .  77 GLN CD   1 1 
        3  4309 1 1  77 GLN CG   C  75.393  -43.428  -58.787 1.00 . A A .  77 GLN CG   1 1 
        3  4310 1 1  77 GLN H    H  77.283  -42.489  -60.214 1.00 . A A .  77 GLN H    1 1 
        3  4311 1 1  77 GLN HA   H  75.283  -40.686  -59.571 1.00 . A A .  77 GLN HA   1 1 
        3  4312 1 1  77 GLN HB2  H  76.773  -42.377  -57.564 1.00 . A A .  77 GLN HB2  1 1 
        3  4313 1 1  77 GLN HB3  H  75.115  -41.802  -57.452 1.00 . A A .  77 GLN HB3  1 1 
        3  4314 1 1  77 GLN HE21 H  75.243  -45.923  -59.072 1.00 . A A .  77 GLN HE21 1 1 
        3  4315 1 1  77 GLN HE22 H  74.605  -46.401  -57.540 1.00 . A A .  77 GLN HE22 1 1 
        3  4316 1 1  77 GLN HG2  H  74.581  -43.186  -59.457 1.00 . A A .  77 GLN HG2  1 1 
        3  4317 1 1  77 GLN HG3  H  76.206  -43.862  -59.350 1.00 . A A .  77 GLN HG3  1 1 
        3  4318 1 1  77 GLN N    N  77.057  -41.537  -60.193 1.00 . A A .  77 GLN N    1 1 
        3  4319 1 1  77 GLN NE2  N  74.917  -45.720  -58.170 1.00 . A A .  77 GLN NE2  1 1 
        3  4320 1 1  77 GLN O    O  76.196  -38.930  -57.965 1.00 . A A .  77 GLN O    1 1 
        3  4321 1 1  77 GLN OE1  O  74.509  -44.102  -56.666 1.00 . A A .  77 GLN OE1  1 1 
        3  4322 1 1  78 ALA C    C  79.025  -37.623  -58.475 1.00 . A A .  78 ALA C    1 1 
        3  4323 1 1  78 ALA CA   C  78.943  -38.875  -57.609 1.00 . A A .  78 ALA CA   1 1 
        3  4324 1 1  78 ALA CB   C  80.339  -39.368  -57.257 1.00 . A A .  78 ALA CB   1 1 
        3  4325 1 1  78 ALA H    H  78.667  -40.698  -58.646 1.00 . A A .  78 ALA H    1 1 
        3  4326 1 1  78 ALA HA   H  78.432  -38.631  -56.688 1.00 . A A .  78 ALA HA   1 1 
        3  4327 1 1  78 ALA HB1  H  80.680  -40.053  -58.020 1.00 . A A .  78 ALA HB1  1 1 
        3  4328 1 1  78 ALA HB2  H  81.014  -38.528  -57.200 1.00 . A A .  78 ALA HB2  1 1 
        3  4329 1 1  78 ALA HB3  H  80.312  -39.875  -56.304 1.00 . A A .  78 ALA HB3  1 1 
        3  4330 1 1  78 ALA N    N  78.189  -39.927  -58.278 1.00 . A A .  78 ALA N    1 1 
        3  4331 1 1  78 ALA O    O  78.845  -36.506  -57.988 1.00 . A A .  78 ALA O    1 1 
        3  4332 1 1  79 ARG C    C  78.095  -35.927  -60.771 1.00 . A A .  79 ARG C    1 1 
        3  4333 1 1  79 ARG CA   C  79.407  -36.701  -60.695 1.00 . A A .  79 ARG CA   1 1 
        3  4334 1 1  79 ARG CB   C  79.794  -37.208  -62.085 1.00 . A A .  79 ARG CB   1 1 
        3  4335 1 1  79 ARG CD   C  80.915  -35.144  -62.979 1.00 . A A .  79 ARG CD   1 1 
        3  4336 1 1  79 ARG CG   C  81.088  -36.610  -62.613 1.00 . A A .  79 ARG CG   1 1 
        3  4337 1 1  79 ARG CZ   C  83.217  -34.316  -63.221 1.00 . A A .  79 ARG CZ   1 1 
        3  4338 1 1  79 ARG H    H  79.433  -38.729  -60.090 1.00 . A A .  79 ARG H    1 1 
        3  4339 1 1  79 ARG HA   H  80.181  -36.040  -60.334 1.00 . A A .  79 ARG HA   1 1 
        3  4340 1 1  79 ARG HB2  H  79.910  -38.281  -62.045 1.00 . A A .  79 ARG HB2  1 1 
        3  4341 1 1  79 ARG HB3  H  79.002  -36.965  -62.777 1.00 . A A .  79 ARG HB3  1 1 
        3  4342 1 1  79 ARG HD2  H  80.013  -35.036  -63.562 1.00 . A A .  79 ARG HD2  1 1 
        3  4343 1 1  79 ARG HD3  H  80.827  -34.568  -62.070 1.00 . A A .  79 ARG HD3  1 1 
        3  4344 1 1  79 ARG HE   H  81.919  -34.529  -64.720 1.00 . A A .  79 ARG HE   1 1 
        3  4345 1 1  79 ARG HG2  H  81.849  -36.692  -61.852 1.00 . A A .  79 ARG HG2  1 1 
        3  4346 1 1  79 ARG HG3  H  81.394  -37.157  -63.492 1.00 . A A .  79 ARG HG3  1 1 
        3  4347 1 1  79 ARG HH11 H  82.680  -34.794  -61.333 1.00 . A A .  79 ARG HH11 1 1 
        3  4348 1 1  79 ARG HH12 H  84.300  -34.210  -61.518 1.00 . A A .  79 ARG HH12 1 1 
        3  4349 1 1  79 ARG HH21 H  84.050  -33.758  -64.976 1.00 . A A .  79 ARG HH21 1 1 
        3  4350 1 1  79 ARG HH22 H  85.079  -33.620  -63.591 1.00 . A A .  79 ARG HH22 1 1 
        3  4351 1 1  79 ARG N    N  79.300  -37.815  -59.761 1.00 . A A .  79 ARG N    1 1 
        3  4352 1 1  79 ARG NE   N  82.044  -34.636  -63.755 1.00 . A A .  79 ARG NE   1 1 
        3  4353 1 1  79 ARG NH1  N  83.415  -34.450  -61.917 1.00 . A A .  79 ARG NH1  1 1 
        3  4354 1 1  79 ARG NH2  N  84.196  -33.861  -63.993 1.00 . A A .  79 ARG NH2  1 1 
        3  4355 1 1  79 ARG O    O  78.091  -34.704  -60.914 1.00 . A A .  79 ARG O    1 1 
        3  4356 1 1  80 ASP C    C  75.428  -35.137  -59.517 1.00 . A A .  80 ASP C    1 1 
        3  4357 1 1  80 ASP CA   C  75.663  -36.028  -60.733 1.00 . A A .  80 ASP CA   1 1 
        3  4358 1 1  80 ASP CB   C  74.576  -37.101  -60.813 1.00 . A A .  80 ASP CB   1 1 
        3  4359 1 1  80 ASP CG   C  73.447  -36.713  -61.747 1.00 . A A .  80 ASP CG   1 1 
        3  4360 1 1  80 ASP H    H  77.051  -37.619  -60.562 1.00 . A A .  80 ASP H    1 1 
        3  4361 1 1  80 ASP HA   H  75.621  -35.420  -61.623 1.00 . A A .  80 ASP HA   1 1 
        3  4362 1 1  80 ASP HB2  H  75.014  -38.022  -61.171 1.00 . A A .  80 ASP HB2  1 1 
        3  4363 1 1  80 ASP HB3  H  74.166  -37.262  -59.827 1.00 . A A .  80 ASP HB3  1 1 
        3  4364 1 1  80 ASP N    N  76.983  -36.647  -60.675 1.00 . A A .  80 ASP N    1 1 
        3  4365 1 1  80 ASP O    O  74.993  -33.993  -59.649 1.00 . A A .  80 ASP O    1 1 
        3  4366 1 1  80 ASP OD1  O  72.927  -35.586  -61.611 1.00 . A A .  80 ASP OD1  1 1 
        3  4367 1 1  80 ASP OD2  O  73.083  -37.536  -62.613 1.00 . A A .  80 ASP OD2  1 1 
        3  4368 1 1  81 TYR C    C  76.575  -33.819  -56.965 1.00 . A A .  81 TYR C    1 1 
        3  4369 1 1  81 TYR CA   C  75.532  -34.924  -57.096 1.00 . A A .  81 TYR CA   1 1 
        3  4370 1 1  81 TYR CB   C  75.616  -35.865  -55.893 1.00 . A A .  81 TYR CB   1 1 
        3  4371 1 1  81 TYR CD1  C  73.461  -35.097  -54.826 1.00 . A A .  81 TYR CD1  1 1 
        3  4372 1 1  81 TYR CD2  C  75.401  -35.257  -53.451 1.00 . A A .  81 TYR CD2  1 1 
        3  4373 1 1  81 TYR CE1  C  72.721  -34.669  -53.740 1.00 . A A .  81 TYR CE1  1 1 
        3  4374 1 1  81 TYR CE2  C  74.669  -34.832  -52.360 1.00 . A A .  81 TYR CE2  1 1 
        3  4375 1 1  81 TYR CG   C  74.811  -35.398  -54.701 1.00 . A A .  81 TYR CG   1 1 
        3  4376 1 1  81 TYR CZ   C  73.330  -34.538  -52.509 1.00 . A A .  81 TYR CZ   1 1 
        3  4377 1 1  81 TYR H    H  76.059  -36.587  -58.295 1.00 . A A .  81 TYR H    1 1 
        3  4378 1 1  81 TYR HA   H  74.550  -34.476  -57.121 1.00 . A A .  81 TYR HA   1 1 
        3  4379 1 1  81 TYR HB2  H  75.249  -36.839  -56.179 1.00 . A A .  81 TYR HB2  1 1 
        3  4380 1 1  81 TYR HB3  H  76.648  -35.951  -55.584 1.00 . A A .  81 TYR HB3  1 1 
        3  4381 1 1  81 TYR HD1  H  72.987  -35.200  -55.791 1.00 . A A .  81 TYR HD1  1 1 
        3  4382 1 1  81 TYR HD2  H  76.451  -35.487  -53.338 1.00 . A A .  81 TYR HD2  1 1 
        3  4383 1 1  81 TYR HE1  H  71.672  -34.439  -53.856 1.00 . A A .  81 TYR HE1  1 1 
        3  4384 1 1  81 TYR HE2  H  75.146  -34.729  -51.396 1.00 . A A .  81 TYR HE2  1 1 
        3  4385 1 1  81 TYR HH   H  72.151  -34.863  -51.026 1.00 . A A .  81 TYR HH   1 1 
        3  4386 1 1  81 TYR N    N  75.716  -35.670  -58.335 1.00 . A A .  81 TYR N    1 1 
        3  4387 1 1  81 TYR O    O  76.341  -32.803  -56.311 1.00 . A A .  81 TYR O    1 1 
        3  4388 1 1  81 TYR OH   O  72.598  -34.113  -51.425 1.00 . A A .  81 TYR OH   1 1 
        3  4389 1 1  82 MET C    C  78.361  -31.717  -58.154 1.00 . A A .  82 MET C    1 1 
        3  4390 1 1  82 MET CA   C  78.807  -33.045  -57.550 1.00 . A A .  82 MET CA   1 1 
        3  4391 1 1  82 MET CB   C  80.034  -33.572  -58.297 1.00 . A A .  82 MET CB   1 1 
        3  4392 1 1  82 MET CE   C  82.352  -32.195  -56.105 1.00 . A A .  82 MET CE   1 1 
        3  4393 1 1  82 MET CG   C  81.041  -34.267  -57.396 1.00 . A A .  82 MET CG   1 1 
        3  4394 1 1  82 MET H    H  77.856  -34.854  -58.100 1.00 . A A .  82 MET H    1 1 
        3  4395 1 1  82 MET HA   H  79.068  -32.886  -56.515 1.00 . A A .  82 MET HA   1 1 
        3  4396 1 1  82 MET HB2  H  79.708  -34.277  -59.048 1.00 . A A .  82 MET HB2  1 1 
        3  4397 1 1  82 MET HB3  H  80.529  -32.744  -58.783 1.00 . A A .  82 MET HB3  1 1 
        3  4398 1 1  82 MET HE1  H  81.383  -32.356  -55.657 1.00 . A A .  82 MET HE1  1 1 
        3  4399 1 1  82 MET HE2  H  83.117  -32.271  -55.347 1.00 . A A .  82 MET HE2  1 1 
        3  4400 1 1  82 MET HE3  H  82.384  -31.212  -56.552 1.00 . A A .  82 MET HE3  1 1 
        3  4401 1 1  82 MET HG2  H  80.648  -34.294  -56.391 1.00 . A A .  82 MET HG2  1 1 
        3  4402 1 1  82 MET HG3  H  81.184  -35.277  -57.752 1.00 . A A .  82 MET HG3  1 1 
        3  4403 1 1  82 MET N    N  77.728  -34.025  -57.594 1.00 . A A .  82 MET N    1 1 
        3  4404 1 1  82 MET O    O  78.342  -30.691  -57.476 1.00 . A A .  82 MET O    1 1 
        3  4405 1 1  82 MET SD   S  82.639  -33.433  -57.368 1.00 . A A .  82 MET SD   1 1 
        3  4406 1 1  83 GLY C    C  76.301  -29.960  -59.497 1.00 . A A .  83 GLY C    1 1 
        3  4407 1 1  83 GLY CA   C  77.562  -30.538  -60.108 1.00 . A A .  83 GLY CA   1 1 
        3  4408 1 1  83 GLY H    H  78.038  -32.593  -59.926 1.00 . A A .  83 GLY H    1 1 
        3  4409 1 1  83 GLY HA2  H  78.348  -29.799  -60.051 1.00 . A A .  83 GLY HA2  1 1 
        3  4410 1 1  83 GLY HA3  H  77.372  -30.767  -61.146 1.00 . A A .  83 GLY HA3  1 1 
        3  4411 1 1  83 GLY N    N  78.003  -31.745  -59.435 1.00 . A A .  83 GLY N    1 1 
        3  4412 1 1  83 GLY O    O  76.021  -28.771  -59.643 1.00 . A A .  83 GLY O    1 1 
        3  4413 1 1  84 ALA C    C  74.575  -29.713  -56.828 1.00 . A A .  84 ALA C    1 1 
        3  4414 1 1  84 ALA CA   C  74.299  -30.371  -58.176 1.00 . A A .  84 ALA CA   1 1 
        3  4415 1 1  84 ALA CB   C  73.352  -31.549  -58.006 1.00 . A A .  84 ALA CB   1 1 
        3  4416 1 1  84 ALA H    H  75.814  -31.741  -58.730 1.00 . A A .  84 ALA H    1 1 
        3  4417 1 1  84 ALA HA   H  73.825  -29.650  -58.826 1.00 . A A .  84 ALA HA   1 1 
        3  4418 1 1  84 ALA HB1  H  73.248  -32.065  -58.950 1.00 . A A .  84 ALA HB1  1 1 
        3  4419 1 1  84 ALA HB2  H  73.751  -32.228  -57.267 1.00 . A A .  84 ALA HB2  1 1 
        3  4420 1 1  84 ALA HB3  H  72.386  -31.191  -57.683 1.00 . A A .  84 ALA HB3  1 1 
        3  4421 1 1  84 ALA N    N  75.537  -30.804  -58.811 1.00 . A A .  84 ALA N    1 1 
        3  4422 1 1  84 ALA O    O  73.835  -28.831  -56.394 1.00 . A A .  84 ALA O    1 1 
        3  4423 1 1  85 ALA C    C  76.548  -28.177  -55.009 1.00 . A A .  85 ALA C    1 1 
        3  4424 1 1  85 ALA CA   C  76.019  -29.601  -54.872 1.00 . A A .  85 ALA CA   1 1 
        3  4425 1 1  85 ALA CB   C  77.057  -30.490  -54.204 1.00 . A A .  85 ALA CB   1 1 
        3  4426 1 1  85 ALA H    H  76.196  -30.854  -56.568 1.00 . A A .  85 ALA H    1 1 
        3  4427 1 1  85 ALA HA   H  75.137  -29.588  -54.249 1.00 . A A .  85 ALA HA   1 1 
        3  4428 1 1  85 ALA HB1  H  76.622  -31.456  -53.995 1.00 . A A .  85 ALA HB1  1 1 
        3  4429 1 1  85 ALA HB2  H  77.905  -30.611  -54.862 1.00 . A A .  85 ALA HB2  1 1 
        3  4430 1 1  85 ALA HB3  H  77.381  -30.033  -53.280 1.00 . A A .  85 ALA HB3  1 1 
        3  4431 1 1  85 ALA N    N  75.645  -30.149  -56.170 1.00 . A A .  85 ALA N    1 1 
        3  4432 1 1  85 ALA O    O  76.267  -27.317  -54.174 1.00 . A A .  85 ALA O    1 1 
        3  4433 1 1  86 LYS C    C  76.792  -25.609  -56.659 1.00 . A A .  86 LYS C    1 1 
        3  4434 1 1  86 LYS CA   C  77.884  -26.615  -56.313 1.00 . A A .  86 LYS CA   1 1 
        3  4435 1 1  86 LYS CB   C  78.908  -26.683  -57.448 1.00 . A A .  86 LYS CB   1 1 
        3  4436 1 1  86 LYS CD   C  79.444  -27.457  -59.777 1.00 . A A .  86 LYS CD   1 1 
        3  4437 1 1  86 LYS CE   C  80.054  -26.122  -60.176 1.00 . A A .  86 LYS CE   1 1 
        3  4438 1 1  86 LYS CG   C  78.357  -27.283  -58.730 1.00 . A A .  86 LYS CG   1 1 
        3  4439 1 1  86 LYS H    H  77.504  -28.662  -56.696 1.00 . A A .  86 LYS H    1 1 
        3  4440 1 1  86 LYS HA   H  78.381  -26.294  -55.410 1.00 . A A .  86 LYS HA   1 1 
        3  4441 1 1  86 LYS HB2  H  79.256  -25.683  -57.663 1.00 . A A .  86 LYS HB2  1 1 
        3  4442 1 1  86 LYS HB3  H  79.746  -27.285  -57.126 1.00 . A A .  86 LYS HB3  1 1 
        3  4443 1 1  86 LYS HD2  H  80.221  -28.089  -59.374 1.00 . A A .  86 LYS HD2  1 1 
        3  4444 1 1  86 LYS HD3  H  79.016  -27.924  -60.653 1.00 . A A .  86 LYS HD3  1 1 
        3  4445 1 1  86 LYS HE2  H  80.044  -26.044  -61.252 1.00 . A A .  86 LYS HE2  1 1 
        3  4446 1 1  86 LYS HE3  H  79.457  -25.328  -59.751 1.00 . A A .  86 LYS HE3  1 1 
        3  4447 1 1  86 LYS HG2  H  77.926  -28.248  -58.510 1.00 . A A .  86 LYS HG2  1 1 
        3  4448 1 1  86 LYS HG3  H  77.593  -26.627  -59.124 1.00 . A A .  86 LYS HG3  1 1 
        3  4449 1 1  86 LYS HZ1  H  82.109  -25.934  -60.501 1.00 . A A .  86 LYS HZ1  1 1 
        3  4450 1 1  86 LYS HZ2  H  81.713  -26.807  -59.107 1.00 . A A .  86 LYS HZ2  1 1 
        3  4451 1 1  86 LYS HZ3  H  81.556  -25.122  -59.123 1.00 . A A .  86 LYS HZ3  1 1 
        3  4452 1 1  86 LYS N    N  77.316  -27.935  -56.066 1.00 . A A .  86 LYS N    1 1 
        3  4453 1 1  86 LYS NZ   N  81.456  -25.987  -59.693 1.00 . A A .  86 LYS NZ   1 1 
        3  4454 1 1  86 LYS O    O  76.788  -24.485  -56.156 1.00 . A A .  86 LYS O    1 1 
        3  4455 1 1  87 SER C    C  73.783  -24.938  -56.791 1.00 . A A .  87 SER C    1 1 
        3  4456 1 1  87 SER CA   C  74.770  -25.151  -57.935 1.00 . A A .  87 SER CA   1 1 
        3  4457 1 1  87 SER CB   C  74.046  -25.751  -59.142 1.00 . A A .  87 SER CB   1 1 
        3  4458 1 1  87 SER H    H  75.924  -26.926  -57.887 1.00 . A A .  87 SER H    1 1 
        3  4459 1 1  87 SER HA   H  75.190  -24.197  -58.215 1.00 . A A .  87 SER HA   1 1 
        3  4460 1 1  87 SER HB2  H  74.731  -26.374  -59.697 1.00 . A A .  87 SER HB2  1 1 
        3  4461 1 1  87 SER HB3  H  73.213  -26.348  -58.800 1.00 . A A .  87 SER HB3  1 1 
        3  4462 1 1  87 SER HG   H  74.292  -24.212  -60.329 1.00 . A A .  87 SER HG   1 1 
        3  4463 1 1  87 SER N    N  75.866  -26.019  -57.520 1.00 . A A .  87 SER N    1 1 
        3  4464 1 1  87 SER O    O  73.145  -23.890  -56.692 1.00 . A A .  87 SER O    1 1 
        3  4465 1 1  87 SER OG   O  73.557  -24.734  -60.000 1.00 . A A .  87 SER OG   1 1 
        3  4466 1 1  88 LYS C    C  73.323  -24.960  -53.700 1.00 . A A .  88 LYS C    1 1 
        3  4467 1 1  88 LYS CA   C  72.756  -25.865  -54.788 1.00 . A A .  88 LYS CA   1 1 
        3  4468 1 1  88 LYS CB   C  72.499  -27.263  -54.221 1.00 . A A .  88 LYS CB   1 1 
        3  4469 1 1  88 LYS CD   C  70.251  -28.320  -53.844 1.00 . A A .  88 LYS CD   1 1 
        3  4470 1 1  88 LYS CE   C  68.856  -28.202  -54.437 1.00 . A A .  88 LYS CE   1 1 
        3  4471 1 1  88 LYS CG   C  71.322  -27.974  -54.866 1.00 . A A .  88 LYS CG   1 1 
        3  4472 1 1  88 LYS H    H  74.199  -26.752  -56.059 1.00 . A A .  88 LYS H    1 1 
        3  4473 1 1  88 LYS HA   H  71.822  -25.449  -55.135 1.00 . A A .  88 LYS HA   1 1 
        3  4474 1 1  88 LYS HB2  H  73.382  -27.867  -54.369 1.00 . A A .  88 LYS HB2  1 1 
        3  4475 1 1  88 LYS HB3  H  72.305  -27.179  -53.161 1.00 . A A .  88 LYS HB3  1 1 
        3  4476 1 1  88 LYS HD2  H  70.402  -29.334  -53.506 1.00 . A A .  88 LYS HD2  1 1 
        3  4477 1 1  88 LYS HD3  H  70.335  -27.643  -53.005 1.00 . A A .  88 LYS HD3  1 1 
        3  4478 1 1  88 LYS HE2  H  68.525  -27.179  -54.347 1.00 . A A .  88 LYS HE2  1 1 
        3  4479 1 1  88 LYS HE3  H  68.899  -28.476  -55.481 1.00 . A A .  88 LYS HE3  1 1 
        3  4480 1 1  88 LYS HG2  H  70.891  -27.330  -55.618 1.00 . A A .  88 LYS HG2  1 1 
        3  4481 1 1  88 LYS HG3  H  71.673  -28.886  -55.328 1.00 . A A .  88 LYS HG3  1 1 
        3  4482 1 1  88 LYS HZ1  H  67.141  -28.519  -53.288 1.00 . A A .  88 LYS HZ1  1 1 
        3  4483 1 1  88 LYS HZ2  H  68.366  -29.652  -53.015 1.00 . A A .  88 LYS HZ2  1 1 
        3  4484 1 1  88 LYS HZ3  H  67.437  -29.735  -54.426 1.00 . A A .  88 LYS HZ3  1 1 
        3  4485 1 1  88 LYS N    N  73.663  -25.941  -55.927 1.00 . A A .  88 LYS N    1 1 
        3  4486 1 1  88 LYS NZ   N  67.882  -29.089  -53.743 1.00 . A A .  88 LYS NZ   1 1 
        3  4487 1 1  88 LYS O    O  72.582  -24.251  -53.018 1.00 . A A .  88 LYS O    1 1 
        3  4488 1 1  89 LEU C    C  75.108  -22.683  -52.823 1.00 . A A .  89 LEU C    1 1 
        3  4489 1 1  89 LEU CA   C  75.310  -24.167  -52.537 1.00 . A A .  89 LEU CA   1 1 
        3  4490 1 1  89 LEU CB   C  76.804  -24.492  -52.496 1.00 . A A .  89 LEU CB   1 1 
        3  4491 1 1  89 LEU CD1  C  76.883  -24.115  -50.019 1.00 . A A .  89 LEU CD1  1 1 
        3  4492 1 1  89 LEU CD2  C  76.900  -26.446  -50.928 1.00 . A A .  89 LEU CD2  1 1 
        3  4493 1 1  89 LEU CG   C  77.343  -25.008  -51.161 1.00 . A A .  89 LEU CG   1 1 
        3  4494 1 1  89 LEU H    H  75.181  -25.572  -54.115 1.00 . A A .  89 LEU H    1 1 
        3  4495 1 1  89 LEU HA   H  74.873  -24.399  -51.577 1.00 . A A .  89 LEU HA   1 1 
        3  4496 1 1  89 LEU HB2  H  77.000  -25.244  -53.245 1.00 . A A .  89 LEU HB2  1 1 
        3  4497 1 1  89 LEU HB3  H  77.344  -23.590  -52.745 1.00 . A A .  89 LEU HB3  1 1 
        3  4498 1 1  89 LEU HD11 H  77.728  -23.866  -49.395 1.00 . A A .  89 LEU HD11 1 1 
        3  4499 1 1  89 LEU HD12 H  76.142  -24.636  -49.431 1.00 . A A .  89 LEU HD12 1 1 
        3  4500 1 1  89 LEU HD13 H  76.452  -23.210  -50.421 1.00 . A A .  89 LEU HD13 1 1 
        3  4501 1 1  89 LEU HD21 H  77.756  -27.101  -51.001 1.00 . A A .  89 LEU HD21 1 1 
        3  4502 1 1  89 LEU HD22 H  76.170  -26.723  -51.675 1.00 . A A .  89 LEU HD22 1 1 
        3  4503 1 1  89 LEU HD23 H  76.462  -26.532  -49.945 1.00 . A A .  89 LEU HD23 1 1 
        3  4504 1 1  89 LEU HG   H  78.424  -24.990  -51.185 1.00 . A A .  89 LEU HG   1 1 
        3  4505 1 1  89 LEU N    N  74.642  -24.987  -53.542 1.00 . A A .  89 LEU N    1 1 
        3  4506 1 1  89 LEU O    O  74.671  -21.927  -51.956 1.00 . A A .  89 LEU O    1 1 
        3  4507 1 1  90 ASN C    C  73.860  -20.384  -54.182 1.00 . A A .  90 ASN C    1 1 
        3  4508 1 1  90 ASN CA   C  75.279  -20.879  -54.448 1.00 . A A .  90 ASN CA   1 1 
        3  4509 1 1  90 ASN CB   C  75.618  -20.714  -55.931 1.00 . A A .  90 ASN CB   1 1 
        3  4510 1 1  90 ASN CG   C  76.427  -19.461  -56.203 1.00 . A A .  90 ASN CG   1 1 
        3  4511 1 1  90 ASN H    H  75.770  -22.923  -54.695 1.00 . A A .  90 ASN H    1 1 
        3  4512 1 1  90 ASN HA   H  75.969  -20.290  -53.863 1.00 . A A .  90 ASN HA   1 1 
        3  4513 1 1  90 ASN HB2  H  76.193  -21.568  -56.259 1.00 . A A .  90 ASN HB2  1 1 
        3  4514 1 1  90 ASN HB3  H  74.703  -20.661  -56.500 1.00 . A A .  90 ASN HB3  1 1 
        3  4515 1 1  90 ASN HD21 H  78.121  -20.493  -56.062 1.00 . A A .  90 ASN HD21 1 1 
        3  4516 1 1  90 ASN HD22 H  78.295  -18.807  -56.396 1.00 . A A .  90 ASN HD22 1 1 
        3  4517 1 1  90 ASN N    N  75.427  -22.273  -54.047 1.00 . A A .  90 ASN N    1 1 
        3  4518 1 1  90 ASN ND2  N  77.747  -19.601  -56.222 1.00 . A A .  90 ASN ND2  1 1 
        3  4519 1 1  90 ASN O    O  73.645  -19.202  -53.910 1.00 . A A .  90 ASN O    1 1 
        3  4520 1 1  90 ASN OD1  O  75.871  -18.379  -56.395 1.00 . A A .  90 ASN OD1  1 1 
        3  4521 1 1  91 ASP C    C  71.268  -20.577  -52.568 1.00 . A A .  91 ASP C    1 1 
        3  4522 1 1  91 ASP CA   C  71.499  -20.952  -54.028 1.00 . A A .  91 ASP CA   1 1 
        3  4523 1 1  91 ASP CB   C  70.593  -22.122  -54.417 1.00 . A A .  91 ASP CB   1 1 
        3  4524 1 1  91 ASP CG   C  69.887  -21.894  -55.739 1.00 . A A .  91 ASP CG   1 1 
        3  4525 1 1  91 ASP H    H  73.132  -22.221  -54.483 1.00 . A A .  91 ASP H    1 1 
        3  4526 1 1  91 ASP HA   H  71.258  -20.102  -54.648 1.00 . A A .  91 ASP HA   1 1 
        3  4527 1 1  91 ASP HB2  H  71.190  -23.019  -54.499 1.00 . A A .  91 ASP HB2  1 1 
        3  4528 1 1  91 ASP HB3  H  69.846  -22.260  -53.649 1.00 . A A .  91 ASP HB3  1 1 
        3  4529 1 1  91 ASP N    N  72.897  -21.295  -54.262 1.00 . A A .  91 ASP N    1 1 
        3  4530 1 1  91 ASP O    O  70.574  -19.606  -52.269 1.00 . A A .  91 ASP O    1 1 
        3  4531 1 1  91 ASP OD1  O  70.473  -21.226  -56.617 1.00 . A A .  91 ASP OD1  1 1 
        3  4532 1 1  91 ASP OD2  O  68.749  -22.383  -55.896 1.00 . A A .  91 ASP OD2  1 1 
        3  4533 1 1  92 ALA C    C  72.455  -19.835  -49.824 1.00 . A A .  92 ALA C    1 1 
        3  4534 1 1  92 ALA CA   C  71.713  -21.103  -50.234 1.00 . A A .  92 ALA CA   1 1 
        3  4535 1 1  92 ALA CB   C  72.220  -22.295  -49.436 1.00 . A A .  92 ALA CB   1 1 
        3  4536 1 1  92 ALA H    H  72.395  -22.113  -51.963 1.00 . A A .  92 ALA H    1 1 
        3  4537 1 1  92 ALA HA   H  70.662  -20.978  -50.019 1.00 . A A .  92 ALA HA   1 1 
        3  4538 1 1  92 ALA HB1  H  72.141  -23.189  -50.037 1.00 . A A .  92 ALA HB1  1 1 
        3  4539 1 1  92 ALA HB2  H  73.253  -22.133  -49.164 1.00 . A A .  92 ALA HB2  1 1 
        3  4540 1 1  92 ALA HB3  H  71.626  -22.408  -48.542 1.00 . A A .  92 ALA HB3  1 1 
        3  4541 1 1  92 ALA N    N  71.854  -21.354  -51.663 1.00 . A A .  92 ALA N    1 1 
        3  4542 1 1  92 ALA O    O  72.018  -19.110  -48.930 1.00 . A A .  92 ALA O    1 1 
        3  4543 1 1  93 VAL C    C  73.614  -17.113  -50.500 1.00 . A A .  93 VAL C    1 1 
        3  4544 1 1  93 VAL CA   C  74.382  -18.393  -50.186 1.00 . A A .  93 VAL CA   1 1 
        3  4545 1 1  93 VAL CB   C  75.700  -18.396  -50.982 1.00 . A A .  93 VAL CB   1 1 
        3  4546 1 1  93 VAL CG1  C  76.647  -17.329  -50.453 1.00 . A A .  93 VAL CG1  1 1 
        3  4547 1 1  93 VAL CG2  C  76.351  -19.770  -50.929 1.00 . A A .  93 VAL CG2  1 1 
        3  4548 1 1  93 VAL H    H  73.876  -20.189  -51.184 1.00 . A A .  93 VAL H    1 1 
        3  4549 1 1  93 VAL HA   H  74.622  -18.407  -49.133 1.00 . A A .  93 VAL HA   1 1 
        3  4550 1 1  93 VAL HB   H  75.475  -18.167  -52.013 1.00 . A A .  93 VAL HB   1 1 
        3  4551 1 1  93 VAL HG11 H  76.868  -17.528  -49.415 1.00 . A A .  93 VAL HG11 1 1 
        3  4552 1 1  93 VAL HG12 H  77.561  -17.342  -51.027 1.00 . A A .  93 VAL HG12 1 1 
        3  4553 1 1  93 VAL HG13 H  76.180  -16.359  -50.541 1.00 . A A .  93 VAL HG13 1 1 
        3  4554 1 1  93 VAL HG21 H  76.240  -20.257  -51.887 1.00 . A A .  93 VAL HG21 1 1 
        3  4555 1 1  93 VAL HG22 H  77.401  -19.663  -50.699 1.00 . A A .  93 VAL HG22 1 1 
        3  4556 1 1  93 VAL HG23 H  75.874  -20.365  -50.165 1.00 . A A .  93 VAL HG23 1 1 
        3  4557 1 1  93 VAL N    N  73.580  -19.573  -50.482 1.00 . A A .  93 VAL N    1 1 
        3  4558 1 1  93 VAL O    O  73.483  -16.233  -49.651 1.00 . A A .  93 VAL O    1 1 
        3  4559 1 1  94 GLU C    C  71.217  -15.548  -51.179 1.00 . A A .  94 GLU C    1 1 
        3  4560 1 1  94 GLU CA   C  72.354  -15.847  -52.153 1.00 . A A .  94 GLU CA   1 1 
        3  4561 1 1  94 GLU CB   C  71.792  -16.058  -53.560 1.00 . A A .  94 GLU CB   1 1 
        3  4562 1 1  94 GLU CD   C  70.926  -14.997  -55.683 1.00 . A A .  94 GLU CD   1 1 
        3  4563 1 1  94 GLU CG   C  71.534  -14.764  -54.313 1.00 . A A .  94 GLU CG   1 1 
        3  4564 1 1  94 GLU H    H  73.247  -17.755  -52.359 1.00 . A A .  94 GLU H    1 1 
        3  4565 1 1  94 GLU HA   H  73.029  -15.005  -52.168 1.00 . A A .  94 GLU HA   1 1 
        3  4566 1 1  94 GLU HB2  H  72.495  -16.649  -54.130 1.00 . A A .  94 GLU HB2  1 1 
        3  4567 1 1  94 GLU HB3  H  70.860  -16.598  -53.485 1.00 . A A .  94 GLU HB3  1 1 
        3  4568 1 1  94 GLU HG2  H  70.856  -14.155  -53.734 1.00 . A A .  94 GLU HG2  1 1 
        3  4569 1 1  94 GLU HG3  H  72.471  -14.241  -54.436 1.00 . A A .  94 GLU HG3  1 1 
        3  4570 1 1  94 GLU N    N  73.109  -17.019  -51.726 1.00 . A A .  94 GLU N    1 1 
        3  4571 1 1  94 GLU O    O  70.799  -14.400  -51.030 1.00 . A A .  94 GLU O    1 1 
        3  4572 1 1  94 GLU OE1  O  70.723  -16.174  -56.048 1.00 . A A .  94 GLU OE1  1 1 
        3  4573 1 1  94 GLU OE2  O  70.652  -14.004  -56.388 1.00 . A A .  94 GLU OE2  1 1 
        3  4574 1 1  95 TYR C    C  70.135  -15.847  -48.252 1.00 . A A .  95 TYR C    1 1 
        3  4575 1 1  95 TYR CA   C  69.631  -16.440  -49.564 1.00 . A A .  95 TYR CA   1 1 
        3  4576 1 1  95 TYR CB   C  68.965  -17.792  -49.303 1.00 . A A .  95 TYR CB   1 1 
        3  4577 1 1  95 TYR CD1  C  67.767  -17.489  -47.101 1.00 . A A .  95 TYR CD1  1 1 
        3  4578 1 1  95 TYR CD2  C  66.451  -17.813  -49.062 1.00 . A A .  95 TYR CD2  1 1 
        3  4579 1 1  95 TYR CE1  C  66.618  -17.401  -46.339 1.00 . A A .  95 TYR CE1  1 1 
        3  4580 1 1  95 TYR CE2  C  65.297  -17.725  -48.308 1.00 . A A .  95 TYR CE2  1 1 
        3  4581 1 1  95 TYR CG   C  67.705  -17.696  -48.473 1.00 . A A .  95 TYR CG   1 1 
        3  4582 1 1  95 TYR CZ   C  65.386  -17.519  -46.947 1.00 . A A .  95 TYR CZ   1 1 
        3  4583 1 1  95 TYR H    H  71.096  -17.480  -50.682 1.00 . A A .  95 TYR H    1 1 
        3  4584 1 1  95 TYR HA   H  68.903  -15.768  -49.993 1.00 . A A .  95 TYR HA   1 1 
        3  4585 1 1  95 TYR HB2  H  68.706  -18.246  -50.247 1.00 . A A .  95 TYR HB2  1 1 
        3  4586 1 1  95 TYR HB3  H  69.659  -18.432  -48.779 1.00 . A A .  95 TYR HB3  1 1 
        3  4587 1 1  95 TYR HD1  H  68.734  -17.397  -46.627 1.00 . A A .  95 TYR HD1  1 1 
        3  4588 1 1  95 TYR HD2  H  66.386  -17.974  -50.128 1.00 . A A .  95 TYR HD2  1 1 
        3  4589 1 1  95 TYR HE1  H  66.687  -17.240  -45.273 1.00 . A A .  95 TYR HE1  1 1 
        3  4590 1 1  95 TYR HE2  H  64.332  -17.817  -48.784 1.00 . A A .  95 TYR HE2  1 1 
        3  4591 1 1  95 TYR HH   H  64.113  -18.251  -45.706 1.00 . A A .  95 TYR HH   1 1 
        3  4592 1 1  95 TYR N    N  70.721  -16.589  -50.520 1.00 . A A .  95 TYR N    1 1 
        3  4593 1 1  95 TYR O    O  69.670  -14.795  -47.813 1.00 . A A .  95 TYR O    1 1 
        3  4594 1 1  95 TYR OH   O  64.238  -17.432  -46.192 1.00 . A A .  95 TYR OH   1 1 
        3  4595 1 1  96 VAL C    C  72.345  -14.718  -46.534 1.00 . A A .  96 VAL C    1 1 
        3  4596 1 1  96 VAL CA   C  71.661  -16.071  -46.369 1.00 . A A .  96 VAL CA   1 1 
        3  4597 1 1  96 VAL CB   C  72.680  -17.084  -45.812 1.00 . A A .  96 VAL CB   1 1 
        3  4598 1 1  96 VAL CG1  C  73.066  -16.724  -44.386 1.00 . A A .  96 VAL CG1  1 1 
        3  4599 1 1  96 VAL CG2  C  72.119  -18.496  -45.881 1.00 . A A .  96 VAL CG2  1 1 
        3  4600 1 1  96 VAL H    H  71.422  -17.361  -48.029 1.00 . A A .  96 VAL H    1 1 
        3  4601 1 1  96 VAL HA   H  70.857  -15.973  -45.655 1.00 . A A .  96 VAL HA   1 1 
        3  4602 1 1  96 VAL HB   H  73.570  -17.042  -46.424 1.00 . A A .  96 VAL HB   1 1 
        3  4603 1 1  96 VAL HG11 H  73.666  -15.826  -44.391 1.00 . A A .  96 VAL HG11 1 1 
        3  4604 1 1  96 VAL HG12 H  72.173  -16.558  -43.802 1.00 . A A .  96 VAL HG12 1 1 
        3  4605 1 1  96 VAL HG13 H  73.635  -17.533  -43.952 1.00 . A A .  96 VAL HG13 1 1 
        3  4606 1 1  96 VAL HG21 H  72.573  -19.023  -46.708 1.00 . A A .  96 VAL HG21 1 1 
        3  4607 1 1  96 VAL HG22 H  72.337  -19.016  -44.960 1.00 . A A .  96 VAL HG22 1 1 
        3  4608 1 1  96 VAL HG23 H  71.050  -18.453  -46.025 1.00 . A A .  96 VAL HG23 1 1 
        3  4609 1 1  96 VAL N    N  71.091  -16.530  -47.630 1.00 . A A .  96 VAL N    1 1 
        3  4610 1 1  96 VAL O    O  72.001  -13.751  -45.855 1.00 . A A .  96 VAL O    1 1 
        3  4611 1 1  97 SER C    C  73.110  -12.322  -48.177 1.00 . A A .  97 SER C    1 1 
        3  4612 1 1  97 SER CA   C  74.049  -13.424  -47.694 1.00 . A A .  97 SER CA   1 1 
        3  4613 1 1  97 SER CB   C  75.148  -13.663  -48.731 1.00 . A A .  97 SER CB   1 1 
        3  4614 1 1  97 SER H    H  73.542  -15.464  -47.951 1.00 . A A .  97 SER H    1 1 
        3  4615 1 1  97 SER HA   H  74.503  -13.112  -46.766 1.00 . A A .  97 SER HA   1 1 
        3  4616 1 1  97 SER HB2  H  75.733  -14.523  -48.440 1.00 . A A .  97 SER HB2  1 1 
        3  4617 1 1  97 SER HB3  H  74.696  -13.845  -49.695 1.00 . A A .  97 SER HB3  1 1 
        3  4618 1 1  97 SER HG   H  75.757  -12.014  -49.596 1.00 . A A .  97 SER HG   1 1 
        3  4619 1 1  97 SER N    N  73.314  -14.658  -47.441 1.00 . A A .  97 SER N    1 1 
        3  4620 1 1  97 SER O    O  73.358  -11.138  -47.955 1.00 . A A .  97 SER O    1 1 
        3  4621 1 1  97 SER OG   O  76.006  -12.540  -48.832 1.00 . A A .  97 SER OG   1 1 
        3  4622 1 1  98 GLY C    C  70.239  -11.135  -48.240 1.00 . A A .  98 GLY C    1 1 
        3  4623 1 1  98 GLY CA   C  71.069  -11.759  -49.345 1.00 . A A .  98 GLY CA   1 1 
        3  4624 1 1  98 GLY H    H  71.883  -13.681  -48.988 1.00 . A A .  98 GLY H    1 1 
        3  4625 1 1  98 GLY HA2  H  71.600  -10.977  -49.867 1.00 . A A .  98 GLY HA2  1 1 
        3  4626 1 1  98 GLY HA3  H  70.407  -12.256  -50.038 1.00 . A A .  98 GLY HA3  1 1 
        3  4627 1 1  98 GLY N    N  72.029  -12.723  -48.840 1.00 . A A .  98 GLY N    1 1 
        3  4628 1 1  98 GLY O    O  69.741  -10.018  -48.384 1.00 . A A .  98 GLY O    1 1 
        3  4629 1 1  99 ARG C    C  70.132  -10.401  -45.156 1.00 . A A .  99 ARG C    1 1 
        3  4630 1 1  99 ARG CA   C  69.311  -11.368  -46.003 1.00 . A A .  99 ARG CA   1 1 
        3  4631 1 1  99 ARG CB   C  68.833  -12.539  -45.141 1.00 . A A .  99 ARG CB   1 1 
        3  4632 1 1  99 ARG CD   C  67.347  -13.030  -43.175 1.00 . A A .  99 ARG CD   1 1 
        3  4633 1 1  99 ARG CG   C  67.468  -12.315  -44.512 1.00 . A A .  99 ARG CG   1 1 
        3  4634 1 1  99 ARG CZ   C  65.543  -13.969  -41.794 1.00 . A A .  99 ARG CZ   1 1 
        3  4635 1 1  99 ARG H    H  70.510  -12.740  -47.080 1.00 . A A .  99 ARG H    1 1 
        3  4636 1 1  99 ARG HA   H  68.450  -10.845  -46.392 1.00 . A A .  99 ARG HA   1 1 
        3  4637 1 1  99 ARG HB2  H  68.781  -13.426  -45.756 1.00 . A A .  99 ARG HB2  1 1 
        3  4638 1 1  99 ARG HB3  H  69.548  -12.702  -44.349 1.00 . A A .  99 ARG HB3  1 1 
        3  4639 1 1  99 ARG HD2  H  68.078  -13.823  -43.139 1.00 . A A .  99 ARG HD2  1 1 
        3  4640 1 1  99 ARG HD3  H  67.544  -12.322  -42.385 1.00 . A A .  99 ARG HD3  1 1 
        3  4641 1 1  99 ARG HE   H  65.452  -13.719  -43.771 1.00 . A A .  99 ARG HE   1 1 
        3  4642 1 1  99 ARG HG2  H  67.323  -11.256  -44.356 1.00 . A A .  99 ARG HG2  1 1 
        3  4643 1 1  99 ARG HG3  H  66.708  -12.690  -45.181 1.00 . A A .  99 ARG HG3  1 1 
        3  4644 1 1  99 ARG HH11 H  67.204  -13.436  -40.775 1.00 . A A .  99 ARG HH11 1 1 
        3  4645 1 1  99 ARG HH12 H  65.924  -14.099  -39.814 1.00 . A A .  99 ARG HH12 1 1 
        3  4646 1 1  99 ARG HH21 H  63.760  -14.593  -42.515 1.00 . A A .  99 ARG HH21 1 1 
        3  4647 1 1  99 ARG HH22 H  63.967  -14.757  -40.804 1.00 . A A .  99 ARG HH22 1 1 
        3  4648 1 1  99 ARG N    N  70.088  -11.857  -47.135 1.00 . A A .  99 ARG N    1 1 
        3  4649 1 1  99 ARG NE   N  66.017  -13.602  -42.979 1.00 . A A .  99 ARG NE   1 1 
        3  4650 1 1  99 ARG NH1  N  66.285  -13.823  -40.705 1.00 . A A .  99 ARG NH1  1 1 
        3  4651 1 1  99 ARG NH2  N  64.323  -14.482  -41.696 1.00 . A A .  99 ARG NH2  1 1 
        3  4652 1 1  99 ARG O    O  69.611   -9.764  -44.240 1.00 . A A .  99 ARG O    1 1 
        3  4653 1 1 100 VAL C    C  71.751   -7.993  -44.671 1.00 . A A . 100 VAL C    1 1 
        3  4654 1 1 100 VAL CA   C  72.315   -9.408  -44.735 1.00 . A A . 100 VAL CA   1 1 
        3  4655 1 1 100 VAL CB   C  73.713   -9.363  -45.380 1.00 . A A . 100 VAL CB   1 1 
        3  4656 1 1 100 VAL CG1  C  73.680   -8.559  -46.670 1.00 . A A . 100 VAL CG1  1 1 
        3  4657 1 1 100 VAL CG2  C  74.729   -8.784  -44.407 1.00 . A A . 100 VAL CG2  1 1 
        3  4658 1 1 100 VAL H    H  71.778  -10.831  -46.207 1.00 . A A . 100 VAL H    1 1 
        3  4659 1 1 100 VAL HA   H  72.417   -9.791  -43.730 1.00 . A A . 100 VAL HA   1 1 
        3  4660 1 1 100 VAL HB   H  74.009  -10.374  -45.619 1.00 . A A . 100 VAL HB   1 1 
        3  4661 1 1 100 VAL HG11 H  74.400   -8.965  -47.366 1.00 . A A . 100 VAL HG11 1 1 
        3  4662 1 1 100 VAL HG12 H  72.691   -8.610  -47.102 1.00 . A A . 100 VAL HG12 1 1 
        3  4663 1 1 100 VAL HG13 H  73.927   -7.529  -46.459 1.00 . A A . 100 VAL HG13 1 1 
        3  4664 1 1 100 VAL HG21 H  74.579   -7.718  -44.323 1.00 . A A . 100 VAL HG21 1 1 
        3  4665 1 1 100 VAL HG22 H  74.601   -9.243  -43.437 1.00 . A A . 100 VAL HG22 1 1 
        3  4666 1 1 100 VAL HG23 H  75.727   -8.981  -44.769 1.00 . A A . 100 VAL HG23 1 1 
        3  4667 1 1 100 VAL N    N  71.420  -10.297  -45.467 1.00 . A A . 100 VAL N    1 1 
        3  4668 1 1 100 VAL O    O  72.026   -7.246  -43.731 1.00 . A A . 100 VAL O    1 1 
        3  4669 1 1 101 HIS C    C  68.965   -6.368  -46.358 1.00 . A A . 101 HIS C    1 1 
        3  4670 1 1 101 HIS CA   C  70.355   -6.305  -45.733 1.00 . A A . 101 HIS CA   1 1 
        3  4671 1 1 101 HIS CB   C  71.243   -5.350  -46.532 1.00 . A A . 101 HIS CB   1 1 
        3  4672 1 1 101 HIS CD2  C  70.848   -3.365  -44.911 1.00 . A A . 101 HIS CD2  1 1 
        3  4673 1 1 101 HIS CE1  C  72.764   -2.336  -45.190 1.00 . A A . 101 HIS CE1  1 1 
        3  4674 1 1 101 HIS CG   C  71.569   -4.084  -45.802 1.00 . A A . 101 HIS CG   1 1 
        3  4675 1 1 101 HIS H    H  70.778   -8.271  -46.395 1.00 . A A . 101 HIS H    1 1 
        3  4676 1 1 101 HIS HA   H  70.265   -5.937  -44.722 1.00 . A A . 101 HIS HA   1 1 
        3  4677 1 1 101 HIS HB2  H  72.173   -5.846  -46.766 1.00 . A A . 101 HIS HB2  1 1 
        3  4678 1 1 101 HIS HB3  H  70.740   -5.085  -47.451 1.00 . A A . 101 HIS HB3  1 1 
        3  4679 1 1 101 HIS HD1  H  73.502   -3.685  -46.540 1.00 . A A . 101 HIS HD1  1 1 
        3  4680 1 1 101 HIS HD2  H  69.855   -3.598  -44.552 1.00 . A A . 101 HIS HD2  1 1 
        3  4681 1 1 101 HIS HE1  H  73.568   -1.621  -45.105 1.00 . A A . 101 HIS HE1  1 1 
        3  4682 1 1 101 HIS N    N  70.959   -7.631  -45.676 1.00 . A A . 101 HIS N    1 1 
        3  4683 1 1 101 HIS ND1  N  72.764   -3.412  -45.957 1.00 . A A . 101 HIS ND1  1 1 
        3  4684 1 1 101 HIS NE2  N  71.612   -2.284  -44.545 1.00 . A A . 101 HIS NE2  1 1 
        3  4685 1 1 101 HIS O    O  68.419   -7.449  -46.574 1.00 . A A . 101 HIS O    1 1 
        3  4686 1 1 102 GLY C    C  66.976   -5.971  -48.511 1.00 . A A . 102 GLY C    1 1 
        3  4687 1 1 102 GLY CA   C  67.075   -5.146  -47.243 1.00 . A A . 102 GLY CA   1 1 
        3  4688 1 1 102 GLY H    H  68.879   -4.370  -46.452 1.00 . A A . 102 GLY H    1 1 
        3  4689 1 1 102 GLY HA2  H  66.354   -5.515  -46.528 1.00 . A A . 102 GLY HA2  1 1 
        3  4690 1 1 102 GLY HA3  H  66.840   -4.118  -47.477 1.00 . A A . 102 GLY HA3  1 1 
        3  4691 1 1 102 GLY N    N  68.396   -5.201  -46.646 1.00 . A A . 102 GLY N    1 1 
        3  4692 1 1 102 GLY O    O  67.521   -5.593  -49.547 1.00 . A A . 102 GLY O    1 1 
        3  4693 1 1 103 GLU C    C  65.244   -9.183  -49.222 1.00 . A A . 103 GLU C    1 1 
        3  4694 1 1 103 GLU CA   C  66.116   -7.982  -49.577 1.00 . A A . 103 GLU CA   1 1 
        3  4695 1 1 103 GLU CB   C  67.480   -8.460  -50.081 1.00 . A A . 103 GLU CB   1 1 
        3  4696 1 1 103 GLU CD   C  67.776   -9.596  -52.318 1.00 . A A . 103 GLU CD   1 1 
        3  4697 1 1 103 GLU CG   C  67.674   -8.277  -51.577 1.00 . A A . 103 GLU CG   1 1 
        3  4698 1 1 103 GLU H    H  65.871   -7.348  -47.573 1.00 . A A . 103 GLU H    1 1 
        3  4699 1 1 103 GLU HA   H  65.631   -7.419  -50.360 1.00 . A A . 103 GLU HA   1 1 
        3  4700 1 1 103 GLU HB2  H  68.254   -7.909  -49.568 1.00 . A A . 103 GLU HB2  1 1 
        3  4701 1 1 103 GLU HB3  H  67.587   -9.510  -49.852 1.00 . A A . 103 GLU HB3  1 1 
        3  4702 1 1 103 GLU HG2  H  66.834   -7.725  -51.972 1.00 . A A . 103 GLU HG2  1 1 
        3  4703 1 1 103 GLU HG3  H  68.582   -7.716  -51.743 1.00 . A A . 103 GLU HG3  1 1 
        3  4704 1 1 103 GLU N    N  66.281   -7.101  -48.427 1.00 . A A . 103 GLU N    1 1 
        3  4705 1 1 103 GLU O    O  64.757   -9.298  -48.098 1.00 . A A . 103 GLU O    1 1 
        3  4706 1 1 103 GLU OE1  O  66.746  -10.291  -52.438 1.00 . A A . 103 GLU OE1  1 1 
        3  4707 1 1 103 GLU OE2  O  68.888   -9.933  -52.778 1.00 . A A . 103 GLU OE2  1 1 
        3  4708 1 1 104 GLU C    C  64.933  -12.505  -50.530 1.00 . A A . 104 GLU C    1 1 
        3  4709 1 1 104 GLU CA   C  64.235  -11.264  -49.980 1.00 . A A . 104 GLU CA   1 1 
        3  4710 1 1 104 GLU CB   C  62.868  -11.097  -50.647 1.00 . A A . 104 GLU CB   1 1 
        3  4711 1 1 104 GLU CD   C  60.451  -11.469  -50.011 1.00 . A A . 104 GLU CD   1 1 
        3  4712 1 1 104 GLU CG   C  61.751  -10.767  -49.670 1.00 . A A . 104 GLU CG   1 1 
        3  4713 1 1 104 GLU H    H  65.465   -9.926  -51.066 1.00 . A A . 104 GLU H    1 1 
        3  4714 1 1 104 GLU HA   H  64.094  -11.386  -48.917 1.00 . A A . 104 GLU HA   1 1 
        3  4715 1 1 104 GLU HB2  H  62.930  -10.301  -51.374 1.00 . A A . 104 GLU HB2  1 1 
        3  4716 1 1 104 GLU HB3  H  62.614  -12.016  -51.153 1.00 . A A . 104 GLU HB3  1 1 
        3  4717 1 1 104 GLU HG2  H  62.056  -11.068  -48.679 1.00 . A A . 104 GLU HG2  1 1 
        3  4718 1 1 104 GLU HG3  H  61.582   -9.700  -49.685 1.00 . A A . 104 GLU HG3  1 1 
        3  4719 1 1 104 GLU N    N  65.050  -10.073  -50.190 1.00 . A A . 104 GLU N    1 1 
        3  4720 1 1 104 GLU O    O  65.447  -13.328  -49.772 1.00 . A A . 104 GLU O    1 1 
        3  4721 1 1 104 GLU OE1  O  59.914  -11.220  -51.111 1.00 . A A . 104 GLU OE1  1 1 
        3  4722 1 1 104 GLU OE2  O  59.971  -12.267  -49.179 1.00 . A A . 104 GLU OE2  1 1 
        3  4723 1 1 105 ASP C    C  65.071  -15.085  -51.920 1.00 . A A . 105 ASP C    1 1 
        3  4724 1 1 105 ASP CA   C  65.580  -13.772  -52.505 1.00 . A A . 105 ASP CA   1 1 
        3  4725 1 1 105 ASP CB   C  67.100  -13.689  -52.358 1.00 . A A . 105 ASP CB   1 1 
        3  4726 1 1 105 ASP CG   C  67.824  -14.640  -53.290 1.00 . A A . 105 ASP CG   1 1 
        3  4727 1 1 105 ASP H    H  64.518  -11.943  -52.403 1.00 . A A . 105 ASP H    1 1 
        3  4728 1 1 105 ASP HA   H  65.326  -13.737  -53.553 1.00 . A A . 105 ASP HA   1 1 
        3  4729 1 1 105 ASP HB2  H  67.423  -12.682  -52.580 1.00 . A A . 105 ASP HB2  1 1 
        3  4730 1 1 105 ASP HB3  H  67.371  -13.933  -51.341 1.00 . A A . 105 ASP HB3  1 1 
        3  4731 1 1 105 ASP N    N  64.945  -12.632  -51.852 1.00 . A A . 105 ASP N    1 1 
        3  4732 1 1 105 ASP O    O  65.771  -15.777  -51.181 1.00 . A A . 105 ASP O    1 1 
        3  4733 1 1 105 ASP OD1  O  67.932  -14.324  -54.493 1.00 . A A . 105 ASP OD1  1 1 
        3  4734 1 1 105 ASP OD2  O  68.282  -15.702  -52.817 1.00 . A A . 105 ASP OD2  1 1 
        3  4735 1 1 106 PRO C    C  63.813  -17.919  -52.390 1.00 . A A . 106 PRO C    1 1 
        3  4736 1 1 106 PRO CA   C  63.190  -16.671  -51.775 1.00 . A A . 106 PRO CA   1 1 
        3  4737 1 1 106 PRO CB   C  61.734  -16.523  -52.224 1.00 . A A . 106 PRO CB   1 1 
        3  4738 1 1 106 PRO CD   C  62.929  -14.662  -53.133 1.00 . A A . 106 PRO CD   1 1 
        3  4739 1 1 106 PRO CG   C  61.792  -15.610  -53.400 1.00 . A A . 106 PRO CG   1 1 
        3  4740 1 1 106 PRO HA   H  63.230  -16.743  -50.698 1.00 . A A . 106 PRO HA   1 1 
        3  4741 1 1 106 PRO HB2  H  61.338  -17.492  -52.495 1.00 . A A . 106 PRO HB2  1 1 
        3  4742 1 1 106 PRO HB3  H  61.148  -16.099  -51.424 1.00 . A A . 106 PRO HB3  1 1 
        3  4743 1 1 106 PRO HD2  H  63.426  -14.400  -54.055 1.00 . A A . 106 PRO HD2  1 1 
        3  4744 1 1 106 PRO HD3  H  62.571  -13.776  -52.630 1.00 . A A . 106 PRO HD3  1 1 
        3  4745 1 1 106 PRO HG2  H  61.981  -16.178  -54.298 1.00 . A A . 106 PRO HG2  1 1 
        3  4746 1 1 106 PRO HG3  H  60.863  -15.065  -53.487 1.00 . A A . 106 PRO HG3  1 1 
        3  4747 1 1 106 PRO N    N  63.821  -15.438  -52.256 1.00 . A A . 106 PRO N    1 1 
        3  4748 1 1 106 PRO O    O  64.139  -18.876  -51.685 1.00 . A A . 106 PRO O    1 1 
        3  4749 1 1 107 THR C    C  63.825  -20.330  -54.090 1.00 . A A . 107 THR C    1 1 
        3  4750 1 1 107 THR CA   C  64.561  -19.036  -54.418 1.00 . A A . 107 THR CA   1 1 
        3  4751 1 1 107 THR CB   C  66.053  -19.206  -54.075 1.00 . A A . 107 THR CB   1 1 
        3  4752 1 1 107 THR CG2  C  66.873  -19.458  -55.331 1.00 . A A . 107 THR CG2  1 1 
        3  4753 1 1 107 THR H    H  63.699  -17.114  -54.215 1.00 . A A . 107 THR H    1 1 
        3  4754 1 1 107 THR HA   H  64.477  -18.845  -55.478 1.00 . A A . 107 THR HA   1 1 
        3  4755 1 1 107 THR HB   H  66.161  -20.056  -53.416 1.00 . A A . 107 THR HB   1 1 
        3  4756 1 1 107 THR HG1  H  67.370  -18.237  -52.972 1.00 . A A . 107 THR HG1  1 1 
        3  4757 1 1 107 THR HG21 H  67.642  -20.186  -55.119 1.00 . A A . 107 THR HG21 1 1 
        3  4758 1 1 107 THR HG22 H  67.329  -18.535  -55.654 1.00 . A A . 107 THR HG22 1 1 
        3  4759 1 1 107 THR HG23 H  66.228  -19.834  -56.112 1.00 . A A . 107 THR HG23 1 1 
        3  4760 1 1 107 THR N    N  63.978  -17.905  -53.709 1.00 . A A . 107 THR N    1 1 
        3  4761 1 1 107 THR O    O  62.793  -20.317  -53.419 1.00 . A A . 107 THR O    1 1 
        3  4762 1 1 107 THR OG1  O  66.539  -18.035  -53.409 1.00 . A A . 107 THR OG1  1 1 
        3  4763 1 1 108 LYS C    C  64.295  -23.369  -53.034 1.00 . A A . 108 LYS C    1 1 
        3  4764 1 1 108 LYS CA   C  63.758  -22.753  -54.322 1.00 . A A . 108 LYS CA   1 1 
        3  4765 1 1 108 LYS CB   C  64.029  -23.692  -55.500 1.00 . A A . 108 LYS CB   1 1 
        3  4766 1 1 108 LYS CD   C  63.955  -26.149  -56.017 1.00 . A A . 108 LYS CD   1 1 
        3  4767 1 1 108 LYS CE   C  64.262  -27.156  -54.920 1.00 . A A . 108 LYS CE   1 1 
        3  4768 1 1 108 LYS CG   C  63.186  -24.955  -55.477 1.00 . A A . 108 LYS CG   1 1 
        3  4769 1 1 108 LYS H    H  65.187  -21.395  -55.095 1.00 . A A . 108 LYS H    1 1 
        3  4770 1 1 108 LYS HA   H  62.693  -22.611  -54.222 1.00 . A A . 108 LYS HA   1 1 
        3  4771 1 1 108 LYS HB2  H  63.824  -23.164  -56.420 1.00 . A A . 108 LYS HB2  1 1 
        3  4772 1 1 108 LYS HB3  H  65.070  -23.979  -55.484 1.00 . A A . 108 LYS HB3  1 1 
        3  4773 1 1 108 LYS HD2  H  63.363  -26.633  -56.779 1.00 . A A . 108 LYS HD2  1 1 
        3  4774 1 1 108 LYS HD3  H  64.885  -25.802  -56.446 1.00 . A A . 108 LYS HD3  1 1 
        3  4775 1 1 108 LYS HE2  H  65.291  -27.467  -55.012 1.00 . A A . 108 LYS HE2  1 1 
        3  4776 1 1 108 LYS HE3  H  64.114  -26.681  -53.961 1.00 . A A . 108 LYS HE3  1 1 
        3  4777 1 1 108 LYS HG2  H  62.890  -25.161  -54.459 1.00 . A A . 108 LYS HG2  1 1 
        3  4778 1 1 108 LYS HG3  H  62.305  -24.801  -56.085 1.00 . A A . 108 LYS HG3  1 1 
        3  4779 1 1 108 LYS HZ1  H  62.505  -28.194  -54.474 1.00 . A A . 108 LYS HZ1  1 1 
        3  4780 1 1 108 LYS HZ2  H  63.869  -29.184  -54.607 1.00 . A A . 108 LYS HZ2  1 1 
        3  4781 1 1 108 LYS HZ3  H  63.144  -28.552  -55.999 1.00 . A A . 108 LYS HZ3  1 1 
        3  4782 1 1 108 LYS N    N  64.363  -21.448  -54.566 1.00 . A A . 108 LYS N    1 1 
        3  4783 1 1 108 LYS NZ   N  63.384  -28.356  -55.006 1.00 . A A . 108 LYS NZ   1 1 
        3  4784 1 1 108 LYS O    O  63.560  -23.540  -52.062 1.00 . A A . 108 LYS O    1 1 
        3  4785 1 1 109 LYS C    C  67.596  -23.678  -51.623 1.00 . A A . 109 LYS C    1 1 
        3  4786 1 1 109 LYS CA   C  66.220  -24.292  -51.864 1.00 . A A . 109 LYS CA   1 1 
        3  4787 1 1 109 LYS CB   C  66.350  -25.806  -52.042 1.00 . A A . 109 LYS CB   1 1 
        3  4788 1 1 109 LYS CD   C  67.433  -27.750  -50.876 1.00 . A A . 109 LYS CD   1 1 
        3  4789 1 1 109 LYS CE   C  68.032  -28.151  -49.537 1.00 . A A . 109 LYS CE   1 1 
        3  4790 1 1 109 LYS CG   C  66.495  -26.563  -50.733 1.00 . A A . 109 LYS CG   1 1 
        3  4791 1 1 109 LYS H    H  66.118  -23.537  -53.839 1.00 . A A . 109 LYS H    1 1 
        3  4792 1 1 109 LYS HA   H  65.595  -24.091  -51.007 1.00 . A A . 109 LYS HA   1 1 
        3  4793 1 1 109 LYS HB2  H  65.470  -26.173  -52.551 1.00 . A A . 109 LYS HB2  1 1 
        3  4794 1 1 109 LYS HB3  H  67.219  -26.012  -52.651 1.00 . A A . 109 LYS HB3  1 1 
        3  4795 1 1 109 LYS HD2  H  66.881  -28.587  -51.276 1.00 . A A . 109 LYS HD2  1 1 
        3  4796 1 1 109 LYS HD3  H  68.232  -27.486  -51.554 1.00 . A A . 109 LYS HD3  1 1 
        3  4797 1 1 109 LYS HE2  H  68.611  -27.324  -49.154 1.00 . A A . 109 LYS HE2  1 1 
        3  4798 1 1 109 LYS HE3  H  67.228  -28.375  -48.851 1.00 . A A . 109 LYS HE3  1 1 
        3  4799 1 1 109 LYS HG2  H  66.890  -25.894  -49.983 1.00 . A A . 109 LYS HG2  1 1 
        3  4800 1 1 109 LYS HG3  H  65.522  -26.919  -50.424 1.00 . A A . 109 LYS HG3  1 1 
        3  4801 1 1 109 LYS HZ1  H  69.116  -29.737  -48.717 1.00 . A A . 109 LYS HZ1  1 1 
        3  4802 1 1 109 LYS HZ2  H  69.811  -29.082  -50.112 1.00 . A A . 109 LYS HZ2  1 1 
        3  4803 1 1 109 LYS HZ3  H  68.447  -30.076  -50.233 1.00 . A A . 109 LYS HZ3  1 1 
        3  4804 1 1 109 LYS N    N  65.583  -23.698  -53.033 1.00 . A A . 109 LYS N    1 1 
        3  4805 1 1 109 LYS NZ   N  68.913  -29.345  -49.659 1.00 . A A . 109 LYS NZ   1 1 
        3  4806 1 1 109 LYS O    O  67.804  -22.961  -50.644 1.00 . A A . 109 LYS O    1 1 
        4  4807 1 1   1 MET C    C  -1.328  -27.622  -44.124 1.00 . A A .   1 MET C    1 1 
        4  4808 1 1   1 MET CA   C  -1.623  -28.943  -44.828 1.00 . A A .   1 MET CA   1 1 
        4  4809 1 1   1 MET CB   C  -2.011  -28.682  -46.285 1.00 . A A .   1 MET CB   1 1 
        4  4810 1 1   1 MET CE   C  -5.425  -27.823  -48.264 1.00 . A A .   1 MET CE   1 1 
        4  4811 1 1   1 MET CG   C  -3.343  -27.966  -46.440 1.00 . A A .   1 MET CG   1 1 
        4  4812 1 1   1 MET H1   H  -2.597  -29.855  -43.185 1.00 . A A .   1 MET H1   1 1 
        4  4813 1 1   1 MET HA   H  -0.735  -29.555  -44.806 1.00 . A A .   1 MET HA   1 1 
        4  4814 1 1   1 MET HB2  H  -1.246  -28.077  -46.746 1.00 . A A .   1 MET HB2  1 1 
        4  4815 1 1   1 MET HB3  H  -2.073  -29.627  -46.804 1.00 . A A .   1 MET HB3  1 1 
        4  4816 1 1   1 MET HE1  H  -6.380  -28.220  -48.576 1.00 . A A .   1 MET HE1  1 1 
        4  4817 1 1   1 MET HE2  H  -5.578  -26.899  -47.725 1.00 . A A .   1 MET HE2  1 1 
        4  4818 1 1   1 MET HE3  H  -4.811  -27.637  -49.132 1.00 . A A .   1 MET HE3  1 1 
        4  4819 1 1   1 MET HG2  H  -3.688  -27.659  -45.464 1.00 . A A .   1 MET HG2  1 1 
        4  4820 1 1   1 MET HG3  H  -3.196  -27.093  -47.059 1.00 . A A .   1 MET HG3  1 1 
        4  4821 1 1   1 MET N    N  -2.685  -29.671  -44.144 1.00 . A A .   1 MET N    1 1 
        4  4822 1 1   1 MET O    O  -2.117  -27.157  -43.302 1.00 . A A .   1 MET O    1 1 
        4  4823 1 1   1 MET SD   S  -4.607  -29.006  -47.197 1.00 . A A .   1 MET SD   1 1 
        4  4824 1 1   2 SER C    C   0.420  -25.916  -42.345 1.00 . A A .   2 SER C    1 1 
        4  4825 1 1   2 SER CA   C   0.213  -25.758  -43.848 1.00 . A A .   2 SER CA   1 1 
        4  4826 1 1   2 SER CB   C  -0.842  -24.683  -44.119 1.00 . A A .   2 SER CB   1 1 
        4  4827 1 1   2 SER H    H   0.399  -27.444  -45.115 1.00 . A A .   2 SER H    1 1 
        4  4828 1 1   2 SER HA   H   1.146  -25.456  -44.299 1.00 . A A .   2 SER HA   1 1 
        4  4829 1 1   2 SER HB2  H  -1.440  -24.975  -44.969 1.00 . A A .   2 SER HB2  1 1 
        4  4830 1 1   2 SER HB3  H  -1.476  -24.578  -43.251 1.00 . A A .   2 SER HB3  1 1 
        4  4831 1 1   2 SER HG   H  -0.904  -22.744  -44.388 1.00 . A A .   2 SER HG   1 1 
        4  4832 1 1   2 SER N    N  -0.188  -27.023  -44.453 1.00 . A A .   2 SER N    1 1 
        4  4833 1 1   2 SER O    O  -0.541  -25.993  -41.579 1.00 . A A .   2 SER O    1 1 
        4  4834 1 1   2 SER OG   O  -0.235  -23.432  -44.395 1.00 . A A .   2 SER OG   1 1 
        4  4835 1 1   3 ASP C    C   3.528  -26.071  -40.312 1.00 . A A .   3 ASP C    1 1 
        4  4836 1 1   3 ASP CA   C   2.017  -26.109  -40.519 1.00 . A A .   3 ASP CA   1 1 
        4  4837 1 1   3 ASP CB   C   1.448  -27.419  -39.971 1.00 . A A .   3 ASP CB   1 1 
        4  4838 1 1   3 ASP CG   C   1.729  -28.598  -40.883 1.00 . A A .   3 ASP CG   1 1 
        4  4839 1 1   3 ASP H    H   2.404  -25.896  -42.589 1.00 . A A .   3 ASP H    1 1 
        4  4840 1 1   3 ASP HA   H   1.572  -25.284  -39.984 1.00 . A A .   3 ASP HA   1 1 
        4  4841 1 1   3 ASP HB2  H   1.891  -27.621  -39.006 1.00 . A A .   3 ASP HB2  1 1 
        4  4842 1 1   3 ASP HB3  H   0.379  -27.321  -39.858 1.00 . A A .   3 ASP HB3  1 1 
        4  4843 1 1   3 ASP N    N   1.681  -25.962  -41.930 1.00 . A A .   3 ASP N    1 1 
        4  4844 1 1   3 ASP O    O   4.277  -26.748  -41.014 1.00 . A A .   3 ASP O    1 1 
        4  4845 1 1   3 ASP OD1  O   2.813  -29.205  -40.752 1.00 . A A .   3 ASP OD1  1 1 
        4  4846 1 1   3 ASP OD2  O   0.864  -28.914  -41.726 1.00 . A A .   3 ASP OD2  1 1 
        4  4847 1 1   4 ALA C    C   5.620  -24.203  -37.870 1.00 . A A .   4 ALA C    1 1 
        4  4848 1 1   4 ALA CA   C   5.388  -25.145  -39.046 1.00 . A A .   4 ALA CA   1 1 
        4  4849 1 1   4 ALA CB   C   6.144  -24.656  -40.273 1.00 . A A .   4 ALA CB   1 1 
        4  4850 1 1   4 ALA H    H   3.321  -24.757  -38.820 1.00 . A A .   4 ALA H    1 1 
        4  4851 1 1   4 ALA HA   H   5.764  -26.125  -38.789 1.00 . A A .   4 ALA HA   1 1 
        4  4852 1 1   4 ALA HB1  H   6.452  -23.632  -40.120 1.00 . A A .   4 ALA HB1  1 1 
        4  4853 1 1   4 ALA HB2  H   7.016  -25.275  -40.429 1.00 . A A .   4 ALA HB2  1 1 
        4  4854 1 1   4 ALA HB3  H   5.501  -24.714  -41.138 1.00 . A A .   4 ALA HB3  1 1 
        4  4855 1 1   4 ALA N    N   3.967  -25.272  -39.346 1.00 . A A .   4 ALA N    1 1 
        4  4856 1 1   4 ALA O    O   4.753  -23.403  -37.523 1.00 . A A .   4 ALA O    1 1 
        4  4857 1 1   5 GLY C    C   7.794  -24.220  -35.004 1.00 . A A .   5 GLY C    1 1 
        4  4858 1 1   5 GLY CA   C   7.120  -23.457  -36.126 1.00 . A A .   5 GLY CA   1 1 
        4  4859 1 1   5 GLY H    H   7.450  -24.962  -37.579 1.00 . A A .   5 GLY H    1 1 
        4  4860 1 1   5 GLY HA2  H   7.779  -22.668  -36.458 1.00 . A A .   5 GLY HA2  1 1 
        4  4861 1 1   5 GLY HA3  H   6.209  -23.016  -35.750 1.00 . A A .   5 GLY HA3  1 1 
        4  4862 1 1   5 GLY N    N   6.796  -24.305  -37.259 1.00 . A A .   5 GLY N    1 1 
        4  4863 1 1   5 GLY O    O   7.523  -25.403  -34.798 1.00 . A A .   5 GLY O    1 1 
        4  4864 1 1   6 ARG C    C   9.856  -23.118  -32.163 1.00 . A A .   6 ARG C    1 1 
        4  4865 1 1   6 ARG CA   C   9.393  -24.166  -33.170 1.00 . A A .   6 ARG CA   1 1 
        4  4866 1 1   6 ARG CB   C  10.596  -24.953  -33.693 1.00 . A A .   6 ARG CB   1 1 
        4  4867 1 1   6 ARG CD   C  11.199  -27.305  -33.043 1.00 . A A .   6 ARG CD   1 1 
        4  4868 1 1   6 ARG CG   C  10.309  -26.430  -33.912 1.00 . A A .   6 ARG CG   1 1 
        4  4869 1 1   6 ARG CZ   C  11.644  -29.698  -32.696 1.00 . A A .   6 ARG CZ   1 1 
        4  4870 1 1   6 ARG H    H   8.850  -22.602  -34.488 1.00 . A A .   6 ARG H    1 1 
        4  4871 1 1   6 ARG HA   H   8.715  -24.847  -32.677 1.00 . A A .   6 ARG HA   1 1 
        4  4872 1 1   6 ARG HB2  H  10.909  -24.527  -34.634 1.00 . A A .   6 ARG HB2  1 1 
        4  4873 1 1   6 ARG HB3  H  11.404  -24.867  -32.982 1.00 . A A .   6 ARG HB3  1 1 
        4  4874 1 1   6 ARG HD2  H  12.229  -27.132  -33.315 1.00 . A A .   6 ARG HD2  1 1 
        4  4875 1 1   6 ARG HD3  H  11.049  -27.032  -32.009 1.00 . A A .   6 ARG HD3  1 1 
        4  4876 1 1   6 ARG HE   H  10.100  -28.963  -33.722 1.00 . A A .   6 ARG HE   1 1 
        4  4877 1 1   6 ARG HG2  H   9.277  -26.627  -33.664 1.00 . A A .   6 ARG HG2  1 1 
        4  4878 1 1   6 ARG HG3  H  10.485  -26.671  -34.950 1.00 . A A .   6 ARG HG3  1 1 
        4  4879 1 1   6 ARG HH11 H  12.987  -28.451  -31.845 1.00 . A A .   6 ARG HH11 1 1 
        4  4880 1 1   6 ARG HH12 H  13.289  -30.141  -31.608 1.00 . A A .   6 ARG HH12 1 1 
        4  4881 1 1   6 ARG HH21 H  10.486  -31.190  -33.417 1.00 . A A .   6 ARG HH21 1 1 
        4  4882 1 1   6 ARG HH22 H  11.866  -31.698  -32.503 1.00 . A A .   6 ARG HH22 1 1 
        4  4883 1 1   6 ARG N    N   8.676  -23.543  -34.276 1.00 . A A .   6 ARG N    1 1 
        4  4884 1 1   6 ARG NE   N  10.897  -28.725  -33.206 1.00 . A A .   6 ARG NE   1 1 
        4  4885 1 1   6 ARG NH1  N  12.729  -29.406  -31.993 1.00 . A A .   6 ARG NH1  1 1 
        4  4886 1 1   6 ARG NH2  N  11.304  -30.966  -32.888 1.00 . A A .   6 ARG NH2  1 1 
        4  4887 1 1   6 ARG O    O   9.829  -21.919  -32.441 1.00 . A A .   6 ARG O    1 1 
        4  4888 1 1   7 LYS C    C  12.248  -22.861  -29.702 1.00 . A A .   7 LYS C    1 1 
        4  4889 1 1   7 LYS CA   C  10.752  -22.681  -29.942 1.00 . A A .   7 LYS CA   1 1 
        4  4890 1 1   7 LYS CB   C   9.983  -22.935  -28.643 1.00 . A A .   7 LYS CB   1 1 
        4  4891 1 1   7 LYS CD   C   7.499  -22.690  -28.354 1.00 . A A .   7 LYS CD   1 1 
        4  4892 1 1   7 LYS CE   C   6.441  -21.848  -27.659 1.00 . A A .   7 LYS CE   1 1 
        4  4893 1 1   7 LYS CG   C   8.834  -21.967  -28.418 1.00 . A A .   7 LYS CG   1 1 
        4  4894 1 1   7 LYS H    H  10.280  -24.545  -30.828 1.00 . A A .   7 LYS H    1 1 
        4  4895 1 1   7 LYS HA   H  10.571  -21.668  -30.266 1.00 . A A .   7 LYS HA   1 1 
        4  4896 1 1   7 LYS HB2  H   9.582  -23.937  -28.666 1.00 . A A .   7 LYS HB2  1 1 
        4  4897 1 1   7 LYS HB3  H  10.667  -22.848  -27.811 1.00 . A A .   7 LYS HB3  1 1 
        4  4898 1 1   7 LYS HD2  H   7.168  -22.906  -29.359 1.00 . A A .   7 LYS HD2  1 1 
        4  4899 1 1   7 LYS HD3  H   7.627  -23.615  -27.809 1.00 . A A .   7 LYS HD3  1 1 
        4  4900 1 1   7 LYS HE2  H   6.781  -20.824  -27.624 1.00 . A A .   7 LYS HE2  1 1 
        4  4901 1 1   7 LYS HE3  H   5.525  -21.904  -28.227 1.00 . A A .   7 LYS HE3  1 1 
        4  4902 1 1   7 LYS HG2  H   8.993  -21.444  -27.486 1.00 . A A .   7 LYS HG2  1 1 
        4  4903 1 1   7 LYS HG3  H   8.809  -21.256  -29.232 1.00 . A A .   7 LYS HG3  1 1 
        4  4904 1 1   7 LYS HZ1  H   6.416  -23.330  -26.187 1.00 . A A .   7 LYS HZ1  1 1 
        4  4905 1 1   7 LYS HZ2  H   5.177  -22.189  -26.031 1.00 . A A .   7 LYS HZ2  1 1 
        4  4906 1 1   7 LYS HZ3  H   6.761  -21.783  -25.595 1.00 . A A .   7 LYS HZ3  1 1 
        4  4907 1 1   7 LYS N    N  10.281  -23.578  -30.991 1.00 . A A .   7 LYS N    1 1 
        4  4908 1 1   7 LYS NZ   N   6.181  -22.320  -26.271 1.00 . A A .   7 LYS NZ   1 1 
        4  4909 1 1   7 LYS O    O  12.883  -23.724  -30.306 1.00 . A A .   7 LYS O    1 1 
        4  4910 1 1   8 GLY C    C  14.665  -21.073  -27.518 1.00 . A A .   8 GLY C    1 1 
        4  4911 1 1   8 GLY CA   C  14.220  -22.128  -28.511 1.00 . A A .   8 GLY CA   1 1 
        4  4912 1 1   8 GLY H    H  12.247  -21.372  -28.364 1.00 . A A .   8 GLY H    1 1 
        4  4913 1 1   8 GLY HA2  H  14.430  -23.105  -28.102 1.00 . A A .   8 GLY HA2  1 1 
        4  4914 1 1   8 GLY HA3  H  14.781  -22.003  -29.426 1.00 . A A .   8 GLY HA3  1 1 
        4  4915 1 1   8 GLY N    N  12.804  -22.041  -28.816 1.00 . A A .   8 GLY N    1 1 
        4  4916 1 1   8 GLY O    O  14.276  -21.106  -26.350 1.00 . A A .   8 GLY O    1 1 
        4  4917 1 1   9 PHE C    C  16.839  -19.632  -25.993 1.00 . A A .   9 PHE C    1 1 
        4  4918 1 1   9 PHE CA   C  15.985  -19.066  -27.124 1.00 . A A .   9 PHE CA   1 1 
        4  4919 1 1   9 PHE CB   C  14.821  -18.260  -26.544 1.00 . A A .   9 PHE CB   1 1 
        4  4920 1 1   9 PHE CD1  C  15.476  -15.854  -26.826 1.00 . A A .   9 PHE CD1  1 1 
        4  4921 1 1   9 PHE CD2  C  13.668  -16.696  -28.133 1.00 . A A .   9 PHE CD2  1 1 
        4  4922 1 1   9 PHE CE1  C  15.323  -14.610  -27.409 1.00 . A A .   9 PHE CE1  1 1 
        4  4923 1 1   9 PHE CE2  C  13.511  -15.455  -28.720 1.00 . A A .   9 PHE CE2  1 1 
        4  4924 1 1   9 PHE CG   C  14.652  -16.910  -27.180 1.00 . A A .   9 PHE CG   1 1 
        4  4925 1 1   9 PHE CZ   C  14.339  -14.410  -28.357 1.00 . A A .   9 PHE CZ   1 1 
        4  4926 1 1   9 PHE H    H  15.758  -20.161  -28.922 1.00 . A A .   9 PHE H    1 1 
        4  4927 1 1   9 PHE HA   H  16.596  -18.415  -27.729 1.00 . A A .   9 PHE HA   1 1 
        4  4928 1 1   9 PHE HB2  H  13.904  -18.811  -26.688 1.00 . A A .   9 PHE HB2  1 1 
        4  4929 1 1   9 PHE HB3  H  14.985  -18.112  -25.488 1.00 . A A .   9 PHE HB3  1 1 
        4  4930 1 1   9 PHE HD1  H  16.246  -16.009  -26.083 1.00 . A A .   9 PHE HD1  1 1 
        4  4931 1 1   9 PHE HD2  H  13.019  -17.512  -28.417 1.00 . A A .   9 PHE HD2  1 1 
        4  4932 1 1   9 PHE HE1  H  15.972  -13.796  -27.123 1.00 . A A .   9 PHE HE1  1 1 
        4  4933 1 1   9 PHE HE2  H  12.740  -15.301  -29.461 1.00 . A A .   9 PHE HE2  1 1 
        4  4934 1 1   9 PHE HZ   H  14.218  -13.440  -28.815 1.00 . A A .   9 PHE HZ   1 1 
        4  4935 1 1   9 PHE N    N  15.484  -20.134  -27.981 1.00 . A A .   9 PHE N    1 1 
        4  4936 1 1   9 PHE O    O  16.949  -20.847  -25.831 1.00 . A A .   9 PHE O    1 1 
        4  4937 1 1  10 GLY C    C  19.749  -18.883  -24.347 1.00 . A A .  10 GLY C    1 1 
        4  4938 1 1  10 GLY CA   C  18.279  -19.169  -24.107 1.00 . A A .  10 GLY CA   1 1 
        4  4939 1 1  10 GLY H    H  17.319  -17.785  -25.388 1.00 . A A .  10 GLY H    1 1 
        4  4940 1 1  10 GLY HA2  H  17.965  -18.655  -23.211 1.00 . A A .  10 GLY HA2  1 1 
        4  4941 1 1  10 GLY HA3  H  18.150  -20.232  -23.963 1.00 . A A .  10 GLY HA3  1 1 
        4  4942 1 1  10 GLY N    N  17.442  -18.741  -25.212 1.00 . A A .  10 GLY N    1 1 
        4  4943 1 1  10 GLY O    O  20.308  -19.290  -25.365 1.00 . A A .  10 GLY O    1 1 
        4  4944 1 1  11 GLU C    C  22.281  -17.127  -22.269 1.00 . A A .  11 GLU C    1 1 
        4  4945 1 1  11 GLU CA   C  21.787  -17.838  -23.525 1.00 . A A .  11 GLU CA   1 1 
        4  4946 1 1  11 GLU CB   C  22.020  -16.952  -24.751 1.00 . A A .  11 GLU CB   1 1 
        4  4947 1 1  11 GLU CD   C  24.495  -17.170  -25.209 1.00 . A A .  11 GLU CD   1 1 
        4  4948 1 1  11 GLU CG   C  23.091  -17.482  -25.690 1.00 . A A .  11 GLU CG   1 1 
        4  4949 1 1  11 GLU H    H  19.874  -17.883  -22.619 1.00 . A A .  11 GLU H    1 1 
        4  4950 1 1  11 GLU HA   H  22.341  -18.756  -23.646 1.00 . A A .  11 GLU HA   1 1 
        4  4951 1 1  11 GLU HB2  H  21.095  -16.870  -25.302 1.00 . A A .  11 GLU HB2  1 1 
        4  4952 1 1  11 GLU HB3  H  22.318  -15.969  -24.418 1.00 . A A .  11 GLU HB3  1 1 
        4  4953 1 1  11 GLU HG2  H  22.984  -18.553  -25.770 1.00 . A A .  11 GLU HG2  1 1 
        4  4954 1 1  11 GLU HG3  H  22.952  -17.034  -26.663 1.00 . A A .  11 GLU HG3  1 1 
        4  4955 1 1  11 GLU N    N  20.374  -18.180  -23.408 1.00 . A A .  11 GLU N    1 1 
        4  4956 1 1  11 GLU O    O  21.487  -16.621  -21.475 1.00 . A A .  11 GLU O    1 1 
        4  4957 1 1  11 GLU OE1  O  25.007  -16.081  -25.543 1.00 . A A .  11 GLU OE1  1 1 
        4  4958 1 1  11 GLU OE2  O  25.081  -18.014  -24.500 1.00 . A A .  11 GLU OE2  1 1 
        4  4959 1 1  12 LYS C    C  25.722  -16.488  -21.017 1.00 . A A .  12 LYS C    1 1 
        4  4960 1 1  12 LYS CA   C  24.199  -16.443  -20.936 1.00 . A A .  12 LYS CA   1 1 
        4  4961 1 1  12 LYS CB   C  23.727  -17.117  -19.645 1.00 . A A .  12 LYS CB   1 1 
        4  4962 1 1  12 LYS CD   C  23.303  -19.256  -18.400 1.00 . A A .  12 LYS CD   1 1 
        4  4963 1 1  12 LYS CE   C  23.314  -20.775  -18.480 1.00 . A A .  12 LYS CE   1 1 
        4  4964 1 1  12 LYS CG   C  23.879  -18.628  -19.657 1.00 . A A .  12 LYS CG   1 1 
        4  4965 1 1  12 LYS H    H  24.179  -17.513  -22.762 1.00 . A A .  12 LYS H    1 1 
        4  4966 1 1  12 LYS HA   H  23.881  -15.411  -20.931 1.00 . A A .  12 LYS HA   1 1 
        4  4967 1 1  12 LYS HB2  H  24.300  -16.725  -18.818 1.00 . A A .  12 LYS HB2  1 1 
        4  4968 1 1  12 LYS HB3  H  22.683  -16.882  -19.492 1.00 . A A .  12 LYS HB3  1 1 
        4  4969 1 1  12 LYS HD2  H  23.894  -18.948  -17.550 1.00 . A A .  12 LYS HD2  1 1 
        4  4970 1 1  12 LYS HD3  H  22.284  -18.918  -18.273 1.00 . A A .  12 LYS HD3  1 1 
        4  4971 1 1  12 LYS HE2  H  22.358  -21.109  -18.855 1.00 . A A .  12 LYS HE2  1 1 
        4  4972 1 1  12 LYS HE3  H  24.094  -21.081  -19.161 1.00 . A A .  12 LYS HE3  1 1 
        4  4973 1 1  12 LYS HG2  H  23.359  -19.026  -20.516 1.00 . A A .  12 LYS HG2  1 1 
        4  4974 1 1  12 LYS HG3  H  24.929  -18.874  -19.724 1.00 . A A .  12 LYS HG3  1 1 
        4  4975 1 1  12 LYS HZ1  H  22.719  -21.292  -16.546 1.00 . A A .  12 LYS HZ1  1 1 
        4  4976 1 1  12 LYS HZ2  H  24.368  -20.942  -16.684 1.00 . A A .  12 LYS HZ2  1 1 
        4  4977 1 1  12 LYS HZ3  H  23.764  -22.412  -17.263 1.00 . A A .  12 LYS HZ3  1 1 
        4  4978 1 1  12 LYS N    N  23.597  -17.092  -22.094 1.00 . A A .  12 LYS N    1 1 
        4  4979 1 1  12 LYS NZ   N  23.558  -21.399  -17.150 1.00 . A A .  12 LYS NZ   1 1 
        4  4980 1 1  12 LYS O    O  26.291  -17.334  -21.705 1.00 . A A .  12 LYS O    1 1 
        4  4981 1 1  13 ALA C    C  28.330  -14.497  -19.274 1.00 . A A .  13 ALA C    1 1 
        4  4982 1 1  13 ALA CA   C  27.831  -15.509  -20.300 1.00 . A A .  13 ALA CA   1 1 
        4  4983 1 1  13 ALA CB   C  28.354  -15.161  -21.685 1.00 . A A .  13 ALA CB   1 1 
        4  4984 1 1  13 ALA H    H  25.865  -14.923  -19.781 1.00 . A A .  13 ALA H    1 1 
        4  4985 1 1  13 ALA HA   H  28.205  -16.488  -20.036 1.00 . A A .  13 ALA HA   1 1 
        4  4986 1 1  13 ALA HB1  H  27.830  -15.748  -22.425 1.00 . A A .  13 ALA HB1  1 1 
        4  4987 1 1  13 ALA HB2  H  28.192  -14.111  -21.878 1.00 . A A .  13 ALA HB2  1 1 
        4  4988 1 1  13 ALA HB3  H  29.411  -15.377  -21.736 1.00 . A A .  13 ALA HB3  1 1 
        4  4989 1 1  13 ALA N    N  26.375  -15.571  -20.310 1.00 . A A .  13 ALA N    1 1 
        4  4990 1 1  13 ALA O    O  27.557  -13.989  -18.462 1.00 . A A .  13 ALA O    1 1 
        4  4991 1 1  14 SER C    C  30.114  -13.759  -16.950 1.00 . A A .  14 SER C    1 1 
        4  4992 1 1  14 SER CA   C  30.230  -13.260  -18.388 1.00 . A A .  14 SER CA   1 1 
        4  4993 1 1  14 SER CB   C  29.562  -11.890  -18.519 1.00 . A A .  14 SER CB   1 1 
        4  4994 1 1  14 SER H    H  30.192  -14.646  -19.988 1.00 . A A .  14 SER H    1 1 
        4  4995 1 1  14 SER HA   H  31.275  -13.167  -18.641 1.00 . A A .  14 SER HA   1 1 
        4  4996 1 1  14 SER HB2  H  28.673  -11.982  -19.125 1.00 . A A .  14 SER HB2  1 1 
        4  4997 1 1  14 SER HB3  H  29.292  -11.529  -17.537 1.00 . A A .  14 SER HB3  1 1 
        4  4998 1 1  14 SER HG   H  30.767  -10.347  -18.462 1.00 . A A .  14 SER HG   1 1 
        4  4999 1 1  14 SER N    N  29.627  -14.208  -19.317 1.00 . A A .  14 SER N    1 1 
        4  5000 1 1  14 SER O    O  29.311  -14.642  -16.652 1.00 . A A .  14 SER O    1 1 
        4  5001 1 1  14 SER OG   O  30.434  -10.953  -19.127 1.00 . A A .  14 SER OG   1 1 
        4  5002 1 1  15 GLU C    C  31.669  -12.557  -13.809 1.00 . A A .  15 GLU C    1 1 
        4  5003 1 1  15 GLU CA   C  30.912  -13.574  -14.659 1.00 . A A .  15 GLU CA   1 1 
        4  5004 1 1  15 GLU CB   C  31.531  -14.962  -14.485 1.00 . A A .  15 GLU CB   1 1 
        4  5005 1 1  15 GLU CD   C  32.384  -16.708  -12.870 1.00 . A A .  15 GLU CD   1 1 
        4  5006 1 1  15 GLU CG   C  31.600  -15.421  -13.038 1.00 . A A .  15 GLU CG   1 1 
        4  5007 1 1  15 GLU H    H  31.542  -12.487  -16.364 1.00 . A A .  15 GLU H    1 1 
        4  5008 1 1  15 GLU HA   H  29.884  -13.604  -14.331 1.00 . A A .  15 GLU HA   1 1 
        4  5009 1 1  15 GLU HB2  H  30.943  -15.677  -15.041 1.00 . A A .  15 GLU HB2  1 1 
        4  5010 1 1  15 GLU HB3  H  32.534  -14.948  -14.884 1.00 . A A .  15 GLU HB3  1 1 
        4  5011 1 1  15 GLU HG2  H  32.074  -14.649  -12.451 1.00 . A A .  15 GLU HG2  1 1 
        4  5012 1 1  15 GLU HG3  H  30.594  -15.580  -12.676 1.00 . A A .  15 GLU HG3  1 1 
        4  5013 1 1  15 GLU N    N  30.923  -13.186  -16.065 1.00 . A A .  15 GLU N    1 1 
        4  5014 1 1  15 GLU O    O  31.067  -11.776  -13.073 1.00 . A A .  15 GLU O    1 1 
        4  5015 1 1  15 GLU OE1  O  33.625  -16.635  -12.753 1.00 . A A .  15 GLU OE1  1 1 
        4  5016 1 1  15 GLU OE2  O  31.756  -17.787  -12.856 1.00 . A A .  15 GLU OE2  1 1 
        4  5017 1 1  16 ALA C    C  35.126  -11.348  -13.908 1.00 . A A .  16 ALA C    1 1 
        4  5018 1 1  16 ALA CA   C  33.834  -11.655  -13.159 1.00 . A A .  16 ALA CA   1 1 
        4  5019 1 1  16 ALA CB   C  34.142  -12.231  -11.785 1.00 . A A .  16 ALA CB   1 1 
        4  5020 1 1  16 ALA H    H  33.416  -13.221  -14.519 1.00 . A A .  16 ALA H    1 1 
        4  5021 1 1  16 ALA HA   H  33.282  -10.736  -13.022 1.00 . A A .  16 ALA HA   1 1 
        4  5022 1 1  16 ALA HB1  H  34.186  -11.429  -11.061 1.00 . A A .  16 ALA HB1  1 1 
        4  5023 1 1  16 ALA HB2  H  33.366  -12.927  -11.504 1.00 . A A .  16 ALA HB2  1 1 
        4  5024 1 1  16 ALA HB3  H  35.093  -12.742  -11.814 1.00 . A A .  16 ALA HB3  1 1 
        4  5025 1 1  16 ALA N    N  32.994  -12.575  -13.916 1.00 . A A .  16 ALA N    1 1 
        4  5026 1 1  16 ALA O    O  35.284  -11.720  -15.072 1.00 . A A .  16 ALA O    1 1 
        4  5027 1 1  17 LEU C    C  38.478  -10.583  -12.875 1.00 . A A .  17 LEU C    1 1 
        4  5028 1 1  17 LEU CA   C  37.327  -10.310  -13.838 1.00 . A A .  17 LEU CA   1 1 
        4  5029 1 1  17 LEU CB   C  37.327   -8.835  -14.245 1.00 . A A .  17 LEU CB   1 1 
        4  5030 1 1  17 LEU CD1  C  36.976   -7.518  -16.348 1.00 . A A .  17 LEU CD1  1 1 
        4  5031 1 1  17 LEU CD2  C  39.297   -8.005  -15.554 1.00 . A A .  17 LEU CD2  1 1 
        4  5032 1 1  17 LEU CG   C  37.869   -8.524  -15.641 1.00 . A A .  17 LEU CG   1 1 
        4  5033 1 1  17 LEU H    H  35.864  -10.399  -12.311 1.00 . A A .  17 LEU H    1 1 
        4  5034 1 1  17 LEU HA   H  37.459  -10.919  -14.720 1.00 . A A .  17 LEU HA   1 1 
        4  5035 1 1  17 LEU HB2  H  36.309   -8.480  -14.200 1.00 . A A .  17 LEU HB2  1 1 
        4  5036 1 1  17 LEU HB3  H  37.927   -8.295  -13.528 1.00 . A A .  17 LEU HB3  1 1 
        4  5037 1 1  17 LEU HD11 H  37.126   -6.539  -15.919 1.00 . A A .  17 LEU HD11 1 1 
        4  5038 1 1  17 LEU HD12 H  35.942   -7.808  -16.230 1.00 . A A .  17 LEU HD12 1 1 
        4  5039 1 1  17 LEU HD13 H  37.224   -7.493  -17.400 1.00 . A A .  17 LEU HD13 1 1 
        4  5040 1 1  17 LEU HD21 H  39.459   -7.270  -16.329 1.00 . A A .  17 LEU HD21 1 1 
        4  5041 1 1  17 LEU HD22 H  39.987   -8.826  -15.686 1.00 . A A .  17 LEU HD22 1 1 
        4  5042 1 1  17 LEU HD23 H  39.457   -7.551  -14.588 1.00 . A A .  17 LEU HD23 1 1 
        4  5043 1 1  17 LEU HG   H  37.877   -9.433  -16.227 1.00 . A A .  17 LEU HG   1 1 
        4  5044 1 1  17 LEU N    N  36.047  -10.668  -13.235 1.00 . A A .  17 LEU N    1 1 
        4  5045 1 1  17 LEU O    O  38.265  -10.812  -11.685 1.00 . A A .  17 LEU O    1 1 
        4  5046 1 1  18 LYS C    C  41.993   -9.807  -12.933 1.00 . A A .  18 LYS C    1 1 
        4  5047 1 1  18 LYS CA   C  40.885  -10.797  -12.586 1.00 . A A .  18 LYS CA   1 1 
        4  5048 1 1  18 LYS CB   C  41.385  -12.229  -12.788 1.00 . A A .  18 LYS CB   1 1 
        4  5049 1 1  18 LYS CD   C  42.041  -13.643  -10.818 1.00 . A A .  18 LYS CD   1 1 
        4  5050 1 1  18 LYS CE   C  41.151  -13.006   -9.762 1.00 . A A .  18 LYS CE   1 1 
        4  5051 1 1  18 LYS CG   C  42.507  -12.622  -11.843 1.00 . A A .  18 LYS CG   1 1 
        4  5052 1 1  18 LYS H    H  39.805  -10.367  -14.355 1.00 . A A .  18 LYS H    1 1 
        4  5053 1 1  18 LYS HA   H  40.611  -10.664  -11.550 1.00 . A A .  18 LYS HA   1 1 
        4  5054 1 1  18 LYS HB2  H  40.560  -12.910  -12.637 1.00 . A A .  18 LYS HB2  1 1 
        4  5055 1 1  18 LYS HB3  H  41.744  -12.332  -13.802 1.00 . A A .  18 LYS HB3  1 1 
        4  5056 1 1  18 LYS HD2  H  41.484  -14.418  -11.323 1.00 . A A .  18 LYS HD2  1 1 
        4  5057 1 1  18 LYS HD3  H  42.906  -14.075  -10.335 1.00 . A A .  18 LYS HD3  1 1 
        4  5058 1 1  18 LYS HE2  H  41.642  -12.125   -9.380 1.00 . A A .  18 LYS HE2  1 1 
        4  5059 1 1  18 LYS HE3  H  40.214  -12.726  -10.221 1.00 . A A .  18 LYS HE3  1 1 
        4  5060 1 1  18 LYS HG2  H  43.317  -13.047  -12.417 1.00 . A A .  18 LYS HG2  1 1 
        4  5061 1 1  18 LYS HG3  H  42.855  -11.739  -11.326 1.00 . A A .  18 LYS HG3  1 1 
        4  5062 1 1  18 LYS HZ1  H  40.771  -13.403   -7.747 1.00 . A A .  18 LYS HZ1  1 1 
        4  5063 1 1  18 LYS HZ2  H  41.664  -14.610   -8.526 1.00 . A A .  18 LYS HZ2  1 1 
        4  5064 1 1  18 LYS HZ3  H  40.002  -14.470   -8.812 1.00 . A A .  18 LYS HZ3  1 1 
        4  5065 1 1  18 LYS N    N  39.699  -10.556  -13.398 1.00 . A A .  18 LYS N    1 1 
        4  5066 1 1  18 LYS NZ   N  40.878  -13.938   -8.633 1.00 . A A .  18 LYS NZ   1 1 
        4  5067 1 1  18 LYS O    O  42.994  -10.154  -13.559 1.00 . A A .  18 LYS O    1 1 
        4  5068 1 1  19 PRO C    C  44.070   -7.666  -11.966 1.00 . A A .  19 PRO C    1 1 
        4  5069 1 1  19 PRO CA   C  42.787   -7.480  -12.769 1.00 . A A .  19 PRO CA   1 1 
        4  5070 1 1  19 PRO CB   C  42.054   -6.214  -12.320 1.00 . A A .  19 PRO CB   1 1 
        4  5071 1 1  19 PRO CD   C  40.642   -8.061  -11.763 1.00 . A A .  19 PRO CD   1 1 
        4  5072 1 1  19 PRO CG   C  41.060   -6.687  -11.317 1.00 . A A .  19 PRO CG   1 1 
        4  5073 1 1  19 PRO HA   H  43.028   -7.406  -13.819 1.00 . A A .  19 PRO HA   1 1 
        4  5074 1 1  19 PRO HB2  H  42.760   -5.522  -11.883 1.00 . A A .  19 PRO HB2  1 1 
        4  5075 1 1  19 PRO HB3  H  41.569   -5.754  -13.169 1.00 . A A .  19 PRO HB3  1 1 
        4  5076 1 1  19 PRO HD2  H  40.445   -8.692  -10.909 1.00 . A A .  19 PRO HD2  1 1 
        4  5077 1 1  19 PRO HD3  H  39.772   -8.003  -12.401 1.00 . A A .  19 PRO HD3  1 1 
        4  5078 1 1  19 PRO HG2  H  41.517   -6.733  -10.340 1.00 . A A .  19 PRO HG2  1 1 
        4  5079 1 1  19 PRO HG3  H  40.208   -6.023  -11.303 1.00 . A A .  19 PRO HG3  1 1 
        4  5080 1 1  19 PRO N    N  41.812   -8.545  -12.515 1.00 . A A .  19 PRO N    1 1 
        4  5081 1 1  19 PRO O    O  45.101   -7.070  -12.279 1.00 . A A .  19 PRO O    1 1 
        4  5082 1 1  20 ASP C    C  46.352   -9.206  -10.921 1.00 . A A .  20 ASP C    1 1 
        4  5083 1 1  20 ASP CA   C  45.157   -8.761  -10.084 1.00 . A A .  20 ASP CA   1 1 
        4  5084 1 1  20 ASP CB   C  44.820   -9.829   -9.044 1.00 . A A .  20 ASP CB   1 1 
        4  5085 1 1  20 ASP CG   C  44.113   -9.255   -7.832 1.00 . A A .  20 ASP CG   1 1 
        4  5086 1 1  20 ASP H    H  43.150   -8.941  -10.733 1.00 . A A .  20 ASP H    1 1 
        4  5087 1 1  20 ASP HA   H  45.413   -7.844   -9.575 1.00 . A A .  20 ASP HA   1 1 
        4  5088 1 1  20 ASP HB2  H  44.177  -10.571   -9.494 1.00 . A A .  20 ASP HB2  1 1 
        4  5089 1 1  20 ASP HB3  H  45.733  -10.303   -8.715 1.00 . A A .  20 ASP HB3  1 1 
        4  5090 1 1  20 ASP N    N  44.000   -8.495  -10.931 1.00 . A A .  20 ASP N    1 1 
        4  5091 1 1  20 ASP O    O  46.260  -10.159  -11.696 1.00 . A A .  20 ASP O    1 1 
        4  5092 1 1  20 ASP OD1  O  44.078   -8.014   -7.698 1.00 . A A .  20 ASP OD1  1 1 
        4  5093 1 1  20 ASP OD2  O  43.594  -10.047   -7.018 1.00 . A A .  20 ASP OD2  1 1 
        4  5094 1 1  21 SER C    C  49.895   -8.120  -10.905 1.00 . A A .  21 SER C    1 1 
        4  5095 1 1  21 SER CA   C  48.686   -8.832  -11.504 1.00 . A A .  21 SER CA   1 1 
        4  5096 1 1  21 SER CB   C  48.526   -8.441  -12.974 1.00 . A A .  21 SER CB   1 1 
        4  5097 1 1  21 SER H    H  47.485   -7.762  -10.127 1.00 . A A .  21 SER H    1 1 
        4  5098 1 1  21 SER HA   H  48.842   -9.899  -11.439 1.00 . A A .  21 SER HA   1 1 
        4  5099 1 1  21 SER HB2  H  47.618   -7.870  -13.096 1.00 . A A .  21 SER HB2  1 1 
        4  5100 1 1  21 SER HB3  H  49.371   -7.841  -13.278 1.00 . A A .  21 SER HB3  1 1 
        4  5101 1 1  21 SER HG   H  48.648   -9.340  -14.711 1.00 . A A .  21 SER HG   1 1 
        4  5102 1 1  21 SER N    N  47.474   -8.511  -10.760 1.00 . A A .  21 SER N    1 1 
        4  5103 1 1  21 SER O    O  50.915   -8.745  -10.616 1.00 . A A .  21 SER O    1 1 
        4  5104 1 1  21 SER OG   O  48.458   -9.588  -13.803 1.00 . A A .  21 SER OG   1 1 
        4  5105 1 1  22 GLN C    C  52.091   -6.064  -11.053 1.00 . A A .  22 GLN C    1 1 
        4  5106 1 1  22 GLN CA   C  50.855   -6.012  -10.160 1.00 . A A .  22 GLN CA   1 1 
        4  5107 1 1  22 GLN CB   C  51.205   -6.508   -8.756 1.00 . A A .  22 GLN CB   1 1 
        4  5108 1 1  22 GLN CD   C  49.805   -8.028   -7.303 1.00 . A A .  22 GLN CD   1 1 
        4  5109 1 1  22 GLN CG   C  50.002   -6.622   -7.834 1.00 . A A .  22 GLN CG   1 1 
        4  5110 1 1  22 GLN H    H  48.935   -6.369  -10.974 1.00 . A A .  22 GLN H    1 1 
        4  5111 1 1  22 GLN HA   H  50.515   -4.989  -10.097 1.00 . A A .  22 GLN HA   1 1 
        4  5112 1 1  22 GLN HB2  H  51.665   -7.481   -8.835 1.00 . A A .  22 GLN HB2  1 1 
        4  5113 1 1  22 GLN HB3  H  51.909   -5.821   -8.310 1.00 . A A .  22 GLN HB3  1 1 
        4  5114 1 1  22 GLN HE21 H  50.874   -7.593   -5.684 1.00 . A A .  22 GLN HE21 1 1 
        4  5115 1 1  22 GLN HE22 H  50.258   -9.205   -5.766 1.00 . A A .  22 GLN HE22 1 1 
        4  5116 1 1  22 GLN HG2  H  50.141   -5.954   -6.997 1.00 . A A .  22 GLN HG2  1 1 
        4  5117 1 1  22 GLN HG3  H  49.117   -6.332   -8.381 1.00 . A A .  22 GLN HG3  1 1 
        4  5118 1 1  22 GLN N    N  49.772   -6.809  -10.724 1.00 . A A .  22 GLN N    1 1 
        4  5119 1 1  22 GLN NE2  N  50.370   -8.304   -6.133 1.00 . A A .  22 GLN NE2  1 1 
        4  5120 1 1  22 GLN O    O  52.080   -6.695  -12.110 1.00 . A A .  22 GLN O    1 1 
        4  5121 1 1  22 GLN OE1  O  49.153   -8.858   -7.937 1.00 . A A .  22 GLN OE1  1 1 
        4  5122 1 1  23 LYS C    C  54.174   -4.790  -12.774 1.00 . A A .  23 LYS C    1 1 
        4  5123 1 1  23 LYS CA   C  54.400   -5.366  -11.380 1.00 . A A .  23 LYS CA   1 1 
        4  5124 1 1  23 LYS CB   C  54.989   -6.775  -11.488 1.00 . A A .  23 LYS CB   1 1 
        4  5125 1 1  23 LYS CD   C  57.193   -6.541  -10.305 1.00 . A A .  23 LYS CD   1 1 
        4  5126 1 1  23 LYS CE   C  58.101   -7.210  -11.325 1.00 . A A .  23 LYS CE   1 1 
        4  5127 1 1  23 LYS CG   C  55.815   -7.183  -10.281 1.00 . A A .  23 LYS CG   1 1 
        4  5128 1 1  23 LYS H    H  53.103   -4.912   -9.770 1.00 . A A .  23 LYS H    1 1 
        4  5129 1 1  23 LYS HA   H  55.096   -4.734  -10.850 1.00 . A A .  23 LYS HA   1 1 
        4  5130 1 1  23 LYS HB2  H  54.181   -7.482  -11.601 1.00 . A A .  23 LYS HB2  1 1 
        4  5131 1 1  23 LYS HB3  H  55.622   -6.821  -12.363 1.00 . A A .  23 LYS HB3  1 1 
        4  5132 1 1  23 LYS HD2  H  57.090   -5.497  -10.561 1.00 . A A .  23 LYS HD2  1 1 
        4  5133 1 1  23 LYS HD3  H  57.639   -6.631   -9.324 1.00 . A A .  23 LYS HD3  1 1 
        4  5134 1 1  23 LYS HE2  H  57.531   -7.950  -11.865 1.00 . A A .  23 LYS HE2  1 1 
        4  5135 1 1  23 LYS HE3  H  58.461   -6.460  -12.013 1.00 . A A .  23 LYS HE3  1 1 
        4  5136 1 1  23 LYS HG2  H  55.302   -6.873   -9.383 1.00 . A A .  23 LYS HG2  1 1 
        4  5137 1 1  23 LYS HG3  H  55.929   -8.258  -10.281 1.00 . A A .  23 LYS HG3  1 1 
        4  5138 1 1  23 LYS HZ1  H  60.151   -7.560  -11.129 1.00 . A A .  23 LYS HZ1  1 1 
        4  5139 1 1  23 LYS HZ2  H  59.190   -8.905  -10.773 1.00 . A A .  23 LYS HZ2  1 1 
        4  5140 1 1  23 LYS HZ3  H  59.302   -7.631   -9.667 1.00 . A A .  23 LYS HZ3  1 1 
        4  5141 1 1  23 LYS N    N  53.155   -5.396  -10.621 1.00 . A A .  23 LYS N    1 1 
        4  5142 1 1  23 LYS NZ   N  59.268   -7.873  -10.678 1.00 . A A .  23 LYS NZ   1 1 
        4  5143 1 1  23 LYS O    O  54.011   -5.531  -13.743 1.00 . A A .  23 LYS O    1 1 
        4  5144 1 1  24 SER C    C  54.334   -1.313  -14.044 1.00 . A A .  24 SER C    1 1 
        4  5145 1 1  24 SER CA   C  53.958   -2.789  -14.142 1.00 . A A .  24 SER CA   1 1 
        4  5146 1 1  24 SER CB   C  52.500   -2.926  -14.584 1.00 . A A .  24 SER CB   1 1 
        4  5147 1 1  24 SER H    H  54.302   -2.928  -12.058 1.00 . A A .  24 SER H    1 1 
        4  5148 1 1  24 SER HA   H  54.593   -3.262  -14.876 1.00 . A A .  24 SER HA   1 1 
        4  5149 1 1  24 SER HB2  H  52.120   -3.887  -14.271 1.00 . A A .  24 SER HB2  1 1 
        4  5150 1 1  24 SER HB3  H  51.913   -2.141  -14.129 1.00 . A A .  24 SER HB3  1 1 
        4  5151 1 1  24 SER HG   H  51.819   -2.081  -16.215 1.00 . A A .  24 SER HG   1 1 
        4  5152 1 1  24 SER N    N  54.166   -3.464  -12.867 1.00 . A A .  24 SER N    1 1 
        4  5153 1 1  24 SER O    O  54.113   -0.672  -13.016 1.00 . A A .  24 SER O    1 1 
        4  5154 1 1  24 SER OG   O  52.382   -2.826  -15.993 1.00 . A A .  24 SER OG   1 1 
        4  5155 1 1  25 TYR C    C  54.470    1.407  -16.151 1.00 . A A .  25 TYR C    1 1 
        4  5156 1 1  25 TYR CA   C  55.313    0.617  -15.154 1.00 . A A .  25 TYR CA   1 1 
        4  5157 1 1  25 TYR CB   C  56.794    0.728  -15.522 1.00 . A A .  25 TYR CB   1 1 
        4  5158 1 1  25 TYR CD1  C  58.103    1.282  -13.435 1.00 . A A .  25 TYR CD1  1 1 
        4  5159 1 1  25 TYR CD2  C  58.233   -0.940  -14.288 1.00 . A A .  25 TYR CD2  1 1 
        4  5160 1 1  25 TYR CE1  C  58.957    0.940  -12.403 1.00 . A A .  25 TYR CE1  1 1 
        4  5161 1 1  25 TYR CE2  C  59.086   -1.291  -13.259 1.00 . A A .  25 TYR CE2  1 1 
        4  5162 1 1  25 TYR CG   C  57.728    0.350  -14.394 1.00 . A A .  25 TYR CG   1 1 
        4  5163 1 1  25 TYR CZ   C  59.445   -0.347  -12.320 1.00 . A A .  25 TYR CZ   1 1 
        4  5164 1 1  25 TYR H    H  55.054   -1.343  -15.908 1.00 . A A .  25 TYR H    1 1 
        4  5165 1 1  25 TYR HA   H  55.166    1.031  -14.168 1.00 . A A .  25 TYR HA   1 1 
        4  5166 1 1  25 TYR HB2  H  57.001    0.075  -16.356 1.00 . A A .  25 TYR HB2  1 1 
        4  5167 1 1  25 TYR HB3  H  57.012    1.747  -15.806 1.00 . A A .  25 TYR HB3  1 1 
        4  5168 1 1  25 TYR HD1  H  57.718    2.289  -13.503 1.00 . A A .  25 TYR HD1  1 1 
        4  5169 1 1  25 TYR HD2  H  57.950   -1.677  -15.025 1.00 . A A .  25 TYR HD2  1 1 
        4  5170 1 1  25 TYR HE1  H  59.237    1.679  -11.667 1.00 . A A .  25 TYR HE1  1 1 
        4  5171 1 1  25 TYR HE2  H  59.469   -2.298  -13.193 1.00 . A A .  25 TYR HE2  1 1 
        4  5172 1 1  25 TYR HH   H  60.973   -1.283  -11.624 1.00 . A A .  25 TYR HH   1 1 
        4  5173 1 1  25 TYR N    N  54.904   -0.781  -15.119 1.00 . A A .  25 TYR N    1 1 
        4  5174 1 1  25 TYR O    O  53.738    2.322  -15.774 1.00 . A A .  25 TYR O    1 1 
        4  5175 1 1  25 TYR OH   O  60.294   -0.691  -11.293 1.00 . A A .  25 TYR OH   1 1 
        4  5176 1 1  26 ALA C    C  54.041    3.227  -18.428 1.00 . A A .  26 ALA C    1 1 
        4  5177 1 1  26 ALA CA   C  53.826    1.718  -18.477 1.00 . A A .  26 ALA CA   1 1 
        4  5178 1 1  26 ALA CB   C  52.345    1.390  -18.357 1.00 . A A .  26 ALA CB   1 1 
        4  5179 1 1  26 ALA H    H  55.179    0.309  -17.663 1.00 . A A .  26 ALA H    1 1 
        4  5180 1 1  26 ALA HA   H  54.176    1.345  -19.429 1.00 . A A .  26 ALA HA   1 1 
        4  5181 1 1  26 ALA HB1  H  52.218    0.533  -17.711 1.00 . A A .  26 ALA HB1  1 1 
        4  5182 1 1  26 ALA HB2  H  51.821    2.237  -17.939 1.00 . A A .  26 ALA HB2  1 1 
        4  5183 1 1  26 ALA HB3  H  51.946    1.165  -19.335 1.00 . A A .  26 ALA HB3  1 1 
        4  5184 1 1  26 ALA N    N  54.579    1.046  -17.425 1.00 . A A .  26 ALA N    1 1 
        4  5185 1 1  26 ALA O    O  54.906    3.716  -17.702 1.00 . A A .  26 ALA O    1 1 
        4  5186 1 1  27 GLU C    C  54.719    5.841  -19.784 1.00 . A A .  27 GLU C    1 1 
        4  5187 1 1  27 GLU CA   C  53.355    5.412  -19.251 1.00 . A A .  27 GLU CA   1 1 
        4  5188 1 1  27 GLU CB   C  53.130    6.005  -17.859 1.00 . A A .  27 GLU CB   1 1 
        4  5189 1 1  27 GLU CD   C  51.838    7.831  -16.684 1.00 . A A .  27 GLU CD   1 1 
        4  5190 1 1  27 GLU CG   C  52.691    7.460  -17.881 1.00 . A A .  27 GLU CG   1 1 
        4  5191 1 1  27 GLU H    H  52.578    3.510  -19.762 1.00 . A A .  27 GLU H    1 1 
        4  5192 1 1  27 GLU HA   H  52.589    5.780  -19.917 1.00 . A A .  27 GLU HA   1 1 
        4  5193 1 1  27 GLU HB2  H  52.369    5.429  -17.353 1.00 . A A .  27 GLU HB2  1 1 
        4  5194 1 1  27 GLU HB3  H  54.051    5.938  -17.299 1.00 . A A .  27 GLU HB3  1 1 
        4  5195 1 1  27 GLU HG2  H  53.570    8.088  -17.885 1.00 . A A .  27 GLU HG2  1 1 
        4  5196 1 1  27 GLU HG3  H  52.120    7.637  -18.781 1.00 . A A .  27 GLU HG3  1 1 
        4  5197 1 1  27 GLU N    N  53.249    3.958  -19.206 1.00 . A A .  27 GLU N    1 1 
        4  5198 1 1  27 GLU O    O  55.697    5.900  -19.040 1.00 . A A .  27 GLU O    1 1 
        4  5199 1 1  27 GLU OE1  O  52.413    8.151  -15.622 1.00 . A A .  27 GLU OE1  1 1 
        4  5200 1 1  27 GLU OE2  O  50.596    7.801  -16.808 1.00 . A A .  27 GLU OE2  1 1 
        4  5201 1 1  28 GLN C    C  55.878    7.959  -22.307 1.00 . A A .  28 GLN C    1 1 
        4  5202 1 1  28 GLN CA   C  56.017    6.562  -21.712 1.00 . A A .  28 GLN CA   1 1 
        4  5203 1 1  28 GLN CB   C  56.422    5.568  -22.803 1.00 . A A .  28 GLN CB   1 1 
        4  5204 1 1  28 GLN CD   C  54.690    3.904  -23.585 1.00 . A A .  28 GLN CD   1 1 
        4  5205 1 1  28 GLN CG   C  55.311    5.270  -23.797 1.00 . A A .  28 GLN CG   1 1 
        4  5206 1 1  28 GLN H    H  53.960    6.073  -21.620 1.00 . A A .  28 GLN H    1 1 
        4  5207 1 1  28 GLN HA   H  56.785    6.582  -20.954 1.00 . A A .  28 GLN HA   1 1 
        4  5208 1 1  28 GLN HB2  H  57.264    5.971  -23.346 1.00 . A A .  28 GLN HB2  1 1 
        4  5209 1 1  28 GLN HB3  H  56.716    4.640  -22.336 1.00 . A A .  28 GLN HB3  1 1 
        4  5210 1 1  28 GLN HE21 H  52.871    4.706  -23.573 1.00 . A A .  28 GLN HE21 1 1 
        4  5211 1 1  28 GLN HE22 H  52.937    2.993  -23.360 1.00 . A A .  28 GLN HE22 1 1 
        4  5212 1 1  28 GLN HG2  H  54.540    6.019  -23.691 1.00 . A A .  28 GLN HG2  1 1 
        4  5213 1 1  28 GLN HG3  H  55.719    5.313  -24.796 1.00 . A A .  28 GLN HG3  1 1 
        4  5214 1 1  28 GLN N    N  54.774    6.139  -21.079 1.00 . A A .  28 GLN N    1 1 
        4  5215 1 1  28 GLN NE2  N  53.365    3.863  -23.496 1.00 . A A .  28 GLN NE2  1 1 
        4  5216 1 1  28 GLN O    O  56.840    8.725  -22.350 1.00 . A A .  28 GLN O    1 1 
        4  5217 1 1  28 GLN OE1  O  55.392    2.896  -23.501 1.00 . A A .  28 GLN OE1  1 1 
        4  5218 1 1  29 GLY C    C  55.195    9.795  -24.644 1.00 . A A .  29 GLY C    1 1 
        4  5219 1 1  29 GLY CA   C  54.430    9.589  -23.352 1.00 . A A .  29 GLY CA   1 1 
        4  5220 1 1  29 GLY H    H  53.943    7.633  -22.705 1.00 . A A .  29 GLY H    1 1 
        4  5221 1 1  29 GLY HA2  H  53.374    9.691  -23.552 1.00 . A A .  29 GLY HA2  1 1 
        4  5222 1 1  29 GLY HA3  H  54.728   10.350  -22.646 1.00 . A A .  29 GLY HA3  1 1 
        4  5223 1 1  29 GLY N    N  54.673    8.284  -22.766 1.00 . A A .  29 GLY N    1 1 
        4  5224 1 1  29 GLY O    O  55.934   10.770  -24.789 1.00 . A A .  29 GLY O    1 1 
        4  5225 1 1  30 LYS C    C  54.807    8.440  -27.996 1.00 . A A .  30 LYS C    1 1 
        4  5226 1 1  30 LYS CA   C  55.701    8.960  -26.874 1.00 . A A .  30 LYS CA   1 1 
        4  5227 1 1  30 LYS CB   C  57.006    8.163  -26.837 1.00 . A A .  30 LYS CB   1 1 
        4  5228 1 1  30 LYS CD   C  59.482    8.313  -26.437 1.00 . A A .  30 LYS CD   1 1 
        4  5229 1 1  30 LYS CE   C  60.383    8.153  -25.222 1.00 . A A .  30 LYS CE   1 1 
        4  5230 1 1  30 LYS CG   C  58.112    8.842  -26.047 1.00 . A A .  30 LYS CG   1 1 
        4  5231 1 1  30 LYS H    H  54.418    8.122  -25.413 1.00 . A A .  30 LYS H    1 1 
        4  5232 1 1  30 LYS HA   H  55.928    9.998  -27.062 1.00 . A A .  30 LYS HA   1 1 
        4  5233 1 1  30 LYS HB2  H  56.813    7.199  -26.390 1.00 . A A .  30 LYS HB2  1 1 
        4  5234 1 1  30 LYS HB3  H  57.354    8.017  -27.850 1.00 . A A .  30 LYS HB3  1 1 
        4  5235 1 1  30 LYS HD2  H  59.365    7.351  -26.913 1.00 . A A .  30 LYS HD2  1 1 
        4  5236 1 1  30 LYS HD3  H  59.942    9.006  -27.127 1.00 . A A .  30 LYS HD3  1 1 
        4  5237 1 1  30 LYS HE2  H  60.637    9.132  -24.847 1.00 . A A .  30 LYS HE2  1 1 
        4  5238 1 1  30 LYS HE3  H  59.846    7.604  -24.462 1.00 . A A .  30 LYS HE3  1 1 
        4  5239 1 1  30 LYS HG2  H  58.079    9.904  -26.241 1.00 . A A .  30 LYS HG2  1 1 
        4  5240 1 1  30 LYS HG3  H  57.952    8.661  -24.994 1.00 . A A .  30 LYS HG3  1 1 
        4  5241 1 1  30 LYS HZ1  H  62.388    7.677  -24.883 1.00 . A A .  30 LYS HZ1  1 1 
        4  5242 1 1  30 LYS HZ2  H  61.949    7.666  -26.516 1.00 . A A .  30 LYS HZ2  1 1 
        4  5243 1 1  30 LYS HZ3  H  61.476    6.395  -25.504 1.00 . A A .  30 LYS HZ3  1 1 
        4  5244 1 1  30 LYS N    N  55.021    8.876  -25.587 1.00 . A A .  30 LYS N    1 1 
        4  5245 1 1  30 LYS NZ   N  61.637    7.421  -25.555 1.00 . A A .  30 LYS NZ   1 1 
        4  5246 1 1  30 LYS O    O  54.493    9.168  -28.938 1.00 . A A .  30 LYS O    1 1 
        4  5247 1 1  31 GLU C    C  54.251    6.496  -30.244 1.00 . A A .  31 GLU C    1 1 
        4  5248 1 1  31 GLU CA   C  53.543    6.565  -28.894 1.00 . A A .  31 GLU CA   1 1 
        4  5249 1 1  31 GLU CB   C  52.236    7.349  -29.030 1.00 . A A .  31 GLU CB   1 1 
        4  5250 1 1  31 GLU CD   C  49.970    6.252  -28.824 1.00 . A A .  31 GLU CD   1 1 
        4  5251 1 1  31 GLU CG   C  51.135    6.578  -29.739 1.00 . A A .  31 GLU CG   1 1 
        4  5252 1 1  31 GLU H    H  54.685    6.650  -27.113 1.00 . A A .  31 GLU H    1 1 
        4  5253 1 1  31 GLU HA   H  53.317    5.561  -28.568 1.00 . A A .  31 GLU HA   1 1 
        4  5254 1 1  31 GLU HB2  H  51.885    7.614  -28.044 1.00 . A A .  31 GLU HB2  1 1 
        4  5255 1 1  31 GLU HB3  H  52.430    8.253  -29.589 1.00 . A A .  31 GLU HB3  1 1 
        4  5256 1 1  31 GLU HG2  H  50.770    7.172  -30.563 1.00 . A A .  31 GLU HG2  1 1 
        4  5257 1 1  31 GLU HG3  H  51.546    5.653  -30.117 1.00 . A A .  31 GLU HG3  1 1 
        4  5258 1 1  31 GLU N    N  54.401    7.179  -27.888 1.00 . A A .  31 GLU N    1 1 
        4  5259 1 1  31 GLU O    O  54.387    7.504  -30.938 1.00 . A A .  31 GLU O    1 1 
        4  5260 1 1  31 GLU OE1  O  50.210    6.002  -27.624 1.00 . A A .  31 GLU OE1  1 1 
        4  5261 1 1  31 GLU OE2  O  48.819    6.247  -29.308 1.00 . A A .  31 GLU OE2  1 1 
        4  5262 1 1  32 TYR C    C  55.194    3.679  -32.389 1.00 . A A .  32 TYR C    1 1 
        4  5263 1 1  32 TYR CA   C  55.398    5.100  -31.874 1.00 . A A .  32 TYR CA   1 1 
        4  5264 1 1  32 TYR CB   C  56.892    5.384  -31.708 1.00 . A A .  32 TYR CB   1 1 
        4  5265 1 1  32 TYR CD1  C  57.473    5.403  -29.250 1.00 . A A .  32 TYR CD1  1 1 
        4  5266 1 1  32 TYR CD2  C  58.089    3.493  -30.537 1.00 . A A .  32 TYR CD2  1 1 
        4  5267 1 1  32 TYR CE1  C  58.024    4.826  -28.122 1.00 . A A .  32 TYR CE1  1 1 
        4  5268 1 1  32 TYR CE2  C  58.641    2.908  -29.414 1.00 . A A .  32 TYR CE2  1 1 
        4  5269 1 1  32 TYR CG   C  57.496    4.749  -30.476 1.00 . A A .  32 TYR CG   1 1 
        4  5270 1 1  32 TYR CZ   C  58.607    3.579  -28.209 1.00 . A A .  32 TYR CZ   1 1 
        4  5271 1 1  32 TYR H    H  54.563    4.535  -30.013 1.00 . A A .  32 TYR H    1 1 
        4  5272 1 1  32 TYR HA   H  54.988    5.794  -32.593 1.00 . A A .  32 TYR HA   1 1 
        4  5273 1 1  32 TYR HB2  H  57.422    5.006  -32.568 1.00 . A A .  32 TYR HB2  1 1 
        4  5274 1 1  32 TYR HB3  H  57.043    6.451  -31.639 1.00 . A A .  32 TYR HB3  1 1 
        4  5275 1 1  32 TYR HD1  H  57.015    6.379  -29.185 1.00 . A A .  32 TYR HD1  1 1 
        4  5276 1 1  32 TYR HD2  H  58.114    2.971  -31.483 1.00 . A A .  32 TYR HD2  1 1 
        4  5277 1 1  32 TYR HE1  H  57.997    5.350  -27.179 1.00 . A A .  32 TYR HE1  1 1 
        4  5278 1 1  32 TYR HE2  H  59.098    1.932  -29.482 1.00 . A A .  32 TYR HE2  1 1 
        4  5279 1 1  32 TYR HH   H  59.362    3.683  -26.444 1.00 . A A .  32 TYR HH   1 1 
        4  5280 1 1  32 TYR N    N  54.701    5.301  -30.609 1.00 . A A .  32 TYR N    1 1 
        4  5281 1 1  32 TYR O    O  56.156    2.972  -32.691 1.00 . A A .  32 TYR O    1 1 
        4  5282 1 1  32 TYR OH   O  59.156    3.000  -27.088 1.00 . A A .  32 TYR OH   1 1 
        4  5283 1 1  33 ILE C    C  53.605    1.880  -34.492 1.00 . A A .  33 ILE C    1 1 
        4  5284 1 1  33 ILE CA   C  53.602    1.933  -32.969 1.00 . A A .  33 ILE CA   1 1 
        4  5285 1 1  33 ILE CB   C  52.224    1.476  -32.453 1.00 . A A .  33 ILE CB   1 1 
        4  5286 1 1  33 ILE CD1  C  50.735   -0.580  -32.268 1.00 . A A .  33 ILE CD1  1 1 
        4  5287 1 1  33 ILE CG1  C  51.897    0.077  -32.980 1.00 . A A .  33 ILE CG1  1 1 
        4  5288 1 1  33 ILE CG2  C  51.148    2.469  -32.867 1.00 . A A .  33 ILE CG2  1 1 
        4  5289 1 1  33 ILE H    H  53.211    3.878  -32.233 1.00 . A A .  33 ILE H    1 1 
        4  5290 1 1  33 ILE HA   H  54.349    1.249  -32.593 1.00 . A A .  33 ILE HA   1 1 
        4  5291 1 1  33 ILE HB   H  52.259    1.448  -31.375 1.00 . A A .  33 ILE HB   1 1 
        4  5292 1 1  33 ILE HD11 H  50.027   -0.948  -32.997 1.00 . A A .  33 ILE HD11 1 1 
        4  5293 1 1  33 ILE HD12 H  51.098   -1.403  -31.670 1.00 . A A .  33 ILE HD12 1 1 
        4  5294 1 1  33 ILE HD13 H  50.250    0.143  -31.629 1.00 . A A .  33 ILE HD13 1 1 
        4  5295 1 1  33 ILE HG12 H  51.649    0.143  -34.028 1.00 . A A .  33 ILE HG12 1 1 
        4  5296 1 1  33 ILE HG13 H  52.763   -0.557  -32.859 1.00 . A A .  33 ILE HG13 1 1 
        4  5297 1 1  33 ILE HG21 H  50.610    2.802  -31.991 1.00 . A A .  33 ILE HG21 1 1 
        4  5298 1 1  33 ILE HG22 H  51.609    3.317  -33.350 1.00 . A A .  33 ILE HG22 1 1 
        4  5299 1 1  33 ILE HG23 H  50.462    1.992  -33.551 1.00 . A A .  33 ILE HG23 1 1 
        4  5300 1 1  33 ILE N    N  53.934    3.268  -32.488 1.00 . A A .  33 ILE N    1 1 
        4  5301 1 1  33 ILE O    O  52.921    2.661  -35.154 1.00 . A A .  33 ILE O    1 1 
        4  5302 1 1  34 THR C    C  54.917   -0.614  -36.865 1.00 . A A .  34 THR C    1 1 
        4  5303 1 1  34 THR CA   C  54.473    0.796  -36.491 1.00 . A A .  34 THR CA   1 1 
        4  5304 1 1  34 THR CB   C  55.456    1.811  -37.104 1.00 . A A .  34 THR CB   1 1 
        4  5305 1 1  34 THR CG2  C  54.796    2.588  -38.234 1.00 . A A .  34 THR CG2  1 1 
        4  5306 1 1  34 THR H    H  54.902    0.359  -34.465 1.00 . A A .  34 THR H    1 1 
        4  5307 1 1  34 THR HA   H  53.493    0.977  -36.910 1.00 . A A .  34 THR HA   1 1 
        4  5308 1 1  34 THR HB   H  56.303    1.273  -37.504 1.00 . A A .  34 THR HB   1 1 
        4  5309 1 1  34 THR HG1  H  56.720    2.380  -35.702 1.00 . A A .  34 THR HG1  1 1 
        4  5310 1 1  34 THR HG21 H  55.553    3.108  -38.802 1.00 . A A .  34 THR HG21 1 1 
        4  5311 1 1  34 THR HG22 H  54.101    3.304  -37.820 1.00 . A A .  34 THR HG22 1 1 
        4  5312 1 1  34 THR HG23 H  54.268    1.904  -38.880 1.00 . A A .  34 THR HG23 1 1 
        4  5313 1 1  34 THR N    N  54.380    0.952  -35.045 1.00 . A A .  34 THR N    1 1 
        4  5314 1 1  34 THR O    O  55.113   -1.464  -35.996 1.00 . A A .  34 THR O    1 1 
        4  5315 1 1  34 THR OG1  O  55.913    2.720  -36.096 1.00 . A A .  34 THR OG1  1 1 
        4  5316 1 1  35 ASP C    C  56.560   -2.018  -39.738 1.00 . A A .  35 ASP C    1 1 
        4  5317 1 1  35 ASP CA   C  55.500   -2.162  -38.650 1.00 . A A .  35 ASP CA   1 1 
        4  5318 1 1  35 ASP CB   C  54.300   -2.942  -39.189 1.00 . A A .  35 ASP CB   1 1 
        4  5319 1 1  35 ASP CG   C  53.312   -3.309  -38.099 1.00 . A A .  35 ASP CG   1 1 
        4  5320 1 1  35 ASP H    H  54.906   -0.136  -38.806 1.00 . A A .  35 ASP H    1 1 
        4  5321 1 1  35 ASP HA   H  55.927   -2.704  -37.820 1.00 . A A .  35 ASP HA   1 1 
        4  5322 1 1  35 ASP HB2  H  53.789   -2.340  -39.925 1.00 . A A .  35 ASP HB2  1 1 
        4  5323 1 1  35 ASP HB3  H  54.651   -3.852  -39.654 1.00 . A A .  35 ASP HB3  1 1 
        4  5324 1 1  35 ASP N    N  55.077   -0.855  -38.162 1.00 . A A .  35 ASP N    1 1 
        4  5325 1 1  35 ASP O    O  57.540   -2.762  -39.769 1.00 . A A .  35 ASP O    1 1 
        4  5326 1 1  35 ASP OD1  O  53.741   -3.893  -37.082 1.00 . A A .  35 ASP OD1  1 1 
        4  5327 1 1  35 ASP OD2  O  52.110   -3.013  -38.264 1.00 . A A .  35 ASP OD2  1 1 
        4  5328 1 1  36 LYS C    C  57.371   -2.021  -42.651 1.00 . A A .  36 LYS C    1 1 
        4  5329 1 1  36 LYS CA   C  57.292   -0.813  -41.723 1.00 . A A .  36 LYS CA   1 1 
        4  5330 1 1  36 LYS CB   C  58.681   -0.490  -41.168 1.00 . A A .  36 LYS CB   1 1 
        4  5331 1 1  36 LYS CD   C  60.565    1.060  -41.764 1.00 . A A .  36 LYS CD   1 1 
        4  5332 1 1  36 LYS CE   C  60.729    1.525  -43.203 1.00 . A A .  36 LYS CE   1 1 
        4  5333 1 1  36 LYS CG   C  59.099    0.955  -41.377 1.00 . A A .  36 LYS CG   1 1 
        4  5334 1 1  36 LYS H    H  55.555   -0.494  -40.555 1.00 . A A .  36 LYS H    1 1 
        4  5335 1 1  36 LYS HA   H  56.933    0.035  -42.286 1.00 . A A .  36 LYS HA   1 1 
        4  5336 1 1  36 LYS HB2  H  58.688   -0.696  -40.107 1.00 . A A .  36 LYS HB2  1 1 
        4  5337 1 1  36 LYS HB3  H  59.406   -1.127  -41.654 1.00 . A A .  36 LYS HB3  1 1 
        4  5338 1 1  36 LYS HD2  H  61.051    1.770  -41.111 1.00 . A A .  36 LYS HD2  1 1 
        4  5339 1 1  36 LYS HD3  H  61.028    0.090  -41.653 1.00 . A A .  36 LYS HD3  1 1 
        4  5340 1 1  36 LYS HE2  H  60.037    0.979  -43.825 1.00 . A A .  36 LYS HE2  1 1 
        4  5341 1 1  36 LYS HE3  H  60.504    2.580  -43.254 1.00 . A A .  36 LYS HE3  1 1 
        4  5342 1 1  36 LYS HG2  H  58.498    1.383  -42.165 1.00 . A A .  36 LYS HG2  1 1 
        4  5343 1 1  36 LYS HG3  H  58.938    1.503  -40.460 1.00 . A A .  36 LYS HG3  1 1 
        4  5344 1 1  36 LYS HZ1  H  62.750    1.087  -42.910 1.00 . A A .  36 LYS HZ1  1 1 
        4  5345 1 1  36 LYS HZ2  H  62.460    2.150  -44.193 1.00 . A A .  36 LYS HZ2  1 1 
        4  5346 1 1  36 LYS HZ3  H  62.127    0.501  -44.369 1.00 . A A .  36 LYS HZ3  1 1 
        4  5347 1 1  36 LYS N    N  56.355   -1.056  -40.632 1.00 . A A .  36 LYS N    1 1 
        4  5348 1 1  36 LYS NZ   N  62.113    1.300  -43.704 1.00 . A A .  36 LYS NZ   1 1 
        4  5349 1 1  36 LYS O    O  56.744   -3.050  -42.401 1.00 . A A .  36 LYS O    1 1 
        4  5350 1 1  37 ALA C    C  59.761   -3.444  -44.737 1.00 . A A .  37 ALA C    1 1 
        4  5351 1 1  37 ALA CA   C  58.312   -2.971  -44.684 1.00 . A A .  37 ALA CA   1 1 
        4  5352 1 1  37 ALA CB   C  57.849   -2.526  -46.063 1.00 . A A .  37 ALA CB   1 1 
        4  5353 1 1  37 ALA H    H  58.623   -1.045  -43.866 1.00 . A A .  37 ALA H    1 1 
        4  5354 1 1  37 ALA HA   H  57.687   -3.795  -44.370 1.00 . A A .  37 ALA HA   1 1 
        4  5355 1 1  37 ALA HB1  H  57.186   -1.678  -45.963 1.00 . A A .  37 ALA HB1  1 1 
        4  5356 1 1  37 ALA HB2  H  58.706   -2.245  -46.657 1.00 . A A .  37 ALA HB2  1 1 
        4  5357 1 1  37 ALA HB3  H  57.326   -3.337  -46.546 1.00 . A A .  37 ALA HB3  1 1 
        4  5358 1 1  37 ALA N    N  58.148   -1.889  -43.721 1.00 . A A .  37 ALA N    1 1 
        4  5359 1 1  37 ALA O    O  60.226   -3.937  -45.765 1.00 . A A .  37 ALA O    1 1 
        4  5360 1 1  38 ASP C    C  61.980   -5.166  -43.137 1.00 . A A .  38 ASP C    1 1 
        4  5361 1 1  38 ASP CA   C  61.867   -3.700  -43.545 1.00 . A A .  38 ASP CA   1 1 
        4  5362 1 1  38 ASP CB   C  62.623   -2.821  -42.547 1.00 . A A .  38 ASP CB   1 1 
        4  5363 1 1  38 ASP CG   C  63.799   -2.105  -43.182 1.00 . A A .  38 ASP CG   1 1 
        4  5364 1 1  38 ASP H    H  60.043   -2.889  -42.838 1.00 . A A .  38 ASP H    1 1 
        4  5365 1 1  38 ASP HA   H  62.305   -3.577  -44.524 1.00 . A A .  38 ASP HA   1 1 
        4  5366 1 1  38 ASP HB2  H  61.948   -2.079  -42.147 1.00 . A A .  38 ASP HB2  1 1 
        4  5367 1 1  38 ASP HB3  H  62.992   -3.438  -41.742 1.00 . A A .  38 ASP HB3  1 1 
        4  5368 1 1  38 ASP N    N  60.470   -3.289  -43.625 1.00 . A A .  38 ASP N    1 1 
        4  5369 1 1  38 ASP O    O  61.416   -5.586  -42.126 1.00 . A A .  38 ASP O    1 1 
        4  5370 1 1  38 ASP OD1  O  63.569   -1.259  -44.072 1.00 . A A .  38 ASP OD1  1 1 
        4  5371 1 1  38 ASP OD2  O  64.949   -2.391  -42.789 1.00 . A A .  38 ASP OD2  1 1 
        4  5372 1 1  39 LYS C    C  64.374   -7.737  -43.719 1.00 . A A .  39 LYS C    1 1 
        4  5373 1 1  39 LYS CA   C  62.897   -7.360  -43.655 1.00 . A A .  39 LYS CA   1 1 
        4  5374 1 1  39 LYS CB   C  62.101   -8.205  -44.653 1.00 . A A .  39 LYS CB   1 1 
        4  5375 1 1  39 LYS CD   C  60.223   -9.775  -44.091 1.00 . A A .  39 LYS CD   1 1 
        4  5376 1 1  39 LYS CE   C  58.831  -10.053  -44.637 1.00 . A A .  39 LYS CE   1 1 
        4  5377 1 1  39 LYS CG   C  60.628   -8.327  -44.307 1.00 . A A .  39 LYS CG   1 1 
        4  5378 1 1  39 LYS H    H  63.135   -5.548  -44.724 1.00 . A A .  39 LYS H    1 1 
        4  5379 1 1  39 LYS HA   H  62.531   -7.555  -42.659 1.00 . A A .  39 LYS HA   1 1 
        4  5380 1 1  39 LYS HB2  H  62.184   -7.757  -45.632 1.00 . A A .  39 LYS HB2  1 1 
        4  5381 1 1  39 LYS HB3  H  62.525   -9.198  -44.684 1.00 . A A .  39 LYS HB3  1 1 
        4  5382 1 1  39 LYS HD2  H  60.930  -10.417  -44.596 1.00 . A A .  39 LYS HD2  1 1 
        4  5383 1 1  39 LYS HD3  H  60.234   -9.989  -43.031 1.00 . A A .  39 LYS HD3  1 1 
        4  5384 1 1  39 LYS HE2  H  58.518  -11.032  -44.309 1.00 . A A .  39 LYS HE2  1 1 
        4  5385 1 1  39 LYS HE3  H  58.151   -9.309  -44.248 1.00 . A A .  39 LYS HE3  1 1 
        4  5386 1 1  39 LYS HG2  H  60.432   -7.771  -43.401 1.00 . A A .  39 LYS HG2  1 1 
        4  5387 1 1  39 LYS HG3  H  60.042   -7.916  -45.117 1.00 . A A .  39 LYS HG3  1 1 
        4  5388 1 1  39 LYS HZ1  H  58.378  -10.880  -46.501 1.00 . A A .  39 LYS HZ1  1 1 
        4  5389 1 1  39 LYS HZ2  H  59.765   -9.913  -46.500 1.00 . A A .  39 LYS HZ2  1 1 
        4  5390 1 1  39 LYS HZ3  H  58.234   -9.196  -46.446 1.00 . A A .  39 LYS HZ3  1 1 
        4  5391 1 1  39 LYS N    N  62.710   -5.941  -43.932 1.00 . A A .  39 LYS N    1 1 
        4  5392 1 1  39 LYS NZ   N  58.800  -10.007  -46.125 1.00 . A A .  39 LYS NZ   1 1 
        4  5393 1 1  39 LYS O    O  64.757   -8.672  -44.422 1.00 . A A .  39 LYS O    1 1 
        4  5394 1 1  40 VAL C    C  67.162   -7.590  -44.343 1.00 . A A .  40 VAL C    1 1 
        4  5395 1 1  40 VAL CA   C  66.635   -7.262  -42.950 1.00 . A A .  40 VAL CA   1 1 
        4  5396 1 1  40 VAL CB   C  66.976   -8.422  -41.997 1.00 . A A .  40 VAL CB   1 1 
        4  5397 1 1  40 VAL CG1  C  66.539   -8.094  -40.578 1.00 . A A .  40 VAL CG1  1 1 
        4  5398 1 1  40 VAL CG2  C  66.332   -9.713  -42.477 1.00 . A A .  40 VAL CG2  1 1 
        4  5399 1 1  40 VAL H    H  64.835   -6.271  -42.440 1.00 . A A .  40 VAL H    1 1 
        4  5400 1 1  40 VAL HA   H  67.127   -6.370  -42.590 1.00 . A A .  40 VAL HA   1 1 
        4  5401 1 1  40 VAL HB   H  68.048   -8.557  -41.997 1.00 . A A .  40 VAL HB   1 1 
        4  5402 1 1  40 VAL HG11 H  65.653   -8.662  -40.334 1.00 . A A .  40 VAL HG11 1 1 
        4  5403 1 1  40 VAL HG12 H  67.331   -8.347  -39.889 1.00 . A A .  40 VAL HG12 1 1 
        4  5404 1 1  40 VAL HG13 H  66.320   -7.039  -40.504 1.00 . A A .  40 VAL HG13 1 1 
        4  5405 1 1  40 VAL HG21 H  66.546   -9.853  -43.527 1.00 . A A .  40 VAL HG21 1 1 
        4  5406 1 1  40 VAL HG22 H  66.730  -10.546  -41.915 1.00 . A A .  40 VAL HG22 1 1 
        4  5407 1 1  40 VAL HG23 H  65.263   -9.659  -42.332 1.00 . A A .  40 VAL HG23 1 1 
        4  5408 1 1  40 VAL N    N  65.200   -7.003  -42.979 1.00 . A A .  40 VAL N    1 1 
        4  5409 1 1  40 VAL O    O  68.026   -8.451  -44.503 1.00 . A A .  40 VAL O    1 1 
        4  5410 1 1  41 ALA C    C  68.368   -6.391  -47.020 1.00 . A A .  41 ALA C    1 1 
        4  5411 1 1  41 ALA CA   C  67.056   -7.112  -46.726 1.00 . A A .  41 ALA CA   1 1 
        4  5412 1 1  41 ALA CB   C  65.971   -6.650  -47.687 1.00 . A A .  41 ALA CB   1 1 
        4  5413 1 1  41 ALA H    H  65.951   -6.223  -45.156 1.00 . A A .  41 ALA H    1 1 
        4  5414 1 1  41 ALA HA   H  67.201   -8.173  -46.869 1.00 . A A .  41 ALA HA   1 1 
        4  5415 1 1  41 ALA HB1  H  65.129   -6.275  -47.123 1.00 . A A .  41 ALA HB1  1 1 
        4  5416 1 1  41 ALA HB2  H  66.360   -5.865  -48.318 1.00 . A A .  41 ALA HB2  1 1 
        4  5417 1 1  41 ALA HB3  H  65.654   -7.481  -48.299 1.00 . A A .  41 ALA HB3  1 1 
        4  5418 1 1  41 ALA N    N  66.637   -6.896  -45.347 1.00 . A A .  41 ALA N    1 1 
        4  5419 1 1  41 ALA O    O  68.563   -5.247  -46.614 1.00 . A A .  41 ALA O    1 1 
        4  5420 1 1  42 GLY C    C  71.709   -7.408  -47.772 1.00 . A A .  42 GLY C    1 1 
        4  5421 1 1  42 GLY CA   C  70.547   -6.478  -48.063 1.00 . A A .  42 GLY CA   1 1 
        4  5422 1 1  42 GLY H    H  69.055   -7.980  -48.026 1.00 . A A .  42 GLY H    1 1 
        4  5423 1 1  42 GLY HA2  H  70.553   -6.230  -49.114 1.00 . A A .  42 GLY HA2  1 1 
        4  5424 1 1  42 GLY HA3  H  70.674   -5.572  -47.489 1.00 . A A .  42 GLY HA3  1 1 
        4  5425 1 1  42 GLY N    N  69.265   -7.070  -47.728 1.00 . A A .  42 GLY N    1 1 
        4  5426 1 1  42 GLY O    O  71.639   -8.236  -46.864 1.00 . A A .  42 GLY O    1 1 
        4  5427 1 1  43 LYS C    C  75.233   -7.263  -48.391 1.00 . A A .  43 LYS C    1 1 
        4  5428 1 1  43 LYS CA   C  73.963   -8.107  -48.367 1.00 . A A .  43 LYS CA   1 1 
        4  5429 1 1  43 LYS CB   C  74.028   -9.176  -49.461 1.00 . A A .  43 LYS CB   1 1 
        4  5430 1 1  43 LYS CD   C  73.703   -9.739  -51.887 1.00 . A A .  43 LYS CD   1 1 
        4  5431 1 1  43 LYS CE   C  72.250  -10.139  -52.094 1.00 . A A .  43 LYS CE   1 1 
        4  5432 1 1  43 LYS CG   C  73.833   -8.624  -50.863 1.00 . A A .  43 LYS CG   1 1 
        4  5433 1 1  43 LYS H    H  72.777   -6.594  -49.253 1.00 . A A .  43 LYS H    1 1 
        4  5434 1 1  43 LYS HA   H  73.886   -8.592  -47.406 1.00 . A A .  43 LYS HA   1 1 
        4  5435 1 1  43 LYS HB2  H  74.993   -9.660  -49.418 1.00 . A A .  43 LYS HB2  1 1 
        4  5436 1 1  43 LYS HB3  H  73.258   -9.910  -49.275 1.00 . A A .  43 LYS HB3  1 1 
        4  5437 1 1  43 LYS HD2  H  74.108   -9.400  -52.829 1.00 . A A .  43 LYS HD2  1 1 
        4  5438 1 1  43 LYS HD3  H  74.259  -10.599  -51.543 1.00 . A A .  43 LYS HD3  1 1 
        4  5439 1 1  43 LYS HE2  H  72.212  -11.185  -52.356 1.00 . A A .  43 LYS HE2  1 1 
        4  5440 1 1  43 LYS HE3  H  71.712   -9.980  -51.171 1.00 . A A .  43 LYS HE3  1 1 
        4  5441 1 1  43 LYS HG2  H  72.935   -8.025  -50.882 1.00 . A A .  43 LYS HG2  1 1 
        4  5442 1 1  43 LYS HG3  H  74.684   -8.009  -51.119 1.00 . A A .  43 LYS HG3  1 1 
        4  5443 1 1  43 LYS HZ1  H  72.065   -8.416  -53.260 1.00 . A A .  43 LYS HZ1  1 1 
        4  5444 1 1  43 LYS HZ2  H  70.597   -9.199  -52.959 1.00 . A A .  43 LYS HZ2  1 1 
        4  5445 1 1  43 LYS HZ3  H  71.684   -9.844  -54.083 1.00 . A A .  43 LYS HZ3  1 1 
        4  5446 1 1  43 LYS N    N  72.781   -7.273  -48.545 1.00 . A A .  43 LYS N    1 1 
        4  5447 1 1  43 LYS NZ   N  71.604   -9.344  -53.175 1.00 . A A .  43 LYS NZ   1 1 
        4  5448 1 1  43 LYS O    O  75.986   -7.283  -49.365 1.00 . A A .  43 LYS O    1 1 
        4  5449 1 1  44 VAL C    C  77.052   -5.469  -45.753 1.00 . A A .  44 VAL C    1 1 
        4  5450 1 1  44 VAL CA   C  76.647   -5.673  -47.208 1.00 . A A .  44 VAL CA   1 1 
        4  5451 1 1  44 VAL CB   C  76.408   -4.298  -47.860 1.00 . A A .  44 VAL CB   1 1 
        4  5452 1 1  44 VAL CG1  C  76.416   -4.416  -49.376 1.00 . A A .  44 VAL CG1  1 1 
        4  5453 1 1  44 VAL CG2  C  75.099   -3.697  -47.371 1.00 . A A .  44 VAL CG2  1 1 
        4  5454 1 1  44 VAL H    H  74.830   -6.548  -46.568 1.00 . A A .  44 VAL H    1 1 
        4  5455 1 1  44 VAL HA   H  77.456   -6.160  -47.732 1.00 . A A .  44 VAL HA   1 1 
        4  5456 1 1  44 VAL HB   H  77.213   -3.639  -47.569 1.00 . A A .  44 VAL HB   1 1 
        4  5457 1 1  44 VAL HG11 H  77.035   -5.252  -49.668 1.00 . A A .  44 VAL HG11 1 1 
        4  5458 1 1  44 VAL HG12 H  75.408   -4.573  -49.731 1.00 . A A .  44 VAL HG12 1 1 
        4  5459 1 1  44 VAL HG13 H  76.812   -3.508  -49.806 1.00 . A A .  44 VAL HG13 1 1 
        4  5460 1 1  44 VAL HG21 H  75.231   -2.639  -47.200 1.00 . A A .  44 VAL HG21 1 1 
        4  5461 1 1  44 VAL HG22 H  74.332   -3.848  -48.117 1.00 . A A .  44 VAL HG22 1 1 
        4  5462 1 1  44 VAL HG23 H  74.804   -4.177  -46.449 1.00 . A A .  44 VAL HG23 1 1 
        4  5463 1 1  44 VAL N    N  75.467   -6.522  -47.312 1.00 . A A .  44 VAL N    1 1 
        4  5464 1 1  44 VAL O    O  77.340   -4.351  -45.329 1.00 . A A .  44 VAL O    1 1 
        4  5465 1 1  45 GLN C    C  78.323   -7.684  -43.201 1.00 . A A .  45 GLN C    1 1 
        4  5466 1 1  45 GLN CA   C  77.440   -6.500  -43.583 1.00 . A A .  45 GLN CA   1 1 
        4  5467 1 1  45 GLN CB   C  76.187   -6.480  -42.706 1.00 . A A .  45 GLN CB   1 1 
        4  5468 1 1  45 GLN CD   C  76.284   -4.268  -41.489 1.00 . A A .  45 GLN CD   1 1 
        4  5469 1 1  45 GLN CG   C  76.388   -5.776  -41.373 1.00 . A A .  45 GLN CG   1 1 
        4  5470 1 1  45 GLN H    H  76.830   -7.422  -45.387 1.00 . A A .  45 GLN H    1 1 
        4  5471 1 1  45 GLN HA   H  77.994   -5.588  -43.423 1.00 . A A .  45 GLN HA   1 1 
        4  5472 1 1  45 GLN HB2  H  75.396   -5.975  -43.240 1.00 . A A .  45 GLN HB2  1 1 
        4  5473 1 1  45 GLN HB3  H  75.884   -7.498  -42.508 1.00 . A A .  45 GLN HB3  1 1 
        4  5474 1 1  45 GLN HE21 H  75.081   -4.205  -39.908 1.00 . A A .  45 GLN HE21 1 1 
        4  5475 1 1  45 GLN HE22 H  75.440   -2.681  -40.639 1.00 . A A .  45 GLN HE22 1 1 
        4  5476 1 1  45 GLN HG2  H  75.635   -6.120  -40.681 1.00 . A A .  45 GLN HG2  1 1 
        4  5477 1 1  45 GLN HG3  H  77.367   -6.027  -40.993 1.00 . A A .  45 GLN HG3  1 1 
        4  5478 1 1  45 GLN N    N  77.071   -6.559  -44.992 1.00 . A A .  45 GLN N    1 1 
        4  5479 1 1  45 GLN NE2  N  75.525   -3.655  -40.588 1.00 . A A .  45 GLN NE2  1 1 
        4  5480 1 1  45 GLN O    O  77.897   -8.612  -42.514 1.00 . A A .  45 GLN O    1 1 
        4  5481 1 1  45 GLN OE1  O  76.880   -3.659  -42.378 1.00 . A A .  45 GLN OE1  1 1 
        4  5482 1 1  46 PRO C    C  80.980   -8.739  -41.913 1.00 . A A .  46 PRO C    1 1 
        4  5483 1 1  46 PRO CA   C  80.554   -8.716  -43.376 1.00 . A A .  46 PRO CA   1 1 
        4  5484 1 1  46 PRO CB   C  81.741   -8.359  -44.274 1.00 . A A .  46 PRO CB   1 1 
        4  5485 1 1  46 PRO CD   C  80.161   -6.578  -44.483 1.00 . A A .  46 PRO CD   1 1 
        4  5486 1 1  46 PRO CG   C  81.632   -6.888  -44.480 1.00 . A A .  46 PRO CG   1 1 
        4  5487 1 1  46 PRO HA   H  80.170   -9.687  -43.654 1.00 . A A .  46 PRO HA   1 1 
        4  5488 1 1  46 PRO HB2  H  82.664   -8.622  -43.775 1.00 . A A .  46 PRO HB2  1 1 
        4  5489 1 1  46 PRO HB3  H  81.665   -8.895  -45.208 1.00 . A A .  46 PRO HB3  1 1 
        4  5490 1 1  46 PRO HD2  H  79.977   -5.611  -44.039 1.00 . A A .  46 PRO HD2  1 1 
        4  5491 1 1  46 PRO HD3  H  79.770   -6.614  -45.489 1.00 . A A .  46 PRO HD3  1 1 
        4  5492 1 1  46 PRO HG2  H  82.123   -6.367  -43.672 1.00 . A A .  46 PRO HG2  1 1 
        4  5493 1 1  46 PRO HG3  H  82.074   -6.616  -45.427 1.00 . A A .  46 PRO HG3  1 1 
        4  5494 1 1  46 PRO N    N  79.584   -7.653  -43.658 1.00 . A A .  46 PRO N    1 1 
        4  5495 1 1  46 PRO O    O  81.508   -9.739  -41.427 1.00 . A A .  46 PRO O    1 1 
        4  5496 1 1  47 GLU C    C  80.346   -8.552  -38.971 1.00 . A A .  47 GLU C    1 1 
        4  5497 1 1  47 GLU CA   C  81.108   -7.527  -39.806 1.00 . A A .  47 GLU CA   1 1 
        4  5498 1 1  47 GLU CB   C  80.822   -6.116  -39.288 1.00 . A A .  47 GLU CB   1 1 
        4  5499 1 1  47 GLU CD   C  82.299   -5.196  -37.456 1.00 . A A .  47 GLU CD   1 1 
        4  5500 1 1  47 GLU CG   C  82.075   -5.325  -38.951 1.00 . A A .  47 GLU CG   1 1 
        4  5501 1 1  47 GLU H    H  80.323   -6.868  -41.659 1.00 . A A .  47 GLU H    1 1 
        4  5502 1 1  47 GLU HA   H  82.166   -7.724  -39.720 1.00 . A A .  47 GLU HA   1 1 
        4  5503 1 1  47 GLU HB2  H  80.270   -5.573  -40.041 1.00 . A A .  47 GLU HB2  1 1 
        4  5504 1 1  47 GLU HB3  H  80.218   -6.190  -38.395 1.00 . A A .  47 GLU HB3  1 1 
        4  5505 1 1  47 GLU HG2  H  82.928   -5.824  -39.385 1.00 . A A .  47 GLU HG2  1 1 
        4  5506 1 1  47 GLU HG3  H  81.985   -4.335  -39.373 1.00 . A A .  47 GLU HG3  1 1 
        4  5507 1 1  47 GLU N    N  80.747   -7.632  -41.215 1.00 . A A .  47 GLU N    1 1 
        4  5508 1 1  47 GLU O    O  80.939   -9.470  -38.405 1.00 . A A .  47 GLU O    1 1 
        4  5509 1 1  47 GLU OE1  O  81.580   -4.403  -36.814 1.00 . A A .  47 GLU OE1  1 1 
        4  5510 1 1  47 GLU OE2  O  83.195   -5.889  -36.930 1.00 . A A .  47 GLU OE2  1 1 
        4  5511 1 1  48 ASP C    C  77.523  -10.323  -39.051 1.00 . A A .  48 ASP C    1 1 
        4  5512 1 1  48 ASP CA   C  78.186   -9.298  -38.135 1.00 . A A .  48 ASP CA   1 1 
        4  5513 1 1  48 ASP CB   C  77.119   -8.516  -37.368 1.00 . A A .  48 ASP CB   1 1 
        4  5514 1 1  48 ASP CG   C  77.611   -8.038  -36.016 1.00 . A A .  48 ASP CG   1 1 
        4  5515 1 1  48 ASP H    H  78.616   -7.636  -39.374 1.00 . A A .  48 ASP H    1 1 
        4  5516 1 1  48 ASP HA   H  78.815   -9.819  -37.429 1.00 . A A .  48 ASP HA   1 1 
        4  5517 1 1  48 ASP HB2  H  76.827   -7.653  -37.949 1.00 . A A .  48 ASP HB2  1 1 
        4  5518 1 1  48 ASP HB3  H  76.258   -9.149  -37.215 1.00 . A A .  48 ASP HB3  1 1 
        4  5519 1 1  48 ASP N    N  79.030   -8.387  -38.900 1.00 . A A .  48 ASP N    1 1 
        4  5520 1 1  48 ASP O    O  77.248  -10.042  -40.216 1.00 . A A .  48 ASP O    1 1 
        4  5521 1 1  48 ASP OD1  O  78.819   -8.190  -35.737 1.00 . A A .  48 ASP OD1  1 1 
        4  5522 1 1  48 ASP OD2  O  76.789   -7.513  -35.237 1.00 . A A .  48 ASP OD2  1 1 
        4  5523 1 1  49 ASN C    C  75.973  -13.594  -38.361 1.00 . A A .  49 ASN C    1 1 
        4  5524 1 1  49 ASN CA   C  76.643  -12.580  -39.283 1.00 . A A .  49 ASN CA   1 1 
        4  5525 1 1  49 ASN CB   C  77.679  -13.281  -40.164 1.00 . A A .  49 ASN CB   1 1 
        4  5526 1 1  49 ASN CG   C  77.741  -12.696  -41.562 1.00 . A A .  49 ASN CG   1 1 
        4  5527 1 1  49 ASN H    H  77.514  -11.677  -37.579 1.00 . A A .  49 ASN H    1 1 
        4  5528 1 1  49 ASN HA   H  75.890  -12.134  -39.915 1.00 . A A .  49 ASN HA   1 1 
        4  5529 1 1  49 ASN HB2  H  78.654  -13.182  -39.710 1.00 . A A .  49 ASN HB2  1 1 
        4  5530 1 1  49 ASN HB3  H  77.427  -14.328  -40.242 1.00 . A A .  49 ASN HB3  1 1 
        4  5531 1 1  49 ASN HD21 H  76.395  -14.014  -42.199 1.00 . A A .  49 ASN HD21 1 1 
        4  5532 1 1  49 ASN HD22 H  76.981  -12.904  -43.387 1.00 . A A .  49 ASN HD22 1 1 
        4  5533 1 1  49 ASN N    N  77.271  -11.512  -38.514 1.00 . A A .  49 ASN N    1 1 
        4  5534 1 1  49 ASN ND2  N  76.960  -13.262  -42.475 1.00 . A A .  49 ASN ND2  1 1 
        4  5535 1 1  49 ASN O    O  74.834  -14.000  -38.588 1.00 . A A .  49 ASN O    1 1 
        4  5536 1 1  49 ASN OD1  O  78.482  -11.747  -41.817 1.00 . A A .  49 ASN OD1  1 1 
        4  5537 1 1  50 LYS C    C  75.796  -16.272  -37.048 1.00 . A A .  50 LYS C    1 1 
        4  5538 1 1  50 LYS CA   C  76.166  -14.963  -36.357 1.00 . A A .  50 LYS CA   1 1 
        4  5539 1 1  50 LYS CB   C  74.942  -14.388  -35.641 1.00 . A A .  50 LYS CB   1 1 
        4  5540 1 1  50 LYS CD   C  74.570  -13.959  -33.194 1.00 . A A .  50 LYS CD   1 1 
        4  5541 1 1  50 LYS CE   C  74.090  -12.773  -32.371 1.00 . A A .  50 LYS CE   1 1 
        4  5542 1 1  50 LYS CG   C  75.290  -13.507  -34.453 1.00 . A A .  50 LYS CG   1 1 
        4  5543 1 1  50 LYS H    H  77.592  -13.638  -37.188 1.00 . A A .  50 LYS H    1 1 
        4  5544 1 1  50 LYS HA   H  76.939  -15.160  -35.629 1.00 . A A .  50 LYS HA   1 1 
        4  5545 1 1  50 LYS HB2  H  74.371  -13.800  -36.344 1.00 . A A .  50 LYS HB2  1 1 
        4  5546 1 1  50 LYS HB3  H  74.329  -15.206  -35.288 1.00 . A A .  50 LYS HB3  1 1 
        4  5547 1 1  50 LYS HD2  H  73.716  -14.558  -33.473 1.00 . A A .  50 LYS HD2  1 1 
        4  5548 1 1  50 LYS HD3  H  75.247  -14.551  -32.595 1.00 . A A .  50 LYS HD3  1 1 
        4  5549 1 1  50 LYS HE2  H  74.883  -12.043  -32.318 1.00 . A A .  50 LYS HE2  1 1 
        4  5550 1 1  50 LYS HE3  H  73.231  -12.336  -32.859 1.00 . A A .  50 LYS HE3  1 1 
        4  5551 1 1  50 LYS HG2  H  76.355  -13.553  -34.282 1.00 . A A .  50 LYS HG2  1 1 
        4  5552 1 1  50 LYS HG3  H  75.003  -12.489  -34.676 1.00 . A A .  50 LYS HG3  1 1 
        4  5553 1 1  50 LYS HZ1  H  72.751  -12.835  -30.769 1.00 . A A .  50 LYS HZ1  1 1 
        4  5554 1 1  50 LYS HZ2  H  74.374  -12.768  -30.301 1.00 . A A .  50 LYS HZ2  1 1 
        4  5555 1 1  50 LYS HZ3  H  73.726  -14.211  -30.900 1.00 . A A .  50 LYS HZ3  1 1 
        4  5556 1 1  50 LYS N    N  76.689  -13.998  -37.317 1.00 . A A .  50 LYS N    1 1 
        4  5557 1 1  50 LYS NZ   N  73.709  -13.175  -30.989 1.00 . A A .  50 LYS NZ   1 1 
        4  5558 1 1  50 LYS O    O  74.936  -17.014  -36.574 1.00 . A A .  50 LYS O    1 1 
        4  5559 1 1  51 GLY C    C  77.444  -18.487  -39.331 1.00 . A A .  51 GLY C    1 1 
        4  5560 1 1  51 GLY CA   C  76.178  -17.769  -38.907 1.00 . A A .  51 GLY CA   1 1 
        4  5561 1 1  51 GLY H    H  77.127  -15.920  -38.501 1.00 . A A .  51 GLY H    1 1 
        4  5562 1 1  51 GLY HA2  H  75.594  -18.430  -38.284 1.00 . A A .  51 GLY HA2  1 1 
        4  5563 1 1  51 GLY HA3  H  75.605  -17.523  -39.789 1.00 . A A .  51 GLY HA3  1 1 
        4  5564 1 1  51 GLY N    N  76.452  -16.549  -38.171 1.00 . A A .  51 GLY N    1 1 
        4  5565 1 1  51 GLY O    O  78.219  -18.944  -38.491 1.00 . A A .  51 GLY O    1 1 
        4  5566 1 1  52 VAL C    C  79.618  -18.330  -42.101 1.00 . A A .  52 VAL C    1 1 
        4  5567 1 1  52 VAL CA   C  78.836  -19.255  -41.175 1.00 . A A .  52 VAL CA   1 1 
        4  5568 1 1  52 VAL CB   C  78.457  -20.534  -41.945 1.00 . A A .  52 VAL CB   1 1 
        4  5569 1 1  52 VAL CG1  C  77.458  -20.218  -43.047 1.00 . A A .  52 VAL CG1  1 1 
        4  5570 1 1  52 VAL CG2  C  79.700  -21.200  -42.515 1.00 . A A .  52 VAL CG2  1 1 
        4  5571 1 1  52 VAL H    H  77.002  -18.203  -41.261 1.00 . A A .  52 VAL H    1 1 
        4  5572 1 1  52 VAL HA   H  79.467  -19.534  -40.344 1.00 . A A .  52 VAL HA   1 1 
        4  5573 1 1  52 VAL HB   H  77.991  -21.221  -41.254 1.00 . A A .  52 VAL HB   1 1 
        4  5574 1 1  52 VAL HG11 H  77.064  -21.139  -43.451 1.00 . A A .  52 VAL HG11 1 1 
        4  5575 1 1  52 VAL HG12 H  76.651  -19.625  -42.643 1.00 . A A .  52 VAL HG12 1 1 
        4  5576 1 1  52 VAL HG13 H  77.953  -19.665  -43.833 1.00 . A A .  52 VAL HG13 1 1 
        4  5577 1 1  52 VAL HG21 H  80.501  -21.144  -41.793 1.00 . A A .  52 VAL HG21 1 1 
        4  5578 1 1  52 VAL HG22 H  79.485  -22.236  -42.735 1.00 . A A .  52 VAL HG22 1 1 
        4  5579 1 1  52 VAL HG23 H  79.996  -20.694  -43.422 1.00 . A A .  52 VAL HG23 1 1 
        4  5580 1 1  52 VAL N    N  77.655  -18.587  -40.640 1.00 . A A .  52 VAL N    1 1 
        4  5581 1 1  52 VAL O    O  80.849  -18.339  -42.110 1.00 . A A .  52 VAL O    1 1 
        4  5582 1 1  53 PHE C    C  80.457  -17.334  -44.767 1.00 . A A .  53 PHE C    1 1 
        4  5583 1 1  53 PHE CA   C  79.521  -16.601  -43.811 1.00 . A A .  53 PHE CA   1 1 
        4  5584 1 1  53 PHE CB   C  80.294  -15.525  -43.047 1.00 . A A .  53 PHE CB   1 1 
        4  5585 1 1  53 PHE CD1  C  80.077  -13.640  -44.689 1.00 . A A .  53 PHE CD1  1 1 
        4  5586 1 1  53 PHE CD2  C  82.264  -14.309  -44.014 1.00 . A A .  53 PHE CD2  1 1 
        4  5587 1 1  53 PHE CE1  C  80.624  -12.670  -45.508 1.00 . A A .  53 PHE CE1  1 1 
        4  5588 1 1  53 PHE CE2  C  82.817  -13.340  -44.831 1.00 . A A .  53 PHE CE2  1 1 
        4  5589 1 1  53 PHE CG   C  80.891  -14.470  -43.935 1.00 . A A .  53 PHE CG   1 1 
        4  5590 1 1  53 PHE CZ   C  81.995  -12.519  -45.578 1.00 . A A .  53 PHE CZ   1 1 
        4  5591 1 1  53 PHE H    H  77.917  -17.572  -42.827 1.00 . A A .  53 PHE H    1 1 
        4  5592 1 1  53 PHE HA   H  78.737  -16.130  -44.384 1.00 . A A .  53 PHE HA   1 1 
        4  5593 1 1  53 PHE HB2  H  79.626  -15.035  -42.354 1.00 . A A .  53 PHE HB2  1 1 
        4  5594 1 1  53 PHE HB3  H  81.098  -15.991  -42.497 1.00 . A A .  53 PHE HB3  1 1 
        4  5595 1 1  53 PHE HD1  H  79.005  -13.757  -44.635 1.00 . A A .  53 PHE HD1  1 1 
        4  5596 1 1  53 PHE HD2  H  82.908  -14.951  -43.430 1.00 . A A .  53 PHE HD2  1 1 
        4  5597 1 1  53 PHE HE1  H  79.979  -12.029  -46.090 1.00 . A A .  53 PHE HE1  1 1 
        4  5598 1 1  53 PHE HE2  H  83.889  -13.225  -44.883 1.00 . A A .  53 PHE HE2  1 1 
        4  5599 1 1  53 PHE HZ   H  82.424  -11.762  -46.216 1.00 . A A .  53 PHE HZ   1 1 
        4  5600 1 1  53 PHE N    N  78.895  -17.533  -42.880 1.00 . A A .  53 PHE N    1 1 
        4  5601 1 1  53 PHE O    O  81.632  -17.542  -44.463 1.00 . A A .  53 PHE O    1 1 
        4  5602 1 1  54 GLN C    C  79.889  -18.709  -48.173 1.00 . A A .  54 GLN C    1 1 
        4  5603 1 1  54 GLN CA   C  80.716  -18.436  -46.921 1.00 . A A .  54 GLN CA   1 1 
        4  5604 1 1  54 GLN CB   C  81.241  -19.752  -46.345 1.00 . A A .  54 GLN CB   1 1 
        4  5605 1 1  54 GLN CD   C  83.444  -20.978  -46.509 1.00 . A A .  54 GLN CD   1 1 
        4  5606 1 1  54 GLN CG   C  82.729  -19.729  -46.033 1.00 . A A .  54 GLN CG   1 1 
        4  5607 1 1  54 GLN H    H  78.986  -17.529  -46.106 1.00 . A A .  54 GLN H    1 1 
        4  5608 1 1  54 GLN HA   H  81.554  -17.810  -47.189 1.00 . A A .  54 GLN HA   1 1 
        4  5609 1 1  54 GLN HB2  H  80.707  -19.970  -45.433 1.00 . A A .  54 GLN HB2  1 1 
        4  5610 1 1  54 GLN HB3  H  81.058  -20.542  -47.058 1.00 . A A .  54 GLN HB3  1 1 
        4  5611 1 1  54 GLN HE21 H  83.186  -20.434  -48.404 1.00 . A A .  54 GLN HE21 1 1 
        4  5612 1 1  54 GLN HE22 H  84.020  -21.927  -48.158 1.00 . A A .  54 GLN HE22 1 1 
        4  5613 1 1  54 GLN HG2  H  83.173  -18.872  -46.519 1.00 . A A .  54 GLN HG2  1 1 
        4  5614 1 1  54 GLN HG3  H  82.858  -19.642  -44.965 1.00 . A A .  54 GLN HG3  1 1 
        4  5615 1 1  54 GLN N    N  79.928  -17.724  -45.922 1.00 . A A .  54 GLN N    1 1 
        4  5616 1 1  54 GLN NE2  N  83.562  -21.129  -47.823 1.00 . A A .  54 GLN NE2  1 1 
        4  5617 1 1  54 GLN O    O  78.663  -18.793  -48.113 1.00 . A A .  54 GLN O    1 1 
        4  5618 1 1  54 GLN OE1  O  83.887  -21.798  -45.704 1.00 . A A .  54 GLN OE1  1 1 
        4  5619 1 1  55 GLY C    C  80.664  -18.628  -51.763 1.00 . A A .  55 GLY C    1 1 
        4  5620 1 1  55 GLY CA   C  79.880  -19.109  -50.558 1.00 . A A .  55 GLY CA   1 1 
        4  5621 1 1  55 GLY H    H  81.546  -18.769  -49.295 1.00 . A A .  55 GLY H    1 1 
        4  5622 1 1  55 GLY HA2  H  79.714  -20.172  -50.649 1.00 . A A .  55 GLY HA2  1 1 
        4  5623 1 1  55 GLY HA3  H  78.924  -18.606  -50.541 1.00 . A A .  55 GLY HA3  1 1 
        4  5624 1 1  55 GLY N    N  80.569  -18.847  -49.308 1.00 . A A .  55 GLY N    1 1 
        4  5625 1 1  55 GLY O    O  81.885  -18.778  -51.819 1.00 . A A .  55 GLY O    1 1 
        4  5626 1 1  56 VAL C    C  81.256  -18.678  -54.728 1.00 . A A .  56 VAL C    1 1 
        4  5627 1 1  56 VAL CA   C  80.599  -17.548  -53.944 1.00 . A A .  56 VAL CA   1 1 
        4  5628 1 1  56 VAL CB   C  81.659  -16.480  -53.617 1.00 . A A .  56 VAL CB   1 1 
        4  5629 1 1  56 VAL CG1  C  82.178  -15.835  -54.893 1.00 . A A .  56 VAL CG1  1 1 
        4  5630 1 1  56 VAL CG2  C  81.086  -15.432  -52.675 1.00 . A A .  56 VAL CG2  1 1 
        4  5631 1 1  56 VAL H    H  78.991  -17.961  -52.631 1.00 . A A .  56 VAL H    1 1 
        4  5632 1 1  56 VAL HA   H  79.836  -17.093  -54.558 1.00 . A A .  56 VAL HA   1 1 
        4  5633 1 1  56 VAL HB   H  82.488  -16.964  -53.122 1.00 . A A .  56 VAL HB   1 1 
        4  5634 1 1  56 VAL HG11 H  82.940  -16.463  -55.330 1.00 . A A .  56 VAL HG11 1 1 
        4  5635 1 1  56 VAL HG12 H  81.363  -15.715  -55.593 1.00 . A A .  56 VAL HG12 1 1 
        4  5636 1 1  56 VAL HG13 H  82.599  -14.867  -54.662 1.00 . A A .  56 VAL HG13 1 1 
        4  5637 1 1  56 VAL HG21 H  81.852  -14.712  -52.429 1.00 . A A .  56 VAL HG21 1 1 
        4  5638 1 1  56 VAL HG22 H  80.260  -14.928  -53.156 1.00 . A A .  56 VAL HG22 1 1 
        4  5639 1 1  56 VAL HG23 H  80.738  -15.911  -51.772 1.00 . A A .  56 VAL HG23 1 1 
        4  5640 1 1  56 VAL N    N  79.961  -18.051  -52.733 1.00 . A A .  56 VAL N    1 1 
        4  5641 1 1  56 VAL O    O  82.323  -19.168  -54.356 1.00 . A A .  56 VAL O    1 1 
        4  5642 1 1  57 HIS C    C  81.204  -19.722  -58.117 1.00 . A A .  57 HIS C    1 1 
        4  5643 1 1  57 HIS CA   C  81.137  -20.159  -56.657 1.00 . A A .  57 HIS CA   1 1 
        4  5644 1 1  57 HIS CB   C  80.266  -21.409  -56.526 1.00 . A A .  57 HIS CB   1 1 
        4  5645 1 1  57 HIS CD2  C  81.532  -23.668  -56.376 1.00 . A A .  57 HIS CD2  1 1 
        4  5646 1 1  57 HIS CE1  C  81.642  -24.117  -58.519 1.00 . A A .  57 HIS CE1  1 1 
        4  5647 1 1  57 HIS CG   C  80.925  -22.654  -57.035 1.00 . A A .  57 HIS CG   1 1 
        4  5648 1 1  57 HIS H    H  79.768  -18.657  -56.063 1.00 . A A .  57 HIS H    1 1 
        4  5649 1 1  57 HIS HA   H  82.135  -20.389  -56.317 1.00 . A A .  57 HIS HA   1 1 
        4  5650 1 1  57 HIS HB2  H  80.025  -21.564  -55.484 1.00 . A A .  57 HIS HB2  1 1 
        4  5651 1 1  57 HIS HB3  H  79.352  -21.264  -57.084 1.00 . A A .  57 HIS HB3  1 1 
        4  5652 1 1  57 HIS HD1  H  80.662  -22.422  -59.113 1.00 . A A .  57 HIS HD1  1 1 
        4  5653 1 1  57 HIS HD2  H  81.651  -23.757  -55.305 1.00 . A A .  57 HIS HD2  1 1 
        4  5654 1 1  57 HIS HE1  H  81.855  -24.609  -59.456 1.00 . A A .  57 HIS HE1  1 1 
        4  5655 1 1  57 HIS N    N  80.614  -19.087  -55.818 1.00 . A A .  57 HIS N    1 1 
        4  5656 1 1  57 HIS ND1  N  81.012  -22.964  -58.376 1.00 . A A .  57 HIS ND1  1 1 
        4  5657 1 1  57 HIS NE2  N  81.969  -24.564  -57.320 1.00 . A A .  57 HIS NE2  1 1 
        4  5658 1 1  57 HIS O    O  82.288  -19.563  -58.678 1.00 . A A .  57 HIS O    1 1 
        4  5659 1 1  58 ASP C    C  78.517  -18.891  -60.547 1.00 . A A .  58 ASP C    1 1 
        4  5660 1 1  58 ASP CA   C  79.966  -19.112  -60.121 1.00 . A A .  58 ASP CA   1 1 
        4  5661 1 1  58 ASP CB   C  80.621  -20.158  -61.025 1.00 . A A .  58 ASP CB   1 1 
        4  5662 1 1  58 ASP CG   C  81.455  -19.531  -62.125 1.00 . A A .  58 ASP CG   1 1 
        4  5663 1 1  58 ASP H    H  79.209  -19.674  -58.226 1.00 . A A .  58 ASP H    1 1 
        4  5664 1 1  58 ASP HA   H  80.502  -18.181  -60.217 1.00 . A A .  58 ASP HA   1 1 
        4  5665 1 1  58 ASP HB2  H  81.263  -20.789  -60.428 1.00 . A A .  58 ASP HB2  1 1 
        4  5666 1 1  58 ASP HB3  H  79.852  -20.763  -61.482 1.00 . A A .  58 ASP HB3  1 1 
        4  5667 1 1  58 ASP N    N  80.039  -19.531  -58.726 1.00 . A A .  58 ASP N    1 1 
        4  5668 1 1  58 ASP O    O  78.206  -17.926  -61.244 1.00 . A A .  58 ASP O    1 1 
        4  5669 1 1  58 ASP OD1  O  82.253  -18.621  -61.818 1.00 . A A .  58 ASP OD1  1 1 
        4  5670 1 1  58 ASP OD2  O  81.310  -19.950  -63.292 1.00 . A A .  58 ASP OD2  1 1 
        4  5671 1 1  59 SER C    C  76.019  -19.803  -61.971 1.00 . A A .  59 SER C    1 1 
        4  5672 1 1  59 SER CA   C  76.222  -19.697  -60.463 1.00 . A A .  59 SER CA   1 1 
        4  5673 1 1  59 SER CB   C  75.639  -18.379  -59.950 1.00 . A A .  59 SER CB   1 1 
        4  5674 1 1  59 SER H    H  77.947  -20.539  -59.569 1.00 . A A .  59 SER H    1 1 
        4  5675 1 1  59 SER HA   H  75.710  -20.519  -59.984 1.00 . A A .  59 SER HA   1 1 
        4  5676 1 1  59 SER HB2  H  75.545  -17.686  -60.771 1.00 . A A .  59 SER HB2  1 1 
        4  5677 1 1  59 SER HB3  H  74.665  -18.563  -59.520 1.00 . A A .  59 SER HB3  1 1 
        4  5678 1 1  59 SER HG   H  76.497  -16.851  -59.075 1.00 . A A .  59 SER HG   1 1 
        4  5679 1 1  59 SER N    N  77.637  -19.792  -60.122 1.00 . A A .  59 SER N    1 1 
        4  5680 1 1  59 SER O    O  76.263  -18.850  -62.710 1.00 . A A .  59 SER O    1 1 
        4  5681 1 1  59 SER OG   O  76.473  -17.804  -58.960 1.00 . A A .  59 SER OG   1 1 
        4  5682 1 1  60 ALA C    C  74.753  -22.593  -64.080 1.00 . A A .  60 ALA C    1 1 
        4  5683 1 1  60 ALA CA   C  75.331  -21.202  -63.840 1.00 . A A .  60 ALA CA   1 1 
        4  5684 1 1  60 ALA CB   C  76.620  -21.022  -64.628 1.00 . A A .  60 ALA CB   1 1 
        4  5685 1 1  60 ALA H    H  75.393  -21.693  -61.783 1.00 . A A .  60 ALA H    1 1 
        4  5686 1 1  60 ALA HA   H  74.621  -20.464  -64.184 1.00 . A A .  60 ALA HA   1 1 
        4  5687 1 1  60 ALA HB1  H  76.889  -19.975  -64.642 1.00 . A A .  60 ALA HB1  1 1 
        4  5688 1 1  60 ALA HB2  H  77.410  -21.591  -64.161 1.00 . A A .  60 ALA HB2  1 1 
        4  5689 1 1  60 ALA HB3  H  76.475  -21.369  -65.640 1.00 . A A .  60 ALA HB3  1 1 
        4  5690 1 1  60 ALA N    N  75.570  -20.971  -62.421 1.00 . A A .  60 ALA N    1 1 
        4  5691 1 1  60 ALA O    O  75.264  -23.354  -64.901 1.00 . A A .  60 ALA O    1 1 
        4  5692 1 1  61 GLU C    C  71.828  -24.321  -62.569 1.00 . A A .  61 GLU C    1 1 
        4  5693 1 1  61 GLU CA   C  73.039  -24.217  -63.492 1.00 . A A .  61 GLU CA   1 1 
        4  5694 1 1  61 GLU CB   C  74.031  -25.339  -63.179 1.00 . A A .  61 GLU CB   1 1 
        4  5695 1 1  61 GLU CD   C  75.642  -26.687  -64.582 1.00 . A A .  61 GLU CD   1 1 
        4  5696 1 1  61 GLU CG   C  74.191  -26.343  -64.308 1.00 . A A .  61 GLU CG   1 1 
        4  5697 1 1  61 GLU H    H  73.323  -22.267  -62.719 1.00 . A A .  61 GLU H    1 1 
        4  5698 1 1  61 GLU HA   H  72.706  -24.318  -64.514 1.00 . A A .  61 GLU HA   1 1 
        4  5699 1 1  61 GLU HB2  H  74.997  -24.902  -62.973 1.00 . A A .  61 GLU HB2  1 1 
        4  5700 1 1  61 GLU HB3  H  73.691  -25.868  -62.301 1.00 . A A .  61 GLU HB3  1 1 
        4  5701 1 1  61 GLU HG2  H  73.666  -27.249  -64.044 1.00 . A A .  61 GLU HG2  1 1 
        4  5702 1 1  61 GLU HG3  H  73.759  -25.927  -65.206 1.00 . A A .  61 GLU HG3  1 1 
        4  5703 1 1  61 GLU N    N  73.685  -22.917  -63.358 1.00 . A A .  61 GLU N    1 1 
        4  5704 1 1  61 GLU O    O  71.430  -23.344  -61.935 1.00 . A A .  61 GLU O    1 1 
        4  5705 1 1  61 GLU OE1  O  76.406  -25.773  -64.959 1.00 . A A .  61 GLU OE1  1 1 
        4  5706 1 1  61 GLU OE2  O  76.014  -27.867  -64.419 1.00 . A A .  61 GLU OE2  1 1 
        4  5707 1 1  62 LYS C    C  70.222  -27.056  -60.883 1.00 . A A .  62 LYS C    1 1 
        4  5708 1 1  62 LYS CA   C  70.080  -25.748  -61.655 1.00 . A A .  62 LYS CA   1 1 
        4  5709 1 1  62 LYS CB   C  68.807  -25.780  -62.503 1.00 . A A .  62 LYS CB   1 1 
        4  5710 1 1  62 LYS CD   C  68.125  -23.406  -62.045 1.00 . A A .  62 LYS CD   1 1 
        4  5711 1 1  62 LYS CE   C  66.955  -22.507  -62.411 1.00 . A A .  62 LYS CE   1 1 
        4  5712 1 1  62 LYS CG   C  67.709  -24.866  -61.988 1.00 . A A .  62 LYS CG   1 1 
        4  5713 1 1  62 LYS H    H  71.608  -26.254  -63.029 1.00 . A A .  62 LYS H    1 1 
        4  5714 1 1  62 LYS HA   H  70.012  -24.933  -60.950 1.00 . A A .  62 LYS HA   1 1 
        4  5715 1 1  62 LYS HB2  H  69.053  -25.480  -63.511 1.00 . A A .  62 LYS HB2  1 1 
        4  5716 1 1  62 LYS HB3  H  68.426  -26.791  -62.521 1.00 . A A .  62 LYS HB3  1 1 
        4  5717 1 1  62 LYS HD2  H  68.504  -23.110  -61.078 1.00 . A A .  62 LYS HD2  1 1 
        4  5718 1 1  62 LYS HD3  H  68.902  -23.292  -62.788 1.00 . A A .  62 LYS HD3  1 1 
        4  5719 1 1  62 LYS HE2  H  66.637  -22.741  -63.415 1.00 . A A .  62 LYS HE2  1 1 
        4  5720 1 1  62 LYS HE3  H  66.144  -22.697  -61.723 1.00 . A A .  62 LYS HE3  1 1 
        4  5721 1 1  62 LYS HG2  H  66.826  -25.002  -62.594 1.00 . A A .  62 LYS HG2  1 1 
        4  5722 1 1  62 LYS HG3  H  67.487  -25.128  -60.963 1.00 . A A .  62 LYS HG3  1 1 
        4  5723 1 1  62 LYS HZ1  H  68.008  -20.907  -61.578 1.00 . A A .  62 LYS HZ1  1 1 
        4  5724 1 1  62 LYS HZ2  H  66.474  -20.490  -62.155 1.00 . A A .  62 LYS HZ2  1 1 
        4  5725 1 1  62 LYS HZ3  H  67.742  -20.760  -63.242 1.00 . A A .  62 LYS HZ3  1 1 
        4  5726 1 1  62 LYS N    N  71.245  -25.513  -62.499 1.00 . A A .  62 LYS N    1 1 
        4  5727 1 1  62 LYS NZ   N  67.321  -21.065  -62.342 1.00 . A A .  62 LYS NZ   1 1 
        4  5728 1 1  62 LYS O    O  70.319  -27.056  -59.656 1.00 . A A .  62 LYS O    1 1 
        4  5729 1 1  63 GLY C    C  69.027  -30.077  -60.617 1.00 . A A .  63 GLY C    1 1 
        4  5730 1 1  63 GLY CA   C  70.368  -29.467  -60.976 1.00 . A A .  63 GLY CA   1 1 
        4  5731 1 1  63 GLY H    H  70.155  -28.107  -62.585 1.00 . A A .  63 GLY H    1 1 
        4  5732 1 1  63 GLY HA2  H  70.886  -30.134  -61.650 1.00 . A A .  63 GLY HA2  1 1 
        4  5733 1 1  63 GLY HA3  H  70.953  -29.357  -60.074 1.00 . A A .  63 GLY HA3  1 1 
        4  5734 1 1  63 GLY N    N  70.236  -28.169  -61.610 1.00 . A A .  63 GLY N    1 1 
        4  5735 1 1  63 GLY O    O  68.218  -29.455  -59.928 1.00 . A A .  63 GLY O    1 1 
        4  5736 1 1  64 LYS C    C  67.735  -33.504  -60.844 1.00 . A A .  64 LYS C    1 1 
        4  5737 1 1  64 LYS CA   C  67.537  -31.992  -60.812 1.00 . A A .  64 LYS CA   1 1 
        4  5738 1 1  64 LYS CB   C  66.470  -31.585  -61.831 1.00 . A A .  64 LYS CB   1 1 
        4  5739 1 1  64 LYS CD   C  64.896  -29.817  -62.671 1.00 . A A .  64 LYS CD   1 1 
        4  5740 1 1  64 LYS CE   C  63.501  -30.003  -62.094 1.00 . A A .  64 LYS CE   1 1 
        4  5741 1 1  64 LYS CG   C  65.970  -30.162  -61.653 1.00 . A A .  64 LYS CG   1 1 
        4  5742 1 1  64 LYS H    H  69.473  -31.741  -61.631 1.00 . A A .  64 LYS H    1 1 
        4  5743 1 1  64 LYS HA   H  67.208  -31.705  -59.825 1.00 . A A .  64 LYS HA   1 1 
        4  5744 1 1  64 LYS HB2  H  66.884  -31.677  -62.824 1.00 . A A .  64 LYS HB2  1 1 
        4  5745 1 1  64 LYS HB3  H  65.627  -32.254  -61.738 1.00 . A A .  64 LYS HB3  1 1 
        4  5746 1 1  64 LYS HD2  H  65.014  -28.786  -62.972 1.00 . A A .  64 LYS HD2  1 1 
        4  5747 1 1  64 LYS HD3  H  65.008  -30.460  -63.532 1.00 . A A .  64 LYS HD3  1 1 
        4  5748 1 1  64 LYS HE2  H  63.561  -30.676  -61.252 1.00 . A A .  64 LYS HE2  1 1 
        4  5749 1 1  64 LYS HE3  H  63.133  -29.043  -61.761 1.00 . A A .  64 LYS HE3  1 1 
        4  5750 1 1  64 LYS HG2  H  65.558  -30.056  -60.661 1.00 . A A .  64 LYS HG2  1 1 
        4  5751 1 1  64 LYS HG3  H  66.801  -29.480  -61.775 1.00 . A A .  64 LYS HG3  1 1 
        4  5752 1 1  64 LYS HZ1  H  61.918  -31.249  -62.644 1.00 . A A .  64 LYS HZ1  1 1 
        4  5753 1 1  64 LYS HZ2  H  63.082  -31.046  -63.854 1.00 . A A .  64 LYS HZ2  1 1 
        4  5754 1 1  64 LYS HZ3  H  61.986  -29.802  -63.517 1.00 . A A .  64 LYS HZ3  1 1 
        4  5755 1 1  64 LYS N    N  68.789  -31.297  -61.087 1.00 . A A .  64 LYS N    1 1 
        4  5756 1 1  64 LYS NZ   N  62.555  -30.564  -63.098 1.00 . A A .  64 LYS NZ   1 1 
        4  5757 1 1  64 LYS O    O  67.279  -34.180  -61.766 1.00 . A A .  64 LYS O    1 1 
        4  5758 1 1  65 ASP C    C  69.400  -35.803  -58.446 1.00 . A A .  65 ASP C    1 1 
        4  5759 1 1  65 ASP CA   C  68.674  -35.460  -59.743 1.00 . A A .  65 ASP CA   1 1 
        4  5760 1 1  65 ASP CB   C  69.499  -35.928  -60.943 1.00 . A A .  65 ASP CB   1 1 
        4  5761 1 1  65 ASP CG   C  69.171  -37.350  -61.353 1.00 . A A .  65 ASP CG   1 1 
        4  5762 1 1  65 ASP H    H  68.756  -33.437  -59.127 1.00 . A A .  65 ASP H    1 1 
        4  5763 1 1  65 ASP HA   H  67.722  -35.969  -59.753 1.00 . A A .  65 ASP HA   1 1 
        4  5764 1 1  65 ASP HB2  H  69.302  -35.277  -61.783 1.00 . A A .  65 ASP HB2  1 1 
        4  5765 1 1  65 ASP HB3  H  70.548  -35.877  -60.692 1.00 . A A .  65 ASP HB3  1 1 
        4  5766 1 1  65 ASP N    N  68.417  -34.028  -59.832 1.00 . A A .  65 ASP N    1 1 
        4  5767 1 1  65 ASP O    O  70.179  -35.003  -57.929 1.00 . A A .  65 ASP O    1 1 
        4  5768 1 1  65 ASP OD1  O  69.590  -38.285  -60.639 1.00 . A A .  65 ASP OD1  1 1 
        4  5769 1 1  65 ASP OD2  O  68.494  -37.528  -62.387 1.00 . A A .  65 ASP OD2  1 1 
        4  5770 1 1  66 ASN C    C  70.444  -38.798  -56.880 1.00 . A A .  66 ASN C    1 1 
        4  5771 1 1  66 ASN CA   C  69.766  -37.446  -56.687 1.00 . A A .  66 ASN CA   1 1 
        4  5772 1 1  66 ASN CB   C  68.726  -37.539  -55.569 1.00 . A A .  66 ASN CB   1 1 
        4  5773 1 1  66 ASN CG   C  67.530  -38.386  -55.959 1.00 . A A .  66 ASN CG   1 1 
        4  5774 1 1  66 ASN H    H  68.508  -37.592  -58.383 1.00 . A A .  66 ASN H    1 1 
        4  5775 1 1  66 ASN HA   H  70.513  -36.717  -56.412 1.00 . A A .  66 ASN HA   1 1 
        4  5776 1 1  66 ASN HB2  H  69.184  -37.979  -54.695 1.00 . A A .  66 ASN HB2  1 1 
        4  5777 1 1  66 ASN HB3  H  68.377  -36.546  -55.325 1.00 . A A .  66 ASN HB3  1 1 
        4  5778 1 1  66 ASN HD21 H  68.556  -40.049  -55.585 1.00 . A A .  66 ASN HD21 1 1 
        4  5779 1 1  66 ASN HD22 H  66.932  -40.274  -56.132 1.00 . A A .  66 ASN HD22 1 1 
        4  5780 1 1  66 ASN N    N  69.138  -36.998  -57.925 1.00 . A A .  66 ASN N    1 1 
        4  5781 1 1  66 ASN ND2  N  67.689  -39.702  -55.884 1.00 . A A .  66 ASN ND2  1 1 
        4  5782 1 1  66 ASN O    O  69.962  -39.645  -57.631 1.00 . A A .  66 ASN O    1 1 
        4  5783 1 1  66 ASN OD1  O  66.477  -37.863  -56.325 1.00 . A A .  66 ASN OD1  1 1 
        4  5784 1 1  67 ALA C    C  73.488  -40.256  -55.320 1.00 . A A .  67 ALA C    1 1 
        4  5785 1 1  67 ALA CA   C  72.310  -40.244  -56.289 1.00 . A A .  67 ALA CA   1 1 
        4  5786 1 1  67 ALA CB   C  72.794  -40.465  -57.714 1.00 . A A .  67 ALA CB   1 1 
        4  5787 1 1  67 ALA H    H  71.901  -38.281  -55.612 1.00 . A A .  67 ALA H    1 1 
        4  5788 1 1  67 ALA HA   H  71.639  -41.052  -56.033 1.00 . A A .  67 ALA HA   1 1 
        4  5789 1 1  67 ALA HB1  H  73.767  -40.010  -57.837 1.00 . A A .  67 ALA HB1  1 1 
        4  5790 1 1  67 ALA HB2  H  72.864  -41.524  -57.910 1.00 . A A .  67 ALA HB2  1 1 
        4  5791 1 1  67 ALA HB3  H  72.097  -40.015  -58.404 1.00 . A A .  67 ALA HB3  1 1 
        4  5792 1 1  67 ALA N    N  71.566  -38.994  -56.195 1.00 . A A .  67 ALA N    1 1 
        4  5793 1 1  67 ALA O    O  73.510  -41.034  -54.366 1.00 . A A .  67 ALA O    1 1 
        4  5794 1 1  68 GLU C    C  76.439  -40.607  -54.758 1.00 . A A .  68 GLU C    1 1 
        4  5795 1 1  68 GLU CA   C  75.646  -39.304  -54.722 1.00 . A A .  68 GLU CA   1 1 
        4  5796 1 1  68 GLU CB   C  75.242  -38.979  -53.282 1.00 . A A .  68 GLU CB   1 1 
        4  5797 1 1  68 GLU CD   C  75.610  -36.886  -51.916 1.00 . A A .  68 GLU CD   1 1 
        4  5798 1 1  68 GLU CG   C  76.248  -38.107  -52.550 1.00 . A A .  68 GLU CG   1 1 
        4  5799 1 1  68 GLU H    H  74.389  -38.796  -56.348 1.00 . A A .  68 GLU H    1 1 
        4  5800 1 1  68 GLU HA   H  76.268  -38.507  -55.099 1.00 . A A .  68 GLU HA   1 1 
        4  5801 1 1  68 GLU HB2  H  74.292  -38.466  -53.294 1.00 . A A .  68 GLU HB2  1 1 
        4  5802 1 1  68 GLU HB3  H  75.134  -39.904  -52.734 1.00 . A A .  68 GLU HB3  1 1 
        4  5803 1 1  68 GLU HG2  H  76.716  -38.693  -51.773 1.00 . A A .  68 GLU HG2  1 1 
        4  5804 1 1  68 GLU HG3  H  76.999  -37.778  -53.253 1.00 . A A .  68 GLU HG3  1 1 
        4  5805 1 1  68 GLU N    N  74.464  -39.390  -55.572 1.00 . A A .  68 GLU N    1 1 
        4  5806 1 1  68 GLU O    O  75.915  -41.655  -55.131 1.00 . A A .  68 GLU O    1 1 
        4  5807 1 1  68 GLU OE1  O  74.519  -37.026  -51.324 1.00 . A A .  68 GLU OE1  1 1 
        4  5808 1 1  68 GLU OE2  O  76.201  -35.790  -52.013 1.00 . A A .  68 GLU OE2  1 1 
        4  5809 1 1  69 GLY C    C  80.008  -41.380  -54.090 1.00 . A A .  69 GLY C    1 1 
        4  5810 1 1  69 GLY CA   C  78.554  -41.711  -54.363 1.00 . A A .  69 GLY CA   1 1 
        4  5811 1 1  69 GLY H    H  78.072  -39.668  -54.079 1.00 . A A .  69 GLY H    1 1 
        4  5812 1 1  69 GLY HA2  H  78.201  -42.391  -53.602 1.00 . A A .  69 GLY HA2  1 1 
        4  5813 1 1  69 GLY HA3  H  78.481  -42.195  -55.326 1.00 . A A .  69 GLY HA3  1 1 
        4  5814 1 1  69 GLY N    N  77.708  -40.532  -54.367 1.00 . A A .  69 GLY N    1 1 
        4  5815 1 1  69 GLY O    O  80.331  -40.262  -53.691 1.00 . A A .  69 GLY O    1 1 
        4  5816 1 1  70 GLN C    C  83.094  -43.427  -54.417 1.00 . A A .  70 GLN C    1 1 
        4  5817 1 1  70 GLN CA   C  82.312  -42.163  -54.075 1.00 . A A .  70 GLN CA   1 1 
        4  5818 1 1  70 GLN CB   C  82.568  -41.768  -52.620 1.00 . A A .  70 GLN CB   1 1 
        4  5819 1 1  70 GLN CD   C  80.717  -41.953  -50.910 1.00 . A A .  70 GLN CD   1 1 
        4  5820 1 1  70 GLN CG   C  81.858  -42.660  -51.614 1.00 . A A .  70 GLN CG   1 1 
        4  5821 1 1  70 GLN H    H  80.565  -43.225  -54.622 1.00 . A A .  70 GLN H    1 1 
        4  5822 1 1  70 GLN HA   H  82.645  -41.363  -54.719 1.00 . A A .  70 GLN HA   1 1 
        4  5823 1 1  70 GLN HB2  H  83.629  -41.818  -52.427 1.00 . A A .  70 GLN HB2  1 1 
        4  5824 1 1  70 GLN HB3  H  82.230  -40.753  -52.470 1.00 . A A .  70 GLN HB3  1 1 
        4  5825 1 1  70 GLN HE21 H  79.402  -43.184  -51.753 1.00 . A A .  70 GLN HE21 1 1 
        4  5826 1 1  70 GLN HE22 H  78.740  -41.981  -50.704 1.00 . A A .  70 GLN HE22 1 1 
        4  5827 1 1  70 GLN HG2  H  81.463  -43.521  -52.131 1.00 . A A .  70 GLN HG2  1 1 
        4  5828 1 1  70 GLN HG3  H  82.574  -42.984  -50.872 1.00 . A A .  70 GLN HG3  1 1 
        4  5829 1 1  70 GLN N    N  80.885  -42.356  -54.304 1.00 . A A .  70 GLN N    1 1 
        4  5830 1 1  70 GLN NE2  N  79.496  -42.419  -51.146 1.00 . A A .  70 GLN NE2  1 1 
        4  5831 1 1  70 GLN O    O  82.798  -44.508  -53.910 1.00 . A A .  70 GLN O    1 1 
        4  5832 1 1  70 GLN OE1  O  80.930  -40.998  -50.163 1.00 . A A .  70 GLN OE1  1 1 
        4  5833 1 1  71 GLY C    C  84.089  -45.500  -56.364 1.00 . A A .  71 GLY C    1 1 
        4  5834 1 1  71 GLY CA   C  84.902  -44.421  -55.677 1.00 . A A .  71 GLY CA   1 1 
        4  5835 1 1  71 GLY H    H  84.283  -42.396  -55.654 1.00 . A A .  71 GLY H    1 1 
        4  5836 1 1  71 GLY HA2  H  85.675  -44.083  -56.351 1.00 . A A .  71 GLY HA2  1 1 
        4  5837 1 1  71 GLY HA3  H  85.365  -44.842  -54.796 1.00 . A A .  71 GLY HA3  1 1 
        4  5838 1 1  71 GLY N    N  84.094  -43.283  -55.282 1.00 . A A .  71 GLY N    1 1 
        4  5839 1 1  71 GLY O    O  82.859  -45.481  -56.320 1.00 . A A .  71 GLY O    1 1 
        4  5840 1 1  72 GLU C    C  83.060  -46.993  -58.672 1.00 . A A .  72 GLU C    1 1 
        4  5841 1 1  72 GLU CA   C  84.108  -47.532  -57.703 1.00 . A A .  72 GLU CA   1 1 
        4  5842 1 1  72 GLU CB   C  83.451  -48.485  -56.702 1.00 . A A .  72 GLU CB   1 1 
        4  5843 1 1  72 GLU CD   C  83.415  -50.832  -55.769 1.00 . A A .  72 GLU CD   1 1 
        4  5844 1 1  72 GLU CG   C  83.788  -49.947  -56.942 1.00 . A A .  72 GLU CG   1 1 
        4  5845 1 1  72 GLU H    H  85.755  -46.403  -57.001 1.00 . A A .  72 GLU H    1 1 
        4  5846 1 1  72 GLU HA   H  84.855  -48.073  -58.264 1.00 . A A .  72 GLU HA   1 1 
        4  5847 1 1  72 GLU HB2  H  83.774  -48.221  -55.706 1.00 . A A .  72 GLU HB2  1 1 
        4  5848 1 1  72 GLU HB3  H  82.379  -48.370  -56.765 1.00 . A A .  72 GLU HB3  1 1 
        4  5849 1 1  72 GLU HG2  H  83.253  -50.288  -57.815 1.00 . A A .  72 GLU HG2  1 1 
        4  5850 1 1  72 GLU HG3  H  84.851  -50.034  -57.117 1.00 . A A .  72 GLU HG3  1 1 
        4  5851 1 1  72 GLU N    N  84.776  -46.442  -57.002 1.00 . A A .  72 GLU N    1 1 
        4  5852 1 1  72 GLU O    O  82.990  -45.790  -58.922 1.00 . A A .  72 GLU O    1 1 
        4  5853 1 1  72 GLU OE1  O  82.546  -50.423  -54.971 1.00 . A A .  72 GLU OE1  1 1 
        4  5854 1 1  72 GLU OE2  O  83.991  -51.933  -55.649 1.00 . A A .  72 GLU OE2  1 1 
        4  5855 1 1  73 SER C    C  80.293  -46.445  -59.562 1.00 . A A .  73 SER C    1 1 
        4  5856 1 1  73 SER CA   C  81.205  -47.511  -60.162 1.00 . A A .  73 SER CA   1 1 
        4  5857 1 1  73 SER CB   C  80.381  -48.734  -60.568 1.00 . A A .  73 SER CB   1 1 
        4  5858 1 1  73 SER H    H  82.353  -48.839  -58.977 1.00 . A A .  73 SER H    1 1 
        4  5859 1 1  73 SER HA   H  81.686  -47.104  -61.039 1.00 . A A .  73 SER HA   1 1 
        4  5860 1 1  73 SER HB2  H  80.772  -49.609  -60.072 1.00 . A A .  73 SER HB2  1 1 
        4  5861 1 1  73 SER HB3  H  79.352  -48.584  -60.276 1.00 . A A .  73 SER HB3  1 1 
        4  5862 1 1  73 SER HG   H  81.345  -48.894  -62.266 1.00 . A A .  73 SER HG   1 1 
        4  5863 1 1  73 SER N    N  82.247  -47.894  -59.216 1.00 . A A .  73 SER N    1 1 
        4  5864 1 1  73 SER O    O  79.689  -45.650  -60.284 1.00 . A A .  73 SER O    1 1 
        4  5865 1 1  73 SER OG   O  80.434  -48.942  -61.969 1.00 . A A .  73 SER OG   1 1 
        4  5866 1 1  74 LEU C    C  79.843  -44.044  -57.791 1.00 . A A .  74 LEU C    1 1 
        4  5867 1 1  74 LEU CA   C  79.358  -45.468  -57.538 1.00 . A A .  74 LEU CA   1 1 
        4  5868 1 1  74 LEU CB   C  79.353  -45.758  -56.037 1.00 . A A .  74 LEU CB   1 1 
        4  5869 1 1  74 LEU CD1  C  77.077  -44.916  -55.409 1.00 . A A .  74 LEU CD1  1 1 
        4  5870 1 1  74 LEU CD2  C  77.362  -47.272  -56.199 1.00 . A A .  74 LEU CD2  1 1 
        4  5871 1 1  74 LEU CG   C  77.999  -46.125  -55.428 1.00 . A A .  74 LEU CG   1 1 
        4  5872 1 1  74 LEU H    H  80.701  -47.093  -57.716 1.00 . A A .  74 LEU H    1 1 
        4  5873 1 1  74 LEU HA   H  78.352  -45.565  -57.919 1.00 . A A .  74 LEU HA   1 1 
        4  5874 1 1  74 LEU HB2  H  80.030  -46.579  -55.857 1.00 . A A .  74 LEU HB2  1 1 
        4  5875 1 1  74 LEU HB3  H  79.717  -44.876  -55.529 1.00 . A A .  74 LEU HB3  1 1 
        4  5876 1 1  74 LEU HD11 H  77.331  -44.283  -54.573 1.00 . A A .  74 LEU HD11 1 1 
        4  5877 1 1  74 LEU HD12 H  76.053  -45.246  -55.313 1.00 . A A .  74 LEU HD12 1 1 
        4  5878 1 1  74 LEU HD13 H  77.191  -44.362  -56.329 1.00 . A A .  74 LEU HD13 1 1 
        4  5879 1 1  74 LEU HD21 H  76.494  -47.628  -55.662 1.00 . A A .  74 LEU HD21 1 1 
        4  5880 1 1  74 LEU HD22 H  78.076  -48.077  -56.302 1.00 . A A .  74 LEU HD22 1 1 
        4  5881 1 1  74 LEU HD23 H  77.064  -46.927  -57.177 1.00 . A A .  74 LEU HD23 1 1 
        4  5882 1 1  74 LEU HG   H  78.146  -46.448  -54.407 1.00 . A A .  74 LEU HG   1 1 
        4  5883 1 1  74 LEU N    N  80.197  -46.435  -58.237 1.00 . A A .  74 LEU N    1 1 
        4  5884 1 1  74 LEU O    O  79.110  -43.080  -57.571 1.00 . A A .  74 LEU O    1 1 
        4  5885 1 1  75 ALA C    C  80.745  -41.790  -59.441 1.00 . A A .  75 ALA C    1 1 
        4  5886 1 1  75 ALA CA   C  81.662  -42.614  -58.544 1.00 . A A .  75 ALA CA   1 1 
        4  5887 1 1  75 ALA CB   C  83.030  -42.776  -59.190 1.00 . A A .  75 ALA CB   1 1 
        4  5888 1 1  75 ALA H    H  81.616  -44.726  -58.412 1.00 . A A .  75 ALA H    1 1 
        4  5889 1 1  75 ALA HA   H  81.794  -42.094  -57.606 1.00 . A A .  75 ALA HA   1 1 
        4  5890 1 1  75 ALA HB1  H  82.910  -43.155  -60.194 1.00 . A A .  75 ALA HB1  1 1 
        4  5891 1 1  75 ALA HB2  H  83.528  -41.818  -59.223 1.00 . A A .  75 ALA HB2  1 1 
        4  5892 1 1  75 ALA HB3  H  83.622  -43.469  -58.611 1.00 . A A .  75 ALA HB3  1 1 
        4  5893 1 1  75 ALA N    N  81.081  -43.920  -58.257 1.00 . A A .  75 ALA N    1 1 
        4  5894 1 1  75 ALA O    O  80.547  -40.597  -59.214 1.00 . A A .  75 ALA O    1 1 
        4  5895 1 1  76 ASP C    C  78.165  -41.053  -60.647 1.00 . A A .  76 ASP C    1 1 
        4  5896 1 1  76 ASP CA   C  79.292  -41.761  -61.393 1.00 . A A .  76 ASP CA   1 1 
        4  5897 1 1  76 ASP CB   C  78.709  -42.765  -62.389 1.00 . A A .  76 ASP CB   1 1 
        4  5898 1 1  76 ASP CG   C  77.955  -42.090  -63.517 1.00 . A A .  76 ASP CG   1 1 
        4  5899 1 1  76 ASP H    H  80.385  -43.386  -60.590 1.00 . A A .  76 ASP H    1 1 
        4  5900 1 1  76 ASP HA   H  79.867  -41.025  -61.934 1.00 . A A .  76 ASP HA   1 1 
        4  5901 1 1  76 ASP HB2  H  79.513  -43.347  -62.816 1.00 . A A .  76 ASP HB2  1 1 
        4  5902 1 1  76 ASP HB3  H  78.030  -43.424  -61.869 1.00 . A A .  76 ASP HB3  1 1 
        4  5903 1 1  76 ASP N    N  80.189  -42.434  -60.461 1.00 . A A .  76 ASP N    1 1 
        4  5904 1 1  76 ASP O    O  77.907  -39.871  -60.872 1.00 . A A .  76 ASP O    1 1 
        4  5905 1 1  76 ASP OD1  O  78.564  -41.260  -64.224 1.00 . A A .  76 ASP OD1  1 1 
        4  5906 1 1  76 ASP OD2  O  76.755  -42.390  -63.693 1.00 . A A .  76 ASP OD2  1 1 
        4  5907 1 1  77 GLN C    C  76.834  -39.960  -58.254 1.00 . A A .  77 GLN C    1 1 
        4  5908 1 1  77 GLN CA   C  76.398  -41.226  -58.984 1.00 . A A .  77 GLN CA   1 1 
        4  5909 1 1  77 GLN CB   C  75.881  -42.256  -57.978 1.00 . A A .  77 GLN CB   1 1 
        4  5910 1 1  77 GLN CD   C  74.910  -44.562  -57.628 1.00 . A A .  77 GLN CD   1 1 
        4  5911 1 1  77 GLN CG   C  75.601  -43.618  -58.593 1.00 . A A .  77 GLN CG   1 1 
        4  5912 1 1  77 GLN H    H  77.751  -42.721  -59.627 1.00 . A A .  77 GLN H    1 1 
        4  5913 1 1  77 GLN HA   H  75.602  -40.975  -59.669 1.00 . A A .  77 GLN HA   1 1 
        4  5914 1 1  77 GLN HB2  H  76.617  -42.381  -57.198 1.00 . A A .  77 GLN HB2  1 1 
        4  5915 1 1  77 GLN HB3  H  74.964  -41.887  -57.542 1.00 . A A .  77 GLN HB3  1 1 
        4  5916 1 1  77 GLN HE21 H  75.320  -46.108  -58.810 1.00 . A A .  77 GLN HE21 1 1 
        4  5917 1 1  77 GLN HE22 H  74.453  -46.478  -57.362 1.00 . A A .  77 GLN HE22 1 1 
        4  5918 1 1  77 GLN HG2  H  74.967  -43.486  -59.457 1.00 . A A .  77 GLN HG2  1 1 
        4  5919 1 1  77 GLN HG3  H  76.538  -44.060  -58.898 1.00 . A A .  77 GLN HG3  1 1 
        4  5920 1 1  77 GLN N    N  77.498  -41.784  -59.761 1.00 . A A .  77 GLN N    1 1 
        4  5921 1 1  77 GLN NE2  N  74.892  -45.846  -57.967 1.00 . A A .  77 GLN NE2  1 1 
        4  5922 1 1  77 GLN O    O  76.051  -39.025  -58.089 1.00 . A A .  77 GLN O    1 1 
        4  5923 1 1  77 GLN OE1  O  74.399  -44.143  -56.589 1.00 . A A .  77 GLN OE1  1 1 
        4  5924 1 1  78 ALA C    C  78.880  -37.620  -58.058 1.00 . A A .  78 ALA C    1 1 
        4  5925 1 1  78 ALA CA   C  78.631  -38.786  -57.107 1.00 . A A .  78 ALA CA   1 1 
        4  5926 1 1  78 ALA CB   C  79.916  -39.166  -56.387 1.00 . A A .  78 ALA CB   1 1 
        4  5927 1 1  78 ALA H    H  78.666  -40.713  -57.980 1.00 . A A .  78 ALA H    1 1 
        4  5928 1 1  78 ALA HA   H  77.907  -38.482  -56.363 1.00 . A A .  78 ALA HA   1 1 
        4  5929 1 1  78 ALA HB1  H  79.992  -40.243  -56.332 1.00 . A A .  78 ALA HB1  1 1 
        4  5930 1 1  78 ALA HB2  H  80.762  -38.773  -56.930 1.00 . A A .  78 ALA HB2  1 1 
        4  5931 1 1  78 ALA HB3  H  79.905  -38.755  -55.389 1.00 . A A .  78 ALA HB3  1 1 
        4  5932 1 1  78 ALA N    N  78.090  -39.937  -57.818 1.00 . A A .  78 ALA N    1 1 
        4  5933 1 1  78 ALA O    O  78.551  -36.475  -57.750 1.00 . A A .  78 ALA O    1 1 
        4  5934 1 1  79 ARG C    C  78.479  -36.202  -60.670 1.00 . A A .  79 ARG C    1 1 
        4  5935 1 1  79 ARG CA   C  79.757  -36.897  -60.210 1.00 . A A .  79 ARG CA   1 1 
        4  5936 1 1  79 ARG CB   C  80.475  -37.515  -61.411 1.00 . A A .  79 ARG CB   1 1 
        4  5937 1 1  79 ARG CD   C  82.271  -37.136  -63.127 1.00 . A A .  79 ARG CD   1 1 
        4  5938 1 1  79 ARG CG   C  81.837  -36.900  -61.689 1.00 . A A .  79 ARG CG   1 1 
        4  5939 1 1  79 ARG CZ   C  83.696  -38.733  -64.337 1.00 . A A .  79 ARG CZ   1 1 
        4  5940 1 1  79 ARG H    H  79.701  -38.852  -59.402 1.00 . A A .  79 ARG H    1 1 
        4  5941 1 1  79 ARG HA   H  80.406  -36.165  -59.751 1.00 . A A .  79 ARG HA   1 1 
        4  5942 1 1  79 ARG HB2  H  80.611  -38.571  -61.230 1.00 . A A .  79 ARG HB2  1 1 
        4  5943 1 1  79 ARG HB3  H  79.860  -37.385  -62.288 1.00 . A A .  79 ARG HB3  1 1 
        4  5944 1 1  79 ARG HD2  H  81.399  -37.102  -63.763 1.00 . A A .  79 ARG HD2  1 1 
        4  5945 1 1  79 ARG HD3  H  82.957  -36.353  -63.414 1.00 . A A .  79 ARG HD3  1 1 
        4  5946 1 1  79 ARG HE   H  82.793  -39.102  -62.597 1.00 . A A .  79 ARG HE   1 1 
        4  5947 1 1  79 ARG HG2  H  81.785  -35.836  -61.510 1.00 . A A .  79 ARG HG2  1 1 
        4  5948 1 1  79 ARG HG3  H  82.564  -37.344  -61.025 1.00 . A A .  79 ARG HG3  1 1 
        4  5949 1 1  79 ARG HH11 H  83.476  -36.939  -65.238 1.00 . A A .  79 ARG HH11 1 1 
        4  5950 1 1  79 ARG HH12 H  84.478  -38.074  -66.080 1.00 . A A .  79 ARG HH12 1 1 
        4  5951 1 1  79 ARG HH21 H  84.110  -40.605  -63.696 1.00 . A A .  79 ARG HH21 1 1 
        4  5952 1 1  79 ARG HH22 H  84.837  -40.159  -65.202 1.00 . A A .  79 ARG HH22 1 1 
        4  5953 1 1  79 ARG N    N  79.462  -37.920  -59.214 1.00 . A A .  79 ARG N    1 1 
        4  5954 1 1  79 ARG NE   N  82.930  -38.429  -63.295 1.00 . A A .  79 ARG NE   1 1 
        4  5955 1 1  79 ARG NH1  N  83.899  -37.842  -65.297 1.00 . A A .  79 ARG NH1  1 1 
        4  5956 1 1  79 ARG NH2  N  84.261  -39.931  -64.418 1.00 . A A .  79 ARG NH2  1 1 
        4  5957 1 1  79 ARG O    O  78.500  -35.031  -61.051 1.00 . A A .  79 ARG O    1 1 
        4  5958 1 1  80 ASP C    C  75.572  -35.367  -60.028 1.00 . A A .  80 ASP C    1 1 
        4  5959 1 1  80 ASP CA   C  76.081  -36.385  -61.044 1.00 . A A .  80 ASP CA   1 1 
        4  5960 1 1  80 ASP CB   C  75.058  -37.508  -61.215 1.00 . A A .  80 ASP CB   1 1 
        4  5961 1 1  80 ASP CG   C  74.105  -37.254  -62.366 1.00 . A A .  80 ASP CG   1 1 
        4  5962 1 1  80 ASP H    H  77.417  -37.858  -60.318 1.00 . A A .  80 ASP H    1 1 
        4  5963 1 1  80 ASP HA   H  76.220  -35.889  -61.993 1.00 . A A .  80 ASP HA   1 1 
        4  5964 1 1  80 ASP HB2  H  75.579  -38.436  -61.402 1.00 . A A .  80 ASP HB2  1 1 
        4  5965 1 1  80 ASP HB3  H  74.480  -37.601  -60.307 1.00 . A A .  80 ASP HB3  1 1 
        4  5966 1 1  80 ASP N    N  77.369  -36.931  -60.631 1.00 . A A .  80 ASP N    1 1 
        4  5967 1 1  80 ASP O    O  75.202  -34.249  -60.387 1.00 . A A .  80 ASP O    1 1 
        4  5968 1 1  80 ASP OD1  O  73.507  -36.159  -62.410 1.00 . A A .  80 ASP OD1  1 1 
        4  5969 1 1  80 ASP OD2  O  73.958  -38.150  -63.224 1.00 . A A .  80 ASP OD2  1 1 
        4  5970 1 1  81 TYR C    C  76.073  -33.743  -57.456 1.00 . A A .  81 TYR C    1 1 
        4  5971 1 1  81 TYR CA   C  75.090  -34.885  -57.692 1.00 . A A .  81 TYR CA   1 1 
        4  5972 1 1  81 TYR CB   C  74.894  -35.679  -56.400 1.00 . A A .  81 TYR CB   1 1 
        4  5973 1 1  81 TYR CD1  C  72.484  -35.004  -56.063 1.00 . A A .  81 TYR CD1  1 1 
        4  5974 1 1  81 TYR CD2  C  73.967  -34.846  -54.204 1.00 . A A .  81 TYR CD2  1 1 
        4  5975 1 1  81 TYR CE1  C  71.446  -34.536  -55.281 1.00 . A A .  81 TYR CE1  1 1 
        4  5976 1 1  81 TYR CE2  C  72.935  -34.378  -53.414 1.00 . A A .  81 TYR CE2  1 1 
        4  5977 1 1  81 TYR CG   C  73.761  -35.167  -55.540 1.00 . A A .  81 TYR CG   1 1 
        4  5978 1 1  81 TYR CZ   C  71.676  -34.225  -53.957 1.00 . A A .  81 TYR CZ   1 1 
        4  5979 1 1  81 TYR H    H  75.864  -36.664  -58.536 1.00 . A A .  81 TYR H    1 1 
        4  5980 1 1  81 TYR HA   H  74.140  -34.470  -57.995 1.00 . A A .  81 TYR HA   1 1 
        4  5981 1 1  81 TYR HB2  H  74.683  -36.709  -56.646 1.00 . A A .  81 TYR HB2  1 1 
        4  5982 1 1  81 TYR HB3  H  75.802  -35.633  -55.816 1.00 . A A .  81 TYR HB3  1 1 
        4  5983 1 1  81 TYR HD1  H  72.307  -35.249  -57.101 1.00 . A A .  81 TYR HD1  1 1 
        4  5984 1 1  81 TYR HD2  H  74.955  -34.967  -53.782 1.00 . A A .  81 TYR HD2  1 1 
        4  5985 1 1  81 TYR HE1  H  70.460  -34.416  -55.706 1.00 . A A .  81 TYR HE1  1 1 
        4  5986 1 1  81 TYR HE2  H  73.115  -34.134  -52.377 1.00 . A A .  81 TYR HE2  1 1 
        4  5987 1 1  81 TYR HH   H  70.679  -32.799  -53.140 1.00 . A A .  81 TYR HH   1 1 
        4  5988 1 1  81 TYR N    N  75.556  -35.761  -58.760 1.00 . A A .  81 TYR N    1 1 
        4  5989 1 1  81 TYR O    O  75.693  -32.667  -56.995 1.00 . A A .  81 TYR O    1 1 
        4  5990 1 1  81 TYR OH   O  70.646  -33.758  -53.174 1.00 . A A .  81 TYR OH   1 1 
        4  5991 1 1  82 MET C    C  78.034  -31.703  -58.366 1.00 . A A .  82 MET C    1 1 
        4  5992 1 1  82 MET CA   C  78.379  -32.977  -57.602 1.00 . A A .  82 MET CA   1 1 
        4  5993 1 1  82 MET CB   C  79.730  -33.519  -58.073 1.00 . A A .  82 MET CB   1 1 
        4  5994 1 1  82 MET CE   C  82.289  -33.295  -54.930 1.00 . A A .  82 MET CE   1 1 
        4  5995 1 1  82 MET CG   C  80.575  -34.102  -56.953 1.00 . A A .  82 MET CG   1 1 
        4  5996 1 1  82 MET H    H  77.582  -34.863  -58.140 1.00 . A A .  82 MET H    1 1 
        4  5997 1 1  82 MET HA   H  78.442  -32.746  -56.549 1.00 . A A .  82 MET HA   1 1 
        4  5998 1 1  82 MET HB2  H  79.558  -34.293  -58.806 1.00 . A A .  82 MET HB2  1 1 
        4  5999 1 1  82 MET HB3  H  80.286  -32.716  -58.533 1.00 . A A .  82 MET HB3  1 1 
        4  6000 1 1  82 MET HE1  H  81.593  -34.022  -54.538 1.00 . A A .  82 MET HE1  1 1 
        4  6001 1 1  82 MET HE2  H  83.297  -33.589  -54.678 1.00 . A A .  82 MET HE2  1 1 
        4  6002 1 1  82 MET HE3  H  82.078  -32.327  -54.501 1.00 . A A .  82 MET HE3  1 1 
        4  6003 1 1  82 MET HG2  H  80.008  -34.065  -56.034 1.00 . A A .  82 MET HG2  1 1 
        4  6004 1 1  82 MET HG3  H  80.803  -35.131  -57.191 1.00 . A A .  82 MET HG3  1 1 
        4  6005 1 1  82 MET N    N  77.340  -33.985  -57.777 1.00 . A A .  82 MET N    1 1 
        4  6006 1 1  82 MET O    O  77.877  -30.636  -57.774 1.00 . A A .  82 MET O    1 1 
        4  6007 1 1  82 MET SD   S  82.122  -33.208  -56.711 1.00 . A A .  82 MET SD   1 1 
        4  6008 1 1  83 GLY C    C  76.356  -29.942  -60.023 1.00 . A A .  83 GLY C    1 1 
        4  6009 1 1  83 GLY CA   C  77.593  -30.672  -60.509 1.00 . A A .  83 GLY CA   1 1 
        4  6010 1 1  83 GLY H    H  78.053  -32.699  -60.103 1.00 . A A .  83 GLY H    1 1 
        4  6011 1 1  83 GLY HA2  H  78.429  -29.989  -60.499 1.00 . A A .  83 GLY HA2  1 1 
        4  6012 1 1  83 GLY HA3  H  77.424  -31.006  -61.522 1.00 . A A .  83 GLY HA3  1 1 
        4  6013 1 1  83 GLY N    N  77.917  -31.822  -59.685 1.00 . A A .  83 GLY N    1 1 
        4  6014 1 1  83 GLY O    O  76.230  -28.732  -60.206 1.00 . A A .  83 GLY O    1 1 
        4  6015 1 1  84 ALA C    C  74.438  -29.431  -57.536 1.00 . A A .  84 ALA C    1 1 
        4  6016 1 1  84 ALA CA   C  74.208  -30.095  -58.889 1.00 . A A .  84 ALA CA   1 1 
        4  6017 1 1  84 ALA CB   C  73.125  -31.157  -58.781 1.00 . A A .  84 ALA CB   1 1 
        4  6018 1 1  84 ALA H    H  75.599  -31.640  -59.287 1.00 . A A .  84 ALA H    1 1 
        4  6019 1 1  84 ALA HA   H  73.875  -29.346  -59.594 1.00 . A A .  84 ALA HA   1 1 
        4  6020 1 1  84 ALA HB1  H  73.386  -31.858  -58.000 1.00 . A A .  84 ALA HB1  1 1 
        4  6021 1 1  84 ALA HB2  H  72.182  -30.687  -58.543 1.00 . A A .  84 ALA HB2  1 1 
        4  6022 1 1  84 ALA HB3  H  73.040  -31.681  -59.721 1.00 . A A .  84 ALA HB3  1 1 
        4  6023 1 1  84 ALA N    N  75.441  -30.680  -59.403 1.00 . A A .  84 ALA N    1 1 
        4  6024 1 1  84 ALA O    O  73.752  -28.474  -57.178 1.00 . A A .  84 ALA O    1 1 
        4  6025 1 1  85 ALA C    C  76.270  -27.981  -55.584 1.00 . A A .  85 ALA C    1 1 
        4  6026 1 1  85 ALA CA   C  75.729  -29.402  -55.473 1.00 . A A .  85 ALA CA   1 1 
        4  6027 1 1  85 ALA CB   C  76.733  -30.297  -54.762 1.00 . A A .  85 ALA CB   1 1 
        4  6028 1 1  85 ALA H    H  75.920  -30.709  -57.126 1.00 . A A .  85 ALA H    1 1 
        4  6029 1 1  85 ALA HA   H  74.821  -29.386  -54.887 1.00 . A A .  85 ALA HA   1 1 
        4  6030 1 1  85 ALA HB1  H  76.395  -30.487  -53.754 1.00 . A A .  85 ALA HB1  1 1 
        4  6031 1 1  85 ALA HB2  H  76.823  -31.232  -55.295 1.00 . A A .  85 ALA HB2  1 1 
        4  6032 1 1  85 ALA HB3  H  77.694  -29.806  -54.732 1.00 . A A .  85 ALA HB3  1 1 
        4  6033 1 1  85 ALA N    N  75.408  -29.946  -56.786 1.00 . A A .  85 ALA N    1 1 
        4  6034 1 1  85 ALA O    O  76.140  -27.181  -54.657 1.00 . A A .  85 ALA O    1 1 
        4  6035 1 1  86 LYS C    C  76.332  -25.316  -57.161 1.00 . A A .  86 LYS C    1 1 
        4  6036 1 1  86 LYS CA   C  77.438  -26.346  -56.959 1.00 . A A .  86 LYS CA   1 1 
        4  6037 1 1  86 LYS CB   C  78.359  -26.368  -58.180 1.00 . A A .  86 LYS CB   1 1 
        4  6038 1 1  86 LYS CD   C  80.239  -27.548  -57.004 1.00 . A A .  86 LYS CD   1 1 
        4  6039 1 1  86 LYS CE   C  81.529  -28.299  -57.294 1.00 . A A .  86 LYS CE   1 1 
        4  6040 1 1  86 LYS CG   C  79.309  -27.553  -58.205 1.00 . A A .  86 LYS CG   1 1 
        4  6041 1 1  86 LYS H    H  76.950  -28.352  -57.427 1.00 . A A .  86 LYS H    1 1 
        4  6042 1 1  86 LYS HA   H  78.014  -26.071  -56.088 1.00 . A A .  86 LYS HA   1 1 
        4  6043 1 1  86 LYS HB2  H  77.753  -26.401  -59.073 1.00 . A A .  86 LYS HB2  1 1 
        4  6044 1 1  86 LYS HB3  H  78.948  -25.462  -58.188 1.00 . A A .  86 LYS HB3  1 1 
        4  6045 1 1  86 LYS HD2  H  80.481  -26.526  -56.751 1.00 . A A .  86 LYS HD2  1 1 
        4  6046 1 1  86 LYS HD3  H  79.739  -28.018  -56.169 1.00 . A A .  86 LYS HD3  1 1 
        4  6047 1 1  86 LYS HE2  H  81.322  -29.082  -58.007 1.00 . A A .  86 LYS HE2  1 1 
        4  6048 1 1  86 LYS HE3  H  82.245  -27.609  -57.716 1.00 . A A .  86 LYS HE3  1 1 
        4  6049 1 1  86 LYS HG2  H  78.732  -28.466  -58.195 1.00 . A A .  86 LYS HG2  1 1 
        4  6050 1 1  86 LYS HG3  H  79.901  -27.510  -59.108 1.00 . A A .  86 LYS HG3  1 1 
        4  6051 1 1  86 LYS HZ1  H  81.464  -28.762  -55.258 1.00 . A A .  86 LYS HZ1  1 1 
        4  6052 1 1  86 LYS HZ2  H  83.023  -28.464  -55.843 1.00 . A A .  86 LYS HZ2  1 1 
        4  6053 1 1  86 LYS HZ3  H  82.251  -29.926  -56.200 1.00 . A A .  86 LYS HZ3  1 1 
        4  6054 1 1  86 LYS N    N  76.877  -27.672  -56.725 1.00 . A A .  86 LYS N    1 1 
        4  6055 1 1  86 LYS NZ   N  82.107  -28.905  -56.063 1.00 . A A .  86 LYS NZ   1 1 
        4  6056 1 1  86 LYS O    O  76.192  -24.379  -56.375 1.00 . A A .  86 LYS O    1 1 
        4  6057 1 1  87 SER C    C  73.532  -24.414  -57.323 1.00 . A A .  87 SER C    1 1 
        4  6058 1 1  87 SER CA   C  74.455  -24.581  -58.527 1.00 . A A .  87 SER CA   1 1 
        4  6059 1 1  87 SER CB   C  73.658  -25.089  -59.729 1.00 . A A .  87 SER CB   1 1 
        4  6060 1 1  87 SER H    H  75.710  -26.262  -58.809 1.00 . A A .  87 SER H    1 1 
        4  6061 1 1  87 SER HA   H  74.886  -23.621  -58.771 1.00 . A A .  87 SER HA   1 1 
        4  6062 1 1  87 SER HB2  H  74.182  -24.837  -60.638 1.00 . A A .  87 SER HB2  1 1 
        4  6063 1 1  87 SER HB3  H  73.553  -26.162  -59.660 1.00 . A A .  87 SER HB3  1 1 
        4  6064 1 1  87 SER HG   H  72.415  -23.600  -59.452 1.00 . A A .  87 SER HG   1 1 
        4  6065 1 1  87 SER N    N  75.548  -25.496  -58.220 1.00 . A A .  87 SER N    1 1 
        4  6066 1 1  87 SER O    O  73.028  -23.322  -57.059 1.00 . A A .  87 SER O    1 1 
        4  6067 1 1  87 SER OG   O  72.368  -24.505  -59.769 1.00 . A A .  87 SER OG   1 1 
        4  6068 1 1  88 LYS C    C  73.074  -24.644  -54.308 1.00 . A A .  88 LYS C    1 1 
        4  6069 1 1  88 LYS CA   C  72.453  -25.482  -55.421 1.00 . A A .  88 LYS CA   1 1 
        4  6070 1 1  88 LYS CB   C  72.201  -26.906  -54.920 1.00 . A A .  88 LYS CB   1 1 
        4  6071 1 1  88 LYS CD   C  69.956  -27.906  -54.398 1.00 . A A .  88 LYS CD   1 1 
        4  6072 1 1  88 LYS CE   C  68.521  -27.652  -54.833 1.00 . A A .  88 LYS CE   1 1 
        4  6073 1 1  88 LYS CG   C  70.944  -27.538  -55.493 1.00 . A A .  88 LYS CG   1 1 
        4  6074 1 1  88 LYS H    H  73.745  -26.346  -56.858 1.00 . A A .  88 LYS H    1 1 
        4  6075 1 1  88 LYS HA   H  71.512  -25.038  -55.707 1.00 . A A .  88 LYS HA   1 1 
        4  6076 1 1  88 LYS HB2  H  73.044  -27.524  -55.190 1.00 . A A .  88 LYS HB2  1 1 
        4  6077 1 1  88 LYS HB3  H  72.110  -26.886  -53.844 1.00 . A A .  88 LYS HB3  1 1 
        4  6078 1 1  88 LYS HD2  H  70.068  -28.953  -54.160 1.00 . A A .  88 LYS HD2  1 1 
        4  6079 1 1  88 LYS HD3  H  70.168  -27.311  -53.520 1.00 . A A .  88 LYS HD3  1 1 
        4  6080 1 1  88 LYS HE2  H  68.464  -27.739  -55.907 1.00 . A A .  88 LYS HE2  1 1 
        4  6081 1 1  88 LYS HE3  H  67.884  -28.395  -54.377 1.00 . A A .  88 LYS HE3  1 1 
        4  6082 1 1  88 LYS HG2  H  70.473  -26.837  -56.166 1.00 . A A .  88 LYS HG2  1 1 
        4  6083 1 1  88 LYS HG3  H  71.216  -28.433  -56.034 1.00 . A A .  88 LYS HG3  1 1 
        4  6084 1 1  88 LYS HZ1  H  67.031  -26.320  -54.226 1.00 . A A .  88 LYS HZ1  1 1 
        4  6085 1 1  88 LYS HZ2  H  68.224  -25.617  -55.196 1.00 . A A .  88 LYS HZ2  1 1 
        4  6086 1 1  88 LYS HZ3  H  68.557  -25.982  -53.579 1.00 . A A .  88 LYS HZ3  1 1 
        4  6087 1 1  88 LYS N    N  73.314  -25.505  -56.597 1.00 . A A .  88 LYS N    1 1 
        4  6088 1 1  88 LYS NZ   N  68.051  -26.298  -54.430 1.00 . A A .  88 LYS NZ   1 1 
        4  6089 1 1  88 LYS O    O  72.382  -23.882  -53.631 1.00 . A A .  88 LYS O    1 1 
        4  6090 1 1  89 LEU C    C  74.895  -22.540  -53.271 1.00 . A A .  89 LEU C    1 1 
        4  6091 1 1  89 LEU CA   C  75.096  -24.042  -53.094 1.00 . A A .  89 LEU CA   1 1 
        4  6092 1 1  89 LEU CB   C  76.588  -24.377  -53.137 1.00 . A A .  89 LEU CB   1 1 
        4  6093 1 1  89 LEU CD1  C  76.778  -24.205  -50.643 1.00 . A A .  89 LEU CD1  1 1 
        4  6094 1 1  89 LEU CD2  C  76.706  -26.453  -51.737 1.00 . A A .  89 LEU CD2  1 1 
        4  6095 1 1  89 LEU CG   C  77.170  -25.010  -51.872 1.00 . A A .  89 LEU CG   1 1 
        4  6096 1 1  89 LEU H    H  74.879  -25.409  -54.695 1.00 . A A .  89 LEU H    1 1 
        4  6097 1 1  89 LEU HA   H  74.696  -24.335  -52.135 1.00 . A A .  89 LEU HA   1 1 
        4  6098 1 1  89 LEU HB2  H  76.750  -25.062  -53.954 1.00 . A A .  89 LEU HB2  1 1 
        4  6099 1 1  89 LEU HB3  H  77.127  -23.459  -53.327 1.00 . A A .  89 LEU HB3  1 1 
        4  6100 1 1  89 LEU HD11 H  77.658  -24.002  -50.051 1.00 . A A .  89 LEU HD11 1 1 
        4  6101 1 1  89 LEU HD12 H  76.069  -24.768  -50.055 1.00 . A A .  89 LEU HD12 1 1 
        4  6102 1 1  89 LEU HD13 H  76.329  -23.272  -50.952 1.00 . A A .  89 LEU HD13 1 1 
        4  6103 1 1  89 LEU HD21 H  76.354  -26.624  -50.730 1.00 . A A .  89 LEU HD21 1 1 
        4  6104 1 1  89 LEU HD22 H  77.531  -27.118  -51.947 1.00 . A A .  89 LEU HD22 1 1 
        4  6105 1 1  89 LEU HD23 H  75.905  -26.641  -52.436 1.00 . A A .  89 LEU HD23 1 1 
        4  6106 1 1  89 LEU HG   H  78.249  -25.010  -51.941 1.00 . A A .  89 LEU HG   1 1 
        4  6107 1 1  89 LEU N    N  74.382  -24.787  -54.124 1.00 . A A .  89 LEU N    1 1 
        4  6108 1 1  89 LEU O    O  74.497  -21.843  -52.339 1.00 . A A .  89 LEU O    1 1 
        4  6109 1 1  90 ASN C    C  73.617  -20.146  -54.421 1.00 . A A .  90 ASN C    1 1 
        4  6110 1 1  90 ASN CA   C  75.020  -20.630  -54.775 1.00 . A A .  90 ASN CA   1 1 
        4  6111 1 1  90 ASN CB   C  75.304  -20.367  -56.255 1.00 . A A .  90 ASN CB   1 1 
        4  6112 1 1  90 ASN CG   C  76.111  -19.101  -56.473 1.00 . A A .  90 ASN CG   1 1 
        4  6113 1 1  90 ASN H    H  75.486  -22.655  -55.178 1.00 . A A .  90 ASN H    1 1 
        4  6114 1 1  90 ASN HA   H  75.737  -20.086  -54.178 1.00 . A A .  90 ASN HA   1 1 
        4  6115 1 1  90 ASN HB2  H  75.859  -21.199  -56.662 1.00 . A A .  90 ASN HB2  1 1 
        4  6116 1 1  90 ASN HB3  H  74.367  -20.271  -56.784 1.00 . A A .  90 ASN HB3  1 1 
        4  6117 1 1  90 ASN HD21 H  77.767  -20.172  -56.726 1.00 . A A .  90 ASN HD21 1 1 
        4  6118 1 1  90 ASN HD22 H  77.953  -18.459  -56.851 1.00 . A A .  90 ASN HD22 1 1 
        4  6119 1 1  90 ASN N    N  75.172  -22.049  -54.475 1.00 . A A .  90 ASN N    1 1 
        4  6120 1 1  90 ASN ND2  N  77.408  -19.260  -56.707 1.00 . A A .  90 ASN ND2  1 1 
        4  6121 1 1  90 ASN O    O  73.422  -18.985  -54.061 1.00 . A A .  90 ASN O    1 1 
        4  6122 1 1  90 ASN OD1  O  75.573  -17.995  -56.432 1.00 . A A .  90 ASN OD1  1 1 
        4  6123 1 1  91 ASP C    C  71.088  -20.433  -52.724 1.00 . A A .  91 ASP C    1 1 
        4  6124 1 1  91 ASP CA   C  71.259  -20.710  -54.214 1.00 . A A .  91 ASP CA   1 1 
        4  6125 1 1  91 ASP CB   C  70.329  -21.846  -54.644 1.00 . A A .  91 ASP CB   1 1 
        4  6126 1 1  91 ASP CG   C  69.398  -21.439  -55.768 1.00 . A A .  91 ASP CG   1 1 
        4  6127 1 1  91 ASP H    H  72.863  -21.954  -54.817 1.00 . A A .  91 ASP H    1 1 
        4  6128 1 1  91 ASP HA   H  71.001  -19.819  -54.766 1.00 . A A .  91 ASP HA   1 1 
        4  6129 1 1  91 ASP HB2  H  70.925  -22.683  -54.980 1.00 . A A .  91 ASP HB2  1 1 
        4  6130 1 1  91 ASP HB3  H  69.731  -22.153  -53.798 1.00 . A A .  91 ASP HB3  1 1 
        4  6131 1 1  91 ASP N    N  72.644  -21.044  -54.525 1.00 . A A .  91 ASP N    1 1 
        4  6132 1 1  91 ASP O    O  70.414  -19.480  -52.334 1.00 . A A .  91 ASP O    1 1 
        4  6133 1 1  91 ASP OD1  O  69.836  -21.459  -56.938 1.00 . A A .  91 ASP OD1  1 1 
        4  6134 1 1  91 ASP OD2  O  68.231  -21.098  -55.479 1.00 . A A .  91 ASP OD2  1 1 
        4  6135 1 1  92 ALA C    C  72.387  -19.883  -49.985 1.00 . A A .  92 ALA C    1 1 
        4  6136 1 1  92 ALA CA   C  71.619  -21.116  -50.450 1.00 . A A .  92 ALA CA   1 1 
        4  6137 1 1  92 ALA CB   C  72.145  -22.362  -49.754 1.00 . A A .  92 ALA CB   1 1 
        4  6138 1 1  92 ALA H    H  72.225  -22.012  -52.268 1.00 . A A .  92 ALA H    1 1 
        4  6139 1 1  92 ALA HA   H  70.577  -20.999  -50.186 1.00 . A A .  92 ALA HA   1 1 
        4  6140 1 1  92 ALA HB1  H  72.066  -22.236  -48.683 1.00 . A A .  92 ALA HB1  1 1 
        4  6141 1 1  92 ALA HB2  H  71.563  -23.218  -50.060 1.00 . A A .  92 ALA HB2  1 1 
        4  6142 1 1  92 ALA HB3  H  73.180  -22.515  -50.023 1.00 . A A .  92 ALA HB3  1 1 
        4  6143 1 1  92 ALA N    N  71.702  -21.272  -51.897 1.00 . A A .  92 ALA N    1 1 
        4  6144 1 1  92 ALA O    O  71.992  -19.217  -49.029 1.00 . A A .  92 ALA O    1 1 
        4  6145 1 1  93 VAL C    C  73.546  -17.131  -50.522 1.00 . A A .  93 VAL C    1 1 
        4  6146 1 1  93 VAL CA   C  74.313  -18.434  -50.325 1.00 . A A .  93 VAL CA   1 1 
        4  6147 1 1  93 VAL CB   C  75.600  -18.392  -51.170 1.00 . A A .  93 VAL CB   1 1 
        4  6148 1 1  93 VAL CG1  C  76.576  -17.370  -50.608 1.00 . A A .  93 VAL CG1  1 1 
        4  6149 1 1  93 VAL CG2  C  76.238  -19.771  -51.236 1.00 . A A .  93 VAL CG2  1 1 
        4  6150 1 1  93 VAL H    H  73.753  -20.156  -51.420 1.00 . A A .  93 VAL H    1 1 
        4  6151 1 1  93 VAL HA   H  74.593  -18.521  -49.285 1.00 . A A .  93 VAL HA   1 1 
        4  6152 1 1  93 VAL HB   H  75.337  -18.092  -52.174 1.00 . A A .  93 VAL HB   1 1 
        4  6153 1 1  93 VAL HG11 H  77.474  -17.362  -51.208 1.00 . A A .  93 VAL HG11 1 1 
        4  6154 1 1  93 VAL HG12 H  76.121  -16.390  -50.625 1.00 . A A .  93 VAL HG12 1 1 
        4  6155 1 1  93 VAL HG13 H  76.826  -17.634  -49.591 1.00 . A A .  93 VAL HG13 1 1 
        4  6156 1 1  93 VAL HG21 H  77.297  -19.687  -51.040 1.00 . A A .  93 VAL HG21 1 1 
        4  6157 1 1  93 VAL HG22 H  75.785  -20.414  -50.495 1.00 . A A .  93 VAL HG22 1 1 
        4  6158 1 1  93 VAL HG23 H  76.086  -20.192  -52.219 1.00 . A A .  93 VAL HG23 1 1 
        4  6159 1 1  93 VAL N    N  73.489  -19.586  -50.668 1.00 . A A .  93 VAL N    1 1 
        4  6160 1 1  93 VAL O    O  73.457  -16.308  -49.612 1.00 . A A .  93 VAL O    1 1 
        4  6161 1 1  94 GLU C    C  71.139  -15.507  -50.998 1.00 . A A .  94 GLU C    1 1 
        4  6162 1 1  94 GLU CA   C  72.233  -15.749  -52.035 1.00 . A A .  94 GLU CA   1 1 
        4  6163 1 1  94 GLU CB   C  71.612  -15.863  -53.429 1.00 . A A .  94 GLU CB   1 1 
        4  6164 1 1  94 GLU CD   C  72.369  -14.142  -55.116 1.00 . A A .  94 GLU CD   1 1 
        4  6165 1 1  94 GLU CG   C  71.328  -14.520  -54.080 1.00 . A A .  94 GLU CG   1 1 
        4  6166 1 1  94 GLU H    H  73.098  -17.645  -52.403 1.00 . A A .  94 GLU H    1 1 
        4  6167 1 1  94 GLU HA   H  72.915  -14.913  -52.022 1.00 . A A .  94 GLU HA   1 1 
        4  6168 1 1  94 GLU HB2  H  72.288  -16.413  -54.066 1.00 . A A .  94 GLU HB2  1 1 
        4  6169 1 1  94 GLU HB3  H  70.682  -16.406  -53.352 1.00 . A A .  94 GLU HB3  1 1 
        4  6170 1 1  94 GLU HG2  H  70.363  -14.565  -54.562 1.00 . A A .  94 GLU HG2  1 1 
        4  6171 1 1  94 GLU HG3  H  71.311  -13.759  -53.314 1.00 . A A .  94 GLU HG3  1 1 
        4  6172 1 1  94 GLU N    N  72.992  -16.952  -51.718 1.00 . A A .  94 GLU N    1 1 
        4  6173 1 1  94 GLU O    O  70.740  -14.368  -50.756 1.00 . A A .  94 GLU O    1 1 
        4  6174 1 1  94 GLU OE1  O  72.791  -15.032  -55.883 1.00 . A A .  94 GLU OE1  1 1 
        4  6175 1 1  94 GLU OE2  O  72.760  -12.957  -55.160 1.00 . A A .  94 GLU OE2  1 1 
        4  6176 1 1  95 TYR C    C  70.174  -15.993  -48.054 1.00 . A A .  95 TYR C    1 1 
        4  6177 1 1  95 TYR CA   C  69.611  -16.493  -49.381 1.00 . A A .  95 TYR CA   1 1 
        4  6178 1 1  95 TYR CB   C  68.942  -17.854  -49.184 1.00 . A A .  95 TYR CB   1 1 
        4  6179 1 1  95 TYR CD1  C  66.654  -17.284  -50.090 1.00 . A A .  95 TYR CD1  1 1 
        4  6180 1 1  95 TYR CD2  C  66.799  -18.191  -47.890 1.00 . A A .  95 TYR CD2  1 1 
        4  6181 1 1  95 TYR CE1  C  65.280  -17.210  -49.974 1.00 . A A .  95 TYR CE1  1 1 
        4  6182 1 1  95 TYR CE2  C  65.425  -18.122  -47.766 1.00 . A A .  95 TYR CE2  1 1 
        4  6183 1 1  95 TYR CG   C  67.438  -17.775  -49.052 1.00 . A A .  95 TYR CG   1 1 
        4  6184 1 1  95 TYR CZ   C  64.670  -17.630  -48.810 1.00 . A A .  95 TYR CZ   1 1 
        4  6185 1 1  95 TYR H    H  71.019  -17.467  -50.625 1.00 . A A .  95 TYR H    1 1 
        4  6186 1 1  95 TYR HA   H  68.873  -15.787  -49.735 1.00 . A A .  95 TYR HA   1 1 
        4  6187 1 1  95 TYR HB2  H  69.167  -18.484  -50.030 1.00 . A A .  95 TYR HB2  1 1 
        4  6188 1 1  95 TYR HB3  H  69.330  -18.311  -48.286 1.00 . A A .  95 TYR HB3  1 1 
        4  6189 1 1  95 TYR HD1  H  67.135  -16.956  -51.000 1.00 . A A .  95 TYR HD1  1 1 
        4  6190 1 1  95 TYR HD2  H  67.394  -18.575  -47.074 1.00 . A A .  95 TYR HD2  1 1 
        4  6191 1 1  95 TYR HE1  H  64.688  -16.826  -50.791 1.00 . A A .  95 TYR HE1  1 1 
        4  6192 1 1  95 TYR HE2  H  64.948  -18.450  -46.855 1.00 . A A .  95 TYR HE2  1 1 
        4  6193 1 1  95 TYR HH   H  62.925  -18.437  -48.784 1.00 . A A .  95 TYR HH   1 1 
        4  6194 1 1  95 TYR N    N  70.660  -16.586  -50.390 1.00 . A A .  95 TYR N    1 1 
        4  6195 1 1  95 TYR O    O  69.740  -14.967  -47.529 1.00 . A A .  95 TYR O    1 1 
        4  6196 1 1  95 TYR OH   O  63.301  -17.559  -48.690 1.00 . A A .  95 TYR OH   1 1 
        4  6197 1 1  96 VAL C    C  72.462  -15.003  -46.355 1.00 . A A .  96 VAL C    1 1 
        4  6198 1 1  96 VAL CA   C  71.769  -16.357  -46.252 1.00 . A A .  96 VAL CA   1 1 
        4  6199 1 1  96 VAL CB   C  72.797  -17.415  -45.805 1.00 . A A .  96 VAL CB   1 1 
        4  6200 1 1  96 VAL CG1  C  73.243  -17.154  -44.375 1.00 . A A .  96 VAL CG1  1 1 
        4  6201 1 1  96 VAL CG2  C  72.216  -18.814  -45.945 1.00 . A A .  96 VAL CG2  1 1 
        4  6202 1 1  96 VAL H    H  71.447  -17.533  -47.983 1.00 . A A .  96 VAL H    1 1 
        4  6203 1 1  96 VAL HA   H  70.995  -16.299  -45.501 1.00 . A A .  96 VAL HA   1 1 
        4  6204 1 1  96 VAL HB   H  73.662  -17.341  -46.448 1.00 . A A .  96 VAL HB   1 1 
        4  6205 1 1  96 VAL HG11 H  73.814  -17.998  -44.017 1.00 . A A .  96 VAL HG11 1 1 
        4  6206 1 1  96 VAL HG12 H  73.855  -16.265  -44.344 1.00 . A A .  96 VAL HG12 1 1 
        4  6207 1 1  96 VAL HG13 H  72.375  -17.016  -43.747 1.00 . A A .  96 VAL HG13 1 1 
        4  6208 1 1  96 VAL HG21 H  72.471  -19.397  -45.073 1.00 . A A .  96 VAL HG21 1 1 
        4  6209 1 1  96 VAL HG22 H  71.141  -18.751  -46.033 1.00 . A A .  96 VAL HG22 1 1 
        4  6210 1 1  96 VAL HG23 H  72.622  -19.286  -46.827 1.00 . A A .  96 VAL HG23 1 1 
        4  6211 1 1  96 VAL N    N  71.144  -16.726  -47.517 1.00 . A A .  96 VAL N    1 1 
        4  6212 1 1  96 VAL O    O  72.157  -14.079  -45.602 1.00 . A A .  96 VAL O    1 1 
        4  6213 1 1  97 SER C    C  73.188  -12.499  -47.808 1.00 . A A .  97 SER C    1 1 
        4  6214 1 1  97 SER CA   C  74.136  -13.652  -47.494 1.00 . A A .  97 SER CA   1 1 
        4  6215 1 1  97 SER CB   C  75.151  -13.816  -48.627 1.00 . A A .  97 SER CB   1 1 
        4  6216 1 1  97 SER H    H  73.595  -15.666  -47.864 1.00 . A A .  97 SER H    1 1 
        4  6217 1 1  97 SER HA   H  74.664  -13.430  -46.579 1.00 . A A .  97 SER HA   1 1 
        4  6218 1 1  97 SER HB2  H  75.754  -14.692  -48.444 1.00 . A A .  97 SER HB2  1 1 
        4  6219 1 1  97 SER HB3  H  74.625  -13.930  -49.564 1.00 . A A .  97 SER HB3  1 1 
        4  6220 1 1  97 SER HG   H  76.838  -12.881  -48.283 1.00 . A A .  97 SER HG   1 1 
        4  6221 1 1  97 SER N    N  73.397  -14.893  -47.294 1.00 . A A .  97 SER N    1 1 
        4  6222 1 1  97 SER O    O  73.476  -11.343  -47.503 1.00 . A A .  97 SER O    1 1 
        4  6223 1 1  97 SER OG   O  76.003  -12.687  -48.716 1.00 . A A .  97 SER OG   1 1 
        4  6224 1 1  98 GLY C    C  70.401  -11.214  -47.546 1.00 . A A .  98 GLY C    1 1 
        4  6225 1 1  98 GLY CA   C  71.079  -11.806  -48.766 1.00 . A A .  98 GLY CA   1 1 
        4  6226 1 1  98 GLY H    H  71.876  -13.763  -48.639 1.00 . A A .  98 GLY H    1 1 
        4  6227 1 1  98 GLY HA2  H  71.577  -11.015  -49.307 1.00 . A A .  98 GLY HA2  1 1 
        4  6228 1 1  98 GLY HA3  H  70.326  -12.246  -49.404 1.00 . A A .  98 GLY HA3  1 1 
        4  6229 1 1  98 GLY N    N  72.053  -12.824  -48.420 1.00 . A A .  98 GLY N    1 1 
        4  6230 1 1  98 GLY O    O  69.919  -10.082  -47.584 1.00 . A A .  98 GLY O    1 1 
        4  6231 1 1  99 ARG C    C  70.711  -10.709  -44.390 1.00 . A A .  99 ARG C    1 1 
        4  6232 1 1  99 ARG CA   C  69.733  -11.529  -45.227 1.00 . A A .  99 ARG CA   1 1 
        4  6233 1 1  99 ARG CB   C  69.230  -12.725  -44.417 1.00 . A A .  99 ARG CB   1 1 
        4  6234 1 1  99 ARG CD   C  67.106  -13.699  -43.492 1.00 . A A .  99 ARG CD   1 1 
        4  6235 1 1  99 ARG CG   C  67.950  -12.443  -43.647 1.00 . A A .  99 ARG CG   1 1 
        4  6236 1 1  99 ARG CZ   C  64.895  -14.536  -44.168 1.00 . A A .  99 ARG CZ   1 1 
        4  6237 1 1  99 ARG H    H  70.762  -12.876  -46.495 1.00 . A A .  99 ARG H    1 1 
        4  6238 1 1  99 ARG HA   H  68.893  -10.905  -45.492 1.00 . A A .  99 ARG HA   1 1 
        4  6239 1 1  99 ARG HB2  H  69.045  -13.549  -45.090 1.00 . A A .  99 ARG HB2  1 1 
        4  6240 1 1  99 ARG HB3  H  69.993  -13.012  -43.710 1.00 . A A .  99 ARG HB3  1 1 
        4  6241 1 1  99 ARG HD2  H  67.640  -14.532  -43.923 1.00 . A A .  99 ARG HD2  1 1 
        4  6242 1 1  99 ARG HD3  H  66.945  -13.880  -42.439 1.00 . A A .  99 ARG HD3  1 1 
        4  6243 1 1  99 ARG HE   H  65.615  -12.729  -44.612 1.00 . A A .  99 ARG HE   1 1 
        4  6244 1 1  99 ARG HG2  H  68.205  -12.071  -42.666 1.00 . A A .  99 ARG HG2  1 1 
        4  6245 1 1  99 ARG HG3  H  67.377  -11.698  -44.180 1.00 . A A .  99 ARG HG3  1 1 
        4  6246 1 1  99 ARG HH11 H  66.001  -15.834  -43.085 1.00 . A A .  99 ARG HH11 1 1 
        4  6247 1 1  99 ARG HH12 H  64.441  -16.412  -43.569 1.00 . A A .  99 ARG HH12 1 1 
        4  6248 1 1  99 ARG HH21 H  63.558  -13.478  -45.254 1.00 . A A .  99 ARG HH21 1 1 
        4  6249 1 1  99 ARG HH22 H  63.052  -15.071  -44.803 1.00 . A A .  99 ARG HH22 1 1 
        4  6250 1 1  99 ARG N    N  70.360  -11.983  -46.463 1.00 . A A .  99 ARG N    1 1 
        4  6251 1 1  99 ARG NE   N  65.810  -13.573  -44.155 1.00 . A A .  99 ARG NE   1 1 
        4  6252 1 1  99 ARG NH1  N  65.132  -15.689  -43.558 1.00 . A A .  99 ARG NH1  1 1 
        4  6253 1 1  99 ARG NH2  N  63.740  -14.346  -44.793 1.00 . A A .  99 ARG NH2  1 1 
        4  6254 1 1  99 ARG O    O  70.332  -10.107  -43.386 1.00 . A A .  99 ARG O    1 1 
        4  6255 1 1 100 VAL C    C  72.905   -8.453  -44.397 1.00 . A A . 100 VAL C    1 1 
        4  6256 1 1 100 VAL CA   C  73.004   -9.946  -44.101 1.00 . A A . 100 VAL CA   1 1 
        4  6257 1 1 100 VAL CB   C  74.413  -10.440  -44.478 1.00 . A A . 100 VAL CB   1 1 
        4  6258 1 1 100 VAL CG1  C  75.457   -9.839  -43.549 1.00 . A A . 100 VAL CG1  1 1 
        4  6259 1 1 100 VAL CG2  C  74.470  -11.960  -44.445 1.00 . A A . 100 VAL CG2  1 1 
        4  6260 1 1 100 VAL H    H  72.213  -11.191  -45.619 1.00 . A A . 100 VAL H    1 1 
        4  6261 1 1 100 VAL HA   H  72.861  -10.103  -43.042 1.00 . A A . 100 VAL HA   1 1 
        4  6262 1 1 100 VAL HB   H  74.630  -10.114  -45.485 1.00 . A A . 100 VAL HB   1 1 
        4  6263 1 1 100 VAL HG11 H  76.049   -9.118  -44.092 1.00 . A A . 100 VAL HG11 1 1 
        4  6264 1 1 100 VAL HG12 H  74.963   -9.351  -42.721 1.00 . A A . 100 VAL HG12 1 1 
        4  6265 1 1 100 VAL HG13 H  76.099  -10.623  -43.174 1.00 . A A . 100 VAL HG13 1 1 
        4  6266 1 1 100 VAL HG21 H  75.457  -12.289  -44.736 1.00 . A A . 100 VAL HG21 1 1 
        4  6267 1 1 100 VAL HG22 H  74.256  -12.307  -43.445 1.00 . A A . 100 VAL HG22 1 1 
        4  6268 1 1 100 VAL HG23 H  73.740  -12.363  -45.130 1.00 . A A . 100 VAL HG23 1 1 
        4  6269 1 1 100 VAL N    N  71.972  -10.691  -44.811 1.00 . A A . 100 VAL N    1 1 
        4  6270 1 1 100 VAL O    O  73.848   -7.847  -44.907 1.00 . A A . 100 VAL O    1 1 
        4  6271 1 1 101 HIS C    C  72.665   -5.612  -43.702 1.00 . A A . 101 HIS C    1 1 
        4  6272 1 1 101 HIS CA   C  71.535   -6.443  -44.303 1.00 . A A . 101 HIS CA   1 1 
        4  6273 1 1 101 HIS CB   C  70.196   -6.011  -43.705 1.00 . A A . 101 HIS CB   1 1 
        4  6274 1 1 101 HIS CD2  C  69.548   -3.675  -42.785 1.00 . A A . 101 HIS CD2  1 1 
        4  6275 1 1 101 HIS CE1  C  69.907   -2.503  -44.603 1.00 . A A . 101 HIS CE1  1 1 
        4  6276 1 1 101 HIS CG   C  69.972   -4.531  -43.744 1.00 . A A . 101 HIS CG   1 1 
        4  6277 1 1 101 HIS H    H  71.044   -8.402  -43.670 1.00 . A A . 101 HIS H    1 1 
        4  6278 1 1 101 HIS HA   H  71.513   -6.279  -45.370 1.00 . A A . 101 HIS HA   1 1 
        4  6279 1 1 101 HIS HB2  H  69.395   -6.481  -44.257 1.00 . A A . 101 HIS HB2  1 1 
        4  6280 1 1 101 HIS HB3  H  70.150   -6.328  -42.673 1.00 . A A . 101 HIS HB3  1 1 
        4  6281 1 1 101 HIS HD1  H  70.501   -4.099  -45.737 1.00 . A A . 101 HIS HD1  1 1 
        4  6282 1 1 101 HIS HD2  H  69.283   -3.929  -41.768 1.00 . A A . 101 HIS HD2  1 1 
        4  6283 1 1 101 HIS HE1  H  69.984   -1.678  -45.295 1.00 . A A . 101 HIS HE1  1 1 
        4  6284 1 1 101 HIS N    N  71.758   -7.866  -44.073 1.00 . A A . 101 HIS N    1 1 
        4  6285 1 1 101 HIS ND1  N  70.188   -3.766  -44.870 1.00 . A A . 101 HIS ND1  1 1 
        4  6286 1 1 101 HIS NE2  N  69.516   -2.421  -43.344 1.00 . A A . 101 HIS NE2  1 1 
        4  6287 1 1 101 HIS O    O  73.153   -5.906  -42.611 1.00 . A A . 101 HIS O    1 1 
        4  6288 1 1 102 GLY C    C  74.140   -2.355  -44.607 1.00 . A A . 102 GLY C    1 1 
        4  6289 1 1 102 GLY CA   C  74.148   -3.718  -43.944 1.00 . A A . 102 GLY CA   1 1 
        4  6290 1 1 102 GLY H    H  72.652   -4.387  -45.285 1.00 . A A . 102 GLY H    1 1 
        4  6291 1 1 102 GLY HA2  H  74.041   -3.588  -42.877 1.00 . A A . 102 GLY HA2  1 1 
        4  6292 1 1 102 GLY HA3  H  75.094   -4.198  -44.145 1.00 . A A . 102 GLY HA3  1 1 
        4  6293 1 1 102 GLY N    N  73.078   -4.574  -44.422 1.00 . A A . 102 GLY N    1 1 
        4  6294 1 1 102 GLY O    O  73.078   -1.788  -44.863 1.00 . A A . 102 GLY O    1 1 
        4  6295 1 1 103 GLU C    C  76.723   -0.443  -46.362 1.00 . A A . 103 GLU C    1 1 
        4  6296 1 1 103 GLU CA   C  75.453   -0.520  -45.519 1.00 . A A . 103 GLU CA   1 1 
        4  6297 1 1 103 GLU CB   C  75.462    0.587  -44.462 1.00 . A A . 103 GLU CB   1 1 
        4  6298 1 1 103 GLU CD   C  74.742    2.936  -43.876 1.00 . A A . 103 GLU CD   1 1 
        4  6299 1 1 103 GLU CG   C  74.987    1.932  -44.985 1.00 . A A . 103 GLU CG   1 1 
        4  6300 1 1 103 GLU H    H  76.139   -2.327  -44.656 1.00 . A A . 103 GLU H    1 1 
        4  6301 1 1 103 GLU HA   H  74.599   -0.381  -46.164 1.00 . A A . 103 GLU HA   1 1 
        4  6302 1 1 103 GLU HB2  H  74.818    0.294  -43.646 1.00 . A A . 103 GLU HB2  1 1 
        4  6303 1 1 103 GLU HB3  H  76.469    0.704  -44.090 1.00 . A A . 103 GLU HB3  1 1 
        4  6304 1 1 103 GLU HG2  H  75.738    2.331  -45.651 1.00 . A A . 103 GLU HG2  1 1 
        4  6305 1 1 103 GLU HG3  H  74.066    1.788  -45.530 1.00 . A A . 103 GLU HG3  1 1 
        4  6306 1 1 103 GLU N    N  75.328   -1.826  -44.884 1.00 . A A . 103 GLU N    1 1 
        4  6307 1 1 103 GLU O    O  77.812   -0.207  -45.840 1.00 . A A . 103 GLU O    1 1 
        4  6308 1 1 103 GLU OE1  O  75.567    3.000  -42.940 1.00 . A A . 103 GLU OE1  1 1 
        4  6309 1 1 103 GLU OE2  O  73.726    3.659  -43.944 1.00 . A A . 103 GLU OE2  1 1 
        4  6310 1 1 104 GLU C    C  77.258   -0.846  -50.019 1.00 . A A . 104 GLU C    1 1 
        4  6311 1 1 104 GLU CA   C  77.708   -0.601  -48.581 1.00 . A A . 104 GLU CA   1 1 
        4  6312 1 1 104 GLU CB   C  78.756   -1.641  -48.179 1.00 . A A . 104 GLU CB   1 1 
        4  6313 1 1 104 GLU CD   C  81.111   -1.928  -47.311 1.00 . A A . 104 GLU CD   1 1 
        4  6314 1 1 104 GLU CG   C  80.177   -1.102  -48.174 1.00 . A A . 104 GLU CG   1 1 
        4  6315 1 1 104 GLU H    H  75.679   -0.830  -48.023 1.00 . A A . 104 GLU H    1 1 
        4  6316 1 1 104 GLU HA   H  78.147    0.383  -48.517 1.00 . A A . 104 GLU HA   1 1 
        4  6317 1 1 104 GLU HB2  H  78.526   -2.002  -47.188 1.00 . A A . 104 GLU HB2  1 1 
        4  6318 1 1 104 GLU HB3  H  78.710   -2.467  -48.873 1.00 . A A . 104 GLU HB3  1 1 
        4  6319 1 1 104 GLU HG2  H  80.553   -1.102  -49.186 1.00 . A A . 104 GLU HG2  1 1 
        4  6320 1 1 104 GLU HG3  H  80.163   -0.090  -47.796 1.00 . A A . 104 GLU HG3  1 1 
        4  6321 1 1 104 GLU N    N  76.573   -0.646  -47.667 1.00 . A A . 104 GLU N    1 1 
        4  6322 1 1 104 GLU O    O  76.063   -0.866  -50.312 1.00 . A A . 104 GLU O    1 1 
        4  6323 1 1 104 GLU OE1  O  80.612   -2.772  -46.537 1.00 . A A . 104 GLU OE1  1 1 
        4  6324 1 1 104 GLU OE2  O  82.340   -1.732  -47.410 1.00 . A A . 104 GLU OE2  1 1 
        4  6325 1 1 105 ASP C    C  78.605   -2.555  -52.801 1.00 . A A . 105 ASP C    1 1 
        4  6326 1 1 105 ASP CA   C  77.930   -1.276  -52.318 1.00 . A A . 105 ASP CA   1 1 
        4  6327 1 1 105 ASP CB   C  78.387   -0.090  -53.170 1.00 . A A . 105 ASP CB   1 1 
        4  6328 1 1 105 ASP CG   C  79.634    0.572  -52.620 1.00 . A A . 105 ASP CG   1 1 
        4  6329 1 1 105 ASP H    H  79.159   -1.004  -50.616 1.00 . A A . 105 ASP H    1 1 
        4  6330 1 1 105 ASP HA   H  76.861   -1.388  -52.418 1.00 . A A . 105 ASP HA   1 1 
        4  6331 1 1 105 ASP HB2  H  78.598   -0.436  -54.172 1.00 . A A . 105 ASP HB2  1 1 
        4  6332 1 1 105 ASP HB3  H  77.596    0.645  -53.206 1.00 . A A . 105 ASP HB3  1 1 
        4  6333 1 1 105 ASP N    N  78.225   -1.031  -50.911 1.00 . A A . 105 ASP N    1 1 
        4  6334 1 1 105 ASP O    O  79.559   -3.048  -52.199 1.00 . A A . 105 ASP O    1 1 
        4  6335 1 1 105 ASP OD1  O  80.734    0.010  -52.805 1.00 . A A . 105 ASP OD1  1 1 
        4  6336 1 1 105 ASP OD2  O  79.511    1.651  -52.003 1.00 . A A . 105 ASP OD2  1 1 
        4  6337 1 1 106 PRO C    C  80.018   -4.132  -55.115 1.00 . A A . 106 PRO C    1 1 
        4  6338 1 1 106 PRO CA   C  78.637   -4.339  -54.501 1.00 . A A . 106 PRO CA   1 1 
        4  6339 1 1 106 PRO CB   C  77.616   -4.690  -55.586 1.00 . A A . 106 PRO CB   1 1 
        4  6340 1 1 106 PRO CD   C  76.962   -2.576  -54.682 1.00 . A A . 106 PRO CD   1 1 
        4  6341 1 1 106 PRO CG   C  76.984   -3.390  -55.947 1.00 . A A . 106 PRO CG   1 1 
        4  6342 1 1 106 PRO HA   H  78.683   -5.138  -53.776 1.00 . A A . 106 PRO HA   1 1 
        4  6343 1 1 106 PRO HB2  H  78.124   -5.131  -56.433 1.00 . A A . 106 PRO HB2  1 1 
        4  6344 1 1 106 PRO HB3  H  76.891   -5.385  -55.192 1.00 . A A . 106 PRO HB3  1 1 
        4  6345 1 1 106 PRO HD2  H  77.103   -1.529  -54.905 1.00 . A A . 106 PRO HD2  1 1 
        4  6346 1 1 106 PRO HD3  H  76.033   -2.729  -54.152 1.00 . A A . 106 PRO HD3  1 1 
        4  6347 1 1 106 PRO HG2  H  77.573   -2.892  -56.702 1.00 . A A . 106 PRO HG2  1 1 
        4  6348 1 1 106 PRO HG3  H  75.979   -3.557  -56.302 1.00 . A A . 106 PRO HG3  1 1 
        4  6349 1 1 106 PRO N    N  78.099   -3.109  -53.913 1.00 . A A . 106 PRO N    1 1 
        4  6350 1 1 106 PRO O    O  80.623   -3.070  -54.964 1.00 . A A . 106 PRO O    1 1 
        4  6351 1 1 107 THR C    C  81.758   -5.578  -57.886 1.00 . A A . 107 THR C    1 1 
        4  6352 1 1 107 THR CA   C  81.820   -5.083  -56.446 1.00 . A A . 107 THR CA   1 1 
        4  6353 1 1 107 THR CB   C  82.865   -5.911  -55.674 1.00 . A A . 107 THR CB   1 1 
        4  6354 1 1 107 THR CG2  C  83.460   -5.102  -54.532 1.00 . A A . 107 THR CG2  1 1 
        4  6355 1 1 107 THR H    H  79.980   -5.972  -55.894 1.00 . A A . 107 THR H    1 1 
        4  6356 1 1 107 THR HA   H  82.137   -4.050  -56.443 1.00 . A A . 107 THR HA   1 1 
        4  6357 1 1 107 THR HB   H  83.659   -6.185  -56.354 1.00 . A A . 107 THR HB   1 1 
        4  6358 1 1 107 THR HG1  H  82.837   -7.852  -55.325 1.00 . A A . 107 THR HG1  1 1 
        4  6359 1 1 107 THR HG21 H  84.406   -4.683  -54.842 1.00 . A A . 107 THR HG21 1 1 
        4  6360 1 1 107 THR HG22 H  83.615   -5.745  -53.678 1.00 . A A . 107 THR HG22 1 1 
        4  6361 1 1 107 THR HG23 H  82.783   -4.305  -54.265 1.00 . A A . 107 THR HG23 1 1 
        4  6362 1 1 107 THR N    N  80.511   -5.153  -55.809 1.00 . A A . 107 THR N    1 1 
        4  6363 1 1 107 THR O    O  81.823   -4.788  -58.829 1.00 . A A . 107 THR O    1 1 
        4  6364 1 1 107 THR OG1  O  82.261   -7.103  -55.158 1.00 . A A . 107 THR OG1  1 1 
        4  6365 1 1 108 LYS C    C  82.850   -7.253  -60.154 1.00 . A A . 108 LYS C    1 1 
        4  6366 1 1 108 LYS CA   C  81.560   -7.492  -59.377 1.00 . A A . 108 LYS CA   1 1 
        4  6367 1 1 108 LYS CB   C  80.371   -6.923  -60.153 1.00 . A A . 108 LYS CB   1 1 
        4  6368 1 1 108 LYS CD   C  80.361   -7.493  -62.600 1.00 . A A . 108 LYS CD   1 1 
        4  6369 1 1 108 LYS CE   C  81.475   -8.430  -63.041 1.00 . A A . 108 LYS CE   1 1 
        4  6370 1 1 108 LYS CG   C  79.837   -7.861  -61.222 1.00 . A A . 108 LYS CG   1 1 
        4  6371 1 1 108 LYS H    H  81.587   -7.469  -57.260 1.00 . A A . 108 LYS H    1 1 
        4  6372 1 1 108 LYS HA   H  81.422   -8.556  -59.251 1.00 . A A . 108 LYS HA   1 1 
        4  6373 1 1 108 LYS HB2  H  79.572   -6.710  -59.459 1.00 . A A . 108 LYS HB2  1 1 
        4  6374 1 1 108 LYS HB3  H  80.676   -6.003  -60.632 1.00 . A A . 108 LYS HB3  1 1 
        4  6375 1 1 108 LYS HD2  H  79.551   -7.554  -63.312 1.00 . A A . 108 LYS HD2  1 1 
        4  6376 1 1 108 LYS HD3  H  80.742   -6.482  -62.572 1.00 . A A . 108 LYS HD3  1 1 
        4  6377 1 1 108 LYS HE2  H  82.307   -7.838  -63.391 1.00 . A A . 108 LYS HE2  1 1 
        4  6378 1 1 108 LYS HE3  H  81.785   -9.023  -62.194 1.00 . A A . 108 LYS HE3  1 1 
        4  6379 1 1 108 LYS HG2  H  80.145   -8.870  -60.989 1.00 . A A . 108 LYS HG2  1 1 
        4  6380 1 1 108 LYS HG3  H  78.758   -7.805  -61.230 1.00 . A A . 108 LYS HG3  1 1 
        4  6381 1 1 108 LYS HZ1  H  81.820   -9.955  -64.426 1.00 . A A . 108 LYS HZ1  1 1 
        4  6382 1 1 108 LYS HZ2  H  80.720   -8.785  -64.956 1.00 . A A . 108 LYS HZ2  1 1 
        4  6383 1 1 108 LYS HZ3  H  80.245   -9.934  -63.809 1.00 . A A . 108 LYS HZ3  1 1 
        4  6384 1 1 108 LYS N    N  81.633   -6.891  -58.051 1.00 . A A . 108 LYS N    1 1 
        4  6385 1 1 108 LYS NZ   N  81.034   -9.340  -64.134 1.00 . A A . 108 LYS NZ   1 1 
        4  6386 1 1 108 LYS O    O  83.100   -6.148  -60.638 1.00 . A A . 108 LYS O    1 1 
        4  6387 1 1 109 LYS C    C  84.718   -7.622  -62.390 1.00 . A A . 109 LYS C    1 1 
        4  6388 1 1 109 LYS CA   C  84.931   -8.199  -60.993 1.00 . A A . 109 LYS CA   1 1 
        4  6389 1 1 109 LYS CB   C  85.590   -9.576  -61.094 1.00 . A A . 109 LYS CB   1 1 
        4  6390 1 1 109 LYS CD   C  87.908   -8.699  -61.504 1.00 . A A . 109 LYS CD   1 1 
        4  6391 1 1 109 LYS CE   C  88.463   -7.821  -62.615 1.00 . A A . 109 LYS CE   1 1 
        4  6392 1 1 109 LYS CG   C  86.799   -9.606  -62.012 1.00 . A A . 109 LYS CG   1 1 
        4  6393 1 1 109 LYS H    H  83.413   -9.149  -59.864 1.00 . A A . 109 LYS H    1 1 
        4  6394 1 1 109 LYS HA   H  85.580   -7.538  -60.440 1.00 . A A . 109 LYS HA   1 1 
        4  6395 1 1 109 LYS HB2  H  85.905   -9.884  -60.107 1.00 . A A . 109 LYS HB2  1 1 
        4  6396 1 1 109 LYS HB3  H  84.863  -10.283  -61.467 1.00 . A A . 109 LYS HB3  1 1 
        4  6397 1 1 109 LYS HD2  H  87.514   -8.066  -60.723 1.00 . A A . 109 LYS HD2  1 1 
        4  6398 1 1 109 LYS HD3  H  88.706   -9.310  -61.106 1.00 . A A . 109 LYS HD3  1 1 
        4  6399 1 1 109 LYS HE2  H  89.538   -7.787  -62.527 1.00 . A A . 109 LYS HE2  1 1 
        4  6400 1 1 109 LYS HE3  H  88.194   -8.255  -63.567 1.00 . A A . 109 LYS HE3  1 1 
        4  6401 1 1 109 LYS HG2  H  87.173  -10.618  -62.067 1.00 . A A . 109 LYS HG2  1 1 
        4  6402 1 1 109 LYS HG3  H  86.500   -9.277  -62.997 1.00 . A A . 109 LYS HG3  1 1 
        4  6403 1 1 109 LYS HZ1  H  87.203   -6.294  -63.280 1.00 . A A . 109 LYS HZ1  1 1 
        4  6404 1 1 109 LYS HZ2  H  88.693   -5.747  -62.695 1.00 . A A . 109 LYS HZ2  1 1 
        4  6405 1 1 109 LYS HZ3  H  87.498   -6.262  -61.614 1.00 . A A . 109 LYS HZ3  1 1 
        4  6406 1 1 109 LYS N    N  83.667   -8.294  -60.272 1.00 . A A . 109 LYS N    1 1 
        4  6407 1 1 109 LYS NZ   N  87.926   -6.434  -62.546 1.00 . A A . 109 LYS NZ   1 1 
        4  6408 1 1 109 LYS O    O  84.808   -6.411  -62.592 1.00 . A A . 109 LYS O    1 1 
        5  6409 1 1   1 MET C    C  87.810  -81.398    1.062 1.00 . A A .   1 MET C    1 1 
        5  6410 1 1   1 MET CA   C  87.173  -82.784    1.084 1.00 . A A .   1 MET CA   1 1 
        5  6411 1 1   1 MET CB   C  85.678  -82.666    1.388 1.00 . A A .   1 MET CB   1 1 
        5  6412 1 1   1 MET CE   C  85.053  -84.096    4.187 1.00 . A A .   1 MET CE   1 1 
        5  6413 1 1   1 MET CG   C  84.956  -84.003    1.419 1.00 . A A .   1 MET CG   1 1 
        5  6414 1 1   1 MET H1   H  88.801  -83.712    2.066 1.00 . A A .   1 MET H1   1 1 
        5  6415 1 1   1 MET HA   H  87.298  -83.240    0.113 1.00 . A A .   1 MET HA   1 1 
        5  6416 1 1   1 MET HB2  H  85.555  -82.192    2.351 1.00 . A A .   1 MET HB2  1 1 
        5  6417 1 1   1 MET HB3  H  85.216  -82.049    0.631 1.00 . A A .   1 MET HB3  1 1 
        5  6418 1 1   1 MET HE1  H  85.976  -83.667    3.828 1.00 . A A .   1 MET HE1  1 1 
        5  6419 1 1   1 MET HE2  H  84.656  -83.484    4.983 1.00 . A A .   1 MET HE2  1 1 
        5  6420 1 1   1 MET HE3  H  85.240  -85.094    4.558 1.00 . A A .   1 MET HE3  1 1 
        5  6421 1 1   1 MET HG2  H  84.365  -84.099    0.520 1.00 . A A .   1 MET HG2  1 1 
        5  6422 1 1   1 MET HG3  H  85.693  -84.793    1.449 1.00 . A A .   1 MET HG3  1 1 
        5  6423 1 1   1 MET N    N  87.824  -83.640    2.068 1.00 . A A .   1 MET N    1 1 
        5  6424 1 1   1 MET O    O  88.264  -80.897    2.091 1.00 . A A .   1 MET O    1 1 
        5  6425 1 1   1 MET SD   S  83.868  -84.172    2.846 1.00 . A A .   1 MET SD   1 1 
        5  6426 1 1   2 SER C    C  87.381  -78.371   -0.038 1.00 . A A .   2 SER C    1 1 
        5  6427 1 1   2 SER CA   C  88.427  -79.458   -0.272 1.00 . A A .   2 SER CA   1 1 
        5  6428 1 1   2 SER CB   C  89.033  -79.306   -1.669 1.00 . A A .   2 SER CB   1 1 
        5  6429 1 1   2 SER H    H  87.462  -81.235   -0.900 1.00 . A A .   2 SER H    1 1 
        5  6430 1 1   2 SER HA   H  89.209  -79.353    0.464 1.00 . A A .   2 SER HA   1 1 
        5  6431 1 1   2 SER HB2  H  89.348  -80.273   -2.029 1.00 . A A .   2 SER HB2  1 1 
        5  6432 1 1   2 SER HB3  H  88.289  -78.896   -2.338 1.00 . A A .   2 SER HB3  1 1 
        5  6433 1 1   2 SER HG   H  90.901  -78.893   -1.250 1.00 . A A .   2 SER HG   1 1 
        5  6434 1 1   2 SER N    N  87.841  -80.784   -0.116 1.00 . A A .   2 SER N    1 1 
        5  6435 1 1   2 SER O    O  86.183  -78.648    0.016 1.00 . A A .   2 SER O    1 1 
        5  6436 1 1   2 SER OG   O  90.154  -78.439   -1.646 1.00 . A A .   2 SER OG   1 1 
        5  6437 1 1   3 ASP C    C  87.270  -74.858   -0.627 1.00 . A A .   3 ASP C    1 1 
        5  6438 1 1   3 ASP CA   C  86.951  -76.004    0.329 1.00 . A A .   3 ASP CA   1 1 
        5  6439 1 1   3 ASP CB   C  87.061  -75.523    1.776 1.00 . A A .   3 ASP CB   1 1 
        5  6440 1 1   3 ASP CG   C  88.491  -75.531    2.282 1.00 . A A .   3 ASP CG   1 1 
        5  6441 1 1   3 ASP H    H  88.811  -76.977    0.049 1.00 . A A .   3 ASP H    1 1 
        5  6442 1 1   3 ASP HA   H  85.941  -76.338    0.146 1.00 . A A .   3 ASP HA   1 1 
        5  6443 1 1   3 ASP HB2  H  86.681  -74.514    1.844 1.00 . A A .   3 ASP HB2  1 1 
        5  6444 1 1   3 ASP HB3  H  86.471  -76.169    2.409 1.00 . A A .   3 ASP HB3  1 1 
        5  6445 1 1   3 ASP N    N  87.845  -77.134    0.101 1.00 . A A .   3 ASP N    1 1 
        5  6446 1 1   3 ASP O    O  86.405  -74.401   -1.373 1.00 . A A .   3 ASP O    1 1 
        5  6447 1 1   3 ASP OD1  O  88.934  -76.581    2.793 1.00 . A A .   3 ASP OD1  1 1 
        5  6448 1 1   3 ASP OD2  O  89.166  -74.487    2.167 1.00 . A A .   3 ASP OD2  1 1 
        5  6449 1 1   4 ALA C    C  90.441  -73.034   -1.294 1.00 . A A .   4 ALA C    1 1 
        5  6450 1 1   4 ALA CA   C  88.950  -73.307   -1.460 1.00 . A A .   4 ALA CA   1 1 
        5  6451 1 1   4 ALA CB   C  88.145  -72.050   -1.166 1.00 . A A .   4 ALA CB   1 1 
        5  6452 1 1   4 ALA H    H  89.161  -74.804    0.020 1.00 . A A .   4 ALA H    1 1 
        5  6453 1 1   4 ALA HA   H  88.759  -73.596   -2.484 1.00 . A A .   4 ALA HA   1 1 
        5  6454 1 1   4 ALA HB1  H  87.388  -72.273   -0.428 1.00 . A A .   4 ALA HB1  1 1 
        5  6455 1 1   4 ALA HB2  H  88.802  -71.282   -0.787 1.00 . A A .   4 ALA HB2  1 1 
        5  6456 1 1   4 ALA HB3  H  87.672  -71.705   -2.073 1.00 . A A .   4 ALA HB3  1 1 
        5  6457 1 1   4 ALA N    N  88.517  -74.399   -0.596 1.00 . A A .   4 ALA N    1 1 
        5  6458 1 1   4 ALA O    O  91.114  -73.678   -0.491 1.00 . A A .   4 ALA O    1 1 
        5  6459 1 1   5 GLY C    C  92.994  -71.577   -3.349 1.00 . A A .   5 GLY C    1 1 
        5  6460 1 1   5 GLY CA   C  92.359  -71.733   -1.982 1.00 . A A .   5 GLY CA   1 1 
        5  6461 1 1   5 GLY H    H  90.366  -71.593   -2.682 1.00 . A A .   5 GLY H    1 1 
        5  6462 1 1   5 GLY HA2  H  92.465  -70.806   -1.439 1.00 . A A .   5 GLY HA2  1 1 
        5  6463 1 1   5 GLY HA3  H  92.878  -72.514   -1.445 1.00 . A A .   5 GLY HA3  1 1 
        5  6464 1 1   5 GLY N    N  90.951  -72.074   -2.059 1.00 . A A .   5 GLY N    1 1 
        5  6465 1 1   5 GLY O    O  92.808  -72.419   -4.227 1.00 . A A .   5 GLY O    1 1 
        5  6466 1 1   6 ARG C    C  95.916  -70.114   -4.616 1.00 . A A .   6 ARG C    1 1 
        5  6467 1 1   6 ARG CA   C  94.406  -70.229   -4.803 1.00 . A A .   6 ARG CA   1 1 
        5  6468 1 1   6 ARG CB   C  93.860  -68.945   -5.428 1.00 . A A .   6 ARG CB   1 1 
        5  6469 1 1   6 ARG CD   C  91.395  -68.744   -4.978 1.00 . A A .   6 ARG CD   1 1 
        5  6470 1 1   6 ARG CG   C  92.461  -69.095   -6.004 1.00 . A A .   6 ARG CG   1 1 
        5  6471 1 1   6 ARG CZ   C  89.405  -68.351   -6.366 1.00 . A A .   6 ARG CZ   1 1 
        5  6472 1 1   6 ARG H    H  93.855  -69.859   -2.793 1.00 . A A .   6 ARG H    1 1 
        5  6473 1 1   6 ARG HA   H  94.199  -71.057   -5.464 1.00 . A A .   6 ARG HA   1 1 
        5  6474 1 1   6 ARG HB2  H  93.833  -68.173   -4.673 1.00 . A A .   6 ARG HB2  1 1 
        5  6475 1 1   6 ARG HB3  H  94.522  -68.636   -6.223 1.00 . A A .   6 ARG HB3  1 1 
        5  6476 1 1   6 ARG HD2  H  90.951  -69.658   -4.614 1.00 . A A .   6 ARG HD2  1 1 
        5  6477 1 1   6 ARG HD3  H  91.863  -68.220   -4.158 1.00 . A A .   6 ARG HD3  1 1 
        5  6478 1 1   6 ARG HE   H  90.345  -66.952   -5.300 1.00 . A A .   6 ARG HE   1 1 
        5  6479 1 1   6 ARG HG2  H  92.359  -68.435   -6.853 1.00 . A A .   6 ARG HG2  1 1 
        5  6480 1 1   6 ARG HG3  H  92.321  -70.117   -6.322 1.00 . A A .   6 ARG HG3  1 1 
        5  6481 1 1   6 ARG HH11 H  90.072  -70.257   -6.358 1.00 . A A .   6 ARG HH11 1 1 
        5  6482 1 1   6 ARG HH12 H  88.670  -69.967   -7.333 1.00 . A A .   6 ARG HH12 1 1 
        5  6483 1 1   6 ARG HH21 H  88.499  -66.556   -6.579 1.00 . A A .   6 ARG HH21 1 1 
        5  6484 1 1   6 ARG HH22 H  87.776  -67.861   -7.458 1.00 . A A .   6 ARG HH22 1 1 
        5  6485 1 1   6 ARG N    N  93.744  -70.495   -3.531 1.00 . A A .   6 ARG N    1 1 
        5  6486 1 1   6 ARG NE   N  90.346  -67.901   -5.545 1.00 . A A .   6 ARG NE   1 1 
        5  6487 1 1   6 ARG NH1  N  89.381  -69.630   -6.715 1.00 . A A .   6 ARG NH1  1 1 
        5  6488 1 1   6 ARG NH2  N  88.484  -67.521   -6.840 1.00 . A A .   6 ARG NH2  1 1 
        5  6489 1 1   6 ARG O    O  96.669  -71.017   -4.983 1.00 . A A .   6 ARG O    1 1 
        5  6490 1 1   7 LYS C    C  97.994  -67.422   -3.115 1.00 . A A .   7 LYS C    1 1 
        5  6491 1 1   7 LYS CA   C  97.773  -68.763   -3.807 1.00 . A A .   7 LYS CA   1 1 
        5  6492 1 1   7 LYS CB   C  98.544  -68.800   -5.128 1.00 . A A .   7 LYS CB   1 1 
        5  6493 1 1   7 LYS CD   C  97.389  -68.916   -7.356 1.00 . A A .   7 LYS CD   1 1 
        5  6494 1 1   7 LYS CE   C  98.532  -69.373   -8.249 1.00 . A A .   7 LYS CE   1 1 
        5  6495 1 1   7 LYS CG   C  97.882  -68.008   -6.242 1.00 . A A .   7 LYS CG   1 1 
        5  6496 1 1   7 LYS H    H  95.704  -68.314   -3.773 1.00 . A A .   7 LYS H    1 1 
        5  6497 1 1   7 LYS HA   H  98.136  -69.551   -3.165 1.00 . A A .   7 LYS HA   1 1 
        5  6498 1 1   7 LYS HB2  H  99.532  -68.396   -4.966 1.00 . A A .   7 LYS HB2  1 1 
        5  6499 1 1   7 LYS HB3  H  98.633  -69.828   -5.450 1.00 . A A .   7 LYS HB3  1 1 
        5  6500 1 1   7 LYS HD2  H  96.920  -69.785   -6.919 1.00 . A A .   7 LYS HD2  1 1 
        5  6501 1 1   7 LYS HD3  H  96.668  -68.378   -7.955 1.00 . A A .   7 LYS HD3  1 1 
        5  6502 1 1   7 LYS HE2  H  99.464  -69.045   -7.815 1.00 . A A .   7 LYS HE2  1 1 
        5  6503 1 1   7 LYS HE3  H  98.520  -70.452   -8.304 1.00 . A A .   7 LYS HE3  1 1 
        5  6504 1 1   7 LYS HG2  H  97.041  -67.466   -5.835 1.00 . A A .   7 LYS HG2  1 1 
        5  6505 1 1   7 LYS HG3  H  98.599  -67.310   -6.650 1.00 . A A .   7 LYS HG3  1 1 
        5  6506 1 1   7 LYS HZ1  H  98.549  -69.572  -10.328 1.00 . A A .   7 LYS HZ1  1 1 
        5  6507 1 1   7 LYS HZ2  H  99.141  -68.086   -9.778 1.00 . A A .   7 LYS HZ2  1 1 
        5  6508 1 1   7 LYS HZ3  H  97.477  -68.392   -9.762 1.00 . A A .   7 LYS HZ3  1 1 
        5  6509 1 1   7 LYS N    N  96.353  -68.997   -4.044 1.00 . A A .   7 LYS N    1 1 
        5  6510 1 1   7 LYS NZ   N  98.416  -68.817   -9.626 1.00 . A A .   7 LYS NZ   1 1 
        5  6511 1 1   7 LYS O    O  98.870  -67.291   -2.260 1.00 . A A .   7 LYS O    1 1 
        5  6512 1 1   8 GLY C    C  98.338  -64.245   -3.606 1.00 . A A .   8 GLY C    1 1 
        5  6513 1 1   8 GLY CA   C  97.319  -65.111   -2.892 1.00 . A A .   8 GLY CA   1 1 
        5  6514 1 1   8 GLY H    H  96.514  -66.591   -4.175 1.00 . A A .   8 GLY H    1 1 
        5  6515 1 1   8 GLY HA2  H  96.358  -64.620   -2.926 1.00 . A A .   8 GLY HA2  1 1 
        5  6516 1 1   8 GLY HA3  H  97.618  -65.223   -1.860 1.00 . A A .   8 GLY HA3  1 1 
        5  6517 1 1   8 GLY N    N  97.194  -66.428   -3.488 1.00 . A A .   8 GLY N    1 1 
        5  6518 1 1   8 GLY O    O  98.148  -63.878   -4.765 1.00 . A A .   8 GLY O    1 1 
        5  6519 1 1   9 PHE C    C  99.948  -61.695   -3.820 1.00 . A A .   9 PHE C    1 1 
        5  6520 1 1   9 PHE CA   C 100.476  -63.087   -3.485 1.00 . A A .   9 PHE CA   1 1 
        5  6521 1 1   9 PHE CB   C 101.045  -63.745   -4.744 1.00 . A A .   9 PHE CB   1 1 
        5  6522 1 1   9 PHE CD1  C 102.912  -64.984   -3.615 1.00 . A A .   9 PHE CD1  1 1 
        5  6523 1 1   9 PHE CD2  C 103.433  -63.626   -5.504 1.00 . A A .   9 PHE CD2  1 1 
        5  6524 1 1   9 PHE CE1  C 104.244  -65.336   -3.497 1.00 . A A .   9 PHE CE1  1 1 
        5  6525 1 1   9 PHE CE2  C 104.766  -63.974   -5.392 1.00 . A A .   9 PHE CE2  1 1 
        5  6526 1 1   9 PHE CG   C 102.492  -64.126   -4.619 1.00 . A A .   9 PHE CG   1 1 
        5  6527 1 1   9 PHE CZ   C 105.172  -64.831   -4.387 1.00 . A A .   9 PHE CZ   1 1 
        5  6528 1 1   9 PHE H    H  99.518  -64.242   -1.991 1.00 . A A .   9 PHE H    1 1 
        5  6529 1 1   9 PHE HA   H 101.261  -62.994   -2.751 1.00 . A A .   9 PHE HA   1 1 
        5  6530 1 1   9 PHE HB2  H 100.484  -64.642   -4.958 1.00 . A A .   9 PHE HB2  1 1 
        5  6531 1 1   9 PHE HB3  H 100.951  -63.061   -5.573 1.00 . A A .   9 PHE HB3  1 1 
        5  6532 1 1   9 PHE HD1  H 102.188  -65.381   -2.919 1.00 . A A .   9 PHE HD1  1 1 
        5  6533 1 1   9 PHE HD2  H 103.117  -62.956   -6.291 1.00 . A A .   9 PHE HD2  1 1 
        5  6534 1 1   9 PHE HE1  H 104.558  -66.006   -2.711 1.00 . A A .   9 PHE HE1  1 1 
        5  6535 1 1   9 PHE HE2  H 105.489  -63.578   -6.089 1.00 . A A .   9 PHE HE2  1 1 
        5  6536 1 1   9 PHE HZ   H 106.212  -65.104   -4.297 1.00 . A A .   9 PHE HZ   1 1 
        5  6537 1 1   9 PHE N    N  99.423  -63.918   -2.912 1.00 . A A .   9 PHE N    1 1 
        5  6538 1 1   9 PHE O    O  98.746  -61.442   -3.754 1.00 . A A .   9 PHE O    1 1 
        5  6539 1 1  10 GLY C    C 101.650  -58.569   -4.891 1.00 . A A .  10 GLY C    1 1 
        5  6540 1 1  10 GLY CA   C 100.466  -59.439   -4.520 1.00 . A A .  10 GLY CA   1 1 
        5  6541 1 1  10 GLY H    H 101.803  -61.053   -4.216 1.00 . A A .  10 GLY H    1 1 
        5  6542 1 1  10 GLY HA2  H  99.781  -59.472   -5.354 1.00 . A A .  10 GLY HA2  1 1 
        5  6543 1 1  10 GLY HA3  H  99.963  -58.999   -3.671 1.00 . A A .  10 GLY HA3  1 1 
        5  6544 1 1  10 GLY N    N 100.858  -60.794   -4.180 1.00 . A A .  10 GLY N    1 1 
        5  6545 1 1  10 GLY O    O 101.707  -58.025   -5.993 1.00 . A A .  10 GLY O    1 1 
        5  6546 1 1  11 GLU C    C 103.409  -56.158   -4.406 1.00 . A A .  11 GLU C    1 1 
        5  6547 1 1  11 GLU CA   C 103.785  -57.623   -4.204 1.00 . A A .  11 GLU CA   1 1 
        5  6548 1 1  11 GLU CB   C 104.548  -58.139   -5.425 1.00 . A A .  11 GLU CB   1 1 
        5  6549 1 1  11 GLU CD   C 105.710  -60.104   -6.506 1.00 . A A .  11 GLU CD   1 1 
        5  6550 1 1  11 GLU CG   C 104.751  -59.644   -5.425 1.00 . A A .  11 GLU CG   1 1 
        5  6551 1 1  11 GLU H    H 102.495  -58.895   -3.108 1.00 . A A .  11 GLU H    1 1 
        5  6552 1 1  11 GLU HA   H 104.419  -57.703   -3.334 1.00 . A A .  11 GLU HA   1 1 
        5  6553 1 1  11 GLU HB2  H 104.001  -57.869   -6.317 1.00 . A A .  11 GLU HB2  1 1 
        5  6554 1 1  11 GLU HB3  H 105.519  -57.666   -5.453 1.00 . A A .  11 GLU HB3  1 1 
        5  6555 1 1  11 GLU HG2  H 105.146  -59.942   -4.465 1.00 . A A .  11 GLU HG2  1 1 
        5  6556 1 1  11 GLU HG3  H 103.796  -60.123   -5.585 1.00 . A A .  11 GLU HG3  1 1 
        5  6557 1 1  11 GLU N    N 102.597  -58.436   -3.968 1.00 . A A .  11 GLU N    1 1 
        5  6558 1 1  11 GLU O    O 102.233  -55.819   -4.540 1.00 . A A .  11 GLU O    1 1 
        5  6559 1 1  11 GLU OE1  O 106.270  -59.237   -7.209 1.00 . A A .  11 GLU OE1  1 1 
        5  6560 1 1  11 GLU OE2  O 105.901  -61.330   -6.649 1.00 . A A .  11 GLU OE2  1 1 
        5  6561 1 1  12 LYS C    C 105.098  -53.312   -5.712 1.00 . A A .  12 LYS C    1 1 
        5  6562 1 1  12 LYS CA   C 104.196  -53.863   -4.613 1.00 . A A .  12 LYS CA   1 1 
        5  6563 1 1  12 LYS CB   C 104.451  -53.112   -3.304 1.00 . A A .  12 LYS CB   1 1 
        5  6564 1 1  12 LYS CD   C 104.611  -54.414   -1.162 1.00 . A A .  12 LYS CD   1 1 
        5  6565 1 1  12 LYS CE   C 104.876  -53.599    0.094 1.00 . A A .  12 LYS CE   1 1 
        5  6566 1 1  12 LYS CG   C 103.688  -53.678   -2.119 1.00 . A A .  12 LYS CG   1 1 
        5  6567 1 1  12 LYS H    H 105.334  -55.623   -4.314 1.00 . A A .  12 LYS H    1 1 
        5  6568 1 1  12 LYS HA   H 103.166  -53.722   -4.904 1.00 . A A .  12 LYS HA   1 1 
        5  6569 1 1  12 LYS HB2  H 105.507  -53.153   -3.079 1.00 . A A .  12 LYS HB2  1 1 
        5  6570 1 1  12 LYS HB3  H 104.159  -52.079   -3.433 1.00 . A A .  12 LYS HB3  1 1 
        5  6571 1 1  12 LYS HD2  H 104.151  -55.349   -0.880 1.00 . A A .  12 LYS HD2  1 1 
        5  6572 1 1  12 LYS HD3  H 105.551  -54.608   -1.660 1.00 . A A .  12 LYS HD3  1 1 
        5  6573 1 1  12 LYS HE2  H 103.931  -53.301    0.521 1.00 . A A .  12 LYS HE2  1 1 
        5  6574 1 1  12 LYS HE3  H 105.412  -54.215    0.801 1.00 . A A .  12 LYS HE3  1 1 
        5  6575 1 1  12 LYS HG2  H 103.211  -52.867   -1.589 1.00 . A A .  12 LYS HG2  1 1 
        5  6576 1 1  12 LYS HG3  H 102.937  -54.366   -2.481 1.00 . A A .  12 LYS HG3  1 1 
        5  6577 1 1  12 LYS HZ1  H 105.410  -51.611    0.449 1.00 . A A .  12 LYS HZ1  1 1 
        5  6578 1 1  12 LYS HZ2  H 105.522  -52.070   -1.174 1.00 . A A .  12 LYS HZ2  1 1 
        5  6579 1 1  12 LYS HZ3  H 106.694  -52.583   -0.068 1.00 . A A .  12 LYS HZ3  1 1 
        5  6580 1 1  12 LYS N    N 104.417  -55.292   -4.426 1.00 . A A .  12 LYS N    1 1 
        5  6581 1 1  12 LYS NZ   N 105.682  -52.380   -0.195 1.00 . A A .  12 LYS NZ   1 1 
        5  6582 1 1  12 LYS O    O 105.751  -54.069   -6.430 1.00 . A A .  12 LYS O    1 1 
        5  6583 1 1  13 ALA C    C 106.610  -50.077   -6.289 1.00 . A A .  13 ALA C    1 1 
        5  6584 1 1  13 ALA CA   C 105.955  -51.337   -6.846 1.00 . A A .  13 ALA CA   1 1 
        5  6585 1 1  13 ALA CB   C 105.121  -51.002   -8.074 1.00 . A A .  13 ALA CB   1 1 
        5  6586 1 1  13 ALA H    H 104.588  -51.439   -5.235 1.00 . A A .  13 ALA H    1 1 
        5  6587 1 1  13 ALA HA   H 106.728  -52.031   -7.145 1.00 . A A .  13 ALA HA   1 1 
        5  6588 1 1  13 ALA HB1  H 104.317  -51.717   -8.168 1.00 . A A .  13 ALA HB1  1 1 
        5  6589 1 1  13 ALA HB2  H 104.709  -50.009   -7.969 1.00 . A A .  13 ALA HB2  1 1 
        5  6590 1 1  13 ALA HB3  H 105.744  -51.043   -8.954 1.00 . A A .  13 ALA HB3  1 1 
        5  6591 1 1  13 ALA N    N 105.130  -51.989   -5.837 1.00 . A A .  13 ALA N    1 1 
        5  6592 1 1  13 ALA O    O 106.569  -49.825   -5.085 1.00 . A A .  13 ALA O    1 1 
        5  6593 1 1  14 SER C    C 107.072  -46.837   -7.189 1.00 . A A .  14 SER C    1 1 
        5  6594 1 1  14 SER CA   C 107.884  -48.059   -6.769 1.00 . A A .  14 SER CA   1 1 
        5  6595 1 1  14 SER CB   C 109.284  -47.989   -7.381 1.00 . A A .  14 SER CB   1 1 
        5  6596 1 1  14 SER H    H 107.214  -49.546   -8.120 1.00 . A A .  14 SER H    1 1 
        5  6597 1 1  14 SER HA   H 107.970  -48.067   -5.693 1.00 . A A .  14 SER HA   1 1 
        5  6598 1 1  14 SER HB2  H 109.305  -47.223   -8.141 1.00 . A A .  14 SER HB2  1 1 
        5  6599 1 1  14 SER HB3  H 110.000  -47.750   -6.608 1.00 . A A .  14 SER HB3  1 1 
        5  6600 1 1  14 SER HG   H 109.597  -49.152   -8.926 1.00 . A A .  14 SER HG   1 1 
        5  6601 1 1  14 SER N    N 107.215  -49.290   -7.174 1.00 . A A .  14 SER N    1 1 
        5  6602 1 1  14 SER O    O 106.002  -46.965   -7.783 1.00 . A A .  14 SER O    1 1 
        5  6603 1 1  14 SER OG   O 109.645  -49.226   -7.971 1.00 . A A .  14 SER OG   1 1 
        5  6604 1 1  15 GLU C    C 107.783  -43.550   -8.131 1.00 . A A .  15 GLU C    1 1 
        5  6605 1 1  15 GLU CA   C 106.913  -44.409   -7.219 1.00 . A A .  15 GLU CA   1 1 
        5  6606 1 1  15 GLU CB   C 106.558  -43.629   -5.951 1.00 . A A .  15 GLU CB   1 1 
        5  6607 1 1  15 GLU CD   C 107.396  -42.412   -3.902 1.00 . A A .  15 GLU CD   1 1 
        5  6608 1 1  15 GLU CG   C 107.768  -43.227   -5.125 1.00 . A A .  15 GLU CG   1 1 
        5  6609 1 1  15 GLU H    H 108.446  -45.617   -6.401 1.00 . A A .  15 GLU H    1 1 
        5  6610 1 1  15 GLU HA   H 106.002  -44.660   -7.742 1.00 . A A .  15 GLU HA   1 1 
        5  6611 1 1  15 GLU HB2  H 106.026  -42.732   -6.232 1.00 . A A .  15 GLU HB2  1 1 
        5  6612 1 1  15 GLU HB3  H 105.915  -44.240   -5.335 1.00 . A A .  15 GLU HB3  1 1 
        5  6613 1 1  15 GLU HG2  H 108.279  -44.121   -4.800 1.00 . A A .  15 GLU HG2  1 1 
        5  6614 1 1  15 GLU HG3  H 108.431  -42.639   -5.743 1.00 . A A .  15 GLU HG3  1 1 
        5  6615 1 1  15 GLU N    N 107.590  -45.654   -6.875 1.00 . A A .  15 GLU N    1 1 
        5  6616 1 1  15 GLU O    O 107.278  -42.826   -8.987 1.00 . A A .  15 GLU O    1 1 
        5  6617 1 1  15 GLU OE1  O 106.185  -42.263   -3.634 1.00 . A A .  15 GLU OE1  1 1 
        5  6618 1 1  15 GLU OE2  O 108.315  -41.923   -3.213 1.00 . A A .  15 GLU OE2  1 1 
        5  6619 1 1  16 ALA C    C 109.842  -41.371   -8.540 1.00 . A A .  16 ALA C    1 1 
        5  6620 1 1  16 ALA CA   C 110.037  -42.869   -8.745 1.00 . A A .  16 ALA CA   1 1 
        5  6621 1 1  16 ALA CB   C 109.886  -43.226  -10.217 1.00 . A A .  16 ALA CB   1 1 
        5  6622 1 1  16 ALA H    H 109.439  -44.232   -7.241 1.00 . A A .  16 ALA H    1 1 
        5  6623 1 1  16 ALA HA   H 111.037  -43.138   -8.436 1.00 . A A .  16 ALA HA   1 1 
        5  6624 1 1  16 ALA HB1  H 109.268  -44.107  -10.311 1.00 . A A .  16 ALA HB1  1 1 
        5  6625 1 1  16 ALA HB2  H 109.423  -42.403  -10.741 1.00 . A A .  16 ALA HB2  1 1 
        5  6626 1 1  16 ALA HB3  H 110.859  -43.422  -10.641 1.00 . A A .  16 ALA HB3  1 1 
        5  6627 1 1  16 ALA N    N 109.096  -43.637   -7.940 1.00 . A A .  16 ALA N    1 1 
        5  6628 1 1  16 ALA O    O 109.009  -40.947   -7.737 1.00 . A A .  16 ALA O    1 1 
        5  6629 1 1  17 LEU C    C 109.801  -38.532  -10.368 1.00 . A A .  17 LEU C    1 1 
        5  6630 1 1  17 LEU CA   C 110.529  -39.120   -9.164 1.00 . A A .  17 LEU CA   1 1 
        5  6631 1 1  17 LEU CB   C 111.928  -38.513   -9.052 1.00 . A A .  17 LEU CB   1 1 
        5  6632 1 1  17 LEU CD1  C 112.239  -38.975   -6.608 1.00 . A A .  17 LEU CD1  1 1 
        5  6633 1 1  17 LEU CD2  C 113.669  -37.268   -7.747 1.00 . A A .  17 LEU CD2  1 1 
        5  6634 1 1  17 LEU CG   C 112.291  -37.911   -7.694 1.00 . A A .  17 LEU CG   1 1 
        5  6635 1 1  17 LEU H    H 111.261  -40.969   -9.889 1.00 . A A .  17 LEU H    1 1 
        5  6636 1 1  17 LEU HA   H 109.970  -38.885   -8.271 1.00 . A A .  17 LEU HA   1 1 
        5  6637 1 1  17 LEU HB2  H 112.644  -39.289   -9.272 1.00 . A A .  17 LEU HB2  1 1 
        5  6638 1 1  17 LEU HB3  H 112.008  -37.731   -9.793 1.00 . A A .  17 LEU HB3  1 1 
        5  6639 1 1  17 LEU HD11 H 111.314  -39.525   -6.687 1.00 . A A .  17 LEU HD11 1 1 
        5  6640 1 1  17 LEU HD12 H 112.295  -38.502   -5.638 1.00 . A A .  17 LEU HD12 1 1 
        5  6641 1 1  17 LEU HD13 H 113.073  -39.651   -6.727 1.00 . A A .  17 LEU HD13 1 1 
        5  6642 1 1  17 LEU HD21 H 113.584  -36.215   -7.520 1.00 . A A .  17 LEU HD21 1 1 
        5  6643 1 1  17 LEU HD22 H 114.086  -37.390   -8.737 1.00 . A A .  17 LEU HD22 1 1 
        5  6644 1 1  17 LEU HD23 H 114.316  -37.741   -7.023 1.00 . A A .  17 LEU HD23 1 1 
        5  6645 1 1  17 LEU HG   H 111.572  -37.144   -7.443 1.00 . A A .  17 LEU HG   1 1 
        5  6646 1 1  17 LEU N    N 110.616  -40.573   -9.267 1.00 . A A .  17 LEU N    1 1 
        5  6647 1 1  17 LEU O    O 109.366  -39.259  -11.262 1.00 . A A .  17 LEU O    1 1 
        5  6648 1 1  18 LYS C    C 109.290  -35.023  -11.442 1.00 . A A .  18 LYS C    1 1 
        5  6649 1 1  18 LYS CA   C 109.003  -36.520  -11.484 1.00 . A A .  18 LYS CA   1 1 
        5  6650 1 1  18 LYS CB   C 107.493  -36.763  -11.417 1.00 . A A .  18 LYS CB   1 1 
        5  6651 1 1  18 LYS CD   C 106.917  -37.856  -13.604 1.00 . A A .  18 LYS CD   1 1 
        5  6652 1 1  18 LYS CE   C 105.572  -38.542  -13.788 1.00 . A A .  18 LYS CE   1 1 
        5  6653 1 1  18 LYS CG   C 106.792  -36.602  -12.755 1.00 . A A .  18 LYS CG   1 1 
        5  6654 1 1  18 LYS H    H 110.042  -36.683   -9.646 1.00 . A A .  18 LYS H    1 1 
        5  6655 1 1  18 LYS HA   H 109.383  -36.922  -12.410 1.00 . A A .  18 LYS HA   1 1 
        5  6656 1 1  18 LYS HB2  H 107.317  -37.767  -11.060 1.00 . A A .  18 LYS HB2  1 1 
        5  6657 1 1  18 LYS HB3  H 107.058  -36.061  -10.720 1.00 . A A .  18 LYS HB3  1 1 
        5  6658 1 1  18 LYS HD2  H 107.306  -37.585  -14.574 1.00 . A A .  18 LYS HD2  1 1 
        5  6659 1 1  18 LYS HD3  H 107.598  -38.542  -13.120 1.00 . A A .  18 LYS HD3  1 1 
        5  6660 1 1  18 LYS HE2  H 105.466  -39.304  -13.032 1.00 . A A .  18 LYS HE2  1 1 
        5  6661 1 1  18 LYS HE3  H 104.790  -37.807  -13.671 1.00 . A A .  18 LYS HE3  1 1 
        5  6662 1 1  18 LYS HG2  H 105.745  -36.402  -12.580 1.00 . A A .  18 LYS HG2  1 1 
        5  6663 1 1  18 LYS HG3  H 107.236  -35.772  -13.286 1.00 . A A .  18 LYS HG3  1 1 
        5  6664 1 1  18 LYS HZ1  H 106.246  -39.818  -15.298 1.00 . A A .  18 LYS HZ1  1 1 
        5  6665 1 1  18 LYS HZ2  H 105.454  -38.438  -15.871 1.00 . A A .  18 LYS HZ2  1 1 
        5  6666 1 1  18 LYS HZ3  H 104.561  -39.707  -15.196 1.00 . A A .  18 LYS HZ3  1 1 
        5  6667 1 1  18 LYS N    N 109.674  -37.209  -10.388 1.00 . A A .  18 LYS N    1 1 
        5  6668 1 1  18 LYS NZ   N 105.450  -39.170  -15.132 1.00 . A A .  18 LYS NZ   1 1 
        5  6669 1 1  18 LYS O    O 108.417  -34.207  -11.147 1.00 . A A .  18 LYS O    1 1 
        5  6670 1 1  19 PRO C    C 110.354  -32.459  -12.901 1.00 . A A .  19 PRO C    1 1 
        5  6671 1 1  19 PRO CA   C 110.973  -33.250  -11.754 1.00 . A A .  19 PRO CA   1 1 
        5  6672 1 1  19 PRO CB   C 112.490  -33.346  -11.927 1.00 . A A .  19 PRO CB   1 1 
        5  6673 1 1  19 PRO CD   C 111.635  -35.570  -12.109 1.00 . A A .  19 PRO CD   1 1 
        5  6674 1 1  19 PRO CG   C 112.712  -34.650  -12.612 1.00 . A A .  19 PRO CG   1 1 
        5  6675 1 1  19 PRO HA   H 110.746  -32.761  -10.818 1.00 . A A .  19 PRO HA   1 1 
        5  6676 1 1  19 PRO HB2  H 112.839  -32.518  -12.529 1.00 . A A .  19 PRO HB2  1 1 
        5  6677 1 1  19 PRO HB3  H 112.969  -33.322  -10.960 1.00 . A A .  19 PRO HB3  1 1 
        5  6678 1 1  19 PRO HD2  H 111.324  -36.250  -12.889 1.00 . A A .  19 PRO HD2  1 1 
        5  6679 1 1  19 PRO HD3  H 111.980  -36.117  -11.244 1.00 . A A .  19 PRO HD3  1 1 
        5  6680 1 1  19 PRO HG2  H 112.627  -34.522  -13.681 1.00 . A A .  19 PRO HG2  1 1 
        5  6681 1 1  19 PRO HG3  H 113.686  -35.038  -12.355 1.00 . A A .  19 PRO HG3  1 1 
        5  6682 1 1  19 PRO N    N 110.542  -34.651  -11.747 1.00 . A A .  19 PRO N    1 1 
        5  6683 1 1  19 PRO O    O 109.467  -32.950  -13.599 1.00 . A A .  19 PRO O    1 1 
        5  6684 1 1  20 ASP C    C 108.847  -30.052  -13.940 1.00 . A A .  20 ASP C    1 1 
        5  6685 1 1  20 ASP CA   C 110.322  -30.374  -14.156 1.00 . A A .  20 ASP CA   1 1 
        5  6686 1 1  20 ASP CB   C 110.517  -31.044  -15.517 1.00 . A A .  20 ASP CB   1 1 
        5  6687 1 1  20 ASP CG   C 111.833  -31.791  -15.611 1.00 . A A .  20 ASP CG   1 1 
        5  6688 1 1  20 ASP H    H 111.535  -30.897  -12.501 1.00 . A A .  20 ASP H    1 1 
        5  6689 1 1  20 ASP HA   H 110.885  -29.453  -14.135 1.00 . A A .  20 ASP HA   1 1 
        5  6690 1 1  20 ASP HB2  H 109.713  -31.747  -15.683 1.00 . A A .  20 ASP HB2  1 1 
        5  6691 1 1  20 ASP HB3  H 110.495  -30.289  -16.289 1.00 . A A .  20 ASP HB3  1 1 
        5  6692 1 1  20 ASP N    N 110.828  -31.232  -13.091 1.00 . A A .  20 ASP N    1 1 
        5  6693 1 1  20 ASP O    O 108.171  -30.699  -13.140 1.00 . A A .  20 ASP O    1 1 
        5  6694 1 1  20 ASP OD1  O 112.859  -31.246  -15.152 1.00 . A A .  20 ASP OD1  1 1 
        5  6695 1 1  20 ASP OD2  O 111.837  -32.921  -16.143 1.00 . A A .  20 ASP OD2  1 1 
        5  6696 1 1  21 SER C    C 106.322  -28.480  -15.919 1.00 . A A .  21 SER C    1 1 
        5  6697 1 1  21 SER CA   C 106.959  -28.637  -14.542 1.00 . A A .  21 SER CA   1 1 
        5  6698 1 1  21 SER CB   C 106.856  -27.322  -13.767 1.00 . A A .  21 SER CB   1 1 
        5  6699 1 1  21 SER H    H 108.943  -28.571  -15.280 1.00 . A A .  21 SER H    1 1 
        5  6700 1 1  21 SER HA   H 106.431  -29.407  -14.000 1.00 . A A .  21 SER HA   1 1 
        5  6701 1 1  21 SER HB2  H 107.384  -26.549  -14.304 1.00 . A A .  21 SER HB2  1 1 
        5  6702 1 1  21 SER HB3  H 105.816  -27.047  -13.668 1.00 . A A .  21 SER HB3  1 1 
        5  6703 1 1  21 SER HG   H 108.217  -26.913  -12.418 1.00 . A A .  21 SER HG   1 1 
        5  6704 1 1  21 SER N    N 108.354  -29.048  -14.658 1.00 . A A .  21 SER N    1 1 
        5  6705 1 1  21 SER O    O 106.932  -28.807  -16.937 1.00 . A A .  21 SER O    1 1 
        5  6706 1 1  21 SER OG   O 107.421  -27.447  -12.473 1.00 . A A .  21 SER OG   1 1 
        5  6707 1 1  22 GLN C    C 103.612  -26.456  -17.179 1.00 . A A .  22 GLN C    1 1 
        5  6708 1 1  22 GLN CA   C 104.372  -27.778  -17.194 1.00 . A A .  22 GLN CA   1 1 
        5  6709 1 1  22 GLN CB   C 103.401  -28.935  -17.438 1.00 . A A .  22 GLN CB   1 1 
        5  6710 1 1  22 GLN CD   C 102.936  -29.482  -19.860 1.00 . A A .  22 GLN CD   1 1 
        5  6711 1 1  22 GLN CG   C 103.770  -29.797  -18.634 1.00 . A A .  22 GLN CG   1 1 
        5  6712 1 1  22 GLN H    H 104.659  -27.737  -15.097 1.00 . A A .  22 GLN H    1 1 
        5  6713 1 1  22 GLN HA   H 105.097  -27.754  -17.993 1.00 . A A .  22 GLN HA   1 1 
        5  6714 1 1  22 GLN HB2  H 103.381  -29.564  -16.561 1.00 . A A .  22 GLN HB2  1 1 
        5  6715 1 1  22 GLN HB3  H 102.413  -28.531  -17.605 1.00 . A A .  22 GLN HB3  1 1 
        5  6716 1 1  22 GLN HE21 H 104.481  -29.881  -21.045 1.00 . A A .  22 GLN HE21 1 1 
        5  6717 1 1  22 GLN HE22 H 103.026  -29.404  -21.844 1.00 . A A .  22 GLN HE22 1 1 
        5  6718 1 1  22 GLN HG2  H 104.810  -29.631  -18.874 1.00 . A A .  22 GLN HG2  1 1 
        5  6719 1 1  22 GLN HG3  H 103.623  -30.834  -18.373 1.00 . A A .  22 GLN HG3  1 1 
        5  6720 1 1  22 GLN N    N 105.092  -27.978  -15.942 1.00 . A A .  22 GLN N    1 1 
        5  6721 1 1  22 GLN NE2  N 103.542  -29.600  -21.036 1.00 . A A .  22 GLN NE2  1 1 
        5  6722 1 1  22 GLN O    O 103.383  -25.870  -16.121 1.00 . A A .  22 GLN O    1 1 
        5  6723 1 1  22 GLN OE1  O 101.759  -29.137  -19.752 1.00 . A A .  22 GLN OE1  1 1 
        5  6724 1 1  23 LYS C    C 101.064  -24.887  -17.967 1.00 . A A .  23 LYS C    1 1 
        5  6725 1 1  23 LYS CA   C 102.491  -24.736  -18.487 1.00 . A A .  23 LYS CA   1 1 
        5  6726 1 1  23 LYS CB   C 102.467  -24.278  -19.947 1.00 . A A .  23 LYS CB   1 1 
        5  6727 1 1  23 LYS CD   C 104.064  -24.019  -21.868 1.00 . A A .  23 LYS CD   1 1 
        5  6728 1 1  23 LYS CE   C 104.714  -22.855  -22.601 1.00 . A A .  23 LYS CE   1 1 
        5  6729 1 1  23 LYS CG   C 103.780  -23.674  -20.416 1.00 . A A .  23 LYS CG   1 1 
        5  6730 1 1  23 LYS H    H 103.438  -26.501  -19.171 1.00 . A A .  23 LYS H    1 1 
        5  6731 1 1  23 LYS HA   H 103.000  -23.992  -17.893 1.00 . A A .  23 LYS HA   1 1 
        5  6732 1 1  23 LYS HB2  H 102.241  -25.127  -20.574 1.00 . A A .  23 LYS HB2  1 1 
        5  6733 1 1  23 LYS HB3  H 101.691  -23.536  -20.066 1.00 . A A .  23 LYS HB3  1 1 
        5  6734 1 1  23 LYS HD2  H 104.730  -24.869  -21.904 1.00 . A A .  23 LYS HD2  1 1 
        5  6735 1 1  23 LYS HD3  H 103.134  -24.268  -22.359 1.00 . A A .  23 LYS HD3  1 1 
        5  6736 1 1  23 LYS HE2  H 103.944  -22.278  -23.088 1.00 . A A .  23 LYS HE2  1 1 
        5  6737 1 1  23 LYS HE3  H 105.227  -22.235  -21.880 1.00 . A A .  23 LYS HE3  1 1 
        5  6738 1 1  23 LYS HG2  H 103.728  -22.600  -20.316 1.00 . A A .  23 LYS HG2  1 1 
        5  6739 1 1  23 LYS HG3  H 104.582  -24.057  -19.801 1.00 . A A .  23 LYS HG3  1 1 
        5  6740 1 1  23 LYS HZ1  H 106.649  -23.346  -23.216 1.00 . A A .  23 LYS HZ1  1 1 
        5  6741 1 1  23 LYS HZ2  H 105.692  -22.673  -24.437 1.00 . A A .  23 LYS HZ2  1 1 
        5  6742 1 1  23 LYS HZ3  H 105.440  -24.274  -23.951 1.00 . A A .  23 LYS HZ3  1 1 
        5  6743 1 1  23 LYS N    N 103.225  -25.989  -18.362 1.00 . A A .  23 LYS N    1 1 
        5  6744 1 1  23 LYS NZ   N 105.692  -23.320  -23.623 1.00 . A A .  23 LYS NZ   1 1 
        5  6745 1 1  23 LYS O    O 100.659  -25.969  -17.544 1.00 . A A .  23 LYS O    1 1 
        5  6746 1 1  24 SER C    C  97.954  -23.846  -18.709 1.00 . A A .  24 SER C    1 1 
        5  6747 1 1  24 SER CA   C  98.927  -23.806  -17.535 1.00 . A A .  24 SER CA   1 1 
        5  6748 1 1  24 SER CB   C  98.650  -22.574  -16.671 1.00 . A A .  24 SER CB   1 1 
        5  6749 1 1  24 SER H    H 100.688  -22.961  -18.353 1.00 . A A .  24 SER H    1 1 
        5  6750 1 1  24 SER HA   H  98.787  -24.694  -16.936 1.00 . A A .  24 SER HA   1 1 
        5  6751 1 1  24 SER HB2  H  99.581  -22.073  -16.453 1.00 . A A .  24 SER HB2  1 1 
        5  6752 1 1  24 SER HB3  H  97.996  -21.901  -17.207 1.00 . A A .  24 SER HB3  1 1 
        5  6753 1 1  24 SER HG   H  97.217  -23.414  -15.632 1.00 . A A .  24 SER HG   1 1 
        5  6754 1 1  24 SER N    N 100.307  -23.795  -18.004 1.00 . A A .  24 SER N    1 1 
        5  6755 1 1  24 SER O    O  98.365  -23.884  -19.869 1.00 . A A .  24 SER O    1 1 
        5  6756 1 1  24 SER OG   O  98.030  -22.937  -15.449 1.00 . A A .  24 SER OG   1 1 
        5  6757 1 1  25 TYR C    C  94.285  -23.422  -18.868 1.00 . A A .  25 TYR C    1 1 
        5  6758 1 1  25 TYR CA   C  95.630  -23.876  -19.428 1.00 . A A .  25 TYR CA   1 1 
        5  6759 1 1  25 TYR CB   C  95.504  -25.289  -20.002 1.00 . A A .  25 TYR CB   1 1 
        5  6760 1 1  25 TYR CD1  C  95.948  -24.854  -22.450 1.00 . A A .  25 TYR CD1  1 1 
        5  6761 1 1  25 TYR CD2  C  97.402  -26.345  -21.291 1.00 . A A .  25 TYR CD2  1 1 
        5  6762 1 1  25 TYR CE1  C  96.671  -25.045  -23.612 1.00 . A A .  25 TYR CE1  1 1 
        5  6763 1 1  25 TYR CE2  C  98.131  -26.541  -22.447 1.00 . A A .  25 TYR CE2  1 1 
        5  6764 1 1  25 TYR CG   C  96.299  -25.500  -21.271 1.00 . A A .  25 TYR CG   1 1 
        5  6765 1 1  25 TYR CZ   C  97.762  -25.888  -23.605 1.00 . A A .  25 TYR CZ   1 1 
        5  6766 1 1  25 TYR H    H  96.396  -23.807  -17.457 1.00 . A A .  25 TYR H    1 1 
        5  6767 1 1  25 TYR HA   H  95.924  -23.202  -20.219 1.00 . A A .  25 TYR HA   1 1 
        5  6768 1 1  25 TYR HB2  H  95.854  -26.000  -19.270 1.00 . A A .  25 TYR HB2  1 1 
        5  6769 1 1  25 TYR HB3  H  94.466  -25.489  -20.224 1.00 . A A .  25 TYR HB3  1 1 
        5  6770 1 1  25 TYR HD1  H  95.092  -24.194  -22.452 1.00 . A A .  25 TYR HD1  1 1 
        5  6771 1 1  25 TYR HD2  H  97.688  -26.855  -20.382 1.00 . A A .  25 TYR HD2  1 1 
        5  6772 1 1  25 TYR HE1  H  96.382  -24.534  -24.518 1.00 . A A .  25 TYR HE1  1 1 
        5  6773 1 1  25 TYR HE2  H  98.986  -27.201  -22.443 1.00 . A A .  25 TYR HE2  1 1 
        5  6774 1 1  25 TYR HH   H  99.040  -26.859  -24.664 1.00 . A A .  25 TYR HH   1 1 
        5  6775 1 1  25 TYR N    N  96.662  -23.838  -18.400 1.00 . A A .  25 TYR N    1 1 
        5  6776 1 1  25 TYR O    O  94.034  -23.523  -17.668 1.00 . A A .  25 TYR O    1 1 
        5  6777 1 1  25 TYR OH   O  98.485  -26.081  -24.760 1.00 . A A .  25 TYR OH   1 1 
        5  6778 1 1  26 ALA C    C  91.048  -23.528  -19.569 1.00 . A A .  26 ALA C    1 1 
        5  6779 1 1  26 ALA CA   C  92.105  -22.452  -19.343 1.00 . A A .  26 ALA CA   1 1 
        5  6780 1 1  26 ALA CB   C  91.740  -21.183  -20.100 1.00 . A A .  26 ALA CB   1 1 
        5  6781 1 1  26 ALA H    H  93.683  -22.865  -20.691 1.00 . A A .  26 ALA H    1 1 
        5  6782 1 1  26 ALA HA   H  92.143  -22.215  -18.290 1.00 . A A .  26 ALA HA   1 1 
        5  6783 1 1  26 ALA HB1  H  92.163  -21.224  -21.093 1.00 . A A .  26 ALA HB1  1 1 
        5  6784 1 1  26 ALA HB2  H  90.666  -21.102  -20.169 1.00 . A A .  26 ALA HB2  1 1 
        5  6785 1 1  26 ALA HB3  H  92.134  -20.326  -19.575 1.00 . A A .  26 ALA HB3  1 1 
        5  6786 1 1  26 ALA N    N  93.424  -22.920  -19.748 1.00 . A A .  26 ALA N    1 1 
        5  6787 1 1  26 ALA O    O  90.310  -23.888  -18.652 1.00 . A A .  26 ALA O    1 1 
        5  6788 1 1  27 GLU C    C  88.592  -24.508  -21.137 1.00 . A A .  27 GLU C    1 1 
        5  6789 1 1  27 GLU CA   C  90.011  -25.069  -21.141 1.00 . A A .  27 GLU CA   1 1 
        5  6790 1 1  27 GLU CB   C  90.110  -26.240  -20.162 1.00 . A A .  27 GLU CB   1 1 
        5  6791 1 1  27 GLU CD   C  89.616  -28.687  -20.549 1.00 . A A .  27 GLU CD   1 1 
        5  6792 1 1  27 GLU CG   C  90.569  -27.537  -20.808 1.00 . A A .  27 GLU CG   1 1 
        5  6793 1 1  27 GLU H    H  91.595  -23.707  -21.484 1.00 . A A .  27 GLU H    1 1 
        5  6794 1 1  27 GLU HA   H  90.242  -25.422  -22.135 1.00 . A A .  27 GLU HA   1 1 
        5  6795 1 1  27 GLU HB2  H  90.811  -25.983  -19.382 1.00 . A A .  27 GLU HB2  1 1 
        5  6796 1 1  27 GLU HB3  H  89.139  -26.407  -19.720 1.00 . A A .  27 GLU HB3  1 1 
        5  6797 1 1  27 GLU HG2  H  90.644  -27.386  -21.875 1.00 . A A .  27 GLU HG2  1 1 
        5  6798 1 1  27 GLU HG3  H  91.540  -27.797  -20.414 1.00 . A A .  27 GLU HG3  1 1 
        5  6799 1 1  27 GLU N    N  90.980  -24.036  -20.796 1.00 . A A .  27 GLU N    1 1 
        5  6800 1 1  27 GLU O    O  88.004  -24.272  -22.193 1.00 . A A .  27 GLU O    1 1 
        5  6801 1 1  27 GLU OE1  O  88.421  -28.557  -20.889 1.00 . A A .  27 GLU OE1  1 1 
        5  6802 1 1  27 GLU OE2  O  90.065  -29.718  -20.006 1.00 . A A .  27 GLU OE2  1 1 
        5  6803 1 1  28 GLN C    C  85.673  -24.711  -20.415 1.00 . A A .  28 GLN C    1 1 
        5  6804 1 1  28 GLN CA   C  86.698  -23.764  -19.801 1.00 . A A .  28 GLN CA   1 1 
        5  6805 1 1  28 GLN CB   C  86.598  -22.388  -20.462 1.00 . A A .  28 GLN CB   1 1 
        5  6806 1 1  28 GLN CD   C  87.288  -20.441  -19.007 1.00 . A A .  28 GLN CD   1 1 
        5  6807 1 1  28 GLN CG   C  86.140  -21.291  -19.515 1.00 . A A .  28 GLN CG   1 1 
        5  6808 1 1  28 GLN H    H  88.567  -24.504  -19.138 1.00 . A A .  28 GLN H    1 1 
        5  6809 1 1  28 GLN HA   H  86.491  -23.663  -18.747 1.00 . A A .  28 GLN HA   1 1 
        5  6810 1 1  28 GLN HB2  H  87.569  -22.117  -20.850 1.00 . A A .  28 GLN HB2  1 1 
        5  6811 1 1  28 GLN HB3  H  85.895  -22.444  -21.280 1.00 . A A .  28 GLN HB3  1 1 
        5  6812 1 1  28 GLN HE21 H  86.861  -20.943  -17.131 1.00 . A A .  28 GLN HE21 1 1 
        5  6813 1 1  28 GLN HE22 H  88.204  -19.876  -17.336 1.00 . A A .  28 GLN HE22 1 1 
        5  6814 1 1  28 GLN HG2  H  85.442  -20.651  -20.036 1.00 . A A .  28 GLN HG2  1 1 
        5  6815 1 1  28 GLN HG3  H  85.646  -21.746  -18.669 1.00 . A A .  28 GLN HG3  1 1 
        5  6816 1 1  28 GLN N    N  88.048  -24.296  -19.943 1.00 . A A .  28 GLN N    1 1 
        5  6817 1 1  28 GLN NE2  N  87.469  -20.416  -17.691 1.00 . A A .  28 GLN NE2  1 1 
        5  6818 1 1  28 GLN O    O  86.029  -25.720  -21.023 1.00 . A A .  28 GLN O    1 1 
        5  6819 1 1  28 GLN OE1  O  88.003  -19.812  -19.787 1.00 . A A .  28 GLN OE1  1 1 
        5  6820 1 1  29 GLY C    C  82.065  -25.141  -19.974 1.00 . A A .  29 GLY C    1 1 
        5  6821 1 1  29 GLY CA   C  83.337  -25.211  -20.795 1.00 . A A .  29 GLY CA   1 1 
        5  6822 1 1  29 GLY H    H  84.170  -23.563  -19.758 1.00 . A A .  29 GLY H    1 1 
        5  6823 1 1  29 GLY HA2  H  83.122  -24.888  -21.802 1.00 . A A .  29 GLY HA2  1 1 
        5  6824 1 1  29 GLY HA3  H  83.679  -26.235  -20.822 1.00 . A A .  29 GLY HA3  1 1 
        5  6825 1 1  29 GLY N    N  84.395  -24.379  -20.252 1.00 . A A .  29 GLY N    1 1 
        5  6826 1 1  29 GLY O    O  82.103  -24.836  -18.781 1.00 . A A .  29 GLY O    1 1 
        5  6827 1 1  30 LYS C    C  78.538  -25.913  -20.844 1.00 . A A .  30 LYS C    1 1 
        5  6828 1 1  30 LYS CA   C  79.644  -25.388  -19.935 1.00 . A A .  30 LYS CA   1 1 
        5  6829 1 1  30 LYS CB   C  79.316  -23.962  -19.487 1.00 . A A .  30 LYS CB   1 1 
        5  6830 1 1  30 LYS CD   C  78.200  -22.014  -20.613 1.00 . A A .  30 LYS CD   1 1 
        5  6831 1 1  30 LYS CE   C  78.299  -20.978  -21.722 1.00 . A A .  30 LYS CE   1 1 
        5  6832 1 1  30 LYS CG   C  79.407  -22.937  -20.604 1.00 . A A .  30 LYS CG   1 1 
        5  6833 1 1  30 LYS H    H  80.969  -25.657  -21.564 1.00 . A A .  30 LYS H    1 1 
        5  6834 1 1  30 LYS HA   H  79.710  -26.024  -19.065 1.00 . A A .  30 LYS HA   1 1 
        5  6835 1 1  30 LYS HB2  H  78.312  -23.944  -19.090 1.00 . A A .  30 LYS HB2  1 1 
        5  6836 1 1  30 LYS HB3  H  80.007  -23.675  -18.707 1.00 . A A .  30 LYS HB3  1 1 
        5  6837 1 1  30 LYS HD2  H  77.308  -22.603  -20.765 1.00 . A A .  30 LYS HD2  1 1 
        5  6838 1 1  30 LYS HD3  H  78.140  -21.505  -19.661 1.00 . A A .  30 LYS HD3  1 1 
        5  6839 1 1  30 LYS HE2  H  77.446  -20.320  -21.660 1.00 . A A .  30 LYS HE2  1 1 
        5  6840 1 1  30 LYS HE3  H  79.205  -20.407  -21.584 1.00 . A A .  30 LYS HE3  1 1 
        5  6841 1 1  30 LYS HG2  H  80.299  -22.345  -20.466 1.00 . A A .  30 LYS HG2  1 1 
        5  6842 1 1  30 LYS HG3  H  79.459  -23.455  -21.551 1.00 . A A .  30 LYS HG3  1 1 
        5  6843 1 1  30 LYS HZ1  H  78.069  -20.911  -23.797 1.00 . A A .  30 LYS HZ1  1 1 
        5  6844 1 1  30 LYS HZ2  H  77.649  -22.398  -23.109 1.00 . A A .  30 LYS HZ2  1 1 
        5  6845 1 1  30 LYS HZ3  H  79.278  -21.974  -23.276 1.00 . A A .  30 LYS HZ3  1 1 
        5  6846 1 1  30 LYS N    N  80.934  -25.421  -20.612 1.00 . A A .  30 LYS N    1 1 
        5  6847 1 1  30 LYS NZ   N  78.326  -21.610  -23.070 1.00 . A A .  30 LYS NZ   1 1 
        5  6848 1 1  30 LYS O    O  78.470  -25.558  -22.021 1.00 . A A .  30 LYS O    1 1 
        5  6849 1 1  31 GLU C    C  75.229  -26.980  -20.418 1.00 . A A .  31 GLU C    1 1 
        5  6850 1 1  31 GLU CA   C  76.571  -27.331  -21.054 1.00 . A A .  31 GLU CA   1 1 
        5  6851 1 1  31 GLU CB   C  76.721  -28.850  -21.148 1.00 . A A .  31 GLU CB   1 1 
        5  6852 1 1  31 GLU CD   C  77.422  -30.639  -19.508 1.00 . A A .  31 GLU CD   1 1 
        5  6853 1 1  31 GLU CG   C  76.398  -29.575  -19.853 1.00 . A A .  31 GLU CG   1 1 
        5  6854 1 1  31 GLU H    H  77.781  -27.003  -19.348 1.00 . A A .  31 GLU H    1 1 
        5  6855 1 1  31 GLU HA   H  76.604  -26.913  -22.049 1.00 . A A .  31 GLU HA   1 1 
        5  6856 1 1  31 GLU HB2  H  76.059  -29.219  -21.918 1.00 . A A .  31 GLU HB2  1 1 
        5  6857 1 1  31 GLU HB3  H  77.740  -29.083  -21.421 1.00 . A A .  31 GLU HB3  1 1 
        5  6858 1 1  31 GLU HG2  H  76.367  -28.854  -19.050 1.00 . A A .  31 GLU HG2  1 1 
        5  6859 1 1  31 GLU HG3  H  75.430  -30.046  -19.950 1.00 . A A .  31 GLU HG3  1 1 
        5  6860 1 1  31 GLU N    N  77.674  -26.758  -20.291 1.00 . A A .  31 GLU N    1 1 
        5  6861 1 1  31 GLU O    O  75.177  -26.401  -19.332 1.00 . A A .  31 GLU O    1 1 
        5  6862 1 1  31 GLU OE1  O  77.616  -31.563  -20.326 1.00 . A A .  31 GLU OE1  1 1 
        5  6863 1 1  31 GLU OE2  O  78.030  -30.548  -18.421 1.00 . A A .  31 GLU OE2  1 1 
        5  6864 1 1  32 TYR C    C  71.913  -28.286  -20.721 1.00 . A A .  32 TYR C    1 1 
        5  6865 1 1  32 TYR CA   C  72.804  -27.053  -20.605 1.00 . A A .  32 TYR CA   1 1 
        5  6866 1 1  32 TYR CB   C  72.185  -25.888  -21.379 1.00 . A A .  32 TYR CB   1 1 
        5  6867 1 1  32 TYR CD1  C  70.961  -24.599  -19.585 1.00 . A A .  32 TYR CD1  1 1 
        5  6868 1 1  32 TYR CD2  C  72.778  -23.530  -20.697 1.00 . A A .  32 TYR CD2  1 1 
        5  6869 1 1  32 TYR CE1  C  70.761  -23.469  -18.816 1.00 . A A .  32 TYR CE1  1 1 
        5  6870 1 1  32 TYR CE2  C  72.587  -22.396  -19.932 1.00 . A A .  32 TYR CE2  1 1 
        5  6871 1 1  32 TYR CG   C  71.970  -24.649  -20.538 1.00 . A A .  32 TYR CG   1 1 
        5  6872 1 1  32 TYR CZ   C  71.577  -22.370  -18.993 1.00 . A A .  32 TYR CZ   1 1 
        5  6873 1 1  32 TYR H    H  74.252  -27.792  -21.961 1.00 . A A .  32 TYR H    1 1 
        5  6874 1 1  32 TYR HA   H  72.886  -26.778  -19.564 1.00 . A A .  32 TYR HA   1 1 
        5  6875 1 1  32 TYR HB2  H  72.834  -25.623  -22.199 1.00 . A A .  32 TYR HB2  1 1 
        5  6876 1 1  32 TYR HB3  H  71.225  -26.194  -21.770 1.00 . A A .  32 TYR HB3  1 1 
        5  6877 1 1  32 TYR HD1  H  70.324  -25.461  -19.449 1.00 . A A .  32 TYR HD1  1 1 
        5  6878 1 1  32 TYR HD2  H  73.568  -23.553  -21.434 1.00 . A A .  32 TYR HD2  1 1 
        5  6879 1 1  32 TYR HE1  H  69.971  -23.448  -18.080 1.00 . A A .  32 TYR HE1  1 1 
        5  6880 1 1  32 TYR HE2  H  73.225  -21.536  -20.070 1.00 . A A .  32 TYR HE2  1 1 
        5  6881 1 1  32 TYR HH   H  72.203  -21.009  -17.788 1.00 . A A .  32 TYR HH   1 1 
        5  6882 1 1  32 TYR N    N  74.146  -27.333  -21.101 1.00 . A A .  32 TYR N    1 1 
        5  6883 1 1  32 TYR O    O  72.021  -29.056  -21.675 1.00 . A A .  32 TYR O    1 1 
        5  6884 1 1  32 TYR OH   O  71.382  -21.244  -18.227 1.00 . A A .  32 TYR OH   1 1 
        5  6885 1 1  33 ILE C    C  68.692  -29.164  -20.037 1.00 . A A .  33 ILE C    1 1 
        5  6886 1 1  33 ILE CA   C  70.121  -29.602  -19.733 1.00 . A A .  33 ILE CA   1 1 
        5  6887 1 1  33 ILE CB   C  70.145  -30.333  -18.378 1.00 . A A .  33 ILE CB   1 1 
        5  6888 1 1  33 ILE CD1  C  69.780  -32.621  -19.432 1.00 . A A .  33 ILE CD1  1 1 
        5  6889 1 1  33 ILE CG1  C  69.282  -31.595  -18.439 1.00 . A A .  33 ILE CG1  1 1 
        5  6890 1 1  33 ILE CG2  C  69.665  -29.409  -17.269 1.00 . A A .  33 ILE CG2  1 1 
        5  6891 1 1  33 ILE H    H  70.994  -27.816  -19.009 1.00 . A A .  33 ILE H    1 1 
        5  6892 1 1  33 ILE HA   H  70.444  -30.294  -20.498 1.00 . A A .  33 ILE HA   1 1 
        5  6893 1 1  33 ILE HB   H  71.165  -30.613  -18.164 1.00 . A A .  33 ILE HB   1 1 
        5  6894 1 1  33 ILE HD11 H  70.079  -33.516  -18.906 1.00 . A A .  33 ILE HD11 1 1 
        5  6895 1 1  33 ILE HD12 H  68.993  -32.859  -20.131 1.00 . A A .  33 ILE HD12 1 1 
        5  6896 1 1  33 ILE HD13 H  70.628  -32.220  -19.968 1.00 . A A .  33 ILE HD13 1 1 
        5  6897 1 1  33 ILE HG12 H  69.263  -32.058  -17.465 1.00 . A A .  33 ILE HG12 1 1 
        5  6898 1 1  33 ILE HG13 H  68.276  -31.320  -18.721 1.00 . A A .  33 ILE HG13 1 1 
        5  6899 1 1  33 ILE HG21 H  68.595  -29.282  -17.345 1.00 . A A .  33 ILE HG21 1 1 
        5  6900 1 1  33 ILE HG22 H  69.908  -29.841  -16.310 1.00 . A A .  33 ILE HG22 1 1 
        5  6901 1 1  33 ILE HG23 H  70.149  -28.449  -17.365 1.00 . A A .  33 ILE HG23 1 1 
        5  6902 1 1  33 ILE N    N  71.032  -28.465  -19.742 1.00 . A A .  33 ILE N    1 1 
        5  6903 1 1  33 ILE O    O  68.207  -28.170  -19.496 1.00 . A A .  33 ILE O    1 1 
        5  6904 1 1  34 THR C    C  65.945  -30.828  -21.858 1.00 . A A .  34 THR C    1 1 
        5  6905 1 1  34 THR CA   C  66.646  -29.605  -21.279 1.00 . A A .  34 THR CA   1 1 
        5  6906 1 1  34 THR CB   C  66.589  -28.460  -22.309 1.00 . A A .  34 THR CB   1 1 
        5  6907 1 1  34 THR CG2  C  65.785  -27.287  -21.770 1.00 . A A .  34 THR CG2  1 1 
        5  6908 1 1  34 THR H    H  68.461  -30.694  -21.302 1.00 . A A .  34 THR H    1 1 
        5  6909 1 1  34 THR HA   H  66.121  -29.287  -20.390 1.00 . A A .  34 THR HA   1 1 
        5  6910 1 1  34 THR HB   H  66.108  -28.826  -23.205 1.00 . A A .  34 THR HB   1 1 
        5  6911 1 1  34 THR HG1  H  68.135  -28.310  -23.525 1.00 . A A .  34 THR HG1  1 1 
        5  6912 1 1  34 THR HG21 H  66.294  -26.863  -20.917 1.00 . A A .  34 THR HG21 1 1 
        5  6913 1 1  34 THR HG22 H  64.805  -27.629  -21.471 1.00 . A A .  34 THR HG22 1 1 
        5  6914 1 1  34 THR HG23 H  65.686  -26.536  -22.538 1.00 . A A .  34 THR HG23 1 1 
        5  6915 1 1  34 THR N    N  68.020  -29.914  -20.904 1.00 . A A .  34 THR N    1 1 
        5  6916 1 1  34 THR O    O  66.456  -31.473  -22.773 1.00 . A A .  34 THR O    1 1 
        5  6917 1 1  34 THR OG1  O  67.915  -28.027  -22.634 1.00 . A A .  34 THR OG1  1 1 
        5  6918 1 1  35 ASP C    C  62.897  -31.849  -22.741 1.00 . A A .  35 ASP C    1 1 
        5  6919 1 1  35 ASP CA   C  63.999  -32.288  -21.782 1.00 . A A .  35 ASP CA   1 1 
        5  6920 1 1  35 ASP CB   C  63.391  -33.035  -20.594 1.00 . A A .  35 ASP CB   1 1 
        5  6921 1 1  35 ASP CG   C  64.216  -34.238  -20.182 1.00 . A A .  35 ASP CG   1 1 
        5  6922 1 1  35 ASP H    H  64.417  -30.589  -20.591 1.00 . A A .  35 ASP H    1 1 
        5  6923 1 1  35 ASP HA   H  64.671  -32.951  -22.306 1.00 . A A .  35 ASP HA   1 1 
        5  6924 1 1  35 ASP HB2  H  63.323  -32.363  -19.751 1.00 . A A .  35 ASP HB2  1 1 
        5  6925 1 1  35 ASP HB3  H  62.400  -33.373  -20.859 1.00 . A A .  35 ASP HB3  1 1 
        5  6926 1 1  35 ASP N    N  64.772  -31.142  -21.318 1.00 . A A .  35 ASP N    1 1 
        5  6927 1 1  35 ASP O    O  62.242  -30.829  -22.526 1.00 . A A .  35 ASP O    1 1 
        5  6928 1 1  35 ASP OD1  O  64.133  -35.277  -20.870 1.00 . A A .  35 ASP OD1  1 1 
        5  6929 1 1  35 ASP OD2  O  64.943  -34.142  -19.171 1.00 . A A .  35 ASP OD2  1 1 
        5  6930 1 1  36 LYS C    C  60.963  -33.584  -25.252 1.00 . A A .  36 LYS C    1 1 
        5  6931 1 1  36 LYS CA   C  61.677  -32.316  -24.795 1.00 . A A .  36 LYS CA   1 1 
        5  6932 1 1  36 LYS CB   C  62.303  -31.608  -25.999 1.00 . A A .  36 LYS CB   1 1 
        5  6933 1 1  36 LYS CD   C  62.696  -32.970  -28.073 1.00 . A A .  36 LYS CD   1 1 
        5  6934 1 1  36 LYS CE   C  63.776  -33.458  -29.026 1.00 . A A .  36 LYS CE   1 1 
        5  6935 1 1  36 LYS CG   C  63.290  -32.471  -26.766 1.00 . A A .  36 LYS CG   1 1 
        5  6936 1 1  36 LYS H    H  63.254  -33.424  -23.919 1.00 . A A .  36 LYS H    1 1 
        5  6937 1 1  36 LYS HA   H  60.956  -31.657  -24.336 1.00 . A A .  36 LYS HA   1 1 
        5  6938 1 1  36 LYS HB2  H  61.516  -31.310  -26.675 1.00 . A A .  36 LYS HB2  1 1 
        5  6939 1 1  36 LYS HB3  H  62.822  -30.726  -25.653 1.00 . A A .  36 LYS HB3  1 1 
        5  6940 1 1  36 LYS HD2  H  62.021  -33.786  -27.864 1.00 . A A .  36 LYS HD2  1 1 
        5  6941 1 1  36 LYS HD3  H  62.152  -32.162  -28.542 1.00 . A A .  36 LYS HD3  1 1 
        5  6942 1 1  36 LYS HE2  H  64.573  -33.901  -28.449 1.00 . A A .  36 LYS HE2  1 1 
        5  6943 1 1  36 LYS HE3  H  63.350  -34.203  -29.682 1.00 . A A .  36 LYS HE3  1 1 
        5  6944 1 1  36 LYS HG2  H  64.172  -31.888  -26.984 1.00 . A A .  36 LYS HG2  1 1 
        5  6945 1 1  36 LYS HG3  H  63.560  -33.322  -26.157 1.00 . A A .  36 LYS HG3  1 1 
        5  6946 1 1  36 LYS HZ1  H  65.242  -32.033  -29.455 1.00 . A A .  36 LYS HZ1  1 1 
        5  6947 1 1  36 LYS HZ2  H  63.673  -31.545  -29.857 1.00 . A A .  36 LYS HZ2  1 1 
        5  6948 1 1  36 LYS HZ3  H  64.483  -32.670  -30.827 1.00 . A A .  36 LYS HZ3  1 1 
        5  6949 1 1  36 LYS N    N  62.699  -32.624  -23.802 1.00 . A A .  36 LYS N    1 1 
        5  6950 1 1  36 LYS NZ   N  64.332  -32.349  -29.849 1.00 . A A .  36 LYS NZ   1 1 
        5  6951 1 1  36 LYS O    O  61.442  -34.694  -25.024 1.00 . A A .  36 LYS O    1 1 
        5  6952 1 1  37 ALA C    C  58.319  -34.189  -27.690 1.00 . A A .  37 ALA C    1 1 
        5  6953 1 1  37 ALA CA   C  59.037  -34.541  -26.391 1.00 . A A .  37 ALA CA   1 1 
        5  6954 1 1  37 ALA CB   C  58.037  -34.991  -25.337 1.00 . A A .  37 ALA CB   1 1 
        5  6955 1 1  37 ALA H    H  59.485  -32.501  -26.051 1.00 . A A .  37 ALA H    1 1 
        5  6956 1 1  37 ALA HA   H  59.718  -35.358  -26.579 1.00 . A A .  37 ALA HA   1 1 
        5  6957 1 1  37 ALA HB1  H  58.458  -35.807  -24.767 1.00 . A A .  37 ALA HB1  1 1 
        5  6958 1 1  37 ALA HB2  H  57.814  -34.167  -24.677 1.00 . A A .  37 ALA HB2  1 1 
        5  6959 1 1  37 ALA HB3  H  57.129  -35.321  -25.821 1.00 . A A .  37 ALA HB3  1 1 
        5  6960 1 1  37 ALA N    N  59.815  -33.410  -25.899 1.00 . A A .  37 ALA N    1 1 
        5  6961 1 1  37 ALA O    O  58.711  -34.636  -28.768 1.00 . A A .  37 ALA O    1 1 
        5  6962 1 1  38 ASP C    C  55.981  -34.189  -29.514 1.00 . A A .  38 ASP C    1 1 
        5  6963 1 1  38 ASP CA   C  56.493  -32.975  -28.745 1.00 . A A .  38 ASP CA   1 1 
        5  6964 1 1  38 ASP CB   C  57.343  -32.095  -29.663 1.00 . A A .  38 ASP CB   1 1 
        5  6965 1 1  38 ASP CG   C  56.577  -30.897  -30.188 1.00 . A A .  38 ASP CG   1 1 
        5  6966 1 1  38 ASP H    H  57.003  -33.063  -26.692 1.00 . A A .  38 ASP H    1 1 
        5  6967 1 1  38 ASP HA   H  55.646  -32.403  -28.396 1.00 . A A .  38 ASP HA   1 1 
        5  6968 1 1  38 ASP HB2  H  58.202  -31.738  -29.113 1.00 . A A .  38 ASP HB2  1 1 
        5  6969 1 1  38 ASP HB3  H  57.678  -32.683  -30.504 1.00 . A A .  38 ASP HB3  1 1 
        5  6970 1 1  38 ASP N    N  57.266  -33.387  -27.579 1.00 . A A .  38 ASP N    1 1 
        5  6971 1 1  38 ASP O    O  56.087  -35.323  -29.047 1.00 . A A .  38 ASP O    1 1 
        5  6972 1 1  38 ASP OD1  O  55.889  -31.038  -31.221 1.00 . A A .  38 ASP OD1  1 1 
        5  6973 1 1  38 ASP OD2  O  56.666  -29.818  -29.566 1.00 . A A .  38 ASP OD2  1 1 
        5  6974 1 1  39 LYS C    C  53.826  -35.807  -30.787 1.00 . A A .  39 LYS C    1 1 
        5  6975 1 1  39 LYS CA   C  54.896  -35.015  -31.531 1.00 . A A .  39 LYS CA   1 1 
        5  6976 1 1  39 LYS CB   C  56.025  -35.950  -31.970 1.00 . A A .  39 LYS CB   1 1 
        5  6977 1 1  39 LYS CD   C  55.969  -36.967  -34.267 1.00 . A A .  39 LYS CD   1 1 
        5  6978 1 1  39 LYS CE   C  56.796  -38.209  -33.969 1.00 . A A .  39 LYS CE   1 1 
        5  6979 1 1  39 LYS CG   C  56.420  -35.784  -33.427 1.00 . A A .  39 LYS CG   1 1 
        5  6980 1 1  39 LYS H    H  55.369  -33.017  -31.014 1.00 . A A .  39 LYS H    1 1 
        5  6981 1 1  39 LYS HA   H  54.451  -34.565  -32.406 1.00 . A A .  39 LYS HA   1 1 
        5  6982 1 1  39 LYS HB2  H  56.894  -35.759  -31.359 1.00 . A A .  39 LYS HB2  1 1 
        5  6983 1 1  39 LYS HB3  H  55.708  -36.972  -31.820 1.00 . A A .  39 LYS HB3  1 1 
        5  6984 1 1  39 LYS HD2  H  54.933  -37.178  -34.049 1.00 . A A .  39 LYS HD2  1 1 
        5  6985 1 1  39 LYS HD3  H  56.075  -36.717  -35.313 1.00 . A A .  39 LYS HD3  1 1 
        5  6986 1 1  39 LYS HE2  H  56.842  -38.347  -32.900 1.00 . A A .  39 LYS HE2  1 1 
        5  6987 1 1  39 LYS HE3  H  56.314  -39.063  -34.422 1.00 . A A .  39 LYS HE3  1 1 
        5  6988 1 1  39 LYS HG2  H  55.962  -34.886  -33.815 1.00 . A A .  39 LYS HG2  1 1 
        5  6989 1 1  39 LYS HG3  H  57.496  -35.698  -33.491 1.00 . A A .  39 LYS HG3  1 1 
        5  6990 1 1  39 LYS HZ1  H  58.519  -39.024  -34.823 1.00 . A A .  39 LYS HZ1  1 1 
        5  6991 1 1  39 LYS HZ2  H  58.821  -37.741  -33.763 1.00 . A A .  39 LYS HZ2  1 1 
        5  6992 1 1  39 LYS HZ3  H  58.201  -37.434  -35.307 1.00 . A A .  39 LYS HZ3  1 1 
        5  6993 1 1  39 LYS N    N  55.425  -33.943  -30.695 1.00 . A A .  39 LYS N    1 1 
        5  6994 1 1  39 LYS NZ   N  58.181  -38.094  -34.503 1.00 . A A .  39 LYS NZ   1 1 
        5  6995 1 1  39 LYS O    O  53.494  -35.498  -29.642 1.00 . A A .  39 LYS O    1 1 
        5  6996 1 1  40 VAL C    C  52.509  -39.143  -31.137 1.00 . A A .  40 VAL C    1 1 
        5  6997 1 1  40 VAL CA   C  52.258  -37.668  -30.844 1.00 . A A .  40 VAL CA   1 1 
        5  6998 1 1  40 VAL CB   C  50.856  -37.286  -31.355 1.00 . A A .  40 VAL CB   1 1 
        5  6999 1 1  40 VAL CG1  C  49.789  -38.112  -30.654 1.00 . A A .  40 VAL CG1  1 1 
        5  7000 1 1  40 VAL CG2  C  50.605  -35.798  -31.158 1.00 . A A .  40 VAL CG2  1 1 
        5  7001 1 1  40 VAL H    H  53.595  -37.027  -32.354 1.00 . A A .  40 VAL H    1 1 
        5  7002 1 1  40 VAL HA   H  52.283  -37.514  -29.775 1.00 . A A .  40 VAL HA   1 1 
        5  7003 1 1  40 VAL HB   H  50.810  -37.501  -32.412 1.00 . A A .  40 VAL HB   1 1 
        5  7004 1 1  40 VAL HG11 H  49.966  -39.161  -30.841 1.00 . A A .  40 VAL HG11 1 1 
        5  7005 1 1  40 VAL HG12 H  49.826  -37.923  -29.591 1.00 . A A .  40 VAL HG12 1 1 
        5  7006 1 1  40 VAL HG13 H  48.815  -37.839  -31.035 1.00 . A A .  40 VAL HG13 1 1 
        5  7007 1 1  40 VAL HG21 H  50.781  -35.538  -30.125 1.00 . A A .  40 VAL HG21 1 1 
        5  7008 1 1  40 VAL HG22 H  51.275  -35.233  -31.790 1.00 . A A .  40 VAL HG22 1 1 
        5  7009 1 1  40 VAL HG23 H  49.584  -35.567  -31.420 1.00 . A A .  40 VAL HG23 1 1 
        5  7010 1 1  40 VAL N    N  53.289  -36.830  -31.444 1.00 . A A .  40 VAL N    1 1 
        5  7011 1 1  40 VAL O    O  52.718  -39.941  -30.224 1.00 . A A .  40 VAL O    1 1 
        5  7012 1 1  41 ALA C    C  53.497  -40.935  -34.140 1.00 . A A .  41 ALA C    1 1 
        5  7013 1 1  41 ALA CA   C  52.715  -40.877  -32.831 1.00 . A A .  41 ALA CA   1 1 
        5  7014 1 1  41 ALA CB   C  51.390  -41.612  -32.973 1.00 . A A .  41 ALA CB   1 1 
        5  7015 1 1  41 ALA H    H  52.315  -38.817  -33.099 1.00 . A A .  41 ALA H    1 1 
        5  7016 1 1  41 ALA HA   H  53.290  -41.367  -32.058 1.00 . A A .  41 ALA HA   1 1 
        5  7017 1 1  41 ALA HB1  H  50.797  -41.457  -32.083 1.00 . A A .  41 ALA HB1  1 1 
        5  7018 1 1  41 ALA HB2  H  50.858  -41.231  -33.831 1.00 . A A .  41 ALA HB2  1 1 
        5  7019 1 1  41 ALA HB3  H  51.576  -42.667  -33.103 1.00 . A A .  41 ALA HB3  1 1 
        5  7020 1 1  41 ALA N    N  52.487  -39.498  -32.417 1.00 . A A .  41 ALA N    1 1 
        5  7021 1 1  41 ALA O    O  53.723  -39.913  -34.785 1.00 . A A .  41 ALA O    1 1 
        5  7022 1 1  42 GLY C    C  54.193  -43.502  -36.562 1.00 . A A .  42 GLY C    1 1 
        5  7023 1 1  42 GLY CA   C  54.661  -42.308  -35.754 1.00 . A A .  42 GLY CA   1 1 
        5  7024 1 1  42 GLY H    H  53.699  -42.920  -33.970 1.00 . A A .  42 GLY H    1 1 
        5  7025 1 1  42 GLY HA2  H  54.555  -41.416  -36.353 1.00 . A A .  42 GLY HA2  1 1 
        5  7026 1 1  42 GLY HA3  H  55.705  -42.442  -35.508 1.00 . A A .  42 GLY HA3  1 1 
        5  7027 1 1  42 GLY N    N  53.909  -42.140  -34.525 1.00 . A A .  42 GLY N    1 1 
        5  7028 1 1  42 GLY O    O  54.891  -44.511  -36.656 1.00 . A A .  42 GLY O    1 1 
        5  7029 1 1  43 LYS C    C  51.942  -43.941  -39.293 1.00 . A A .  43 LYS C    1 1 
        5  7030 1 1  43 LYS CA   C  52.441  -44.467  -37.951 1.00 . A A .  43 LYS CA   1 1 
        5  7031 1 1  43 LYS CB   C  51.295  -45.146  -37.199 1.00 . A A .  43 LYS CB   1 1 
        5  7032 1 1  43 LYS CD   C  50.151  -47.299  -36.593 1.00 . A A .  43 LYS CD   1 1 
        5  7033 1 1  43 LYS CE   C  49.397  -48.414  -37.302 1.00 . A A .  43 LYS CE   1 1 
        5  7034 1 1  43 LYS CG   C  51.147  -46.623  -37.520 1.00 . A A .  43 LYS CG   1 1 
        5  7035 1 1  43 LYS H    H  52.494  -42.559  -37.035 1.00 . A A .  43 LYS H    1 1 
        5  7036 1 1  43 LYS HA   H  53.222  -45.190  -38.129 1.00 . A A .  43 LYS HA   1 1 
        5  7037 1 1  43 LYS HB2  H  51.467  -45.046  -36.137 1.00 . A A .  43 LYS HB2  1 1 
        5  7038 1 1  43 LYS HB3  H  50.369  -44.650  -37.453 1.00 . A A .  43 LYS HB3  1 1 
        5  7039 1 1  43 LYS HD2  H  50.683  -47.718  -35.751 1.00 . A A .  43 LYS HD2  1 1 
        5  7040 1 1  43 LYS HD3  H  49.442  -46.563  -36.243 1.00 . A A .  43 LYS HD3  1 1 
        5  7041 1 1  43 LYS HE2  H  48.351  -48.152  -37.345 1.00 . A A .  43 LYS HE2  1 1 
        5  7042 1 1  43 LYS HE3  H  49.786  -48.512  -38.305 1.00 . A A .  43 LYS HE3  1 1 
        5  7043 1 1  43 LYS HG2  H  50.803  -46.728  -38.538 1.00 . A A .  43 LYS HG2  1 1 
        5  7044 1 1  43 LYS HG3  H  52.109  -47.104  -37.412 1.00 . A A .  43 LYS HG3  1 1 
        5  7045 1 1  43 LYS HZ1  H  49.751  -50.472  -37.281 1.00 . A A .  43 LYS HZ1  1 1 
        5  7046 1 1  43 LYS HZ2  H  48.662  -49.953  -36.096 1.00 . A A .  43 LYS HZ2  1 1 
        5  7047 1 1  43 LYS HZ3  H  50.318  -49.666  -35.906 1.00 . A A .  43 LYS HZ3  1 1 
        5  7048 1 1  43 LYS N    N  53.005  -43.389  -37.146 1.00 . A A .  43 LYS N    1 1 
        5  7049 1 1  43 LYS NZ   N  49.543  -49.717  -36.596 1.00 . A A .  43 LYS NZ   1 1 
        5  7050 1 1  43 LYS O    O  50.836  -44.264  -39.725 1.00 . A A .  43 LYS O    1 1 
        5  7051 1 1  44 VAL C    C  53.615  -42.518  -42.175 1.00 . A A .  44 VAL C    1 1 
        5  7052 1 1  44 VAL CA   C  52.409  -42.561  -41.243 1.00 . A A .  44 VAL CA   1 1 
        5  7053 1 1  44 VAL CB   C  51.838  -41.139  -41.093 1.00 . A A .  44 VAL CB   1 1 
        5  7054 1 1  44 VAL CG1  C  51.453  -40.572  -42.451 1.00 . A A .  44 VAL CG1  1 1 
        5  7055 1 1  44 VAL CG2  C  50.645  -41.141  -40.149 1.00 . A A .  44 VAL CG2  1 1 
        5  7056 1 1  44 VAL H    H  53.635  -42.909  -39.553 1.00 . A A .  44 VAL H    1 1 
        5  7057 1 1  44 VAL HA   H  51.648  -43.188  -41.684 1.00 . A A .  44 VAL HA   1 1 
        5  7058 1 1  44 VAL HB   H  52.605  -40.508  -40.669 1.00 . A A .  44 VAL HB   1 1 
        5  7059 1 1  44 VAL HG11 H  50.684  -41.189  -42.893 1.00 . A A .  44 VAL HG11 1 1 
        5  7060 1 1  44 VAL HG12 H  51.082  -39.565  -42.329 1.00 . A A .  44 VAL HG12 1 1 
        5  7061 1 1  44 VAL HG13 H  52.320  -40.562  -43.096 1.00 . A A .  44 VAL HG13 1 1 
        5  7062 1 1  44 VAL HG21 H  50.155  -40.179  -40.187 1.00 . A A .  44 VAL HG21 1 1 
        5  7063 1 1  44 VAL HG22 H  49.949  -41.911  -40.449 1.00 . A A .  44 VAL HG22 1 1 
        5  7064 1 1  44 VAL HG23 H  50.983  -41.334  -39.142 1.00 . A A .  44 VAL HG23 1 1 
        5  7065 1 1  44 VAL N    N  52.766  -43.130  -39.949 1.00 . A A .  44 VAL N    1 1 
        5  7066 1 1  44 VAL O    O  53.532  -42.928  -43.332 1.00 . A A .  44 VAL O    1 1 
        5  7067 1 1  45 GLN C    C  55.704  -41.183  -43.761 1.00 . A A .  45 GLN C    1 1 
        5  7068 1 1  45 GLN CA   C  55.958  -41.920  -42.450 1.00 . A A .  45 GLN CA   1 1 
        5  7069 1 1  45 GLN CB   C  56.518  -43.315  -42.735 1.00 . A A .  45 GLN CB   1 1 
        5  7070 1 1  45 GLN CD   C  56.760  -43.856  -40.279 1.00 . A A .  45 GLN CD   1 1 
        5  7071 1 1  45 GLN CG   C  57.431  -43.839  -41.639 1.00 . A A .  45 GLN CG   1 1 
        5  7072 1 1  45 GLN H    H  54.738  -41.706  -40.734 1.00 . A A .  45 GLN H    1 1 
        5  7073 1 1  45 GLN HA   H  56.680  -41.363  -41.873 1.00 . A A .  45 GLN HA   1 1 
        5  7074 1 1  45 GLN HB2  H  55.695  -44.004  -42.849 1.00 . A A .  45 GLN HB2  1 1 
        5  7075 1 1  45 GLN HB3  H  57.081  -43.282  -43.656 1.00 . A A .  45 GLN HB3  1 1 
        5  7076 1 1  45 GLN HE21 H  55.670  -45.431  -40.809 1.00 . A A .  45 GLN HE21 1 1 
        5  7077 1 1  45 GLN HE22 H  55.404  -44.838  -39.208 1.00 . A A .  45 GLN HE22 1 1 
        5  7078 1 1  45 GLN HG2  H  57.729  -44.847  -41.887 1.00 . A A .  45 GLN HG2  1 1 
        5  7079 1 1  45 GLN HG3  H  58.306  -43.209  -41.585 1.00 . A A .  45 GLN HG3  1 1 
        5  7080 1 1  45 GLN N    N  54.734  -42.017  -41.663 1.00 . A A .  45 GLN N    1 1 
        5  7081 1 1  45 GLN NE2  N  55.852  -44.803  -40.078 1.00 . A A .  45 GLN NE2  1 1 
        5  7082 1 1  45 GLN O    O  55.686  -41.775  -44.840 1.00 . A A .  45 GLN O    1 1 
        5  7083 1 1  45 GLN OE1  O  57.055  -43.026  -39.419 1.00 . A A .  45 GLN OE1  1 1 
        5  7084 1 1  46 PRO C    C  56.477  -38.863  -45.724 1.00 . A A .  46 PRO C    1 1 
        5  7085 1 1  46 PRO CA   C  55.246  -39.014  -44.837 1.00 . A A .  46 PRO CA   1 1 
        5  7086 1 1  46 PRO CB   C  54.862  -37.666  -44.222 1.00 . A A .  46 PRO CB   1 1 
        5  7087 1 1  46 PRO CD   C  55.510  -39.089  -42.413 1.00 . A A .  46 PRO CD   1 1 
        5  7088 1 1  46 PRO CG   C  55.516  -37.661  -42.883 1.00 . A A .  46 PRO CG   1 1 
        5  7089 1 1  46 PRO HA   H  54.423  -39.391  -45.426 1.00 . A A .  46 PRO HA   1 1 
        5  7090 1 1  46 PRO HB2  H  55.231  -36.865  -44.846 1.00 . A A .  46 PRO HB2  1 1 
        5  7091 1 1  46 PRO HB3  H  53.788  -37.599  -44.136 1.00 . A A .  46 PRO HB3  1 1 
        5  7092 1 1  46 PRO HD2  H  56.398  -39.300  -41.836 1.00 . A A .  46 PRO HD2  1 1 
        5  7093 1 1  46 PRO HD3  H  54.623  -39.292  -41.832 1.00 . A A .  46 PRO HD3  1 1 
        5  7094 1 1  46 PRO HG2  H  56.529  -37.298  -42.971 1.00 . A A .  46 PRO HG2  1 1 
        5  7095 1 1  46 PRO HG3  H  54.951  -37.040  -42.202 1.00 . A A .  46 PRO HG3  1 1 
        5  7096 1 1  46 PRO N    N  55.503  -39.861  -43.668 1.00 . A A .  46 PRO N    1 1 
        5  7097 1 1  46 PRO O    O  57.586  -38.655  -45.232 1.00 . A A .  46 PRO O    1 1 
        5  7098 1 1  47 GLU C    C  58.422  -39.923  -47.753 1.00 . A A .  47 GLU C    1 1 
        5  7099 1 1  47 GLU CA   C  57.369  -38.844  -47.988 1.00 . A A .  47 GLU CA   1 1 
        5  7100 1 1  47 GLU CB   C  58.010  -37.459  -47.884 1.00 . A A .  47 GLU CB   1 1 
        5  7101 1 1  47 GLU CD   C  57.573  -35.407  -49.291 1.00 . A A .  47 GLU CD   1 1 
        5  7102 1 1  47 GLU CG   C  58.214  -36.780  -49.228 1.00 . A A .  47 GLU CG   1 1 
        5  7103 1 1  47 GLU H    H  55.367  -39.135  -47.365 1.00 . A A .  47 GLU H    1 1 
        5  7104 1 1  47 GLU HA   H  56.960  -38.968  -48.980 1.00 . A A .  47 GLU HA   1 1 
        5  7105 1 1  47 GLU HB2  H  57.379  -36.828  -47.277 1.00 . A A .  47 GLU HB2  1 1 
        5  7106 1 1  47 GLU HB3  H  58.973  -37.557  -47.405 1.00 . A A .  47 GLU HB3  1 1 
        5  7107 1 1  47 GLU HG2  H  59.273  -36.674  -49.407 1.00 . A A .  47 GLU HG2  1 1 
        5  7108 1 1  47 GLU HG3  H  57.780  -37.399  -50.000 1.00 . A A .  47 GLU HG3  1 1 
        5  7109 1 1  47 GLU N    N  56.274  -38.969  -47.034 1.00 . A A .  47 GLU N    1 1 
        5  7110 1 1  47 GLU O    O  58.256  -40.791  -46.896 1.00 . A A .  47 GLU O    1 1 
        5  7111 1 1  47 GLU OE1  O  57.871  -34.572  -48.413 1.00 . A A .  47 GLU OE1  1 1 
        5  7112 1 1  47 GLU OE2  O  56.772  -35.169  -50.220 1.00 . A A .  47 GLU OE2  1 1 
        5  7113 1 1  48 ASP C    C  60.059  -42.256  -48.558 1.00 . A A .  48 ASP C    1 1 
        5  7114 1 1  48 ASP CA   C  60.585  -40.834  -48.396 1.00 . A A .  48 ASP CA   1 1 
        5  7115 1 1  48 ASP CB   C  61.280  -40.685  -47.041 1.00 . A A .  48 ASP CB   1 1 
        5  7116 1 1  48 ASP CG   C  62.167  -39.457  -46.978 1.00 . A A .  48 ASP CG   1 1 
        5  7117 1 1  48 ASP H    H  59.579  -39.147  -49.186 1.00 . A A .  48 ASP H    1 1 
        5  7118 1 1  48 ASP HA   H  61.300  -40.636  -49.180 1.00 . A A .  48 ASP HA   1 1 
        5  7119 1 1  48 ASP HB2  H  60.531  -40.605  -46.267 1.00 . A A .  48 ASP HB2  1 1 
        5  7120 1 1  48 ASP HB3  H  61.890  -41.557  -46.859 1.00 . A A .  48 ASP HB3  1 1 
        5  7121 1 1  48 ASP N    N  59.504  -39.863  -48.520 1.00 . A A .  48 ASP N    1 1 
        5  7122 1 1  48 ASP O    O  60.124  -43.062  -47.630 1.00 . A A .  48 ASP O    1 1 
        5  7123 1 1  48 ASP OD1  O  62.869  -39.180  -47.973 1.00 . A A .  48 ASP OD1  1 1 
        5  7124 1 1  48 ASP OD2  O  62.161  -38.773  -45.933 1.00 . A A .  48 ASP OD2  1 1 
        5  7125 1 1  49 ASN C    C  59.368  -44.331  -51.435 1.00 . A A .  49 ASN C    1 1 
        5  7126 1 1  49 ASN CA   C  58.998  -43.883  -50.025 1.00 . A A .  49 ASN CA   1 1 
        5  7127 1 1  49 ASN CB   C  57.476  -43.883  -49.861 1.00 . A A .  49 ASN CB   1 1 
        5  7128 1 1  49 ASN CG   C  56.944  -45.229  -49.409 1.00 . A A .  49 ASN CG   1 1 
        5  7129 1 1  49 ASN H    H  59.513  -41.873  -50.443 1.00 . A A .  49 ASN H    1 1 
        5  7130 1 1  49 ASN HA   H  59.427  -44.574  -49.315 1.00 . A A .  49 ASN HA   1 1 
        5  7131 1 1  49 ASN HB2  H  57.200  -43.142  -49.125 1.00 . A A .  49 ASN HB2  1 1 
        5  7132 1 1  49 ASN HB3  H  57.018  -43.633  -50.806 1.00 . A A .  49 ASN HB3  1 1 
        5  7133 1 1  49 ASN HD21 H  57.386  -46.025  -51.177 1.00 . A A .  49 ASN HD21 1 1 
        5  7134 1 1  49 ASN HD22 H  56.667  -47.097  -50.028 1.00 . A A .  49 ASN HD22 1 1 
        5  7135 1 1  49 ASN N    N  59.537  -42.557  -49.742 1.00 . A A .  49 ASN N    1 1 
        5  7136 1 1  49 ASN ND2  N  57.005  -46.217  -50.294 1.00 . A A .  49 ASN ND2  1 1 
        5  7137 1 1  49 ASN O    O  58.498  -44.642  -52.249 1.00 . A A .  49 ASN O    1 1 
        5  7138 1 1  49 ASN OD1  O  56.482  -45.378  -48.277 1.00 . A A .  49 ASN OD1  1 1 
        5  7139 1 1  50 LYS C    C  62.412  -45.628  -52.898 1.00 . A A .  50 LYS C    1 1 
        5  7140 1 1  50 LYS CA   C  61.154  -44.775  -53.029 1.00 . A A .  50 LYS CA   1 1 
        5  7141 1 1  50 LYS CB   C  61.445  -43.548  -53.896 1.00 . A A .  50 LYS CB   1 1 
        5  7142 1 1  50 LYS CD   C  59.216  -42.753  -54.737 1.00 . A A .  50 LYS CD   1 1 
        5  7143 1 1  50 LYS CE   C  58.524  -42.180  -55.964 1.00 . A A .  50 LYS CE   1 1 
        5  7144 1 1  50 LYS CG   C  60.530  -43.424  -55.102 1.00 . A A .  50 LYS CG   1 1 
        5  7145 1 1  50 LYS H    H  61.312  -44.104  -51.027 1.00 . A A .  50 LYS H    1 1 
        5  7146 1 1  50 LYS HA   H  60.382  -45.363  -53.501 1.00 . A A .  50 LYS HA   1 1 
        5  7147 1 1  50 LYS HB2  H  61.333  -42.660  -53.292 1.00 . A A .  50 LYS HB2  1 1 
        5  7148 1 1  50 LYS HB3  H  62.465  -43.606  -54.249 1.00 . A A .  50 LYS HB3  1 1 
        5  7149 1 1  50 LYS HD2  H  58.565  -43.482  -54.278 1.00 . A A .  50 LYS HD2  1 1 
        5  7150 1 1  50 LYS HD3  H  59.412  -41.952  -54.038 1.00 . A A .  50 LYS HD3  1 1 
        5  7151 1 1  50 LYS HE2  H  57.768  -41.481  -55.642 1.00 . A A .  50 LYS HE2  1 1 
        5  7152 1 1  50 LYS HE3  H  59.257  -41.665  -56.567 1.00 . A A .  50 LYS HE3  1 1 
        5  7153 1 1  50 LYS HG2  H  61.025  -42.834  -55.859 1.00 . A A .  50 LYS HG2  1 1 
        5  7154 1 1  50 LYS HG3  H  60.324  -44.412  -55.489 1.00 . A A .  50 LYS HG3  1 1 
        5  7155 1 1  50 LYS HZ1  H  57.218  -43.793  -56.203 1.00 . A A .  50 LYS HZ1  1 1 
        5  7156 1 1  50 LYS HZ2  H  58.604  -43.886  -57.167 1.00 . A A .  50 LYS HZ2  1 1 
        5  7157 1 1  50 LYS HZ3  H  57.359  -42.817  -57.578 1.00 . A A .  50 LYS HZ3  1 1 
        5  7158 1 1  50 LYS N    N  60.666  -44.363  -51.718 1.00 . A A .  50 LYS N    1 1 
        5  7159 1 1  50 LYS NZ   N  57.881  -43.243  -56.786 1.00 . A A .  50 LYS NZ   1 1 
        5  7160 1 1  50 LYS O    O  62.879  -45.897  -51.792 1.00 . A A .  50 LYS O    1 1 
        5  7161 1 1  51 GLY C    C  65.374  -46.115  -54.525 1.00 . A A .  51 GLY C    1 1 
        5  7162 1 1  51 GLY CA   C  64.156  -46.867  -54.024 1.00 . A A .  51 GLY CA   1 1 
        5  7163 1 1  51 GLY H    H  62.541  -45.805  -54.888 1.00 . A A .  51 GLY H    1 1 
        5  7164 1 1  51 GLY HA2  H  64.342  -47.201  -53.015 1.00 . A A .  51 GLY HA2  1 1 
        5  7165 1 1  51 GLY HA3  H  63.996  -47.729  -54.655 1.00 . A A .  51 GLY HA3  1 1 
        5  7166 1 1  51 GLY N    N  62.957  -46.050  -54.035 1.00 . A A .  51 GLY N    1 1 
        5  7167 1 1  51 GLY O    O  65.490  -44.906  -54.329 1.00 . A A .  51 GLY O    1 1 
        5  7168 1 1  52 VAL C    C  68.081  -45.212  -54.723 1.00 . A A .  52 VAL C    1 1 
        5  7169 1 1  52 VAL CA   C  67.502  -46.228  -55.701 1.00 . A A .  52 VAL CA   1 1 
        5  7170 1 1  52 VAL CB   C  67.241  -45.533  -57.051 1.00 . A A .  52 VAL CB   1 1 
        5  7171 1 1  52 VAL CG1  C  66.741  -46.535  -58.080 1.00 . A A .  52 VAL CG1  1 1 
        5  7172 1 1  52 VAL CG2  C  66.249  -44.392  -56.879 1.00 . A A .  52 VAL CG2  1 1 
        5  7173 1 1  52 VAL H    H  66.138  -47.794  -55.297 1.00 . A A .  52 VAL H    1 1 
        5  7174 1 1  52 VAL HA   H  68.226  -47.014  -55.859 1.00 . A A .  52 VAL HA   1 1 
        5  7175 1 1  52 VAL HB   H  68.174  -45.121  -57.407 1.00 . A A .  52 VAL HB   1 1 
        5  7176 1 1  52 VAL HG11 H  66.306  -46.006  -58.915 1.00 . A A .  52 VAL HG11 1 1 
        5  7177 1 1  52 VAL HG12 H  67.566  -47.140  -58.424 1.00 . A A .  52 VAL HG12 1 1 
        5  7178 1 1  52 VAL HG13 H  65.992  -47.170  -57.629 1.00 . A A .  52 VAL HG13 1 1 
        5  7179 1 1  52 VAL HG21 H  66.559  -43.768  -56.054 1.00 . A A .  52 VAL HG21 1 1 
        5  7180 1 1  52 VAL HG22 H  66.217  -43.803  -57.784 1.00 . A A .  52 VAL HG22 1 1 
        5  7181 1 1  52 VAL HG23 H  65.268  -44.795  -56.678 1.00 . A A .  52 VAL HG23 1 1 
        5  7182 1 1  52 VAL N    N  66.286  -46.834  -55.172 1.00 . A A .  52 VAL N    1 1 
        5  7183 1 1  52 VAL O    O  68.581  -44.161  -55.125 1.00 . A A .  52 VAL O    1 1 
        5  7184 1 1  53 PHE C    C  68.440  -45.309  -51.025 1.00 . A A .  53 PHE C    1 1 
        5  7185 1 1  53 PHE CA   C  68.526  -44.647  -52.397 1.00 . A A .  53 PHE CA   1 1 
        5  7186 1 1  53 PHE CB   C  67.751  -43.328  -52.390 1.00 . A A .  53 PHE CB   1 1 
        5  7187 1 1  53 PHE CD1  C  68.752  -42.088  -50.452 1.00 . A A .  53 PHE CD1  1 1 
        5  7188 1 1  53 PHE CD2  C  69.038  -41.189  -52.641 1.00 . A A .  53 PHE CD2  1 1 
        5  7189 1 1  53 PHE CE1  C  69.467  -41.031  -49.921 1.00 . A A .  53 PHE CE1  1 1 
        5  7190 1 1  53 PHE CE2  C  69.755  -40.130  -52.117 1.00 . A A .  53 PHE CE2  1 1 
        5  7191 1 1  53 PHE CG   C  68.529  -42.179  -51.816 1.00 . A A .  53 PHE CG   1 1 
        5  7192 1 1  53 PHE CZ   C  69.970  -40.051  -50.755 1.00 . A A .  53 PHE CZ   1 1 
        5  7193 1 1  53 PHE H    H  67.599  -46.384  -53.176 1.00 . A A .  53 PHE H    1 1 
        5  7194 1 1  53 PHE HA   H  69.562  -44.445  -52.621 1.00 . A A .  53 PHE HA   1 1 
        5  7195 1 1  53 PHE HB2  H  67.480  -43.072  -53.403 1.00 . A A .  53 PHE HB2  1 1 
        5  7196 1 1  53 PHE HB3  H  66.854  -43.450  -51.801 1.00 . A A .  53 PHE HB3  1 1 
        5  7197 1 1  53 PHE HD1  H  68.361  -42.854  -49.798 1.00 . A A .  53 PHE HD1  1 1 
        5  7198 1 1  53 PHE HD2  H  68.870  -41.250  -53.708 1.00 . A A .  53 PHE HD2  1 1 
        5  7199 1 1  53 PHE HE1  H  69.635  -40.972  -48.856 1.00 . A A .  53 PHE HE1  1 1 
        5  7200 1 1  53 PHE HE2  H  70.146  -39.365  -52.772 1.00 . A A .  53 PHE HE2  1 1 
        5  7201 1 1  53 PHE HZ   H  70.529  -39.224  -50.343 1.00 . A A .  53 PHE HZ   1 1 
        5  7202 1 1  53 PHE N    N  68.010  -45.532  -53.435 1.00 . A A .  53 PHE N    1 1 
        5  7203 1 1  53 PHE O    O  67.516  -45.046  -50.256 1.00 . A A .  53 PHE O    1 1 
        5  7204 1 1  54 GLN C    C  70.731  -46.568  -48.695 1.00 . A A .  54 GLN C    1 1 
        5  7205 1 1  54 GLN CA   C  69.440  -46.870  -49.449 1.00 . A A .  54 GLN CA   1 1 
        5  7206 1 1  54 GLN CB   C  69.304  -48.378  -49.667 1.00 . A A .  54 GLN CB   1 1 
        5  7207 1 1  54 GLN CD   C  71.628  -49.369  -49.676 1.00 . A A .  54 GLN CD   1 1 
        5  7208 1 1  54 GLN CG   C  70.422  -48.976  -50.506 1.00 . A A .  54 GLN CG   1 1 
        5  7209 1 1  54 GLN H    H  70.116  -46.337  -51.383 1.00 . A A .  54 GLN H    1 1 
        5  7210 1 1  54 GLN HA   H  68.605  -46.524  -48.860 1.00 . A A .  54 GLN HA   1 1 
        5  7211 1 1  54 GLN HB2  H  69.302  -48.870  -48.705 1.00 . A A .  54 GLN HB2  1 1 
        5  7212 1 1  54 GLN HB3  H  68.366  -48.574  -50.164 1.00 . A A .  54 GLN HB3  1 1 
        5  7213 1 1  54 GLN HE21 H  72.791  -49.295  -51.287 1.00 . A A .  54 GLN HE21 1 1 
        5  7214 1 1  54 GLN HE22 H  73.579  -49.727  -49.812 1.00 . A A .  54 GLN HE22 1 1 
        5  7215 1 1  54 GLN HG2  H  70.047  -49.856  -51.007 1.00 . A A .  54 GLN HG2  1 1 
        5  7216 1 1  54 GLN HG3  H  70.730  -48.247  -51.241 1.00 . A A .  54 GLN HG3  1 1 
        5  7217 1 1  54 GLN N    N  69.408  -46.169  -50.728 1.00 . A A .  54 GLN N    1 1 
        5  7218 1 1  54 GLN NE2  N  72.783  -49.475  -50.323 1.00 . A A .  54 GLN NE2  1 1 
        5  7219 1 1  54 GLN O    O  71.624  -45.900  -49.215 1.00 . A A .  54 GLN O    1 1 
        5  7220 1 1  54 GLN OE1  O  71.524  -49.575  -48.467 1.00 . A A .  54 GLN OE1  1 1 
        5  7221 1 1  55 GLY C    C  72.057  -45.436  -46.084 1.00 . A A .  55 GLY C    1 1 
        5  7222 1 1  55 GLY CA   C  72.008  -46.837  -46.660 1.00 . A A .  55 GLY CA   1 1 
        5  7223 1 1  55 GLY H    H  70.079  -47.591  -47.102 1.00 . A A .  55 GLY H    1 1 
        5  7224 1 1  55 GLY HA2  H  72.021  -47.549  -45.848 1.00 . A A .  55 GLY HA2  1 1 
        5  7225 1 1  55 GLY HA3  H  72.883  -46.991  -47.275 1.00 . A A .  55 GLY HA3  1 1 
        5  7226 1 1  55 GLY N    N  70.823  -47.065  -47.465 1.00 . A A .  55 GLY N    1 1 
        5  7227 1 1  55 GLY O    O  73.085  -44.763  -46.154 1.00 . A A .  55 GLY O    1 1 
        5  7228 1 1  56 VAL C    C  69.849  -43.627  -43.782 1.00 . A A .  56 VAL C    1 1 
        5  7229 1 1  56 VAL CA   C  70.860  -43.662  -44.922 1.00 . A A .  56 VAL CA   1 1 
        5  7230 1 1  56 VAL CB   C  70.471  -42.605  -45.973 1.00 . A A .  56 VAL CB   1 1 
        5  7231 1 1  56 VAL CG1  C  71.633  -42.338  -46.918 1.00 . A A .  56 VAL CG1  1 1 
        5  7232 1 1  56 VAL CG2  C  69.237  -43.050  -46.743 1.00 . A A .  56 VAL CG2  1 1 
        5  7233 1 1  56 VAL H    H  70.154  -45.576  -45.487 1.00 . A A .  56 VAL H    1 1 
        5  7234 1 1  56 VAL HA   H  71.836  -43.410  -44.533 1.00 . A A .  56 VAL HA   1 1 
        5  7235 1 1  56 VAL HB   H  70.236  -41.685  -45.458 1.00 . A A .  56 VAL HB   1 1 
        5  7236 1 1  56 VAL HG11 H  72.565  -42.468  -46.387 1.00 . A A .  56 VAL HG11 1 1 
        5  7237 1 1  56 VAL HG12 H  71.589  -43.030  -47.746 1.00 . A A .  56 VAL HG12 1 1 
        5  7238 1 1  56 VAL HG13 H  71.569  -41.326  -47.289 1.00 . A A .  56 VAL HG13 1 1 
        5  7239 1 1  56 VAL HG21 H  68.500  -42.261  -46.727 1.00 . A A .  56 VAL HG21 1 1 
        5  7240 1 1  56 VAL HG22 H  69.510  -43.267  -47.766 1.00 . A A .  56 VAL HG22 1 1 
        5  7241 1 1  56 VAL HG23 H  68.826  -43.936  -46.285 1.00 . A A .  56 VAL HG23 1 1 
        5  7242 1 1  56 VAL N    N  70.941  -44.993  -45.512 1.00 . A A .  56 VAL N    1 1 
        5  7243 1 1  56 VAL O    O  68.891  -44.401  -43.764 1.00 . A A .  56 VAL O    1 1 
        5  7244 1 1  57 HIS C    C  69.065  -41.127  -41.255 1.00 . A A .  57 HIS C    1 1 
        5  7245 1 1  57 HIS CA   C  69.172  -42.586  -41.689 1.00 . A A .  57 HIS CA   1 1 
        5  7246 1 1  57 HIS CB   C  69.667  -43.441  -40.522 1.00 . A A .  57 HIS CB   1 1 
        5  7247 1 1  57 HIS CD2  C  72.141  -42.663  -40.523 1.00 . A A .  57 HIS CD2  1 1 
        5  7248 1 1  57 HIS CE1  C  72.374  -42.331  -38.368 1.00 . A A .  57 HIS CE1  1 1 
        5  7249 1 1  57 HIS CG   C  70.960  -42.963  -39.935 1.00 . A A .  57 HIS CG   1 1 
        5  7250 1 1  57 HIS H    H  70.846  -42.134  -42.903 1.00 . A A .  57 HIS H    1 1 
        5  7251 1 1  57 HIS HA   H  68.195  -42.932  -41.988 1.00 . A A .  57 HIS HA   1 1 
        5  7252 1 1  57 HIS HB2  H  68.924  -43.433  -39.738 1.00 . A A .  57 HIS HB2  1 1 
        5  7253 1 1  57 HIS HB3  H  69.812  -44.456  -40.864 1.00 . A A .  57 HIS HB3  1 1 
        5  7254 1 1  57 HIS HD1  H  70.461  -42.876  -37.890 1.00 . A A .  57 HIS HD1  1 1 
        5  7255 1 1  57 HIS HD2  H  72.365  -42.719  -41.579 1.00 . A A .  57 HIS HD2  1 1 
        5  7256 1 1  57 HIS HE1  H  72.798  -42.082  -37.407 1.00 . A A .  57 HIS HE1  1 1 
        5  7257 1 1  57 HIS N    N  70.066  -42.723  -42.833 1.00 . A A .  57 HIS N    1 1 
        5  7258 1 1  57 HIS ND1  N  71.139  -42.746  -38.585 1.00 . A A .  57 HIS ND1  1 1 
        5  7259 1 1  57 HIS NE2  N  73.003  -42.272  -39.528 1.00 . A A .  57 HIS NE2  1 1 
        5  7260 1 1  57 HIS O    O  70.016  -40.357  -41.392 1.00 . A A .  57 HIS O    1 1 
        5  7261 1 1  58 ASP C    C  68.491  -39.082  -39.032 1.00 . A A .  58 ASP C    1 1 
        5  7262 1 1  58 ASP CA   C  67.669  -39.387  -40.281 1.00 . A A .  58 ASP CA   1 1 
        5  7263 1 1  58 ASP CB   C  66.183  -39.167  -39.994 1.00 . A A .  58 ASP CB   1 1 
        5  7264 1 1  58 ASP CG   C  65.480  -38.429  -41.117 1.00 . A A .  58 ASP CG   1 1 
        5  7265 1 1  58 ASP H    H  67.181  -41.413  -40.652 1.00 . A A .  58 ASP H    1 1 
        5  7266 1 1  58 ASP HA   H  67.977  -38.719  -41.071 1.00 . A A .  58 ASP HA   1 1 
        5  7267 1 1  58 ASP HB2  H  65.703  -40.126  -39.863 1.00 . A A .  58 ASP HB2  1 1 
        5  7268 1 1  58 ASP HB3  H  66.079  -38.590  -39.087 1.00 . A A .  58 ASP HB3  1 1 
        5  7269 1 1  58 ASP N    N  67.901  -40.754  -40.734 1.00 . A A .  58 ASP N    1 1 
        5  7270 1 1  58 ASP O    O  69.493  -38.370  -39.095 1.00 . A A .  58 ASP O    1 1 
        5  7271 1 1  58 ASP OD1  O  65.998  -38.445  -42.253 1.00 . A A .  58 ASP OD1  1 1 
        5  7272 1 1  58 ASP OD2  O  64.412  -37.837  -40.859 1.00 . A A .  58 ASP OD2  1 1 
        5  7273 1 1  59 SER C    C  68.945  -37.917  -36.370 1.00 . A A .  59 SER C    1 1 
        5  7274 1 1  59 SER CA   C  68.752  -39.407  -36.634 1.00 . A A .  59 SER CA   1 1 
        5  7275 1 1  59 SER CB   C  70.108  -40.115  -36.643 1.00 . A A .  59 SER CB   1 1 
        5  7276 1 1  59 SER H    H  67.254  -40.183  -37.913 1.00 . A A .  59 SER H    1 1 
        5  7277 1 1  59 SER HA   H  68.143  -39.824  -35.846 1.00 . A A .  59 SER HA   1 1 
        5  7278 1 1  59 SER HB2  H  70.225  -40.651  -37.572 1.00 . A A .  59 SER HB2  1 1 
        5  7279 1 1  59 SER HB3  H  70.895  -39.381  -36.549 1.00 . A A .  59 SER HB3  1 1 
        5  7280 1 1  59 SER HG   H  70.695  -40.629  -34.846 1.00 . A A .  59 SER HG   1 1 
        5  7281 1 1  59 SER N    N  68.059  -39.625  -37.898 1.00 . A A .  59 SER N    1 1 
        5  7282 1 1  59 SER O    O  68.402  -37.073  -37.083 1.00 . A A .  59 SER O    1 1 
        5  7283 1 1  59 SER OG   O  70.211  -41.034  -35.569 1.00 . A A .  59 SER OG   1 1 
        5  7284 1 1  60 ALA C    C  71.163  -35.656  -35.783 1.00 . A A .  60 ALA C    1 1 
        5  7285 1 1  60 ALA CA   C  69.991  -36.213  -34.983 1.00 . A A .  60 ALA CA   1 1 
        5  7286 1 1  60 ALA CB   C  70.265  -36.096  -33.491 1.00 . A A .  60 ALA CB   1 1 
        5  7287 1 1  60 ALA H    H  70.128  -38.317  -34.809 1.00 . A A .  60 ALA H    1 1 
        5  7288 1 1  60 ALA HA   H  69.107  -35.634  -35.208 1.00 . A A .  60 ALA HA   1 1 
        5  7289 1 1  60 ALA HB1  H  70.753  -36.995  -33.144 1.00 . A A .  60 ALA HB1  1 1 
        5  7290 1 1  60 ALA HB2  H  70.904  -35.245  -33.308 1.00 . A A .  60 ALA HB2  1 1 
        5  7291 1 1  60 ALA HB3  H  69.332  -35.966  -32.963 1.00 . A A .  60 ALA HB3  1 1 
        5  7292 1 1  60 ALA N    N  69.723  -37.600  -35.340 1.00 . A A .  60 ALA N    1 1 
        5  7293 1 1  60 ALA O    O  70.974  -34.881  -36.719 1.00 . A A .  60 ALA O    1 1 
        5  7294 1 1  61 GLU C    C  73.604  -34.071  -36.174 1.00 . A A .  61 GLU C    1 1 
        5  7295 1 1  61 GLU CA   C  73.577  -35.594  -36.090 1.00 . A A .  61 GLU CA   1 1 
        5  7296 1 1  61 GLU CB   C  73.655  -36.196  -37.495 1.00 . A A .  61 GLU CB   1 1 
        5  7297 1 1  61 GLU CD   C  75.453  -36.176  -39.268 1.00 . A A .  61 GLU CD   1 1 
        5  7298 1 1  61 GLU CG   C  75.051  -36.650  -37.885 1.00 . A A .  61 GLU CG   1 1 
        5  7299 1 1  61 GLU H    H  72.460  -36.675  -34.652 1.00 . A A .  61 GLU H    1 1 
        5  7300 1 1  61 GLU HA   H  74.430  -35.926  -35.519 1.00 . A A .  61 GLU HA   1 1 
        5  7301 1 1  61 GLU HB2  H  72.993  -37.048  -37.546 1.00 . A A .  61 GLU HB2  1 1 
        5  7302 1 1  61 GLU HB3  H  73.328  -35.454  -38.209 1.00 . A A .  61 GLU HB3  1 1 
        5  7303 1 1  61 GLU HG2  H  75.757  -36.260  -37.168 1.00 . A A .  61 GLU HG2  1 1 
        5  7304 1 1  61 GLU HG3  H  75.082  -37.730  -37.868 1.00 . A A .  61 GLU HG3  1 1 
        5  7305 1 1  61 GLU N    N  72.374  -36.056  -35.407 1.00 . A A .  61 GLU N    1 1 
        5  7306 1 1  61 GLU O    O  72.790  -33.388  -35.552 1.00 . A A .  61 GLU O    1 1 
        5  7307 1 1  61 GLU OE1  O  75.289  -34.971  -39.552 1.00 . A A .  61 GLU OE1  1 1 
        5  7308 1 1  61 GLU OE2  O  75.933  -37.008  -40.066 1.00 . A A .  61 GLU OE2  1 1 
        5  7309 1 1  62 LYS C    C  74.724  -31.728  -38.596 1.00 . A A .  62 LYS C    1 1 
        5  7310 1 1  62 LYS CA   C  74.681  -32.102  -37.117 1.00 . A A .  62 LYS CA   1 1 
        5  7311 1 1  62 LYS CB   C  75.946  -31.602  -36.417 1.00 . A A .  62 LYS CB   1 1 
        5  7312 1 1  62 LYS CD   C  76.422  -30.451  -34.235 1.00 . A A .  62 LYS CD   1 1 
        5  7313 1 1  62 LYS CE   C  77.289  -30.788  -33.032 1.00 . A A .  62 LYS CE   1 1 
        5  7314 1 1  62 LYS CG   C  75.884  -31.706  -34.903 1.00 . A A .  62 LYS CG   1 1 
        5  7315 1 1  62 LYS H    H  75.166  -34.140  -37.420 1.00 . A A .  62 LYS H    1 1 
        5  7316 1 1  62 LYS HA   H  73.820  -31.633  -36.665 1.00 . A A .  62 LYS HA   1 1 
        5  7317 1 1  62 LYS HB2  H  76.788  -32.183  -36.762 1.00 . A A .  62 LYS HB2  1 1 
        5  7318 1 1  62 LYS HB3  H  76.103  -30.566  -36.679 1.00 . A A .  62 LYS HB3  1 1 
        5  7319 1 1  62 LYS HD2  H  77.016  -29.901  -34.949 1.00 . A A .  62 LYS HD2  1 1 
        5  7320 1 1  62 LYS HD3  H  75.591  -29.842  -33.910 1.00 . A A .  62 LYS HD3  1 1 
        5  7321 1 1  62 LYS HE2  H  77.245  -29.968  -32.332 1.00 . A A .  62 LYS HE2  1 1 
        5  7322 1 1  62 LYS HE3  H  76.901  -31.682  -32.564 1.00 . A A .  62 LYS HE3  1 1 
        5  7323 1 1  62 LYS HG2  H  74.857  -31.848  -34.602 1.00 . A A .  62 LYS HG2  1 1 
        5  7324 1 1  62 LYS HG3  H  76.474  -32.553  -34.585 1.00 . A A .  62 LYS HG3  1 1 
        5  7325 1 1  62 LYS HZ1  H  78.806  -31.947  -33.878 1.00 . A A .  62 LYS HZ1  1 1 
        5  7326 1 1  62 LYS HZ2  H  79.316  -30.999  -32.574 1.00 . A A .  62 LYS HZ2  1 1 
        5  7327 1 1  62 LYS HZ3  H  79.025  -30.282  -34.078 1.00 . A A .  62 LYS HZ3  1 1 
        5  7328 1 1  62 LYS N    N  74.546  -33.544  -36.949 1.00 . A A .  62 LYS N    1 1 
        5  7329 1 1  62 LYS NZ   N  78.708  -31.020  -33.418 1.00 . A A .  62 LYS NZ   1 1 
        5  7330 1 1  62 LYS O    O  75.355  -30.745  -38.979 1.00 . A A .  62 LYS O    1 1 
        5  7331 1 1  63 GLY C    C  72.612  -32.239  -41.409 1.00 . A A .  63 GLY C    1 1 
        5  7332 1 1  63 GLY CA   C  74.020  -32.255  -40.848 1.00 . A A .  63 GLY CA   1 1 
        5  7333 1 1  63 GLY H    H  73.561  -33.291  -39.060 1.00 . A A .  63 GLY H    1 1 
        5  7334 1 1  63 GLY HA2  H  74.482  -31.296  -41.034 1.00 . A A .  63 GLY HA2  1 1 
        5  7335 1 1  63 GLY HA3  H  74.588  -33.020  -41.356 1.00 . A A .  63 GLY HA3  1 1 
        5  7336 1 1  63 GLY N    N  74.047  -32.520  -39.422 1.00 . A A .  63 GLY N    1 1 
        5  7337 1 1  63 GLY O    O  71.653  -31.952  -40.692 1.00 . A A .  63 GLY O    1 1 
        5  7338 1 1  64 LYS C    C  71.177  -33.555  -44.514 1.00 . A A .  64 LYS C    1 1 
        5  7339 1 1  64 LYS CA   C  71.185  -32.565  -43.354 1.00 . A A .  64 LYS CA   1 1 
        5  7340 1 1  64 LYS CB   C  70.826  -31.166  -43.861 1.00 . A A .  64 LYS CB   1 1 
        5  7341 1 1  64 LYS CD   C  68.807  -30.868  -42.396 1.00 . A A .  64 LYS CD   1 1 
        5  7342 1 1  64 LYS CE   C  67.769  -29.773  -42.206 1.00 . A A .  64 LYS CE   1 1 
        5  7343 1 1  64 LYS CG   C  70.150  -30.295  -42.816 1.00 . A A .  64 LYS CG   1 1 
        5  7344 1 1  64 LYS H    H  73.288  -32.765  -43.215 1.00 . A A .  64 LYS H    1 1 
        5  7345 1 1  64 LYS HA   H  70.450  -32.874  -42.627 1.00 . A A .  64 LYS HA   1 1 
        5  7346 1 1  64 LYS HB2  H  71.729  -30.670  -44.183 1.00 . A A .  64 LYS HB2  1 1 
        5  7347 1 1  64 LYS HB3  H  70.158  -31.263  -44.705 1.00 . A A .  64 LYS HB3  1 1 
        5  7348 1 1  64 LYS HD2  H  68.461  -31.548  -43.160 1.00 . A A .  64 LYS HD2  1 1 
        5  7349 1 1  64 LYS HD3  H  68.929  -31.402  -41.464 1.00 . A A .  64 LYS HD3  1 1 
        5  7350 1 1  64 LYS HE2  H  67.088  -30.072  -41.425 1.00 . A A .  64 LYS HE2  1 1 
        5  7351 1 1  64 LYS HE3  H  68.273  -28.863  -41.915 1.00 . A A .  64 LYS HE3  1 1 
        5  7352 1 1  64 LYS HG2  H  70.789  -30.230  -41.947 1.00 . A A .  64 LYS HG2  1 1 
        5  7353 1 1  64 LYS HG3  H  69.997  -29.308  -43.228 1.00 . A A .  64 LYS HG3  1 1 
        5  7354 1 1  64 LYS HZ1  H  66.056  -29.962  -43.386 1.00 . A A .  64 LYS HZ1  1 1 
        5  7355 1 1  64 LYS HZ2  H  67.496  -29.920  -44.272 1.00 . A A .  64 LYS HZ2  1 1 
        5  7356 1 1  64 LYS HZ3  H  66.875  -28.498  -43.599 1.00 . A A .  64 LYS HZ3  1 1 
        5  7357 1 1  64 LYS N    N  72.486  -32.545  -42.696 1.00 . A A .  64 LYS N    1 1 
        5  7358 1 1  64 LYS NZ   N  66.995  -29.520  -43.453 1.00 . A A .  64 LYS NZ   1 1 
        5  7359 1 1  64 LYS O    O  70.368  -34.483  -44.544 1.00 . A A .  64 LYS O    1 1 
        5  7360 1 1  65 ASP C    C  73.409  -33.888  -47.462 1.00 . A A .  65 ASP C    1 1 
        5  7361 1 1  65 ASP CA   C  72.180  -34.230  -46.626 1.00 . A A .  65 ASP CA   1 1 
        5  7362 1 1  65 ASP CB   C  70.918  -34.120  -47.483 1.00 . A A .  65 ASP CB   1 1 
        5  7363 1 1  65 ASP CG   C  70.934  -32.901  -48.384 1.00 . A A .  65 ASP CG   1 1 
        5  7364 1 1  65 ASP H    H  72.699  -32.595  -45.384 1.00 . A A .  65 ASP H    1 1 
        5  7365 1 1  65 ASP HA   H  72.275  -35.244  -46.268 1.00 . A A .  65 ASP HA   1 1 
        5  7366 1 1  65 ASP HB2  H  70.834  -35.002  -48.102 1.00 . A A .  65 ASP HB2  1 1 
        5  7367 1 1  65 ASP HB3  H  70.056  -34.056  -46.836 1.00 . A A .  65 ASP HB3  1 1 
        5  7368 1 1  65 ASP N    N  72.082  -33.353  -45.465 1.00 . A A .  65 ASP N    1 1 
        5  7369 1 1  65 ASP O    O  74.262  -33.107  -47.040 1.00 . A A .  65 ASP O    1 1 
        5  7370 1 1  65 ASP OD1  O  70.762  -31.779  -47.866 1.00 . A A .  65 ASP OD1  1 1 
        5  7371 1 1  65 ASP OD2  O  71.118  -33.071  -49.608 1.00 . A A .  65 ASP OD2  1 1 
        5  7372 1 1  66 ASN C    C  75.925  -34.719  -48.920 1.00 . A A .  66 ASN C    1 1 
        5  7373 1 1  66 ASN CA   C  74.619  -34.237  -49.545 1.00 . A A .  66 ASN CA   1 1 
        5  7374 1 1  66 ASN CB   C  74.721  -32.748  -49.881 1.00 . A A .  66 ASN CB   1 1 
        5  7375 1 1  66 ASN CG   C  75.658  -32.480  -51.043 1.00 . A A .  66 ASN CG   1 1 
        5  7376 1 1  66 ASN H    H  72.782  -35.091  -48.931 1.00 . A A .  66 ASN H    1 1 
        5  7377 1 1  66 ASN HA   H  74.444  -34.791  -50.455 1.00 . A A .  66 ASN HA   1 1 
        5  7378 1 1  66 ASN HB2  H  73.741  -32.376  -50.142 1.00 . A A .  66 ASN HB2  1 1 
        5  7379 1 1  66 ASN HB3  H  75.086  -32.214  -49.017 1.00 . A A .  66 ASN HB3  1 1 
        5  7380 1 1  66 ASN HD21 H  76.415  -30.901  -50.100 1.00 . A A .  66 ASN HD21 1 1 
        5  7381 1 1  66 ASN HD22 H  77.083  -31.238  -51.658 1.00 . A A .  66 ASN HD22 1 1 
        5  7382 1 1  66 ASN N    N  73.494  -34.478  -48.650 1.00 . A A .  66 ASN N    1 1 
        5  7383 1 1  66 ASN ND2  N  76.467  -31.434  -50.921 1.00 . A A .  66 ASN ND2  1 1 
        5  7384 1 1  66 ASN O    O  76.466  -34.080  -48.018 1.00 . A A .  66 ASN O    1 1 
        5  7385 1 1  66 ASN OD1  O  75.655  -33.206  -52.038 1.00 . A A .  66 ASN OD1  1 1 
        5  7386 1 1  67 ALA C    C  78.733  -36.472  -49.986 1.00 . A A .  67 ALA C    1 1 
        5  7387 1 1  67 ALA CA   C  77.668  -36.417  -48.896 1.00 . A A .  67 ALA CA   1 1 
        5  7388 1 1  67 ALA CB   C  77.420  -37.806  -48.327 1.00 . A A .  67 ALA CB   1 1 
        5  7389 1 1  67 ALA H    H  75.948  -36.315  -50.124 1.00 . A A .  67 ALA H    1 1 
        5  7390 1 1  67 ALA HA   H  78.019  -35.784  -48.094 1.00 . A A .  67 ALA HA   1 1 
        5  7391 1 1  67 ALA HB1  H  76.403  -37.872  -47.969 1.00 . A A .  67 ALA HB1  1 1 
        5  7392 1 1  67 ALA HB2  H  77.579  -38.545  -49.098 1.00 . A A .  67 ALA HB2  1 1 
        5  7393 1 1  67 ALA HB3  H  78.102  -37.987  -47.509 1.00 . A A .  67 ALA HB3  1 1 
        5  7394 1 1  67 ALA N    N  76.425  -35.851  -49.405 1.00 . A A .  67 ALA N    1 1 
        5  7395 1 1  67 ALA O    O  78.561  -35.904  -51.064 1.00 . A A .  67 ALA O    1 1 
        5  7396 1 1  68 GLU C    C  81.201  -38.752  -50.975 1.00 . A A .  68 GLU C    1 1 
        5  7397 1 1  68 GLU CA   C  80.928  -37.286  -50.653 1.00 . A A .  68 GLU CA   1 1 
        5  7398 1 1  68 GLU CB   C  82.195  -36.628  -50.102 1.00 . A A .  68 GLU CB   1 1 
        5  7399 1 1  68 GLU CD   C  82.744  -36.014  -47.714 1.00 . A A .  68 GLU CD   1 1 
        5  7400 1 1  68 GLU CG   C  82.593  -37.133  -48.725 1.00 . A A .  68 GLU CG   1 1 
        5  7401 1 1  68 GLU H    H  79.913  -37.590  -48.820 1.00 . A A .  68 GLU H    1 1 
        5  7402 1 1  68 GLU HA   H  80.636  -36.778  -51.560 1.00 . A A .  68 GLU HA   1 1 
        5  7403 1 1  68 GLU HB2  H  83.011  -36.820  -50.783 1.00 . A A .  68 GLU HB2  1 1 
        5  7404 1 1  68 GLU HB3  H  82.034  -35.562  -50.038 1.00 . A A .  68 GLU HB3  1 1 
        5  7405 1 1  68 GLU HG2  H  81.835  -37.816  -48.373 1.00 . A A .  68 GLU HG2  1 1 
        5  7406 1 1  68 GLU HG3  H  83.536  -37.655  -48.806 1.00 . A A .  68 GLU HG3  1 1 
        5  7407 1 1  68 GLU N    N  79.834  -37.159  -49.697 1.00 . A A .  68 GLU N    1 1 
        5  7408 1 1  68 GLU O    O  80.628  -39.651  -50.362 1.00 . A A .  68 GLU O    1 1 
        5  7409 1 1  68 GLU OE1  O  83.186  -34.914  -48.107 1.00 . A A .  68 GLU OE1  1 1 
        5  7410 1 1  68 GLU OE2  O  82.421  -36.238  -46.529 1.00 . A A .  68 GLU OE2  1 1 
        5  7411 1 1  69 GLY C    C  82.869  -40.437  -53.776 1.00 . A A .  69 GLY C    1 1 
        5  7412 1 1  69 GLY CA   C  82.415  -40.342  -52.333 1.00 . A A .  69 GLY CA   1 1 
        5  7413 1 1  69 GLY H    H  82.507  -38.228  -52.400 1.00 . A A .  69 GLY H    1 1 
        5  7414 1 1  69 GLY HA2  H  83.206  -40.704  -51.693 1.00 . A A .  69 GLY HA2  1 1 
        5  7415 1 1  69 GLY HA3  H  81.544  -40.967  -52.201 1.00 . A A .  69 GLY HA3  1 1 
        5  7416 1 1  69 GLY N    N  82.081  -38.984  -51.945 1.00 . A A .  69 GLY N    1 1 
        5  7417 1 1  69 GLY O    O  82.439  -39.653  -54.621 1.00 . A A .  69 GLY O    1 1 
        5  7418 1 1  70 GLN C    C  85.141  -42.830  -55.484 1.00 . A A .  70 GLN C    1 1 
        5  7419 1 1  70 GLN CA   C  84.256  -41.591  -55.410 1.00 . A A .  70 GLN CA   1 1 
        5  7420 1 1  70 GLN CB   C  85.044  -40.359  -55.858 1.00 . A A .  70 GLN CB   1 1 
        5  7421 1 1  70 GLN CD   C  85.434  -38.773  -57.786 1.00 . A A .  70 GLN CD   1 1 
        5  7422 1 1  70 GLN CG   C  85.106  -40.193  -57.368 1.00 . A A .  70 GLN CG   1 1 
        5  7423 1 1  70 GLN H    H  84.048  -41.992  -53.342 1.00 . A A .  70 GLN H    1 1 
        5  7424 1 1  70 GLN HA   H  83.412  -41.727  -56.069 1.00 . A A .  70 GLN HA   1 1 
        5  7425 1 1  70 GLN HB2  H  84.582  -39.478  -55.439 1.00 . A A .  70 GLN HB2  1 1 
        5  7426 1 1  70 GLN HB3  H  86.055  -40.437  -55.485 1.00 . A A .  70 GLN HB3  1 1 
        5  7427 1 1  70 GLN HE21 H  85.296  -39.279  -59.703 1.00 . A A .  70 GLN HE21 1 1 
        5  7428 1 1  70 GLN HE22 H  85.686  -37.626  -59.389 1.00 . A A .  70 GLN HE22 1 1 
        5  7429 1 1  70 GLN HG2  H  85.868  -40.851  -57.759 1.00 . A A .  70 GLN HG2  1 1 
        5  7430 1 1  70 GLN HG3  H  84.148  -40.464  -57.786 1.00 . A A .  70 GLN HG3  1 1 
        5  7431 1 1  70 GLN N    N  83.742  -41.399  -54.059 1.00 . A A .  70 GLN N    1 1 
        5  7432 1 1  70 GLN NE2  N  85.477  -38.535  -59.091 1.00 . A A .  70 GLN NE2  1 1 
        5  7433 1 1  70 GLN O    O  85.660  -43.297  -54.470 1.00 . A A .  70 GLN O    1 1 
        5  7434 1 1  70 GLN OE1  O  85.647  -37.900  -56.944 1.00 . A A .  70 GLN OE1  1 1 
        5  7435 1 1  71 GLY C    C  85.425  -45.624  -57.666 1.00 . A A .  71 GLY C    1 1 
        5  7436 1 1  71 GLY CA   C  86.133  -44.541  -56.876 1.00 . A A .  71 GLY CA   1 1 
        5  7437 1 1  71 GLY H    H  84.872  -42.945  -57.464 1.00 . A A .  71 GLY H    1 1 
        5  7438 1 1  71 GLY HA2  H  87.035  -44.260  -57.398 1.00 . A A .  71 GLY HA2  1 1 
        5  7439 1 1  71 GLY HA3  H  86.399  -44.935  -55.906 1.00 . A A .  71 GLY HA3  1 1 
        5  7440 1 1  71 GLY N    N  85.310  -43.360  -56.692 1.00 . A A .  71 GLY N    1 1 
        5  7441 1 1  71 GLY O    O  85.516  -45.665  -58.893 1.00 . A A .  71 GLY O    1 1 
        5  7442 1 1  72 GLU C    C  82.927  -47.051  -58.552 1.00 . A A .  72 GLU C    1 1 
        5  7443 1 1  72 GLU CA   C  83.995  -47.592  -57.607 1.00 . A A .  72 GLU CA   1 1 
        5  7444 1 1  72 GLU CB   C  83.350  -48.498  -56.555 1.00 . A A .  72 GLU CB   1 1 
        5  7445 1 1  72 GLU CD   C  83.898  -48.474  -54.090 1.00 . A A .  72 GLU CD   1 1 
        5  7446 1 1  72 GLU CG   C  84.312  -48.950  -55.469 1.00 . A A .  72 GLU CG   1 1 
        5  7447 1 1  72 GLU H    H  84.685  -46.417  -55.986 1.00 . A A .  72 GLU H    1 1 
        5  7448 1 1  72 GLU HA   H  84.706  -48.170  -58.179 1.00 . A A .  72 GLU HA   1 1 
        5  7449 1 1  72 GLU HB2  H  82.536  -47.964  -56.088 1.00 . A A .  72 GLU HB2  1 1 
        5  7450 1 1  72 GLU HB3  H  82.958  -49.376  -57.047 1.00 . A A .  72 GLU HB3  1 1 
        5  7451 1 1  72 GLU HG2  H  84.349  -50.029  -55.464 1.00 . A A .  72 GLU HG2  1 1 
        5  7452 1 1  72 GLU HG3  H  85.294  -48.558  -55.689 1.00 . A A .  72 GLU HG3  1 1 
        5  7453 1 1  72 GLU N    N  84.719  -46.503  -56.962 1.00 . A A .  72 GLU N    1 1 
        5  7454 1 1  72 GLU O    O  82.880  -45.853  -58.832 1.00 . A A .  72 GLU O    1 1 
        5  7455 1 1  72 GLU OE1  O  83.351  -47.356  -53.986 1.00 . A A .  72 GLU OE1  1 1 
        5  7456 1 1  72 GLU OE2  O  84.122  -49.220  -53.113 1.00 . A A .  72 GLU OE2  1 1 
        5  7457 1 1  73 SER C    C  80.143  -46.451  -59.354 1.00 . A A .  73 SER C    1 1 
        5  7458 1 1  73 SER CA   C  81.005  -47.556  -59.958 1.00 . A A .  73 SER CA   1 1 
        5  7459 1 1  73 SER CB   C  80.136  -48.767  -60.302 1.00 . A A .  73 SER CB   1 1 
        5  7460 1 1  73 SER H    H  82.160  -48.883  -58.780 1.00 . A A .  73 SER H    1 1 
        5  7461 1 1  73 SER HA   H  81.464  -47.185  -60.862 1.00 . A A .  73 SER HA   1 1 
        5  7462 1 1  73 SER HB2  H  80.707  -49.670  -60.156 1.00 . A A .  73 SER HB2  1 1 
        5  7463 1 1  73 SER HB3  H  79.269  -48.780  -59.656 1.00 . A A .  73 SER HB3  1 1 
        5  7464 1 1  73 SER HG   H  79.025  -49.383  -61.794 1.00 . A A .  73 SER HG   1 1 
        5  7465 1 1  73 SER N    N  82.071  -47.942  -59.041 1.00 . A A .  73 SER N    1 1 
        5  7466 1 1  73 SER O    O  79.533  -45.660  -60.075 1.00 . A A .  73 SER O    1 1 
        5  7467 1 1  73 SER OG   O  79.700  -48.715  -61.650 1.00 . A A .  73 SER OG   1 1 
        5  7468 1 1  74 LEU C    C  79.820  -43.993  -57.635 1.00 . A A .  74 LEU C    1 1 
        5  7469 1 1  74 LEU CA   C  79.309  -45.397  -57.325 1.00 . A A .  74 LEU CA   1 1 
        5  7470 1 1  74 LEU CB   C  79.355  -45.647  -55.816 1.00 . A A .  74 LEU CB   1 1 
        5  7471 1 1  74 LEU CD1  C  77.000  -45.081  -55.168 1.00 . A A .  74 LEU CD1  1 1 
        5  7472 1 1  74 LEU CD2  C  77.562  -47.396  -55.928 1.00 . A A .  74 LEU CD2  1 1 
        5  7473 1 1  74 LEU CG   C  78.064  -46.168  -55.183 1.00 . A A .  74 LEU CG   1 1 
        5  7474 1 1  74 LEU H    H  80.603  -47.061  -57.507 1.00 . A A .  74 LEU H    1 1 
        5  7475 1 1  74 LEU HA   H  78.288  -45.479  -57.665 1.00 . A A .  74 LEU HA   1 1 
        5  7476 1 1  74 LEU HB2  H  80.132  -46.370  -55.624 1.00 . A A .  74 LEU HB2  1 1 
        5  7477 1 1  74 LEU HB3  H  79.607  -44.713  -55.335 1.00 . A A .  74 LEU HB3  1 1 
        5  7478 1 1  74 LEU HD11 H  77.146  -44.422  -56.011 1.00 . A A .  74 LEU HD11 1 1 
        5  7479 1 1  74 LEU HD12 H  77.078  -44.515  -54.251 1.00 . A A .  74 LEU HD12 1 1 
        5  7480 1 1  74 LEU HD13 H  76.022  -45.534  -55.229 1.00 . A A .  74 LEU HD13 1 1 
        5  7481 1 1  74 LEU HD21 H  76.773  -47.864  -55.359 1.00 . A A .  74 LEU HD21 1 1 
        5  7482 1 1  74 LEU HD22 H  78.376  -48.096  -56.058 1.00 . A A .  74 LEU HD22 1 1 
        5  7483 1 1  74 LEU HD23 H  77.183  -47.101  -56.895 1.00 . A A .  74 LEU HD23 1 1 
        5  7484 1 1  74 LEU HG   H  78.262  -46.454  -54.160 1.00 . A A .  74 LEU HG   1 1 
        5  7485 1 1  74 LEU N    N  80.097  -46.404  -58.028 1.00 . A A .  74 LEU N    1 1 
        5  7486 1 1  74 LEU O    O  79.120  -43.005  -57.414 1.00 . A A .  74 LEU O    1 1 
        5  7487 1 1  75 ALA C    C  80.719  -41.812  -59.386 1.00 . A A .  75 ALA C    1 1 
        5  7488 1 1  75 ALA CA   C  81.645  -42.632  -58.493 1.00 . A A .  75 ALA CA   1 1 
        5  7489 1 1  75 ALA CB   C  82.987  -42.846  -59.177 1.00 . A A .  75 ALA CB   1 1 
        5  7490 1 1  75 ALA H    H  81.551  -44.737  -58.302 1.00 . A A .  75 ALA H    1 1 
        5  7491 1 1  75 ALA HA   H  81.819  -42.088  -57.576 1.00 . A A .  75 ALA HA   1 1 
        5  7492 1 1  75 ALA HB1  H  82.824  -43.105  -60.214 1.00 . A A .  75 ALA HB1  1 1 
        5  7493 1 1  75 ALA HB2  H  83.569  -41.938  -59.120 1.00 . A A .  75 ALA HB2  1 1 
        5  7494 1 1  75 ALA HB3  H  83.518  -43.647  -58.685 1.00 . A A .  75 ALA HB3  1 1 
        5  7495 1 1  75 ALA N    N  81.043  -43.914  -58.149 1.00 . A A .  75 ALA N    1 1 
        5  7496 1 1  75 ALA O    O  80.540  -40.613  -59.175 1.00 . A A .  75 ALA O    1 1 
        5  7497 1 1  76 ASP C    C  78.116  -41.073  -60.551 1.00 . A A .  76 ASP C    1 1 
        5  7498 1 1  76 ASP CA   C  79.225  -41.799  -61.307 1.00 . A A .  76 ASP CA   1 1 
        5  7499 1 1  76 ASP CB   C  78.618  -42.811  -62.280 1.00 . A A .  76 ASP CB   1 1 
        5  7500 1 1  76 ASP CG   C  78.807  -42.407  -63.729 1.00 . A A .  76 ASP CG   1 1 
        5  7501 1 1  76 ASP H    H  80.316  -43.423  -60.498 1.00 . A A .  76 ASP H    1 1 
        5  7502 1 1  76 ASP HA   H  79.796  -41.074  -61.866 1.00 . A A .  76 ASP HA   1 1 
        5  7503 1 1  76 ASP HB2  H  79.088  -43.772  -62.129 1.00 . A A .  76 ASP HB2  1 1 
        5  7504 1 1  76 ASP HB3  H  77.559  -42.898  -62.084 1.00 . A A .  76 ASP HB3  1 1 
        5  7505 1 1  76 ASP N    N  80.133  -42.467  -60.382 1.00 . A A .  76 ASP N    1 1 
        5  7506 1 1  76 ASP O    O  77.857  -39.895  -60.792 1.00 . A A .  76 ASP O    1 1 
        5  7507 1 1  76 ASP OD1  O  78.292  -41.338  -64.119 1.00 . A A .  76 ASP OD1  1 1 
        5  7508 1 1  76 ASP OD2  O  79.472  -43.159  -64.472 1.00 . A A .  76 ASP OD2  1 1 
        5  7509 1 1  77 GLN C    C  76.840  -39.932  -58.150 1.00 . A A .  77 GLN C    1 1 
        5  7510 1 1  77 GLN CA   C  76.384  -41.210  -58.847 1.00 . A A .  77 GLN CA   1 1 
        5  7511 1 1  77 GLN CB   C  75.887  -42.220  -57.811 1.00 . A A .  77 GLN CB   1 1 
        5  7512 1 1  77 GLN CD   C  74.919  -44.517  -57.397 1.00 . A A .  77 GLN CD   1 1 
        5  7513 1 1  77 GLN CG   C  75.590  -43.592  -58.393 1.00 . A A .  77 GLN CG   1 1 
        5  7514 1 1  77 GLN H    H  77.719  -42.721  -59.490 1.00 . A A .  77 GLN H    1 1 
        5  7515 1 1  77 GLN HA   H  75.575  -40.969  -59.519 1.00 . A A .  77 GLN HA   1 1 
        5  7516 1 1  77 GLN HB2  H  76.639  -42.332  -57.045 1.00 . A A .  77 GLN HB2  1 1 
        5  7517 1 1  77 GLN HB3  H  74.981  -41.840  -57.362 1.00 . A A .  77 GLN HB3  1 1 
        5  7518 1 1  77 GLN HE21 H  75.668  -46.105  -58.328 1.00 . A A .  77 GLN HE21 1 1 
        5  7519 1 1  77 GLN HE22 H  74.690  -46.439  -56.945 1.00 . A A .  77 GLN HE22 1 1 
        5  7520 1 1  77 GLN HG2  H  74.938  -43.474  -59.246 1.00 . A A .  77 GLN HG2  1 1 
        5  7521 1 1  77 GLN HG3  H  76.519  -44.042  -58.712 1.00 . A A .  77 GLN HG3  1 1 
        5  7522 1 1  77 GLN N    N  77.466  -41.786  -59.636 1.00 . A A .  77 GLN N    1 1 
        5  7523 1 1  77 GLN NE2  N  75.111  -45.818  -57.574 1.00 . A A .  77 GLN NE2  1 1 
        5  7524 1 1  77 GLN O    O  76.064  -38.991  -57.988 1.00 . A A .  77 GLN O    1 1 
        5  7525 1 1  77 GLN OE1  O  74.236  -44.066  -56.477 1.00 . A A .  77 GLN OE1  1 1 
        5  7526 1 1  78 ALA C    C  78.897  -37.597  -58.039 1.00 . A A .  78 ALA C    1 1 
        5  7527 1 1  78 ALA CA   C  78.663  -38.743  -57.061 1.00 . A A .  78 ALA CA   1 1 
        5  7528 1 1  78 ALA CB   C  79.962  -39.115  -56.360 1.00 . A A .  78 ALA CB   1 1 
        5  7529 1 1  78 ALA H    H  78.674  -40.687  -57.898 1.00 . A A .  78 ALA H    1 1 
        5  7530 1 1  78 ALA HA   H  77.956  -38.423  -56.309 1.00 . A A .  78 ALA HA   1 1 
        5  7531 1 1  78 ALA HB1  H  80.354  -38.249  -55.848 1.00 . A A .  78 ALA HB1  1 1 
        5  7532 1 1  78 ALA HB2  H  79.772  -39.902  -55.645 1.00 . A A .  78 ALA HB2  1 1 
        5  7533 1 1  78 ALA HB3  H  80.680  -39.457  -57.091 1.00 . A A .  78 ALA HB3  1 1 
        5  7534 1 1  78 ALA N    N  78.104  -39.906  -57.739 1.00 . A A .  78 ALA N    1 1 
        5  7535 1 1  78 ALA O    O  78.590  -36.443  -57.742 1.00 . A A .  78 ALA O    1 1 
        5  7536 1 1  79 ARG C    C  78.435  -36.226  -60.670 1.00 . A A .  79 ARG C    1 1 
        5  7537 1 1  79 ARG CA   C  79.720  -36.920  -60.227 1.00 . A A .  79 ARG CA   1 1 
        5  7538 1 1  79 ARG CB   C  80.405  -37.565  -61.434 1.00 . A A .  79 ARG CB   1 1 
        5  7539 1 1  79 ARG CD   C  81.640  -35.565  -62.323 1.00 . A A .  79 ARG CD   1 1 
        5  7540 1 1  79 ARG CG   C  81.767  -36.969  -61.752 1.00 . A A .  79 ARG CG   1 1 
        5  7541 1 1  79 ARG CZ   C  83.141  -33.745  -63.015 1.00 . A A .  79 ARG CZ   1 1 
        5  7542 1 1  79 ARG H    H  79.666  -38.861  -59.385 1.00 . A A .  79 ARG H    1 1 
        5  7543 1 1  79 ARG HA   H  80.384  -36.184  -59.799 1.00 . A A .  79 ARG HA   1 1 
        5  7544 1 1  79 ARG HB2  H  80.536  -38.619  -61.238 1.00 . A A .  79 ARG HB2  1 1 
        5  7545 1 1  79 ARG HB3  H  79.772  -37.444  -62.299 1.00 . A A .  79 ARG HB3  1 1 
        5  7546 1 1  79 ARG HD2  H  80.974  -35.595  -63.173 1.00 . A A .  79 ARG HD2  1 1 
        5  7547 1 1  79 ARG HD3  H  81.225  -34.918  -61.565 1.00 . A A .  79 ARG HD3  1 1 
        5  7548 1 1  79 ARG HE   H  83.674  -35.660  -62.845 1.00 . A A .  79 ARG HE   1 1 
        5  7549 1 1  79 ARG HG2  H  82.351  -36.924  -60.844 1.00 . A A .  79 ARG HG2  1 1 
        5  7550 1 1  79 ARG HG3  H  82.265  -37.598  -62.473 1.00 . A A .  79 ARG HG3  1 1 
        5  7551 1 1  79 ARG HH11 H  81.246  -33.176  -62.607 1.00 . A A .  79 ARG HH11 1 1 
        5  7552 1 1  79 ARG HH12 H  82.315  -31.902  -63.096 1.00 . A A .  79 ARG HH12 1 1 
        5  7553 1 1  79 ARG HH21 H  85.090  -33.992  -63.490 1.00 . A A .  79 ARG HH21 1 1 
        5  7554 1 1  79 ARG HH22 H  84.501  -32.368  -63.598 1.00 . A A .  79 ARG HH22 1 1 
        5  7555 1 1  79 ARG N    N  79.443  -37.923  -59.206 1.00 . A A .  79 ARG N    1 1 
        5  7556 1 1  79 ARG NE   N  82.930  -35.030  -62.751 1.00 . A A .  79 ARG NE   1 1 
        5  7557 1 1  79 ARG NH1  N  82.153  -32.869  -62.897 1.00 . A A .  79 ARG NH1  1 1 
        5  7558 1 1  79 ARG NH2  N  84.343  -33.335  -63.399 1.00 . A A .  79 ARG NH2  1 1 
        5  7559 1 1  79 ARG O    O  78.449  -35.053  -61.043 1.00 . A A .  79 ARG O    1 1 
        5  7560 1 1  80 ASP C    C  75.544  -35.386  -60.004 1.00 . A A .  80 ASP C    1 1 
        5  7561 1 1  80 ASP CA   C  76.034  -36.413  -61.020 1.00 . A A .  80 ASP CA   1 1 
        5  7562 1 1  80 ASP CB   C  75.006  -37.536  -61.166 1.00 . A A .  80 ASP CB   1 1 
        5  7563 1 1  80 ASP CG   C  74.037  -37.290  -62.305 1.00 . A A .  80 ASP CG   1 1 
        5  7564 1 1  80 ASP H    H  77.381  -37.888  -60.318 1.00 . A A .  80 ASP H    1 1 
        5  7565 1 1  80 ASP HA   H  76.158  -35.925  -61.975 1.00 . A A .  80 ASP HA   1 1 
        5  7566 1 1  80 ASP HB2  H  75.523  -38.467  -61.352 1.00 . A A .  80 ASP HB2  1 1 
        5  7567 1 1  80 ASP HB3  H  74.442  -37.620  -60.248 1.00 . A A .  80 ASP HB3  1 1 
        5  7568 1 1  80 ASP N    N  77.328  -36.958  -60.625 1.00 . A A .  80 ASP N    1 1 
        5  7569 1 1  80 ASP O    O  75.169  -34.270  -60.366 1.00 . A A .  80 ASP O    1 1 
        5  7570 1 1  80 ASP OD1  O  74.479  -37.300  -63.473 1.00 . A A .  80 ASP OD1  1 1 
        5  7571 1 1  80 ASP OD2  O  72.836  -37.089  -62.029 1.00 . A A .  80 ASP OD2  1 1 
        5  7572 1 1  81 TYR C    C  76.087  -33.741  -57.456 1.00 . A A .  81 TYR C    1 1 
        5  7573 1 1  81 TYR CA   C  75.100  -34.885  -57.665 1.00 . A A .  81 TYR CA   1 1 
        5  7574 1 1  81 TYR CB   C  74.928  -35.669  -56.363 1.00 . A A .  81 TYR CB   1 1 
        5  7575 1 1  81 TYR CD1  C  73.603  -34.008  -54.998 1.00 . A A .  81 TYR CD1  1 1 
        5  7576 1 1  81 TYR CD2  C  72.643  -36.152  -55.402 1.00 . A A .  81 TYR CD2  1 1 
        5  7577 1 1  81 TYR CE1  C  72.485  -33.638  -54.275 1.00 . A A .  81 TYR CE1  1 1 
        5  7578 1 1  81 TYR CE2  C  71.520  -35.790  -54.682 1.00 . A A .  81 TYR CE2  1 1 
        5  7579 1 1  81 TYR CG   C  73.702  -35.269  -55.573 1.00 . A A .  81 TYR CG   1 1 
        5  7580 1 1  81 TYR CZ   C  71.447  -34.533  -54.120 1.00 . A A .  81 TYR CZ   1 1 
        5  7581 1 1  81 TYR H    H  75.858  -36.673  -58.507 1.00 . A A .  81 TYR H    1 1 
        5  7582 1 1  81 TYR HA   H  74.145  -34.473  -57.955 1.00 . A A .  81 TYR HA   1 1 
        5  7583 1 1  81 TYR HB2  H  74.845  -36.720  -56.591 1.00 . A A .  81 TYR HB2  1 1 
        5  7584 1 1  81 TYR HB3  H  75.793  -35.508  -55.737 1.00 . A A .  81 TYR HB3  1 1 
        5  7585 1 1  81 TYR HD1  H  74.418  -33.309  -55.122 1.00 . A A .  81 TYR HD1  1 1 
        5  7586 1 1  81 TYR HD2  H  72.703  -37.136  -55.844 1.00 . A A .  81 TYR HD2  1 1 
        5  7587 1 1  81 TYR HE1  H  72.427  -32.654  -53.835 1.00 . A A .  81 TYR HE1  1 1 
        5  7588 1 1  81 TYR HE2  H  70.707  -36.490  -54.560 1.00 . A A .  81 TYR HE2  1 1 
        5  7589 1 1  81 TYR HH   H  69.781  -33.591  -53.937 1.00 . A A .  81 TYR HH   1 1 
        5  7590 1 1  81 TYR N    N  75.548  -35.771  -58.733 1.00 . A A .  81 TYR N    1 1 
        5  7591 1 1  81 TYR O    O  75.715  -32.661  -56.998 1.00 . A A .  81 TYR O    1 1 
        5  7592 1 1  81 TYR OH   O  70.331  -34.168  -53.402 1.00 . A A .  81 TYR OH   1 1 
        5  7593 1 1  82 MET C    C  78.033  -31.711  -58.420 1.00 . A A .  82 MET C    1 1 
        5  7594 1 1  82 MET CA   C  78.390  -32.977  -57.649 1.00 . A A .  82 MET CA   1 1 
        5  7595 1 1  82 MET CB   C  79.733  -33.524  -58.136 1.00 . A A .  82 MET CB   1 1 
        5  7596 1 1  82 MET CE   C  82.437  -33.425  -55.064 1.00 . A A .  82 MET CE   1 1 
        5  7597 1 1  82 MET CG   C  80.597  -34.096  -57.024 1.00 . A A .  82 MET CG   1 1 
        5  7598 1 1  82 MET H    H  77.584  -34.867  -58.156 1.00 . A A .  82 MET H    1 1 
        5  7599 1 1  82 MET HA   H  78.470  -32.735  -56.600 1.00 . A A .  82 MET HA   1 1 
        5  7600 1 1  82 MET HB2  H  79.549  -34.306  -58.858 1.00 . A A .  82 MET HB2  1 1 
        5  7601 1 1  82 MET HB3  H  80.282  -32.726  -58.614 1.00 . A A .  82 MET HB3  1 1 
        5  7602 1 1  82 MET HE1  H  83.317  -34.034  -54.920 1.00 . A A .  82 MET HE1  1 1 
        5  7603 1 1  82 MET HE2  H  82.586  -32.462  -54.598 1.00 . A A .  82 MET HE2  1 1 
        5  7604 1 1  82 MET HE3  H  81.583  -33.913  -54.618 1.00 . A A .  82 MET HE3  1 1 
        5  7605 1 1  82 MET HG2  H  80.044  -34.049  -56.097 1.00 . A A .  82 MET HG2  1 1 
        5  7606 1 1  82 MET HG3  H  80.820  -35.127  -57.255 1.00 . A A .  82 MET HG3  1 1 
        5  7607 1 1  82 MET N    N  77.348  -33.987  -57.796 1.00 . A A .  82 MET N    1 1 
        5  7608 1 1  82 MET O    O  77.886  -30.638  -57.837 1.00 . A A .  82 MET O    1 1 
        5  7609 1 1  82 MET SD   S  82.147  -33.200  -56.817 1.00 . A A .  82 MET SD   1 1 
        5  7610 1 1  83 GLY C    C  76.329  -29.966  -60.067 1.00 . A A .  83 GLY C    1 1 
        5  7611 1 1  83 GLY CA   C  77.557  -30.701  -60.565 1.00 . A A .  83 GLY CA   1 1 
        5  7612 1 1  83 GLY H    H  78.024  -32.724  -60.147 1.00 . A A .  83 GLY H    1 1 
        5  7613 1 1  83 GLY HA2  H  78.393  -30.018  -60.577 1.00 . A A .  83 GLY HA2  1 1 
        5  7614 1 1  83 GLY HA3  H  77.372  -31.045  -61.573 1.00 . A A .  83 GLY HA3  1 1 
        5  7615 1 1  83 GLY N    N  77.895  -31.843  -59.736 1.00 . A A .  83 GLY N    1 1 
        5  7616 1 1  83 GLY O    O  76.200  -28.758  -60.259 1.00 . A A .  83 GLY O    1 1 
        5  7617 1 1  84 ALA C    C  74.452  -29.431  -57.553 1.00 . A A .  84 ALA C    1 1 
        5  7618 1 1  84 ALA CA   C  74.200  -30.107  -58.897 1.00 . A A .  84 ALA CA   1 1 
        5  7619 1 1  84 ALA CB   C  73.117  -31.168  -58.761 1.00 . A A .  84 ALA CB   1 1 
        5  7620 1 1  84 ALA H    H  75.583  -31.656  -59.303 1.00 . A A .  84 ALA H    1 1 
        5  7621 1 1  84 ALA HA   H  73.856  -29.365  -59.603 1.00 . A A .  84 ALA HA   1 1 
        5  7622 1 1  84 ALA HB1  H  72.179  -30.694  -58.514 1.00 . A A .  84 ALA HB1  1 1 
        5  7623 1 1  84 ALA HB2  H  73.017  -31.701  -59.695 1.00 . A A .  84 ALA HB2  1 1 
        5  7624 1 1  84 ALA HB3  H  73.388  -31.860  -57.978 1.00 . A A .  84 ALA HB3  1 1 
        5  7625 1 1  84 ALA N    N  75.423  -30.697  -59.425 1.00 . A A .  84 ALA N    1 1 
        5  7626 1 1  84 ALA O    O  73.772  -28.470  -57.194 1.00 . A A .  84 ALA O    1 1 
        5  7627 1 1  85 ALA C    C  76.311  -27.963  -55.644 1.00 . A A .  85 ALA C    1 1 
        5  7628 1 1  85 ALA CA   C  75.774  -29.385  -55.511 1.00 . A A .  85 ALA CA   1 1 
        5  7629 1 1  85 ALA CB   C  76.792  -30.272  -54.810 1.00 . A A .  85 ALA CB   1 1 
        5  7630 1 1  85 ALA H    H  75.938  -30.707  -57.155 1.00 . A A .  85 ALA H    1 1 
        5  7631 1 1  85 ALA HA   H  74.876  -29.365  -54.911 1.00 . A A .  85 ALA HA   1 1 
        5  7632 1 1  85 ALA HB1  H  76.778  -30.066  -53.749 1.00 . A A .  85 ALA HB1  1 1 
        5  7633 1 1  85 ALA HB2  H  76.543  -31.309  -54.980 1.00 . A A .  85 ALA HB2  1 1 
        5  7634 1 1  85 ALA HB3  H  77.777  -30.068  -55.203 1.00 . A A .  85 ALA HB3  1 1 
        5  7635 1 1  85 ALA N    N  75.432  -29.940  -56.815 1.00 . A A .  85 ALA N    1 1 
        5  7636 1 1  85 ALA O    O  76.194  -27.156  -54.722 1.00 . A A .  85 ALA O    1 1 
        5  7637 1 1  86 LYS C    C  76.343  -25.313  -57.248 1.00 . A A .  86 LYS C    1 1 
        5  7638 1 1  86 LYS CA   C  77.454  -26.339  -57.051 1.00 . A A .  86 LYS CA   1 1 
        5  7639 1 1  86 LYS CB   C  78.357  -26.371  -58.286 1.00 . A A .  86 LYS CB   1 1 
        5  7640 1 1  86 LYS CD   C  80.077  -27.631  -59.615 1.00 . A A .  86 LYS CD   1 1 
        5  7641 1 1  86 LYS CE   C  81.575  -27.798  -59.414 1.00 . A A .  86 LYS CE   1 1 
        5  7642 1 1  86 LYS CG   C  79.345  -27.524  -58.287 1.00 . A A .  86 LYS CG   1 1 
        5  7643 1 1  86 LYS H    H  76.962  -28.350  -57.494 1.00 . A A .  86 LYS H    1 1 
        5  7644 1 1  86 LYS HA   H  78.042  -26.055  -56.192 1.00 . A A .  86 LYS HA   1 1 
        5  7645 1 1  86 LYS HB2  H  77.739  -26.452  -59.168 1.00 . A A .  86 LYS HB2  1 1 
        5  7646 1 1  86 LYS HB3  H  78.915  -25.447  -58.333 1.00 . A A .  86 LYS HB3  1 1 
        5  7647 1 1  86 LYS HD2  H  79.700  -28.486  -60.157 1.00 . A A .  86 LYS HD2  1 1 
        5  7648 1 1  86 LYS HD3  H  79.897  -26.732  -60.188 1.00 . A A .  86 LYS HD3  1 1 
        5  7649 1 1  86 LYS HE2  H  81.957  -26.925  -58.907 1.00 . A A .  86 LYS HE2  1 1 
        5  7650 1 1  86 LYS HE3  H  81.748  -28.672  -58.804 1.00 . A A .  86 LYS HE3  1 1 
        5  7651 1 1  86 LYS HG2  H  80.069  -27.368  -57.502 1.00 . A A .  86 LYS HG2  1 1 
        5  7652 1 1  86 LYS HG3  H  78.809  -28.446  -58.107 1.00 . A A .  86 LYS HG3  1 1 
        5  7653 1 1  86 LYS HZ1  H  83.233  -27.517  -60.653 1.00 . A A .  86 LYS HZ1  1 1 
        5  7654 1 1  86 LYS HZ2  H  81.755  -27.509  -61.475 1.00 . A A .  86 LYS HZ2  1 1 
        5  7655 1 1  86 LYS HZ3  H  82.410  -28.970  -60.928 1.00 . A A .  86 LYS HZ3  1 1 
        5  7656 1 1  86 LYS N    N  76.899  -27.663  -56.797 1.00 . A A .  86 LYS N    1 1 
        5  7657 1 1  86 LYS NZ   N  82.294  -27.960  -60.708 1.00 . A A .  86 LYS NZ   1 1 
        5  7658 1 1  86 LYS O    O  76.212  -24.369  -56.468 1.00 . A A .  86 LYS O    1 1 
        5  7659 1 1  87 SER C    C  73.538  -24.419  -57.378 1.00 . A A .  87 SER C    1 1 
        5  7660 1 1  87 SER CA   C  74.445  -24.594  -58.592 1.00 . A A .  87 SER CA   1 1 
        5  7661 1 1  87 SER CB   C  73.632  -25.114  -59.779 1.00 . A A .  87 SER CB   1 1 
        5  7662 1 1  87 SER H    H  75.699  -26.276  -58.877 1.00 . A A .  87 SER H    1 1 
        5  7663 1 1  87 SER HA   H  74.870  -23.635  -58.850 1.00 . A A .  87 SER HA   1 1 
        5  7664 1 1  87 SER HB2  H  73.992  -26.094  -60.056 1.00 . A A .  87 SER HB2  1 1 
        5  7665 1 1  87 SER HB3  H  72.591  -25.179  -59.498 1.00 . A A .  87 SER HB3  1 1 
        5  7666 1 1  87 SER HG   H  74.155  -24.726  -61.627 1.00 . A A .  87 SER HG   1 1 
        5  7667 1 1  87 SER N    N  75.544  -25.505  -58.292 1.00 . A A .  87 SER N    1 1 
        5  7668 1 1  87 SER O    O  73.037  -23.326  -57.114 1.00 . A A .  87 SER O    1 1 
        5  7669 1 1  87 SER OG   O  73.751  -24.251  -60.896 1.00 . A A .  87 SER OG   1 1 
        5  7670 1 1  88 LYS C    C  73.119  -24.624  -54.356 1.00 . A A .  88 LYS C    1 1 
        5  7671 1 1  88 LYS CA   C  72.486  -25.474  -55.453 1.00 . A A .  88 LYS CA   1 1 
        5  7672 1 1  88 LYS CB   C  72.245  -26.894  -54.936 1.00 . A A .  88 LYS CB   1 1 
        5  7673 1 1  88 LYS CD   C  70.012  -27.896  -54.371 1.00 . A A .  88 LYS CD   1 1 
        5  7674 1 1  88 LYS CE   C  68.567  -27.745  -54.820 1.00 . A A .  88 LYS CE   1 1 
        5  7675 1 1  88 LYS CG   C  70.981  -27.535  -55.484 1.00 . A A .  88 LYS CG   1 1 
        5  7676 1 1  88 LYS H    H  73.758  -26.348  -56.901 1.00 . A A .  88 LYS H    1 1 
        5  7677 1 1  88 LYS HA   H  71.539  -25.036  -55.730 1.00 . A A .  88 LYS HA   1 1 
        5  7678 1 1  88 LYS HB2  H  73.086  -27.513  -55.213 1.00 . A A .  88 LYS HB2  1 1 
        5  7679 1 1  88 LYS HB3  H  72.171  -26.865  -53.859 1.00 . A A .  88 LYS HB3  1 1 
        5  7680 1 1  88 LYS HD2  H  70.180  -28.921  -54.076 1.00 . A A .  88 LYS HD2  1 1 
        5  7681 1 1  88 LYS HD3  H  70.187  -27.243  -53.527 1.00 . A A .  88 LYS HD3  1 1 
        5  7682 1 1  88 LYS HE2  H  67.926  -27.797  -53.953 1.00 . A A .  88 LYS HE2  1 1 
        5  7683 1 1  88 LYS HE3  H  68.450  -26.783  -55.296 1.00 . A A .  88 LYS HE3  1 1 
        5  7684 1 1  88 LYS HG2  H  70.499  -26.841  -56.156 1.00 . A A .  88 LYS HG2  1 1 
        5  7685 1 1  88 LYS HG3  H  71.248  -28.433  -56.022 1.00 . A A .  88 LYS HG3  1 1 
        5  7686 1 1  88 LYS HZ1  H  68.399  -28.521  -56.752 1.00 . A A .  88 LYS HZ1  1 1 
        5  7687 1 1  88 LYS HZ2  H  67.148  -28.990  -55.715 1.00 . A A .  88 LYS HZ2  1 1 
        5  7688 1 1  88 LYS HZ3  H  68.679  -29.694  -55.565 1.00 . A A .  88 LYS HZ3  1 1 
        5  7689 1 1  88 LYS N    N  73.331  -25.505  -56.640 1.00 . A A .  88 LYS N    1 1 
        5  7690 1 1  88 LYS NZ   N  68.170  -28.813  -55.780 1.00 . A A .  88 LYS NZ   1 1 
        5  7691 1 1  88 LYS O    O  72.434  -23.858  -53.676 1.00 . A A .  88 LYS O    1 1 
        5  7692 1 1  89 LEU C    C  74.939  -22.504  -53.358 1.00 . A A .  89 LEU C    1 1 
        5  7693 1 1  89 LEU CA   C  75.156  -24.003  -53.177 1.00 . A A .  89 LEU CA   1 1 
        5  7694 1 1  89 LEU CB   C  76.650  -24.325  -53.244 1.00 . A A .  89 LEU CB   1 1 
        5  7695 1 1  89 LEU CD1  C  76.885  -24.116  -50.758 1.00 . A A .  89 LEU CD1  1 1 
        5  7696 1 1  89 LEU CD2  C  76.820  -26.380  -51.819 1.00 . A A .  89 LEU CD2  1 1 
        5  7697 1 1  89 LEU CG   C  77.263  -24.934  -51.983 1.00 . A A .  89 LEU CG   1 1 
        5  7698 1 1  89 LEU H    H  74.922  -25.386  -54.762 1.00 . A A .  89 LEU H    1 1 
        5  7699 1 1  89 LEU HA   H  74.777  -24.296  -52.209 1.00 . A A .  89 LEU HA   1 1 
        5  7700 1 1  89 LEU HB2  H  76.802  -25.022  -54.055 1.00 . A A .  89 LEU HB2  1 1 
        5  7701 1 1  89 LEU HB3  H  77.176  -23.406  -53.459 1.00 . A A .  89 LEU HB3  1 1 
        5  7702 1 1  89 LEU HD11 H  77.772  -23.899  -50.182 1.00 . A A .  89 LEU HD11 1 1 
        5  7703 1 1  89 LEU HD12 H  76.191  -24.678  -50.150 1.00 . A A .  89 LEU HD12 1 1 
        5  7704 1 1  89 LEU HD13 H  76.422  -23.192  -51.071 1.00 . A A .  89 LEU HD13 1 1 
        5  7705 1 1  89 LEU HD21 H  76.010  -26.588  -52.503 1.00 . A A .  89 LEU HD21 1 1 
        5  7706 1 1  89 LEU HD22 H  76.484  -26.541  -50.805 1.00 . A A .  89 LEU HD22 1 1 
        5  7707 1 1  89 LEU HD23 H  77.650  -27.038  -52.032 1.00 . A A .  89 LEU HD23 1 1 
        5  7708 1 1  89 LEU HG   H  78.341  -24.922  -52.072 1.00 . A A .  89 LEU HG   1 1 
        5  7709 1 1  89 LEU N    N  74.430  -24.761  -54.190 1.00 . A A .  89 LEU N    1 1 
        5  7710 1 1  89 LEU O    O  74.552  -21.806  -52.422 1.00 . A A .  89 LEU O    1 1 
        5  7711 1 1  90 ASN C    C  73.618  -20.128  -54.497 1.00 . A A .  90 ASN C    1 1 
        5  7712 1 1  90 ASN CA   C  75.019  -20.601  -54.873 1.00 . A A .  90 ASN CA   1 1 
        5  7713 1 1  90 ASN CB   C  75.275  -20.343  -56.359 1.00 . A A .  90 ASN CB   1 1 
        5  7714 1 1  90 ASN CG   C  76.068  -19.072  -56.597 1.00 . A A .  90 ASN CG   1 1 
        5  7715 1 1  90 ASN H    H  75.496  -22.624  -55.274 1.00 . A A .  90 ASN H    1 1 
        5  7716 1 1  90 ASN HA   H  75.741  -20.048  -54.291 1.00 . A A .  90 ASN HA   1 1 
        5  7717 1 1  90 ASN HB2  H  75.830  -21.173  -56.772 1.00 . A A .  90 ASN HB2  1 1 
        5  7718 1 1  90 ASN HB3  H  74.329  -20.257  -56.872 1.00 . A A .  90 ASN HB3  1 1 
        5  7719 1 1  90 ASN HD21 H  74.704  -18.435  -57.897 1.00 . A A .  90 ASN HD21 1 1 
        5  7720 1 1  90 ASN HD22 H  76.046  -17.379  -57.638 1.00 . A A .  90 ASN HD22 1 1 
        5  7721 1 1  90 ASN N    N  75.189  -22.017  -54.569 1.00 . A A .  90 ASN N    1 1 
        5  7722 1 1  90 ASN ND2  N  75.554  -18.208  -57.465 1.00 . A A .  90 ASN ND2  1 1 
        5  7723 1 1  90 ASN O    O  73.418  -18.967  -54.140 1.00 . A A .  90 ASN O    1 1 
        5  7724 1 1  90 ASN OD1  O  77.130  -18.870  -56.008 1.00 . A A .  90 ASN OD1  1 1 
        5  7725 1 1  91 ASP C    C  71.121  -20.432  -52.755 1.00 . A A .  91 ASP C    1 1 
        5  7726 1 1  91 ASP CA   C  71.269  -20.713  -54.247 1.00 . A A .  91 ASP CA   1 1 
        5  7727 1 1  91 ASP CB   C  70.343  -21.859  -54.657 1.00 . A A .  91 ASP CB   1 1 
        5  7728 1 1  91 ASP CG   C  69.336  -21.441  -55.711 1.00 . A A .  91 ASP CG   1 1 
        5  7729 1 1  91 ASP H    H  72.874  -21.945  -54.871 1.00 . A A .  91 ASP H    1 1 
        5  7730 1 1  91 ASP HA   H  70.994  -19.826  -54.797 1.00 . A A .  91 ASP HA   1 1 
        5  7731 1 1  91 ASP HB2  H  70.937  -22.669  -55.054 1.00 . A A .  91 ASP HB2  1 1 
        5  7732 1 1  91 ASP HB3  H  69.804  -22.206  -53.787 1.00 . A A .  91 ASP HB3  1 1 
        5  7733 1 1  91 ASP N    N  72.652  -21.036  -54.580 1.00 . A A .  91 ASP N    1 1 
        5  7734 1 1  91 ASP O    O  70.445  -19.484  -52.356 1.00 . A A .  91 ASP O    1 1 
        5  7735 1 1  91 ASP OD1  O  69.764  -20.972  -56.786 1.00 . A A .  91 ASP OD1  1 1 
        5  7736 1 1  91 ASP OD2  O  68.121  -21.582  -55.460 1.00 . A A .  91 ASP OD2  1 1 
        5  7737 1 1  92 ALA C    C  72.460  -19.860  -50.040 1.00 . A A .  92 ALA C    1 1 
        5  7738 1 1  92 ALA CA   C  71.696  -21.102  -50.487 1.00 . A A .  92 ALA CA   1 1 
        5  7739 1 1  92 ALA CB   C  72.247  -22.340  -49.796 1.00 . A A .  92 ALA CB   1 1 
        5  7740 1 1  92 ALA H    H  72.280  -21.999  -52.313 1.00 . A A .  92 ALA H    1 1 
        5  7741 1 1  92 ALA HA   H  70.659  -20.994  -50.207 1.00 . A A .  92 ALA HA   1 1 
        5  7742 1 1  92 ALA HB1  H  72.170  -22.218  -48.725 1.00 . A A .  92 ALA HB1  1 1 
        5  7743 1 1  92 ALA HB2  H  71.679  -23.206  -50.102 1.00 . A A .  92 ALA HB2  1 1 
        5  7744 1 1  92 ALA HB3  H  73.283  -22.474  -50.069 1.00 . A A .  92 ALA HB3  1 1 
        5  7745 1 1  92 ALA N    N  71.757  -21.262  -51.935 1.00 . A A .  92 ALA N    1 1 
        5  7746 1 1  92 ALA O    O  72.075  -19.194  -49.079 1.00 . A A .  92 ALA O    1 1 
        5  7747 1 1  93 VAL C    C  73.580  -17.097  -50.608 1.00 . A A .  93 VAL C    1 1 
        5  7748 1 1  93 VAL CA   C  74.364  -18.391  -50.419 1.00 . A A .  93 VAL CA   1 1 
        5  7749 1 1  93 VAL CB   C  75.636  -18.340  -51.286 1.00 . A A .  93 VAL CB   1 1 
        5  7750 1 1  93 VAL CG1  C  76.610  -17.305  -50.745 1.00 . A A .  93 VAL CG1  1 1 
        5  7751 1 1  93 VAL CG2  C  76.287  -19.712  -51.357 1.00 . A A .  93 VAL CG2  1 1 
        5  7752 1 1  93 VAL H    H  73.803  -20.122  -51.499 1.00 . A A .  93 VAL H    1 1 
        5  7753 1 1  93 VAL HA   H  74.663  -18.472  -49.384 1.00 . A A .  93 VAL HA   1 1 
        5  7754 1 1  93 VAL HB   H  75.353  -18.046  -52.287 1.00 . A A .  93 VAL HB   1 1 
        5  7755 1 1  93 VAL HG11 H  77.494  -17.284  -51.366 1.00 . A A .  93 VAL HG11 1 1 
        5  7756 1 1  93 VAL HG12 H  76.142  -16.332  -50.749 1.00 . A A .  93 VAL HG12 1 1 
        5  7757 1 1  93 VAL HG13 H  76.888  -17.567  -49.734 1.00 . A A .  93 VAL HG13 1 1 
        5  7758 1 1  93 VAL HG21 H  76.122  -20.138  -52.336 1.00 . A A .  93 VAL HG21 1 1 
        5  7759 1 1  93 VAL HG22 H  77.349  -19.617  -51.181 1.00 . A A .  93 VAL HG22 1 1 
        5  7760 1 1  93 VAL HG23 H  75.855  -20.356  -50.606 1.00 . A A .  93 VAL HG23 1 1 
        5  7761 1 1  93 VAL N    N  73.546  -19.554  -50.743 1.00 . A A .  93 VAL N    1 1 
        5  7762 1 1  93 VAL O    O  73.497  -16.272  -49.699 1.00 . A A .  93 VAL O    1 1 
        5  7763 1 1  94 GLU C    C  71.149  -15.500  -51.051 1.00 . A A .  94 GLU C    1 1 
        5  7764 1 1  94 GLU CA   C  72.229  -15.733  -52.103 1.00 . A A .  94 GLU CA   1 1 
        5  7765 1 1  94 GLU CB   C  71.589  -15.857  -53.488 1.00 . A A .  94 GLU CB   1 1 
        5  7766 1 1  94 GLU CD   C  72.480  -13.928  -54.854 1.00 . A A .  94 GLU CD   1 1 
        5  7767 1 1  94 GLU CG   C  71.281  -14.519  -54.138 1.00 . A A .  94 GLU CG   1 1 
        5  7768 1 1  94 GLU H    H  73.109  -17.622  -52.479 1.00 . A A .  94 GLU H    1 1 
        5  7769 1 1  94 GLU HA   H  72.903  -14.890  -52.103 1.00 . A A .  94 GLU HA   1 1 
        5  7770 1 1  94 GLU HB2  H  72.261  -16.402  -54.134 1.00 . A A .  94 GLU HB2  1 1 
        5  7771 1 1  94 GLU HB3  H  70.666  -16.410  -53.396 1.00 . A A .  94 GLU HB3  1 1 
        5  7772 1 1  94 GLU HG2  H  70.485  -14.656  -54.854 1.00 . A A .  94 GLU HG2  1 1 
        5  7773 1 1  94 GLU HG3  H  70.960  -13.827  -53.373 1.00 . A A .  94 GLU HG3  1 1 
        5  7774 1 1  94 GLU N    N  73.007  -16.928  -51.795 1.00 . A A .  94 GLU N    1 1 
        5  7775 1 1  94 GLU O    O  70.740  -14.365  -50.806 1.00 . A A .  94 GLU O    1 1 
        5  7776 1 1  94 GLU OE1  O  72.676  -14.248  -56.045 1.00 . A A .  94 GLU OE1  1 1 
        5  7777 1 1  94 GLU OE2  O  73.222  -13.146  -54.223 1.00 . A A .  94 GLU OE2  1 1 
        5  7778 1 1  95 TYR C    C  70.233  -15.988  -48.092 1.00 . A A .  95 TYR C    1 1 
        5  7779 1 1  95 TYR CA   C  69.656  -16.498  -49.409 1.00 . A A .  95 TYR CA   1 1 
        5  7780 1 1  95 TYR CB   C  69.006  -17.867  -49.197 1.00 . A A .  95 TYR CB   1 1 
        5  7781 1 1  95 TYR CD1  C  66.891  -16.841  -48.273 1.00 . A A .  95 TYR CD1  1 1 
        5  7782 1 1  95 TYR CD2  C  66.689  -18.718  -49.728 1.00 . A A .  95 TYR CD2  1 1 
        5  7783 1 1  95 TYR CE1  C  65.516  -16.784  -48.148 1.00 . A A .  95 TYR CE1  1 1 
        5  7784 1 1  95 TYR CE2  C  65.313  -18.667  -49.610 1.00 . A A .  95 TYR CE2  1 1 
        5  7785 1 1  95 TYR CG   C  67.501  -17.807  -49.064 1.00 . A A .  95 TYR CG   1 1 
        5  7786 1 1  95 TYR CZ   C  64.732  -17.699  -48.819 1.00 . A A .  95 TYR CZ   1 1 
        5  7787 1 1  95 TYR H    H  71.056  -17.461  -50.671 1.00 . A A .  95 TYR H    1 1 
        5  7788 1 1  95 TYR HA   H  68.905  -15.803  -49.753 1.00 . A A .  95 TYR HA   1 1 
        5  7789 1 1  95 TYR HB2  H  69.239  -18.503  -50.036 1.00 . A A .  95 TYR HB2  1 1 
        5  7790 1 1  95 TYR HB3  H  69.402  -18.310  -48.295 1.00 . A A .  95 TYR HB3  1 1 
        5  7791 1 1  95 TYR HD1  H  67.508  -16.126  -47.749 1.00 . A A .  95 TYR HD1  1 1 
        5  7792 1 1  95 TYR HD2  H  67.148  -19.476  -50.347 1.00 . A A .  95 TYR HD2  1 1 
        5  7793 1 1  95 TYR HE1  H  65.061  -16.025  -47.529 1.00 . A A .  95 TYR HE1  1 1 
        5  7794 1 1  95 TYR HE2  H  64.699  -19.384  -50.135 1.00 . A A .  95 TYR HE2  1 1 
        5  7795 1 1  95 TYR HH   H  63.111  -16.828  -48.261 1.00 . A A .  95 TYR HH   1 1 
        5  7796 1 1  95 TYR N    N  70.691  -16.583  -50.432 1.00 . A A .  95 TYR N    1 1 
        5  7797 1 1  95 TYR O    O  69.793  -14.967  -47.562 1.00 . A A .  95 TYR O    1 1 
        5  7798 1 1  95 TYR OH   O  63.362  -17.645  -48.698 1.00 . A A .  95 TYR OH   1 1 
        5  7799 1 1  96 VAL C    C  72.536  -14.962  -46.433 1.00 . A A .  96 VAL C    1 1 
        5  7800 1 1  96 VAL CA   C  71.863  -16.325  -46.315 1.00 . A A .  96 VAL CA   1 1 
        5  7801 1 1  96 VAL CB   C  72.911  -17.367  -45.882 1.00 . A A .  96 VAL CB   1 1 
        5  7802 1 1  96 VAL CG1  C  73.377  -17.096  -44.459 1.00 . A A .  96 VAL CG1  1 1 
        5  7803 1 1  96 VAL CG2  C  72.347  -18.774  -46.008 1.00 . A A .  96 VAL CG2  1 1 
        5  7804 1 1  96 VAL H    H  71.530  -17.508  -48.038 1.00 . A A .  96 VAL H    1 1 
        5  7805 1 1  96 VAL HA   H  71.099  -16.274  -45.553 1.00 . A A .  96 VAL HA   1 1 
        5  7806 1 1  96 VAL HB   H  73.765  -17.284  -46.539 1.00 . A A .  96 VAL HB   1 1 
        5  7807 1 1  96 VAL HG11 H  73.967  -17.930  -44.110 1.00 . A A .  96 VAL HG11 1 1 
        5  7808 1 1  96 VAL HG12 H  73.975  -16.197  -44.441 1.00 . A A .  96 VAL HG12 1 1 
        5  7809 1 1  96 VAL HG13 H  72.517  -16.971  -43.817 1.00 . A A .  96 VAL HG13 1 1 
        5  7810 1 1  96 VAL HG21 H  72.753  -19.246  -46.891 1.00 . A A .  96 VAL HG21 1 1 
        5  7811 1 1  96 VAL HG22 H  72.617  -19.350  -45.135 1.00 . A A .  96 VAL HG22 1 1 
        5  7812 1 1  96 VAL HG23 H  71.271  -18.725  -46.088 1.00 . A A .  96 VAL HG23 1 1 
        5  7813 1 1  96 VAL N    N  71.223  -16.705  -47.569 1.00 . A A .  96 VAL N    1 1 
        5  7814 1 1  96 VAL O    O  72.231  -14.040  -45.676 1.00 . A A .  96 VAL O    1 1 
        5  7815 1 1  97 SER C    C  73.200  -12.438  -47.832 1.00 . A A .  97 SER C    1 1 
        5  7816 1 1  97 SER CA   C  74.172  -13.591  -47.602 1.00 . A A .  97 SER CA   1 1 
        5  7817 1 1  97 SER CB   C  75.118  -13.721  -48.798 1.00 . A A .  97 SER CB   1 1 
        5  7818 1 1  97 SER H    H  73.652  -15.612  -47.959 1.00 . A A .  97 SER H    1 1 
        5  7819 1 1  97 SER HA   H  74.753  -13.386  -46.716 1.00 . A A .  97 SER HA   1 1 
        5  7820 1 1  97 SER HB2  H  75.833  -14.506  -48.604 1.00 . A A .  97 SER HB2  1 1 
        5  7821 1 1  97 SER HB3  H  74.545  -13.966  -49.681 1.00 . A A .  97 SER HB3  1 1 
        5  7822 1 1  97 SER HG   H  75.208  -11.845  -49.355 1.00 . A A .  97 SER HG   1 1 
        5  7823 1 1  97 SER N    N  73.453  -14.841  -47.387 1.00 . A A .  97 SER N    1 1 
        5  7824 1 1  97 SER O    O  73.501  -11.286  -47.518 1.00 . A A .  97 SER O    1 1 
        5  7825 1 1  97 SER OG   O  75.818  -12.511  -49.029 1.00 . A A .  97 SER OG   1 1 
        5  7826 1 1  98 GLY C    C  70.365  -11.240  -47.377 1.00 . A A .  98 GLY C    1 1 
        5  7827 1 1  98 GLY CA   C  71.034  -11.737  -48.644 1.00 . A A .  98 GLY CA   1 1 
        5  7828 1 1  98 GLY H    H  71.848  -13.691  -48.611 1.00 . A A .  98 GLY H    1 1 
        5  7829 1 1  98 GLY HA2  H  71.508  -10.903  -49.139 1.00 . A A .  98 GLY HA2  1 1 
        5  7830 1 1  98 GLY HA3  H  70.279  -12.149  -49.298 1.00 . A A .  98 GLY HA3  1 1 
        5  7831 1 1  98 GLY N    N  72.033  -12.756  -48.381 1.00 . A A .  98 GLY N    1 1 
        5  7832 1 1  98 GLY O    O  69.871  -10.114  -47.329 1.00 . A A .  98 GLY O    1 1 
        5  7833 1 1  99 ARG C    C  70.675  -10.869  -44.239 1.00 . A A .  99 ARG C    1 1 
        5  7834 1 1  99 ARG CA   C  69.731  -11.725  -45.078 1.00 . A A .  99 ARG CA   1 1 
        5  7835 1 1  99 ARG CB   C  69.342  -12.985  -44.303 1.00 . A A .  99 ARG CB   1 1 
        5  7836 1 1  99 ARG CD   C  66.862  -13.381  -44.215 1.00 . A A .  99 ARG CD   1 1 
        5  7837 1 1  99 ARG CG   C  68.073  -12.827  -43.481 1.00 . A A .  99 ARG CG   1 1 
        5  7838 1 1  99 ARG CZ   C  65.994  -15.586  -44.868 1.00 . A A .  99 ARG CZ   1 1 
        5  7839 1 1  99 ARG H    H  70.757  -12.968  -46.450 1.00 . A A .  99 ARG H    1 1 
        5  7840 1 1  99 ARG HA   H  68.839  -11.154  -45.291 1.00 . A A .  99 ARG HA   1 1 
        5  7841 1 1  99 ARG HB2  H  69.192  -13.793  -45.004 1.00 . A A .  99 ARG HB2  1 1 
        5  7842 1 1  99 ARG HB3  H  70.148  -13.244  -43.634 1.00 . A A .  99 ARG HB3  1 1 
        5  7843 1 1  99 ARG HD2  H  65.988  -13.242  -43.595 1.00 . A A .  99 ARG HD2  1 1 
        5  7844 1 1  99 ARG HD3  H  66.738  -12.836  -45.139 1.00 . A A .  99 ARG HD3  1 1 
        5  7845 1 1  99 ARG HE   H  67.904  -15.190  -44.454 1.00 . A A .  99 ARG HE   1 1 
        5  7846 1 1  99 ARG HG2  H  68.190  -13.360  -42.549 1.00 . A A .  99 ARG HG2  1 1 
        5  7847 1 1  99 ARG HG3  H  67.914  -11.778  -43.281 1.00 . A A .  99 ARG HG3  1 1 
        5  7848 1 1  99 ARG HH11 H  64.605  -14.122  -44.767 1.00 . A A .  99 ARG HH11 1 1 
        5  7849 1 1  99 ARG HH12 H  64.007  -15.682  -45.226 1.00 . A A .  99 ARG HH12 1 1 
        5  7850 1 1  99 ARG HH21 H  67.129  -17.248  -45.058 1.00 . A A .  99 ARG HH21 1 1 
        5  7851 1 1  99 ARG HH22 H  65.443  -17.459  -45.391 1.00 . A A .  99 ARG HH22 1 1 
        5  7852 1 1  99 ARG N    N  70.347  -12.084  -46.350 1.00 . A A .  99 ARG N    1 1 
        5  7853 1 1  99 ARG NE   N  67.007  -14.802  -44.517 1.00 . A A .  99 ARG NE   1 1 
        5  7854 1 1  99 ARG NH1  N  64.768  -15.089  -44.960 1.00 . A A .  99 ARG NH1  1 1 
        5  7855 1 1  99 ARG NH2  N  66.206  -16.870  -45.127 1.00 . A A .  99 ARG NH2  1 1 
        5  7856 1 1  99 ARG O    O  70.289  -10.340  -43.197 1.00 . A A .  99 ARG O    1 1 
        5  7857 1 1 100 VAL C    C  72.395   -8.545  -43.695 1.00 . A A . 100 VAL C    1 1 
        5  7858 1 1 100 VAL CA   C  72.914   -9.947  -43.993 1.00 . A A . 100 VAL CA   1 1 
        5  7859 1 1 100 VAL CB   C  74.220   -9.837  -44.803 1.00 . A A . 100 VAL CB   1 1 
        5  7860 1 1 100 VAL CG1  C  74.041   -8.888  -45.978 1.00 . A A . 100 VAL CG1  1 1 
        5  7861 1 1 100 VAL CG2  C  75.364   -9.383  -43.910 1.00 . A A . 100 VAL CG2  1 1 
        5  7862 1 1 100 VAL H    H  72.163  -11.185  -45.537 1.00 . A A . 100 VAL H    1 1 
        5  7863 1 1 100 VAL HA   H  73.135  -10.445  -43.060 1.00 . A A . 100 VAL HA   1 1 
        5  7864 1 1 100 VAL HB   H  74.461  -10.816  -45.193 1.00 . A A . 100 VAL HB   1 1 
        5  7865 1 1 100 VAL HG11 H  73.004   -8.883  -46.282 1.00 . A A . 100 VAL HG11 1 1 
        5  7866 1 1 100 VAL HG12 H  74.337   -7.892  -45.685 1.00 . A A . 100 VAL HG12 1 1 
        5  7867 1 1 100 VAL HG13 H  74.654   -9.218  -46.804 1.00 . A A . 100 VAL HG13 1 1 
        5  7868 1 1 100 VAL HG21 H  76.303   -9.548  -44.418 1.00 . A A . 100 VAL HG21 1 1 
        5  7869 1 1 100 VAL HG22 H  75.254   -8.331  -43.689 1.00 . A A . 100 VAL HG22 1 1 
        5  7870 1 1 100 VAL HG23 H  75.348   -9.947  -42.989 1.00 . A A . 100 VAL HG23 1 1 
        5  7871 1 1 100 VAL N    N  71.915  -10.739  -44.700 1.00 . A A . 100 VAL N    1 1 
        5  7872 1 1 100 VAL O    O  72.804   -7.914  -42.720 1.00 . A A . 100 VAL O    1 1 
        5  7873 1 1 101 HIS C    C  70.362   -6.562  -42.955 1.00 . A A . 101 HIS C    1 1 
        5  7874 1 1 101 HIS CA   C  70.913   -6.735  -44.368 1.00 . A A . 101 HIS CA   1 1 
        5  7875 1 1 101 HIS CB   C  69.802   -6.501  -45.392 1.00 . A A . 101 HIS CB   1 1 
        5  7876 1 1 101 HIS CD2  C  69.104   -4.069  -45.966 1.00 . A A . 101 HIS CD2  1 1 
        5  7877 1 1 101 HIS CE1  C  70.683   -3.617  -47.418 1.00 . A A . 101 HIS CE1  1 1 
        5  7878 1 1 101 HIS CG   C  69.886   -5.169  -46.073 1.00 . A A . 101 HIS CG   1 1 
        5  7879 1 1 101 HIS H    H  71.204   -8.614  -45.299 1.00 . A A . 101 HIS H    1 1 
        5  7880 1 1 101 HIS HA   H  71.696   -6.009  -44.527 1.00 . A A . 101 HIS HA   1 1 
        5  7881 1 1 101 HIS HB2  H  69.856   -7.265  -46.153 1.00 . A A . 101 HIS HB2  1 1 
        5  7882 1 1 101 HIS HB3  H  68.844   -6.561  -44.896 1.00 . A A . 101 HIS HB3  1 1 
        5  7883 1 1 101 HIS HD1  H  71.587   -5.447  -47.284 1.00 . A A . 101 HIS HD1  1 1 
        5  7884 1 1 101 HIS HD2  H  68.235   -3.959  -45.333 1.00 . A A . 101 HIS HD2  1 1 
        5  7885 1 1 101 HIS HE1  H  71.298   -3.100  -48.140 1.00 . A A . 101 HIS HE1  1 1 
        5  7886 1 1 101 HIS N    N  71.490   -8.063  -44.541 1.00 . A A . 101 HIS N    1 1 
        5  7887 1 1 101 HIS ND1  N  70.865   -4.853  -46.991 1.00 . A A . 101 HIS ND1  1 1 
        5  7888 1 1 101 HIS NE2  N  69.621   -3.119  -46.812 1.00 . A A . 101 HIS NE2  1 1 
        5  7889 1 1 101 HIS O    O  70.352   -5.457  -42.414 1.00 . A A . 101 HIS O    1 1 
        5  7890 1 1 102 GLY C    C  68.082   -8.414  -40.882 1.00 . A A . 102 GLY C    1 1 
        5  7891 1 1 102 GLY CA   C  69.359   -7.609  -41.021 1.00 . A A . 102 GLY CA   1 1 
        5  7892 1 1 102 GLY H    H  69.939   -8.515  -42.845 1.00 . A A . 102 GLY H    1 1 
        5  7893 1 1 102 GLY HA2  H  70.093   -7.997  -40.330 1.00 . A A . 102 GLY HA2  1 1 
        5  7894 1 1 102 GLY HA3  H  69.151   -6.580  -40.769 1.00 . A A . 102 GLY HA3  1 1 
        5  7895 1 1 102 GLY N    N  69.905   -7.661  -42.364 1.00 . A A . 102 GLY N    1 1 
        5  7896 1 1 102 GLY O    O  67.033   -8.015  -41.387 1.00 . A A . 102 GLY O    1 1 
        5  7897 1 1 103 GLU C    C  67.385  -11.638  -39.166 1.00 . A A . 103 GLU C    1 1 
        5  7898 1 1 103 GLU CA   C  67.013  -10.413  -39.998 1.00 . A A . 103 GLU CA   1 1 
        5  7899 1 1 103 GLU CB   C  66.438  -10.854  -41.345 1.00 . A A . 103 GLU CB   1 1 
        5  7900 1 1 103 GLU CD   C  64.100  -11.797  -41.500 1.00 . A A . 103 GLU CD   1 1 
        5  7901 1 1 103 GLU CG   C  64.959  -10.547  -41.506 1.00 . A A . 103 GLU CG   1 1 
        5  7902 1 1 103 GLU H    H  69.036   -9.814  -39.820 1.00 . A A . 103 GLU H    1 1 
        5  7903 1 1 103 GLU HA   H  66.265   -9.846  -39.466 1.00 . A A . 103 GLU HA   1 1 
        5  7904 1 1 103 GLU HB2  H  66.977  -10.351  -42.135 1.00 . A A . 103 GLU HB2  1 1 
        5  7905 1 1 103 GLU HB3  H  66.577  -11.920  -41.450 1.00 . A A . 103 GLU HB3  1 1 
        5  7906 1 1 103 GLU HG2  H  64.646   -9.910  -40.691 1.00 . A A . 103 GLU HG2  1 1 
        5  7907 1 1 103 GLU HG3  H  64.811  -10.030  -42.442 1.00 . A A . 103 GLU HG3  1 1 
        5  7908 1 1 103 GLU N    N  68.171   -9.550  -40.198 1.00 . A A . 103 GLU N    1 1 
        5  7909 1 1 103 GLU O    O  68.484  -11.718  -38.619 1.00 . A A . 103 GLU O    1 1 
        5  7910 1 1 103 GLU OE1  O  64.030  -12.465  -40.448 1.00 . A A . 103 GLU OE1  1 1 
        5  7911 1 1 103 GLU OE2  O  63.497  -12.106  -42.549 1.00 . A A . 103 GLU OE2  1 1 
        5  7912 1 1 104 GLU C    C  66.590  -15.039  -39.207 1.00 . A A . 104 GLU C    1 1 
        5  7913 1 1 104 GLU CA   C  66.690  -13.808  -38.311 1.00 . A A . 104 GLU CA   1 1 
        5  7914 1 1 104 GLU CB   C  65.682  -13.914  -37.165 1.00 . A A . 104 GLU CB   1 1 
        5  7915 1 1 104 GLU CD   C  65.889  -13.479  -34.685 1.00 . A A . 104 GLU CD   1 1 
        5  7916 1 1 104 GLU CG   C  65.886  -12.874  -36.076 1.00 . A A . 104 GLU CG   1 1 
        5  7917 1 1 104 GLU H    H  65.603  -12.466  -39.536 1.00 . A A . 104 GLU H    1 1 
        5  7918 1 1 104 GLU HA   H  67.686  -13.757  -37.899 1.00 . A A . 104 GLU HA   1 1 
        5  7919 1 1 104 GLU HB2  H  64.686  -13.796  -37.565 1.00 . A A . 104 GLU HB2  1 1 
        5  7920 1 1 104 GLU HB3  H  65.766  -14.894  -36.718 1.00 . A A . 104 GLU HB3  1 1 
        5  7921 1 1 104 GLU HG2  H  66.833  -12.382  -36.239 1.00 . A A . 104 GLU HG2  1 1 
        5  7922 1 1 104 GLU HG3  H  65.089  -12.148  -36.135 1.00 . A A . 104 GLU HG3  1 1 
        5  7923 1 1 104 GLU N    N  66.460  -12.588  -39.077 1.00 . A A . 104 GLU N    1 1 
        5  7924 1 1 104 GLU O    O  65.557  -15.285  -39.829 1.00 . A A . 104 GLU O    1 1 
        5  7925 1 1 104 GLU OE1  O  65.151  -14.461  -34.463 1.00 . A A . 104 GLU OE1  1 1 
        5  7926 1 1 104 GLU OE2  O  66.630  -12.969  -33.819 1.00 . A A . 104 GLU OE2  1 1 
        5  7927 1 1 105 ASP C    C  69.010  -17.778  -39.871 1.00 . A A . 105 ASP C    1 1 
        5  7928 1 1 105 ASP CA   C  67.707  -17.015  -40.084 1.00 . A A . 105 ASP CA   1 1 
        5  7929 1 1 105 ASP CB   C  67.546  -16.659  -41.563 1.00 . A A . 105 ASP CB   1 1 
        5  7930 1 1 105 ASP CG   C  67.496  -17.887  -42.452 1.00 . A A . 105 ASP CG   1 1 
        5  7931 1 1 105 ASP H    H  68.464  -15.560  -38.747 1.00 . A A . 105 ASP H    1 1 
        5  7932 1 1 105 ASP HA   H  66.883  -17.645  -39.783 1.00 . A A . 105 ASP HA   1 1 
        5  7933 1 1 105 ASP HB2  H  66.627  -16.105  -41.695 1.00 . A A . 105 ASP HB2  1 1 
        5  7934 1 1 105 ASP HB3  H  68.379  -16.046  -41.872 1.00 . A A . 105 ASP HB3  1 1 
        5  7935 1 1 105 ASP N    N  67.671  -15.809  -39.266 1.00 . A A . 105 ASP N    1 1 
        5  7936 1 1 105 ASP O    O  69.898  -17.790  -40.724 1.00 . A A . 105 ASP O    1 1 
        5  7937 1 1 105 ASP OD1  O  66.425  -18.524  -42.525 1.00 . A A . 105 ASP OD1  1 1 
        5  7938 1 1 105 ASP OD2  O  68.529  -18.209  -43.075 1.00 . A A . 105 ASP OD2  1 1 
        5  7939 1 1 106 PRO C    C  70.456  -20.476  -39.189 1.00 . A A . 106 PRO C    1 1 
        5  7940 1 1 106 PRO CA   C  70.323  -19.208  -38.353 1.00 . A A . 106 PRO CA   1 1 
        5  7941 1 1 106 PRO CB   C  70.094  -19.560  -36.881 1.00 . A A . 106 PRO CB   1 1 
        5  7942 1 1 106 PRO CD   C  68.113  -18.461  -37.642 1.00 . A A . 106 PRO CD   1 1 
        5  7943 1 1 106 PRO CG   C  68.615  -19.527  -36.709 1.00 . A A . 106 PRO CG   1 1 
        5  7944 1 1 106 PRO HA   H  71.223  -18.619  -38.448 1.00 . A A . 106 PRO HA   1 1 
        5  7945 1 1 106 PRO HB2  H  70.495  -20.542  -36.676 1.00 . A A . 106 PRO HB2  1 1 
        5  7946 1 1 106 PRO HB3  H  70.580  -18.828  -36.253 1.00 . A A . 106 PRO HB3  1 1 
        5  7947 1 1 106 PRO HD2  H  67.146  -18.733  -38.041 1.00 . A A . 106 PRO HD2  1 1 
        5  7948 1 1 106 PRO HD3  H  68.059  -17.509  -37.134 1.00 . A A . 106 PRO HD3  1 1 
        5  7949 1 1 106 PRO HG2  H  68.193  -20.485  -36.973 1.00 . A A . 106 PRO HG2  1 1 
        5  7950 1 1 106 PRO HG3  H  68.369  -19.277  -35.688 1.00 . A A . 106 PRO HG3  1 1 
        5  7951 1 1 106 PRO N    N  69.131  -18.431  -38.706 1.00 . A A . 106 PRO N    1 1 
        5  7952 1 1 106 PRO O    O  69.609  -20.768  -40.033 1.00 . A A . 106 PRO O    1 1 
        5  7953 1 1 107 THR C    C  72.488  -23.488  -38.806 1.00 . A A . 107 THR C    1 1 
        5  7954 1 1 107 THR CA   C  71.771  -22.465  -39.680 1.00 . A A . 107 THR CA   1 1 
        5  7955 1 1 107 THR CB   C  72.609  -22.212  -40.947 1.00 . A A . 107 THR CB   1 1 
        5  7956 1 1 107 THR CG2  C  73.990  -21.686  -40.586 1.00 . A A . 107 THR CG2  1 1 
        5  7957 1 1 107 THR H    H  72.166  -20.942  -38.263 1.00 . A A . 107 THR H    1 1 
        5  7958 1 1 107 THR HA   H  70.815  -22.869  -39.981 1.00 . A A . 107 THR HA   1 1 
        5  7959 1 1 107 THR HB   H  72.105  -21.472  -41.552 1.00 . A A . 107 THR HB   1 1 
        5  7960 1 1 107 THR HG1  H  71.983  -23.515  -42.288 1.00 . A A . 107 THR HG1  1 1 
        5  7961 1 1 107 THR HG21 H  73.893  -20.736  -40.081 1.00 . A A . 107 THR HG21 1 1 
        5  7962 1 1 107 THR HG22 H  74.573  -21.557  -41.486 1.00 . A A . 107 THR HG22 1 1 
        5  7963 1 1 107 THR HG23 H  74.484  -22.390  -39.934 1.00 . A A . 107 THR HG23 1 1 
        5  7964 1 1 107 THR N    N  71.526  -21.228  -38.949 1.00 . A A . 107 THR N    1 1 
        5  7965 1 1 107 THR O    O  73.180  -24.373  -39.309 1.00 . A A . 107 THR O    1 1 
        5  7966 1 1 107 THR OG1  O  72.737  -23.423  -41.700 1.00 . A A . 107 THR OG1  1 1 
        5  7967 1 1 108 LYS C    C  74.445  -24.383  -36.811 1.00 . A A . 108 LYS C    1 1 
        5  7968 1 1 108 LYS CA   C  72.946  -24.276  -36.549 1.00 . A A . 108 LYS CA   1 1 
        5  7969 1 1 108 LYS CB   C  72.301  -25.660  -36.641 1.00 . A A . 108 LYS CB   1 1 
        5  7970 1 1 108 LYS CD   C  72.485  -28.057  -35.910 1.00 . A A . 108 LYS CD   1 1 
        5  7971 1 1 108 LYS CE   C  71.013  -28.424  -35.792 1.00 . A A . 108 LYS CE   1 1 
        5  7972 1 1 108 LYS CG   C  72.728  -26.606  -35.531 1.00 . A A . 108 LYS CG   1 1 
        5  7973 1 1 108 LYS H    H  71.753  -22.635  -37.154 1.00 . A A . 108 LYS H    1 1 
        5  7974 1 1 108 LYS HA   H  72.794  -23.882  -35.555 1.00 . A A . 108 LYS HA   1 1 
        5  7975 1 1 108 LYS HB2  H  71.228  -25.548  -36.597 1.00 . A A . 108 LYS HB2  1 1 
        5  7976 1 1 108 LYS HB3  H  72.569  -26.107  -37.588 1.00 . A A . 108 LYS HB3  1 1 
        5  7977 1 1 108 LYS HD2  H  72.801  -28.212  -36.931 1.00 . A A . 108 LYS HD2  1 1 
        5  7978 1 1 108 LYS HD3  H  73.060  -28.693  -35.253 1.00 . A A . 108 LYS HD3  1 1 
        5  7979 1 1 108 LYS HE2  H  70.433  -27.517  -35.734 1.00 . A A . 108 LYS HE2  1 1 
        5  7980 1 1 108 LYS HE3  H  70.724  -28.982  -36.671 1.00 . A A . 108 LYS HE3  1 1 
        5  7981 1 1 108 LYS HG2  H  73.782  -26.467  -35.339 1.00 . A A . 108 LYS HG2  1 1 
        5  7982 1 1 108 LYS HG3  H  72.164  -26.376  -34.639 1.00 . A A . 108 LYS HG3  1 1 
        5  7983 1 1 108 LYS HZ1  H  70.146  -30.064  -34.833 1.00 . A A . 108 LYS HZ1  1 1 
        5  7984 1 1 108 LYS HZ2  H  70.252  -28.682  -33.864 1.00 . A A . 108 LYS HZ2  1 1 
        5  7985 1 1 108 LYS HZ3  H  71.637  -29.600  -34.182 1.00 . A A . 108 LYS HZ3  1 1 
        5  7986 1 1 108 LYS N    N  72.317  -23.361  -37.494 1.00 . A A . 108 LYS N    1 1 
        5  7987 1 1 108 LYS NZ   N  70.744  -29.250  -34.583 1.00 . A A . 108 LYS NZ   1 1 
        5  7988 1 1 108 LYS O    O  74.894  -25.250  -37.561 1.00 . A A . 108 LYS O    1 1 
        5  7989 1 1 109 LYS C    C  77.351  -22.969  -35.093 1.00 . A A . 109 LYS C    1 1 
        5  7990 1 1 109 LYS CA   C  76.664  -23.495  -36.349 1.00 . A A . 109 LYS CA   1 1 
        5  7991 1 1 109 LYS CB   C  77.060  -22.641  -37.555 1.00 . A A . 109 LYS CB   1 1 
        5  7992 1 1 109 LYS CD   C  78.645  -24.077  -38.874 1.00 . A A . 109 LYS CD   1 1 
        5  7993 1 1 109 LYS CE   C  79.790  -24.961  -38.407 1.00 . A A . 109 LYS CE   1 1 
        5  7994 1 1 109 LYS CG   C  78.499  -22.844  -37.998 1.00 . A A . 109 LYS CG   1 1 
        5  7995 1 1 109 LYS H    H  74.798  -22.832  -35.601 1.00 . A A . 109 LYS H    1 1 
        5  7996 1 1 109 LYS HA   H  76.981  -24.513  -36.519 1.00 . A A . 109 LYS HA   1 1 
        5  7997 1 1 109 LYS HB2  H  76.413  -22.888  -38.384 1.00 . A A . 109 LYS HB2  1 1 
        5  7998 1 1 109 LYS HB3  H  76.927  -21.599  -37.303 1.00 . A A . 109 LYS HB3  1 1 
        5  7999 1 1 109 LYS HD2  H  77.727  -24.645  -38.837 1.00 . A A . 109 LYS HD2  1 1 
        5  8000 1 1 109 LYS HD3  H  78.835  -23.764  -39.891 1.00 . A A . 109 LYS HD3  1 1 
        5  8001 1 1 109 LYS HE2  H  79.618  -25.237  -37.378 1.00 . A A . 109 LYS HE2  1 1 
        5  8002 1 1 109 LYS HE3  H  79.814  -25.851  -39.019 1.00 . A A . 109 LYS HE3  1 1 
        5  8003 1 1 109 LYS HG2  H  78.820  -21.978  -38.557 1.00 . A A . 109 LYS HG2  1 1 
        5  8004 1 1 109 LYS HG3  H  79.122  -22.960  -37.122 1.00 . A A . 109 LYS HG3  1 1 
        5  8005 1 1 109 LYS HZ1  H  81.794  -24.715  -37.873 1.00 . A A . 109 LYS HZ1  1 1 
        5  8006 1 1 109 LYS HZ2  H  81.002  -23.267  -38.244 1.00 . A A . 109 LYS HZ2  1 1 
        5  8007 1 1 109 LYS HZ3  H  81.462  -24.322  -39.484 1.00 . A A . 109 LYS HZ3  1 1 
        5  8008 1 1 109 LYS N    N  75.215  -23.498  -36.186 1.00 . A A . 109 LYS N    1 1 
        5  8009 1 1 109 LYS NZ   N  81.104  -24.268  -38.509 1.00 . A A . 109 LYS NZ   1 1 
        5  8010 1 1 109 LYS O    O  77.969  -21.904  -35.111 1.00 . A A . 109 LYS O    1 1 
        6  8011 1 1   1 MET C    C  80.095 -101.261 -111.504 1.00 . A A .   1 MET C    1 1 
        6  8012 1 1   1 MET CA   C  81.460 -101.799 -111.087 1.00 . A A .   1 MET CA   1 1 
        6  8013 1 1   1 MET CB   C  82.173 -102.406 -112.297 1.00 . A A .   1 MET CB   1 1 
        6  8014 1 1   1 MET CE   C  84.996 -105.007 -110.732 1.00 . A A .   1 MET CE   1 1 
        6  8015 1 1   1 MET CG   C  83.530 -103.004 -111.965 1.00 . A A .   1 MET CG   1 1 
        6  8016 1 1   1 MET H1   H  81.076 -103.710 -110.262 1.00 . A A .   1 MET H1   1 1 
        6  8017 1 1   1 MET HA   H  82.053 -100.983 -110.703 1.00 . A A .   1 MET HA   1 1 
        6  8018 1 1   1 MET HB2  H  81.552 -103.186 -112.712 1.00 . A A .   1 MET HB2  1 1 
        6  8019 1 1   1 MET HB3  H  82.315 -101.636 -113.040 1.00 . A A .   1 MET HB3  1 1 
        6  8020 1 1   1 MET HE1  H  84.887 -104.724 -109.696 1.00 . A A .   1 MET HE1  1 1 
        6  8021 1 1   1 MET HE2  H  85.282 -106.046 -110.794 1.00 . A A .   1 MET HE2  1 1 
        6  8022 1 1   1 MET HE3  H  85.758 -104.396 -111.194 1.00 . A A .   1 MET HE3  1 1 
        6  8023 1 1   1 MET HG2  H  84.186 -102.867 -112.812 1.00 . A A .   1 MET HG2  1 1 
        6  8024 1 1   1 MET HG3  H  83.937 -102.485 -111.110 1.00 . A A .   1 MET HG3  1 1 
        6  8025 1 1   1 MET N    N  81.326 -102.792 -110.028 1.00 . A A .   1 MET N    1 1 
        6  8026 1 1   1 MET O    O  79.466 -101.783 -112.425 1.00 . A A .   1 MET O    1 1 
        6  8027 1 1   1 MET SD   S  83.440 -104.764 -111.585 1.00 . A A .   1 MET SD   1 1 
        6  8028 1 1   2 SER C    C  78.095  -98.403 -110.219 1.00 . A A .   2 SER C    1 1 
        6  8029 1 1   2 SER CA   C  78.349  -99.610 -111.117 1.00 . A A .   2 SER CA   1 1 
        6  8030 1 1   2 SER CB   C  77.228 -100.636 -110.939 1.00 . A A .   2 SER CB   1 1 
        6  8031 1 1   2 SER H    H  80.189  -99.844 -110.096 1.00 . A A .   2 SER H    1 1 
        6  8032 1 1   2 SER HA   H  78.365  -99.282 -112.145 1.00 . A A .   2 SER HA   1 1 
        6  8033 1 1   2 SER HB2  H  76.288 -100.121 -110.813 1.00 . A A .   2 SER HB2  1 1 
        6  8034 1 1   2 SER HB3  H  77.179 -101.267 -111.815 1.00 . A A .   2 SER HB3  1 1 
        6  8035 1 1   2 SER HG   H  76.982 -102.278 -109.900 1.00 . A A .   2 SER HG   1 1 
        6  8036 1 1   2 SER N    N  79.642 -100.216 -110.820 1.00 . A A .   2 SER N    1 1 
        6  8037 1 1   2 SER O    O  78.042  -97.266 -110.689 1.00 . A A .   2 SER O    1 1 
        6  8038 1 1   2 SER OG   O  77.458 -101.450 -109.802 1.00 . A A .   2 SER OG   1 1 
        6  8039 1 1   3 ASP C    C  78.810  -96.556 -107.997 1.00 . A A .   3 ASP C    1 1 
        6  8040 1 1   3 ASP CA   C  77.693  -97.594 -107.959 1.00 . A A .   3 ASP CA   1 1 
        6  8041 1 1   3 ASP CB   C  77.566  -98.174 -106.549 1.00 . A A .   3 ASP CB   1 1 
        6  8042 1 1   3 ASP CG   C  76.634  -99.368 -106.496 1.00 . A A .   3 ASP CG   1 1 
        6  8043 1 1   3 ASP H    H  77.993  -99.586 -108.611 1.00 . A A .   3 ASP H    1 1 
        6  8044 1 1   3 ASP HA   H  76.763  -97.113 -108.225 1.00 . A A .   3 ASP HA   1 1 
        6  8045 1 1   3 ASP HB2  H  78.542  -98.487 -106.207 1.00 . A A .   3 ASP HB2  1 1 
        6  8046 1 1   3 ASP HB3  H  77.185  -97.411 -105.886 1.00 . A A .   3 ASP HB3  1 1 
        6  8047 1 1   3 ASP N    N  77.940  -98.658 -108.925 1.00 . A A .   3 ASP N    1 1 
        6  8048 1 1   3 ASP O    O  79.979  -96.894 -108.182 1.00 . A A .   3 ASP O    1 1 
        6  8049 1 1   3 ASP OD1  O  75.721  -99.445 -107.345 1.00 . A A .   3 ASP OD1  1 1 
        6  8050 1 1   3 ASP OD2  O  76.816 -100.224 -105.605 1.00 . A A .   3 ASP OD2  1 1 
        6  8051 1 1   4 ALA C    C  78.740  -92.863 -107.563 1.00 . A A .   4 ALA C    1 1 
        6  8052 1 1   4 ALA CA   C  79.413  -94.204 -107.836 1.00 . A A .   4 ALA CA   1 1 
        6  8053 1 1   4 ALA CB   C  80.145  -94.167 -109.169 1.00 . A A .   4 ALA CB   1 1 
        6  8054 1 1   4 ALA H    H  77.495  -95.084 -107.680 1.00 . A A .   4 ALA H    1 1 
        6  8055 1 1   4 ALA HA   H  80.139  -94.395 -107.059 1.00 . A A .   4 ALA HA   1 1 
        6  8056 1 1   4 ALA HB1  H  80.025  -95.116 -109.671 1.00 . A A .   4 ALA HB1  1 1 
        6  8057 1 1   4 ALA HB2  H  79.735  -93.379 -109.783 1.00 . A A .   4 ALA HB2  1 1 
        6  8058 1 1   4 ALA HB3  H  81.195  -93.981 -108.997 1.00 . A A .   4 ALA HB3  1 1 
        6  8059 1 1   4 ALA N    N  78.442  -95.291 -107.823 1.00 . A A .   4 ALA N    1 1 
        6  8060 1 1   4 ALA O    O  79.317  -91.987 -106.920 1.00 . A A .   4 ALA O    1 1 
        6  8061 1 1   5 GLY C    C  76.390  -91.260 -106.407 1.00 . A A .   5 GLY C    1 1 
        6  8062 1 1   5 GLY CA   C  76.783  -91.472 -107.855 1.00 . A A .   5 GLY CA   1 1 
        6  8063 1 1   5 GLY H    H  77.104  -93.442 -108.561 1.00 . A A .   5 GLY H    1 1 
        6  8064 1 1   5 GLY HA2  H  77.401  -90.646 -108.174 1.00 . A A .   5 GLY HA2  1 1 
        6  8065 1 1   5 GLY HA3  H  75.889  -91.494 -108.460 1.00 . A A .   5 GLY HA3  1 1 
        6  8066 1 1   5 GLY N    N  77.515  -92.709 -108.057 1.00 . A A .   5 GLY N    1 1 
        6  8067 1 1   5 GLY O    O  77.230  -91.339 -105.511 1.00 . A A .   5 GLY O    1 1 
        6  8068 1 1   6 ARG C    C  75.253  -89.527 -104.207 1.00 . A A .   6 ARG C    1 1 
        6  8069 1 1   6 ARG CA   C  74.606  -90.762 -104.828 1.00 . A A .   6 ARG CA   1 1 
        6  8070 1 1   6 ARG CB   C  74.872  -91.986 -103.949 1.00 . A A .   6 ARG CB   1 1 
        6  8071 1 1   6 ARG CD   C  75.742  -94.071 -105.049 1.00 . A A .   6 ARG CD   1 1 
        6  8072 1 1   6 ARG CG   C  74.505  -93.303 -104.612 1.00 . A A .   6 ARG CG   1 1 
        6  8073 1 1   6 ARG CZ   C  75.433  -96.302 -104.064 1.00 . A A .   6 ARG CZ   1 1 
        6  8074 1 1   6 ARG H    H  74.487  -90.940 -106.933 1.00 . A A .   6 ARG H    1 1 
        6  8075 1 1   6 ARG HA   H  73.541  -90.602 -104.893 1.00 . A A .   6 ARG HA   1 1 
        6  8076 1 1   6 ARG HB2  H  75.923  -92.014 -103.700 1.00 . A A .   6 ARG HB2  1 1 
        6  8077 1 1   6 ARG HB3  H  74.297  -91.893 -103.040 1.00 . A A .   6 ARG HB3  1 1 
        6  8078 1 1   6 ARG HD2  H  76.046  -93.715 -106.022 1.00 . A A .   6 ARG HD2  1 1 
        6  8079 1 1   6 ARG HD3  H  76.533  -93.889 -104.336 1.00 . A A .   6 ARG HD3  1 1 
        6  8080 1 1   6 ARG HE   H  75.371  -95.900 -106.016 1.00 . A A .   6 ARG HE   1 1 
        6  8081 1 1   6 ARG HG2  H  73.950  -93.907 -103.910 1.00 . A A .   6 ARG HG2  1 1 
        6  8082 1 1   6 ARG HG3  H  73.893  -93.101 -105.478 1.00 . A A .   6 ARG HG3  1 1 
        6  8083 1 1   6 ARG HH11 H  75.769  -94.823 -102.730 1.00 . A A .   6 ARG HH11 1 1 
        6  8084 1 1   6 ARG HH12 H  75.549  -96.400 -102.048 1.00 . A A .   6 ARG HH12 1 1 
        6  8085 1 1   6 ARG HH21 H  75.079  -97.982 -105.131 1.00 . A A .   6 ARG HH21 1 1 
        6  8086 1 1   6 ARG HH22 H  75.158  -98.197 -103.415 1.00 . A A .   6 ARG HH22 1 1 
        6  8087 1 1   6 ARG N    N  75.109  -90.989 -106.177 1.00 . A A .   6 ARG N    1 1 
        6  8088 1 1   6 ARG NE   N  75.496  -95.508 -105.127 1.00 . A A .   6 ARG NE   1 1 
        6  8089 1 1   6 ARG NH1  N  75.598  -95.801 -102.847 1.00 . A A .   6 ARG NH1  1 1 
        6  8090 1 1   6 ARG NH2  N  75.205  -97.600 -104.216 1.00 . A A .   6 ARG NH2  1 1 
        6  8091 1 1   6 ARG O    O  76.158  -89.636 -103.380 1.00 . A A .   6 ARG O    1 1 
        6  8092 1 1   7 LYS C    C  74.221  -86.032 -104.029 1.00 . A A .   7 LYS C    1 1 
        6  8093 1 1   7 LYS CA   C  75.312  -87.096 -104.097 1.00 . A A .   7 LYS CA   1 1 
        6  8094 1 1   7 LYS CB   C  76.464  -86.605 -104.978 1.00 . A A .   7 LYS CB   1 1 
        6  8095 1 1   7 LYS CD   C  78.687  -87.144 -106.014 1.00 . A A .   7 LYS CD   1 1 
        6  8096 1 1   7 LYS CE   C  79.809  -88.169 -106.096 1.00 . A A .   7 LYS CE   1 1 
        6  8097 1 1   7 LYS CG   C  77.697  -87.489 -104.914 1.00 . A A .   7 LYS CG   1 1 
        6  8098 1 1   7 LYS H    H  74.059  -88.330 -105.275 1.00 . A A .   7 LYS H    1 1 
        6  8099 1 1   7 LYS HA   H  75.684  -87.277 -103.100 1.00 . A A .   7 LYS HA   1 1 
        6  8100 1 1   7 LYS HB2  H  76.126  -86.567 -106.003 1.00 . A A .   7 LYS HB2  1 1 
        6  8101 1 1   7 LYS HB3  H  76.743  -85.610 -104.662 1.00 . A A .   7 LYS HB3  1 1 
        6  8102 1 1   7 LYS HD2  H  78.168  -87.121 -106.960 1.00 . A A .   7 LYS HD2  1 1 
        6  8103 1 1   7 LYS HD3  H  79.114  -86.172 -105.811 1.00 . A A .   7 LYS HD3  1 1 
        6  8104 1 1   7 LYS HE2  H  80.555  -87.926 -105.355 1.00 . A A .   7 LYS HE2  1 1 
        6  8105 1 1   7 LYS HE3  H  79.400  -89.147 -105.888 1.00 . A A .   7 LYS HE3  1 1 
        6  8106 1 1   7 LYS HG2  H  78.178  -87.352 -103.957 1.00 . A A .   7 LYS HG2  1 1 
        6  8107 1 1   7 LYS HG3  H  77.396  -88.521 -105.024 1.00 . A A .   7 LYS HG3  1 1 
        6  8108 1 1   7 LYS HZ1  H  81.147  -87.420 -107.513 1.00 . A A .   7 LYS HZ1  1 1 
        6  8109 1 1   7 LYS HZ2  H  79.728  -88.054 -108.180 1.00 . A A .   7 LYS HZ2  1 1 
        6  8110 1 1   7 LYS HZ3  H  80.927  -89.096 -107.597 1.00 . A A .   7 LYS HZ3  1 1 
        6  8111 1 1   7 LYS N    N  74.782  -88.352 -104.613 1.00 . A A .   7 LYS N    1 1 
        6  8112 1 1   7 LYS NZ   N  80.447  -88.186 -107.441 1.00 . A A .   7 LYS NZ   1 1 
        6  8113 1 1   7 LYS O    O  73.114  -86.232 -104.527 1.00 . A A .   7 LYS O    1 1 
        6  8114 1 1   8 GLY C    C  73.676  -83.103 -101.959 1.00 . A A .   8 GLY C    1 1 
        6  8115 1 1   8 GLY CA   C  73.579  -83.821 -103.291 1.00 . A A .   8 GLY CA   1 1 
        6  8116 1 1   8 GLY H    H  75.441  -84.796 -103.033 1.00 . A A .   8 GLY H    1 1 
        6  8117 1 1   8 GLY HA2  H  73.751  -83.109 -104.085 1.00 . A A .   8 GLY HA2  1 1 
        6  8118 1 1   8 GLY HA3  H  72.585  -84.229 -103.396 1.00 . A A .   8 GLY HA3  1 1 
        6  8119 1 1   8 GLY N    N  74.543  -84.899 -103.411 1.00 . A A .   8 GLY N    1 1 
        6  8120 1 1   8 GLY O    O  73.630  -83.732 -100.902 1.00 . A A .   8 GLY O    1 1 
        6  8121 1 1   9 PHE C    C  74.040  -79.495 -101.138 1.00 . A A .   9 PHE C    1 1 
        6  8122 1 1   9 PHE CA   C  73.917  -80.978 -100.798 1.00 . A A .   9 PHE CA   1 1 
        6  8123 1 1   9 PHE CB   C  75.122  -81.424  -99.968 1.00 . A A .   9 PHE CB   1 1 
        6  8124 1 1   9 PHE CD1  C  77.023  -80.428 -101.268 1.00 . A A .   9 PHE CD1  1 1 
        6  8125 1 1   9 PHE CD2  C  76.939  -82.798 -101.021 1.00 . A A .   9 PHE CD2  1 1 
        6  8126 1 1   9 PHE CE1  C  78.187  -80.542 -102.005 1.00 . A A .   9 PHE CE1  1 1 
        6  8127 1 1   9 PHE CE2  C  78.102  -82.919 -101.757 1.00 . A A .   9 PHE CE2  1 1 
        6  8128 1 1   9 PHE CG   C  76.387  -81.552 -100.768 1.00 . A A .   9 PHE CG   1 1 
        6  8129 1 1   9 PHE CZ   C  78.727  -81.790 -102.251 1.00 . A A .   9 PHE CZ   1 1 
        6  8130 1 1   9 PHE H    H  73.840  -81.337 -102.883 1.00 . A A .   9 PHE H    1 1 
        6  8131 1 1   9 PHE HA   H  73.018  -81.129 -100.221 1.00 . A A .   9 PHE HA   1 1 
        6  8132 1 1   9 PHE HB2  H  75.298  -80.702  -99.184 1.00 . A A .   9 PHE HB2  1 1 
        6  8133 1 1   9 PHE HB3  H  74.909  -82.385  -99.525 1.00 . A A .   9 PHE HB3  1 1 
        6  8134 1 1   9 PHE HD1  H  76.601  -79.451 -101.077 1.00 . A A .   9 PHE HD1  1 1 
        6  8135 1 1   9 PHE HD2  H  76.451  -83.682 -100.637 1.00 . A A .   9 PHE HD2  1 1 
        6  8136 1 1   9 PHE HE1  H  78.672  -79.658 -102.389 1.00 . A A .   9 PHE HE1  1 1 
        6  8137 1 1   9 PHE HE2  H  78.522  -83.895 -101.948 1.00 . A A .   9 PHE HE2  1 1 
        6  8138 1 1   9 PHE HZ   H  79.636  -81.882 -102.825 1.00 . A A .   9 PHE HZ   1 1 
        6  8139 1 1   9 PHE N    N  73.811  -81.782 -102.010 1.00 . A A .   9 PHE N    1 1 
        6  8140 1 1   9 PHE O    O  74.366  -79.131 -102.267 1.00 . A A .   9 PHE O    1 1 
        6  8141 1 1  10 GLY C    C  72.774  -76.449  -99.635 1.00 . A A .  10 GLY C    1 1 
        6  8142 1 1  10 GLY CA   C  73.863  -77.211 -100.365 1.00 . A A .  10 GLY CA   1 1 
        6  8143 1 1  10 GLY H    H  73.522  -78.991  -99.271 1.00 . A A .  10 GLY H    1 1 
        6  8144 1 1  10 GLY HA2  H  74.825  -76.863 -100.019 1.00 . A A .  10 GLY HA2  1 1 
        6  8145 1 1  10 GLY HA3  H  73.778  -77.011 -101.423 1.00 . A A .  10 GLY HA3  1 1 
        6  8146 1 1  10 GLY N    N  73.777  -78.644 -100.151 1.00 . A A .  10 GLY N    1 1 
        6  8147 1 1  10 GLY O    O  71.608  -76.841  -99.665 1.00 . A A .  10 GLY O    1 1 
        6  8148 1 1  11 GLU C    C  72.885  -73.315  -97.639 1.00 . A A .  11 GLU C    1 1 
        6  8149 1 1  11 GLU CA   C  72.202  -74.543  -98.234 1.00 . A A .  11 GLU CA   1 1 
        6  8150 1 1  11 GLU CB   C  71.550  -75.367  -97.122 1.00 . A A .  11 GLU CB   1 1 
        6  8151 1 1  11 GLU CD   C  69.399  -76.220  -96.108 1.00 . A A .  11 GLU CD   1 1 
        6  8152 1 1  11 GLU CG   C  70.035  -75.257  -97.092 1.00 . A A .  11 GLU CG   1 1 
        6  8153 1 1  11 GLU H    H  74.100  -75.098  -98.991 1.00 . A A .  11 GLU H    1 1 
        6  8154 1 1  11 GLU HA   H  71.438  -74.217  -98.923 1.00 . A A .  11 GLU HA   1 1 
        6  8155 1 1  11 GLU HB2  H  71.812  -76.406  -97.259 1.00 . A A .  11 GLU HB2  1 1 
        6  8156 1 1  11 GLU HB3  H  71.933  -75.031  -96.170 1.00 . A A .  11 GLU HB3  1 1 
        6  8157 1 1  11 GLU HG2  H  69.765  -74.250  -96.811 1.00 . A A .  11 GLU HG2  1 1 
        6  8158 1 1  11 GLU HG3  H  69.651  -75.468  -98.079 1.00 . A A .  11 GLU HG3  1 1 
        6  8159 1 1  11 GLU N    N  73.156  -75.359  -98.977 1.00 . A A .  11 GLU N    1 1 
        6  8160 1 1  11 GLU O    O  74.022  -73.388  -97.171 1.00 . A A .  11 GLU O    1 1 
        6  8161 1 1  11 GLU OE1  O  69.944  -77.328  -95.926 1.00 . A A .  11 GLU OE1  1 1 
        6  8162 1 1  11 GLU OE2  O  68.356  -75.864  -95.520 1.00 . A A .  11 GLU OE2  1 1 
        6  8163 1 1  12 LYS C    C  71.670  -69.836  -97.164 1.00 . A A .  12 LYS C    1 1 
        6  8164 1 1  12 LYS CA   C  72.720  -70.942  -97.123 1.00 . A A .  12 LYS CA   1 1 
        6  8165 1 1  12 LYS CB   C  73.959  -70.513  -97.913 1.00 . A A .  12 LYS CB   1 1 
        6  8166 1 1  12 LYS CD   C  74.857  -69.591 -100.070 1.00 . A A .  12 LYS CD   1 1 
        6  8167 1 1  12 LYS CE   C  74.534  -69.245 -101.515 1.00 . A A .  12 LYS CE   1 1 
        6  8168 1 1  12 LYS CG   C  73.691  -70.291  -99.391 1.00 . A A .  12 LYS CG   1 1 
        6  8169 1 1  12 LYS H    H  71.283  -72.192  -98.047 1.00 . A A .  12 LYS H    1 1 
        6  8170 1 1  12 LYS HA   H  73.001  -71.118  -96.096 1.00 . A A .  12 LYS HA   1 1 
        6  8171 1 1  12 LYS HB2  H  74.337  -69.592  -97.494 1.00 . A A .  12 LYS HB2  1 1 
        6  8172 1 1  12 LYS HB3  H  74.715  -71.279  -97.816 1.00 . A A .  12 LYS HB3  1 1 
        6  8173 1 1  12 LYS HD2  H  75.080  -68.680  -99.535 1.00 . A A .  12 LYS HD2  1 1 
        6  8174 1 1  12 LYS HD3  H  75.719  -70.243 -100.048 1.00 . A A .  12 LYS HD3  1 1 
        6  8175 1 1  12 LYS HE2  H  73.532  -68.849 -101.562 1.00 . A A .  12 LYS HE2  1 1 
        6  8176 1 1  12 LYS HE3  H  75.234  -68.497 -101.857 1.00 . A A .  12 LYS HE3  1 1 
        6  8177 1 1  12 LYS HG2  H  73.533  -71.247  -99.867 1.00 . A A .  12 LYS HG2  1 1 
        6  8178 1 1  12 LYS HG3  H  72.805  -69.681  -99.499 1.00 . A A .  12 LYS HG3  1 1 
        6  8179 1 1  12 LYS HZ1  H  75.134  -71.205 -101.920 1.00 . A A .  12 LYS HZ1  1 1 
        6  8180 1 1  12 LYS HZ2  H  75.139  -70.193 -103.276 1.00 . A A .  12 LYS HZ2  1 1 
        6  8181 1 1  12 LYS HZ3  H  73.674  -70.769 -102.656 1.00 . A A .  12 LYS HZ3  1 1 
        6  8182 1 1  12 LYS N    N  72.184  -72.187  -97.661 1.00 . A A .  12 LYS N    1 1 
        6  8183 1 1  12 LYS NZ   N  74.627  -70.436 -102.404 1.00 . A A .  12 LYS NZ   1 1 
        6  8184 1 1  12 LYS O    O  70.920  -69.714  -98.131 1.00 . A A .  12 LYS O    1 1 
        6  8185 1 1  13 ALA C    C  70.856  -67.139  -94.735 1.00 . A A .  13 ALA C    1 1 
        6  8186 1 1  13 ALA CA   C  70.670  -67.933  -96.024 1.00 . A A .  13 ALA CA   1 1 
        6  8187 1 1  13 ALA CB   C  69.247  -68.462  -96.119 1.00 . A A .  13 ALA CB   1 1 
        6  8188 1 1  13 ALA H    H  72.249  -69.178  -95.366 1.00 . A A .  13 ALA H    1 1 
        6  8189 1 1  13 ALA HA   H  70.841  -67.277  -96.866 1.00 . A A .  13 ALA HA   1 1 
        6  8190 1 1  13 ALA HB1  H  69.226  -69.495  -95.802 1.00 . A A .  13 ALA HB1  1 1 
        6  8191 1 1  13 ALA HB2  H  68.602  -67.877  -95.481 1.00 . A A .  13 ALA HB2  1 1 
        6  8192 1 1  13 ALA HB3  H  68.904  -68.392  -97.140 1.00 . A A .  13 ALA HB3  1 1 
        6  8193 1 1  13 ALA N    N  71.625  -69.031  -96.107 1.00 . A A .  13 ALA N    1 1 
        6  8194 1 1  13 ALA O    O  70.992  -67.714  -93.655 1.00 . A A .  13 ALA O    1 1 
        6  8195 1 1  14 SER C    C  70.991  -63.476  -94.116 1.00 . A A .  14 SER C    1 1 
        6  8196 1 1  14 SER CA   C  71.038  -64.943  -93.701 1.00 . A A .  14 SER CA   1 1 
        6  8197 1 1  14 SER CB   C  72.366  -65.245  -93.004 1.00 . A A .  14 SER CB   1 1 
        6  8198 1 1  14 SER H    H  70.751  -65.417  -95.745 1.00 . A A .  14 SER H    1 1 
        6  8199 1 1  14 SER HA   H  70.228  -65.137  -93.014 1.00 . A A .  14 SER HA   1 1 
        6  8200 1 1  14 SER HB2  H  72.212  -66.007  -92.255 1.00 . A A .  14 SER HB2  1 1 
        6  8201 1 1  14 SER HB3  H  73.081  -65.597  -93.734 1.00 . A A .  14 SER HB3  1 1 
        6  8202 1 1  14 SER HG   H  73.463  -63.622  -92.987 1.00 . A A .  14 SER HG   1 1 
        6  8203 1 1  14 SER N    N  70.863  -65.816  -94.856 1.00 . A A .  14 SER N    1 1 
        6  8204 1 1  14 SER O    O  71.677  -63.062  -95.050 1.00 . A A .  14 SER O    1 1 
        6  8205 1 1  14 SER OG   O  72.887  -64.087  -92.375 1.00 . A A .  14 SER OG   1 1 
        6  8206 1 1  15 GLU C    C  69.058  -60.610  -92.747 1.00 . A A .  15 GLU C    1 1 
        6  8207 1 1  15 GLU CA   C  70.037  -61.274  -93.711 1.00 . A A .  15 GLU CA   1 1 
        6  8208 1 1  15 GLU CB   C  69.565  -61.074  -95.152 1.00 . A A .  15 GLU CB   1 1 
        6  8209 1 1  15 GLU CD   C  69.818  -58.596  -95.574 1.00 . A A .  15 GLU CD   1 1 
        6  8210 1 1  15 GLU CG   C  70.325  -59.989  -95.897 1.00 . A A .  15 GLU CG   1 1 
        6  8211 1 1  15 GLU H    H  69.654  -63.084  -92.681 1.00 . A A .  15 GLU H    1 1 
        6  8212 1 1  15 GLU HA   H  71.007  -60.815  -93.592 1.00 . A A .  15 GLU HA   1 1 
        6  8213 1 1  15 GLU HB2  H  69.686  -62.003  -95.690 1.00 . A A .  15 GLU HB2  1 1 
        6  8214 1 1  15 GLU HB3  H  68.519  -60.809  -95.142 1.00 . A A .  15 GLU HB3  1 1 
        6  8215 1 1  15 GLU HG2  H  71.368  -60.046  -95.625 1.00 . A A .  15 GLU HG2  1 1 
        6  8216 1 1  15 GLU HG3  H  70.220  -60.157  -96.958 1.00 . A A .  15 GLU HG3  1 1 
        6  8217 1 1  15 GLU N    N  70.175  -62.695  -93.415 1.00 . A A .  15 GLU N    1 1 
        6  8218 1 1  15 GLU O    O  68.010  -61.170  -92.427 1.00 . A A .  15 GLU O    1 1 
        6  8219 1 1  15 GLU OE1  O  68.695  -58.259  -96.004 1.00 . A A .  15 GLU OE1  1 1 
        6  8220 1 1  15 GLU OE2  O  70.544  -57.844  -94.891 1.00 . A A .  15 GLU OE2  1 1 
        6  8221 1 1  16 ALA C    C  69.170  -57.314  -91.028 1.00 . A A .  16 ALA C    1 1 
        6  8222 1 1  16 ALA CA   C  68.561  -58.671  -91.362 1.00 . A A .  16 ALA CA   1 1 
        6  8223 1 1  16 ALA CB   C  68.335  -59.478  -90.092 1.00 . A A .  16 ALA CB   1 1 
        6  8224 1 1  16 ALA H    H  70.257  -59.019  -92.580 1.00 . A A .  16 ALA H    1 1 
        6  8225 1 1  16 ALA HA   H  67.603  -58.518  -91.837 1.00 . A A .  16 ALA HA   1 1 
        6  8226 1 1  16 ALA HB1  H  68.057  -58.812  -89.288 1.00 . A A .  16 ALA HB1  1 1 
        6  8227 1 1  16 ALA HB2  H  67.543  -60.194  -90.257 1.00 . A A .  16 ALA HB2  1 1 
        6  8228 1 1  16 ALA HB3  H  69.243  -59.999  -89.830 1.00 . A A .  16 ALA HB3  1 1 
        6  8229 1 1  16 ALA N    N  69.409  -59.413  -92.288 1.00 . A A .  16 ALA N    1 1 
        6  8230 1 1  16 ALA O    O  70.169  -57.229  -90.313 1.00 . A A .  16 ALA O    1 1 
        6  8231 1 1  17 LEU C    C  68.092  -53.866  -91.899 1.00 . A A .  17 LEU C    1 1 
        6  8232 1 1  17 LEU CA   C  69.046  -54.899  -91.306 1.00 . A A .  17 LEU CA   1 1 
        6  8233 1 1  17 LEU CB   C  70.443  -54.720  -91.902 1.00 . A A .  17 LEU CB   1 1 
        6  8234 1 1  17 LEU CD1  C  72.473  -53.440  -91.176 1.00 . A A .  17 LEU CD1  1 1 
        6  8235 1 1  17 LEU CD2  C  71.085  -52.603  -93.081 1.00 . A A .  17 LEU CD2  1 1 
        6  8236 1 1  17 LEU CG   C  71.067  -53.333  -91.746 1.00 . A A .  17 LEU CG   1 1 
        6  8237 1 1  17 LEU H    H  67.771  -56.384  -92.111 1.00 . A A .  17 LEU H    1 1 
        6  8238 1 1  17 LEU HA   H  69.097  -54.752  -90.238 1.00 . A A .  17 LEU HA   1 1 
        6  8239 1 1  17 LEU HB2  H  71.099  -55.433  -91.425 1.00 . A A .  17 LEU HB2  1 1 
        6  8240 1 1  17 LEU HB3  H  70.383  -54.940  -92.958 1.00 . A A .  17 LEU HB3  1 1 
        6  8241 1 1  17 LEU HD11 H  72.481  -54.159  -90.371 1.00 . A A .  17 LEU HD11 1 1 
        6  8242 1 1  17 LEU HD12 H  72.784  -52.477  -90.802 1.00 . A A .  17 LEU HD12 1 1 
        6  8243 1 1  17 LEU HD13 H  73.152  -53.761  -91.953 1.00 . A A .  17 LEU HD13 1 1 
        6  8244 1 1  17 LEU HD21 H  70.078  -52.534  -93.466 1.00 . A A .  17 LEU HD21 1 1 
        6  8245 1 1  17 LEU HD22 H  71.701  -53.149  -93.781 1.00 . A A .  17 LEU HD22 1 1 
        6  8246 1 1  17 LEU HD23 H  71.487  -51.611  -92.943 1.00 . A A .  17 LEU HD23 1 1 
        6  8247 1 1  17 LEU HG   H  70.471  -52.753  -91.054 1.00 . A A .  17 LEU HG   1 1 
        6  8248 1 1  17 LEU N    N  68.563  -56.254  -91.549 1.00 . A A .  17 LEU N    1 1 
        6  8249 1 1  17 LEU O    O  67.594  -54.032  -93.013 1.00 . A A .  17 LEU O    1 1 
        6  8250 1 1  18 LYS C    C  66.886  -50.609  -90.574 1.00 . A A .  18 LYS C    1 1 
        6  8251 1 1  18 LYS CA   C  66.953  -51.736  -91.600 1.00 . A A .  18 LYS CA   1 1 
        6  8252 1 1  18 LYS CB   C  65.550  -52.292  -91.855 1.00 . A A .  18 LYS CB   1 1 
        6  8253 1 1  18 LYS CD   C  64.822  -54.549  -91.028 1.00 . A A .  18 LYS CD   1 1 
        6  8254 1 1  18 LYS CE   C  63.876  -55.246  -90.062 1.00 . A A .  18 LYS CE   1 1 
        6  8255 1 1  18 LYS CG   C  64.986  -53.078  -90.684 1.00 . A A .  18 LYS CG   1 1 
        6  8256 1 1  18 LYS H    H  68.271  -52.723  -90.269 1.00 . A A .  18 LYS H    1 1 
        6  8257 1 1  18 LYS HA   H  67.348  -51.342  -92.524 1.00 . A A .  18 LYS HA   1 1 
        6  8258 1 1  18 LYS HB2  H  64.882  -51.469  -92.064 1.00 . A A .  18 LYS HB2  1 1 
        6  8259 1 1  18 LYS HB3  H  65.585  -52.944  -92.716 1.00 . A A .  18 LYS HB3  1 1 
        6  8260 1 1  18 LYS HD2  H  64.423  -54.634  -92.028 1.00 . A A .  18 LYS HD2  1 1 
        6  8261 1 1  18 LYS HD3  H  65.789  -55.031  -90.982 1.00 . A A .  18 LYS HD3  1 1 
        6  8262 1 1  18 LYS HE2  H  64.240  -56.245  -89.879 1.00 . A A .  18 LYS HE2  1 1 
        6  8263 1 1  18 LYS HE3  H  63.860  -54.693  -89.134 1.00 . A A .  18 LYS HE3  1 1 
        6  8264 1 1  18 LYS HG2  H  65.659  -52.989  -89.844 1.00 . A A .  18 LYS HG2  1 1 
        6  8265 1 1  18 LYS HG3  H  64.021  -52.670  -90.420 1.00 . A A .  18 LYS HG3  1 1 
        6  8266 1 1  18 LYS HZ1  H  62.372  -56.202  -91.150 1.00 . A A .  18 LYS HZ1  1 1 
        6  8267 1 1  18 LYS HZ2  H  62.302  -54.514  -91.224 1.00 . A A .  18 LYS HZ2  1 1 
        6  8268 1 1  18 LYS HZ3  H  61.802  -55.320  -89.823 1.00 . A A .  18 LYS HZ3  1 1 
        6  8269 1 1  18 LYS N    N  67.844  -52.799  -91.149 1.00 . A A .  18 LYS N    1 1 
        6  8270 1 1  18 LYS NZ   N  62.491  -55.326  -90.602 1.00 . A A .  18 LYS NZ   1 1 
        6  8271 1 1  18 LYS O    O  65.880  -50.418  -89.891 1.00 . A A .  18 LYS O    1 1 
        6  8272 1 1  19 PRO C    C  67.177  -47.554  -89.928 1.00 . A A .  19 PRO C    1 1 
        6  8273 1 1  19 PRO CA   C  68.071  -48.722  -89.523 1.00 . A A .  19 PRO CA   1 1 
        6  8274 1 1  19 PRO CB   C  69.545  -48.316  -89.595 1.00 . A A .  19 PRO CB   1 1 
        6  8275 1 1  19 PRO CD   C  69.218  -50.014  -91.245 1.00 . A A .  19 PRO CD   1 1 
        6  8276 1 1  19 PRO CG   C  69.997  -48.764  -90.942 1.00 . A A .  19 PRO CG   1 1 
        6  8277 1 1  19 PRO HA   H  67.828  -49.027  -88.516 1.00 . A A .  19 PRO HA   1 1 
        6  8278 1 1  19 PRO HB2  H  69.632  -47.244  -89.485 1.00 . A A .  19 PRO HB2  1 1 
        6  8279 1 1  19 PRO HB3  H  70.097  -48.810  -88.809 1.00 . A A .  19 PRO HB3  1 1 
        6  8280 1 1  19 PRO HD2  H  69.000  -50.076  -92.301 1.00 . A A .  19 PRO HD2  1 1 
        6  8281 1 1  19 PRO HD3  H  69.763  -50.887  -90.918 1.00 . A A .  19 PRO HD3  1 1 
        6  8282 1 1  19 PRO HG2  H  69.782  -48.001  -91.674 1.00 . A A .  19 PRO HG2  1 1 
        6  8283 1 1  19 PRO HG3  H  71.055  -48.978  -90.921 1.00 . A A .  19 PRO HG3  1 1 
        6  8284 1 1  19 PRO N    N  67.982  -49.844  -90.462 1.00 . A A .  19 PRO N    1 1 
        6  8285 1 1  19 PRO O    O  66.732  -47.469  -91.073 1.00 . A A .  19 PRO O    1 1 
        6  8286 1 1  20 ASP C    C  65.961  -44.621  -87.996 1.00 . A A .  20 ASP C    1 1 
        6  8287 1 1  20 ASP CA   C  66.078  -45.495  -89.241 1.00 . A A .  20 ASP CA   1 1 
        6  8288 1 1  20 ASP CB   C  64.687  -45.935  -89.702 1.00 . A A .  20 ASP CB   1 1 
        6  8289 1 1  20 ASP CG   C  64.187  -47.153  -88.951 1.00 . A A .  20 ASP CG   1 1 
        6  8290 1 1  20 ASP H    H  67.301  -46.782  -88.089 1.00 . A A .  20 ASP H    1 1 
        6  8291 1 1  20 ASP HA   H  66.542  -44.919  -90.027 1.00 . A A .  20 ASP HA   1 1 
        6  8292 1 1  20 ASP HB2  H  63.989  -45.126  -89.544 1.00 . A A .  20 ASP HB2  1 1 
        6  8293 1 1  20 ASP HB3  H  64.724  -46.174  -90.755 1.00 . A A .  20 ASP HB3  1 1 
        6  8294 1 1  20 ASP N    N  66.918  -46.658  -88.982 1.00 . A A .  20 ASP N    1 1 
        6  8295 1 1  20 ASP O    O  65.210  -44.936  -87.073 1.00 . A A .  20 ASP O    1 1 
        6  8296 1 1  20 ASP OD1  O  63.628  -46.981  -87.848 1.00 . A A .  20 ASP OD1  1 1 
        6  8297 1 1  20 ASP OD2  O  64.355  -48.279  -89.465 1.00 . A A .  20 ASP OD2  1 1 
        6  8298 1 1  21 SER C    C  67.626  -41.424  -87.088 1.00 . A A .  21 SER C    1 1 
        6  8299 1 1  21 SER CA   C  66.693  -42.606  -86.844 1.00 . A A .  21 SER CA   1 1 
        6  8300 1 1  21 SER CB   C  67.101  -43.337  -85.563 1.00 . A A .  21 SER CB   1 1 
        6  8301 1 1  21 SER H    H  67.287  -43.326  -88.744 1.00 . A A .  21 SER H    1 1 
        6  8302 1 1  21 SER HA   H  65.685  -42.236  -86.731 1.00 . A A .  21 SER HA   1 1 
        6  8303 1 1  21 SER HB2  H  66.302  -43.994  -85.257 1.00 . A A .  21 SER HB2  1 1 
        6  8304 1 1  21 SER HB3  H  67.992  -43.918  -85.753 1.00 . A A .  21 SER HB3  1 1 
        6  8305 1 1  21 SER HG   H  68.144  -42.707  -84.030 1.00 . A A .  21 SER HG   1 1 
        6  8306 1 1  21 SER N    N  66.709  -43.523  -87.977 1.00 . A A .  21 SER N    1 1 
        6  8307 1 1  21 SER O    O  68.695  -41.576  -87.677 1.00 . A A .  21 SER O    1 1 
        6  8308 1 1  21 SER OG   O  67.367  -42.421  -84.516 1.00 . A A .  21 SER OG   1 1 
        6  8309 1 1  22 GLN C    C  67.476  -37.907  -85.927 1.00 . A A .  22 GLN C    1 1 
        6  8310 1 1  22 GLN CA   C  68.011  -39.039  -86.798 1.00 . A A .  22 GLN CA   1 1 
        6  8311 1 1  22 GLN CB   C  68.020  -38.609  -88.265 1.00 . A A .  22 GLN CB   1 1 
        6  8312 1 1  22 GLN CD   C  66.679  -38.318  -90.387 1.00 . A A .  22 GLN CD   1 1 
        6  8313 1 1  22 GLN CG   C  66.635  -38.545  -88.889 1.00 . A A .  22 GLN CG   1 1 
        6  8314 1 1  22 GLN H    H  66.351  -40.190  -86.167 1.00 . A A .  22 GLN H    1 1 
        6  8315 1 1  22 GLN HA   H  69.022  -39.264  -86.492 1.00 . A A .  22 GLN HA   1 1 
        6  8316 1 1  22 GLN HB2  H  68.470  -37.630  -88.339 1.00 . A A .  22 GLN HB2  1 1 
        6  8317 1 1  22 GLN HB3  H  68.613  -39.312  -88.831 1.00 . A A .  22 GLN HB3  1 1 
        6  8318 1 1  22 GLN HE21 H  65.065  -37.163  -90.285 1.00 . A A .  22 GLN HE21 1 1 
        6  8319 1 1  22 GLN HE22 H  65.736  -37.378  -91.863 1.00 . A A .  22 GLN HE22 1 1 
        6  8320 1 1  22 GLN HG2  H  66.124  -39.477  -88.697 1.00 . A A .  22 GLN HG2  1 1 
        6  8321 1 1  22 GLN HG3  H  66.086  -37.734  -88.433 1.00 . A A .  22 GLN HG3  1 1 
        6  8322 1 1  22 GLN N    N  67.213  -40.247  -86.629 1.00 . A A .  22 GLN N    1 1 
        6  8323 1 1  22 GLN NE2  N  65.730  -37.542  -90.897 1.00 . A A .  22 GLN NE2  1 1 
        6  8324 1 1  22 GLN O    O  68.234  -37.239  -85.222 1.00 . A A .  22 GLN O    1 1 
        6  8325 1 1  22 GLN OE1  O  67.557  -38.836  -91.079 1.00 . A A .  22 GLN OE1  1 1 
        6  8326 1 1  23 LYS C    C  64.015  -36.662  -85.393 1.00 . A A .  23 LYS C    1 1 
        6  8327 1 1  23 LYS CA   C  65.527  -36.644  -85.196 1.00 . A A .  23 LYS CA   1 1 
        6  8328 1 1  23 LYS CB   C  66.087  -35.275  -85.589 1.00 . A A .  23 LYS CB   1 1 
        6  8329 1 1  23 LYS CD   C  67.790  -33.743  -84.557 1.00 . A A .  23 LYS CD   1 1 
        6  8330 1 1  23 LYS CE   C  67.953  -32.554  -83.624 1.00 . A A .  23 LYS CE   1 1 
        6  8331 1 1  23 LYS CG   C  66.426  -34.393  -84.399 1.00 . A A .  23 LYS CG   1 1 
        6  8332 1 1  23 LYS H    H  65.613  -38.260  -86.561 1.00 . A A .  23 LYS H    1 1 
        6  8333 1 1  23 LYS HA   H  65.745  -36.828  -84.155 1.00 . A A .  23 LYS HA   1 1 
        6  8334 1 1  23 LYS HB2  H  66.986  -35.420  -86.170 1.00 . A A .  23 LYS HB2  1 1 
        6  8335 1 1  23 LYS HB3  H  65.356  -34.761  -86.195 1.00 . A A .  23 LYS HB3  1 1 
        6  8336 1 1  23 LYS HD2  H  68.555  -34.471  -84.330 1.00 . A A .  23 LYS HD2  1 1 
        6  8337 1 1  23 LYS HD3  H  67.903  -33.407  -85.578 1.00 . A A .  23 LYS HD3  1 1 
        6  8338 1 1  23 LYS HE2  H  67.286  -31.768  -83.944 1.00 . A A .  23 LYS HE2  1 1 
        6  8339 1 1  23 LYS HE3  H  67.692  -32.861  -82.622 1.00 . A A .  23 LYS HE3  1 1 
        6  8340 1 1  23 LYS HG2  H  65.678  -33.618  -84.313 1.00 . A A .  23 LYS HG2  1 1 
        6  8341 1 1  23 LYS HG3  H  66.426  -34.997  -83.503 1.00 . A A .  23 LYS HG3  1 1 
        6  8342 1 1  23 LYS HZ1  H  69.505  -31.431  -84.457 1.00 . A A .  23 LYS HZ1  1 1 
        6  8343 1 1  23 LYS HZ2  H  70.023  -32.826  -83.651 1.00 . A A .  23 LYS HZ2  1 1 
        6  8344 1 1  23 LYS HZ3  H  69.522  -31.475  -82.765 1.00 . A A .  23 LYS HZ3  1 1 
        6  8345 1 1  23 LYS N    N  66.165  -37.695  -85.980 1.00 . A A .  23 LYS N    1 1 
        6  8346 1 1  23 LYS NZ   N  69.349  -32.035  -83.624 1.00 . A A .  23 LYS NZ   1 1 
        6  8347 1 1  23 LYS O    O  63.482  -37.506  -86.112 1.00 . A A .  23 LYS O    1 1 
        6  8348 1 1  24 SER C    C  61.357  -34.393  -84.129 1.00 . A A .  24 SER C    1 1 
        6  8349 1 1  24 SER CA   C  61.876  -35.632  -84.851 1.00 . A A .  24 SER CA   1 1 
        6  8350 1 1  24 SER CB   C  61.224  -36.887  -84.268 1.00 . A A .  24 SER CB   1 1 
        6  8351 1 1  24 SER H    H  63.810  -35.078  -84.190 1.00 . A A .  24 SER H    1 1 
        6  8352 1 1  24 SER HA   H  61.622  -35.558  -85.898 1.00 . A A .  24 SER HA   1 1 
        6  8353 1 1  24 SER HB2  H  60.157  -36.843  -84.428 1.00 . A A .  24 SER HB2  1 1 
        6  8354 1 1  24 SER HB3  H  61.626  -37.761  -84.760 1.00 . A A .  24 SER HB3  1 1 
        6  8355 1 1  24 SER HG   H  60.715  -37.395  -82.445 1.00 . A A .  24 SER HG   1 1 
        6  8356 1 1  24 SER N    N  63.328  -35.723  -84.749 1.00 . A A .  24 SER N    1 1 
        6  8357 1 1  24 SER O    O  61.771  -34.094  -83.008 1.00 . A A .  24 SER O    1 1 
        6  8358 1 1  24 SER OG   O  61.472  -36.991  -82.876 1.00 . A A .  24 SER OG   1 1 
        6  8359 1 1  25 TYR C    C  58.694  -32.803  -83.294 1.00 . A A .  25 TYR C    1 1 
        6  8360 1 1  25 TYR CA   C  59.873  -32.466  -84.201 1.00 . A A .  25 TYR CA   1 1 
        6  8361 1 1  25 TYR CB   C  59.423  -31.511  -85.308 1.00 . A A .  25 TYR CB   1 1 
        6  8362 1 1  25 TYR CD1  C  61.392  -30.024  -85.846 1.00 . A A .  25 TYR CD1  1 1 
        6  8363 1 1  25 TYR CD2  C  60.762  -31.677  -87.443 1.00 . A A .  25 TYR CD2  1 1 
        6  8364 1 1  25 TYR CE1  C  62.419  -29.611  -86.672 1.00 . A A .  25 TYR CE1  1 1 
        6  8365 1 1  25 TYR CE2  C  61.788  -31.272  -88.274 1.00 . A A .  25 TYR CE2  1 1 
        6  8366 1 1  25 TYR CG   C  60.546  -31.063  -86.215 1.00 . A A .  25 TYR CG   1 1 
        6  8367 1 1  25 TYR CZ   C  62.613  -30.238  -87.885 1.00 . A A .  25 TYR CZ   1 1 
        6  8368 1 1  25 TYR H    H  60.158  -33.963  -85.669 1.00 . A A .  25 TYR H    1 1 
        6  8369 1 1  25 TYR HA   H  60.639  -31.983  -83.612 1.00 . A A .  25 TYR HA   1 1 
        6  8370 1 1  25 TYR HB2  H  58.681  -32.002  -85.918 1.00 . A A .  25 TYR HB2  1 1 
        6  8371 1 1  25 TYR HB3  H  58.988  -30.630  -84.859 1.00 . A A .  25 TYR HB3  1 1 
        6  8372 1 1  25 TYR HD1  H  61.238  -29.534  -84.895 1.00 . A A .  25 TYR HD1  1 1 
        6  8373 1 1  25 TYR HD2  H  60.113  -32.487  -87.745 1.00 . A A .  25 TYR HD2  1 1 
        6  8374 1 1  25 TYR HE1  H  63.067  -28.802  -86.367 1.00 . A A .  25 TYR HE1  1 1 
        6  8375 1 1  25 TYR HE2  H  61.939  -31.763  -89.224 1.00 . A A .  25 TYR HE2  1 1 
        6  8376 1 1  25 TYR HH   H  63.403  -28.992  -89.117 1.00 . A A .  25 TYR HH   1 1 
        6  8377 1 1  25 TYR N    N  60.448  -33.675  -84.779 1.00 . A A .  25 TYR N    1 1 
        6  8378 1 1  25 TYR O    O  58.694  -32.473  -82.109 1.00 . A A .  25 TYR O    1 1 
        6  8379 1 1  25 TYR OH   O  63.635  -29.830  -88.711 1.00 . A A .  25 TYR OH   1 1 
        6  8380 1 1  26 ALA C    C  55.640  -32.635  -82.784 1.00 . A A .  26 ALA C    1 1 
        6  8381 1 1  26 ALA CA   C  56.505  -33.849  -83.105 1.00 . A A .  26 ALA CA   1 1 
        6  8382 1 1  26 ALA CB   C  56.906  -34.567  -81.825 1.00 . A A .  26 ALA CB   1 1 
        6  8383 1 1  26 ALA H    H  57.748  -33.699  -84.811 1.00 . A A .  26 ALA H    1 1 
        6  8384 1 1  26 ALA HA   H  55.932  -34.537  -83.710 1.00 . A A .  26 ALA HA   1 1 
        6  8385 1 1  26 ALA HB1  H  56.078  -35.166  -81.475 1.00 . A A .  26 ALA HB1  1 1 
        6  8386 1 1  26 ALA HB2  H  57.755  -35.205  -82.021 1.00 . A A .  26 ALA HB2  1 1 
        6  8387 1 1  26 ALA HB3  H  57.168  -33.839  -81.072 1.00 . A A .  26 ALA HB3  1 1 
        6  8388 1 1  26 ALA N    N  57.690  -33.464  -83.861 1.00 . A A .  26 ALA N    1 1 
        6  8389 1 1  26 ALA O    O  54.552  -32.474  -83.336 1.00 . A A .  26 ALA O    1 1 
        6  8390 1 1  27 GLU C    C  54.074  -30.950  -80.832 1.00 . A A .  27 GLU C    1 1 
        6  8391 1 1  27 GLU CA   C  55.400  -30.586  -81.493 1.00 . A A .  27 GLU CA   1 1 
        6  8392 1 1  27 GLU CB   C  55.148  -29.692  -82.709 1.00 . A A .  27 GLU CB   1 1 
        6  8393 1 1  27 GLU CD   C  55.696  -27.353  -83.491 1.00 . A A .  27 GLU CD   1 1 
        6  8394 1 1  27 GLU CG   C  55.121  -28.209  -82.379 1.00 . A A .  27 GLU CG   1 1 
        6  8395 1 1  27 GLU H    H  57.004  -31.968  -81.483 1.00 . A A .  27 GLU H    1 1 
        6  8396 1 1  27 GLU HA   H  56.007  -30.047  -80.782 1.00 . A A .  27 GLU HA   1 1 
        6  8397 1 1  27 GLU HB2  H  55.928  -29.864  -83.436 1.00 . A A .  27 GLU HB2  1 1 
        6  8398 1 1  27 GLU HB3  H  54.197  -29.959  -83.145 1.00 . A A .  27 GLU HB3  1 1 
        6  8399 1 1  27 GLU HG2  H  54.097  -27.910  -82.208 1.00 . A A .  27 GLU HG2  1 1 
        6  8400 1 1  27 GLU HG3  H  55.698  -28.043  -81.481 1.00 . A A .  27 GLU HG3  1 1 
        6  8401 1 1  27 GLU N    N  56.131  -31.785  -81.888 1.00 . A A .  27 GLU N    1 1 
        6  8402 1 1  27 GLU O    O  53.691  -32.119  -80.788 1.00 . A A .  27 GLU O    1 1 
        6  8403 1 1  27 GLU OE1  O  56.937  -27.312  -83.625 1.00 . A A .  27 GLU OE1  1 1 
        6  8404 1 1  27 GLU OE2  O  54.906  -26.725  -84.226 1.00 . A A .  27 GLU OE2  1 1 
        6  8405 1 1  28 GLN C    C  51.359  -28.835  -79.459 1.00 . A A .  28 GLN C    1 1 
        6  8406 1 1  28 GLN CA   C  52.096  -30.155  -79.658 1.00 . A A .  28 GLN CA   1 1 
        6  8407 1 1  28 GLN CB   C  52.302  -30.846  -78.309 1.00 . A A .  28 GLN CB   1 1 
        6  8408 1 1  28 GLN CD   C  51.545  -33.256  -78.356 1.00 . A A .  28 GLN CD   1 1 
        6  8409 1 1  28 GLN CG   C  51.202  -31.834  -77.957 1.00 . A A .  28 GLN CG   1 1 
        6  8410 1 1  28 GLN H    H  53.736  -29.031  -80.384 1.00 . A A .  28 GLN H    1 1 
        6  8411 1 1  28 GLN HA   H  51.500  -30.794  -80.292 1.00 . A A .  28 GLN HA   1 1 
        6  8412 1 1  28 GLN HB2  H  53.242  -31.378  -78.330 1.00 . A A .  28 GLN HB2  1 1 
        6  8413 1 1  28 GLN HB3  H  52.341  -30.093  -77.535 1.00 . A A .  28 GLN HB3  1 1 
        6  8414 1 1  28 GLN HE21 H  52.127  -33.663  -76.499 1.00 . A A .  28 GLN HE21 1 1 
        6  8415 1 1  28 GLN HE22 H  52.253  -34.964  -77.629 1.00 . A A .  28 GLN HE22 1 1 
        6  8416 1 1  28 GLN HG2  H  51.039  -31.806  -76.890 1.00 . A A .  28 GLN HG2  1 1 
        6  8417 1 1  28 GLN HG3  H  50.296  -31.540  -78.466 1.00 . A A .  28 GLN HG3  1 1 
        6  8418 1 1  28 GLN N    N  53.378  -29.941  -80.318 1.00 . A A .  28 GLN N    1 1 
        6  8419 1 1  28 GLN NE2  N  52.024  -34.041  -77.399 1.00 . A A .  28 GLN NE2  1 1 
        6  8420 1 1  28 GLN O    O  51.974  -27.770  -79.409 1.00 . A A .  28 GLN O    1 1 
        6  8421 1 1  28 GLN OE1  O  51.381  -33.644  -79.513 1.00 . A A .  28 GLN OE1  1 1 
        6  8422 1 1  29 GLY C    C  47.836  -27.859  -79.715 1.00 . A A .  29 GLY C    1 1 
        6  8423 1 1  29 GLY CA   C  49.237  -27.716  -79.155 1.00 . A A .  29 GLY CA   1 1 
        6  8424 1 1  29 GLY H    H  49.600  -29.788  -79.394 1.00 . A A .  29 GLY H    1 1 
        6  8425 1 1  29 GLY HA2  H  49.172  -27.505  -78.098 1.00 . A A .  29 GLY HA2  1 1 
        6  8426 1 1  29 GLY HA3  H  49.726  -26.887  -79.647 1.00 . A A .  29 GLY HA3  1 1 
        6  8427 1 1  29 GLY N    N  50.036  -28.912  -79.347 1.00 . A A .  29 GLY N    1 1 
        6  8428 1 1  29 GLY O    O  47.632  -27.780  -80.927 1.00 . A A .  29 GLY O    1 1 
        6  8429 1 1  30 LYS C    C  44.538  -28.112  -78.047 1.00 . A A .  30 LYS C    1 1 
        6  8430 1 1  30 LYS CA   C  45.476  -28.227  -79.244 1.00 . A A .  30 LYS CA   1 1 
        6  8431 1 1  30 LYS CB   C  45.276  -29.578  -79.934 1.00 . A A .  30 LYS CB   1 1 
        6  8432 1 1  30 LYS CD   C  46.661  -31.629  -79.503 1.00 . A A .  30 LYS CD   1 1 
        6  8433 1 1  30 LYS CE   C  46.191  -32.699  -80.475 1.00 . A A .  30 LYS CE   1 1 
        6  8434 1 1  30 LYS CG   C  45.505  -30.769  -79.020 1.00 . A A .  30 LYS CG   1 1 
        6  8435 1 1  30 LYS H    H  47.091  -28.125  -77.879 1.00 . A A .  30 LYS H    1 1 
        6  8436 1 1  30 LYS HA   H  45.247  -27.438  -79.943 1.00 . A A .  30 LYS HA   1 1 
        6  8437 1 1  30 LYS HB2  H  44.265  -29.629  -80.311 1.00 . A A .  30 LYS HB2  1 1 
        6  8438 1 1  30 LYS HB3  H  45.964  -29.651  -80.764 1.00 . A A .  30 LYS HB3  1 1 
        6  8439 1 1  30 LYS HD2  H  47.384  -30.999  -80.000 1.00 . A A .  30 LYS HD2  1 1 
        6  8440 1 1  30 LYS HD3  H  47.123  -32.106  -78.650 1.00 . A A .  30 LYS HD3  1 1 
        6  8441 1 1  30 LYS HE2  H  46.896  -33.516  -80.459 1.00 . A A .  30 LYS HE2  1 1 
        6  8442 1 1  30 LYS HE3  H  45.222  -33.055  -80.158 1.00 . A A .  30 LYS HE3  1 1 
        6  8443 1 1  30 LYS HG2  H  45.727  -30.411  -78.026 1.00 . A A .  30 LYS HG2  1 1 
        6  8444 1 1  30 LYS HG3  H  44.607  -31.370  -78.995 1.00 . A A .  30 LYS HG3  1 1 
        6  8445 1 1  30 LYS HZ1  H  45.576  -32.859  -82.465 1.00 . A A .  30 LYS HZ1  1 1 
        6  8446 1 1  30 LYS HZ2  H  47.034  -32.026  -82.264 1.00 . A A .  30 LYS HZ2  1 1 
        6  8447 1 1  30 LYS HZ3  H  45.570  -31.275  -81.871 1.00 . A A .  30 LYS HZ3  1 1 
        6  8448 1 1  30 LYS N    N  46.866  -28.072  -78.832 1.00 . A A .  30 LYS N    1 1 
        6  8449 1 1  30 LYS NZ   N  46.086  -32.178  -81.866 1.00 . A A .  30 LYS NZ   1 1 
        6  8450 1 1  30 LYS O    O  44.985  -28.025  -76.903 1.00 . A A .  30 LYS O    1 1 
        6  8451 1 1  31 GLU C    C  41.502  -29.335  -77.076 1.00 . A A .  31 GLU C    1 1 
        6  8452 1 1  31 GLU CA   C  42.237  -28.010  -77.262 1.00 . A A .  31 GLU CA   1 1 
        6  8453 1 1  31 GLU CB   C  41.235  -26.900  -77.585 1.00 . A A .  31 GLU CB   1 1 
        6  8454 1 1  31 GLU CD   C  40.706  -24.436  -77.405 1.00 . A A .  31 GLU CD   1 1 
        6  8455 1 1  31 GLU CG   C  41.516  -25.596  -76.857 1.00 . A A .  31 GLU CG   1 1 
        6  8456 1 1  31 GLU H    H  42.942  -28.186  -79.250 1.00 . A A .  31 GLU H    1 1 
        6  8457 1 1  31 GLU HA   H  42.749  -27.764  -76.344 1.00 . A A .  31 GLU HA   1 1 
        6  8458 1 1  31 GLU HB2  H  41.258  -26.708  -78.647 1.00 . A A .  31 GLU HB2  1 1 
        6  8459 1 1  31 GLU HB3  H  40.245  -27.234  -77.311 1.00 . A A .  31 GLU HB3  1 1 
        6  8460 1 1  31 GLU HG2  H  41.274  -25.722  -75.813 1.00 . A A .  31 GLU HG2  1 1 
        6  8461 1 1  31 GLU HG3  H  42.565  -25.362  -76.957 1.00 . A A .  31 GLU HG3  1 1 
        6  8462 1 1  31 GLU N    N  43.237  -28.114  -78.318 1.00 . A A .  31 GLU N    1 1 
        6  8463 1 1  31 GLU O    O  41.628  -30.247  -77.893 1.00 . A A .  31 GLU O    1 1 
        6  8464 1 1  31 GLU OE1  O  41.181  -23.778  -78.354 1.00 . A A .  31 GLU OE1  1 1 
        6  8465 1 1  31 GLU OE2  O  39.599  -24.187  -76.884 1.00 . A A .  31 GLU OE2  1 1 
        6  8466 1 1  32 TYR C    C  39.043  -30.429  -74.518 1.00 . A A .  32 TYR C    1 1 
        6  8467 1 1  32 TYR CA   C  39.983  -30.646  -75.699 1.00 . A A .  32 TYR CA   1 1 
        6  8468 1 1  32 TYR CB   C  40.938  -31.803  -75.400 1.00 . A A .  32 TYR CB   1 1 
        6  8469 1 1  32 TYR CD1  C  39.641  -33.832  -76.160 1.00 . A A .  32 TYR CD1  1 1 
        6  8470 1 1  32 TYR CD2  C  41.661  -33.293  -77.306 1.00 . A A .  32 TYR CD2  1 1 
        6  8471 1 1  32 TYR CE1  C  39.460  -34.926  -76.985 1.00 . A A .  32 TYR CE1  1 1 
        6  8472 1 1  32 TYR CE2  C  41.487  -34.384  -78.136 1.00 . A A .  32 TYR CE2  1 1 
        6  8473 1 1  32 TYR CG   C  40.743  -32.999  -76.305 1.00 . A A .  32 TYR CG   1 1 
        6  8474 1 1  32 TYR CZ   C  40.385  -35.197  -77.971 1.00 . A A .  32 TYR CZ   1 1 
        6  8475 1 1  32 TYR H    H  40.676  -28.672  -75.381 1.00 . A A .  32 TYR H    1 1 
        6  8476 1 1  32 TYR HA   H  39.396  -30.893  -76.572 1.00 . A A .  32 TYR HA   1 1 
        6  8477 1 1  32 TYR HB2  H  41.955  -31.462  -75.517 1.00 . A A .  32 TYR HB2  1 1 
        6  8478 1 1  32 TYR HB3  H  40.788  -32.130  -74.381 1.00 . A A .  32 TYR HB3  1 1 
        6  8479 1 1  32 TYR HD1  H  38.918  -33.617  -75.387 1.00 . A A .  32 TYR HD1  1 1 
        6  8480 1 1  32 TYR HD2  H  42.523  -32.654  -77.433 1.00 . A A .  32 TYR HD2  1 1 
        6  8481 1 1  32 TYR HE1  H  38.597  -35.563  -76.856 1.00 . A A .  32 TYR HE1  1 1 
        6  8482 1 1  32 TYR HE2  H  42.211  -34.597  -78.909 1.00 . A A .  32 TYR HE2  1 1 
        6  8483 1 1  32 TYR HH   H  39.397  -36.176  -79.298 1.00 . A A .  32 TYR HH   1 1 
        6  8484 1 1  32 TYR N    N  40.736  -29.433  -75.995 1.00 . A A .  32 TYR N    1 1 
        6  8485 1 1  32 TYR O    O  39.252  -29.532  -73.700 1.00 . A A .  32 TYR O    1 1 
        6  8486 1 1  32 TYR OH   O  40.207  -36.285  -78.795 1.00 . A A .  32 TYR OH   1 1 
        6  8487 1 1  33 ILE C    C  36.554  -32.538  -72.918 1.00 . A A .  33 ILE C    1 1 
        6  8488 1 1  33 ILE CA   C  37.035  -31.158  -73.354 1.00 . A A .  33 ILE CA   1 1 
        6  8489 1 1  33 ILE CB   C  35.818  -30.309  -73.767 1.00 . A A .  33 ILE CB   1 1 
        6  8490 1 1  33 ILE CD1  C  35.476  -31.740  -75.844 1.00 . A A .  33 ILE CD1  1 1 
        6  8491 1 1  33 ILE CG1  C  34.847  -31.145  -74.604 1.00 . A A .  33 ILE CG1  1 1 
        6  8492 1 1  33 ILE CG2  C  36.268  -29.078  -74.539 1.00 . A A .  33 ILE CG2  1 1 
        6  8493 1 1  33 ILE H    H  37.894  -31.951  -75.117 1.00 . A A .  33 ILE H    1 1 
        6  8494 1 1  33 ILE HA   H  37.517  -30.675  -72.516 1.00 . A A .  33 ILE HA   1 1 
        6  8495 1 1  33 ILE HB   H  35.316  -29.979  -72.870 1.00 . A A .  33 ILE HB   1 1 
        6  8496 1 1  33 ILE HD11 H  34.700  -32.086  -76.511 1.00 . A A .  33 ILE HD11 1 1 
        6  8497 1 1  33 ILE HD12 H  36.072  -30.990  -76.341 1.00 . A A .  33 ILE HD12 1 1 
        6  8498 1 1  33 ILE HD13 H  36.106  -32.572  -75.564 1.00 . A A .  33 ILE HD13 1 1 
        6  8499 1 1  33 ILE HG12 H  34.469  -31.956  -74.002 1.00 . A A .  33 ILE HG12 1 1 
        6  8500 1 1  33 ILE HG13 H  34.023  -30.519  -74.916 1.00 . A A .  33 ILE HG13 1 1 
        6  8501 1 1  33 ILE HG21 H  36.919  -28.482  -73.917 1.00 . A A .  33 ILE HG21 1 1 
        6  8502 1 1  33 ILE HG22 H  36.801  -29.386  -75.426 1.00 . A A .  33 ILE HG22 1 1 
        6  8503 1 1  33 ILE HG23 H  35.405  -28.494  -74.821 1.00 . A A .  33 ILE HG23 1 1 
        6  8504 1 1  33 ILE N    N  38.007  -31.257  -74.435 1.00 . A A .  33 ILE N    1 1 
        6  8505 1 1  33 ILE O    O  36.967  -33.556  -73.474 1.00 . A A .  33 ILE O    1 1 
        6  8506 1 1  34 THR C    C  33.614  -33.814  -71.433 1.00 . A A .  34 THR C    1 1 
        6  8507 1 1  34 THR CA   C  35.138  -33.820  -71.410 1.00 . A A .  34 THR CA   1 1 
        6  8508 1 1  34 THR CB   C  35.617  -34.093  -69.971 1.00 . A A .  34 THR CB   1 1 
        6  8509 1 1  34 THR CG2  C  36.462  -35.356  -69.913 1.00 . A A .  34 THR CG2  1 1 
        6  8510 1 1  34 THR H    H  35.385  -31.720  -71.518 1.00 . A A .  34 THR H    1 1 
        6  8511 1 1  34 THR HA   H  35.495  -34.618  -72.044 1.00 . A A .  34 THR HA   1 1 
        6  8512 1 1  34 THR HB   H  34.751  -34.227  -69.339 1.00 . A A .  34 THR HB   1 1 
        6  8513 1 1  34 THR HG1  H  37.270  -33.025  -69.844 1.00 . A A .  34 THR HG1  1 1 
        6  8514 1 1  34 THR HG21 H  36.852  -35.483  -68.914 1.00 . A A .  34 THR HG21 1 1 
        6  8515 1 1  34 THR HG22 H  37.281  -35.274  -70.612 1.00 . A A .  34 THR HG22 1 1 
        6  8516 1 1  34 THR HG23 H  35.853  -36.209  -70.172 1.00 . A A .  34 THR HG23 1 1 
        6  8517 1 1  34 THR N    N  35.676  -32.565  -71.920 1.00 . A A .  34 THR N    1 1 
        6  8518 1 1  34 THR O    O  32.991  -32.782  -71.684 1.00 . A A .  34 THR O    1 1 
        6  8519 1 1  34 THR OG1  O  36.379  -32.980  -69.489 1.00 . A A .  34 THR OG1  1 1 
        6  8520 1 1  35 ASP C    C  31.039  -35.195  -69.730 1.00 . A A .  35 ASP C    1 1 
        6  8521 1 1  35 ASP CA   C  31.566  -35.100  -71.158 1.00 . A A .  35 ASP CA   1 1 
        6  8522 1 1  35 ASP CB   C  31.135  -36.330  -71.957 1.00 . A A .  35 ASP CB   1 1 
        6  8523 1 1  35 ASP CG   C  31.785  -37.604  -71.454 1.00 . A A .  35 ASP CG   1 1 
        6  8524 1 1  35 ASP H    H  33.569  -35.759  -70.976 1.00 . A A .  35 ASP H    1 1 
        6  8525 1 1  35 ASP HA   H  31.152  -34.217  -71.622 1.00 . A A .  35 ASP HA   1 1 
        6  8526 1 1  35 ASP HB2  H  30.063  -36.442  -71.884 1.00 . A A .  35 ASP HB2  1 1 
        6  8527 1 1  35 ASP HB3  H  31.408  -36.193  -72.993 1.00 . A A .  35 ASP HB3  1 1 
        6  8528 1 1  35 ASP N    N  33.018  -34.972  -71.169 1.00 . A A .  35 ASP N    1 1 
        6  8529 1 1  35 ASP O    O  29.925  -34.762  -69.437 1.00 . A A .  35 ASP O    1 1 
        6  8530 1 1  35 ASP OD1  O  32.915  -37.905  -71.890 1.00 . A A .  35 ASP OD1  1 1 
        6  8531 1 1  35 ASP OD2  O  31.162  -38.300  -70.625 1.00 . A A .  35 ASP OD2  1 1 
        6  8532 1 1  36 LYS C    C  30.192  -36.750  -67.317 1.00 . A A .  36 LYS C    1 1 
        6  8533 1 1  36 LYS CA   C  31.465  -35.920  -67.445 1.00 . A A .  36 LYS CA   1 1 
        6  8534 1 1  36 LYS CB   C  31.260  -34.549  -66.798 1.00 . A A .  36 LYS CB   1 1 
        6  8535 1 1  36 LYS CD   C  33.213  -33.697  -65.467 1.00 . A A .  36 LYS CD   1 1 
        6  8536 1 1  36 LYS CE   C  34.686  -33.344  -65.609 1.00 . A A .  36 LYS CE   1 1 
        6  8537 1 1  36 LYS CG   C  32.504  -33.677  -66.811 1.00 . A A .  36 LYS CG   1 1 
        6  8538 1 1  36 LYS H    H  32.725  -36.092  -69.138 1.00 . A A .  36 LYS H    1 1 
        6  8539 1 1  36 LYS HA   H  32.268  -36.433  -66.936 1.00 . A A .  36 LYS HA   1 1 
        6  8540 1 1  36 LYS HB2  H  30.475  -34.028  -67.327 1.00 . A A .  36 LYS HB2  1 1 
        6  8541 1 1  36 LYS HB3  H  30.957  -34.691  -65.770 1.00 . A A .  36 LYS HB3  1 1 
        6  8542 1 1  36 LYS HD2  H  32.744  -32.979  -64.811 1.00 . A A .  36 LYS HD2  1 1 
        6  8543 1 1  36 LYS HD3  H  33.129  -34.687  -65.040 1.00 . A A .  36 LYS HD3  1 1 
        6  8544 1 1  36 LYS HE2  H  35.163  -34.087  -66.229 1.00 . A A .  36 LYS HE2  1 1 
        6  8545 1 1  36 LYS HE3  H  34.766  -32.376  -66.081 1.00 . A A .  36 LYS HE3  1 1 
        6  8546 1 1  36 LYS HG2  H  33.181  -34.043  -67.569 1.00 . A A .  36 LYS HG2  1 1 
        6  8547 1 1  36 LYS HG3  H  32.218  -32.661  -67.042 1.00 . A A .  36 LYS HG3  1 1 
        6  8548 1 1  36 LYS HZ1  H  34.764  -33.708  -63.554 1.00 . A A .  36 LYS HZ1  1 1 
        6  8549 1 1  36 LYS HZ2  H  35.593  -32.315  -64.034 1.00 . A A .  36 LYS HZ2  1 1 
        6  8550 1 1  36 LYS HZ3  H  36.262  -33.840  -64.331 1.00 . A A .  36 LYS HZ3  1 1 
        6  8551 1 1  36 LYS N    N  31.848  -35.767  -68.844 1.00 . A A .  36 LYS N    1 1 
        6  8552 1 1  36 LYS NZ   N  35.375  -33.299  -64.290 1.00 . A A .  36 LYS NZ   1 1 
        6  8553 1 1  36 LYS O    O  29.640  -37.214  -68.314 1.00 . A A .  36 LYS O    1 1 
        6  8554 1 1  37 ALA C    C  28.686  -39.151  -66.279 1.00 . A A .  37 ALA C    1 1 
        6  8555 1 1  37 ALA CA   C  28.521  -37.704  -65.827 1.00 . A A .  37 ALA CA   1 1 
        6  8556 1 1  37 ALA CB   C  27.330  -37.063  -66.524 1.00 . A A .  37 ALA CB   1 1 
        6  8557 1 1  37 ALA H    H  30.216  -36.538  -65.330 1.00 . A A .  37 ALA H    1 1 
        6  8558 1 1  37 ALA HA   H  28.336  -37.688  -64.763 1.00 . A A .  37 ALA HA   1 1 
        6  8559 1 1  37 ALA HB1  H  26.420  -37.541  -66.191 1.00 . A A .  37 ALA HB1  1 1 
        6  8560 1 1  37 ALA HB2  H  27.294  -36.012  -66.281 1.00 . A A .  37 ALA HB2  1 1 
        6  8561 1 1  37 ALA HB3  H  27.430  -37.184  -67.592 1.00 . A A .  37 ALA HB3  1 1 
        6  8562 1 1  37 ALA N    N  29.731  -36.933  -66.084 1.00 . A A .  37 ALA N    1 1 
        6  8563 1 1  37 ALA O    O  28.222  -39.532  -67.354 1.00 . A A .  37 ALA O    1 1 
        6  8564 1 1  38 ASP C    C  29.642  -42.196  -64.495 1.00 . A A .  38 ASP C    1 1 
        6  8565 1 1  38 ASP CA   C  29.575  -41.358  -65.768 1.00 . A A .  38 ASP CA   1 1 
        6  8566 1 1  38 ASP CB   C  30.867  -41.522  -66.570 1.00 . A A .  38 ASP CB   1 1 
        6  8567 1 1  38 ASP CG   C  30.852  -40.726  -67.861 1.00 . A A .  38 ASP CG   1 1 
        6  8568 1 1  38 ASP H    H  29.695  -39.589  -64.610 1.00 . A A .  38 ASP H    1 1 
        6  8569 1 1  38 ASP HA   H  28.745  -41.701  -66.366 1.00 . A A .  38 ASP HA   1 1 
        6  8570 1 1  38 ASP HB2  H  31.700  -41.184  -65.971 1.00 . A A .  38 ASP HB2  1 1 
        6  8571 1 1  38 ASP HB3  H  31.002  -42.565  -66.813 1.00 . A A .  38 ASP HB3  1 1 
        6  8572 1 1  38 ASP N    N  29.349  -39.952  -65.453 1.00 . A A .  38 ASP N    1 1 
        6  8573 1 1  38 ASP O    O  29.767  -41.662  -63.393 1.00 . A A .  38 ASP O    1 1 
        6  8574 1 1  38 ASP OD1  O  31.223  -39.535  -67.827 1.00 . A A .  38 ASP OD1  1 1 
        6  8575 1 1  38 ASP OD2  O  30.468  -41.295  -68.904 1.00 . A A .  38 ASP OD2  1 1 
        6  8576 1 1  39 LYS C    C  31.030  -44.925  -63.286 1.00 . A A .  39 LYS C    1 1 
        6  8577 1 1  39 LYS CA   C  29.608  -44.426  -63.519 1.00 . A A .  39 LYS CA   1 1 
        6  8578 1 1  39 LYS CB   C  28.671  -45.613  -63.752 1.00 . A A .  39 LYS CB   1 1 
        6  8579 1 1  39 LYS CD   C  27.004  -45.435  -61.881 1.00 . A A .  39 LYS CD   1 1 
        6  8580 1 1  39 LYS CE   C  26.853  -44.062  -61.243 1.00 . A A .  39 LYS CE   1 1 
        6  8581 1 1  39 LYS CG   C  27.226  -45.330  -63.381 1.00 . A A .  39 LYS CG   1 1 
        6  8582 1 1  39 LYS H    H  29.458  -43.879  -65.559 1.00 . A A .  39 LYS H    1 1 
        6  8583 1 1  39 LYS HA   H  29.280  -43.886  -62.644 1.00 . A A .  39 LYS HA   1 1 
        6  8584 1 1  39 LYS HB2  H  28.706  -45.885  -64.796 1.00 . A A .  39 LYS HB2  1 1 
        6  8585 1 1  39 LYS HB3  H  29.015  -46.449  -63.159 1.00 . A A .  39 LYS HB3  1 1 
        6  8586 1 1  39 LYS HD2  H  26.105  -46.005  -61.698 1.00 . A A .  39 LYS HD2  1 1 
        6  8587 1 1  39 LYS HD3  H  27.850  -45.939  -61.435 1.00 . A A .  39 LYS HD3  1 1 
        6  8588 1 1  39 LYS HE2  H  27.534  -43.991  -60.409 1.00 . A A .  39 LYS HE2  1 1 
        6  8589 1 1  39 LYS HE3  H  27.102  -43.310  -61.976 1.00 . A A .  39 LYS HE3  1 1 
        6  8590 1 1  39 LYS HG2  H  26.970  -44.331  -63.702 1.00 . A A .  39 LYS HG2  1 1 
        6  8591 1 1  39 LYS HG3  H  26.588  -46.045  -63.881 1.00 . A A .  39 LYS HG3  1 1 
        6  8592 1 1  39 LYS HZ1  H  25.416  -42.923  -60.243 1.00 . A A .  39 LYS HZ1  1 1 
        6  8593 1 1  39 LYS HZ2  H  25.176  -44.593  -60.116 1.00 . A A .  39 LYS HZ2  1 1 
        6  8594 1 1  39 LYS HZ3  H  24.806  -43.793  -61.560 1.00 . A A .  39 LYS HZ3  1 1 
        6  8595 1 1  39 LYS N    N  29.557  -43.512  -64.655 1.00 . A A .  39 LYS N    1 1 
        6  8596 1 1  39 LYS NZ   N  25.465  -43.826  -60.756 1.00 . A A .  39 LYS NZ   1 1 
        6  8597 1 1  39 LYS O    O  31.895  -44.794  -64.152 1.00 . A A .  39 LYS O    1 1 
        6  8598 1 1  40 VAL C    C  32.484  -47.435  -61.205 1.00 . A A .  40 VAL C    1 1 
        6  8599 1 1  40 VAL CA   C  32.582  -46.020  -61.764 1.00 . A A .  40 VAL CA   1 1 
        6  8600 1 1  40 VAL CB   C  33.288  -45.121  -60.732 1.00 . A A .  40 VAL CB   1 1 
        6  8601 1 1  40 VAL CG1  C  33.634  -43.773  -61.346 1.00 . A A .  40 VAL CG1  1 1 
        6  8602 1 1  40 VAL CG2  C  32.419  -44.945  -59.496 1.00 . A A .  40 VAL CG2  1 1 
        6  8603 1 1  40 VAL H    H  30.536  -45.575  -61.461 1.00 . A A .  40 VAL H    1 1 
        6  8604 1 1  40 VAL HA   H  33.181  -46.039  -62.663 1.00 . A A .  40 VAL HA   1 1 
        6  8605 1 1  40 VAL HB   H  34.208  -45.602  -60.434 1.00 . A A .  40 VAL HB   1 1 
        6  8606 1 1  40 VAL HG11 H  32.784  -43.400  -61.898 1.00 . A A .  40 VAL HG11 1 1 
        6  8607 1 1  40 VAL HG12 H  33.891  -43.075  -60.562 1.00 . A A .  40 VAL HG12 1 1 
        6  8608 1 1  40 VAL HG13 H  34.474  -43.887  -62.015 1.00 . A A .  40 VAL HG13 1 1 
        6  8609 1 1  40 VAL HG21 H  31.692  -44.167  -59.675 1.00 . A A .  40 VAL HG21 1 1 
        6  8610 1 1  40 VAL HG22 H  31.908  -45.872  -59.280 1.00 . A A .  40 VAL HG22 1 1 
        6  8611 1 1  40 VAL HG23 H  33.039  -44.672  -58.655 1.00 . A A .  40 VAL HG23 1 1 
        6  8612 1 1  40 VAL N    N  31.265  -45.499  -62.110 1.00 . A A .  40 VAL N    1 1 
        6  8613 1 1  40 VAL O    O  31.389  -47.969  -61.030 1.00 . A A .  40 VAL O    1 1 
        6  8614 1 1  41 ALA C    C  34.564  -49.456  -59.146 1.00 . A A .  41 ALA C    1 1 
        6  8615 1 1  41 ALA CA   C  33.680  -49.390  -60.387 1.00 . A A .  41 ALA CA   1 1 
        6  8616 1 1  41 ALA CB   C  34.176  -50.366  -61.444 1.00 . A A .  41 ALA CB   1 1 
        6  8617 1 1  41 ALA H    H  34.476  -47.560  -61.090 1.00 . A A .  41 ALA H    1 1 
        6  8618 1 1  41 ALA HA   H  32.673  -49.673  -60.114 1.00 . A A .  41 ALA HA   1 1 
        6  8619 1 1  41 ALA HB1  H  35.245  -50.490  -61.344 1.00 . A A .  41 ALA HB1  1 1 
        6  8620 1 1  41 ALA HB2  H  33.688  -51.320  -61.310 1.00 . A A .  41 ALA HB2  1 1 
        6  8621 1 1  41 ALA HB3  H  33.948  -49.979  -62.425 1.00 . A A .  41 ALA HB3  1 1 
        6  8622 1 1  41 ALA N    N  33.636  -48.037  -60.928 1.00 . A A .  41 ALA N    1 1 
        6  8623 1 1  41 ALA O    O  35.119  -48.447  -58.713 1.00 . A A .  41 ALA O    1 1 
        6  8624 1 1  42 GLY C    C  35.369  -52.211  -56.791 1.00 . A A .  42 GLY C    1 1 
        6  8625 1 1  42 GLY CA   C  35.508  -50.827  -57.392 1.00 . A A .  42 GLY CA   1 1 
        6  8626 1 1  42 GLY H    H  34.225  -51.421  -58.968 1.00 . A A .  42 GLY H    1 1 
        6  8627 1 1  42 GLY HA2  H  36.543  -50.662  -57.654 1.00 . A A .  42 GLY HA2  1 1 
        6  8628 1 1  42 GLY HA3  H  35.213  -50.096  -56.654 1.00 . A A .  42 GLY HA3  1 1 
        6  8629 1 1  42 GLY N    N  34.691  -50.652  -58.578 1.00 . A A .  42 GLY N    1 1 
        6  8630 1 1  42 GLY O    O  34.526  -53.000  -57.218 1.00 . A A .  42 GLY O    1 1 
        6  8631 1 1  43 LYS C    C  37.095  -53.827  -53.926 1.00 . A A .  43 LYS C    1 1 
        6  8632 1 1  43 LYS CA   C  36.166  -53.809  -55.136 1.00 . A A .  43 LYS CA   1 1 
        6  8633 1 1  43 LYS CB   C  36.566  -54.913  -56.116 1.00 . A A .  43 LYS CB   1 1 
        6  8634 1 1  43 LYS CD   C  35.381  -56.996  -56.869 1.00 . A A .  43 LYS CD   1 1 
        6  8635 1 1  43 LYS CE   C  33.963  -56.483  -57.067 1.00 . A A .  43 LYS CE   1 1 
        6  8636 1 1  43 LYS CG   C  36.072  -56.292  -55.713 1.00 . A A .  43 LYS CG   1 1 
        6  8637 1 1  43 LYS H    H  36.850  -51.839  -55.501 1.00 . A A .  43 LYS H    1 1 
        6  8638 1 1  43 LYS HA   H  35.155  -53.985  -54.801 1.00 . A A .  43 LYS HA   1 1 
        6  8639 1 1  43 LYS HB2  H  36.161  -54.679  -57.089 1.00 . A A .  43 LYS HB2  1 1 
        6  8640 1 1  43 LYS HB3  H  37.644  -54.946  -56.183 1.00 . A A .  43 LYS HB3  1 1 
        6  8641 1 1  43 LYS HD2  H  35.944  -56.823  -57.774 1.00 . A A .  43 LYS HD2  1 1 
        6  8642 1 1  43 LYS HD3  H  35.345  -58.057  -56.663 1.00 . A A .  43 LYS HD3  1 1 
        6  8643 1 1  43 LYS HE2  H  34.002  -55.422  -57.263 1.00 . A A .  43 LYS HE2  1 1 
        6  8644 1 1  43 LYS HE3  H  33.526  -56.989  -57.915 1.00 . A A .  43 LYS HE3  1 1 
        6  8645 1 1  43 LYS HG2  H  36.915  -56.888  -55.395 1.00 . A A .  43 LYS HG2  1 1 
        6  8646 1 1  43 LYS HG3  H  35.372  -56.189  -54.896 1.00 . A A .  43 LYS HG3  1 1 
        6  8647 1 1  43 LYS HZ1  H  32.198  -57.126  -56.154 1.00 . A A .  43 LYS HZ1  1 1 
        6  8648 1 1  43 LYS HZ2  H  32.944  -55.830  -55.365 1.00 . A A .  43 LYS HZ2  1 1 
        6  8649 1 1  43 LYS HZ3  H  33.586  -57.388  -55.223 1.00 . A A .  43 LYS HZ3  1 1 
        6  8650 1 1  43 LYS N    N  36.199  -52.510  -55.797 1.00 . A A .  43 LYS N    1 1 
        6  8651 1 1  43 LYS NZ   N  33.114  -56.724  -55.868 1.00 . A A .  43 LYS NZ   1 1 
        6  8652 1 1  43 LYS O    O  38.188  -54.392  -53.978 1.00 . A A .  43 LYS O    1 1 
        6  8653 1 1  44 VAL C    C  36.889  -54.104  -50.559 1.00 . A A .  44 VAL C    1 1 
        6  8654 1 1  44 VAL CA   C  37.444  -53.154  -51.613 1.00 . A A .  44 VAL CA   1 1 
        6  8655 1 1  44 VAL CB   C  37.486  -51.728  -51.032 1.00 . A A .  44 VAL CB   1 1 
        6  8656 1 1  44 VAL CG1  C  38.345  -51.686  -49.778 1.00 . A A .  44 VAL CG1  1 1 
        6  8657 1 1  44 VAL CG2  C  37.999  -50.744  -52.073 1.00 . A A .  44 VAL CG2  1 1 
        6  8658 1 1  44 VAL H    H  35.774  -52.774  -52.856 1.00 . A A .  44 VAL H    1 1 
        6  8659 1 1  44 VAL HA   H  38.455  -53.450  -51.855 1.00 . A A .  44 VAL HA   1 1 
        6  8660 1 1  44 VAL HB   H  36.480  -51.442  -50.762 1.00 . A A .  44 VAL HB   1 1 
        6  8661 1 1  44 VAL HG11 H  37.948  -52.375  -49.047 1.00 . A A .  44 VAL HG11 1 1 
        6  8662 1 1  44 VAL HG12 H  39.358  -51.967  -50.026 1.00 . A A .  44 VAL HG12 1 1 
        6  8663 1 1  44 VAL HG13 H  38.338  -50.686  -49.370 1.00 . A A .  44 VAL HG13 1 1 
        6  8664 1 1  44 VAL HG21 H  37.177  -50.145  -52.437 1.00 . A A .  44 VAL HG21 1 1 
        6  8665 1 1  44 VAL HG22 H  38.742  -50.100  -51.625 1.00 . A A .  44 VAL HG22 1 1 
        6  8666 1 1  44 VAL HG23 H  38.441  -51.286  -52.895 1.00 . A A .  44 VAL HG23 1 1 
        6  8667 1 1  44 VAL N    N  36.653  -53.206  -52.837 1.00 . A A .  44 VAL N    1 1 
        6  8668 1 1  44 VAL O    O  35.916  -53.788  -49.875 1.00 . A A .  44 VAL O    1 1 
        6  8669 1 1  45 GLN C    C  38.282  -56.922  -48.782 1.00 . A A .  45 GLN C    1 1 
        6  8670 1 1  45 GLN CA   C  37.083  -56.267  -49.460 1.00 . A A .  45 GLN CA   1 1 
        6  8671 1 1  45 GLN CB   C  36.221  -57.333  -50.140 1.00 . A A .  45 GLN CB   1 1 
        6  8672 1 1  45 GLN CD   C  33.892  -58.115  -50.730 1.00 . A A .  45 GLN CD   1 1 
        6  8673 1 1  45 GLN CG   C  34.740  -56.992  -50.165 1.00 . A A .  45 GLN CG   1 1 
        6  8674 1 1  45 GLN H    H  38.285  -55.464  -51.006 1.00 . A A .  45 GLN H    1 1 
        6  8675 1 1  45 GLN HA   H  36.492  -55.764  -48.710 1.00 . A A .  45 GLN HA   1 1 
        6  8676 1 1  45 GLN HB2  H  36.558  -57.455  -51.158 1.00 . A A .  45 GLN HB2  1 1 
        6  8677 1 1  45 GLN HB3  H  36.344  -58.268  -49.613 1.00 . A A .  45 GLN HB3  1 1 
        6  8678 1 1  45 GLN HE21 H  34.309  -57.529  -52.584 1.00 . A A .  45 GLN HE21 1 1 
        6  8679 1 1  45 GLN HE22 H  33.278  -58.908  -52.445 1.00 . A A .  45 GLN HE22 1 1 
        6  8680 1 1  45 GLN HG2  H  34.413  -56.788  -49.156 1.00 . A A .  45 GLN HG2  1 1 
        6  8681 1 1  45 GLN HG3  H  34.597  -56.111  -50.773 1.00 . A A .  45 GLN HG3  1 1 
        6  8682 1 1  45 GLN N    N  37.515  -55.270  -50.432 1.00 . A A .  45 GLN N    1 1 
        6  8683 1 1  45 GLN NE2  N  33.818  -58.192  -52.053 1.00 . A A .  45 GLN NE2  1 1 
        6  8684 1 1  45 GLN O    O  38.596  -58.090  -49.015 1.00 . A A .  45 GLN O    1 1 
        6  8685 1 1  45 GLN OE1  O  33.311  -58.904  -49.985 1.00 . A A .  45 GLN OE1  1 1 
        6  8686 1 1  46 PRO C    C  39.783  -57.673  -46.133 1.00 . A A .  46 PRO C    1 1 
        6  8687 1 1  46 PRO CA   C  40.145  -56.640  -47.194 1.00 . A A .  46 PRO CA   1 1 
        6  8688 1 1  46 PRO CB   C  40.703  -55.374  -46.539 1.00 . A A .  46 PRO CB   1 1 
        6  8689 1 1  46 PRO CD   C  38.652  -54.754  -47.598 1.00 . A A .  46 PRO CD   1 1 
        6  8690 1 1  46 PRO CG   C  39.531  -54.464  -46.413 1.00 . A A .  46 PRO CG   1 1 
        6  8691 1 1  46 PRO HA   H  40.883  -57.056  -47.864 1.00 . A A .  46 PRO HA   1 1 
        6  8692 1 1  46 PRO HB2  H  41.120  -55.619  -45.573 1.00 . A A .  46 PRO HB2  1 1 
        6  8693 1 1  46 PRO HB3  H  41.469  -54.946  -47.169 1.00 . A A .  46 PRO HB3  1 1 
        6  8694 1 1  46 PRO HD2  H  37.611  -54.647  -47.331 1.00 . A A .  46 PRO HD2  1 1 
        6  8695 1 1  46 PRO HD3  H  38.901  -54.101  -48.422 1.00 . A A .  46 PRO HD3  1 1 
        6  8696 1 1  46 PRO HG2  H  39.002  -54.671  -45.495 1.00 . A A .  46 PRO HG2  1 1 
        6  8697 1 1  46 PRO HG3  H  39.860  -53.435  -46.434 1.00 . A A .  46 PRO HG3  1 1 
        6  8698 1 1  46 PRO N    N  38.969  -56.154  -47.924 1.00 . A A .  46 PRO N    1 1 
        6  8699 1 1  46 PRO O    O  38.607  -57.891  -45.842 1.00 . A A .  46 PRO O    1 1 
        6  8700 1 1  47 GLU C    C  41.919  -59.866  -44.023 1.00 . A A .  47 GLU C    1 1 
        6  8701 1 1  47 GLU CA   C  40.588  -59.317  -44.530 1.00 . A A .  47 GLU CA   1 1 
        6  8702 1 1  47 GLU CB   C  39.727  -60.459  -45.075 1.00 . A A .  47 GLU CB   1 1 
        6  8703 1 1  47 GLU CD   C  37.766  -61.992  -44.649 1.00 . A A .  47 GLU CD   1 1 
        6  8704 1 1  47 GLU CG   C  38.450  -60.688  -44.286 1.00 . A A .  47 GLU CG   1 1 
        6  8705 1 1  47 GLU H    H  41.716  -58.088  -45.833 1.00 . A A .  47 GLU H    1 1 
        6  8706 1 1  47 GLU HA   H  40.069  -58.849  -43.707 1.00 . A A .  47 GLU HA   1 1 
        6  8707 1 1  47 GLU HB2  H  39.460  -60.235  -46.098 1.00 . A A .  47 GLU HB2  1 1 
        6  8708 1 1  47 GLU HB3  H  40.306  -61.370  -45.056 1.00 . A A .  47 GLU HB3  1 1 
        6  8709 1 1  47 GLU HG2  H  38.690  -60.707  -43.234 1.00 . A A .  47 GLU HG2  1 1 
        6  8710 1 1  47 GLU HG3  H  37.768  -59.874  -44.484 1.00 . A A .  47 GLU HG3  1 1 
        6  8711 1 1  47 GLU N    N  40.801  -58.306  -45.558 1.00 . A A .  47 GLU N    1 1 
        6  8712 1 1  47 GLU O    O  42.942  -59.766  -44.700 1.00 . A A .  47 GLU O    1 1 
        6  8713 1 1  47 GLU OE1  O  38.382  -63.060  -44.454 1.00 . A A .  47 GLU OE1  1 1 
        6  8714 1 1  47 GLU OE2  O  36.614  -61.944  -45.129 1.00 . A A .  47 GLU OE2  1 1 
        6  8715 1 1  48 ASP C    C  43.013  -62.533  -42.170 1.00 . A A .  48 ASP C    1 1 
        6  8716 1 1  48 ASP CA   C  43.099  -61.011  -42.229 1.00 . A A .  48 ASP CA   1 1 
        6  8717 1 1  48 ASP CB   C  43.310  -60.445  -40.824 1.00 . A A .  48 ASP CB   1 1 
        6  8718 1 1  48 ASP CG   C  44.759  -60.085  -40.557 1.00 . A A .  48 ASP CG   1 1 
        6  8719 1 1  48 ASP H    H  41.049  -60.495  -42.336 1.00 . A A .  48 ASP H    1 1 
        6  8720 1 1  48 ASP HA   H  43.939  -60.735  -42.848 1.00 . A A .  48 ASP HA   1 1 
        6  8721 1 1  48 ASP HB2  H  42.710  -59.554  -40.708 1.00 . A A .  48 ASP HB2  1 1 
        6  8722 1 1  48 ASP HB3  H  43.000  -61.180  -40.096 1.00 . A A .  48 ASP HB3  1 1 
        6  8723 1 1  48 ASP N    N  41.896  -60.446  -42.828 1.00 . A A .  48 ASP N    1 1 
        6  8724 1 1  48 ASP O    O  41.938  -63.110  -42.328 1.00 . A A .  48 ASP O    1 1 
        6  8725 1 1  48 ASP OD1  O  45.639  -60.930  -40.823 1.00 . A A .  48 ASP OD1  1 1 
        6  8726 1 1  48 ASP OD2  O  45.011  -58.958  -40.082 1.00 . A A .  48 ASP OD2  1 1 
        6  8727 1 1  49 ASN C    C  45.564  -65.100  -41.348 1.00 . A A .  49 ASN C    1 1 
        6  8728 1 1  49 ASN CA   C  44.207  -64.632  -41.864 1.00 . A A .  49 ASN CA   1 1 
        6  8729 1 1  49 ASN CB   C  43.930  -65.248  -43.237 1.00 . A A .  49 ASN CB   1 1 
        6  8730 1 1  49 ASN CG   C  43.194  -66.570  -43.140 1.00 . A A .  49 ASN CG   1 1 
        6  8731 1 1  49 ASN H    H  44.978  -62.662  -41.824 1.00 . A A .  49 ASN H    1 1 
        6  8732 1 1  49 ASN HA   H  43.442  -64.955  -41.174 1.00 . A A .  49 ASN HA   1 1 
        6  8733 1 1  49 ASN HB2  H  43.327  -64.564  -43.816 1.00 . A A .  49 ASN HB2  1 1 
        6  8734 1 1  49 ASN HB3  H  44.867  -65.415  -43.746 1.00 . A A .  49 ASN HB3  1 1 
        6  8735 1 1  49 ASN HD21 H  44.910  -67.565  -43.277 1.00 . A A .  49 ASN HD21 1 1 
        6  8736 1 1  49 ASN HD22 H  43.489  -68.536  -43.125 1.00 . A A .  49 ASN HD22 1 1 
        6  8737 1 1  49 ASN N    N  44.153  -63.177  -41.942 1.00 . A A .  49 ASN N    1 1 
        6  8738 1 1  49 ASN ND2  N  43.940  -67.668  -43.185 1.00 . A A .  49 ASN ND2  1 1 
        6  8739 1 1  49 ASN O    O  45.656  -65.747  -40.305 1.00 . A A .  49 ASN O    1 1 
        6  8740 1 1  49 ASN OD1  O  41.968  -66.604  -43.025 1.00 . A A .  49 ASN OD1  1 1 
        6  8741 1 1  50 LYS C    C  48.312  -64.632  -40.312 1.00 . A A .  50 LYS C    1 1 
        6  8742 1 1  50 LYS CA   C  47.972  -65.150  -41.705 1.00 . A A .  50 LYS CA   1 1 
        6  8743 1 1  50 LYS CB   C  48.982  -64.612  -42.721 1.00 . A A .  50 LYS CB   1 1 
        6  8744 1 1  50 LYS CD   C  48.368  -66.303  -44.475 1.00 . A A .  50 LYS CD   1 1 
        6  8745 1 1  50 LYS CE   C  48.880  -67.396  -45.400 1.00 . A A .  50 LYS CE   1 1 
        6  8746 1 1  50 LYS CG   C  49.499  -65.668  -43.683 1.00 . A A .  50 LYS CG   1 1 
        6  8747 1 1  50 LYS H    H  46.481  -64.250  -42.908 1.00 . A A .  50 LYS H    1 1 
        6  8748 1 1  50 LYS HA   H  48.022  -66.229  -41.697 1.00 . A A .  50 LYS HA   1 1 
        6  8749 1 1  50 LYS HB2  H  48.512  -63.829  -43.298 1.00 . A A .  50 LYS HB2  1 1 
        6  8750 1 1  50 LYS HB3  H  49.825  -64.197  -42.188 1.00 . A A .  50 LYS HB3  1 1 
        6  8751 1 1  50 LYS HD2  H  47.656  -66.734  -43.787 1.00 . A A .  50 LYS HD2  1 1 
        6  8752 1 1  50 LYS HD3  H  47.882  -65.540  -45.067 1.00 . A A .  50 LYS HD3  1 1 
        6  8753 1 1  50 LYS HE2  H  48.091  -67.670  -46.083 1.00 . A A .  50 LYS HE2  1 1 
        6  8754 1 1  50 LYS HE3  H  49.722  -67.012  -45.957 1.00 . A A .  50 LYS HE3  1 1 
        6  8755 1 1  50 LYS HG2  H  50.191  -65.207  -44.371 1.00 . A A .  50 LYS HG2  1 1 
        6  8756 1 1  50 LYS HG3  H  50.007  -66.437  -43.119 1.00 . A A .  50 LYS HG3  1 1 
        6  8757 1 1  50 LYS HZ1  H  48.622  -68.821  -43.895 1.00 . A A .  50 LYS HZ1  1 1 
        6  8758 1 1  50 LYS HZ2  H  50.240  -68.443  -44.210 1.00 . A A .  50 LYS HZ2  1 1 
        6  8759 1 1  50 LYS HZ3  H  49.376  -69.422  -45.285 1.00 . A A .  50 LYS HZ3  1 1 
        6  8760 1 1  50 LYS N    N  46.618  -64.767  -42.087 1.00 . A A .  50 LYS N    1 1 
        6  8761 1 1  50 LYS NZ   N  49.310  -68.606  -44.645 1.00 . A A .  50 LYS NZ   1 1 
        6  8762 1 1  50 LYS O    O  47.510  -63.943  -39.682 1.00 . A A .  50 LYS O    1 1 
        6  8763 1 1  51 GLY C    C  51.332  -63.944  -38.528 1.00 . A A .  51 GLY C    1 1 
        6  8764 1 1  51 GLY CA   C  49.932  -64.526  -38.520 1.00 . A A .  51 GLY CA   1 1 
        6  8765 1 1  51 GLY H    H  50.105  -65.519  -40.382 1.00 . A A .  51 GLY H    1 1 
        6  8766 1 1  51 GLY HA2  H  49.243  -63.775  -38.164 1.00 . A A .  51 GLY HA2  1 1 
        6  8767 1 1  51 GLY HA3  H  49.910  -65.369  -37.845 1.00 . A A .  51 GLY HA3  1 1 
        6  8768 1 1  51 GLY N    N  49.507  -64.967  -39.835 1.00 . A A .  51 GLY N    1 1 
        6  8769 1 1  51 GLY O    O  51.534  -62.800  -38.936 1.00 . A A .  51 GLY O    1 1 
        6  8770 1 1  52 VAL C    C  54.623  -65.438  -37.673 1.00 . A A .  52 VAL C    1 1 
        6  8771 1 1  52 VAL CA   C  53.689  -64.287  -38.029 1.00 . A A .  52 VAL CA   1 1 
        6  8772 1 1  52 VAL CB   C  53.882  -63.150  -37.008 1.00 . A A .  52 VAL CB   1 1 
        6  8773 1 1  52 VAL CG1  C  53.513  -63.619  -35.609 1.00 . A A .  52 VAL CG1  1 1 
        6  8774 1 1  52 VAL CG2  C  55.314  -62.637  -37.047 1.00 . A A .  52 VAL CG2  1 1 
        6  8775 1 1  52 VAL H    H  52.078  -65.633  -37.761 1.00 . A A .  52 VAL H    1 1 
        6  8776 1 1  52 VAL HA   H  53.951  -63.912  -39.008 1.00 . A A .  52 VAL HA   1 1 
        6  8777 1 1  52 VAL HB   H  53.223  -62.337  -37.276 1.00 . A A .  52 VAL HB   1 1 
        6  8778 1 1  52 VAL HG11 H  52.604  -64.201  -35.653 1.00 . A A .  52 VAL HG11 1 1 
        6  8779 1 1  52 VAL HG12 H  54.312  -64.227  -35.210 1.00 . A A .  52 VAL HG12 1 1 
        6  8780 1 1  52 VAL HG13 H  53.360  -62.761  -34.971 1.00 . A A .  52 VAL HG13 1 1 
        6  8781 1 1  52 VAL HG21 H  55.538  -62.271  -38.038 1.00 . A A .  52 VAL HG21 1 1 
        6  8782 1 1  52 VAL HG22 H  55.428  -61.834  -36.333 1.00 . A A .  52 VAL HG22 1 1 
        6  8783 1 1  52 VAL HG23 H  55.991  -63.439  -36.797 1.00 . A A .  52 VAL HG23 1 1 
        6  8784 1 1  52 VAL N    N  52.301  -64.731  -38.073 1.00 . A A .  52 VAL N    1 1 
        6  8785 1 1  52 VAL O    O  54.297  -66.281  -36.838 1.00 . A A .  52 VAL O    1 1 
        6  8786 1 1  53 PHE C    C  58.065  -66.238  -38.824 1.00 . A A .  53 PHE C    1 1 
        6  8787 1 1  53 PHE CA   C  56.771  -66.515  -38.065 1.00 . A A .  53 PHE CA   1 1 
        6  8788 1 1  53 PHE CB   C  56.208  -67.878  -38.473 1.00 . A A .  53 PHE CB   1 1 
        6  8789 1 1  53 PHE CD1  C  56.552  -69.161  -36.344 1.00 . A A .  53 PHE CD1  1 1 
        6  8790 1 1  53 PHE CD2  C  57.592  -69.966  -38.333 1.00 . A A .  53 PHE CD2  1 1 
        6  8791 1 1  53 PHE CE1  C  57.092  -70.215  -35.631 1.00 . A A .  53 PHE CE1  1 1 
        6  8792 1 1  53 PHE CE2  C  58.135  -71.022  -37.625 1.00 . A A .  53 PHE CE2  1 1 
        6  8793 1 1  53 PHE CG   C  56.796  -69.025  -37.701 1.00 . A A .  53 PHE CG   1 1 
        6  8794 1 1  53 PHE CZ   C  57.884  -71.148  -36.273 1.00 . A A .  53 PHE CZ   1 1 
        6  8795 1 1  53 PHE H    H  55.991  -64.766  -38.968 1.00 . A A .  53 PHE H    1 1 
        6  8796 1 1  53 PHE HA   H  56.984  -66.525  -37.007 1.00 . A A .  53 PHE HA   1 1 
        6  8797 1 1  53 PHE HB2  H  55.141  -67.882  -38.310 1.00 . A A .  53 PHE HB2  1 1 
        6  8798 1 1  53 PHE HB3  H  56.409  -68.043  -39.520 1.00 . A A .  53 PHE HB3  1 1 
        6  8799 1 1  53 PHE HD1  H  55.932  -68.434  -35.841 1.00 . A A .  53 PHE HD1  1 1 
        6  8800 1 1  53 PHE HD2  H  57.789  -69.869  -39.391 1.00 . A A .  53 PHE HD2  1 1 
        6  8801 1 1  53 PHE HE1  H  56.894  -70.311  -34.574 1.00 . A A .  53 PHE HE1  1 1 
        6  8802 1 1  53 PHE HE2  H  58.754  -71.750  -38.131 1.00 . A A .  53 PHE HE2  1 1 
        6  8803 1 1  53 PHE HZ   H  58.308  -71.971  -35.719 1.00 . A A .  53 PHE HZ   1 1 
        6  8804 1 1  53 PHE N    N  55.788  -65.467  -38.313 1.00 . A A .  53 PHE N    1 1 
        6  8805 1 1  53 PHE O    O  58.242  -66.693  -39.954 1.00 . A A .  53 PHE O    1 1 
        6  8806 1 1  54 GLN C    C  61.166  -64.467  -37.811 1.00 . A A .  54 GLN C    1 1 
        6  8807 1 1  54 GLN CA   C  60.241  -65.150  -38.813 1.00 . A A .  54 GLN CA   1 1 
        6  8808 1 1  54 GLN CB   C  60.022  -64.242  -40.024 1.00 . A A .  54 GLN CB   1 1 
        6  8809 1 1  54 GLN CD   C  59.105  -62.047  -40.877 1.00 . A A .  54 GLN CD   1 1 
        6  8810 1 1  54 GLN CG   C  59.508  -62.858  -39.660 1.00 . A A .  54 GLN CG   1 1 
        6  8811 1 1  54 GLN H    H  58.765  -65.156  -37.297 1.00 . A A .  54 GLN H    1 1 
        6  8812 1 1  54 GLN HA   H  60.704  -66.068  -39.142 1.00 . A A .  54 GLN HA   1 1 
        6  8813 1 1  54 GLN HB2  H  60.958  -64.128  -40.548 1.00 . A A .  54 GLN HB2  1 1 
        6  8814 1 1  54 GLN HB3  H  59.303  -64.707  -40.682 1.00 . A A .  54 GLN HB3  1 1 
        6  8815 1 1  54 GLN HE21 H  58.413  -60.594  -39.709 1.00 . A A .  54 GLN HE21 1 1 
        6  8816 1 1  54 GLN HE22 H  58.267  -60.325  -41.409 1.00 . A A .  54 GLN HE22 1 1 
        6  8817 1 1  54 GLN HG2  H  58.647  -62.965  -39.017 1.00 . A A .  54 GLN HG2  1 1 
        6  8818 1 1  54 GLN HG3  H  60.286  -62.326  -39.133 1.00 . A A .  54 GLN HG3  1 1 
        6  8819 1 1  54 GLN N    N  58.965  -65.489  -38.196 1.00 . A A .  54 GLN N    1 1 
        6  8820 1 1  54 GLN NE2  N  58.537  -60.870  -40.642 1.00 . A A .  54 GLN NE2  1 1 
        6  8821 1 1  54 GLN O    O  60.738  -64.066  -36.729 1.00 . A A .  54 GLN O    1 1 
        6  8822 1 1  54 GLN OE1  O  59.301  -62.474  -42.015 1.00 . A A .  54 GLN OE1  1 1 
        6  8823 1 1  55 GLY C    C  64.596  -63.151  -38.053 1.00 . A A .  55 GLY C    1 1 
        6  8824 1 1  55 GLY CA   C  63.403  -63.704  -37.300 1.00 . A A .  55 GLY CA   1 1 
        6  8825 1 1  55 GLY H    H  62.722  -64.677  -39.053 1.00 . A A .  55 GLY H    1 1 
        6  8826 1 1  55 GLY HA2  H  62.917  -62.896  -36.773 1.00 . A A .  55 GLY HA2  1 1 
        6  8827 1 1  55 GLY HA3  H  63.752  -64.431  -36.582 1.00 . A A .  55 GLY HA3  1 1 
        6  8828 1 1  55 GLY N    N  62.438  -64.338  -38.178 1.00 . A A .  55 GLY N    1 1 
        6  8829 1 1  55 GLY O    O  65.503  -63.894  -38.427 1.00 . A A .  55 GLY O    1 1 
        6  8830 1 1  56 VAL C    C  65.978  -59.809  -38.412 1.00 . A A .  56 VAL C    1 1 
        6  8831 1 1  56 VAL CA   C  65.687  -61.188  -38.994 1.00 . A A .  56 VAL CA   1 1 
        6  8832 1 1  56 VAL CB   C  65.367  -61.043  -40.494 1.00 . A A .  56 VAL CB   1 1 
        6  8833 1 1  56 VAL CG1  C  66.569  -60.491  -41.245 1.00 . A A .  56 VAL CG1  1 1 
        6  8834 1 1  56 VAL CG2  C  64.932  -62.379  -41.077 1.00 . A A .  56 VAL CG2  1 1 
        6  8835 1 1  56 VAL H    H  63.845  -61.300  -37.957 1.00 . A A .  56 VAL H    1 1 
        6  8836 1 1  56 VAL HA   H  66.568  -61.804  -38.893 1.00 . A A .  56 VAL HA   1 1 
        6  8837 1 1  56 VAL HB   H  64.551  -60.344  -40.602 1.00 . A A .  56 VAL HB   1 1 
        6  8838 1 1  56 VAL HG11 H  67.386  -60.340  -40.555 1.00 . A A .  56 VAL HG11 1 1 
        6  8839 1 1  56 VAL HG12 H  66.868  -61.191  -42.011 1.00 . A A .  56 VAL HG12 1 1 
        6  8840 1 1  56 VAL HG13 H  66.306  -59.548  -41.701 1.00 . A A .  56 VAL HG13 1 1 
        6  8841 1 1  56 VAL HG21 H  64.919  -62.313  -42.155 1.00 . A A .  56 VAL HG21 1 1 
        6  8842 1 1  56 VAL HG22 H  65.626  -63.149  -40.772 1.00 . A A .  56 VAL HG22 1 1 
        6  8843 1 1  56 VAL HG23 H  63.943  -62.623  -40.718 1.00 . A A .  56 VAL HG23 1 1 
        6  8844 1 1  56 VAL N    N  64.596  -61.841  -38.279 1.00 . A A .  56 VAL N    1 1 
        6  8845 1 1  56 VAL O    O  67.068  -59.558  -37.898 1.00 . A A .  56 VAL O    1 1 
        6  8846 1 1  57 HIS C    C  66.529  -57.008  -38.298 1.00 . A A .  57 HIS C    1 1 
        6  8847 1 1  57 HIS CA   C  65.145  -57.564  -37.975 1.00 . A A .  57 HIS CA   1 1 
        6  8848 1 1  57 HIS CB   C  64.915  -57.547  -36.464 1.00 . A A .  57 HIS CB   1 1 
        6  8849 1 1  57 HIS CD2  C  65.781  -59.709  -35.322 1.00 . A A .  57 HIS CD2  1 1 
        6  8850 1 1  57 HIS CE1  C  67.709  -58.944  -34.610 1.00 . A A .  57 HIS CE1  1 1 
        6  8851 1 1  57 HIS CG   C  65.871  -58.413  -35.703 1.00 . A A .  57 HIS CG   1 1 
        6  8852 1 1  57 HIS H    H  64.149  -59.178  -38.916 1.00 . A A .  57 HIS H    1 1 
        6  8853 1 1  57 HIS HA   H  64.401  -56.942  -38.451 1.00 . A A .  57 HIS HA   1 1 
        6  8854 1 1  57 HIS HB2  H  65.023  -56.535  -36.101 1.00 . A A .  57 HIS HB2  1 1 
        6  8855 1 1  57 HIS HB3  H  63.913  -57.894  -36.255 1.00 . A A .  57 HIS HB3  1 1 
        6  8856 1 1  57 HIS HD1  H  67.448  -57.058  -35.359 1.00 . A A .  57 HIS HD1  1 1 
        6  8857 1 1  57 HIS HD2  H  64.955  -60.379  -35.516 1.00 . A A .  57 HIS HD2  1 1 
        6  8858 1 1  57 HIS HE1  H  68.681  -58.883  -34.145 1.00 . A A .  57 HIS HE1  1 1 
        6  8859 1 1  57 HIS N    N  64.995  -58.918  -38.495 1.00 . A A .  57 HIS N    1 1 
        6  8860 1 1  57 HIS ND1  N  67.089  -57.962  -35.240 1.00 . A A .  57 HIS ND1  1 1 
        6  8861 1 1  57 HIS NE2  N  66.936  -60.015  -34.645 1.00 . A A .  57 HIS NE2  1 1 
        6  8862 1 1  57 HIS O    O  67.141  -56.326  -37.476 1.00 . A A .  57 HIS O    1 1 
        6  8863 1 1  58 ASP C    C  68.305  -55.332  -40.194 1.00 . A A .  58 ASP C    1 1 
        6  8864 1 1  58 ASP CA   C  68.326  -56.835  -39.929 1.00 . A A .  58 ASP CA   1 1 
        6  8865 1 1  58 ASP CB   C  68.771  -57.581  -41.187 1.00 . A A .  58 ASP CB   1 1 
        6  8866 1 1  58 ASP CG   C  69.846  -58.611  -40.900 1.00 . A A .  58 ASP CG   1 1 
        6  8867 1 1  58 ASP H    H  66.479  -57.852  -40.109 1.00 . A A .  58 ASP H    1 1 
        6  8868 1 1  58 ASP HA   H  69.029  -57.037  -39.134 1.00 . A A .  58 ASP HA   1 1 
        6  8869 1 1  58 ASP HB2  H  67.919  -58.088  -41.617 1.00 . A A .  58 ASP HB2  1 1 
        6  8870 1 1  58 ASP HB3  H  69.160  -56.870  -41.901 1.00 . A A .  58 ASP HB3  1 1 
        6  8871 1 1  58 ASP N    N  67.015  -57.305  -39.498 1.00 . A A .  58 ASP N    1 1 
        6  8872 1 1  58 ASP O    O  67.243  -54.711  -40.215 1.00 . A A .  58 ASP O    1 1 
        6  8873 1 1  58 ASP OD1  O  69.567  -59.566  -40.145 1.00 . A A .  58 ASP OD1  1 1 
        6  8874 1 1  58 ASP OD2  O  70.966  -58.462  -41.432 1.00 . A A .  58 ASP OD2  1 1 
        6  8875 1 1  59 SER C    C  70.277  -53.070  -41.998 1.00 . A A .  59 SER C    1 1 
        6  8876 1 1  59 SER CA   C  69.603  -53.325  -40.653 1.00 . A A .  59 SER CA   1 1 
        6  8877 1 1  59 SER CB   C  70.396  -52.646  -39.535 1.00 . A A .  59 SER CB   1 1 
        6  8878 1 1  59 SER H    H  70.297  -55.304  -40.365 1.00 . A A .  59 SER H    1 1 
        6  8879 1 1  59 SER HA   H  68.606  -52.910  -40.679 1.00 . A A .  59 SER HA   1 1 
        6  8880 1 1  59 SER HB2  H  70.838  -53.400  -38.901 1.00 . A A .  59 SER HB2  1 1 
        6  8881 1 1  59 SER HB3  H  71.177  -52.039  -39.969 1.00 . A A .  59 SER HB3  1 1 
        6  8882 1 1  59 SER HG   H  69.072  -52.360  -38.120 1.00 . A A .  59 SER HG   1 1 
        6  8883 1 1  59 SER N    N  69.486  -54.755  -40.394 1.00 . A A .  59 SER N    1 1 
        6  8884 1 1  59 SER O    O  70.591  -54.004  -42.734 1.00 . A A .  59 SER O    1 1 
        6  8885 1 1  59 SER OG   O  69.559  -51.819  -38.746 1.00 . A A .  59 SER OG   1 1 
        6  8886 1 1  60 ALA C    C  72.232  -50.384  -43.332 1.00 . A A .  60 ALA C    1 1 
        6  8887 1 1  60 ALA CA   C  71.135  -51.417  -43.565 1.00 . A A .  60 ALA CA   1 1 
        6  8888 1 1  60 ALA CB   C  70.100  -50.880  -44.542 1.00 . A A .  60 ALA CB   1 1 
        6  8889 1 1  60 ALA H    H  70.224  -51.097  -41.682 1.00 . A A .  60 ALA H    1 1 
        6  8890 1 1  60 ALA HA   H  71.576  -52.305  -43.997 1.00 . A A .  60 ALA HA   1 1 
        6  8891 1 1  60 ALA HB1  H  69.199  -50.622  -44.005 1.00 . A A .  60 ALA HB1  1 1 
        6  8892 1 1  60 ALA HB2  H  70.491  -50.001  -45.033 1.00 . A A .  60 ALA HB2  1 1 
        6  8893 1 1  60 ALA HB3  H  69.876  -51.635  -45.280 1.00 . A A .  60 ALA HB3  1 1 
        6  8894 1 1  60 ALA N    N  70.497  -51.797  -42.311 1.00 . A A .  60 ALA N    1 1 
        6  8895 1 1  60 ALA O    O  73.419  -50.704  -43.385 1.00 . A A .  60 ALA O    1 1 
        6  8896 1 1  61 GLU C    C  73.796  -47.976  -43.967 1.00 . A A .  61 GLU C    1 1 
        6  8897 1 1  61 GLU CA   C  72.777  -48.065  -42.835 1.00 . A A .  61 GLU CA   1 1 
        6  8898 1 1  61 GLU CB   C  73.497  -48.276  -41.501 1.00 . A A .  61 GLU CB   1 1 
        6  8899 1 1  61 GLU CD   C  75.496  -46.885  -40.830 1.00 . A A .  61 GLU CD   1 1 
        6  8900 1 1  61 GLU CG   C  73.984  -46.986  -40.862 1.00 . A A .  61 GLU CG   1 1 
        6  8901 1 1  61 GLU H    H  70.866  -48.952  -43.045 1.00 . A A .  61 GLU H    1 1 
        6  8902 1 1  61 GLU HA   H  72.223  -47.139  -42.792 1.00 . A A .  61 GLU HA   1 1 
        6  8903 1 1  61 GLU HB2  H  72.821  -48.762  -40.813 1.00 . A A .  61 GLU HB2  1 1 
        6  8904 1 1  61 GLU HB3  H  74.351  -48.916  -41.665 1.00 . A A .  61 GLU HB3  1 1 
        6  8905 1 1  61 GLU HG2  H  73.594  -46.151  -41.424 1.00 . A A .  61 GLU HG2  1 1 
        6  8906 1 1  61 GLU HG3  H  73.613  -46.940  -39.848 1.00 . A A .  61 GLU HG3  1 1 
        6  8907 1 1  61 GLU N    N  71.827  -49.145  -43.074 1.00 . A A .  61 GLU N    1 1 
        6  8908 1 1  61 GLU O    O  74.862  -48.589  -43.908 1.00 . A A .  61 GLU O    1 1 
        6  8909 1 1  61 GLU OE1  O  76.149  -47.870  -40.427 1.00 . A A .  61 GLU OE1  1 1 
        6  8910 1 1  61 GLU OE2  O  76.027  -45.820  -41.210 1.00 . A A .  61 GLU OE2  1 1 
        6  8911 1 1  62 LYS C    C  74.416  -45.572  -46.563 1.00 . A A .  62 LYS C    1 1 
        6  8912 1 1  62 LYS CA   C  74.344  -47.038  -46.145 1.00 . A A .  62 LYS CA   1 1 
        6  8913 1 1  62 LYS CB   C  73.860  -47.890  -47.320 1.00 . A A .  62 LYS CB   1 1 
        6  8914 1 1  62 LYS CD   C  73.974  -50.303  -48.008 1.00 . A A .  62 LYS CD   1 1 
        6  8915 1 1  62 LYS CE   C  74.400  -50.854  -49.361 1.00 . A A .  62 LYS CE   1 1 
        6  8916 1 1  62 LYS CG   C  74.770  -49.064  -47.636 1.00 . A A .  62 LYS CG   1 1 
        6  8917 1 1  62 LYS H    H  72.596  -46.745  -44.987 1.00 . A A .  62 LYS H    1 1 
        6  8918 1 1  62 LYS HA   H  75.331  -47.366  -45.856 1.00 . A A .  62 LYS HA   1 1 
        6  8919 1 1  62 LYS HB2  H  72.877  -48.275  -47.089 1.00 . A A .  62 LYS HB2  1 1 
        6  8920 1 1  62 LYS HB3  H  73.794  -47.266  -48.200 1.00 . A A .  62 LYS HB3  1 1 
        6  8921 1 1  62 LYS HD2  H  74.134  -51.063  -47.257 1.00 . A A .  62 LYS HD2  1 1 
        6  8922 1 1  62 LYS HD3  H  72.924  -50.048  -48.047 1.00 . A A .  62 LYS HD3  1 1 
        6  8923 1 1  62 LYS HE2  H  73.855  -50.334  -50.134 1.00 . A A .  62 LYS HE2  1 1 
        6  8924 1 1  62 LYS HE3  H  75.458  -50.681  -49.488 1.00 . A A .  62 LYS HE3  1 1 
        6  8925 1 1  62 LYS HG2  H  75.411  -48.799  -48.464 1.00 . A A .  62 LYS HG2  1 1 
        6  8926 1 1  62 LYS HG3  H  75.374  -49.283  -46.767 1.00 . A A .  62 LYS HG3  1 1 
        6  8927 1 1  62 LYS HZ1  H  74.122  -52.598  -50.476 1.00 . A A .  62 LYS HZ1  1 1 
        6  8928 1 1  62 LYS HZ2  H  73.206  -52.540  -49.056 1.00 . A A .  62 LYS HZ2  1 1 
        6  8929 1 1  62 LYS HZ3  H  74.866  -52.854  -48.978 1.00 . A A .  62 LYS HZ3  1 1 
        6  8930 1 1  62 LYS N    N  73.460  -47.209  -44.998 1.00 . A A .  62 LYS N    1 1 
        6  8931 1 1  62 LYS NZ   N  74.130  -52.314  -49.475 1.00 . A A .  62 LYS NZ   1 1 
        6  8932 1 1  62 LYS O    O  73.481  -45.040  -47.160 1.00 . A A .  62 LYS O    1 1 
        6  8933 1 1  63 GLY C    C  76.784  -43.322  -47.643 1.00 . A A .  63 GLY C    1 1 
        6  8934 1 1  63 GLY CA   C  75.707  -43.528  -46.597 1.00 . A A .  63 GLY CA   1 1 
        6  8935 1 1  63 GLY H    H  76.246  -45.401  -45.769 1.00 . A A .  63 GLY H    1 1 
        6  8936 1 1  63 GLY HA2  H  74.772  -43.145  -46.977 1.00 . A A .  63 GLY HA2  1 1 
        6  8937 1 1  63 GLY HA3  H  75.975  -42.976  -45.708 1.00 . A A .  63 GLY HA3  1 1 
        6  8938 1 1  63 GLY N    N  75.533  -44.925  -46.245 1.00 . A A .  63 GLY N    1 1 
        6  8939 1 1  63 GLY O    O  76.504  -42.863  -48.751 1.00 . A A .  63 GLY O    1 1 
        6  8940 1 1  64 LYS C    C  79.365  -42.046  -48.564 1.00 . A A .  64 LYS C    1 1 
        6  8941 1 1  64 LYS CA   C  79.144  -43.513  -48.210 1.00 . A A .  64 LYS CA   1 1 
        6  8942 1 1  64 LYS CB   C  78.901  -44.325  -49.484 1.00 . A A .  64 LYS CB   1 1 
        6  8943 1 1  64 LYS CD   C  78.758  -46.830  -49.366 1.00 . A A .  64 LYS CD   1 1 
        6  8944 1 1  64 LYS CE   C  79.406  -48.103  -49.888 1.00 . A A .  64 LYS CE   1 1 
        6  8945 1 1  64 LYS CG   C  79.676  -45.630  -49.530 1.00 . A A .  64 LYS CG   1 1 
        6  8946 1 1  64 LYS H    H  78.179  -44.023  -46.395 1.00 . A A .  64 LYS H    1 1 
        6  8947 1 1  64 LYS HA   H  80.027  -43.889  -47.716 1.00 . A A .  64 LYS HA   1 1 
        6  8948 1 1  64 LYS HB2  H  77.847  -44.553  -49.556 1.00 . A A .  64 LYS HB2  1 1 
        6  8949 1 1  64 LYS HB3  H  79.190  -43.728  -50.337 1.00 . A A .  64 LYS HB3  1 1 
        6  8950 1 1  64 LYS HD2  H  78.531  -46.959  -48.318 1.00 . A A .  64 LYS HD2  1 1 
        6  8951 1 1  64 LYS HD3  H  77.844  -46.650  -49.914 1.00 . A A .  64 LYS HD3  1 1 
        6  8952 1 1  64 LYS HE2  H  78.631  -48.769  -50.236 1.00 . A A .  64 LYS HE2  1 1 
        6  8953 1 1  64 LYS HE3  H  80.057  -47.848  -50.711 1.00 . A A .  64 LYS HE3  1 1 
        6  8954 1 1  64 LYS HG2  H  80.181  -45.705  -50.481 1.00 . A A .  64 LYS HG2  1 1 
        6  8955 1 1  64 LYS HG3  H  80.405  -45.634  -48.732 1.00 . A A .  64 LYS HG3  1 1 
        6  8956 1 1  64 LYS HZ1  H  81.108  -48.302  -48.694 1.00 . A A .  64 LYS HZ1  1 1 
        6  8957 1 1  64 LYS HZ2  H  80.393  -49.775  -49.117 1.00 . A A .  64 LYS HZ2  1 1 
        6  8958 1 1  64 LYS HZ3  H  79.678  -48.797  -47.936 1.00 . A A .  64 LYS HZ3  1 1 
        6  8959 1 1  64 LYS N    N  78.019  -43.662  -47.293 1.00 . A A .  64 LYS N    1 1 
        6  8960 1 1  64 LYS NZ   N  80.202  -48.792  -48.835 1.00 . A A .  64 LYS NZ   1 1 
        6  8961 1 1  64 LYS O    O  78.479  -41.212  -48.380 1.00 . A A .  64 LYS O    1 1 
        6  8962 1 1  65 ASP C    C  82.302  -40.301  -50.031 1.00 . A A .  65 ASP C    1 1 
        6  8963 1 1  65 ASP CA   C  80.890  -40.372  -49.455 1.00 . A A .  65 ASP CA   1 1 
        6  8964 1 1  65 ASP CB   C  80.770  -39.438  -48.250 1.00 . A A .  65 ASP CB   1 1 
        6  8965 1 1  65 ASP CG   C  80.137  -38.108  -48.610 1.00 . A A .  65 ASP CG   1 1 
        6  8966 1 1  65 ASP H    H  81.219  -42.447  -49.196 1.00 . A A .  65 ASP H    1 1 
        6  8967 1 1  65 ASP HA   H  80.190  -40.057  -50.214 1.00 . A A .  65 ASP HA   1 1 
        6  8968 1 1  65 ASP HB2  H  80.161  -39.912  -47.495 1.00 . A A .  65 ASP HB2  1 1 
        6  8969 1 1  65 ASP HB3  H  81.755  -39.251  -47.848 1.00 . A A .  65 ASP HB3  1 1 
        6  8970 1 1  65 ASP N    N  80.553  -41.738  -49.073 1.00 . A A .  65 ASP N    1 1 
        6  8971 1 1  65 ASP O    O  83.027  -41.295  -50.046 1.00 . A A .  65 ASP O    1 1 
        6  8972 1 1  65 ASP OD1  O  79.033  -38.114  -49.193 1.00 . A A .  65 ASP OD1  1 1 
        6  8973 1 1  65 ASP OD2  O  80.746  -37.061  -48.306 1.00 . A A .  65 ASP OD2  1 1 
        6  8974 1 1  66 ASN C    C  84.213  -39.820  -52.296 1.00 . A A .  66 ASN C    1 1 
        6  8975 1 1  66 ASN CA   C  84.008  -38.919  -51.082 1.00 . A A .  66 ASN CA   1 1 
        6  8976 1 1  66 ASN CB   C  85.090  -39.198  -50.037 1.00 . A A .  66 ASN CB   1 1 
        6  8977 1 1  66 ASN CG   C  84.678  -38.757  -48.646 1.00 . A A .  66 ASN CG   1 1 
        6  8978 1 1  66 ASN H    H  82.061  -38.364  -50.464 1.00 . A A .  66 ASN H    1 1 
        6  8979 1 1  66 ASN HA   H  84.080  -37.889  -51.396 1.00 . A A .  66 ASN HA   1 1 
        6  8980 1 1  66 ASN HB2  H  85.293  -40.259  -50.012 1.00 . A A .  66 ASN HB2  1 1 
        6  8981 1 1  66 ASN HB3  H  85.991  -38.670  -50.311 1.00 . A A .  66 ASN HB3  1 1 
        6  8982 1 1  66 ASN HD21 H  84.131  -40.614  -48.193 1.00 . A A .  66 ASN HD21 1 1 
        6  8983 1 1  66 ASN HD22 H  83.920  -39.442  -46.941 1.00 . A A .  66 ASN HD22 1 1 
        6  8984 1 1  66 ASN N    N  82.684  -39.119  -50.504 1.00 . A A .  66 ASN N    1 1 
        6  8985 1 1  66 ASN ND2  N  84.195  -39.700  -47.846 1.00 . A A .  66 ASN ND2  1 1 
        6  8986 1 1  66 ASN O    O  83.273  -40.450  -52.780 1.00 . A A .  66 ASN O    1 1 
        6  8987 1 1  66 ASN OD1  O  84.794  -37.583  -48.295 1.00 . A A .  66 ASN OD1  1 1 
        6  8988 1 1  67 ALA C    C  85.042  -40.220  -55.184 1.00 . A A .  67 ALA C    1 1 
        6  8989 1 1  67 ALA CA   C  85.778  -40.701  -53.938 1.00 . A A .  67 ALA CA   1 1 
        6  8990 1 1  67 ALA CB   C  85.446  -42.159  -53.657 1.00 . A A .  67 ALA CB   1 1 
        6  8991 1 1  67 ALA H    H  86.155  -39.350  -52.354 1.00 . A A .  67 ALA H    1 1 
        6  8992 1 1  67 ALA HA   H  86.842  -40.626  -54.109 1.00 . A A .  67 ALA HA   1 1 
        6  8993 1 1  67 ALA HB1  H  84.694  -42.497  -54.356 1.00 . A A .  67 ALA HB1  1 1 
        6  8994 1 1  67 ALA HB2  H  86.337  -42.759  -53.768 1.00 . A A .  67 ALA HB2  1 1 
        6  8995 1 1  67 ALA HB3  H  85.071  -42.255  -52.649 1.00 . A A .  67 ALA HB3  1 1 
        6  8996 1 1  67 ALA N    N  85.448  -39.876  -52.783 1.00 . A A .  67 ALA N    1 1 
        6  8997 1 1  67 ALA O    O  83.835  -40.418  -55.318 1.00 . A A .  67 ALA O    1 1 
        6  8998 1 1  68 GLU C    C  85.524  -39.989  -58.504 1.00 . A A .  68 GLU C    1 1 
        6  8999 1 1  68 GLU CA   C  85.193  -39.076  -57.327 1.00 . A A .  68 GLU CA   1 1 
        6  9000 1 1  68 GLU CB   C  85.698  -37.659  -57.609 1.00 . A A .  68 GLU CB   1 1 
        6  9001 1 1  68 GLU CD   C  85.441  -36.777  -55.256 1.00 . A A .  68 GLU CD   1 1 
        6  9002 1 1  68 GLU CG   C  85.072  -36.601  -56.716 1.00 . A A .  68 GLU CG   1 1 
        6  9003 1 1  68 GLU H    H  86.735  -39.459  -55.928 1.00 . A A .  68 GLU H    1 1 
        6  9004 1 1  68 GLU HA   H  84.122  -39.047  -57.199 1.00 . A A .  68 GLU HA   1 1 
        6  9005 1 1  68 GLU HB2  H  86.768  -37.636  -57.465 1.00 . A A .  68 GLU HB2  1 1 
        6  9006 1 1  68 GLU HB3  H  85.477  -37.409  -58.636 1.00 . A A .  68 GLU HB3  1 1 
        6  9007 1 1  68 GLU HG2  H  85.410  -35.628  -57.041 1.00 . A A .  68 GLU HG2  1 1 
        6  9008 1 1  68 GLU HG3  H  83.998  -36.658  -56.810 1.00 . A A .  68 GLU HG3  1 1 
        6  9009 1 1  68 GLU N    N  85.778  -39.586  -56.093 1.00 . A A .  68 GLU N    1 1 
        6  9010 1 1  68 GLU O    O  86.231  -40.984  -58.352 1.00 . A A .  68 GLU O    1 1 
        6  9011 1 1  68 GLU OE1  O  84.709  -37.496  -54.543 1.00 . A A .  68 GLU OE1  1 1 
        6  9012 1 1  68 GLU OE2  O  86.459  -36.197  -54.826 1.00 . A A .  68 GLU OE2  1 1 
        6  9013 1 1  69 GLY C    C  85.259  -39.610  -62.132 1.00 . A A .  69 GLY C    1 1 
        6  9014 1 1  69 GLY CA   C  85.256  -40.440  -60.864 1.00 . A A .  69 GLY CA   1 1 
        6  9015 1 1  69 GLY H    H  84.449  -38.838  -59.740 1.00 . A A .  69 GLY H    1 1 
        6  9016 1 1  69 GLY HA2  H  86.215  -40.926  -60.762 1.00 . A A .  69 GLY HA2  1 1 
        6  9017 1 1  69 GLY HA3  H  84.488  -41.195  -60.944 1.00 . A A .  69 GLY HA3  1 1 
        6  9018 1 1  69 GLY N    N  85.006  -39.642  -59.678 1.00 . A A .  69 GLY N    1 1 
        6  9019 1 1  69 GLY O    O  85.531  -38.410  -62.095 1.00 . A A .  69 GLY O    1 1 
        6  9020 1 1  70 GLN C    C  83.755  -40.040  -65.391 1.00 . A A .  70 GLN C    1 1 
        6  9021 1 1  70 GLN CA   C  84.929  -39.561  -64.543 1.00 . A A .  70 GLN CA   1 1 
        6  9022 1 1  70 GLN CB   C  86.242  -39.787  -65.295 1.00 . A A .  70 GLN CB   1 1 
        6  9023 1 1  70 GLN CD   C  87.200  -37.629  -64.395 1.00 . A A .  70 GLN CD   1 1 
        6  9024 1 1  70 GLN CG   C  87.437  -39.104  -64.650 1.00 . A A .  70 GLN CG   1 1 
        6  9025 1 1  70 GLN H    H  84.750  -41.206  -63.223 1.00 . A A .  70 GLN H    1 1 
        6  9026 1 1  70 GLN HA   H  84.812  -38.506  -64.351 1.00 . A A .  70 GLN HA   1 1 
        6  9027 1 1  70 GLN HB2  H  86.440  -40.847  -65.339 1.00 . A A .  70 GLN HB2  1 1 
        6  9028 1 1  70 GLN HB3  H  86.137  -39.406  -66.300 1.00 . A A .  70 GLN HB3  1 1 
        6  9029 1 1  70 GLN HE21 H  88.412  -37.681  -62.820 1.00 . A A .  70 GLN HE21 1 1 
        6  9030 1 1  70 GLN HE22 H  87.699  -36.147  -63.168 1.00 . A A .  70 GLN HE22 1 1 
        6  9031 1 1  70 GLN HG2  H  87.646  -39.588  -63.707 1.00 . A A .  70 GLN HG2  1 1 
        6  9032 1 1  70 GLN HG3  H  88.291  -39.209  -65.304 1.00 . A A .  70 GLN HG3  1 1 
        6  9033 1 1  70 GLN N    N  84.957  -40.250  -63.258 1.00 . A A .  70 GLN N    1 1 
        6  9034 1 1  70 GLN NE2  N  87.833  -37.098  -63.356 1.00 . A A .  70 GLN NE2  1 1 
        6  9035 1 1  70 GLN O    O  83.797  -39.977  -66.619 1.00 . A A .  70 GLN O    1 1 
        6  9036 1 1  70 GLN OE1  O  86.455  -36.973  -65.124 1.00 . A A .  70 GLN OE1  1 1 
        6  9037 1 1  71 GLY C    C  81.499  -42.514  -65.530 1.00 . A A .  71 GLY C    1 1 
        6  9038 1 1  71 GLY CA   C  81.537  -41.002  -65.435 1.00 . A A .  71 GLY CA   1 1 
        6  9039 1 1  71 GLY H    H  82.730  -40.545  -63.747 1.00 . A A .  71 GLY H    1 1 
        6  9040 1 1  71 GLY HA2  H  80.652  -40.661  -64.919 1.00 . A A .  71 GLY HA2  1 1 
        6  9041 1 1  71 GLY HA3  H  81.540  -40.590  -66.434 1.00 . A A .  71 GLY HA3  1 1 
        6  9042 1 1  71 GLY N    N  82.708  -40.519  -64.726 1.00 . A A .  71 GLY N    1 1 
        6  9043 1 1  71 GLY O    O  81.378  -43.070  -66.621 1.00 . A A .  71 GLY O    1 1 
        6  9044 1 1  72 GLU C    C  81.703  -45.144  -62.910 1.00 . A A .  72 GLU C    1 1 
        6  9045 1 1  72 GLU CA   C  81.584  -44.638  -64.344 1.00 . A A .  72 GLU CA   1 1 
        6  9046 1 1  72 GLU CB   C  82.721  -45.209  -65.194 1.00 . A A .  72 GLU CB   1 1 
        6  9047 1 1  72 GLU CD   C  82.319  -47.349  -66.476 1.00 . A A .  72 GLU CD   1 1 
        6  9048 1 1  72 GLU CG   C  82.251  -45.834  -66.497 1.00 . A A .  72 GLU CG   1 1 
        6  9049 1 1  72 GLU H    H  81.699  -42.680  -63.547 1.00 . A A .  72 GLU H    1 1 
        6  9050 1 1  72 GLU HA   H  80.641  -44.967  -64.753 1.00 . A A .  72 GLU HA   1 1 
        6  9051 1 1  72 GLU HB2  H  83.414  -44.415  -65.429 1.00 . A A .  72 GLU HB2  1 1 
        6  9052 1 1  72 GLU HB3  H  83.236  -45.966  -64.622 1.00 . A A .  72 GLU HB3  1 1 
        6  9053 1 1  72 GLU HG2  H  81.228  -45.538  -66.676 1.00 . A A .  72 GLU HG2  1 1 
        6  9054 1 1  72 GLU HG3  H  82.875  -45.472  -67.301 1.00 . A A .  72 GLU HG3  1 1 
        6  9055 1 1  72 GLU N    N  81.605  -43.180  -64.384 1.00 . A A .  72 GLU N    1 1 
        6  9056 1 1  72 GLU O    O  82.153  -44.422  -62.020 1.00 . A A .  72 GLU O    1 1 
        6  9057 1 1  72 GLU OE1  O  81.490  -47.969  -65.778 1.00 . A A .  72 GLU OE1  1 1 
        6  9058 1 1  72 GLU OE2  O  83.201  -47.913  -67.156 1.00 . A A .  72 GLU OE2  1 1 
        6  9059 1 1  73 SER C    C  80.461  -46.234  -60.387 1.00 . A A .  73 SER C    1 1 
        6  9060 1 1  73 SER CA   C  81.351  -46.993  -61.366 1.00 . A A .  73 SER CA   1 1 
        6  9061 1 1  73 SER CB   C  82.792  -47.014  -60.853 1.00 . A A .  73 SER CB   1 1 
        6  9062 1 1  73 SER H    H  80.945  -46.916  -63.443 1.00 . A A .  73 SER H    1 1 
        6  9063 1 1  73 SER HA   H  80.993  -48.009  -61.448 1.00 . A A .  73 SER HA   1 1 
        6  9064 1 1  73 SER HB2  H  83.446  -47.361  -61.638 1.00 . A A .  73 SER HB2  1 1 
        6  9065 1 1  73 SER HB3  H  83.081  -46.015  -60.559 1.00 . A A .  73 SER HB3  1 1 
        6  9066 1 1  73 SER HG   H  83.485  -48.618  -59.967 1.00 . A A .  73 SER HG   1 1 
        6  9067 1 1  73 SER N    N  81.295  -46.391  -62.693 1.00 . A A .  73 SER N    1 1 
        6  9068 1 1  73 SER O    O  79.680  -45.368  -60.782 1.00 . A A .  73 SER O    1 1 
        6  9069 1 1  73 SER OG   O  82.923  -47.875  -59.735 1.00 . A A .  73 SER OG   1 1 
        6  9070 1 1  74 LEU C    C  80.104  -44.425  -57.997 1.00 . A A .  74 LEU C    1 1 
        6  9071 1 1  74 LEU CA   C  79.792  -45.917  -58.068 1.00 . A A .  74 LEU CA   1 1 
        6  9072 1 1  74 LEU CB   C  80.060  -46.570  -56.711 1.00 . A A .  74 LEU CB   1 1 
        6  9073 1 1  74 LEU CD1  C  77.761  -46.549  -55.710 1.00 . A A .  74 LEU CD1  1 1 
        6  9074 1 1  74 LEU CD2  C  78.471  -48.455  -57.166 1.00 . A A .  74 LEU CD2  1 1 
        6  9075 1 1  74 LEU CG   C  78.927  -47.426  -56.143 1.00 . A A .  74 LEU CG   1 1 
        6  9076 1 1  74 LEU H    H  81.223  -47.264  -58.852 1.00 . A A .  74 LEU H    1 1 
        6  9077 1 1  74 LEU HA   H  78.749  -46.043  -58.320 1.00 . A A .  74 LEU HA   1 1 
        6  9078 1 1  74 LEU HB2  H  80.930  -47.200  -56.813 1.00 . A A .  74 LEU HB2  1 1 
        6  9079 1 1  74 LEU HB3  H  80.269  -45.782  -56.001 1.00 . A A .  74 LEU HB3  1 1 
        6  9080 1 1  74 LEU HD11 H  76.918  -46.725  -56.360 1.00 . A A .  74 LEU HD11 1 1 
        6  9081 1 1  74 LEU HD12 H  78.051  -45.511  -55.769 1.00 . A A .  74 LEU HD12 1 1 
        6  9082 1 1  74 LEU HD13 H  77.489  -46.790  -54.693 1.00 . A A .  74 LEU HD13 1 1 
        6  9083 1 1  74 LEU HD21 H  77.642  -48.056  -57.732 1.00 . A A .  74 LEU HD21 1 1 
        6  9084 1 1  74 LEU HD22 H  78.159  -49.355  -56.657 1.00 . A A .  74 LEU HD22 1 1 
        6  9085 1 1  74 LEU HD23 H  79.287  -48.683  -57.835 1.00 . A A .  74 LEU HD23 1 1 
        6  9086 1 1  74 LEU HG   H  79.287  -47.956  -55.271 1.00 . A A .  74 LEU HG   1 1 
        6  9087 1 1  74 LEU N    N  80.584  -46.566  -59.106 1.00 . A A .  74 LEU N    1 1 
        6  9088 1 1  74 LEU O    O  79.337  -43.647  -57.431 1.00 . A A .  74 LEU O    1 1 
        6  9089 1 1  75 ALA C    C  80.720  -41.796  -59.459 1.00 . A A .  75 ALA C    1 1 
        6  9090 1 1  75 ALA CA   C  81.645  -42.636  -58.585 1.00 . A A .  75 ALA CA   1 1 
        6  9091 1 1  75 ALA CB   C  83.084  -42.511  -59.064 1.00 . A A .  75 ALA CB   1 1 
        6  9092 1 1  75 ALA H    H  81.803  -44.702  -59.013 1.00 . A A .  75 ALA H    1 1 
        6  9093 1 1  75 ALA HA   H  81.596  -42.269  -57.570 1.00 . A A .  75 ALA HA   1 1 
        6  9094 1 1  75 ALA HB1  H  83.135  -42.758  -60.114 1.00 . A A .  75 ALA HB1  1 1 
        6  9095 1 1  75 ALA HB2  H  83.426  -41.498  -58.915 1.00 . A A .  75 ALA HB2  1 1 
        6  9096 1 1  75 ALA HB3  H  83.709  -43.189  -58.503 1.00 . A A .  75 ALA HB3  1 1 
        6  9097 1 1  75 ALA N    N  81.234  -44.034  -58.578 1.00 . A A .  75 ALA N    1 1 
        6  9098 1 1  75 ALA O    O  80.526  -40.606  -59.209 1.00 . A A .  75 ALA O    1 1 
        6  9099 1 1  76 ASP C    C  78.129  -41.034  -60.625 1.00 . A A .  76 ASP C    1 1 
        6  9100 1 1  76 ASP CA   C  79.246  -41.732  -61.394 1.00 . A A .  76 ASP CA   1 1 
        6  9101 1 1  76 ASP CB   C  78.650  -42.719  -62.399 1.00 . A A .  76 ASP CB   1 1 
        6  9102 1 1  76 ASP CG   C  78.679  -42.187  -63.819 1.00 . A A .  76 ASP CG   1 1 
        6  9103 1 1  76 ASP H    H  80.345  -43.372  -60.630 1.00 . A A .  76 ASP H    1 1 
        6  9104 1 1  76 ASP HA   H  79.817  -40.988  -61.929 1.00 . A A .  76 ASP HA   1 1 
        6  9105 1 1  76 ASP HB2  H  79.214  -43.639  -62.368 1.00 . A A .  76 ASP HB2  1 1 
        6  9106 1 1  76 ASP HB3  H  77.624  -42.921  -62.130 1.00 . A A .  76 ASP HB3  1 1 
        6  9107 1 1  76 ASP N    N  80.152  -42.422  -60.483 1.00 . A A .  76 ASP N    1 1 
        6  9108 1 1  76 ASP O    O  77.857  -39.853  -60.843 1.00 . A A .  76 ASP O    1 1 
        6  9109 1 1  76 ASP OD1  O  78.532  -40.960  -63.996 1.00 . A A .  76 ASP OD1  1 1 
        6  9110 1 1  76 ASP OD2  O  78.849  -42.999  -64.752 1.00 . A A .  76 ASP OD2  1 1 
        6  9111 1 1  77 GLN C    C  76.838  -39.954  -58.203 1.00 . A A .  77 GLN C    1 1 
        6  9112 1 1  77 GLN CA   C  76.397  -41.223  -58.926 1.00 . A A .  77 GLN CA   1 1 
        6  9113 1 1  77 GLN CB   C  75.909  -42.258  -57.911 1.00 . A A .  77 GLN CB   1 1 
        6  9114 1 1  77 GLN CD   C  74.966  -44.573  -57.544 1.00 . A A .  77 GLN CD   1 1 
        6  9115 1 1  77 GLN CG   C  75.628  -43.622  -58.521 1.00 . A A .  77 GLN CG   1 1 
        6  9116 1 1  77 GLN H    H  77.749  -42.706  -59.598 1.00 . A A .  77 GLN H    1 1 
        6  9117 1 1  77 GLN HA   H  75.586  -40.977  -59.594 1.00 . A A .  77 GLN HA   1 1 
        6  9118 1 1  77 GLN HB2  H  76.662  -42.378  -57.146 1.00 . A A .  77 GLN HB2  1 1 
        6  9119 1 1  77 GLN HB3  H  74.999  -41.897  -57.456 1.00 . A A .  77 GLN HB3  1 1 
        6  9120 1 1  77 GLN HE21 H  76.249  -44.043  -56.121 1.00 . A A .  77 GLN HE21 1 1 
        6  9121 1 1  77 GLN HE22 H  75.073  -45.224  -55.669 1.00 . A A .  77 GLN HE22 1 1 
        6  9122 1 1  77 GLN HG2  H  74.976  -43.494  -59.373 1.00 . A A .  77 GLN HG2  1 1 
        6  9123 1 1  77 GLN HG3  H  76.562  -44.055  -58.847 1.00 . A A .  77 GLN HG3  1 1 
        6  9124 1 1  77 GLN N    N  77.486  -41.771  -59.726 1.00 . A A .  77 GLN N    1 1 
        6  9125 1 1  77 GLN NE2  N  75.481  -44.619  -56.321 1.00 . A A .  77 GLN NE2  1 1 
        6  9126 1 1  77 GLN O    O  76.052  -39.025  -58.023 1.00 . A A .  77 GLN O    1 1 
        6  9127 1 1  77 GLN OE1  O  74.002  -45.260  -57.884 1.00 . A A .  77 GLN OE1  1 1 
        6  9128 1 1  78 ALA C    C  78.870  -37.600  -58.044 1.00 . A A .  78 ALA C    1 1 
        6  9129 1 1  78 ALA CA   C  78.648  -38.768  -57.089 1.00 . A A .  78 ALA CA   1 1 
        6  9130 1 1  78 ALA CB   C  79.949  -39.140  -56.395 1.00 . A A .  78 ALA CB   1 1 
        6  9131 1 1  78 ALA H    H  78.680  -40.695  -57.964 1.00 . A A .  78 ALA H    1 1 
        6  9132 1 1  78 ALA HA   H  77.936  -38.471  -56.332 1.00 . A A .  78 ALA HA   1 1 
        6  9133 1 1  78 ALA HB1  H  79.824  -40.078  -55.874 1.00 . A A .  78 ALA HB1  1 1 
        6  9134 1 1  78 ALA HB2  H  80.734  -39.237  -57.130 1.00 . A A .  78 ALA HB2  1 1 
        6  9135 1 1  78 ALA HB3  H  80.212  -38.368  -55.687 1.00 . A A .  78 ALA HB3  1 1 
        6  9136 1 1  78 ALA N    N  78.101  -39.923  -57.791 1.00 . A A .  78 ALA N    1 1 
        6  9137 1 1  78 ALA O    O  78.546  -36.456  -57.726 1.00 . A A .  78 ALA O    1 1 
        6  9138 1 1  79 ARG C    C  78.399  -36.187  -60.652 1.00 . A A .  79 ARG C    1 1 
        6  9139 1 1  79 ARG CA   C  79.692  -36.870  -60.215 1.00 . A A .  79 ARG CA   1 1 
        6  9140 1 1  79 ARG CB   C  80.394  -37.481  -61.429 1.00 . A A .  79 ARG CB   1 1 
        6  9141 1 1  79 ARG CD   C  81.605  -35.444  -62.266 1.00 . A A .  79 ARG CD   1 1 
        6  9142 1 1  79 ARG CG   C  81.748  -36.858  -61.726 1.00 . A A .  79 ARG CG   1 1 
        6  9143 1 1  79 ARG CZ   C  82.980  -33.416  -62.469 1.00 . A A .  79 ARG CZ   1 1 
        6  9144 1 1  79 ARG H    H  79.661  -38.827  -59.410 1.00 . A A .  79 ARG H    1 1 
        6  9145 1 1  79 ARG HA   H  80.341  -36.132  -59.768 1.00 . A A .  79 ARG HA   1 1 
        6  9146 1 1  79 ARG HB2  H  80.539  -38.537  -61.253 1.00 . A A .  79 ARG HB2  1 1 
        6  9147 1 1  79 ARG HB3  H  79.765  -37.352  -62.296 1.00 . A A .  79 ARG HB3  1 1 
        6  9148 1 1  79 ARG HD2  H  81.239  -35.496  -63.280 1.00 . A A .  79 ARG HD2  1 1 
        6  9149 1 1  79 ARG HD3  H  80.894  -34.910  -61.653 1.00 . A A .  79 ARG HD3  1 1 
        6  9150 1 1  79 ARG HE   H  83.689  -35.240  -62.084 1.00 . A A .  79 ARG HE   1 1 
        6  9151 1 1  79 ARG HG2  H  82.328  -36.827  -60.815 1.00 . A A .  79 ARG HG2  1 1 
        6  9152 1 1  79 ARG HG3  H  82.259  -37.464  -62.459 1.00 . A A .  79 ARG HG3  1 1 
        6  9153 1 1  79 ARG HH11 H  80.997  -33.128  -62.724 1.00 . A A .  79 ARG HH11 1 1 
        6  9154 1 1  79 ARG HH12 H  81.977  -31.706  -62.864 1.00 . A A .  79 ARG HH12 1 1 
        6  9155 1 1  79 ARG HH21 H  84.991  -33.376  -62.267 1.00 . A A .  79 ARG HH21 1 1 
        6  9156 1 1  79 ARG HH22 H  84.249  -31.849  -62.605 1.00 . A A .  79 ARG HH22 1 1 
        6  9157 1 1  79 ARG N    N  79.425  -37.896  -59.214 1.00 . A A .  79 ARG N    1 1 
        6  9158 1 1  79 ARG NE   N  82.875  -34.723  -62.257 1.00 . A A .  79 ARG NE   1 1 
        6  9159 1 1  79 ARG NH1  N  81.896  -32.691  -62.706 1.00 . A A .  79 ARG NH1  1 1 
        6  9160 1 1  79 ARG NH2  N  84.171  -32.832  -62.445 1.00 . A A .  79 ARG NH2  1 1 
        6  9161 1 1  79 ARG O    O  78.398  -35.011  -61.014 1.00 . A A .  79 ARG O    1 1 
        6  9162 1 1  80 ASP C    C  75.504  -35.379  -59.992 1.00 . A A .  80 ASP C    1 1 
        6  9163 1 1  80 ASP CA   C  76.001  -36.402  -61.009 1.00 . A A .  80 ASP CA   1 1 
        6  9164 1 1  80 ASP CB   C  74.983  -37.535  -61.150 1.00 . A A .  80 ASP CB   1 1 
        6  9165 1 1  80 ASP CG   C  74.011  -37.301  -62.290 1.00 . A A .  80 ASP CG   1 1 
        6  9166 1 1  80 ASP H    H  77.366  -37.866  -60.319 1.00 . A A .  80 ASP H    1 1 
        6  9167 1 1  80 ASP HA   H  76.117  -35.913  -61.964 1.00 . A A .  80 ASP HA   1 1 
        6  9168 1 1  80 ASP HB2  H  75.509  -38.461  -61.334 1.00 . A A .  80 ASP HB2  1 1 
        6  9169 1 1  80 ASP HB3  H  74.421  -37.621  -60.232 1.00 . A A .  80 ASP HB3  1 1 
        6  9170 1 1  80 ASP N    N  77.301  -36.934  -60.617 1.00 . A A .  80 ASP N    1 1 
        6  9171 1 1  80 ASP O    O  75.115  -34.268  -60.353 1.00 . A A .  80 ASP O    1 1 
        6  9172 1 1  80 ASP OD1  O  74.474  -37.039  -63.420 1.00 . A A .  80 ASP OD1  1 1 
        6  9173 1 1  80 ASP OD2  O  72.788  -37.379  -62.052 1.00 . A A .  80 ASP OD2  1 1 
        6  9174 1 1  81 TYR C    C  76.058  -33.742  -57.427 1.00 . A A .  81 TYR C    1 1 
        6  9175 1 1  81 TYR CA   C  75.066  -34.879  -57.651 1.00 . A A .  81 TYR CA   1 1 
        6  9176 1 1  81 TYR CB   C  74.876  -35.669  -56.355 1.00 . A A .  81 TYR CB   1 1 
        6  9177 1 1  81 TYR CD1  C  72.413  -35.195  -56.063 1.00 . A A .  81 TYR CD1  1 1 
        6  9178 1 1  81 TYR CD2  C  73.865  -34.779  -54.219 1.00 . A A .  81 TYR CD2  1 1 
        6  9179 1 1  81 TYR CE1  C  71.332  -34.772  -55.314 1.00 . A A .  81 TYR CE1  1 1 
        6  9180 1 1  81 TYR CE2  C  72.790  -34.355  -53.462 1.00 . A A .  81 TYR CE2  1 1 
        6  9181 1 1  81 TYR CG   C  73.696  -35.206  -55.531 1.00 . A A .  81 TYR CG   1 1 
        6  9182 1 1  81 TYR CZ   C  71.526  -34.353  -54.014 1.00 . A A .  81 TYR CZ   1 1 
        6  9183 1 1  81 TYR H    H  75.840  -36.659  -58.494 1.00 . A A .  81 TYR H    1 1 
        6  9184 1 1  81 TYR HA   H  74.116  -34.459  -57.948 1.00 . A A .  81 TYR HA   1 1 
        6  9185 1 1  81 TYR HB2  H  74.724  -36.710  -56.595 1.00 . A A .  81 TYR HB2  1 1 
        6  9186 1 1  81 TYR HB3  H  75.764  -35.570  -55.748 1.00 . A A .  81 TYR HB3  1 1 
        6  9187 1 1  81 TYR HD1  H  72.265  -35.524  -57.082 1.00 . A A .  81 TYR HD1  1 1 
        6  9188 1 1  81 TYR HD2  H  74.857  -34.782  -53.790 1.00 . A A .  81 TYR HD2  1 1 
        6  9189 1 1  81 TYR HE1  H  70.342  -34.771  -55.745 1.00 . A A .  81 TYR HE1  1 1 
        6  9190 1 1  81 TYR HE2  H  72.941  -34.027  -52.444 1.00 . A A .  81 TYR HE2  1 1 
        6  9191 1 1  81 TYR HH   H  70.633  -33.060  -52.907 1.00 . A A .  81 TYR HH   1 1 
        6  9192 1 1  81 TYR N    N  75.519  -35.761  -58.720 1.00 . A A .  81 TYR N    1 1 
        6  9193 1 1  81 TYR O    O  75.688  -32.663  -56.966 1.00 . A A .  81 TYR O    1 1 
        6  9194 1 1  81 TYR OH   O  70.452  -33.932  -53.264 1.00 . A A .  81 TYR OH   1 1 
        6  9195 1 1  82 MET C    C  78.025  -31.718  -58.360 1.00 . A A .  82 MET C    1 1 
        6  9196 1 1  82 MET CA   C  78.367  -32.991  -57.593 1.00 . A A .  82 MET CA   1 1 
        6  9197 1 1  82 MET CB   C  79.712  -33.543  -58.071 1.00 . A A .  82 MET CB   1 1 
        6  9198 1 1  82 MET CE   C  82.853  -34.189  -55.397 1.00 . A A .  82 MET CE   1 1 
        6  9199 1 1  82 MET CG   C  80.561  -34.127  -56.953 1.00 . A A .  82 MET CG   1 1 
        6  9200 1 1  82 MET H    H  77.555  -34.874  -58.119 1.00 . A A .  82 MET H    1 1 
        6  9201 1 1  82 MET HA   H  78.438  -32.755  -56.541 1.00 . A A .  82 MET HA   1 1 
        6  9202 1 1  82 MET HB2  H  79.530  -34.320  -58.799 1.00 . A A .  82 MET HB2  1 1 
        6  9203 1 1  82 MET HB3  H  80.270  -32.746  -58.538 1.00 . A A .  82 MET HB3  1 1 
        6  9204 1 1  82 MET HE1  H  82.768  -33.639  -54.472 1.00 . A A .  82 MET HE1  1 1 
        6  9205 1 1  82 MET HE2  H  82.341  -35.135  -55.303 1.00 . A A .  82 MET HE2  1 1 
        6  9206 1 1  82 MET HE3  H  83.897  -34.364  -55.617 1.00 . A A .  82 MET HE3  1 1 
        6  9207 1 1  82 MET HG2  H  80.000  -34.082  -56.031 1.00 . A A .  82 MET HG2  1 1 
        6  9208 1 1  82 MET HG3  H  80.780  -35.158  -57.188 1.00 . A A .  82 MET HG3  1 1 
        6  9209 1 1  82 MET N    N  77.321  -33.994  -57.756 1.00 . A A .  82 MET N    1 1 
        6  9210 1 1  82 MET O    O  77.879  -30.647  -57.772 1.00 . A A .  82 MET O    1 1 
        6  9211 1 1  82 MET SD   S  82.115  -33.242  -56.726 1.00 . A A .  82 MET SD   1 1 
        6  9212 1 1  83 GLY C    C  76.348  -29.954  -60.013 1.00 . A A .  83 GLY C    1 1 
        6  9213 1 1  83 GLY CA   C  77.577  -30.694  -60.504 1.00 . A A .  83 GLY CA   1 1 
        6  9214 1 1  83 GLY H    H  78.027  -32.722  -60.093 1.00 . A A .  83 GLY H    1 1 
        6  9215 1 1  83 GLY HA2  H  78.417  -30.016  -60.504 1.00 . A A .  83 GLY HA2  1 1 
        6  9216 1 1  83 GLY HA3  H  77.399  -31.031  -61.515 1.00 . A A .  83 GLY HA3  1 1 
        6  9217 1 1  83 GLY N    N  77.900  -31.843  -59.678 1.00 . A A .  83 GLY N    1 1 
        6  9218 1 1  83 GLY O    O  76.229  -28.743  -60.201 1.00 . A A .  83 GLY O    1 1 
        6  9219 1 1  84 ALA C    C  74.450  -29.420  -57.515 1.00 . A A .  84 ALA C    1 1 
        6  9220 1 1  84 ALA CA   C  74.207  -30.087  -58.865 1.00 . A A .  84 ALA CA   1 1 
        6  9221 1 1  84 ALA CB   C  73.117  -31.142  -58.746 1.00 . A A .  84 ALA CB   1 1 
        6  9222 1 1  84 ALA H    H  75.584  -31.643  -59.266 1.00 . A A .  84 ALA H    1 1 
        6  9223 1 1  84 ALA HA   H  73.874  -29.339  -59.570 1.00 . A A .  84 ALA HA   1 1 
        6  9224 1 1  84 ALA HB1  H  72.179  -30.663  -58.506 1.00 . A A .  84 ALA HB1  1 1 
        6  9225 1 1  84 ALA HB2  H  73.023  -31.670  -59.683 1.00 . A A .  84 ALA HB2  1 1 
        6  9226 1 1  84 ALA HB3  H  73.376  -31.840  -57.963 1.00 . A A .  84 ALA HB3  1 1 
        6  9227 1 1  84 ALA N    N  75.432  -30.683  -59.385 1.00 . A A .  84 ALA N    1 1 
        6  9228 1 1  84 ALA O    O  73.773  -28.457  -57.158 1.00 . A A .  84 ALA O    1 1 
        6  9229 1 1  85 ALA C    C  76.301  -27.975  -55.580 1.00 . A A .  85 ALA C    1 1 
        6  9230 1 1  85 ALA CA   C  75.754  -29.393  -55.461 1.00 . A A .  85 ALA CA   1 1 
        6  9231 1 1  85 ALA CB   C  76.759  -30.291  -54.754 1.00 . A A .  85 ALA CB   1 1 
        6  9232 1 1  85 ALA H    H  75.925  -30.708  -57.110 1.00 . A A .  85 ALA H    1 1 
        6  9233 1 1  85 ALA HA   H  74.850  -29.371  -54.869 1.00 . A A .  85 ALA HA   1 1 
        6  9234 1 1  85 ALA HB1  H  76.272  -30.800  -53.935 1.00 . A A .  85 ALA HB1  1 1 
        6  9235 1 1  85 ALA HB2  H  77.144  -31.019  -55.453 1.00 . A A .  85 ALA HB2  1 1 
        6  9236 1 1  85 ALA HB3  H  77.572  -29.691  -54.374 1.00 . A A .  85 ALA HB3  1 1 
        6  9237 1 1  85 ALA N    N  75.421  -29.940  -56.770 1.00 . A A .  85 ALA N    1 1 
        6  9238 1 1  85 ALA O    O  76.181  -27.172  -54.655 1.00 . A A .  85 ALA O    1 1 
        6  9239 1 1  86 LYS C    C  76.366  -25.316  -57.171 1.00 . A A .  86 LYS C    1 1 
        6  9240 1 1  86 LYS CA   C  77.468  -26.351  -56.968 1.00 . A A .  86 LYS CA   1 1 
        6  9241 1 1  86 LYS CB   C  78.384  -26.382  -58.193 1.00 . A A .  86 LYS CB   1 1 
        6  9242 1 1  86 LYS CD   C  80.260  -27.572  -57.019 1.00 . A A .  86 LYS CD   1 1 
        6  9243 1 1  86 LYS CE   C  81.718  -27.602  -57.448 1.00 . A A .  86 LYS CE   1 1 
        6  9244 1 1  86 LYS CG   C  79.326  -27.574  -58.218 1.00 . A A .  86 LYS CG   1 1 
        6  9245 1 1  86 LYS H    H  76.966  -28.356  -57.427 1.00 . A A .  86 LYS H    1 1 
        6  9246 1 1  86 LYS HA   H  78.049  -26.075  -56.101 1.00 . A A .  86 LYS HA   1 1 
        6  9247 1 1  86 LYS HB2  H  77.774  -26.414  -59.084 1.00 . A A .  86 LYS HB2  1 1 
        6  9248 1 1  86 LYS HB3  H  78.979  -25.480  -58.206 1.00 . A A .  86 LYS HB3  1 1 
        6  9249 1 1  86 LYS HD2  H  80.085  -26.677  -56.439 1.00 . A A .  86 LYS HD2  1 1 
        6  9250 1 1  86 LYS HD3  H  80.054  -28.442  -56.412 1.00 . A A .  86 LYS HD3  1 1 
        6  9251 1 1  86 LYS HE2  H  81.958  -28.595  -57.795 1.00 . A A .  86 LYS HE2  1 1 
        6  9252 1 1  86 LYS HE3  H  81.857  -26.896  -58.254 1.00 . A A .  86 LYS HE3  1 1 
        6  9253 1 1  86 LYS HG2  H  78.743  -28.483  -58.205 1.00 . A A .  86 LYS HG2  1 1 
        6  9254 1 1  86 LYS HG3  H  79.916  -27.536  -59.122 1.00 . A A .  86 LYS HG3  1 1 
        6  9255 1 1  86 LYS HZ1  H  83.082  -26.325  -56.514 1.00 . A A .  86 LYS HZ1  1 1 
        6  9256 1 1  86 LYS HZ2  H  83.376  -27.966  -56.231 1.00 . A A .  86 LYS HZ2  1 1 
        6  9257 1 1  86 LYS HZ3  H  82.102  -27.186  -55.437 1.00 . A A .  86 LYS HZ3  1 1 
        6  9258 1 1  86 LYS N    N  76.902  -27.673  -56.726 1.00 . A A .  86 LYS N    1 1 
        6  9259 1 1  86 LYS NZ   N  82.633  -27.245  -56.329 1.00 . A A .  86 LYS NZ   1 1 
        6  9260 1 1  86 LYS O    O  76.233  -24.375  -56.389 1.00 . A A .  86 LYS O    1 1 
        6  9261 1 1  87 SER C    C  73.568  -24.404  -57.327 1.00 . A A .  87 SER C    1 1 
        6  9262 1 1  87 SER CA   C  74.487  -24.579  -58.532 1.00 . A A .  87 SER CA   1 1 
        6  9263 1 1  87 SER CB   C  73.684  -25.088  -59.731 1.00 . A A .  87 SER CB   1 1 
        6  9264 1 1  87 SER H    H  75.733  -26.268  -58.812 1.00 . A A .  87 SER H    1 1 
        6  9265 1 1  87 SER HA   H  74.921  -23.622  -58.781 1.00 . A A .  87 SER HA   1 1 
        6  9266 1 1  87 SER HB2  H  74.347  -25.591  -60.418 1.00 . A A .  87 SER HB2  1 1 
        6  9267 1 1  87 SER HB3  H  72.929  -25.780  -59.387 1.00 . A A .  87 SER HB3  1 1 
        6  9268 1 1  87 SER HG   H  73.690  -23.559  -60.956 1.00 . A A .  87 SER HG   1 1 
        6  9269 1 1  87 SER N    N  75.577  -25.498  -58.226 1.00 . A A .  87 SER N    1 1 
        6  9270 1 1  87 SER O    O  73.072  -23.308  -57.063 1.00 . A A .  87 SER O    1 1 
        6  9271 1 1  87 SER OG   O  73.048  -24.019  -60.410 1.00 . A A .  87 SER OG   1 1 
        6  9272 1 1  88 LYS C    C  73.114  -24.621  -54.312 1.00 . A A .  88 LYS C    1 1 
        6  9273 1 1  88 LYS CA   C  72.487  -25.462  -55.420 1.00 . A A .  88 LYS CA   1 1 
        6  9274 1 1  88 LYS CB   C  72.232  -26.883  -54.913 1.00 . A A .  88 LYS CB   1 1 
        6  9275 1 1  88 LYS CD   C  69.986  -27.873  -54.377 1.00 . A A .  88 LYS CD   1 1 
        6  9276 1 1  88 LYS CE   C  69.116  -29.056  -54.773 1.00 . A A .  88 LYS CE   1 1 
        6  9277 1 1  88 LYS CG   C  70.970  -27.513  -55.477 1.00 . A A .  88 LYS CG   1 1 
        6  9278 1 1  88 LYS H    H  73.770  -26.337  -56.859 1.00 . A A .  88 LYS H    1 1 
        6  9279 1 1  88 LYS HA   H  71.547  -25.016  -55.706 1.00 . A A .  88 LYS HA   1 1 
        6  9280 1 1  88 LYS HB2  H  73.072  -27.506  -55.184 1.00 . A A .  88 LYS HB2  1 1 
        6  9281 1 1  88 LYS HB3  H  72.146  -26.859  -53.836 1.00 . A A .  88 LYS HB3  1 1 
        6  9282 1 1  88 LYS HD2  H  70.536  -28.129  -53.484 1.00 . A A .  88 LYS HD2  1 1 
        6  9283 1 1  88 LYS HD3  H  69.352  -27.020  -54.180 1.00 . A A .  88 LYS HD3  1 1 
        6  9284 1 1  88 LYS HE2  H  68.140  -28.690  -55.052 1.00 . A A .  88 LYS HE2  1 1 
        6  9285 1 1  88 LYS HE3  H  69.569  -29.552  -55.618 1.00 . A A .  88 LYS HE3  1 1 
        6  9286 1 1  88 LYS HG2  H  70.500  -26.812  -56.151 1.00 . A A .  88 LYS HG2  1 1 
        6  9287 1 1  88 LYS HG3  H  71.237  -28.410  -56.017 1.00 . A A .  88 LYS HG3  1 1 
        6  9288 1 1  88 LYS HZ1  H  68.366  -29.631  -52.910 1.00 . A A .  88 LYS HZ1  1 1 
        6  9289 1 1  88 LYS HZ2  H  69.898  -30.259  -53.256 1.00 . A A .  88 LYS HZ2  1 1 
        6  9290 1 1  88 LYS HZ3  H  68.529  -30.909  -54.008 1.00 . A A .  88 LYS HZ3  1 1 
        6  9291 1 1  88 LYS N    N  73.345  -25.492  -56.598 1.00 . A A .  88 LYS N    1 1 
        6  9292 1 1  88 LYS NZ   N  68.967  -30.032  -53.659 1.00 . A A .  88 LYS NZ   1 1 
        6  9293 1 1  88 LYS O    O  72.426  -23.854  -53.637 1.00 . A A .  88 LYS O    1 1 
        6  9294 1 1  89 LEU C    C  74.933  -22.519  -53.280 1.00 . A A .  89 LEU C    1 1 
        6  9295 1 1  89 LEU CA   C  75.141  -24.021  -53.106 1.00 . A A .  89 LEU CA   1 1 
        6  9296 1 1  89 LEU CB   C  76.634  -24.350  -53.160 1.00 . A A .  89 LEU CB   1 1 
        6  9297 1 1  89 LEU CD1  C  76.844  -24.156  -50.670 1.00 . A A .  89 LEU CD1  1 1 
        6  9298 1 1  89 LEU CD2  C  76.778  -26.414  -51.743 1.00 . A A .  89 LEU CD2  1 1 
        6  9299 1 1  89 LEU CG   C  77.231  -24.969  -51.895 1.00 . A A .  89 LEU CG   1 1 
        6  9300 1 1  89 LEU H    H  74.916  -25.394  -54.700 1.00 . A A .  89 LEU H    1 1 
        6  9301 1 1  89 LEU HA   H  74.750  -24.317  -52.144 1.00 . A A .  89 LEU HA   1 1 
        6  9302 1 1  89 LEU HB2  H  76.790  -25.043  -53.972 1.00 . A A .  89 LEU HB2  1 1 
        6  9303 1 1  89 LEU HB3  H  77.167  -23.433  -53.364 1.00 . A A .  89 LEU HB3  1 1 
        6  9304 1 1  89 LEU HD11 H  76.388  -23.228  -50.982 1.00 . A A .  89 LEU HD11 1 1 
        6  9305 1 1  89 LEU HD12 H  77.727  -23.944  -50.085 1.00 . A A .  89 LEU HD12 1 1 
        6  9306 1 1  89 LEU HD13 H  76.143  -24.719  -50.071 1.00 . A A .  89 LEU HD13 1 1 
        6  9307 1 1  89 LEU HD21 H  77.606  -27.074  -51.955 1.00 . A A .  89 LEU HD21 1 1 
        6  9308 1 1  89 LEU HD22 H  75.973  -26.613  -52.436 1.00 . A A .  89 LEU HD22 1 1 
        6  9309 1 1  89 LEU HD23 H  76.435  -26.579  -50.733 1.00 . A A .  89 LEU HD23 1 1 
        6  9310 1 1  89 LEU HG   H  78.309  -24.961  -51.973 1.00 . A A .  89 LEU HG   1 1 
        6  9311 1 1  89 LEU N    N  74.421  -24.768  -54.131 1.00 . A A .  89 LEU N    1 1 
        6  9312 1 1  89 LEU O    O  74.540  -21.825  -52.344 1.00 . A A .  89 LEU O    1 1 
        6  9313 1 1  90 ASN C    C  73.637  -20.130  -54.419 1.00 . A A .  90 ASN C    1 1 
        6  9314 1 1  90 ASN CA   C  75.040  -20.608  -54.783 1.00 . A A .  90 ASN CA   1 1 
        6  9315 1 1  90 ASN CB   C  75.313  -20.342  -56.265 1.00 . A A .  90 ASN CB   1 1 
        6  9316 1 1  90 ASN CG   C  76.115  -19.075  -56.487 1.00 . A A .  90 ASN CG   1 1 
        6  9317 1 1  90 ASN H    H  75.510  -22.631  -55.192 1.00 . A A .  90 ASN H    1 1 
        6  9318 1 1  90 ASN HA   H  75.759  -20.062  -54.191 1.00 . A A .  90 ASN HA   1 1 
        6  9319 1 1  90 ASN HB2  H  75.867  -21.173  -56.677 1.00 . A A .  90 ASN HB2  1 1 
        6  9320 1 1  90 ASN HB3  H  74.373  -20.248  -56.787 1.00 . A A .  90 ASN HB3  1 1 
        6  9321 1 1  90 ASN HD21 H  74.595  -17.970  -55.837 1.00 . A A .  90 ASN HD21 1 1 
        6  9322 1 1  90 ASN HD22 H  76.007  -17.097  -56.317 1.00 . A A .  90 ASN HD22 1 1 
        6  9323 1 1  90 ASN N    N  75.199  -22.027  -54.486 1.00 . A A .  90 ASN N    1 1 
        6  9324 1 1  90 ASN ND2  N  75.511  -17.932  -56.183 1.00 . A A .  90 ASN ND2  1 1 
        6  9325 1 1  90 ASN O    O  73.440  -18.970  -54.058 1.00 . A A .  90 ASN O    1 1 
        6  9326 1 1  90 ASN OD1  O  77.264  -19.123  -56.927 1.00 . A A .  90 ASN OD1  1 1 
        6  9327 1 1  91 ASP C    C  71.121  -20.428  -52.705 1.00 . A A .  91 ASP C    1 1 
        6  9328 1 1  91 ASP CA   C  71.283  -20.703  -54.197 1.00 . A A .  91 ASP CA   1 1 
        6  9329 1 1  91 ASP CB   C  70.355  -21.842  -54.622 1.00 . A A .  91 ASP CB   1 1 
        6  9330 1 1  91 ASP CG   C  69.368  -21.417  -55.692 1.00 . A A .  91 ASP CG   1 1 
        6  9331 1 1  91 ASP H    H  72.887  -21.941  -54.811 1.00 . A A .  91 ASP H    1 1 
        6  9332 1 1  91 ASP HA   H  71.018  -19.812  -54.745 1.00 . A A .  91 ASP HA   1 1 
        6  9333 1 1  91 ASP HB2  H  70.949  -22.656  -55.011 1.00 . A A .  91 ASP HB2  1 1 
        6  9334 1 1  91 ASP HB3  H  69.799  -22.186  -53.762 1.00 . A A .  91 ASP HB3  1 1 
        6  9335 1 1  91 ASP N    N  72.667  -21.032  -54.517 1.00 . A A .  91 ASP N    1 1 
        6  9336 1 1  91 ASP O    O  70.446  -19.479  -52.309 1.00 . A A .  91 ASP O    1 1 
        6  9337 1 1  91 ASP OD1  O  68.557  -20.506  -55.423 1.00 . A A .  91 ASP OD1  1 1 
        6  9338 1 1  91 ASP OD2  O  69.408  -21.993  -56.799 1.00 . A A .  91 ASP OD2  1 1 
        6  9339 1 1  92 ALA C    C  72.434  -19.878  -49.974 1.00 . A A .  92 ALA C    1 1 
        6  9340 1 1  92 ALA CA   C  71.668  -21.114  -50.436 1.00 . A A .  92 ALA CA   1 1 
        6  9341 1 1  92 ALA CB   C  72.205  -22.358  -49.745 1.00 . A A .  92 ALA CB   1 1 
        6  9342 1 1  92 ALA H    H  72.266  -22.005  -52.259 1.00 . A A .  92 ALA H    1 1 
        6  9343 1 1  92 ALA HA   H  70.628  -21.002  -50.165 1.00 . A A .  92 ALA HA   1 1 
        6  9344 1 1  92 ALA HB1  H  73.284  -22.363  -49.800 1.00 . A A .  92 ALA HB1  1 1 
        6  9345 1 1  92 ALA HB2  H  71.897  -22.357  -48.710 1.00 . A A .  92 ALA HB2  1 1 
        6  9346 1 1  92 ALA HB3  H  71.816  -23.238  -50.235 1.00 . A A .  92 ALA HB3  1 1 
        6  9347 1 1  92 ALA N    N  71.743  -21.267  -51.883 1.00 . A A .  92 ALA N    1 1 
        6  9348 1 1  92 ALA O    O  72.042  -19.215  -49.014 1.00 . A A .  92 ALA O    1 1 
        6  9349 1 1  93 VAL C    C  73.577  -17.120  -50.515 1.00 . A A .  93 VAL C    1 1 
        6  9350 1 1  93 VAL CA   C  74.351  -18.419  -50.324 1.00 . A A .  93 VAL CA   1 1 
        6  9351 1 1  93 VAL CB   C  75.632  -18.371  -51.178 1.00 . A A .  93 VAL CB   1 1 
        6  9352 1 1  93 VAL CG1  C  76.607  -17.344  -50.621 1.00 . A A .  93 VAL CG1  1 1 
        6  9353 1 1  93 VAL CG2  C  76.277  -19.746  -51.250 1.00 . A A .  93 VAL CG2  1 1 
        6  9354 1 1  93 VAL H    H  73.792  -20.142  -51.418 1.00 . A A .  93 VAL H    1 1 
        6  9355 1 1  93 VAL HA   H  74.639  -18.507  -49.286 1.00 . A A .  93 VAL HA   1 1 
        6  9356 1 1  93 VAL HB   H  75.361  -18.070  -52.180 1.00 . A A .  93 VAL HB   1 1 
        6  9357 1 1  93 VAL HG11 H  77.503  -17.335  -51.225 1.00 . A A .  93 VAL HG11 1 1 
        6  9358 1 1  93 VAL HG12 H  76.149  -16.366  -50.639 1.00 . A A .  93 VAL HG12 1 1 
        6  9359 1 1  93 VAL HG13 H  76.861  -17.605  -49.605 1.00 . A A .  93 VAL HG13 1 1 
        6  9360 1 1  93 VAL HG21 H  76.120  -20.166  -52.233 1.00 . A A .  93 VAL HG21 1 1 
        6  9361 1 1  93 VAL HG22 H  77.337  -19.658  -51.062 1.00 . A A .  93 VAL HG22 1 1 
        6  9362 1 1  93 VAL HG23 H  75.832  -20.392  -50.507 1.00 . A A .  93 VAL HG23 1 1 
        6  9363 1 1  93 VAL N    N  73.530  -19.575  -50.663 1.00 . A A .  93 VAL N    1 1 
        6  9364 1 1  93 VAL O    O  73.489  -16.299  -49.602 1.00 . A A .  93 VAL O    1 1 
        6  9365 1 1  94 GLU C    C  71.159  -15.507  -50.974 1.00 . A A .  94 GLU C    1 1 
        6  9366 1 1  94 GLU CA   C  72.248  -15.741  -52.016 1.00 . A A .  94 GLU CA   1 1 
        6  9367 1 1  94 GLU CB   C  71.621  -15.854  -53.408 1.00 . A A .  94 GLU CB   1 1 
        6  9368 1 1  94 GLU CD   C  70.197  -14.766  -55.188 1.00 . A A .  94 GLU CD   1 1 
        6  9369 1 1  94 GLU CG   C  70.724  -14.682  -53.768 1.00 . A A .  94 GLU CG   1 1 
        6  9370 1 1  94 GLU H    H  73.120  -17.632  -52.393 1.00 . A A .  94 GLU H    1 1 
        6  9371 1 1  94 GLU HA   H  72.926  -14.901  -52.005 1.00 . A A .  94 GLU HA   1 1 
        6  9372 1 1  94 GLU HB2  H  72.412  -15.915  -54.141 1.00 . A A .  94 GLU HB2  1 1 
        6  9373 1 1  94 GLU HB3  H  71.032  -16.758  -53.451 1.00 . A A .  94 GLU HB3  1 1 
        6  9374 1 1  94 GLU HG2  H  69.884  -14.667  -53.090 1.00 . A A .  94 GLU HG2  1 1 
        6  9375 1 1  94 GLU HG3  H  71.287  -13.767  -53.662 1.00 . A A .  94 GLU HG3  1 1 
        6  9376 1 1  94 GLU N    N  73.015  -16.941  -51.706 1.00 . A A .  94 GLU N    1 1 
        6  9377 1 1  94 GLU O    O  70.754  -14.371  -50.727 1.00 . A A .  94 GLU O    1 1 
        6  9378 1 1  94 GLU OE1  O  70.939  -14.385  -56.118 1.00 . A A .  94 GLU OE1  1 1 
        6  9379 1 1  94 GLU OE2  O  69.045  -15.211  -55.369 1.00 . A A .  94 GLU OE2  1 1 
        6  9380 1 1  95 TYR C    C  70.210  -16.004  -48.027 1.00 . A A .  95 TYR C    1 1 
        6  9381 1 1  95 TYR CA   C  69.644  -16.505  -49.352 1.00 . A A .  95 TYR CA   1 1 
        6  9382 1 1  95 TYR CB   C  68.983  -17.870  -49.153 1.00 . A A .  95 TYR CB   1 1 
        6  9383 1 1  95 TYR CD1  C  66.648  -17.742  -50.105 1.00 . A A .  95 TYR CD1  1 1 
        6  9384 1 1  95 TYR CD2  C  66.896  -17.790  -47.735 1.00 . A A .  95 TYR CD2  1 1 
        6  9385 1 1  95 TYR CE1  C  65.275  -17.676  -49.965 1.00 . A A .  95 TYR CE1  1 1 
        6  9386 1 1  95 TYR CE2  C  65.524  -17.726  -47.585 1.00 . A A .  95 TYR CE2  1 1 
        6  9387 1 1  95 TYR CG   C  67.481  -17.799  -48.995 1.00 . A A .  95 TYR CG   1 1 
        6  9388 1 1  95 TYR CZ   C  64.718  -17.668  -48.703 1.00 . A A .  95 TYR CZ   1 1 
        6  9389 1 1  95 TYR H    H  71.051  -17.469  -50.605 1.00 . A A .  95 TYR H    1 1 
        6  9390 1 1  95 TYR HA   H  68.900  -15.803  -49.700 1.00 . A A .  95 TYR HA   1 1 
        6  9391 1 1  95 TYR HB2  H  69.197  -18.493  -50.008 1.00 . A A .  95 TYR HB2  1 1 
        6  9392 1 1  95 TYR HB3  H  69.389  -18.333  -48.266 1.00 . A A .  95 TYR HB3  1 1 
        6  9393 1 1  95 TYR HD1  H  67.088  -17.748  -51.092 1.00 . A A .  95 TYR HD1  1 1 
        6  9394 1 1  95 TYR HD2  H  67.530  -17.835  -46.861 1.00 . A A .  95 TYR HD2  1 1 
        6  9395 1 1  95 TYR HE1  H  64.644  -17.631  -50.840 1.00 . A A .  95 TYR HE1  1 1 
        6  9396 1 1  95 TYR HE2  H  65.087  -17.720  -46.598 1.00 . A A .  95 TYR HE2  1 1 
        6  9397 1 1  95 TYR HH   H  63.123  -17.686  -47.630 1.00 . A A .  95 TYR HH   1 1 
        6  9398 1 1  95 TYR N    N  70.688  -16.590  -50.365 1.00 . A A .  95 TYR N    1 1 
        6  9399 1 1  95 TYR O    O  69.771  -14.984  -47.496 1.00 . A A .  95 TYR O    1 1 
        6  9400 1 1  95 TYR OH   O  63.351  -17.604  -48.559 1.00 . A A .  95 TYR OH   1 1 
        6  9401 1 1  96 VAL C    C  72.502  -15.000  -46.339 1.00 . A A .  96 VAL C    1 1 
        6  9402 1 1  96 VAL CA   C  71.820  -16.360  -46.236 1.00 . A A .  96 VAL CA   1 1 
        6  9403 1 1  96 VAL CB   C  72.858  -17.410  -45.797 1.00 . A A .  96 VAL CB   1 1 
        6  9404 1 1  96 VAL CG1  C  73.311  -17.150  -44.369 1.00 . A A .  96 VAL CG1  1 1 
        6  9405 1 1  96 VAL CG2  C  72.286  -18.813  -45.936 1.00 . A A .  96 VAL CG2  1 1 
        6  9406 1 1  96 VAL H    H  71.498  -17.533  -47.968 1.00 . A A .  96 VAL H    1 1 
        6  9407 1 1  96 VAL HA   H  71.049  -16.309  -45.480 1.00 . A A .  96 VAL HA   1 1 
        6  9408 1 1  96 VAL HB   H  73.718  -17.329  -46.445 1.00 . A A .  96 VAL HB   1 1 
        6  9409 1 1  96 VAL HG11 H  73.892  -17.989  -44.017 1.00 . A A .  96 VAL HG11 1 1 
        6  9410 1 1  96 VAL HG12 H  73.914  -16.254  -44.340 1.00 . A A .  96 VAL HG12 1 1 
        6  9411 1 1  96 VAL HG13 H  72.446  -17.022  -43.735 1.00 . A A .  96 VAL HG13 1 1 
        6  9412 1 1  96 VAL HG21 H  72.696  -19.282  -46.819 1.00 . A A .  96 VAL HG21 1 1 
        6  9413 1 1  96 VAL HG22 H  72.548  -19.397  -45.065 1.00 . A A .  96 VAL HG22 1 1 
        6  9414 1 1  96 VAL HG23 H  71.212  -18.758  -46.023 1.00 . A A .  96 VAL HG23 1 1 
        6  9415 1 1  96 VAL N    N  71.190  -16.730  -47.498 1.00 . A A .  96 VAL N    1 1 
        6  9416 1 1  96 VAL O    O  72.194  -14.081  -45.581 1.00 . A A .  96 VAL O    1 1 
        6  9417 1 1  97 SER C    C  73.202  -12.495  -47.830 1.00 . A A .  97 SER C    1 1 
        6  9418 1 1  97 SER CA   C  74.158  -13.633  -47.485 1.00 . A A .  97 SER CA   1 1 
        6  9419 1 1  97 SER CB   C  75.195  -13.798  -48.597 1.00 . A A .  97 SER CB   1 1 
        6  9420 1 1  97 SER H    H  73.630  -15.649  -47.857 1.00 . A A .  97 SER H    1 1 
        6  9421 1 1  97 SER HA   H  74.666  -13.394  -46.563 1.00 . A A .  97 SER HA   1 1 
        6  9422 1 1  97 SER HB2  H  75.628  -14.785  -48.539 1.00 . A A .  97 SER HB2  1 1 
        6  9423 1 1  97 SER HB3  H  74.713  -13.672  -49.556 1.00 . A A .  97 SER HB3  1 1 
        6  9424 1 1  97 SER HG   H  76.654  -12.714  -49.329 1.00 . A A .  97 SER HG   1 1 
        6  9425 1 1  97 SER N    N  73.429  -14.880  -47.284 1.00 . A A .  97 SER N    1 1 
        6  9426 1 1  97 SER O    O  73.472  -11.332  -47.534 1.00 . A A .  97 SER O    1 1 
        6  9427 1 1  97 SER OG   O  76.230  -12.837  -48.477 1.00 . A A .  97 SER OG   1 1 
        6  9428 1 1  98 GLY C    C  70.386  -11.250  -47.634 1.00 . A A .  98 GLY C    1 1 
        6  9429 1 1  98 GLY CA   C  71.103  -11.838  -48.833 1.00 . A A .  98 GLY CA   1 1 
        6  9430 1 1  98 GLY H    H  71.920  -13.784  -48.669 1.00 . A A .  98 GLY H    1 1 
        6  9431 1 1  98 GLY HA2  H  71.603  -11.043  -49.366 1.00 . A A .  98 GLY HA2  1 1 
        6  9432 1 1  98 GLY HA3  H  70.373  -12.292  -49.487 1.00 . A A .  98 GLY HA3  1 1 
        6  9433 1 1  98 GLY N    N  72.082  -12.841  -48.458 1.00 . A A .  98 GLY N    1 1 
        6  9434 1 1  98 GLY O    O  69.901  -10.119  -47.685 1.00 . A A .  98 GLY O    1 1 
        6  9435 1 1  99 ARG C    C  70.601  -10.745  -44.470 1.00 . A A .  99 ARG C    1 1 
        6  9436 1 1  99 ARG CA   C  69.652  -11.568  -45.336 1.00 . A A .  99 ARG CA   1 1 
        6  9437 1 1  99 ARG CB   C  69.130  -12.767  -44.541 1.00 . A A .  99 ARG CB   1 1 
        6  9438 1 1  99 ARG CD   C  67.257  -13.757  -43.189 1.00 . A A .  99 ARG CD   1 1 
        6  9439 1 1  99 ARG CG   C  67.825  -12.491  -43.811 1.00 . A A .  99 ARG CG   1 1 
        6  9440 1 1  99 ARG CZ   C  66.864  -13.201  -40.827 1.00 . A A .  99 ARG CZ   1 1 
        6  9441 1 1  99 ARG H    H  70.723  -12.911  -46.573 1.00 . A A .  99 ARG H    1 1 
        6  9442 1 1  99 ARG HA   H  68.817  -10.948  -45.625 1.00 . A A .  99 ARG HA   1 1 
        6  9443 1 1  99 ARG HB2  H  68.969  -13.592  -45.220 1.00 . A A .  99 ARG HB2  1 1 
        6  9444 1 1  99 ARG HB3  H  69.872  -13.050  -43.811 1.00 . A A .  99 ARG HB3  1 1 
        6  9445 1 1  99 ARG HD2  H  66.186  -13.760  -43.325 1.00 . A A .  99 ARG HD2  1 1 
        6  9446 1 1  99 ARG HD3  H  67.686  -14.612  -43.690 1.00 . A A .  99 ARG HD3  1 1 
        6  9447 1 1  99 ARG HE   H  68.303  -14.414  -41.488 1.00 . A A .  99 ARG HE   1 1 
        6  9448 1 1  99 ARG HG2  H  68.006  -11.769  -43.029 1.00 . A A .  99 ARG HG2  1 1 
        6  9449 1 1  99 ARG HG3  H  67.108  -12.092  -44.513 1.00 . A A .  99 ARG HG3  1 1 
        6  9450 1 1  99 ARG HH11 H  65.592  -12.326  -42.129 1.00 . A A .  99 ARG HH11 1 1 
        6  9451 1 1  99 ARG HH12 H  65.326  -11.942  -40.461 1.00 . A A .  99 ARG HH12 1 1 
        6  9452 1 1  99 ARG HH21 H  67.962  -13.917  -39.288 1.00 . A A .  99 ARG HH21 1 1 
        6  9453 1 1  99 ARG HH22 H  66.675  -12.847  -38.846 1.00 . A A .  99 ARG HH22 1 1 
        6  9454 1 1  99 ARG N    N  70.317  -12.019  -46.552 1.00 . A A .  99 ARG N    1 1 
        6  9455 1 1  99 ARG NE   N  67.553  -13.846  -41.762 1.00 . A A .  99 ARG NE   1 1 
        6  9456 1 1  99 ARG NH1  N  65.844  -12.426  -41.167 1.00 . A A .  99 ARG NH1  1 1 
        6  9457 1 1  99 ARG NH2  N  67.194  -13.333  -39.548 1.00 . A A .  99 ARG NH2  1 1 
        6  9458 1 1  99 ARG O    O  70.190  -10.149  -43.474 1.00 . A A .  99 ARG O    1 1 
        6  9459 1 1 100 VAL C    C  72.647   -8.465  -44.239 1.00 . A A . 100 VAL C    1 1 
        6  9460 1 1 100 VAL CA   C  72.880   -9.967  -44.117 1.00 . A A . 100 VAL CA   1 1 
        6  9461 1 1 100 VAL CB   C  74.301  -10.297  -44.611 1.00 . A A . 100 VAL CB   1 1 
        6  9462 1 1 100 VAL CG1  C  75.328   -9.425  -43.905 1.00 . A A . 100 VAL CG1  1 1 
        6  9463 1 1 100 VAL CG2  C  74.608  -11.772  -44.401 1.00 . A A . 100 VAL CG2  1 1 
        6  9464 1 1 100 VAL H    H  72.139  -11.212  -45.659 1.00 . A A . 100 VAL H    1 1 
        6  9465 1 1 100 VAL HA   H  72.809  -10.248  -43.076 1.00 . A A . 100 VAL HA   1 1 
        6  9466 1 1 100 VAL HB   H  74.350  -10.087  -45.669 1.00 . A A . 100 VAL HB   1 1 
        6  9467 1 1 100 VAL HG11 H  75.239   -9.557  -42.837 1.00 . A A . 100 VAL HG11 1 1 
        6  9468 1 1 100 VAL HG12 H  76.321   -9.708  -44.223 1.00 . A A . 100 VAL HG12 1 1 
        6  9469 1 1 100 VAL HG13 H  75.152   -8.389  -44.154 1.00 . A A . 100 VAL HG13 1 1 
        6  9470 1 1 100 VAL HG21 H  75.440  -12.058  -45.028 1.00 . A A . 100 VAL HG21 1 1 
        6  9471 1 1 100 VAL HG22 H  74.862  -11.944  -43.365 1.00 . A A . 100 VAL HG22 1 1 
        6  9472 1 1 100 VAL HG23 H  73.741  -12.361  -44.661 1.00 . A A . 100 VAL HG23 1 1 
        6  9473 1 1 100 VAL N    N  71.873  -10.717  -44.857 1.00 . A A . 100 VAL N    1 1 
        6  9474 1 1 100 VAL O    O  72.337   -7.791  -43.256 1.00 . A A . 100 VAL O    1 1 
        6  9475 1 1 101 HIS C    C  72.682   -6.220  -47.199 1.00 . A A . 101 HIS C    1 1 
        6  9476 1 1 101 HIS CA   C  72.604   -6.522  -45.706 1.00 . A A . 101 HIS CA   1 1 
        6  9477 1 1 101 HIS CB   C  73.651   -5.701  -44.952 1.00 . A A . 101 HIS CB   1 1 
        6  9478 1 1 101 HIS CD2  C  71.935   -3.845  -44.370 1.00 . A A . 101 HIS CD2  1 1 
        6  9479 1 1 101 HIS CE1  C  72.938   -3.025  -42.602 1.00 . A A . 101 HIS CE1  1 1 
        6  9480 1 1 101 HIS CG   C  73.071   -4.556  -44.181 1.00 . A A . 101 HIS CG   1 1 
        6  9481 1 1 101 HIS H    H  73.047   -8.534  -46.197 1.00 . A A . 101 HIS H    1 1 
        6  9482 1 1 101 HIS HA   H  71.622   -6.253  -45.348 1.00 . A A . 101 HIS HA   1 1 
        6  9483 1 1 101 HIS HB2  H  74.167   -6.343  -44.254 1.00 . A A . 101 HIS HB2  1 1 
        6  9484 1 1 101 HIS HB3  H  74.362   -5.300  -45.660 1.00 . A A . 101 HIS HB3  1 1 
        6  9485 1 1 101 HIS HD1  H  74.522   -4.316  -42.672 1.00 . A A . 101 HIS HD1  1 1 
        6  9486 1 1 101 HIS HD2  H  71.208   -3.994  -45.157 1.00 . A A . 101 HIS HD2  1 1 
        6  9487 1 1 101 HIS HE1  H  73.163   -2.418  -41.737 1.00 . A A . 101 HIS HE1  1 1 
        6  9488 1 1 101 HIS N    N  72.799   -7.946  -45.454 1.00 . A A . 101 HIS N    1 1 
        6  9489 1 1 101 HIS ND1  N  73.677   -4.016  -43.066 1.00 . A A . 101 HIS ND1  1 1 
        6  9490 1 1 101 HIS NE2  N  71.875   -2.900  -43.376 1.00 . A A . 101 HIS NE2  1 1 
        6  9491 1 1 101 HIS O    O  72.702   -7.130  -48.027 1.00 . A A . 101 HIS O    1 1 
        6  9492 1 1 102 GLY C    C  73.961   -5.180  -49.657 1.00 . A A . 102 GLY C    1 1 
        6  9493 1 1 102 GLY CA   C  72.798   -4.535  -48.930 1.00 . A A . 102 GLY CA   1 1 
        6  9494 1 1 102 GLY H    H  72.705   -4.252  -46.834 1.00 . A A . 102 GLY H    1 1 
        6  9495 1 1 102 GLY HA2  H  71.879   -4.815  -49.423 1.00 . A A . 102 GLY HA2  1 1 
        6  9496 1 1 102 GLY HA3  H  72.908   -3.462  -48.979 1.00 . A A . 102 GLY HA3  1 1 
        6  9497 1 1 102 GLY N    N  72.724   -4.934  -47.537 1.00 . A A . 102 GLY N    1 1 
        6  9498 1 1 102 GLY O    O  75.108   -5.073  -49.223 1.00 . A A . 102 GLY O    1 1 
        6  9499 1 1 103 GLU C    C  74.116   -7.080  -52.846 1.00 . A A . 103 GLU C    1 1 
        6  9500 1 1 103 GLU CA   C  74.697   -6.518  -51.551 1.00 . A A . 103 GLU CA   1 1 
        6  9501 1 1 103 GLU CB   C  75.343   -7.642  -50.739 1.00 . A A . 103 GLU CB   1 1 
        6  9502 1 1 103 GLU CD   C  77.525   -8.873  -50.416 1.00 . A A . 103 GLU CD   1 1 
        6  9503 1 1 103 GLU CG   C  76.855   -7.532  -50.641 1.00 . A A . 103 GLU CG   1 1 
        6  9504 1 1 103 GLU H    H  72.733   -5.901  -51.060 1.00 . A A . 103 GLU H    1 1 
        6  9505 1 1 103 GLU HA   H  75.451   -5.786  -51.798 1.00 . A A . 103 GLU HA   1 1 
        6  9506 1 1 103 GLU HB2  H  74.935   -7.627  -49.739 1.00 . A A . 103 GLU HB2  1 1 
        6  9507 1 1 103 GLU HB3  H  75.101   -8.588  -51.201 1.00 . A A . 103 GLU HB3  1 1 
        6  9508 1 1 103 GLU HG2  H  77.232   -7.108  -51.559 1.00 . A A . 103 GLU HG2  1 1 
        6  9509 1 1 103 GLU HG3  H  77.103   -6.879  -49.816 1.00 . A A . 103 GLU HG3  1 1 
        6  9510 1 1 103 GLU N    N  73.666   -5.852  -50.765 1.00 . A A . 103 GLU N    1 1 
        6  9511 1 1 103 GLU O    O  72.917   -6.971  -53.098 1.00 . A A . 103 GLU O    1 1 
        6  9512 1 1 103 GLU OE1  O  77.483   -9.372  -49.271 1.00 . A A . 103 GLU OE1  1 1 
        6  9513 1 1 103 GLU OE2  O  78.091   -9.424  -51.383 1.00 . A A . 103 GLU OE2  1 1 
        6  9514 1 1 104 GLU C    C  75.714   -8.948  -55.635 1.00 . A A . 104 GLU C    1 1 
        6  9515 1 1 104 GLU CA   C  74.549   -8.258  -54.931 1.00 . A A . 104 GLU CA   1 1 
        6  9516 1 1 104 GLU CB   C  73.960   -7.175  -55.837 1.00 . A A . 104 GLU CB   1 1 
        6  9517 1 1 104 GLU CD   C  74.195   -4.848  -56.791 1.00 . A A . 104 GLU CD   1 1 
        6  9518 1 1 104 GLU CG   C  74.841   -5.944  -55.965 1.00 . A A . 104 GLU CG   1 1 
        6  9519 1 1 104 GLU H    H  75.921   -7.736  -53.405 1.00 . A A . 104 GLU H    1 1 
        6  9520 1 1 104 GLU HA   H  73.786   -8.992  -54.720 1.00 . A A . 104 GLU HA   1 1 
        6  9521 1 1 104 GLU HB2  H  73.810   -7.590  -56.823 1.00 . A A . 104 GLU HB2  1 1 
        6  9522 1 1 104 GLU HB3  H  73.005   -6.869  -55.437 1.00 . A A . 104 GLU HB3  1 1 
        6  9523 1 1 104 GLU HG2  H  75.042   -5.557  -54.977 1.00 . A A . 104 GLU HG2  1 1 
        6  9524 1 1 104 GLU HG3  H  75.770   -6.229  -56.435 1.00 . A A . 104 GLU HG3  1 1 
        6  9525 1 1 104 GLU N    N  74.977   -7.681  -53.662 1.00 . A A . 104 GLU N    1 1 
        6  9526 1 1 104 GLU O    O  76.842   -8.941  -55.143 1.00 . A A . 104 GLU O    1 1 
        6  9527 1 1 104 GLU OE1  O  73.200   -5.138  -57.487 1.00 . A A . 104 GLU OE1  1 1 
        6  9528 1 1 104 GLU OE2  O  74.686   -3.701  -56.741 1.00 . A A . 104 GLU OE2  1 1 
        6  9529 1 1 105 ASP C    C  75.900  -10.702  -58.904 1.00 . A A . 105 ASP C    1 1 
        6  9530 1 1 105 ASP CA   C  76.455  -10.237  -57.561 1.00 . A A . 105 ASP CA   1 1 
        6  9531 1 1 105 ASP CB   C  76.993  -11.434  -56.776 1.00 . A A . 105 ASP CB   1 1 
        6  9532 1 1 105 ASP CG   C  78.233  -12.033  -57.411 1.00 . A A . 105 ASP CG   1 1 
        6  9533 1 1 105 ASP H    H  74.513   -9.514  -57.129 1.00 . A A . 105 ASP H    1 1 
        6  9534 1 1 105 ASP HA   H  77.262   -9.544  -57.741 1.00 . A A . 105 ASP HA   1 1 
        6  9535 1 1 105 ASP HB2  H  77.243  -11.116  -55.774 1.00 . A A . 105 ASP HB2  1 1 
        6  9536 1 1 105 ASP HB3  H  76.231  -12.197  -56.728 1.00 . A A . 105 ASP HB3  1 1 
        6  9537 1 1 105 ASP N    N  75.432   -9.543  -56.788 1.00 . A A . 105 ASP N    1 1 
        6  9538 1 1 105 ASP O    O  75.655  -11.888  -59.125 1.00 . A A . 105 ASP O    1 1 
        6  9539 1 1 105 ASP OD1  O  79.331  -11.470  -57.215 1.00 . A A . 105 ASP OD1  1 1 
        6  9540 1 1 105 ASP OD2  O  78.106  -13.064  -58.103 1.00 . A A . 105 ASP OD2  1 1 
        6  9541 1 1 106 PRO C    C  76.165  -10.793  -62.028 1.00 . A A . 106 PRO C    1 1 
        6  9542 1 1 106 PRO CA   C  75.166  -10.035  -61.160 1.00 . A A . 106 PRO CA   1 1 
        6  9543 1 1 106 PRO CB   C  74.899   -8.644  -61.742 1.00 . A A . 106 PRO CB   1 1 
        6  9544 1 1 106 PRO CD   C  75.965   -8.312  -59.628 1.00 . A A . 106 PRO CD   1 1 
        6  9545 1 1 106 PRO CG   C  75.834   -7.742  -61.014 1.00 . A A . 106 PRO CG   1 1 
        6  9546 1 1 106 PRO HA   H  74.241  -10.590  -61.109 1.00 . A A . 106 PRO HA   1 1 
        6  9547 1 1 106 PRO HB2  H  75.101   -8.651  -62.804 1.00 . A A . 106 PRO HB2  1 1 
        6  9548 1 1 106 PRO HB3  H  73.869   -8.369  -61.568 1.00 . A A . 106 PRO HB3  1 1 
        6  9549 1 1 106 PRO HD2  H  76.964   -8.156  -59.249 1.00 . A A . 106 PRO HD2  1 1 
        6  9550 1 1 106 PRO HD3  H  75.234   -7.870  -58.967 1.00 . A A . 106 PRO HD3  1 1 
        6  9551 1 1 106 PRO HG2  H  76.794   -7.732  -61.507 1.00 . A A . 106 PRO HG2  1 1 
        6  9552 1 1 106 PRO HG3  H  75.422   -6.745  -60.970 1.00 . A A . 106 PRO HG3  1 1 
        6  9553 1 1 106 PRO N    N  75.695   -9.747  -59.823 1.00 . A A . 106 PRO N    1 1 
        6  9554 1 1 106 PRO O    O  77.214  -11.227  -61.551 1.00 . A A . 106 PRO O    1 1 
        6  9555 1 1 107 THR C    C  76.176  -11.544  -65.667 1.00 . A A . 107 THR C    1 1 
        6  9556 1 1 107 THR CA   C  76.700  -11.654  -64.240 1.00 . A A . 107 THR CA   1 1 
        6  9557 1 1 107 THR CB   C  76.833  -13.143  -63.868 1.00 . A A . 107 THR CB   1 1 
        6  9558 1 1 107 THR CG2  C  78.170  -13.416  -63.196 1.00 . A A . 107 THR CG2  1 1 
        6  9559 1 1 107 THR H    H  74.983  -10.579  -63.626 1.00 . A A . 107 THR H    1 1 
        6  9560 1 1 107 THR HA   H  77.681  -11.204  -64.190 1.00 . A A . 107 THR HA   1 1 
        6  9561 1 1 107 THR HB   H  76.775  -13.731  -64.773 1.00 . A A . 107 THR HB   1 1 
        6  9562 1 1 107 THR HG1  H  76.004  -13.315  -62.086 1.00 . A A . 107 THR HG1  1 1 
        6  9563 1 1 107 THR HG21 H  78.036  -13.440  -62.124 1.00 . A A . 107 THR HG21 1 1 
        6  9564 1 1 107 THR HG22 H  78.869  -12.634  -63.454 1.00 . A A . 107 THR HG22 1 1 
        6  9565 1 1 107 THR HG23 H  78.553  -14.368  -63.531 1.00 . A A . 107 THR HG23 1 1 
        6  9566 1 1 107 THR N    N  75.833  -10.948  -63.305 1.00 . A A . 107 THR N    1 1 
        6  9567 1 1 107 THR O    O  75.073  -11.048  -65.898 1.00 . A A . 107 THR O    1 1 
        6  9568 1 1 107 THR OG1  O  75.766  -13.526  -62.992 1.00 . A A . 107 THR OG1  1 1 
        6  9569 1 1 108 LYS C    C  76.429  -10.524  -68.503 1.00 . A A . 108 LYS C    1 1 
        6  9570 1 1 108 LYS CA   C  76.590  -11.965  -68.029 1.00 . A A . 108 LYS CA   1 1 
        6  9571 1 1 108 LYS CB   C  75.286  -12.735  -68.248 1.00 . A A . 108 LYS CB   1 1 
        6  9572 1 1 108 LYS CD   C  76.055  -14.709  -69.597 1.00 . A A . 108 LYS CD   1 1 
        6  9573 1 1 108 LYS CE   C  75.586  -15.683  -70.667 1.00 . A A . 108 LYS CE   1 1 
        6  9574 1 1 108 LYS CG   C  75.215  -13.443  -69.589 1.00 . A A . 108 LYS CG   1 1 
        6  9575 1 1 108 LYS H    H  77.841  -12.394  -66.376 1.00 . A A . 108 LYS H    1 1 
        6  9576 1 1 108 LYS HA   H  77.375  -12.434  -68.602 1.00 . A A . 108 LYS HA   1 1 
        6  9577 1 1 108 LYS HB2  H  75.183  -13.475  -67.467 1.00 . A A . 108 LYS HB2  1 1 
        6  9578 1 1 108 LYS HB3  H  74.458  -12.042  -68.186 1.00 . A A . 108 LYS HB3  1 1 
        6  9579 1 1 108 LYS HD2  H  77.085  -14.447  -69.791 1.00 . A A . 108 LYS HD2  1 1 
        6  9580 1 1 108 LYS HD3  H  75.980  -15.186  -68.630 1.00 . A A . 108 LYS HD3  1 1 
        6  9581 1 1 108 LYS HE2  H  76.028  -16.649  -70.475 1.00 . A A . 108 LYS HE2  1 1 
        6  9582 1 1 108 LYS HE3  H  74.511  -15.763  -70.616 1.00 . A A . 108 LYS HE3  1 1 
        6  9583 1 1 108 LYS HG2  H  74.188  -13.705  -69.795 1.00 . A A . 108 LYS HG2  1 1 
        6  9584 1 1 108 LYS HG3  H  75.579  -12.776  -70.358 1.00 . A A . 108 LYS HG3  1 1 
        6  9585 1 1 108 LYS HZ1  H  77.011  -15.205  -72.117 1.00 . A A . 108 LYS HZ1  1 1 
        6  9586 1 1 108 LYS HZ2  H  75.596  -14.285  -72.218 1.00 . A A . 108 LYS HZ2  1 1 
        6  9587 1 1 108 LYS HZ3  H  75.598  -15.892  -72.745 1.00 . A A . 108 LYS HZ3  1 1 
        6  9588 1 1 108 LYS N    N  76.974  -12.009  -66.623 1.00 . A A . 108 LYS N    1 1 
        6  9589 1 1 108 LYS NZ   N  75.975  -15.235  -72.033 1.00 . A A . 108 LYS NZ   1 1 
        6  9590 1 1 108 LYS O    O  76.278   -9.607  -67.696 1.00 . A A . 108 LYS O    1 1 
        6  9591 1 1 109 LYS C    C  75.021   -8.343  -69.932 1.00 . A A . 109 LYS C    1 1 
        6  9592 1 1 109 LYS CA   C  76.313   -9.004  -70.401 1.00 . A A . 109 LYS CA   1 1 
        6  9593 1 1 109 LYS CB   C  76.327   -9.091  -71.929 1.00 . A A . 109 LYS CB   1 1 
        6  9594 1 1 109 LYS CD   C  76.704   -7.876  -74.095 1.00 . A A . 109 LYS CD   1 1 
        6  9595 1 1 109 LYS CE   C  77.017   -6.529  -74.728 1.00 . A A . 109 LYS CE   1 1 
        6  9596 1 1 109 LYS CG   C  76.392   -7.737  -72.615 1.00 . A A . 109 LYS CG   1 1 
        6  9597 1 1 109 LYS H    H  76.582  -11.104  -70.411 1.00 . A A . 109 LYS H    1 1 
        6  9598 1 1 109 LYS HA   H  77.149   -8.405  -70.075 1.00 . A A . 109 LYS HA   1 1 
        6  9599 1 1 109 LYS HB2  H  77.187   -9.668  -72.236 1.00 . A A . 109 LYS HB2  1 1 
        6  9600 1 1 109 LYS HB3  H  75.430   -9.595  -72.257 1.00 . A A . 109 LYS HB3  1 1 
        6  9601 1 1 109 LYS HD2  H  77.560   -8.524  -74.214 1.00 . A A . 109 LYS HD2  1 1 
        6  9602 1 1 109 LYS HD3  H  75.850   -8.310  -74.595 1.00 . A A . 109 LYS HD3  1 1 
        6  9603 1 1 109 LYS HE2  H  76.413   -5.773  -74.249 1.00 . A A . 109 LYS HE2  1 1 
        6  9604 1 1 109 LYS HE3  H  78.062   -6.307  -74.572 1.00 . A A . 109 LYS HE3  1 1 
        6  9605 1 1 109 LYS HG2  H  75.438   -7.242  -72.504 1.00 . A A . 109 LYS HG2  1 1 
        6  9606 1 1 109 LYS HG3  H  77.164   -7.144  -72.147 1.00 . A A . 109 LYS HG3  1 1 
        6  9607 1 1 109 LYS HZ1  H  76.597   -7.496  -76.531 1.00 . A A . 109 LYS HZ1  1 1 
        6  9608 1 1 109 LYS HZ2  H  77.526   -6.094  -76.706 1.00 . A A . 109 LYS HZ2  1 1 
        6  9609 1 1 109 LYS HZ3  H  75.869   -5.976  -76.383 1.00 . A A . 109 LYS HZ3  1 1 
        6  9610 1 1 109 LYS N    N  76.459  -10.333  -69.818 1.00 . A A . 109 LYS N    1 1 
        6  9611 1 1 109 LYS NZ   N  76.732   -6.523  -76.189 1.00 . A A . 109 LYS NZ   1 1 
        6  9612 1 1 109 LYS O    O  74.767   -7.175  -70.227 1.00 . A A . 109 LYS O    1 1 
        7  9613 1 1   1 MET C    C 121.318 -166.497   50.930 1.00 . A A .   1 MET C    1 1 
        7  9614 1 1   1 MET CA   C 120.467 -167.516   51.682 1.00 . A A .   1 MET CA   1 1 
        7  9615 1 1   1 MET CB   C 121.208 -167.994   52.932 1.00 . A A .   1 MET CB   1 1 
        7  9616 1 1   1 MET CE   C 120.106 -171.102   55.490 1.00 . A A .   1 MET CE   1 1 
        7  9617 1 1   1 MET CG   C 120.378 -168.909   53.818 1.00 . A A .   1 MET CG   1 1 
        7  9618 1 1   1 MET H1   H 120.353 -168.606   49.870 1.00 . A A .   1 MET H1   1 1 
        7  9619 1 1   1 MET HA   H 119.542 -167.046   51.980 1.00 . A A .   1 MET HA   1 1 
        7  9620 1 1   1 MET HB2  H 122.095 -168.529   52.628 1.00 . A A .   1 MET HB2  1 1 
        7  9621 1 1   1 MET HB3  H 121.499 -167.133   53.515 1.00 . A A .   1 MET HB3  1 1 
        7  9622 1 1   1 MET HE1  H 119.386 -171.440   54.759 1.00 . A A .   1 MET HE1  1 1 
        7  9623 1 1   1 MET HE2  H 120.556 -171.957   55.973 1.00 . A A .   1 MET HE2  1 1 
        7  9624 1 1   1 MET HE3  H 119.610 -170.490   56.229 1.00 . A A .   1 MET HE3  1 1 
        7  9625 1 1   1 MET HG2  H 119.865 -168.308   54.553 1.00 . A A .   1 MET HG2  1 1 
        7  9626 1 1   1 MET HG3  H 119.652 -169.420   53.203 1.00 . A A .   1 MET HG3  1 1 
        7  9627 1 1   1 MET N    N 120.137 -168.650   50.825 1.00 . A A .   1 MET N    1 1 
        7  9628 1 1   1 MET O    O 121.692 -166.716   49.778 1.00 . A A .   1 MET O    1 1 
        7  9629 1 1   1 MET SD   S 121.378 -170.140   54.675 1.00 . A A .   1 MET SD   1 1 
        7  9630 1 1   2 SER C    C 121.711 -163.733   49.772 1.00 . A A .   2 SER C    1 1 
        7  9631 1 1   2 SER CA   C 122.422 -164.329   50.983 1.00 . A A .   2 SER CA   1 1 
        7  9632 1 1   2 SER CB   C 123.790 -164.875   50.568 1.00 . A A .   2 SER CB   1 1 
        7  9633 1 1   2 SER H    H 121.291 -165.268   52.507 1.00 . A A .   2 SER H    1 1 
        7  9634 1 1   2 SER HA   H 122.563 -163.553   51.721 1.00 . A A .   2 SER HA   1 1 
        7  9635 1 1   2 SER HB2  H 123.776 -165.107   49.514 1.00 . A A .   2 SER HB2  1 1 
        7  9636 1 1   2 SER HB3  H 124.546 -164.129   50.762 1.00 . A A .   2 SER HB3  1 1 
        7  9637 1 1   2 SER HG   H 124.713 -166.590   50.774 1.00 . A A .   2 SER HG   1 1 
        7  9638 1 1   2 SER N    N 121.619 -165.383   51.590 1.00 . A A .   2 SER N    1 1 
        7  9639 1 1   2 SER O    O 120.774 -164.324   49.236 1.00 . A A .   2 SER O    1 1 
        7  9640 1 1   2 SER OG   O 124.110 -166.051   51.290 1.00 . A A .   2 SER OG   1 1 
        7  9641 1 1   3 ASP C    C 122.390 -160.654   47.811 1.00 . A A .   3 ASP C    1 1 
        7  9642 1 1   3 ASP CA   C 121.571 -161.881   48.199 1.00 . A A .   3 ASP CA   1 1 
        7  9643 1 1   3 ASP CB   C 120.130 -161.471   48.509 1.00 . A A .   3 ASP CB   1 1 
        7  9644 1 1   3 ASP CG   C 119.461 -160.778   47.338 1.00 . A A .   3 ASP CG   1 1 
        7  9645 1 1   3 ASP H    H 122.913 -162.136   49.817 1.00 . A A .   3 ASP H    1 1 
        7  9646 1 1   3 ASP HA   H 121.568 -162.573   47.371 1.00 . A A .   3 ASP HA   1 1 
        7  9647 1 1   3 ASP HB2  H 119.557 -162.353   48.756 1.00 . A A .   3 ASP HB2  1 1 
        7  9648 1 1   3 ASP HB3  H 120.128 -160.797   49.352 1.00 . A A .   3 ASP HB3  1 1 
        7  9649 1 1   3 ASP N    N 122.163 -162.558   49.347 1.00 . A A .   3 ASP N    1 1 
        7  9650 1 1   3 ASP O    O 122.580 -160.372   46.628 1.00 . A A .   3 ASP O    1 1 
        7  9651 1 1   3 ASP OD1  O 119.798 -161.109   46.181 1.00 . A A .   3 ASP OD1  1 1 
        7  9652 1 1   3 ASP OD2  O 118.600 -159.907   47.578 1.00 . A A .   3 ASP OD2  1 1 
        7  9653 1 1   4 ALA C    C 122.855 -157.660   47.862 1.00 . A A .   4 ALA C    1 1 
        7  9654 1 1   4 ALA CA   C 123.670 -158.732   48.578 1.00 . A A .   4 ALA CA   1 1 
        7  9655 1 1   4 ALA CB   C 124.913 -159.078   47.771 1.00 . A A .   4 ALA CB   1 1 
        7  9656 1 1   4 ALA H    H 122.685 -160.204   49.736 1.00 . A A .   4 ALA H    1 1 
        7  9657 1 1   4 ALA HA   H 123.988 -158.348   49.536 1.00 . A A .   4 ALA HA   1 1 
        7  9658 1 1   4 ALA HB1  H 125.649 -158.297   47.893 1.00 . A A .   4 ALA HB1  1 1 
        7  9659 1 1   4 ALA HB2  H 125.319 -160.015   48.122 1.00 . A A .   4 ALA HB2  1 1 
        7  9660 1 1   4 ALA HB3  H 124.651 -159.167   46.728 1.00 . A A .   4 ALA HB3  1 1 
        7  9661 1 1   4 ALA N    N 122.871 -159.928   48.814 1.00 . A A .   4 ALA N    1 1 
        7  9662 1 1   4 ALA O    O 121.806 -157.945   47.285 1.00 . A A .   4 ALA O    1 1 
        7  9663 1 1   5 GLY C    C 122.645 -154.066   48.096 1.00 . A A .   5 GLY C    1 1 
        7  9664 1 1   5 GLY CA   C 122.647 -155.328   47.257 1.00 . A A .   5 GLY CA   1 1 
        7  9665 1 1   5 GLY H    H 124.184 -156.255   48.379 1.00 . A A .   5 GLY H    1 1 
        7  9666 1 1   5 GLY HA2  H 123.127 -155.119   46.312 1.00 . A A .   5 GLY HA2  1 1 
        7  9667 1 1   5 GLY HA3  H 121.625 -155.625   47.072 1.00 . A A .   5 GLY HA3  1 1 
        7  9668 1 1   5 GLY N    N 123.344 -156.424   47.904 1.00 . A A .   5 GLY N    1 1 
        7  9669 1 1   5 GLY O    O 122.462 -154.121   49.312 1.00 . A A .   5 GLY O    1 1 
        7  9670 1 1   6 ARG C    C 122.888 -150.486   47.147 1.00 . A A .   6 ARG C    1 1 
        7  9671 1 1   6 ARG CA   C 122.876 -151.644   48.141 1.00 . A A .   6 ARG CA   1 1 
        7  9672 1 1   6 ARG CB   C 124.100 -151.558   49.055 1.00 . A A .   6 ARG CB   1 1 
        7  9673 1 1   6 ARG CD   C 125.830 -153.371   48.874 1.00 . A A .   6 ARG CD   1 1 
        7  9674 1 1   6 ARG CG   C 125.391 -152.000   48.386 1.00 . A A .   6 ARG CG   1 1 
        7  9675 1 1   6 ARG CZ   C 127.888 -154.716   48.911 1.00 . A A .   6 ARG CZ   1 1 
        7  9676 1 1   6 ARG H    H 122.992 -152.945   46.476 1.00 . A A .   6 ARG H    1 1 
        7  9677 1 1   6 ARG HA   H 121.982 -151.576   48.743 1.00 . A A .   6 ARG HA   1 1 
        7  9678 1 1   6 ARG HB2  H 124.220 -150.535   49.381 1.00 . A A .   6 ARG HB2  1 1 
        7  9679 1 1   6 ARG HB3  H 123.934 -152.185   49.918 1.00 . A A .   6 ARG HB3  1 1 
        7  9680 1 1   6 ARG HD2  H 125.516 -153.492   49.900 1.00 . A A .   6 ARG HD2  1 1 
        7  9681 1 1   6 ARG HD3  H 125.357 -154.124   48.262 1.00 . A A .   6 ARG HD3  1 1 
        7  9682 1 1   6 ARG HE   H 127.823 -152.739   48.660 1.00 . A A .   6 ARG HE   1 1 
        7  9683 1 1   6 ARG HG2  H 125.236 -152.042   47.318 1.00 . A A .   6 ARG HG2  1 1 
        7  9684 1 1   6 ARG HG3  H 126.166 -151.282   48.612 1.00 . A A .   6 ARG HG3  1 1 
        7  9685 1 1   6 ARG HH11 H 126.181 -155.767   49.159 1.00 . A A .   6 ARG HH11 1 1 
        7  9686 1 1   6 ARG HH12 H 127.638 -156.703   49.183 1.00 . A A .   6 ARG HH12 1 1 
        7  9687 1 1   6 ARG HH21 H 129.749 -153.960   48.689 1.00 . A A .   6 ARG HH21 1 1 
        7  9688 1 1   6 ARG HH22 H 129.668 -155.674   48.916 1.00 . A A .   6 ARG HH22 1 1 
        7  9689 1 1   6 ARG N    N 122.852 -152.925   47.446 1.00 . A A .   6 ARG N    1 1 
        7  9690 1 1   6 ARG NE   N 127.279 -153.541   48.799 1.00 . A A .   6 ARG NE   1 1 
        7  9691 1 1   6 ARG NH1  N 127.177 -155.819   49.100 1.00 . A A .   6 ARG NH1  1 1 
        7  9692 1 1   6 ARG NH2  N 129.210 -154.790   48.832 1.00 . A A .   6 ARG NH2  1 1 
        7  9693 1 1   6 ARG O    O 123.758 -150.408   46.279 1.00 . A A .   6 ARG O    1 1 
        7  9694 1 1   7 LYS C    C 120.630 -147.556   46.781 1.00 . A A .   7 LYS C    1 1 
        7  9695 1 1   7 LYS CA   C 121.815 -148.435   46.394 1.00 . A A .   7 LYS CA   1 1 
        7  9696 1 1   7 LYS CB   C 121.672 -148.892   44.941 1.00 . A A .   7 LYS CB   1 1 
        7  9697 1 1   7 LYS CD   C 123.121 -149.511   42.985 1.00 . A A .   7 LYS CD   1 1 
        7  9698 1 1   7 LYS CE   C 124.614 -149.771   42.853 1.00 . A A .   7 LYS CE   1 1 
        7  9699 1 1   7 LYS CG   C 122.830 -148.470   44.054 1.00 . A A .   7 LYS CG   1 1 
        7  9700 1 1   7 LYS H    H 121.252 -149.706   47.991 1.00 . A A .   7 LYS H    1 1 
        7  9701 1 1   7 LYS HA   H 122.723 -147.859   46.494 1.00 . A A .   7 LYS HA   1 1 
        7  9702 1 1   7 LYS HB2  H 121.603 -149.969   44.920 1.00 . A A .   7 LYS HB2  1 1 
        7  9703 1 1   7 LYS HB3  H 120.763 -148.474   44.533 1.00 . A A .   7 LYS HB3  1 1 
        7  9704 1 1   7 LYS HD2  H 122.629 -150.434   43.250 1.00 . A A .   7 LYS HD2  1 1 
        7  9705 1 1   7 LYS HD3  H 122.741 -149.157   42.037 1.00 . A A .   7 LYS HD3  1 1 
        7  9706 1 1   7 LYS HE2  H 125.074 -149.656   43.822 1.00 . A A .   7 LYS HE2  1 1 
        7  9707 1 1   7 LYS HE3  H 124.760 -150.782   42.503 1.00 . A A .   7 LYS HE3  1 1 
        7  9708 1 1   7 LYS HG2  H 122.582 -147.536   43.573 1.00 . A A .   7 LYS HG2  1 1 
        7  9709 1 1   7 LYS HG3  H 123.711 -148.340   44.666 1.00 . A A .   7 LYS HG3  1 1 
        7  9710 1 1   7 LYS HZ1  H 125.436 -147.915   42.360 1.00 . A A .   7 LYS HZ1  1 1 
        7  9711 1 1   7 LYS HZ2  H 124.639 -148.674   41.075 1.00 . A A .   7 LYS HZ2  1 1 
        7  9712 1 1   7 LYS HZ3  H 126.163 -149.220   41.564 1.00 . A A .   7 LYS HZ3  1 1 
        7  9713 1 1   7 LYS N    N 121.917 -149.589   47.279 1.00 . A A .   7 LYS N    1 1 
        7  9714 1 1   7 LYS NZ   N 125.258 -148.829   41.896 1.00 . A A .   7 LYS NZ   1 1 
        7  9715 1 1   7 LYS O    O 119.670 -148.024   47.392 1.00 . A A .   7 LYS O    1 1 
        7  9716 1 1   8 GLY C    C 119.877 -143.965   46.182 1.00 . A A .   8 GLY C    1 1 
        7  9717 1 1   8 GLY CA   C 119.630 -145.354   46.737 1.00 . A A .   8 GLY CA   1 1 
        7  9718 1 1   8 GLY H    H 121.493 -145.960   45.934 1.00 . A A .   8 GLY H    1 1 
        7  9719 1 1   8 GLY HA2  H 118.708 -145.736   46.324 1.00 . A A .   8 GLY HA2  1 1 
        7  9720 1 1   8 GLY HA3  H 119.532 -145.289   47.810 1.00 . A A .   8 GLY HA3  1 1 
        7  9721 1 1   8 GLY N    N 120.704 -146.278   46.420 1.00 . A A .   8 GLY N    1 1 
        7  9722 1 1   8 GLY O    O 120.926 -143.702   45.594 1.00 . A A .   8 GLY O    1 1 
        7  9723 1 1   9 PHE C    C 117.825 -140.870   46.313 1.00 . A A .   9 PHE C    1 1 
        7  9724 1 1   9 PHE CA   C 119.026 -141.705   45.880 1.00 . A A .   9 PHE CA   1 1 
        7  9725 1 1   9 PHE CB   C 119.147 -141.694   44.355 1.00 . A A .   9 PHE CB   1 1 
        7  9726 1 1   9 PHE CD1  C 121.363 -140.532   44.177 1.00 . A A .   9 PHE CD1  1 1 
        7  9727 1 1   9 PHE CD2  C 119.506 -139.617   42.994 1.00 . A A .   9 PHE CD2  1 1 
        7  9728 1 1   9 PHE CE1  C 122.173 -139.520   43.696 1.00 . A A .   9 PHE CE1  1 1 
        7  9729 1 1   9 PHE CE2  C 120.310 -138.603   42.510 1.00 . A A .   9 PHE CE2  1 1 
        7  9730 1 1   9 PHE CG   C 120.023 -140.592   43.831 1.00 . A A .   9 PHE CG   1 1 
        7  9731 1 1   9 PHE CZ   C 121.645 -138.553   42.863 1.00 . A A .   9 PHE CZ   1 1 
        7  9732 1 1   9 PHE H    H 118.096 -143.345   46.846 1.00 . A A .   9 PHE H    1 1 
        7  9733 1 1   9 PHE HA   H 119.920 -141.277   46.307 1.00 . A A .   9 PHE HA   1 1 
        7  9734 1 1   9 PHE HB2  H 119.565 -142.634   44.027 1.00 . A A .   9 PHE HB2  1 1 
        7  9735 1 1   9 PHE HB3  H 118.164 -141.572   43.924 1.00 . A A .   9 PHE HB3  1 1 
        7  9736 1 1   9 PHE HD1  H 121.777 -141.288   44.829 1.00 . A A .   9 PHE HD1  1 1 
        7  9737 1 1   9 PHE HD2  H 118.462 -139.653   42.718 1.00 . A A .   9 PHE HD2  1 1 
        7  9738 1 1   9 PHE HE1  H 123.216 -139.484   43.974 1.00 . A A .   9 PHE HE1  1 1 
        7  9739 1 1   9 PHE HE2  H 119.895 -137.848   41.859 1.00 . A A .   9 PHE HE2  1 1 
        7  9740 1 1   9 PHE HZ   H 122.276 -137.762   42.486 1.00 . A A .   9 PHE HZ   1 1 
        7  9741 1 1   9 PHE N    N 118.909 -143.075   46.369 1.00 . A A .   9 PHE N    1 1 
        7  9742 1 1   9 PHE O    O 116.848 -141.395   46.845 1.00 . A A .   9 PHE O    1 1 
        7  9743 1 1  10 GLY C    C 117.047 -137.252   45.979 1.00 . A A .  10 GLY C    1 1 
        7  9744 1 1  10 GLY CA   C 116.820 -138.675   46.452 1.00 . A A .  10 GLY CA   1 1 
        7  9745 1 1  10 GLY H    H 118.709 -139.199   45.652 1.00 . A A .  10 GLY H    1 1 
        7  9746 1 1  10 GLY HA2  H 115.902 -139.045   46.019 1.00 . A A .  10 GLY HA2  1 1 
        7  9747 1 1  10 GLY HA3  H 116.724 -138.673   47.528 1.00 . A A .  10 GLY HA3  1 1 
        7  9748 1 1  10 GLY N    N 117.906 -139.563   46.080 1.00 . A A .  10 GLY N    1 1 
        7  9749 1 1  10 GLY O    O 118.186 -136.834   45.775 1.00 . A A .  10 GLY O    1 1 
        7  9750 1 1  11 GLU C    C 114.662 -134.487   45.281 1.00 . A A .  11 GLU C    1 1 
        7  9751 1 1  11 GLU CA   C 116.046 -135.125   45.349 1.00 . A A .  11 GLU CA   1 1 
        7  9752 1 1  11 GLU CB   C 116.719 -135.058   43.976 1.00 . A A .  11 GLU CB   1 1 
        7  9753 1 1  11 GLU CD   C 115.609 -135.263   41.716 1.00 . A A .  11 GLU CD   1 1 
        7  9754 1 1  11 GLU CG   C 116.103 -135.994   42.950 1.00 . A A .  11 GLU CG   1 1 
        7  9755 1 1  11 GLU H    H 115.079 -136.898   45.983 1.00 . A A .  11 GLU H    1 1 
        7  9756 1 1  11 GLU HA   H 116.647 -134.579   46.061 1.00 . A A .  11 GLU HA   1 1 
        7  9757 1 1  11 GLU HB2  H 116.645 -134.047   43.602 1.00 . A A .  11 GLU HB2  1 1 
        7  9758 1 1  11 GLU HB3  H 117.762 -135.315   44.087 1.00 . A A .  11 GLU HB3  1 1 
        7  9759 1 1  11 GLU HG2  H 116.846 -136.716   42.648 1.00 . A A .  11 GLU HG2  1 1 
        7  9760 1 1  11 GLU HG3  H 115.268 -136.507   43.405 1.00 . A A .  11 GLU HG3  1 1 
        7  9761 1 1  11 GLU N    N 115.960 -136.508   45.803 1.00 . A A .  11 GLU N    1 1 
        7  9762 1 1  11 GLU O    O 113.653 -135.178   45.143 1.00 . A A .  11 GLU O    1 1 
        7  9763 1 1  11 GLU OE1  O 116.452 -134.849   40.894 1.00 . A A .  11 GLU OE1  1 1 
        7  9764 1 1  11 GLU OE2  O 114.378 -135.106   41.573 1.00 . A A .  11 GLU OE2  1 1 
        7  9765 1 1  12 LYS C    C 113.613 -130.927   45.231 1.00 . A A .  12 LYS C    1 1 
        7  9766 1 1  12 LYS CA   C 113.364 -132.428   45.331 1.00 . A A .  12 LYS CA   1 1 
        7  9767 1 1  12 LYS CB   C 112.521 -132.735   46.571 1.00 . A A .  12 LYS CB   1 1 
        7  9768 1 1  12 LYS CD   C 112.272 -132.170   49.006 1.00 . A A .  12 LYS CD   1 1 
        7  9769 1 1  12 LYS CE   C 112.871 -131.204   50.017 1.00 . A A .  12 LYS CE   1 1 
        7  9770 1 1  12 LYS CG   C 113.246 -132.471   47.879 1.00 . A A .  12 LYS CG   1 1 
        7  9771 1 1  12 LYS H    H 115.461 -132.666   45.489 1.00 . A A .  12 LYS H    1 1 
        7  9772 1 1  12 LYS HA   H 112.826 -132.751   44.452 1.00 . A A .  12 LYS HA   1 1 
        7  9773 1 1  12 LYS HB2  H 111.631 -132.123   46.547 1.00 . A A .  12 LYS HB2  1 1 
        7  9774 1 1  12 LYS HB3  H 112.233 -133.776   46.547 1.00 . A A .  12 LYS HB3  1 1 
        7  9775 1 1  12 LYS HD2  H 111.379 -131.729   48.590 1.00 . A A .  12 LYS HD2  1 1 
        7  9776 1 1  12 LYS HD3  H 112.020 -133.093   49.509 1.00 . A A .  12 LYS HD3  1 1 
        7  9777 1 1  12 LYS HE2  H 113.490 -130.492   49.492 1.00 . A A .  12 LYS HE2  1 1 
        7  9778 1 1  12 LYS HE3  H 112.067 -130.682   50.516 1.00 . A A .  12 LYS HE3  1 1 
        7  9779 1 1  12 LYS HG2  H 113.825 -133.344   48.142 1.00 . A A .  12 LYS HG2  1 1 
        7  9780 1 1  12 LYS HG3  H 113.906 -131.625   47.750 1.00 . A A .  12 LYS HG3  1 1 
        7  9781 1 1  12 LYS HZ1  H 114.657 -132.069   50.667 1.00 . A A .  12 LYS HZ1  1 1 
        7  9782 1 1  12 LYS HZ2  H 113.270 -132.827   51.269 1.00 . A A .  12 LYS HZ2  1 1 
        7  9783 1 1  12 LYS HZ3  H 113.761 -131.337   51.902 1.00 . A A .  12 LYS HZ3  1 1 
        7  9784 1 1  12 LYS N    N 114.623 -133.162   45.381 1.00 . A A .  12 LYS N    1 1 
        7  9785 1 1  12 LYS NZ   N 113.698 -131.908   51.035 1.00 . A A .  12 LYS NZ   1 1 
        7  9786 1 1  12 LYS O    O 114.576 -130.409   45.797 1.00 . A A .  12 LYS O    1 1 
        7  9787 1 1  13 ALA C    C 111.710 -128.234   43.511 1.00 . A A .  13 ALA C    1 1 
        7  9788 1 1  13 ALA CA   C 112.863 -128.790   44.340 1.00 . A A .  13 ALA CA   1 1 
        7  9789 1 1  13 ALA CB   C 114.196 -128.448   43.690 1.00 . A A .  13 ALA CB   1 1 
        7  9790 1 1  13 ALA H    H 111.992 -130.702   44.083 1.00 . A A .  13 ALA H    1 1 
        7  9791 1 1  13 ALA HA   H 112.842 -128.335   45.320 1.00 . A A .  13 ALA HA   1 1 
        7  9792 1 1  13 ALA HB1  H 114.583 -129.321   43.183 1.00 . A A .  13 ALA HB1  1 1 
        7  9793 1 1  13 ALA HB2  H 114.054 -127.650   42.976 1.00 . A A .  13 ALA HB2  1 1 
        7  9794 1 1  13 ALA HB3  H 114.896 -128.133   44.449 1.00 . A A .  13 ALA HB3  1 1 
        7  9795 1 1  13 ALA N    N 112.739 -130.233   44.510 1.00 . A A .  13 ALA N    1 1 
        7  9796 1 1  13 ALA O    O 111.246 -128.873   42.567 1.00 . A A .  13 ALA O    1 1 
        7  9797 1 1  14 SER C    C 109.957 -124.963   43.642 1.00 . A A .  14 SER C    1 1 
        7  9798 1 1  14 SER CA   C 110.148 -126.399   43.164 1.00 . A A .  14 SER CA   1 1 
        7  9799 1 1  14 SER CB   C 108.856 -127.193   43.366 1.00 . A A .  14 SER CB   1 1 
        7  9800 1 1  14 SER H    H 111.663 -126.579   44.633 1.00 . A A .  14 SER H    1 1 
        7  9801 1 1  14 SER HA   H 110.392 -126.386   42.112 1.00 . A A .  14 SER HA   1 1 
        7  9802 1 1  14 SER HB2  H 109.075 -128.249   43.323 1.00 . A A .  14 SER HB2  1 1 
        7  9803 1 1  14 SER HB3  H 108.435 -126.951   44.331 1.00 . A A .  14 SER HB3  1 1 
        7  9804 1 1  14 SER HG   H 107.788 -125.931   42.315 1.00 . A A .  14 SER HG   1 1 
        7  9805 1 1  14 SER N    N 111.251 -127.040   43.871 1.00 . A A .  14 SER N    1 1 
        7  9806 1 1  14 SER O    O 110.361 -124.608   44.749 1.00 . A A .  14 SER O    1 1 
        7  9807 1 1  14 SER OG   O 107.905 -126.883   42.362 1.00 . A A .  14 SER OG   1 1 
        7  9808 1 1  15 GLU C    C 108.267 -122.061   42.050 1.00 . A A .  15 GLU C    1 1 
        7  9809 1 1  15 GLU CA   C 109.093 -122.745   43.135 1.00 . A A .  15 GLU CA   1 1 
        7  9810 1 1  15 GLU CB   C 110.418 -122.004   43.326 1.00 . A A .  15 GLU CB   1 1 
        7  9811 1 1  15 GLU CD   C 111.639 -121.011   45.302 1.00 . A A .  15 GLU CD   1 1 
        7  9812 1 1  15 GLU CG   C 110.387 -120.980   44.448 1.00 . A A .  15 GLU CG   1 1 
        7  9813 1 1  15 GLU H    H 109.039 -124.485   41.931 1.00 . A A .  15 GLU H    1 1 
        7  9814 1 1  15 GLU HA   H 108.540 -122.719   44.062 1.00 . A A .  15 GLU HA   1 1 
        7  9815 1 1  15 GLU HB2  H 111.192 -122.725   43.547 1.00 . A A .  15 GLU HB2  1 1 
        7  9816 1 1  15 GLU HB3  H 110.666 -121.493   42.408 1.00 . A A .  15 GLU HB3  1 1 
        7  9817 1 1  15 GLU HG2  H 110.288 -119.995   44.016 1.00 . A A .  15 GLU HG2  1 1 
        7  9818 1 1  15 GLU HG3  H 109.533 -121.182   45.079 1.00 . A A .  15 GLU HG3  1 1 
        7  9819 1 1  15 GLU N    N 109.338 -124.143   42.799 1.00 . A A .  15 GLU N    1 1 
        7  9820 1 1  15 GLU O    O 108.308 -122.453   40.884 1.00 . A A .  15 GLU O    1 1 
        7  9821 1 1  15 GLU OE1  O 112.745 -121.118   44.731 1.00 . A A .  15 GLU OE1  1 1 
        7  9822 1 1  15 GLU OE2  O 111.513 -120.927   46.542 1.00 . A A .  15 GLU OE2  1 1 
        7  9823 1 1  16 ALA C    C 106.574 -118.829   41.906 1.00 . A A .  16 ALA C    1 1 
        7  9824 1 1  16 ALA CA   C 106.683 -120.296   41.504 1.00 . A A .  16 ALA CA   1 1 
        7  9825 1 1  16 ALA CB   C 105.300 -120.926   41.418 1.00 . A A .  16 ALA CB   1 1 
        7  9826 1 1  16 ALA H    H 107.527 -120.772   43.386 1.00 . A A .  16 ALA H    1 1 
        7  9827 1 1  16 ALA HA   H 107.142 -120.359   40.528 1.00 . A A .  16 ALA HA   1 1 
        7  9828 1 1  16 ALA HB1  H 104.685 -120.348   40.743 1.00 . A A .  16 ALA HB1  1 1 
        7  9829 1 1  16 ALA HB2  H 105.388 -121.937   41.049 1.00 . A A .  16 ALA HB2  1 1 
        7  9830 1 1  16 ALA HB3  H 104.848 -120.937   42.398 1.00 . A A .  16 ALA HB3  1 1 
        7  9831 1 1  16 ALA N    N 107.517 -121.037   42.443 1.00 . A A .  16 ALA N    1 1 
        7  9832 1 1  16 ALA O    O 107.226 -118.384   42.851 1.00 . A A .  16 ALA O    1 1 
        7  9833 1 1  17 LEU C    C 104.086 -116.360   41.741 1.00 . A A .  17 LEU C    1 1 
        7  9834 1 1  17 LEU CA   C 105.554 -116.664   41.462 1.00 . A A .  17 LEU CA   1 1 
        7  9835 1 1  17 LEU CB   C 106.047 -115.820   40.285 1.00 . A A .  17 LEU CB   1 1 
        7  9836 1 1  17 LEU CD1  C 108.530 -116.028   40.011 1.00 . A A .  17 LEU CD1  1 1 
        7  9837 1 1  17 LEU CD2  C 107.426 -113.802   39.728 1.00 . A A .  17 LEU CD2  1 1 
        7  9838 1 1  17 LEU CG   C 107.396 -115.126   40.476 1.00 . A A .  17 LEU CG   1 1 
        7  9839 1 1  17 LEU H    H 105.256 -118.494   40.441 1.00 . A A .  17 LEU H    1 1 
        7  9840 1 1  17 LEU HA   H 106.133 -116.418   42.339 1.00 . A A .  17 LEU HA   1 1 
        7  9841 1 1  17 LEU HB2  H 106.126 -116.466   39.425 1.00 . A A .  17 LEU HB2  1 1 
        7  9842 1 1  17 LEU HB3  H 105.306 -115.057   40.093 1.00 . A A .  17 LEU HB3  1 1 
        7  9843 1 1  17 LEU HD11 H 108.857 -115.719   39.030 1.00 . A A .  17 LEU HD11 1 1 
        7  9844 1 1  17 LEU HD12 H 108.183 -117.050   39.970 1.00 . A A .  17 LEU HD12 1 1 
        7  9845 1 1  17 LEU HD13 H 109.354 -115.956   40.705 1.00 . A A .  17 LEU HD13 1 1 
        7  9846 1 1  17 LEU HD21 H 106.583 -113.751   39.054 1.00 . A A .  17 LEU HD21 1 1 
        7  9847 1 1  17 LEU HD22 H 108.343 -113.728   39.162 1.00 . A A .  17 LEU HD22 1 1 
        7  9848 1 1  17 LEU HD23 H 107.371 -112.988   40.435 1.00 . A A .  17 LEU HD23 1 1 
        7  9849 1 1  17 LEU HG   H 107.543 -114.921   41.527 1.00 . A A .  17 LEU HG   1 1 
        7  9850 1 1  17 LEU N    N 105.748 -118.083   41.181 1.00 . A A .  17 LEU N    1 1 
        7  9851 1 1  17 LEU O    O 103.237 -117.251   41.702 1.00 . A A .  17 LEU O    1 1 
        7  9852 1 1  18 LYS C    C 102.058 -113.438   41.482 1.00 . A A .  18 LYS C    1 1 
        7  9853 1 1  18 LYS CA   C 102.426 -114.670   42.302 1.00 . A A .  18 LYS CA   1 1 
        7  9854 1 1  18 LYS CB   C 102.261 -114.371   43.794 1.00 . A A .  18 LYS CB   1 1 
        7  9855 1 1  18 LYS CD   C 101.865 -115.325   46.084 1.00 . A A .  18 LYS CD   1 1 
        7  9856 1 1  18 LYS CE   C 103.236 -115.784   46.558 1.00 . A A .  18 LYS CE   1 1 
        7  9857 1 1  18 LYS CG   C 101.694 -115.534   44.589 1.00 . A A .  18 LYS CG   1 1 
        7  9858 1 1  18 LYS H    H 104.512 -114.429   42.036 1.00 . A A .  18 LYS H    1 1 
        7  9859 1 1  18 LYS HA   H 101.764 -115.479   42.031 1.00 . A A .  18 LYS HA   1 1 
        7  9860 1 1  18 LYS HB2  H 103.226 -114.116   44.207 1.00 . A A .  18 LYS HB2  1 1 
        7  9861 1 1  18 LYS HB3  H 101.596 -113.526   43.908 1.00 . A A .  18 LYS HB3  1 1 
        7  9862 1 1  18 LYS HD2  H 101.754 -114.274   46.307 1.00 . A A .  18 LYS HD2  1 1 
        7  9863 1 1  18 LYS HD3  H 101.105 -115.888   46.607 1.00 . A A .  18 LYS HD3  1 1 
        7  9864 1 1  18 LYS HE2  H 103.903 -115.816   45.710 1.00 . A A .  18 LYS HE2  1 1 
        7  9865 1 1  18 LYS HE3  H 103.608 -115.075   47.282 1.00 . A A .  18 LYS HE3  1 1 
        7  9866 1 1  18 LYS HG2  H 100.641 -115.630   44.368 1.00 . A A .  18 LYS HG2  1 1 
        7  9867 1 1  18 LYS HG3  H 102.208 -116.440   44.300 1.00 . A A .  18 LYS HG3  1 1 
        7  9868 1 1  18 LYS HZ1  H 104.145 -117.473   47.384 1.00 . A A .  18 LYS HZ1  1 1 
        7  9869 1 1  18 LYS HZ2  H 102.716 -117.807   46.543 1.00 . A A .  18 LYS HZ2  1 1 
        7  9870 1 1  18 LYS HZ3  H 102.648 -117.093   48.076 1.00 . A A .  18 LYS HZ3  1 1 
        7  9871 1 1  18 LYS N    N 103.792 -115.094   42.020 1.00 . A A .  18 LYS N    1 1 
        7  9872 1 1  18 LYS NZ   N 103.182 -117.134   47.184 1.00 . A A .  18 LYS NZ   1 1 
        7  9873 1 1  18 LYS O    O 102.921 -112.714   40.984 1.00 . A A .  18 LYS O    1 1 
        7  9874 1 1  19 PRO C    C 100.511 -110.717   41.283 1.00 . A A .  19 PRO C    1 1 
        7  9875 1 1  19 PRO CA   C 100.237 -112.044   40.582 1.00 . A A .  19 PRO CA   1 1 
        7  9876 1 1  19 PRO CB   C  98.731 -112.309   40.510 1.00 . A A .  19 PRO CB   1 1 
        7  9877 1 1  19 PRO CD   C  99.664 -114.010   41.907 1.00 . A A .  19 PRO CD   1 1 
        7  9878 1 1  19 PRO CG   C  98.440 -113.163   41.695 1.00 . A A .  19 PRO CG   1 1 
        7  9879 1 1  19 PRO HA   H 100.647 -112.013   39.583 1.00 . A A .  19 PRO HA   1 1 
        7  9880 1 1  19 PRO HB2  H  98.195 -111.371   40.556 1.00 . A A .  19 PRO HB2  1 1 
        7  9881 1 1  19 PRO HB3  H  98.496 -112.820   39.588 1.00 . A A .  19 PRO HB3  1 1 
        7  9882 1 1  19 PRO HD2  H  99.824 -114.185   42.960 1.00 . A A .  19 PRO HD2  1 1 
        7  9883 1 1  19 PRO HD3  H  99.572 -114.946   41.376 1.00 . A A .  19 PRO HD3  1 1 
        7  9884 1 1  19 PRO HG2  H  98.259 -112.542   42.559 1.00 . A A .  19 PRO HG2  1 1 
        7  9885 1 1  19 PRO HG3  H  97.582 -113.788   41.495 1.00 . A A .  19 PRO HG3  1 1 
        7  9886 1 1  19 PRO N    N 100.748 -113.190   41.339 1.00 . A A .  19 PRO N    1 1 
        7  9887 1 1  19 PRO O    O 101.238 -110.667   42.275 1.00 . A A .  19 PRO O    1 1 
        7  9888 1 1  20 ASP C    C  98.863 -107.459   41.120 1.00 . A A .  20 ASP C    1 1 
        7  9889 1 1  20 ASP CA   C 100.104 -108.319   41.338 1.00 . A A .  20 ASP CA   1 1 
        7  9890 1 1  20 ASP CB   C 101.327 -107.634   40.725 1.00 . A A .  20 ASP CB   1 1 
        7  9891 1 1  20 ASP CG   C 102.600 -107.924   41.496 1.00 . A A .  20 ASP CG   1 1 
        7  9892 1 1  20 ASP H    H  99.356 -109.750   39.969 1.00 . A A .  20 ASP H    1 1 
        7  9893 1 1  20 ASP HA   H 100.263 -108.437   42.399 1.00 . A A .  20 ASP HA   1 1 
        7  9894 1 1  20 ASP HB2  H 101.456 -107.983   39.710 1.00 . A A .  20 ASP HB2  1 1 
        7  9895 1 1  20 ASP HB3  H 101.168 -106.566   40.717 1.00 . A A .  20 ASP HB3  1 1 
        7  9896 1 1  20 ASP N    N  99.924 -109.646   40.761 1.00 . A A .  20 ASP N    1 1 
        7  9897 1 1  20 ASP O    O  98.187 -107.075   42.075 1.00 . A A .  20 ASP O    1 1 
        7  9898 1 1  20 ASP OD1  O 102.518 -108.111   42.729 1.00 . A A .  20 ASP OD1  1 1 
        7  9899 1 1  20 ASP OD2  O 103.678 -107.965   40.868 1.00 . A A .  20 ASP OD2  1 1 
        7  9900 1 1  21 SER C    C  97.547 -104.938   40.103 1.00 . A A .  21 SER C    1 1 
        7  9901 1 1  21 SER CA   C  97.413 -106.341   39.516 1.00 . A A .  21 SER CA   1 1 
        7  9902 1 1  21 SER CB   C  96.128 -106.998   40.025 1.00 . A A .  21 SER CB   1 1 
        7  9903 1 1  21 SER H    H  99.148 -107.495   39.142 1.00 . A A .  21 SER H    1 1 
        7  9904 1 1  21 SER HA   H  97.367 -106.265   38.440 1.00 . A A .  21 SER HA   1 1 
        7  9905 1 1  21 SER HB2  H  96.381 -107.809   40.690 1.00 . A A .  21 SER HB2  1 1 
        7  9906 1 1  21 SER HB3  H  95.539 -106.265   40.558 1.00 . A A .  21 SER HB3  1 1 
        7  9907 1 1  21 SER HG   H  94.701 -108.121   39.292 1.00 . A A .  21 SER HG   1 1 
        7  9908 1 1  21 SER N    N  98.570 -107.159   39.859 1.00 . A A .  21 SER N    1 1 
        7  9909 1 1  21 SER O    O  98.529 -104.627   40.775 1.00 . A A .  21 SER O    1 1 
        7  9910 1 1  21 SER OG   O  95.358 -107.510   38.952 1.00 . A A .  21 SER OG   1 1 
        7  9911 1 1  22 GLN C    C  95.182 -102.088   40.195 1.00 . A A .  22 GLN C    1 1 
        7  9912 1 1  22 GLN CA   C  96.558 -102.728   40.342 1.00 . A A .  22 GLN CA   1 1 
        7  9913 1 1  22 GLN CB   C  97.603 -101.895   39.597 1.00 . A A .  22 GLN CB   1 1 
        7  9914 1 1  22 GLN CD   C 100.033 -102.049   40.272 1.00 . A A .  22 GLN CD   1 1 
        7  9915 1 1  22 GLN CG   C  98.704 -101.355   40.496 1.00 . A A .  22 GLN CG   1 1 
        7  9916 1 1  22 GLN H    H  95.796 -104.405   39.300 1.00 . A A .  22 GLN H    1 1 
        7  9917 1 1  22 GLN HA   H  96.816 -102.759   41.390 1.00 . A A .  22 GLN HA   1 1 
        7  9918 1 1  22 GLN HB2  H  98.059 -102.509   38.835 1.00 . A A .  22 GLN HB2  1 1 
        7  9919 1 1  22 GLN HB3  H  97.109 -101.058   39.126 1.00 . A A .  22 GLN HB3  1 1 
        7  9920 1 1  22 GLN HE21 H 100.093 -101.382   38.400 1.00 . A A .  22 GLN HE21 1 1 
        7  9921 1 1  22 GLN HE22 H 101.434 -102.352   38.895 1.00 . A A .  22 GLN HE22 1 1 
        7  9922 1 1  22 GLN HG2  H  98.828 -100.301   40.297 1.00 . A A .  22 GLN HG2  1 1 
        7  9923 1 1  22 GLN HG3  H  98.410 -101.494   41.526 1.00 . A A .  22 GLN HG3  1 1 
        7  9924 1 1  22 GLN N    N  96.551 -104.097   39.842 1.00 . A A .  22 GLN N    1 1 
        7  9925 1 1  22 GLN NE2  N 100.575 -101.915   39.067 1.00 . A A .  22 GLN NE2  1 1 
        7  9926 1 1  22 GLN O    O  94.274 -102.670   39.601 1.00 . A A .  22 GLN O    1 1 
        7  9927 1 1  22 GLN OE1  O 100.567 -102.698   41.172 1.00 . A A .  22 GLN OE1  1 1 
        7  9928 1 1  23 LYS C    C  93.827  -99.062   39.617 1.00 . A A .  23 LYS C    1 1 
        7  9929 1 1  23 LYS CA   C  93.767 -100.165   40.670 1.00 . A A .  23 LYS CA   1 1 
        7  9930 1 1  23 LYS CB   C  93.422  -99.563   42.034 1.00 . A A .  23 LYS CB   1 1 
        7  9931 1 1  23 LYS CD   C  91.678  -99.344   43.828 1.00 . A A .  23 LYS CD   1 1 
        7  9932 1 1  23 LYS CE   C  92.199  -99.819   45.176 1.00 . A A .  23 LYS CE   1 1 
        7  9933 1 1  23 LYS CG   C  92.210 -100.200   42.691 1.00 . A A .  23 LYS CG   1 1 
        7  9934 1 1  23 LYS H    H  95.793 -100.472   41.202 1.00 . A A .  23 LYS H    1 1 
        7  9935 1 1  23 LYS HA   H  92.998 -100.870   40.393 1.00 . A A .  23 LYS HA   1 1 
        7  9936 1 1  23 LYS HB2  H  94.269  -99.686   42.693 1.00 . A A .  23 LYS HB2  1 1 
        7  9937 1 1  23 LYS HB3  H  93.225  -98.508   41.910 1.00 . A A .  23 LYS HB3  1 1 
        7  9938 1 1  23 LYS HD2  H  91.990  -98.322   43.675 1.00 . A A .  23 LYS HD2  1 1 
        7  9939 1 1  23 LYS HD3  H  90.598  -99.396   43.831 1.00 . A A .  23 LYS HD3  1 1 
        7  9940 1 1  23 LYS HE2  H  91.677 -100.723   45.451 1.00 . A A .  23 LYS HE2  1 1 
        7  9941 1 1  23 LYS HE3  H  93.255 -100.027   45.085 1.00 . A A .  23 LYS HE3  1 1 
        7  9942 1 1  23 LYS HG2  H  91.433 -100.321   41.952 1.00 . A A .  23 LYS HG2  1 1 
        7  9943 1 1  23 LYS HG3  H  92.491 -101.168   43.082 1.00 . A A .  23 LYS HG3  1 1 
        7  9944 1 1  23 LYS HZ1  H  91.114  -98.275   46.070 1.00 . A A .  23 LYS HZ1  1 1 
        7  9945 1 1  23 LYS HZ2  H  92.789  -98.126   46.246 1.00 . A A .  23 LYS HZ2  1 1 
        7  9946 1 1  23 LYS HZ3  H  91.940  -99.259   47.171 1.00 . A A .  23 LYS HZ3  1 1 
        7  9947 1 1  23 LYS N    N  95.032 -100.886   40.741 1.00 . A A .  23 LYS N    1 1 
        7  9948 1 1  23 LYS NZ   N  91.996  -98.799   46.241 1.00 . A A .  23 LYS NZ   1 1 
        7  9949 1 1  23 LYS O    O  93.026  -99.040   38.682 1.00 . A A .  23 LYS O    1 1 
        7  9950 1 1  24 SER C    C  93.706  -96.151   38.834 1.00 . A A .  24 SER C    1 1 
        7  9951 1 1  24 SER CA   C  94.943  -97.044   38.839 1.00 . A A .  24 SER CA   1 1 
        7  9952 1 1  24 SER CB   C  95.209  -97.576   37.429 1.00 . A A .  24 SER CB   1 1 
        7  9953 1 1  24 SER H    H  95.388  -98.222   40.541 1.00 . A A .  24 SER H    1 1 
        7  9954 1 1  24 SER HA   H  95.793  -96.460   39.160 1.00 . A A .  24 SER HA   1 1 
        7  9955 1 1  24 SER HB2  H  95.632  -98.566   37.495 1.00 . A A .  24 SER HB2  1 1 
        7  9956 1 1  24 SER HB3  H  94.278  -97.618   36.882 1.00 . A A .  24 SER HB3  1 1 
        7  9957 1 1  24 SER HG   H  95.619  -96.107   36.199 1.00 . A A .  24 SER HG   1 1 
        7  9958 1 1  24 SER N    N  94.781  -98.151   39.775 1.00 . A A .  24 SER N    1 1 
        7  9959 1 1  24 SER O    O  92.657  -96.521   39.362 1.00 . A A .  24 SER O    1 1 
        7  9960 1 1  24 SER OG   O  96.112  -96.738   36.730 1.00 . A A .  24 SER OG   1 1 
        7  9961 1 1  25 TYR C    C  92.842  -93.155   36.912 1.00 . A A .  25 TYR C    1 1 
        7  9962 1 1  25 TYR CA   C  92.731  -94.026   38.159 1.00 . A A .  25 TYR CA   1 1 
        7  9963 1 1  25 TYR CB   C  92.704  -93.145   39.409 1.00 . A A .  25 TYR CB   1 1 
        7  9964 1 1  25 TYR CD1  C  91.014  -94.104   41.021 1.00 . A A .  25 TYR CD1  1 1 
        7  9965 1 1  25 TYR CD2  C  93.328  -94.393   41.514 1.00 . A A .  25 TYR CD2  1 1 
        7  9966 1 1  25 TYR CE1  C  90.678  -94.788   42.174 1.00 . A A .  25 TYR CE1  1 1 
        7  9967 1 1  25 TYR CE2  C  93.001  -95.080   42.667 1.00 . A A .  25 TYR CE2  1 1 
        7  9968 1 1  25 TYR CG   C  92.342  -93.895   40.671 1.00 . A A .  25 TYR CG   1 1 
        7  9969 1 1  25 TYR CZ   C  91.675  -95.274   42.993 1.00 . A A .  25 TYR CZ   1 1 
        7  9970 1 1  25 TYR H    H  94.698  -94.736   37.829 1.00 . A A .  25 TYR H    1 1 
        7  9971 1 1  25 TYR HA   H  91.812  -94.592   38.110 1.00 . A A .  25 TYR HA   1 1 
        7  9972 1 1  25 TYR HB2  H  93.680  -92.706   39.553 1.00 . A A .  25 TYR HB2  1 1 
        7  9973 1 1  25 TYR HB3  H  91.978  -92.358   39.271 1.00 . A A .  25 TYR HB3  1 1 
        7  9974 1 1  25 TYR HD1  H  90.235  -93.722   40.377 1.00 . A A .  25 TYR HD1  1 1 
        7  9975 1 1  25 TYR HD2  H  94.366  -94.239   41.256 1.00 . A A .  25 TYR HD2  1 1 
        7  9976 1 1  25 TYR HE1  H  89.640  -94.941   42.429 1.00 . A A .  25 TYR HE1  1 1 
        7  9977 1 1  25 TYR HE2  H  93.782  -95.460   43.309 1.00 . A A .  25 TYR HE2  1 1 
        7  9978 1 1  25 TYR HH   H  92.147  -96.269   44.569 1.00 . A A .  25 TYR HH   1 1 
        7  9979 1 1  25 TYR N    N  93.837  -94.974   38.232 1.00 . A A .  25 TYR N    1 1 
        7  9980 1 1  25 TYR O    O  93.892  -92.575   36.637 1.00 . A A .  25 TYR O    1 1 
        7  9981 1 1  25 TYR OH   O  91.346  -95.956   44.142 1.00 . A A .  25 TYR OH   1 1 
        7  9982 1 1  26 ALA C    C  90.291  -91.917   34.549 1.00 . A A .  26 ALA C    1 1 
        7  9983 1 1  26 ALA CA   C  91.722  -92.268   34.942 1.00 . A A .  26 ALA CA   1 1 
        7  9984 1 1  26 ALA CB   C  92.417  -93.006   33.808 1.00 . A A .  26 ALA CB   1 1 
        7  9985 1 1  26 ALA H    H  90.943  -93.555   36.430 1.00 . A A .  26 ALA H    1 1 
        7  9986 1 1  26 ALA HA   H  92.266  -91.354   35.132 1.00 . A A .  26 ALA HA   1 1 
        7  9987 1 1  26 ALA HB1  H  92.329  -92.431   32.898 1.00 . A A .  26 ALA HB1  1 1 
        7  9988 1 1  26 ALA HB2  H  93.461  -93.137   34.051 1.00 . A A .  26 ALA HB2  1 1 
        7  9989 1 1  26 ALA HB3  H  91.955  -93.971   33.670 1.00 . A A .  26 ALA HB3  1 1 
        7  9990 1 1  26 ALA N    N  91.750  -93.069   36.159 1.00 . A A .  26 ALA N    1 1 
        7  9991 1 1  26 ALA O    O  89.501  -92.794   34.202 1.00 . A A .  26 ALA O    1 1 
        7  9992 1 1  27 GLU C    C  88.671  -88.737   33.719 1.00 . A A .  27 GLU C    1 1 
        7  9993 1 1  27 GLU CA   C  88.627  -90.165   34.256 1.00 . A A .  27 GLU CA   1 1 
        7  9994 1 1  27 GLU CB   C  87.704  -90.235   35.474 1.00 . A A .  27 GLU CB   1 1 
        7  9995 1 1  27 GLU CD   C  88.222  -92.256   36.900 1.00 . A A .  27 GLU CD   1 1 
        7  9996 1 1  27 GLU CG   C  87.305  -91.651   35.854 1.00 . A A .  27 GLU CG   1 1 
        7  9997 1 1  27 GLU H    H  90.639  -89.977   34.889 1.00 . A A .  27 GLU H    1 1 
        7  9998 1 1  27 GLU HA   H  88.241  -90.815   33.485 1.00 . A A .  27 GLU HA   1 1 
        7  9999 1 1  27 GLU HB2  H  88.207  -89.786   36.318 1.00 . A A .  27 GLU HB2  1 1 
        7 10000 1 1  27 GLU HB3  H  86.806  -89.675   35.262 1.00 . A A .  27 GLU HB3  1 1 
        7 10001 1 1  27 GLU HG2  H  86.299  -91.635   36.246 1.00 . A A .  27 GLU HG2  1 1 
        7 10002 1 1  27 GLU HG3  H  87.335  -92.270   34.969 1.00 . A A .  27 GLU HG3  1 1 
        7 10003 1 1  27 GLU N    N  89.965  -90.629   34.605 1.00 . A A .  27 GLU N    1 1 
        7 10004 1 1  27 GLU O    O  89.475  -87.920   34.166 1.00 . A A .  27 GLU O    1 1 
        7 10005 1 1  27 GLU OE1  O  88.456  -91.597   37.934 1.00 . A A .  27 GLU OE1  1 1 
        7 10006 1 1  27 GLU OE2  O  88.705  -93.387   36.684 1.00 . A A .  27 GLU OE2  1 1 
        7 10007 1 1  28 GLN C    C  86.496  -86.969   31.289 1.00 . A A .  28 GLN C    1 1 
        7 10008 1 1  28 GLN CA   C  87.740  -87.118   32.159 1.00 . A A .  28 GLN CA   1 1 
        7 10009 1 1  28 GLN CB   C  88.995  -86.853   31.326 1.00 . A A .  28 GLN CB   1 1 
        7 10010 1 1  28 GLN CD   C  90.154  -85.298   29.706 1.00 . A A .  28 GLN CD   1 1 
        7 10011 1 1  28 GLN CG   C  89.046  -85.456   30.729 1.00 . A A .  28 GLN CG   1 1 
        7 10012 1 1  28 GLN H    H  87.185  -89.140   32.444 1.00 . A A .  28 GLN H    1 1 
        7 10013 1 1  28 GLN HA   H  87.692  -86.395   32.960 1.00 . A A .  28 GLN HA   1 1 
        7 10014 1 1  28 GLN HB2  H  89.864  -86.986   31.953 1.00 . A A .  28 GLN HB2  1 1 
        7 10015 1 1  28 GLN HB3  H  89.032  -87.568   30.517 1.00 . A A .  28 GLN HB3  1 1 
        7 10016 1 1  28 GLN HE21 H  91.456  -84.871   31.147 1.00 . A A .  28 GLN HE21 1 1 
        7 10017 1 1  28 GLN HE22 H  92.089  -84.875   29.540 1.00 . A A .  28 GLN HE22 1 1 
        7 10018 1 1  28 GLN HG2  H  88.101  -85.249   30.248 1.00 . A A .  28 GLN HG2  1 1 
        7 10019 1 1  28 GLN HG3  H  89.206  -84.744   31.525 1.00 . A A .  28 GLN HG3  1 1 
        7 10020 1 1  28 GLN N    N  87.800  -88.446   32.758 1.00 . A A .  28 GLN N    1 1 
        7 10021 1 1  28 GLN NE2  N  91.354  -84.982   30.178 1.00 . A A .  28 GLN NE2  1 1 
        7 10022 1 1  28 GLN O    O  86.167  -87.856   30.502 1.00 . A A .  28 GLN O    1 1 
        7 10023 1 1  28 GLN OE1  O  89.934  -85.459   28.506 1.00 . A A .  28 GLN OE1  1 1 
        7 10024 1 1  29 GLY C    C  84.355  -84.120   30.429 1.00 . A A .  29 GLY C    1 1 
        7 10025 1 1  29 GLY CA   C  84.608  -85.597   30.657 1.00 . A A .  29 GLY CA   1 1 
        7 10026 1 1  29 GLY H    H  86.117  -85.169   32.079 1.00 . A A .  29 GLY H    1 1 
        7 10027 1 1  29 GLY HA2  H  84.708  -86.086   29.700 1.00 . A A .  29 GLY HA2  1 1 
        7 10028 1 1  29 GLY HA3  H  83.762  -86.019   31.180 1.00 . A A .  29 GLY HA3  1 1 
        7 10029 1 1  29 GLY N    N  85.808  -85.841   31.436 1.00 . A A .  29 GLY N    1 1 
        7 10030 1 1  29 GLY O    O  84.940  -83.513   29.532 1.00 . A A .  29 GLY O    1 1 
        7 10031 1 1  30 LYS C    C  82.538  -81.818   29.762 1.00 . A A .  30 LYS C    1 1 
        7 10032 1 1  30 LYS CA   C  83.149  -82.124   31.127 1.00 . A A .  30 LYS CA   1 1 
        7 10033 1 1  30 LYS CB   C  84.399  -81.267   31.342 1.00 . A A .  30 LYS CB   1 1 
        7 10034 1 1  30 LYS CD   C  86.204  -80.585   32.949 1.00 . A A .  30 LYS CD   1 1 
        7 10035 1 1  30 LYS CE   C  85.835  -79.923   34.268 1.00 . A A .  30 LYS CE   1 1 
        7 10036 1 1  30 LYS CG   C  85.203  -81.662   32.568 1.00 . A A .  30 LYS CG   1 1 
        7 10037 1 1  30 LYS H    H  83.045  -84.076   31.939 1.00 . A A .  30 LYS H    1 1 
        7 10038 1 1  30 LYS HA   H  82.425  -81.888   31.892 1.00 . A A .  30 LYS HA   1 1 
        7 10039 1 1  30 LYS HB2  H  85.036  -81.358   30.474 1.00 . A A .  30 LYS HB2  1 1 
        7 10040 1 1  30 LYS HB3  H  84.098  -80.235   31.451 1.00 . A A .  30 LYS HB3  1 1 
        7 10041 1 1  30 LYS HD2  H  87.182  -81.032   33.045 1.00 . A A .  30 LYS HD2  1 1 
        7 10042 1 1  30 LYS HD3  H  86.224  -79.834   32.172 1.00 . A A .  30 LYS HD3  1 1 
        7 10043 1 1  30 LYS HE2  H  86.030  -78.864   34.191 1.00 . A A .  30 LYS HE2  1 1 
        7 10044 1 1  30 LYS HE3  H  84.783  -80.082   34.453 1.00 . A A .  30 LYS HE3  1 1 
        7 10045 1 1  30 LYS HG2  H  84.527  -81.820   33.395 1.00 . A A .  30 LYS HG2  1 1 
        7 10046 1 1  30 LYS HG3  H  85.737  -82.578   32.357 1.00 . A A .  30 LYS HG3  1 1 
        7 10047 1 1  30 LYS HZ1  H  87.380  -81.090   35.050 1.00 . A A .  30 LYS HZ1  1 1 
        7 10048 1 1  30 LYS HZ2  H  85.999  -81.041   36.024 1.00 . A A .  30 LYS HZ2  1 1 
        7 10049 1 1  30 LYS HZ3  H  87.037  -79.707   35.962 1.00 . A A .  30 LYS HZ3  1 1 
        7 10050 1 1  30 LYS N    N  83.479  -83.539   31.243 1.00 . A A .  30 LYS N    1 1 
        7 10051 1 1  30 LYS NZ   N  86.618  -80.479   35.406 1.00 . A A .  30 LYS NZ   1 1 
        7 10052 1 1  30 LYS O    O  82.344  -82.716   28.945 1.00 . A A .  30 LYS O    1 1 
        7 10053 1 1  31 GLU C    C  81.496  -78.604   28.211 1.00 . A A .  31 GLU C    1 1 
        7 10054 1 1  31 GLU CA   C  81.653  -80.122   28.259 1.00 . A A .  31 GLU CA   1 1 
        7 10055 1 1  31 GLU CB   C  80.293  -80.793   28.053 1.00 . A A .  31 GLU CB   1 1 
        7 10056 1 1  31 GLU CD   C  79.337  -82.898   27.035 1.00 . A A .  31 GLU CD   1 1 
        7 10057 1 1  31 GLU CG   C  80.239  -81.696   26.832 1.00 . A A .  31 GLU CG   1 1 
        7 10058 1 1  31 GLU H    H  82.419  -79.874   30.216 1.00 . A A .  31 GLU H    1 1 
        7 10059 1 1  31 GLU HA   H  82.318  -80.427   27.466 1.00 . A A .  31 GLU HA   1 1 
        7 10060 1 1  31 GLU HB2  H  80.062  -81.386   28.925 1.00 . A A .  31 GLU HB2  1 1 
        7 10061 1 1  31 GLU HB3  H  79.541  -80.026   27.940 1.00 . A A .  31 GLU HB3  1 1 
        7 10062 1 1  31 GLU HG2  H  79.869  -81.125   25.994 1.00 . A A .  31 GLU HG2  1 1 
        7 10063 1 1  31 GLU HG3  H  81.238  -82.046   26.614 1.00 . A A .  31 GLU HG3  1 1 
        7 10064 1 1  31 GLU N    N  82.240  -80.544   29.524 1.00 . A A .  31 GLU N    1 1 
        7 10065 1 1  31 GLU O    O  81.607  -77.926   29.233 1.00 . A A .  31 GLU O    1 1 
        7 10066 1 1  31 GLU OE1  O  79.808  -83.903   27.607 1.00 . A A .  31 GLU OE1  1 1 
        7 10067 1 1  31 GLU OE2  O  78.160  -82.832   26.622 1.00 . A A .  31 GLU OE2  1 1 
        7 10068 1 1  32 TYR C    C  79.600  -76.291   26.617 1.00 . A A .  32 TYR C    1 1 
        7 10069 1 1  32 TYR CA   C  81.068  -76.643   26.837 1.00 . A A .  32 TYR CA   1 1 
        7 10070 1 1  32 TYR CB   C  81.904  -76.156   25.652 1.00 . A A .  32 TYR CB   1 1 
        7 10071 1 1  32 TYR CD1  C  84.142  -76.128   26.822 1.00 . A A .  32 TYR CD1  1 1 
        7 10072 1 1  32 TYR CD2  C  83.967  -77.302   24.754 1.00 . A A .  32 TYR CD2  1 1 
        7 10073 1 1  32 TYR CE1  C  85.477  -76.473   26.910 1.00 . A A .  32 TYR CE1  1 1 
        7 10074 1 1  32 TYR CE2  C  85.301  -77.652   24.835 1.00 . A A .  32 TYR CE2  1 1 
        7 10075 1 1  32 TYR CG   C  83.364  -76.536   25.744 1.00 . A A .  32 TYR CG   1 1 
        7 10076 1 1  32 TYR CZ   C  86.052  -77.235   25.915 1.00 . A A .  32 TYR CZ   1 1 
        7 10077 1 1  32 TYR H    H  81.160  -78.672   26.242 1.00 . A A .  32 TYR H    1 1 
        7 10078 1 1  32 TYR HA   H  81.414  -76.151   27.735 1.00 . A A .  32 TYR HA   1 1 
        7 10079 1 1  32 TYR HB2  H  81.508  -76.580   24.742 1.00 . A A .  32 TYR HB2  1 1 
        7 10080 1 1  32 TYR HB3  H  81.844  -75.078   25.597 1.00 . A A .  32 TYR HB3  1 1 
        7 10081 1 1  32 TYR HD1  H  83.689  -75.531   27.600 1.00 . A A .  32 TYR HD1  1 1 
        7 10082 1 1  32 TYR HD2  H  83.376  -77.627   23.910 1.00 . A A .  32 TYR HD2  1 1 
        7 10083 1 1  32 TYR HE1  H  86.065  -76.147   27.755 1.00 . A A .  32 TYR HE1  1 1 
        7 10084 1 1  32 TYR HE2  H  85.751  -78.249   24.056 1.00 . A A .  32 TYR HE2  1 1 
        7 10085 1 1  32 TYR HH   H  87.686  -77.886   25.140 1.00 . A A .  32 TYR HH   1 1 
        7 10086 1 1  32 TYR N    N  81.237  -78.079   27.019 1.00 . A A .  32 TYR N    1 1 
        7 10087 1 1  32 TYR O    O  79.051  -75.421   27.293 1.00 . A A .  32 TYR O    1 1 
        7 10088 1 1  32 TYR OH   O  87.381  -77.581   25.998 1.00 . A A .  32 TYR OH   1 1 
        7 10089 1 1  33 ILE C    C  77.250  -75.244   25.353 1.00 . A A .  33 ILE C    1 1 
        7 10090 1 1  33 ILE CA   C  77.566  -76.735   25.358 1.00 . A A .  33 ILE CA   1 1 
        7 10091 1 1  33 ILE CB   C  76.640  -77.442   26.365 1.00 . A A .  33 ILE CB   1 1 
        7 10092 1 1  33 ILE CD1  C  74.596  -78.723   25.554 1.00 . A A .  33 ILE CD1  1 1 
        7 10093 1 1  33 ILE CG1  C  75.187  -77.372   25.892 1.00 . A A .  33 ILE CG1  1 1 
        7 10094 1 1  33 ILE CG2  C  76.785  -76.818   27.745 1.00 . A A .  33 ILE CG2  1 1 
        7 10095 1 1  33 ILE H    H  79.462  -77.654   25.162 1.00 . A A .  33 ILE H    1 1 
        7 10096 1 1  33 ILE HA   H  77.369  -77.137   24.374 1.00 . A A .  33 ILE HA   1 1 
        7 10097 1 1  33 ILE HB   H  76.940  -78.477   26.431 1.00 . A A .  33 ILE HB   1 1 
        7 10098 1 1  33 ILE HD11 H  74.364  -78.762   24.500 1.00 . A A .  33 ILE HD11 1 1 
        7 10099 1 1  33 ILE HD12 H  75.306  -79.498   25.797 1.00 . A A .  33 ILE HD12 1 1 
        7 10100 1 1  33 ILE HD13 H  73.691  -78.872   26.126 1.00 . A A .  33 ILE HD13 1 1 
        7 10101 1 1  33 ILE HG12 H  74.583  -76.931   26.668 1.00 . A A .  33 ILE HG12 1 1 
        7 10102 1 1  33 ILE HG13 H  75.135  -76.755   25.006 1.00 . A A .  33 ILE HG13 1 1 
        7 10103 1 1  33 ILE HG21 H  76.711  -75.744   27.663 1.00 . A A .  33 ILE HG21 1 1 
        7 10104 1 1  33 ILE HG22 H  75.999  -77.184   28.389 1.00 . A A .  33 ILE HG22 1 1 
        7 10105 1 1  33 ILE HG23 H  77.745  -77.083   28.162 1.00 . A A .  33 ILE HG23 1 1 
        7 10106 1 1  33 ILE N    N  78.971  -76.974   25.666 1.00 . A A .  33 ILE N    1 1 
        7 10107 1 1  33 ILE O    O  76.162  -74.827   25.753 1.00 . A A .  33 ILE O    1 1 
        7 10108 1 1  34 THR C    C  77.575  -72.553   23.454 1.00 . A A .  34 THR C    1 1 
        7 10109 1 1  34 THR CA   C  78.031  -72.997   24.839 1.00 . A A .  34 THR CA   1 1 
        7 10110 1 1  34 THR CB   C  79.334  -72.257   25.200 1.00 . A A .  34 THR CB   1 1 
        7 10111 1 1  34 THR CG2  C  79.622  -72.364   26.690 1.00 . A A .  34 THR CG2  1 1 
        7 10112 1 1  34 THR H    H  79.052  -74.834   24.592 1.00 . A A .  34 THR H    1 1 
        7 10113 1 1  34 THR HA   H  77.275  -72.724   25.561 1.00 . A A .  34 THR HA   1 1 
        7 10114 1 1  34 THR HB   H  79.220  -71.214   24.944 1.00 . A A .  34 THR HB   1 1 
        7 10115 1 1  34 THR HG1  H  80.308  -72.615   23.523 1.00 . A A .  34 THR HG1  1 1 
        7 10116 1 1  34 THR HG21 H  80.124  -71.468   27.024 1.00 . A A .  34 THR HG21 1 1 
        7 10117 1 1  34 THR HG22 H  80.252  -73.221   26.874 1.00 . A A .  34 THR HG22 1 1 
        7 10118 1 1  34 THR HG23 H  78.693  -72.478   27.228 1.00 . A A .  34 THR HG23 1 1 
        7 10119 1 1  34 THR N    N  78.207  -74.442   24.897 1.00 . A A .  34 THR N    1 1 
        7 10120 1 1  34 THR O    O  77.618  -73.328   22.498 1.00 . A A .  34 THR O    1 1 
        7 10121 1 1  34 THR OG1  O  80.429  -72.804   24.457 1.00 . A A .  34 THR OG1  1 1 
        7 10122 1 1  35 ASP C    C  77.256  -69.363   21.848 1.00 . A A .  35 ASP C    1 1 
        7 10123 1 1  35 ASP CA   C  76.677  -70.755   22.082 1.00 . A A .  35 ASP CA   1 1 
        7 10124 1 1  35 ASP CB   C  75.149  -70.696   22.054 1.00 . A A .  35 ASP CB   1 1 
        7 10125 1 1  35 ASP CG   C  74.575  -71.169   20.733 1.00 . A A .  35 ASP CG   1 1 
        7 10126 1 1  35 ASP H    H  77.129  -70.733   24.151 1.00 . A A .  35 ASP H    1 1 
        7 10127 1 1  35 ASP HA   H  77.017  -71.410   21.295 1.00 . A A .  35 ASP HA   1 1 
        7 10128 1 1  35 ASP HB2  H  74.756  -71.324   22.841 1.00 . A A .  35 ASP HB2  1 1 
        7 10129 1 1  35 ASP HB3  H  74.831  -69.677   22.220 1.00 . A A .  35 ASP HB3  1 1 
        7 10130 1 1  35 ASP N    N  77.139  -71.302   23.352 1.00 . A A .  35 ASP N    1 1 
        7 10131 1 1  35 ASP O    O  77.875  -68.778   22.737 1.00 . A A .  35 ASP O    1 1 
        7 10132 1 1  35 ASP OD1  O  75.160  -70.838   19.680 1.00 . A A .  35 ASP OD1  1 1 
        7 10133 1 1  35 ASP OD2  O  73.543  -71.871   20.752 1.00 . A A .  35 ASP OD2  1 1 
        7 10134 1 1  36 LYS C    C  76.415  -66.502   20.226 1.00 . A A .  36 LYS C    1 1 
        7 10135 1 1  36 LYS CA   C  77.553  -67.516   20.290 1.00 . A A .  36 LYS CA   1 1 
        7 10136 1 1  36 LYS CB   C  78.283  -67.566   18.946 1.00 . A A .  36 LYS CB   1 1 
        7 10137 1 1  36 LYS CD   C  80.236  -68.579   17.735 1.00 . A A .  36 LYS CD   1 1 
        7 10138 1 1  36 LYS CE   C  81.726  -68.323   17.560 1.00 . A A .  36 LYS CE   1 1 
        7 10139 1 1  36 LYS CG   C  79.727  -68.023   19.054 1.00 . A A .  36 LYS CG   1 1 
        7 10140 1 1  36 LYS H    H  76.551  -69.354   19.977 1.00 . A A .  36 LYS H    1 1 
        7 10141 1 1  36 LYS HA   H  78.249  -67.209   21.056 1.00 . A A .  36 LYS HA   1 1 
        7 10142 1 1  36 LYS HB2  H  77.759  -68.248   18.292 1.00 . A A .  36 LYS HB2  1 1 
        7 10143 1 1  36 LYS HB3  H  78.271  -66.579   18.506 1.00 . A A .  36 LYS HB3  1 1 
        7 10144 1 1  36 LYS HD2  H  80.061  -69.645   17.711 1.00 . A A .  36 LYS HD2  1 1 
        7 10145 1 1  36 LYS HD3  H  79.701  -68.106   16.924 1.00 . A A .  36 LYS HD3  1 1 
        7 10146 1 1  36 LYS HE2  H  82.036  -67.578   18.277 1.00 . A A .  36 LYS HE2  1 1 
        7 10147 1 1  36 LYS HE3  H  82.260  -69.244   17.744 1.00 . A A .  36 LYS HE3  1 1 
        7 10148 1 1  36 LYS HG2  H  80.341  -67.182   19.339 1.00 . A A .  36 LYS HG2  1 1 
        7 10149 1 1  36 LYS HG3  H  79.796  -68.793   19.810 1.00 . A A .  36 LYS HG3  1 1 
        7 10150 1 1  36 LYS HZ1  H  82.567  -66.941   16.240 1.00 . A A .  36 LYS HZ1  1 1 
        7 10151 1 1  36 LYS HZ2  H  81.173  -67.692   15.647 1.00 . A A .  36 LYS HZ2  1 1 
        7 10152 1 1  36 LYS HZ3  H  82.636  -68.540   15.693 1.00 . A A .  36 LYS HZ3  1 1 
        7 10153 1 1  36 LYS N    N  77.052  -68.838   20.644 1.00 . A A .  36 LYS N    1 1 
        7 10154 1 1  36 LYS NZ   N  82.048  -67.841   16.189 1.00 . A A .  36 LYS NZ   1 1 
        7 10155 1 1  36 LYS O    O  76.396  -65.527   20.977 1.00 . A A .  36 LYS O    1 1 
        7 10156 1 1  37 ALA C    C  74.778  -64.414   18.917 1.00 . A A .  37 ALA C    1 1 
        7 10157 1 1  37 ALA CA   C  74.325  -65.849   19.165 1.00 . A A .  37 ALA CA   1 1 
        7 10158 1 1  37 ALA CB   C  73.428  -65.917   20.391 1.00 . A A .  37 ALA CB   1 1 
        7 10159 1 1  37 ALA H    H  75.539  -67.534   18.755 1.00 . A A .  37 ALA H    1 1 
        7 10160 1 1  37 ALA HA   H  73.754  -66.188   18.312 1.00 . A A .  37 ALA HA   1 1 
        7 10161 1 1  37 ALA HB1  H  73.004  -66.908   20.472 1.00 . A A .  37 ALA HB1  1 1 
        7 10162 1 1  37 ALA HB2  H  74.009  -65.700   21.275 1.00 . A A .  37 ALA HB2  1 1 
        7 10163 1 1  37 ALA HB3  H  72.633  -65.193   20.296 1.00 . A A .  37 ALA HB3  1 1 
        7 10164 1 1  37 ALA N    N  75.468  -66.740   19.324 1.00 . A A .  37 ALA N    1 1 
        7 10165 1 1  37 ALA O    O  74.596  -63.541   19.765 1.00 . A A .  37 ALA O    1 1 
        7 10166 1 1  38 ASP C    C  74.897  -62.177   16.404 1.00 . A A .  38 ASP C    1 1 
        7 10167 1 1  38 ASP CA   C  75.847  -62.849   17.391 1.00 . A A .  38 ASP CA   1 1 
        7 10168 1 1  38 ASP CB   C  77.251  -62.934   16.789 1.00 . A A .  38 ASP CB   1 1 
        7 10169 1 1  38 ASP CG   C  78.186  -63.790   17.621 1.00 . A A .  38 ASP CG   1 1 
        7 10170 1 1  38 ASP H    H  75.484  -64.916   17.115 1.00 . A A .  38 ASP H    1 1 
        7 10171 1 1  38 ASP HA   H  75.887  -62.256   18.292 1.00 . A A .  38 ASP HA   1 1 
        7 10172 1 1  38 ASP HB2  H  77.186  -63.362   15.800 1.00 . A A .  38 ASP HB2  1 1 
        7 10173 1 1  38 ASP HB3  H  77.667  -61.939   16.720 1.00 . A A .  38 ASP HB3  1 1 
        7 10174 1 1  38 ASP N    N  75.368  -64.178   17.750 1.00 . A A .  38 ASP N    1 1 
        7 10175 1 1  38 ASP O    O  74.524  -61.017   16.575 1.00 . A A .  38 ASP O    1 1 
        7 10176 1 1  38 ASP OD1  O  77.998  -63.848   18.854 1.00 . A A .  38 ASP OD1  1 1 
        7 10177 1 1  38 ASP OD2  O  79.105  -64.401   17.038 1.00 . A A .  38 ASP OD2  1 1 
        7 10178 1 1  39 LYS C    C  72.162  -62.793   14.653 1.00 . A A .  39 LYS C    1 1 
        7 10179 1 1  39 LYS CA   C  73.603  -62.393   14.353 1.00 . A A .  39 LYS CA   1 1 
        7 10180 1 1  39 LYS CB   C  74.008  -62.903   12.968 1.00 . A A .  39 LYS CB   1 1 
        7 10181 1 1  39 LYS CD   C  76.491  -62.547   12.855 1.00 . A A .  39 LYS CD   1 1 
        7 10182 1 1  39 LYS CE   C  77.490  -62.733   11.723 1.00 . A A .  39 LYS CE   1 1 
        7 10183 1 1  39 LYS CG   C  75.134  -62.107   12.332 1.00 . A A .  39 LYS CG   1 1 
        7 10184 1 1  39 LYS H    H  74.841  -63.835   15.287 1.00 . A A .  39 LYS H    1 1 
        7 10185 1 1  39 LYS HA   H  73.675  -61.316   14.366 1.00 . A A .  39 LYS HA   1 1 
        7 10186 1 1  39 LYS HB2  H  74.326  -63.931   13.055 1.00 . A A .  39 LYS HB2  1 1 
        7 10187 1 1  39 LYS HB3  H  73.148  -62.855   12.315 1.00 . A A .  39 LYS HB3  1 1 
        7 10188 1 1  39 LYS HD2  H  76.868  -61.794   13.531 1.00 . A A .  39 LYS HD2  1 1 
        7 10189 1 1  39 LYS HD3  H  76.378  -63.484   13.382 1.00 . A A .  39 LYS HD3  1 1 
        7 10190 1 1  39 LYS HE2  H  77.194  -63.590   11.136 1.00 . A A .  39 LYS HE2  1 1 
        7 10191 1 1  39 LYS HE3  H  77.479  -61.850   11.101 1.00 . A A .  39 LYS HE3  1 1 
        7 10192 1 1  39 LYS HG2  H  75.107  -62.253   11.263 1.00 . A A .  39 LYS HG2  1 1 
        7 10193 1 1  39 LYS HG3  H  74.994  -61.059   12.558 1.00 . A A .  39 LYS HG3  1 1 
        7 10194 1 1  39 LYS HZ1  H  79.234  -62.075   12.665 1.00 . A A .  39 LYS HZ1  1 1 
        7 10195 1 1  39 LYS HZ2  H  79.503  -63.223   11.452 1.00 . A A .  39 LYS HZ2  1 1 
        7 10196 1 1  39 LYS HZ3  H  78.876  -63.704   12.948 1.00 . A A .  39 LYS HZ3  1 1 
        7 10197 1 1  39 LYS N    N  74.509  -62.915   15.369 1.00 . A A .  39 LYS N    1 1 
        7 10198 1 1  39 LYS NZ   N  78.873  -62.949   12.233 1.00 . A A .  39 LYS NZ   1 1 
        7 10199 1 1  39 LYS O    O  71.910  -63.682   15.466 1.00 . A A .  39 LYS O    1 1 
        7 10200 1 1  40 VAL C    C  68.938  -61.590   13.241 1.00 . A A .  40 VAL C    1 1 
        7 10201 1 1  40 VAL CA   C  69.802  -62.421   14.182 1.00 . A A .  40 VAL CA   1 1 
        7 10202 1 1  40 VAL CB   C  69.367  -62.151   15.635 1.00 . A A .  40 VAL CB   1 1 
        7 10203 1 1  40 VAL CG1  C  69.638  -60.702   16.012 1.00 . A A .  40 VAL CG1  1 1 
        7 10204 1 1  40 VAL CG2  C  67.897  -62.493   15.823 1.00 . A A .  40 VAL CG2  1 1 
        7 10205 1 1  40 VAL H    H  71.481  -61.434   13.353 1.00 . A A .  40 VAL H    1 1 
        7 10206 1 1  40 VAL HA   H  69.643  -63.469   13.970 1.00 . A A .  40 VAL HA   1 1 
        7 10207 1 1  40 VAL HB   H  69.949  -62.784   16.287 1.00 . A A .  40 VAL HB   1 1 
        7 10208 1 1  40 VAL HG11 H  68.854  -60.075   15.616 1.00 . A A .  40 VAL HG11 1 1 
        7 10209 1 1  40 VAL HG12 H  69.667  -60.609   17.088 1.00 . A A .  40 VAL HG12 1 1 
        7 10210 1 1  40 VAL HG13 H  70.588  -60.394   15.598 1.00 . A A .  40 VAL HG13 1 1 
        7 10211 1 1  40 VAL HG21 H  67.306  -61.593   15.746 1.00 . A A .  40 VAL HG21 1 1 
        7 10212 1 1  40 VAL HG22 H  67.589  -63.192   15.058 1.00 . A A .  40 VAL HG22 1 1 
        7 10213 1 1  40 VAL HG23 H  67.752  -62.938   16.796 1.00 . A A .  40 VAL HG23 1 1 
        7 10214 1 1  40 VAL N    N  71.218  -62.132   13.989 1.00 . A A .  40 VAL N    1 1 
        7 10215 1 1  40 VAL O    O  67.912  -62.057   12.749 1.00 . A A .  40 VAL O    1 1 
        7 10216 1 1  41 ALA C    C  69.354  -58.126   11.953 1.00 . A A .  41 ALA C    1 1 
        7 10217 1 1  41 ALA CA   C  68.628  -59.458   12.109 1.00 . A A .  41 ALA CA   1 1 
        7 10218 1 1  41 ALA CB   C  67.218  -59.234   12.636 1.00 . A A .  41 ALA CB   1 1 
        7 10219 1 1  41 ALA H    H  70.188  -60.039   13.416 1.00 . A A .  41 ALA H    1 1 
        7 10220 1 1  41 ALA HA   H  68.554  -59.932   11.141 1.00 . A A .  41 ALA HA   1 1 
        7 10221 1 1  41 ALA HB1  H  67.061  -59.845   13.513 1.00 . A A .  41 ALA HB1  1 1 
        7 10222 1 1  41 ALA HB2  H  67.092  -58.193   12.895 1.00 . A A .  41 ALA HB2  1 1 
        7 10223 1 1  41 ALA HB3  H  66.503  -59.505   11.874 1.00 . A A .  41 ALA HB3  1 1 
        7 10224 1 1  41 ALA N    N  69.362  -60.354   12.994 1.00 . A A .  41 ALA N    1 1 
        7 10225 1 1  41 ALA O    O  70.143  -57.733   12.811 1.00 . A A .  41 ALA O    1 1 
        7 10226 1 1  42 GLY C    C  68.754  -54.993   10.725 1.00 . A A .  42 GLY C    1 1 
        7 10227 1 1  42 GLY CA   C  69.720  -56.155   10.600 1.00 . A A .  42 GLY CA   1 1 
        7 10228 1 1  42 GLY H    H  68.445  -57.798   10.199 1.00 . A A .  42 GLY H    1 1 
        7 10229 1 1  42 GLY HA2  H  70.523  -56.021   11.309 1.00 . A A .  42 GLY HA2  1 1 
        7 10230 1 1  42 GLY HA3  H  70.132  -56.160    9.601 1.00 . A A .  42 GLY HA3  1 1 
        7 10231 1 1  42 GLY N    N  69.083  -57.435   10.849 1.00 . A A .  42 GLY N    1 1 
        7 10232 1 1  42 GLY O    O  67.960  -54.934   11.664 1.00 . A A .  42 GLY O    1 1 
        7 10233 1 1  43 LYS C    C  67.454  -52.580    8.377 1.00 . A A .  43 LYS C    1 1 
        7 10234 1 1  43 LYS CA   C  67.948  -52.898    9.784 1.00 . A A .  43 LYS CA   1 1 
        7 10235 1 1  43 LYS CB   C  68.683  -51.688   10.364 1.00 . A A .  43 LYS CB   1 1 
        7 10236 1 1  43 LYS CD   C  67.576  -51.075   12.534 1.00 . A A .  43 LYS CD   1 1 
        7 10237 1 1  43 LYS CE   C  68.677  -50.494   13.408 1.00 . A A .  43 LYS CE   1 1 
        7 10238 1 1  43 LYS CG   C  67.770  -50.703   11.074 1.00 . A A .  43 LYS CG   1 1 
        7 10239 1 1  43 LYS H    H  69.476  -54.168    9.054 1.00 . A A .  43 LYS H    1 1 
        7 10240 1 1  43 LYS HA   H  67.097  -53.125   10.409 1.00 . A A .  43 LYS HA   1 1 
        7 10241 1 1  43 LYS HB2  H  69.422  -52.035   11.071 1.00 . A A .  43 LYS HB2  1 1 
        7 10242 1 1  43 LYS HB3  H  69.184  -51.167    9.560 1.00 . A A .  43 LYS HB3  1 1 
        7 10243 1 1  43 LYS HD2  H  66.625  -50.692   12.872 1.00 . A A .  43 LYS HD2  1 1 
        7 10244 1 1  43 LYS HD3  H  67.586  -52.152   12.627 1.00 . A A .  43 LYS HD3  1 1 
        7 10245 1 1  43 LYS HE2  H  68.767  -51.096   14.299 1.00 . A A .  43 LYS HE2  1 1 
        7 10246 1 1  43 LYS HE3  H  69.607  -50.523   12.859 1.00 . A A .  43 LYS HE3  1 1 
        7 10247 1 1  43 LYS HG2  H  68.206  -49.717   11.019 1.00 . A A .  43 LYS HG2  1 1 
        7 10248 1 1  43 LYS HG3  H  66.807  -50.701   10.582 1.00 . A A .  43 LYS HG3  1 1 
        7 10249 1 1  43 LYS HZ1  H  68.185  -48.516   12.955 1.00 . A A .  43 LYS HZ1  1 1 
        7 10250 1 1  43 LYS HZ2  H  69.210  -48.677   14.290 1.00 . A A .  43 LYS HZ2  1 1 
        7 10251 1 1  43 LYS HZ3  H  67.567  -49.054   14.436 1.00 . A A .  43 LYS HZ3  1 1 
        7 10252 1 1  43 LYS N    N  68.822  -54.065    9.777 1.00 . A A .  43 LYS N    1 1 
        7 10253 1 1  43 LYS NZ   N  68.389  -49.087   13.800 1.00 . A A .  43 LYS NZ   1 1 
        7 10254 1 1  43 LYS O    O  68.185  -52.743    7.400 1.00 . A A .  43 LYS O    1 1 
        7 10255 1 1  44 VAL C    C  65.040  -50.369    7.012 1.00 . A A .  44 VAL C    1 1 
        7 10256 1 1  44 VAL CA   C  65.619  -51.779    6.992 1.00 . A A .  44 VAL CA   1 1 
        7 10257 1 1  44 VAL CB   C  64.508  -52.772    6.601 1.00 . A A .  44 VAL CB   1 1 
        7 10258 1 1  44 VAL CG1  C  63.974  -52.456    5.212 1.00 . A A .  44 VAL CG1  1 1 
        7 10259 1 1  44 VAL CG2  C  65.024  -54.202    6.670 1.00 . A A .  44 VAL CG2  1 1 
        7 10260 1 1  44 VAL H    H  65.676  -52.014    9.095 1.00 . A A .  44 VAL H    1 1 
        7 10261 1 1  44 VAL HA   H  66.397  -51.829    6.244 1.00 . A A .  44 VAL HA   1 1 
        7 10262 1 1  44 VAL HB   H  63.697  -52.670    7.307 1.00 . A A .  44 VAL HB   1 1 
        7 10263 1 1  44 VAL HG11 H  64.793  -52.432    4.509 1.00 . A A .  44 VAL HG11 1 1 
        7 10264 1 1  44 VAL HG12 H  63.266  -53.217    4.917 1.00 . A A .  44 VAL HG12 1 1 
        7 10265 1 1  44 VAL HG13 H  63.484  -51.494    5.226 1.00 . A A .  44 VAL HG13 1 1 
        7 10266 1 1  44 VAL HG21 H  65.341  -54.421    7.679 1.00 . A A .  44 VAL HG21 1 1 
        7 10267 1 1  44 VAL HG22 H  64.235  -54.884    6.385 1.00 . A A .  44 VAL HG22 1 1 
        7 10268 1 1  44 VAL HG23 H  65.859  -54.317    5.996 1.00 . A A .  44 VAL HG23 1 1 
        7 10269 1 1  44 VAL N    N  66.209  -52.123    8.280 1.00 . A A .  44 VAL N    1 1 
        7 10270 1 1  44 VAL O    O  64.105  -50.082    7.759 1.00 . A A .  44 VAL O    1 1 
        7 10271 1 1  45 GLN C    C  65.023  -47.658    4.657 1.00 . A A .  45 GLN C    1 1 
        7 10272 1 1  45 GLN CA   C  65.142  -48.112    6.108 1.00 . A A .  45 GLN CA   1 1 
        7 10273 1 1  45 GLN CB   C  66.099  -47.190    6.866 1.00 . A A .  45 GLN CB   1 1 
        7 10274 1 1  45 GLN CD   C  66.523  -45.846    8.963 1.00 . A A .  45 GLN CD   1 1 
        7 10275 1 1  45 GLN CG   C  65.662  -46.898    8.292 1.00 . A A .  45 GLN CG   1 1 
        7 10276 1 1  45 GLN H    H  66.345  -49.782    5.615 1.00 . A A .  45 GLN H    1 1 
        7 10277 1 1  45 GLN HA   H  64.168  -48.061    6.570 1.00 . A A .  45 GLN HA   1 1 
        7 10278 1 1  45 GLN HB2  H  67.075  -47.651    6.898 1.00 . A A .  45 GLN HB2  1 1 
        7 10279 1 1  45 GLN HB3  H  66.171  -46.251    6.336 1.00 . A A .  45 GLN HB3  1 1 
        7 10280 1 1  45 GLN HE21 H  67.962  -47.183    9.270 1.00 . A A .  45 GLN HE21 1 1 
        7 10281 1 1  45 GLN HE22 H  68.288  -45.585    9.840 1.00 . A A .  45 GLN HE22 1 1 
        7 10282 1 1  45 GLN HG2  H  64.640  -46.549    8.278 1.00 . A A .  45 GLN HG2  1 1 
        7 10283 1 1  45 GLN HG3  H  65.721  -47.811    8.867 1.00 . A A .  45 GLN HG3  1 1 
        7 10284 1 1  45 GLN N    N  65.603  -49.493    6.186 1.00 . A A .  45 GLN N    1 1 
        7 10285 1 1  45 GLN NE2  N  67.711  -46.245    9.403 1.00 . A A .  45 GLN NE2  1 1 
        7 10286 1 1  45 GLN O    O  65.607  -48.246    3.747 1.00 . A A .  45 GLN O    1 1 
        7 10287 1 1  45 GLN OE1  O  66.125  -44.687    9.085 1.00 . A A .  45 GLN OE1  1 1 
        7 10288 1 1  46 PRO C    C  65.285  -45.362    2.537 1.00 . A A .  46 PRO C    1 1 
        7 10289 1 1  46 PRO CA   C  64.032  -46.030    3.095 1.00 . A A .  46 PRO CA   1 1 
        7 10290 1 1  46 PRO CB   C  62.926  -44.995    3.314 1.00 . A A .  46 PRO CB   1 1 
        7 10291 1 1  46 PRO CD   C  63.520  -45.836    5.471 1.00 . A A .  46 PRO CD   1 1 
        7 10292 1 1  46 PRO CG   C  63.051  -44.605    4.746 1.00 . A A .  46 PRO CG   1 1 
        7 10293 1 1  46 PRO HA   H  63.689  -46.785    2.402 1.00 . A A .  46 PRO HA   1 1 
        7 10294 1 1  46 PRO HB2  H  63.086  -44.150    2.658 1.00 . A A .  46 PRO HB2  1 1 
        7 10295 1 1  46 PRO HB3  H  61.965  -45.441    3.108 1.00 . A A .  46 PRO HB3  1 1 
        7 10296 1 1  46 PRO HD2  H  64.178  -45.567    6.285 1.00 . A A .  46 PRO HD2  1 1 
        7 10297 1 1  46 PRO HD3  H  62.677  -46.403    5.837 1.00 . A A .  46 PRO HD3  1 1 
        7 10298 1 1  46 PRO HG2  H  63.775  -43.811    4.849 1.00 . A A .  46 PRO HG2  1 1 
        7 10299 1 1  46 PRO HG3  H  62.090  -44.290    5.125 1.00 . A A .  46 PRO HG3  1 1 
        7 10300 1 1  46 PRO N    N  64.247  -46.587    4.434 1.00 . A A .  46 PRO N    1 1 
        7 10301 1 1  46 PRO O    O  66.130  -44.881    3.291 1.00 . A A .  46 PRO O    1 1 
        7 10302 1 1  47 GLU C    C  66.341  -44.667   -0.956 1.00 . A A .  47 GLU C    1 1 
        7 10303 1 1  47 GLU CA   C  66.547  -44.728    0.555 1.00 . A A .  47 GLU CA   1 1 
        7 10304 1 1  47 GLU CB   C  67.820  -45.512    0.876 1.00 . A A .  47 GLU CB   1 1 
        7 10305 1 1  47 GLU CD   C  69.361  -44.852    2.766 1.00 . A A .  47 GLU CD   1 1 
        7 10306 1 1  47 GLU CG   C  68.982  -44.636    1.314 1.00 . A A .  47 GLU CG   1 1 
        7 10307 1 1  47 GLU H    H  64.689  -45.737    0.665 1.00 . A A .  47 GLU H    1 1 
        7 10308 1 1  47 GLU HA   H  66.650  -43.722    0.933 1.00 . A A .  47 GLU HA   1 1 
        7 10309 1 1  47 GLU HB2  H  67.606  -46.214    1.669 1.00 . A A .  47 GLU HB2  1 1 
        7 10310 1 1  47 GLU HB3  H  68.122  -46.060   -0.004 1.00 . A A .  47 GLU HB3  1 1 
        7 10311 1 1  47 GLU HG2  H  69.838  -44.860    0.697 1.00 . A A .  47 GLU HG2  1 1 
        7 10312 1 1  47 GLU HG3  H  68.705  -43.600    1.180 1.00 . A A .  47 GLU HG3  1 1 
        7 10313 1 1  47 GLU N    N  65.396  -45.337    1.212 1.00 . A A .  47 GLU N    1 1 
        7 10314 1 1  47 GLU O    O  65.724  -45.554   -1.545 1.00 . A A .  47 GLU O    1 1 
        7 10315 1 1  47 GLU OE1  O  70.072  -45.839    3.052 1.00 . A A .  47 GLU OE1  1 1 
        7 10316 1 1  47 GLU OE2  O  68.948  -44.036    3.616 1.00 . A A .  47 GLU OE2  1 1 
        7 10317 1 1  48 ASP C    C  65.272  -43.285   -3.421 1.00 . A A .  48 ASP C    1 1 
        7 10318 1 1  48 ASP CA   C  66.736  -43.436   -3.017 1.00 . A A .  48 ASP CA   1 1 
        7 10319 1 1  48 ASP CB   C  67.362  -44.621   -3.755 1.00 . A A .  48 ASP CB   1 1 
        7 10320 1 1  48 ASP CG   C  68.097  -44.197   -5.012 1.00 . A A .  48 ASP CG   1 1 
        7 10321 1 1  48 ASP H    H  67.342  -42.939   -1.051 1.00 . A A .  48 ASP H    1 1 
        7 10322 1 1  48 ASP HA   H  67.266  -42.535   -3.288 1.00 . A A .  48 ASP HA   1 1 
        7 10323 1 1  48 ASP HB2  H  68.064  -45.115   -3.099 1.00 . A A .  48 ASP HB2  1 1 
        7 10324 1 1  48 ASP HB3  H  66.583  -45.316   -4.032 1.00 . A A .  48 ASP HB3  1 1 
        7 10325 1 1  48 ASP N    N  66.861  -43.613   -1.575 1.00 . A A .  48 ASP N    1 1 
        7 10326 1 1  48 ASP O    O  64.377  -43.353   -2.581 1.00 . A A .  48 ASP O    1 1 
        7 10327 1 1  48 ASP OD1  O  67.882  -43.055   -5.469 1.00 . A A .  48 ASP OD1  1 1 
        7 10328 1 1  48 ASP OD2  O  68.887  -45.008   -5.538 1.00 . A A .  48 ASP OD2  1 1 
        7 10329 1 1  49 ASN C    C  63.592  -43.387   -6.676 1.00 . A A .  49 ASN C    1 1 
        7 10330 1 1  49 ASN CA   C  63.684  -42.915   -5.228 1.00 . A A .  49 ASN CA   1 1 
        7 10331 1 1  49 ASN CB   C  63.250  -41.451   -5.128 1.00 . A A .  49 ASN CB   1 1 
        7 10332 1 1  49 ASN CG   C  62.598  -41.131   -3.797 1.00 . A A .  49 ASN CG   1 1 
        7 10333 1 1  49 ASN H    H  65.795  -43.033   -5.335 1.00 . A A .  49 ASN H    1 1 
        7 10334 1 1  49 ASN HA   H  63.025  -43.519   -4.622 1.00 . A A .  49 ASN HA   1 1 
        7 10335 1 1  49 ASN HB2  H  64.117  -40.817   -5.244 1.00 . A A .  49 ASN HB2  1 1 
        7 10336 1 1  49 ASN HB3  H  62.544  -41.237   -5.915 1.00 . A A .  49 ASN HB3  1 1 
        7 10337 1 1  49 ASN HD21 H  64.311  -40.392   -3.108 1.00 . A A .  49 ASN HD21 1 1 
        7 10338 1 1  49 ASN HD22 H  62.979  -40.350   -2.009 1.00 . A A .  49 ASN HD22 1 1 
        7 10339 1 1  49 ASN N    N  65.039  -43.078   -4.713 1.00 . A A .  49 ASN N    1 1 
        7 10340 1 1  49 ASN ND2  N  63.375  -40.567   -2.879 1.00 . A A .  49 ASN ND2  1 1 
        7 10341 1 1  49 ASN O    O  62.685  -44.135   -7.041 1.00 . A A .  49 ASN O    1 1 
        7 10342 1 1  49 ASN OD1  O  61.411  -41.388   -3.596 1.00 . A A .  49 ASN OD1  1 1 
        7 10343 1 1  50 LYS C    C  63.329  -42.806   -9.632 1.00 . A A .  50 LYS C    1 1 
        7 10344 1 1  50 LYS CA   C  64.567  -43.321   -8.906 1.00 . A A .  50 LYS CA   1 1 
        7 10345 1 1  50 LYS CB   C  64.657  -44.843   -9.046 1.00 . A A .  50 LYS CB   1 1 
        7 10346 1 1  50 LYS CD   C  66.618  -46.412   -9.077 1.00 . A A .  50 LYS CD   1 1 
        7 10347 1 1  50 LYS CE   C  68.040  -46.572   -9.593 1.00 . A A .  50 LYS CE   1 1 
        7 10348 1 1  50 LYS CG   C  65.878  -45.311   -9.818 1.00 . A A .  50 LYS CG   1 1 
        7 10349 1 1  50 LYS H    H  65.235  -42.350   -7.148 1.00 . A A .  50 LYS H    1 1 
        7 10350 1 1  50 LYS HA   H  65.443  -42.875   -9.351 1.00 . A A .  50 LYS HA   1 1 
        7 10351 1 1  50 LYS HB2  H  64.691  -45.282   -8.060 1.00 . A A .  50 LYS HB2  1 1 
        7 10352 1 1  50 LYS HB3  H  63.775  -45.198   -9.559 1.00 . A A .  50 LYS HB3  1 1 
        7 10353 1 1  50 LYS HD2  H  66.654  -46.166   -8.027 1.00 . A A .  50 LYS HD2  1 1 
        7 10354 1 1  50 LYS HD3  H  66.088  -47.344   -9.213 1.00 . A A .  50 LYS HD3  1 1 
        7 10355 1 1  50 LYS HE2  H  68.025  -47.220  -10.456 1.00 . A A .  50 LYS HE2  1 1 
        7 10356 1 1  50 LYS HE3  H  68.417  -45.601   -9.878 1.00 . A A .  50 LYS HE3  1 1 
        7 10357 1 1  50 LYS HG2  H  65.562  -45.688  -10.780 1.00 . A A .  50 LYS HG2  1 1 
        7 10358 1 1  50 LYS HG3  H  66.546  -44.473   -9.960 1.00 . A A .  50 LYS HG3  1 1 
        7 10359 1 1  50 LYS HZ1  H  69.849  -46.651   -8.552 1.00 . A A .  50 LYS HZ1  1 1 
        7 10360 1 1  50 LYS HZ2  H  69.119  -48.161   -8.772 1.00 . A A .  50 LYS HZ2  1 1 
        7 10361 1 1  50 LYS HZ3  H  68.504  -47.084   -7.622 1.00 . A A .  50 LYS HZ3  1 1 
        7 10362 1 1  50 LYS N    N  64.538  -42.944   -7.498 1.00 . A A .  50 LYS N    1 1 
        7 10363 1 1  50 LYS NZ   N  68.941  -47.158   -8.562 1.00 . A A .  50 LYS NZ   1 1 
        7 10364 1 1  50 LYS O    O  62.236  -43.349   -9.478 1.00 . A A .  50 LYS O    1 1 
        7 10365 1 1  51 GLY C    C  62.122  -41.924  -12.460 1.00 . A A .  51 GLY C    1 1 
        7 10366 1 1  51 GLY CA   C  62.397  -41.185  -11.166 1.00 . A A .  51 GLY CA   1 1 
        7 10367 1 1  51 GLY H    H  64.403  -41.363  -10.510 1.00 . A A .  51 GLY H    1 1 
        7 10368 1 1  51 GLY HA2  H  61.512  -41.220  -10.548 1.00 . A A .  51 GLY HA2  1 1 
        7 10369 1 1  51 GLY HA3  H  62.624  -40.154  -11.395 1.00 . A A .  51 GLY HA3  1 1 
        7 10370 1 1  51 GLY N    N  63.508  -41.755  -10.426 1.00 . A A .  51 GLY N    1 1 
        7 10371 1 1  51 GLY O    O  62.210  -43.151  -12.513 1.00 . A A .  51 GLY O    1 1 
        7 10372 1 1  52 VAL C    C  62.776  -41.986  -15.610 1.00 . A A .  52 VAL C    1 1 
        7 10373 1 1  52 VAL CA   C  61.498  -41.769  -14.808 1.00 . A A .  52 VAL CA   1 1 
        7 10374 1 1  52 VAL CB   C  60.536  -40.886  -15.625 1.00 . A A .  52 VAL CB   1 1 
        7 10375 1 1  52 VAL CG1  C  60.095  -41.606  -16.891 1.00 . A A .  52 VAL CG1  1 1 
        7 10376 1 1  52 VAL CG2  C  59.333  -40.488  -14.782 1.00 . A A .  52 VAL CG2  1 1 
        7 10377 1 1  52 VAL H    H  61.735  -40.204  -13.403 1.00 . A A .  52 VAL H    1 1 
        7 10378 1 1  52 VAL HA   H  61.022  -42.725  -14.641 1.00 . A A .  52 VAL HA   1 1 
        7 10379 1 1  52 VAL HB   H  61.061  -39.987  -15.912 1.00 . A A .  52 VAL HB   1 1 
        7 10380 1 1  52 VAL HG11 H  59.206  -41.133  -17.282 1.00 . A A .  52 VAL HG11 1 1 
        7 10381 1 1  52 VAL HG12 H  60.885  -41.556  -17.626 1.00 . A A .  52 VAL HG12 1 1 
        7 10382 1 1  52 VAL HG13 H  59.882  -42.639  -16.661 1.00 . A A .  52 VAL HG13 1 1 
        7 10383 1 1  52 VAL HG21 H  58.842  -41.377  -14.416 1.00 . A A .  52 VAL HG21 1 1 
        7 10384 1 1  52 VAL HG22 H  59.662  -39.888  -13.946 1.00 . A A .  52 VAL HG22 1 1 
        7 10385 1 1  52 VAL HG23 H  58.644  -39.917  -15.385 1.00 . A A .  52 VAL HG23 1 1 
        7 10386 1 1  52 VAL N    N  61.787  -41.177  -13.507 1.00 . A A .  52 VAL N    1 1 
        7 10387 1 1  52 VAL O    O  63.747  -41.243  -15.464 1.00 . A A .  52 VAL O    1 1 
        7 10388 1 1  53 PHE C    C  63.508  -43.626  -18.720 1.00 . A A .  53 PHE C    1 1 
        7 10389 1 1  53 PHE CA   C  63.929  -43.324  -17.285 1.00 . A A .  53 PHE CA   1 1 
        7 10390 1 1  53 PHE CB   C  64.687  -44.519  -16.702 1.00 . A A .  53 PHE CB   1 1 
        7 10391 1 1  53 PHE CD1  C  67.091  -44.416  -17.412 1.00 . A A .  53 PHE CD1  1 1 
        7 10392 1 1  53 PHE CD2  C  66.541  -43.782  -15.180 1.00 . A A .  53 PHE CD2  1 1 
        7 10393 1 1  53 PHE CE1  C  68.425  -44.153  -17.162 1.00 . A A .  53 PHE CE1  1 1 
        7 10394 1 1  53 PHE CE2  C  67.873  -43.517  -14.924 1.00 . A A .  53 PHE CE2  1 1 
        7 10395 1 1  53 PHE CG   C  66.135  -44.233  -16.426 1.00 . A A .  53 PHE CG   1 1 
        7 10396 1 1  53 PHE CZ   C  68.816  -43.704  -15.916 1.00 . A A .  53 PHE CZ   1 1 
        7 10397 1 1  53 PHE H    H  61.965  -43.565  -16.530 1.00 . A A .  53 PHE H    1 1 
        7 10398 1 1  53 PHE HA   H  64.578  -42.463  -17.286 1.00 . A A .  53 PHE HA   1 1 
        7 10399 1 1  53 PHE HB2  H  64.224  -44.811  -15.771 1.00 . A A .  53 PHE HB2  1 1 
        7 10400 1 1  53 PHE HB3  H  64.636  -45.342  -17.398 1.00 . A A .  53 PHE HB3  1 1 
        7 10401 1 1  53 PHE HD1  H  66.786  -44.767  -18.388 1.00 . A A .  53 PHE HD1  1 1 
        7 10402 1 1  53 PHE HD2  H  65.805  -43.636  -14.404 1.00 . A A .  53 PHE HD2  1 1 
        7 10403 1 1  53 PHE HE1  H  69.159  -44.301  -17.939 1.00 . A A .  53 PHE HE1  1 1 
        7 10404 1 1  53 PHE HE2  H  68.176  -43.167  -13.949 1.00 . A A .  53 PHE HE2  1 1 
        7 10405 1 1  53 PHE HZ   H  69.857  -43.498  -15.718 1.00 . A A .  53 PHE HZ   1 1 
        7 10406 1 1  53 PHE N    N  62.769  -43.009  -16.459 1.00 . A A .  53 PHE N    1 1 
        7 10407 1 1  53 PHE O    O  62.335  -43.881  -18.993 1.00 . A A .  53 PHE O    1 1 
        7 10408 1 1  54 GLN C    C  64.473  -45.324  -21.377 1.00 . A A .  54 GLN C    1 1 
        7 10409 1 1  54 GLN CA   C  64.203  -43.861  -21.040 1.00 . A A .  54 GLN CA   1 1 
        7 10410 1 1  54 GLN CB   C  65.058  -42.955  -21.927 1.00 . A A .  54 GLN CB   1 1 
        7 10411 1 1  54 GLN CD   C  67.401  -42.118  -21.489 1.00 . A A .  54 GLN CD   1 1 
        7 10412 1 1  54 GLN CG   C  66.539  -43.296  -21.898 1.00 . A A .  54 GLN CG   1 1 
        7 10413 1 1  54 GLN H    H  65.388  -43.383  -19.353 1.00 . A A .  54 GLN H    1 1 
        7 10414 1 1  54 GLN HA   H  63.160  -43.649  -21.224 1.00 . A A .  54 GLN HA   1 1 
        7 10415 1 1  54 GLN HB2  H  64.711  -43.038  -22.947 1.00 . A A .  54 GLN HB2  1 1 
        7 10416 1 1  54 GLN HB3  H  64.940  -41.933  -21.597 1.00 . A A .  54 GLN HB3  1 1 
        7 10417 1 1  54 GLN HE21 H  67.634  -42.889  -19.671 1.00 . A A .  54 GLN HE21 1 1 
        7 10418 1 1  54 GLN HE22 H  68.429  -41.382  -19.955 1.00 . A A .  54 GLN HE22 1 1 
        7 10419 1 1  54 GLN HG2  H  66.696  -44.099  -21.193 1.00 . A A .  54 GLN HG2  1 1 
        7 10420 1 1  54 GLN HG3  H  66.840  -43.619  -22.883 1.00 . A A .  54 GLN HG3  1 1 
        7 10421 1 1  54 GLN N    N  64.473  -43.593  -19.633 1.00 . A A .  54 GLN N    1 1 
        7 10422 1 1  54 GLN NE2  N  67.868  -42.130  -20.246 1.00 . A A .  54 GLN NE2  1 1 
        7 10423 1 1  54 GLN O    O  64.705  -46.143  -20.490 1.00 . A A .  54 GLN O    1 1 
        7 10424 1 1  54 GLN OE1  O  67.645  -41.208  -22.281 1.00 . A A .  54 GLN OE1  1 1 
        7 10425 1 1  55 GLY C    C  64.705  -47.144  -24.609 1.00 . A A .  55 GLY C    1 1 
        7 10426 1 1  55 GLY CA   C  64.684  -47.009  -23.099 1.00 . A A .  55 GLY CA   1 1 
        7 10427 1 1  55 GLY H    H  64.251  -44.949  -23.332 1.00 . A A .  55 GLY H    1 1 
        7 10428 1 1  55 GLY HA2  H  65.634  -47.336  -22.705 1.00 . A A .  55 GLY HA2  1 1 
        7 10429 1 1  55 GLY HA3  H  63.904  -47.643  -22.703 1.00 . A A .  55 GLY HA3  1 1 
        7 10430 1 1  55 GLY N    N  64.441  -45.645  -22.667 1.00 . A A .  55 GLY N    1 1 
        7 10431 1 1  55 GLY O    O  63.827  -47.777  -25.195 1.00 . A A .  55 GLY O    1 1 
        7 10432 1 1  56 VAL C    C  64.670  -45.912  -27.377 1.00 . A A .  56 VAL C    1 1 
        7 10433 1 1  56 VAL CA   C  65.842  -46.604  -26.692 1.00 . A A .  56 VAL CA   1 1 
        7 10434 1 1  56 VAL CB   C  65.930  -48.058  -27.191 1.00 . A A .  56 VAL CB   1 1 
        7 10435 1 1  56 VAL CG1  C  66.258  -48.094  -28.676 1.00 . A A .  56 VAL CG1  1 1 
        7 10436 1 1  56 VAL CG2  C  66.963  -48.835  -26.389 1.00 . A A .  56 VAL CG2  1 1 
        7 10437 1 1  56 VAL H    H  66.380  -46.058  -24.719 1.00 . A A .  56 VAL H    1 1 
        7 10438 1 1  56 VAL HA   H  66.756  -46.096  -26.964 1.00 . A A .  56 VAL HA   1 1 
        7 10439 1 1  56 VAL HB   H  64.967  -48.525  -27.047 1.00 . A A .  56 VAL HB   1 1 
        7 10440 1 1  56 VAL HG11 H  67.209  -48.585  -28.822 1.00 . A A .  56 VAL HG11 1 1 
        7 10441 1 1  56 VAL HG12 H  65.487  -48.637  -29.202 1.00 . A A .  56 VAL HG12 1 1 
        7 10442 1 1  56 VAL HG13 H  66.312  -47.085  -29.057 1.00 . A A .  56 VAL HG13 1 1 
        7 10443 1 1  56 VAL HG21 H  66.492  -49.266  -25.518 1.00 . A A .  56 VAL HG21 1 1 
        7 10444 1 1  56 VAL HG22 H  67.376  -49.623  -27.002 1.00 . A A .  56 VAL HG22 1 1 
        7 10445 1 1  56 VAL HG23 H  67.754  -48.169  -26.079 1.00 . A A .  56 VAL HG23 1 1 
        7 10446 1 1  56 VAL N    N  65.710  -46.547  -25.241 1.00 . A A .  56 VAL N    1 1 
        7 10447 1 1  56 VAL O    O  63.556  -46.437  -27.407 1.00 . A A .  56 VAL O    1 1 
        7 10448 1 1  57 HIS C    C  64.492  -43.136  -29.748 1.00 . A A .  57 HIS C    1 1 
        7 10449 1 1  57 HIS CA   C  63.892  -43.966  -28.617 1.00 . A A .  57 HIS CA   1 1 
        7 10450 1 1  57 HIS CB   C  63.162  -43.054  -27.631 1.00 . A A .  57 HIS CB   1 1 
        7 10451 1 1  57 HIS CD2  C  60.677  -42.855  -28.348 1.00 . A A .  57 HIS CD2  1 1 
        7 10452 1 1  57 HIS CE1  C  60.740  -40.820  -29.162 1.00 . A A .  57 HIS CE1  1 1 
        7 10453 1 1  57 HIS CG   C  61.945  -42.400  -28.209 1.00 . A A .  57 HIS CG   1 1 
        7 10454 1 1  57 HIS H    H  65.834  -44.364  -27.873 1.00 . A A .  57 HIS H    1 1 
        7 10455 1 1  57 HIS HA   H  63.186  -44.667  -29.037 1.00 . A A .  57 HIS HA   1 1 
        7 10456 1 1  57 HIS HB2  H  62.851  -43.635  -26.776 1.00 . A A .  57 HIS HB2  1 1 
        7 10457 1 1  57 HIS HB3  H  63.835  -42.274  -27.305 1.00 . A A .  57 HIS HB3  1 1 
        7 10458 1 1  57 HIS HD1  H  62.727  -40.527  -28.773 1.00 . A A .  57 HIS HD1  1 1 
        7 10459 1 1  57 HIS HD2  H  60.307  -43.825  -28.048 1.00 . A A .  57 HIS HD2  1 1 
        7 10460 1 1  57 HIS HE1  H  60.447  -39.886  -29.617 1.00 . A A .  57 HIS HE1  1 1 
        7 10461 1 1  57 HIS N    N  64.927  -44.730  -27.929 1.00 . A A .  57 HIS N    1 1 
        7 10462 1 1  57 HIS ND1  N  61.951  -41.123  -28.729 1.00 . A A .  57 HIS ND1  1 1 
        7 10463 1 1  57 HIS NE2  N  59.949  -41.855  -28.943 1.00 . A A .  57 HIS NE2  1 1 
        7 10464 1 1  57 HIS O    O  65.384  -42.318  -29.525 1.00 . A A .  57 HIS O    1 1 
        7 10465 1 1  58 ASP C    C  65.952  -42.936  -32.389 1.00 . A A .  58 ASP C    1 1 
        7 10466 1 1  58 ASP CA   C  64.482  -42.624  -32.128 1.00 . A A .  58 ASP CA   1 1 
        7 10467 1 1  58 ASP CB   C  64.293  -41.119  -31.930 1.00 . A A .  58 ASP CB   1 1 
        7 10468 1 1  58 ASP CG   C  63.259  -40.537  -32.874 1.00 . A A .  58 ASP CG   1 1 
        7 10469 1 1  58 ASP H    H  63.285  -44.018  -31.075 1.00 . A A .  58 ASP H    1 1 
        7 10470 1 1  58 ASP HA   H  63.903  -42.941  -32.982 1.00 . A A .  58 ASP HA   1 1 
        7 10471 1 1  58 ASP HB2  H  63.973  -40.933  -30.916 1.00 . A A .  58 ASP HB2  1 1 
        7 10472 1 1  58 ASP HB3  H  65.235  -40.620  -32.104 1.00 . A A .  58 ASP HB3  1 1 
        7 10473 1 1  58 ASP N    N  63.996  -43.353  -30.961 1.00 . A A .  58 ASP N    1 1 
        7 10474 1 1  58 ASP O    O  66.621  -43.560  -31.565 1.00 . A A .  58 ASP O    1 1 
        7 10475 1 1  58 ASP OD1  O  63.630  -40.173  -34.009 1.00 . A A .  58 ASP OD1  1 1 
        7 10476 1 1  58 ASP OD2  O  62.079  -40.445  -32.476 1.00 . A A .  58 ASP OD2  1 1 
        7 10477 1 1  59 SER C    C  68.361  -41.611  -34.804 1.00 . A A .  59 SER C    1 1 
        7 10478 1 1  59 SER CA   C  67.839  -42.733  -33.913 1.00 . A A .  59 SER CA   1 1 
        7 10479 1 1  59 SER CB   C  67.976  -44.077  -34.633 1.00 . A A .  59 SER CB   1 1 
        7 10480 1 1  59 SER H    H  65.866  -42.006  -34.156 1.00 . A A .  59 SER H    1 1 
        7 10481 1 1  59 SER HA   H  68.425  -42.759  -33.006 1.00 . A A .  59 SER HA   1 1 
        7 10482 1 1  59 SER HB2  H  68.318  -44.824  -33.933 1.00 . A A .  59 SER HB2  1 1 
        7 10483 1 1  59 SER HB3  H  67.014  -44.368  -35.030 1.00 . A A .  59 SER HB3  1 1 
        7 10484 1 1  59 SER HG   H  69.276  -44.860  -35.871 1.00 . A A .  59 SER HG   1 1 
        7 10485 1 1  59 SER N    N  66.449  -42.497  -33.541 1.00 . A A .  59 SER N    1 1 
        7 10486 1 1  59 SER O    O  69.446  -41.076  -34.577 1.00 . A A .  59 SER O    1 1 
        7 10487 1 1  59 SER OG   O  68.904  -43.991  -35.700 1.00 . A A .  59 SER OG   1 1 
        7 10488 1 1  60 ALA C    C  69.221  -40.572  -37.519 1.00 . A A .  60 ALA C    1 1 
        7 10489 1 1  60 ALA CA   C  67.961  -40.199  -36.745 1.00 . A A .  60 ALA CA   1 1 
        7 10490 1 1  60 ALA CB   C  68.169  -38.892  -35.994 1.00 . A A .  60 ALA CB   1 1 
        7 10491 1 1  60 ALA H    H  66.727  -41.722  -35.950 1.00 . A A .  60 ALA H    1 1 
        7 10492 1 1  60 ALA HA   H  67.150  -40.058  -37.445 1.00 . A A .  60 ALA HA   1 1 
        7 10493 1 1  60 ALA HB1  H  69.186  -38.844  -35.631 1.00 . A A .  60 ALA HB1  1 1 
        7 10494 1 1  60 ALA HB2  H  67.984  -38.061  -36.659 1.00 . A A .  60 ALA HB2  1 1 
        7 10495 1 1  60 ALA HB3  H  67.486  -38.845  -35.159 1.00 . A A .  60 ALA HB3  1 1 
        7 10496 1 1  60 ALA N    N  67.580  -41.259  -35.820 1.00 . A A .  60 ALA N    1 1 
        7 10497 1 1  60 ALA O    O  69.897  -41.545  -37.188 1.00 . A A .  60 ALA O    1 1 
        7 10498 1 1  61 GLU C    C  70.840  -38.992  -40.470 1.00 . A A .  61 GLU C    1 1 
        7 10499 1 1  61 GLU CA   C  70.707  -40.044  -39.373 1.00 . A A .  61 GLU CA   1 1 
        7 10500 1 1  61 GLU CB   C  70.634  -41.440  -39.995 1.00 . A A .  61 GLU CB   1 1 
        7 10501 1 1  61 GLU CD   C  72.501  -42.382  -38.577 1.00 . A A .  61 GLU CD   1 1 
        7 10502 1 1  61 GLU CG   C  71.959  -42.183  -39.979 1.00 . A A .  61 GLU CG   1 1 
        7 10503 1 1  61 GLU H    H  68.950  -39.031  -38.765 1.00 . A A .  61 GLU H    1 1 
        7 10504 1 1  61 GLU HA   H  71.575  -39.990  -38.733 1.00 . A A .  61 GLU HA   1 1 
        7 10505 1 1  61 GLU HB2  H  69.909  -42.027  -39.450 1.00 . A A .  61 GLU HB2  1 1 
        7 10506 1 1  61 GLU HB3  H  70.310  -41.347  -41.021 1.00 . A A .  61 GLU HB3  1 1 
        7 10507 1 1  61 GLU HG2  H  71.820  -43.152  -40.435 1.00 . A A .  61 GLU HG2  1 1 
        7 10508 1 1  61 GLU HG3  H  72.681  -41.619  -40.552 1.00 . A A .  61 GLU HG3  1 1 
        7 10509 1 1  61 GLU N    N  69.529  -39.793  -38.551 1.00 . A A .  61 GLU N    1 1 
        7 10510 1 1  61 GLU O    O  69.951  -38.162  -40.661 1.00 . A A .  61 GLU O    1 1 
        7 10511 1 1  61 GLU OE1  O  72.158  -43.405  -37.948 1.00 . A A .  61 GLU OE1  1 1 
        7 10512 1 1  61 GLU OE2  O  73.267  -41.514  -38.108 1.00 . A A .  61 GLU OE2  1 1 
        7 10513 1 1  62 LYS C    C  73.262  -38.624  -43.231 1.00 . A A .  62 LYS C    1 1 
        7 10514 1 1  62 LYS CA   C  72.207  -38.086  -42.269 1.00 . A A .  62 LYS CA   1 1 
        7 10515 1 1  62 LYS CB   C  72.661  -36.740  -41.699 1.00 . A A .  62 LYS CB   1 1 
        7 10516 1 1  62 LYS CD   C  74.029  -35.531  -39.973 1.00 . A A .  62 LYS CD   1 1 
        7 10517 1 1  62 LYS CE   C  73.112  -35.329  -38.777 1.00 . A A .  62 LYS CE   1 1 
        7 10518 1 1  62 LYS CG   C  73.763  -36.860  -40.660 1.00 . A A .  62 LYS CG   1 1 
        7 10519 1 1  62 LYS H    H  72.628  -39.719  -40.989 1.00 . A A .  62 LYS H    1 1 
        7 10520 1 1  62 LYS HA   H  71.283  -37.946  -42.808 1.00 . A A .  62 LYS HA   1 1 
        7 10521 1 1  62 LYS HB2  H  73.023  -36.124  -42.508 1.00 . A A .  62 LYS HB2  1 1 
        7 10522 1 1  62 LYS HB3  H  71.813  -36.254  -41.238 1.00 . A A .  62 LYS HB3  1 1 
        7 10523 1 1  62 LYS HD2  H  75.054  -35.509  -39.634 1.00 . A A .  62 LYS HD2  1 1 
        7 10524 1 1  62 LYS HD3  H  73.865  -34.731  -40.681 1.00 . A A .  62 LYS HD3  1 1 
        7 10525 1 1  62 LYS HE2  H  72.171  -35.819  -38.974 1.00 . A A .  62 LYS HE2  1 1 
        7 10526 1 1  62 LYS HE3  H  73.574  -35.773  -37.907 1.00 . A A .  62 LYS HE3  1 1 
        7 10527 1 1  62 LYS HG2  H  73.467  -37.585  -39.916 1.00 . A A .  62 LYS HG2  1 1 
        7 10528 1 1  62 LYS HG3  H  74.670  -37.191  -41.147 1.00 . A A .  62 LYS HG3  1 1 
        7 10529 1 1  62 LYS HZ1  H  71.838  -33.692  -38.530 1.00 . A A .  62 LYS HZ1  1 1 
        7 10530 1 1  62 LYS HZ2  H  73.327  -33.301  -39.231 1.00 . A A .  62 LYS HZ2  1 1 
        7 10531 1 1  62 LYS HZ3  H  73.232  -33.625  -37.573 1.00 . A A .  62 LYS HZ3  1 1 
        7 10532 1 1  62 LYS N    N  71.956  -39.034  -41.189 1.00 . A A .  62 LYS N    1 1 
        7 10533 1 1  62 LYS NZ   N  72.860  -33.886  -38.509 1.00 . A A .  62 LYS NZ   1 1 
        7 10534 1 1  62 LYS O    O  73.070  -38.615  -44.446 1.00 . A A .  62 LYS O    1 1 
        7 10535 1 1  63 GLY C    C  75.996  -38.607  -44.474 1.00 . A A .  63 GLY C    1 1 
        7 10536 1 1  63 GLY CA   C  75.444  -39.631  -43.502 1.00 . A A .  63 GLY CA   1 1 
        7 10537 1 1  63 GLY H    H  74.474  -39.076  -41.703 1.00 . A A .  63 GLY H    1 1 
        7 10538 1 1  63 GLY HA2  H  76.243  -39.970  -42.860 1.00 . A A .  63 GLY HA2  1 1 
        7 10539 1 1  63 GLY HA3  H  75.062  -40.472  -44.061 1.00 . A A .  63 GLY HA3  1 1 
        7 10540 1 1  63 GLY N    N  74.376  -39.094  -42.678 1.00 . A A .  63 GLY N    1 1 
        7 10541 1 1  63 GLY O    O  76.844  -37.791  -44.113 1.00 . A A .  63 GLY O    1 1 
        7 10542 1 1  64 LYS C    C  77.454  -37.908  -47.030 1.00 . A A .  64 LYS C    1 1 
        7 10543 1 1  64 LYS CA   C  75.968  -37.721  -46.741 1.00 . A A .  64 LYS CA   1 1 
        7 10544 1 1  64 LYS CB   C  75.699  -36.279  -46.307 1.00 . A A .  64 LYS CB   1 1 
        7 10545 1 1  64 LYS CD   C  73.647  -34.849  -46.069 1.00 . A A .  64 LYS CD   1 1 
        7 10546 1 1  64 LYS CE   C  72.926  -33.714  -46.779 1.00 . A A .  64 LYS CE   1 1 
        7 10547 1 1  64 LYS CG   C  74.527  -35.635  -47.027 1.00 . A A .  64 LYS CG   1 1 
        7 10548 1 1  64 LYS H    H  74.842  -39.326  -45.940 1.00 . A A .  64 LYS H    1 1 
        7 10549 1 1  64 LYS HA   H  75.410  -37.927  -47.642 1.00 . A A .  64 LYS HA   1 1 
        7 10550 1 1  64 LYS HB2  H  75.494  -36.267  -45.247 1.00 . A A .  64 LYS HB2  1 1 
        7 10551 1 1  64 LYS HB3  H  76.582  -35.687  -46.501 1.00 . A A .  64 LYS HB3  1 1 
        7 10552 1 1  64 LYS HD2  H  72.913  -35.514  -45.640 1.00 . A A .  64 LYS HD2  1 1 
        7 10553 1 1  64 LYS HD3  H  74.265  -34.437  -45.283 1.00 . A A .  64 LYS HD3  1 1 
        7 10554 1 1  64 LYS HE2  H  72.328  -33.178  -46.058 1.00 . A A .  64 LYS HE2  1 1 
        7 10555 1 1  64 LYS HE3  H  73.662  -33.046  -47.202 1.00 . A A .  64 LYS HE3  1 1 
        7 10556 1 1  64 LYS HG2  H  74.905  -34.964  -47.784 1.00 . A A .  64 LYS HG2  1 1 
        7 10557 1 1  64 LYS HG3  H  73.934  -36.409  -47.493 1.00 . A A .  64 LYS HG3  1 1 
        7 10558 1 1  64 LYS HZ1  H  71.616  -33.413  -48.378 1.00 . A A .  64 LYS HZ1  1 1 
        7 10559 1 1  64 LYS HZ2  H  71.279  -34.798  -47.469 1.00 . A A .  64 LYS HZ2  1 1 
        7 10560 1 1  64 LYS HZ3  H  72.589  -34.787  -48.539 1.00 . A A .  64 LYS HZ3  1 1 
        7 10561 1 1  64 LYS N    N  75.517  -38.651  -45.712 1.00 . A A .  64 LYS N    1 1 
        7 10562 1 1  64 LYS NZ   N  72.041  -34.213  -47.867 1.00 . A A .  64 LYS NZ   1 1 
        7 10563 1 1  64 LYS O    O  78.183  -38.492  -46.228 1.00 . A A .  64 LYS O    1 1 
        7 10564 1 1  65 ASP C    C  79.537  -36.843  -49.919 1.00 . A A .  65 ASP C    1 1 
        7 10565 1 1  65 ASP CA   C  79.296  -37.517  -48.571 1.00 . A A .  65 ASP CA   1 1 
        7 10566 1 1  65 ASP CB   C  79.715  -38.987  -48.641 1.00 . A A .  65 ASP CB   1 1 
        7 10567 1 1  65 ASP CG   C  80.917  -39.288  -47.767 1.00 . A A .  65 ASP CG   1 1 
        7 10568 1 1  65 ASP H    H  77.266  -36.953  -48.776 1.00 . A A .  65 ASP H    1 1 
        7 10569 1 1  65 ASP HA   H  79.891  -37.018  -47.822 1.00 . A A .  65 ASP HA   1 1 
        7 10570 1 1  65 ASP HB2  H  78.892  -39.605  -48.313 1.00 . A A .  65 ASP HB2  1 1 
        7 10571 1 1  65 ASP HB3  H  79.962  -39.236  -49.662 1.00 . A A .  65 ASP HB3  1 1 
        7 10572 1 1  65 ASP N    N  77.896  -37.408  -48.178 1.00 . A A .  65 ASP N    1 1 
        7 10573 1 1  65 ASP O    O  78.666  -36.147  -50.439 1.00 . A A .  65 ASP O    1 1 
        7 10574 1 1  65 ASP OD1  O  82.053  -39.016  -48.208 1.00 . A A .  65 ASP OD1  1 1 
        7 10575 1 1  65 ASP OD2  O  80.722  -39.796  -46.643 1.00 . A A .  65 ASP OD2  1 1 
        7 10576 1 1  66 ASN C    C  82.403  -37.029  -52.271 1.00 . A A .  66 ASN C    1 1 
        7 10577 1 1  66 ASN CA   C  81.080  -36.466  -51.763 1.00 . A A .  66 ASN CA   1 1 
        7 10578 1 1  66 ASN CB   C  81.173  -34.944  -51.642 1.00 . A A .  66 ASN CB   1 1 
        7 10579 1 1  66 ASN CG   C  82.475  -34.493  -51.007 1.00 . A A .  66 ASN CG   1 1 
        7 10580 1 1  66 ASN H    H  81.377  -37.620  -50.013 1.00 . A A .  66 ASN H    1 1 
        7 10581 1 1  66 ASN HA   H  80.301  -36.715  -52.468 1.00 . A A .  66 ASN HA   1 1 
        7 10582 1 1  66 ASN HB2  H  81.105  -34.506  -52.627 1.00 . A A .  66 ASN HB2  1 1 
        7 10583 1 1  66 ASN HB3  H  80.355  -34.585  -51.036 1.00 . A A .  66 ASN HB3  1 1 
        7 10584 1 1  66 ASN HD21 H  81.761  -34.901  -49.196 1.00 . A A .  66 ASN HD21 1 1 
        7 10585 1 1  66 ASN HD22 H  83.372  -34.279  -49.246 1.00 . A A .  66 ASN HD22 1 1 
        7 10586 1 1  66 ASN N    N  80.724  -37.055  -50.477 1.00 . A A .  66 ASN N    1 1 
        7 10587 1 1  66 ASN ND2  N  82.543  -34.565  -49.683 1.00 . A A .  66 ASN ND2  1 1 
        7 10588 1 1  66 ASN O    O  83.216  -37.530  -51.494 1.00 . A A .  66 ASN O    1 1 
        7 10589 1 1  66 ASN OD1  O  83.407  -34.085  -51.699 1.00 . A A .  66 ASN OD1  1 1 
        7 10590 1 1  67 ALA C    C  83.849  -37.175  -55.694 1.00 . A A .  67 ALA C    1 1 
        7 10591 1 1  67 ALA CA   C  83.839  -37.440  -54.193 1.00 . A A .  67 ALA CA   1 1 
        7 10592 1 1  67 ALA CB   C  84.000  -38.928  -53.917 1.00 . A A .  67 ALA CB   1 1 
        7 10593 1 1  67 ALA H    H  81.928  -36.532  -54.148 1.00 . A A .  67 ALA H    1 1 
        7 10594 1 1  67 ALA HA   H  84.672  -36.923  -53.740 1.00 . A A .  67 ALA HA   1 1 
        7 10595 1 1  67 ALA HB1  H  84.988  -39.115  -53.524 1.00 . A A .  67 ALA HB1  1 1 
        7 10596 1 1  67 ALA HB2  H  83.260  -39.242  -53.196 1.00 . A A .  67 ALA HB2  1 1 
        7 10597 1 1  67 ALA HB3  H  83.867  -39.480  -54.835 1.00 . A A .  67 ALA HB3  1 1 
        7 10598 1 1  67 ALA N    N  82.613  -36.942  -53.581 1.00 . A A .  67 ALA N    1 1 
        7 10599 1 1  67 ALA O    O  82.935  -36.549  -56.229 1.00 . A A .  67 ALA O    1 1 
        7 10600 1 1  68 GLU C    C  84.440  -38.655  -58.567 1.00 . A A .  68 GLU C    1 1 
        7 10601 1 1  68 GLU CA   C  85.020  -37.465  -57.808 1.00 . A A .  68 GLU CA   1 1 
        7 10602 1 1  68 GLU CB   C  86.489  -37.270  -58.190 1.00 . A A .  68 GLU CB   1 1 
        7 10603 1 1  68 GLU CD   C  88.797  -38.284  -58.022 1.00 . A A .  68 GLU CD   1 1 
        7 10604 1 1  68 GLU CG   C  87.308  -38.549  -58.132 1.00 . A A .  68 GLU CG   1 1 
        7 10605 1 1  68 GLU H    H  85.588  -38.144  -55.885 1.00 . A A .  68 GLU H    1 1 
        7 10606 1 1  68 GLU HA   H  84.467  -36.578  -58.078 1.00 . A A .  68 GLU HA   1 1 
        7 10607 1 1  68 GLU HB2  H  86.539  -36.881  -59.196 1.00 . A A .  68 GLU HB2  1 1 
        7 10608 1 1  68 GLU HB3  H  86.932  -36.554  -57.514 1.00 . A A .  68 GLU HB3  1 1 
        7 10609 1 1  68 GLU HG2  H  86.996  -39.122  -57.271 1.00 . A A .  68 GLU HG2  1 1 
        7 10610 1 1  68 GLU HG3  H  87.123  -39.121  -59.029 1.00 . A A .  68 GLU HG3  1 1 
        7 10611 1 1  68 GLU N    N  84.891  -37.653  -56.368 1.00 . A A .  68 GLU N    1 1 
        7 10612 1 1  68 GLU O    O  84.125  -39.688  -57.977 1.00 . A A .  68 GLU O    1 1 
        7 10613 1 1  68 GLU OE1  O  89.178  -37.109  -57.838 1.00 . A A .  68 GLU OE1  1 1 
        7 10614 1 1  68 GLU OE2  O  89.581  -39.251  -58.121 1.00 . A A .  68 GLU OE2  1 1 
        7 10615 1 1  69 GLY C    C  84.787  -40.157  -61.643 1.00 . A A .  69 GLY C    1 1 
        7 10616 1 1  69 GLY CA   C  83.757  -39.570  -60.698 1.00 . A A .  69 GLY CA   1 1 
        7 10617 1 1  69 GLY H    H  84.568  -37.656  -60.297 1.00 . A A .  69 GLY H    1 1 
        7 10618 1 1  69 GLY HA2  H  83.390  -40.353  -60.052 1.00 . A A .  69 GLY HA2  1 1 
        7 10619 1 1  69 GLY HA3  H  82.934  -39.180  -61.279 1.00 . A A .  69 GLY HA3  1 1 
        7 10620 1 1  69 GLY N    N  84.300  -38.502  -59.880 1.00 . A A .  69 GLY N    1 1 
        7 10621 1 1  69 GLY O    O  85.743  -40.798  -61.208 1.00 . A A .  69 GLY O    1 1 
        7 10622 1 1  70 GLN C    C  85.533  -41.979  -63.934 1.00 . A A .  70 GLN C    1 1 
        7 10623 1 1  70 GLN CA   C  85.509  -40.455  -63.948 1.00 . A A .  70 GLN CA   1 1 
        7 10624 1 1  70 GLN CB   C  86.918  -39.908  -63.711 1.00 . A A .  70 GLN CB   1 1 
        7 10625 1 1  70 GLN CD   C  86.992  -37.403  -64.031 1.00 . A A .  70 GLN CD   1 1 
        7 10626 1 1  70 GLN CG   C  87.288  -38.760  -64.637 1.00 . A A .  70 GLN CG   1 1 
        7 10627 1 1  70 GLN H    H  83.809  -39.422  -63.224 1.00 . A A .  70 GLN H    1 1 
        7 10628 1 1  70 GLN HA   H  85.161  -40.121  -64.914 1.00 . A A .  70 GLN HA   1 1 
        7 10629 1 1  70 GLN HB2  H  86.989  -39.558  -62.692 1.00 . A A .  70 GLN HB2  1 1 
        7 10630 1 1  70 GLN HB3  H  87.630  -40.706  -63.860 1.00 . A A .  70 GLN HB3  1 1 
        7 10631 1 1  70 GLN HE21 H  88.722  -37.436  -63.050 1.00 . A A .  70 GLN HE21 1 1 
        7 10632 1 1  70 GLN HE22 H  87.748  -36.030  -62.808 1.00 . A A .  70 GLN HE22 1 1 
        7 10633 1 1  70 GLN HG2  H  88.345  -38.817  -64.854 1.00 . A A .  70 GLN HG2  1 1 
        7 10634 1 1  70 GLN HG3  H  86.727  -38.859  -65.554 1.00 . A A .  70 GLN HG3  1 1 
        7 10635 1 1  70 GLN N    N  84.590  -39.940  -62.940 1.00 . A A .  70 GLN N    1 1 
        7 10636 1 1  70 GLN NE2  N  87.913  -36.905  -63.213 1.00 . A A .  70 GLN NE2  1 1 
        7 10637 1 1  70 GLN O    O  86.411  -42.591  -63.326 1.00 . A A .  70 GLN O    1 1 
        7 10638 1 1  70 GLN OE1  O  85.947  -36.807  -64.294 1.00 . A A .  70 GLN OE1  1 1 
        7 10639 1 1  71 GLY C    C  83.064  -44.547  -64.660 1.00 . A A .  71 GLY C    1 1 
        7 10640 1 1  71 GLY CA   C  84.491  -44.037  -64.662 1.00 . A A .  71 GLY CA   1 1 
        7 10641 1 1  71 GLY H    H  83.890  -42.049  -65.076 1.00 . A A .  71 GLY H    1 1 
        7 10642 1 1  71 GLY HA2  H  84.984  -44.378  -65.560 1.00 . A A .  71 GLY HA2  1 1 
        7 10643 1 1  71 GLY HA3  H  85.007  -44.442  -63.804 1.00 . A A .  71 GLY HA3  1 1 
        7 10644 1 1  71 GLY N    N  84.563  -42.588  -64.609 1.00 . A A .  71 GLY N    1 1 
        7 10645 1 1  71 GLY O    O  82.129  -43.792  -64.397 1.00 . A A .  71 GLY O    1 1 
        7 10646 1 1  72 GLU C    C  81.257  -47.132  -63.666 1.00 . A A .  72 GLU C    1 1 
        7 10647 1 1  72 GLU CA   C  81.572  -46.441  -64.990 1.00 . A A .  72 GLU CA   1 1 
        7 10648 1 1  72 GLU CB   C  81.479  -47.448  -66.138 1.00 . A A .  72 GLU CB   1 1 
        7 10649 1 1  72 GLU CD   C  79.838  -46.212  -67.608 1.00 . A A .  72 GLU CD   1 1 
        7 10650 1 1  72 GLU CG   C  80.119  -47.474  -66.816 1.00 . A A .  72 GLU CG   1 1 
        7 10651 1 1  72 GLU H    H  83.682  -46.383  -65.158 1.00 . A A .  72 GLU H    1 1 
        7 10652 1 1  72 GLU HA   H  80.850  -45.656  -65.153 1.00 . A A .  72 GLU HA   1 1 
        7 10653 1 1  72 GLU HB2  H  82.223  -47.201  -66.880 1.00 . A A .  72 GLU HB2  1 1 
        7 10654 1 1  72 GLU HB3  H  81.683  -48.436  -65.752 1.00 . A A .  72 GLU HB3  1 1 
        7 10655 1 1  72 GLU HG2  H  80.082  -48.318  -67.488 1.00 . A A .  72 GLU HG2  1 1 
        7 10656 1 1  72 GLU HG3  H  79.356  -47.585  -66.060 1.00 . A A .  72 GLU HG3  1 1 
        7 10657 1 1  72 GLU N    N  82.897  -45.832  -64.957 1.00 . A A .  72 GLU N    1 1 
        7 10658 1 1  72 GLU O    O  80.475  -48.081  -63.620 1.00 . A A .  72 GLU O    1 1 
        7 10659 1 1  72 GLU OE1  O  80.548  -45.968  -68.606 1.00 . A A .  72 GLU OE1  1 1 
        7 10660 1 1  72 GLU OE2  O  78.909  -45.468  -67.230 1.00 . A A .  72 GLU OE2  1 1 
        7 10661 1 1  73 SER C    C  80.633  -46.412  -60.484 1.00 . A A .  73 SER C    1 1 
        7 10662 1 1  73 SER CA   C  81.662  -47.221  -61.268 1.00 . A A .  73 SER CA   1 1 
        7 10663 1 1  73 SER CB   C  82.981  -47.274  -60.496 1.00 . A A .  73 SER CB   1 1 
        7 10664 1 1  73 SER H    H  82.485  -45.890  -62.694 1.00 . A A .  73 SER H    1 1 
        7 10665 1 1  73 SER HA   H  81.289  -48.226  -61.397 1.00 . A A .  73 SER HA   1 1 
        7 10666 1 1  73 SER HB2  H  83.786  -46.953  -61.140 1.00 . A A .  73 SER HB2  1 1 
        7 10667 1 1  73 SER HB3  H  82.921  -46.616  -59.640 1.00 . A A .  73 SER HB3  1 1 
        7 10668 1 1  73 SER HG   H  84.142  -48.623  -59.678 1.00 . A A .  73 SER HG   1 1 
        7 10669 1 1  73 SER N    N  81.872  -46.648  -62.592 1.00 . A A .  73 SER N    1 1 
        7 10670 1 1  73 SER O    O  79.969  -45.532  -61.032 1.00 . A A .  73 SER O    1 1 
        7 10671 1 1  73 SER OG   O  83.255  -48.588  -60.044 1.00 . A A .  73 SER OG   1 1 
        7 10672 1 1  74 LEU C    C  79.902  -44.536  -58.236 1.00 . A A .  74 LEU C    1 1 
        7 10673 1 1  74 LEU CA   C  79.558  -46.019  -58.335 1.00 . A A .  74 LEU CA   1 1 
        7 10674 1 1  74 LEU CB   C  79.550  -46.646  -56.940 1.00 . A A .  74 LEU CB   1 1 
        7 10675 1 1  74 LEU CD1  C  77.108  -46.537  -56.383 1.00 . A A .  74 LEU CD1  1 1 
        7 10676 1 1  74 LEU CD2  C  78.013  -48.496  -57.647 1.00 . A A .  74 LEU CD2  1 1 
        7 10677 1 1  74 LEU CG   C  78.304  -47.456  -56.576 1.00 . A A .  74 LEU CG   1 1 
        7 10678 1 1  74 LEU H    H  81.062  -47.427  -58.816 1.00 . A A .  74 LEU H    1 1 
        7 10679 1 1  74 LEU HA   H  78.576  -46.120  -58.773 1.00 . A A .  74 LEU HA   1 1 
        7 10680 1 1  74 LEU HB2  H  80.403  -47.303  -56.867 1.00 . A A .  74 LEU HB2  1 1 
        7 10681 1 1  74 LEU HB3  H  79.649  -45.848  -56.218 1.00 . A A .  74 LEU HB3  1 1 
        7 10682 1 1  74 LEU HD11 H  76.781  -46.582  -55.356 1.00 . A A .  74 LEU HD11 1 1 
        7 10683 1 1  74 LEU HD12 H  76.304  -46.852  -57.032 1.00 . A A .  74 LEU HD12 1 1 
        7 10684 1 1  74 LEU HD13 H  77.390  -45.523  -56.627 1.00 . A A .  74 LEU HD13 1 1 
        7 10685 1 1  74 LEU HD21 H  78.914  -48.698  -58.207 1.00 . A A .  74 LEU HD21 1 1 
        7 10686 1 1  74 LEU HD22 H  77.250  -48.121  -58.315 1.00 . A A .  74 LEU HD22 1 1 
        7 10687 1 1  74 LEU HD23 H  77.667  -49.406  -57.180 1.00 . A A .  74 LEU HD23 1 1 
        7 10688 1 1  74 LEU HG   H  78.480  -47.974  -55.643 1.00 . A A .  74 LEU HG   1 1 
        7 10689 1 1  74 LEU N    N  80.506  -46.717  -59.197 1.00 . A A .  74 LEU N    1 1 
        7 10690 1 1  74 LEU O    O  79.071  -43.721  -57.836 1.00 . A A .  74 LEU O    1 1 
        7 10691 1 1  75 ALA C    C  80.699  -41.914  -59.423 1.00 . A A .  75 ALA C    1 1 
        7 10692 1 1  75 ALA CA   C  81.585  -42.808  -58.561 1.00 . A A .  75 ALA CA   1 1 
        7 10693 1 1  75 ALA CB   C  83.034  -42.712  -59.014 1.00 . A A .  75 ALA CB   1 1 
        7 10694 1 1  75 ALA H    H  81.749  -44.888  -58.915 1.00 . A A .  75 ALA H    1 1 
        7 10695 1 1  75 ALA HA   H  81.530  -42.471  -57.536 1.00 . A A .  75 ALA HA   1 1 
        7 10696 1 1  75 ALA HB1  H  83.076  -42.737  -60.093 1.00 . A A .  75 ALA HB1  1 1 
        7 10697 1 1  75 ALA HB2  H  83.462  -41.787  -58.658 1.00 . A A .  75 ALA HB2  1 1 
        7 10698 1 1  75 ALA HB3  H  83.592  -43.545  -58.612 1.00 . A A .  75 ALA HB3  1 1 
        7 10699 1 1  75 ALA N    N  81.132  -44.193  -58.605 1.00 . A A .  75 ALA N    1 1 
        7 10700 1 1  75 ALA O    O  80.528  -40.730  -59.133 1.00 . A A .  75 ALA O    1 1 
        7 10701 1 1  76 ASP C    C  78.154  -41.048  -60.616 1.00 . A A .  76 ASP C    1 1 
        7 10702 1 1  76 ASP CA   C  79.272  -41.743  -61.387 1.00 . A A .  76 ASP CA   1 1 
        7 10703 1 1  76 ASP CB   C  78.677  -42.677  -62.442 1.00 . A A .  76 ASP CB   1 1 
        7 10704 1 1  76 ASP CG   C  77.541  -42.032  -63.211 1.00 . A A .  76 ASP CG   1 1 
        7 10705 1 1  76 ASP H    H  80.315  -43.436  -60.661 1.00 . A A .  76 ASP H    1 1 
        7 10706 1 1  76 ASP HA   H  79.872  -40.993  -61.880 1.00 . A A .  76 ASP HA   1 1 
        7 10707 1 1  76 ASP HB2  H  79.450  -42.955  -63.144 1.00 . A A .  76 ASP HB2  1 1 
        7 10708 1 1  76 ASP HB3  H  78.301  -43.565  -61.956 1.00 . A A .  76 ASP HB3  1 1 
        7 10709 1 1  76 ASP N    N  80.140  -42.488  -60.482 1.00 . A A .  76 ASP N    1 1 
        7 10710 1 1  76 ASP O    O  77.885  -39.866  -60.826 1.00 . A A .  76 ASP O    1 1 
        7 10711 1 1  76 ASP OD1  O  77.636  -40.822  -63.507 1.00 . A A .  76 ASP OD1  1 1 
        7 10712 1 1  76 ASP OD2  O  76.558  -42.737  -63.519 1.00 . A A .  76 ASP OD2  1 1 
        7 10713 1 1  77 GLN C    C  76.856  -39.984  -58.191 1.00 . A A .  77 GLN C    1 1 
        7 10714 1 1  77 GLN CA   C  76.415  -41.246  -58.925 1.00 . A A .  77 GLN CA   1 1 
        7 10715 1 1  77 GLN CB   C  75.921  -42.289  -57.920 1.00 . A A .  77 GLN CB   1 1 
        7 10716 1 1  77 GLN CD   C  74.972  -44.605  -57.574 1.00 . A A .  77 GLN CD   1 1 
        7 10717 1 1  77 GLN CG   C  75.639  -43.647  -58.542 1.00 . A A .  77 GLN CG   1 1 
        7 10718 1 1  77 GLN H    H  77.766  -42.727  -59.603 1.00 . A A .  77 GLN H    1 1 
        7 10719 1 1  77 GLN HA   H  75.607  -40.994  -59.595 1.00 . A A .  77 GLN HA   1 1 
        7 10720 1 1  77 GLN HB2  H  76.670  -42.416  -57.154 1.00 . A A .  77 GLN HB2  1 1 
        7 10721 1 1  77 GLN HB3  H  75.009  -41.929  -57.466 1.00 . A A .  77 GLN HB3  1 1 
        7 10722 1 1  77 GLN HE21 H  74.408  -45.773  -59.081 1.00 . A A .  77 GLN HE21 1 1 
        7 10723 1 1  77 GLN HE22 H  73.941  -46.303  -57.505 1.00 . A A .  77 GLN HE22 1 1 
        7 10724 1 1  77 GLN HG2  H  74.990  -43.511  -59.394 1.00 . A A .  77 GLN HG2  1 1 
        7 10725 1 1  77 GLN HG3  H  76.574  -44.080  -58.868 1.00 . A A .  77 GLN HG3  1 1 
        7 10726 1 1  77 GLN N    N  77.505  -41.791  -59.725 1.00 . A A .  77 GLN N    1 1 
        7 10727 1 1  77 GLN NE2  N  74.380  -45.667  -58.107 1.00 . A A .  77 GLN NE2  1 1 
        7 10728 1 1  77 GLN O    O  76.071  -39.055  -58.006 1.00 . A A .  77 GLN O    1 1 
        7 10729 1 1  77 GLN OE1  O  74.988  -44.392  -56.362 1.00 . A A .  77 GLN OE1  1 1 
        7 10730 1 1  78 ALA C    C  78.892  -37.636  -58.006 1.00 . A A .  78 ALA C    1 1 
        7 10731 1 1  78 ALA CA   C  78.664  -38.811  -57.061 1.00 . A A .  78 ALA CA   1 1 
        7 10732 1 1  78 ALA CB   C  79.963  -39.191  -56.365 1.00 . A A .  78 ALA CB   1 1 
        7 10733 1 1  78 ALA H    H  78.695  -40.730  -57.951 1.00 . A A .  78 ALA H    1 1 
        7 10734 1 1  78 ALA HA   H  77.951  -38.518  -56.304 1.00 . A A .  78 ALA HA   1 1 
        7 10735 1 1  78 ALA HB1  H  79.746  -39.844  -55.532 1.00 . A A .  78 ALA HB1  1 1 
        7 10736 1 1  78 ALA HB2  H  80.610  -39.700  -57.064 1.00 . A A .  78 ALA HB2  1 1 
        7 10737 1 1  78 ALA HB3  H  80.452  -38.298  -56.005 1.00 . A A .  78 ALA HB3  1 1 
        7 10738 1 1  78 ALA N    N  78.118  -39.959  -57.774 1.00 . A A .  78 ALA N    1 1 
        7 10739 1 1  78 ALA O    O  78.564  -36.494  -57.683 1.00 . A A .  78 ALA O    1 1 
        7 10740 1 1  79 ARG C    C  78.440  -36.203  -60.606 1.00 . A A .  79 ARG C    1 1 
        7 10741 1 1  79 ARG CA   C  79.730  -36.889  -60.166 1.00 . A A .  79 ARG CA   1 1 
        7 10742 1 1  79 ARG CB   C  80.439  -37.492  -61.380 1.00 . A A .  79 ARG CB   1 1 
        7 10743 1 1  79 ARG CD   C  81.654  -35.453  -62.206 1.00 . A A .  79 ARG CD   1 1 
        7 10744 1 1  79 ARG CG   C  81.795  -36.867  -61.665 1.00 . A A .  79 ARG CG   1 1 
        7 10745 1 1  79 ARG CZ   C  82.514  -33.199  -61.730 1.00 . A A .  79 ARG CZ   1 1 
        7 10746 1 1  79 ARG H    H  79.695  -38.852  -59.375 1.00 . A A .  79 ARG H    1 1 
        7 10747 1 1  79 ARG HA   H  80.376  -36.155  -59.710 1.00 . A A .  79 ARG HA   1 1 
        7 10748 1 1  79 ARG HB2  H  80.584  -38.549  -61.210 1.00 . A A .  79 ARG HB2  1 1 
        7 10749 1 1  79 ARG HB3  H  79.815  -37.357  -62.250 1.00 . A A .  79 ARG HB3  1 1 
        7 10750 1 1  79 ARG HD2  H  81.929  -35.452  -63.250 1.00 . A A .  79 ARG HD2  1 1 
        7 10751 1 1  79 ARG HD3  H  80.625  -35.144  -62.104 1.00 . A A .  79 ARG HD3  1 1 
        7 10752 1 1  79 ARG HE   H  83.102  -34.863  -60.800 1.00 . A A .  79 ARG HE   1 1 
        7 10753 1 1  79 ARG HG2  H  82.366  -36.834  -60.748 1.00 . A A .  79 ARG HG2  1 1 
        7 10754 1 1  79 ARG HG3  H  82.314  -37.472  -62.393 1.00 . A A .  79 ARG HG3  1 1 
        7 10755 1 1  79 ARG HH11 H  81.111  -33.285  -63.181 1.00 . A A .  79 ARG HH11 1 1 
        7 10756 1 1  79 ARG HH12 H  81.725  -31.702  -62.836 1.00 . A A .  79 ARG HH12 1 1 
        7 10757 1 1  79 ARG HH21 H  83.918  -32.784  -60.336 1.00 . A A .  79 ARG HH21 1 1 
        7 10758 1 1  79 ARG HH22 H  83.322  -31.419  -61.218 1.00 . A A .  79 ARG HH22 1 1 
        7 10759 1 1  79 ARG N    N  79.456  -37.923  -59.175 1.00 . A A .  79 ARG N    1 1 
        7 10760 1 1  79 ARG NE   N  82.506  -34.506  -61.491 1.00 . A A .  79 ARG NE   1 1 
        7 10761 1 1  79 ARG NH1  N  81.719  -32.687  -62.659 1.00 . A A .  79 ARG NH1  1 1 
        7 10762 1 1  79 ARG NH2  N  83.317  -32.402  -61.038 1.00 . A A .  79 ARG NH2  1 1 
        7 10763 1 1  79 ARG O    O  78.443  -35.027  -60.968 1.00 . A A .  79 ARG O    1 1 
        7 10764 1 1  80 ASP C    C  75.548  -35.383  -59.955 1.00 . A A .  80 ASP C    1 1 
        7 10765 1 1  80 ASP CA   C  76.042  -36.411  -60.968 1.00 . A A .  80 ASP CA   1 1 
        7 10766 1 1  80 ASP CB   C  75.020  -37.540  -61.107 1.00 . A A .  80 ASP CB   1 1 
        7 10767 1 1  80 ASP CG   C  74.048  -37.305  -62.246 1.00 . A A .  80 ASP CG   1 1 
        7 10768 1 1  80 ASP H    H  77.401  -37.879  -60.275 1.00 . A A .  80 ASP H    1 1 
        7 10769 1 1  80 ASP HA   H  76.161  -35.926  -61.925 1.00 . A A .  80 ASP HA   1 1 
        7 10770 1 1  80 ASP HB2  H  75.542  -38.468  -61.290 1.00 . A A .  80 ASP HB2  1 1 
        7 10771 1 1  80 ASP HB3  H  74.458  -37.623  -60.189 1.00 . A A .  80 ASP HB3  1 1 
        7 10772 1 1  80 ASP N    N  77.339  -36.947  -60.573 1.00 . A A .  80 ASP N    1 1 
        7 10773 1 1  80 ASP O    O  75.165  -34.271  -60.320 1.00 . A A .  80 ASP O    1 1 
        7 10774 1 1  80 ASP OD1  O  73.401  -36.237  -62.262 1.00 . A A .  80 ASP OD1  1 1 
        7 10775 1 1  80 ASP OD2  O  73.934  -38.188  -63.122 1.00 . A A .  80 ASP OD2  1 1 
        7 10776 1 1  81 TYR C    C  76.094  -33.730  -57.407 1.00 . A A .  81 TYR C    1 1 
        7 10777 1 1  81 TYR CA   C  75.108  -34.875  -57.617 1.00 . A A .  81 TYR CA   1 1 
        7 10778 1 1  81 TYR CB   C  74.932  -35.656  -56.314 1.00 . A A .  81 TYR CB   1 1 
        7 10779 1 1  81 TYR CD1  C  72.474  -35.194  -55.965 1.00 . A A .  81 TYR CD1  1 1 
        7 10780 1 1  81 TYR CD2  C  73.976  -34.700  -54.181 1.00 . A A .  81 TYR CD2  1 1 
        7 10781 1 1  81 TYR CE1  C  71.412  -34.755  -55.198 1.00 . A A .  81 TYR CE1  1 1 
        7 10782 1 1  81 TYR CE2  C  72.919  -34.260  -53.407 1.00 . A A .  81 TYR CE2  1 1 
        7 10783 1 1  81 TYR CG   C  73.772  -35.175  -55.471 1.00 . A A .  81 TYR CG   1 1 
        7 10784 1 1  81 TYR CZ   C  71.639  -34.290  -53.920 1.00 . A A .  81 TYR CZ   1 1 
        7 10785 1 1  81 TYR H    H  75.875  -36.661  -58.453 1.00 . A A .  81 TYR H    1 1 
        7 10786 1 1  81 TYR HA   H  74.153  -34.463  -57.909 1.00 . A A .  81 TYR HA   1 1 
        7 10787 1 1  81 TYR HB2  H  74.763  -36.696  -56.546 1.00 . A A .  81 TYR HB2  1 1 
        7 10788 1 1  81 TYR HB3  H  75.832  -35.566  -55.723 1.00 . A A .  81 TYR HB3  1 1 
        7 10789 1 1  81 TYR HD1  H  72.299  -35.560  -56.966 1.00 . A A .  81 TYR HD1  1 1 
        7 10790 1 1  81 TYR HD2  H  74.980  -34.678  -53.782 1.00 . A A .  81 TYR HD2  1 1 
        7 10791 1 1  81 TYR HE1  H  70.409  -34.778  -55.600 1.00 . A A .  81 TYR HE1  1 1 
        7 10792 1 1  81 TYR HE2  H  73.097  -33.895  -52.406 1.00 . A A .  81 TYR HE2  1 1 
        7 10793 1 1  81 TYR HH   H  70.323  -32.973  -53.441 1.00 . A A .  81 TYR HH   1 1 
        7 10794 1 1  81 TYR N    N  75.558  -35.762  -58.682 1.00 . A A .  81 TYR N    1 1 
        7 10795 1 1  81 TYR O    O  75.721  -32.649  -56.952 1.00 . A A .  81 TYR O    1 1 
        7 10796 1 1  81 TYR OH   O  70.584  -33.851  -53.153 1.00 . A A .  81 TYR OH   1 1 
        7 10797 1 1  82 MET C    C  78.042  -31.701  -58.369 1.00 . A A .  82 MET C    1 1 
        7 10798 1 1  82 MET CA   C  78.398  -32.966  -57.594 1.00 . A A .  82 MET CA   1 1 
        7 10799 1 1  82 MET CB   C  79.742  -33.514  -58.078 1.00 . A A .  82 MET CB   1 1 
        7 10800 1 1  82 MET CE   C  83.240  -34.137  -57.812 1.00 . A A .  82 MET CE   1 1 
        7 10801 1 1  82 MET CG   C  80.603  -34.084  -56.962 1.00 . A A .  82 MET CG   1 1 
        7 10802 1 1  82 MET H    H  77.593  -34.858  -58.101 1.00 . A A .  82 MET H    1 1 
        7 10803 1 1  82 MET HA   H  78.475  -32.723  -56.545 1.00 . A A .  82 MET HA   1 1 
        7 10804 1 1  82 MET HB2  H  79.560  -34.297  -58.799 1.00 . A A .  82 MET HB2  1 1 
        7 10805 1 1  82 MET HB3  H  80.291  -32.716  -58.556 1.00 . A A .  82 MET HB3  1 1 
        7 10806 1 1  82 MET HE1  H  83.715  -33.479  -58.525 1.00 . A A .  82 MET HE1  1 1 
        7 10807 1 1  82 MET HE2  H  83.995  -34.621  -57.210 1.00 . A A .  82 MET HE2  1 1 
        7 10808 1 1  82 MET HE3  H  82.665  -34.885  -58.339 1.00 . A A .  82 MET HE3  1 1 
        7 10809 1 1  82 MET HG2  H  80.048  -34.036  -56.037 1.00 . A A .  82 MET HG2  1 1 
        7 10810 1 1  82 MET HG3  H  80.828  -35.115  -57.192 1.00 . A A .  82 MET HG3  1 1 
        7 10811 1 1  82 MET N    N  77.356  -33.976  -57.743 1.00 . A A .  82 MET N    1 1 
        7 10812 1 1  82 MET O    O  77.894  -30.627  -57.787 1.00 . A A .  82 MET O    1 1 
        7 10813 1 1  82 MET SD   S  82.152  -33.186  -56.754 1.00 . A A .  82 MET SD   1 1 
        7 10814 1 1  83 GLY C    C  76.342  -29.959  -60.022 1.00 . A A .  83 GLY C    1 1 
        7 10815 1 1  83 GLY CA   C  77.572  -30.695  -60.516 1.00 . A A .  83 GLY CA   1 1 
        7 10816 1 1  83 GLY H    H  78.038  -32.717  -60.094 1.00 . A A .  83 GLY H    1 1 
        7 10817 1 1  83 GLY HA2  H  78.408  -30.012  -60.526 1.00 . A A .  83 GLY HA2  1 1 
        7 10818 1 1  83 GLY HA3  H  77.389  -31.040  -61.524 1.00 . A A .  83 GLY HA3  1 1 
        7 10819 1 1  83 GLY N    N  77.908  -31.835  -59.685 1.00 . A A .  83 GLY N    1 1 
        7 10820 1 1  83 GLY O    O  76.213  -28.751  -60.217 1.00 . A A .  83 GLY O    1 1 
        7 10821 1 1  84 ALA C    C  74.459  -29.420  -57.514 1.00 . A A .  84 ALA C    1 1 
        7 10822 1 1  84 ALA CA   C  74.210  -30.098  -58.857 1.00 . A A .  84 ALA CA   1 1 
        7 10823 1 1  84 ALA CB   C  73.128  -31.159  -58.723 1.00 . A A .  84 ALA CB   1 1 
        7 10824 1 1  84 ALA H    H  75.594  -31.648  -59.257 1.00 . A A .  84 ALA H    1 1 
        7 10825 1 1  84 ALA HA   H  73.868  -29.357  -59.565 1.00 . A A .  84 ALA HA   1 1 
        7 10826 1 1  84 ALA HB1  H  73.398  -31.850  -57.938 1.00 . A A .  84 ALA HB1  1 1 
        7 10827 1 1  84 ALA HB2  H  72.188  -30.686  -58.479 1.00 . A A .  84 ALA HB2  1 1 
        7 10828 1 1  84 ALA HB3  H  73.031  -31.694  -59.656 1.00 . A A .  84 ALA HB3  1 1 
        7 10829 1 1  84 ALA N    N  75.435  -30.689  -59.381 1.00 . A A .  84 ALA N    1 1 
        7 10830 1 1  84 ALA O    O  73.778  -28.459  -57.158 1.00 . A A .  84 ALA O    1 1 
        7 10831 1 1  85 ALA C    C  76.312  -27.950  -55.602 1.00 . A A .  85 ALA C    1 1 
        7 10832 1 1  85 ALA CA   C  75.776  -29.371  -55.469 1.00 . A A .  85 ALA CA   1 1 
        7 10833 1 1  85 ALA CB   C  76.793  -30.257  -54.764 1.00 . A A .  85 ALA CB   1 1 
        7 10834 1 1  85 ALA H    H  75.944  -30.696  -57.110 1.00 . A A .  85 ALA H    1 1 
        7 10835 1 1  85 ALA HA   H  74.876  -29.351  -54.870 1.00 . A A .  85 ALA HA   1 1 
        7 10836 1 1  85 ALA HB1  H  77.227  -29.716  -53.936 1.00 . A A .  85 ALA HB1  1 1 
        7 10837 1 1  85 ALA HB2  H  76.302  -31.145  -54.396 1.00 . A A .  85 ALA HB2  1 1 
        7 10838 1 1  85 ALA HB3  H  77.570  -30.536  -55.459 1.00 . A A .  85 ALA HB3  1 1 
        7 10839 1 1  85 ALA N    N  75.437  -29.928  -56.772 1.00 . A A .  85 ALA N    1 1 
        7 10840 1 1  85 ALA O    O  76.194  -27.141  -54.681 1.00 . A A .  85 ALA O    1 1 
        7 10841 1 1  86 LYS C    C  76.348  -25.302  -57.212 1.00 . A A .  86 LYS C    1 1 
        7 10842 1 1  86 LYS CA   C  77.458  -26.327  -57.009 1.00 . A A .  86 LYS CA   1 1 
        7 10843 1 1  86 LYS CB   C  78.367  -26.361  -58.240 1.00 . A A .  86 LYS CB   1 1 
        7 10844 1 1  86 LYS CD   C  80.251  -27.537  -57.068 1.00 . A A .  86 LYS CD   1 1 
        7 10845 1 1  86 LYS CE   C  81.360  -28.567  -57.220 1.00 . A A .  86 LYS CE   1 1 
        7 10846 1 1  86 LYS CG   C  79.314  -27.547  -58.265 1.00 . A A .  86 LYS CG   1 1 
        7 10847 1 1  86 LYS H    H  76.968  -28.339  -57.450 1.00 . A A .  86 LYS H    1 1 
        7 10848 1 1  86 LYS HA   H  78.043  -26.041  -56.148 1.00 . A A .  86 LYS HA   1 1 
        7 10849 1 1  86 LYS HB2  H  77.750  -26.400  -59.126 1.00 . A A .  86 LYS HB2  1 1 
        7 10850 1 1  86 LYS HB3  H  78.956  -25.455  -58.263 1.00 . A A .  86 LYS HB3  1 1 
        7 10851 1 1  86 LYS HD2  H  80.696  -26.557  -56.978 1.00 . A A .  86 LYS HD2  1 1 
        7 10852 1 1  86 LYS HD3  H  79.684  -27.761  -56.176 1.00 . A A .  86 LYS HD3  1 1 
        7 10853 1 1  86 LYS HE2  H  81.458  -29.111  -56.293 1.00 . A A .  86 LYS HE2  1 1 
        7 10854 1 1  86 LYS HE3  H  81.092  -29.252  -58.011 1.00 . A A .  86 LYS HE3  1 1 
        7 10855 1 1  86 LYS HG2  H  78.736  -28.459  -58.248 1.00 . A A .  86 LYS HG2  1 1 
        7 10856 1 1  86 LYS HG3  H  79.902  -27.508  -59.171 1.00 . A A .  86 LYS HG3  1 1 
        7 10857 1 1  86 LYS HZ1  H  83.378  -28.664  -57.750 1.00 . A A .  86 LYS HZ1  1 1 
        7 10858 1 1  86 LYS HZ2  H  82.994  -27.353  -56.752 1.00 . A A .  86 LYS HZ2  1 1 
        7 10859 1 1  86 LYS HZ3  H  82.566  -27.324  -58.388 1.00 . A A .  86 LYS HZ3  1 1 
        7 10860 1 1  86 LYS N    N  76.904  -27.651  -56.754 1.00 . A A .  86 LYS N    1 1 
        7 10861 1 1  86 LYS NZ   N  82.666  -27.932  -57.551 1.00 . A A .  86 LYS NZ   1 1 
        7 10862 1 1  86 LYS O    O  76.213  -24.356  -56.435 1.00 . A A .  86 LYS O    1 1 
        7 10863 1 1  87 SER C    C  73.543  -24.410  -57.354 1.00 . A A .  87 SER C    1 1 
        7 10864 1 1  87 SER CA   C  74.455  -24.586  -58.565 1.00 . A A .  87 SER CA   1 1 
        7 10865 1 1  87 SER CB   C  73.647  -25.110  -59.754 1.00 . A A .  87 SER CB   1 1 
        7 10866 1 1  87 SER H    H  75.710  -26.269  -58.842 1.00 . A A .  87 SER H    1 1 
        7 10867 1 1  87 SER HA   H  74.880  -23.628  -58.823 1.00 . A A .  87 SER HA   1 1 
        7 10868 1 1  87 SER HB2  H  73.995  -24.636  -60.659 1.00 . A A .  87 SER HB2  1 1 
        7 10869 1 1  87 SER HB3  H  73.780  -26.179  -59.833 1.00 . A A .  87 SER HB3  1 1 
        7 10870 1 1  87 SER HG   H  71.763  -25.321  -60.250 1.00 . A A .  87 SER HG   1 1 
        7 10871 1 1  87 SER N    N  75.553  -25.496  -58.259 1.00 . A A .  87 SER N    1 1 
        7 10872 1 1  87 SER O    O  73.041  -23.316  -57.094 1.00 . A A .  87 SER O    1 1 
        7 10873 1 1  87 SER OG   O  72.266  -24.832  -59.595 1.00 . A A .  87 SER OG   1 1 
        7 10874 1 1  88 LYS C    C  73.112  -24.609  -54.335 1.00 . A A .  88 LYS C    1 1 
        7 10875 1 1  88 LYS CA   C  72.483  -25.462  -55.432 1.00 . A A .  88 LYS CA   1 1 
        7 10876 1 1  88 LYS CB   C  72.241  -26.882  -54.914 1.00 . A A .  88 LYS CB   1 1 
        7 10877 1 1  88 LYS CD   C  70.006  -27.882  -54.354 1.00 . A A .  88 LYS CD   1 1 
        7 10878 1 1  88 LYS CE   C  69.143  -26.692  -53.963 1.00 . A A .  88 LYS CE   1 1 
        7 10879 1 1  88 LYS CG   C  70.979  -27.523  -55.464 1.00 . A A .  88 LYS CG   1 1 
        7 10880 1 1  88 LYS H    H  73.761  -26.338  -56.874 1.00 . A A .  88 LYS H    1 1 
        7 10881 1 1  88 LYS HA   H  71.537  -25.025  -55.714 1.00 . A A .  88 LYS HA   1 1 
        7 10882 1 1  88 LYS HB2  H  73.083  -27.500  -55.187 1.00 . A A .  88 LYS HB2  1 1 
        7 10883 1 1  88 LYS HB3  H  72.163  -26.850  -53.836 1.00 . A A .  88 LYS HB3  1 1 
        7 10884 1 1  88 LYS HD2  H  69.364  -28.681  -54.694 1.00 . A A .  88 LYS HD2  1 1 
        7 10885 1 1  88 LYS HD3  H  70.565  -28.210  -53.489 1.00 . A A .  88 LYS HD3  1 1 
        7 10886 1 1  88 LYS HE2  H  69.216  -25.942  -54.735 1.00 . A A .  88 LYS HE2  1 1 
        7 10887 1 1  88 LYS HE3  H  68.118  -27.021  -53.876 1.00 . A A .  88 LYS HE3  1 1 
        7 10888 1 1  88 LYS HG2  H  70.499  -26.830  -56.139 1.00 . A A .  88 LYS HG2  1 1 
        7 10889 1 1  88 LYS HG3  H  71.248  -28.423  -56.000 1.00 . A A .  88 LYS HG3  1 1 
        7 10890 1 1  88 LYS HZ1  H  70.602  -26.195  -52.553 1.00 . A A .  88 LYS HZ1  1 1 
        7 10891 1 1  88 LYS HZ2  H  69.101  -26.582  -51.877 1.00 . A A .  88 LYS HZ2  1 1 
        7 10892 1 1  88 LYS HZ3  H  69.326  -25.088  -52.638 1.00 . A A .  88 LYS HZ3  1 1 
        7 10893 1 1  88 LYS N    N  73.333  -25.495  -56.616 1.00 . A A .  88 LYS N    1 1 
        7 10894 1 1  88 LYS NZ   N  69.573  -26.097  -52.667 1.00 . A A .  88 LYS NZ   1 1 
        7 10895 1 1  88 LYS O    O  72.423  -23.844  -53.658 1.00 . A A .  88 LYS O    1 1 
        7 10896 1 1  89 LEU C    C  74.926  -22.487  -53.333 1.00 . A A .  89 LEU C    1 1 
        7 10897 1 1  89 LEU CA   C  75.144  -23.985  -53.149 1.00 . A A .  89 LEU CA   1 1 
        7 10898 1 1  89 LEU CB   C  76.638  -24.307  -53.210 1.00 . A A .  89 LEU CB   1 1 
        7 10899 1 1  89 LEU CD1  C  76.864  -24.094  -50.723 1.00 . A A .  89 LEU CD1  1 1 
        7 10900 1 1  89 LEU CD2  C  76.803  -26.360  -51.781 1.00 . A A .  89 LEU CD2  1 1 
        7 10901 1 1  89 LEU CG   C  77.247  -24.913  -51.945 1.00 . A A .  89 LEU CG   1 1 
        7 10902 1 1  89 LEU H    H  74.916  -25.371  -54.733 1.00 . A A .  89 LEU H    1 1 
        7 10903 1 1  89 LEU HA   H  74.761  -24.276  -52.182 1.00 . A A .  89 LEU HA   1 1 
        7 10904 1 1  89 LEU HB2  H  76.793  -25.004  -54.019 1.00 . A A .  89 LEU HB2  1 1 
        7 10905 1 1  89 LEU HB3  H  77.165  -23.388  -53.424 1.00 . A A .  89 LEU HB3  1 1 
        7 10906 1 1  89 LEU HD11 H  77.748  -23.874  -50.145 1.00 . A A .  89 LEU HD11 1 1 
        7 10907 1 1  89 LEU HD12 H  76.168  -24.655  -50.117 1.00 . A A .  89 LEU HD12 1 1 
        7 10908 1 1  89 LEU HD13 H  76.401  -23.171  -51.039 1.00 . A A .  89 LEU HD13 1 1 
        7 10909 1 1  89 LEU HD21 H  75.995  -26.568  -52.466 1.00 . A A .  89 LEU HD21 1 1 
        7 10910 1 1  89 LEU HD22 H  76.465  -26.519  -50.767 1.00 . A A .  89 LEU HD22 1 1 
        7 10911 1 1  89 LEU HD23 H  77.634  -27.017  -51.992 1.00 . A A .  89 LEU HD23 1 1 
        7 10912 1 1  89 LEU HG   H  78.325  -24.901  -52.030 1.00 . A A .  89 LEU HG   1 1 
        7 10913 1 1  89 LEU N    N  74.422  -24.745  -54.164 1.00 . A A .  89 LEU N    1 1 
        7 10914 1 1  89 LEU O    O  74.535  -21.787  -52.400 1.00 . A A .  89 LEU O    1 1 
        7 10915 1 1  90 ASN C    C  73.609  -20.114  -54.482 1.00 . A A .  90 ASN C    1 1 
        7 10916 1 1  90 ASN CA   C  75.012  -20.586  -54.851 1.00 . A A .  90 ASN CA   1 1 
        7 10917 1 1  90 ASN CB   C  75.274  -20.331  -56.337 1.00 . A A .  90 ASN CB   1 1 
        7 10918 1 1  90 ASN CG   C  76.067  -19.060  -56.574 1.00 . A A .  90 ASN CG   1 1 
        7 10919 1 1  90 ASN H    H  75.491  -22.610  -55.247 1.00 . A A .  90 ASN H    1 1 
        7 10920 1 1  90 ASN HA   H  75.731  -20.032  -54.267 1.00 . A A .  90 ASN HA   1 1 
        7 10921 1 1  90 ASN HB2  H  75.831  -21.161  -56.746 1.00 . A A .  90 ASN HB2  1 1 
        7 10922 1 1  90 ASN HB3  H  74.330  -20.246  -56.854 1.00 . A A .  90 ASN HB3  1 1 
        7 10923 1 1  90 ASN HD21 H  76.662  -19.733  -58.348 1.00 . A A .  90 ASN HD21 1 1 
        7 10924 1 1  90 ASN HD22 H  77.246  -18.168  -57.903 1.00 . A A .  90 ASN HD22 1 1 
        7 10925 1 1  90 ASN N    N  75.181  -22.002  -54.544 1.00 . A A .  90 ASN N    1 1 
        7 10926 1 1  90 ASN ND2  N  76.724  -18.979  -57.725 1.00 . A A .  90 ASN ND2  1 1 
        7 10927 1 1  90 ASN O    O  73.407  -18.952  -54.128 1.00 . A A .  90 ASN O    1 1 
        7 10928 1 1  90 ASN OD1  O  76.087  -18.162  -55.732 1.00 . A A .  90 ASN OD1  1 1 
        7 10929 1 1  91 ASP C    C  71.105  -20.415  -52.750 1.00 . A A .  91 ASP C    1 1 
        7 10930 1 1  91 ASP CA   C  71.259  -20.700  -54.240 1.00 . A A .  91 ASP CA   1 1 
        7 10931 1 1  91 ASP CB   C  70.335  -21.847  -54.652 1.00 . A A .  91 ASP CB   1 1 
        7 10932 1 1  91 ASP CG   C  69.367  -21.446  -55.747 1.00 . A A .  91 ASP CG   1 1 
        7 10933 1 1  91 ASP H    H  72.867  -21.932  -54.855 1.00 . A A .  91 ASP H    1 1 
        7 10934 1 1  91 ASP HA   H  70.986  -19.814  -54.793 1.00 . A A .  91 ASP HA   1 1 
        7 10935 1 1  91 ASP HB2  H  70.934  -22.672  -55.011 1.00 . A A .  91 ASP HB2  1 1 
        7 10936 1 1  91 ASP HB3  H  69.766  -22.168  -53.792 1.00 . A A .  91 ASP HB3  1 1 
        7 10937 1 1  91 ASP N    N  72.643  -21.022  -54.567 1.00 . A A .  91 ASP N    1 1 
        7 10938 1 1  91 ASP O    O  70.426  -19.468  -52.356 1.00 . A A .  91 ASP O    1 1 
        7 10939 1 1  91 ASP OD1  O  69.783  -20.711  -56.667 1.00 . A A .  91 ASP OD1  1 1 
        7 10940 1 1  91 ASP OD2  O  68.192  -21.866  -55.685 1.00 . A A .  91 ASP OD2  1 1 
        7 10941 1 1  92 ALA C    C  72.432  -19.837  -50.031 1.00 . A A .  92 ALA C    1 1 
        7 10942 1 1  92 ALA CA   C  71.672  -21.081  -50.479 1.00 . A A .  92 ALA CA   1 1 
        7 10943 1 1  92 ALA CB   C  72.221  -22.317  -49.783 1.00 . A A .  92 ALA CB   1 1 
        7 10944 1 1  92 ALA H    H  72.264  -21.981  -52.300 1.00 . A A .  92 ALA H    1 1 
        7 10945 1 1  92 ALA HA   H  70.633  -20.974  -50.202 1.00 . A A .  92 ALA HA   1 1 
        7 10946 1 1  92 ALA HB1  H  72.698  -22.026  -48.858 1.00 . A A .  92 ALA HB1  1 1 
        7 10947 1 1  92 ALA HB2  H  71.412  -23.001  -49.572 1.00 . A A .  92 ALA HB2  1 1 
        7 10948 1 1  92 ALA HB3  H  72.943  -22.800  -50.424 1.00 . A A .  92 ALA HB3  1 1 
        7 10949 1 1  92 ALA N    N  71.738  -21.244  -51.926 1.00 . A A .  92 ALA N    1 1 
        7 10950 1 1  92 ALA O    O  72.042  -19.170  -49.072 1.00 . A A .  92 ALA O    1 1 
        7 10951 1 1  93 VAL C    C  73.552  -17.075  -50.598 1.00 . A A .  93 VAL C    1 1 
        7 10952 1 1  93 VAL CA   C  74.336  -18.367  -50.404 1.00 . A A .  93 VAL CA   1 1 
        7 10953 1 1  93 VAL CB   C  75.611  -18.316  -51.267 1.00 . A A .  93 VAL CB   1 1 
        7 10954 1 1  93 VAL CG1  C  76.583  -17.280  -50.723 1.00 . A A .  93 VAL CG1  1 1 
        7 10955 1 1  93 VAL CG2  C  76.265  -19.688  -51.333 1.00 . A A .  93 VAL CG2  1 1 
        7 10956 1 1  93 VAL H    H  73.781  -20.101  -51.483 1.00 . A A .  93 VAL H    1 1 
        7 10957 1 1  93 VAL HA   H  74.631  -18.446  -49.367 1.00 . A A .  93 VAL HA   1 1 
        7 10958 1 1  93 VAL HB   H  75.332  -18.025  -52.269 1.00 . A A .  93 VAL HB   1 1 
        7 10959 1 1  93 VAL HG11 H  76.115  -16.306  -50.737 1.00 . A A .  93 VAL HG11 1 1 
        7 10960 1 1  93 VAL HG12 H  76.853  -17.536  -49.709 1.00 . A A .  93 VAL HG12 1 1 
        7 10961 1 1  93 VAL HG13 H  77.470  -17.260  -51.339 1.00 . A A .  93 VAL HG13 1 1 
        7 10962 1 1  93 VAL HG21 H  77.325  -19.590  -51.152 1.00 . A A .  93 VAL HG21 1 1 
        7 10963 1 1  93 VAL HG22 H  75.829  -20.332  -50.582 1.00 . A A .  93 VAL HG22 1 1 
        7 10964 1 1  93 VAL HG23 H  76.104  -20.117  -52.311 1.00 . A A .  93 VAL HG23 1 1 
        7 10965 1 1  93 VAL N    N  73.521  -19.531  -50.730 1.00 . A A .  93 VAL N    1 1 
        7 10966 1 1  93 VAL O    O  73.465  -16.248  -49.691 1.00 . A A .  93 VAL O    1 1 
        7 10967 1 1  94 GLU C    C  71.121  -15.481  -51.053 1.00 . A A .  94 GLU C    1 1 
        7 10968 1 1  94 GLU CA   C  72.205  -15.715  -52.101 1.00 . A A .  94 GLU CA   1 1 
        7 10969 1 1  94 GLU CB   C  71.571  -15.841  -53.488 1.00 . A A .  94 GLU CB   1 1 
        7 10970 1 1  94 GLU CD   C  71.632  -14.185  -55.394 1.00 . A A .  94 GLU CD   1 1 
        7 10971 1 1  94 GLU CG   C  71.044  -14.527  -54.039 1.00 . A A .  94 GLU CG   1 1 
        7 10972 1 1  94 GLU H    H  73.088  -17.603  -52.471 1.00 . A A .  94 GLU H    1 1 
        7 10973 1 1  94 GLU HA   H  72.878  -14.870  -52.099 1.00 . A A .  94 GLU HA   1 1 
        7 10974 1 1  94 GLU HB2  H  72.310  -16.226  -54.175 1.00 . A A .  94 GLU HB2  1 1 
        7 10975 1 1  94 GLU HB3  H  70.748  -16.539  -53.431 1.00 . A A .  94 GLU HB3  1 1 
        7 10976 1 1  94 GLU HG2  H  69.971  -14.597  -54.137 1.00 . A A .  94 GLU HG2  1 1 
        7 10977 1 1  94 GLU HG3  H  71.290  -13.736  -53.346 1.00 . A A .  94 GLU HG3  1 1 
        7 10978 1 1  94 GLU N    N  72.983  -16.908  -51.788 1.00 . A A .  94 GLU N    1 1 
        7 10979 1 1  94 GLU O    O  70.710  -14.346  -50.812 1.00 . A A .  94 GLU O    1 1 
        7 10980 1 1  94 GLU OE1  O  71.918  -15.121  -56.169 1.00 . A A .  94 GLU OE1  1 1 
        7 10981 1 1  94 GLU OE2  O  71.807  -12.982  -55.679 1.00 . A A .  94 GLU OE2  1 1 
        7 10982 1 1  95 TYR C    C  70.194  -15.964  -48.097 1.00 . A A .  95 TYR C    1 1 
        7 10983 1 1  95 TYR CA   C  69.623  -16.478  -49.415 1.00 . A A .  95 TYR CA   1 1 
        7 10984 1 1  95 TYR CB   C  68.973  -17.846  -49.204 1.00 . A A .  95 TYR CB   1 1 
        7 10985 1 1  95 TYR CD1  C  67.342  -17.417  -47.323 1.00 . A A .  95 TYR CD1  1 1 
        7 10986 1 1  95 TYR CD2  C  66.468  -18.050  -49.448 1.00 . A A .  95 TYR CD2  1 1 
        7 10987 1 1  95 TYR CE1  C  66.061  -17.347  -46.811 1.00 . A A .  95 TYR CE1  1 1 
        7 10988 1 1  95 TYR CE2  C  65.183  -17.981  -48.945 1.00 . A A .  95 TYR CE2  1 1 
        7 10989 1 1  95 TYR CG   C  67.569  -17.770  -48.648 1.00 . A A .  95 TYR CG   1 1 
        7 10990 1 1  95 TYR CZ   C  64.985  -17.630  -47.626 1.00 . A A .  95 TYR CZ   1 1 
        7 10991 1 1  95 TYR H    H  71.028  -17.441  -50.671 1.00 . A A .  95 TYR H    1 1 
        7 10992 1 1  95 TYR HA   H  68.872  -15.784  -49.764 1.00 . A A .  95 TYR HA   1 1 
        7 10993 1 1  95 TYR HB2  H  68.927  -18.365  -50.148 1.00 . A A .  95 TYR HB2  1 1 
        7 10994 1 1  95 TYR HB3  H  69.573  -18.419  -48.512 1.00 . A A .  95 TYR HB3  1 1 
        7 10995 1 1  95 TYR HD1  H  68.188  -17.196  -46.688 1.00 . A A .  95 TYR HD1  1 1 
        7 10996 1 1  95 TYR HD2  H  66.626  -18.325  -50.481 1.00 . A A .  95 TYR HD2  1 1 
        7 10997 1 1  95 TYR HE1  H  65.906  -17.071  -45.779 1.00 . A A .  95 TYR HE1  1 1 
        7 10998 1 1  95 TYR HE2  H  64.340  -18.203  -49.583 1.00 . A A .  95 TYR HE2  1 1 
        7 10999 1 1  95 TYR HH   H  63.714  -17.820  -46.196 1.00 . A A .  95 TYR HH   1 1 
        7 11000 1 1  95 TYR N    N  70.661  -16.563  -50.435 1.00 . A A .  95 TYR N    1 1 
        7 11001 1 1  95 TYR O    O  69.751  -14.944  -47.570 1.00 . A A .  95 TYR O    1 1 
        7 11002 1 1  95 TYR OH   O  63.707  -17.560  -47.120 1.00 . A A .  95 TYR OH   1 1 
        7 11003 1 1  96 VAL C    C  72.490  -14.934  -46.431 1.00 . A A .  96 VAL C    1 1 
        7 11004 1 1  96 VAL CA   C  71.818  -16.297  -46.314 1.00 . A A .  96 VAL CA   1 1 
        7 11005 1 1  96 VAL CB   C  72.865  -17.338  -45.875 1.00 . A A .  96 VAL CB   1 1 
        7 11006 1 1  96 VAL CG1  C  73.325  -17.065  -44.451 1.00 . A A .  96 VAL CG1  1 1 
        7 11007 1 1  96 VAL CG2  C  72.302  -18.745  -46.002 1.00 . A A .  96 VAL CG2  1 1 
        7 11008 1 1  96 VAL H    H  71.492  -17.484  -48.036 1.00 . A A .  96 VAL H    1 1 
        7 11009 1 1  96 VAL HA   H  71.051  -16.246  -45.554 1.00 . A A .  96 VAL HA   1 1 
        7 11010 1 1  96 VAL HB   H  73.721  -17.255  -46.528 1.00 . A A .  96 VAL HB   1 1 
        7 11011 1 1  96 VAL HG11 H  72.462  -16.936  -43.813 1.00 . A A .  96 VAL HG11 1 1 
        7 11012 1 1  96 VAL HG12 H  73.915  -17.897  -44.097 1.00 . A A .  96 VAL HG12 1 1 
        7 11013 1 1  96 VAL HG13 H  73.922  -16.165  -44.432 1.00 . A A .  96 VAL HG13 1 1 
        7 11014 1 1  96 VAL HG21 H  72.568  -19.319  -45.126 1.00 . A A .  96 VAL HG21 1 1 
        7 11015 1 1  96 VAL HG22 H  71.226  -18.697  -46.087 1.00 . A A .  96 VAL HG22 1 1 
        7 11016 1 1  96 VAL HG23 H  72.711  -19.219  -46.881 1.00 . A A .  96 VAL HG23 1 1 
        7 11017 1 1  96 VAL N    N  71.183  -16.680  -47.570 1.00 . A A .  96 VAL N    1 1 
        7 11018 1 1  96 VAL O    O  72.181  -14.011  -45.677 1.00 . A A .  96 VAL O    1 1 
        7 11019 1 1  97 SER C    C  73.158  -12.413  -47.839 1.00 . A A .  97 SER C    1 1 
        7 11020 1 1  97 SER CA   C  74.130  -13.564  -47.597 1.00 . A A .  97 SER CA   1 1 
        7 11021 1 1  97 SER CB   C  75.085  -13.698  -48.784 1.00 . A A .  97 SER CB   1 1 
        7 11022 1 1  97 SER H    H  73.613  -15.586  -47.952 1.00 . A A .  97 SER H    1 1 
        7 11023 1 1  97 SER HA   H  74.703  -13.354  -46.707 1.00 . A A .  97 SER HA   1 1 
        7 11024 1 1  97 SER HB2  H  75.786  -14.497  -48.591 1.00 . A A .  97 SER HB2  1 1 
        7 11025 1 1  97 SER HB3  H  74.518  -13.924  -49.676 1.00 . A A .  97 SER HB3  1 1 
        7 11026 1 1  97 SER HG   H  76.497  -12.649  -49.647 1.00 . A A .  97 SER HG   1 1 
        7 11027 1 1  97 SER N    N  73.411  -14.814  -47.383 1.00 . A A .  97 SER N    1 1 
        7 11028 1 1  97 SER O    O  73.454  -11.260  -47.528 1.00 . A A .  97 SER O    1 1 
        7 11029 1 1  97 SER OG   O  75.808  -12.498  -48.995 1.00 . A A .  97 SER OG   1 1 
        7 11030 1 1  98 GLY C    C  70.327  -11.209  -47.413 1.00 . A A .  98 GLY C    1 1 
        7 11031 1 1  98 GLY CA   C  70.997  -11.719  -48.673 1.00 . A A .  98 GLY CA   1 1 
        7 11032 1 1  98 GLY H    H  71.814  -13.672  -48.624 1.00 . A A .  98 GLY H    1 1 
        7 11033 1 1  98 GLY HA2  H  71.472  -10.891  -49.176 1.00 . A A .  98 GLY HA2  1 1 
        7 11034 1 1  98 GLY HA3  H  70.243  -12.138  -49.323 1.00 . A A .  98 GLY HA3  1 1 
        7 11035 1 1  98 GLY N    N  71.995  -12.736  -48.398 1.00 . A A .  98 GLY N    1 1 
        7 11036 1 1  98 GLY O    O  69.831  -10.082  -47.378 1.00 . A A .  98 GLY O    1 1 
        7 11037 1 1  99 ARG C    C  70.668  -10.882  -44.238 1.00 . A A .  99 ARG C    1 1 
        7 11038 1 1  99 ARG CA   C  69.692  -11.667  -45.109 1.00 . A A .  99 ARG CA   1 1 
        7 11039 1 1  99 ARG CB   C  69.215  -12.914  -44.363 1.00 . A A .  99 ARG CB   1 1 
        7 11040 1 1  99 ARG CD   C  67.347  -14.015  -43.092 1.00 . A A .  99 ARG CD   1 1 
        7 11041 1 1  99 ARG CG   C  67.941  -12.697  -43.564 1.00 . A A .  99 ARG CG   1 1 
        7 11042 1 1  99 ARG CZ   C  66.668  -15.089  -40.987 1.00 . A A .  99 ARG CZ   1 1 
        7 11043 1 1  99 ARG H    H  70.721  -12.924  -46.465 1.00 . A A .  99 ARG H    1 1 
        7 11044 1 1  99 ARG HA   H  68.839  -11.041  -45.326 1.00 . A A .  99 ARG HA   1 1 
        7 11045 1 1  99 ARG HB2  H  69.034  -13.702  -45.080 1.00 . A A .  99 ARG HB2  1 1 
        7 11046 1 1  99 ARG HB3  H  69.991  -13.230  -43.682 1.00 . A A .  99 ARG HB3  1 1 
        7 11047 1 1  99 ARG HD2  H  66.380  -14.145  -43.555 1.00 . A A .  99 ARG HD2  1 1 
        7 11048 1 1  99 ARG HD3  H  68.002  -14.818  -43.396 1.00 . A A .  99 ARG HD3  1 1 
        7 11049 1 1  99 ARG HE   H  67.481  -13.273  -41.130 1.00 . A A .  99 ARG HE   1 1 
        7 11050 1 1  99 ARG HG2  H  68.167  -12.088  -42.701 1.00 . A A .  99 ARG HG2  1 1 
        7 11051 1 1  99 ARG HG3  H  67.219  -12.189  -44.187 1.00 . A A .  99 ARG HG3  1 1 
        7 11052 1 1  99 ARG HH11 H  66.346  -16.194  -42.648 1.00 . A A .  99 ARG HH11 1 1 
        7 11053 1 1  99 ARG HH12 H  65.873  -16.939  -41.157 1.00 . A A .  99 ARG HH12 1 1 
        7 11054 1 1  99 ARG HH21 H  66.862  -14.244  -39.161 1.00 . A A .  99 ARG HH21 1 1 
        7 11055 1 1  99 ARG HH22 H  66.165  -15.829  -39.175 1.00 . A A .  99 ARG HH22 1 1 
        7 11056 1 1  99 ARG N    N  70.309  -12.039  -46.376 1.00 . A A .  99 ARG N    1 1 
        7 11057 1 1  99 ARG NE   N  67.187  -14.055  -41.641 1.00 . A A .  99 ARG NE   1 1 
        7 11058 1 1  99 ARG NH1  N  66.262  -16.162  -41.652 1.00 . A A .  99 ARG NH1  1 1 
        7 11059 1 1  99 ARG NH2  N  66.556  -15.051  -39.666 1.00 . A A .  99 ARG NH2  1 1 
        7 11060 1 1  99 ARG O    O  70.295  -10.348  -43.193 1.00 . A A .  99 ARG O    1 1 
        7 11061 1 1 100 VAL C    C  72.823   -8.592  -44.137 1.00 . A A . 100 VAL C    1 1 
        7 11062 1 1 100 VAL CA   C  72.953  -10.097  -43.936 1.00 . A A . 100 VAL CA   1 1 
        7 11063 1 1 100 VAL CB   C  74.364  -10.542  -44.364 1.00 . A A . 100 VAL CB   1 1 
        7 11064 1 1 100 VAL CG1  C  75.411   -9.992  -43.407 1.00 . A A . 100 VAL CG1  1 1 
        7 11065 1 1 100 VAL CG2  C  74.444  -12.059  -44.441 1.00 . A A . 100 VAL CG2  1 1 
        7 11066 1 1 100 VAL H    H  72.159  -11.263  -45.514 1.00 . A A . 100 VAL H    1 1 
        7 11067 1 1 100 VAL HA   H  72.830  -10.323  -42.886 1.00 . A A . 100 VAL HA   1 1 
        7 11068 1 1 100 VAL HB   H  74.562  -10.142  -45.348 1.00 . A A . 100 VAL HB   1 1 
        7 11069 1 1 100 VAL HG11 H  75.932   -9.171  -43.877 1.00 . A A . 100 VAL HG11 1 1 
        7 11070 1 1 100 VAL HG12 H  74.927   -9.644  -42.506 1.00 . A A . 100 VAL HG12 1 1 
        7 11071 1 1 100 VAL HG13 H  76.116  -10.771  -43.160 1.00 . A A . 100 VAL HG13 1 1 
        7 11072 1 1 100 VAL HG21 H  74.163  -12.482  -43.488 1.00 . A A . 100 VAL HG21 1 1 
        7 11073 1 1 100 VAL HG22 H  73.771  -12.417  -45.206 1.00 . A A . 100 VAL HG22 1 1 
        7 11074 1 1 100 VAL HG23 H  75.454  -12.355  -44.683 1.00 . A A . 100 VAL HG23 1 1 
        7 11075 1 1 100 VAL N    N  71.922  -10.817  -44.675 1.00 . A A . 100 VAL N    1 1 
        7 11076 1 1 100 VAL O    O  73.746   -7.938  -44.623 1.00 . A A . 100 VAL O    1 1 
        7 11077 1 1 101 HIS C    C  72.545   -5.804  -43.261 1.00 . A A . 101 HIS C    1 1 
        7 11078 1 1 101 HIS CA   C  71.420   -6.617  -43.895 1.00 . A A . 101 HIS CA   1 1 
        7 11079 1 1 101 HIS CB   C  70.084   -6.248  -43.251 1.00 . A A . 101 HIS CB   1 1 
        7 11080 1 1 101 HIS CD2  C  68.950   -5.256  -45.363 1.00 . A A . 101 HIS CD2  1 1 
        7 11081 1 1 101 HIS CE1  C  66.987   -6.207  -45.150 1.00 . A A . 101 HIS CE1  1 1 
        7 11082 1 1 101 HIS CG   C  68.985   -6.015  -44.243 1.00 . A A . 101 HIS CG   1 1 
        7 11083 1 1 101 HIS H    H  70.974   -8.620  -43.377 1.00 . A A . 101 HIS H    1 1 
        7 11084 1 1 101 HIS HA   H  71.378   -6.387  -44.949 1.00 . A A . 101 HIS HA   1 1 
        7 11085 1 1 101 HIS HB2  H  69.774   -7.049  -42.596 1.00 . A A . 101 HIS HB2  1 1 
        7 11086 1 1 101 HIS HB3  H  70.207   -5.343  -42.673 1.00 . A A . 101 HIS HB3  1 1 
        7 11087 1 1 101 HIS HD1  H  67.451   -7.205  -43.426 1.00 . A A . 101 HIS HD1  1 1 
        7 11088 1 1 101 HIS HD2  H  69.758   -4.655  -45.757 1.00 . A A . 101 HIS HD2  1 1 
        7 11089 1 1 101 HIS HE1  H  65.964   -6.504  -45.328 1.00 . A A . 101 HIS HE1  1 1 
        7 11090 1 1 101 HIS N    N  71.671   -8.047  -43.758 1.00 . A A . 101 HIS N    1 1 
        7 11091 1 1 101 HIS ND1  N  67.740   -6.596  -44.137 1.00 . A A . 101 HIS ND1  1 1 
        7 11092 1 1 101 HIS NE2  N  67.698   -5.393  -45.909 1.00 . A A . 101 HIS NE2  1 1 
        7 11093 1 1 101 HIS O    O  72.631   -5.693  -42.039 1.00 . A A . 101 HIS O    1 1 
        7 11094 1 1 102 GLY C    C  75.858   -5.103  -43.855 1.00 . A A . 102 GLY C    1 1 
        7 11095 1 1 102 GLY CA   C  74.516   -4.445  -43.603 1.00 . A A . 102 GLY CA   1 1 
        7 11096 1 1 102 GLY H    H  73.289   -5.361  -45.066 1.00 . A A . 102 GLY H    1 1 
        7 11097 1 1 102 GLY HA2  H  74.501   -3.482  -44.090 1.00 . A A . 102 GLY HA2  1 1 
        7 11098 1 1 102 GLY HA3  H  74.392   -4.302  -42.540 1.00 . A A . 102 GLY HA3  1 1 
        7 11099 1 1 102 GLY N    N  73.407   -5.239  -44.101 1.00 . A A . 102 GLY N    1 1 
        7 11100 1 1 102 GLY O    O  75.939   -6.320  -44.018 1.00 . A A . 102 GLY O    1 1 
        7 11101 1 1 103 GLU C    C  78.366   -5.435  -45.510 1.00 . A A . 103 GLU C    1 1 
        7 11102 1 1 103 GLU CA   C  78.259   -4.807  -44.124 1.00 . A A . 103 GLU CA   1 1 
        7 11103 1 1 103 GLU CB   C  78.631   -5.837  -43.055 1.00 . A A . 103 GLU CB   1 1 
        7 11104 1 1 103 GLU CD   C  78.960   -6.254  -40.585 1.00 . A A . 103 GLU CD   1 1 
        7 11105 1 1 103 GLU CG   C  78.285   -5.400  -41.642 1.00 . A A . 103 GLU CG   1 1 
        7 11106 1 1 103 GLU H    H  76.785   -3.334  -43.750 1.00 . A A . 103 GLU H    1 1 
        7 11107 1 1 103 GLU HA   H  78.945   -3.976  -44.064 1.00 . A A . 103 GLU HA   1 1 
        7 11108 1 1 103 GLU HB2  H  78.109   -6.759  -43.263 1.00 . A A . 103 GLU HB2  1 1 
        7 11109 1 1 103 GLU HB3  H  79.695   -6.018  -43.103 1.00 . A A . 103 GLU HB3  1 1 
        7 11110 1 1 103 GLU HG2  H  78.598   -4.376  -41.508 1.00 . A A . 103 GLU HG2  1 1 
        7 11111 1 1 103 GLU HG3  H  77.215   -5.469  -41.509 1.00 . A A . 103 GLU HG3  1 1 
        7 11112 1 1 103 GLU N    N  76.914   -4.296  -43.887 1.00 . A A . 103 GLU N    1 1 
        7 11113 1 1 103 GLU O    O  78.245   -6.650  -45.663 1.00 . A A . 103 GLU O    1 1 
        7 11114 1 1 103 GLU OE1  O  78.846   -7.495  -40.664 1.00 . A A . 103 GLU OE1  1 1 
        7 11115 1 1 103 GLU OE2  O  79.601   -5.681  -39.680 1.00 . A A . 103 GLU OE2  1 1 
        7 11116 1 1 104 GLU C    C  79.550   -4.103  -48.727 1.00 . A A . 104 GLU C    1 1 
        7 11117 1 1 104 GLU CA   C  78.717   -5.070  -47.891 1.00 . A A . 104 GLU CA   1 1 
        7 11118 1 1 104 GLU CB   C  77.333   -5.243  -48.519 1.00 . A A . 104 GLU CB   1 1 
        7 11119 1 1 104 GLU CD   C  75.458   -6.502  -47.386 1.00 . A A . 104 GLU CD   1 1 
        7 11120 1 1 104 GLU CG   C  76.704   -6.599  -48.245 1.00 . A A . 104 GLU CG   1 1 
        7 11121 1 1 104 GLU H    H  78.682   -3.639  -46.331 1.00 . A A . 104 GLU H    1 1 
        7 11122 1 1 104 GLU HA   H  79.214   -6.028  -47.869 1.00 . A A . 104 GLU HA   1 1 
        7 11123 1 1 104 GLU HB2  H  76.676   -4.479  -48.130 1.00 . A A . 104 GLU HB2  1 1 
        7 11124 1 1 104 GLU HB3  H  77.419   -5.120  -49.589 1.00 . A A . 104 GLU HB3  1 1 
        7 11125 1 1 104 GLU HG2  H  76.439   -7.056  -49.187 1.00 . A A . 104 GLU HG2  1 1 
        7 11126 1 1 104 GLU HG3  H  77.427   -7.220  -47.736 1.00 . A A . 104 GLU HG3  1 1 
        7 11127 1 1 104 GLU N    N  78.594   -4.597  -46.517 1.00 . A A . 104 GLU N    1 1 
        7 11128 1 1 104 GLU O    O  79.367   -2.888  -48.656 1.00 . A A . 104 GLU O    1 1 
        7 11129 1 1 104 GLU OE1  O  75.369   -5.557  -46.575 1.00 . A A . 104 GLU OE1  1 1 
        7 11130 1 1 104 GLU OE2  O  74.572   -7.371  -47.527 1.00 . A A . 104 GLU OE2  1 1 
        7 11131 1 1 105 ASP C    C  82.182   -4.719  -51.275 1.00 . A A . 105 ASP C    1 1 
        7 11132 1 1 105 ASP CA   C  81.328   -3.839  -50.368 1.00 . A A . 105 ASP CA   1 1 
        7 11133 1 1 105 ASP CB   C  82.225   -2.944  -49.513 1.00 . A A . 105 ASP CB   1 1 
        7 11134 1 1 105 ASP CG   C  82.913   -1.866  -50.329 1.00 . A A . 105 ASP CG   1 1 
        7 11135 1 1 105 ASP H    H  80.564   -5.627  -49.530 1.00 . A A . 105 ASP H    1 1 
        7 11136 1 1 105 ASP HA   H  80.695   -3.217  -50.983 1.00 . A A . 105 ASP HA   1 1 
        7 11137 1 1 105 ASP HB2  H  81.626   -2.465  -48.753 1.00 . A A . 105 ASP HB2  1 1 
        7 11138 1 1 105 ASP HB3  H  82.983   -3.551  -49.040 1.00 . A A . 105 ASP HB3  1 1 
        7 11139 1 1 105 ASP N    N  80.466   -4.652  -49.518 1.00 . A A . 105 ASP N    1 1 
        7 11140 1 1 105 ASP O    O  83.387   -4.874  -51.076 1.00 . A A . 105 ASP O    1 1 
        7 11141 1 1 105 ASP OD1  O  82.266   -0.839  -50.621 1.00 . A A . 105 ASP OD1  1 1 
        7 11142 1 1 105 ASP OD2  O  84.099   -2.051  -50.674 1.00 . A A . 105 ASP OD2  1 1 
        7 11143 1 1 106 PRO C    C  83.177   -5.419  -54.165 1.00 . A A . 106 PRO C    1 1 
        7 11144 1 1 106 PRO CA   C  82.226   -6.187  -53.254 1.00 . A A . 106 PRO CA   1 1 
        7 11145 1 1 106 PRO CB   C  81.077   -6.789  -54.066 1.00 . A A . 106 PRO CB   1 1 
        7 11146 1 1 106 PRO CD   C  80.109   -5.173  -52.594 1.00 . A A . 106 PRO CD   1 1 
        7 11147 1 1 106 PRO CG   C  79.974   -5.792  -53.957 1.00 . A A . 106 PRO CG   1 1 
        7 11148 1 1 106 PRO HA   H  82.768   -6.977  -52.754 1.00 . A A . 106 PRO HA   1 1 
        7 11149 1 1 106 PRO HB2  H  81.389   -6.924  -55.092 1.00 . A A . 106 PRO HB2  1 1 
        7 11150 1 1 106 PRO HB3  H  80.791   -7.740  -53.643 1.00 . A A . 106 PRO HB3  1 1 
        7 11151 1 1 106 PRO HD2  H  79.820   -4.133  -52.622 1.00 . A A . 106 PRO HD2  1 1 
        7 11152 1 1 106 PRO HD3  H  79.512   -5.713  -51.873 1.00 . A A . 106 PRO HD3  1 1 
        7 11153 1 1 106 PRO HG2  H  80.083   -5.040  -54.723 1.00 . A A . 106 PRO HG2  1 1 
        7 11154 1 1 106 PRO HG3  H  79.020   -6.290  -54.050 1.00 . A A . 106 PRO HG3  1 1 
        7 11155 1 1 106 PRO N    N  81.544   -5.312  -52.296 1.00 . A A . 106 PRO N    1 1 
        7 11156 1 1 106 PRO O    O  83.388   -4.219  -53.991 1.00 . A A . 106 PRO O    1 1 
        7 11157 1 1 107 THR C    C  84.871   -6.375  -57.315 1.00 . A A . 107 THR C    1 1 
        7 11158 1 1 107 THR CA   C  84.679   -5.503  -56.079 1.00 . A A . 107 THR CA   1 1 
        7 11159 1 1 107 THR CB   C  86.051   -5.249  -55.426 1.00 . A A . 107 THR CB   1 1 
        7 11160 1 1 107 THR CG2  C  86.212   -3.782  -55.059 1.00 . A A . 107 THR CG2  1 1 
        7 11161 1 1 107 THR H    H  83.542   -7.073  -55.228 1.00 . A A . 107 THR H    1 1 
        7 11162 1 1 107 THR HA   H  84.266   -4.552  -56.382 1.00 . A A . 107 THR HA   1 1 
        7 11163 1 1 107 THR HB   H  86.824   -5.515  -56.134 1.00 . A A . 107 THR HB   1 1 
        7 11164 1 1 107 THR HG1  H  86.906   -5.713  -53.711 1.00 . A A . 107 THR HG1  1 1 
        7 11165 1 1 107 THR HG21 H  85.259   -3.282  -55.146 1.00 . A A . 107 THR HG21 1 1 
        7 11166 1 1 107 THR HG22 H  86.924   -3.320  -55.727 1.00 . A A . 107 THR HG22 1 1 
        7 11167 1 1 107 THR HG23 H  86.568   -3.703  -54.043 1.00 . A A . 107 THR HG23 1 1 
        7 11168 1 1 107 THR N    N  83.750   -6.119  -55.140 1.00 . A A . 107 THR N    1 1 
        7 11169 1 1 107 THR O    O  84.367   -6.060  -58.394 1.00 . A A . 107 THR O    1 1 
        7 11170 1 1 107 THR OG1  O  86.193   -6.058  -54.254 1.00 . A A . 107 THR OG1  1 1 
        7 11171 1 1 108 LYS C    C  84.556   -8.802  -58.935 1.00 . A A . 108 LYS C    1 1 
        7 11172 1 1 108 LYS CA   C  85.858   -8.393  -58.253 1.00 . A A . 108 LYS CA   1 1 
        7 11173 1 1 108 LYS CB   C  86.594   -9.635  -57.747 1.00 . A A . 108 LYS CB   1 1 
        7 11174 1 1 108 LYS CD   C  88.917   -8.982  -58.442 1.00 . A A . 108 LYS CD   1 1 
        7 11175 1 1 108 LYS CE   C  89.663   -8.784  -59.753 1.00 . A A . 108 LYS CE   1 1 
        7 11176 1 1 108 LYS CG   C  87.805  -10.008  -58.583 1.00 . A A . 108 LYS CG   1 1 
        7 11177 1 1 108 LYS H    H  85.976   -7.670  -56.267 1.00 . A A . 108 LYS H    1 1 
        7 11178 1 1 108 LYS HA   H  86.482   -7.883  -58.972 1.00 . A A . 108 LYS HA   1 1 
        7 11179 1 1 108 LYS HB2  H  86.923   -9.456  -56.734 1.00 . A A . 108 LYS HB2  1 1 
        7 11180 1 1 108 LYS HB3  H  85.909  -10.471  -57.751 1.00 . A A . 108 LYS HB3  1 1 
        7 11181 1 1 108 LYS HD2  H  88.489   -8.039  -58.139 1.00 . A A . 108 LYS HD2  1 1 
        7 11182 1 1 108 LYS HD3  H  89.615   -9.322  -57.689 1.00 . A A . 108 LYS HD3  1 1 
        7 11183 1 1 108 LYS HE2  H  90.711   -8.641  -59.537 1.00 . A A . 108 LYS HE2  1 1 
        7 11184 1 1 108 LYS HE3  H  89.539   -9.669  -60.359 1.00 . A A . 108 LYS HE3  1 1 
        7 11185 1 1 108 LYS HG2  H  88.174  -10.970  -58.259 1.00 . A A . 108 LYS HG2  1 1 
        7 11186 1 1 108 LYS HG3  H  87.511  -10.065  -59.622 1.00 . A A . 108 LYS HG3  1 1 
        7 11187 1 1 108 LYS HZ1  H  89.336   -7.726  -61.523 1.00 . A A . 108 LYS HZ1  1 1 
        7 11188 1 1 108 LYS HZ2  H  89.637   -6.740  -60.182 1.00 . A A . 108 LYS HZ2  1 1 
        7 11189 1 1 108 LYS HZ3  H  88.133   -7.496  -60.356 1.00 . A A . 108 LYS HZ3  1 1 
        7 11190 1 1 108 LYS N    N  85.601   -7.473  -57.151 1.00 . A A . 108 LYS N    1 1 
        7 11191 1 1 108 LYS NZ   N  89.157   -7.604  -60.506 1.00 . A A . 108 LYS NZ   1 1 
        7 11192 1 1 108 LYS O    O  83.765   -9.564  -58.378 1.00 . A A . 108 LYS O    1 1 
        7 11193 1 1 109 LYS C    C  81.885   -8.358  -60.068 1.00 . A A . 109 LYS C    1 1 
        7 11194 1 1 109 LYS CA   C  83.137   -8.609  -60.903 1.00 . A A . 109 LYS CA   1 1 
        7 11195 1 1 109 LYS CB   C  83.169  -10.066  -61.368 1.00 . A A . 109 LYS CB   1 1 
        7 11196 1 1 109 LYS CD   C  84.033   -9.994  -63.726 1.00 . A A . 109 LYS CD   1 1 
        7 11197 1 1 109 LYS CE   C  85.124  -10.468  -64.674 1.00 . A A . 109 LYS CE   1 1 
        7 11198 1 1 109 LYS CG   C  84.334  -10.385  -62.289 1.00 . A A . 109 LYS CG   1 1 
        7 11199 1 1 109 LYS H    H  85.009   -7.692  -60.534 1.00 . A A . 109 LYS H    1 1 
        7 11200 1 1 109 LYS HA   H  83.112   -7.964  -61.768 1.00 . A A . 109 LYS HA   1 1 
        7 11201 1 1 109 LYS HB2  H  83.236  -10.707  -60.502 1.00 . A A . 109 LYS HB2  1 1 
        7 11202 1 1 109 LYS HB3  H  82.251  -10.283  -61.896 1.00 . A A . 109 LYS HB3  1 1 
        7 11203 1 1 109 LYS HD2  H  83.095  -10.441  -64.023 1.00 . A A . 109 LYS HD2  1 1 
        7 11204 1 1 109 LYS HD3  H  83.956   -8.917  -63.789 1.00 . A A . 109 LYS HD3  1 1 
        7 11205 1 1 109 LYS HE2  H  86.017   -9.892  -64.490 1.00 . A A . 109 LYS HE2  1 1 
        7 11206 1 1 109 LYS HE3  H  85.322  -11.512  -64.479 1.00 . A A . 109 LYS HE3  1 1 
        7 11207 1 1 109 LYS HG2  H  85.205   -9.841  -61.955 1.00 . A A . 109 LYS HG2  1 1 
        7 11208 1 1 109 LYS HG3  H  84.533  -11.446  -62.248 1.00 . A A . 109 LYS HG3  1 1 
        7 11209 1 1 109 LYS HZ1  H  83.700  -10.434  -66.202 1.00 . A A . 109 LYS HZ1  1 1 
        7 11210 1 1 109 LYS HZ2  H  85.212  -11.017  -66.687 1.00 . A A . 109 LYS HZ2  1 1 
        7 11211 1 1 109 LYS HZ3  H  84.986   -9.359  -66.438 1.00 . A A . 109 LYS HZ3  1 1 
        7 11212 1 1 109 LYS N    N  84.341   -8.294  -60.143 1.00 . A A . 109 LYS N    1 1 
        7 11213 1 1 109 LYS NZ   N  84.728  -10.308  -66.100 1.00 . A A . 109 LYS NZ   1 1 
        7 11214 1 1 109 LYS O    O  80.792   -8.185  -60.606 1.00 . A A . 109 LYS O    1 1 
        8 11215 1 1   1 MET C    C -96.671  -93.670   -5.586 1.00 . A A .   1 MET C    1 1 
        8 11216 1 1   1 MET CA   C -97.164  -92.305   -5.115 1.00 . A A .   1 MET CA   1 1 
        8 11217 1 1   1 MET CB   C -96.730  -92.065   -3.667 1.00 . A A .   1 MET CB   1 1 
        8 11218 1 1   1 MET CE   C -95.223  -88.587   -2.208 1.00 . A A .   1 MET CE   1 1 
        8 11219 1 1   1 MET CG   C -96.811  -90.608   -3.243 1.00 . A A .   1 MET CG   1 1 
        8 11220 1 1   1 MET H1   H -99.132  -91.857   -4.477 1.00 . A A .   1 MET H1   1 1 
        8 11221 1 1   1 MET HA   H -96.729  -91.542   -5.743 1.00 . A A .   1 MET HA   1 1 
        8 11222 1 1   1 MET HB2  H -97.365  -92.644   -3.013 1.00 . A A .   1 MET HB2  1 1 
        8 11223 1 1   1 MET HB3  H -95.709  -92.395   -3.550 1.00 . A A .   1 MET HB3  1 1 
        8 11224 1 1   1 MET HE1  H -94.243  -88.424   -1.784 1.00 . A A .   1 MET HE1  1 1 
        8 11225 1 1   1 MET HE2  H -95.176  -88.470   -3.280 1.00 . A A .   1 MET HE2  1 1 
        8 11226 1 1   1 MET HE3  H -95.917  -87.868   -1.797 1.00 . A A .   1 MET HE3  1 1 
        8 11227 1 1   1 MET HG2  H -96.492  -89.988   -4.067 1.00 . A A .   1 MET HG2  1 1 
        8 11228 1 1   1 MET HG3  H -97.837  -90.376   -2.997 1.00 . A A .   1 MET HG3  1 1 
        8 11229 1 1   1 MET N    N -98.614  -92.208   -5.232 1.00 . A A .   1 MET N    1 1 
        8 11230 1 1   1 MET O    O -97.433  -94.636   -5.627 1.00 . A A .   1 MET O    1 1 
        8 11231 1 1   1 MET SD   S -95.777  -90.243   -1.812 1.00 . A A .   1 MET SD   1 1 
        8 11232 1 1   2 SER C    C -95.554  -95.523   -7.625 1.00 . A A .   2 SER C    1 1 
        8 11233 1 1   2 SER CA   C -94.798  -94.987   -6.413 1.00 . A A .   2 SER CA   1 1 
        8 11234 1 1   2 SER CB   C -94.797  -96.032   -5.296 1.00 . A A .   2 SER CB   1 1 
        8 11235 1 1   2 SER H    H -94.835  -92.937   -5.886 1.00 . A A .   2 SER H    1 1 
        8 11236 1 1   2 SER HA   H -93.779  -94.780   -6.702 1.00 . A A .   2 SER HA   1 1 
        8 11237 1 1   2 SER HB2  H -95.710  -95.947   -4.726 1.00 . A A .   2 SER HB2  1 1 
        8 11238 1 1   2 SER HB3  H -94.734  -97.019   -5.730 1.00 . A A .   2 SER HB3  1 1 
        8 11239 1 1   2 SER HG   H -93.750  -94.976   -4.021 1.00 . A A .   2 SER HG   1 1 
        8 11240 1 1   2 SER N    N -95.392  -93.742   -5.941 1.00 . A A .   2 SER N    1 1 
        8 11241 1 1   2 SER O    O -96.538  -96.249   -7.486 1.00 . A A .   2 SER O    1 1 
        8 11242 1 1   2 SER OG   O -93.696  -95.845   -4.424 1.00 . A A .   2 SER OG   1 1 
        8 11243 1 1   3 ASP C    C -95.550  -97.110  -10.236 1.00 . A A .   3 ASP C    1 1 
        8 11244 1 1   3 ASP CA   C -95.714  -95.605  -10.052 1.00 . A A .   3 ASP CA   1 1 
        8 11245 1 1   3 ASP CB   C -95.115  -94.864  -11.249 1.00 . A A .   3 ASP CB   1 1 
        8 11246 1 1   3 ASP CG   C -95.329  -93.365  -11.168 1.00 . A A .   3 ASP CG   1 1 
        8 11247 1 1   3 ASP H    H -94.296  -94.580   -8.860 1.00 . A A .   3 ASP H    1 1 
        8 11248 1 1   3 ASP HA   H -96.767  -95.376   -9.990 1.00 . A A .   3 ASP HA   1 1 
        8 11249 1 1   3 ASP HB2  H -94.052  -95.055  -11.287 1.00 . A A .   3 ASP HB2  1 1 
        8 11250 1 1   3 ASP HB3  H -95.574  -95.227  -12.156 1.00 . A A .   3 ASP HB3  1 1 
        8 11251 1 1   3 ASP N    N -95.085  -95.160   -8.814 1.00 . A A .   3 ASP N    1 1 
        8 11252 1 1   3 ASP O    O -96.512  -97.868  -10.122 1.00 . A A .   3 ASP O    1 1 
        8 11253 1 1   3 ASP OD1  O -96.467  -92.943  -10.877 1.00 . A A .   3 ASP OD1  1 1 
        8 11254 1 1   3 ASP OD2  O -94.357  -92.615  -11.395 1.00 . A A .   3 ASP OD2  1 1 
        8 11255 1 1   4 ALA C    C -92.534  -99.221  -10.628 1.00 . A A .   4 ALA C    1 1 
        8 11256 1 1   4 ALA CA   C -94.032  -98.950  -10.719 1.00 . A A .   4 ALA CA   1 1 
        8 11257 1 1   4 ALA CB   C -94.574  -99.417  -12.062 1.00 . A A .   4 ALA CB   1 1 
        8 11258 1 1   4 ALA H    H -93.597  -96.883  -10.599 1.00 . A A .   4 ALA H    1 1 
        8 11259 1 1   4 ALA HA   H -94.536  -99.507   -9.942 1.00 . A A .   4 ALA HA   1 1 
        8 11260 1 1   4 ALA HB1  H -94.439  -98.636  -12.795 1.00 . A A .   4 ALA HB1  1 1 
        8 11261 1 1   4 ALA HB2  H -94.042 -100.303  -12.376 1.00 . A A .   4 ALA HB2  1 1 
        8 11262 1 1   4 ALA HB3  H -95.625  -99.644  -11.966 1.00 . A A .   4 ALA HB3  1 1 
        8 11263 1 1   4 ALA N    N -94.323  -97.536  -10.521 1.00 . A A .   4 ALA N    1 1 
        8 11264 1 1   4 ALA O    O -92.054  -99.784   -9.646 1.00 . A A .   4 ALA O    1 1 
        8 11265 1 1   5 GLY C    C -89.966 -100.253  -12.468 1.00 . A A .   5 GLY C    1 1 
        8 11266 1 1   5 GLY CA   C -90.364  -99.023  -11.676 1.00 . A A .   5 GLY CA   1 1 
        8 11267 1 1   5 GLY H    H -92.238  -98.371  -12.416 1.00 . A A .   5 GLY H    1 1 
        8 11268 1 1   5 GLY HA2  H -89.891  -98.157  -12.113 1.00 . A A .   5 GLY HA2  1 1 
        8 11269 1 1   5 GLY HA3  H -90.017  -99.136  -10.659 1.00 . A A .   5 GLY HA3  1 1 
        8 11270 1 1   5 GLY N    N -91.800  -98.815  -11.660 1.00 . A A .   5 GLY N    1 1 
        8 11271 1 1   5 GLY O    O -90.361 -101.370  -12.133 1.00 . A A .   5 GLY O    1 1 
        8 11272 1 1   6 ARG C    C -87.698 -100.670  -15.379 1.00 . A A .   6 ARG C    1 1 
        8 11273 1 1   6 ARG CA   C -88.732 -101.149  -14.364 1.00 . A A .   6 ARG CA   1 1 
        8 11274 1 1   6 ARG CB   C -89.920 -101.782  -15.091 1.00 . A A .   6 ARG CB   1 1 
        8 11275 1 1   6 ARG CD   C -89.861 -104.232  -14.533 1.00 . A A .   6 ARG CD   1 1 
        8 11276 1 1   6 ARG CG   C -89.641 -103.182  -15.611 1.00 . A A .   6 ARG CG   1 1 
        8 11277 1 1   6 ARG CZ   C -91.191 -106.283  -14.274 1.00 . A A .   6 ARG CZ   1 1 
        8 11278 1 1   6 ARG H    H -88.900  -99.135  -13.737 1.00 . A A .   6 ARG H    1 1 
        8 11279 1 1   6 ARG HA   H -88.275 -101.891  -13.726 1.00 . A A .   6 ARG HA   1 1 
        8 11280 1 1   6 ARG HB2  H -90.757 -101.835  -14.410 1.00 . A A .   6 ARG HB2  1 1 
        8 11281 1 1   6 ARG HB3  H -90.188 -101.157  -15.929 1.00 . A A .   6 ARG HB3  1 1 
        8 11282 1 1   6 ARG HD2  H -88.901 -104.537  -14.145 1.00 . A A .   6 ARG HD2  1 1 
        8 11283 1 1   6 ARG HD3  H -90.447 -103.794  -13.739 1.00 . A A .   6 ARG HD3  1 1 
        8 11284 1 1   6 ARG HE   H -90.557 -105.548  -16.017 1.00 . A A .   6 ARG HE   1 1 
        8 11285 1 1   6 ARG HG2  H -90.304 -103.388  -16.439 1.00 . A A .   6 ARG HG2  1 1 
        8 11286 1 1   6 ARG HG3  H -88.616 -103.233  -15.947 1.00 . A A .   6 ARG HG3  1 1 
        8 11287 1 1   6 ARG HH11 H -90.751 -105.331  -12.547 1.00 . A A .   6 ARG HH11 1 1 
        8 11288 1 1   6 ARG HH12 H -91.689 -106.779  -12.379 1.00 . A A .   6 ARG HH12 1 1 
        8 11289 1 1   6 ARG HH21 H -91.791 -107.455  -15.808 1.00 . A A .   6 ARG HH21 1 1 
        8 11290 1 1   6 ARG HH22 H -92.279 -107.986  -14.234 1.00 . A A .   6 ARG HH22 1 1 
        8 11291 1 1   6 ARG N    N -89.182 -100.048  -13.521 1.00 . A A .   6 ARG N    1 1 
        8 11292 1 1   6 ARG NE   N -90.560 -105.406  -15.047 1.00 . A A .   6 ARG NE   1 1 
        8 11293 1 1   6 ARG NH1  N -91.211 -106.118  -12.959 1.00 . A A .   6 ARG NH1  1 1 
        8 11294 1 1   6 ARG NH2  N -91.804 -107.327  -14.817 1.00 . A A .   6 ARG NH2  1 1 
        8 11295 1 1   6 ARG O    O -88.047 -100.113  -16.421 1.00 . A A .   6 ARG O    1 1 
        8 11296 1 1   7 LYS C    C -84.297 -101.585  -16.079 1.00 . A A .   7 LYS C    1 1 
        8 11297 1 1   7 LYS CA   C -85.340 -100.480  -15.952 1.00 . A A .   7 LYS CA   1 1 
        8 11298 1 1   7 LYS CB   C -84.682  -99.201  -15.428 1.00 . A A .   7 LYS CB   1 1 
        8 11299 1 1   7 LYS CD   C -85.499  -97.178  -16.673 1.00 . A A .   7 LYS CD   1 1 
        8 11300 1 1   7 LYS CE   C -84.847  -95.830  -16.403 1.00 . A A .   7 LYS CE   1 1 
        8 11301 1 1   7 LYS CG   C -85.616  -98.003  -15.403 1.00 . A A .   7 LYS CG   1 1 
        8 11302 1 1   7 LYS H    H -86.210 -101.336  -14.222 1.00 . A A .   7 LYS H    1 1 
        8 11303 1 1   7 LYS HA   H -85.761 -100.285  -16.926 1.00 . A A .   7 LYS HA   1 1 
        8 11304 1 1   7 LYS HB2  H -84.329  -99.377  -14.423 1.00 . A A .   7 LYS HB2  1 1 
        8 11305 1 1   7 LYS HB3  H -83.839  -98.960  -16.060 1.00 . A A .   7 LYS HB3  1 1 
        8 11306 1 1   7 LYS HD2  H -84.899  -97.718  -17.390 1.00 . A A .   7 LYS HD2  1 1 
        8 11307 1 1   7 LYS HD3  H -86.487  -97.015  -17.078 1.00 . A A .   7 LYS HD3  1 1 
        8 11308 1 1   7 LYS HE2  H -84.130  -95.945  -15.604 1.00 . A A .   7 LYS HE2  1 1 
        8 11309 1 1   7 LYS HE3  H -84.338  -95.506  -17.299 1.00 . A A .   7 LYS HE3  1 1 
        8 11310 1 1   7 LYS HG2  H -86.633  -98.353  -15.306 1.00 . A A .   7 LYS HG2  1 1 
        8 11311 1 1   7 LYS HG3  H -85.365  -97.381  -14.555 1.00 . A A .   7 LYS HG3  1 1 
        8 11312 1 1   7 LYS HZ1  H -86.744  -95.252  -15.749 1.00 . A A .   7 LYS HZ1  1 1 
        8 11313 1 1   7 LYS HZ2  H -86.020  -94.151  -16.809 1.00 . A A .   7 LYS HZ2  1 1 
        8 11314 1 1   7 LYS HZ3  H -85.496  -94.249  -15.203 1.00 . A A .   7 LYS HZ3  1 1 
        8 11315 1 1   7 LYS N    N -86.425 -100.888  -15.068 1.00 . A A .   7 LYS N    1 1 
        8 11316 1 1   7 LYS NZ   N -85.846  -94.798  -16.014 1.00 . A A .   7 LYS NZ   1 1 
        8 11317 1 1   7 LYS O    O -84.441 -102.659  -15.495 1.00 . A A .   7 LYS O    1 1 
        8 11318 1 1   8 GLY C    C -82.512 -103.285  -18.135 1.00 . A A .   8 GLY C    1 1 
        8 11319 1 1   8 GLY CA   C -82.191 -102.296  -17.033 1.00 . A A .   8 GLY CA   1 1 
        8 11320 1 1   8 GLY H    H -83.182 -100.441  -17.285 1.00 . A A .   8 GLY H    1 1 
        8 11321 1 1   8 GLY HA2  H -81.275 -101.781  -17.280 1.00 . A A .   8 GLY HA2  1 1 
        8 11322 1 1   8 GLY HA3  H -82.051 -102.837  -16.109 1.00 . A A .   8 GLY HA3  1 1 
        8 11323 1 1   8 GLY N    N -83.244 -101.314  -16.845 1.00 . A A .   8 GLY N    1 1 
        8 11324 1 1   8 GLY O    O -83.679 -103.523  -18.446 1.00 . A A .   8 GLY O    1 1 
        8 11325 1 1   9 PHE C    C -80.389 -105.670  -19.996 1.00 . A A .   9 PHE C    1 1 
        8 11326 1 1   9 PHE CA   C -81.650 -104.831  -19.807 1.00 . A A .   9 PHE CA   1 1 
        8 11327 1 1   9 PHE CB   C -82.000 -104.114  -21.112 1.00 . A A .   9 PHE CB   1 1 
        8 11328 1 1   9 PHE CD1  C -84.414 -104.657  -21.526 1.00 . A A .   9 PHE CD1  1 1 
        8 11329 1 1   9 PHE CD2  C -82.779 -105.567  -23.004 1.00 . A A .   9 PHE CD2  1 1 
        8 11330 1 1   9 PHE CE1  C -85.416 -105.282  -22.245 1.00 . A A .   9 PHE CE1  1 1 
        8 11331 1 1   9 PHE CE2  C -83.777 -106.194  -23.727 1.00 . A A .   9 PHE CE2  1 1 
        8 11332 1 1   9 PHE CG   C -83.086 -104.793  -21.896 1.00 . A A .   9 PHE CG   1 1 
        8 11333 1 1   9 PHE CZ   C -85.097 -106.050  -23.347 1.00 . A A .   9 PHE CZ   1 1 
        8 11334 1 1   9 PHE H    H -80.566 -103.633  -18.438 1.00 . A A .   9 PHE H    1 1 
        8 11335 1 1   9 PHE HA   H -82.465 -105.483  -19.534 1.00 . A A .   9 PHE HA   1 1 
        8 11336 1 1   9 PHE HB2  H -82.331 -103.112  -20.887 1.00 . A A .   9 PHE HB2  1 1 
        8 11337 1 1   9 PHE HB3  H -81.119 -104.067  -21.735 1.00 . A A .   9 PHE HB3  1 1 
        8 11338 1 1   9 PHE HD1  H -84.665 -104.056  -20.664 1.00 . A A .   9 PHE HD1  1 1 
        8 11339 1 1   9 PHE HD2  H -81.746 -105.680  -23.302 1.00 . A A .   9 PHE HD2  1 1 
        8 11340 1 1   9 PHE HE1  H -86.447 -105.167  -21.946 1.00 . A A .   9 PHE HE1  1 1 
        8 11341 1 1   9 PHE HE2  H -83.524 -106.793  -24.589 1.00 . A A .   9 PHE HE2  1 1 
        8 11342 1 1   9 PHE HZ   H -85.878 -106.539  -23.910 1.00 . A A .   9 PHE HZ   1 1 
        8 11343 1 1   9 PHE N    N -81.473 -103.863  -18.730 1.00 . A A .   9 PHE N    1 1 
        8 11344 1 1   9 PHE O    O -80.115 -106.160  -21.090 1.00 . A A .   9 PHE O    1 1 
        8 11345 1 1  10 GLY C    C -77.452 -106.105  -20.054 1.00 . A A .  10 GLY C    1 1 
        8 11346 1 1  10 GLY CA   C -78.403 -106.609  -18.987 1.00 . A A .  10 GLY CA   1 1 
        8 11347 1 1  10 GLY H    H -79.894 -105.416  -18.072 1.00 . A A .  10 GLY H    1 1 
        8 11348 1 1  10 GLY HA2  H -77.907 -106.566  -18.028 1.00 . A A .  10 GLY HA2  1 1 
        8 11349 1 1  10 GLY HA3  H -78.656 -107.637  -19.204 1.00 . A A .  10 GLY HA3  1 1 
        8 11350 1 1  10 GLY N    N -79.625 -105.830  -18.919 1.00 . A A .  10 GLY N    1 1 
        8 11351 1 1  10 GLY O    O -77.589 -104.980  -20.534 1.00 . A A .  10 GLY O    1 1 
        8 11352 1 1  11 GLU C    C -74.670 -107.774  -21.856 1.00 . A A .  11 GLU C    1 1 
        8 11353 1 1  11 GLU CA   C -75.505 -106.567  -21.440 1.00 . A A .  11 GLU CA   1 1 
        8 11354 1 1  11 GLU CB   C -74.592 -105.456  -20.918 1.00 . A A .  11 GLU CB   1 1 
        8 11355 1 1  11 GLU CD   C -74.177 -102.967  -21.038 1.00 . A A .  11 GLU CD   1 1 
        8 11356 1 1  11 GLU CG   C -74.576 -104.217  -21.798 1.00 . A A .  11 GLU CG   1 1 
        8 11357 1 1  11 GLU H    H -76.427 -107.821  -20.005 1.00 . A A .  11 GLU H    1 1 
        8 11358 1 1  11 GLU HA   H -76.043 -106.203  -22.302 1.00 . A A .  11 GLU HA   1 1 
        8 11359 1 1  11 GLU HB2  H -74.923 -105.168  -19.931 1.00 . A A .  11 GLU HB2  1 1 
        8 11360 1 1  11 GLU HB3  H -73.583 -105.837  -20.852 1.00 . A A .  11 GLU HB3  1 1 
        8 11361 1 1  11 GLU HG2  H -73.872 -104.371  -22.602 1.00 . A A .  11 GLU HG2  1 1 
        8 11362 1 1  11 GLU HG3  H -75.564 -104.071  -22.209 1.00 . A A .  11 GLU HG3  1 1 
        8 11363 1 1  11 GLU N    N -76.484 -106.938  -20.424 1.00 . A A .  11 GLU N    1 1 
        8 11364 1 1  11 GLU O    O -74.966 -108.909  -21.480 1.00 . A A .  11 GLU O    1 1 
        8 11365 1 1  11 GLU OE1  O -73.137 -102.998  -20.349 1.00 . A A .  11 GLU OE1  1 1 
        8 11366 1 1  11 GLU OE2  O -74.907 -101.958  -21.134 1.00 . A A .  11 GLU OE2  1 1 
        8 11367 1 1  12 LYS C    C -71.392 -108.024  -23.534 1.00 . A A .  12 LYS C    1 1 
        8 11368 1 1  12 LYS CA   C -72.743 -108.586  -23.104 1.00 . A A .  12 LYS CA   1 1 
        8 11369 1 1  12 LYS CB   C -73.391 -109.335  -24.270 1.00 . A A .  12 LYS CB   1 1 
        8 11370 1 1  12 LYS CD   C -74.127 -111.667  -24.845 1.00 . A A .  12 LYS CD   1 1 
        8 11371 1 1  12 LYS CE   C -75.070 -111.449  -26.019 1.00 . A A .  12 LYS CE   1 1 
        8 11372 1 1  12 LYS CG   C -74.220 -110.532  -23.839 1.00 . A A .  12 LYS CG   1 1 
        8 11373 1 1  12 LYS H    H -73.439 -106.596  -22.902 1.00 . A A .  12 LYS H    1 1 
        8 11374 1 1  12 LYS HA   H -72.590 -109.273  -22.286 1.00 . A A .  12 LYS HA   1 1 
        8 11375 1 1  12 LYS HB2  H -74.033 -108.654  -24.808 1.00 . A A .  12 LYS HB2  1 1 
        8 11376 1 1  12 LYS HB3  H -72.613 -109.684  -24.935 1.00 . A A .  12 LYS HB3  1 1 
        8 11377 1 1  12 LYS HD2  H -73.115 -111.725  -25.218 1.00 . A A .  12 LYS HD2  1 1 
        8 11378 1 1  12 LYS HD3  H -74.386 -112.594  -24.354 1.00 . A A .  12 LYS HD3  1 1 
        8 11379 1 1  12 LYS HE2  H -75.212 -110.389  -26.158 1.00 . A A .  12 LYS HE2  1 1 
        8 11380 1 1  12 LYS HE3  H -74.622 -111.872  -26.906 1.00 . A A .  12 LYS HE3  1 1 
        8 11381 1 1  12 LYS HG2  H -73.860 -110.883  -22.883 1.00 . A A .  12 LYS HG2  1 1 
        8 11382 1 1  12 LYS HG3  H -75.253 -110.229  -23.747 1.00 . A A .  12 LYS HG3  1 1 
        8 11383 1 1  12 LYS HZ1  H -77.141 -111.366  -25.757 1.00 . A A .  12 LYS HZ1  1 1 
        8 11384 1 1  12 LYS HZ2  H -76.391 -112.611  -24.892 1.00 . A A .  12 LYS HZ2  1 1 
        8 11385 1 1  12 LYS HZ3  H -76.607 -112.755  -26.564 1.00 . A A .  12 LYS HZ3  1 1 
        8 11386 1 1  12 LYS N    N -73.624 -107.522  -22.636 1.00 . A A .  12 LYS N    1 1 
        8 11387 1 1  12 LYS NZ   N -76.395 -112.090  -25.792 1.00 . A A .  12 LYS NZ   1 1 
        8 11388 1 1  12 LYS O    O -71.245 -106.818  -23.730 1.00 . A A .  12 LYS O    1 1 
        8 11389 1 1  13 ALA C    C -68.422 -109.556  -24.976 1.00 . A A .  13 ALA C    1 1 
        8 11390 1 1  13 ALA CA   C -69.071 -108.498  -24.090 1.00 . A A .  13 ALA CA   1 1 
        8 11391 1 1  13 ALA CB   C -68.205 -108.225  -22.869 1.00 . A A .  13 ALA CB   1 1 
        8 11392 1 1  13 ALA H    H -70.588 -109.854  -23.508 1.00 . A A .  13 ALA H    1 1 
        8 11393 1 1  13 ALA HA   H -69.160 -107.578  -24.650 1.00 . A A .  13 ALA HA   1 1 
        8 11394 1 1  13 ALA HB1  H -68.816 -108.266  -21.979 1.00 . A A .  13 ALA HB1  1 1 
        8 11395 1 1  13 ALA HB2  H -67.426 -108.971  -22.807 1.00 . A A .  13 ALA HB2  1 1 
        8 11396 1 1  13 ALA HB3  H -67.760 -107.245  -22.956 1.00 . A A .  13 ALA HB3  1 1 
        8 11397 1 1  13 ALA N    N -70.409 -108.906  -23.679 1.00 . A A .  13 ALA N    1 1 
        8 11398 1 1  13 ALA O    O -69.069 -110.521  -25.382 1.00 . A A .  13 ALA O    1 1 
        8 11399 1 1  14 SER C    C -64.901 -110.071  -26.001 1.00 . A A .  14 SER C    1 1 
        8 11400 1 1  14 SER CA   C -66.405 -110.303  -26.115 1.00 . A A .  14 SER CA   1 1 
        8 11401 1 1  14 SER CB   C -66.845 -110.164  -27.573 1.00 . A A .  14 SER CB   1 1 
        8 11402 1 1  14 SER H    H -66.679 -108.578  -24.918 1.00 . A A .  14 SER H    1 1 
        8 11403 1 1  14 SER HA   H -66.629 -111.303  -25.773 1.00 . A A .  14 SER HA   1 1 
        8 11404 1 1  14 SER HB2  H -67.731 -109.550  -27.622 1.00 . A A .  14 SER HB2  1 1 
        8 11405 1 1  14 SER HB3  H -66.053 -109.700  -28.143 1.00 . A A .  14 SER HB3  1 1 
        8 11406 1 1  14 SER HG   H -67.652 -111.949  -27.521 1.00 . A A .  14 SER HG   1 1 
        8 11407 1 1  14 SER N    N -67.140 -109.367  -25.272 1.00 . A A .  14 SER N    1 1 
        8 11408 1 1  14 SER O    O -64.453 -109.186  -25.273 1.00 . A A .  14 SER O    1 1 
        8 11409 1 1  14 SER OG   O -67.135 -111.430  -28.141 1.00 . A A .  14 SER OG   1 1 
        8 11410 1 1  15 GLU C    C -62.038 -111.712  -27.710 1.00 . A A .  15 GLU C    1 1 
        8 11411 1 1  15 GLU CA   C -62.675 -110.754  -26.708 1.00 . A A .  15 GLU CA   1 1 
        8 11412 1 1  15 GLU CB   C -62.137 -111.036  -25.303 1.00 . A A .  15 GLU CB   1 1 
        8 11413 1 1  15 GLU CD   C -60.095 -110.210  -24.068 1.00 . A A .  15 GLU CD   1 1 
        8 11414 1 1  15 GLU CG   C -61.439 -109.846  -24.668 1.00 . A A .  15 GLU CG   1 1 
        8 11415 1 1  15 GLU H    H -64.545 -111.559  -27.289 1.00 . A A .  15 GLU H    1 1 
        8 11416 1 1  15 GLU HA   H -62.420 -109.742  -26.983 1.00 . A A .  15 GLU HA   1 1 
        8 11417 1 1  15 GLU HB2  H -62.960 -111.327  -24.667 1.00 . A A .  15 GLU HB2  1 1 
        8 11418 1 1  15 GLU HB3  H -61.432 -111.853  -25.359 1.00 . A A .  15 GLU HB3  1 1 
        8 11419 1 1  15 GLU HG2  H -61.286 -109.089  -25.423 1.00 . A A .  15 GLU HG2  1 1 
        8 11420 1 1  15 GLU HG3  H -62.070 -109.449  -23.886 1.00 . A A .  15 GLU HG3  1 1 
        8 11421 1 1  15 GLU N    N -64.128 -110.872  -26.727 1.00 . A A .  15 GLU N    1 1 
        8 11422 1 1  15 GLU O    O -62.677 -112.653  -28.178 1.00 . A A .  15 GLU O    1 1 
        8 11423 1 1  15 GLU OE1  O -59.101 -110.259  -24.822 1.00 . A A .  15 GLU OE1  1 1 
        8 11424 1 1  15 GLU OE2  O -60.037 -110.445  -22.842 1.00 . A A .  15 GLU OE2  1 1 
        8 11425 1 1  16 ALA C    C -58.608 -111.829  -29.145 1.00 . A A .  16 ALA C    1 1 
        8 11426 1 1  16 ALA CA   C -60.048 -112.303  -28.981 1.00 . A A .  16 ALA CA   1 1 
        8 11427 1 1  16 ALA CB   C -60.758 -112.316  -30.327 1.00 . A A .  16 ALA CB   1 1 
        8 11428 1 1  16 ALA H    H -60.317 -110.697  -27.630 1.00 . A A .  16 ALA H    1 1 
        8 11429 1 1  16 ALA HA   H -60.043 -113.312  -28.595 1.00 . A A .  16 ALA HA   1 1 
        8 11430 1 1  16 ALA HB1  H -60.733 -113.316  -30.737 1.00 . A A .  16 ALA HB1  1 1 
        8 11431 1 1  16 ALA HB2  H -61.784 -112.006  -30.196 1.00 . A A .  16 ALA HB2  1 1 
        8 11432 1 1  16 ALA HB3  H -60.260 -111.638  -31.003 1.00 . A A .  16 ALA HB3  1 1 
        8 11433 1 1  16 ALA N    N -60.773 -111.463  -28.036 1.00 . A A .  16 ALA N    1 1 
        8 11434 1 1  16 ALA O    O -58.136 -110.974  -28.394 1.00 . A A .  16 ALA O    1 1 
        8 11435 1 1  17 LEU C    C -55.636 -112.383  -29.205 1.00 . A A .  17 LEU C    1 1 
        8 11436 1 1  17 LEU CA   C -56.526 -112.024  -30.391 1.00 . A A .  17 LEU CA   1 1 
        8 11437 1 1  17 LEU CB   C -56.419 -110.528  -30.689 1.00 . A A .  17 LEU CB   1 1 
        8 11438 1 1  17 LEU CD1  C -56.172 -110.567  -33.183 1.00 . A A .  17 LEU CD1  1 1 
        8 11439 1 1  17 LEU CD2  C -55.262 -108.643  -31.869 1.00 . A A .  17 LEU CD2  1 1 
        8 11440 1 1  17 LEU CG   C -55.531 -110.141  -31.871 1.00 . A A .  17 LEU CG   1 1 
        8 11441 1 1  17 LEU H    H -58.344 -113.065  -30.694 1.00 . A A .  17 LEU H    1 1 
        8 11442 1 1  17 LEU HA   H -56.195 -112.580  -31.255 1.00 . A A .  17 LEU HA   1 1 
        8 11443 1 1  17 LEU HB2  H -57.414 -110.159  -30.888 1.00 . A A .  17 LEU HB2  1 1 
        8 11444 1 1  17 LEU HB3  H -56.027 -110.043  -29.806 1.00 . A A .  17 LEU HB3  1 1 
        8 11445 1 1  17 LEU HD11 H -56.572 -109.700  -33.686 1.00 . A A .  17 LEU HD11 1 1 
        8 11446 1 1  17 LEU HD12 H -56.969 -111.268  -32.983 1.00 . A A .  17 LEU HD12 1 1 
        8 11447 1 1  17 LEU HD13 H -55.429 -111.037  -33.811 1.00 . A A .  17 LEU HD13 1 1 
        8 11448 1 1  17 LEU HD21 H -54.265 -108.456  -32.241 1.00 . A A .  17 LEU HD21 1 1 
        8 11449 1 1  17 LEU HD22 H -55.346 -108.264  -30.860 1.00 . A A .  17 LEU HD22 1 1 
        8 11450 1 1  17 LEU HD23 H -55.982 -108.147  -32.502 1.00 . A A .  17 LEU HD23 1 1 
        8 11451 1 1  17 LEU HG   H -54.582 -110.652  -31.783 1.00 . A A .  17 LEU HG   1 1 
        8 11452 1 1  17 LEU N    N -57.914 -112.390  -30.129 1.00 . A A .  17 LEU N    1 1 
        8 11453 1 1  17 LEU O    O -56.119 -112.589  -28.091 1.00 . A A .  17 LEU O    1 1 
        8 11454 1 1  18 LYS C    C -51.947 -112.765  -28.947 1.00 . A A .  18 LYS C    1 1 
        8 11455 1 1  18 LYS CA   C -53.373 -112.785  -28.404 1.00 . A A .  18 LYS CA   1 1 
        8 11456 1 1  18 LYS CB   C -53.685 -114.162  -27.813 1.00 . A A .  18 LYS CB   1 1 
        8 11457 1 1  18 LYS CD   C -54.396 -116.535  -28.227 1.00 . A A .  18 LYS CD   1 1 
        8 11458 1 1  18 LYS CE   C -55.903 -116.721  -28.327 1.00 . A A .  18 LYS CE   1 1 
        8 11459 1 1  18 LYS CG   C -53.953 -115.227  -28.862 1.00 . A A .  18 LYS CG   1 1 
        8 11460 1 1  18 LYS H    H -54.007 -112.280  -30.360 1.00 . A A .  18 LYS H    1 1 
        8 11461 1 1  18 LYS HA   H -53.460 -112.041  -27.627 1.00 . A A .  18 LYS HA   1 1 
        8 11462 1 1  18 LYS HB2  H -52.847 -114.481  -27.212 1.00 . A A .  18 LYS HB2  1 1 
        8 11463 1 1  18 LYS HB3  H -54.559 -114.079  -27.183 1.00 . A A .  18 LYS HB3  1 1 
        8 11464 1 1  18 LYS HD2  H -53.910 -117.355  -28.734 1.00 . A A .  18 LYS HD2  1 1 
        8 11465 1 1  18 LYS HD3  H -54.111 -116.534  -27.184 1.00 . A A .  18 LYS HD3  1 1 
        8 11466 1 1  18 LYS HE2  H -56.368 -116.243  -27.479 1.00 . A A .  18 LYS HE2  1 1 
        8 11467 1 1  18 LYS HE3  H -56.250 -116.256  -29.237 1.00 . A A .  18 LYS HE3  1 1 
        8 11468 1 1  18 LYS HG2  H -54.732 -114.880  -29.525 1.00 . A A .  18 LYS HG2  1 1 
        8 11469 1 1  18 LYS HG3  H -53.048 -115.400  -29.426 1.00 . A A .  18 LYS HG3  1 1 
        8 11470 1 1  18 LYS HZ1  H -57.212 -118.279  -28.797 1.00 . A A .  18 LYS HZ1  1 1 
        8 11471 1 1  18 LYS HZ2  H -56.338 -118.526  -27.370 1.00 . A A .  18 LYS HZ2  1 1 
        8 11472 1 1  18 LYS HZ3  H -55.578 -118.712  -28.870 1.00 . A A .  18 LYS HZ3  1 1 
        8 11473 1 1  18 LYS N    N -54.332 -112.455  -29.451 1.00 . A A .  18 LYS N    1 1 
        8 11474 1 1  18 LYS NZ   N -56.284 -118.160  -28.342 1.00 . A A .  18 LYS NZ   1 1 
        8 11475 1 1  18 LYS O    O -51.302 -113.802  -29.102 1.00 . A A .  18 LYS O    1 1 
        8 11476 1 1  19 PRO C    C -49.014 -111.679  -28.729 1.00 . A A .  19 PRO C    1 1 
        8 11477 1 1  19 PRO CA   C -50.087 -111.375  -29.769 1.00 . A A .  19 PRO CA   1 1 
        8 11478 1 1  19 PRO CB   C -50.054 -109.893  -30.154 1.00 . A A .  19 PRO CB   1 1 
        8 11479 1 1  19 PRO CD   C -52.155 -110.280  -29.081 1.00 . A A .  19 PRO CD   1 1 
        8 11480 1 1  19 PRO CG   C -51.075 -109.252  -29.280 1.00 . A A .  19 PRO CG   1 1 
        8 11481 1 1  19 PRO HA   H -49.917 -111.980  -30.647 1.00 . A A .  19 PRO HA   1 1 
        8 11482 1 1  19 PRO HB2  H -49.067 -109.493  -29.970 1.00 . A A .  19 PRO HB2  1 1 
        8 11483 1 1  19 PRO HB3  H -50.304 -109.784  -31.199 1.00 . A A .  19 PRO HB3  1 1 
        8 11484 1 1  19 PRO HD2  H -52.578 -110.195  -28.091 1.00 . A A .  19 PRO HD2  1 1 
        8 11485 1 1  19 PRO HD3  H -52.923 -110.170  -29.833 1.00 . A A .  19 PRO HD3  1 1 
        8 11486 1 1  19 PRO HG2  H -50.632 -108.985  -28.333 1.00 . A A .  19 PRO HG2  1 1 
        8 11487 1 1  19 PRO HG3  H -51.477 -108.376  -29.768 1.00 . A A .  19 PRO HG3  1 1 
        8 11488 1 1  19 PRO N    N -51.442 -111.558  -29.241 1.00 . A A .  19 PRO N    1 1 
        8 11489 1 1  19 PRO O    O -49.321 -111.995  -27.580 1.00 . A A .  19 PRO O    1 1 
        8 11490 1 1  20 ASP C    C -45.311 -111.468  -28.901 1.00 . A A .  20 ASP C    1 1 
        8 11491 1 1  20 ASP CA   C -46.635 -111.843  -28.243 1.00 . A A .  20 ASP CA   1 1 
        8 11492 1 1  20 ASP CB   C -46.616 -113.317  -27.835 1.00 . A A .  20 ASP CB   1 1 
        8 11493 1 1  20 ASP CG   C -46.231 -113.510  -26.381 1.00 . A A .  20 ASP CG   1 1 
        8 11494 1 1  20 ASP H    H -47.573 -111.323  -30.068 1.00 . A A .  20 ASP H    1 1 
        8 11495 1 1  20 ASP HA   H -46.768 -111.236  -27.360 1.00 . A A .  20 ASP HA   1 1 
        8 11496 1 1  20 ASP HB2  H -47.599 -113.738  -27.986 1.00 . A A .  20 ASP HB2  1 1 
        8 11497 1 1  20 ASP HB3  H -45.904 -113.845  -28.451 1.00 . A A .  20 ASP HB3  1 1 
        8 11498 1 1  20 ASP N    N -47.754 -111.580  -29.140 1.00 . A A .  20 ASP N    1 1 
        8 11499 1 1  20 ASP O    O -45.288 -110.891  -29.989 1.00 . A A .  20 ASP O    1 1 
        8 11500 1 1  20 ASP OD1  O -45.021 -113.635  -26.100 1.00 . A A .  20 ASP OD1  1 1 
        8 11501 1 1  20 ASP OD2  O -47.140 -113.537  -25.525 1.00 . A A .  20 ASP OD2  1 1 
        8 11502 1 1  21 SER C    C -41.994 -112.733  -28.740 1.00 . A A .  21 SER C    1 1 
        8 11503 1 1  21 SER CA   C -42.881 -111.492  -28.753 1.00 . A A .  21 SER CA   1 1 
        8 11504 1 1  21 SER CB   C -42.233 -110.379  -27.927 1.00 . A A .  21 SER CB   1 1 
        8 11505 1 1  21 SER H    H -44.293 -112.257  -27.372 1.00 . A A .  21 SER H    1 1 
        8 11506 1 1  21 SER HA   H -42.993 -111.154  -29.772 1.00 . A A .  21 SER HA   1 1 
        8 11507 1 1  21 SER HB2  H -41.574 -110.816  -27.192 1.00 . A A .  21 SER HB2  1 1 
        8 11508 1 1  21 SER HB3  H -41.665 -109.733  -28.581 1.00 . A A .  21 SER HB3  1 1 
        8 11509 1 1  21 SER HG   H -42.809 -108.802  -26.918 1.00 . A A .  21 SER HG   1 1 
        8 11510 1 1  21 SER N    N -44.209 -111.798  -28.234 1.00 . A A .  21 SER N    1 1 
        8 11511 1 1  21 SER O    O -42.375 -113.775  -28.209 1.00 . A A .  21 SER O    1 1 
        8 11512 1 1  21 SER OG   O -43.212 -109.604  -27.258 1.00 . A A .  21 SER OG   1 1 
        8 11513 1 1  22 GLN C    C -38.578 -113.308  -30.090 1.00 . A A .  22 GLN C    1 1 
        8 11514 1 1  22 GLN CA   C -39.867 -113.722  -29.387 1.00 . A A .  22 GLN CA   1 1 
        8 11515 1 1  22 GLN CB   C -40.496 -114.914  -30.111 1.00 . A A .  22 GLN CB   1 1 
        8 11516 1 1  22 GLN CD   C -42.037 -116.842  -29.572 1.00 . A A .  22 GLN CD   1 1 
        8 11517 1 1  22 GLN CG   C -40.767 -116.103  -29.203 1.00 . A A .  22 GLN CG   1 1 
        8 11518 1 1  22 GLN H    H -40.562 -111.754  -29.735 1.00 . A A .  22 GLN H    1 1 
        8 11519 1 1  22 GLN HA   H -39.632 -114.011  -28.374 1.00 . A A .  22 GLN HA   1 1 
        8 11520 1 1  22 GLN HB2  H -41.432 -114.602  -30.548 1.00 . A A .  22 GLN HB2  1 1 
        8 11521 1 1  22 GLN HB3  H -39.829 -115.235  -30.898 1.00 . A A .  22 GLN HB3  1 1 
        8 11522 1 1  22 GLN HE21 H -41.000 -118.503  -29.916 1.00 . A A .  22 GLN HE21 1 1 
        8 11523 1 1  22 GLN HE22 H -42.706 -118.619  -30.163 1.00 . A A .  22 GLN HE22 1 1 
        8 11524 1 1  22 GLN HG2  H -39.936 -116.790  -29.272 1.00 . A A .  22 GLN HG2  1 1 
        8 11525 1 1  22 GLN HG3  H -40.856 -115.750  -28.186 1.00 . A A .  22 GLN HG3  1 1 
        8 11526 1 1  22 GLN N    N -40.809 -112.611  -29.330 1.00 . A A .  22 GLN N    1 1 
        8 11527 1 1  22 GLN NE2  N -41.901 -118.117  -29.920 1.00 . A A .  22 GLN NE2  1 1 
        8 11528 1 1  22 GLN O    O -37.490 -113.759  -29.732 1.00 . A A .  22 GLN O    1 1 
        8 11529 1 1  22 GLN OE1  O -43.130 -116.275  -29.547 1.00 . A A .  22 GLN OE1  1 1 
        8 11530 1 1  23 LYS C    C -36.479 -111.429  -30.912 1.00 . A A .  23 LYS C    1 1 
        8 11531 1 1  23 LYS CA   C -37.555 -111.970  -31.848 1.00 . A A .  23 LYS CA   1 1 
        8 11532 1 1  23 LYS CB   C -37.980 -110.882  -32.836 1.00 . A A .  23 LYS CB   1 1 
        8 11533 1 1  23 LYS CD   C -40.071 -111.380  -34.137 1.00 . A A .  23 LYS CD   1 1 
        8 11534 1 1  23 LYS CE   C -40.652 -112.202  -35.277 1.00 . A A .  23 LYS CE   1 1 
        8 11535 1 1  23 LYS CG   C -38.552 -111.428  -34.133 1.00 . A A .  23 LYS CG   1 1 
        8 11536 1 1  23 LYS H    H -39.603 -112.123  -31.333 1.00 . A A .  23 LYS H    1 1 
        8 11537 1 1  23 LYS HA   H -37.150 -112.806  -32.398 1.00 . A A .  23 LYS HA   1 1 
        8 11538 1 1  23 LYS HB2  H -38.731 -110.262  -32.369 1.00 . A A .  23 LYS HB2  1 1 
        8 11539 1 1  23 LYS HB3  H -37.120 -110.273  -33.075 1.00 . A A .  23 LYS HB3  1 1 
        8 11540 1 1  23 LYS HD2  H -40.438 -111.773  -33.201 1.00 . A A .  23 LYS HD2  1 1 
        8 11541 1 1  23 LYS HD3  H -40.389 -110.352  -34.247 1.00 . A A .  23 LYS HD3  1 1 
        8 11542 1 1  23 LYS HE2  H -39.851 -112.739  -35.761 1.00 . A A .  23 LYS HE2  1 1 
        8 11543 1 1  23 LYS HE3  H -41.361 -112.907  -34.869 1.00 . A A .  23 LYS HE3  1 1 
        8 11544 1 1  23 LYS HG2  H -38.182 -110.836  -34.957 1.00 . A A .  23 LYS HG2  1 1 
        8 11545 1 1  23 LYS HG3  H -38.233 -112.454  -34.253 1.00 . A A .  23 LYS HG3  1 1 
        8 11546 1 1  23 LYS HZ1  H -40.650 -110.743  -36.770 1.00 . A A .  23 LYS HZ1  1 1 
        8 11547 1 1  23 LYS HZ2  H -42.045 -110.742  -35.814 1.00 . A A .  23 LYS HZ2  1 1 
        8 11548 1 1  23 LYS HZ3  H -41.824 -111.942  -36.986 1.00 . A A .  23 LYS HZ3  1 1 
        8 11549 1 1  23 LYS N    N -38.708 -112.447  -31.094 1.00 . A A .  23 LYS N    1 1 
        8 11550 1 1  23 LYS NZ   N -41.342 -111.348  -36.282 1.00 . A A .  23 LYS NZ   1 1 
        8 11551 1 1  23 LYS O    O -36.770 -111.012  -29.791 1.00 . A A .  23 LYS O    1 1 
        8 11552 1 1  24 SER C    C -32.827 -110.946  -31.402 1.00 . A A .  24 SER C    1 1 
        8 11553 1 1  24 SER CA   C -34.115 -110.951  -30.584 1.00 . A A .  24 SER CA   1 1 
        8 11554 1 1  24 SER CB   C -33.935 -111.815  -29.334 1.00 . A A .  24 SER CB   1 1 
        8 11555 1 1  24 SER H    H -35.066 -111.784  -32.282 1.00 . A A .  24 SER H    1 1 
        8 11556 1 1  24 SER HA   H -34.339 -109.939  -30.281 1.00 . A A .  24 SER HA   1 1 
        8 11557 1 1  24 SER HB2  H -34.810 -112.434  -29.199 1.00 . A A .  24 SER HB2  1 1 
        8 11558 1 1  24 SER HB3  H -33.065 -112.444  -29.457 1.00 . A A .  24 SER HB3  1 1 
        8 11559 1 1  24 SER HG   H -32.844 -110.733  -28.120 1.00 . A A .  24 SER HG   1 1 
        8 11560 1 1  24 SER N    N -35.235 -111.438  -31.380 1.00 . A A .  24 SER N    1 1 
        8 11561 1 1  24 SER O    O -32.725 -111.628  -32.422 1.00 . A A .  24 SER O    1 1 
        8 11562 1 1  24 SER OG   O -33.760 -111.013  -28.179 1.00 . A A .  24 SER OG   1 1 
        8 11563 1 1  25 TYR C    C -29.490 -109.518  -30.713 1.00 . A A .  25 TYR C    1 1 
        8 11564 1 1  25 TYR CA   C -30.567 -110.077  -31.638 1.00 . A A .  25 TYR CA   1 1 
        8 11565 1 1  25 TYR CB   C -30.698 -109.192  -32.879 1.00 . A A .  25 TYR CB   1 1 
        8 11566 1 1  25 TYR CD1  C -29.287 -110.320  -34.644 1.00 . A A .  25 TYR CD1  1 1 
        8 11567 1 1  25 TYR CD2  C -31.652 -110.288  -34.945 1.00 . A A .  25 TYR CD2  1 1 
        8 11568 1 1  25 TYR CE1  C -29.140 -111.009  -35.832 1.00 . A A .  25 TYR CE1  1 1 
        8 11569 1 1  25 TYR CE2  C -31.514 -110.978  -36.133 1.00 . A A .  25 TYR CE2  1 1 
        8 11570 1 1  25 TYR CG   C -30.543 -109.947  -34.180 1.00 . A A .  25 TYR CG   1 1 
        8 11571 1 1  25 TYR CZ   C -30.257 -111.337  -36.573 1.00 . A A .  25 TYR CZ   1 1 
        8 11572 1 1  25 TYR H    H -31.989 -109.653  -30.129 1.00 . A A .  25 TYR H    1 1 
        8 11573 1 1  25 TYR HA   H -30.280 -111.072  -31.945 1.00 . A A .  25 TYR HA   1 1 
        8 11574 1 1  25 TYR HB2  H -31.672 -108.727  -32.880 1.00 . A A .  25 TYR HB2  1 1 
        8 11575 1 1  25 TYR HB3  H -29.938 -108.425  -32.848 1.00 . A A .  25 TYR HB3  1 1 
        8 11576 1 1  25 TYR HD1  H -28.415 -110.062  -34.061 1.00 . A A .  25 TYR HD1  1 1 
        8 11577 1 1  25 TYR HD2  H -32.635 -110.005  -34.598 1.00 . A A .  25 TYR HD2  1 1 
        8 11578 1 1  25 TYR HE1  H -28.156 -111.290  -36.177 1.00 . A A .  25 TYR HE1  1 1 
        8 11579 1 1  25 TYR HE2  H -32.388 -111.235  -36.714 1.00 . A A .  25 TYR HE2  1 1 
        8 11580 1 1  25 TYR HH   H -30.823 -112.667  -37.839 1.00 . A A .  25 TYR HH   1 1 
        8 11581 1 1  25 TYR N    N -31.848 -110.173  -30.947 1.00 . A A .  25 TYR N    1 1 
        8 11582 1 1  25 TYR O    O -29.747 -109.235  -29.543 1.00 . A A .  25 TYR O    1 1 
        8 11583 1 1  25 TYR OH   O -30.116 -112.023  -37.757 1.00 . A A .  25 TYR OH   1 1 
        8 11584 1 1  26 ALA C    C -26.100 -108.236  -31.382 1.00 . A A .  26 ALA C    1 1 
        8 11585 1 1  26 ALA CA   C -27.167 -108.834  -30.472 1.00 . A A .  26 ALA CA   1 1 
        8 11586 1 1  26 ALA CB   C -26.567 -109.927  -29.600 1.00 . A A .  26 ALA CB   1 1 
        8 11587 1 1  26 ALA H    H -28.141 -109.605  -32.185 1.00 . A A .  26 ALA H    1 1 
        8 11588 1 1  26 ALA HA   H -27.548 -108.059  -29.823 1.00 . A A .  26 ALA HA   1 1 
        8 11589 1 1  26 ALA HB1  H -25.787 -109.507  -28.983 1.00 . A A .  26 ALA HB1  1 1 
        8 11590 1 1  26 ALA HB2  H -27.337 -110.348  -28.970 1.00 . A A .  26 ALA HB2  1 1 
        8 11591 1 1  26 ALA HB3  H -26.152 -110.701  -30.228 1.00 . A A .  26 ALA HB3  1 1 
        8 11592 1 1  26 ALA N    N -28.283 -109.362  -31.247 1.00 . A A .  26 ALA N    1 1 
        8 11593 1 1  26 ALA O    O -26.301 -108.114  -32.590 1.00 . A A .  26 ALA O    1 1 
        8 11594 1 1  27 GLU C    C -22.602 -107.203  -30.709 1.00 . A A .  27 GLU C    1 1 
        8 11595 1 1  27 GLU CA   C -23.870 -107.278  -31.554 1.00 . A A .  27 GLU CA   1 1 
        8 11596 1 1  27 GLU CB   C -24.251 -105.880  -32.047 1.00 . A A .  27 GLU CB   1 1 
        8 11597 1 1  27 GLU CD   C -25.712 -103.999  -31.207 1.00 . A A .  27 GLU CD   1 1 
        8 11598 1 1  27 GLU CG   C -24.520 -104.892  -30.925 1.00 . A A .  27 GLU CG   1 1 
        8 11599 1 1  27 GLU H    H -24.868 -107.988  -29.827 1.00 . A A .  27 GLU H    1 1 
        8 11600 1 1  27 GLU HA   H -23.682 -107.911  -32.408 1.00 . A A .  27 GLU HA   1 1 
        8 11601 1 1  27 GLU HB2  H -23.447 -105.494  -32.655 1.00 . A A .  27 GLU HB2  1 1 
        8 11602 1 1  27 GLU HB3  H -25.143 -105.957  -32.652 1.00 . A A .  27 GLU HB3  1 1 
        8 11603 1 1  27 GLU HG2  H -24.708 -105.442  -30.015 1.00 . A A .  27 GLU HG2  1 1 
        8 11604 1 1  27 GLU HG3  H -23.646 -104.270  -30.794 1.00 . A A .  27 GLU HG3  1 1 
        8 11605 1 1  27 GLU N    N -24.967 -107.865  -30.794 1.00 . A A .  27 GLU N    1 1 
        8 11606 1 1  27 GLU O    O -22.570 -107.683  -29.576 1.00 . A A .  27 GLU O    1 1 
        8 11607 1 1  27 GLU OE1  O -25.532 -102.960  -31.876 1.00 . A A .  27 GLU OE1  1 1 
        8 11608 1 1  27 GLU OE2  O -26.827 -104.340  -30.758 1.00 . A A .  27 GLU OE2  1 1 
        8 11609 1 1  28 GLN C    C -19.359 -105.504  -31.306 1.00 . A A .  28 GLN C    1 1 
        8 11610 1 1  28 GLN CA   C -20.289 -106.460  -30.567 1.00 . A A .  28 GLN CA   1 1 
        8 11611 1 1  28 GLN CB   C -19.617 -107.826  -30.413 1.00 . A A .  28 GLN CB   1 1 
        8 11612 1 1  28 GLN CD   C -18.011 -108.658  -28.649 1.00 . A A .  28 GLN CD   1 1 
        8 11613 1 1  28 GLN CG   C -19.438 -108.256  -28.966 1.00 . A A .  28 GLN CG   1 1 
        8 11614 1 1  28 GLN H    H -21.647 -106.235  -32.174 1.00 . A A .  28 GLN H    1 1 
        8 11615 1 1  28 GLN HA   H -20.493 -106.057  -29.587 1.00 . A A .  28 GLN HA   1 1 
        8 11616 1 1  28 GLN HB2  H -20.219 -108.569  -30.915 1.00 . A A .  28 GLN HB2  1 1 
        8 11617 1 1  28 GLN HB3  H -18.643 -107.789  -30.878 1.00 . A A .  28 GLN HB3  1 1 
        8 11618 1 1  28 GLN HE21 H -17.823 -107.109  -27.417 1.00 . A A .  28 GLN HE21 1 1 
        8 11619 1 1  28 GLN HE22 H -16.431 -108.122  -27.568 1.00 . A A .  28 GLN HE22 1 1 
        8 11620 1 1  28 GLN HG2  H -19.715 -107.434  -28.322 1.00 . A A .  28 GLN HG2  1 1 
        8 11621 1 1  28 GLN HG3  H -20.086 -109.098  -28.771 1.00 . A A .  28 GLN HG3  1 1 
        8 11622 1 1  28 GLN N    N -21.559 -106.597  -31.269 1.00 . A A .  28 GLN N    1 1 
        8 11623 1 1  28 GLN NE2  N -17.355 -107.885  -27.792 1.00 . A A .  28 GLN NE2  1 1 
        8 11624 1 1  28 GLN O    O -19.726 -104.935  -32.334 1.00 . A A .  28 GLN O    1 1 
        8 11625 1 1  28 GLN OE1  O -17.504 -109.653  -29.168 1.00 . A A .  28 GLN OE1  1 1 
        8 11626 1 1  29 GLY C    C -15.912 -104.313  -30.591 1.00 . A A .  29 GLY C    1 1 
        8 11627 1 1  29 GLY CA   C -17.188 -104.442  -31.398 1.00 . A A .  29 GLY CA   1 1 
        8 11628 1 1  29 GLY H    H -17.914 -105.811  -29.955 1.00 . A A .  29 GLY H    1 1 
        8 11629 1 1  29 GLY HA2  H -16.945 -104.823  -32.379 1.00 . A A .  29 GLY HA2  1 1 
        8 11630 1 1  29 GLY HA3  H -17.634 -103.464  -31.504 1.00 . A A .  29 GLY HA3  1 1 
        8 11631 1 1  29 GLY N    N -18.152 -105.331  -30.776 1.00 . A A .  29 GLY N    1 1 
        8 11632 1 1  29 GLY O    O -15.859 -104.721  -29.430 1.00 . A A .  29 GLY O    1 1 
        8 11633 1 1  30 LYS C    C -12.693 -102.633  -31.339 1.00 . A A .  30 LYS C    1 1 
        8 11634 1 1  30 LYS CA   C -13.596 -103.565  -30.538 1.00 . A A .  30 LYS CA   1 1 
        8 11635 1 1  30 LYS CB   C -12.905 -104.916  -30.340 1.00 . A A .  30 LYS CB   1 1 
        8 11636 1 1  30 LYS CD   C -12.551 -107.007  -31.686 1.00 . A A .  30 LYS CD   1 1 
        8 11637 1 1  30 LYS CE   C -13.625 -107.375  -32.698 1.00 . A A .  30 LYS CE   1 1 
        8 11638 1 1  30 LYS CG   C -12.339 -105.504  -31.621 1.00 . A A .  30 LYS CG   1 1 
        8 11639 1 1  30 LYS H    H -14.983 -103.442  -32.132 1.00 . A A .  30 LYS H    1 1 
        8 11640 1 1  30 LYS HA   H -13.785 -103.122  -29.572 1.00 . A A .  30 LYS HA   1 1 
        8 11641 1 1  30 LYS HB2  H -12.096 -104.793  -29.636 1.00 . A A .  30 LYS HB2  1 1 
        8 11642 1 1  30 LYS HB3  H -13.621 -105.617  -29.933 1.00 . A A .  30 LYS HB3  1 1 
        8 11643 1 1  30 LYS HD2  H -11.624 -107.480  -31.975 1.00 . A A .  30 LYS HD2  1 1 
        8 11644 1 1  30 LYS HD3  H -12.850 -107.362  -30.711 1.00 . A A .  30 LYS HD3  1 1 
        8 11645 1 1  30 LYS HE2  H -14.579 -107.028  -32.333 1.00 . A A .  30 LYS HE2  1 1 
        8 11646 1 1  30 LYS HE3  H -13.400 -106.888  -33.636 1.00 . A A .  30 LYS HE3  1 1 
        8 11647 1 1  30 LYS HG2  H -12.832 -105.044  -32.465 1.00 . A A .  30 LYS HG2  1 1 
        8 11648 1 1  30 LYS HG3  H -11.279 -105.296  -31.663 1.00 . A A .  30 LYS HG3  1 1 
        8 11649 1 1  30 LYS HZ1  H -13.267 -109.349  -32.119 1.00 . A A .  30 LYS HZ1  1 1 
        8 11650 1 1  30 LYS HZ2  H -13.185 -109.100  -33.790 1.00 . A A .  30 LYS HZ2  1 1 
        8 11651 1 1  30 LYS HZ3  H -14.688 -109.145  -33.015 1.00 . A A .  30 LYS HZ3  1 1 
        8 11652 1 1  30 LYS N    N -14.879 -103.747  -31.206 1.00 . A A .  30 LYS N    1 1 
        8 11653 1 1  30 LYS NZ   N -13.697 -108.845  -32.921 1.00 . A A .  30 LYS NZ   1 1 
        8 11654 1 1  30 LYS O    O -12.887 -102.447  -32.539 1.00 . A A .  30 LYS O    1 1 
        8 11655 1 1  31 GLU C    C  -9.689 -100.682  -30.344 1.00 . A A .  31 GLU C    1 1 
        8 11656 1 1  31 GLU CA   C -10.772 -101.139  -31.317 1.00 . A A .  31 GLU CA   1 1 
        8 11657 1 1  31 GLU CB   C -11.517  -99.924  -31.875 1.00 . A A .  31 GLU CB   1 1 
        8 11658 1 1  31 GLU CD   C -11.291  -97.973  -33.463 1.00 . A A .  31 GLU CD   1 1 
        8 11659 1 1  31 GLU CG   C -10.969  -99.432  -33.204 1.00 . A A .  31 GLU CG   1 1 
        8 11660 1 1  31 GLU H    H -11.602 -102.239  -29.710 1.00 . A A .  31 GLU H    1 1 
        8 11661 1 1  31 GLU HA   H -10.305 -101.669  -32.133 1.00 . A A .  31 GLU HA   1 1 
        8 11662 1 1  31 GLU HB2  H -12.556 -100.185  -32.011 1.00 . A A .  31 GLU HB2  1 1 
        8 11663 1 1  31 GLU HB3  H -11.449  -99.117  -31.160 1.00 . A A .  31 GLU HB3  1 1 
        8 11664 1 1  31 GLU HG2  H  -9.897  -99.554  -33.204 1.00 . A A .  31 GLU HG2  1 1 
        8 11665 1 1  31 GLU HG3  H -11.398 -100.027  -33.997 1.00 . A A .  31 GLU HG3  1 1 
        8 11666 1 1  31 GLU N    N -11.705 -102.051  -30.666 1.00 . A A .  31 GLU N    1 1 
        8 11667 1 1  31 GLU O    O  -9.931 -100.557  -29.143 1.00 . A A .  31 GLU O    1 1 
        8 11668 1 1  31 GLU OE1  O -10.834  -97.117  -32.678 1.00 . A A .  31 GLU OE1  1 1 
        8 11669 1 1  31 GLU OE2  O -12.000  -97.688  -34.451 1.00 . A A .  31 GLU OE2  1 1 
        8 11670 1 1  32 TYR C    C  -6.187  -99.591  -30.918 1.00 . A A .  32 TYR C    1 1 
        8 11671 1 1  32 TYR CA   C  -7.373  -99.996  -30.049 1.00 . A A .  32 TYR CA   1 1 
        8 11672 1 1  32 TYR CB   C  -6.956 -101.105  -29.082 1.00 . A A .  32 TYR CB   1 1 
        8 11673 1 1  32 TYR CD1  C  -5.669 -102.865  -30.356 1.00 . A A .  32 TYR CD1  1 1 
        8 11674 1 1  32 TYR CD2  C  -7.916 -103.351  -29.725 1.00 . A A .  32 TYR CD2  1 1 
        8 11675 1 1  32 TYR CE1  C  -5.563 -104.106  -30.953 1.00 . A A .  32 TYR CE1  1 1 
        8 11676 1 1  32 TYR CE2  C  -7.818 -104.595  -30.318 1.00 . A A .  32 TYR CE2  1 1 
        8 11677 1 1  32 TYR CG   C  -6.845 -102.466  -29.733 1.00 . A A .  32 TYR CG   1 1 
        8 11678 1 1  32 TYR CZ   C  -6.640 -104.968  -30.931 1.00 . A A .  32 TYR CZ   1 1 
        8 11679 1 1  32 TYR H    H  -8.363 -100.553  -31.834 1.00 . A A .  32 TYR H    1 1 
        8 11680 1 1  32 TYR HA   H  -7.696  -99.137  -29.478 1.00 . A A .  32 TYR HA   1 1 
        8 11681 1 1  32 TYR HB2  H  -5.994 -100.862  -28.658 1.00 . A A .  32 TYR HB2  1 1 
        8 11682 1 1  32 TYR HB3  H  -7.686 -101.176  -28.289 1.00 . A A .  32 TYR HB3  1 1 
        8 11683 1 1  32 TYR HD1  H  -4.827 -102.188  -30.372 1.00 . A A .  32 TYR HD1  1 1 
        8 11684 1 1  32 TYR HD2  H  -8.837 -103.055  -29.245 1.00 . A A .  32 TYR HD2  1 1 
        8 11685 1 1  32 TYR HE1  H  -4.640 -104.399  -31.433 1.00 . A A .  32 TYR HE1  1 1 
        8 11686 1 1  32 TYR HE2  H  -8.661 -105.269  -30.302 1.00 . A A .  32 TYR HE2  1 1 
        8 11687 1 1  32 TYR HH   H  -6.033 -106.792  -30.956 1.00 . A A .  32 TYR HH   1 1 
        8 11688 1 1  32 TYR N    N  -8.495 -100.436  -30.870 1.00 . A A .  32 TYR N    1 1 
        8 11689 1 1  32 TYR O    O  -6.230  -99.714  -32.143 1.00 . A A .  32 TYR O    1 1 
        8 11690 1 1  32 TYR OH   O  -6.539 -106.205  -31.524 1.00 . A A .  32 TYR OH   1 1 
        8 11691 1 1  33 ILE C    C  -2.713  -99.493  -30.545 1.00 . A A .  33 ILE C    1 1 
        8 11692 1 1  33 ILE CA   C  -3.929  -98.687  -30.989 1.00 . A A .  33 ILE CA   1 1 
        8 11693 1 1  33 ILE CB   C  -3.644  -97.188  -30.775 1.00 . A A .  33 ILE CB   1 1 
        8 11694 1 1  33 ILE CD1  C  -2.070  -96.378  -28.946 1.00 . A A .  33 ILE CD1  1 1 
        8 11695 1 1  33 ILE CG1  C  -3.451  -96.892  -29.286 1.00 . A A .  33 ILE CG1  1 1 
        8 11696 1 1  33 ILE CG2  C  -4.775  -96.347  -31.346 1.00 . A A .  33 ILE CG2  1 1 
        8 11697 1 1  33 ILE H    H  -5.155  -99.035  -29.299 1.00 . A A .  33 ILE H    1 1 
        8 11698 1 1  33 ILE HA   H  -4.093  -98.854  -32.044 1.00 . A A .  33 ILE HA   1 1 
        8 11699 1 1  33 ILE HB   H  -2.738  -96.938  -31.305 1.00 . A A .  33 ILE HB   1 1 
        8 11700 1 1  33 ILE HD11 H  -2.094  -95.885  -27.986 1.00 . A A .  33 ILE HD11 1 1 
        8 11701 1 1  33 ILE HD12 H  -1.377  -97.205  -28.909 1.00 . A A .  33 ILE HD12 1 1 
        8 11702 1 1  33 ILE HD13 H  -1.751  -95.676  -29.703 1.00 . A A .  33 ILE HD13 1 1 
        8 11703 1 1  33 ILE HG12 H  -4.167  -96.145  -28.978 1.00 . A A .  33 ILE HG12 1 1 
        8 11704 1 1  33 ILE HG13 H  -3.618  -97.798  -28.722 1.00 . A A .  33 ILE HG13 1 1 
        8 11705 1 1  33 ILE HG21 H  -5.720  -96.714  -30.973 1.00 . A A .  33 ILE HG21 1 1 
        8 11706 1 1  33 ILE HG22 H  -4.646  -95.318  -31.044 1.00 . A A .  33 ILE HG22 1 1 
        8 11707 1 1  33 ILE HG23 H  -4.764  -96.411  -32.423 1.00 . A A .  33 ILE HG23 1 1 
        8 11708 1 1  33 ILE N    N  -5.128  -99.108  -30.276 1.00 . A A .  33 ILE N    1 1 
        8 11709 1 1  33 ILE O    O  -2.820 -100.386  -29.703 1.00 . A A .  33 ILE O    1 1 
        8 11710 1 1  34 THR C    C   0.657  -98.933  -30.069 1.00 . A A .  34 THR C    1 1 
        8 11711 1 1  34 THR CA   C  -0.319  -99.864  -30.778 1.00 . A A .  34 THR CA   1 1 
        8 11712 1 1  34 THR CB   C   0.360 -100.444  -32.033 1.00 . A A .  34 THR CB   1 1 
        8 11713 1 1  34 THR CG2  C   1.661 -101.144  -31.670 1.00 . A A .  34 THR CG2  1 1 
        8 11714 1 1  34 THR H    H  -1.536  -98.451  -31.779 1.00 . A A .  34 THR H    1 1 
        8 11715 1 1  34 THR HA   H  -0.565 -100.683  -30.117 1.00 . A A .  34 THR HA   1 1 
        8 11716 1 1  34 THR HB   H   0.582  -99.632  -32.711 1.00 . A A .  34 THR HB   1 1 
        8 11717 1 1  34 THR HG1  H  -1.118 -100.888  -33.261 1.00 . A A .  34 THR HG1  1 1 
        8 11718 1 1  34 THR HG21 H   2.369 -100.417  -31.299 1.00 . A A .  34 THR HG21 1 1 
        8 11719 1 1  34 THR HG22 H   2.066 -101.627  -32.546 1.00 . A A .  34 THR HG22 1 1 
        8 11720 1 1  34 THR HG23 H   1.470 -101.883  -30.907 1.00 . A A .  34 THR HG23 1 1 
        8 11721 1 1  34 THR N    N  -1.556  -99.171  -31.115 1.00 . A A .  34 THR N    1 1 
        8 11722 1 1  34 THR O    O   0.875  -99.047  -28.863 1.00 . A A .  34 THR O    1 1 
        8 11723 1 1  34 THR OG1  O  -0.519 -101.368  -32.684 1.00 . A A .  34 THR OG1  1 1 
        8 11724 1 1  35 ASP C    C   2.594  -96.017  -31.311 1.00 . A A .  35 ASP C    1 1 
        8 11725 1 1  35 ASP CA   C   2.196  -97.058  -30.270 1.00 . A A .  35 ASP CA   1 1 
        8 11726 1 1  35 ASP CB   C   3.439  -97.787  -29.757 1.00 . A A .  35 ASP CB   1 1 
        8 11727 1 1  35 ASP CG   C   3.883  -97.288  -28.396 1.00 . A A .  35 ASP CG   1 1 
        8 11728 1 1  35 ASP H    H   1.028  -97.970  -31.782 1.00 . A A .  35 ASP H    1 1 
        8 11729 1 1  35 ASP HA   H   1.718  -96.555  -29.442 1.00 . A A .  35 ASP HA   1 1 
        8 11730 1 1  35 ASP HB2  H   3.223  -98.843  -29.680 1.00 . A A .  35 ASP HB2  1 1 
        8 11731 1 1  35 ASP HB3  H   4.248  -97.640  -30.457 1.00 . A A .  35 ASP HB3  1 1 
        8 11732 1 1  35 ASP N    N   1.243  -98.011  -30.826 1.00 . A A .  35 ASP N    1 1 
        8 11733 1 1  35 ASP O    O   2.085  -96.017  -32.432 1.00 . A A .  35 ASP O    1 1 
        8 11734 1 1  35 ASP OD1  O   4.418  -96.161  -28.323 1.00 . A A .  35 ASP OD1  1 1 
        8 11735 1 1  35 ASP OD2  O   3.695  -98.023  -27.405 1.00 . A A .  35 ASP OD2  1 1 
        8 11736 1 1  36 LYS C    C   5.415  -93.691  -31.511 1.00 . A A .  36 LYS C    1 1 
        8 11737 1 1  36 LYS CA   C   3.977  -94.083  -31.834 1.00 . A A .  36 LYS CA   1 1 
        8 11738 1 1  36 LYS CB   C   3.069  -92.855  -31.738 1.00 . A A .  36 LYS CB   1 1 
        8 11739 1 1  36 LYS CD   C   0.697  -92.218  -32.269 1.00 . A A .  36 LYS CD   1 1 
        8 11740 1 1  36 LYS CE   C  -0.405  -92.243  -33.316 1.00 . A A .  36 LYS CE   1 1 
        8 11741 1 1  36 LYS CG   C   1.989  -92.811  -32.806 1.00 . A A .  36 LYS CG   1 1 
        8 11742 1 1  36 LYS H    H   3.878  -95.181  -30.027 1.00 . A A .  36 LYS H    1 1 
        8 11743 1 1  36 LYS HA   H   3.939  -94.470  -32.841 1.00 . A A .  36 LYS HA   1 1 
        8 11744 1 1  36 LYS HB2  H   2.589  -92.852  -30.770 1.00 . A A .  36 LYS HB2  1 1 
        8 11745 1 1  36 LYS HB3  H   3.675  -91.965  -31.832 1.00 . A A .  36 LYS HB3  1 1 
        8 11746 1 1  36 LYS HD2  H   0.377  -92.791  -31.412 1.00 . A A .  36 LYS HD2  1 1 
        8 11747 1 1  36 LYS HD3  H   0.877  -91.194  -31.973 1.00 . A A .  36 LYS HD3  1 1 
        8 11748 1 1  36 LYS HE2  H  -1.321  -91.893  -32.865 1.00 . A A .  36 LYS HE2  1 1 
        8 11749 1 1  36 LYS HE3  H  -0.129  -91.585  -34.127 1.00 . A A .  36 LYS HE3  1 1 
        8 11750 1 1  36 LYS HG2  H   2.335  -92.206  -33.630 1.00 . A A .  36 LYS HG2  1 1 
        8 11751 1 1  36 LYS HG3  H   1.797  -93.817  -33.151 1.00 . A A .  36 LYS HG3  1 1 
        8 11752 1 1  36 LYS HZ1  H  -1.594  -93.702  -34.222 1.00 . A A .  36 LYS HZ1  1 1 
        8 11753 1 1  36 LYS HZ2  H  -0.482  -94.320  -33.109 1.00 . A A .  36 LYS HZ2  1 1 
        8 11754 1 1  36 LYS HZ3  H   0.044  -93.803  -34.632 1.00 . A A .  36 LYS HZ3  1 1 
        8 11755 1 1  36 LYS N    N   3.508  -95.130  -30.934 1.00 . A A .  36 LYS N    1 1 
        8 11756 1 1  36 LYS NZ   N  -0.624  -93.613  -33.858 1.00 . A A .  36 LYS NZ   1 1 
        8 11757 1 1  36 LYS O    O   6.327  -93.938  -32.299 1.00 . A A .  36 LYS O    1 1 
        8 11758 1 1  37 ALA C    C   7.509  -91.603  -30.861 1.00 . A A .  37 ALA C    1 1 
        8 11759 1 1  37 ALA CA   C   6.938  -92.658  -29.919 1.00 . A A .  37 ALA CA   1 1 
        8 11760 1 1  37 ALA CB   C   7.872  -93.856  -29.837 1.00 . A A .  37 ALA CB   1 1 
        8 11761 1 1  37 ALA H    H   4.843  -92.911  -29.762 1.00 . A A .  37 ALA H    1 1 
        8 11762 1 1  37 ALA HA   H   6.850  -92.232  -28.930 1.00 . A A .  37 ALA HA   1 1 
        8 11763 1 1  37 ALA HB1  H   8.529  -93.741  -28.987 1.00 . A A .  37 ALA HB1  1 1 
        8 11764 1 1  37 ALA HB2  H   7.290  -94.758  -29.724 1.00 . A A .  37 ALA HB2  1 1 
        8 11765 1 1  37 ALA HB3  H   8.459  -93.917  -30.741 1.00 . A A .  37 ALA HB3  1 1 
        8 11766 1 1  37 ALA N    N   5.610  -93.080  -30.347 1.00 . A A .  37 ALA N    1 1 
        8 11767 1 1  37 ALA O    O   7.050  -91.455  -31.994 1.00 . A A .  37 ALA O    1 1 
        8 11768 1 1  38 ASP C    C  10.280  -89.167  -30.413 1.00 . A A .  38 ASP C    1 1 
        8 11769 1 1  38 ASP CA   C   9.146  -89.832  -31.187 1.00 . A A .  38 ASP CA   1 1 
        8 11770 1 1  38 ASP CB   C   8.115  -88.783  -31.606 1.00 . A A .  38 ASP CB   1 1 
        8 11771 1 1  38 ASP CG   C   8.290  -88.342  -33.046 1.00 . A A .  38 ASP CG   1 1 
        8 11772 1 1  38 ASP H    H   8.834  -91.038  -29.475 1.00 . A A .  38 ASP H    1 1 
        8 11773 1 1  38 ASP HA   H   9.554  -90.296  -32.072 1.00 . A A .  38 ASP HA   1 1 
        8 11774 1 1  38 ASP HB2  H   7.123  -89.197  -31.494 1.00 . A A .  38 ASP HB2  1 1 
        8 11775 1 1  38 ASP HB3  H   8.213  -87.916  -30.969 1.00 . A A .  38 ASP HB3  1 1 
        8 11776 1 1  38 ASP N    N   8.512  -90.873  -30.386 1.00 . A A .  38 ASP N    1 1 
        8 11777 1 1  38 ASP O    O  10.665  -89.625  -29.337 1.00 . A A .  38 ASP O    1 1 
        8 11778 1 1  38 ASP OD1  O   7.988  -89.146  -33.953 1.00 . A A .  38 ASP OD1  1 1 
        8 11779 1 1  38 ASP OD2  O   8.730  -87.194  -33.267 1.00 . A A .  38 ASP OD2  1 1 
        8 11780 1 1  39 LYS C    C  13.134  -88.244  -30.177 1.00 . A A .  39 LYS C    1 1 
        8 11781 1 1  39 LYS CA   C  11.904  -87.355  -30.333 1.00 . A A .  39 LYS CA   1 1 
        8 11782 1 1  39 LYS CB   C  11.465  -86.830  -28.965 1.00 . A A .  39 LYS CB   1 1 
        8 11783 1 1  39 LYS CD   C   9.095  -86.662  -28.147 1.00 . A A .  39 LYS CD   1 1 
        8 11784 1 1  39 LYS CE   C   9.392  -86.493  -26.665 1.00 . A A .  39 LYS CE   1 1 
        8 11785 1 1  39 LYS CG   C  10.176  -86.028  -29.007 1.00 . A A .  39 LYS CG   1 1 
        8 11786 1 1  39 LYS H    H  10.464  -87.767  -31.829 1.00 . A A .  39 LYS H    1 1 
        8 11787 1 1  39 LYS HA   H  12.157  -86.518  -30.966 1.00 . A A .  39 LYS HA   1 1 
        8 11788 1 1  39 LYS HB2  H  11.320  -87.669  -28.300 1.00 . A A .  39 LYS HB2  1 1 
        8 11789 1 1  39 LYS HB3  H  12.245  -86.197  -28.568 1.00 . A A .  39 LYS HB3  1 1 
        8 11790 1 1  39 LYS HD2  H   8.149  -86.193  -28.369 1.00 . A A .  39 LYS HD2  1 1 
        8 11791 1 1  39 LYS HD3  H   9.039  -87.717  -28.376 1.00 . A A .  39 LYS HD3  1 1 
        8 11792 1 1  39 LYS HE2  H  10.456  -86.373  -26.535 1.00 . A A .  39 LYS HE2  1 1 
        8 11793 1 1  39 LYS HE3  H   8.884  -85.609  -26.308 1.00 . A A .  39 LYS HE3  1 1 
        8 11794 1 1  39 LYS HG2  H  10.371  -85.030  -28.642 1.00 . A A .  39 LYS HG2  1 1 
        8 11795 1 1  39 LYS HG3  H   9.827  -85.977  -30.028 1.00 . A A .  39 LYS HG3  1 1 
        8 11796 1 1  39 LYS HZ1  H   8.668  -88.447  -26.507 1.00 . A A .  39 LYS HZ1  1 1 
        8 11797 1 1  39 LYS HZ2  H   8.112  -87.410  -25.292 1.00 . A A .  39 LYS HZ2  1 1 
        8 11798 1 1  39 LYS HZ3  H   9.699  -87.993  -25.244 1.00 . A A .  39 LYS HZ3  1 1 
        8 11799 1 1  39 LYS N    N  10.814  -88.084  -30.969 1.00 . A A .  39 LYS N    1 1 
        8 11800 1 1  39 LYS NZ   N   8.936  -87.668  -25.871 1.00 . A A .  39 LYS NZ   1 1 
        8 11801 1 1  39 LYS O    O  13.257  -88.987  -29.203 1.00 . A A .  39 LYS O    1 1 
        8 11802 1 1  40 VAL C    C  16.425  -88.209  -31.765 1.00 . A A .  40 VAL C    1 1 
        8 11803 1 1  40 VAL CA   C  15.267  -88.956  -31.111 1.00 . A A .  40 VAL CA   1 1 
        8 11804 1 1  40 VAL CB   C  15.075  -90.308  -31.822 1.00 . A A .  40 VAL CB   1 1 
        8 11805 1 1  40 VAL CG1  C  16.353  -91.131  -31.759 1.00 . A A .  40 VAL CG1  1 1 
        8 11806 1 1  40 VAL CG2  C  13.910  -91.071  -31.210 1.00 . A A .  40 VAL CG2  1 1 
        8 11807 1 1  40 VAL H    H  13.891  -87.550  -31.893 1.00 . A A .  40 VAL H    1 1 
        8 11808 1 1  40 VAL HA   H  15.513  -89.148  -30.077 1.00 . A A .  40 VAL HA   1 1 
        8 11809 1 1  40 VAL HB   H  14.848  -90.117  -32.861 1.00 . A A .  40 VAL HB   1 1 
        8 11810 1 1  40 VAL HG11 H  17.121  -90.564  -31.252 1.00 . A A .  40 VAL HG11 1 1 
        8 11811 1 1  40 VAL HG12 H  16.165  -92.048  -31.220 1.00 . A A .  40 VAL HG12 1 1 
        8 11812 1 1  40 VAL HG13 H  16.682  -91.363  -32.761 1.00 . A A .  40 VAL HG13 1 1 
        8 11813 1 1  40 VAL HG21 H  13.785  -92.011  -31.727 1.00 . A A .  40 VAL HG21 1 1 
        8 11814 1 1  40 VAL HG22 H  14.111  -91.259  -30.165 1.00 . A A .  40 VAL HG22 1 1 
        8 11815 1 1  40 VAL HG23 H  13.007  -90.486  -31.304 1.00 . A A .  40 VAL HG23 1 1 
        8 11816 1 1  40 VAL N    N  14.045  -88.161  -31.142 1.00 . A A .  40 VAL N    1 1 
        8 11817 1 1  40 VAL O    O  16.579  -88.230  -32.985 1.00 . A A .  40 VAL O    1 1 
        8 11818 1 1  41 ALA C    C  19.175  -86.184  -30.294 1.00 . A A .  41 ALA C    1 1 
        8 11819 1 1  41 ALA CA   C  18.382  -86.801  -31.441 1.00 . A A .  41 ALA CA   1 1 
        8 11820 1 1  41 ALA CB   C  17.925  -85.720  -32.410 1.00 . A A .  41 ALA CB   1 1 
        8 11821 1 1  41 ALA H    H  17.061  -87.572  -29.980 1.00 . A A .  41 ALA H    1 1 
        8 11822 1 1  41 ALA HA   H  19.021  -87.485  -31.980 1.00 . A A .  41 ALA HA   1 1 
        8 11823 1 1  41 ALA HB1  H  18.032  -84.751  -31.944 1.00 . A A .  41 ALA HB1  1 1 
        8 11824 1 1  41 ALA HB2  H  18.529  -85.759  -33.304 1.00 . A A .  41 ALA HB2  1 1 
        8 11825 1 1  41 ALA HB3  H  16.889  -85.884  -32.668 1.00 . A A .  41 ALA HB3  1 1 
        8 11826 1 1  41 ALA N    N  17.236  -87.551  -30.943 1.00 . A A .  41 ALA N    1 1 
        8 11827 1 1  41 ALA O    O  18.762  -86.246  -29.137 1.00 . A A .  41 ALA O    1 1 
        8 11828 1 1  42 GLY C    C  22.395  -84.330  -30.190 1.00 . A A .  42 GLY C    1 1 
        8 11829 1 1  42 GLY CA   C  21.149  -84.968  -29.608 1.00 . A A .  42 GLY CA   1 1 
        8 11830 1 1  42 GLY H    H  20.596  -85.568  -31.562 1.00 . A A .  42 GLY H    1 1 
        8 11831 1 1  42 GLY HA2  H  20.574  -84.210  -29.099 1.00 . A A .  42 GLY HA2  1 1 
        8 11832 1 1  42 GLY HA3  H  21.446  -85.722  -28.893 1.00 . A A .  42 GLY HA3  1 1 
        8 11833 1 1  42 GLY N    N  20.317  -85.587  -30.623 1.00 . A A .  42 GLY N    1 1 
        8 11834 1 1  42 GLY O    O  22.775  -84.615  -31.326 1.00 . A A .  42 GLY O    1 1 
        8 11835 1 1  43 LYS C    C  24.878  -81.999  -28.710 1.00 . A A .  43 LYS C    1 1 
        8 11836 1 1  43 LYS CA   C  24.242  -82.780  -29.856 1.00 . A A .  43 LYS CA   1 1 
        8 11837 1 1  43 LYS CB   C  23.923  -81.835  -31.016 1.00 . A A .  43 LYS CB   1 1 
        8 11838 1 1  43 LYS CD   C  22.737  -79.769  -31.811 1.00 . A A .  43 LYS CD   1 1 
        8 11839 1 1  43 LYS CE   C  21.281  -79.885  -32.237 1.00 . A A .  43 LYS CE   1 1 
        8 11840 1 1  43 LYS CG   C  23.042  -80.663  -30.621 1.00 . A A .  43 LYS CG   1 1 
        8 11841 1 1  43 LYS H    H  22.680  -83.276  -28.516 1.00 . A A .  43 LYS H    1 1 
        8 11842 1 1  43 LYS HA   H  24.940  -83.530  -30.195 1.00 . A A .  43 LYS HA   1 1 
        8 11843 1 1  43 LYS HB2  H  24.849  -81.445  -31.412 1.00 . A A .  43 LYS HB2  1 1 
        8 11844 1 1  43 LYS HB3  H  23.417  -82.394  -31.791 1.00 . A A .  43 LYS HB3  1 1 
        8 11845 1 1  43 LYS HD2  H  22.940  -78.743  -31.541 1.00 . A A .  43 LYS HD2  1 1 
        8 11846 1 1  43 LYS HD3  H  23.370  -80.057  -32.639 1.00 . A A .  43 LYS HD3  1 1 
        8 11847 1 1  43 LYS HE2  H  21.181  -80.731  -32.900 1.00 . A A .  43 LYS HE2  1 1 
        8 11848 1 1  43 LYS HE3  H  20.674  -80.043  -31.358 1.00 . A A .  43 LYS HE3  1 1 
        8 11849 1 1  43 LYS HG2  H  22.113  -81.041  -30.221 1.00 . A A .  43 LYS HG2  1 1 
        8 11850 1 1  43 LYS HG3  H  23.551  -80.081  -29.866 1.00 . A A .  43 LYS HG3  1 1 
        8 11851 1 1  43 LYS HZ1  H  21.013  -78.731  -33.957 1.00 . A A .  43 LYS HZ1  1 1 
        8 11852 1 1  43 LYS HZ2  H  21.292  -77.822  -32.559 1.00 . A A .  43 LYS HZ2  1 1 
        8 11853 1 1  43 LYS HZ3  H  19.784  -78.546  -32.810 1.00 . A A .  43 LYS HZ3  1 1 
        8 11854 1 1  43 LYS N    N  23.032  -83.462  -29.412 1.00 . A A .  43 LYS N    1 1 
        8 11855 1 1  43 LYS NZ   N  20.809  -78.660  -32.940 1.00 . A A .  43 LYS NZ   1 1 
        8 11856 1 1  43 LYS O    O  24.200  -81.612  -27.758 1.00 . A A .  43 LYS O    1 1 
        8 11857 1 1  44 VAL C    C  27.496  -79.742  -28.344 1.00 . A A .  44 VAL C    1 1 
        8 11858 1 1  44 VAL CA   C  26.910  -81.032  -27.783 1.00 . A A .  44 VAL CA   1 1 
        8 11859 1 1  44 VAL CB   C  28.046  -81.880  -27.181 1.00 . A A .  44 VAL CB   1 1 
        8 11860 1 1  44 VAL CG1  C  28.985  -82.369  -28.274 1.00 . A A .  44 VAL CG1  1 1 
        8 11861 1 1  44 VAL CG2  C  28.807  -81.084  -26.131 1.00 . A A .  44 VAL CG2  1 1 
        8 11862 1 1  44 VAL H    H  26.669  -82.104  -29.592 1.00 . A A .  44 VAL H    1 1 
        8 11863 1 1  44 VAL HA   H  26.215  -80.787  -26.993 1.00 . A A .  44 VAL HA   1 1 
        8 11864 1 1  44 VAL HB   H  27.609  -82.743  -26.700 1.00 . A A .  44 VAL HB   1 1 
        8 11865 1 1  44 VAL HG11 H  29.967  -81.948  -28.119 1.00 . A A .  44 VAL HG11 1 1 
        8 11866 1 1  44 VAL HG12 H  29.044  -83.447  -28.242 1.00 . A A .  44 VAL HG12 1 1 
        8 11867 1 1  44 VAL HG13 H  28.608  -82.057  -29.237 1.00 . A A .  44 VAL HG13 1 1 
        8 11868 1 1  44 VAL HG21 H  29.271  -80.227  -26.597 1.00 . A A .  44 VAL HG21 1 1 
        8 11869 1 1  44 VAL HG22 H  28.121  -80.749  -25.366 1.00 . A A .  44 VAL HG22 1 1 
        8 11870 1 1  44 VAL HG23 H  29.566  -81.708  -25.685 1.00 . A A .  44 VAL HG23 1 1 
        8 11871 1 1  44 VAL N    N  26.184  -81.770  -28.809 1.00 . A A .  44 VAL N    1 1 
        8 11872 1 1  44 VAL O    O  27.634  -78.749  -27.629 1.00 . A A .  44 VAL O    1 1 
        8 11873 1 1  45 GLN C    C  29.671  -78.126  -29.565 1.00 . A A .  45 GLN C    1 1 
        8 11874 1 1  45 GLN CA   C  28.411  -78.594  -30.285 1.00 . A A .  45 GLN CA   1 1 
        8 11875 1 1  45 GLN CB   C  27.387  -77.459  -30.335 1.00 . A A .  45 GLN CB   1 1 
        8 11876 1 1  45 GLN CD   C  25.551  -76.780  -31.933 1.00 . A A .  45 GLN CD   1 1 
        8 11877 1 1  45 GLN CG   C  26.076  -77.852  -30.998 1.00 . A A .  45 GLN CG   1 1 
        8 11878 1 1  45 GLN H    H  27.705  -80.584  -30.145 1.00 . A A .  45 GLN H    1 1 
        8 11879 1 1  45 GLN HA   H  28.672  -78.876  -31.294 1.00 . A A .  45 GLN HA   1 1 
        8 11880 1 1  45 GLN HB2  H  27.174  -77.138  -29.327 1.00 . A A .  45 GLN HB2  1 1 
        8 11881 1 1  45 GLN HB3  H  27.810  -76.633  -30.887 1.00 . A A .  45 GLN HB3  1 1 
        8 11882 1 1  45 GLN HE21 H  26.363  -77.709  -33.492 1.00 . A A .  45 GLN HE21 1 1 
        8 11883 1 1  45 GLN HE22 H  25.510  -76.250  -33.848 1.00 . A A .  45 GLN HE22 1 1 
        8 11884 1 1  45 GLN HG2  H  26.230  -78.758  -31.565 1.00 . A A .  45 GLN HG2  1 1 
        8 11885 1 1  45 GLN HG3  H  25.339  -78.031  -30.229 1.00 . A A .  45 GLN HG3  1 1 
        8 11886 1 1  45 GLN N    N  27.839  -79.763  -29.628 1.00 . A A .  45 GLN N    1 1 
        8 11887 1 1  45 GLN NE2  N  25.837  -76.927  -33.221 1.00 . A A .  45 GLN NE2  1 1 
        8 11888 1 1  45 GLN O    O  29.683  -77.099  -28.887 1.00 . A A .  45 GLN O    1 1 
        8 11889 1 1  45 GLN OE1  O  24.896  -75.831  -31.502 1.00 . A A .  45 GLN OE1  1 1 
        8 11890 1 1  46 PRO C    C  32.708  -77.357  -29.703 1.00 . A A .  46 PRO C    1 1 
        8 11891 1 1  46 PRO CA   C  32.044  -78.582  -29.083 1.00 . A A .  46 PRO CA   1 1 
        8 11892 1 1  46 PRO CB   C  32.884  -79.835  -29.344 1.00 . A A .  46 PRO CB   1 1 
        8 11893 1 1  46 PRO CD   C  30.817  -80.137  -30.506 1.00 . A A .  46 PRO CD   1 1 
        8 11894 1 1  46 PRO CG   C  32.288  -80.443  -30.566 1.00 . A A .  46 PRO CG   1 1 
        8 11895 1 1  46 PRO HA   H  31.939  -78.432  -28.018 1.00 . A A .  46 PRO HA   1 1 
        8 11896 1 1  46 PRO HB2  H  33.915  -79.553  -29.504 1.00 . A A .  46 PRO HB2  1 1 
        8 11897 1 1  46 PRO HB3  H  32.815  -80.501  -28.497 1.00 . A A .  46 PRO HB3  1 1 
        8 11898 1 1  46 PRO HD2  H  30.423  -79.978  -31.499 1.00 . A A .  46 PRO HD2  1 1 
        8 11899 1 1  46 PRO HD3  H  30.285  -80.936  -30.010 1.00 . A A .  46 PRO HD3  1 1 
        8 11900 1 1  46 PRO HG2  H  32.727  -80.001  -31.448 1.00 . A A .  46 PRO HG2  1 1 
        8 11901 1 1  46 PRO HG3  H  32.449  -81.511  -30.560 1.00 . A A .  46 PRO HG3  1 1 
        8 11902 1 1  46 PRO N    N  30.759  -78.898  -29.712 1.00 . A A .  46 PRO N    1 1 
        8 11903 1 1  46 PRO O    O  32.310  -76.900  -30.774 1.00 . A A .  46 PRO O    1 1 
        8 11904 1 1  47 GLU C    C  35.568  -75.277  -28.555 1.00 . A A .  47 GLU C    1 1 
        8 11905 1 1  47 GLU CA   C  34.440  -75.658  -29.509 1.00 . A A .  47 GLU CA   1 1 
        8 11906 1 1  47 GLU CB   C  33.480  -74.479  -29.679 1.00 . A A .  47 GLU CB   1 1 
        8 11907 1 1  47 GLU CD   C  33.218  -72.479  -31.200 1.00 . A A .  47 GLU CD   1 1 
        8 11908 1 1  47 GLU CG   C  33.369  -73.986  -31.112 1.00 . A A .  47 GLU CG   1 1 
        8 11909 1 1  47 GLU H    H  33.993  -77.240  -28.176 1.00 . A A .  47 GLU H    1 1 
        8 11910 1 1  47 GLU HA   H  34.866  -75.905  -30.470 1.00 . A A .  47 GLU HA   1 1 
        8 11911 1 1  47 GLU HB2  H  32.497  -74.779  -29.346 1.00 . A A .  47 GLU HB2  1 1 
        8 11912 1 1  47 GLU HB3  H  33.823  -73.660  -29.064 1.00 . A A .  47 GLU HB3  1 1 
        8 11913 1 1  47 GLU HG2  H  34.260  -74.274  -31.648 1.00 . A A .  47 GLU HG2  1 1 
        8 11914 1 1  47 GLU HG3  H  32.508  -74.447  -31.572 1.00 . A A .  47 GLU HG3  1 1 
        8 11915 1 1  47 GLU N    N  33.722  -76.831  -29.024 1.00 . A A .  47 GLU N    1 1 
        8 11916 1 1  47 GLU O    O  35.743  -75.895  -27.505 1.00 . A A .  47 GLU O    1 1 
        8 11917 1 1  47 GLU OE1  O  32.068  -71.995  -31.150 1.00 . A A .  47 GLU OE1  1 1 
        8 11918 1 1  47 GLU OE2  O  34.249  -71.785  -31.319 1.00 . A A .  47 GLU OE2  1 1 
        8 11919 1 1  48 ASP C    C  37.858  -72.378  -28.504 1.00 . A A .  48 ASP C    1 1 
        8 11920 1 1  48 ASP CA   C  37.442  -73.790  -28.106 1.00 . A A .  48 ASP CA   1 1 
        8 11921 1 1  48 ASP CB   C  38.632  -74.741  -28.235 1.00 . A A .  48 ASP CB   1 1 
        8 11922 1 1  48 ASP CG   C  39.259  -74.701  -29.615 1.00 . A A .  48 ASP CG   1 1 
        8 11923 1 1  48 ASP H    H  36.141  -73.802  -29.777 1.00 . A A .  48 ASP H    1 1 
        8 11924 1 1  48 ASP HA   H  37.112  -73.778  -27.078 1.00 . A A .  48 ASP HA   1 1 
        8 11925 1 1  48 ASP HB2  H  39.385  -74.467  -27.510 1.00 . A A .  48 ASP HB2  1 1 
        8 11926 1 1  48 ASP HB3  H  38.301  -75.751  -28.039 1.00 . A A .  48 ASP HB3  1 1 
        8 11927 1 1  48 ASP N    N  36.330  -74.255  -28.928 1.00 . A A .  48 ASP N    1 1 
        8 11928 1 1  48 ASP O    O  37.208  -71.738  -29.330 1.00 . A A .  48 ASP O    1 1 
        8 11929 1 1  48 ASP OD1  O  38.602  -75.146  -30.578 1.00 . A A .  48 ASP OD1  1 1 
        8 11930 1 1  48 ASP OD2  O  40.408  -74.224  -29.731 1.00 . A A .  48 ASP OD2  1 1 
        8 11931 1 1  49 ASN C    C  40.842  -70.362  -27.614 1.00 . A A .  49 ASN C    1 1 
        8 11932 1 1  49 ASN CA   C  39.448  -70.560  -28.202 1.00 . A A .  49 ASN CA   1 1 
        8 11933 1 1  49 ASN CB   C  38.493  -69.501  -27.647 1.00 . A A .  49 ASN CB   1 1 
        8 11934 1 1  49 ASN CG   C  38.203  -68.401  -28.649 1.00 . A A .  49 ASN CG   1 1 
        8 11935 1 1  49 ASN H    H  39.422  -72.455  -27.261 1.00 . A A .  49 ASN H    1 1 
        8 11936 1 1  49 ASN HA   H  39.504  -70.453  -29.275 1.00 . A A .  49 ASN HA   1 1 
        8 11937 1 1  49 ASN HB2  H  37.559  -69.973  -27.379 1.00 . A A .  49 ASN HB2  1 1 
        8 11938 1 1  49 ASN HB3  H  38.931  -69.055  -26.766 1.00 . A A .  49 ASN HB3  1 1 
        8 11939 1 1  49 ASN HD21 H  36.709  -69.463  -29.420 1.00 . A A .  49 ASN HD21 1 1 
        8 11940 1 1  49 ASN HD22 H  36.991  -67.923  -30.150 1.00 . A A .  49 ASN HD22 1 1 
        8 11941 1 1  49 ASN N    N  38.946  -71.897  -27.911 1.00 . A A .  49 ASN N    1 1 
        8 11942 1 1  49 ASN ND2  N  37.200  -68.617  -29.491 1.00 . A A .  49 ASN ND2  1 1 
        8 11943 1 1  49 ASN O    O  41.286  -71.135  -26.765 1.00 . A A .  49 ASN O    1 1 
        8 11944 1 1  49 ASN OD1  O  38.874  -67.368  -28.666 1.00 . A A .  49 ASN OD1  1 1 
        8 11945 1 1  50 LYS C    C  43.401  -67.736  -28.225 1.00 . A A .  50 LYS C    1 1 
        8 11946 1 1  50 LYS CA   C  42.871  -69.017  -27.590 1.00 . A A .  50 LYS CA   1 1 
        8 11947 1 1  50 LYS CB   C  43.818  -70.180  -27.895 1.00 . A A .  50 LYS CB   1 1 
        8 11948 1 1  50 LYS CD   C  45.718  -71.294  -26.687 1.00 . A A .  50 LYS CD   1 1 
        8 11949 1 1  50 LYS CE   C  46.221  -71.699  -25.309 1.00 . A A .  50 LYS CE   1 1 
        8 11950 1 1  50 LYS CG   C  44.235  -70.965  -26.663 1.00 . A A .  50 LYS CG   1 1 
        8 11951 1 1  50 LYS H    H  41.121  -68.739  -28.748 1.00 . A A .  50 LYS H    1 1 
        8 11952 1 1  50 LYS HA   H  42.817  -68.879  -26.521 1.00 . A A .  50 LYS HA   1 1 
        8 11953 1 1  50 LYS HB2  H  43.329  -70.857  -28.580 1.00 . A A .  50 LYS HB2  1 1 
        8 11954 1 1  50 LYS HB3  H  44.710  -69.788  -28.365 1.00 . A A .  50 LYS HB3  1 1 
        8 11955 1 1  50 LYS HD2  H  45.886  -72.111  -27.373 1.00 . A A .  50 LYS HD2  1 1 
        8 11956 1 1  50 LYS HD3  H  46.266  -70.424  -27.020 1.00 . A A .  50 LYS HD3  1 1 
        8 11957 1 1  50 LYS HE2  H  45.897  -70.960  -24.592 1.00 . A A .  50 LYS HE2  1 1 
        8 11958 1 1  50 LYS HE3  H  45.798  -72.659  -25.054 1.00 . A A .  50 LYS HE3  1 1 
        8 11959 1 1  50 LYS HG2  H  44.022  -70.376  -25.783 1.00 . A A .  50 LYS HG2  1 1 
        8 11960 1 1  50 LYS HG3  H  43.671  -71.886  -26.628 1.00 . A A .  50 LYS HG3  1 1 
        8 11961 1 1  50 LYS HZ1  H  48.012  -72.211  -24.364 1.00 . A A .  50 LYS HZ1  1 1 
        8 11962 1 1  50 LYS HZ2  H  48.130  -70.852  -25.364 1.00 . A A .  50 LYS HZ2  1 1 
        8 11963 1 1  50 LYS HZ3  H  48.046  -72.398  -26.046 1.00 . A A .  50 LYS HZ3  1 1 
        8 11964 1 1  50 LYS N    N  41.528  -69.320  -28.071 1.00 . A A .  50 LYS N    1 1 
        8 11965 1 1  50 LYS NZ   N  47.706  -71.797  -25.268 1.00 . A A .  50 LYS NZ   1 1 
        8 11966 1 1  50 LYS O    O  42.851  -67.247  -29.211 1.00 . A A .  50 LYS O    1 1 
        8 11967 1 1  51 GLY C    C  46.467  -65.743  -27.666 1.00 . A A .  51 GLY C    1 1 
        8 11968 1 1  51 GLY CA   C  45.061  -65.978  -28.180 1.00 . A A .  51 GLY CA   1 1 
        8 11969 1 1  51 GLY H    H  44.871  -67.631  -26.870 1.00 . A A .  51 GLY H    1 1 
        8 11970 1 1  51 GLY HA2  H  45.088  -66.040  -29.257 1.00 . A A .  51 GLY HA2  1 1 
        8 11971 1 1  51 GLY HA3  H  44.441  -65.141  -27.892 1.00 . A A .  51 GLY HA3  1 1 
        8 11972 1 1  51 GLY N    N  44.474  -67.197  -27.654 1.00 . A A .  51 GLY N    1 1 
        8 11973 1 1  51 GLY O    O  46.943  -66.462  -26.787 1.00 . A A .  51 GLY O    1 1 
        8 11974 1 1  52 VAL C    C  48.755  -62.908  -27.908 1.00 . A A .  52 VAL C    1 1 
        8 11975 1 1  52 VAL CA   C  48.497  -64.408  -27.809 1.00 . A A .  52 VAL CA   1 1 
        8 11976 1 1  52 VAL CB   C  49.535  -65.154  -28.669 1.00 . A A .  52 VAL CB   1 1 
        8 11977 1 1  52 VAL CG1  C  50.946  -64.842  -28.193 1.00 . A A .  52 VAL CG1  1 1 
        8 11978 1 1  52 VAL CG2  C  49.273  -66.652  -28.639 1.00 . A A .  52 VAL CG2  1 1 
        8 11979 1 1  52 VAL H    H  46.703  -64.198  -28.912 1.00 . A A .  52 VAL H    1 1 
        8 11980 1 1  52 VAL HA   H  48.622  -64.718  -26.782 1.00 . A A .  52 VAL HA   1 1 
        8 11981 1 1  52 VAL HB   H  49.439  -64.813  -29.689 1.00 . A A .  52 VAL HB   1 1 
        8 11982 1 1  52 VAL HG11 H  50.909  -64.461  -27.183 1.00 . A A .  52 VAL HG11 1 1 
        8 11983 1 1  52 VAL HG12 H  51.542  -65.742  -28.219 1.00 . A A .  52 VAL HG12 1 1 
        8 11984 1 1  52 VAL HG13 H  51.387  -64.098  -28.841 1.00 . A A .  52 VAL HG13 1 1 
        8 11985 1 1  52 VAL HG21 H  50.128  -67.174  -29.040 1.00 . A A .  52 VAL HG21 1 1 
        8 11986 1 1  52 VAL HG22 H  49.103  -66.968  -27.620 1.00 . A A .  52 VAL HG22 1 1 
        8 11987 1 1  52 VAL HG23 H  48.401  -66.877  -29.235 1.00 . A A .  52 VAL HG23 1 1 
        8 11988 1 1  52 VAL N    N  47.136  -64.735  -28.216 1.00 . A A .  52 VAL N    1 1 
        8 11989 1 1  52 VAL O    O  48.229  -62.234  -28.794 1.00 . A A .  52 VAL O    1 1 
        8 11990 1 1  53 PHE C    C  51.403  -60.759  -27.101 1.00 . A A .  53 PHE C    1 1 
        8 11991 1 1  53 PHE CA   C  49.897  -60.971  -26.976 1.00 . A A .  53 PHE CA   1 1 
        8 11992 1 1  53 PHE CB   C  49.384  -60.322  -25.689 1.00 . A A .  53 PHE CB   1 1 
        8 11993 1 1  53 PHE CD1  C  51.156  -60.858  -23.995 1.00 . A A .  53 PHE CD1  1 1 
        8 11994 1 1  53 PHE CD2  C  48.993  -61.820  -23.714 1.00 . A A .  53 PHE CD2  1 1 
        8 11995 1 1  53 PHE CE1  C  51.592  -61.493  -22.847 1.00 . A A .  53 PHE CE1  1 1 
        8 11996 1 1  53 PHE CE2  C  49.422  -62.457  -22.565 1.00 . A A .  53 PHE CE2  1 1 
        8 11997 1 1  53 PHE CG   C  49.854  -61.014  -24.441 1.00 . A A .  53 PHE CG   1 1 
        8 11998 1 1  53 PHE CZ   C  50.724  -62.294  -22.132 1.00 . A A .  53 PHE CZ   1 1 
        8 11999 1 1  53 PHE H    H  49.957  -62.980  -26.312 1.00 . A A .  53 PHE H    1 1 
        8 12000 1 1  53 PHE HA   H  49.409  -60.509  -27.821 1.00 . A A .  53 PHE HA   1 1 
        8 12001 1 1  53 PHE HB2  H  49.726  -59.299  -25.649 1.00 . A A .  53 PHE HB2  1 1 
        8 12002 1 1  53 PHE HB3  H  48.305  -60.337  -25.692 1.00 . A A .  53 PHE HB3  1 1 
        8 12003 1 1  53 PHE HD1  H  51.837  -60.231  -24.555 1.00 . A A .  53 PHE HD1  1 1 
        8 12004 1 1  53 PHE HD2  H  47.975  -61.950  -24.052 1.00 . A A .  53 PHE HD2  1 1 
        8 12005 1 1  53 PHE HE1  H  52.610  -61.363  -22.512 1.00 . A A .  53 PHE HE1  1 1 
        8 12006 1 1  53 PHE HE2  H  48.742  -63.083  -22.008 1.00 . A A .  53 PHE HE2  1 1 
        8 12007 1 1  53 PHE HZ   H  51.062  -62.790  -21.234 1.00 . A A .  53 PHE HZ   1 1 
        8 12008 1 1  53 PHE N    N  49.569  -62.392  -26.993 1.00 . A A .  53 PHE N    1 1 
        8 12009 1 1  53 PHE O    O  52.193  -61.636  -26.755 1.00 . A A .  53 PHE O    1 1 
        8 12010 1 1  54 GLN C    C  53.370  -57.846  -28.311 1.00 . A A .  54 GLN C    1 1 
        8 12011 1 1  54 GLN CA   C  53.201  -59.262  -27.771 1.00 . A A .  54 GLN CA   1 1 
        8 12012 1 1  54 GLN CB   C  53.867  -60.264  -28.716 1.00 . A A .  54 GLN CB   1 1 
        8 12013 1 1  54 GLN CD   C  55.938  -61.598  -29.277 1.00 . A A .  54 GLN CD   1 1 
        8 12014 1 1  54 GLN CG   C  55.264  -60.675  -28.281 1.00 . A A .  54 GLN CG   1 1 
        8 12015 1 1  54 GLN H    H  51.112  -58.931  -27.856 1.00 . A A .  54 GLN H    1 1 
        8 12016 1 1  54 GLN HA   H  53.676  -59.324  -26.803 1.00 . A A .  54 GLN HA   1 1 
        8 12017 1 1  54 GLN HB2  H  53.254  -61.152  -28.770 1.00 . A A .  54 GLN HB2  1 1 
        8 12018 1 1  54 GLN HB3  H  53.935  -59.823  -29.699 1.00 . A A .  54 GLN HB3  1 1 
        8 12019 1 1  54 GLN HE21 H  55.967  -60.148  -30.637 1.00 . A A .  54 GLN HE21 1 1 
        8 12020 1 1  54 GLN HE22 H  56.647  -61.657  -31.133 1.00 . A A .  54 GLN HE22 1 1 
        8 12021 1 1  54 GLN HG2  H  55.869  -59.787  -28.171 1.00 . A A .  54 GLN HG2  1 1 
        8 12022 1 1  54 GLN HG3  H  55.196  -61.183  -27.330 1.00 . A A .  54 GLN HG3  1 1 
        8 12023 1 1  54 GLN N    N  51.790  -59.589  -27.599 1.00 . A A .  54 GLN N    1 1 
        8 12024 1 1  54 GLN NE2  N  56.211  -61.083  -30.470 1.00 . A A .  54 GLN NE2  1 1 
        8 12025 1 1  54 GLN O    O  52.499  -57.330  -29.010 1.00 . A A .  54 GLN O    1 1 
        8 12026 1 1  54 GLN OE1  O  56.210  -62.761  -28.978 1.00 . A A .  54 GLN OE1  1 1 
        8 12027 1 1  55 GLY C    C  55.959  -55.248  -27.757 1.00 . A A .  55 GLY C    1 1 
        8 12028 1 1  55 GLY CA   C  54.759  -55.871  -28.441 1.00 . A A .  55 GLY CA   1 1 
        8 12029 1 1  55 GLY H    H  55.156  -57.683  -27.421 1.00 . A A .  55 GLY H    1 1 
        8 12030 1 1  55 GLY HA2  H  54.936  -55.893  -29.506 1.00 . A A .  55 GLY HA2  1 1 
        8 12031 1 1  55 GLY HA3  H  53.890  -55.261  -28.244 1.00 . A A .  55 GLY HA3  1 1 
        8 12032 1 1  55 GLY N    N  54.497  -57.222  -27.981 1.00 . A A .  55 GLY N    1 1 
        8 12033 1 1  55 GLY O    O  57.075  -55.759  -27.857 1.00 . A A .  55 GLY O    1 1 
        8 12034 1 1  56 VAL C    C  58.052  -53.341  -27.222 1.00 . A A .  56 VAL C    1 1 
        8 12035 1 1  56 VAL CA   C  56.803  -53.445  -26.355 1.00 . A A .  56 VAL CA   1 1 
        8 12036 1 1  56 VAL CB   C  57.163  -54.158  -25.038 1.00 . A A .  56 VAL CB   1 1 
        8 12037 1 1  56 VAL CG1  C  55.918  -54.381  -24.194 1.00 . A A .  56 VAL CG1  1 1 
        8 12038 1 1  56 VAL CG2  C  57.868  -55.476  -25.321 1.00 . A A .  56 VAL CG2  1 1 
        8 12039 1 1  56 VAL H    H  54.820  -53.781  -27.016 1.00 . A A .  56 VAL H    1 1 
        8 12040 1 1  56 VAL HA   H  56.456  -52.450  -26.119 1.00 . A A .  56 VAL HA   1 1 
        8 12041 1 1  56 VAL HB   H  57.839  -53.524  -24.483 1.00 . A A .  56 VAL HB   1 1 
        8 12042 1 1  56 VAL HG11 H  55.181  -54.918  -24.774 1.00 . A A .  56 VAL HG11 1 1 
        8 12043 1 1  56 VAL HG12 H  56.176  -54.955  -23.316 1.00 . A A .  56 VAL HG12 1 1 
        8 12044 1 1  56 VAL HG13 H  55.511  -53.426  -23.893 1.00 . A A .  56 VAL HG13 1 1 
        8 12045 1 1  56 VAL HG21 H  57.144  -56.207  -25.648 1.00 . A A .  56 VAL HG21 1 1 
        8 12046 1 1  56 VAL HG22 H  58.607  -55.330  -26.096 1.00 . A A .  56 VAL HG22 1 1 
        8 12047 1 1  56 VAL HG23 H  58.354  -55.825  -24.423 1.00 . A A .  56 VAL HG23 1 1 
        8 12048 1 1  56 VAL N    N  55.731  -54.140  -27.059 1.00 . A A .  56 VAL N    1 1 
        8 12049 1 1  56 VAL O    O  58.001  -53.558  -28.434 1.00 . A A .  56 VAL O    1 1 
        8 12050 1 1  57 HIS C    C  60.369  -51.752  -28.337 1.00 . A A .  57 HIS C    1 1 
        8 12051 1 1  57 HIS CA   C  60.441  -52.876  -27.309 1.00 . A A .  57 HIS CA   1 1 
        8 12052 1 1  57 HIS CB   C  60.801  -54.193  -27.998 1.00 . A A .  57 HIS CB   1 1 
        8 12053 1 1  57 HIS CD2  C  62.992  -55.533  -27.639 1.00 . A A .  57 HIS CD2  1 1 
        8 12054 1 1  57 HIS CE1  C  64.401  -54.072  -28.469 1.00 . A A .  57 HIS CE1  1 1 
        8 12055 1 1  57 HIS CG   C  62.273  -54.460  -28.046 1.00 . A A .  57 HIS CG   1 1 
        8 12056 1 1  57 HIS H    H  59.153  -52.848  -25.628 1.00 . A A .  57 HIS H    1 1 
        8 12057 1 1  57 HIS HA   H  61.206  -52.638  -26.586 1.00 . A A .  57 HIS HA   1 1 
        8 12058 1 1  57 HIS HB2  H  60.333  -55.009  -27.468 1.00 . A A .  57 HIS HB2  1 1 
        8 12059 1 1  57 HIS HB3  H  60.433  -54.172  -29.014 1.00 . A A .  57 HIS HB3  1 1 
        8 12060 1 1  57 HIS HD1  H  62.973  -52.684  -28.938 1.00 . A A .  57 HIS HD1  1 1 
        8 12061 1 1  57 HIS HD2  H  62.601  -56.432  -27.183 1.00 . A A .  57 HIS HD2  1 1 
        8 12062 1 1  57 HIS HE1  H  65.313  -53.594  -28.792 1.00 . A A .  57 HIS HE1  1 1 
        8 12063 1 1  57 HIS N    N  59.176  -53.008  -26.594 1.00 . A A .  57 HIS N    1 1 
        8 12064 1 1  57 HIS ND1  N  63.185  -53.563  -28.560 1.00 . A A .  57 HIS ND1  1 1 
        8 12065 1 1  57 HIS NE2  N  64.311  -55.267  -27.912 1.00 . A A .  57 HIS NE2  1 1 
        8 12066 1 1  57 HIS O    O  59.787  -51.915  -29.410 1.00 . A A .  57 HIS O    1 1 
        8 12067 1 1  58 ASP C    C  62.305  -48.731  -28.839 1.00 . A A .  58 ASP C    1 1 
        8 12068 1 1  58 ASP CA   C  60.967  -49.461  -28.898 1.00 . A A .  58 ASP CA   1 1 
        8 12069 1 1  58 ASP CB   C  59.833  -48.501  -28.534 1.00 . A A .  58 ASP CB   1 1 
        8 12070 1 1  58 ASP CG   C  58.662  -48.600  -29.492 1.00 . A A .  58 ASP CG   1 1 
        8 12071 1 1  58 ASP H    H  61.411  -50.544  -27.133 1.00 . A A .  58 ASP H    1 1 
        8 12072 1 1  58 ASP HA   H  60.812  -49.822  -29.903 1.00 . A A .  58 ASP HA   1 1 
        8 12073 1 1  58 ASP HB2  H  59.480  -48.732  -27.539 1.00 . A A .  58 ASP HB2  1 1 
        8 12074 1 1  58 ASP HB3  H  60.207  -47.488  -28.554 1.00 . A A .  58 ASP HB3  1 1 
        8 12075 1 1  58 ASP N    N  60.963  -50.612  -28.003 1.00 . A A .  58 ASP N    1 1 
        8 12076 1 1  58 ASP O    O  63.056  -48.868  -27.873 1.00 . A A .  58 ASP O    1 1 
        8 12077 1 1  58 ASP OD1  O  58.864  -48.370  -30.703 1.00 . A A .  58 ASP OD1  1 1 
        8 12078 1 1  58 ASP OD2  O  57.543  -48.908  -29.031 1.00 . A A .  58 ASP OD2  1 1 
        8 12079 1 1  59 SER C    C  63.739  -46.058  -30.943 1.00 . A A .  59 SER C    1 1 
        8 12080 1 1  59 SER CA   C  63.848  -47.210  -29.948 1.00 . A A .  59 SER CA   1 1 
        8 12081 1 1  59 SER CB   C  64.999  -48.135  -30.347 1.00 . A A .  59 SER CB   1 1 
        8 12082 1 1  59 SER H    H  61.959  -47.889  -30.619 1.00 . A A .  59 SER H    1 1 
        8 12083 1 1  59 SER HA   H  64.047  -46.805  -28.967 1.00 . A A .  59 SER HA   1 1 
        8 12084 1 1  59 SER HB2  H  64.838  -48.493  -31.352 1.00 . A A .  59 SER HB2  1 1 
        8 12085 1 1  59 SER HB3  H  65.930  -47.588  -30.304 1.00 . A A .  59 SER HB3  1 1 
        8 12086 1 1  59 SER HG   H  65.142  -50.056  -29.990 1.00 . A A .  59 SER HG   1 1 
        8 12087 1 1  59 SER N    N  62.598  -47.957  -29.879 1.00 . A A .  59 SER N    1 1 
        8 12088 1 1  59 SER O    O  62.737  -45.923  -31.644 1.00 . A A .  59 SER O    1 1 
        8 12089 1 1  59 SER OG   O  65.084  -49.249  -29.474 1.00 . A A .  59 SER OG   1 1 
        8 12090 1 1  60 ALA C    C  66.209  -43.837  -32.432 1.00 . A A .  60 ALA C    1 1 
        8 12091 1 1  60 ALA CA   C  64.800  -44.092  -31.907 1.00 . A A .  60 ALA CA   1 1 
        8 12092 1 1  60 ALA CB   C  64.261  -42.851  -31.212 1.00 . A A .  60 ALA CB   1 1 
        8 12093 1 1  60 ALA H    H  65.548  -45.392  -30.413 1.00 . A A .  60 ALA H    1 1 
        8 12094 1 1  60 ALA HA   H  64.152  -44.318  -32.741 1.00 . A A .  60 ALA HA   1 1 
        8 12095 1 1  60 ALA HB1  H  64.717  -42.759  -30.237 1.00 . A A .  60 ALA HB1  1 1 
        8 12096 1 1  60 ALA HB2  H  64.493  -41.978  -31.803 1.00 . A A .  60 ALA HB2  1 1 
        8 12097 1 1  60 ALA HB3  H  63.190  -42.937  -31.102 1.00 . A A .  60 ALA HB3  1 1 
        8 12098 1 1  60 ALA N    N  64.778  -45.231  -30.998 1.00 . A A .  60 ALA N    1 1 
        8 12099 1 1  60 ALA O    O  67.195  -44.205  -31.794 1.00 . A A .  60 ALA O    1 1 
        8 12100 1 1  61 GLU C    C  68.054  -41.501  -33.823 1.00 . A A .  61 GLU C    1 1 
        8 12101 1 1  61 GLU CA   C  67.585  -42.902  -34.208 1.00 . A A .  61 GLU CA   1 1 
        8 12102 1 1  61 GLU CB   C  67.493  -43.020  -35.731 1.00 . A A .  61 GLU CB   1 1 
        8 12103 1 1  61 GLU CD   C  69.299  -43.648  -37.383 1.00 . A A .  61 GLU CD   1 1 
        8 12104 1 1  61 GLU CG   C  68.348  -44.136  -36.307 1.00 . A A .  61 GLU CG   1 1 
        8 12105 1 1  61 GLU H    H  65.473  -42.936  -34.059 1.00 . A A .  61 GLU H    1 1 
        8 12106 1 1  61 GLU HA   H  68.302  -43.621  -33.843 1.00 . A A .  61 GLU HA   1 1 
        8 12107 1 1  61 GLU HB2  H  66.465  -43.203  -36.005 1.00 . A A .  61 GLU HB2  1 1 
        8 12108 1 1  61 GLU HB3  H  67.813  -42.087  -36.172 1.00 . A A .  61 GLU HB3  1 1 
        8 12109 1 1  61 GLU HG2  H  68.927  -44.577  -35.510 1.00 . A A .  61 GLU HG2  1 1 
        8 12110 1 1  61 GLU HG3  H  67.698  -44.886  -36.735 1.00 . A A .  61 GLU HG3  1 1 
        8 12111 1 1  61 GLU N    N  66.295  -43.204  -33.598 1.00 . A A .  61 GLU N    1 1 
        8 12112 1 1  61 GLU O    O  67.371  -40.785  -33.091 1.00 . A A .  61 GLU O    1 1 
        8 12113 1 1  61 GLU OE1  O  70.040  -42.677  -37.122 1.00 . A A .  61 GLU OE1  1 1 
        8 12114 1 1  61 GLU OE2  O  69.301  -44.235  -38.485 1.00 . A A .  61 GLU OE2  1 1 
        8 12115 1 1  62 LYS C    C  70.903  -39.462  -35.012 1.00 . A A .  62 LYS C    1 1 
        8 12116 1 1  62 LYS CA   C  69.786  -39.804  -34.031 1.00 . A A .  62 LYS CA   1 1 
        8 12117 1 1  62 LYS CB   C  70.321  -39.761  -32.598 1.00 . A A .  62 LYS CB   1 1 
        8 12118 1 1  62 LYS CD   C  71.195  -38.370  -30.697 1.00 . A A .  62 LYS CD   1 1 
        8 12119 1 1  62 LYS CE   C  72.431  -37.489  -30.607 1.00 . A A .  62 LYS CE   1 1 
        8 12120 1 1  62 LYS CG   C  70.601  -38.355  -32.096 1.00 . A A .  62 LYS CG   1 1 
        8 12121 1 1  62 LYS H    H  69.722  -41.734  -34.899 1.00 . A A .  62 LYS H    1 1 
        8 12122 1 1  62 LYS HA   H  68.997  -39.076  -34.134 1.00 . A A .  62 LYS HA   1 1 
        8 12123 1 1  62 LYS HB2  H  69.596  -40.218  -31.942 1.00 . A A .  62 LYS HB2  1 1 
        8 12124 1 1  62 LYS HB3  H  71.241  -40.326  -32.553 1.00 . A A .  62 LYS HB3  1 1 
        8 12125 1 1  62 LYS HD2  H  70.456  -38.008  -29.998 1.00 . A A .  62 LYS HD2  1 1 
        8 12126 1 1  62 LYS HD3  H  71.467  -39.385  -30.442 1.00 . A A .  62 LYS HD3  1 1 
        8 12127 1 1  62 LYS HE2  H  73.264  -38.013  -31.049 1.00 . A A .  62 LYS HE2  1 1 
        8 12128 1 1  62 LYS HE3  H  72.247  -36.577  -31.155 1.00 . A A .  62 LYS HE3  1 1 
        8 12129 1 1  62 LYS HG2  H  71.298  -37.875  -32.766 1.00 . A A .  62 LYS HG2  1 1 
        8 12130 1 1  62 LYS HG3  H  69.675  -37.798  -32.078 1.00 . A A .  62 LYS HG3  1 1 
        8 12131 1 1  62 LYS HZ1  H  73.099  -37.995  -28.693 1.00 . A A .  62 LYS HZ1  1 1 
        8 12132 1 1  62 LYS HZ2  H  71.926  -36.776  -28.709 1.00 . A A .  62 LYS HZ2  1 1 
        8 12133 1 1  62 LYS HZ3  H  73.515  -36.426  -29.172 1.00 . A A .  62 LYS HZ3  1 1 
        8 12134 1 1  62 LYS N    N  69.224  -41.118  -34.321 1.00 . A A .  62 LYS N    1 1 
        8 12135 1 1  62 LYS NZ   N  72.767  -37.147  -29.197 1.00 . A A .  62 LYS NZ   1 1 
        8 12136 1 1  62 LYS O    O  72.076  -39.722  -34.748 1.00 . A A .  62 LYS O    1 1 
        8 12137 1 1  63 GLY C    C  72.105  -39.710  -37.850 1.00 . A A .  63 GLY C    1 1 
        8 12138 1 1  63 GLY CA   C  71.511  -38.505  -37.148 1.00 . A A .  63 GLY CA   1 1 
        8 12139 1 1  63 GLY H    H  69.579  -38.692  -36.302 1.00 . A A .  63 GLY H    1 1 
        8 12140 1 1  63 GLY HA2  H  71.039  -37.870  -37.883 1.00 . A A .  63 GLY HA2  1 1 
        8 12141 1 1  63 GLY HA3  H  72.307  -37.954  -36.669 1.00 . A A .  63 GLY HA3  1 1 
        8 12142 1 1  63 GLY N    N  70.529  -38.875  -36.146 1.00 . A A .  63 GLY N    1 1 
        8 12143 1 1  63 GLY O    O  71.387  -40.639  -38.221 1.00 . A A .  63 GLY O    1 1 
        8 12144 1 1  64 LYS C    C  73.647  -40.938  -40.144 1.00 . A A .  64 LYS C    1 1 
        8 12145 1 1  64 LYS CA   C  74.113  -40.795  -38.698 1.00 . A A .  64 LYS CA   1 1 
        8 12146 1 1  64 LYS CB   C  73.874  -42.104  -37.943 1.00 . A A .  64 LYS CB   1 1 
        8 12147 1 1  64 LYS CD   C  74.584  -43.304  -35.853 1.00 . A A .  64 LYS CD   1 1 
        8 12148 1 1  64 LYS CE   C  76.072  -43.258  -35.543 1.00 . A A .  64 LYS CE   1 1 
        8 12149 1 1  64 LYS CG   C  74.098  -41.991  -36.445 1.00 . A A .  64 LYS CG   1 1 
        8 12150 1 1  64 LYS H    H  73.940  -38.927  -37.718 1.00 . A A .  64 LYS H    1 1 
        8 12151 1 1  64 LYS HA   H  75.169  -40.574  -38.693 1.00 . A A .  64 LYS HA   1 1 
        8 12152 1 1  64 LYS HB2  H  72.856  -42.423  -38.111 1.00 . A A .  64 LYS HB2  1 1 
        8 12153 1 1  64 LYS HB3  H  74.547  -42.857  -38.330 1.00 . A A .  64 LYS HB3  1 1 
        8 12154 1 1  64 LYS HD2  H  74.043  -43.499  -34.939 1.00 . A A .  64 LYS HD2  1 1 
        8 12155 1 1  64 LYS HD3  H  74.396  -44.099  -36.560 1.00 . A A .  64 LYS HD3  1 1 
        8 12156 1 1  64 LYS HE2  H  76.429  -44.267  -35.407 1.00 . A A .  64 LYS HE2  1 1 
        8 12157 1 1  64 LYS HE3  H  76.586  -42.803  -36.377 1.00 . A A .  64 LYS HE3  1 1 
        8 12158 1 1  64 LYS HG2  H  74.838  -41.228  -36.257 1.00 . A A .  64 LYS HG2  1 1 
        8 12159 1 1  64 LYS HG3  H  73.166  -41.717  -35.971 1.00 . A A .  64 LYS HG3  1 1 
        8 12160 1 1  64 LYS HZ1  H  77.222  -42.828  -33.853 1.00 . A A .  64 LYS HZ1  1 1 
        8 12161 1 1  64 LYS HZ2  H  75.566  -42.557  -33.641 1.00 . A A .  64 LYS HZ2  1 1 
        8 12162 1 1  64 LYS HZ3  H  76.492  -41.470  -34.548 1.00 . A A .  64 LYS HZ3  1 1 
        8 12163 1 1  64 LYS N    N  73.421  -39.696  -38.036 1.00 . A A .  64 LYS N    1 1 
        8 12164 1 1  64 LYS NZ   N  76.358  -42.473  -34.310 1.00 . A A .  64 LYS NZ   1 1 
        8 12165 1 1  64 LYS O    O  72.603  -40.410  -40.525 1.00 . A A .  64 LYS O    1 1 
        8 12166 1 1  65 ASP C    C  74.084  -40.551  -43.111 1.00 . A A .  65 ASP C    1 1 
        8 12167 1 1  65 ASP CA   C  74.094  -41.871  -42.347 1.00 . A A .  65 ASP CA   1 1 
        8 12168 1 1  65 ASP CB   C  72.732  -42.557  -42.470 1.00 . A A .  65 ASP CB   1 1 
        8 12169 1 1  65 ASP CG   C  72.465  -43.064  -43.874 1.00 . A A .  65 ASP CG   1 1 
        8 12170 1 1  65 ASP H    H  75.248  -42.053  -40.581 1.00 . A A .  65 ASP H    1 1 
        8 12171 1 1  65 ASP HA   H  74.850  -42.513  -42.773 1.00 . A A .  65 ASP HA   1 1 
        8 12172 1 1  65 ASP HB2  H  72.696  -43.396  -41.791 1.00 . A A .  65 ASP HB2  1 1 
        8 12173 1 1  65 ASP HB3  H  71.957  -41.852  -42.207 1.00 . A A .  65 ASP HB3  1 1 
        8 12174 1 1  65 ASP N    N  74.428  -41.656  -40.944 1.00 . A A .  65 ASP N    1 1 
        8 12175 1 1  65 ASP O    O  73.088  -39.829  -43.109 1.00 . A A .  65 ASP O    1 1 
        8 12176 1 1  65 ASP OD1  O  73.257  -43.895  -44.366 1.00 . A A .  65 ASP OD1  1 1 
        8 12177 1 1  65 ASP OD2  O  71.462  -42.630  -44.479 1.00 . A A .  65 ASP OD2  1 1 
        8 12178 1 1  66 ASN C    C  75.436  -39.303  -46.022 1.00 . A A .  66 ASN C    1 1 
        8 12179 1 1  66 ASN CA   C  75.320  -39.007  -44.530 1.00 . A A .  66 ASN CA   1 1 
        8 12180 1 1  66 ASN CB   C  76.537  -38.207  -44.061 1.00 . A A .  66 ASN CB   1 1 
        8 12181 1 1  66 ASN CG   C  76.175  -37.148  -43.038 1.00 . A A .  66 ASN CG   1 1 
        8 12182 1 1  66 ASN H    H  75.961  -40.858  -43.727 1.00 . A A .  66 ASN H    1 1 
        8 12183 1 1  66 ASN HA   H  74.429  -38.422  -44.359 1.00 . A A .  66 ASN HA   1 1 
        8 12184 1 1  66 ASN HB2  H  77.253  -38.882  -43.614 1.00 . A A .  66 ASN HB2  1 1 
        8 12185 1 1  66 ASN HB3  H  76.990  -37.720  -44.912 1.00 . A A .  66 ASN HB3  1 1 
        8 12186 1 1  66 ASN HD21 H  76.766  -38.339  -41.560 1.00 . A A .  66 ASN HD21 1 1 
        8 12187 1 1  66 ASN HD22 H  76.164  -36.791  -41.083 1.00 . A A .  66 ASN HD22 1 1 
        8 12188 1 1  66 ASN N    N  75.200  -40.241  -43.763 1.00 . A A .  66 ASN N    1 1 
        8 12189 1 1  66 ASN ND2  N  76.390  -37.457  -41.765 1.00 . A A .  66 ASN ND2  1 1 
        8 12190 1 1  66 ASN O    O  74.488  -39.102  -46.780 1.00 . A A .  66 ASN O    1 1 
        8 12191 1 1  66 ASN OD1  O  75.706  -36.065  -43.389 1.00 . A A .  66 ASN OD1  1 1 
        8 12192 1 1  67 ALA C    C  78.244  -40.678  -48.036 1.00 . A A .  67 ALA C    1 1 
        8 12193 1 1  67 ALA CA   C  76.844  -40.108  -47.836 1.00 . A A .  67 ALA CA   1 1 
        8 12194 1 1  67 ALA CB   C  76.644  -38.876  -48.707 1.00 . A A .  67 ALA CB   1 1 
        8 12195 1 1  67 ALA H    H  77.322  -39.920  -45.784 1.00 . A A .  67 ALA H    1 1 
        8 12196 1 1  67 ALA HA   H  76.118  -40.851  -48.135 1.00 . A A .  67 ALA HA   1 1 
        8 12197 1 1  67 ALA HB1  H  75.870  -39.072  -49.435 1.00 . A A .  67 ALA HB1  1 1 
        8 12198 1 1  67 ALA HB2  H  76.353  -38.041  -48.087 1.00 . A A .  67 ALA HB2  1 1 
        8 12199 1 1  67 ALA HB3  H  77.567  -38.642  -49.216 1.00 . A A .  67 ALA HB3  1 1 
        8 12200 1 1  67 ALA N    N  76.604  -39.782  -46.436 1.00 . A A .  67 ALA N    1 1 
        8 12201 1 1  67 ALA O    O  79.105  -40.551  -47.166 1.00 . A A .  67 ALA O    1 1 
        8 12202 1 1  68 GLU C    C  79.747  -42.537  -50.883 1.00 . A A .  68 GLU C    1 1 
        8 12203 1 1  68 GLU CA   C  79.760  -41.897  -49.498 1.00 . A A .  68 GLU CA   1 1 
        8 12204 1 1  68 GLU CB   C  80.136  -42.941  -48.445 1.00 . A A .  68 GLU CB   1 1 
        8 12205 1 1  68 GLU CD   C  81.832  -43.729  -46.747 1.00 . A A .  68 GLU CD   1 1 
        8 12206 1 1  68 GLU CG   C  81.449  -42.647  -47.738 1.00 . A A .  68 GLU CG   1 1 
        8 12207 1 1  68 GLU H    H  77.737  -41.375  -49.841 1.00 . A A .  68 GLU H    1 1 
        8 12208 1 1  68 GLU HA   H  80.496  -41.107  -49.487 1.00 . A A .  68 GLU HA   1 1 
        8 12209 1 1  68 GLU HB2  H  79.353  -42.984  -47.703 1.00 . A A .  68 GLU HB2  1 1 
        8 12210 1 1  68 GLU HB3  H  80.218  -43.905  -48.925 1.00 . A A .  68 GLU HB3  1 1 
        8 12211 1 1  68 GLU HG2  H  82.231  -42.564  -48.478 1.00 . A A .  68 GLU HG2  1 1 
        8 12212 1 1  68 GLU HG3  H  81.356  -41.710  -47.208 1.00 . A A .  68 GLU HG3  1 1 
        8 12213 1 1  68 GLU N    N  78.464  -41.306  -49.187 1.00 . A A .  68 GLU N    1 1 
        8 12214 1 1  68 GLU O    O  78.725  -43.054  -51.331 1.00 . A A .  68 GLU O    1 1 
        8 12215 1 1  68 GLU OE1  O  81.013  -44.644  -46.522 1.00 . A A .  68 GLU OE1  1 1 
        8 12216 1 1  68 GLU OE2  O  82.951  -43.660  -46.196 1.00 . A A .  68 GLU OE2  1 1 
        8 12217 1 1  69 GLY C    C  81.996  -42.352  -53.759 1.00 . A A .  69 GLY C    1 1 
        8 12218 1 1  69 GLY CA   C  80.992  -43.076  -52.885 1.00 . A A .  69 GLY CA   1 1 
        8 12219 1 1  69 GLY H    H  81.676  -42.072  -51.151 1.00 . A A .  69 GLY H    1 1 
        8 12220 1 1  69 GLY HA2  H  81.290  -44.110  -52.794 1.00 . A A .  69 GLY HA2  1 1 
        8 12221 1 1  69 GLY HA3  H  80.022  -43.031  -53.358 1.00 . A A .  69 GLY HA3  1 1 
        8 12222 1 1  69 GLY N    N  80.893  -42.498  -51.558 1.00 . A A .  69 GLY N    1 1 
        8 12223 1 1  69 GLY O    O  81.908  -41.138  -53.941 1.00 . A A .  69 GLY O    1 1 
        8 12224 1 1  70 GLN C    C  84.941  -43.591  -55.660 1.00 . A A .  70 GLN C    1 1 
        8 12225 1 1  70 GLN CA   C  83.981  -42.518  -55.158 1.00 . A A .  70 GLN CA   1 1 
        8 12226 1 1  70 GLN CB   C  84.756  -41.437  -54.403 1.00 . A A .  70 GLN CB   1 1 
        8 12227 1 1  70 GLN CD   C  85.852  -39.174  -54.653 1.00 . A A .  70 GLN CD   1 1 
        8 12228 1 1  70 GLN CG   C  84.704  -40.072  -55.071 1.00 . A A .  70 GLN CG   1 1 
        8 12229 1 1  70 GLN H    H  82.971  -44.060  -54.118 1.00 . A A .  70 GLN H    1 1 
        8 12230 1 1  70 GLN HA   H  83.488  -42.068  -56.007 1.00 . A A .  70 GLN HA   1 1 
        8 12231 1 1  70 GLN HB2  H  84.344  -41.343  -53.409 1.00 . A A .  70 GLN HB2  1 1 
        8 12232 1 1  70 GLN HB3  H  85.790  -41.738  -54.328 1.00 . A A .  70 GLN HB3  1 1 
        8 12233 1 1  70 GLN HE21 H  86.080  -38.553  -56.528 1.00 . A A .  70 GLN HE21 1 1 
        8 12234 1 1  70 GLN HE22 H  87.170  -37.872  -55.374 1.00 . A A .  70 GLN HE22 1 1 
        8 12235 1 1  70 GLN HG2  H  84.745  -40.208  -56.141 1.00 . A A .  70 GLN HG2  1 1 
        8 12236 1 1  70 GLN HG3  H  83.774  -39.591  -54.805 1.00 . A A .  70 GLN HG3  1 1 
        8 12237 1 1  70 GLN N    N  82.954  -43.098  -54.300 1.00 . A A .  70 GLN N    1 1 
        8 12238 1 1  70 GLN NE2  N  86.426  -38.461  -55.615 1.00 . A A .  70 GLN NE2  1 1 
        8 12239 1 1  70 GLN O    O  85.262  -44.536  -54.941 1.00 . A A .  70 GLN O    1 1 
        8 12240 1 1  70 GLN OE1  O  86.219  -39.122  -53.479 1.00 . A A .  70 GLN OE1  1 1 
        8 12241 1 1  71 GLY C    C  85.604  -45.459  -58.301 1.00 . A A .  71 GLY C    1 1 
        8 12242 1 1  71 GLY CA   C  86.314  -44.402  -57.478 1.00 . A A .  71 GLY CA   1 1 
        8 12243 1 1  71 GLY H    H  85.105  -42.665  -57.428 1.00 . A A .  71 GLY H    1 1 
        8 12244 1 1  71 GLY HA2  H  87.017  -43.880  -58.110 1.00 . A A .  71 GLY HA2  1 1 
        8 12245 1 1  71 GLY HA3  H  86.856  -44.889  -56.680 1.00 . A A .  71 GLY HA3  1 1 
        8 12246 1 1  71 GLY N    N  85.396  -43.439  -56.901 1.00 . A A .  71 GLY N    1 1 
        8 12247 1 1  71 GLY O    O  85.627  -45.415  -59.530 1.00 . A A .  71 GLY O    1 1 
        8 12248 1 1  72 GLU C    C  83.127  -46.926  -59.160 1.00 . A A .  72 GLU C    1 1 
        8 12249 1 1  72 GLU CA   C  84.256  -47.485  -58.299 1.00 . A A .  72 GLU CA   1 1 
        8 12250 1 1  72 GLU CB   C  83.692  -48.475  -57.278 1.00 . A A .  72 GLU CB   1 1 
        8 12251 1 1  72 GLU CD   C  85.482  -50.251  -57.418 1.00 . A A .  72 GLU CD   1 1 
        8 12252 1 1  72 GLU CG   C  84.012  -49.926  -57.596 1.00 . A A .  72 GLU CG   1 1 
        8 12253 1 1  72 GLU H    H  84.991  -46.392  -56.642 1.00 . A A .  72 GLU H    1 1 
        8 12254 1 1  72 GLU HA   H  84.958  -48.001  -58.937 1.00 . A A .  72 GLU HA   1 1 
        8 12255 1 1  72 GLU HB2  H  84.099  -48.242  -56.305 1.00 . A A .  72 GLU HB2  1 1 
        8 12256 1 1  72 GLU HB3  H  82.618  -48.365  -57.244 1.00 . A A .  72 GLU HB3  1 1 
        8 12257 1 1  72 GLU HG2  H  83.437  -50.561  -56.938 1.00 . A A .  72 GLU HG2  1 1 
        8 12258 1 1  72 GLU HG3  H  83.735  -50.127  -58.620 1.00 . A A .  72 GLU HG3  1 1 
        8 12259 1 1  72 GLU N    N  84.974  -46.412  -57.621 1.00 . A A .  72 GLU N    1 1 
        8 12260 1 1  72 GLU O    O  83.025  -45.716  -59.359 1.00 . A A .  72 GLU O    1 1 
        8 12261 1 1  72 GLU OE1  O  85.976  -50.166  -56.274 1.00 . A A .  72 GLU OE1  1 1 
        8 12262 1 1  72 GLU OE2  O  86.140  -50.592  -58.424 1.00 . A A .  72 GLU OE2  1 1 
        8 12263 1 1  73 SER C    C  80.286  -46.391  -59.799 1.00 . A A .  73 SER C    1 1 
        8 12264 1 1  73 SER CA   C  81.163  -47.415  -60.513 1.00 . A A .  73 SER CA   1 1 
        8 12265 1 1  73 SER CB   C  80.328  -48.635  -60.904 1.00 . A A .  73 SER CB   1 1 
        8 12266 1 1  73 SER H    H  82.418  -48.769  -59.475 1.00 . A A .  73 SER H    1 1 
        8 12267 1 1  73 SER HA   H  81.568  -46.964  -61.407 1.00 . A A .  73 SER HA   1 1 
        8 12268 1 1  73 SER HB2  H  80.759  -49.520  -60.462 1.00 . A A .  73 SER HB2  1 1 
        8 12269 1 1  73 SER HB3  H  79.318  -48.507  -60.542 1.00 . A A .  73 SER HB3  1 1 
        8 12270 1 1  73 SER HG   H  79.533  -49.337  -62.552 1.00 . A A .  73 SER HG   1 1 
        8 12271 1 1  73 SER N    N  82.283  -47.818  -59.669 1.00 . A A .  73 SER N    1 1 
        8 12272 1 1  73 SER O    O  79.642  -45.556  -60.436 1.00 . A A .  73 SER O    1 1 
        8 12273 1 1  73 SER OG   O  80.291  -48.798  -62.311 1.00 . A A .  73 SER OG   1 1 
        8 12274 1 1  74 LEU C    C  79.937  -44.102  -57.864 1.00 . A A .  74 LEU C    1 1 
        8 12275 1 1  74 LEU CA   C  79.468  -45.541  -57.670 1.00 . A A .  74 LEU CA   1 1 
        8 12276 1 1  74 LEU CB   C  79.550  -45.921  -56.190 1.00 . A A .  74 LEU CB   1 1 
        8 12277 1 1  74 LEU CD1  C  77.197  -45.472  -55.451 1.00 . A A .  74 LEU CD1  1 1 
        8 12278 1 1  74 LEU CD2  C  77.797  -47.698  -56.423 1.00 . A A .  74 LEU CD2  1 1 
        8 12279 1 1  74 LEU CG   C  78.285  -46.527  -55.582 1.00 . A A .  74 LEU CG   1 1 
        8 12280 1 1  74 LEU H    H  80.799  -47.148  -58.021 1.00 . A A .  74 LEU H    1 1 
        8 12281 1 1  74 LEU HA   H  78.442  -45.620  -57.997 1.00 . A A .  74 LEU HA   1 1 
        8 12282 1 1  74 LEU HB2  H  80.348  -46.639  -56.077 1.00 . A A .  74 LEU HB2  1 1 
        8 12283 1 1  74 LEU HB3  H  79.791  -45.027  -55.633 1.00 . A A .  74 LEU HB3  1 1 
        8 12284 1 1  74 LEU HD11 H  76.229  -45.949  -55.471 1.00 . A A .  74 LEU HD11 1 1 
        8 12285 1 1  74 LEU HD12 H  77.272  -44.775  -56.273 1.00 . A A .  74 LEU HD12 1 1 
        8 12286 1 1  74 LEU HD13 H  77.319  -44.943  -54.518 1.00 . A A .  74 LEU HD13 1 1 
        8 12287 1 1  74 LEU HD21 H  76.929  -48.139  -55.955 1.00 . A A .  74 LEU HD21 1 1 
        8 12288 1 1  74 LEU HD22 H  78.580  -48.438  -56.498 1.00 . A A .  74 LEU HD22 1 1 
        8 12289 1 1  74 LEU HD23 H  77.535  -47.347  -57.410 1.00 . A A .  74 LEU HD23 1 1 
        8 12290 1 1  74 LEU HG   H  78.511  -46.897  -54.591 1.00 . A A .  74 LEU HG   1 1 
        8 12291 1 1  74 LEU N    N  80.266  -46.461  -58.473 1.00 . A A .  74 LEU N    1 1 
        8 12292 1 1  74 LEU O    O  79.217  -43.156  -57.545 1.00 . A A .  74 LEU O    1 1 
        8 12293 1 1  75 ALA C    C  80.786  -41.784  -59.508 1.00 . A A .  75 ALA C    1 1 
        8 12294 1 1  75 ALA CA   C  81.710  -42.623  -58.632 1.00 . A A .  75 ALA CA   1 1 
        8 12295 1 1  75 ALA CB   C  83.084  -42.743  -59.273 1.00 . A A .  75 ALA CB   1 1 
        8 12296 1 1  75 ALA H    H  81.673  -44.739  -58.624 1.00 . A A .  75 ALA H    1 1 
        8 12297 1 1  75 ALA HA   H  81.827  -42.131  -57.676 1.00 . A A .  75 ALA HA   1 1 
        8 12298 1 1  75 ALA HB1  H  83.643  -43.525  -58.780 1.00 . A A .  75 ALA HB1  1 1 
        8 12299 1 1  75 ALA HB2  H  82.973  -42.985  -60.320 1.00 . A A .  75 ALA HB2  1 1 
        8 12300 1 1  75 ALA HB3  H  83.611  -41.806  -59.173 1.00 . A A .  75 ALA HB3  1 1 
        8 12301 1 1  75 ALA N    N  81.147  -43.946  -58.391 1.00 . A A .  75 ALA N    1 1 
        8 12302 1 1  75 ALA O    O  80.655  -40.576  -59.311 1.00 . A A .  75 ALA O    1 1 
        8 12303 1 1  76 ASP C    C  78.122  -41.048  -60.610 1.00 . A A .  76 ASP C    1 1 
        8 12304 1 1  76 ASP CA   C  79.236  -41.746  -61.384 1.00 . A A .  76 ASP CA   1 1 
        8 12305 1 1  76 ASP CB   C  78.637  -42.736  -62.384 1.00 . A A .  76 ASP CB   1 1 
        8 12306 1 1  76 ASP CG   C  78.812  -42.285  -63.821 1.00 . A A .  76 ASP CG   1 1 
        8 12307 1 1  76 ASP H    H  80.294  -43.396  -60.584 1.00 . A A .  76 ASP H    1 1 
        8 12308 1 1  76 ASP HA   H  79.803  -41.002  -61.924 1.00 . A A .  76 ASP HA   1 1 
        8 12309 1 1  76 ASP HB2  H  79.120  -43.695  -62.266 1.00 . A A .  76 ASP HB2  1 1 
        8 12310 1 1  76 ASP HB3  H  77.580  -42.843  -62.185 1.00 . A A .  76 ASP HB3  1 1 
        8 12311 1 1  76 ASP N    N  80.149  -42.432  -60.477 1.00 . A A .  76 ASP N    1 1 
        8 12312 1 1  76 ASP O    O  77.846  -39.869  -60.830 1.00 . A A .  76 ASP O    1 1 
        8 12313 1 1  76 ASP OD1  O  79.872  -41.705  -64.135 1.00 . A A .  76 ASP OD1  1 1 
        8 12314 1 1  76 ASP OD2  O  77.889  -42.512  -64.631 1.00 . A A .  76 ASP OD2  1 1 
        8 12315 1 1  77 GLN C    C  76.844  -39.966  -58.184 1.00 . A A .  77 GLN C    1 1 
        8 12316 1 1  77 GLN CA   C  76.401  -41.237  -58.900 1.00 . A A .  77 GLN CA   1 1 
        8 12317 1 1  77 GLN CB   C  75.922  -42.271  -57.880 1.00 . A A .  77 GLN CB   1 1 
        8 12318 1 1  77 GLN CD   C  74.987  -44.587  -57.501 1.00 . A A .  77 GLN CD   1 1 
        8 12319 1 1  77 GLN CG   C  75.641  -43.637  -58.485 1.00 . A A .  77 GLN CG   1 1 
        8 12320 1 1  77 GLN H    H  77.752  -42.719  -59.577 1.00 . A A .  77 GLN H    1 1 
        8 12321 1 1  77 GLN HA   H  75.585  -40.995  -59.564 1.00 . A A .  77 GLN HA   1 1 
        8 12322 1 1  77 GLN HB2  H  76.680  -42.387  -57.119 1.00 . A A .  77 GLN HB2  1 1 
        8 12323 1 1  77 GLN HB3  H  75.013  -41.911  -57.420 1.00 . A A .  77 GLN HB3  1 1 
        8 12324 1 1  77 GLN HE21 H  75.313  -46.119  -58.726 1.00 . A A .  77 GLN HE21 1 1 
        8 12325 1 1  77 GLN HE22 H  74.516  -46.501  -57.242 1.00 . A A .  77 GLN HE22 1 1 
        8 12326 1 1  77 GLN HG2  H  74.983  -43.513  -59.332 1.00 . A A .  77 GLN HG2  1 1 
        8 12327 1 1  77 GLN HG3  H  76.574  -44.069  -58.815 1.00 . A A .  77 GLN HG3  1 1 
        8 12328 1 1  77 GLN N    N  77.486  -41.785  -59.705 1.00 . A A .  77 GLN N    1 1 
        8 12329 1 1  77 GLN NE2  N  74.932  -45.865  -57.859 1.00 . A A .  77 GLN NE2  1 1 
        8 12330 1 1  77 GLN O    O  76.056  -39.038  -58.001 1.00 . A A .  77 GLN O    1 1 
        8 12331 1 1  77 GLN OE1  O  74.537  -44.178  -56.431 1.00 . A A .  77 GLN OE1  1 1 
        8 12332 1 1  78 ALA C    C  78.871  -37.607  -58.043 1.00 . A A .  78 ALA C    1 1 
        8 12333 1 1  78 ALA CA   C  78.657  -38.772  -57.083 1.00 . A A .  78 ALA CA   1 1 
        8 12334 1 1  78 ALA CB   C  79.964  -39.139  -56.396 1.00 . A A .  78 ALA CB   1 1 
        8 12335 1 1  78 ALA H    H  78.688  -40.701  -57.953 1.00 . A A .  78 ALA H    1 1 
        8 12336 1 1  78 ALA HA   H  77.950  -38.474  -56.323 1.00 . A A .  78 ALA HA   1 1 
        8 12337 1 1  78 ALA HB1  H  80.300  -38.306  -55.796 1.00 . A A .  78 ALA HB1  1 1 
        8 12338 1 1  78 ALA HB2  H  79.808  -39.999  -55.762 1.00 . A A .  78 ALA HB2  1 1 
        8 12339 1 1  78 ALA HB3  H  80.710  -39.371  -57.141 1.00 . A A .  78 ALA HB3  1 1 
        8 12340 1 1  78 ALA N    N  78.109  -39.930  -57.779 1.00 . A A .  78 ALA N    1 1 
        8 12341 1 1  78 ALA O    O  78.551  -36.461  -57.725 1.00 . A A .  78 ALA O    1 1 
        8 12342 1 1  79 ARG C    C  78.377  -36.203  -60.654 1.00 . A A .  79 ARG C    1 1 
        8 12343 1 1  79 ARG CA   C  79.674  -36.882  -60.223 1.00 . A A .  79 ARG CA   1 1 
        8 12344 1 1  79 ARG CB   C  80.370  -37.495  -61.440 1.00 . A A .  79 ARG CB   1 1 
        8 12345 1 1  79 ARG CD   C  82.124  -37.100  -63.195 1.00 . A A .  79 ARG CD   1 1 
        8 12346 1 1  79 ARG CG   C  81.722  -36.872  -61.746 1.00 . A A .  79 ARG CG   1 1 
        8 12347 1 1  79 ARG CZ   C  82.423  -35.794  -65.256 1.00 . A A .  79 ARG CZ   1 1 
        8 12348 1 1  79 ARG H    H  79.649  -38.837  -59.414 1.00 . A A .  79 ARG H    1 1 
        8 12349 1 1  79 ARG HA   H  80.324  -36.141  -59.783 1.00 . A A .  79 ARG HA   1 1 
        8 12350 1 1  79 ARG HB2  H  80.516  -38.550  -61.262 1.00 . A A .  79 ARG HB2  1 1 
        8 12351 1 1  79 ARG HB3  H  79.735  -37.368  -62.304 1.00 . A A .  79 ARG HB3  1 1 
        8 12352 1 1  79 ARG HD2  H  83.113  -37.533  -63.216 1.00 . A A .  79 ARG HD2  1 1 
        8 12353 1 1  79 ARG HD3  H  81.422  -37.784  -63.646 1.00 . A A .  79 ARG HD3  1 1 
        8 12354 1 1  79 ARG HE   H  81.918  -35.028  -63.486 1.00 . A A .  79 ARG HE   1 1 
        8 12355 1 1  79 ARG HG2  H  81.669  -35.810  -61.561 1.00 . A A .  79 ARG HG2  1 1 
        8 12356 1 1  79 ARG HG3  H  82.466  -37.315  -61.101 1.00 . A A .  79 ARG HG3  1 1 
        8 12357 1 1  79 ARG HH11 H  82.730  -37.781  -65.456 1.00 . A A .  79 ARG HH11 1 1 
        8 12358 1 1  79 ARG HH12 H  82.937  -36.849  -66.902 1.00 . A A .  79 ARG HH12 1 1 
        8 12359 1 1  79 ARG HH21 H  82.188  -33.791  -65.383 1.00 . A A .  79 ARG HH21 1 1 
        8 12360 1 1  79 ARG HH22 H  82.629  -34.580  -66.859 1.00 . A A .  79 ARG HH22 1 1 
        8 12361 1 1  79 ARG N    N  79.415  -37.906  -59.218 1.00 . A A .  79 ARG N    1 1 
        8 12362 1 1  79 ARG NE   N  82.136  -35.857  -63.961 1.00 . A A .  79 ARG NE   1 1 
        8 12363 1 1  79 ARG NH1  N  82.722  -36.899  -65.926 1.00 . A A .  79 ARG NH1  1 1 
        8 12364 1 1  79 ARG NH2  N  82.413  -34.625  -65.884 1.00 . A A .  79 ARG NH2  1 1 
        8 12365 1 1  79 ARG O    O  78.372  -35.028  -61.021 1.00 . A A .  79 ARG O    1 1 
        8 12366 1 1  80 ASP C    C  75.485  -35.396  -59.977 1.00 . A A .  80 ASP C    1 1 
        8 12367 1 1  80 ASP CA   C  75.977  -36.422  -60.993 1.00 . A A .  80 ASP CA   1 1 
        8 12368 1 1  80 ASP CB   C  74.960  -37.557  -61.123 1.00 . A A .  80 ASP CB   1 1 
        8 12369 1 1  80 ASP CG   C  73.977  -37.328  -62.254 1.00 . A A .  80 ASP CG   1 1 
        8 12370 1 1  80 ASP H    H  77.349  -37.882  -60.307 1.00 . A A .  80 ASP H    1 1 
        8 12371 1 1  80 ASP HA   H  76.085  -35.938  -61.951 1.00 . A A .  80 ASP HA   1 1 
        8 12372 1 1  80 ASP HB2  H  75.485  -38.483  -61.310 1.00 . A A .  80 ASP HB2  1 1 
        8 12373 1 1  80 ASP HB3  H  74.406  -37.643  -60.199 1.00 . A A .  80 ASP HB3  1 1 
        8 12374 1 1  80 ASP N    N  77.280  -36.951  -60.608 1.00 . A A .  80 ASP N    1 1 
        8 12375 1 1  80 ASP O    O  75.094  -34.286  -60.340 1.00 . A A .  80 ASP O    1 1 
        8 12376 1 1  80 ASP OD1  O  73.406  -36.219  -62.328 1.00 . A A .  80 ASP OD1  1 1 
        8 12377 1 1  80 ASP OD2  O  73.779  -38.256  -63.065 1.00 . A A .  80 ASP OD2  1 1 
        8 12378 1 1  81 TYR C    C  76.053  -33.751  -57.420 1.00 . A A .  81 TYR C    1 1 
        8 12379 1 1  81 TYR CA   C  75.060  -34.889  -57.635 1.00 . A A .  81 TYR CA   1 1 
        8 12380 1 1  81 TYR CB   C  74.878  -35.674  -56.335 1.00 . A A .  81 TYR CB   1 1 
        8 12381 1 1  81 TYR CD1  C  73.810  -34.163  -54.616 1.00 . A A .  81 TYR CD1  1 1 
        8 12382 1 1  81 TYR CD2  C  72.458  -35.843  -55.633 1.00 . A A .  81 TYR CD2  1 1 
        8 12383 1 1  81 TYR CE1  C  72.731  -33.744  -53.863 1.00 . A A .  81 TYR CE1  1 1 
        8 12384 1 1  81 TYR CE2  C  71.374  -35.429  -54.884 1.00 . A A .  81 TYR CE2  1 1 
        8 12385 1 1  81 TYR CG   C  73.694  -35.218  -55.513 1.00 . A A .  81 TYR CG   1 1 
        8 12386 1 1  81 TYR CZ   C  71.515  -34.380  -54.000 1.00 . A A .  81 TYR CZ   1 1 
        8 12387 1 1  81 TYR H    H  75.829  -36.672  -58.477 1.00 . A A .  81 TYR H    1 1 
        8 12388 1 1  81 TYR HA   H  74.108  -34.470  -57.928 1.00 . A A .  81 TYR HA   1 1 
        8 12389 1 1  81 TYR HB2  H  74.736  -36.718  -56.570 1.00 . A A .  81 TYR HB2  1 1 
        8 12390 1 1  81 TYR HB3  H  75.765  -35.564  -55.729 1.00 . A A .  81 TYR HB3  1 1 
        8 12391 1 1  81 TYR HD1  H  74.765  -33.667  -54.512 1.00 . A A .  81 TYR HD1  1 1 
        8 12392 1 1  81 TYR HD2  H  72.351  -36.664  -56.327 1.00 . A A .  81 TYR HD2  1 1 
        8 12393 1 1  81 TYR HE1  H  72.842  -32.923  -53.171 1.00 . A A .  81 TYR HE1  1 1 
        8 12394 1 1  81 TYR HE2  H  70.421  -35.927  -54.991 1.00 . A A .  81 TYR HE2  1 1 
        8 12395 1 1  81 TYR HH   H  70.593  -33.072  -52.935 1.00 . A A .  81 TYR HH   1 1 
        8 12396 1 1  81 TYR N    N  75.507  -35.775  -58.704 1.00 . A A .  81 TYR N    1 1 
        8 12397 1 1  81 TYR O    O  75.685  -32.670  -56.961 1.00 . A A .  81 TYR O    1 1 
        8 12398 1 1  81 TYR OH   O  70.438  -33.965  -53.252 1.00 . A A .  81 TYR OH   1 1 
        8 12399 1 1  82 MET C    C  78.014  -31.729  -58.373 1.00 . A A .  82 MET C    1 1 
        8 12400 1 1  82 MET CA   C  78.360  -32.999  -57.603 1.00 . A A .  82 MET CA   1 1 
        8 12401 1 1  82 MET CB   C  79.702  -33.553  -58.086 1.00 . A A .  82 MET CB   1 1 
        8 12402 1 1  82 MET CE   C  82.652  -33.883  -55.173 1.00 . A A .  82 MET CE   1 1 
        8 12403 1 1  82 MET CG   C  80.558  -34.132  -56.972 1.00 . A A .  82 MET CG   1 1 
        8 12404 1 1  82 MET H    H  77.546  -34.884  -58.117 1.00 . A A .  82 MET H    1 1 
        8 12405 1 1  82 MET HA   H  78.438  -32.760  -56.553 1.00 . A A .  82 MET HA   1 1 
        8 12406 1 1  82 MET HB2  H  79.517  -34.332  -58.810 1.00 . A A .  82 MET HB2  1 1 
        8 12407 1 1  82 MET HB3  H  80.257  -32.757  -58.560 1.00 . A A .  82 MET HB3  1 1 
        8 12408 1 1  82 MET HE1  H  81.792  -34.192  -54.598 1.00 . A A .  82 MET HE1  1 1 
        8 12409 1 1  82 MET HE2  H  83.303  -34.730  -55.329 1.00 . A A .  82 MET HE2  1 1 
        8 12410 1 1  82 MET HE3  H  83.185  -33.111  -54.637 1.00 . A A .  82 MET HE3  1 1 
        8 12411 1 1  82 MET HG2  H  80.003  -34.084  -56.047 1.00 . A A .  82 MET HG2  1 1 
        8 12412 1 1  82 MET HG3  H  80.777  -35.163  -57.204 1.00 . A A .  82 MET HG3  1 1 
        8 12413 1 1  82 MET N    N  77.314  -34.003  -57.756 1.00 . A A .  82 MET N    1 1 
        8 12414 1 1  82 MET O    O  77.871  -30.656  -57.788 1.00 . A A .  82 MET O    1 1 
        8 12415 1 1  82 MET SD   S  82.113  -33.244  -56.757 1.00 . A A .  82 MET SD   1 1 
        8 12416 1 1  83 GLY C    C  76.326  -29.971  -60.022 1.00 . A A .  83 GLY C    1 1 
        8 12417 1 1  83 GLY CA   C  77.551  -30.713  -60.518 1.00 . A A .  83 GLY CA   1 1 
        8 12418 1 1  83 GLY H    H  78.005  -32.739  -60.102 1.00 . A A .  83 GLY H    1 1 
        8 12419 1 1  83 GLY HA2  H  78.392  -30.035  -60.525 1.00 . A A .  83 GLY HA2  1 1 
        8 12420 1 1  83 GLY HA3  H  77.368  -31.053  -61.526 1.00 . A A .  83 GLY HA3  1 1 
        8 12421 1 1  83 GLY N    N  77.880  -31.858  -59.689 1.00 . A A .  83 GLY N    1 1 
        8 12422 1 1  83 GLY O    O  76.205  -28.762  -60.213 1.00 . A A .  83 GLY O    1 1 
        8 12423 1 1  84 ALA C    C  74.443  -29.430  -57.515 1.00 . A A .  84 ALA C    1 1 
        8 12424 1 1  84 ALA CA   C  74.192  -30.102  -58.860 1.00 . A A .  84 ALA CA   1 1 
        8 12425 1 1  84 ALA CB   C  73.103  -31.157  -58.731 1.00 . A A .  84 ALA CB   1 1 
        8 12426 1 1  84 ALA H    H  75.567  -31.658  -59.264 1.00 . A A .  84 ALA H    1 1 
        8 12427 1 1  84 ALA HA   H  73.854  -29.356  -59.566 1.00 . A A .  84 ALA HA   1 1 
        8 12428 1 1  84 ALA HB1  H  72.165  -30.677  -58.488 1.00 . A A .  84 ALA HB1  1 1 
        8 12429 1 1  84 ALA HB2  H  73.004  -31.688  -59.666 1.00 . A A .  84 ALA HB2  1 1 
        8 12430 1 1  84 ALA HB3  H  73.366  -31.851  -57.947 1.00 . A A .  84 ALA HB3  1 1 
        8 12431 1 1  84 ALA N    N  75.414  -30.698  -59.385 1.00 . A A .  84 ALA N    1 1 
        8 12432 1 1  84 ALA O    O  73.767  -28.466  -57.156 1.00 . A A .  84 ALA O    1 1 
        8 12433 1 1  85 ALA C    C  76.303  -27.977  -55.595 1.00 . A A .  85 ALA C    1 1 
        8 12434 1 1  85 ALA CA   C  75.758  -29.396  -55.468 1.00 . A A .  85 ALA CA   1 1 
        8 12435 1 1  85 ALA CB   C  76.768  -30.290  -54.764 1.00 . A A .  85 ALA CB   1 1 
        8 12436 1 1  85 ALA H    H  75.920  -30.716  -57.113 1.00 . A A .  85 ALA H    1 1 
        8 12437 1 1  85 ALA HA   H  74.857  -29.372  -54.870 1.00 . A A .  85 ALA HA   1 1 
        8 12438 1 1  85 ALA HB1  H  76.872  -29.974  -53.736 1.00 . A A .  85 ALA HB1  1 1 
        8 12439 1 1  85 ALA HB2  H  76.424  -31.313  -54.794 1.00 . A A .  85 ALA HB2  1 1 
        8 12440 1 1  85 ALA HB3  H  77.722  -30.216  -55.263 1.00 . A A .  85 ALA HB3  1 1 
        8 12441 1 1  85 ALA N    N  75.417  -29.947  -56.773 1.00 . A A .  85 ALA N    1 1 
        8 12442 1 1  85 ALA O    O  76.189  -27.171  -54.672 1.00 . A A .  85 ALA O    1 1 
        8 12443 1 1  86 LYS C    C  76.357  -25.324  -57.196 1.00 . A A .  86 LYS C    1 1 
        8 12444 1 1  86 LYS CA   C  77.461  -26.357  -56.996 1.00 . A A .  86 LYS CA   1 1 
        8 12445 1 1  86 LYS CB   C  78.370  -26.392  -58.226 1.00 . A A .  86 LYS CB   1 1 
        8 12446 1 1  86 LYS CD   C  80.250  -27.580  -57.058 1.00 . A A .  86 LYS CD   1 1 
        8 12447 1 1  86 LYS CE   C  81.668  -27.953  -57.462 1.00 . A A .  86 LYS CE   1 1 
        8 12448 1 1  86 LYS CG   C  79.312  -27.584  -58.253 1.00 . A A .  86 LYS CG   1 1 
        8 12449 1 1  86 LYS H    H  76.958  -28.364  -57.444 1.00 . A A .  86 LYS H    1 1 
        8 12450 1 1  86 LYS HA   H  78.047  -26.078  -56.133 1.00 . A A .  86 LYS HA   1 1 
        8 12451 1 1  86 LYS HB2  H  77.755  -26.426  -59.113 1.00 . A A .  86 LYS HB2  1 1 
        8 12452 1 1  86 LYS HB3  H  78.965  -25.490  -58.245 1.00 . A A .  86 LYS HB3  1 1 
        8 12453 1 1  86 LYS HD2  H  80.260  -26.592  -56.622 1.00 . A A .  86 LYS HD2  1 1 
        8 12454 1 1  86 LYS HD3  H  79.894  -28.294  -56.329 1.00 . A A .  86 LYS HD3  1 1 
        8 12455 1 1  86 LYS HE2  H  82.022  -27.236  -58.187 1.00 . A A .  86 LYS HE2  1 1 
        8 12456 1 1  86 LYS HE3  H  82.299  -27.919  -56.585 1.00 . A A .  86 LYS HE3  1 1 
        8 12457 1 1  86 LYS HG2  H  78.728  -28.493  -58.235 1.00 . A A .  86 LYS HG2  1 1 
        8 12458 1 1  86 LYS HG3  H  79.898  -27.548  -59.160 1.00 . A A .  86 LYS HG3  1 1 
        8 12459 1 1  86 LYS HZ1  H  81.020  -29.416  -58.804 1.00 . A A .  86 LYS HZ1  1 1 
        8 12460 1 1  86 LYS HZ2  H  81.557  -30.034  -57.325 1.00 . A A .  86 LYS HZ2  1 1 
        8 12461 1 1  86 LYS HZ3  H  82.677  -29.482  -58.466 1.00 . A A .  86 LYS HZ3  1 1 
        8 12462 1 1  86 LYS N    N  76.897  -27.679  -56.746 1.00 . A A .  86 LYS N    1 1 
        8 12463 1 1  86 LYS NZ   N  81.736  -29.317  -58.056 1.00 . A A .  86 LYS NZ   1 1 
        8 12464 1 1  86 LYS O    O  76.228  -24.380  -56.416 1.00 . A A .  86 LYS O    1 1 
        8 12465 1 1  87 SER C    C  73.558  -24.414  -57.339 1.00 . A A .  87 SER C    1 1 
        8 12466 1 1  87 SER CA   C  74.470  -24.592  -58.548 1.00 . A A .  87 SER CA   1 1 
        8 12467 1 1  87 SER CB   C  73.660  -25.106  -59.741 1.00 . A A .  87 SER CB   1 1 
        8 12468 1 1  87 SER H    H  75.715  -26.281  -58.830 1.00 . A A .  87 SER H    1 1 
        8 12469 1 1  87 SER HA   H  74.902  -23.636  -58.803 1.00 . A A .  87 SER HA   1 1 
        8 12470 1 1  87 SER HB2  H  73.978  -26.109  -59.983 1.00 . A A .  87 SER HB2  1 1 
        8 12471 1 1  87 SER HB3  H  72.611  -25.113  -59.483 1.00 . A A .  87 SER HB3  1 1 
        8 12472 1 1  87 SER HG   H  73.072  -23.727  -61.001 1.00 . A A .  87 SER HG   1 1 
        8 12473 1 1  87 SER N    N  75.562  -25.510  -58.245 1.00 . A A .  87 SER N    1 1 
        8 12474 1 1  87 SER O    O  73.062  -23.318  -57.076 1.00 . A A .  87 SER O    1 1 
        8 12475 1 1  87 SER OG   O  73.847  -24.281  -60.877 1.00 . A A .  87 SER OG   1 1 
        8 12476 1 1  88 LYS C    C  73.121  -24.622  -54.320 1.00 . A A .  88 LYS C    1 1 
        8 12477 1 1  88 LYS CA   C  72.489  -25.467  -55.421 1.00 . A A .  88 LYS CA   1 1 
        8 12478 1 1  88 LYS CB   C  72.237  -26.886  -54.909 1.00 . A A .  88 LYS CB   1 1 
        8 12479 1 1  88 LYS CD   C  69.995  -27.875  -54.356 1.00 . A A .  88 LYS CD   1 1 
        8 12480 1 1  88 LYS CE   C  69.183  -26.666  -53.918 1.00 . A A .  88 LYS CE   1 1 
        8 12481 1 1  88 LYS CG   C  70.972  -27.518  -55.464 1.00 . A A .  88 LYS CG   1 1 
        8 12482 1 1  88 LYS H    H  73.763  -26.345  -56.865 1.00 . A A .  88 LYS H    1 1 
        8 12483 1 1  88 LYS HA   H  71.546  -25.022  -55.703 1.00 . A A .  88 LYS HA   1 1 
        8 12484 1 1  88 LYS HB2  H  73.076  -27.509  -55.182 1.00 . A A .  88 LYS HB2  1 1 
        8 12485 1 1  88 LYS HB3  H  72.157  -26.858  -53.831 1.00 . A A .  88 LYS HB3  1 1 
        8 12486 1 1  88 LYS HD2  H  69.319  -28.637  -54.716 1.00 . A A .  88 LYS HD2  1 1 
        8 12487 1 1  88 LYS HD3  H  70.548  -28.253  -53.508 1.00 . A A .  88 LYS HD3  1 1 
        8 12488 1 1  88 LYS HE2  H  68.745  -26.873  -52.954 1.00 . A A .  88 LYS HE2  1 1 
        8 12489 1 1  88 LYS HE3  H  69.844  -25.815  -53.838 1.00 . A A .  88 LYS HE3  1 1 
        8 12490 1 1  88 LYS HG2  H  70.497  -26.820  -56.137 1.00 . A A .  88 LYS HG2  1 1 
        8 12491 1 1  88 LYS HG3  H  71.236  -28.417  -56.002 1.00 . A A .  88 LYS HG3  1 1 
        8 12492 1 1  88 LYS HZ1  H  68.334  -25.483  -55.416 1.00 . A A .  88 LYS HZ1  1 1 
        8 12493 1 1  88 LYS HZ2  H  67.201  -26.194  -54.380 1.00 . A A .  88 LYS HZ2  1 1 
        8 12494 1 1  88 LYS HZ3  H  67.975  -27.130  -55.558 1.00 . A A .  88 LYS HZ3  1 1 
        8 12495 1 1  88 LYS N    N  73.340  -25.500  -56.605 1.00 . A A .  88 LYS N    1 1 
        8 12496 1 1  88 LYS NZ   N  68.097  -26.346  -54.886 1.00 . A A .  88 LYS NZ   1 1 
        8 12497 1 1  88 LYS O    O  72.437  -23.853  -53.643 1.00 . A A .  88 LYS O    1 1 
        8 12498 1 1  89 LEU C    C  74.948  -22.516  -53.308 1.00 . A A .  89 LEU C    1 1 
        8 12499 1 1  89 LEU CA   C  75.155  -24.016  -53.128 1.00 . A A .  89 LEU CA   1 1 
        8 12500 1 1  89 LEU CB   C  76.648  -24.347  -53.188 1.00 . A A .  89 LEU CB   1 1 
        8 12501 1 1  89 LEU CD1  C  76.870  -24.146  -50.699 1.00 . A A .  89 LEU CD1  1 1 
        8 12502 1 1  89 LEU CD2  C  76.796  -26.407  -51.767 1.00 . A A .  89 LEU CD2  1 1 
        8 12503 1 1  89 LEU CG   C  77.250  -24.963  -51.924 1.00 . A A .  89 LEU CG   1 1 
        8 12504 1 1  89 LEU H    H  74.921  -25.395  -54.716 1.00 . A A .  89 LEU H    1 1 
        8 12505 1 1  89 LEU HA   H  74.768  -24.308  -52.163 1.00 . A A .  89 LEU HA   1 1 
        8 12506 1 1  89 LEU HB2  H  76.800  -25.042  -53.999 1.00 . A A .  89 LEU HB2  1 1 
        8 12507 1 1  89 LEU HB3  H  77.181  -23.431  -53.397 1.00 . A A .  89 LEU HB3  1 1 
        8 12508 1 1  89 LEU HD11 H  76.171  -24.706  -50.096 1.00 . A A .  89 LEU HD11 1 1 
        8 12509 1 1  89 LEU HD12 H  76.413  -23.219  -51.012 1.00 . A A .  89 LEU HD12 1 1 
        8 12510 1 1  89 LEU HD13 H  77.756  -23.933  -50.120 1.00 . A A .  89 LEU HD13 1 1 
        8 12511 1 1  89 LEU HD21 H  76.456  -26.568  -50.754 1.00 . A A .  89 LEU HD21 1 1 
        8 12512 1 1  89 LEU HD22 H  77.623  -27.069  -51.979 1.00 . A A .  89 LEU HD22 1 1 
        8 12513 1 1  89 LEU HD23 H  75.988  -26.608  -52.454 1.00 . A A .  89 LEU HD23 1 1 
        8 12514 1 1  89 LEU HG   H  78.328  -24.957  -52.007 1.00 . A A .  89 LEU HG   1 1 
        8 12515 1 1  89 LEU N    N  74.430  -24.768  -54.147 1.00 . A A .  89 LEU N    1 1 
        8 12516 1 1  89 LEU O    O  74.560  -21.817  -52.373 1.00 . A A .  89 LEU O    1 1 
        8 12517 1 1  90 ASN C    C  73.648  -20.130  -54.451 1.00 . A A .  90 ASN C    1 1 
        8 12518 1 1  90 ASN CA   C  75.049  -20.610  -54.819 1.00 . A A .  90 ASN CA   1 1 
        8 12519 1 1  90 ASN CB   C  75.315  -20.351  -56.304 1.00 . A A .  90 ASN CB   1 1 
        8 12520 1 1  90 ASN CG   C  76.117  -19.085  -56.535 1.00 . A A .  90 ASN CG   1 1 
        8 12521 1 1  90 ASN H    H  75.515  -22.635  -55.221 1.00 . A A .  90 ASN H    1 1 
        8 12522 1 1  90 ASN HA   H  75.771  -20.063  -54.232 1.00 . A A .  90 ASN HA   1 1 
        8 12523 1 1  90 ASN HB2  H  75.867  -21.184  -56.715 1.00 . A A .  90 ASN HB2  1 1 
        8 12524 1 1  90 ASN HB3  H  74.372  -20.259  -56.822 1.00 . A A .  90 ASN HB3  1 1 
        8 12525 1 1  90 ASN HD21 H  76.710  -19.757  -58.310 1.00 . A A .  90 ASN HD21 1 1 
        8 12526 1 1  90 ASN HD22 H  77.303  -18.198  -57.860 1.00 . A A .  90 ASN HD22 1 1 
        8 12527 1 1  90 ASN N    N  75.208  -22.028  -54.516 1.00 . A A .  90 ASN N    1 1 
        8 12528 1 1  90 ASN ND2  N  76.776  -19.005  -57.685 1.00 . A A .  90 ASN ND2  1 1 
        8 12529 1 1  90 ASN O    O  73.454  -18.968  -54.093 1.00 . A A .  90 ASN O    1 1 
        8 12530 1 1  90 ASN OD1  O  76.142  -18.190  -55.690 1.00 . A A .  90 ASN OD1  1 1 
        8 12531 1 1  91 ASP C    C  71.139  -20.420  -52.723 1.00 . A A .  91 ASP C    1 1 
        8 12532 1 1  91 ASP CA   C  71.294  -20.701  -54.215 1.00 . A A .  91 ASP CA   1 1 
        8 12533 1 1  91 ASP CB   C  70.363  -21.840  -54.631 1.00 . A A .  91 ASP CB   1 1 
        8 12534 1 1  91 ASP CG   C  69.409  -21.434  -55.737 1.00 . A A .  91 ASP CG   1 1 
        8 12535 1 1  91 ASP H    H  72.895  -21.942  -54.832 1.00 . A A .  91 ASP H    1 1 
        8 12536 1 1  91 ASP HA   H  71.028  -19.811  -54.765 1.00 . A A .  91 ASP HA   1 1 
        8 12537 1 1  91 ASP HB2  H  70.957  -22.672  -54.982 1.00 . A A .  91 ASP HB2  1 1 
        8 12538 1 1  91 ASP HB3  H  69.783  -22.153  -53.776 1.00 . A A .  91 ASP HB3  1 1 
        8 12539 1 1  91 ASP N    N  72.677  -21.031  -54.540 1.00 . A A .  91 ASP N    1 1 
        8 12540 1 1  91 ASP O    O  70.467  -19.468  -52.328 1.00 . A A .  91 ASP O    1 1 
        8 12541 1 1  91 ASP OD1  O  68.773  -20.366  -55.610 1.00 . A A .  91 ASP OD1  1 1 
        8 12542 1 1  91 ASP OD2  O  69.299  -22.182  -56.730 1.00 . A A .  91 ASP OD2  1 1 
        8 12543 1 1  92 ALA C    C  72.467  -19.860  -50.001 1.00 . A A .  92 ALA C    1 1 
        8 12544 1 1  92 ALA CA   C  71.698  -21.096  -50.454 1.00 . A A .  92 ALA CA   1 1 
        8 12545 1 1  92 ALA CB   C  72.237  -22.339  -49.760 1.00 . A A .  92 ALA CB   1 1 
        8 12546 1 1  92 ALA H    H  72.286  -21.995  -52.277 1.00 . A A .  92 ALA H    1 1 
        8 12547 1 1  92 ALA HA   H  70.659  -20.982  -50.178 1.00 . A A .  92 ALA HA   1 1 
        8 12548 1 1  92 ALA HB1  H  72.046  -22.269  -48.699 1.00 . A A .  92 ALA HB1  1 1 
        8 12549 1 1  92 ALA HB2  H  71.746  -23.214  -50.158 1.00 . A A .  92 ALA HB2  1 1 
        8 12550 1 1  92 ALA HB3  H  73.301  -22.413  -49.931 1.00 . A A .  92 ALA HB3  1 1 
        8 12551 1 1  92 ALA N    N  71.766  -21.255  -51.901 1.00 . A A .  92 ALA N    1 1 
        8 12552 1 1  92 ALA O    O  72.081  -19.193  -49.041 1.00 . A A .  92 ALA O    1 1 
        8 12553 1 1  93 VAL C    C  73.608  -17.103  -50.559 1.00 . A A .  93 VAL C    1 1 
        8 12554 1 1  93 VAL CA   C  74.382  -18.403  -50.367 1.00 . A A .  93 VAL CA   1 1 
        8 12555 1 1  93 VAL CB   C  75.659  -18.358  -51.227 1.00 . A A .  93 VAL CB   1 1 
        8 12556 1 1  93 VAL CG1  C  76.638  -17.331  -50.679 1.00 . A A .  93 VAL CG1  1 1 
        8 12557 1 1  93 VAL CG2  C  76.302  -19.735  -51.296 1.00 . A A .  93 VAL CG2  1 1 
        8 12558 1 1  93 VAL H    H  73.816  -20.129  -51.452 1.00 . A A .  93 VAL H    1 1 
        8 12559 1 1  93 VAL HA   H  74.675  -18.486  -49.330 1.00 . A A .  93 VAL HA   1 1 
        8 12560 1 1  93 VAL HB   H  75.384  -18.062  -52.229 1.00 . A A .  93 VAL HB   1 1 
        8 12561 1 1  93 VAL HG11 H  77.527  -17.318  -51.292 1.00 . A A .  93 VAL HG11 1 1 
        8 12562 1 1  93 VAL HG12 H  76.178  -16.354  -50.690 1.00 . A A .  93 VAL HG12 1 1 
        8 12563 1 1  93 VAL HG13 H  76.904  -17.593  -49.665 1.00 . A A .  93 VAL HG13 1 1 
        8 12564 1 1  93 VAL HG21 H  76.140  -20.159  -52.276 1.00 . A A .  93 VAL HG21 1 1 
        8 12565 1 1  93 VAL HG22 H  77.364  -19.647  -51.114 1.00 . A A .  93 VAL HG22 1 1 
        8 12566 1 1  93 VAL HG23 H  75.861  -20.377  -50.549 1.00 . A A .  93 VAL HG23 1 1 
        8 12567 1 1  93 VAL N    N  73.559  -19.559  -50.697 1.00 . A A .  93 VAL N    1 1 
        8 12568 1 1  93 VAL O    O  73.525  -16.279  -49.650 1.00 . A A .  93 VAL O    1 1 
        8 12569 1 1  94 GLU C    C  71.190  -15.490  -51.015 1.00 . A A .  94 GLU C    1 1 
        8 12570 1 1  94 GLU CA   C  72.275  -15.729  -52.061 1.00 . A A .  94 GLU CA   1 1 
        8 12571 1 1  94 GLU CB   C  71.643  -15.847  -53.450 1.00 . A A .  94 GLU CB   1 1 
        8 12572 1 1  94 GLU CD   C  71.367  -14.438  -55.528 1.00 . A A .  94 GLU CD   1 1 
        8 12573 1 1  94 GLU CG   C  71.185  -14.517  -54.025 1.00 . A A .  94 GLU CG   1 1 
        8 12574 1 1  94 GLU H    H  73.145  -17.622  -52.434 1.00 . A A .  94 GLU H    1 1 
        8 12575 1 1  94 GLU HA   H  72.954  -14.890  -52.055 1.00 . A A .  94 GLU HA   1 1 
        8 12576 1 1  94 GLU HB2  H  72.366  -16.279  -54.126 1.00 . A A .  94 GLU HB2  1 1 
        8 12577 1 1  94 GLU HB3  H  70.786  -16.502  -53.387 1.00 . A A .  94 GLU HB3  1 1 
        8 12578 1 1  94 GLU HG2  H  70.138  -14.382  -53.798 1.00 . A A .  94 GLU HG2  1 1 
        8 12579 1 1  94 GLU HG3  H  71.757  -13.725  -53.566 1.00 . A A .  94 GLU HG3  1 1 
        8 12580 1 1  94 GLU N    N  73.043  -16.929  -51.750 1.00 . A A .  94 GLU N    1 1 
        8 12581 1 1  94 GLU O    O  70.787  -14.353  -50.771 1.00 . A A .  94 GLU O    1 1 
        8 12582 1 1  94 GLU OE1  O  70.711  -15.220  -56.248 1.00 . A A .  94 GLU OE1  1 1 
        8 12583 1 1  94 GLU OE2  O  72.166  -13.594  -55.985 1.00 . A A .  94 GLU OE2  1 1 
        8 12584 1 1  95 TYR C    C  70.253  -15.975  -48.062 1.00 . A A .  95 TYR C    1 1 
        8 12585 1 1  95 TYR CA   C  69.681  -16.481  -49.383 1.00 . A A .  95 TYR CA   1 1 
        8 12586 1 1  95 TYR CB   C  69.021  -17.845  -49.176 1.00 . A A .  95 TYR CB   1 1 
        8 12587 1 1  95 TYR CD1  C  66.650  -17.028  -49.475 1.00 . A A .  95 TYR CD1  1 1 
        8 12588 1 1  95 TYR CD2  C  67.136  -18.408  -47.593 1.00 . A A .  95 TYR CD2  1 1 
        8 12589 1 1  95 TYR CE1  C  65.329  -16.946  -49.079 1.00 . A A .  95 TYR CE1  1 1 
        8 12590 1 1  95 TYR CE2  C  65.816  -18.333  -47.191 1.00 . A A .  95 TYR CE2  1 1 
        8 12591 1 1  95 TYR CG   C  67.576  -17.758  -48.740 1.00 . A A .  95 TYR CG   1 1 
        8 12592 1 1  95 TYR CZ   C  64.917  -17.600  -47.937 1.00 . A A .  95 TYR CZ   1 1 
        8 12593 1 1  95 TYR H    H  71.082  -17.450  -50.638 1.00 . A A .  95 TYR H    1 1 
        8 12594 1 1  95 TYR HA   H  68.936  -15.780  -49.731 1.00 . A A .  95 TYR HA   1 1 
        8 12595 1 1  95 TYR HB2  H  69.054  -18.397  -50.103 1.00 . A A .  95 TYR HB2  1 1 
        8 12596 1 1  95 TYR HB3  H  69.565  -18.389  -48.418 1.00 . A A .  95 TYR HB3  1 1 
        8 12597 1 1  95 TYR HD1  H  66.976  -16.517  -50.369 1.00 . A A .  95 TYR HD1  1 1 
        8 12598 1 1  95 TYR HD2  H  67.843  -18.981  -47.011 1.00 . A A .  95 TYR HD2  1 1 
        8 12599 1 1  95 TYR HE1  H  64.624  -16.372  -49.664 1.00 . A A .  95 TYR HE1  1 1 
        8 12600 1 1  95 TYR HE2  H  65.493  -18.844  -46.297 1.00 . A A .  95 TYR HE2  1 1 
        8 12601 1 1  95 TYR HH   H  63.476  -18.042  -46.743 1.00 . A A .  95 TYR HH   1 1 
        8 12602 1 1  95 TYR N    N  70.721  -16.571  -50.401 1.00 . A A .  95 TYR N    1 1 
        8 12603 1 1  95 TYR O    O  69.816  -14.952  -47.534 1.00 . A A .  95 TYR O    1 1 
        8 12604 1 1  95 TYR OH   O  63.602  -17.522  -47.541 1.00 . A A .  95 TYR OH   1 1 
        8 12605 1 1  96 VAL C    C  72.552  -14.965  -46.388 1.00 . A A .  96 VAL C    1 1 
        8 12606 1 1  96 VAL CA   C  71.870  -16.324  -46.276 1.00 . A A .  96 VAL CA   1 1 
        8 12607 1 1  96 VAL CB   C  72.908  -17.373  -45.837 1.00 . A A .  96 VAL CB   1 1 
        8 12608 1 1  96 VAL CG1  C  73.367  -17.107  -44.412 1.00 . A A .  96 VAL CG1  1 1 
        8 12609 1 1  96 VAL CG2  C  72.335  -18.776  -45.968 1.00 . A A .  96 VAL CG2  1 1 
        8 12610 1 1  96 VAL H    H  71.540  -17.504  -48.002 1.00 . A A .  96 VAL H    1 1 
        8 12611 1 1  96 VAL HA   H  71.102  -16.269  -45.518 1.00 . A A .  96 VAL HA   1 1 
        8 12612 1 1  96 VAL HB   H  73.766  -17.295  -46.488 1.00 . A A .  96 VAL HB   1 1 
        8 12613 1 1  96 VAL HG11 H  73.945  -17.947  -44.057 1.00 . A A .  96 VAL HG11 1 1 
        8 12614 1 1  96 VAL HG12 H  73.976  -16.215  -44.390 1.00 . A A .  96 VAL HG12 1 1 
        8 12615 1 1  96 VAL HG13 H  72.504  -16.970  -43.776 1.00 . A A .  96 VAL HG13 1 1 
        8 12616 1 1  96 VAL HG21 H  72.595  -19.353  -45.093 1.00 . A A .  96 VAL HG21 1 1 
        8 12617 1 1  96 VAL HG22 H  71.260  -18.720  -46.057 1.00 . A A .  96 VAL HG22 1 1 
        8 12618 1 1  96 VAL HG23 H  72.744  -19.252  -46.848 1.00 . A A .  96 VAL HG23 1 1 
        8 12619 1 1  96 VAL N    N  71.235  -16.699  -47.534 1.00 . A A .  96 VAL N    1 1 
        8 12620 1 1  96 VAL O    O  72.248  -14.042  -45.633 1.00 . A A .  96 VAL O    1 1 
        8 12621 1 1  97 SER C    C  73.245  -12.457  -47.848 1.00 . A A .  97 SER C    1 1 
        8 12622 1 1  97 SER CA   C  74.205  -13.604  -47.547 1.00 . A A .  97 SER CA   1 1 
        8 12623 1 1  97 SER CB   C  75.206  -13.761  -48.693 1.00 . A A .  97 SER CB   1 1 
        8 12624 1 1  97 SER H    H  73.674  -15.622  -47.908 1.00 . A A .  97 SER H    1 1 
        8 12625 1 1  97 SER HA   H  74.743  -13.379  -46.638 1.00 . A A .  97 SER HA   1 1 
        8 12626 1 1  97 SER HB2  H  75.976  -14.459  -48.402 1.00 . A A .  97 SER HB2  1 1 
        8 12627 1 1  97 SER HB3  H  74.692  -14.135  -49.567 1.00 . A A .  97 SER HB3  1 1 
        8 12628 1 1  97 SER HG   H  76.756  -12.647  -49.133 1.00 . A A .  97 SER HG   1 1 
        8 12629 1 1  97 SER N    N  73.476  -14.850  -47.337 1.00 . A A .  97 SER N    1 1 
        8 12630 1 1  97 SER O    O  73.530  -11.299  -47.547 1.00 . A A .  97 SER O    1 1 
        8 12631 1 1  97 SER OG   O  75.811  -12.521  -49.014 1.00 . A A .  97 SER OG   1 1 
        8 12632 1 1  98 GLY C    C  70.391  -11.253  -47.555 1.00 . A A .  98 GLY C    1 1 
        8 12633 1 1  98 GLY CA   C  71.119  -11.777  -48.777 1.00 . A A .  98 GLY CA   1 1 
        8 12634 1 1  98 GLY H    H  71.930  -13.729  -48.661 1.00 . A A .  98 GLY H    1 1 
        8 12635 1 1  98 GLY HA2  H  71.616  -10.954  -49.268 1.00 . A A .  98 GLY HA2  1 1 
        8 12636 1 1  98 GLY HA3  H  70.396  -12.205  -49.456 1.00 . A A .  98 GLY HA3  1 1 
        8 12637 1 1  98 GLY N    N  72.104  -12.789  -48.445 1.00 . A A .  98 GLY N    1 1 
        8 12638 1 1  98 GLY O    O  69.894  -10.126  -47.557 1.00 . A A .  98 GLY O    1 1 
        8 12639 1 1  99 ARG C    C  70.563  -10.823  -44.406 1.00 . A A .  99 ARG C    1 1 
        8 12640 1 1  99 ARG CA   C  69.652  -11.684  -45.277 1.00 . A A .  99 ARG CA   1 1 
        8 12641 1 1  99 ARG CB   C  69.212  -12.926  -44.500 1.00 . A A .  99 ARG CB   1 1 
        8 12642 1 1  99 ARG CD   C  66.746  -13.414  -44.468 1.00 . A A .  99 ARG CD   1 1 
        8 12643 1 1  99 ARG CG   C  67.904  -12.741  -43.747 1.00 . A A .  99 ARG CG   1 1 
        8 12644 1 1  99 ARG CZ   C  64.325  -13.085  -44.734 1.00 . A A .  99 ARG CZ   1 1 
        8 12645 1 1  99 ARG H    H  70.743  -12.956  -46.570 1.00 . A A .  99 ARG H    1 1 
        8 12646 1 1  99 ARG HA   H  68.779  -11.108  -45.544 1.00 . A A .  99 ARG HA   1 1 
        8 12647 1 1  99 ARG HB2  H  69.089  -13.745  -45.194 1.00 . A A .  99 ARG HB2  1 1 
        8 12648 1 1  99 ARG HB3  H  69.980  -13.181  -43.787 1.00 . A A .  99 ARG HB3  1 1 
        8 12649 1 1  99 ARG HD2  H  67.017  -13.554  -45.504 1.00 . A A .  99 ARG HD2  1 1 
        8 12650 1 1  99 ARG HD3  H  66.566  -14.376  -44.010 1.00 . A A .  99 ARG HD3  1 1 
        8 12651 1 1  99 ARG HE   H  65.600  -11.693  -44.090 1.00 . A A .  99 ARG HE   1 1 
        8 12652 1 1  99 ARG HG2  H  68.002  -13.175  -42.763 1.00 . A A .  99 ARG HG2  1 1 
        8 12653 1 1  99 ARG HG3  H  67.697  -11.685  -43.659 1.00 . A A .  99 ARG HG3  1 1 
        8 12654 1 1  99 ARG HH11 H  64.991  -14.928  -45.223 1.00 . A A .  99 ARG HH11 1 1 
        8 12655 1 1  99 ARG HH12 H  63.286  -14.683  -45.405 1.00 . A A .  99 ARG HH12 1 1 
        8 12656 1 1  99 ARG HH21 H  63.356  -11.358  -44.327 1.00 . A A .  99 ARG HH21 1 1 
        8 12657 1 1  99 ARG HH22 H  62.357  -12.652  -44.896 1.00 . A A .  99 ARG HH22 1 1 
        8 12658 1 1  99 ARG N    N  70.327  -12.071  -46.510 1.00 . A A .  99 ARG N    1 1 
        8 12659 1 1  99 ARG NE   N  65.523  -12.619  -44.400 1.00 . A A .  99 ARG NE   1 1 
        8 12660 1 1  99 ARG NH1  N  64.189  -14.335  -45.156 1.00 . A A .  99 ARG NH1  1 1 
        8 12661 1 1  99 ARG NH2  N  63.258  -12.300  -44.645 1.00 . A A .  99 ARG NH2  1 1 
        8 12662 1 1  99 ARG O    O  70.131  -10.272  -43.393 1.00 . A A .  99 ARG O    1 1 
        8 12663 1 1 100 VAL C    C  72.276   -8.506  -43.815 1.00 . A A . 100 VAL C    1 1 
        8 12664 1 1 100 VAL CA   C  72.796   -9.917  -44.065 1.00 . A A . 100 VAL CA   1 1 
        8 12665 1 1 100 VAL CB   C  74.140   -9.832  -44.812 1.00 . A A . 100 VAL CB   1 1 
        8 12666 1 1 100 VAL CG1  C  74.030   -8.895  -46.005 1.00 . A A . 100 VAL CG1  1 1 
        8 12667 1 1 100 VAL CG2  C  75.246   -9.380  -43.869 1.00 . A A . 100 VAL CG2  1 1 
        8 12668 1 1 100 VAL H    H  72.109  -11.173  -45.624 1.00 . A A . 100 VAL H    1 1 
        8 12669 1 1 100 VAL HA   H  72.966  -10.401  -43.114 1.00 . A A . 100 VAL HA   1 1 
        8 12670 1 1 100 VAL HB   H  74.389  -10.817  -45.178 1.00 . A A . 100 VAL HB   1 1 
        8 12671 1 1 100 VAL HG11 H  74.687   -9.236  -46.792 1.00 . A A . 100 VAL HG11 1 1 
        8 12672 1 1 100 VAL HG12 H  73.011   -8.885  -46.363 1.00 . A A . 100 VAL HG12 1 1 
        8 12673 1 1 100 VAL HG13 H  74.316   -7.897  -45.706 1.00 . A A . 100 VAL HG13 1 1 
        8 12674 1 1 100 VAL HG21 H  76.204   -9.528  -44.343 1.00 . A A . 100 VAL HG21 1 1 
        8 12675 1 1 100 VAL HG22 H  75.116   -8.333  -43.638 1.00 . A A . 100 VAL HG22 1 1 
        8 12676 1 1 100 VAL HG23 H  75.201   -9.958  -42.958 1.00 . A A . 100 VAL HG23 1 1 
        8 12677 1 1 100 VAL N    N  71.825  -10.711  -44.808 1.00 . A A . 100 VAL N    1 1 
        8 12678 1 1 100 VAL O    O  72.643   -7.862  -42.831 1.00 . A A . 100 VAL O    1 1 
        8 12679 1 1 101 HIS C    C  70.155   -6.521  -43.239 1.00 . A A . 101 HIS C    1 1 
        8 12680 1 1 101 HIS CA   C  70.846   -6.694  -44.588 1.00 . A A . 101 HIS CA   1 1 
        8 12681 1 1 101 HIS CB   C  69.851   -6.435  -45.720 1.00 . A A . 101 HIS CB   1 1 
        8 12682 1 1 101 HIS CD2  C  71.306   -4.819  -47.133 1.00 . A A . 101 HIS CD2  1 1 
        8 12683 1 1 101 HIS CE1  C  70.973   -5.725  -49.101 1.00 . A A . 101 HIS CE1  1 1 
        8 12684 1 1 101 HIS CG   C  70.483   -5.879  -46.959 1.00 . A A . 101 HIS CG   1 1 
        8 12685 1 1 101 HIS H    H  71.164   -8.590  -45.474 1.00 . A A . 101 HIS H    1 1 
        8 12686 1 1 101 HIS HA   H  71.652   -5.979  -44.660 1.00 . A A . 101 HIS HA   1 1 
        8 12687 1 1 101 HIS HB2  H  69.367   -7.364  -45.984 1.00 . A A . 101 HIS HB2  1 1 
        8 12688 1 1 101 HIS HB3  H  69.105   -5.730  -45.382 1.00 . A A . 101 HIS HB3  1 1 
        8 12689 1 1 101 HIS HD1  H  69.744   -7.209  -48.416 1.00 . A A . 101 HIS HD1  1 1 
        8 12690 1 1 101 HIS HD2  H  71.668   -4.154  -46.361 1.00 . A A . 101 HIS HD2  1 1 
        8 12691 1 1 101 HIS HE1  H  71.013   -5.920  -50.162 1.00 . A A . 101 HIS HE1  1 1 
        8 12692 1 1 101 HIS N    N  71.418   -8.029  -44.712 1.00 . A A . 101 HIS N    1 1 
        8 12693 1 1 101 HIS ND1  N  70.293   -6.425  -48.211 1.00 . A A . 101 HIS ND1  1 1 
        8 12694 1 1 101 HIS NE2  N  71.596   -4.744  -48.473 1.00 . A A . 101 HIS NE2  1 1 
        8 12695 1 1 101 HIS O    O  69.032   -6.983  -43.042 1.00 . A A . 101 HIS O    1 1 
        8 12696 1 1 102 GLY C    C  70.951   -6.469  -39.926 1.00 . A A . 102 GLY C    1 1 
        8 12697 1 1 102 GLY CA   C  70.272   -5.634  -40.993 1.00 . A A . 102 GLY CA   1 1 
        8 12698 1 1 102 GLY H    H  71.727   -5.508  -42.525 1.00 . A A . 102 GLY H    1 1 
        8 12699 1 1 102 GLY HA2  H  70.377   -4.589  -40.738 1.00 . A A . 102 GLY HA2  1 1 
        8 12700 1 1 102 GLY HA3  H  69.222   -5.885  -41.016 1.00 . A A . 102 GLY HA3  1 1 
        8 12701 1 1 102 GLY N    N  70.835   -5.854  -42.312 1.00 . A A . 102 GLY N    1 1 
        8 12702 1 1 102 GLY O    O  70.378   -6.715  -38.864 1.00 . A A . 102 GLY O    1 1 
        8 12703 1 1 103 GLU C    C  72.219   -9.048  -39.000 1.00 . A A . 103 GLU C    1 1 
        8 12704 1 1 103 GLU CA   C  72.929   -7.723  -39.264 1.00 . A A . 103 GLU CA   1 1 
        8 12705 1 1 103 GLU CB   C  73.128   -6.968  -37.949 1.00 . A A . 103 GLU CB   1 1 
        8 12706 1 1 103 GLU CD   C  74.497   -7.858  -36.022 1.00 . A A . 103 GLU CD   1 1 
        8 12707 1 1 103 GLU CG   C  74.516   -7.136  -37.355 1.00 . A A . 103 GLU CG   1 1 
        8 12708 1 1 103 GLU H    H  72.577   -6.678  -41.071 1.00 . A A . 103 GLU H    1 1 
        8 12709 1 1 103 GLU HA   H  73.894   -7.927  -39.701 1.00 . A A . 103 GLU HA   1 1 
        8 12710 1 1 103 GLU HB2  H  72.957   -5.915  -38.122 1.00 . A A . 103 GLU HB2  1 1 
        8 12711 1 1 103 GLU HB3  H  72.406   -7.326  -37.229 1.00 . A A . 103 GLU HB3  1 1 
        8 12712 1 1 103 GLU HG2  H  75.123   -7.702  -38.045 1.00 . A A . 103 GLU HG2  1 1 
        8 12713 1 1 103 GLU HG3  H  74.953   -6.158  -37.211 1.00 . A A . 103 GLU HG3  1 1 
        8 12714 1 1 103 GLU N    N  72.173   -6.908  -40.208 1.00 . A A . 103 GLU N    1 1 
        8 12715 1 1 103 GLU O    O  71.100   -9.267  -39.464 1.00 . A A . 103 GLU O    1 1 
        8 12716 1 1 103 GLU OE1  O  73.626   -7.540  -35.186 1.00 . A A . 103 GLU OE1  1 1 
        8 12717 1 1 103 GLU OE2  O  75.354   -8.744  -35.815 1.00 . A A . 103 GLU OE2  1 1 
        8 12718 1 1 104 GLU C    C  72.103  -12.063  -39.190 1.00 . A A . 104 GLU C    1 1 
        8 12719 1 1 104 GLU CA   C  72.311  -11.231  -37.928 1.00 . A A . 104 GLU CA   1 1 
        8 12720 1 1 104 GLU CB   C  70.981  -11.064  -37.190 1.00 . A A . 104 GLU CB   1 1 
        8 12721 1 1 104 GLU CD   C  70.657  -10.523  -34.744 1.00 . A A . 104 GLU CD   1 1 
        8 12722 1 1 104 GLU CG   C  71.005  -11.589  -35.764 1.00 . A A . 104 GLU CG   1 1 
        8 12723 1 1 104 GLU H    H  73.767   -9.694  -37.911 1.00 . A A . 104 GLU H    1 1 
        8 12724 1 1 104 GLU HA   H  73.007  -11.745  -37.283 1.00 . A A . 104 GLU HA   1 1 
        8 12725 1 1 104 GLU HB2  H  70.728  -10.014  -37.161 1.00 . A A . 104 GLU HB2  1 1 
        8 12726 1 1 104 GLU HB3  H  70.213  -11.594  -37.733 1.00 . A A . 104 GLU HB3  1 1 
        8 12727 1 1 104 GLU HG2  H  70.292  -12.394  -35.678 1.00 . A A . 104 GLU HG2  1 1 
        8 12728 1 1 104 GLU HG3  H  71.996  -11.962  -35.549 1.00 . A A . 104 GLU HG3  1 1 
        8 12729 1 1 104 GLU N    N  72.878   -9.927  -38.252 1.00 . A A . 104 GLU N    1 1 
        8 12730 1 1 104 GLU O    O  72.071  -11.531  -40.299 1.00 . A A . 104 GLU O    1 1 
        8 12731 1 1 104 GLU OE1  O  69.495  -10.063  -34.741 1.00 . A A . 104 GLU OE1  1 1 
        8 12732 1 1 104 GLU OE2  O  71.544  -10.149  -33.949 1.00 . A A . 104 GLU OE2  1 1 
        8 12733 1 1 105 ASP C    C  71.331  -15.660  -39.647 1.00 . A A . 105 ASP C    1 1 
        8 12734 1 1 105 ASP CA   C  71.759  -14.279  -40.135 1.00 . A A . 105 ASP CA   1 1 
        8 12735 1 1 105 ASP CB   C  73.038  -14.392  -40.966 1.00 . A A . 105 ASP CB   1 1 
        8 12736 1 1 105 ASP CG   C  73.064  -13.413  -42.123 1.00 . A A . 105 ASP CG   1 1 
        8 12737 1 1 105 ASP H    H  71.999  -13.737  -38.102 1.00 . A A . 105 ASP H    1 1 
        8 12738 1 1 105 ASP HA   H  70.974  -13.870  -40.753 1.00 . A A . 105 ASP HA   1 1 
        8 12739 1 1 105 ASP HB2  H  73.890  -14.195  -40.333 1.00 . A A . 105 ASP HB2  1 1 
        8 12740 1 1 105 ASP HB3  H  73.114  -15.394  -41.364 1.00 . A A . 105 ASP HB3  1 1 
        8 12741 1 1 105 ASP N    N  71.964  -13.372  -39.012 1.00 . A A . 105 ASP N    1 1 
        8 12742 1 1 105 ASP O    O  71.526  -16.024  -38.488 1.00 . A A . 105 ASP O    1 1 
        8 12743 1 1 105 ASP OD1  O  72.103  -13.410  -42.921 1.00 . A A . 105 ASP OD1  1 1 
        8 12744 1 1 105 ASP OD2  O  74.047  -12.650  -42.231 1.00 . A A . 105 ASP OD2  1 1 
        8 12745 1 1 106 PRO C    C  71.413  -18.774  -40.007 1.00 . A A . 106 PRO C    1 1 
        8 12746 1 1 106 PRO CA   C  70.263  -17.801  -40.238 1.00 . A A . 106 PRO CA   1 1 
        8 12747 1 1 106 PRO CB   C  69.466  -18.199  -41.483 1.00 . A A . 106 PRO CB   1 1 
        8 12748 1 1 106 PRO CD   C  70.466  -16.079  -41.953 1.00 . A A . 106 PRO CD   1 1 
        8 12749 1 1 106 PRO CG   C  70.048  -17.379  -42.582 1.00 . A A . 106 PRO CG   1 1 
        8 12750 1 1 106 PRO HA   H  69.612  -17.804  -39.375 1.00 . A A . 106 PRO HA   1 1 
        8 12751 1 1 106 PRO HB2  H  69.590  -19.256  -41.669 1.00 . A A . 106 PRO HB2  1 1 
        8 12752 1 1 106 PRO HB3  H  68.421  -17.974  -41.333 1.00 . A A . 106 PRO HB3  1 1 
        8 12753 1 1 106 PRO HD2  H  71.359  -15.700  -42.428 1.00 . A A . 106 PRO HD2  1 1 
        8 12754 1 1 106 PRO HD3  H  69.667  -15.355  -42.016 1.00 . A A . 106 PRO HD3  1 1 
        8 12755 1 1 106 PRO HG2  H  70.903  -17.884  -43.004 1.00 . A A . 106 PRO HG2  1 1 
        8 12756 1 1 106 PRO HG3  H  69.301  -17.204  -43.343 1.00 . A A . 106 PRO HG3  1 1 
        8 12757 1 1 106 PRO N    N  70.732  -16.448  -40.552 1.00 . A A . 106 PRO N    1 1 
        8 12758 1 1 106 PRO O    O  71.233  -19.835  -39.408 1.00 . A A . 106 PRO O    1 1 
        8 12759 1 1 107 THR C    C  73.978  -19.656  -38.879 1.00 . A A . 107 THR C    1 1 
        8 12760 1 1 107 THR CA   C  73.778  -19.249  -40.334 1.00 . A A . 107 THR CA   1 1 
        8 12761 1 1 107 THR CB   C  75.047  -18.532  -40.834 1.00 . A A . 107 THR CB   1 1 
        8 12762 1 1 107 THR CG2  C  75.731  -19.342  -41.925 1.00 . A A . 107 THR CG2  1 1 
        8 12763 1 1 107 THR H    H  72.678  -17.550  -40.955 1.00 . A A . 107 THR H    1 1 
        8 12764 1 1 107 THR HA   H  73.633  -20.138  -40.930 1.00 . A A . 107 THR HA   1 1 
        8 12765 1 1 107 THR HB   H  75.731  -18.424  -40.004 1.00 . A A . 107 THR HB   1 1 
        8 12766 1 1 107 THR HG1  H  75.431  -16.624  -41.152 1.00 . A A . 107 THR HG1  1 1 
        8 12767 1 1 107 THR HG21 H  76.526  -18.756  -42.363 1.00 . A A . 107 THR HG21 1 1 
        8 12768 1 1 107 THR HG22 H  75.011  -19.599  -42.687 1.00 . A A . 107 THR HG22 1 1 
        8 12769 1 1 107 THR HG23 H  76.143  -20.244  -41.499 1.00 . A A . 107 THR HG23 1 1 
        8 12770 1 1 107 THR N    N  72.598  -18.407  -40.487 1.00 . A A . 107 THR N    1 1 
        8 12771 1 1 107 THR O    O  74.025  -18.809  -37.987 1.00 . A A . 107 THR O    1 1 
        8 12772 1 1 107 THR OG1  O  74.711  -17.234  -41.335 1.00 . A A . 107 THR OG1  1 1 
        8 12773 1 1 108 LYS C    C  74.519  -22.989  -37.326 1.00 . A A . 108 LYS C    1 1 
        8 12774 1 1 108 LYS CA   C  74.293  -21.480  -37.298 1.00 . A A . 108 LYS CA   1 1 
        8 12775 1 1 108 LYS CB   C  73.084  -21.151  -36.419 1.00 . A A . 108 LYS CB   1 1 
        8 12776 1 1 108 LYS CD   C  72.172  -21.377  -34.090 1.00 . A A . 108 LYS CD   1 1 
        8 12777 1 1 108 LYS CE   C  72.274  -20.712  -32.726 1.00 . A A . 108 LYS CE   1 1 
        8 12778 1 1 108 LYS CG   C  73.405  -21.106  -34.935 1.00 . A A . 108 LYS CG   1 1 
        8 12779 1 1 108 LYS H    H  74.050  -21.586  -39.398 1.00 . A A . 108 LYS H    1 1 
        8 12780 1 1 108 LYS HA   H  75.169  -21.005  -36.883 1.00 . A A . 108 LYS HA   1 1 
        8 12781 1 1 108 LYS HB2  H  72.694  -20.187  -36.712 1.00 . A A . 108 LYS HB2  1 1 
        8 12782 1 1 108 LYS HB3  H  72.323  -21.902  -36.579 1.00 . A A . 108 LYS HB3  1 1 
        8 12783 1 1 108 LYS HD2  H  71.303  -20.990  -34.602 1.00 . A A . 108 LYS HD2  1 1 
        8 12784 1 1 108 LYS HD3  H  72.067  -22.444  -33.954 1.00 . A A . 108 LYS HD3  1 1 
        8 12785 1 1 108 LYS HE2  H  73.071  -21.182  -32.170 1.00 . A A . 108 LYS HE2  1 1 
        8 12786 1 1 108 LYS HE3  H  72.502  -19.666  -32.866 1.00 . A A . 108 LYS HE3  1 1 
        8 12787 1 1 108 LYS HG2  H  74.151  -21.855  -34.714 1.00 . A A . 108 LYS HG2  1 1 
        8 12788 1 1 108 LYS HG3  H  73.791  -20.127  -34.689 1.00 . A A . 108 LYS HG3  1 1 
        8 12789 1 1 108 LYS HZ1  H  70.612  -21.790  -32.062 1.00 . A A . 108 LYS HZ1  1 1 
        8 12790 1 1 108 LYS HZ2  H  70.311  -20.142  -32.298 1.00 . A A . 108 LYS HZ2  1 1 
        8 12791 1 1 108 LYS HZ3  H  71.185  -20.656  -30.944 1.00 . A A . 108 LYS HZ3  1 1 
        8 12792 1 1 108 LYS N    N  74.096  -20.959  -38.645 1.00 . A A . 108 LYS N    1 1 
        8 12793 1 1 108 LYS NZ   N  71.007  -20.833  -31.953 1.00 . A A . 108 LYS NZ   1 1 
        8 12794 1 1 108 LYS O    O  73.573  -23.767  -37.446 1.00 . A A . 108 LYS O    1 1 
        8 12795 1 1 109 LYS C    C  76.726  -25.232  -35.882 1.00 . A A . 109 LYS C    1 1 
        8 12796 1 1 109 LYS CA   C  76.130  -24.811  -37.222 1.00 . A A . 109 LYS CA   1 1 
        8 12797 1 1 109 LYS CB   C  77.123  -25.104  -38.348 1.00 . A A . 109 LYS CB   1 1 
        8 12798 1 1 109 LYS CD   C  77.549  -26.393  -40.461 1.00 . A A . 109 LYS CD   1 1 
        8 12799 1 1 109 LYS CE   C  78.737  -27.341  -40.382 1.00 . A A . 109 LYS CE   1 1 
        8 12800 1 1 109 LYS CG   C  76.784  -26.349  -39.150 1.00 . A A . 109 LYS CG   1 1 
        8 12801 1 1 109 LYS H    H  76.491  -22.727  -37.120 1.00 . A A . 109 LYS H    1 1 
        8 12802 1 1 109 LYS HA   H  75.226  -25.376  -37.394 1.00 . A A . 109 LYS HA   1 1 
        8 12803 1 1 109 LYS HB2  H  77.142  -24.261  -39.023 1.00 . A A . 109 LYS HB2  1 1 
        8 12804 1 1 109 LYS HB3  H  78.107  -25.234  -37.920 1.00 . A A . 109 LYS HB3  1 1 
        8 12805 1 1 109 LYS HD2  H  76.886  -26.731  -41.244 1.00 . A A . 109 LYS HD2  1 1 
        8 12806 1 1 109 LYS HD3  H  77.907  -25.400  -40.693 1.00 . A A . 109 LYS HD3  1 1 
        8 12807 1 1 109 LYS HE2  H  79.471  -27.038  -41.113 1.00 . A A . 109 LYS HE2  1 1 
        8 12808 1 1 109 LYS HE3  H  79.166  -27.276  -39.393 1.00 . A A . 109 LYS HE3  1 1 
        8 12809 1 1 109 LYS HG2  H  77.039  -27.222  -38.567 1.00 . A A . 109 LYS HG2  1 1 
        8 12810 1 1 109 LYS HG3  H  75.724  -26.352  -39.361 1.00 . A A . 109 LYS HG3  1 1 
        8 12811 1 1 109 LYS HZ1  H  79.174  -29.311  -40.919 1.00 . A A . 109 LYS HZ1  1 1 
        8 12812 1 1 109 LYS HZ2  H  77.646  -28.787  -41.422 1.00 . A A . 109 LYS HZ2  1 1 
        8 12813 1 1 109 LYS HZ3  H  77.916  -29.170  -39.796 1.00 . A A . 109 LYS HZ3  1 1 
        8 12814 1 1 109 LYS N    N  75.779  -23.396  -37.213 1.00 . A A . 109 LYS N    1 1 
        8 12815 1 1 109 LYS NZ   N  78.340  -28.751  -40.648 1.00 . A A . 109 LYS NZ   1 1 
        8 12816 1 1 109 LYS O    O  76.527  -26.361  -35.431 1.00 . A A . 109 LYS O    1 1 
        9 12817 1 1   1 MET C    C   2.593  -80.695  -27.092 1.00 . A A .   1 MET C    1 1 
        9 12818 1 1   1 MET CA   C   1.284  -80.136  -27.641 1.00 . A A .   1 MET CA   1 1 
        9 12819 1 1   1 MET CB   C   0.098  -80.818  -26.958 1.00 . A A .   1 MET CB   1 1 
        9 12820 1 1   1 MET CE   C  -3.896  -80.837  -26.829 1.00 . A A .   1 MET CE   1 1 
        9 12821 1 1   1 MET CG   C  -1.243  -80.182  -27.289 1.00 . A A .   1 MET CG   1 1 
        9 12822 1 1   1 MET H1   H   1.885  -79.892  -29.656 1.00 . A A .   1 MET H1   1 1 
        9 12823 1 1   1 MET HA   H   1.245  -79.076  -27.436 1.00 . A A .   1 MET HA   1 1 
        9 12824 1 1   1 MET HB2  H   0.067  -81.853  -27.265 1.00 . A A .   1 MET HB2  1 1 
        9 12825 1 1   1 MET HB3  H   0.238  -80.772  -25.888 1.00 . A A .   1 MET HB3  1 1 
        9 12826 1 1   1 MET HE1  H  -4.522  -81.683  -26.585 1.00 . A A .   1 MET HE1  1 1 
        9 12827 1 1   1 MET HE2  H  -3.553  -80.368  -25.918 1.00 . A A .   1 MET HE2  1 1 
        9 12828 1 1   1 MET HE3  H  -4.463  -80.125  -27.410 1.00 . A A .   1 MET HE3  1 1 
        9 12829 1 1   1 MET HG2  H  -1.601  -79.654  -26.418 1.00 . A A .   1 MET HG2  1 1 
        9 12830 1 1   1 MET HG3  H  -1.102  -79.482  -28.100 1.00 . A A .   1 MET HG3  1 1 
        9 12831 1 1   1 MET N    N   1.208  -80.315  -29.086 1.00 . A A .   1 MET N    1 1 
        9 12832 1 1   1 MET O    O   2.727  -81.902  -26.892 1.00 . A A .   1 MET O    1 1 
        9 12833 1 1   1 MET SD   S  -2.484  -81.394  -27.780 1.00 . A A .   1 MET SD   1 1 
        9 12834 1 1   2 SER C    C   4.791  -80.429  -24.819 1.00 . A A .   2 SER C    1 1 
        9 12835 1 1   2 SER CA   C   4.854  -80.217  -26.328 1.00 . A A .   2 SER CA   1 1 
        9 12836 1 1   2 SER CB   C   5.914  -79.166  -26.663 1.00 . A A .   2 SER CB   1 1 
        9 12837 1 1   2 SER H    H   3.387  -78.861  -27.030 1.00 . A A .   2 SER H    1 1 
        9 12838 1 1   2 SER HA   H   5.123  -81.150  -26.800 1.00 . A A .   2 SER HA   1 1 
        9 12839 1 1   2 SER HB2  H   6.075  -79.148  -27.730 1.00 . A A .   2 SER HB2  1 1 
        9 12840 1 1   2 SER HB3  H   5.570  -78.195  -26.335 1.00 . A A .   2 SER HB3  1 1 
        9 12841 1 1   2 SER HG   H   7.709  -78.682  -26.045 1.00 . A A .   2 SER HG   1 1 
        9 12842 1 1   2 SER N    N   3.555  -79.810  -26.850 1.00 . A A .   2 SER N    1 1 
        9 12843 1 1   2 SER O    O   4.797  -81.563  -24.339 1.00 . A A .   2 SER O    1 1 
        9 12844 1 1   2 SER OG   O   7.142  -79.457  -26.019 1.00 . A A .   2 SER OG   1 1 
        9 12845 1 1   3 ASP C    C   5.803  -80.242  -22.061 1.00 . A A .   3 ASP C    1 1 
        9 12846 1 1   3 ASP CA   C   4.664  -79.394  -22.620 1.00 . A A .   3 ASP CA   1 1 
        9 12847 1 1   3 ASP CB   C   3.318  -79.967  -22.173 1.00 . A A .   3 ASP CB   1 1 
        9 12848 1 1   3 ASP CG   C   2.775  -79.273  -20.939 1.00 . A A .   3 ASP CG   1 1 
        9 12849 1 1   3 ASP H    H   4.728  -78.454  -24.516 1.00 . A A .   3 ASP H    1 1 
        9 12850 1 1   3 ASP HA   H   4.761  -78.388  -22.239 1.00 . A A .   3 ASP HA   1 1 
        9 12851 1 1   3 ASP HB2  H   2.602  -79.851  -22.973 1.00 . A A .   3 ASP HB2  1 1 
        9 12852 1 1   3 ASP HB3  H   3.437  -81.017  -21.951 1.00 . A A .   3 ASP HB3  1 1 
        9 12853 1 1   3 ASP N    N   4.730  -79.330  -24.075 1.00 . A A .   3 ASP N    1 1 
        9 12854 1 1   3 ASP O    O   6.724  -80.617  -22.786 1.00 . A A .   3 ASP O    1 1 
        9 12855 1 1   3 ASP OD1  O   3.266  -79.566  -19.829 1.00 . A A .   3 ASP OD1  1 1 
        9 12856 1 1   3 ASP OD2  O   1.858  -78.438  -21.084 1.00 . A A .   3 ASP OD2  1 1 
        9 12857 1 1   4 ALA C    C   8.119  -80.665  -20.187 1.00 . A A .   4 ALA C    1 1 
        9 12858 1 1   4 ALA CA   C   6.756  -81.344  -20.113 1.00 . A A .   4 ALA CA   1 1 
        9 12859 1 1   4 ALA CB   C   6.819  -82.730  -20.738 1.00 . A A .   4 ALA CB   1 1 
        9 12860 1 1   4 ALA H    H   4.973  -80.212  -20.243 1.00 . A A .   4 ALA H    1 1 
        9 12861 1 1   4 ALA HA   H   6.478  -81.457  -19.074 1.00 . A A .   4 ALA HA   1 1 
        9 12862 1 1   4 ALA HB1  H   7.093  -83.453  -19.983 1.00 . A A .   4 ALA HB1  1 1 
        9 12863 1 1   4 ALA HB2  H   5.853  -82.984  -21.148 1.00 . A A .   4 ALA HB2  1 1 
        9 12864 1 1   4 ALA HB3  H   7.557  -82.735  -21.526 1.00 . A A .   4 ALA HB3  1 1 
        9 12865 1 1   4 ALA N    N   5.732  -80.540  -20.768 1.00 . A A .   4 ALA N    1 1 
        9 12866 1 1   4 ALA O    O   8.253  -79.580  -20.752 1.00 . A A .   4 ALA O    1 1 
        9 12867 1 1   5 GLY C    C  11.381  -81.414  -18.610 1.00 . A A .   5 GLY C    1 1 
        9 12868 1 1   5 GLY CA   C  10.469  -80.753  -19.625 1.00 . A A .   5 GLY CA   1 1 
        9 12869 1 1   5 GLY H    H   8.963  -82.173  -19.177 1.00 . A A .   5 GLY H    1 1 
        9 12870 1 1   5 GLY HA2  H  10.892  -80.882  -20.610 1.00 . A A .   5 GLY HA2  1 1 
        9 12871 1 1   5 GLY HA3  H  10.409  -79.698  -19.405 1.00 . A A .   5 GLY HA3  1 1 
        9 12872 1 1   5 GLY N    N   9.129  -81.311  -19.613 1.00 . A A .   5 GLY N    1 1 
        9 12873 1 1   5 GLY O    O  10.979  -81.663  -17.474 1.00 . A A .   5 GLY O    1 1 
        9 12874 1 1   6 ARG C    C  14.215  -81.318  -17.197 1.00 . A A .   6 ARG C    1 1 
        9 12875 1 1   6 ARG CA   C  13.583  -82.338  -18.140 1.00 . A A .   6 ARG CA   1 1 
        9 12876 1 1   6 ARG CB   C  14.671  -83.030  -18.962 1.00 . A A .   6 ARG CB   1 1 
        9 12877 1 1   6 ARG CD   C  15.051  -85.425  -19.624 1.00 . A A .   6 ARG CD   1 1 
        9 12878 1 1   6 ARG CG   C  15.004  -84.431  -18.474 1.00 . A A .   6 ARG CG   1 1 
        9 12879 1 1   6 ARG CZ   C  13.358  -87.107  -19.033 1.00 . A A .   6 ARG CZ   1 1 
        9 12880 1 1   6 ARG H    H  12.874  -81.476  -19.939 1.00 . A A .   6 ARG H    1 1 
        9 12881 1 1   6 ARG HA   H  13.061  -83.078  -17.553 1.00 . A A .   6 ARG HA   1 1 
        9 12882 1 1   6 ARG HB2  H  14.342  -83.100  -19.988 1.00 . A A .   6 ARG HB2  1 1 
        9 12883 1 1   6 ARG HB3  H  15.571  -82.435  -18.920 1.00 . A A .   6 ARG HB3  1 1 
        9 12884 1 1   6 ARG HD2  H  15.296  -84.894  -20.532 1.00 . A A .   6 ARG HD2  1 1 
        9 12885 1 1   6 ARG HD3  H  15.816  -86.158  -19.417 1.00 . A A .   6 ARG HD3  1 1 
        9 12886 1 1   6 ARG HE   H  13.200  -85.813  -20.542 1.00 . A A .   6 ARG HE   1 1 
        9 12887 1 1   6 ARG HG2  H  15.969  -84.413  -17.989 1.00 . A A .   6 ARG HG2  1 1 
        9 12888 1 1   6 ARG HG3  H  14.250  -84.745  -17.768 1.00 . A A .   6 ARG HG3  1 1 
        9 12889 1 1   6 ARG HH11 H  14.998  -87.100  -17.853 1.00 . A A .   6 ARG HH11 1 1 
        9 12890 1 1   6 ARG HH12 H  13.796  -88.281  -17.447 1.00 . A A .   6 ARG HH12 1 1 
        9 12891 1 1   6 ARG HH21 H  11.611  -87.363  -20.018 1.00 . A A .   6 ARG HH21 1 1 
        9 12892 1 1   6 ARG HH22 H  11.871  -88.430  -18.679 1.00 . A A .   6 ARG HH22 1 1 
        9 12893 1 1   6 ARG N    N  12.612  -81.699  -19.021 1.00 . A A .   6 ARG N    1 1 
        9 12894 1 1   6 ARG NE   N  13.774  -86.111  -19.806 1.00 . A A .   6 ARG NE   1 1 
        9 12895 1 1   6 ARG NH1  N  14.113  -87.531  -18.029 1.00 . A A .   6 ARG NH1  1 1 
        9 12896 1 1   6 ARG NH2  N  12.183  -87.680  -19.262 1.00 . A A .   6 ARG NH2  1 1 
        9 12897 1 1   6 ARG O    O  14.695  -80.270  -17.630 1.00 . A A .   6 ARG O    1 1 
        9 12898 1 1   7 LYS C    C  14.661  -81.351  -13.507 1.00 . A A .   7 LYS C    1 1 
        9 12899 1 1   7 LYS CA   C  14.782  -80.743  -14.900 1.00 . A A .   7 LYS CA   1 1 
        9 12900 1 1   7 LYS CB   C  14.085  -79.381  -14.937 1.00 . A A .   7 LYS CB   1 1 
        9 12901 1 1   7 LYS CD   C  14.420  -77.112  -15.960 1.00 . A A .   7 LYS CD   1 1 
        9 12902 1 1   7 LYS CE   C  14.713  -75.736  -15.381 1.00 . A A .   7 LYS CE   1 1 
        9 12903 1 1   7 LYS CG   C  15.040  -78.214  -15.118 1.00 . A A .   7 LYS CG   1 1 
        9 12904 1 1   7 LYS H    H  13.811  -82.481  -15.622 1.00 . A A .   7 LYS H    1 1 
        9 12905 1 1   7 LYS HA   H  15.827  -80.610  -15.133 1.00 . A A .   7 LYS HA   1 1 
        9 12906 1 1   7 LYS HB2  H  13.380  -79.373  -15.755 1.00 . A A .   7 LYS HB2  1 1 
        9 12907 1 1   7 LYS HB3  H  13.549  -79.240  -14.009 1.00 . A A .   7 LYS HB3  1 1 
        9 12908 1 1   7 LYS HD2  H  14.825  -77.163  -16.960 1.00 . A A .   7 LYS HD2  1 1 
        9 12909 1 1   7 LYS HD3  H  13.349  -77.257  -15.996 1.00 . A A .   7 LYS HD3  1 1 
        9 12910 1 1   7 LYS HE2  H  13.801  -75.331  -14.970 1.00 . A A .   7 LYS HE2  1 1 
        9 12911 1 1   7 LYS HE3  H  15.447  -75.840  -14.595 1.00 . A A .   7 LYS HE3  1 1 
        9 12912 1 1   7 LYS HG2  H  15.292  -77.813  -14.148 1.00 . A A .   7 LYS HG2  1 1 
        9 12913 1 1   7 LYS HG3  H  15.936  -78.567  -15.608 1.00 . A A .   7 LYS HG3  1 1 
        9 12914 1 1   7 LYS HZ1  H  14.772  -73.874  -16.325 1.00 . A A .   7 LYS HZ1  1 1 
        9 12915 1 1   7 LYS HZ2  H  15.053  -75.178  -17.365 1.00 . A A .   7 LYS HZ2  1 1 
        9 12916 1 1   7 LYS HZ3  H  16.262  -74.674  -16.295 1.00 . A A .   7 LYS HZ3  1 1 
        9 12917 1 1   7 LYS N    N  14.209  -81.631  -15.906 1.00 . A A .   7 LYS N    1 1 
        9 12918 1 1   7 LYS NZ   N  15.237  -74.800  -16.414 1.00 . A A .   7 LYS NZ   1 1 
        9 12919 1 1   7 LYS O    O  14.305  -82.519  -13.357 1.00 . A A .   7 LYS O    1 1 
        9 12920 1 1   8 GLY C    C  13.446  -81.189  -10.649 1.00 . A A .   8 GLY C    1 1 
        9 12921 1 1   8 GLY CA   C  14.877  -81.026  -11.120 1.00 . A A .   8 GLY CA   1 1 
        9 12922 1 1   8 GLY H    H  15.238  -79.627  -12.668 1.00 . A A .   8 GLY H    1 1 
        9 12923 1 1   8 GLY HA2  H  15.379  -81.979  -11.052 1.00 . A A .   8 GLY HA2  1 1 
        9 12924 1 1   8 GLY HA3  H  15.378  -80.319  -10.474 1.00 . A A .   8 GLY HA3  1 1 
        9 12925 1 1   8 GLY N    N  14.960  -80.549  -12.488 1.00 . A A .   8 GLY N    1 1 
        9 12926 1 1   8 GLY O    O  12.538  -80.531  -11.157 1.00 . A A .   8 GLY O    1 1 
        9 12927 1 1   9 PHE C    C  11.970  -83.310   -7.976 1.00 . A A .   9 PHE C    1 1 
        9 12928 1 1   9 PHE CA   C  11.910  -82.322   -9.137 1.00 . A A .   9 PHE CA   1 1 
        9 12929 1 1   9 PHE CB   C  10.987  -82.860  -10.232 1.00 . A A .   9 PHE CB   1 1 
        9 12930 1 1   9 PHE CD1  C  11.927  -85.173  -10.478 1.00 . A A .   9 PHE CD1  1 1 
        9 12931 1 1   9 PHE CD2  C  11.867  -83.765  -12.401 1.00 . A A .   9 PHE CD2  1 1 
        9 12932 1 1   9 PHE CE1  C  12.496  -86.183  -11.230 1.00 . A A .   9 PHE CE1  1 1 
        9 12933 1 1   9 PHE CE2  C  12.436  -84.772  -13.159 1.00 . A A .   9 PHE CE2  1 1 
        9 12934 1 1   9 PHE CG   C  11.606  -83.955  -11.053 1.00 . A A .   9 PHE CG   1 1 
        9 12935 1 1   9 PHE CZ   C  12.752  -85.982  -12.572 1.00 . A A .   9 PHE CZ   1 1 
        9 12936 1 1   9 PHE H    H  14.007  -82.565   -9.311 1.00 . A A .   9 PHE H    1 1 
        9 12937 1 1   9 PHE HA   H  11.518  -81.384   -8.776 1.00 . A A .   9 PHE HA   1 1 
        9 12938 1 1   9 PHE HB2  H  10.091  -83.253   -9.777 1.00 . A A .   9 PHE HB2  1 1 
        9 12939 1 1   9 PHE HB3  H  10.723  -82.052  -10.899 1.00 . A A .   9 PHE HB3  1 1 
        9 12940 1 1   9 PHE HD1  H  11.728  -85.332   -9.427 1.00 . A A .   9 PHE HD1  1 1 
        9 12941 1 1   9 PHE HD2  H  11.622  -82.819  -12.861 1.00 . A A .   9 PHE HD2  1 1 
        9 12942 1 1   9 PHE HE1  H  12.742  -87.128  -10.768 1.00 . A A .   9 PHE HE1  1 1 
        9 12943 1 1   9 PHE HE2  H  12.635  -84.611  -14.208 1.00 . A A .   9 PHE HE2  1 1 
        9 12944 1 1   9 PHE HZ   H  13.196  -86.770  -13.162 1.00 . A A .   9 PHE HZ   1 1 
        9 12945 1 1   9 PHE N    N  13.242  -82.071   -9.675 1.00 . A A .   9 PHE N    1 1 
        9 12946 1 1   9 PHE O    O  13.049  -83.732   -7.561 1.00 . A A .   9 PHE O    1 1 
        9 12947 1 1  10 GLY C    C   9.606  -85.603   -6.487 1.00 . A A .  10 GLY C    1 1 
        9 12948 1 1  10 GLY CA   C  10.743  -84.610   -6.348 1.00 . A A .  10 GLY CA   1 1 
        9 12949 1 1  10 GLY H    H   9.974  -83.306   -7.828 1.00 . A A .  10 GLY H    1 1 
        9 12950 1 1  10 GLY HA2  H  11.676  -85.151   -6.297 1.00 . A A .  10 GLY HA2  1 1 
        9 12951 1 1  10 GLY HA3  H  10.610  -84.055   -5.431 1.00 . A A .  10 GLY HA3  1 1 
        9 12952 1 1  10 GLY N    N  10.802  -83.675   -7.456 1.00 . A A .  10 GLY N    1 1 
        9 12953 1 1  10 GLY O    O   9.186  -86.216   -5.507 1.00 . A A .  10 GLY O    1 1 
        9 12954 1 1  11 GLU C    C   7.643  -86.687   -9.453 1.00 . A A .  11 GLU C    1 1 
        9 12955 1 1  11 GLU CA   C   8.010  -86.685   -7.972 1.00 . A A .  11 GLU CA   1 1 
        9 12956 1 1  11 GLU CB   C   6.787  -86.311   -7.132 1.00 . A A .  11 GLU CB   1 1 
        9 12957 1 1  11 GLU CD   C   5.006  -87.249   -5.605 1.00 . A A .  11 GLU CD   1 1 
        9 12958 1 1  11 GLU CG   C   6.451  -87.332   -6.058 1.00 . A A .  11 GLU CG   1 1 
        9 12959 1 1  11 GLU H    H   9.484  -85.243   -8.451 1.00 . A A .  11 GLU H    1 1 
        9 12960 1 1  11 GLU HA   H   8.337  -87.675   -7.693 1.00 . A A .  11 GLU HA   1 1 
        9 12961 1 1  11 GLU HB2  H   6.971  -85.361   -6.653 1.00 . A A .  11 GLU HB2  1 1 
        9 12962 1 1  11 GLU HB3  H   5.933  -86.214   -7.786 1.00 . A A .  11 GLU HB3  1 1 
        9 12963 1 1  11 GLU HG2  H   6.632  -88.321   -6.450 1.00 . A A .  11 GLU HG2  1 1 
        9 12964 1 1  11 GLU HG3  H   7.090  -87.161   -5.204 1.00 . A A .  11 GLU HG3  1 1 
        9 12965 1 1  11 GLU N    N   9.107  -85.761   -7.709 1.00 . A A .  11 GLU N    1 1 
        9 12966 1 1  11 GLU O    O   7.689  -87.724  -10.115 1.00 . A A .  11 GLU O    1 1 
        9 12967 1 1  11 GLU OE1  O   4.549  -86.132   -5.284 1.00 . A A .  11 GLU OE1  1 1 
        9 12968 1 1  11 GLU OE2  O   4.332  -88.299   -5.573 1.00 . A A .  11 GLU OE2  1 1 
        9 12969 1 1  12 LYS C    C   5.970  -86.511  -11.796 1.00 . A A .  12 LYS C    1 1 
        9 12970 1 1  12 LYS CA   C   6.902  -85.381  -11.369 1.00 . A A .  12 LYS CA   1 1 
        9 12971 1 1  12 LYS CB   C   8.151  -85.374  -12.254 1.00 . A A .  12 LYS CB   1 1 
        9 12972 1 1  12 LYS CD   C   9.790  -86.772  -13.546 1.00 . A A .  12 LYS CD   1 1 
        9 12973 1 1  12 LYS CE   C   9.156  -87.374  -14.791 1.00 . A A .  12 LYS CE   1 1 
        9 12974 1 1  12 LYS CG   C   8.812  -86.736  -12.384 1.00 . A A .  12 LYS CG   1 1 
        9 12975 1 1  12 LYS H    H   7.260  -84.726   -9.389 1.00 . A A .  12 LYS H    1 1 
        9 12976 1 1  12 LYS HA   H   6.384  -84.441  -11.485 1.00 . A A .  12 LYS HA   1 1 
        9 12977 1 1  12 LYS HB2  H   7.876  -85.035  -13.242 1.00 . A A .  12 LYS HB2  1 1 
        9 12978 1 1  12 LYS HB3  H   8.871  -84.687  -11.834 1.00 . A A .  12 LYS HB3  1 1 
        9 12979 1 1  12 LYS HD2  H  10.108  -85.764  -13.770 1.00 . A A .  12 LYS HD2  1 1 
        9 12980 1 1  12 LYS HD3  H  10.647  -87.368  -13.265 1.00 . A A .  12 LYS HD3  1 1 
        9 12981 1 1  12 LYS HE2  H   8.258  -86.822  -15.024 1.00 . A A .  12 LYS HE2  1 1 
        9 12982 1 1  12 LYS HE3  H   9.854  -87.290  -15.611 1.00 . A A .  12 LYS HE3  1 1 
        9 12983 1 1  12 LYS HG2  H   9.345  -86.956  -11.471 1.00 . A A .  12 LYS HG2  1 1 
        9 12984 1 1  12 LYS HG3  H   8.047  -87.483  -12.546 1.00 . A A .  12 LYS HG3  1 1 
        9 12985 1 1  12 LYS HZ1  H   7.777  -88.938  -14.667 1.00 . A A .  12 LYS HZ1  1 1 
        9 12986 1 1  12 LYS HZ2  H   9.121  -89.129  -13.659 1.00 . A A .  12 LYS HZ2  1 1 
        9 12987 1 1  12 LYS HZ3  H   9.269  -89.391  -15.323 1.00 . A A .  12 LYS HZ3  1 1 
        9 12988 1 1  12 LYS N    N   7.277  -85.517   -9.967 1.00 . A A .  12 LYS N    1 1 
        9 12989 1 1  12 LYS NZ   N   8.807  -88.809  -14.596 1.00 . A A .  12 LYS NZ   1 1 
        9 12990 1 1  12 LYS O    O   5.404  -87.211  -10.957 1.00 . A A .  12 LYS O    1 1 
        9 12991 1 1  13 ALA C    C   5.459  -88.211  -15.000 1.00 . A A .  13 ALA C    1 1 
        9 12992 1 1  13 ALA CA   C   4.958  -87.732  -13.641 1.00 . A A .  13 ALA CA   1 1 
        9 12993 1 1  13 ALA CB   C   3.525  -87.234  -13.751 1.00 . A A .  13 ALA CB   1 1 
        9 12994 1 1  13 ALA H    H   6.297  -86.095  -13.724 1.00 . A A .  13 ALA H    1 1 
        9 12995 1 1  13 ALA HA   H   4.973  -88.563  -12.950 1.00 . A A .  13 ALA HA   1 1 
        9 12996 1 1  13 ALA HB1  H   3.313  -86.974  -14.778 1.00 . A A .  13 ALA HB1  1 1 
        9 12997 1 1  13 ALA HB2  H   2.848  -88.011  -13.429 1.00 . A A .  13 ALA HB2  1 1 
        9 12998 1 1  13 ALA HB3  H   3.398  -86.363  -13.125 1.00 . A A .  13 ALA HB3  1 1 
        9 12999 1 1  13 ALA N    N   5.818  -86.685  -13.105 1.00 . A A .  13 ALA N    1 1 
        9 13000 1 1  13 ALA O    O   6.022  -87.436  -15.773 1.00 . A A .  13 ALA O    1 1 
        9 13001 1 1  14 SER C    C   5.177  -89.256  -17.728 1.00 . A A .  14 SER C    1 1 
        9 13002 1 1  14 SER CA   C   5.686  -90.076  -16.547 1.00 . A A .  14 SER CA   1 1 
        9 13003 1 1  14 SER CB   C   5.193  -91.520  -16.664 1.00 . A A .  14 SER CB   1 1 
        9 13004 1 1  14 SER H    H   4.797  -90.060  -14.626 1.00 . A A .  14 SER H    1 1 
        9 13005 1 1  14 SER HA   H   6.766  -90.072  -16.560 1.00 . A A .  14 SER HA   1 1 
        9 13006 1 1  14 SER HB2  H   5.274  -92.004  -15.703 1.00 . A A .  14 SER HB2  1 1 
        9 13007 1 1  14 SER HB3  H   4.160  -91.520  -16.981 1.00 . A A .  14 SER HB3  1 1 
        9 13008 1 1  14 SER HG   H   6.726  -92.629  -17.171 1.00 . A A .  14 SER HG   1 1 
        9 13009 1 1  14 SER N    N   5.251  -89.493  -15.284 1.00 . A A .  14 SER N    1 1 
        9 13010 1 1  14 SER O    O   3.970  -89.109  -17.921 1.00 . A A .  14 SER O    1 1 
        9 13011 1 1  14 SER OG   O   5.961  -92.247  -17.607 1.00 . A A .  14 SER OG   1 1 
        9 13012 1 1  15 GLU C    C   6.883  -87.909  -20.701 1.00 . A A .  15 GLU C    1 1 
        9 13013 1 1  15 GLU CA   C   5.751  -87.917  -19.678 1.00 . A A .  15 GLU CA   1 1 
        9 13014 1 1  15 GLU CB   C   5.424  -86.484  -19.251 1.00 . A A .  15 GLU CB   1 1 
        9 13015 1 1  15 GLU CD   C   3.611  -84.738  -19.042 1.00 . A A .  15 GLU CD   1 1 
        9 13016 1 1  15 GLU CG   C   3.935  -86.218  -19.103 1.00 . A A .  15 GLU CG   1 1 
        9 13017 1 1  15 GLU H    H   7.052  -88.876  -18.311 1.00 . A A .  15 GLU H    1 1 
        9 13018 1 1  15 GLU HA   H   4.875  -88.356  -20.131 1.00 . A A .  15 GLU HA   1 1 
        9 13019 1 1  15 GLU HB2  H   5.901  -86.286  -18.303 1.00 . A A .  15 GLU HB2  1 1 
        9 13020 1 1  15 GLU HB3  H   5.818  -85.803  -19.991 1.00 . A A .  15 GLU HB3  1 1 
        9 13021 1 1  15 GLU HG2  H   3.419  -86.649  -19.947 1.00 . A A .  15 GLU HG2  1 1 
        9 13022 1 1  15 GLU HG3  H   3.588  -86.685  -18.193 1.00 . A A .  15 GLU HG3  1 1 
        9 13023 1 1  15 GLU N    N   6.106  -88.723  -18.516 1.00 . A A .  15 GLU N    1 1 
        9 13024 1 1  15 GLU O    O   6.797  -88.558  -21.743 1.00 . A A .  15 GLU O    1 1 
        9 13025 1 1  15 GLU OE1  O   4.241  -84.024  -18.235 1.00 . A A .  15 GLU OE1  1 1 
        9 13026 1 1  15 GLU OE2  O   2.726  -84.293  -19.804 1.00 . A A .  15 GLU OE2  1 1 
        9 13027 1 1  16 ALA C    C   8.706  -86.437  -22.617 1.00 . A A .  16 ALA C    1 1 
        9 13028 1 1  16 ALA CA   C   9.092  -87.075  -21.287 1.00 . A A .  16 ALA CA   1 1 
        9 13029 1 1  16 ALA CB   C   9.695  -88.454  -21.516 1.00 . A A .  16 ALA CB   1 1 
        9 13030 1 1  16 ALA H    H   7.952  -86.672  -19.551 1.00 . A A .  16 ALA H    1 1 
        9 13031 1 1  16 ALA HA   H   9.839  -86.458  -20.807 1.00 . A A .  16 ALA HA   1 1 
        9 13032 1 1  16 ALA HB1  H  10.699  -88.347  -21.899 1.00 . A A .  16 ALA HB1  1 1 
        9 13033 1 1  16 ALA HB2  H   9.720  -88.995  -20.582 1.00 . A A .  16 ALA HB2  1 1 
        9 13034 1 1  16 ALA HB3  H   9.093  -88.995  -22.230 1.00 . A A .  16 ALA HB3  1 1 
        9 13035 1 1  16 ALA N    N   7.943  -87.167  -20.396 1.00 . A A .  16 ALA N    1 1 
        9 13036 1 1  16 ALA O    O   7.529  -86.389  -22.976 1.00 . A A .  16 ALA O    1 1 
        9 13037 1 1  17 LEU C    C  10.659  -85.512  -25.568 1.00 . A A .  17 LEU C    1 1 
        9 13038 1 1  17 LEU CA   C   9.468  -85.311  -24.637 1.00 . A A .  17 LEU CA   1 1 
        9 13039 1 1  17 LEU CB   C   9.199  -83.817  -24.450 1.00 . A A .  17 LEU CB   1 1 
        9 13040 1 1  17 LEU CD1  C   7.901  -83.422  -26.557 1.00 . A A .  17 LEU CD1  1 1 
        9 13041 1 1  17 LEU CD2  C   6.701  -84.032  -24.449 1.00 . A A .  17 LEU CD2  1 1 
        9 13042 1 1  17 LEU CG   C   7.891  -83.292  -25.042 1.00 . A A .  17 LEU CG   1 1 
        9 13043 1 1  17 LEU H    H  10.621  -86.015  -23.007 1.00 . A A .  17 LEU H    1 1 
        9 13044 1 1  17 LEU HA   H   8.598  -85.773  -25.080 1.00 . A A .  17 LEU HA   1 1 
        9 13045 1 1  17 LEU HB2  H   9.187  -83.613  -23.390 1.00 . A A .  17 LEU HB2  1 1 
        9 13046 1 1  17 LEU HB3  H  10.013  -83.275  -24.910 1.00 . A A .  17 LEU HB3  1 1 
        9 13047 1 1  17 LEU HD11 H   7.367  -84.315  -26.845 1.00 . A A .  17 LEU HD11 1 1 
        9 13048 1 1  17 LEU HD12 H   8.921  -83.484  -26.906 1.00 . A A .  17 LEU HD12 1 1 
        9 13049 1 1  17 LEU HD13 H   7.422  -82.558  -26.996 1.00 . A A .  17 LEU HD13 1 1 
        9 13050 1 1  17 LEU HD21 H   5.786  -83.611  -24.837 1.00 . A A .  17 LEU HD21 1 1 
        9 13051 1 1  17 LEU HD22 H   6.715  -83.933  -23.373 1.00 . A A .  17 LEU HD22 1 1 
        9 13052 1 1  17 LEU HD23 H   6.758  -85.077  -24.716 1.00 . A A .  17 LEU HD23 1 1 
        9 13053 1 1  17 LEU HG   H   7.788  -82.243  -24.798 1.00 . A A .  17 LEU HG   1 1 
        9 13054 1 1  17 LEU N    N   9.704  -85.947  -23.345 1.00 . A A .  17 LEU N    1 1 
        9 13055 1 1  17 LEU O    O  10.552  -86.181  -26.596 1.00 . A A .  17 LEU O    1 1 
        9 13056 1 1  18 LYS C    C  14.231  -84.602  -25.203 1.00 . A A .  18 LYS C    1 1 
        9 13057 1 1  18 LYS CA   C  13.010  -85.047  -26.000 1.00 . A A .  18 LYS CA   1 1 
        9 13058 1 1  18 LYS CB   C  12.887  -84.211  -27.276 1.00 . A A .  18 LYS CB   1 1 
        9 13059 1 1  18 LYS CD   C  12.884  -84.371  -29.782 1.00 . A A .  18 LYS CD   1 1 
        9 13060 1 1  18 LYS CE   C  12.241  -83.009  -29.997 1.00 . A A .  18 LYS CE   1 1 
        9 13061 1 1  18 LYS CG   C  12.420  -85.006  -28.482 1.00 . A A .  18 LYS CG   1 1 
        9 13062 1 1  18 LYS H    H  11.819  -84.409  -24.370 1.00 . A A .  18 LYS H    1 1 
        9 13063 1 1  18 LYS HA   H  13.130  -86.085  -26.271 1.00 . A A .  18 LYS HA   1 1 
        9 13064 1 1  18 LYS HB2  H  12.181  -83.412  -27.102 1.00 . A A .  18 LYS HB2  1 1 
        9 13065 1 1  18 LYS HB3  H  13.853  -83.783  -27.505 1.00 . A A .  18 LYS HB3  1 1 
        9 13066 1 1  18 LYS HD2  H  13.956  -84.250  -29.752 1.00 . A A .  18 LYS HD2  1 1 
        9 13067 1 1  18 LYS HD3  H  12.616  -85.020  -30.605 1.00 . A A .  18 LYS HD3  1 1 
        9 13068 1 1  18 LYS HE2  H  11.678  -82.748  -29.115 1.00 . A A .  18 LYS HE2  1 1 
        9 13069 1 1  18 LYS HE3  H  13.022  -82.279  -30.155 1.00 . A A .  18 LYS HE3  1 1 
        9 13070 1 1  18 LYS HG2  H  12.821  -86.007  -28.420 1.00 . A A .  18 LYS HG2  1 1 
        9 13071 1 1  18 LYS HG3  H  11.340  -85.049  -28.478 1.00 . A A .  18 LYS HG3  1 1 
        9 13072 1 1  18 LYS HZ1  H  11.583  -83.776  -31.826 1.00 . A A .  18 LYS HZ1  1 1 
        9 13073 1 1  18 LYS HZ2  H  11.402  -82.100  -31.680 1.00 . A A .  18 LYS HZ2  1 1 
        9 13074 1 1  18 LYS HZ3  H  10.345  -83.139  -30.864 1.00 . A A .  18 LYS HZ3  1 1 
        9 13075 1 1  18 LYS N    N  11.796  -84.930  -25.200 1.00 . A A .  18 LYS N    1 1 
        9 13076 1 1  18 LYS NZ   N  11.329  -83.006  -31.174 1.00 . A A .  18 LYS NZ   1 1 
        9 13077 1 1  18 LYS O    O  14.125  -83.893  -24.202 1.00 . A A .  18 LYS O    1 1 
        9 13078 1 1  19 PRO C    C  17.040  -83.207  -25.162 1.00 . A A .  19 PRO C    1 1 
        9 13079 1 1  19 PRO CA   C  16.686  -84.682  -25.000 1.00 . A A .  19 PRO CA   1 1 
        9 13080 1 1  19 PRO CB   C  17.711  -85.560  -25.722 1.00 . A A .  19 PRO CB   1 1 
        9 13081 1 1  19 PRO CD   C  15.622  -85.875  -26.842 1.00 . A A .  19 PRO CD   1 1 
        9 13082 1 1  19 PRO CG   C  17.109  -85.822  -27.059 1.00 . A A .  19 PRO CG   1 1 
        9 13083 1 1  19 PRO HA   H  16.670  -84.933  -23.949 1.00 . A A .  19 PRO HA   1 1 
        9 13084 1 1  19 PRO HB2  H  18.648  -85.028  -25.806 1.00 . A A .  19 PRO HB2  1 1 
        9 13085 1 1  19 PRO HB3  H  17.858  -86.476  -25.169 1.00 . A A .  19 PRO HB3  1 1 
        9 13086 1 1  19 PRO HD2  H  15.101  -85.471  -27.697 1.00 . A A .  19 PRO HD2  1 1 
        9 13087 1 1  19 PRO HD3  H  15.305  -86.889  -26.648 1.00 . A A .  19 PRO HD3  1 1 
        9 13088 1 1  19 PRO HG2  H  17.361  -85.021  -27.738 1.00 . A A .  19 PRO HG2  1 1 
        9 13089 1 1  19 PRO HG3  H  17.465  -86.767  -27.443 1.00 . A A .  19 PRO HG3  1 1 
        9 13090 1 1  19 PRO N    N  15.421  -85.026  -25.655 1.00 . A A .  19 PRO N    1 1 
        9 13091 1 1  19 PRO O    O  17.865  -82.846  -26.001 1.00 . A A .  19 PRO O    1 1 
        9 13092 1 1  20 ASP C    C  16.507  -80.398  -25.830 1.00 . A A .  20 ASP C    1 1 
        9 13093 1 1  20 ASP CA   C  16.661  -80.925  -24.407 1.00 . A A .  20 ASP CA   1 1 
        9 13094 1 1  20 ASP CB   C  18.063  -80.610  -23.883 1.00 . A A .  20 ASP CB   1 1 
        9 13095 1 1  20 ASP CG   C  18.045  -79.605  -22.747 1.00 . A A .  20 ASP CG   1 1 
        9 13096 1 1  20 ASP H    H  15.764  -82.710  -23.705 1.00 . A A .  20 ASP H    1 1 
        9 13097 1 1  20 ASP HA   H  15.933  -80.438  -23.775 1.00 . A A .  20 ASP HA   1 1 
        9 13098 1 1  20 ASP HB2  H  18.520  -81.521  -23.524 1.00 . A A .  20 ASP HB2  1 1 
        9 13099 1 1  20 ASP HB3  H  18.659  -80.206  -24.688 1.00 . A A .  20 ASP HB3  1 1 
        9 13100 1 1  20 ASP N    N  16.411  -82.361  -24.354 1.00 . A A .  20 ASP N    1 1 
        9 13101 1 1  20 ASP O    O  16.032  -81.108  -26.717 1.00 . A A .  20 ASP O    1 1 
        9 13102 1 1  20 ASP OD1  O  17.320  -79.841  -21.759 1.00 . A A .  20 ASP OD1  1 1 
        9 13103 1 1  20 ASP OD2  O  18.755  -78.583  -22.848 1.00 . A A .  20 ASP OD2  1 1 
        9 13104 1 1  21 SER C    C  18.049  -77.685  -27.652 1.00 . A A .  21 SER C    1 1 
        9 13105 1 1  21 SER CA   C  16.811  -78.526  -27.355 1.00 . A A .  21 SER CA   1 1 
        9 13106 1 1  21 SER CB   C  15.556  -77.654  -27.437 1.00 . A A .  21 SER CB   1 1 
        9 13107 1 1  21 SER H    H  17.279  -78.634  -25.293 1.00 . A A .  21 SER H    1 1 
        9 13108 1 1  21 SER HA   H  16.740  -79.313  -28.091 1.00 . A A .  21 SER HA   1 1 
        9 13109 1 1  21 SER HB2  H  14.717  -78.196  -27.030 1.00 . A A .  21 SER HB2  1 1 
        9 13110 1 1  21 SER HB3  H  15.712  -76.750  -26.866 1.00 . A A .  21 SER HB3  1 1 
        9 13111 1 1  21 SER HG   H  14.975  -76.388  -28.814 1.00 . A A .  21 SER HG   1 1 
        9 13112 1 1  21 SER N    N  16.909  -79.149  -26.041 1.00 . A A .  21 SER N    1 1 
        9 13113 1 1  21 SER O    O  18.608  -77.049  -26.759 1.00 . A A .  21 SER O    1 1 
        9 13114 1 1  21 SER OG   O  15.266  -77.302  -28.778 1.00 . A A .  21 SER OG   1 1 
        9 13115 1 1  22 GLN C    C  19.892  -77.083  -30.823 1.00 . A A .  22 GLN C    1 1 
        9 13116 1 1  22 GLN CA   C  19.642  -76.926  -29.327 1.00 . A A .  22 GLN CA   1 1 
        9 13117 1 1  22 GLN CB   C  20.875  -77.379  -28.542 1.00 . A A .  22 GLN CB   1 1 
        9 13118 1 1  22 GLN CD   C  23.197  -76.514  -28.052 1.00 . A A .  22 GLN CD   1 1 
        9 13119 1 1  22 GLN CG   C  21.709  -76.228  -28.003 1.00 . A A .  22 GLN CG   1 1 
        9 13120 1 1  22 GLN H    H  17.982  -78.215  -29.578 1.00 . A A .  22 GLN H    1 1 
        9 13121 1 1  22 GLN HA   H  19.453  -75.885  -29.114 1.00 . A A .  22 GLN HA   1 1 
        9 13122 1 1  22 GLN HB2  H  20.553  -77.984  -27.707 1.00 . A A .  22 GLN HB2  1 1 
        9 13123 1 1  22 GLN HB3  H  21.500  -77.976  -29.189 1.00 . A A .  22 GLN HB3  1 1 
        9 13124 1 1  22 GLN HE21 H  23.581  -74.592  -28.385 1.00 . A A .  22 GLN HE21 1 1 
        9 13125 1 1  22 GLN HE22 H  24.959  -75.629  -28.306 1.00 . A A .  22 GLN HE22 1 1 
        9 13126 1 1  22 GLN HG2  H  21.509  -75.347  -28.595 1.00 . A A .  22 GLN HG2  1 1 
        9 13127 1 1  22 GLN HG3  H  21.426  -76.044  -26.978 1.00 . A A .  22 GLN HG3  1 1 
        9 13128 1 1  22 GLN N    N  18.470  -77.688  -28.912 1.00 . A A .  22 GLN N    1 1 
        9 13129 1 1  22 GLN NE2  N  23.993  -75.474  -28.270 1.00 . A A .  22 GLN NE2  1 1 
        9 13130 1 1  22 GLN O    O  19.255  -77.901  -31.488 1.00 . A A .  22 GLN O    1 1 
        9 13131 1 1  22 GLN OE1  O  23.627  -77.657  -27.894 1.00 . A A .  22 GLN OE1  1 1 
        9 13132 1 1  23 LYS C    C  22.292  -75.378  -33.093 1.00 . A A .  23 LYS C    1 1 
        9 13133 1 1  23 LYS CA   C  21.159  -76.345  -32.767 1.00 . A A .  23 LYS CA   1 1 
        9 13134 1 1  23 LYS CB   C  19.930  -76.012  -33.615 1.00 . A A .  23 LYS CB   1 1 
        9 13135 1 1  23 LYS CD   C  18.231  -77.306  -34.938 1.00 . A A .  23 LYS CD   1 1 
        9 13136 1 1  23 LYS CE   C  17.766  -77.050  -36.363 1.00 . A A .  23 LYS CE   1 1 
        9 13137 1 1  23 LYS CG   C  19.705  -76.978  -34.766 1.00 . A A .  23 LYS CG   1 1 
        9 13138 1 1  23 LYS H    H  21.297  -75.662  -30.768 1.00 . A A .  23 LYS H    1 1 
        9 13139 1 1  23 LYS HA   H  21.482  -77.350  -32.995 1.00 . A A .  23 LYS HA   1 1 
        9 13140 1 1  23 LYS HB2  H  19.055  -76.029  -32.982 1.00 . A A .  23 LYS HB2  1 1 
        9 13141 1 1  23 LYS HB3  H  20.048  -75.019  -34.024 1.00 . A A .  23 LYS HB3  1 1 
        9 13142 1 1  23 LYS HD2  H  18.073  -78.348  -34.702 1.00 . A A .  23 LYS HD2  1 1 
        9 13143 1 1  23 LYS HD3  H  17.653  -76.691  -34.263 1.00 . A A .  23 LYS HD3  1 1 
        9 13144 1 1  23 LYS HE2  H  18.383  -77.622  -37.038 1.00 . A A .  23 LYS HE2  1 1 
        9 13145 1 1  23 LYS HE3  H  16.739  -77.371  -36.455 1.00 . A A .  23 LYS HE3  1 1 
        9 13146 1 1  23 LYS HG2  H  20.071  -76.529  -35.677 1.00 . A A .  23 LYS HG2  1 1 
        9 13147 1 1  23 LYS HG3  H  20.247  -77.891  -34.568 1.00 . A A .  23 LYS HG3  1 1 
        9 13148 1 1  23 LYS HZ1  H  18.414  -75.095  -36.011 1.00 . A A .  23 LYS HZ1  1 1 
        9 13149 1 1  23 LYS HZ2  H  16.907  -75.190  -36.773 1.00 . A A .  23 LYS HZ2  1 1 
        9 13150 1 1  23 LYS HZ3  H  18.318  -75.501  -37.651 1.00 . A A .  23 LYS HZ3  1 1 
        9 13151 1 1  23 LYS N    N  20.823  -76.294  -31.349 1.00 . A A .  23 LYS N    1 1 
        9 13152 1 1  23 LYS NZ   N  17.858  -75.608  -36.725 1.00 . A A .  23 LYS NZ   1 1 
        9 13153 1 1  23 LYS O    O  23.243  -75.733  -33.789 1.00 . A A .  23 LYS O    1 1 
        9 13154 1 1  24 SER C    C  23.289  -72.795  -34.307 1.00 . A A .  24 SER C    1 1 
        9 13155 1 1  24 SER CA   C  23.200  -73.135  -32.822 1.00 . A A .  24 SER CA   1 1 
        9 13156 1 1  24 SER CB   C  24.562  -73.612  -32.314 1.00 . A A .  24 SER CB   1 1 
        9 13157 1 1  24 SER H    H  21.403  -73.932  -32.036 1.00 . A A .  24 SER H    1 1 
        9 13158 1 1  24 SER HA   H  22.913  -72.248  -32.279 1.00 . A A .  24 SER HA   1 1 
        9 13159 1 1  24 SER HB2  H  25.102  -72.775  -31.900 1.00 . A A .  24 SER HB2  1 1 
        9 13160 1 1  24 SER HB3  H  24.415  -74.361  -31.549 1.00 . A A .  24 SER HB3  1 1 
        9 13161 1 1  24 SER HG   H  26.146  -73.683  -33.465 1.00 . A A .  24 SER HG   1 1 
        9 13162 1 1  24 SER N    N  22.185  -74.155  -32.583 1.00 . A A .  24 SER N    1 1 
        9 13163 1 1  24 SER O    O  22.589  -73.382  -35.133 1.00 . A A .  24 SER O    1 1 
        9 13164 1 1  24 SER OG   O  25.329  -74.177  -33.364 1.00 . A A .  24 SER OG   1 1 
        9 13165 1 1  25 TYR C    C  25.721  -70.820  -36.233 1.00 . A A .  25 TYR C    1 1 
        9 13166 1 1  25 TYR CA   C  24.335  -71.424  -36.023 1.00 . A A .  25 TYR CA   1 1 
        9 13167 1 1  25 TYR CB   C  23.260  -70.408  -36.414 1.00 . A A .  25 TYR CB   1 1 
        9 13168 1 1  25 TYR CD1  C  21.658  -71.583  -37.973 1.00 . A A .  25 TYR CD1  1 1 
        9 13169 1 1  25 TYR CD2  C  20.914  -71.080  -35.765 1.00 . A A .  25 TYR CD2  1 1 
        9 13170 1 1  25 TYR CE1  C  20.435  -72.156  -38.260 1.00 . A A .  25 TYR CE1  1 1 
        9 13171 1 1  25 TYR CE2  C  19.687  -71.653  -36.043 1.00 . A A .  25 TYR CE2  1 1 
        9 13172 1 1  25 TYR CG   C  21.919  -71.035  -36.723 1.00 . A A .  25 TYR CG   1 1 
        9 13173 1 1  25 TYR CZ   C  19.453  -72.189  -37.292 1.00 . A A .  25 TYR CZ   1 1 
        9 13174 1 1  25 TYR H    H  24.685  -71.414  -33.936 1.00 . A A .  25 TYR H    1 1 
        9 13175 1 1  25 TYR HA   H  24.237  -72.297  -36.651 1.00 . A A .  25 TYR HA   1 1 
        9 13176 1 1  25 TYR HB2  H  23.120  -69.712  -35.601 1.00 . A A .  25 TYR HB2  1 1 
        9 13177 1 1  25 TYR HB3  H  23.585  -69.869  -37.291 1.00 . A A .  25 TYR HB3  1 1 
        9 13178 1 1  25 TYR HD1  H  22.430  -71.556  -38.729 1.00 . A A .  25 TYR HD1  1 1 
        9 13179 1 1  25 TYR HD2  H  21.101  -70.659  -34.788 1.00 . A A .  25 TYR HD2  1 1 
        9 13180 1 1  25 TYR HE1  H  20.251  -72.576  -39.238 1.00 . A A .  25 TYR HE1  1 1 
        9 13181 1 1  25 TYR HE2  H  18.918  -71.678  -35.286 1.00 . A A .  25 TYR HE2  1 1 
        9 13182 1 1  25 TYR HH   H  18.354  -73.481  -38.196 1.00 . A A .  25 TYR HH   1 1 
        9 13183 1 1  25 TYR N    N  24.155  -71.844  -34.639 1.00 . A A .  25 TYR N    1 1 
        9 13184 1 1  25 TYR O    O  26.478  -70.630  -35.282 1.00 . A A .  25 TYR O    1 1 
        9 13185 1 1  25 TYR OH   O  18.233  -72.760  -37.574 1.00 . A A .  25 TYR OH   1 1 
        9 13186 1 1  26 ALA C    C  27.436  -69.645  -39.317 1.00 . A A .  26 ALA C    1 1 
        9 13187 1 1  26 ALA CA   C  27.337  -69.936  -37.823 1.00 . A A .  26 ALA CA   1 1 
        9 13188 1 1  26 ALA CB   C  28.464  -70.861  -37.388 1.00 . A A .  26 ALA CB   1 1 
        9 13189 1 1  26 ALA H    H  25.398  -70.695  -38.202 1.00 . A A .  26 ALA H    1 1 
        9 13190 1 1  26 ALA HA   H  27.435  -69.008  -37.278 1.00 . A A .  26 ALA HA   1 1 
        9 13191 1 1  26 ALA HB1  H  29.081  -70.356  -36.659 1.00 . A A .  26 ALA HB1  1 1 
        9 13192 1 1  26 ALA HB2  H  28.046  -71.755  -36.949 1.00 . A A .  26 ALA HB2  1 1 
        9 13193 1 1  26 ALA HB3  H  29.063  -71.127  -38.246 1.00 . A A .  26 ALA HB3  1 1 
        9 13194 1 1  26 ALA N    N  26.045  -70.520  -37.487 1.00 . A A .  26 ALA N    1 1 
        9 13195 1 1  26 ALA O    O  27.475  -68.487  -39.731 1.00 . A A .  26 ALA O    1 1 
        9 13196 1 1  27 GLU C    C  28.960  -70.073  -41.975 1.00 . A A .  27 GLU C    1 1 
        9 13197 1 1  27 GLU CA   C  27.572  -70.560  -41.568 1.00 . A A .  27 GLU CA   1 1 
        9 13198 1 1  27 GLU CB   C  26.508  -69.586  -42.077 1.00 . A A .  27 GLU CB   1 1 
        9 13199 1 1  27 GLU CD   C  24.000  -69.410  -42.324 1.00 . A A .  27 GLU CD   1 1 
        9 13200 1 1  27 GLU CG   C  25.156  -69.755  -41.405 1.00 . A A .  27 GLU CG   1 1 
        9 13201 1 1  27 GLU H    H  27.441  -71.602  -39.729 1.00 . A A .  27 GLU H    1 1 
        9 13202 1 1  27 GLU HA   H  27.400  -71.530  -42.009 1.00 . A A .  27 GLU HA   1 1 
        9 13203 1 1  27 GLU HB2  H  26.850  -68.576  -41.905 1.00 . A A .  27 GLU HB2  1 1 
        9 13204 1 1  27 GLU HB3  H  26.379  -69.737  -43.139 1.00 . A A .  27 GLU HB3  1 1 
        9 13205 1 1  27 GLU HG2  H  25.051  -70.782  -41.089 1.00 . A A .  27 GLU HG2  1 1 
        9 13206 1 1  27 GLU HG3  H  25.115  -69.108  -40.541 1.00 . A A .  27 GLU HG3  1 1 
        9 13207 1 1  27 GLU N    N  27.476  -70.704  -40.120 1.00 . A A .  27 GLU N    1 1 
        9 13208 1 1  27 GLU O    O  29.738  -70.816  -42.573 1.00 . A A .  27 GLU O    1 1 
        9 13209 1 1  27 GLU OE1  O  23.807  -68.209  -42.607 1.00 . A A .  27 GLU OE1  1 1 
        9 13210 1 1  27 GLU OE2  O  23.290  -70.340  -42.759 1.00 . A A .  27 GLU OE2  1 1 
        9 13211 1 1  28 GLN C    C  30.807  -68.293  -43.484 1.00 . A A .  28 GLN C    1 1 
        9 13212 1 1  28 GLN CA   C  30.554  -68.235  -41.981 1.00 . A A .  28 GLN CA   1 1 
        9 13213 1 1  28 GLN CB   C  31.675  -68.961  -41.235 1.00 . A A .  28 GLN CB   1 1 
        9 13214 1 1  28 GLN CD   C  34.139  -68.463  -40.987 1.00 . A A .  28 GLN CD   1 1 
        9 13215 1 1  28 GLN CG   C  32.725  -68.027  -40.657 1.00 . A A .  28 GLN CG   1 1 
        9 13216 1 1  28 GLN H    H  28.599  -68.279  -41.172 1.00 . A A .  28 GLN H    1 1 
        9 13217 1 1  28 GLN HA   H  30.539  -67.201  -41.671 1.00 . A A .  28 GLN HA   1 1 
        9 13218 1 1  28 GLN HB2  H  31.242  -69.528  -40.424 1.00 . A A .  28 GLN HB2  1 1 
        9 13219 1 1  28 GLN HB3  H  32.164  -69.640  -41.917 1.00 . A A .  28 GLN HB3  1 1 
        9 13220 1 1  28 GLN HE21 H  34.776  -66.584  -40.854 1.00 . A A .  28 GLN HE21 1 1 
        9 13221 1 1  28 GLN HE22 H  35.980  -67.760  -41.245 1.00 . A A .  28 GLN HE22 1 1 
        9 13222 1 1  28 GLN HG2  H  32.568  -67.037  -41.057 1.00 . A A .  28 GLN HG2  1 1 
        9 13223 1 1  28 GLN HG3  H  32.614  -68.001  -39.583 1.00 . A A .  28 GLN HG3  1 1 
        9 13224 1 1  28 GLN N    N  29.261  -68.821  -41.648 1.00 . A A .  28 GLN N    1 1 
        9 13225 1 1  28 GLN NE2  N  35.058  -67.506  -41.035 1.00 . A A .  28 GLN NE2  1 1 
        9 13226 1 1  28 GLN O    O  29.974  -68.781  -44.245 1.00 . A A .  28 GLN O    1 1 
        9 13227 1 1  28 GLN OE1  O  34.403  -69.647  -41.198 1.00 . A A .  28 GLN OE1  1 1 
        9 13228 1 1  29 GLY C    C  32.843  -66.456  -45.785 1.00 . A A .  29 GLY C    1 1 
        9 13229 1 1  29 GLY CA   C  32.306  -67.794  -45.314 1.00 . A A .  29 GLY CA   1 1 
        9 13230 1 1  29 GLY H    H  32.590  -67.413  -43.251 1.00 . A A .  29 GLY H    1 1 
        9 13231 1 1  29 GLY HA2  H  33.054  -68.552  -45.490 1.00 . A A .  29 GLY HA2  1 1 
        9 13232 1 1  29 GLY HA3  H  31.422  -68.035  -45.887 1.00 . A A .  29 GLY HA3  1 1 
        9 13233 1 1  29 GLY N    N  31.964  -67.790  -43.904 1.00 . A A .  29 GLY N    1 1 
        9 13234 1 1  29 GLY O    O  32.486  -65.410  -45.243 1.00 . A A .  29 GLY O    1 1 
        9 13235 1 1  30 LYS C    C  35.173  -65.583  -48.546 1.00 . A A .  30 LYS C    1 1 
        9 13236 1 1  30 LYS CA   C  34.293  -65.271  -47.339 1.00 . A A .  30 LYS CA   1 1 
        9 13237 1 1  30 LYS CB   C  35.116  -64.555  -46.266 1.00 . A A .  30 LYS CB   1 1 
        9 13238 1 1  30 LYS CD   C  37.464  -64.648  -45.379 1.00 . A A .  30 LYS CD   1 1 
        9 13239 1 1  30 LYS CE   C  38.040  -64.959  -44.006 1.00 . A A .  30 LYS CE   1 1 
        9 13240 1 1  30 LYS CG   C  36.186  -65.429  -45.636 1.00 . A A .  30 LYS CG   1 1 
        9 13241 1 1  30 LYS H    H  33.950  -67.354  -47.186 1.00 . A A .  30 LYS H    1 1 
        9 13242 1 1  30 LYS HA   H  33.487  -64.625  -47.654 1.00 . A A .  30 LYS HA   1 1 
        9 13243 1 1  30 LYS HB2  H  35.598  -63.697  -46.712 1.00 . A A .  30 LYS HB2  1 1 
        9 13244 1 1  30 LYS HB3  H  34.451  -64.217  -45.485 1.00 . A A .  30 LYS HB3  1 1 
        9 13245 1 1  30 LYS HD2  H  38.194  -64.910  -46.130 1.00 . A A .  30 LYS HD2  1 1 
        9 13246 1 1  30 LYS HD3  H  37.248  -63.591  -45.437 1.00 . A A .  30 LYS HD3  1 1 
        9 13247 1 1  30 LYS HE2  H  37.315  -64.686  -43.255 1.00 . A A .  30 LYS HE2  1 1 
        9 13248 1 1  30 LYS HE3  H  38.239  -66.019  -43.945 1.00 . A A .  30 LYS HE3  1 1 
        9 13249 1 1  30 LYS HG2  H  35.817  -65.814  -44.697 1.00 . A A .  30 LYS HG2  1 1 
        9 13250 1 1  30 LYS HG3  H  36.406  -66.251  -46.303 1.00 . A A .  30 LYS HG3  1 1 
        9 13251 1 1  30 LYS HZ1  H  40.076  -64.880  -43.545 1.00 . A A .  30 LYS HZ1  1 1 
        9 13252 1 1  30 LYS HZ2  H  39.186  -63.574  -42.942 1.00 . A A .  30 LYS HZ2  1 1 
        9 13253 1 1  30 LYS HZ3  H  39.562  -63.653  -44.590 1.00 . A A .  30 LYS HZ3  1 1 
        9 13254 1 1  30 LYS N    N  33.704  -66.489  -46.795 1.00 . A A .  30 LYS N    1 1 
        9 13255 1 1  30 LYS NZ   N  39.305  -64.214  -43.753 1.00 . A A .  30 LYS NZ   1 1 
        9 13256 1 1  30 LYS O    O  35.899  -66.577  -48.555 1.00 . A A .  30 LYS O    1 1 
        9 13257 1 1  31 GLU C    C  35.823  -63.678  -51.663 1.00 . A A .  31 GLU C    1 1 
        9 13258 1 1  31 GLU CA   C  35.894  -64.914  -50.772 1.00 . A A .  31 GLU CA   1 1 
        9 13259 1 1  31 GLU CB   C  35.405  -66.141  -51.544 1.00 . A A .  31 GLU CB   1 1 
        9 13260 1 1  31 GLU CD   C  33.263  -67.338  -52.146 1.00 . A A .  31 GLU CD   1 1 
        9 13261 1 1  31 GLU CG   C  33.984  -66.006  -52.065 1.00 . A A .  31 GLU CG   1 1 
        9 13262 1 1  31 GLU H    H  34.505  -63.954  -49.494 1.00 . A A .  31 GLU H    1 1 
        9 13263 1 1  31 GLU HA   H  36.920  -65.072  -50.476 1.00 . A A .  31 GLU HA   1 1 
        9 13264 1 1  31 GLU HB2  H  36.061  -66.308  -52.385 1.00 . A A .  31 GLU HB2  1 1 
        9 13265 1 1  31 GLU HB3  H  35.446  -67.001  -50.891 1.00 . A A .  31 GLU HB3  1 1 
        9 13266 1 1  31 GLU HG2  H  33.432  -65.356  -51.403 1.00 . A A .  31 GLU HG2  1 1 
        9 13267 1 1  31 GLU HG3  H  34.016  -65.570  -53.052 1.00 . A A .  31 GLU HG3  1 1 
        9 13268 1 1  31 GLU N    N  35.103  -64.728  -49.561 1.00 . A A .  31 GLU N    1 1 
        9 13269 1 1  31 GLU O    O  35.139  -62.705  -51.342 1.00 . A A .  31 GLU O    1 1 
        9 13270 1 1  31 GLU OE1  O  33.931  -68.384  -52.010 1.00 . A A .  31 GLU OE1  1 1 
        9 13271 1 1  31 GLU OE2  O  32.030  -67.333  -52.347 1.00 . A A .  31 GLU OE2  1 1 
        9 13272 1 1  32 TYR C    C  37.332  -62.968  -54.983 1.00 . A A .  32 TYR C    1 1 
        9 13273 1 1  32 TYR CA   C  36.556  -62.605  -53.721 1.00 . A A .  32 TYR CA   1 1 
        9 13274 1 1  32 TYR CB   C  37.176  -61.372  -53.063 1.00 . A A .  32 TYR CB   1 1 
        9 13275 1 1  32 TYR CD1  C  35.551  -59.717  -54.062 1.00 . A A .  32 TYR CD1  1 1 
        9 13276 1 1  32 TYR CD2  C  37.879  -59.220  -54.182 1.00 . A A .  32 TYR CD2  1 1 
        9 13277 1 1  32 TYR CE1  C  35.261  -58.538  -54.720 1.00 . A A .  32 TYR CE1  1 1 
        9 13278 1 1  32 TYR CE2  C  37.598  -58.038  -54.839 1.00 . A A .  32 TYR CE2  1 1 
        9 13279 1 1  32 TYR CG   C  36.863  -60.080  -53.783 1.00 . A A .  32 TYR CG   1 1 
        9 13280 1 1  32 TYR CZ   C  36.287  -57.701  -55.106 1.00 . A A .  32 TYR CZ   1 1 
        9 13281 1 1  32 TYR H    H  37.060  -64.525  -52.985 1.00 . A A .  32 TYR H    1 1 
        9 13282 1 1  32 TYR HA   H  35.534  -62.381  -53.992 1.00 . A A .  32 TYR HA   1 1 
        9 13283 1 1  32 TYR HB2  H  36.807  -61.286  -52.053 1.00 . A A .  32 TYR HB2  1 1 
        9 13284 1 1  32 TYR HB3  H  38.250  -61.487  -53.040 1.00 . A A .  32 TYR HB3  1 1 
        9 13285 1 1  32 TYR HD1  H  34.750  -60.375  -53.758 1.00 . A A .  32 TYR HD1  1 1 
        9 13286 1 1  32 TYR HD2  H  38.905  -59.486  -53.971 1.00 . A A .  32 TYR HD2  1 1 
        9 13287 1 1  32 TYR HE1  H  34.234  -58.274  -54.929 1.00 . A A .  32 TYR HE1  1 1 
        9 13288 1 1  32 TYR HE2  H  38.401  -57.382  -55.141 1.00 . A A .  32 TYR HE2  1 1 
        9 13289 1 1  32 TYR HH   H  36.820  -56.065  -55.963 1.00 . A A .  32 TYR HH   1 1 
        9 13290 1 1  32 TYR N    N  36.535  -63.722  -52.784 1.00 . A A .  32 TYR N    1 1 
        9 13291 1 1  32 TYR O    O  38.110  -62.164  -55.499 1.00 . A A .  32 TYR O    1 1 
        9 13292 1 1  32 TYR OH   O  36.002  -56.525  -55.760 1.00 . A A .  32 TYR OH   1 1 
        9 13293 1 1  33 ILE C    C  36.813  -65.322  -57.635 1.00 . A A .  33 ILE C    1 1 
        9 13294 1 1  33 ILE CA   C  37.793  -64.652  -56.677 1.00 . A A .  33 ILE CA   1 1 
        9 13295 1 1  33 ILE CB   C  38.920  -65.644  -56.337 1.00 . A A .  33 ILE CB   1 1 
        9 13296 1 1  33 ILE CD1  C  40.135  -65.742  -54.103 1.00 . A A .  33 ILE CD1  1 1 
        9 13297 1 1  33 ILE CG1  C  39.939  -64.991  -55.401 1.00 . A A .  33 ILE CG1  1 1 
        9 13298 1 1  33 ILE CG2  C  39.597  -66.132  -57.609 1.00 . A A .  33 ILE CG2  1 1 
        9 13299 1 1  33 ILE H    H  36.484  -64.777  -55.019 1.00 . A A .  33 ILE H    1 1 
        9 13300 1 1  33 ILE HA   H  38.230  -63.795  -57.169 1.00 . A A .  33 ILE HA   1 1 
        9 13301 1 1  33 ILE HB   H  38.481  -66.497  -55.842 1.00 . A A .  33 ILE HB   1 1 
        9 13302 1 1  33 ILE HD11 H  39.247  -65.651  -53.496 1.00 . A A .  33 ILE HD11 1 1 
        9 13303 1 1  33 ILE HD12 H  40.323  -66.784  -54.314 1.00 . A A .  33 ILE HD12 1 1 
        9 13304 1 1  33 ILE HD13 H  40.978  -65.325  -53.571 1.00 . A A .  33 ILE HD13 1 1 
        9 13305 1 1  33 ILE HG12 H  40.894  -64.937  -55.900 1.00 . A A .  33 ILE HG12 1 1 
        9 13306 1 1  33 ILE HG13 H  39.606  -63.992  -55.161 1.00 . A A .  33 ILE HG13 1 1 
        9 13307 1 1  33 ILE HG21 H  39.664  -65.319  -58.316 1.00 . A A .  33 ILE HG21 1 1 
        9 13308 1 1  33 ILE HG22 H  40.590  -66.486  -57.375 1.00 . A A .  33 ILE HG22 1 1 
        9 13309 1 1  33 ILE HG23 H  39.020  -66.937  -58.039 1.00 . A A .  33 ILE HG23 1 1 
        9 13310 1 1  33 ILE N    N  37.115  -64.183  -55.475 1.00 . A A .  33 ILE N    1 1 
        9 13311 1 1  33 ILE O    O  35.876  -65.999  -57.210 1.00 . A A .  33 ILE O    1 1 
        9 13312 1 1  34 THR C    C  36.954  -66.018  -61.224 1.00 . A A .  34 THR C    1 1 
        9 13313 1 1  34 THR CA   C  36.173  -65.715  -59.950 1.00 . A A .  34 THR CA   1 1 
        9 13314 1 1  34 THR CB   C  34.996  -64.783  -60.293 1.00 . A A .  34 THR CB   1 1 
        9 13315 1 1  34 THR CG2  C  33.943  -65.518  -61.108 1.00 . A A .  34 THR CG2  1 1 
        9 13316 1 1  34 THR H    H  37.798  -64.580  -59.208 1.00 . A A .  34 THR H    1 1 
        9 13317 1 1  34 THR HA   H  35.772  -66.638  -59.557 1.00 . A A .  34 THR HA   1 1 
        9 13318 1 1  34 THR HB   H  35.370  -63.955  -60.879 1.00 . A A .  34 THR HB   1 1 
        9 13319 1 1  34 THR HG1  H  34.302  -63.323  -59.163 1.00 . A A .  34 THR HG1  1 1 
        9 13320 1 1  34 THR HG21 H  33.774  -66.496  -60.681 1.00 . A A .  34 THR HG21 1 1 
        9 13321 1 1  34 THR HG22 H  34.286  -65.625  -62.127 1.00 . A A .  34 THR HG22 1 1 
        9 13322 1 1  34 THR HG23 H  33.021  -64.957  -61.095 1.00 . A A .  34 THR HG23 1 1 
        9 13323 1 1  34 THR N    N  37.035  -65.129  -58.931 1.00 . A A .  34 THR N    1 1 
        9 13324 1 1  34 THR O    O  37.083  -67.175  -61.623 1.00 . A A .  34 THR O    1 1 
        9 13325 1 1  34 THR OG1  O  34.407  -64.275  -59.091 1.00 . A A .  34 THR OG1  1 1 
        9 13326 1 1  35 ASP C    C  37.414  -65.816  -64.164 1.00 . A A .  35 ASP C    1 1 
        9 13327 1 1  35 ASP CA   C  38.244  -65.127  -63.085 1.00 . A A .  35 ASP CA   1 1 
        9 13328 1 1  35 ASP CB   C  39.519  -65.928  -62.815 1.00 . A A .  35 ASP CB   1 1 
        9 13329 1 1  35 ASP CG   C  40.557  -65.126  -62.056 1.00 . A A .  35 ASP CG   1 1 
        9 13330 1 1  35 ASP H    H  37.336  -64.074  -61.488 1.00 . A A .  35 ASP H    1 1 
        9 13331 1 1  35 ASP HA   H  38.516  -64.142  -63.432 1.00 . A A .  35 ASP HA   1 1 
        9 13332 1 1  35 ASP HB2  H  39.270  -66.803  -62.232 1.00 . A A .  35 ASP HB2  1 1 
        9 13333 1 1  35 ASP HB3  H  39.947  -66.238  -63.757 1.00 . A A .  35 ASP HB3  1 1 
        9 13334 1 1  35 ASP N    N  37.473  -64.972  -61.856 1.00 . A A .  35 ASP N    1 1 
        9 13335 1 1  35 ASP O    O  37.392  -67.043  -64.256 1.00 . A A .  35 ASP O    1 1 
        9 13336 1 1  35 ASP OD1  O  40.253  -63.977  -61.669 1.00 . A A .  35 ASP OD1  1 1 
        9 13337 1 1  35 ASP OD2  O  41.673  -65.646  -61.848 1.00 . A A .  35 ASP OD2  1 1 
        9 13338 1 1  36 LYS C    C  36.747  -65.917  -67.265 1.00 . A A .  36 LYS C    1 1 
        9 13339 1 1  36 LYS CA   C  35.900  -65.549  -66.051 1.00 . A A .  36 LYS CA   1 1 
        9 13340 1 1  36 LYS CB   C  34.833  -64.527  -66.451 1.00 . A A .  36 LYS CB   1 1 
        9 13341 1 1  36 LYS CD   C  32.456  -64.162  -67.176 1.00 . A A .  36 LYS CD   1 1 
        9 13342 1 1  36 LYS CE   C  31.243  -64.668  -66.409 1.00 . A A .  36 LYS CE   1 1 
        9 13343 1 1  36 LYS CG   C  33.610  -65.148  -67.104 1.00 . A A .  36 LYS CG   1 1 
        9 13344 1 1  36 LYS H    H  36.790  -64.047  -64.854 1.00 . A A .  36 LYS H    1 1 
        9 13345 1 1  36 LYS HA   H  35.413  -66.440  -65.683 1.00 . A A .  36 LYS HA   1 1 
        9 13346 1 1  36 LYS HB2  H  34.513  -63.994  -65.568 1.00 . A A .  36 LYS HB2  1 1 
        9 13347 1 1  36 LYS HB3  H  35.269  -63.824  -67.147 1.00 . A A .  36 LYS HB3  1 1 
        9 13348 1 1  36 LYS HD2  H  32.770  -63.221  -66.750 1.00 . A A .  36 LYS HD2  1 1 
        9 13349 1 1  36 LYS HD3  H  32.182  -64.018  -68.211 1.00 . A A .  36 LYS HD3  1 1 
        9 13350 1 1  36 LYS HE2  H  30.359  -64.194  -66.808 1.00 . A A .  36 LYS HE2  1 1 
        9 13351 1 1  36 LYS HE3  H  31.170  -65.737  -66.542 1.00 . A A .  36 LYS HE3  1 1 
        9 13352 1 1  36 LYS HG2  H  33.867  -65.459  -68.105 1.00 . A A .  36 LYS HG2  1 1 
        9 13353 1 1  36 LYS HG3  H  33.302  -66.008  -66.525 1.00 . A A .  36 LYS HG3  1 1 
        9 13354 1 1  36 LYS HZ1  H  32.211  -63.830  -64.759 1.00 . A A .  36 LYS HZ1  1 1 
        9 13355 1 1  36 LYS HZ2  H  31.361  -65.249  -64.407 1.00 . A A .  36 LYS HZ2  1 1 
        9 13356 1 1  36 LYS HZ3  H  30.523  -63.800  -64.651 1.00 . A A .  36 LYS HZ3  1 1 
        9 13357 1 1  36 LYS N    N  36.732  -65.018  -64.978 1.00 . A A .  36 LYS N    1 1 
        9 13358 1 1  36 LYS NZ   N  31.341  -64.366  -64.954 1.00 . A A .  36 LYS NZ   1 1 
        9 13359 1 1  36 LYS O    O  37.719  -65.234  -67.585 1.00 . A A .  36 LYS O    1 1 
        9 13360 1 1  37 ALA C    C  36.202  -68.309  -70.013 1.00 . A A .  37 ALA C    1 1 
        9 13361 1 1  37 ALA CA   C  37.094  -67.457  -69.117 1.00 . A A .  37 ALA CA   1 1 
        9 13362 1 1  37 ALA CB   C  38.334  -68.238  -68.707 1.00 . A A .  37 ALA CB   1 1 
        9 13363 1 1  37 ALA H    H  35.587  -67.504  -67.632 1.00 . A A .  37 ALA H    1 1 
        9 13364 1 1  37 ALA HA   H  37.415  -66.585  -69.669 1.00 . A A .  37 ALA HA   1 1 
        9 13365 1 1  37 ALA HB1  H  39.217  -67.671  -68.962 1.00 . A A .  37 ALA HB1  1 1 
        9 13366 1 1  37 ALA HB2  H  38.313  -68.413  -67.642 1.00 . A A .  37 ALA HB2  1 1 
        9 13367 1 1  37 ALA HB3  H  38.351  -69.184  -69.227 1.00 . A A .  37 ALA HB3  1 1 
        9 13368 1 1  37 ALA N    N  36.371  -67.001  -67.937 1.00 . A A .  37 ALA N    1 1 
        9 13369 1 1  37 ALA O    O  35.911  -69.463  -69.698 1.00 . A A .  37 ALA O    1 1 
        9 13370 1 1  38 ASP C    C  34.579  -67.559  -73.272 1.00 . A A .  38 ASP C    1 1 
        9 13371 1 1  38 ASP CA   C  34.909  -68.440  -72.071 1.00 . A A .  38 ASP CA   1 1 
        9 13372 1 1  38 ASP CB   C  33.620  -68.886  -71.380 1.00 . A A .  38 ASP CB   1 1 
        9 13373 1 1  38 ASP CG   C  33.065  -67.827  -70.449 1.00 . A A .  38 ASP CG   1 1 
        9 13374 1 1  38 ASP H    H  36.036  -66.810  -71.324 1.00 . A A .  38 ASP H    1 1 
        9 13375 1 1  38 ASP HA   H  35.443  -69.313  -72.416 1.00 . A A .  38 ASP HA   1 1 
        9 13376 1 1  38 ASP HB2  H  32.874  -69.105  -72.131 1.00 . A A .  38 ASP HB2  1 1 
        9 13377 1 1  38 ASP HB3  H  33.817  -69.779  -70.805 1.00 . A A .  38 ASP HB3  1 1 
        9 13378 1 1  38 ASP N    N  35.769  -67.733  -71.129 1.00 . A A .  38 ASP N    1 1 
        9 13379 1 1  38 ASP O    O  33.877  -66.556  -73.146 1.00 . A A .  38 ASP O    1 1 
        9 13380 1 1  38 ASP OD1  O  32.395  -66.895  -70.942 1.00 . A A .  38 ASP OD1  1 1 
        9 13381 1 1  38 ASP OD2  O  33.299  -67.930  -69.227 1.00 . A A .  38 ASP OD2  1 1 
        9 13382 1 1  39 LYS C    C  34.157  -68.054  -76.707 1.00 . A A .  39 LYS C    1 1 
        9 13383 1 1  39 LYS CA   C  34.852  -67.187  -75.662 1.00 . A A .  39 LYS CA   1 1 
        9 13384 1 1  39 LYS CB   C  36.172  -66.654  -76.223 1.00 . A A .  39 LYS CB   1 1 
        9 13385 1 1  39 LYS CD   C  37.739  -64.702  -76.438 1.00 . A A .  39 LYS CD   1 1 
        9 13386 1 1  39 LYS CE   C  37.307  -64.015  -77.724 1.00 . A A .  39 LYS CE   1 1 
        9 13387 1 1  39 LYS CG   C  36.550  -65.283  -75.690 1.00 . A A .  39 LYS CG   1 1 
        9 13388 1 1  39 LYS H    H  35.644  -68.750  -74.474 1.00 . A A .  39 LYS H    1 1 
        9 13389 1 1  39 LYS HA   H  34.211  -66.354  -75.419 1.00 . A A .  39 LYS HA   1 1 
        9 13390 1 1  39 LYS HB2  H  36.962  -67.346  -75.971 1.00 . A A .  39 LYS HB2  1 1 
        9 13391 1 1  39 LYS HB3  H  36.092  -66.589  -77.299 1.00 . A A .  39 LYS HB3  1 1 
        9 13392 1 1  39 LYS HD2  H  38.232  -63.979  -75.805 1.00 . A A .  39 LYS HD2  1 1 
        9 13393 1 1  39 LYS HD3  H  38.426  -65.500  -76.679 1.00 . A A .  39 LYS HD3  1 1 
        9 13394 1 1  39 LYS HE2  H  37.171  -64.764  -78.489 1.00 . A A .  39 LYS HE2  1 1 
        9 13395 1 1  39 LYS HE3  H  36.371  -63.506  -77.548 1.00 . A A .  39 LYS HE3  1 1 
        9 13396 1 1  39 LYS HG2  H  35.707  -64.617  -75.804 1.00 . A A .  39 LYS HG2  1 1 
        9 13397 1 1  39 LYS HG3  H  36.803  -65.371  -74.643 1.00 . A A .  39 LYS HG3  1 1 
        9 13398 1 1  39 LYS HZ1  H  37.875  -62.345  -78.842 1.00 . A A .  39 LYS HZ1  1 1 
        9 13399 1 1  39 LYS HZ2  H  39.091  -63.511  -78.686 1.00 . A A .  39 LYS HZ2  1 1 
        9 13400 1 1  39 LYS HZ3  H  38.710  -62.507  -77.379 1.00 . A A .  39 LYS HZ3  1 1 
        9 13401 1 1  39 LYS N    N  35.092  -67.941  -74.437 1.00 . A A .  39 LYS N    1 1 
        9 13402 1 1  39 LYS NZ   N  38.317  -63.025  -78.190 1.00 . A A .  39 LYS NZ   1 1 
        9 13403 1 1  39 LYS O    O  34.663  -69.109  -77.090 1.00 . A A .  39 LYS O    1 1 
        9 13404 1 1  40 VAL C    C  32.004  -67.486  -79.415 1.00 . A A .  40 VAL C    1 1 
        9 13405 1 1  40 VAL CA   C  32.230  -68.334  -78.168 1.00 . A A .  40 VAL CA   1 1 
        9 13406 1 1  40 VAL CB   C  30.866  -68.788  -77.614 1.00 . A A .  40 VAL CB   1 1 
        9 13407 1 1  40 VAL CG1  C  31.055  -69.752  -76.454 1.00 . A A .  40 VAL CG1  1 1 
        9 13408 1 1  40 VAL CG2  C  30.038  -67.585  -77.189 1.00 . A A .  40 VAL CG2  1 1 
        9 13409 1 1  40 VAL H    H  32.642  -66.754  -76.822 1.00 . A A .  40 VAL H    1 1 
        9 13410 1 1  40 VAL HA   H  32.795  -69.214  -78.441 1.00 . A A .  40 VAL HA   1 1 
        9 13411 1 1  40 VAL HB   H  30.335  -69.305  -78.400 1.00 . A A .  40 VAL HB   1 1 
        9 13412 1 1  40 VAL HG11 H  30.322  -70.543  -76.520 1.00 . A A .  40 VAL HG11 1 1 
        9 13413 1 1  40 VAL HG12 H  32.048  -70.176  -76.495 1.00 . A A .  40 VAL HG12 1 1 
        9 13414 1 1  40 VAL HG13 H  30.929  -69.222  -75.521 1.00 . A A .  40 VAL HG13 1 1 
        9 13415 1 1  40 VAL HG21 H  29.305  -67.367  -77.951 1.00 . A A .  40 VAL HG21 1 1 
        9 13416 1 1  40 VAL HG22 H  29.535  -67.804  -76.258 1.00 . A A .  40 VAL HG22 1 1 
        9 13417 1 1  40 VAL HG23 H  30.685  -66.731  -77.056 1.00 . A A .  40 VAL HG23 1 1 
        9 13418 1 1  40 VAL N    N  32.994  -67.602  -77.166 1.00 . A A .  40 VAL N    1 1 
        9 13419 1 1  40 VAL O    O  30.926  -67.512  -80.008 1.00 . A A .  40 VAL O    1 1 
        9 13420 1 1  41 ALA C    C  33.281  -66.658  -82.252 1.00 . A A .  41 ALA C    1 1 
        9 13421 1 1  41 ALA CA   C  32.942  -65.881  -80.985 1.00 . A A .  41 ALA CA   1 1 
        9 13422 1 1  41 ALA CB   C  33.865  -64.681  -80.835 1.00 . A A .  41 ALA CB   1 1 
        9 13423 1 1  41 ALA H    H  33.861  -66.758  -79.292 1.00 . A A .  41 ALA H    1 1 
        9 13424 1 1  41 ALA HA   H  31.927  -65.516  -81.059 1.00 . A A .  41 ALA HA   1 1 
        9 13425 1 1  41 ALA HB1  H  33.902  -64.138  -81.768 1.00 . A A .  41 ALA HB1  1 1 
        9 13426 1 1  41 ALA HB2  H  33.491  -64.034  -80.056 1.00 . A A .  41 ALA HB2  1 1 
        9 13427 1 1  41 ALA HB3  H  34.857  -65.021  -80.577 1.00 . A A .  41 ALA HB3  1 1 
        9 13428 1 1  41 ALA N    N  33.028  -66.735  -79.807 1.00 . A A .  41 ALA N    1 1 
        9 13429 1 1  41 ALA O    O  34.250  -66.345  -82.943 1.00 . A A .  41 ALA O    1 1 
        9 13430 1 1  42 GLY C    C  32.123  -67.857  -84.986 1.00 . A A .  42 GLY C    1 1 
        9 13431 1 1  42 GLY CA   C  32.710  -68.480  -83.736 1.00 . A A .  42 GLY CA   1 1 
        9 13432 1 1  42 GLY H    H  31.720  -67.878  -81.964 1.00 . A A .  42 GLY H    1 1 
        9 13433 1 1  42 GLY HA2  H  33.775  -68.601  -83.872 1.00 . A A .  42 GLY HA2  1 1 
        9 13434 1 1  42 GLY HA3  H  32.264  -69.453  -83.588 1.00 . A A .  42 GLY HA3  1 1 
        9 13435 1 1  42 GLY N    N  32.477  -67.674  -82.552 1.00 . A A .  42 GLY N    1 1 
        9 13436 1 1  42 GLY O    O  30.941  -68.035  -85.282 1.00 . A A .  42 GLY O    1 1 
        9 13437 1 1  43 LYS C    C  33.568  -66.578  -88.038 1.00 . A A .  43 LYS C    1 1 
        9 13438 1 1  43 LYS CA   C  32.505  -66.470  -86.950 1.00 . A A .  43 LYS CA   1 1 
        9 13439 1 1  43 LYS CB   C  32.183  -64.998  -86.680 1.00 . A A .  43 LYS CB   1 1 
        9 13440 1 1  43 LYS CD   C  30.249  -63.552  -85.990 1.00 . A A .  43 LYS CD   1 1 
        9 13441 1 1  43 LYS CE   C  30.851  -62.312  -85.346 1.00 . A A .  43 LYS CE   1 1 
        9 13442 1 1  43 LYS CG   C  31.064  -64.794  -85.674 1.00 . A A .  43 LYS CG   1 1 
        9 13443 1 1  43 LYS H    H  33.880  -67.017  -85.436 1.00 . A A .  43 LYS H    1 1 
        9 13444 1 1  43 LYS HA   H  31.610  -66.970  -87.286 1.00 . A A .  43 LYS HA   1 1 
        9 13445 1 1  43 LYS HB2  H  33.071  -64.511  -86.304 1.00 . A A .  43 LYS HB2  1 1 
        9 13446 1 1  43 LYS HB3  H  31.893  -64.530  -87.610 1.00 . A A .  43 LYS HB3  1 1 
        9 13447 1 1  43 LYS HD2  H  30.224  -63.411  -87.061 1.00 . A A .  43 LYS HD2  1 1 
        9 13448 1 1  43 LYS HD3  H  29.243  -63.687  -85.619 1.00 . A A .  43 LYS HD3  1 1 
        9 13449 1 1  43 LYS HE2  H  30.560  -62.285  -84.307 1.00 . A A .  43 LYS HE2  1 1 
        9 13450 1 1  43 LYS HE3  H  31.927  -62.371  -85.418 1.00 . A A .  43 LYS HE3  1 1 
        9 13451 1 1  43 LYS HG2  H  30.412  -65.655  -85.696 1.00 . A A .  43 LYS HG2  1 1 
        9 13452 1 1  43 LYS HG3  H  31.494  -64.691  -84.688 1.00 . A A .  43 LYS HG3  1 1 
        9 13453 1 1  43 LYS HZ1  H  30.659  -61.070  -87.015 1.00 . A A .  43 LYS HZ1  1 1 
        9 13454 1 1  43 LYS HZ2  H  30.821  -60.234  -85.554 1.00 . A A .  43 LYS HZ2  1 1 
        9 13455 1 1  43 LYS HZ3  H  29.354  -60.982  -85.942 1.00 . A A .  43 LYS HZ3  1 1 
        9 13456 1 1  43 LYS N    N  32.949  -67.122  -85.723 1.00 . A A .  43 LYS N    1 1 
        9 13457 1 1  43 LYS NZ   N  30.389  -61.062  -86.011 1.00 . A A .  43 LYS NZ   1 1 
        9 13458 1 1  43 LYS O    O  34.766  -66.530  -87.757 1.00 . A A .  43 LYS O    1 1 
        9 13459 1 1  44 VAL C    C  34.999  -65.654  -90.460 1.00 . A A .  44 VAL C    1 1 
        9 13460 1 1  44 VAL CA   C  34.035  -66.834  -90.413 1.00 . A A .  44 VAL CA   1 1 
        9 13461 1 1  44 VAL CB   C  33.269  -66.910  -91.747 1.00 . A A .  44 VAL CB   1 1 
        9 13462 1 1  44 VAL CG1  C  32.456  -68.193  -91.824 1.00 . A A .  44 VAL CG1  1 1 
        9 13463 1 1  44 VAL CG2  C  32.375  -65.691  -91.918 1.00 . A A .  44 VAL CG2  1 1 
        9 13464 1 1  44 VAL H    H  32.156  -66.753  -89.443 1.00 . A A .  44 VAL H    1 1 
        9 13465 1 1  44 VAL HA   H  34.603  -67.745  -90.296 1.00 . A A .  44 VAL HA   1 1 
        9 13466 1 1  44 VAL HB   H  33.989  -66.918  -92.553 1.00 . A A .  44 VAL HB   1 1 
        9 13467 1 1  44 VAL HG11 H  31.464  -68.014  -91.435 1.00 . A A .  44 VAL HG11 1 1 
        9 13468 1 1  44 VAL HG12 H  32.389  -68.517  -92.852 1.00 . A A .  44 VAL HG12 1 1 
        9 13469 1 1  44 VAL HG13 H  32.938  -68.960  -91.236 1.00 . A A .  44 VAL HG13 1 1 
        9 13470 1 1  44 VAL HG21 H  31.914  -65.719  -92.894 1.00 . A A .  44 VAL HG21 1 1 
        9 13471 1 1  44 VAL HG22 H  31.608  -65.698  -91.158 1.00 . A A .  44 VAL HG22 1 1 
        9 13472 1 1  44 VAL HG23 H  32.967  -64.794  -91.824 1.00 . A A .  44 VAL HG23 1 1 
        9 13473 1 1  44 VAL N    N  33.122  -66.722  -89.282 1.00 . A A .  44 VAL N    1 1 
        9 13474 1 1  44 VAL O    O  34.614  -64.514  -90.200 1.00 . A A .  44 VAL O    1 1 
        9 13475 1 1  45 GLN C    C  37.966  -64.917  -92.235 1.00 . A A .  45 GLN C    1 1 
        9 13476 1 1  45 GLN CA   C  37.274  -64.896  -90.876 1.00 . A A .  45 GLN CA   1 1 
        9 13477 1 1  45 GLN CB   C  38.306  -65.076  -89.762 1.00 . A A .  45 GLN CB   1 1 
        9 13478 1 1  45 GLN CD   C  38.714  -65.043  -87.269 1.00 . A A .  45 GLN CD   1 1 
        9 13479 1 1  45 GLN CG   C  37.838  -64.563  -88.410 1.00 . A A .  45 GLN CG   1 1 
        9 13480 1 1  45 GLN H    H  36.500  -66.862  -90.991 1.00 . A A .  45 GLN H    1 1 
        9 13481 1 1  45 GLN HA   H  36.785  -63.941  -90.750 1.00 . A A .  45 GLN HA   1 1 
        9 13482 1 1  45 GLN HB2  H  38.534  -66.127  -89.665 1.00 . A A .  45 GLN HB2  1 1 
        9 13483 1 1  45 GLN HB3  H  39.207  -64.545  -90.032 1.00 . A A .  45 GLN HB3  1 1 
        9 13484 1 1  45 GLN HE21 H  37.465  -64.246  -85.943 1.00 . A A .  45 GLN HE21 1 1 
        9 13485 1 1  45 GLN HE22 H  38.847  -65.047  -85.285 1.00 . A A .  45 GLN HE22 1 1 
        9 13486 1 1  45 GLN HG2  H  37.853  -63.483  -88.424 1.00 . A A .  45 GLN HG2  1 1 
        9 13487 1 1  45 GLN HG3  H  36.829  -64.906  -88.239 1.00 . A A .  45 GLN HG3  1 1 
        9 13488 1 1  45 GLN N    N  36.254  -65.935  -90.795 1.00 . A A .  45 GLN N    1 1 
        9 13489 1 1  45 GLN NE2  N  38.301  -64.748  -86.041 1.00 . A A .  45 GLN NE2  1 1 
        9 13490 1 1  45 GLN O    O  39.115  -65.338  -92.367 1.00 . A A .  45 GLN O    1 1 
        9 13491 1 1  45 GLN OE1  O  39.750  -65.671  -87.488 1.00 . A A .  45 GLN OE1  1 1 
        9 13492 1 1  46 PRO C    C  38.877  -63.364  -94.803 1.00 . A A .  46 PRO C    1 1 
        9 13493 1 1  46 PRO CA   C  37.777  -64.408  -94.639 1.00 . A A .  46 PRO CA   1 1 
        9 13494 1 1  46 PRO CB   C  36.553  -64.031  -95.477 1.00 . A A .  46 PRO CB   1 1 
        9 13495 1 1  46 PRO CD   C  35.875  -63.935  -93.187 1.00 . A A .  46 PRO CD   1 1 
        9 13496 1 1  46 PRO CG   C  35.657  -63.305  -94.534 1.00 . A A .  46 PRO CG   1 1 
        9 13497 1 1  46 PRO HA   H  38.148  -65.372  -94.953 1.00 . A A .  46 PRO HA   1 1 
        9 13498 1 1  46 PRO HB2  H  36.858  -63.400  -96.300 1.00 . A A .  46 PRO HB2  1 1 
        9 13499 1 1  46 PRO HB3  H  36.084  -64.926  -95.857 1.00 . A A .  46 PRO HB3  1 1 
        9 13500 1 1  46 PRO HD2  H  35.789  -63.195  -92.405 1.00 . A A .  46 PRO HD2  1 1 
        9 13501 1 1  46 PRO HD3  H  35.171  -64.738  -93.027 1.00 . A A .  46 PRO HD3  1 1 
        9 13502 1 1  46 PRO HG2  H  35.923  -62.259  -94.507 1.00 . A A .  46 PRO HG2  1 1 
        9 13503 1 1  46 PRO HG3  H  34.628  -63.424  -94.841 1.00 . A A .  46 PRO HG3  1 1 
        9 13504 1 1  46 PRO N    N  37.252  -64.453  -93.271 1.00 . A A .  46 PRO N    1 1 
        9 13505 1 1  46 PRO O    O  39.733  -63.485  -95.679 1.00 . A A .  46 PRO O    1 1 
        9 13506 1 1  47 GLU C    C  41.185  -61.760  -93.470 1.00 . A A .  47 GLU C    1 1 
        9 13507 1 1  47 GLU CA   C  39.842  -61.276  -94.008 1.00 . A A .  47 GLU CA   1 1 
        9 13508 1 1  47 GLU CB   C  39.366  -60.062  -93.207 1.00 . A A .  47 GLU CB   1 1 
        9 13509 1 1  47 GLU CD   C  37.254  -59.312  -94.371 1.00 . A A .  47 GLU CD   1 1 
        9 13510 1 1  47 GLU CG   C  38.703  -58.993  -94.058 1.00 . A A .  47 GLU CG   1 1 
        9 13511 1 1  47 GLU H    H  38.139  -62.300  -93.279 1.00 . A A .  47 GLU H    1 1 
        9 13512 1 1  47 GLU HA   H  39.964  -60.988  -95.041 1.00 . A A .  47 GLU HA   1 1 
        9 13513 1 1  47 GLU HB2  H  38.657  -60.393  -92.463 1.00 . A A .  47 GLU HB2  1 1 
        9 13514 1 1  47 GLU HB3  H  40.216  -59.620  -92.709 1.00 . A A .  47 GLU HB3  1 1 
        9 13515 1 1  47 GLU HG2  H  38.741  -58.053  -93.528 1.00 . A A .  47 GLU HG2  1 1 
        9 13516 1 1  47 GLU HG3  H  39.245  -58.903  -94.988 1.00 . A A .  47 GLU HG3  1 1 
        9 13517 1 1  47 GLU N    N  38.847  -62.341  -93.955 1.00 . A A .  47 GLU N    1 1 
        9 13518 1 1  47 GLU O    O  42.187  -61.766  -94.186 1.00 . A A .  47 GLU O    1 1 
        9 13519 1 1  47 GLU OE1  O  37.011  -60.219  -95.196 1.00 . A A .  47 GLU OE1  1 1 
        9 13520 1 1  47 GLU OE2  O  36.362  -58.656  -93.793 1.00 . A A .  47 GLU OE2  1 1 
        9 13521 1 1  48 ASP C    C  43.490  -61.564  -91.551 1.00 . A A .  48 ASP C    1 1 
        9 13522 1 1  48 ASP CA   C  42.418  -62.649  -91.569 1.00 . A A .  48 ASP CA   1 1 
        9 13523 1 1  48 ASP CB   C  42.940  -63.888  -92.299 1.00 . A A .  48 ASP CB   1 1 
        9 13524 1 1  48 ASP CG   C  43.170  -65.057  -91.362 1.00 . A A .  48 ASP CG   1 1 
        9 13525 1 1  48 ASP H    H  40.367  -62.135  -91.685 1.00 . A A .  48 ASP H    1 1 
        9 13526 1 1  48 ASP HA   H  42.178  -62.917  -90.552 1.00 . A A .  48 ASP HA   1 1 
        9 13527 1 1  48 ASP HB2  H  42.221  -64.186  -93.048 1.00 . A A .  48 ASP HB2  1 1 
        9 13528 1 1  48 ASP HB3  H  43.876  -63.646  -92.781 1.00 . A A .  48 ASP HB3  1 1 
        9 13529 1 1  48 ASP N    N  41.198  -62.163  -92.205 1.00 . A A .  48 ASP N    1 1 
        9 13530 1 1  48 ASP O    O  43.277  -60.459  -92.047 1.00 . A A .  48 ASP O    1 1 
        9 13531 1 1  48 ASP OD1  O  42.173  -65.655  -90.905 1.00 . A A .  48 ASP OD1  1 1 
        9 13532 1 1  48 ASP OD2  O  44.346  -65.375  -91.086 1.00 . A A .  48 ASP OD2  1 1 
        9 13533 1 1  49 ASN C    C  47.033  -61.641  -90.455 1.00 . A A .  49 ASN C    1 1 
        9 13534 1 1  49 ASN CA   C  45.749  -60.942  -90.892 1.00 . A A .  49 ASN CA   1 1 
        9 13535 1 1  49 ASN CB   C  45.410  -59.815  -89.913 1.00 . A A .  49 ASN CB   1 1 
        9 13536 1 1  49 ASN CG   C  45.073  -60.335  -88.529 1.00 . A A .  49 ASN CG   1 1 
        9 13537 1 1  49 ASN H    H  44.754  -62.787  -90.599 1.00 . A A .  49 ASN H    1 1 
        9 13538 1 1  49 ASN HA   H  45.899  -60.520  -91.874 1.00 . A A .  49 ASN HA   1 1 
        9 13539 1 1  49 ASN HB2  H  46.257  -59.151  -89.831 1.00 . A A .  49 ASN HB2  1 1 
        9 13540 1 1  49 ASN HB3  H  44.560  -59.264  -90.288 1.00 . A A .  49 ASN HB3  1 1 
        9 13541 1 1  49 ASN HD21 H  46.654  -59.399  -87.767 1.00 . A A .  49 ASN HD21 1 1 
        9 13542 1 1  49 ASN HD22 H  45.696  -60.295  -86.641 1.00 . A A .  49 ASN HD22 1 1 
        9 13543 1 1  49 ASN N    N  44.644  -61.889  -90.976 1.00 . A A .  49 ASN N    1 1 
        9 13544 1 1  49 ASN ND2  N  45.890  -59.973  -87.546 1.00 . A A .  49 ASN ND2  1 1 
        9 13545 1 1  49 ASN O    O  46.998  -62.750  -89.922 1.00 . A A .  49 ASN O    1 1 
        9 13546 1 1  49 ASN OD1  O  44.090  -61.052  -88.345 1.00 . A A .  49 ASN OD1  1 1 
        9 13547 1 1  50 LYS C    C  50.554  -60.481  -90.405 1.00 . A A .  50 LYS C    1 1 
        9 13548 1 1  50 LYS CA   C  49.461  -61.540  -90.312 1.00 . A A .  50 LYS CA   1 1 
        9 13549 1 1  50 LYS CB   C  49.807  -62.727  -91.214 1.00 . A A .  50 LYS CB   1 1 
        9 13550 1 1  50 LYS CD   C  50.924  -62.771  -93.463 1.00 . A A .  50 LYS CD   1 1 
        9 13551 1 1  50 LYS CE   C  50.716  -62.647  -94.965 1.00 . A A .  50 LYS CE   1 1 
        9 13552 1 1  50 LYS CG   C  49.658  -62.428  -92.696 1.00 . A A .  50 LYS CG   1 1 
        9 13553 1 1  50 LYS H    H  48.128  -60.103  -91.111 1.00 . A A .  50 LYS H    1 1 
        9 13554 1 1  50 LYS HA   H  49.394  -61.883  -89.290 1.00 . A A .  50 LYS HA   1 1 
        9 13555 1 1  50 LYS HB2  H  50.830  -63.019  -91.028 1.00 . A A .  50 LYS HB2  1 1 
        9 13556 1 1  50 LYS HB3  H  49.155  -63.553  -90.968 1.00 . A A .  50 LYS HB3  1 1 
        9 13557 1 1  50 LYS HD2  H  51.711  -62.095  -93.163 1.00 . A A .  50 LYS HD2  1 1 
        9 13558 1 1  50 LYS HD3  H  51.211  -63.787  -93.231 1.00 . A A .  50 LYS HD3  1 1 
        9 13559 1 1  50 LYS HE2  H  49.877  -61.993  -95.146 1.00 . A A .  50 LYS HE2  1 1 
        9 13560 1 1  50 LYS HE3  H  51.606  -62.221  -95.404 1.00 . A A .  50 LYS HE3  1 1 
        9 13561 1 1  50 LYS HG2  H  48.841  -63.012  -93.092 1.00 . A A .  50 LYS HG2  1 1 
        9 13562 1 1  50 LYS HG3  H  49.446  -61.376  -92.822 1.00 . A A .  50 LYS HG3  1 1 
        9 13563 1 1  50 LYS HZ1  H  50.725  -64.736  -94.954 1.00 . A A .  50 LYS HZ1  1 1 
        9 13564 1 1  50 LYS HZ2  H  50.992  -64.058  -96.480 1.00 . A A .  50 LYS HZ2  1 1 
        9 13565 1 1  50 LYS HZ3  H  49.435  -64.060  -95.817 1.00 . A A .  50 LYS HZ3  1 1 
        9 13566 1 1  50 LYS N    N  48.165  -60.984  -90.683 1.00 . A A .  50 LYS N    1 1 
        9 13567 1 1  50 LYS NZ   N  50.448  -63.968  -95.599 1.00 . A A .  50 LYS NZ   1 1 
        9 13568 1 1  50 LYS O    O  50.694  -59.808  -91.426 1.00 . A A .  50 LYS O    1 1 
        9 13569 1 1  51 GLY C    C  53.259  -59.463  -88.072 1.00 . A A .  51 GLY C    1 1 
        9 13570 1 1  51 GLY CA   C  52.401  -59.361  -89.317 1.00 . A A .  51 GLY CA   1 1 
        9 13571 1 1  51 GLY H    H  51.171  -60.904  -88.548 1.00 . A A .  51 GLY H    1 1 
        9 13572 1 1  51 GLY HA2  H  53.025  -59.512  -90.185 1.00 . A A .  51 GLY HA2  1 1 
        9 13573 1 1  51 GLY HA3  H  51.970  -58.372  -89.363 1.00 . A A .  51 GLY HA3  1 1 
        9 13574 1 1  51 GLY N    N  51.329  -60.339  -89.334 1.00 . A A .  51 GLY N    1 1 
        9 13575 1 1  51 GLY O    O  52.752  -59.719  -86.979 1.00 . A A .  51 GLY O    1 1 
        9 13576 1 1  52 VAL C    C  56.374  -58.092  -87.053 1.00 . A A .  52 VAL C    1 1 
        9 13577 1 1  52 VAL CA   C  55.494  -59.335  -87.116 1.00 . A A .  52 VAL CA   1 1 
        9 13578 1 1  52 VAL CB   C  56.392  -60.582  -87.211 1.00 . A A .  52 VAL CB   1 1 
        9 13579 1 1  52 VAL CG1  C  55.548  -61.847  -87.243 1.00 . A A .  52 VAL CG1  1 1 
        9 13580 1 1  52 VAL CG2  C  57.289  -60.500  -88.437 1.00 . A A .  52 VAL CG2  1 1 
        9 13581 1 1  52 VAL H    H  54.907  -59.063  -89.131 1.00 . A A .  52 VAL H    1 1 
        9 13582 1 1  52 VAL HA   H  54.916  -59.402  -86.205 1.00 . A A .  52 VAL HA   1 1 
        9 13583 1 1  52 VAL HB   H  57.020  -60.617  -86.333 1.00 . A A .  52 VAL HB   1 1 
        9 13584 1 1  52 VAL HG11 H  56.149  -62.689  -86.932 1.00 . A A .  52 VAL HG11 1 1 
        9 13585 1 1  52 VAL HG12 H  54.707  -61.737  -86.573 1.00 . A A .  52 VAL HG12 1 1 
        9 13586 1 1  52 VAL HG13 H  55.188  -62.015  -88.247 1.00 . A A .  52 VAL HG13 1 1 
        9 13587 1 1  52 VAL HG21 H  57.483  -61.495  -88.808 1.00 . A A .  52 VAL HG21 1 1 
        9 13588 1 1  52 VAL HG22 H  56.799  -59.919  -89.204 1.00 . A A .  52 VAL HG22 1 1 
        9 13589 1 1  52 VAL HG23 H  58.222  -60.027  -88.169 1.00 . A A .  52 VAL HG23 1 1 
        9 13590 1 1  52 VAL N    N  54.563  -59.263  -88.235 1.00 . A A .  52 VAL N    1 1 
        9 13591 1 1  52 VAL O    O  56.835  -57.592  -88.079 1.00 . A A .  52 VAL O    1 1 
        9 13592 1 1  53 PHE C    C  57.815  -56.256  -84.175 1.00 . A A .  53 PHE C    1 1 
        9 13593 1 1  53 PHE CA   C  57.429  -56.411  -85.643 1.00 . A A .  53 PHE CA   1 1 
        9 13594 1 1  53 PHE CB   C  56.687  -55.162  -86.122 1.00 . A A .  53 PHE CB   1 1 
        9 13595 1 1  53 PHE CD1  C  58.673  -53.847  -86.913 1.00 . A A .  53 PHE CD1  1 1 
        9 13596 1 1  53 PHE CD2  C  57.200  -52.835  -85.334 1.00 . A A .  53 PHE CD2  1 1 
        9 13597 1 1  53 PHE CE1  C  59.456  -52.708  -86.916 1.00 . A A .  53 PHE CE1  1 1 
        9 13598 1 1  53 PHE CE2  C  57.980  -51.694  -85.333 1.00 . A A .  53 PHE CE2  1 1 
        9 13599 1 1  53 PHE CG   C  57.537  -53.923  -86.123 1.00 . A A .  53 PHE CG   1 1 
        9 13600 1 1  53 PHE CZ   C  59.110  -51.631  -86.125 1.00 . A A .  53 PHE CZ   1 1 
        9 13601 1 1  53 PHE H    H  56.208  -58.040  -85.061 1.00 . A A .  53 PHE H    1 1 
        9 13602 1 1  53 PHE HA   H  58.328  -56.532  -86.229 1.00 . A A .  53 PHE HA   1 1 
        9 13603 1 1  53 PHE HB2  H  56.337  -55.324  -87.131 1.00 . A A .  53 PHE HB2  1 1 
        9 13604 1 1  53 PHE HB3  H  55.841  -54.985  -85.476 1.00 . A A .  53 PHE HB3  1 1 
        9 13605 1 1  53 PHE HD1  H  58.945  -54.690  -87.533 1.00 . A A .  53 PHE HD1  1 1 
        9 13606 1 1  53 PHE HD2  H  56.317  -52.884  -84.713 1.00 . A A .  53 PHE HD2  1 1 
        9 13607 1 1  53 PHE HE1  H  60.340  -52.663  -87.536 1.00 . A A .  53 PHE HE1  1 1 
        9 13608 1 1  53 PHE HE2  H  57.707  -50.854  -84.713 1.00 . A A .  53 PHE HE2  1 1 
        9 13609 1 1  53 PHE HZ   H  59.721  -50.741  -86.126 1.00 . A A .  53 PHE HZ   1 1 
        9 13610 1 1  53 PHE N    N  56.604  -57.597  -85.841 1.00 . A A .  53 PHE N    1 1 
        9 13611 1 1  53 PHE O    O  57.009  -56.510  -83.281 1.00 . A A .  53 PHE O    1 1 
        9 13612 1 1  54 GLN C    C  60.174  -54.268  -82.412 1.00 . A A .  54 GLN C    1 1 
        9 13613 1 1  54 GLN CA   C  59.548  -55.649  -82.578 1.00 . A A .  54 GLN CA   1 1 
        9 13614 1 1  54 GLN CB   C  60.571  -56.731  -82.230 1.00 . A A .  54 GLN CB   1 1 
        9 13615 1 1  54 GLN CD   C  62.939  -55.872  -82.425 1.00 . A A .  54 GLN CD   1 1 
        9 13616 1 1  54 GLN CG   C  61.831  -56.673  -83.079 1.00 . A A .  54 GLN CG   1 1 
        9 13617 1 1  54 GLN H    H  59.650  -55.651  -84.692 1.00 . A A .  54 GLN H    1 1 
        9 13618 1 1  54 GLN HA   H  58.707  -55.732  -81.906 1.00 . A A .  54 GLN HA   1 1 
        9 13619 1 1  54 GLN HB2  H  60.856  -56.622  -81.194 1.00 . A A .  54 GLN HB2  1 1 
        9 13620 1 1  54 GLN HB3  H  60.114  -57.700  -82.369 1.00 . A A .  54 GLN HB3  1 1 
        9 13621 1 1  54 GLN HE21 H  63.727  -57.533  -81.669 1.00 . A A .  54 GLN HE21 1 1 
        9 13622 1 1  54 GLN HE22 H  64.559  -56.067  -81.291 1.00 . A A .  54 GLN HE22 1 1 
        9 13623 1 1  54 GLN HG2  H  62.185  -57.680  -83.245 1.00 . A A .  54 GLN HG2  1 1 
        9 13624 1 1  54 GLN HG3  H  61.589  -56.217  -84.028 1.00 . A A .  54 GLN HG3  1 1 
        9 13625 1 1  54 GLN N    N  59.054  -55.837  -83.937 1.00 . A A .  54 GLN N    1 1 
        9 13626 1 1  54 GLN NE2  N  63.832  -56.560  -81.723 1.00 . A A .  54 GLN NE2  1 1 
        9 13627 1 1  54 GLN O    O  60.505  -53.604  -83.394 1.00 . A A .  54 GLN O    1 1 
        9 13628 1 1  54 GLN OE1  O  62.993  -54.648  -82.550 1.00 . A A .  54 GLN OE1  1 1 
        9 13629 1 1  55 GLY C    C  60.656  -52.071  -79.476 1.00 . A A .  55 GLY C    1 1 
        9 13630 1 1  55 GLY CA   C  60.920  -52.542  -80.892 1.00 . A A .  55 GLY CA   1 1 
        9 13631 1 1  55 GLY H    H  60.052  -54.415  -80.419 1.00 . A A .  55 GLY H    1 1 
        9 13632 1 1  55 GLY HA2  H  61.987  -52.601  -81.048 1.00 . A A .  55 GLY HA2  1 1 
        9 13633 1 1  55 GLY HA3  H  60.505  -51.822  -81.582 1.00 . A A .  55 GLY HA3  1 1 
        9 13634 1 1  55 GLY N    N  60.334  -53.842  -81.163 1.00 . A A .  55 GLY N    1 1 
        9 13635 1 1  55 GLY O    O  59.802  -51.214  -79.248 1.00 . A A .  55 GLY O    1 1 
        9 13636 1 1  56 VAL C    C  62.014  -51.002  -76.788 1.00 . A A .  56 VAL C    1 1 
        9 13637 1 1  56 VAL CA   C  61.229  -52.267  -77.118 1.00 . A A .  56 VAL CA   1 1 
        9 13638 1 1  56 VAL CB   C  61.690  -53.402  -76.185 1.00 . A A .  56 VAL CB   1 1 
        9 13639 1 1  56 VAL CG1  C  60.857  -54.654  -76.414 1.00 . A A .  56 VAL CG1  1 1 
        9 13640 1 1  56 VAL CG2  C  63.170  -53.691  -76.389 1.00 . A A .  56 VAL CG2  1 1 
        9 13641 1 1  56 VAL H    H  62.053  -53.311  -78.764 1.00 . A A .  56 VAL H    1 1 
        9 13642 1 1  56 VAL HA   H  60.180  -52.085  -76.938 1.00 . A A .  56 VAL HA   1 1 
        9 13643 1 1  56 VAL HB   H  61.545  -53.082  -75.163 1.00 . A A .  56 VAL HB   1 1 
        9 13644 1 1  56 VAL HG11 H  59.955  -54.598  -75.823 1.00 . A A .  56 VAL HG11 1 1 
        9 13645 1 1  56 VAL HG12 H  60.600  -54.728  -77.460 1.00 . A A .  56 VAL HG12 1 1 
        9 13646 1 1  56 VAL HG13 H  61.426  -55.523  -76.120 1.00 . A A .  56 VAL HG13 1 1 
        9 13647 1 1  56 VAL HG21 H  63.727  -53.330  -75.538 1.00 . A A .  56 VAL HG21 1 1 
        9 13648 1 1  56 VAL HG22 H  63.318  -54.757  -76.491 1.00 . A A .  56 VAL HG22 1 1 
        9 13649 1 1  56 VAL HG23 H  63.514  -53.194  -77.283 1.00 . A A .  56 VAL HG23 1 1 
        9 13650 1 1  56 VAL N    N  61.389  -52.634  -78.520 1.00 . A A .  56 VAL N    1 1 
        9 13651 1 1  56 VAL O    O  62.832  -50.540  -77.585 1.00 . A A .  56 VAL O    1 1 
        9 13652 1 1  57 HIS C    C  62.405  -49.105  -73.652 1.00 . A A .  57 HIS C    1 1 
        9 13653 1 1  57 HIS CA   C  62.444  -49.233  -75.171 1.00 . A A .  57 HIS CA   1 1 
        9 13654 1 1  57 HIS CB   C  61.806  -48.002  -75.815 1.00 . A A .  57 HIS CB   1 1 
        9 13655 1 1  57 HIS CD2  C  59.542  -47.276  -74.780 1.00 . A A .  57 HIS CD2  1 1 
        9 13656 1 1  57 HIS CE1  C  58.207  -48.408  -76.102 1.00 . A A .  57 HIS CE1  1 1 
        9 13657 1 1  57 HIS CG   C  60.317  -47.950  -75.661 1.00 . A A .  57 HIS CG   1 1 
        9 13658 1 1  57 HIS H    H  61.098  -50.860  -75.017 1.00 . A A .  57 HIS H    1 1 
        9 13659 1 1  57 HIS HA   H  63.474  -49.302  -75.488 1.00 . A A .  57 HIS HA   1 1 
        9 13660 1 1  57 HIS HB2  H  62.218  -47.113  -75.362 1.00 . A A .  57 HIS HB2  1 1 
        9 13661 1 1  57 HIS HB3  H  62.032  -47.999  -76.872 1.00 . A A .  57 HIS HB3  1 1 
        9 13662 1 1  57 HIS HD1  H  59.710  -49.235  -77.217 1.00 . A A .  57 HIS HD1  1 1 
        9 13663 1 1  57 HIS HD2  H  59.886  -46.623  -73.991 1.00 . A A .  57 HIS HD2  1 1 
        9 13664 1 1  57 HIS HE1  H  57.319  -48.818  -76.558 1.00 . A A .  57 HIS HE1  1 1 
        9 13665 1 1  57 HIS N    N  61.760  -50.446  -75.608 1.00 . A A .  57 HIS N    1 1 
        9 13666 1 1  57 HIS ND1  N  59.451  -48.649  -76.475 1.00 . A A .  57 HIS ND1  1 1 
        9 13667 1 1  57 HIS NE2  N  58.235  -47.578  -75.075 1.00 . A A .  57 HIS NE2  1 1 
        9 13668 1 1  57 HIS O    O  61.864  -48.139  -73.114 1.00 . A A .  57 HIS O    1 1 
        9 13669 1 1  58 ASP C    C  64.063  -51.058  -70.984 1.00 . A A .  58 ASP C    1 1 
        9 13670 1 1  58 ASP CA   C  63.013  -50.082  -71.507 1.00 . A A .  58 ASP CA   1 1 
        9 13671 1 1  58 ASP CB   C  61.638  -50.444  -70.945 1.00 . A A .  58 ASP CB   1 1 
        9 13672 1 1  58 ASP CG   C  60.985  -51.585  -71.700 1.00 . A A .  58 ASP CG   1 1 
        9 13673 1 1  58 ASP H    H  63.397  -50.829  -73.451 1.00 . A A .  58 ASP H    1 1 
        9 13674 1 1  58 ASP HA   H  63.274  -49.086  -71.183 1.00 . A A .  58 ASP HA   1 1 
        9 13675 1 1  58 ASP HB2  H  61.744  -50.736  -69.910 1.00 . A A .  58 ASP HB2  1 1 
        9 13676 1 1  58 ASP HB3  H  60.993  -49.580  -71.007 1.00 . A A .  58 ASP HB3  1 1 
        9 13677 1 1  58 ASP N    N  62.982  -50.086  -72.965 1.00 . A A .  58 ASP N    1 1 
        9 13678 1 1  58 ASP O    O  63.859  -52.272  -71.002 1.00 . A A .  58 ASP O    1 1 
        9 13679 1 1  58 ASP OD1  O  60.545  -51.363  -72.848 1.00 . A A .  58 ASP OD1  1 1 
        9 13680 1 1  58 ASP OD2  O  60.916  -52.701  -71.144 1.00 . A A .  58 ASP OD2  1 1 
        9 13681 1 1  59 SER C    C  67.211  -50.514  -69.128 1.00 . A A .  59 SER C    1 1 
        9 13682 1 1  59 SER CA   C  66.269  -51.343  -69.996 1.00 . A A .  59 SER CA   1 1 
        9 13683 1 1  59 SER CB   C  67.049  -51.986  -71.144 1.00 . A A .  59 SER CB   1 1 
        9 13684 1 1  59 SER H    H  65.288  -49.544  -70.532 1.00 . A A .  59 SER H    1 1 
        9 13685 1 1  59 SER HA   H  65.830  -52.121  -69.389 1.00 . A A .  59 SER HA   1 1 
        9 13686 1 1  59 SER HB2  H  68.065  -52.170  -70.827 1.00 . A A .  59 SER HB2  1 1 
        9 13687 1 1  59 SER HB3  H  66.581  -52.922  -71.413 1.00 . A A .  59 SER HB3  1 1 
        9 13688 1 1  59 SER HG   H  67.845  -51.342  -72.814 1.00 . A A .  59 SER HG   1 1 
        9 13689 1 1  59 SER N    N  65.185  -50.519  -70.520 1.00 . A A .  59 SER N    1 1 
        9 13690 1 1  59 SER O    O  67.514  -49.364  -69.445 1.00 . A A .  59 SER O    1 1 
        9 13691 1 1  59 SER OG   O  67.071  -51.142  -72.282 1.00 . A A .  59 SER OG   1 1 
        9 13692 1 1  60 ALA C    C  67.971  -49.122  -66.610 1.00 . A A .  60 ALA C    1 1 
        9 13693 1 1  60 ALA CA   C  68.579  -50.425  -67.117 1.00 . A A .  60 ALA CA   1 1 
        9 13694 1 1  60 ALA CB   C  69.912  -50.158  -67.800 1.00 . A A .  60 ALA CB   1 1 
        9 13695 1 1  60 ALA H    H  67.392  -52.025  -67.832 1.00 . A A .  60 ALA H    1 1 
        9 13696 1 1  60 ALA HA   H  68.758  -51.079  -66.276 1.00 . A A .  60 ALA HA   1 1 
        9 13697 1 1  60 ALA HB1  H  70.461  -51.084  -67.891 1.00 . A A .  60 ALA HB1  1 1 
        9 13698 1 1  60 ALA HB2  H  69.736  -49.746  -68.783 1.00 . A A .  60 ALA HB2  1 1 
        9 13699 1 1  60 ALA HB3  H  70.483  -49.456  -67.212 1.00 . A A .  60 ALA HB3  1 1 
        9 13700 1 1  60 ALA N    N  67.670  -51.107  -68.031 1.00 . A A .  60 ALA N    1 1 
        9 13701 1 1  60 ALA O    O  66.836  -48.785  -66.944 1.00 . A A .  60 ALA O    1 1 
        9 13702 1 1  61 GLU C    C  67.018  -47.332  -64.400 1.00 . A A .  61 GLU C    1 1 
        9 13703 1 1  61 GLU CA   C  68.270  -47.127  -65.248 1.00 . A A .  61 GLU CA   1 1 
        9 13704 1 1  61 GLU CB   C  67.981  -46.129  -66.371 1.00 . A A .  61 GLU CB   1 1 
        9 13705 1 1  61 GLU CD   C  67.159  -43.781  -66.812 1.00 . A A .  61 GLU CD   1 1 
        9 13706 1 1  61 GLU CG   C  67.987  -44.680  -65.914 1.00 . A A .  61 GLU CG   1 1 
        9 13707 1 1  61 GLU H    H  69.632  -48.715  -65.572 1.00 . A A .  61 GLU H    1 1 
        9 13708 1 1  61 GLU HA   H  69.054  -46.732  -64.620 1.00 . A A .  61 GLU HA   1 1 
        9 13709 1 1  61 GLU HB2  H  68.729  -46.246  -67.141 1.00 . A A .  61 GLU HB2  1 1 
        9 13710 1 1  61 GLU HB3  H  67.009  -46.348  -66.789 1.00 . A A .  61 GLU HB3  1 1 
        9 13711 1 1  61 GLU HG2  H  67.586  -44.630  -64.912 1.00 . A A .  61 GLU HG2  1 1 
        9 13712 1 1  61 GLU HG3  H  69.006  -44.321  -65.910 1.00 . A A .  61 GLU HG3  1 1 
        9 13713 1 1  61 GLU N    N  68.735  -48.393  -65.802 1.00 . A A .  61 GLU N    1 1 
        9 13714 1 1  61 GLU O    O  65.909  -46.997  -64.817 1.00 . A A .  61 GLU O    1 1 
        9 13715 1 1  61 GLU OE1  O  66.633  -44.282  -67.828 1.00 . A A .  61 GLU OE1  1 1 
        9 13716 1 1  61 GLU OE2  O  67.038  -42.579  -66.499 1.00 . A A .  61 GLU OE2  1 1 
        9 13717 1 1  62 LYS C    C  66.536  -48.008  -60.843 1.00 . A A .  62 LYS C    1 1 
        9 13718 1 1  62 LYS CA   C  66.090  -48.135  -62.297 1.00 . A A .  62 LYS CA   1 1 
        9 13719 1 1  62 LYS CB   C  65.507  -49.528  -62.543 1.00 . A A .  62 LYS CB   1 1 
        9 13720 1 1  62 LYS CD   C  63.521  -50.295  -63.877 1.00 . A A .  62 LYS CD   1 1 
        9 13721 1 1  62 LYS CE   C  62.254  -51.088  -63.597 1.00 . A A .  62 LYS CE   1 1 
        9 13722 1 1  62 LYS CG   C  63.991  -49.544  -62.642 1.00 . A A .  62 LYS CG   1 1 
        9 13723 1 1  62 LYS H    H  68.111  -48.130  -62.928 1.00 . A A .  62 LYS H    1 1 
        9 13724 1 1  62 LYS HA   H  65.329  -47.395  -62.493 1.00 . A A .  62 LYS HA   1 1 
        9 13725 1 1  62 LYS HB2  H  65.912  -49.916  -63.466 1.00 . A A .  62 LYS HB2  1 1 
        9 13726 1 1  62 LYS HB3  H  65.800  -50.177  -61.730 1.00 . A A .  62 LYS HB3  1 1 
        9 13727 1 1  62 LYS HD2  H  63.321  -49.584  -64.665 1.00 . A A .  62 LYS HD2  1 1 
        9 13728 1 1  62 LYS HD3  H  64.300  -50.975  -64.192 1.00 . A A .  62 LYS HD3  1 1 
        9 13729 1 1  62 LYS HE2  H  62.442  -51.764  -62.777 1.00 . A A .  62 LYS HE2  1 1 
        9 13730 1 1  62 LYS HE3  H  61.467  -50.401  -63.324 1.00 . A A .  62 LYS HE3  1 1 
        9 13731 1 1  62 LYS HG2  H  63.587  -50.026  -61.765 1.00 . A A .  62 LYS HG2  1 1 
        9 13732 1 1  62 LYS HG3  H  63.633  -48.525  -62.693 1.00 . A A .  62 LYS HG3  1 1 
        9 13733 1 1  62 LYS HZ1  H  61.818  -52.891  -64.558 1.00 . A A .  62 LYS HZ1  1 1 
        9 13734 1 1  62 LYS HZ2  H  62.469  -51.710  -65.580 1.00 . A A .  62 LYS HZ2  1 1 
        9 13735 1 1  62 LYS HZ3  H  60.860  -51.593  -65.069 1.00 . A A .  62 LYS HZ3  1 1 
        9 13736 1 1  62 LYS N    N  67.203  -47.885  -63.206 1.00 . A A .  62 LYS N    1 1 
        9 13737 1 1  62 LYS NZ   N  61.820  -51.876  -64.784 1.00 . A A .  62 LYS NZ   1 1 
        9 13738 1 1  62 LYS O    O  65.871  -47.365  -60.034 1.00 . A A .  62 LYS O    1 1 
        9 13739 1 1  63 GLY C    C  68.607  -49.930  -58.648 1.00 . A A .  63 GLY C    1 1 
        9 13740 1 1  63 GLY CA   C  68.184  -48.569  -59.165 1.00 . A A .  63 GLY CA   1 1 
        9 13741 1 1  63 GLY H    H  68.157  -49.125  -61.208 1.00 . A A .  63 GLY H    1 1 
        9 13742 1 1  63 GLY HA2  H  69.036  -47.906  -59.143 1.00 . A A .  63 GLY HA2  1 1 
        9 13743 1 1  63 GLY HA3  H  67.416  -48.174  -58.516 1.00 . A A .  63 GLY HA3  1 1 
        9 13744 1 1  63 GLY N    N  67.668  -48.626  -60.520 1.00 . A A .  63 GLY N    1 1 
        9 13745 1 1  63 GLY O    O  69.691  -50.417  -58.972 1.00 . A A .  63 GLY O    1 1 
        9 13746 1 1  64 LYS C    C  69.171  -51.774  -56.253 1.00 . A A .  64 LYS C    1 1 
        9 13747 1 1  64 LYS CA   C  68.042  -51.859  -57.275 1.00 . A A .  64 LYS CA   1 1 
        9 13748 1 1  64 LYS CB   C  68.417  -52.842  -58.385 1.00 . A A .  64 LYS CB   1 1 
        9 13749 1 1  64 LYS CD   C  67.942  -55.034  -59.518 1.00 . A A .  64 LYS CD   1 1 
        9 13750 1 1  64 LYS CE   C  68.074  -56.393  -58.849 1.00 . A A .  64 LYS CE   1 1 
        9 13751 1 1  64 LYS CG   C  67.428  -53.983  -58.547 1.00 . A A .  64 LYS CG   1 1 
        9 13752 1 1  64 LYS H    H  66.904  -50.107  -57.617 1.00 . A A .  64 LYS H    1 1 
        9 13753 1 1  64 LYS HA   H  67.150  -52.211  -56.779 1.00 . A A .  64 LYS HA   1 1 
        9 13754 1 1  64 LYS HB2  H  68.473  -52.306  -59.321 1.00 . A A .  64 LYS HB2  1 1 
        9 13755 1 1  64 LYS HB3  H  69.387  -53.264  -58.164 1.00 . A A .  64 LYS HB3  1 1 
        9 13756 1 1  64 LYS HD2  H  67.251  -55.118  -60.343 1.00 . A A .  64 LYS HD2  1 1 
        9 13757 1 1  64 LYS HD3  H  68.910  -54.727  -59.886 1.00 . A A .  64 LYS HD3  1 1 
        9 13758 1 1  64 LYS HE2  H  69.006  -56.423  -58.305 1.00 . A A .  64 LYS HE2  1 1 
        9 13759 1 1  64 LYS HE3  H  67.252  -56.523  -58.160 1.00 . A A .  64 LYS HE3  1 1 
        9 13760 1 1  64 LYS HG2  H  67.265  -54.447  -57.585 1.00 . A A .  64 LYS HG2  1 1 
        9 13761 1 1  64 LYS HG3  H  66.494  -53.587  -58.921 1.00 . A A .  64 LYS HG3  1 1 
        9 13762 1 1  64 LYS HZ1  H  68.731  -58.244  -59.560 1.00 . A A .  64 LYS HZ1  1 1 
        9 13763 1 1  64 LYS HZ2  H  68.321  -57.147  -60.781 1.00 . A A .  64 LYS HZ2  1 1 
        9 13764 1 1  64 LYS HZ3  H  67.104  -57.919  -59.894 1.00 . A A .  64 LYS HZ3  1 1 
        9 13765 1 1  64 LYS N    N  67.752  -50.546  -57.839 1.00 . A A .  64 LYS N    1 1 
        9 13766 1 1  64 LYS NZ   N  68.056  -57.504  -59.841 1.00 . A A .  64 LYS NZ   1 1 
        9 13767 1 1  64 LYS O    O  68.935  -51.834  -55.046 1.00 . A A .  64 LYS O    1 1 
        9 13768 1 1  65 ASP C    C  71.426  -50.365  -54.907 1.00 . A A .  65 ASP C    1 1 
        9 13769 1 1  65 ASP CA   C  71.563  -51.538  -55.873 1.00 . A A .  65 ASP CA   1 1 
        9 13770 1 1  65 ASP CB   C  72.837  -51.383  -56.705 1.00 . A A .  65 ASP CB   1 1 
        9 13771 1 1  65 ASP CG   C  73.237  -52.671  -57.397 1.00 . A A .  65 ASP CG   1 1 
        9 13772 1 1  65 ASP H    H  70.522  -51.592  -57.715 1.00 . A A .  65 ASP H    1 1 
        9 13773 1 1  65 ASP HA   H  71.627  -52.452  -55.302 1.00 . A A .  65 ASP HA   1 1 
        9 13774 1 1  65 ASP HB2  H  72.677  -50.626  -57.459 1.00 . A A .  65 ASP HB2  1 1 
        9 13775 1 1  65 ASP HB3  H  73.646  -51.076  -56.059 1.00 . A A .  65 ASP HB3  1 1 
        9 13776 1 1  65 ASP N    N  70.398  -51.633  -56.744 1.00 . A A .  65 ASP N    1 1 
        9 13777 1 1  65 ASP O    O  70.902  -49.311  -55.266 1.00 . A A .  65 ASP O    1 1 
        9 13778 1 1  65 ASP OD1  O  72.760  -53.745  -56.974 1.00 . A A .  65 ASP OD1  1 1 
        9 13779 1 1  65 ASP OD2  O  74.026  -52.606  -58.363 1.00 . A A .  65 ASP OD2  1 1 
        9 13780 1 1  66 ASN C    C  72.976  -49.647  -51.666 1.00 . A A .  66 ASN C    1 1 
        9 13781 1 1  66 ASN CA   C  71.828  -49.514  -52.663 1.00 . A A .  66 ASN CA   1 1 
        9 13782 1 1  66 ASN CB   C  70.488  -49.582  -51.926 1.00 . A A .  66 ASN CB   1 1 
        9 13783 1 1  66 ASN CG   C  69.890  -48.209  -51.687 1.00 . A A .  66 ASN CG   1 1 
        9 13784 1 1  66 ASN H    H  72.307  -51.418  -53.454 1.00 . A A .  66 ASN H    1 1 
        9 13785 1 1  66 ASN HA   H  71.907  -48.559  -53.160 1.00 . A A .  66 ASN HA   1 1 
        9 13786 1 1  66 ASN HB2  H  69.790  -50.160  -52.515 1.00 . A A .  66 ASN HB2  1 1 
        9 13787 1 1  66 ASN HB3  H  70.633  -50.064  -50.971 1.00 . A A .  66 ASN HB3  1 1 
        9 13788 1 1  66 ASN HD21 H  69.746  -47.903  -53.646 1.00 . A A .  66 ASN HD21 1 1 
        9 13789 1 1  66 ASN HD22 H  69.188  -46.613  -52.641 1.00 . A A .  66 ASN HD22 1 1 
        9 13790 1 1  66 ASN N    N  71.900  -50.556  -53.680 1.00 . A A .  66 ASN N    1 1 
        9 13791 1 1  66 ASN ND2  N  69.576  -47.504  -52.767 1.00 . A A .  66 ASN ND2  1 1 
        9 13792 1 1  66 ASN O    O  73.367  -50.754  -51.298 1.00 . A A .  66 ASN O    1 1 
        9 13793 1 1  66 ASN OD1  O  69.712  -47.789  -50.544 1.00 . A A .  66 ASN OD1  1 1 
        9 13794 1 1  67 ALA C    C  75.813  -49.268  -50.816 1.00 . A A .  67 ALA C    1 1 
        9 13795 1 1  67 ALA CA   C  74.611  -48.499  -50.277 1.00 . A A .  67 ALA CA   1 1 
        9 13796 1 1  67 ALA CB   C  74.161  -49.084  -48.947 1.00 . A A .  67 ALA CB   1 1 
        9 13797 1 1  67 ALA H    H  73.156  -47.659  -51.563 1.00 . A A .  67 ALA H    1 1 
        9 13798 1 1  67 ALA HA   H  74.899  -47.471  -50.112 1.00 . A A .  67 ALA HA   1 1 
        9 13799 1 1  67 ALA HB1  H  73.615  -50.000  -49.124 1.00 . A A .  67 ALA HB1  1 1 
        9 13800 1 1  67 ALA HB2  H  75.025  -49.293  -48.335 1.00 . A A .  67 ALA HB2  1 1 
        9 13801 1 1  67 ALA HB3  H  73.522  -48.376  -48.441 1.00 . A A .  67 ALA HB3  1 1 
        9 13802 1 1  67 ALA N    N  73.511  -48.510  -51.233 1.00 . A A .  67 ALA N    1 1 
        9 13803 1 1  67 ALA O    O  75.884  -50.490  -50.694 1.00 . A A .  67 ALA O    1 1 
        9 13804 1 1  68 GLU C    C  79.200  -48.365  -51.590 1.00 . A A .  68 GLU C    1 1 
        9 13805 1 1  68 GLU CA   C  77.954  -49.159  -51.969 1.00 . A A .  68 GLU CA   1 1 
        9 13806 1 1  68 GLU CB   C  77.841  -49.258  -53.492 1.00 . A A .  68 GLU CB   1 1 
        9 13807 1 1  68 GLU CD   C  79.213  -50.990  -54.716 1.00 . A A .  68 GLU CD   1 1 
        9 13808 1 1  68 GLU CG   C  77.904  -50.682  -54.016 1.00 . A A .  68 GLU CG   1 1 
        9 13809 1 1  68 GLU H    H  76.642  -47.572  -51.477 1.00 . A A .  68 GLU H    1 1 
        9 13810 1 1  68 GLU HA   H  78.037  -50.154  -51.559 1.00 . A A .  68 GLU HA   1 1 
        9 13811 1 1  68 GLU HB2  H  76.902  -48.823  -53.801 1.00 . A A .  68 GLU HB2  1 1 
        9 13812 1 1  68 GLU HB3  H  78.650  -48.697  -53.937 1.00 . A A .  68 GLU HB3  1 1 
        9 13813 1 1  68 GLU HG2  H  77.789  -51.363  -53.186 1.00 . A A .  68 GLU HG2  1 1 
        9 13814 1 1  68 GLU HG3  H  77.095  -50.831  -54.716 1.00 . A A .  68 GLU HG3  1 1 
        9 13815 1 1  68 GLU N    N  76.755  -48.543  -51.411 1.00 . A A .  68 GLU N    1 1 
        9 13816 1 1  68 GLU O    O  79.131  -47.410  -50.818 1.00 . A A .  68 GLU O    1 1 
        9 13817 1 1  68 GLU OE1  O  79.481  -50.374  -55.769 1.00 . A A .  68 GLU OE1  1 1 
        9 13818 1 1  68 GLU OE2  O  79.970  -51.845  -54.211 1.00 . A A .  68 GLU OE2  1 1 
        9 13819 1 1  69 GLY C    C  81.814  -46.882  -52.744 1.00 . A A .  69 GLY C    1 1 
        9 13820 1 1  69 GLY CA   C  81.588  -48.085  -51.849 1.00 . A A .  69 GLY CA   1 1 
        9 13821 1 1  69 GLY H    H  80.337  -49.536  -52.750 1.00 . A A .  69 GLY H    1 1 
        9 13822 1 1  69 GLY HA2  H  81.574  -47.757  -50.820 1.00 . A A .  69 GLY HA2  1 1 
        9 13823 1 1  69 GLY HA3  H  82.406  -48.778  -51.984 1.00 . A A .  69 GLY HA3  1 1 
        9 13824 1 1  69 GLY N    N  80.342  -48.768  -52.141 1.00 . A A .  69 GLY N    1 1 
        9 13825 1 1  69 GLY O    O  80.879  -46.140  -53.043 1.00 . A A .  69 GLY O    1 1 
        9 13826 1 1  70 GLN C    C  84.612  -45.900  -54.903 1.00 . A A .  70 GLN C    1 1 
        9 13827 1 1  70 GLN CA   C  83.402  -45.567  -54.036 1.00 . A A .  70 GLN CA   1 1 
        9 13828 1 1  70 GLN CB   C  83.688  -44.320  -53.198 1.00 . A A .  70 GLN CB   1 1 
        9 13829 1 1  70 GLN CD   C  82.337  -42.416  -52.231 1.00 . A A .  70 GLN CD   1 1 
        9 13830 1 1  70 GLN CG   C  82.744  -43.164  -53.486 1.00 . A A .  70 GLN CG   1 1 
        9 13831 1 1  70 GLN H    H  83.759  -47.316  -52.899 1.00 . A A .  70 GLN H    1 1 
        9 13832 1 1  70 GLN HA   H  82.557  -45.372  -54.678 1.00 . A A .  70 GLN HA   1 1 
        9 13833 1 1  70 GLN HB2  H  83.602  -44.575  -52.152 1.00 . A A .  70 GLN HB2  1 1 
        9 13834 1 1  70 GLN HB3  H  84.697  -43.990  -53.398 1.00 . A A .  70 GLN HB3  1 1 
        9 13835 1 1  70 GLN HE21 H  81.321  -44.000  -51.588 1.00 . A A .  70 GLN HE21 1 1 
        9 13836 1 1  70 GLN HE22 H  81.297  -42.620  -50.550 1.00 . A A .  70 GLN HE22 1 1 
        9 13837 1 1  70 GLN HG2  H  83.236  -42.472  -54.154 1.00 . A A .  70 GLN HG2  1 1 
        9 13838 1 1  70 GLN HG3  H  81.855  -43.552  -53.961 1.00 . A A .  70 GLN HG3  1 1 
        9 13839 1 1  70 GLN N    N  83.057  -46.690  -53.171 1.00 . A A .  70 GLN N    1 1 
        9 13840 1 1  70 GLN NE2  N  81.574  -43.078  -51.369 1.00 . A A .  70 GLN NE2  1 1 
        9 13841 1 1  70 GLN O    O  85.755  -45.766  -54.469 1.00 . A A .  70 GLN O    1 1 
        9 13842 1 1  70 GLN OE1  O  82.704  -41.257  -52.039 1.00 . A A .  70 GLN OE1  1 1 
        9 13843 1 1  71 GLY C    C  85.140  -46.257  -58.469 1.00 . A A .  71 GLY C    1 1 
        9 13844 1 1  71 GLY CA   C  85.428  -46.680  -57.042 1.00 . A A .  71 GLY CA   1 1 
        9 13845 1 1  71 GLY H    H  83.419  -46.421  -56.424 1.00 . A A .  71 GLY H    1 1 
        9 13846 1 1  71 GLY HA2  H  86.334  -46.196  -56.709 1.00 . A A .  71 GLY HA2  1 1 
        9 13847 1 1  71 GLY HA3  H  85.574  -47.750  -57.018 1.00 . A A .  71 GLY HA3  1 1 
        9 13848 1 1  71 GLY N    N  84.351  -46.334  -56.133 1.00 . A A .  71 GLY N    1 1 
        9 13849 1 1  71 GLY O    O  85.012  -45.068  -58.756 1.00 . A A .  71 GLY O    1 1 
        9 13850 1 1  72 GLU C    C  83.320  -47.281  -61.119 1.00 . A A .  72 GLU C    1 1 
        9 13851 1 1  72 GLU CA   C  84.770  -46.956  -60.770 1.00 . A A .  72 GLU CA   1 1 
        9 13852 1 1  72 GLU CB   C  85.714  -47.762  -61.664 1.00 . A A .  72 GLU CB   1 1 
        9 13853 1 1  72 GLU CD   C  87.914  -46.622  -62.155 1.00 . A A .  72 GLU CD   1 1 
        9 13854 1 1  72 GLU CG   C  86.506  -46.907  -62.640 1.00 . A A .  72 GLU CG   1 1 
        9 13855 1 1  72 GLU H    H  85.154  -48.163  -59.074 1.00 . A A .  72 GLU H    1 1 
        9 13856 1 1  72 GLU HA   H  84.940  -45.903  -60.939 1.00 . A A .  72 GLU HA   1 1 
        9 13857 1 1  72 GLU HB2  H  86.412  -48.299  -61.039 1.00 . A A .  72 GLU HB2  1 1 
        9 13858 1 1  72 GLU HB3  H  85.132  -48.473  -62.232 1.00 . A A .  72 GLU HB3  1 1 
        9 13859 1 1  72 GLU HG2  H  86.565  -47.424  -63.586 1.00 . A A .  72 GLU HG2  1 1 
        9 13860 1 1  72 GLU HG3  H  85.990  -45.968  -62.776 1.00 . A A .  72 GLU HG3  1 1 
        9 13861 1 1  72 GLU N    N  85.041  -47.234  -59.365 1.00 . A A .  72 GLU N    1 1 
        9 13862 1 1  72 GLU O    O  83.001  -47.588  -62.268 1.00 . A A .  72 GLU O    1 1 
        9 13863 1 1  72 GLU OE1  O  88.753  -47.546  -62.193 1.00 . A A .  72 GLU OE1  1 1 
        9 13864 1 1  72 GLU OE2  O  88.177  -45.474  -61.739 1.00 . A A .  72 GLU OE2  1 1 
        9 13865 1 1  73 SER C    C  80.160  -46.456  -59.632 1.00 . A A .  73 SER C    1 1 
        9 13866 1 1  73 SER CA   C  81.032  -47.503  -60.318 1.00 . A A .  73 SER CA   1 1 
        9 13867 1 1  73 SER CB   C  80.695  -48.895  -59.780 1.00 . A A .  73 SER CB   1 1 
        9 13868 1 1  73 SER H    H  82.763  -46.962  -59.225 1.00 . A A .  73 SER H    1 1 
        9 13869 1 1  73 SER HA   H  80.835  -47.480  -61.379 1.00 . A A .  73 SER HA   1 1 
        9 13870 1 1  73 SER HB2  H  79.801  -48.839  -59.179 1.00 . A A .  73 SER HB2  1 1 
        9 13871 1 1  73 SER HB3  H  80.531  -49.568  -60.609 1.00 . A A .  73 SER HB3  1 1 
        9 13872 1 1  73 SER HG   H  82.588  -49.257  -59.428 1.00 . A A .  73 SER HG   1 1 
        9 13873 1 1  73 SER N    N  82.447  -47.212  -60.119 1.00 . A A .  73 SER N    1 1 
        9 13874 1 1  73 SER O    O  79.497  -45.654  -60.292 1.00 . A A .  73 SER O    1 1 
        9 13875 1 1  73 SER OG   O  81.751  -49.402  -58.982 1.00 . A A .  73 SER OG   1 1 
        9 13876 1 1  74 LEU C    C  79.867  -44.092  -57.748 1.00 . A A .  74 LEU C    1 1 
        9 13877 1 1  74 LEU CA   C  79.377  -45.520  -57.526 1.00 . A A .  74 LEU CA   1 1 
        9 13878 1 1  74 LEU CB   C  79.444  -45.869  -56.038 1.00 . A A .  74 LEU CB   1 1 
        9 13879 1 1  74 LEU CD1  C  77.193  -44.996  -55.366 1.00 . A A .  74 LEU CD1  1 1 
        9 13880 1 1  74 LEU CD2  C  77.447  -47.384  -56.066 1.00 . A A .  74 LEU CD2  1 1 
        9 13881 1 1  74 LEU CG   C  78.113  -46.207  -55.367 1.00 . A A .  74 LEU CG   1 1 
        9 13882 1 1  74 LEU H    H  80.715  -47.130  -57.834 1.00 . A A .  74 LEU H    1 1 
        9 13883 1 1  74 LEU HA   H  78.352  -45.591  -57.858 1.00 . A A .  74 LEU HA   1 1 
        9 13884 1 1  74 LEU HB2  H  80.096  -46.722  -55.928 1.00 . A A .  74 LEU HB2  1 1 
        9 13885 1 1  74 LEU HB3  H  79.872  -45.022  -55.520 1.00 . A A .  74 LEU HB3  1 1 
        9 13886 1 1  74 LEU HD11 H  77.435  -44.361  -54.527 1.00 . A A .  74 LEU HD11 1 1 
        9 13887 1 1  74 LEU HD12 H  76.167  -45.323  -55.285 1.00 . A A .  74 LEU HD12 1 1 
        9 13888 1 1  74 LEU HD13 H  77.323  -44.444  -56.286 1.00 . A A .  74 LEU HD13 1 1 
        9 13889 1 1  74 LEU HD21 H  78.030  -48.277  -55.899 1.00 . A A .  74 LEU HD21 1 1 
        9 13890 1 1  74 LEU HD22 H  77.387  -47.186  -57.127 1.00 . A A .  74 LEU HD22 1 1 
        9 13891 1 1  74 LEU HD23 H  76.453  -47.523  -55.669 1.00 . A A .  74 LEU HD23 1 1 
        9 13892 1 1  74 LEU HG   H  78.296  -46.487  -54.339 1.00 . A A .  74 LEU HG   1 1 
        9 13893 1 1  74 LEU N    N  80.167  -46.468  -58.304 1.00 . A A .  74 LEU N    1 1 
        9 13894 1 1  74 LEU O    O  79.159  -43.130  -57.454 1.00 . A A .  74 LEU O    1 1 
        9 13895 1 1  75 ALA C    C  80.749  -41.815  -59.420 1.00 . A A .  75 ALA C    1 1 
        9 13896 1 1  75 ALA CA   C  81.665  -42.654  -58.536 1.00 . A A .  75 ALA CA   1 1 
        9 13897 1 1  75 ALA CB   C  83.033  -42.807  -59.184 1.00 . A A .  75 ALA CB   1 1 
        9 13898 1 1  75 ALA H    H  81.598  -44.769  -58.484 1.00 . A A .  75 ALA H    1 1 
        9 13899 1 1  75 ALA HA   H  81.797  -42.150  -57.590 1.00 . A A .  75 ALA HA   1 1 
        9 13900 1 1  75 ALA HB1  H  83.757  -43.088  -58.433 1.00 . A A .  75 ALA HB1  1 1 
        9 13901 1 1  75 ALA HB2  H  82.987  -43.573  -59.944 1.00 . A A .  75 ALA HB2  1 1 
        9 13902 1 1  75 ALA HB3  H  83.325  -41.870  -59.633 1.00 . A A .  75 ALA HB3  1 1 
        9 13903 1 1  75 ALA N    N  81.082  -43.964  -58.270 1.00 . A A .  75 ALA N    1 1 
        9 13904 1 1  75 ALA O    O  80.589  -40.614  -59.201 1.00 . A A .  75 ALA O    1 1 
        9 13905 1 1  76 ASP C    C  78.136  -41.057  -60.575 1.00 . A A .  76 ASP C    1 1 
        9 13906 1 1  76 ASP CA   C  79.251  -41.766  -61.338 1.00 . A A .  76 ASP CA   1 1 
        9 13907 1 1  76 ASP CB   C  78.653  -42.756  -62.338 1.00 . A A .  76 ASP CB   1 1 
        9 13908 1 1  76 ASP CG   C  78.749  -42.264  -63.768 1.00 . A A .  76 ASP CG   1 1 
        9 13909 1 1  76 ASP H    H  80.319  -43.412  -60.543 1.00 . A A .  76 ASP H    1 1 
        9 13910 1 1  76 ASP HA   H  79.827  -41.028  -61.876 1.00 . A A .  76 ASP HA   1 1 
        9 13911 1 1  76 ASP HB2  H  79.181  -43.696  -62.264 1.00 . A A .  76 ASP HB2  1 1 
        9 13912 1 1  76 ASP HB3  H  77.611  -42.914  -62.099 1.00 . A A .  76 ASP HB3  1 1 
        9 13913 1 1  76 ASP N    N  80.152  -42.454  -60.420 1.00 . A A .  76 ASP N    1 1 
        9 13914 1 1  76 ASP O    O  77.871  -39.877  -60.801 1.00 . A A .  76 ASP O    1 1 
        9 13915 1 1  76 ASP OD1  O  79.824  -41.755  -64.150 1.00 . A A .  76 ASP OD1  1 1 
        9 13916 1 1  76 ASP OD2  O  77.750  -42.389  -64.506 1.00 . A A .  76 ASP OD2  1 1 
        9 13917 1 1  77 GLN C    C  76.845  -39.956  -58.164 1.00 . A A .  77 GLN C    1 1 
        9 13918 1 1  77 GLN CA   C  76.399  -41.227  -58.880 1.00 . A A .  77 GLN CA   1 1 
        9 13919 1 1  77 GLN CB   C  75.903  -42.253  -57.860 1.00 . A A .  77 GLN CB   1 1 
        9 13920 1 1  77 GLN CD   C  74.947  -44.561  -57.481 1.00 . A A .  77 GLN CD   1 1 
        9 13921 1 1  77 GLN CG   C  75.616  -43.619  -58.463 1.00 . A A .  77 GLN CG   1 1 
        9 13922 1 1  77 GLN H    H  77.745  -42.721  -59.539 1.00 . A A .  77 GLN H    1 1 
        9 13923 1 1  77 GLN HA   H  75.591  -40.981  -59.552 1.00 . A A .  77 GLN HA   1 1 
        9 13924 1 1  77 GLN HB2  H  76.653  -42.372  -57.093 1.00 . A A .  77 GLN HB2  1 1 
        9 13925 1 1  77 GLN HB3  H  74.993  -41.885  -57.409 1.00 . A A .  77 GLN HB3  1 1 
        9 13926 1 1  77 GLN HE21 H  75.673  -46.134  -58.458 1.00 . A A .  77 GLN HE21 1 1 
        9 13927 1 1  77 GLN HE22 H  74.705  -46.491  -57.072 1.00 . A A .  77 GLN HE22 1 1 
        9 13928 1 1  77 GLN HG2  H  74.967  -43.493  -59.316 1.00 . A A .  77 GLN HG2  1 1 
        9 13929 1 1  77 GLN HG3  H  76.549  -44.060  -58.783 1.00 . A A .  77 GLN HG3  1 1 
        9 13930 1 1  77 GLN N    N  77.487  -41.786  -59.674 1.00 . A A .  77 GLN N    1 1 
        9 13931 1 1  77 GLN NE2  N  75.125  -45.860  -57.692 1.00 . A A .  77 GLN NE2  1 1 
        9 13932 1 1  77 GLN O    O  76.063  -39.022  -57.992 1.00 . A A .  77 GLN O    1 1 
        9 13933 1 1  77 GLN OE1  O  74.278  -44.126  -56.544 1.00 . A A .  77 GLN OE1  1 1 
        9 13934 1 1  78 ALA C    C  78.888  -37.611  -58.014 1.00 . A A .  78 ALA C    1 1 
        9 13935 1 1  78 ALA CA   C  78.657  -38.772  -57.052 1.00 . A A .  78 ALA CA   1 1 
        9 13936 1 1  78 ALA CB   C  79.955  -39.146  -56.352 1.00 . A A .  78 ALA CB   1 1 
        9 13937 1 1  78 ALA H    H  78.682  -40.704  -57.915 1.00 . A A .  78 ALA H    1 1 
        9 13938 1 1  78 ALA HA   H  77.946  -38.467  -56.299 1.00 . A A .  78 ALA HA   1 1 
        9 13939 1 1  78 ALA HB1  H  80.540  -39.785  -56.998 1.00 . A A .  78 ALA HB1  1 1 
        9 13940 1 1  78 ALA HB2  H  80.515  -38.250  -56.129 1.00 . A A .  78 ALA HB2  1 1 
        9 13941 1 1  78 ALA HB3  H  79.731  -39.670  -55.435 1.00 . A A .  78 ALA HB3  1 1 
        9 13942 1 1  78 ALA N    N  78.107  -39.929  -57.748 1.00 . A A .  78 ALA N    1 1 
        9 13943 1 1  78 ALA O    O  78.573  -36.463  -57.702 1.00 . A A .  78 ALA O    1 1 
        9 13944 1 1  79 ARG C    C  78.428  -36.211  -60.631 1.00 . A A .  79 ARG C    1 1 
        9 13945 1 1  79 ARG CA   C  79.716  -36.900  -60.189 1.00 . A A .  79 ARG CA   1 1 
        9 13946 1 1  79 ARG CB   C  80.415  -37.523  -61.399 1.00 . A A .  79 ARG CB   1 1 
        9 13947 1 1  79 ARG CD   C  82.193  -37.164  -63.138 1.00 . A A .  79 ARG CD   1 1 
        9 13948 1 1  79 ARG CG   C  81.774  -36.912  -61.698 1.00 . A A .  79 ARG CG   1 1 
        9 13949 1 1  79 ARG CZ   C  81.650  -36.287  -65.370 1.00 . A A .  79 ARG CZ   1 1 
        9 13950 1 1  79 ARG H    H  79.671  -38.852  -59.373 1.00 . A A .  79 ARG H    1 1 
        9 13951 1 1  79 ARG HA   H  80.370  -36.164  -59.746 1.00 . A A .  79 ARG HA   1 1 
        9 13952 1 1  79 ARG HB2  H  80.552  -38.578  -61.216 1.00 . A A .  79 ARG HB2  1 1 
        9 13953 1 1  79 ARG HB3  H  79.787  -37.394  -62.267 1.00 . A A .  79 ARG HB3  1 1 
        9 13954 1 1  79 ARG HD2  H  83.271  -37.154  -63.193 1.00 . A A .  79 ARG HD2  1 1 
        9 13955 1 1  79 ARG HD3  H  81.827  -38.134  -63.440 1.00 . A A .  79 ARG HD3  1 1 
        9 13956 1 1  79 ARG HE   H  81.299  -35.333  -63.654 1.00 . A A .  79 ARG HE   1 1 
        9 13957 1 1  79 ARG HG2  H  81.724  -35.846  -61.532 1.00 . A A .  79 ARG HG2  1 1 
        9 13958 1 1  79 ARG HG3  H  82.508  -37.347  -61.037 1.00 . A A .  79 ARG HG3  1 1 
        9 13959 1 1  79 ARG HH11 H  82.511  -38.114  -65.361 1.00 . A A .  79 ARG HH11 1 1 
        9 13960 1 1  79 ARG HH12 H  82.123  -37.484  -66.928 1.00 . A A .  79 ARG HH12 1 1 
        9 13961 1 1  79 ARG HH21 H  80.784  -34.492  -65.710 1.00 . A A .  79 ARG HH21 1 1 
        9 13962 1 1  79 ARG HH22 H  81.141  -35.423  -67.125 1.00 . A A .  79 ARG HH22 1 1 
        9 13963 1 1  79 ARG N    N  79.441  -37.918  -59.183 1.00 . A A .  79 ARG N    1 1 
        9 13964 1 1  79 ARG NE   N  81.663  -36.152  -64.048 1.00 . A A .  79 ARG NE   1 1 
        9 13965 1 1  79 ARG NH1  N  82.135  -37.385  -65.932 1.00 . A A .  79 ARG NH1  1 1 
        9 13966 1 1  79 ARG NH2  N  81.151  -35.322  -66.131 1.00 . A A .  79 ARG NH2  1 1 
        9 13967 1 1  79 ARG O    O  78.434  -35.034  -60.993 1.00 . A A .  79 ARG O    1 1 
        9 13968 1 1  80 ASP C    C  75.536  -35.385  -59.982 1.00 . A A .  80 ASP C    1 1 
        9 13969 1 1  80 ASP CA   C  76.030  -36.413  -60.995 1.00 . A A .  80 ASP CA   1 1 
        9 13970 1 1  80 ASP CB   C  75.007  -37.540  -61.138 1.00 . A A .  80 ASP CB   1 1 
        9 13971 1 1  80 ASP CG   C  74.036  -37.301  -62.277 1.00 . A A .  80 ASP CG   1 1 
        9 13972 1 1  80 ASP H    H  77.385  -37.884  -60.301 1.00 . A A .  80 ASP H    1 1 
        9 13973 1 1  80 ASP HA   H  76.152  -35.927  -61.952 1.00 . A A .  80 ASP HA   1 1 
        9 13974 1 1  80 ASP HB2  H  75.527  -38.469  -61.322 1.00 . A A .  80 ASP HB2  1 1 
        9 13975 1 1  80 ASP HB3  H  74.443  -37.624  -60.220 1.00 . A A .  80 ASP HB3  1 1 
        9 13976 1 1  80 ASP N    N  77.326  -36.952  -60.599 1.00 . A A .  80 ASP N    1 1 
        9 13977 1 1  80 ASP O    O  75.158  -34.271  -60.346 1.00 . A A .  80 ASP O    1 1 
        9 13978 1 1  80 ASP OD1  O  74.489  -36.892  -63.367 1.00 . A A .  80 ASP OD1  1 1 
        9 13979 1 1  80 ASP OD2  O  72.823  -37.522  -62.080 1.00 . A A .  80 ASP OD2  1 1 
        9 13980 1 1  81 TYR C    C  76.079  -33.737  -57.431 1.00 . A A .  81 TYR C    1 1 
        9 13981 1 1  81 TYR CA   C  75.091  -34.880  -57.644 1.00 . A A .  81 TYR CA   1 1 
        9 13982 1 1  81 TYR CB   C  74.911  -35.663  -56.342 1.00 . A A .  81 TYR CB   1 1 
        9 13983 1 1  81 TYR CD1  C  73.818  -34.112  -54.675 1.00 . A A .  81 TYR CD1  1 1 
        9 13984 1 1  81 TYR CD2  C  72.510  -35.880  -55.593 1.00 . A A .  81 TYR CD2  1 1 
        9 13985 1 1  81 TYR CE1  C  72.737  -33.696  -53.924 1.00 . A A .  81 TYR CE1  1 1 
        9 13986 1 1  81 TYR CE2  C  71.422  -35.470  -54.846 1.00 . A A .  81 TYR CE2  1 1 
        9 13987 1 1  81 TYR CG   C  73.724  -35.210  -55.522 1.00 . A A .  81 TYR CG   1 1 
        9 13988 1 1  81 TYR CZ   C  71.541  -34.377  -54.013 1.00 . A A .  81 TYR CZ   1 1 
        9 13989 1 1  81 TYR H    H  75.855  -36.667  -58.482 1.00 . A A .  81 TYR H    1 1 
        9 13990 1 1  81 TYR HA   H  74.138  -34.466  -57.938 1.00 . A A .  81 TYR HA   1 1 
        9 13991 1 1  81 TYR HB2  H  74.774  -36.707  -56.574 1.00 . A A .  81 TYR HB2  1 1 
        9 13992 1 1  81 TYR HB3  H  75.798  -35.547  -55.735 1.00 . A A .  81 TYR HB3  1 1 
        9 13993 1 1  81 TYR HD1  H  74.756  -33.580  -54.608 1.00 . A A .  81 TYR HD1  1 1 
        9 13994 1 1  81 TYR HD2  H  72.420  -36.736  -56.247 1.00 . A A .  81 TYR HD2  1 1 
        9 13995 1 1  81 TYR HE1  H  72.829  -32.840  -53.271 1.00 . A A .  81 TYR HE1  1 1 
        9 13996 1 1  81 TYR HE2  H  70.486  -36.004  -54.916 1.00 . A A .  81 TYR HE2  1 1 
        9 13997 1 1  81 TYR HH   H  70.761  -33.388  -52.561 1.00 . A A .  81 TYR HH   1 1 
        9 13998 1 1  81 TYR N    N  75.542  -35.767  -58.710 1.00 . A A .  81 TYR N    1 1 
        9 13999 1 1  81 TYR O    O  75.707  -32.657  -56.975 1.00 . A A .  81 TYR O    1 1 
        9 14000 1 1  81 TYR OH   O  70.461  -33.966  -53.266 1.00 . A A .  81 TYR OH   1 1 
        9 14001 1 1  82 MET C    C  78.033  -31.711  -58.388 1.00 . A A .  82 MET C    1 1 
        9 14002 1 1  82 MET CA   C  78.384  -32.977  -57.614 1.00 . A A .  82 MET CA   1 1 
        9 14003 1 1  82 MET CB   C  79.729  -33.527  -58.095 1.00 . A A .  82 MET CB   1 1 
        9 14004 1 1  82 MET CE   C  82.520  -33.598  -55.058 1.00 . A A .  82 MET CE   1 1 
        9 14005 1 1  82 MET CG   C  80.585  -34.101  -56.978 1.00 . A A .  82 MET CG   1 1 
        9 14006 1 1  82 MET H    H  77.577  -34.866  -58.125 1.00 . A A .  82 MET H    1 1 
        9 14007 1 1  82 MET HA   H  78.460  -32.735  -56.564 1.00 . A A .  82 MET HA   1 1 
        9 14008 1 1  82 MET HB2  H  79.547  -34.308  -58.818 1.00 . A A .  82 MET HB2  1 1 
        9 14009 1 1  82 MET HB3  H  80.281  -32.730  -58.570 1.00 . A A .  82 MET HB3  1 1 
        9 14010 1 1  82 MET HE1  H  82.171  -32.800  -54.419 1.00 . A A .  82 MET HE1  1 1 
        9 14011 1 1  82 MET HE2  H  82.031  -34.520  -54.782 1.00 . A A .  82 MET HE2  1 1 
        9 14012 1 1  82 MET HE3  H  83.589  -33.708  -54.946 1.00 . A A .  82 MET HE3  1 1 
        9 14013 1 1  82 MET HG2  H  80.029  -34.053  -56.054 1.00 . A A .  82 MET HG2  1 1 
        9 14014 1 1  82 MET HG3  H  80.809  -35.132  -57.208 1.00 . A A .  82 MET HG3  1 1 
        9 14015 1 1  82 MET N    N  77.341  -33.985  -57.766 1.00 . A A .  82 MET N    1 1 
        9 14016 1 1  82 MET O    O  77.886  -30.637  -57.806 1.00 . A A .  82 MET O    1 1 
        9 14017 1 1  82 MET SD   S  82.137  -33.207  -56.764 1.00 . A A .  82 MET SD   1 1 
        9 14018 1 1  83 GLY C    C  76.340  -29.964  -60.043 1.00 . A A .  83 GLY C    1 1 
        9 14019 1 1  83 GLY CA   C  77.569  -30.702  -60.536 1.00 . A A .  83 GLY CA   1 1 
        9 14020 1 1  83 GLY H    H  78.030  -32.725  -60.114 1.00 . A A .  83 GLY H    1 1 
        9 14021 1 1  83 GLY HA2  H  78.406  -30.021  -60.544 1.00 . A A .  83 GLY HA2  1 1 
        9 14022 1 1  83 GLY HA3  H  77.388  -31.046  -61.543 1.00 . A A .  83 GLY HA3  1 1 
        9 14023 1 1  83 GLY N    N  77.901  -31.844  -59.704 1.00 . A A .  83 GLY N    1 1 
        9 14024 1 1  83 GLY O    O  76.214  -28.755  -60.237 1.00 . A A .  83 GLY O    1 1 
        9 14025 1 1  84 ALA C    C  74.453  -29.423  -57.538 1.00 . A A .  84 ALA C    1 1 
        9 14026 1 1  84 ALA CA   C  74.205  -30.099  -58.882 1.00 . A A .  84 ALA CA   1 1 
        9 14027 1 1  84 ALA CB   C  73.120  -31.158  -58.751 1.00 . A A .  84 ALA CB   1 1 
        9 14028 1 1  84 ALA H    H  75.587  -31.652  -59.281 1.00 . A A .  84 ALA H    1 1 
        9 14029 1 1  84 ALA HA   H  73.866  -29.357  -59.590 1.00 . A A .  84 ALA HA   1 1 
        9 14030 1 1  84 ALA HB1  H  73.387  -31.850  -57.966 1.00 . A A .  84 ALA HB1  1 1 
        9 14031 1 1  84 ALA HB2  H  72.182  -30.683  -58.509 1.00 . A A .  84 ALA HB2  1 1 
        9 14032 1 1  84 ALA HB3  H  73.024  -31.692  -59.685 1.00 . A A .  84 ALA HB3  1 1 
        9 14033 1 1  84 ALA N    N  75.430  -30.693  -59.405 1.00 . A A .  84 ALA N    1 1 
        9 14034 1 1  84 ALA O    O  73.774  -28.461  -57.182 1.00 . A A .  84 ALA O    1 1 
        9 14035 1 1  85 ALA C    C  76.306  -27.959  -55.621 1.00 . A A .  85 ALA C    1 1 
        9 14036 1 1  85 ALA CA   C  75.766  -29.379  -55.490 1.00 . A A .  85 ALA CA   1 1 
        9 14037 1 1  85 ALA CB   C  76.779  -30.267  -54.784 1.00 . A A .  85 ALA CB   1 1 
        9 14038 1 1  85 ALA H    H  75.935  -30.702  -57.133 1.00 . A A .  85 ALA H    1 1 
        9 14039 1 1  85 ALA HA   H  74.866  -29.357  -54.893 1.00 . A A .  85 ALA HA   1 1 
        9 14040 1 1  85 ALA HB1  H  76.269  -30.895  -54.067 1.00 . A A .  85 ALA HB1  1 1 
        9 14041 1 1  85 ALA HB2  H  77.283  -30.887  -55.511 1.00 . A A .  85 ALA HB2  1 1 
        9 14042 1 1  85 ALA HB3  H  77.503  -29.651  -54.272 1.00 . A A .  85 ALA HB3  1 1 
        9 14043 1 1  85 ALA N    N  75.429  -29.934  -56.795 1.00 . A A .  85 ALA N    1 1 
        9 14044 1 1  85 ALA O    O  76.188  -27.151  -54.700 1.00 . A A .  85 ALA O    1 1 
        9 14045 1 1  86 LYS C    C  76.350  -25.309  -57.228 1.00 . A A .  86 LYS C    1 1 
        9 14046 1 1  86 LYS CA   C  77.458  -26.337  -57.025 1.00 . A A .  86 LYS CA   1 1 
        9 14047 1 1  86 LYS CB   C  78.369  -26.372  -58.254 1.00 . A A .  86 LYS CB   1 1 
        9 14048 1 1  86 LYS CD   C  80.261  -27.539  -57.084 1.00 . A A .  86 LYS CD   1 1 
        9 14049 1 1  86 LYS CE   C  81.643  -28.050  -57.459 1.00 . A A .  86 LYS CE   1 1 
        9 14050 1 1  86 LYS CG   C  79.318  -27.558  -58.275 1.00 . A A .  86 LYS CG   1 1 
        9 14051 1 1  86 LYS H    H  76.964  -28.347  -57.469 1.00 . A A .  86 LYS H    1 1 
        9 14052 1 1  86 LYS HA   H  78.043  -26.053  -56.162 1.00 . A A .  86 LYS HA   1 1 
        9 14053 1 1  86 LYS HB2  H  77.754  -26.413  -59.141 1.00 . A A .  86 LYS HB2  1 1 
        9 14054 1 1  86 LYS HB3  H  78.958  -25.466  -58.276 1.00 . A A .  86 LYS HB3  1 1 
        9 14055 1 1  86 LYS HD2  H  80.350  -26.525  -56.723 1.00 . A A .  86 LYS HD2  1 1 
        9 14056 1 1  86 LYS HD3  H  79.854  -28.166  -56.304 1.00 . A A .  86 LYS HD3  1 1 
        9 14057 1 1  86 LYS HE2  H  82.188  -28.273  -56.555 1.00 . A A .  86 LYS HE2  1 1 
        9 14058 1 1  86 LYS HE3  H  81.533  -28.951  -58.044 1.00 . A A .  86 LYS HE3  1 1 
        9 14059 1 1  86 LYS HG2  H  78.740  -28.470  -58.249 1.00 . A A .  86 LYS HG2  1 1 
        9 14060 1 1  86 LYS HG3  H  79.900  -27.525  -59.185 1.00 . A A .  86 LYS HG3  1 1 
        9 14061 1 1  86 LYS HZ1  H  82.276  -27.221  -59.269 1.00 . A A .  86 LYS HZ1  1 1 
        9 14062 1 1  86 LYS HZ2  H  83.422  -27.116  -58.030 1.00 . A A .  86 LYS HZ2  1 1 
        9 14063 1 1  86 LYS HZ3  H  82.079  -26.088  -58.028 1.00 . A A .  86 LYS HZ3  1 1 
        9 14064 1 1  86 LYS N    N  76.900  -27.660  -56.772 1.00 . A A .  86 LYS N    1 1 
        9 14065 1 1  86 LYS NZ   N  82.409  -27.048  -58.252 1.00 . A A .  86 LYS NZ   1 1 
        9 14066 1 1  86 LYS O    O  76.217  -24.364  -56.451 1.00 . A A .  86 LYS O    1 1 
        9 14067 1 1  87 SER C    C  73.548  -24.410  -57.375 1.00 . A A .  87 SER C    1 1 
        9 14068 1 1  87 SER CA   C  74.462  -24.588  -58.584 1.00 . A A .  87 SER CA   1 1 
        9 14069 1 1  87 SER CB   C  73.655  -25.108  -59.775 1.00 . A A .  87 SER CB   1 1 
        9 14070 1 1  87 SER H    H  75.714  -26.273  -58.860 1.00 . A A .  87 SER H    1 1 
        9 14071 1 1  87 SER HA   H  74.890  -23.631  -58.841 1.00 . A A .  87 SER HA   1 1 
        9 14072 1 1  87 SER HB2  H  74.287  -25.137  -60.650 1.00 . A A .  87 SER HB2  1 1 
        9 14073 1 1  87 SER HB3  H  73.297  -26.104  -59.556 1.00 . A A .  87 SER HB3  1 1 
        9 14074 1 1  87 SER HG   H  72.676  -23.819  -60.879 1.00 . A A .  87 SER HG   1 1 
        9 14075 1 1  87 SER N    N  75.557  -25.500  -58.277 1.00 . A A .  87 SER N    1 1 
        9 14076 1 1  87 SER O    O  73.048  -23.315  -57.115 1.00 . A A .  87 SER O    1 1 
        9 14077 1 1  87 SER OG   O  72.543  -24.271  -60.043 1.00 . A A .  87 SER OG   1 1 
        9 14078 1 1  88 LYS C    C  73.110  -24.612  -54.357 1.00 . A A .  88 LYS C    1 1 
        9 14079 1 1  88 LYS CA   C  72.482  -25.462  -55.456 1.00 . A A .  88 LYS CA   1 1 
        9 14080 1 1  88 LYS CB   C  72.235  -26.881  -54.940 1.00 . A A .  88 LYS CB   1 1 
        9 14081 1 1  88 LYS CD   C  69.997  -27.877  -54.386 1.00 . A A .  88 LYS CD   1 1 
        9 14082 1 1  88 LYS CE   C  68.746  -28.544  -54.938 1.00 . A A .  88 LYS CE   1 1 
        9 14083 1 1  88 LYS CG   C  70.973  -27.519  -55.494 1.00 . A A .  88 LYS CG   1 1 
        9 14084 1 1  88 LYS H    H  73.760  -26.340  -56.897 1.00 . A A .  88 LYS H    1 1 
        9 14085 1 1  88 LYS HA   H  71.538  -25.022  -55.740 1.00 . A A .  88 LYS HA   1 1 
        9 14086 1 1  88 LYS HB2  H  73.077  -27.502  -55.212 1.00 . A A .  88 LYS HB2  1 1 
        9 14087 1 1  88 LYS HB3  H  72.155  -26.851  -53.862 1.00 . A A .  88 LYS HB3  1 1 
        9 14088 1 1  88 LYS HD2  H  70.479  -28.556  -53.698 1.00 . A A .  88 LYS HD2  1 1 
        9 14089 1 1  88 LYS HD3  H  69.712  -26.975  -53.863 1.00 . A A .  88 LYS HD3  1 1 
        9 14090 1 1  88 LYS HE2  H  68.495  -28.083  -55.881 1.00 . A A .  88 LYS HE2  1 1 
        9 14091 1 1  88 LYS HE3  H  68.952  -29.592  -55.094 1.00 . A A .  88 LYS HE3  1 1 
        9 14092 1 1  88 LYS HG2  H  70.496  -26.825  -56.169 1.00 . A A .  88 LYS HG2  1 1 
        9 14093 1 1  88 LYS HG3  H  71.241  -28.419  -56.029 1.00 . A A .  88 LYS HG3  1 1 
        9 14094 1 1  88 LYS HZ1  H  66.700  -28.585  -54.520 1.00 . A A .  88 LYS HZ1  1 1 
        9 14095 1 1  88 LYS HZ2  H  67.563  -27.451  -53.609 1.00 . A A .  88 LYS HZ2  1 1 
        9 14096 1 1  88 LYS HZ3  H  67.673  -29.097  -53.234 1.00 . A A .  88 LYS HZ3  1 1 
        9 14097 1 1  88 LYS N    N  73.334  -25.495  -56.639 1.00 . A A .  88 LYS N    1 1 
        9 14098 1 1  88 LYS NZ   N  67.590  -28.410  -54.010 1.00 . A A .  88 LYS NZ   1 1 
        9 14099 1 1  88 LYS O    O  72.422  -23.844  -53.682 1.00 . A A .  88 LYS O    1 1 
        9 14100 1 1  89 LEU C    C  74.926  -22.495  -53.348 1.00 . A A .  89 LEU C    1 1 
        9 14101 1 1  89 LEU CA   C  75.141  -23.994  -53.166 1.00 . A A .  89 LEU CA   1 1 
        9 14102 1 1  89 LEU CB   C  76.635  -24.318  -53.225 1.00 . A A .  89 LEU CB   1 1 
        9 14103 1 1  89 LEU CD1  C  76.857  -24.108  -50.737 1.00 . A A .  89 LEU CD1  1 1 
        9 14104 1 1  89 LEU CD2  C  76.796  -26.372  -51.798 1.00 . A A .  89 LEU CD2  1 1 
        9 14105 1 1  89 LEU CG   C  77.241  -24.926  -51.960 1.00 . A A .  89 LEU CG   1 1 
        9 14106 1 1  89 LEU H    H  74.914  -25.377  -54.751 1.00 . A A .  89 LEU H    1 1 
        9 14107 1 1  89 LEU HA   H  74.756  -24.286  -52.200 1.00 . A A .  89 LEU HA   1 1 
        9 14108 1 1  89 LEU HB2  H  76.790  -25.015  -54.034 1.00 . A A .  89 LEU HB2  1 1 
        9 14109 1 1  89 LEU HB3  H  77.163  -23.399  -53.438 1.00 . A A .  89 LEU HB3  1 1 
        9 14110 1 1  89 LEU HD11 H  76.396  -23.184  -51.053 1.00 . A A .  89 LEU HD11 1 1 
        9 14111 1 1  89 LEU HD12 H  77.742  -23.889  -50.158 1.00 . A A .  89 LEU HD12 1 1 
        9 14112 1 1  89 LEU HD13 H  76.161  -24.670  -50.132 1.00 . A A .  89 LEU HD13 1 1 
        9 14113 1 1  89 LEU HD21 H  75.987  -26.578  -52.483 1.00 . A A .  89 LEU HD21 1 1 
        9 14114 1 1  89 LEU HD22 H  76.458  -26.533  -50.784 1.00 . A A .  89 LEU HD22 1 1 
        9 14115 1 1  89 LEU HD23 H  77.625  -27.030  -52.010 1.00 . A A .  89 LEU HD23 1 1 
        9 14116 1 1  89 LEU HG   H  78.319  -24.915  -52.043 1.00 . A A .  89 LEU HG   1 1 
        9 14117 1 1  89 LEU N    N  74.419  -24.751  -54.183 1.00 . A A .  89 LEU N    1 1 
        9 14118 1 1  89 LEU O    O  74.535  -21.796  -52.415 1.00 . A A .  89 LEU O    1 1 
        9 14119 1 1  90 ASN C    C  73.614  -20.118  -54.495 1.00 . A A .  90 ASN C    1 1 
        9 14120 1 1  90 ASN CA   C  75.016  -20.592  -54.863 1.00 . A A .  90 ASN CA   1 1 
        9 14121 1 1  90 ASN CB   C  75.281  -20.335  -56.348 1.00 . A A .  90 ASN CB   1 1 
        9 14122 1 1  90 ASN CG   C  76.076  -19.065  -56.583 1.00 . A A .  90 ASN CG   1 1 
        9 14123 1 1  90 ASN H    H  75.493  -22.616  -55.262 1.00 . A A .  90 ASN H    1 1 
        9 14124 1 1  90 ASN HA   H  75.736  -20.040  -54.278 1.00 . A A .  90 ASN HA   1 1 
        9 14125 1 1  90 ASN HB2  H  75.837  -21.165  -56.758 1.00 . A A .  90 ASN HB2  1 1 
        9 14126 1 1  90 ASN HB3  H  74.337  -20.248  -56.866 1.00 . A A .  90 ASN HB3  1 1 
        9 14127 1 1  90 ASN HD21 H  77.520  -19.718  -55.381 1.00 . A A .  90 ASN HD21 1 1 
        9 14128 1 1  90 ASN HD22 H  77.776  -18.162  -56.086 1.00 . A A .  90 ASN HD22 1 1 
        9 14129 1 1  90 ASN N    N  75.184  -22.008  -54.558 1.00 . A A .  90 ASN N    1 1 
        9 14130 1 1  90 ASN ND2  N  77.242  -18.973  -55.953 1.00 . A A .  90 ASN ND2  1 1 
        9 14131 1 1  90 ASN O    O  73.414  -18.956  -54.140 1.00 . A A .  90 ASN O    1 1 
        9 14132 1 1  90 ASN OD1  O  75.647  -18.178  -57.321 1.00 . A A .  90 ASN OD1  1 1 
        9 14133 1 1  91 ASP C    C  71.107  -20.419  -52.766 1.00 . A A .  91 ASP C    1 1 
        9 14134 1 1  91 ASP CA   C  71.263  -20.700  -54.257 1.00 . A A .  91 ASP CA   1 1 
        9 14135 1 1  91 ASP CB   C  70.337  -21.845  -54.672 1.00 . A A .  91 ASP CB   1 1 
        9 14136 1 1  91 ASP CG   C  69.349  -21.431  -55.744 1.00 . A A .  91 ASP CG   1 1 
        9 14137 1 1  91 ASP H    H  72.870  -21.934  -54.872 1.00 . A A .  91 ASP H    1 1 
        9 14138 1 1  91 ASP HA   H  70.992  -19.813  -54.808 1.00 . A A .  91 ASP HA   1 1 
        9 14139 1 1  91 ASP HB2  H  70.934  -22.661  -55.054 1.00 . A A .  91 ASP HB2  1 1 
        9 14140 1 1  91 ASP HB3  H  69.784  -22.183  -53.808 1.00 . A A .  91 ASP HB3  1 1 
        9 14141 1 1  91 ASP N    N  72.647  -21.025  -54.582 1.00 . A A .  91 ASP N    1 1 
        9 14142 1 1  91 ASP O    O  70.429  -19.470  -52.371 1.00 . A A .  91 ASP O    1 1 
        9 14143 1 1  91 ASP OD1  O  68.422  -20.656  -55.429 1.00 . A A .  91 ASP OD1  1 1 
        9 14144 1 1  91 ASP OD2  O  69.502  -21.883  -56.898 1.00 . A A .  91 ASP OD2  1 1 
        9 14145 1 1  92 ALA C    C  72.433  -19.848  -50.044 1.00 . A A .  92 ALA C    1 1 
        9 14146 1 1  92 ALA CA   C  71.671  -21.089  -50.495 1.00 . A A .  92 ALA CA   1 1 
        9 14147 1 1  92 ALA CB   C  72.217  -22.327  -49.801 1.00 . A A .  92 ALA CB   1 1 
        9 14148 1 1  92 ALA H    H  72.264  -21.987  -52.318 1.00 . A A .  92 ALA H    1 1 
        9 14149 1 1  92 ALA HA   H  70.632  -20.981  -50.220 1.00 . A A .  92 ALA HA   1 1 
        9 14150 1 1  92 ALA HB1  H  73.220  -22.130  -49.451 1.00 . A A .  92 ALA HB1  1 1 
        9 14151 1 1  92 ALA HB2  H  71.585  -22.578  -48.962 1.00 . A A .  92 ALA HB2  1 1 
        9 14152 1 1  92 ALA HB3  H  72.235  -23.152  -50.498 1.00 . A A .  92 ALA HB3  1 1 
        9 14153 1 1  92 ALA N    N  71.739  -21.249  -51.943 1.00 . A A .  92 ALA N    1 1 
        9 14154 1 1  92 ALA O    O  72.043  -19.182  -49.085 1.00 . A A .  92 ALA O    1 1 
        9 14155 1 1  93 VAL C    C  73.558  -17.086  -50.606 1.00 . A A .  93 VAL C    1 1 
        9 14156 1 1  93 VAL CA   C  74.340  -18.380  -50.413 1.00 . A A .  93 VAL CA   1 1 
        9 14157 1 1  93 VAL CB   C  75.616  -18.329  -51.274 1.00 . A A .  93 VAL CB   1 1 
        9 14158 1 1  93 VAL CG1  C  76.588  -17.295  -50.728 1.00 . A A .  93 VAL CG1  1 1 
        9 14159 1 1  93 VAL CG2  C  76.267  -19.702  -51.342 1.00 . A A .  93 VAL CG2  1 1 
        9 14160 1 1  93 VAL H    H  73.783  -20.111  -51.496 1.00 . A A .  93 VAL H    1 1 
        9 14161 1 1  93 VAL HA   H  74.633  -18.461  -49.376 1.00 . A A .  93 VAL HA   1 1 
        9 14162 1 1  93 VAL HB   H  75.338  -18.036  -52.276 1.00 . A A .  93 VAL HB   1 1 
        9 14163 1 1  93 VAL HG11 H  77.475  -17.275  -51.344 1.00 . A A .  93 VAL HG11 1 1 
        9 14164 1 1  93 VAL HG12 H  76.121  -16.322  -50.735 1.00 . A A .  93 VAL HG12 1 1 
        9 14165 1 1  93 VAL HG13 H  76.861  -17.557  -49.716 1.00 . A A .  93 VAL HG13 1 1 
        9 14166 1 1  93 VAL HG21 H  77.327  -19.607  -51.160 1.00 . A A .  93 VAL HG21 1 1 
        9 14167 1 1  93 VAL HG22 H  75.830  -20.346  -50.593 1.00 . A A .  93 VAL HG22 1 1 
        9 14168 1 1  93 VAL HG23 H  76.107  -20.129  -52.321 1.00 . A A .  93 VAL HG23 1 1 
        9 14169 1 1  93 VAL N    N  73.523  -19.542  -50.742 1.00 . A A .  93 VAL N    1 1 
        9 14170 1 1  93 VAL O    O  73.470  -16.261  -49.698 1.00 . A A .  93 VAL O    1 1 
        9 14171 1 1  94 GLU C    C  71.130  -15.487  -51.062 1.00 . A A .  94 GLU C    1 1 
        9 14172 1 1  94 GLU CA   C  72.215  -15.721  -52.108 1.00 . A A .  94 GLU CA   1 1 
        9 14173 1 1  94 GLU CB   C  71.583  -15.844  -53.496 1.00 . A A .  94 GLU CB   1 1 
        9 14174 1 1  94 GLU CD   C  69.812  -14.478  -54.672 1.00 . A A .  94 GLU CD   1 1 
        9 14175 1 1  94 GLU CG   C  71.226  -14.507  -54.124 1.00 . A A .  94 GLU CG   1 1 
        9 14176 1 1  94 GLU H    H  73.096  -17.610  -52.480 1.00 . A A .  94 GLU H    1 1 
        9 14177 1 1  94 GLU HA   H  72.890  -14.878  -52.104 1.00 . A A .  94 GLU HA   1 1 
        9 14178 1 1  94 GLU HB2  H  72.275  -16.352  -54.151 1.00 . A A .  94 GLU HB2  1 1 
        9 14179 1 1  94 GLU HB3  H  70.680  -16.432  -53.416 1.00 . A A .  94 GLU HB3  1 1 
        9 14180 1 1  94 GLU HG2  H  71.320  -13.735  -53.374 1.00 . A A .  94 GLU HG2  1 1 
        9 14181 1 1  94 GLU HG3  H  71.914  -14.308  -54.932 1.00 . A A .  94 GLU HG3  1 1 
        9 14182 1 1  94 GLU N    N  72.990  -16.916  -51.796 1.00 . A A .  94 GLU N    1 1 
        9 14183 1 1  94 GLU O    O  70.720  -14.352  -50.819 1.00 . A A .  94 GLU O    1 1 
        9 14184 1 1  94 GLU OE1  O  68.871  -14.278  -53.877 1.00 . A A .  94 GLU OE1  1 1 
        9 14185 1 1  94 GLU OE2  O  69.649  -14.657  -55.897 1.00 . A A .  94 GLU OE2  1 1 
        9 14186 1 1  95 TYR C    C  70.198  -15.974  -48.107 1.00 . A A .  95 TYR C    1 1 
        9 14187 1 1  95 TYR CA   C  69.628  -16.484  -49.427 1.00 . A A .  95 TYR CA   1 1 
        9 14188 1 1  95 TYR CB   C  68.975  -17.852  -49.219 1.00 . A A .  95 TYR CB   1 1 
        9 14189 1 1  95 TYR CD1  C  66.559  -17.119  -49.192 1.00 . A A .  95 TYR CD1  1 1 
        9 14190 1 1  95 TYR CD2  C  67.376  -18.371  -47.335 1.00 . A A .  95 TYR CD2  1 1 
        9 14191 1 1  95 TYR CE1  C  65.311  -17.050  -48.603 1.00 . A A .  95 TYR CE1  1 1 
        9 14192 1 1  95 TYR CE2  C  66.131  -18.308  -46.739 1.00 . A A .  95 TYR CE2  1 1 
        9 14193 1 1  95 TYR CG   C  67.612  -17.780  -48.570 1.00 . A A .  95 TYR CG   1 1 
        9 14194 1 1  95 TYR CZ   C  65.102  -17.646  -47.377 1.00 . A A .  95 TYR CZ   1 1 
        9 14195 1 1  95 TYR H    H  71.034  -17.447  -50.682 1.00 . A A .  95 TYR H    1 1 
        9 14196 1 1  95 TYR HA   H  68.879  -15.788  -49.776 1.00 . A A .  95 TYR HA   1 1 
        9 14197 1 1  95 TYR HB2  H  68.862  -18.338  -50.175 1.00 . A A .  95 TYR HB2  1 1 
        9 14198 1 1  95 TYR HB3  H  69.612  -18.454  -48.587 1.00 . A A .  95 TYR HB3  1 1 
        9 14199 1 1  95 TYR HD1  H  66.726  -16.653  -50.152 1.00 . A A .  95 TYR HD1  1 1 
        9 14200 1 1  95 TYR HD2  H  68.184  -18.888  -46.838 1.00 . A A .  95 TYR HD2  1 1 
        9 14201 1 1  95 TYR HE1  H  64.505  -16.532  -49.102 1.00 . A A .  95 TYR HE1  1 1 
        9 14202 1 1  95 TYR HE2  H  65.967  -18.774  -45.779 1.00 . A A .  95 TYR HE2  1 1 
        9 14203 1 1  95 TYR HH   H  63.846  -18.145  -46.010 1.00 . A A .  95 TYR HH   1 1 
        9 14204 1 1  95 TYR N    N  70.668  -16.570  -50.446 1.00 . A A .  95 TYR N    1 1 
        9 14205 1 1  95 TYR O    O  69.756  -14.954  -47.579 1.00 . A A .  95 TYR O    1 1 
        9 14206 1 1  95 TYR OH   O  63.861  -17.580  -46.786 1.00 . A A .  95 TYR OH   1 1 
        9 14207 1 1  96 VAL C    C  72.493  -14.950  -46.437 1.00 . A A .  96 VAL C    1 1 
        9 14208 1 1  96 VAL CA   C  71.819  -16.312  -46.323 1.00 . A A .  96 VAL CA   1 1 
        9 14209 1 1  96 VAL CB   C  72.864  -17.356  -45.884 1.00 . A A .  96 VAL CB   1 1 
        9 14210 1 1  96 VAL CG1  C  73.322  -17.086  -44.459 1.00 . A A .  96 VAL CG1  1 1 
        9 14211 1 1  96 VAL CG2  C  72.299  -18.762  -46.014 1.00 . A A .  96 VAL CG2  1 1 
        9 14212 1 1  96 VAL H    H  71.494  -17.495  -48.048 1.00 . A A .  96 VAL H    1 1 
        9 14213 1 1  96 VAL HA   H  71.051  -16.261  -45.564 1.00 . A A .  96 VAL HA   1 1 
        9 14214 1 1  96 VAL HB   H  73.721  -17.273  -46.536 1.00 . A A .  96 VAL HB   1 1 
        9 14215 1 1  96 VAL HG11 H  73.921  -16.187  -44.438 1.00 . A A .  96 VAL HG11 1 1 
        9 14216 1 1  96 VAL HG12 H  72.459  -16.960  -43.821 1.00 . A A .  96 VAL HG12 1 1 
        9 14217 1 1  96 VAL HG13 H  73.912  -17.919  -44.107 1.00 . A A .  96 VAL HG13 1 1 
        9 14218 1 1  96 VAL HG21 H  72.562  -19.337  -45.139 1.00 . A A .  96 VAL HG21 1 1 
        9 14219 1 1  96 VAL HG22 H  71.223  -18.712  -46.101 1.00 . A A .  96 VAL HG22 1 1 
        9 14220 1 1  96 VAL HG23 H  72.709  -19.235  -46.893 1.00 . A A .  96 VAL HG23 1 1 
        9 14221 1 1  96 VAL N    N  71.185  -16.692  -47.580 1.00 . A A .  96 VAL N    1 1 
        9 14222 1 1  96 VAL O    O  72.185  -14.028  -45.682 1.00 . A A .  96 VAL O    1 1 
        9 14223 1 1  97 SER C    C  73.168  -12.426  -47.829 1.00 . A A .  97 SER C    1 1 
        9 14224 1 1  97 SER CA   C  74.137  -13.581  -47.598 1.00 . A A .  97 SER CA   1 1 
        9 14225 1 1  97 SER CB   C  75.087  -13.711  -48.790 1.00 . A A .  97 SER CB   1 1 
        9 14226 1 1  97 SER H    H  73.617  -15.602  -47.956 1.00 . A A .  97 SER H    1 1 
        9 14227 1 1  97 SER HA   H  74.716  -13.378  -46.709 1.00 . A A .  97 SER HA   1 1 
        9 14228 1 1  97 SER HB2  H  75.325  -14.752  -48.945 1.00 . A A .  97 SER HB2  1 1 
        9 14229 1 1  97 SER HB3  H  74.606  -13.316  -49.674 1.00 . A A .  97 SER HB3  1 1 
        9 14230 1 1  97 SER HG   H  76.718  -12.819  -49.405 1.00 . A A .  97 SER HG   1 1 
        9 14231 1 1  97 SER N    N  73.416  -14.830  -47.386 1.00 . A A .  97 SER N    1 1 
        9 14232 1 1  97 SER O    O  73.468  -11.275  -47.513 1.00 . A A .  97 SER O    1 1 
        9 14233 1 1  97 SER OG   O  76.289  -12.996  -48.565 1.00 . A A .  97 SER OG   1 1 
        9 14234 1 1  98 GLY C    C  70.337  -11.221  -47.382 1.00 . A A .  98 GLY C    1 1 
        9 14235 1 1  98 GLY CA   C  71.004  -11.722  -48.648 1.00 . A A .  98 GLY CA   1 1 
        9 14236 1 1  98 GLY H    H  71.816  -13.677  -48.614 1.00 . A A .  98 GLY H    1 1 
        9 14237 1 1  98 GLY HA2  H  71.480  -10.889  -49.145 1.00 . A A .  98 GLY HA2  1 1 
        9 14238 1 1  98 GLY HA3  H  70.249  -12.133  -49.301 1.00 . A A .  98 GLY HA3  1 1 
        9 14239 1 1  98 GLY N    N  72.001  -12.742  -48.383 1.00 . A A .  98 GLY N    1 1 
        9 14240 1 1  98 GLY O    O  69.843  -10.094  -47.337 1.00 . A A .  98 GLY O    1 1 
        9 14241 1 1  99 ARG C    C  70.684  -10.923  -44.205 1.00 . A A .  99 ARG C    1 1 
        9 14242 1 1  99 ARG CA   C  69.705  -11.698  -45.081 1.00 . A A .  99 ARG CA   1 1 
        9 14243 1 1  99 ARG CB   C  69.228  -12.952  -44.345 1.00 . A A .  99 ARG CB   1 1 
        9 14244 1 1  99 ARG CD   C  67.969  -13.542  -42.251 1.00 . A A .  99 ARG CD   1 1 
        9 14245 1 1  99 ARG CG   C  67.954  -12.739  -43.543 1.00 . A A .  99 ARG CG   1 1 
        9 14246 1 1  99 ARG CZ   C  67.680  -15.885  -41.566 1.00 . A A .  99 ARG CZ   1 1 
        9 14247 1 1  99 ARG H    H  70.730  -12.946  -46.450 1.00 . A A .  99 ARG H    1 1 
        9 14248 1 1  99 ARG HA   H  68.853  -11.069  -45.292 1.00 . A A .  99 ARG HA   1 1 
        9 14249 1 1  99 ARG HB2  H  69.045  -13.732  -45.069 1.00 . A A .  99 ARG HB2  1 1 
        9 14250 1 1  99 ARG HB3  H  70.004  -13.274  -43.668 1.00 . A A .  99 ARG HB3  1 1 
        9 14251 1 1  99 ARG HD2  H  68.980  -13.568  -41.871 1.00 . A A .  99 ARG HD2  1 1 
        9 14252 1 1  99 ARG HD3  H  67.327  -13.055  -41.533 1.00 . A A .  99 ARG HD3  1 1 
        9 14253 1 1  99 ARG HE   H  67.037  -15.114  -43.290 1.00 . A A .  99 ARG HE   1 1 
        9 14254 1 1  99 ARG HG2  H  67.863  -11.691  -43.301 1.00 . A A .  99 ARG HG2  1 1 
        9 14255 1 1  99 ARG HG3  H  67.109  -13.048  -44.139 1.00 . A A .  99 ARG HG3  1 1 
        9 14256 1 1  99 ARG HH11 H  68.649  -14.722  -40.229 1.00 . A A .  99 ARG HH11 1 1 
        9 14257 1 1  99 ARG HH12 H  68.438  -16.376  -39.758 1.00 . A A .  99 ARG HH12 1 1 
        9 14258 1 1  99 ARG HH21 H  66.753  -17.294  -42.681 1.00 . A A .  99 ARG HH21 1 1 
        9 14259 1 1  99 ARG HH22 H  67.361  -17.838  -41.154 1.00 . A A .  99 ARG HH22 1 1 
        9 14260 1 1  99 ARG N    N  70.320  -12.061  -46.352 1.00 . A A .  99 ARG N    1 1 
        9 14261 1 1  99 ARG NE   N  67.504  -14.911  -42.452 1.00 . A A .  99 ARG NE   1 1 
        9 14262 1 1  99 ARG NH1  N  68.308  -15.641  -40.424 1.00 . A A .  99 ARG NH1  1 1 
        9 14263 1 1  99 ARG NH2  N  67.227  -17.106  -41.822 1.00 . A A .  99 ARG NH2  1 1 
        9 14264 1 1  99 ARG O    O  70.313  -10.398  -43.155 1.00 . A A .  99 ARG O    1 1 
        9 14265 1 1 100 VAL C    C  72.842   -8.637  -44.088 1.00 . A A . 100 VAL C    1 1 
        9 14266 1 1 100 VAL CA   C  72.970  -10.144  -43.900 1.00 . A A . 100 VAL CA   1 1 
        9 14267 1 1 100 VAL CB   C  74.380  -10.587  -44.335 1.00 . A A . 100 VAL CB   1 1 
        9 14268 1 1 100 VAL CG1  C  75.429  -10.045  -43.375 1.00 . A A . 100 VAL CG1  1 1 
        9 14269 1 1 100 VAL CG2  C  74.458  -12.104  -44.422 1.00 . A A . 100 VAL CG2  1 1 
        9 14270 1 1 100 VAL H    H  72.172  -11.294  -45.487 1.00 . A A . 100 VAL H    1 1 
        9 14271 1 1 100 VAL HA   H  72.849  -10.378  -42.852 1.00 . A A . 100 VAL HA   1 1 
        9 14272 1 1 100 VAL HB   H  74.577  -10.180  -45.315 1.00 . A A . 100 VAL HB   1 1 
        9 14273 1 1 100 VAL HG11 H  74.947   -9.699  -42.473 1.00 . A A . 100 VAL HG11 1 1 
        9 14274 1 1 100 VAL HG12 H  76.132  -10.828  -43.132 1.00 . A A . 100 VAL HG12 1 1 
        9 14275 1 1 100 VAL HG13 H  75.952   -9.223  -43.841 1.00 . A A . 100 VAL HG13 1 1 
        9 14276 1 1 100 VAL HG21 H  75.470  -12.398  -44.659 1.00 . A A . 100 VAL HG21 1 1 
        9 14277 1 1 100 VAL HG22 H  74.170  -12.535  -43.474 1.00 . A A . 100 VAL HG22 1 1 
        9 14278 1 1 100 VAL HG23 H  73.790  -12.455  -45.195 1.00 . A A . 100 VAL HG23 1 1 
        9 14279 1 1 100 VAL N    N  71.937  -10.856  -44.643 1.00 . A A . 100 VAL N    1 1 
        9 14280 1 1 100 VAL O    O  73.766   -7.980  -44.570 1.00 . A A . 100 VAL O    1 1 
        9 14281 1 1 101 HIS C    C  72.571   -5.856  -43.188 1.00 . A A . 101 HIS C    1 1 
        9 14282 1 1 101 HIS CA   C  71.443   -6.661  -43.827 1.00 . A A . 101 HIS CA   1 1 
        9 14283 1 1 101 HIS CB   C  70.108   -6.296  -43.178 1.00 . A A . 101 HIS CB   1 1 
        9 14284 1 1 101 HIS CD2  C  69.934   -4.149  -44.623 1.00 . A A . 101 HIS CD2  1 1 
        9 14285 1 1 101 HIS CE1  C  68.354   -3.130  -43.494 1.00 . A A . 101 HIS CE1  1 1 
        9 14286 1 1 101 HIS CG   C  69.591   -4.951  -43.589 1.00 . A A . 101 HIS CG   1 1 
        9 14287 1 1 101 HIS H    H  70.994   -8.668  -43.326 1.00 . A A . 101 HIS H    1 1 
        9 14288 1 1 101 HIS HA   H  71.399   -6.423  -44.879 1.00 . A A . 101 HIS HA   1 1 
        9 14289 1 1 101 HIS HB2  H  69.368   -7.033  -43.452 1.00 . A A . 101 HIS HB2  1 1 
        9 14290 1 1 101 HIS HB3  H  70.226   -6.293  -42.104 1.00 . A A . 101 HIS HB3  1 1 
        9 14291 1 1 101 HIS HD1  H  68.142   -4.609  -42.097 1.00 . A A . 101 HIS HD1  1 1 
        9 14292 1 1 101 HIS HD2  H  70.685   -4.354  -45.373 1.00 . A A . 101 HIS HD2  1 1 
        9 14293 1 1 101 HIS HE1  H  67.627   -2.398  -43.178 1.00 . A A . 101 HIS HE1  1 1 
        9 14294 1 1 101 HIS N    N  71.692   -8.093  -43.703 1.00 . A A . 101 HIS N    1 1 
        9 14295 1 1 101 HIS ND1  N  68.599   -4.284  -42.900 1.00 . A A . 101 HIS ND1  1 1 
        9 14296 1 1 101 HIS NE2  N  69.151   -3.023  -44.542 1.00 . A A . 101 HIS NE2  1 1 
        9 14297 1 1 101 HIS O    O  72.870   -4.742  -43.614 1.00 . A A . 101 HIS O    1 1 
        9 14298 1 1 102 GLY C    C  75.536   -5.676  -42.323 1.00 . A A . 102 GLY C    1 1 
        9 14299 1 1 102 GLY CA   C  74.279   -5.750  -41.480 1.00 . A A . 102 GLY CA   1 1 
        9 14300 1 1 102 GLY H    H  72.911   -7.320  -41.865 1.00 . A A . 102 GLY H    1 1 
        9 14301 1 1 102 GLY HA2  H  73.963   -4.748  -41.233 1.00 . A A . 102 GLY HA2  1 1 
        9 14302 1 1 102 GLY HA3  H  74.503   -6.282  -40.566 1.00 . A A . 102 GLY HA3  1 1 
        9 14303 1 1 102 GLY N    N  73.192   -6.429  -42.162 1.00 . A A . 102 GLY N    1 1 
        9 14304 1 1 102 GLY O    O  76.389   -6.561  -42.255 1.00 . A A . 102 GLY O    1 1 
        9 14305 1 1 103 GLU C    C  77.359   -3.015  -43.863 1.00 . A A . 103 GLU C    1 1 
        9 14306 1 1 103 GLU CA   C  76.813   -4.435  -43.982 1.00 . A A . 103 GLU CA   1 1 
        9 14307 1 1 103 GLU CB   C  76.448   -4.733  -45.438 1.00 . A A . 103 GLU CB   1 1 
        9 14308 1 1 103 GLU CD   C  76.403   -6.527  -47.215 1.00 . A A . 103 GLU CD   1 1 
        9 14309 1 1 103 GLU CG   C  77.108   -5.986  -45.986 1.00 . A A . 103 GLU CG   1 1 
        9 14310 1 1 103 GLU H    H  74.937   -3.947  -43.130 1.00 . A A . 103 GLU H    1 1 
        9 14311 1 1 103 GLU HA   H  77.575   -5.129  -43.663 1.00 . A A . 103 GLU HA   1 1 
        9 14312 1 1 103 GLU HB2  H  75.377   -4.853  -45.511 1.00 . A A . 103 GLU HB2  1 1 
        9 14313 1 1 103 GLU HB3  H  76.749   -3.895  -46.050 1.00 . A A . 103 GLU HB3  1 1 
        9 14314 1 1 103 GLU HG2  H  78.129   -5.754  -46.250 1.00 . A A . 103 GLU HG2  1 1 
        9 14315 1 1 103 GLU HG3  H  77.100   -6.747  -45.220 1.00 . A A . 103 GLU HG3  1 1 
        9 14316 1 1 103 GLU N    N  75.651   -4.619  -43.120 1.00 . A A . 103 GLU N    1 1 
        9 14317 1 1 103 GLU O    O  76.764   -2.164  -43.203 1.00 . A A . 103 GLU O    1 1 
        9 14318 1 1 103 GLU OE1  O  75.260   -7.011  -47.078 1.00 . A A . 103 GLU OE1  1 1 
        9 14319 1 1 103 GLU OE2  O  76.995   -6.466  -48.313 1.00 . A A . 103 GLU OE2  1 1 
        9 14320 1 1 104 GLU C    C  79.968   -1.220  -45.721 1.00 . A A . 104 GLU C    1 1 
        9 14321 1 1 104 GLU CA   C  79.122   -1.452  -44.473 1.00 . A A . 104 GLU CA   1 1 
        9 14322 1 1 104 GLU CB   C  79.990   -1.309  -43.221 1.00 . A A . 104 GLU CB   1 1 
        9 14323 1 1 104 GLU CD   C  80.077   -0.473  -40.839 1.00 . A A . 104 GLU CD   1 1 
        9 14324 1 1 104 GLU CG   C  79.198   -0.980  -41.966 1.00 . A A . 104 GLU CG   1 1 
        9 14325 1 1 104 GLU H    H  78.922   -3.488  -45.017 1.00 . A A . 104 GLU H    1 1 
        9 14326 1 1 104 GLU HA   H  78.337   -0.712  -44.442 1.00 . A A . 104 GLU HA   1 1 
        9 14327 1 1 104 GLU HB2  H  80.519   -2.236  -43.056 1.00 . A A . 104 GLU HB2  1 1 
        9 14328 1 1 104 GLU HB3  H  80.709   -0.520  -43.385 1.00 . A A . 104 GLU HB3  1 1 
        9 14329 1 1 104 GLU HG2  H  78.470   -0.220  -42.204 1.00 . A A . 104 GLU HG2  1 1 
        9 14330 1 1 104 GLU HG3  H  78.689   -1.873  -41.633 1.00 . A A . 104 GLU HG3  1 1 
        9 14331 1 1 104 GLU N    N  78.495   -2.768  -44.508 1.00 . A A . 104 GLU N    1 1 
        9 14332 1 1 104 GLU O    O  81.025   -1.829  -45.890 1.00 . A A . 104 GLU O    1 1 
        9 14333 1 1 104 GLU OE1  O  81.133   -1.091  -40.587 1.00 . A A . 104 GLU OE1  1 1 
        9 14334 1 1 104 GLU OE2  O  79.708    0.540  -40.209 1.00 . A A . 104 GLU OE2  1 1 
        9 14335 1 1 105 ASP C    C  79.533    1.129  -48.566 1.00 . A A . 105 ASP C    1 1 
        9 14336 1 1 105 ASP CA   C  80.209   -0.020  -47.825 1.00 . A A . 105 ASP CA   1 1 
        9 14337 1 1 105 ASP CB   C  80.280   -1.254  -48.727 1.00 . A A . 105 ASP CB   1 1 
        9 14338 1 1 105 ASP CG   C  78.944   -1.960  -48.848 1.00 . A A . 105 ASP CG   1 1 
        9 14339 1 1 105 ASP H    H  78.649    0.119  -46.401 1.00 . A A . 105 ASP H    1 1 
        9 14340 1 1 105 ASP HA   H  81.212    0.279  -47.561 1.00 . A A . 105 ASP HA   1 1 
        9 14341 1 1 105 ASP HB2  H  80.597   -0.952  -49.715 1.00 . A A . 105 ASP HB2  1 1 
        9 14342 1 1 105 ASP HB3  H  80.999   -1.949  -48.319 1.00 . A A . 105 ASP HB3  1 1 
        9 14343 1 1 105 ASP N    N  79.497   -0.335  -46.592 1.00 . A A . 105 ASP N    1 1 
        9 14344 1 1 105 ASP O    O  78.948    0.952  -49.635 1.00 . A A . 105 ASP O    1 1 
        9 14345 1 1 105 ASP OD1  O  77.903   -1.288  -48.696 1.00 . A A . 105 ASP OD1  1 1 
        9 14346 1 1 105 ASP OD2  O  78.940   -3.184  -49.094 1.00 . A A . 105 ASP OD2  1 1 
        9 14347 1 1 106 PRO C    C  79.739    3.989  -49.836 1.00 . A A . 106 PRO C    1 1 
        9 14348 1 1 106 PRO CA   C  79.013    3.537  -48.573 1.00 . A A . 106 PRO CA   1 1 
        9 14349 1 1 106 PRO CB   C  79.163    4.585  -47.468 1.00 . A A . 106 PRO CB   1 1 
        9 14350 1 1 106 PRO CD   C  80.294    2.620  -46.711 1.00 . A A . 106 PRO CD   1 1 
        9 14351 1 1 106 PRO CG   C  80.327    4.122  -46.662 1.00 . A A . 106 PRO CG   1 1 
        9 14352 1 1 106 PRO HA   H  77.966    3.391  -48.794 1.00 . A A . 106 PRO HA   1 1 
        9 14353 1 1 106 PRO HB2  H  79.347    5.555  -47.909 1.00 . A A . 106 PRO HB2  1 1 
        9 14354 1 1 106 PRO HB3  H  78.261    4.620  -46.875 1.00 . A A . 106 PRO HB3  1 1 
        9 14355 1 1 106 PRO HD2  H  81.297    2.220  -46.713 1.00 . A A . 106 PRO HD2  1 1 
        9 14356 1 1 106 PRO HD3  H  79.730    2.227  -45.878 1.00 . A A . 106 PRO HD3  1 1 
        9 14357 1 1 106 PRO HG2  H  81.244    4.492  -47.095 1.00 . A A . 106 PRO HG2  1 1 
        9 14358 1 1 106 PRO HG3  H  80.227    4.465  -45.643 1.00 . A A . 106 PRO HG3  1 1 
        9 14359 1 1 106 PRO N    N  79.612    2.336  -47.986 1.00 . A A . 106 PRO N    1 1 
        9 14360 1 1 106 PRO O    O  80.921    3.699  -50.023 1.00 . A A . 106 PRO O    1 1 
        9 14361 1 1 107 THR C    C  79.311    6.675  -52.139 1.00 . A A . 107 THR C    1 1 
        9 14362 1 1 107 THR CA   C  79.599    5.190  -51.948 1.00 . A A . 107 THR CA   1 1 
        9 14363 1 1 107 THR CB   C  79.055    4.413  -53.162 1.00 . A A . 107 THR CB   1 1 
        9 14364 1 1 107 THR CG2  C  80.157    4.159  -54.179 1.00 . A A . 107 THR CG2  1 1 
        9 14365 1 1 107 THR H    H  78.086    4.898  -50.497 1.00 . A A . 107 THR H    1 1 
        9 14366 1 1 107 THR HA   H  80.668    5.043  -51.902 1.00 . A A . 107 THR HA   1 1 
        9 14367 1 1 107 THR HB   H  78.282    5.004  -53.632 1.00 . A A . 107 THR HB   1 1 
        9 14368 1 1 107 THR HG1  H  77.552    3.161  -52.913 1.00 . A A . 107 THR HG1  1 1 
        9 14369 1 1 107 THR HG21 H  79.769    4.308  -55.176 1.00 . A A . 107 THR HG21 1 1 
        9 14370 1 1 107 THR HG22 H  80.512    3.144  -54.079 1.00 . A A . 107 THR HG22 1 1 
        9 14371 1 1 107 THR HG23 H  80.973    4.845  -54.005 1.00 . A A . 107 THR HG23 1 1 
        9 14372 1 1 107 THR N    N  79.023    4.700  -50.702 1.00 . A A . 107 THR N    1 1 
        9 14373 1 1 107 THR O    O  78.176    7.069  -52.406 1.00 . A A . 107 THR O    1 1 
        9 14374 1 1 107 THR OG1  O  78.496    3.166  -52.735 1.00 . A A . 107 THR OG1  1 1 
        9 14375 1 1 108 LYS C    C  79.197    9.501  -51.167 1.00 . A A . 108 LYS C    1 1 
        9 14376 1 1 108 LYS CA   C  80.207    8.938  -52.162 1.00 . A A . 108 LYS CA   1 1 
        9 14377 1 1 108 LYS CB   C  79.774    9.275  -53.590 1.00 . A A . 108 LYS CB   1 1 
        9 14378 1 1 108 LYS CD   C  80.682   10.384  -55.653 1.00 . A A . 108 LYS CD   1 1 
        9 14379 1 1 108 LYS CE   C  79.379   10.503  -56.430 1.00 . A A . 108 LYS CE   1 1 
        9 14380 1 1 108 LYS CG   C  80.451   10.510  -54.157 1.00 . A A . 108 LYS CG   1 1 
        9 14381 1 1 108 LYS H    H  81.228    7.122  -51.789 1.00 . A A . 108 LYS H    1 1 
        9 14382 1 1 108 LYS HA   H  81.170    9.388  -51.972 1.00 . A A . 108 LYS HA   1 1 
        9 14383 1 1 108 LYS HB2  H  80.006    8.437  -54.231 1.00 . A A . 108 LYS HB2  1 1 
        9 14384 1 1 108 LYS HB3  H  78.706    9.439  -53.600 1.00 . A A . 108 LYS HB3  1 1 
        9 14385 1 1 108 LYS HD2  H  81.352   11.168  -55.974 1.00 . A A . 108 LYS HD2  1 1 
        9 14386 1 1 108 LYS HD3  H  81.127    9.421  -55.860 1.00 . A A . 108 LYS HD3  1 1 
        9 14387 1 1 108 LYS HE2  H  79.287    9.651  -57.086 1.00 . A A . 108 LYS HE2  1 1 
        9 14388 1 1 108 LYS HE3  H  78.557   10.508  -55.729 1.00 . A A . 108 LYS HE3  1 1 
        9 14389 1 1 108 LYS HG2  H  79.825   11.370  -53.972 1.00 . A A . 108 LYS HG2  1 1 
        9 14390 1 1 108 LYS HG3  H  81.404   10.644  -53.665 1.00 . A A . 108 LYS HG3  1 1 
        9 14391 1 1 108 LYS HZ1  H  80.296   12.069  -57.464 1.00 . A A . 108 LYS HZ1  1 1 
        9 14392 1 1 108 LYS HZ2  H  78.840   12.500  -56.718 1.00 . A A . 108 LYS HZ2  1 1 
        9 14393 1 1 108 LYS HZ3  H  78.823   11.575  -58.134 1.00 . A A . 108 LYS HZ3  1 1 
        9 14394 1 1 108 LYS N    N  80.347    7.496  -52.002 1.00 . A A . 108 LYS N    1 1 
        9 14395 1 1 108 LYS NZ   N  79.331   11.749  -57.244 1.00 . A A . 108 LYS NZ   1 1 
        9 14396 1 1 108 LYS O    O  78.673    8.775  -50.321 1.00 . A A . 108 LYS O    1 1 
        9 14397 1 1 109 LYS C    C  78.315   11.181  -48.925 1.00 . A A . 109 LYS C    1 1 
        9 14398 1 1 109 LYS CA   C  77.976   11.457  -50.387 1.00 . A A . 109 LYS CA   1 1 
        9 14399 1 1 109 LYS CB   C  76.552   10.985  -50.689 1.00 . A A . 109 LYS CB   1 1 
        9 14400 1 1 109 LYS CD   C  74.273   12.042  -50.692 1.00 . A A . 109 LYS CD   1 1 
        9 14401 1 1 109 LYS CE   C  73.404   13.152  -51.263 1.00 . A A . 109 LYS CE   1 1 
        9 14402 1 1 109 LYS CG   C  75.669   12.064  -51.292 1.00 . A A . 109 LYS CG   1 1 
        9 14403 1 1 109 LYS H    H  79.376   11.323  -51.969 1.00 . A A . 109 LYS H    1 1 
        9 14404 1 1 109 LYS HA   H  78.039   12.520  -50.564 1.00 . A A . 109 LYS HA   1 1 
        9 14405 1 1 109 LYS HB2  H  76.599   10.158  -51.382 1.00 . A A . 109 LYS HB2  1 1 
        9 14406 1 1 109 LYS HB3  H  76.095   10.648  -49.770 1.00 . A A . 109 LYS HB3  1 1 
        9 14407 1 1 109 LYS HD2  H  73.811   11.091  -50.911 1.00 . A A . 109 LYS HD2  1 1 
        9 14408 1 1 109 LYS HD3  H  74.349   12.170  -49.622 1.00 . A A . 109 LYS HD3  1 1 
        9 14409 1 1 109 LYS HE2  H  73.951   14.081  -51.215 1.00 . A A . 109 LYS HE2  1 1 
        9 14410 1 1 109 LYS HE3  H  73.178   12.921  -52.294 1.00 . A A . 109 LYS HE3  1 1 
        9 14411 1 1 109 LYS HG2  H  76.115   13.029  -51.104 1.00 . A A . 109 LYS HG2  1 1 
        9 14412 1 1 109 LYS HG3  H  75.595   11.901  -52.358 1.00 . A A . 109 LYS HG3  1 1 
        9 14413 1 1 109 LYS HZ1  H  71.728   14.248  -50.668 1.00 . A A . 109 LYS HZ1  1 1 
        9 14414 1 1 109 LYS HZ2  H  72.298   13.175  -49.491 1.00 . A A . 109 LYS HZ2  1 1 
        9 14415 1 1 109 LYS HZ3  H  71.440   12.588  -50.826 1.00 . A A . 109 LYS HZ3  1 1 
        9 14416 1 1 109 LYS N    N  78.926   10.797  -51.274 1.00 . A A . 109 LYS N    1 1 
        9 14417 1 1 109 LYS NZ   N  72.128   13.301  -50.509 1.00 . A A . 109 LYS NZ   1 1 
        9 14418 1 1 109 LYS O    O  77.864   11.894  -48.028 1.00 . A A . 109 LYS O    1 1 
       10 14419 1 1   1 MET C    C  17.398   -3.359  -60.579 1.00 . A A .   1 MET C    1 1 
       10 14420 1 1   1 MET CA   C  18.363   -4.464  -60.162 1.00 . A A .   1 MET CA   1 1 
       10 14421 1 1   1 MET CB   C  19.424   -4.666  -61.246 1.00 . A A .   1 MET CB   1 1 
       10 14422 1 1   1 MET CE   C  20.636   -6.957  -63.999 1.00 . A A .   1 MET CE   1 1 
       10 14423 1 1   1 MET CG   C  18.915   -5.423  -62.462 1.00 . A A .   1 MET CG   1 1 
       10 14424 1 1   1 MET H1   H  18.149   -6.555  -59.908 1.00 . A A .   1 MET H1   1 1 
       10 14425 1 1   1 MET HA   H  18.850   -4.173  -59.244 1.00 . A A .   1 MET HA   1 1 
       10 14426 1 1   1 MET HB2  H  19.777   -3.700  -61.572 1.00 . A A .   1 MET HB2  1 1 
       10 14427 1 1   1 MET HB3  H  20.251   -5.220  -60.826 1.00 . A A .   1 MET HB3  1 1 
       10 14428 1 1   1 MET HE1  H  20.421   -7.486  -63.083 1.00 . A A .   1 MET HE1  1 1 
       10 14429 1 1   1 MET HE2  H  20.157   -7.459  -64.826 1.00 . A A .   1 MET HE2  1 1 
       10 14430 1 1   1 MET HE3  H  21.704   -6.935  -64.160 1.00 . A A .   1 MET HE3  1 1 
       10 14431 1 1   1 MET HG2  H  18.816   -6.467  -62.205 1.00 . A A .   1 MET HG2  1 1 
       10 14432 1 1   1 MET HG3  H  17.947   -5.029  -62.734 1.00 . A A .   1 MET HG3  1 1 
       10 14433 1 1   1 MET N    N  17.649   -5.712  -59.914 1.00 . A A .   1 MET N    1 1 
       10 14434 1 1   1 MET O    O  16.500   -3.580  -61.392 1.00 . A A .   1 MET O    1 1 
       10 14435 1 1   1 MET SD   S  20.017   -5.280  -63.881 1.00 . A A .   1 MET SD   1 1 
       10 14436 1 1   2 SER C    C  17.264    0.242  -59.677 1.00 . A A .   2 SER C    1 1 
       10 14437 1 1   2 SER CA   C  16.732   -1.031  -60.327 1.00 . A A .   2 SER CA   1 1 
       10 14438 1 1   2 SER CB   C  15.302   -1.299  -59.856 1.00 . A A .   2 SER CB   1 1 
       10 14439 1 1   2 SER H    H  18.322   -2.057  -59.376 1.00 . A A .   2 SER H    1 1 
       10 14440 1 1   2 SER HA   H  16.731   -0.900  -61.399 1.00 . A A .   2 SER HA   1 1 
       10 14441 1 1   2 SER HB2  H  15.077   -2.348  -59.972 1.00 . A A .   2 SER HB2  1 1 
       10 14442 1 1   2 SER HB3  H  15.211   -1.024  -58.815 1.00 . A A .   2 SER HB3  1 1 
       10 14443 1 1   2 SER HG   H  13.604   -0.344  -60.064 1.00 . A A .   2 SER HG   1 1 
       10 14444 1 1   2 SER N    N  17.589   -2.170  -60.017 1.00 . A A .   2 SER N    1 1 
       10 14445 1 1   2 SER O    O  17.690    0.231  -58.522 1.00 . A A .   2 SER O    1 1 
       10 14446 1 1   2 SER OG   O  14.367   -0.546  -60.610 1.00 . A A .   2 SER OG   1 1 
       10 14447 1 1   3 ASP C    C  19.229    2.605  -59.748 1.00 . A A .   3 ASP C    1 1 
       10 14448 1 1   3 ASP CA   C  17.714    2.621  -59.924 1.00 . A A .   3 ASP CA   1 1 
       10 14449 1 1   3 ASP CB   C  17.037    2.956  -58.594 1.00 . A A .   3 ASP CB   1 1 
       10 14450 1 1   3 ASP CG   C  16.141    4.175  -58.692 1.00 . A A .   3 ASP CG   1 1 
       10 14451 1 1   3 ASP H    H  16.885    1.283  -61.340 1.00 . A A .   3 ASP H    1 1 
       10 14452 1 1   3 ASP HA   H  17.457    3.378  -60.649 1.00 . A A .   3 ASP HA   1 1 
       10 14453 1 1   3 ASP HB2  H  16.435    2.115  -58.282 1.00 . A A .   3 ASP HB2  1 1 
       10 14454 1 1   3 ASP HB3  H  17.796    3.147  -57.850 1.00 . A A .   3 ASP HB3  1 1 
       10 14455 1 1   3 ASP N    N  17.236    1.338  -60.427 1.00 . A A .   3 ASP N    1 1 
       10 14456 1 1   3 ASP O    O  19.964    3.177  -60.552 1.00 . A A .   3 ASP O    1 1 
       10 14457 1 1   3 ASP OD1  O  15.047    4.062  -59.284 1.00 . A A .   3 ASP OD1  1 1 
       10 14458 1 1   3 ASP OD2  O  16.533    5.242  -58.175 1.00 . A A .   3 ASP OD2  1 1 
       10 14459 1 1   4 ALA C    C  21.725    3.239  -58.202 1.00 . A A .   4 ALA C    1 1 
       10 14460 1 1   4 ALA CA   C  21.117    1.856  -58.407 1.00 . A A .   4 ALA CA   1 1 
       10 14461 1 1   4 ALA CB   C  21.832    1.124  -59.534 1.00 . A A .   4 ALA CB   1 1 
       10 14462 1 1   4 ALA H    H  19.054    1.511  -58.084 1.00 . A A .   4 ALA H    1 1 
       10 14463 1 1   4 ALA HA   H  21.243    1.281  -57.501 1.00 . A A .   4 ALA HA   1 1 
       10 14464 1 1   4 ALA HB1  H  22.042    1.818  -60.336 1.00 . A A .   4 ALA HB1  1 1 
       10 14465 1 1   4 ALA HB2  H  22.757    0.710  -59.164 1.00 . A A .   4 ALA HB2  1 1 
       10 14466 1 1   4 ALA HB3  H  21.202    0.328  -59.902 1.00 . A A .   4 ALA HB3  1 1 
       10 14467 1 1   4 ALA N    N  19.690    1.947  -58.689 1.00 . A A .   4 ALA N    1 1 
       10 14468 1 1   4 ALA O    O  22.212    3.860  -59.146 1.00 . A A .   4 ALA O    1 1 
       10 14469 1 1   5 GLY C    C  23.759    5.014  -56.590 1.00 . A A .   5 GLY C    1 1 
       10 14470 1 1   5 GLY CA   C  22.245    5.024  -56.656 1.00 . A A .   5 GLY CA   1 1 
       10 14471 1 1   5 GLY H    H  21.292    3.177  -56.249 1.00 . A A .   5 GLY H    1 1 
       10 14472 1 1   5 GLY HA2  H  21.933    5.722  -57.419 1.00 . A A .   5 GLY HA2  1 1 
       10 14473 1 1   5 GLY HA3  H  21.856    5.352  -55.703 1.00 . A A .   5 GLY HA3  1 1 
       10 14474 1 1   5 GLY N    N  21.693    3.717  -56.962 1.00 . A A .   5 GLY N    1 1 
       10 14475 1 1   5 GLY O    O  24.363    4.011  -56.211 1.00 . A A .   5 GLY O    1 1 
       10 14476 1 1   6 ARG C    C  26.466    5.184  -57.833 1.00 . A A .   6 ARG C    1 1 
       10 14477 1 1   6 ARG CA   C  25.827    6.247  -56.944 1.00 . A A .   6 ARG CA   1 1 
       10 14478 1 1   6 ARG CB   C  26.354    6.116  -55.514 1.00 . A A .   6 ARG CB   1 1 
       10 14479 1 1   6 ARG CD   C  28.106    7.912  -55.655 1.00 . A A .   6 ARG CD   1 1 
       10 14480 1 1   6 ARG CG   C  27.832    6.442  -55.378 1.00 . A A .   6 ARG CG   1 1 
       10 14481 1 1   6 ARG CZ   C  29.662    9.233  -57.026 1.00 . A A .   6 ARG CZ   1 1 
       10 14482 1 1   6 ARG H    H  23.837    6.899  -57.253 1.00 . A A .   6 ARG H    1 1 
       10 14483 1 1   6 ARG HA   H  26.087    7.223  -57.326 1.00 . A A .   6 ARG HA   1 1 
       10 14484 1 1   6 ARG HB2  H  25.799    6.787  -54.875 1.00 . A A .   6 ARG HB2  1 1 
       10 14485 1 1   6 ARG HB3  H  26.199    5.101  -55.178 1.00 . A A .   6 ARG HB3  1 1 
       10 14486 1 1   6 ARG HD2  H  27.170    8.403  -55.880 1.00 . A A .   6 ARG HD2  1 1 
       10 14487 1 1   6 ARG HD3  H  28.541    8.356  -54.773 1.00 . A A .   6 ARG HD3  1 1 
       10 14488 1 1   6 ARG HE   H  29.159    7.335  -57.380 1.00 . A A .   6 ARG HE   1 1 
       10 14489 1 1   6 ARG HG2  H  28.151    6.212  -54.372 1.00 . A A .   6 ARG HG2  1 1 
       10 14490 1 1   6 ARG HG3  H  28.390    5.842  -56.081 1.00 . A A .   6 ARG HG3  1 1 
       10 14491 1 1   6 ARG HH11 H  28.879   10.215  -55.444 1.00 . A A .   6 ARG HH11 1 1 
       10 14492 1 1   6 ARG HH12 H  29.978   11.134  -56.418 1.00 . A A .   6 ARG HH12 1 1 
       10 14493 1 1   6 ARG HH21 H  30.607    8.535  -58.671 1.00 . A A .   6 ARG HH21 1 1 
       10 14494 1 1   6 ARG HH22 H  30.960   10.178  -58.254 1.00 . A A .   6 ARG HH22 1 1 
       10 14495 1 1   6 ARG N    N  24.373    6.132  -56.961 1.00 . A A .   6 ARG N    1 1 
       10 14496 1 1   6 ARG NE   N  29.019    8.096  -56.780 1.00 . A A .   6 ARG NE   1 1 
       10 14497 1 1   6 ARG NH1  N  29.492   10.280  -56.231 1.00 . A A .   6 ARG NH1  1 1 
       10 14498 1 1   6 ARG NH2  N  30.477    9.322  -58.070 1.00 . A A .   6 ARG NH2  1 1 
       10 14499 1 1   6 ARG O    O  27.086    4.240  -57.343 1.00 . A A .   6 ARG O    1 1 
       10 14500 1 1   7 LYS C    C  28.280    4.816  -60.514 1.00 . A A .   7 LYS C    1 1 
       10 14501 1 1   7 LYS CA   C  26.872    4.399  -60.102 1.00 . A A .   7 LYS CA   1 1 
       10 14502 1 1   7 LYS CB   C  25.975    4.301  -61.338 1.00 . A A .   7 LYS CB   1 1 
       10 14503 1 1   7 LYS CD   C  24.406    5.834  -62.561 1.00 . A A .   7 LYS CD   1 1 
       10 14504 1 1   7 LYS CE   C  23.746    6.982  -61.813 1.00 . A A .   7 LYS CE   1 1 
       10 14505 1 1   7 LYS CG   C  25.834    5.611  -62.093 1.00 . A A .   7 LYS CG   1 1 
       10 14506 1 1   7 LYS H    H  25.805    6.117  -59.473 1.00 . A A .   7 LYS H    1 1 
       10 14507 1 1   7 LYS HA   H  26.921    3.432  -59.625 1.00 . A A .   7 LYS HA   1 1 
       10 14508 1 1   7 LYS HB2  H  26.389    3.565  -62.010 1.00 . A A .   7 LYS HB2  1 1 
       10 14509 1 1   7 LYS HB3  H  24.990    3.980  -61.028 1.00 . A A .   7 LYS HB3  1 1 
       10 14510 1 1   7 LYS HD2  H  24.414    6.064  -63.616 1.00 . A A .   7 LYS HD2  1 1 
       10 14511 1 1   7 LYS HD3  H  23.836    4.931  -62.392 1.00 . A A .   7 LYS HD3  1 1 
       10 14512 1 1   7 LYS HE2  H  23.298    6.597  -60.911 1.00 . A A .   7 LYS HE2  1 1 
       10 14513 1 1   7 LYS HE3  H  24.503    7.709  -61.557 1.00 . A A .   7 LYS HE3  1 1 
       10 14514 1 1   7 LYS HG2  H  26.118    6.424  -61.441 1.00 . A A .   7 LYS HG2  1 1 
       10 14515 1 1   7 LYS HG3  H  26.487    5.592  -62.954 1.00 . A A .   7 LYS HG3  1 1 
       10 14516 1 1   7 LYS HZ1  H  22.209    8.373  -62.069 1.00 . A A .   7 LYS HZ1  1 1 
       10 14517 1 1   7 LYS HZ2  H  21.994    6.946  -62.951 1.00 . A A .   7 LYS HZ2  1 1 
       10 14518 1 1   7 LYS HZ3  H  23.122    8.097  -63.466 1.00 . A A .   7 LYS HZ3  1 1 
       10 14519 1 1   7 LYS N    N  26.310    5.344  -59.143 1.00 . A A .   7 LYS N    1 1 
       10 14520 1 1   7 LYS NZ   N  22.694    7.646  -62.632 1.00 . A A .   7 LYS NZ   1 1 
       10 14521 1 1   7 LYS O    O  28.714    5.933  -60.235 1.00 . A A .   7 LYS O    1 1 
       10 14522 1 1   8 GLY C    C  30.370    4.917  -62.961 1.00 . A A .   8 GLY C    1 1 
       10 14523 1 1   8 GLY CA   C  30.339    4.204  -61.624 1.00 . A A .   8 GLY CA   1 1 
       10 14524 1 1   8 GLY H    H  28.591    3.036  -61.377 1.00 . A A .   8 GLY H    1 1 
       10 14525 1 1   8 GLY HA2  H  30.821    4.826  -60.884 1.00 . A A .   8 GLY HA2  1 1 
       10 14526 1 1   8 GLY HA3  H  30.887    3.277  -61.711 1.00 . A A .   8 GLY HA3  1 1 
       10 14527 1 1   8 GLY N    N  28.989    3.911  -61.183 1.00 . A A .   8 GLY N    1 1 
       10 14528 1 1   8 GLY O    O  29.694    4.510  -63.906 1.00 . A A .   8 GLY O    1 1 
       10 14529 1 1   9 PHE C    C  32.127    6.025  -65.299 1.00 . A A .   9 PHE C    1 1 
       10 14530 1 1   9 PHE CA   C  31.270    6.760  -64.272 1.00 . A A .   9 PHE CA   1 1 
       10 14531 1 1   9 PHE CB   C  31.872    8.136  -63.980 1.00 . A A .   9 PHE CB   1 1 
       10 14532 1 1   9 PHE CD1  C  30.293    9.490  -62.577 1.00 . A A .   9 PHE CD1  1 1 
       10 14533 1 1   9 PHE CD2  C  30.426    9.964  -64.910 1.00 . A A .   9 PHE CD2  1 1 
       10 14534 1 1   9 PHE CE1  C  29.346   10.486  -62.425 1.00 . A A .   9 PHE CE1  1 1 
       10 14535 1 1   9 PHE CE2  C  29.480   10.961  -64.764 1.00 . A A .   9 PHE CE2  1 1 
       10 14536 1 1   9 PHE CG   C  30.843    9.219  -63.819 1.00 . A A .   9 PHE CG   1 1 
       10 14537 1 1   9 PHE CZ   C  28.939   11.222  -63.521 1.00 . A A .   9 PHE CZ   1 1 
       10 14538 1 1   9 PHE H    H  31.671    6.261  -62.254 1.00 . A A .   9 PHE H    1 1 
       10 14539 1 1   9 PHE HA   H  30.277    6.889  -64.675 1.00 . A A .   9 PHE HA   1 1 
       10 14540 1 1   9 PHE HB2  H  32.444    8.084  -63.066 1.00 . A A .   9 PHE HB2  1 1 
       10 14541 1 1   9 PHE HB3  H  32.525    8.415  -64.794 1.00 . A A .   9 PHE HB3  1 1 
       10 14542 1 1   9 PHE HD1  H  30.611    8.915  -61.719 1.00 . A A .   9 PHE HD1  1 1 
       10 14543 1 1   9 PHE HD2  H  30.848    9.761  -65.884 1.00 . A A .   9 PHE HD2  1 1 
       10 14544 1 1   9 PHE HE1  H  28.925   10.687  -61.451 1.00 . A A .   9 PHE HE1  1 1 
       10 14545 1 1   9 PHE HE2  H  29.163   11.535  -65.622 1.00 . A A .   9 PHE HE2  1 1 
       10 14546 1 1   9 PHE HZ   H  28.200   12.000  -63.404 1.00 . A A .   9 PHE HZ   1 1 
       10 14547 1 1   9 PHE N    N  31.156    5.986  -63.042 1.00 . A A .   9 PHE N    1 1 
       10 14548 1 1   9 PHE O    O  31.640    5.621  -66.354 1.00 . A A .   9 PHE O    1 1 
       10 14549 1 1  10 GLY C    C  35.741    5.661  -65.758 1.00 . A A .  10 GLY C    1 1 
       10 14550 1 1  10 GLY CA   C  34.311    5.172  -65.887 1.00 . A A .  10 GLY CA   1 1 
       10 14551 1 1  10 GLY H    H  33.740    6.201  -64.127 1.00 . A A .  10 GLY H    1 1 
       10 14552 1 1  10 GLY HA2  H  34.283    4.114  -65.674 1.00 . A A .  10 GLY HA2  1 1 
       10 14553 1 1  10 GLY HA3  H  33.978    5.334  -66.901 1.00 . A A .  10 GLY HA3  1 1 
       10 14554 1 1  10 GLY N    N  33.407    5.857  -64.982 1.00 . A A .  10 GLY N    1 1 
       10 14555 1 1  10 GLY O    O  36.244    6.364  -66.633 1.00 . A A .  10 GLY O    1 1 
       10 14556 1 1  11 GLU C    C  37.887    7.216  -64.345 1.00 . A A .  11 GLU C    1 1 
       10 14557 1 1  11 GLU CA   C  37.774    5.696  -64.421 1.00 . A A .  11 GLU CA   1 1 
       10 14558 1 1  11 GLU CB   C  38.688    5.161  -65.525 1.00 . A A .  11 GLU CB   1 1 
       10 14559 1 1  11 GLU CD   C  40.343    3.289  -65.896 1.00 . A A .  11 GLU CD   1 1 
       10 14560 1 1  11 GLU CG   C  39.916    4.436  -65.001 1.00 . A A .  11 GLU CG   1 1 
       10 14561 1 1  11 GLU H    H  35.940    4.727  -64.000 1.00 . A A .  11 GLU H    1 1 
       10 14562 1 1  11 GLU HA   H  38.084    5.277  -63.476 1.00 . A A .  11 GLU HA   1 1 
       10 14563 1 1  11 GLU HB2  H  38.125    4.474  -66.141 1.00 . A A .  11 GLU HB2  1 1 
       10 14564 1 1  11 GLU HB3  H  39.018    5.989  -66.135 1.00 . A A .  11 GLU HB3  1 1 
       10 14565 1 1  11 GLU HG2  H  40.731    5.140  -64.930 1.00 . A A .  11 GLU HG2  1 1 
       10 14566 1 1  11 GLU HG3  H  39.694    4.043  -64.019 1.00 . A A .  11 GLU HG3  1 1 
       10 14567 1 1  11 GLU N    N  36.395    5.288  -64.662 1.00 . A A .  11 GLU N    1 1 
       10 14568 1 1  11 GLU O    O  36.930    7.936  -64.632 1.00 . A A .  11 GLU O    1 1 
       10 14569 1 1  11 GLU OE1  O  40.954    3.556  -66.952 1.00 . A A .  11 GLU OE1  1 1 
       10 14570 1 1  11 GLU OE2  O  40.067    2.124  -65.541 1.00 . A A .  11 GLU OE2  1 1 
       10 14571 1 1  12 LYS C    C  40.778    9.454  -64.056 1.00 . A A .  12 LYS C    1 1 
       10 14572 1 1  12 LYS CA   C  39.303    9.131  -63.842 1.00 . A A .  12 LYS CA   1 1 
       10 14573 1 1  12 LYS CB   C  38.852    9.638  -62.470 1.00 . A A .  12 LYS CB   1 1 
       10 14574 1 1  12 LYS CD   C  38.752   11.541  -60.834 1.00 . A A .  12 LYS CD   1 1 
       10 14575 1 1  12 LYS CE   C  37.868   12.772  -60.958 1.00 . A A .  12 LYS CE   1 1 
       10 14576 1 1  12 LYS CG   C  39.253   11.076  -62.191 1.00 . A A .  12 LYS CG   1 1 
       10 14577 1 1  12 LYS H    H  39.787    7.073  -63.741 1.00 . A A .  12 LYS H    1 1 
       10 14578 1 1  12 LYS HA   H  38.724    9.627  -64.607 1.00 . A A .  12 LYS HA   1 1 
       10 14579 1 1  12 LYS HB2  H  37.776    9.567  -62.410 1.00 . A A .  12 LYS HB2  1 1 
       10 14580 1 1  12 LYS HB3  H  39.289    9.010  -61.707 1.00 . A A .  12 LYS HB3  1 1 
       10 14581 1 1  12 LYS HD2  H  38.180   10.746  -60.379 1.00 . A A .  12 LYS HD2  1 1 
       10 14582 1 1  12 LYS HD3  H  39.601   11.779  -60.209 1.00 . A A .  12 LYS HD3  1 1 
       10 14583 1 1  12 LYS HE2  H  38.486   13.618  -61.216 1.00 . A A .  12 LYS HE2  1 1 
       10 14584 1 1  12 LYS HE3  H  37.145   12.602  -61.742 1.00 . A A .  12 LYS HE3  1 1 
       10 14585 1 1  12 LYS HG2  H  40.330   11.150  -62.210 1.00 . A A .  12 LYS HG2  1 1 
       10 14586 1 1  12 LYS HG3  H  38.833   11.712  -62.957 1.00 . A A .  12 LYS HG3  1 1 
       10 14587 1 1  12 LYS HZ1  H  36.445   12.324  -59.496 1.00 . A A .  12 LYS HZ1  1 1 
       10 14588 1 1  12 LYS HZ2  H  36.655   13.981  -59.762 1.00 . A A .  12 LYS HZ2  1 1 
       10 14589 1 1  12 LYS HZ3  H  37.819   13.109  -58.897 1.00 . A A .  12 LYS HZ3  1 1 
       10 14590 1 1  12 LYS N    N  39.062    7.698  -63.956 1.00 . A A .  12 LYS N    1 1 
       10 14591 1 1  12 LYS NZ   N  37.146   13.067  -59.689 1.00 . A A .  12 LYS NZ   1 1 
       10 14592 1 1  12 LYS O    O  41.655    8.710  -63.618 1.00 . A A .  12 LYS O    1 1 
       10 14593 1 1  13 ALA C    C  43.093   11.489  -63.726 1.00 . A A .  13 ALA C    1 1 
       10 14594 1 1  13 ALA CA   C  42.413   10.991  -64.998 1.00 . A A .  13 ALA CA   1 1 
       10 14595 1 1  13 ALA CB   C  42.432   12.073  -66.067 1.00 . A A .  13 ALA CB   1 1 
       10 14596 1 1  13 ALA H    H  40.302   11.120  -65.053 1.00 . A A .  13 ALA H    1 1 
       10 14597 1 1  13 ALA HA   H  42.958   10.138  -65.375 1.00 . A A .  13 ALA HA   1 1 
       10 14598 1 1  13 ALA HB1  H  43.014   12.914  -65.717 1.00 . A A .  13 ALA HB1  1 1 
       10 14599 1 1  13 ALA HB2  H  42.874   11.679  -66.970 1.00 . A A .  13 ALA HB2  1 1 
       10 14600 1 1  13 ALA HB3  H  41.421   12.395  -66.271 1.00 . A A .  13 ALA HB3  1 1 
       10 14601 1 1  13 ALA N    N  41.044   10.568  -64.730 1.00 . A A .  13 ALA N    1 1 
       10 14602 1 1  13 ALA O    O  43.939   10.802  -63.154 1.00 . A A .  13 ALA O    1 1 
       10 14603 1 1  14 SER C    C  44.809   13.402  -62.218 1.00 . A A .  14 SER C    1 1 
       10 14604 1 1  14 SER CA   C  43.294   13.279  -62.089 1.00 . A A .  14 SER CA   1 1 
       10 14605 1 1  14 SER CB   C  42.942   12.437  -60.861 1.00 . A A .  14 SER CB   1 1 
       10 14606 1 1  14 SER H    H  42.037   13.186  -63.791 1.00 . A A .  14 SER H    1 1 
       10 14607 1 1  14 SER HA   H  42.873   14.266  -61.971 1.00 . A A .  14 SER HA   1 1 
       10 14608 1 1  14 SER HB2  H  41.869   12.390  -60.755 1.00 . A A .  14 SER HB2  1 1 
       10 14609 1 1  14 SER HB3  H  43.336   11.439  -60.988 1.00 . A A .  14 SER HB3  1 1 
       10 14610 1 1  14 SER HG   H  42.919   13.700  -59.363 1.00 . A A .  14 SER HG   1 1 
       10 14611 1 1  14 SER N    N  42.717   12.687  -63.290 1.00 . A A .  14 SER N    1 1 
       10 14612 1 1  14 SER O    O  45.546   12.460  -61.930 1.00 . A A .  14 SER O    1 1 
       10 14613 1 1  14 SER OG   O  43.493   12.999  -59.683 1.00 . A A .  14 SER OG   1 1 
       10 14614 1 1  15 GLU C    C  47.104   16.122  -62.142 1.00 . A A .  15 GLU C    1 1 
       10 14615 1 1  15 GLU CA   C  46.693   14.820  -62.822 1.00 . A A .  15 GLU CA   1 1 
       10 14616 1 1  15 GLU CB   C  47.052   14.872  -64.309 1.00 . A A .  15 GLU CB   1 1 
       10 14617 1 1  15 GLU CD   C  45.550   15.464  -66.252 1.00 . A A .  15 GLU CD   1 1 
       10 14618 1 1  15 GLU CG   C  46.343   15.981  -65.067 1.00 . A A .  15 GLU CG   1 1 
       10 14619 1 1  15 GLU H    H  44.629   15.286  -62.867 1.00 . A A .  15 GLU H    1 1 
       10 14620 1 1  15 GLU HA   H  47.228   14.003  -62.361 1.00 . A A .  15 GLU HA   1 1 
       10 14621 1 1  15 GLU HB2  H  48.118   15.022  -64.404 1.00 . A A .  15 GLU HB2  1 1 
       10 14622 1 1  15 GLU HB3  H  46.789   13.929  -64.764 1.00 . A A .  15 GLU HB3  1 1 
       10 14623 1 1  15 GLU HG2  H  45.666   16.485  -64.394 1.00 . A A .  15 GLU HG2  1 1 
       10 14624 1 1  15 GLU HG3  H  47.081   16.684  -65.426 1.00 . A A .  15 GLU HG3  1 1 
       10 14625 1 1  15 GLU N    N  45.266   14.572  -62.654 1.00 . A A .  15 GLU N    1 1 
       10 14626 1 1  15 GLU O    O  46.426   17.141  -62.269 1.00 . A A .  15 GLU O    1 1 
       10 14627 1 1  15 GLU OE1  O  44.589   14.697  -66.034 1.00 . A A .  15 GLU OE1  1 1 
       10 14628 1 1  15 GLU OE2  O  45.892   15.826  -67.397 1.00 . A A .  15 GLU OE2  1 1 
       10 14629 1 1  16 ALA C    C  50.081   16.980  -60.090 1.00 . A A .  16 ALA C    1 1 
       10 14630 1 1  16 ALA CA   C  48.721   17.256  -60.721 1.00 . A A .  16 ALA CA   1 1 
       10 14631 1 1  16 ALA CB   C  47.726   17.705  -59.660 1.00 . A A .  16 ALA CB   1 1 
       10 14632 1 1  16 ALA H    H  48.715   15.238  -61.357 1.00 . A A .  16 ALA H    1 1 
       10 14633 1 1  16 ALA HA   H  48.825   18.054  -61.442 1.00 . A A .  16 ALA HA   1 1 
       10 14634 1 1  16 ALA HB1  H  48.240   18.287  -58.909 1.00 . A A .  16 ALA HB1  1 1 
       10 14635 1 1  16 ALA HB2  H  46.958   18.308  -60.120 1.00 . A A .  16 ALA HB2  1 1 
       10 14636 1 1  16 ALA HB3  H  47.277   16.838  -59.199 1.00 . A A .  16 ALA HB3  1 1 
       10 14637 1 1  16 ALA N    N  48.219   16.080  -61.420 1.00 . A A .  16 ALA N    1 1 
       10 14638 1 1  16 ALA O    O  50.960   17.844  -60.081 1.00 . A A .  16 ALA O    1 1 
       10 14639 1 1  17 LEU C    C  51.812   16.281  -57.732 1.00 . A A .  17 LEU C    1 1 
       10 14640 1 1  17 LEU CA   C  51.504   15.383  -58.927 1.00 . A A .  17 LEU CA   1 1 
       10 14641 1 1  17 LEU CB   C  52.651   15.448  -59.937 1.00 . A A .  17 LEU CB   1 1 
       10 14642 1 1  17 LEU CD1  C  53.601   14.920  -62.196 1.00 . A A .  17 LEU CD1  1 1 
       10 14643 1 1  17 LEU CD2  C  51.801   13.476  -61.231 1.00 . A A .  17 LEU CD2  1 1 
       10 14644 1 1  17 LEU CG   C  52.351   14.891  -61.329 1.00 . A A .  17 LEU CG   1 1 
       10 14645 1 1  17 LEU H    H  49.513   15.128  -59.598 1.00 . A A .  17 LEU H    1 1 
       10 14646 1 1  17 LEU HA   H  51.398   14.366  -58.580 1.00 . A A .  17 LEU HA   1 1 
       10 14647 1 1  17 LEU HB2  H  52.935   16.483  -60.049 1.00 . A A .  17 LEU HB2  1 1 
       10 14648 1 1  17 LEU HB3  H  53.482   14.891  -59.528 1.00 . A A .  17 LEU HB3  1 1 
       10 14649 1 1  17 LEU HD11 H  54.454   14.623  -61.606 1.00 . A A .  17 LEU HD11 1 1 
       10 14650 1 1  17 LEU HD12 H  53.754   15.920  -62.573 1.00 . A A .  17 LEU HD12 1 1 
       10 14651 1 1  17 LEU HD13 H  53.479   14.238  -63.025 1.00 . A A .  17 LEU HD13 1 1 
       10 14652 1 1  17 LEU HD21 H  50.745   13.516  -61.007 1.00 . A A .  17 LEU HD21 1 1 
       10 14653 1 1  17 LEU HD22 H  52.316   12.944  -60.444 1.00 . A A .  17 LEU HD22 1 1 
       10 14654 1 1  17 LEU HD23 H  51.951   12.965  -62.170 1.00 . A A .  17 LEU HD23 1 1 
       10 14655 1 1  17 LEU HG   H  51.602   15.510  -61.804 1.00 . A A .  17 LEU HG   1 1 
       10 14656 1 1  17 LEU N    N  50.249   15.773  -59.561 1.00 . A A .  17 LEU N    1 1 
       10 14657 1 1  17 LEU O    O  50.987   17.102  -57.330 1.00 . A A .  17 LEU O    1 1 
       10 14658 1 1  18 LYS C    C  52.424   16.794  -54.880 1.00 . A A .  18 LYS C    1 1 
       10 14659 1 1  18 LYS CA   C  53.425   16.917  -56.024 1.00 . A A .  18 LYS CA   1 1 
       10 14660 1 1  18 LYS CB   C  53.578   18.386  -56.427 1.00 . A A .  18 LYS CB   1 1 
       10 14661 1 1  18 LYS CD   C  56.018   18.558  -55.856 1.00 . A A .  18 LYS CD   1 1 
       10 14662 1 1  18 LYS CE   C  56.897   19.793  -55.726 1.00 . A A .  18 LYS CE   1 1 
       10 14663 1 1  18 LYS CG   C  54.965   18.736  -56.937 1.00 . A A .  18 LYS CG   1 1 
       10 14664 1 1  18 LYS H    H  53.619   15.449  -57.537 1.00 . A A .  18 LYS H    1 1 
       10 14665 1 1  18 LYS HA   H  54.381   16.543  -55.692 1.00 . A A .  18 LYS HA   1 1 
       10 14666 1 1  18 LYS HB2  H  52.863   18.610  -57.205 1.00 . A A .  18 LYS HB2  1 1 
       10 14667 1 1  18 LYS HB3  H  53.367   19.006  -55.567 1.00 . A A .  18 LYS HB3  1 1 
       10 14668 1 1  18 LYS HD2  H  55.526   18.379  -54.912 1.00 . A A .  18 LYS HD2  1 1 
       10 14669 1 1  18 LYS HD3  H  56.639   17.710  -56.107 1.00 . A A .  18 LYS HD3  1 1 
       10 14670 1 1  18 LYS HE2  H  56.274   20.671  -55.797 1.00 . A A .  18 LYS HE2  1 1 
       10 14671 1 1  18 LYS HE3  H  57.382   19.773  -54.761 1.00 . A A .  18 LYS HE3  1 1 
       10 14672 1 1  18 LYS HG2  H  55.206   18.090  -57.769 1.00 . A A .  18 LYS HG2  1 1 
       10 14673 1 1  18 LYS HG3  H  54.969   19.765  -57.265 1.00 . A A .  18 LYS HG3  1 1 
       10 14674 1 1  18 LYS HZ1  H  58.480   20.732  -56.713 1.00 . A A .  18 LYS HZ1  1 1 
       10 14675 1 1  18 LYS HZ2  H  57.489   19.812  -57.729 1.00 . A A .  18 LYS HZ2  1 1 
       10 14676 1 1  18 LYS HZ3  H  58.588   19.044  -56.698 1.00 . A A .  18 LYS HZ3  1 1 
       10 14677 1 1  18 LYS N    N  53.005   16.120  -57.171 1.00 . A A .  18 LYS N    1 1 
       10 14678 1 1  18 LYS NZ   N  57.936   19.849  -56.791 1.00 . A A .  18 LYS NZ   1 1 
       10 14679 1 1  18 LYS O    O  51.678   17.724  -54.573 1.00 . A A .  18 LYS O    1 1 
       10 14680 1 1  19 PRO C    C  51.873   16.144  -51.862 1.00 . A A .  19 PRO C    1 1 
       10 14681 1 1  19 PRO CA   C  51.503   15.349  -53.109 1.00 . A A .  19 PRO CA   1 1 
       10 14682 1 1  19 PRO CB   C  51.686   13.850  -52.861 1.00 . A A .  19 PRO CB   1 1 
       10 14683 1 1  19 PRO CD   C  53.268   14.468  -54.543 1.00 . A A .  19 PRO CD   1 1 
       10 14684 1 1  19 PRO CG   C  53.049   13.544  -53.377 1.00 . A A .  19 PRO CG   1 1 
       10 14685 1 1  19 PRO HA   H  50.474   15.550  -53.371 1.00 . A A .  19 PRO HA   1 1 
       10 14686 1 1  19 PRO HB2  H  51.607   13.645  -51.803 1.00 . A A .  19 PRO HB2  1 1 
       10 14687 1 1  19 PRO HB3  H  50.928   13.298  -53.397 1.00 . A A .  19 PRO HB3  1 1 
       10 14688 1 1  19 PRO HD2  H  54.305   14.765  -54.600 1.00 . A A .  19 PRO HD2  1 1 
       10 14689 1 1  19 PRO HD3  H  52.959   13.994  -55.463 1.00 . A A .  19 PRO HD3  1 1 
       10 14690 1 1  19 PRO HG2  H  53.783   13.731  -52.608 1.00 . A A .  19 PRO HG2  1 1 
       10 14691 1 1  19 PRO HG3  H  53.097   12.515  -53.701 1.00 . A A .  19 PRO HG3  1 1 
       10 14692 1 1  19 PRO N    N  52.407   15.620  -54.231 1.00 . A A .  19 PRO N    1 1 
       10 14693 1 1  19 PRO O    O  51.017   16.771  -51.237 1.00 . A A .  19 PRO O    1 1 
       10 14694 1 1  20 ASP C    C  52.871   16.412  -49.082 1.00 . A A .  20 ASP C    1 1 
       10 14695 1 1  20 ASP CA   C  53.636   16.835  -50.333 1.00 . A A .  20 ASP CA   1 1 
       10 14696 1 1  20 ASP CB   C  53.500   18.344  -50.542 1.00 . A A .  20 ASP CB   1 1 
       10 14697 1 1  20 ASP CG   C  53.853   19.135  -49.298 1.00 . A A .  20 ASP CG   1 1 
       10 14698 1 1  20 ASP H    H  53.787   15.597  -52.044 1.00 . A A .  20 ASP H    1 1 
       10 14699 1 1  20 ASP HA   H  54.679   16.591  -50.201 1.00 . A A .  20 ASP HA   1 1 
       10 14700 1 1  20 ASP HB2  H  54.161   18.650  -51.340 1.00 . A A .  20 ASP HB2  1 1 
       10 14701 1 1  20 ASP HB3  H  52.481   18.572  -50.816 1.00 . A A .  20 ASP HB3  1 1 
       10 14702 1 1  20 ASP N    N  53.152   16.115  -51.505 1.00 . A A .  20 ASP N    1 1 
       10 14703 1 1  20 ASP O    O  51.826   16.977  -48.760 1.00 . A A .  20 ASP O    1 1 
       10 14704 1 1  20 ASP OD1  O  54.667   18.640  -48.491 1.00 . A A .  20 ASP OD1  1 1 
       10 14705 1 1  20 ASP OD2  O  53.314   20.249  -49.131 1.00 . A A .  20 ASP OD2  1 1 
       10 14706 1 1  21 SER C    C  53.514   15.385  -45.927 1.00 . A A .  21 SER C    1 1 
       10 14707 1 1  21 SER CA   C  52.764   14.911  -47.168 1.00 . A A .  21 SER CA   1 1 
       10 14708 1 1  21 SER CB   C  52.708   13.383  -47.192 1.00 . A A .  21 SER CB   1 1 
       10 14709 1 1  21 SER H    H  54.234   15.003  -48.689 1.00 . A A .  21 SER H    1 1 
       10 14710 1 1  21 SER HA   H  51.757   15.300  -47.136 1.00 . A A .  21 SER HA   1 1 
       10 14711 1 1  21 SER HB2  H  53.706   12.986  -47.083 1.00 . A A .  21 SER HB2  1 1 
       10 14712 1 1  21 SER HB3  H  52.091   13.035  -46.376 1.00 . A A .  21 SER HB3  1 1 
       10 14713 1 1  21 SER HG   H  51.226   12.721  -48.290 1.00 . A A .  21 SER HG   1 1 
       10 14714 1 1  21 SER N    N  53.399   15.413  -48.381 1.00 . A A .  21 SER N    1 1 
       10 14715 1 1  21 SER O    O  52.909   15.879  -44.976 1.00 . A A .  21 SER O    1 1 
       10 14716 1 1  21 SER OG   O  52.160   12.911  -48.411 1.00 . A A .  21 SER OG   1 1 
       10 14717 1 1  22 GLN C    C  55.420   17.103  -44.467 1.00 . A A .  22 GLN C    1 1 
       10 14718 1 1  22 GLN CA   C  55.666   15.640  -44.821 1.00 . A A .  22 GLN CA   1 1 
       10 14719 1 1  22 GLN CB   C  57.145   15.423  -45.148 1.00 . A A .  22 GLN CB   1 1 
       10 14720 1 1  22 GLN CD   C  58.395   13.270  -45.578 1.00 . A A .  22 GLN CD   1 1 
       10 14721 1 1  22 GLN CG   C  57.721   14.152  -44.545 1.00 . A A .  22 GLN CG   1 1 
       10 14722 1 1  22 GLN H    H  55.257   14.829  -46.732 1.00 . A A .  22 GLN H    1 1 
       10 14723 1 1  22 GLN HA   H  55.402   15.028  -43.972 1.00 . A A .  22 GLN HA   1 1 
       10 14724 1 1  22 GLN HB2  H  57.260   15.372  -46.220 1.00 . A A .  22 GLN HB2  1 1 
       10 14725 1 1  22 GLN HB3  H  57.711   16.263  -44.772 1.00 . A A .  22 GLN HB3  1 1 
       10 14726 1 1  22 GLN HE21 H  56.744   13.265  -46.686 1.00 . A A .  22 GLN HE21 1 1 
       10 14727 1 1  22 GLN HE22 H  58.074   12.361  -47.316 1.00 . A A .  22 GLN HE22 1 1 
       10 14728 1 1  22 GLN HG2  H  58.450   14.423  -43.796 1.00 . A A .  22 GLN HG2  1 1 
       10 14729 1 1  22 GLN HG3  H  56.921   13.594  -44.082 1.00 . A A .  22 GLN HG3  1 1 
       10 14730 1 1  22 GLN N    N  54.833   15.229  -45.945 1.00 . A A .  22 GLN N    1 1 
       10 14731 1 1  22 GLN NE2  N  57.664   12.930  -46.633 1.00 . A A .  22 GLN NE2  1 1 
       10 14732 1 1  22 GLN O    O  55.595   17.992  -45.301 1.00 . A A .  22 GLN O    1 1 
       10 14733 1 1  22 GLN OE1  O  59.559   12.898  -45.429 1.00 . A A .  22 GLN OE1  1 1 
       10 14734 1 1  23 LYS C    C  54.710   18.756  -41.236 1.00 . A A .  23 LYS C    1 1 
       10 14735 1 1  23 LYS CA   C  54.744   18.701  -42.760 1.00 . A A .  23 LYS CA   1 1 
       10 14736 1 1  23 LYS CB   C  53.415   19.203  -43.329 1.00 . A A .  23 LYS CB   1 1 
       10 14737 1 1  23 LYS CD   C  51.041   18.537  -43.809 1.00 . A A .  23 LYS CD   1 1 
       10 14738 1 1  23 LYS CE   C  50.109   19.672  -43.410 1.00 . A A .  23 LYS CE   1 1 
       10 14739 1 1  23 LYS CG   C  52.210   18.413  -42.847 1.00 . A A .  23 LYS CG   1 1 
       10 14740 1 1  23 LYS H    H  54.892   16.595  -42.607 1.00 . A A .  23 LYS H    1 1 
       10 14741 1 1  23 LYS HA   H  55.540   19.338  -43.114 1.00 . A A .  23 LYS HA   1 1 
       10 14742 1 1  23 LYS HB2  H  53.281   20.235  -43.041 1.00 . A A .  23 LYS HB2  1 1 
       10 14743 1 1  23 LYS HB3  H  53.452   19.141  -44.407 1.00 . A A .  23 LYS HB3  1 1 
       10 14744 1 1  23 LYS HD2  H  51.421   18.730  -44.801 1.00 . A A .  23 LYS HD2  1 1 
       10 14745 1 1  23 LYS HD3  H  50.485   17.610  -43.808 1.00 . A A .  23 LYS HD3  1 1 
       10 14746 1 1  23 LYS HE2  H  49.553   19.373  -42.535 1.00 . A A .  23 LYS HE2  1 1 
       10 14747 1 1  23 LYS HE3  H  50.703   20.543  -43.179 1.00 . A A .  23 LYS HE3  1 1 
       10 14748 1 1  23 LYS HG2  H  52.484   17.372  -42.762 1.00 . A A .  23 LYS HG2  1 1 
       10 14749 1 1  23 LYS HG3  H  51.910   18.788  -41.879 1.00 . A A .  23 LYS HG3  1 1 
       10 14750 1 1  23 LYS HZ1  H  48.260   20.361  -44.095 1.00 . A A .  23 LYS HZ1  1 1 
       10 14751 1 1  23 LYS HZ2  H  48.953   19.171  -45.077 1.00 . A A .  23 LYS HZ2  1 1 
       10 14752 1 1  23 LYS HZ3  H  49.556   20.751  -45.111 1.00 . A A .  23 LYS HZ3  1 1 
       10 14753 1 1  23 LYS N    N  55.013   17.346  -43.226 1.00 . A A .  23 LYS N    1 1 
       10 14754 1 1  23 LYS NZ   N  49.153   20.013  -44.500 1.00 . A A .  23 LYS NZ   1 1 
       10 14755 1 1  23 LYS O    O  54.641   17.724  -40.570 1.00 . A A .  23 LYS O    1 1 
       10 14756 1 1  24 SER C    C  54.196   21.538  -38.887 1.00 . A A .  24 SER C    1 1 
       10 14757 1 1  24 SER CA   C  54.736   20.157  -39.245 1.00 . A A .  24 SER CA   1 1 
       10 14758 1 1  24 SER CB   C  56.140   19.979  -38.665 1.00 . A A .  24 SER CB   1 1 
       10 14759 1 1  24 SER H    H  54.814   20.753  -41.276 1.00 . A A .  24 SER H    1 1 
       10 14760 1 1  24 SER HA   H  54.084   19.407  -38.823 1.00 . A A .  24 SER HA   1 1 
       10 14761 1 1  24 SER HB2  H  56.378   20.825  -38.037 1.00 . A A .  24 SER HB2  1 1 
       10 14762 1 1  24 SER HB3  H  56.171   19.074  -38.075 1.00 . A A .  24 SER HB3  1 1 
       10 14763 1 1  24 SER HG   H  57.183   20.734  -40.142 1.00 . A A .  24 SER HG   1 1 
       10 14764 1 1  24 SER N    N  54.759   19.968  -40.691 1.00 . A A .  24 SER N    1 1 
       10 14765 1 1  24 SER O    O  53.068   21.672  -38.412 1.00 . A A .  24 SER O    1 1 
       10 14766 1 1  24 SER OG   O  57.110   19.888  -39.694 1.00 . A A .  24 SER OG   1 1 
       10 14767 1 1  25 TYR C    C  54.307   24.099  -37.332 1.00 . A A .  25 TYR C    1 1 
       10 14768 1 1  25 TYR CA   C  54.616   23.934  -38.816 1.00 . A A .  25 TYR CA   1 1 
       10 14769 1 1  25 TYR CB   C  53.397   24.331  -39.650 1.00 . A A .  25 TYR CB   1 1 
       10 14770 1 1  25 TYR CD1  C  54.333   26.541  -40.435 1.00 . A A .  25 TYR CD1  1 1 
       10 14771 1 1  25 TYR CD2  C  52.121   26.507  -39.548 1.00 . A A .  25 TYR CD2  1 1 
       10 14772 1 1  25 TYR CE1  C  54.232   27.902  -40.648 1.00 . A A .  25 TYR CE1  1 1 
       10 14773 1 1  25 TYR CE2  C  52.010   27.868  -39.759 1.00 . A A .  25 TYR CE2  1 1 
       10 14774 1 1  25 TYR CG   C  53.281   25.820  -39.882 1.00 . A A .  25 TYR CG   1 1 
       10 14775 1 1  25 TYR CZ   C  53.069   28.561  -40.309 1.00 . A A .  25 TYR CZ   1 1 
       10 14776 1 1  25 TYR H    H  55.897   22.392  -39.497 1.00 . A A .  25 TYR H    1 1 
       10 14777 1 1  25 TYR HA   H  55.442   24.580  -39.074 1.00 . A A .  25 TYR HA   1 1 
       10 14778 1 1  25 TYR HB2  H  53.456   23.849  -40.614 1.00 . A A .  25 TYR HB2  1 1 
       10 14779 1 1  25 TYR HB3  H  52.501   24.003  -39.144 1.00 . A A .  25 TYR HB3  1 1 
       10 14780 1 1  25 TYR HD1  H  55.243   26.022  -40.699 1.00 . A A .  25 TYR HD1  1 1 
       10 14781 1 1  25 TYR HD2  H  51.294   25.962  -39.117 1.00 . A A .  25 TYR HD2  1 1 
       10 14782 1 1  25 TYR HE1  H  55.060   28.445  -41.079 1.00 . A A .  25 TYR HE1  1 1 
       10 14783 1 1  25 TYR HE2  H  51.100   28.384  -39.494 1.00 . A A .  25 TYR HE2  1 1 
       10 14784 1 1  25 TYR HH   H  52.616   30.078  -41.400 1.00 . A A .  25 TYR HH   1 1 
       10 14785 1 1  25 TYR N    N  55.010   22.562  -39.117 1.00 . A A .  25 TYR N    1 1 
       10 14786 1 1  25 TYR O    O  53.514   24.956  -36.943 1.00 . A A .  25 TYR O    1 1 
       10 14787 1 1  25 TYR OH   O  52.963   29.917  -40.520 1.00 . A A .  25 TYR OH   1 1 
       10 14788 1 1  26 ALA C    C  53.290   23.000  -34.702 1.00 . A A .  26 ALA C    1 1 
       10 14789 1 1  26 ALA CA   C  54.735   23.326  -35.064 1.00 . A A .  26 ALA CA   1 1 
       10 14790 1 1  26 ALA CB   C  55.119   24.697  -34.528 1.00 . A A .  26 ALA CB   1 1 
       10 14791 1 1  26 ALA H    H  55.560   22.609  -36.877 1.00 . A A .  26 ALA H    1 1 
       10 14792 1 1  26 ALA HA   H  55.384   22.593  -34.607 1.00 . A A .  26 ALA HA   1 1 
       10 14793 1 1  26 ALA HB1  H  54.241   25.188  -34.136 1.00 . A A .  26 ALA HB1  1 1 
       10 14794 1 1  26 ALA HB2  H  55.851   24.584  -33.742 1.00 . A A .  26 ALA HB2  1 1 
       10 14795 1 1  26 ALA HB3  H  55.538   25.291  -35.327 1.00 . A A .  26 ALA HB3  1 1 
       10 14796 1 1  26 ALA N    N  54.939   23.271  -36.507 1.00 . A A .  26 ALA N    1 1 
       10 14797 1 1  26 ALA O    O  52.399   23.834  -34.858 1.00 . A A .  26 ALA O    1 1 
       10 14798 1 1  27 GLU C    C  51.326   21.943  -32.491 1.00 . A A .  27 GLU C    1 1 
       10 14799 1 1  27 GLU CA   C  51.727   21.347  -33.837 1.00 . A A .  27 GLU CA   1 1 
       10 14800 1 1  27 GLU CB   C  51.663   19.820  -33.770 1.00 . A A .  27 GLU CB   1 1 
       10 14801 1 1  27 GLU CD   C  51.797   18.669  -31.526 1.00 . A A .  27 GLU CD   1 1 
       10 14802 1 1  27 GLU CG   C  52.569   19.218  -32.709 1.00 . A A .  27 GLU CG   1 1 
       10 14803 1 1  27 GLU H    H  53.817   21.161  -34.119 1.00 . A A .  27 GLU H    1 1 
       10 14804 1 1  27 GLU HA   H  51.038   21.694  -34.591 1.00 . A A .  27 GLU HA   1 1 
       10 14805 1 1  27 GLU HB2  H  50.647   19.523  -33.557 1.00 . A A .  27 GLU HB2  1 1 
       10 14806 1 1  27 GLU HB3  H  51.952   19.417  -34.730 1.00 . A A .  27 GLU HB3  1 1 
       10 14807 1 1  27 GLU HG2  H  53.137   18.414  -33.153 1.00 . A A .  27 GLU HG2  1 1 
       10 14808 1 1  27 GLU HG3  H  53.245   19.983  -32.356 1.00 . A A .  27 GLU HG3  1 1 
       10 14809 1 1  27 GLU N    N  53.066   21.782  -34.219 1.00 . A A .  27 GLU N    1 1 
       10 14810 1 1  27 GLU O    O  50.145   22.176  -32.232 1.00 . A A .  27 GLU O    1 1 
       10 14811 1 1  27 GLU OE1  O  50.938   19.398  -30.988 1.00 . A A .  27 GLU OE1  1 1 
       10 14812 1 1  27 GLU OE2  O  52.052   17.510  -31.137 1.00 . A A .  27 GLU OE2  1 1 
       10 14813 1 1  28 GLN C    C  52.221   24.271  -30.341 1.00 . A A .  28 GLN C    1 1 
       10 14814 1 1  28 GLN CA   C  52.066   22.754  -30.319 1.00 . A A .  28 GLN CA   1 1 
       10 14815 1 1  28 GLN CB   C  53.021   22.147  -29.290 1.00 . A A .  28 GLN CB   1 1 
       10 14816 1 1  28 GLN CD   C  53.008   20.224  -27.651 1.00 . A A .  28 GLN CD   1 1 
       10 14817 1 1  28 GLN CG   C  52.312   21.488  -28.118 1.00 . A A .  28 GLN CG   1 1 
       10 14818 1 1  28 GLN H    H  53.236   21.980  -31.904 1.00 . A A .  28 GLN H    1 1 
       10 14819 1 1  28 GLN HA   H  51.051   22.513  -30.042 1.00 . A A .  28 GLN HA   1 1 
       10 14820 1 1  28 GLN HB2  H  53.632   21.403  -29.779 1.00 . A A .  28 GLN HB2  1 1 
       10 14821 1 1  28 GLN HB3  H  53.659   22.928  -28.904 1.00 . A A .  28 GLN HB3  1 1 
       10 14822 1 1  28 GLN HE21 H  51.268   19.444  -27.089 1.00 . A A .  28 GLN HE21 1 1 
       10 14823 1 1  28 GLN HE22 H  52.655   18.450  -26.828 1.00 . A A .  28 GLN HE22 1 1 
       10 14824 1 1  28 GLN HG2  H  52.279   22.187  -27.295 1.00 . A A .  28 GLN HG2  1 1 
       10 14825 1 1  28 GLN HG3  H  51.305   21.238  -28.417 1.00 . A A .  28 GLN HG3  1 1 
       10 14826 1 1  28 GLN N    N  52.316   22.187  -31.639 1.00 . A A .  28 GLN N    1 1 
       10 14827 1 1  28 GLN NE2  N  52.233   19.277  -27.137 1.00 . A A .  28 GLN NE2  1 1 
       10 14828 1 1  28 GLN O    O  52.564   24.856  -31.368 1.00 . A A .  28 GLN O    1 1 
       10 14829 1 1  28 GLN OE1  O  54.229   20.101  -27.751 1.00 . A A .  28 GLN OE1  1 1 
       10 14830 1 1  29 GLY C    C  52.607   26.805  -27.764 1.00 . A A .  29 GLY C    1 1 
       10 14831 1 1  29 GLY CA   C  52.080   26.348  -29.110 1.00 . A A .  29 GLY CA   1 1 
       10 14832 1 1  29 GLY H    H  51.694   24.386  -28.413 1.00 . A A .  29 GLY H    1 1 
       10 14833 1 1  29 GLY HA2  H  52.750   26.693  -29.883 1.00 . A A .  29 GLY HA2  1 1 
       10 14834 1 1  29 GLY HA3  H  51.106   26.786  -29.269 1.00 . A A .  29 GLY HA3  1 1 
       10 14835 1 1  29 GLY N    N  51.964   24.904  -29.200 1.00 . A A .  29 GLY N    1 1 
       10 14836 1 1  29 GLY O    O  53.593   26.267  -27.260 1.00 . A A .  29 GLY O    1 1 
       10 14837 1 1  30 LYS C    C  51.286   28.073  -24.830 1.00 . A A .  30 LYS C    1 1 
       10 14838 1 1  30 LYS CA   C  52.357   28.331  -25.885 1.00 . A A .  30 LYS CA   1 1 
       10 14839 1 1  30 LYS CB   C  52.633   29.833  -25.989 1.00 . A A .  30 LYS CB   1 1 
       10 14840 1 1  30 LYS CD   C  51.751   31.886  -27.136 1.00 . A A .  30 LYS CD   1 1 
       10 14841 1 1  30 LYS CE   C  51.537   33.166  -26.343 1.00 . A A .  30 LYS CE   1 1 
       10 14842 1 1  30 LYS CG   C  51.400   30.657  -26.314 1.00 . A A .  30 LYS CG   1 1 
       10 14843 1 1  30 LYS H    H  51.171   28.189  -27.632 1.00 . A A .  30 LYS H    1 1 
       10 14844 1 1  30 LYS HA   H  53.265   27.827  -25.590 1.00 . A A .  30 LYS HA   1 1 
       10 14845 1 1  30 LYS HB2  H  53.035   30.179  -25.048 1.00 . A A .  30 LYS HB2  1 1 
       10 14846 1 1  30 LYS HB3  H  53.366   29.999  -26.766 1.00 . A A .  30 LYS HB3  1 1 
       10 14847 1 1  30 LYS HD2  H  52.788   31.828  -27.431 1.00 . A A .  30 LYS HD2  1 1 
       10 14848 1 1  30 LYS HD3  H  51.125   31.910  -28.017 1.00 . A A .  30 LYS HD3  1 1 
       10 14849 1 1  30 LYS HE2  H  50.487   33.260  -26.111 1.00 . A A .  30 LYS HE2  1 1 
       10 14850 1 1  30 LYS HE3  H  52.104   33.104  -25.425 1.00 . A A .  30 LYS HE3  1 1 
       10 14851 1 1  30 LYS HG2  H  50.708   30.047  -26.876 1.00 . A A .  30 LYS HG2  1 1 
       10 14852 1 1  30 LYS HG3  H  50.935   30.973  -25.391 1.00 . A A .  30 LYS HG3  1 1 
       10 14853 1 1  30 LYS HZ1  H  52.155   35.158  -26.450 1.00 . A A .  30 LYS HZ1  1 1 
       10 14854 1 1  30 LYS HZ2  H  51.236   34.655  -27.777 1.00 . A A .  30 LYS HZ2  1 1 
       10 14855 1 1  30 LYS HZ3  H  52.848   34.162  -27.629 1.00 . A A .  30 LYS HZ3  1 1 
       10 14856 1 1  30 LYS N    N  51.950   27.801  -27.180 1.00 . A A .  30 LYS N    1 1 
       10 14857 1 1  30 LYS NZ   N  51.975   34.369  -27.103 1.00 . A A .  30 LYS NZ   1 1 
       10 14858 1 1  30 LYS O    O  50.092   28.190  -25.104 1.00 . A A .  30 LYS O    1 1 
       10 14859 1 1  31 GLU C    C  51.397   27.881  -21.192 1.00 . A A .  31 GLU C    1 1 
       10 14860 1 1  31 GLU CA   C  50.799   27.449  -22.528 1.00 . A A .  31 GLU CA   1 1 
       10 14861 1 1  31 GLU CB   C  50.451   25.959  -22.486 1.00 . A A .  31 GLU CB   1 1 
       10 14862 1 1  31 GLU CD   C  48.353   24.700  -23.112 1.00 . A A .  31 GLU CD   1 1 
       10 14863 1 1  31 GLU CG   C  48.994   25.684  -22.153 1.00 . A A .  31 GLU CG   1 1 
       10 14864 1 1  31 GLU H    H  52.687   27.646  -23.467 1.00 . A A .  31 GLU H    1 1 
       10 14865 1 1  31 GLU HA   H  49.897   28.015  -22.705 1.00 . A A .  31 GLU HA   1 1 
       10 14866 1 1  31 GLU HB2  H  50.667   25.524  -23.450 1.00 . A A .  31 GLU HB2  1 1 
       10 14867 1 1  31 GLU HB3  H  51.066   25.480  -21.738 1.00 . A A .  31 GLU HB3  1 1 
       10 14868 1 1  31 GLU HG2  H  48.936   25.280  -21.154 1.00 . A A .  31 GLU HG2  1 1 
       10 14869 1 1  31 GLU HG3  H  48.447   26.615  -22.196 1.00 . A A .  31 GLU HG3  1 1 
       10 14870 1 1  31 GLU N    N  51.722   27.723  -23.624 1.00 . A A .  31 GLU N    1 1 
       10 14871 1 1  31 GLU O    O  52.563   28.268  -21.118 1.00 . A A .  31 GLU O    1 1 
       10 14872 1 1  31 GLU OE1  O  48.931   23.613  -23.320 1.00 . A A .  31 GLU OE1  1 1 
       10 14873 1 1  31 GLU OE2  O  47.273   25.016  -23.654 1.00 . A A .  31 GLU OE2  1 1 
       10 14874 1 1  32 TYR C    C  50.490   27.242  -17.751 1.00 . A A .  32 TYR C    1 1 
       10 14875 1 1  32 TYR CA   C  51.036   28.198  -18.807 1.00 . A A .  32 TYR CA   1 1 
       10 14876 1 1  32 TYR CB   C  50.595   29.629  -18.493 1.00 . A A .  32 TYR CB   1 1 
       10 14877 1 1  32 TYR CD1  C  48.316   29.781  -19.570 1.00 . A A .  32 TYR CD1  1 1 
       10 14878 1 1  32 TYR CD2  C  48.454   29.973  -17.198 1.00 . A A .  32 TYR CD2  1 1 
       10 14879 1 1  32 TYR CE1  C  46.944   29.935  -19.507 1.00 . A A .  32 TYR CE1  1 1 
       10 14880 1 1  32 TYR CE2  C  47.083   30.126  -17.126 1.00 . A A .  32 TYR CE2  1 1 
       10 14881 1 1  32 TYR CG   C  49.094   29.797  -18.419 1.00 . A A .  32 TYR CG   1 1 
       10 14882 1 1  32 TYR CZ   C  46.333   30.107  -18.283 1.00 . A A .  32 TYR CZ   1 1 
       10 14883 1 1  32 TYR H    H  49.670   27.495  -20.262 1.00 . A A .  32 TYR H    1 1 
       10 14884 1 1  32 TYR HA   H  52.115   28.154  -18.793 1.00 . A A .  32 TYR HA   1 1 
       10 14885 1 1  32 TYR HB2  H  51.009   29.925  -17.542 1.00 . A A .  32 TYR HB2  1 1 
       10 14886 1 1  32 TYR HB3  H  50.965   30.290  -19.263 1.00 . A A .  32 TYR HB3  1 1 
       10 14887 1 1  32 TYR HD1  H  48.798   29.647  -20.528 1.00 . A A .  32 TYR HD1  1 1 
       10 14888 1 1  32 TYR HD2  H  49.045   29.987  -16.294 1.00 . A A .  32 TYR HD2  1 1 
       10 14889 1 1  32 TYR HE1  H  46.356   29.920  -20.413 1.00 . A A .  32 TYR HE1  1 1 
       10 14890 1 1  32 TYR HE2  H  46.604   30.260  -16.167 1.00 . A A .  32 TYR HE2  1 1 
       10 14891 1 1  32 TYR HH   H  44.721   31.108  -18.593 1.00 . A A .  32 TYR HH   1 1 
       10 14892 1 1  32 TYR N    N  50.589   27.812  -20.140 1.00 . A A .  32 TYR N    1 1 
       10 14893 1 1  32 TYR O    O  49.421   26.655  -17.923 1.00 . A A .  32 TYR O    1 1 
       10 14894 1 1  32 TYR OH   O  44.967   30.260  -18.215 1.00 . A A .  32 TYR OH   1 1 
       10 14895 1 1  33 ILE C    C  51.378   26.687  -14.236 1.00 . A A .  33 ILE C    1 1 
       10 14896 1 1  33 ILE CA   C  50.821   26.210  -15.573 1.00 . A A .  33 ILE CA   1 1 
       10 14897 1 1  33 ILE CB   C  51.283   24.761  -15.821 1.00 . A A .  33 ILE CB   1 1 
       10 14898 1 1  33 ILE CD1  C  53.408   23.367  -15.955 1.00 . A A .  33 ILE CD1  1 1 
       10 14899 1 1  33 ILE CG1  C  52.777   24.728  -16.150 1.00 . A A .  33 ILE CG1  1 1 
       10 14900 1 1  33 ILE CG2  C  50.473   24.132  -16.945 1.00 . A A .  33 ILE CG2  1 1 
       10 14901 1 1  33 ILE H    H  52.073   27.587  -16.580 1.00 . A A .  33 ILE H    1 1 
       10 14902 1 1  33 ILE HA   H  49.742   26.219  -15.526 1.00 . A A .  33 ILE HA   1 1 
       10 14903 1 1  33 ILE HB   H  51.107   24.192  -14.921 1.00 . A A .  33 ILE HB   1 1 
       10 14904 1 1  33 ILE HD11 H  53.069   22.943  -15.021 1.00 . A A .  33 ILE HD11 1 1 
       10 14905 1 1  33 ILE HD12 H  53.126   22.718  -16.770 1.00 . A A .  33 ILE HD12 1 1 
       10 14906 1 1  33 ILE HD13 H  54.484   23.470  -15.933 1.00 . A A .  33 ILE HD13 1 1 
       10 14907 1 1  33 ILE HG12 H  52.918   25.014  -17.180 1.00 . A A .  33 ILE HG12 1 1 
       10 14908 1 1  33 ILE HG13 H  53.294   25.429  -15.511 1.00 . A A .  33 ILE HG13 1 1 
       10 14909 1 1  33 ILE HG21 H  49.419   24.259  -16.744 1.00 . A A .  33 ILE HG21 1 1 
       10 14910 1 1  33 ILE HG22 H  50.721   24.613  -17.879 1.00 . A A .  33 ILE HG22 1 1 
       10 14911 1 1  33 ILE HG23 H  50.703   23.079  -17.009 1.00 . A A .  33 ILE HG23 1 1 
       10 14912 1 1  33 ILE N    N  51.231   27.092  -16.659 1.00 . A A .  33 ILE N    1 1 
       10 14913 1 1  33 ILE O    O  52.193   27.609  -14.183 1.00 . A A .  33 ILE O    1 1 
       10 14914 1 1  34 THR C    C  52.859   26.059  -11.624 1.00 . A A .  34 THR C    1 1 
       10 14915 1 1  34 THR CA   C  51.389   26.410  -11.818 1.00 . A A .  34 THR CA   1 1 
       10 14916 1 1  34 THR CB   C  50.556   25.702  -10.734 1.00 . A A .  34 THR CB   1 1 
       10 14917 1 1  34 THR CG2  C  49.353   26.545  -10.338 1.00 . A A .  34 THR CG2  1 1 
       10 14918 1 1  34 THR H    H  50.286   25.325  -13.263 1.00 . A A .  34 THR H    1 1 
       10 14919 1 1  34 THR HA   H  51.264   27.477  -11.699 1.00 . A A .  34 THR HA   1 1 
       10 14920 1 1  34 THR HB   H  51.177   25.556   -9.862 1.00 . A A .  34 THR HB   1 1 
       10 14921 1 1  34 THR HG1  H  50.875   23.893  -11.452 1.00 . A A .  34 THR HG1  1 1 
       10 14922 1 1  34 THR HG21 H  49.609   27.592  -10.409 1.00 . A A .  34 THR HG21 1 1 
       10 14923 1 1  34 THR HG22 H  49.068   26.312   -9.323 1.00 . A A .  34 THR HG22 1 1 
       10 14924 1 1  34 THR HG23 H  48.529   26.330  -11.001 1.00 . A A .  34 THR HG23 1 1 
       10 14925 1 1  34 THR N    N  50.935   26.052  -13.156 1.00 . A A .  34 THR N    1 1 
       10 14926 1 1  34 THR O    O  53.547   26.661  -10.799 1.00 . A A .  34 THR O    1 1 
       10 14927 1 1  34 THR OG1  O  50.114   24.426  -11.211 1.00 . A A .  34 THR OG1  1 1 
       10 14928 1 1  35 ASP C    C  55.041   24.112  -10.910 1.00 . A A .  35 ASP C    1 1 
       10 14929 1 1  35 ASP CA   C  54.726   24.652  -12.301 1.00 . A A .  35 ASP CA   1 1 
       10 14930 1 1  35 ASP CB   C  55.663   25.813  -12.636 1.00 . A A .  35 ASP CB   1 1 
       10 14931 1 1  35 ASP CG   C  57.041   25.342  -13.059 1.00 . A A .  35 ASP CG   1 1 
       10 14932 1 1  35 ASP H    H  52.737   24.641  -13.027 1.00 . A A .  35 ASP H    1 1 
       10 14933 1 1  35 ASP HA   H  54.874   23.863  -13.023 1.00 . A A .  35 ASP HA   1 1 
       10 14934 1 1  35 ASP HB2  H  55.237   26.390  -13.444 1.00 . A A .  35 ASP HB2  1 1 
       10 14935 1 1  35 ASP HB3  H  55.769   26.444  -11.765 1.00 . A A .  35 ASP HB3  1 1 
       10 14936 1 1  35 ASP N    N  53.335   25.082  -12.389 1.00 . A A .  35 ASP N    1 1 
       10 14937 1 1  35 ASP O    O  55.842   24.689  -10.175 1.00 . A A .  35 ASP O    1 1 
       10 14938 1 1  35 ASP OD1  O  57.828   24.941  -12.175 1.00 . A A .  35 ASP OD1  1 1 
       10 14939 1 1  35 ASP OD2  O  57.331   25.373  -14.272 1.00 . A A .  35 ASP OD2  1 1 
       10 14940 1 1  36 LYS C    C  55.142   20.957   -9.405 1.00 . A A .  36 LYS C    1 1 
       10 14941 1 1  36 LYS CA   C  54.617   22.381   -9.252 1.00 . A A .  36 LYS CA   1 1 
       10 14942 1 1  36 LYS CB   C  53.313   22.371   -8.450 1.00 . A A .  36 LYS CB   1 1 
       10 14943 1 1  36 LYS CD   C  53.595   24.529   -7.195 1.00 . A A .  36 LYS CD   1 1 
       10 14944 1 1  36 LYS CE   C  52.871   24.709   -5.870 1.00 . A A .  36 LYS CE   1 1 
       10 14945 1 1  36 LYS CG   C  52.747   23.757   -8.193 1.00 . A A .  36 LYS CG   1 1 
       10 14946 1 1  36 LYS H    H  53.778   22.586  -11.184 1.00 . A A .  36 LYS H    1 1 
       10 14947 1 1  36 LYS HA   H  55.351   22.967   -8.721 1.00 . A A .  36 LYS HA   1 1 
       10 14948 1 1  36 LYS HB2  H  52.575   21.799   -8.993 1.00 . A A .  36 LYS HB2  1 1 
       10 14949 1 1  36 LYS HB3  H  53.494   21.896   -7.497 1.00 . A A .  36 LYS HB3  1 1 
       10 14950 1 1  36 LYS HD2  H  54.513   23.987   -7.020 1.00 . A A .  36 LYS HD2  1 1 
       10 14951 1 1  36 LYS HD3  H  53.823   25.502   -7.607 1.00 . A A .  36 LYS HD3  1 1 
       10 14952 1 1  36 LYS HE2  H  53.424   25.412   -5.265 1.00 . A A .  36 LYS HE2  1 1 
       10 14953 1 1  36 LYS HE3  H  51.884   25.101   -6.065 1.00 . A A .  36 LYS HE3  1 1 
       10 14954 1 1  36 LYS HG2  H  52.719   24.304   -9.124 1.00 . A A .  36 LYS HG2  1 1 
       10 14955 1 1  36 LYS HG3  H  51.745   23.660   -7.800 1.00 . A A .  36 LYS HG3  1 1 
       10 14956 1 1  36 LYS HZ1  H  53.359   23.436   -4.288 1.00 . A A .  36 LYS HZ1  1 1 
       10 14957 1 1  36 LYS HZ2  H  53.027   22.630   -5.737 1.00 . A A .  36 LYS HZ2  1 1 
       10 14958 1 1  36 LYS HZ3  H  51.761   23.282   -4.823 1.00 . A A .  36 LYS HZ3  1 1 
       10 14959 1 1  36 LYS N    N  54.405   23.001  -10.554 1.00 . A A .  36 LYS N    1 1 
       10 14960 1 1  36 LYS NZ   N  52.745   23.424   -5.127 1.00 . A A .  36 LYS NZ   1 1 
       10 14961 1 1  36 LYS O    O  54.554   20.009   -8.885 1.00 . A A .  36 LYS O    1 1 
       10 14962 1 1  37 ALA C    C  57.763   19.120   -9.176 1.00 . A A .  37 ALA C    1 1 
       10 14963 1 1  37 ALA CA   C  56.858   19.507  -10.340 1.00 . A A .  37 ALA CA   1 1 
       10 14964 1 1  37 ALA CB   C  57.641   19.499  -11.645 1.00 . A A .  37 ALA CB   1 1 
       10 14965 1 1  37 ALA H    H  56.675   21.608  -10.511 1.00 . A A .  37 ALA H    1 1 
       10 14966 1 1  37 ALA HA   H  56.062   18.780  -10.422 1.00 . A A .  37 ALA HA   1 1 
       10 14967 1 1  37 ALA HB1  H  58.607   19.044  -11.482 1.00 . A A .  37 ALA HB1  1 1 
       10 14968 1 1  37 ALA HB2  H  57.097   18.934  -12.387 1.00 . A A .  37 ALA HB2  1 1 
       10 14969 1 1  37 ALA HB3  H  57.774   20.514  -11.990 1.00 . A A .  37 ALA HB3  1 1 
       10 14970 1 1  37 ALA N    N  56.252   20.815  -10.122 1.00 . A A .  37 ALA N    1 1 
       10 14971 1 1  37 ALA O    O  57.900   17.941   -8.849 1.00 . A A .  37 ALA O    1 1 
       10 14972 1 1  38 ASP C    C  60.551   19.184   -7.881 1.00 . A A .  38 ASP C    1 1 
       10 14973 1 1  38 ASP CA   C  59.273   19.882   -7.426 1.00 . A A .  38 ASP CA   1 1 
       10 14974 1 1  38 ASP CB   C  58.570   19.041   -6.360 1.00 . A A .  38 ASP CB   1 1 
       10 14975 1 1  38 ASP CG   C  58.358   19.804   -5.067 1.00 . A A .  38 ASP CG   1 1 
       10 14976 1 1  38 ASP H    H  58.231   21.037   -8.862 1.00 . A A .  38 ASP H    1 1 
       10 14977 1 1  38 ASP HA   H  59.533   20.840   -7.002 1.00 . A A .  38 ASP HA   1 1 
       10 14978 1 1  38 ASP HB2  H  57.605   18.730   -6.734 1.00 . A A .  38 ASP HB2  1 1 
       10 14979 1 1  38 ASP HB3  H  59.168   18.167   -6.147 1.00 . A A .  38 ASP HB3  1 1 
       10 14980 1 1  38 ASP N    N  58.380   20.119   -8.555 1.00 . A A .  38 ASP N    1 1 
       10 14981 1 1  38 ASP O    O  61.609   19.806   -7.983 1.00 . A A .  38 ASP O    1 1 
       10 14982 1 1  38 ASP OD1  O  59.354   20.057   -4.358 1.00 . A A .  38 ASP OD1  1 1 
       10 14983 1 1  38 ASP OD2  O  57.196   20.148   -4.764 1.00 . A A .  38 ASP OD2  1 1 
       10 14984 1 1  39 LYS C    C  62.606   16.934   -7.470 1.00 . A A .  39 LYS C    1 1 
       10 14985 1 1  39 LYS CA   C  61.593   17.104   -8.598 1.00 . A A .  39 LYS CA   1 1 
       10 14986 1 1  39 LYS CB   C  62.260   17.775   -9.801 1.00 . A A .  39 LYS CB   1 1 
       10 14987 1 1  39 LYS CD   C  63.553   16.722  -11.679 1.00 . A A .  39 LYS CD   1 1 
       10 14988 1 1  39 LYS CE   C  63.470   15.901  -12.957 1.00 . A A .  39 LYS CE   1 1 
       10 14989 1 1  39 LYS CG   C  62.178   16.955  -11.077 1.00 . A A .  39 LYS CG   1 1 
       10 14990 1 1  39 LYS H    H  59.576   17.447   -8.053 1.00 . A A .  39 LYS H    1 1 
       10 14991 1 1  39 LYS HA   H  61.234   16.129   -8.893 1.00 . A A .  39 LYS HA   1 1 
       10 14992 1 1  39 LYS HB2  H  61.782   18.727   -9.977 1.00 . A A .  39 LYS HB2  1 1 
       10 14993 1 1  39 LYS HB3  H  63.302   17.942   -9.572 1.00 . A A .  39 LYS HB3  1 1 
       10 14994 1 1  39 LYS HD2  H  64.004   17.676  -11.907 1.00 . A A .  39 LYS HD2  1 1 
       10 14995 1 1  39 LYS HD3  H  64.166   16.194  -10.961 1.00 . A A .  39 LYS HD3  1 1 
       10 14996 1 1  39 LYS HE2  H  62.538   16.124  -13.453 1.00 . A A .  39 LYS HE2  1 1 
       10 14997 1 1  39 LYS HE3  H  64.294   16.174  -13.599 1.00 . A A .  39 LYS HE3  1 1 
       10 14998 1 1  39 LYS HG2  H  61.728   15.999  -10.852 1.00 . A A .  39 LYS HG2  1 1 
       10 14999 1 1  39 LYS HG3  H  61.565   17.483  -11.794 1.00 . A A .  39 LYS HG3  1 1 
       10 15000 1 1  39 LYS HZ1  H  64.448   14.197  -12.248 1.00 . A A .  39 LYS HZ1  1 1 
       10 15001 1 1  39 LYS HZ2  H  63.431   13.904  -13.567 1.00 . A A .  39 LYS HZ2  1 1 
       10 15002 1 1  39 LYS HZ3  H  62.771   14.163  -12.032 1.00 . A A .  39 LYS HZ3  1 1 
       10 15003 1 1  39 LYS N    N  60.446   17.888   -8.153 1.00 . A A .  39 LYS N    1 1 
       10 15004 1 1  39 LYS NZ   N  63.534   14.439  -12.682 1.00 . A A .  39 LYS NZ   1 1 
       10 15005 1 1  39 LYS O    O  62.709   15.864   -6.870 1.00 . A A .  39 LYS O    1 1 
       10 15006 1 1  40 VAL C    C  65.118   16.647   -6.133 1.00 . A A .  40 VAL C    1 1 
       10 15007 1 1  40 VAL CA   C  64.355   17.967   -6.128 1.00 . A A .  40 VAL CA   1 1 
       10 15008 1 1  40 VAL CB   C  63.716   18.172   -4.742 1.00 . A A .  40 VAL CB   1 1 
       10 15009 1 1  40 VAL CG1  C  63.014   19.520   -4.672 1.00 . A A .  40 VAL CG1  1 1 
       10 15010 1 1  40 VAL CG2  C  62.748   17.041   -4.429 1.00 . A A .  40 VAL CG2  1 1 
       10 15011 1 1  40 VAL H    H  63.223   18.822   -7.699 1.00 . A A .  40 VAL H    1 1 
       10 15012 1 1  40 VAL HA   H  65.050   18.774   -6.304 1.00 . A A .  40 VAL HA   1 1 
       10 15013 1 1  40 VAL HB   H  64.501   18.161   -4.001 1.00 . A A .  40 VAL HB   1 1 
       10 15014 1 1  40 VAL HG11 H  61.951   19.366   -4.557 1.00 . A A .  40 VAL HG11 1 1 
       10 15015 1 1  40 VAL HG12 H  63.392   20.080   -3.829 1.00 . A A .  40 VAL HG12 1 1 
       10 15016 1 1  40 VAL HG13 H  63.200   20.070   -5.583 1.00 . A A .  40 VAL HG13 1 1 
       10 15017 1 1  40 VAL HG21 H  62.456   17.095   -3.391 1.00 . A A .  40 VAL HG21 1 1 
       10 15018 1 1  40 VAL HG22 H  61.872   17.132   -5.055 1.00 . A A .  40 VAL HG22 1 1 
       10 15019 1 1  40 VAL HG23 H  63.228   16.093   -4.619 1.00 . A A .  40 VAL HG23 1 1 
       10 15020 1 1  40 VAL N    N  63.352   17.997   -7.186 1.00 . A A .  40 VAL N    1 1 
       10 15021 1 1  40 VAL O    O  65.442   16.102   -5.079 1.00 . A A .  40 VAL O    1 1 
       10 15022 1 1  41 ALA C    C  66.678   14.725   -8.885 1.00 . A A .  41 ALA C    1 1 
       10 15023 1 1  41 ALA CA   C  66.131   14.884   -7.470 1.00 . A A .  41 ALA CA   1 1 
       10 15024 1 1  41 ALA CB   C  65.233   13.709   -7.114 1.00 . A A .  41 ALA CB   1 1 
       10 15025 1 1  41 ALA H    H  65.118   16.620   -8.132 1.00 . A A .  41 ALA H    1 1 
       10 15026 1 1  41 ALA HA   H  66.958   14.897   -6.775 1.00 . A A .  41 ALA HA   1 1 
       10 15027 1 1  41 ALA HB1  H  64.404   13.668   -7.806 1.00 . A A .  41 ALA HB1  1 1 
       10 15028 1 1  41 ALA HB2  H  65.799   12.792   -7.175 1.00 . A A .  41 ALA HB2  1 1 
       10 15029 1 1  41 ALA HB3  H  64.858   13.835   -6.110 1.00 . A A .  41 ALA HB3  1 1 
       10 15030 1 1  41 ALA N    N  65.403   16.139   -7.328 1.00 . A A .  41 ALA N    1 1 
       10 15031 1 1  41 ALA O    O  66.126   15.270   -9.840 1.00 . A A .  41 ALA O    1 1 
       10 15032 1 1  42 GLY C    C  67.588   12.774  -11.160 1.00 . A A .  42 GLY C    1 1 
       10 15033 1 1  42 GLY CA   C  68.372   13.757  -10.314 1.00 . A A .  42 GLY CA   1 1 
       10 15034 1 1  42 GLY H    H  68.166   13.564   -8.215 1.00 . A A .  42 GLY H    1 1 
       10 15035 1 1  42 GLY HA2  H  68.427   14.701  -10.835 1.00 . A A .  42 GLY HA2  1 1 
       10 15036 1 1  42 GLY HA3  H  69.373   13.376  -10.174 1.00 . A A .  42 GLY HA3  1 1 
       10 15037 1 1  42 GLY N    N  67.768   13.974   -9.012 1.00 . A A .  42 GLY N    1 1 
       10 15038 1 1  42 GLY O    O  67.404   12.983  -12.359 1.00 . A A .  42 GLY O    1 1 
       10 15039 1 1  43 LYS C    C  67.196   10.016  -12.327 1.00 . A A .  43 LYS C    1 1 
       10 15040 1 1  43 LYS CA   C  66.357   10.675  -11.238 1.00 . A A .  43 LYS CA   1 1 
       10 15041 1 1  43 LYS CB   C  65.096   11.289  -11.852 1.00 . A A .  43 LYS CB   1 1 
       10 15042 1 1  43 LYS CD   C  62.700   11.612  -11.170 1.00 . A A .  43 LYS CD   1 1 
       10 15043 1 1  43 LYS CE   C  61.771   11.157  -10.056 1.00 . A A .  43 LYS CE   1 1 
       10 15044 1 1  43 LYS CG   C  63.812   10.606  -11.415 1.00 . A A .  43 LYS CG   1 1 
       10 15045 1 1  43 LYS H    H  67.304   11.585   -9.578 1.00 . A A .  43 LYS H    1 1 
       10 15046 1 1  43 LYS HA   H  66.067    9.924  -10.519 1.00 . A A .  43 LYS HA   1 1 
       10 15047 1 1  43 LYS HB2  H  65.041   12.329  -11.567 1.00 . A A .  43 LYS HB2  1 1 
       10 15048 1 1  43 LYS HB3  H  65.166   11.223  -12.928 1.00 . A A .  43 LYS HB3  1 1 
       10 15049 1 1  43 LYS HD2  H  63.138   12.560  -10.894 1.00 . A A .  43 LYS HD2  1 1 
       10 15050 1 1  43 LYS HD3  H  62.127   11.730  -12.079 1.00 . A A .  43 LYS HD3  1 1 
       10 15051 1 1  43 LYS HE2  H  62.045   10.155   -9.763 1.00 . A A .  43 LYS HE2  1 1 
       10 15052 1 1  43 LYS HE3  H  61.888   11.823   -9.213 1.00 . A A .  43 LYS HE3  1 1 
       10 15053 1 1  43 LYS HG2  H  63.498    9.920  -12.187 1.00 . A A .  43 LYS HG2  1 1 
       10 15054 1 1  43 LYS HG3  H  63.999   10.060  -10.500 1.00 . A A .  43 LYS HG3  1 1 
       10 15055 1 1  43 LYS HZ1  H  60.270   11.490  -11.469 1.00 . A A .  43 LYS HZ1  1 1 
       10 15056 1 1  43 LYS HZ2  H  59.792   11.801   -9.877 1.00 . A A .  43 LYS HZ2  1 1 
       10 15057 1 1  43 LYS HZ3  H  59.947   10.206  -10.417 1.00 . A A .  43 LYS HZ3  1 1 
       10 15058 1 1  43 LYS N    N  67.125   11.696  -10.536 1.00 . A A .  43 LYS N    1 1 
       10 15059 1 1  43 LYS NZ   N  60.345   11.164  -10.485 1.00 . A A .  43 LYS NZ   1 1 
       10 15060 1 1  43 LYS O    O  68.230   10.545  -12.734 1.00 . A A .  43 LYS O    1 1 
       10 15061 1 1  44 VAL C    C  66.483    7.328  -14.707 1.00 . A A .  44 VAL C    1 1 
       10 15062 1 1  44 VAL CA   C  67.452    8.127  -13.841 1.00 . A A .  44 VAL CA   1 1 
       10 15063 1 1  44 VAL CB   C  68.500    7.169  -13.244 1.00 . A A .  44 VAL CB   1 1 
       10 15064 1 1  44 VAL CG1  C  69.212    6.401  -14.348 1.00 . A A .  44 VAL CG1  1 1 
       10 15065 1 1  44 VAL CG2  C  69.496    7.936  -12.389 1.00 . A A .  44 VAL CG2  1 1 
       10 15066 1 1  44 VAL H    H  65.913    8.486  -12.433 1.00 . A A .  44 VAL H    1 1 
       10 15067 1 1  44 VAL HA   H  67.965    8.846  -14.463 1.00 . A A .  44 VAL HA   1 1 
       10 15068 1 1  44 VAL HB   H  67.989    6.457  -12.613 1.00 . A A .  44 VAL HB   1 1 
       10 15069 1 1  44 VAL HG11 H  68.530    5.687  -14.787 1.00 . A A .  44 VAL HG11 1 1 
       10 15070 1 1  44 VAL HG12 H  69.550    7.091  -15.106 1.00 . A A .  44 VAL HG12 1 1 
       10 15071 1 1  44 VAL HG13 H  70.060    5.878  -13.932 1.00 . A A .  44 VAL HG13 1 1 
       10 15072 1 1  44 VAL HG21 H  69.895    8.763  -12.957 1.00 . A A .  44 VAL HG21 1 1 
       10 15073 1 1  44 VAL HG22 H  69.000    8.312  -11.506 1.00 . A A .  44 VAL HG22 1 1 
       10 15074 1 1  44 VAL HG23 H  70.301    7.279  -12.096 1.00 . A A .  44 VAL HG23 1 1 
       10 15075 1 1  44 VAL N    N  66.744    8.857  -12.797 1.00 . A A .  44 VAL N    1 1 
       10 15076 1 1  44 VAL O    O  65.576    6.673  -14.195 1.00 . A A .  44 VAL O    1 1 
       10 15077 1 1  45 GLN C    C  66.403    6.719  -18.367 1.00 . A A .  45 GLN C    1 1 
       10 15078 1 1  45 GLN CA   C  65.828    6.669  -16.956 1.00 . A A .  45 GLN CA   1 1 
       10 15079 1 1  45 GLN CB   C  64.417    7.260  -16.946 1.00 . A A .  45 GLN CB   1 1 
       10 15080 1 1  45 GLN CD   C  62.500    5.626  -16.751 1.00 . A A .  45 GLN CD   1 1 
       10 15081 1 1  45 GLN CG   C  63.397    6.412  -17.687 1.00 . A A .  45 GLN CG   1 1 
       10 15082 1 1  45 GLN H    H  67.424    7.927  -16.366 1.00 . A A .  45 GLN H    1 1 
       10 15083 1 1  45 GLN HA   H  65.779    5.639  -16.636 1.00 . A A .  45 GLN HA   1 1 
       10 15084 1 1  45 GLN HB2  H  64.090    7.365  -15.922 1.00 . A A .  45 GLN HB2  1 1 
       10 15085 1 1  45 GLN HB3  H  64.445    8.236  -17.408 1.00 . A A .  45 GLN HB3  1 1 
       10 15086 1 1  45 GLN HE21 H  62.511    4.079  -17.999 1.00 . A A .  45 GLN HE21 1 1 
       10 15087 1 1  45 GLN HE22 H  61.587    3.872  -16.555 1.00 . A A .  45 GLN HE22 1 1 
       10 15088 1 1  45 GLN HG2  H  62.779    7.060  -18.292 1.00 . A A .  45 GLN HG2  1 1 
       10 15089 1 1  45 GLN HG3  H  63.922    5.718  -18.327 1.00 . A A .  45 GLN HG3  1 1 
       10 15090 1 1  45 GLN N    N  66.684    7.388  -16.019 1.00 . A A .  45 GLN N    1 1 
       10 15091 1 1  45 GLN NE2  N  62.164    4.402  -17.141 1.00 . A A .  45 GLN NE2  1 1 
       10 15092 1 1  45 GLN O    O  65.865    7.373  -19.260 1.00 . A A .  45 GLN O    1 1 
       10 15093 1 1  45 GLN OE1  O  62.112    6.114  -15.689 1.00 . A A .  45 GLN OE1  1 1 
       10 15094 1 1  46 PRO C    C  67.394    5.179  -20.912 1.00 . A A .  46 PRO C    1 1 
       10 15095 1 1  46 PRO CA   C  68.196    5.959  -19.877 1.00 . A A .  46 PRO CA   1 1 
       10 15096 1 1  46 PRO CB   C  69.512    5.241  -19.567 1.00 . A A .  46 PRO CB   1 1 
       10 15097 1 1  46 PRO CD   C  68.220    5.209  -17.556 1.00 . A A .  46 PRO CD   1 1 
       10 15098 1 1  46 PRO CG   C  69.221    4.423  -18.357 1.00 . A A .  46 PRO CG   1 1 
       10 15099 1 1  46 PRO HA   H  68.405    6.949  -20.256 1.00 . A A .  46 PRO HA   1 1 
       10 15100 1 1  46 PRO HB2  H  69.792    4.621  -20.407 1.00 . A A .  46 PRO HB2  1 1 
       10 15101 1 1  46 PRO HB3  H  70.286    5.968  -19.375 1.00 . A A .  46 PRO HB3  1 1 
       10 15102 1 1  46 PRO HD2  H  67.533    4.544  -17.054 1.00 . A A .  46 PRO HD2  1 1 
       10 15103 1 1  46 PRO HD3  H  68.723    5.845  -16.843 1.00 . A A .  46 PRO HD3  1 1 
       10 15104 1 1  46 PRO HG2  H  68.805    3.471  -18.648 1.00 . A A .  46 PRO HG2  1 1 
       10 15105 1 1  46 PRO HG3  H  70.127    4.279  -17.785 1.00 . A A .  46 PRO HG3  1 1 
       10 15106 1 1  46 PRO N    N  67.523    6.012  -18.575 1.00 . A A .  46 PRO N    1 1 
       10 15107 1 1  46 PRO O    O  66.244    4.813  -20.673 1.00 . A A .  46 PRO O    1 1 
       10 15108 1 1  47 GLU C    C  66.130    4.948  -23.648 1.00 . A A .  47 GLU C    1 1 
       10 15109 1 1  47 GLU CA   C  67.351    4.189  -23.136 1.00 . A A .  47 GLU CA   1 1 
       10 15110 1 1  47 GLU CB   C  66.934    2.800  -22.648 1.00 . A A .  47 GLU CB   1 1 
       10 15111 1 1  47 GLU CD   C  69.266    1.831  -22.724 1.00 . A A .  47 GLU CD   1 1 
       10 15112 1 1  47 GLU CG   C  68.026    2.070  -21.884 1.00 . A A .  47 GLU CG   1 1 
       10 15113 1 1  47 GLU H    H  68.927    5.244  -22.195 1.00 . A A .  47 GLU H    1 1 
       10 15114 1 1  47 GLU HA   H  68.057    4.080  -23.945 1.00 . A A .  47 GLU HA   1 1 
       10 15115 1 1  47 GLU HB2  H  66.076    2.902  -22.000 1.00 . A A .  47 GLU HB2  1 1 
       10 15116 1 1  47 GLU HB3  H  66.659    2.200  -23.503 1.00 . A A .  47 GLU HB3  1 1 
       10 15117 1 1  47 GLU HG2  H  68.302    2.661  -21.023 1.00 . A A .  47 GLU HG2  1 1 
       10 15118 1 1  47 GLU HG3  H  67.642    1.116  -21.556 1.00 . A A .  47 GLU HG3  1 1 
       10 15119 1 1  47 GLU N    N  68.010    4.927  -22.064 1.00 . A A .  47 GLU N    1 1 
       10 15120 1 1  47 GLU O    O  65.085    4.975  -22.997 1.00 . A A .  47 GLU O    1 1 
       10 15121 1 1  47 GLU OE1  O  69.188    1.032  -23.681 1.00 . A A .  47 GLU OE1  1 1 
       10 15122 1 1  47 GLU OE2  O  70.313    2.443  -22.425 1.00 . A A .  47 GLU OE2  1 1 
       10 15123 1 1  48 ASP C    C  64.814    5.757  -26.786 1.00 . A A .  48 ASP C    1 1 
       10 15124 1 1  48 ASP CA   C  65.180    6.323  -25.417 1.00 . A A .  48 ASP CA   1 1 
       10 15125 1 1  48 ASP CB   C  65.568    7.797  -25.548 1.00 . A A .  48 ASP CB   1 1 
       10 15126 1 1  48 ASP CG   C  65.931    8.420  -24.214 1.00 . A A .  48 ASP CG   1 1 
       10 15127 1 1  48 ASP H    H  67.129    5.505  -25.287 1.00 . A A .  48 ASP H    1 1 
       10 15128 1 1  48 ASP HA   H  64.323    6.242  -24.767 1.00 . A A .  48 ASP HA   1 1 
       10 15129 1 1  48 ASP HB2  H  66.420    7.881  -26.207 1.00 . A A .  48 ASP HB2  1 1 
       10 15130 1 1  48 ASP HB3  H  64.737    8.345  -25.968 1.00 . A A .  48 ASP HB3  1 1 
       10 15131 1 1  48 ASP N    N  66.271    5.564  -24.817 1.00 . A A .  48 ASP N    1 1 
       10 15132 1 1  48 ASP O    O  63.721    5.225  -26.976 1.00 . A A .  48 ASP O    1 1 
       10 15133 1 1  48 ASP OD1  O  65.149    8.262  -23.254 1.00 . A A .  48 ASP OD1  1 1 
       10 15134 1 1  48 ASP OD2  O  66.996    9.067  -24.132 1.00 . A A .  48 ASP OD2  1 1 
       10 15135 1 1  49 ASN C    C  66.831    5.125  -29.803 1.00 . A A .  49 ASN C    1 1 
       10 15136 1 1  49 ASN CA   C  65.508    5.380  -29.088 1.00 . A A .  49 ASN CA   1 1 
       10 15137 1 1  49 ASN CB   C  64.667    6.378  -29.887 1.00 . A A .  49 ASN CB   1 1 
       10 15138 1 1  49 ASN CG   C  63.204    6.350  -29.490 1.00 . A A .  49 ASN CG   1 1 
       10 15139 1 1  49 ASN H    H  66.587    6.312  -27.524 1.00 . A A .  49 ASN H    1 1 
       10 15140 1 1  49 ASN HA   H  64.967    4.448  -29.012 1.00 . A A .  49 ASN HA   1 1 
       10 15141 1 1  49 ASN HB2  H  65.047    7.376  -29.718 1.00 . A A .  49 ASN HB2  1 1 
       10 15142 1 1  49 ASN HB3  H  64.742    6.143  -30.938 1.00 . A A .  49 ASN HB3  1 1 
       10 15143 1 1  49 ASN HD21 H  63.049    4.464  -30.101 1.00 . A A .  49 ASN HD21 1 1 
       10 15144 1 1  49 ASN HD22 H  61.608    5.166  -29.458 1.00 . A A .  49 ASN HD22 1 1 
       10 15145 1 1  49 ASN N    N  65.735    5.878  -27.736 1.00 . A A .  49 ASN N    1 1 
       10 15146 1 1  49 ASN ND2  N  62.555    5.212  -29.704 1.00 . A A .  49 ASN ND2  1 1 
       10 15147 1 1  49 ASN O    O  67.905    5.315  -29.233 1.00 . A A .  49 ASN O    1 1 
       10 15148 1 1  49 ASN OD1  O  62.664    7.341  -28.997 1.00 . A A .  49 ASN OD1  1 1 
       10 15149 1 1  50 LYS C    C  67.643    4.572  -33.342 1.00 . A A .  50 LYS C    1 1 
       10 15150 1 1  50 LYS CA   C  67.935    4.413  -31.853 1.00 . A A .  50 LYS CA   1 1 
       10 15151 1 1  50 LYS CB   C  68.441    2.997  -31.570 1.00 . A A .  50 LYS CB   1 1 
       10 15152 1 1  50 LYS CD   C  70.895    2.700  -31.119 1.00 . A A .  50 LYS CD   1 1 
       10 15153 1 1  50 LYS CE   C  71.972    3.503  -30.406 1.00 . A A .  50 LYS CE   1 1 
       10 15154 1 1  50 LYS CG   C  69.525    2.940  -30.507 1.00 . A A .  50 LYS CG   1 1 
       10 15155 1 1  50 LYS H    H  65.861    4.560  -31.458 1.00 . A A .  50 LYS H    1 1 
       10 15156 1 1  50 LYS HA   H  68.698    5.122  -31.570 1.00 . A A .  50 LYS HA   1 1 
       10 15157 1 1  50 LYS HB2  H  67.611    2.389  -31.241 1.00 . A A .  50 LYS HB2  1 1 
       10 15158 1 1  50 LYS HB3  H  68.841    2.581  -32.483 1.00 . A A .  50 LYS HB3  1 1 
       10 15159 1 1  50 LYS HD2  H  71.135    1.650  -31.043 1.00 . A A .  50 LYS HD2  1 1 
       10 15160 1 1  50 LYS HD3  H  70.870    2.991  -32.160 1.00 . A A .  50 LYS HD3  1 1 
       10 15161 1 1  50 LYS HE2  H  71.674    3.648  -29.379 1.00 . A A .  50 LYS HE2  1 1 
       10 15162 1 1  50 LYS HE3  H  72.897    2.946  -30.438 1.00 . A A .  50 LYS HE3  1 1 
       10 15163 1 1  50 LYS HG2  H  69.541    3.877  -29.971 1.00 . A A .  50 LYS HG2  1 1 
       10 15164 1 1  50 LYS HG3  H  69.301    2.135  -29.821 1.00 . A A .  50 LYS HG3  1 1 
       10 15165 1 1  50 LYS HZ1  H  71.271    5.243  -31.324 1.00 . A A .  50 LYS HZ1  1 1 
       10 15166 1 1  50 LYS HZ2  H  72.782    4.733  -31.888 1.00 . A A .  50 LYS HZ2  1 1 
       10 15167 1 1  50 LYS HZ3  H  72.652    5.478  -30.374 1.00 . A A .  50 LYS HZ3  1 1 
       10 15168 1 1  50 LYS N    N  66.746    4.693  -31.057 1.00 . A A .  50 LYS N    1 1 
       10 15169 1 1  50 LYS NZ   N  72.184    4.833  -31.042 1.00 . A A .  50 LYS NZ   1 1 
       10 15170 1 1  50 LYS O    O  68.057    5.548  -33.964 1.00 . A A .  50 LYS O    1 1 
       10 15171 1 1  51 GLY C    C  67.748    3.243  -36.204 1.00 . A A .  51 GLY C    1 1 
       10 15172 1 1  51 GLY CA   C  66.591    3.657  -35.317 1.00 . A A .  51 GLY CA   1 1 
       10 15173 1 1  51 GLY H    H  66.623    2.849  -33.360 1.00 . A A .  51 GLY H    1 1 
       10 15174 1 1  51 GLY HA2  H  65.756    2.998  -35.502 1.00 . A A .  51 GLY HA2  1 1 
       10 15175 1 1  51 GLY HA3  H  66.303    4.667  -35.569 1.00 . A A .  51 GLY HA3  1 1 
       10 15176 1 1  51 GLY N    N  66.927    3.604  -33.906 1.00 . A A .  51 GLY N    1 1 
       10 15177 1 1  51 GLY O    O  68.891    3.635  -35.969 1.00 . A A .  51 GLY O    1 1 
       10 15178 1 1  52 VAL C    C  67.868    1.134  -39.265 1.00 . A A .  52 VAL C    1 1 
       10 15179 1 1  52 VAL CA   C  68.478    1.977  -38.151 1.00 . A A .  52 VAL CA   1 1 
       10 15180 1 1  52 VAL CB   C  69.553    1.148  -37.424 1.00 . A A .  52 VAL CB   1 1 
       10 15181 1 1  52 VAL CG1  C  68.917   -0.012  -36.674 1.00 . A A .  52 VAL CG1  1 1 
       10 15182 1 1  52 VAL CG2  C  70.597    0.647  -38.412 1.00 . A A .  52 VAL CG2  1 1 
       10 15183 1 1  52 VAL H    H  66.523    2.167  -37.362 1.00 . A A .  52 VAL H    1 1 
       10 15184 1 1  52 VAL HA   H  68.955    2.843  -38.588 1.00 . A A .  52 VAL HA   1 1 
       10 15185 1 1  52 VAL HB   H  70.046    1.786  -36.705 1.00 . A A .  52 VAL HB   1 1 
       10 15186 1 1  52 VAL HG11 H  68.180    0.368  -35.982 1.00 . A A .  52 VAL HG11 1 1 
       10 15187 1 1  52 VAL HG12 H  68.442   -0.679  -37.378 1.00 . A A .  52 VAL HG12 1 1 
       10 15188 1 1  52 VAL HG13 H  69.679   -0.548  -36.128 1.00 . A A .  52 VAL HG13 1 1 
       10 15189 1 1  52 VAL HG21 H  71.417    0.199  -37.871 1.00 . A A .  52 VAL HG21 1 1 
       10 15190 1 1  52 VAL HG22 H  70.151   -0.090  -39.064 1.00 . A A .  52 VAL HG22 1 1 
       10 15191 1 1  52 VAL HG23 H  70.962    1.475  -39.001 1.00 . A A .  52 VAL HG23 1 1 
       10 15192 1 1  52 VAL N    N  67.453    2.446  -37.226 1.00 . A A .  52 VAL N    1 1 
       10 15193 1 1  52 VAL O    O  66.979    0.317  -39.025 1.00 . A A .  52 VAL O    1 1 
       10 15194 1 1  53 PHE C    C  68.674    0.915  -42.886 1.00 . A A .  53 PHE C    1 1 
       10 15195 1 1  53 PHE CA   C  67.856    0.594  -41.639 1.00 . A A .  53 PHE CA   1 1 
       10 15196 1 1  53 PHE CB   C  66.381    0.920  -41.885 1.00 . A A .  53 PHE CB   1 1 
       10 15197 1 1  53 PHE CD1  C  66.121    3.389  -41.518 1.00 . A A .  53 PHE CD1  1 1 
       10 15198 1 1  53 PHE CD2  C  65.969    2.553  -43.745 1.00 . A A .  53 PHE CD2  1 1 
       10 15199 1 1  53 PHE CE1  C  65.910    4.673  -41.982 1.00 . A A .  53 PHE CE1  1 1 
       10 15200 1 1  53 PHE CE2  C  65.758    3.835  -44.216 1.00 . A A .  53 PHE CE2  1 1 
       10 15201 1 1  53 PHE CG   C  66.152    2.315  -42.393 1.00 . A A .  53 PHE CG   1 1 
       10 15202 1 1  53 PHE CZ   C  65.730    4.897  -43.334 1.00 . A A .  53 PHE CZ   1 1 
       10 15203 1 1  53 PHE H    H  69.062    2.001  -40.615 1.00 . A A .  53 PHE H    1 1 
       10 15204 1 1  53 PHE HA   H  67.951   -0.458  -41.421 1.00 . A A .  53 PHE HA   1 1 
       10 15205 1 1  53 PHE HB2  H  65.985    0.232  -42.616 1.00 . A A .  53 PHE HB2  1 1 
       10 15206 1 1  53 PHE HB3  H  65.836    0.809  -40.959 1.00 . A A .  53 PHE HB3  1 1 
       10 15207 1 1  53 PHE HD1  H  66.263    3.216  -40.461 1.00 . A A .  53 PHE HD1  1 1 
       10 15208 1 1  53 PHE HD2  H  65.992    1.722  -44.437 1.00 . A A .  53 PHE HD2  1 1 
       10 15209 1 1  53 PHE HE1  H  65.888    5.502  -41.290 1.00 . A A .  53 PHE HE1  1 1 
       10 15210 1 1  53 PHE HE2  H  65.618    4.006  -45.273 1.00 . A A .  53 PHE HE2  1 1 
       10 15211 1 1  53 PHE HZ   H  65.564    5.899  -43.699 1.00 . A A .  53 PHE HZ   1 1 
       10 15212 1 1  53 PHE N    N  68.353    1.336  -40.486 1.00 . A A .  53 PHE N    1 1 
       10 15213 1 1  53 PHE O    O  69.718    1.562  -42.806 1.00 . A A .  53 PHE O    1 1 
       10 15214 1 1  54 GLN C    C  70.250    0.026  -45.309 1.00 . A A .  54 GLN C    1 1 
       10 15215 1 1  54 GLN CA   C  68.879    0.694  -45.301 1.00 . A A .  54 GLN CA   1 1 
       10 15216 1 1  54 GLN CB   C  69.028    2.196  -45.551 1.00 . A A .  54 GLN CB   1 1 
       10 15217 1 1  54 GLN CD   C  68.288    4.205  -46.892 1.00 . A A .  54 GLN CD   1 1 
       10 15218 1 1  54 GLN CG   C  68.223    2.698  -46.738 1.00 . A A .  54 GLN CG   1 1 
       10 15219 1 1  54 GLN H    H  67.355   -0.052  -44.036 1.00 . A A .  54 GLN H    1 1 
       10 15220 1 1  54 GLN HA   H  68.279    0.265  -46.090 1.00 . A A .  54 GLN HA   1 1 
       10 15221 1 1  54 GLN HB2  H  68.703    2.729  -44.670 1.00 . A A .  54 GLN HB2  1 1 
       10 15222 1 1  54 GLN HB3  H  70.070    2.416  -45.731 1.00 . A A .  54 GLN HB3  1 1 
       10 15223 1 1  54 GLN HE21 H  69.707    4.027  -48.273 1.00 . A A .  54 GLN HE21 1 1 
       10 15224 1 1  54 GLN HE22 H  69.225    5.642  -47.896 1.00 . A A .  54 GLN HE22 1 1 
       10 15225 1 1  54 GLN HG2  H  68.610    2.243  -47.638 1.00 . A A .  54 GLN HG2  1 1 
       10 15226 1 1  54 GLN HG3  H  67.191    2.409  -46.604 1.00 . A A .  54 GLN HG3  1 1 
       10 15227 1 1  54 GLN N    N  68.192    0.457  -44.037 1.00 . A A .  54 GLN N    1 1 
       10 15228 1 1  54 GLN NE2  N  69.162    4.673  -47.776 1.00 . A A .  54 GLN NE2  1 1 
       10 15229 1 1  54 GLN O    O  70.795   -0.307  -44.258 1.00 . A A .  54 GLN O    1 1 
       10 15230 1 1  54 GLN OE1  O  67.562    4.941  -46.223 1.00 . A A .  54 GLN OE1  1 1 
       10 15231 1 1  55 GLY C    C  72.164   -1.791  -47.766 1.00 . A A .  55 GLY C    1 1 
       10 15232 1 1  55 GLY CA   C  72.105   -0.795  -46.625 1.00 . A A .  55 GLY CA   1 1 
       10 15233 1 1  55 GLY H    H  70.321    0.119  -47.307 1.00 . A A .  55 GLY H    1 1 
       10 15234 1 1  55 GLY HA2  H  72.847   -0.029  -46.791 1.00 . A A .  55 GLY HA2  1 1 
       10 15235 1 1  55 GLY HA3  H  72.332   -1.309  -45.702 1.00 . A A .  55 GLY HA3  1 1 
       10 15236 1 1  55 GLY N    N  70.802   -0.167  -46.503 1.00 . A A .  55 GLY N    1 1 
       10 15237 1 1  55 GLY O    O  71.149   -2.378  -48.140 1.00 . A A .  55 GLY O    1 1 
       10 15238 1 1  56 VAL C    C  74.943   -3.516  -49.408 1.00 . A A .  56 VAL C    1 1 
       10 15239 1 1  56 VAL CA   C  73.543   -2.911  -49.429 1.00 . A A .  56 VAL CA   1 1 
       10 15240 1 1  56 VAL CB   C  73.314   -2.222  -50.788 1.00 . A A .  56 VAL CB   1 1 
       10 15241 1 1  56 VAL CG1  C  73.535   -3.204  -51.929 1.00 . A A .  56 VAL CG1  1 1 
       10 15242 1 1  56 VAL CG2  C  71.918   -1.623  -50.852 1.00 . A A .  56 VAL CG2  1 1 
       10 15243 1 1  56 VAL H    H  74.128   -1.483  -47.981 1.00 . A A .  56 VAL H    1 1 
       10 15244 1 1  56 VAL HA   H  72.817   -3.705  -49.325 1.00 . A A .  56 VAL HA   1 1 
       10 15245 1 1  56 VAL HB   H  74.032   -1.421  -50.888 1.00 . A A .  56 VAL HB   1 1 
       10 15246 1 1  56 VAL HG11 H  74.588   -3.431  -52.009 1.00 . A A .  56 VAL HG11 1 1 
       10 15247 1 1  56 VAL HG12 H  72.983   -4.112  -51.735 1.00 . A A .  56 VAL HG12 1 1 
       10 15248 1 1  56 VAL HG13 H  73.192   -2.764  -52.853 1.00 . A A .  56 VAL HG13 1 1 
       10 15249 1 1  56 VAL HG21 H  71.670   -1.398  -51.879 1.00 . A A .  56 VAL HG21 1 1 
       10 15250 1 1  56 VAL HG22 H  71.203   -2.331  -50.457 1.00 . A A .  56 VAL HG22 1 1 
       10 15251 1 1  56 VAL HG23 H  71.887   -0.716  -50.266 1.00 . A A .  56 VAL HG23 1 1 
       10 15252 1 1  56 VAL N    N  73.356   -1.980  -48.323 1.00 . A A .  56 VAL N    1 1 
       10 15253 1 1  56 VAL O    O  75.934   -2.821  -49.635 1.00 . A A .  56 VAL O    1 1 
       10 15254 1 1  57 HIS C    C  76.124   -6.986  -49.444 1.00 . A A .  57 HIS C    1 1 
       10 15255 1 1  57 HIS CA   C  76.295   -5.514  -49.083 1.00 . A A .  57 HIS CA   1 1 
       10 15256 1 1  57 HIS CB   C  76.916   -5.386  -47.692 1.00 . A A .  57 HIS CB   1 1 
       10 15257 1 1  57 HIS CD2  C  78.110   -3.084  -47.687 1.00 . A A .  57 HIS CD2  1 1 
       10 15258 1 1  57 HIS CE1  C  76.874   -2.086  -46.175 1.00 . A A .  57 HIS CE1  1 1 
       10 15259 1 1  57 HIS CG   C  77.172   -3.970  -47.278 1.00 . A A .  57 HIS CG   1 1 
       10 15260 1 1  57 HIS H    H  74.191   -5.314  -48.961 1.00 . A A .  57 HIS H    1 1 
       10 15261 1 1  57 HIS HA   H  76.953   -5.054  -49.805 1.00 . A A .  57 HIS HA   1 1 
       10 15262 1 1  57 HIS HB2  H  76.250   -5.828  -46.966 1.00 . A A .  57 HIS HB2  1 1 
       10 15263 1 1  57 HIS HB3  H  77.859   -5.913  -47.676 1.00 . A A .  57 HIS HB3  1 1 
       10 15264 1 1  57 HIS HD1  H  75.653   -3.693  -45.844 1.00 . A A .  57 HIS HD1  1 1 
       10 15265 1 1  57 HIS HD2  H  78.878   -3.258  -48.427 1.00 . A A .  57 HIS HD2  1 1 
       10 15266 1 1  57 HIS HE1  H  76.477   -1.342  -45.500 1.00 . A A .  57 HIS HE1  1 1 
       10 15267 1 1  57 HIS N    N  75.016   -4.814  -49.134 1.00 . A A .  57 HIS N    1 1 
       10 15268 1 1  57 HIS ND1  N  76.415   -3.315  -46.330 1.00 . A A .  57 HIS ND1  1 1 
       10 15269 1 1  57 HIS NE2  N  77.903   -1.920  -46.987 1.00 . A A .  57 HIS NE2  1 1 
       10 15270 1 1  57 HIS O    O  75.004   -7.464  -49.629 1.00 . A A .  57 HIS O    1 1 
       10 15271 1 1  58 ASP C    C  78.624   -9.697  -49.907 1.00 . A A .  58 ASP C    1 1 
       10 15272 1 1  58 ASP CA   C  77.213   -9.118  -49.881 1.00 . A A .  58 ASP CA   1 1 
       10 15273 1 1  58 ASP CB   C  76.537   -9.328  -51.237 1.00 . A A .  58 ASP CB   1 1 
       10 15274 1 1  58 ASP CG   C  76.853   -8.218  -52.220 1.00 . A A .  58 ASP CG   1 1 
       10 15275 1 1  58 ASP H    H  78.103   -7.262  -49.384 1.00 . A A .  58 ASP H    1 1 
       10 15276 1 1  58 ASP HA   H  76.642   -9.630  -49.121 1.00 . A A .  58 ASP HA   1 1 
       10 15277 1 1  58 ASP HB2  H  76.874  -10.264  -51.659 1.00 . A A .  58 ASP HB2  1 1 
       10 15278 1 1  58 ASP HB3  H  75.467   -9.366  -51.096 1.00 . A A .  58 ASP HB3  1 1 
       10 15279 1 1  58 ASP N    N  77.240   -7.700  -49.543 1.00 . A A .  58 ASP N    1 1 
       10 15280 1 1  58 ASP O    O  79.599   -8.974  -50.110 1.00 . A A .  58 ASP O    1 1 
       10 15281 1 1  58 ASP OD1  O  78.032   -7.814  -52.298 1.00 . A A .  58 ASP OD1  1 1 
       10 15282 1 1  58 ASP OD2  O  75.922   -7.753  -52.910 1.00 . A A .  58 ASP OD2  1 1 
       10 15283 1 1  59 SER C    C  80.271  -12.380  -51.028 1.00 . A A .  59 SER C    1 1 
       10 15284 1 1  59 SER CA   C  80.017  -11.682  -49.695 1.00 . A A .  59 SER CA   1 1 
       10 15285 1 1  59 SER CB   C  80.080  -12.699  -48.554 1.00 . A A .  59 SER CB   1 1 
       10 15286 1 1  59 SER H    H  77.911  -11.529  -49.544 1.00 . A A .  59 SER H    1 1 
       10 15287 1 1  59 SER HA   H  80.782  -10.935  -49.542 1.00 . A A .  59 SER HA   1 1 
       10 15288 1 1  59 SER HB2  H  80.608  -12.266  -47.717 1.00 . A A .  59 SER HB2  1 1 
       10 15289 1 1  59 SER HB3  H  79.076  -12.959  -48.251 1.00 . A A .  59 SER HB3  1 1 
       10 15290 1 1  59 SER HG   H  81.536  -14.003  -48.414 1.00 . A A .  59 SER HG   1 1 
       10 15291 1 1  59 SER N    N  78.725  -11.006  -49.700 1.00 . A A .  59 SER N    1 1 
       10 15292 1 1  59 SER O    O  81.389  -12.375  -51.540 1.00 . A A .  59 SER O    1 1 
       10 15293 1 1  59 SER OG   O  80.755  -13.878  -48.958 1.00 . A A .  59 SER OG   1 1 
       10 15294 1 1  60 ALA C    C  80.270  -14.876  -52.748 1.00 . A A .  60 ALA C    1 1 
       10 15295 1 1  60 ALA CA   C  79.330  -13.680  -52.856 1.00 . A A .  60 ALA CA   1 1 
       10 15296 1 1  60 ALA CB   C  79.806  -12.729  -53.944 1.00 . A A .  60 ALA CB   1 1 
       10 15297 1 1  60 ALA H    H  78.357  -12.949  -51.125 1.00 . A A .  60 ALA H    1 1 
       10 15298 1 1  60 ALA HA   H  78.345  -14.033  -53.127 1.00 . A A .  60 ALA HA   1 1 
       10 15299 1 1  60 ALA HB1  H  80.107  -11.793  -53.495 1.00 . A A .  60 ALA HB1  1 1 
       10 15300 1 1  60 ALA HB2  H  80.645  -13.167  -54.463 1.00 . A A .  60 ALA HB2  1 1 
       10 15301 1 1  60 ALA HB3  H  79.002  -12.551  -54.643 1.00 . A A .  60 ALA HB3  1 1 
       10 15302 1 1  60 ALA N    N  79.223  -12.980  -51.583 1.00 . A A .  60 ALA N    1 1 
       10 15303 1 1  60 ALA O    O  81.488  -14.714  -52.675 1.00 . A A .  60 ALA O    1 1 
       10 15304 1 1  61 GLU C    C  80.044  -18.318  -53.681 1.00 . A A .  61 GLU C    1 1 
       10 15305 1 1  61 GLU CA   C  80.486  -17.297  -52.637 1.00 . A A .  61 GLU CA   1 1 
       10 15306 1 1  61 GLU CB   C  80.360  -17.898  -51.235 1.00 . A A .  61 GLU CB   1 1 
       10 15307 1 1  61 GLU CD   C  81.621  -18.910  -49.295 1.00 . A A .  61 GLU CD   1 1 
       10 15308 1 1  61 GLU CG   C  81.589  -18.673  -50.792 1.00 . A A .  61 GLU CG   1 1 
       10 15309 1 1  61 GLU H    H  78.721  -16.139  -52.799 1.00 . A A .  61 GLU H    1 1 
       10 15310 1 1  61 GLU HA   H  81.519  -17.041  -52.817 1.00 . A A .  61 GLU HA   1 1 
       10 15311 1 1  61 GLU HB2  H  80.189  -17.099  -50.528 1.00 . A A .  61 GLU HB2  1 1 
       10 15312 1 1  61 GLU HB3  H  79.513  -18.568  -51.219 1.00 . A A .  61 GLU HB3  1 1 
       10 15313 1 1  61 GLU HG2  H  81.596  -19.630  -51.293 1.00 . A A .  61 GLU HG2  1 1 
       10 15314 1 1  61 GLU HG3  H  82.471  -18.115  -51.073 1.00 . A A .  61 GLU HG3  1 1 
       10 15315 1 1  61 GLU N    N  79.697  -16.075  -52.738 1.00 . A A .  61 GLU N    1 1 
       10 15316 1 1  61 GLU O    O  78.860  -18.421  -54.004 1.00 . A A .  61 GLU O    1 1 
       10 15317 1 1  61 GLU OE1  O  80.599  -18.641  -48.630 1.00 . A A .  61 GLU OE1  1 1 
       10 15318 1 1  61 GLU OE2  O  82.668  -19.364  -48.788 1.00 . A A .  61 GLU OE2  1 1 
       10 15319 1 1  62 LYS C    C  81.677  -21.263  -55.092 1.00 . A A .  62 LYS C    1 1 
       10 15320 1 1  62 LYS CA   C  80.715  -20.085  -55.215 1.00 . A A .  62 LYS CA   1 1 
       10 15321 1 1  62 LYS CB   C  80.809  -19.481  -56.617 1.00 . A A .  62 LYS CB   1 1 
       10 15322 1 1  62 LYS CD   C  79.811  -17.902  -58.297 1.00 . A A .  62 LYS CD   1 1 
       10 15323 1 1  62 LYS CE   C  79.209  -18.590  -59.513 1.00 . A A .  62 LYS CE   1 1 
       10 15324 1 1  62 LYS CG   C  79.571  -18.704  -57.029 1.00 . A A .  62 LYS CG   1 1 
       10 15325 1 1  62 LYS H    H  81.929  -18.943  -53.909 1.00 . A A .  62 LYS H    1 1 
       10 15326 1 1  62 LYS HA   H  79.709  -20.439  -55.051 1.00 . A A .  62 LYS HA   1 1 
       10 15327 1 1  62 LYS HB2  H  81.657  -18.812  -56.652 1.00 . A A .  62 LYS HB2  1 1 
       10 15328 1 1  62 LYS HB3  H  80.962  -20.278  -57.330 1.00 . A A .  62 LYS HB3  1 1 
       10 15329 1 1  62 LYS HD2  H  79.359  -16.928  -58.188 1.00 . A A .  62 LYS HD2  1 1 
       10 15330 1 1  62 LYS HD3  H  80.876  -17.793  -58.447 1.00 . A A .  62 LYS HD3  1 1 
       10 15331 1 1  62 LYS HE2  H  79.776  -19.484  -59.723 1.00 . A A .  62 LYS HE2  1 1 
       10 15332 1 1  62 LYS HE3  H  78.186  -18.856  -59.290 1.00 . A A .  62 LYS HE3  1 1 
       10 15333 1 1  62 LYS HG2  H  78.762  -19.398  -57.203 1.00 . A A .  62 LYS HG2  1 1 
       10 15334 1 1  62 LYS HG3  H  79.301  -18.026  -56.231 1.00 . A A .  62 LYS HG3  1 1 
       10 15335 1 1  62 LYS HZ1  H  80.054  -17.936  -61.308 1.00 . A A .  62 LYS HZ1  1 1 
       10 15336 1 1  62 LYS HZ2  H  79.289  -16.713  -60.426 1.00 . A A .  62 LYS HZ2  1 1 
       10 15337 1 1  62 LYS HZ3  H  78.365  -17.848  -61.274 1.00 . A A .  62 LYS HZ3  1 1 
       10 15338 1 1  62 LYS N    N  81.003  -19.072  -54.207 1.00 . A A .  62 LYS N    1 1 
       10 15339 1 1  62 LYS NZ   N  79.230  -17.710  -60.715 1.00 . A A .  62 LYS NZ   1 1 
       10 15340 1 1  62 LYS O    O  82.882  -21.079  -54.929 1.00 . A A .  62 LYS O    1 1 
       10 15341 1 1  63 GLY C    C  82.833  -23.659  -53.830 1.00 . A A .  63 GLY C    1 1 
       10 15342 1 1  63 GLY CA   C  81.960  -23.665  -55.069 1.00 . A A .  63 GLY CA   1 1 
       10 15343 1 1  63 GLY H    H  80.167  -22.562  -55.302 1.00 . A A .  63 GLY H    1 1 
       10 15344 1 1  63 GLY HA2  H  81.318  -24.533  -55.041 1.00 . A A .  63 GLY HA2  1 1 
       10 15345 1 1  63 GLY HA3  H  82.594  -23.726  -55.941 1.00 . A A .  63 GLY HA3  1 1 
       10 15346 1 1  63 GLY N    N  81.135  -22.475  -55.172 1.00 . A A .  63 GLY N    1 1 
       10 15347 1 1  63 GLY O    O  82.705  -22.783  -52.974 1.00 . A A .  63 GLY O    1 1 
       10 15348 1 1  64 LYS C    C  86.077  -24.790  -53.042 1.00 . A A .  64 LYS C    1 1 
       10 15349 1 1  64 LYS CA   C  84.622  -24.747  -52.588 1.00 . A A .  64 LYS CA   1 1 
       10 15350 1 1  64 LYS CB   C  84.294  -25.999  -51.771 1.00 . A A .  64 LYS CB   1 1 
       10 15351 1 1  64 LYS CD   C  83.704  -26.175  -49.336 1.00 . A A .  64 LYS CD   1 1 
       10 15352 1 1  64 LYS CE   C  82.539  -26.474  -48.403 1.00 . A A .  64 LYS CE   1 1 
       10 15353 1 1  64 LYS CG   C  83.220  -25.776  -50.720 1.00 . A A .  64 LYS CG   1 1 
       10 15354 1 1  64 LYS H    H  83.778  -25.310  -54.446 1.00 . A A .  64 LYS H    1 1 
       10 15355 1 1  64 LYS HA   H  84.476  -23.875  -51.969 1.00 . A A .  64 LYS HA   1 1 
       10 15356 1 1  64 LYS HB2  H  83.955  -26.775  -52.442 1.00 . A A .  64 LYS HB2  1 1 
       10 15357 1 1  64 LYS HB3  H  85.192  -26.334  -51.272 1.00 . A A .  64 LYS HB3  1 1 
       10 15358 1 1  64 LYS HD2  H  84.319  -27.059  -49.419 1.00 . A A .  64 LYS HD2  1 1 
       10 15359 1 1  64 LYS HD3  H  84.288  -25.366  -48.921 1.00 . A A .  64 LYS HD3  1 1 
       10 15360 1 1  64 LYS HE2  H  81.751  -26.942  -48.972 1.00 . A A .  64 LYS HE2  1 1 
       10 15361 1 1  64 LYS HE3  H  82.877  -27.150  -47.632 1.00 . A A .  64 LYS HE3  1 1 
       10 15362 1 1  64 LYS HG2  H  82.953  -24.730  -50.708 1.00 . A A .  64 LYS HG2  1 1 
       10 15363 1 1  64 LYS HG3  H  82.353  -26.369  -50.973 1.00 . A A .  64 LYS HG3  1 1 
       10 15364 1 1  64 LYS HZ1  H  82.161  -24.420  -48.390 1.00 . A A .  64 LYS HZ1  1 1 
       10 15365 1 1  64 LYS HZ2  H  82.495  -25.064  -46.863 1.00 . A A .  64 LYS HZ2  1 1 
       10 15366 1 1  64 LYS HZ3  H  80.990  -25.337  -47.584 1.00 . A A .  64 LYS HZ3  1 1 
       10 15367 1 1  64 LYS N    N  83.723  -24.641  -53.731 1.00 . A A .  64 LYS N    1 1 
       10 15368 1 1  64 LYS NZ   N  82.009  -25.237  -47.765 1.00 . A A .  64 LYS NZ   1 1 
       10 15369 1 1  64 LYS O    O  86.854  -23.879  -52.755 1.00 . A A .  64 LYS O    1 1 
       10 15370 1 1  65 ASP C    C  87.864  -27.087  -55.329 1.00 . A A .  65 ASP C    1 1 
       10 15371 1 1  65 ASP CA   C  87.802  -26.013  -54.247 1.00 . A A .  65 ASP CA   1 1 
       10 15372 1 1  65 ASP CB   C  88.746  -26.372  -53.099 1.00 . A A .  65 ASP CB   1 1 
       10 15373 1 1  65 ASP CG   C  88.089  -27.269  -52.069 1.00 . A A .  65 ASP CG   1 1 
       10 15374 1 1  65 ASP H    H  85.775  -26.546  -53.948 1.00 . A A .  65 ASP H    1 1 
       10 15375 1 1  65 ASP HA   H  88.112  -25.071  -54.675 1.00 . A A .  65 ASP HA   1 1 
       10 15376 1 1  65 ASP HB2  H  89.609  -26.886  -53.499 1.00 . A A .  65 ASP HB2  1 1 
       10 15377 1 1  65 ASP HB3  H  89.068  -25.465  -52.609 1.00 . A A .  65 ASP HB3  1 1 
       10 15378 1 1  65 ASP N    N  86.440  -25.853  -53.752 1.00 . A A .  65 ASP N    1 1 
       10 15379 1 1  65 ASP O    O  88.216  -26.809  -56.474 1.00 . A A .  65 ASP O    1 1 
       10 15380 1 1  65 ASP OD1  O  88.104  -28.503  -52.260 1.00 . A A .  65 ASP OD1  1 1 
       10 15381 1 1  65 ASP OD2  O  87.562  -26.737  -51.070 1.00 . A A .  65 ASP OD2  1 1 
       10 15382 1 1  66 ASN C    C  87.082  -30.720  -55.215 1.00 . A A .  66 ASN C    1 1 
       10 15383 1 1  66 ASN CA   C  87.538  -29.432  -55.894 1.00 . A A .  66 ASN CA   1 1 
       10 15384 1 1  66 ASN CB   C  88.942  -29.617  -56.472 1.00 . A A .  66 ASN CB   1 1 
       10 15385 1 1  66 ASN CG   C  88.935  -29.727  -57.985 1.00 . A A .  66 ASN CG   1 1 
       10 15386 1 1  66 ASN H    H  87.247  -28.475  -54.028 1.00 . A A .  66 ASN H    1 1 
       10 15387 1 1  66 ASN HA   H  86.855  -29.201  -56.698 1.00 . A A .  66 ASN HA   1 1 
       10 15388 1 1  66 ASN HB2  H  89.553  -28.770  -56.195 1.00 . A A .  66 ASN HB2  1 1 
       10 15389 1 1  66 ASN HB3  H  89.377  -30.517  -56.066 1.00 . A A .  66 ASN HB3  1 1 
       10 15390 1 1  66 ASN HD21 H  89.525  -27.835  -58.150 1.00 . A A .  66 ASN HD21 1 1 
       10 15391 1 1  66 ASN HD22 H  89.289  -28.681  -59.638 1.00 . A A .  66 ASN HD22 1 1 
       10 15392 1 1  66 ASN N    N  87.520  -28.315  -54.956 1.00 . A A .  66 ASN N    1 1 
       10 15393 1 1  66 ASN ND2  N  89.285  -28.638  -58.659 1.00 . A A .  66 ASN ND2  1 1 
       10 15394 1 1  66 ASN O    O  86.592  -30.699  -54.087 1.00 . A A .  66 ASN O    1 1 
       10 15395 1 1  66 ASN OD1  O  88.618  -30.779  -58.540 1.00 . A A .  66 ASN OD1  1 1 
       10 15396 1 1  67 ALA C    C  87.842  -34.224  -55.790 1.00 . A A .  67 ALA C    1 1 
       10 15397 1 1  67 ALA CA   C  86.855  -33.138  -55.375 1.00 . A A .  67 ALA CA   1 1 
       10 15398 1 1  67 ALA CB   C  85.449  -33.496  -55.834 1.00 . A A .  67 ALA CB   1 1 
       10 15399 1 1  67 ALA H    H  87.643  -31.792  -56.806 1.00 . A A .  67 ALA H    1 1 
       10 15400 1 1  67 ALA HA   H  86.848  -33.065  -54.297 1.00 . A A .  67 ALA HA   1 1 
       10 15401 1 1  67 ALA HB1  H  85.142  -32.813  -56.614 1.00 . A A .  67 ALA HB1  1 1 
       10 15402 1 1  67 ALA HB2  H  85.442  -34.506  -56.216 1.00 . A A .  67 ALA HB2  1 1 
       10 15403 1 1  67 ALA HB3  H  84.769  -33.420  -55.000 1.00 . A A .  67 ALA HB3  1 1 
       10 15404 1 1  67 ALA N    N  87.247  -31.840  -55.911 1.00 . A A .  67 ALA N    1 1 
       10 15405 1 1  67 ALA O    O  88.660  -34.671  -54.987 1.00 . A A .  67 ALA O    1 1 
       10 15406 1 1  68 GLU C    C  88.350  -35.958  -59.040 1.00 . A A .  68 GLU C    1 1 
       10 15407 1 1  68 GLU CA   C  88.644  -35.679  -57.569 1.00 . A A .  68 GLU CA   1 1 
       10 15408 1 1  68 GLU CB   C  88.494  -36.965  -56.755 1.00 . A A .  68 GLU CB   1 1 
       10 15409 1 1  68 GLU CD   C  86.917  -38.541  -55.567 1.00 . A A .  68 GLU CD   1 1 
       10 15410 1 1  68 GLU CG   C  87.049  -37.382  -56.536 1.00 . A A .  68 GLU CG   1 1 
       10 15411 1 1  68 GLU H    H  87.085  -34.248  -57.641 1.00 . A A .  68 GLU H    1 1 
       10 15412 1 1  68 GLU HA   H  89.659  -35.323  -57.478 1.00 . A A .  68 GLU HA   1 1 
       10 15413 1 1  68 GLU HB2  H  89.004  -37.765  -57.271 1.00 . A A .  68 GLU HB2  1 1 
       10 15414 1 1  68 GLU HB3  H  88.955  -36.821  -55.789 1.00 . A A .  68 GLU HB3  1 1 
       10 15415 1 1  68 GLU HG2  H  86.500  -36.540  -56.142 1.00 . A A .  68 GLU HG2  1 1 
       10 15416 1 1  68 GLU HG3  H  86.624  -37.674  -57.485 1.00 . A A .  68 GLU HG3  1 1 
       10 15417 1 1  68 GLU N    N  87.758  -34.643  -57.049 1.00 . A A .  68 GLU N    1 1 
       10 15418 1 1  68 GLU O    O  89.258  -35.993  -59.870 1.00 . A A .  68 GLU O    1 1 
       10 15419 1 1  68 GLU OE1  O  87.639  -39.545  -55.743 1.00 . A A .  68 GLU OE1  1 1 
       10 15420 1 1  68 GLU OE2  O  86.091  -38.446  -54.636 1.00 . A A .  68 GLU OE2  1 1 
       10 15421 1 1  69 GLY C    C  86.627  -37.914  -61.027 1.00 . A A .  69 GLY C    1 1 
       10 15422 1 1  69 GLY CA   C  86.682  -36.429  -60.726 1.00 . A A .  69 GLY CA   1 1 
       10 15423 1 1  69 GLY H    H  86.392  -36.115  -58.652 1.00 . A A .  69 GLY H    1 1 
       10 15424 1 1  69 GLY HA2  H  85.707  -36.000  -60.903 1.00 . A A .  69 GLY HA2  1 1 
       10 15425 1 1  69 GLY HA3  H  87.395  -35.965  -61.392 1.00 . A A .  69 GLY HA3  1 1 
       10 15426 1 1  69 GLY N    N  87.074  -36.155  -59.356 1.00 . A A .  69 GLY N    1 1 
       10 15427 1 1  69 GLY O    O  87.277  -38.714  -60.355 1.00 . A A .  69 GLY O    1 1 
       10 15428 1 1  70 GLN C    C  84.778  -39.825  -63.625 1.00 . A A .  70 GLN C    1 1 
       10 15429 1 1  70 GLN CA   C  85.710  -39.681  -62.426 1.00 . A A .  70 GLN CA   1 1 
       10 15430 1 1  70 GLN CB   C  85.180  -40.507  -61.252 1.00 . A A .  70 GLN CB   1 1 
       10 15431 1 1  70 GLN CD   C  84.378  -39.411  -59.122 1.00 . A A .  70 GLN CD   1 1 
       10 15432 1 1  70 GLN CG   C  84.016  -39.853  -60.526 1.00 . A A .  70 GLN CG   1 1 
       10 15433 1 1  70 GLN H    H  85.356  -37.597  -62.537 1.00 . A A .  70 GLN H    1 1 
       10 15434 1 1  70 GLN HA   H  86.687  -40.048  -62.700 1.00 . A A .  70 GLN HA   1 1 
       10 15435 1 1  70 GLN HB2  H  84.853  -41.467  -61.622 1.00 . A A .  70 GLN HB2  1 1 
       10 15436 1 1  70 GLN HB3  H  85.980  -40.656  -60.543 1.00 . A A .  70 GLN HB3  1 1 
       10 15437 1 1  70 GLN HE21 H  83.074  -37.914  -59.230 1.00 . A A .  70 GLN HE21 1 1 
       10 15438 1 1  70 GLN HE22 H  83.951  -38.040  -57.747 1.00 . A A .  70 GLN HE22 1 1 
       10 15439 1 1  70 GLN HG2  H  83.697  -38.988  -61.087 1.00 . A A .  70 GLN HG2  1 1 
       10 15440 1 1  70 GLN HG3  H  83.202  -40.562  -60.466 1.00 . A A .  70 GLN HG3  1 1 
       10 15441 1 1  70 GLN N    N  85.848  -38.282  -62.040 1.00 . A A .  70 GLN N    1 1 
       10 15442 1 1  70 GLN NE2  N  83.737  -38.347  -58.652 1.00 . A A .  70 GLN NE2  1 1 
       10 15443 1 1  70 GLN O    O  84.284  -38.834  -64.162 1.00 . A A .  70 GLN O    1 1 
       10 15444 1 1  70 GLN OE1  O  85.225  -40.019  -58.466 1.00 . A A .  70 GLN OE1  1 1 
       10 15445 1 1  71 GLY C    C  83.295  -42.778  -65.304 1.00 . A A .  71 GLY C    1 1 
       10 15446 1 1  71 GLY CA   C  83.672  -41.316  -65.175 1.00 . A A .  71 GLY CA   1 1 
       10 15447 1 1  71 GLY H    H  84.965  -41.817  -63.575 1.00 . A A .  71 GLY H    1 1 
       10 15448 1 1  71 GLY HA2  H  82.772  -40.731  -65.059 1.00 . A A .  71 GLY HA2  1 1 
       10 15449 1 1  71 GLY HA3  H  84.177  -41.005  -66.078 1.00 . A A .  71 GLY HA3  1 1 
       10 15450 1 1  71 GLY N    N  84.543  -41.066  -64.041 1.00 . A A .  71 GLY N    1 1 
       10 15451 1 1  71 GLY O    O  83.197  -43.304  -66.412 1.00 . A A .  71 GLY O    1 1 
       10 15452 1 1  72 GLU C    C  82.518  -45.350  -62.734 1.00 . A A .  72 GLU C    1 1 
       10 15453 1 1  72 GLU CA   C  82.719  -44.848  -64.161 1.00 . A A .  72 GLU CA   1 1 
       10 15454 1 1  72 GLU CB   C  83.796  -45.681  -64.859 1.00 . A A .  72 GLU CB   1 1 
       10 15455 1 1  72 GLU CD   C  84.517  -46.570  -67.110 1.00 . A A .  72 GLU CD   1 1 
       10 15456 1 1  72 GLU CG   C  83.352  -46.256  -66.193 1.00 . A A .  72 GLU CG   1 1 
       10 15457 1 1  72 GLU H    H  83.179  -42.962  -63.316 1.00 . A A .  72 GLU H    1 1 
       10 15458 1 1  72 GLU HA   H  81.790  -44.953  -64.701 1.00 . A A .  72 GLU HA   1 1 
       10 15459 1 1  72 GLU HB2  H  84.662  -45.058  -65.029 1.00 . A A .  72 GLU HB2  1 1 
       10 15460 1 1  72 GLU HB3  H  84.075  -46.500  -64.213 1.00 . A A .  72 GLU HB3  1 1 
       10 15461 1 1  72 GLU HG2  H  82.800  -47.166  -66.012 1.00 . A A .  72 GLU HG2  1 1 
       10 15462 1 1  72 GLU HG3  H  82.710  -45.539  -66.683 1.00 . A A .  72 GLU HG3  1 1 
       10 15463 1 1  72 GLU N    N  83.085  -43.436  -64.168 1.00 . A A .  72 GLU N    1 1 
       10 15464 1 1  72 GLU O    O  82.792  -44.637  -61.769 1.00 . A A .  72 GLU O    1 1 
       10 15465 1 1  72 GLU OE1  O  85.652  -46.159  -66.789 1.00 . A A .  72 GLU OE1  1 1 
       10 15466 1 1  72 GLU OE2  O  84.296  -47.228  -68.148 1.00 . A A .  72 GLU OE2  1 1 
       10 15467 1 1  73 SER C    C  80.736  -46.392  -60.532 1.00 . A A .  73 SER C    1 1 
       10 15468 1 1  73 SER CA   C  81.792  -47.179  -61.301 1.00 . A A .  73 SER CA   1 1 
       10 15469 1 1  73 SER CB   C  83.090  -47.236  -60.493 1.00 . A A .  73 SER CB   1 1 
       10 15470 1 1  73 SER H    H  81.835  -47.101  -63.416 1.00 . A A .  73 SER H    1 1 
       10 15471 1 1  73 SER HA   H  81.432  -48.185  -61.457 1.00 . A A .  73 SER HA   1 1 
       10 15472 1 1  73 SER HB2  H  83.886  -47.605  -61.122 1.00 . A A .  73 SER HB2  1 1 
       10 15473 1 1  73 SER HB3  H  83.337  -46.243  -60.145 1.00 . A A .  73 SER HB3  1 1 
       10 15474 1 1  73 SER HG   H  83.348  -47.676  -58.602 1.00 . A A .  73 SER HG   1 1 
       10 15475 1 1  73 SER N    N  82.035  -46.582  -62.609 1.00 . A A .  73 SER N    1 1 
       10 15476 1 1  73 SER O    O  80.076  -45.511  -61.085 1.00 . A A .  73 SER O    1 1 
       10 15477 1 1  73 SER OG   O  82.958  -48.093  -59.373 1.00 . A A .  73 SER OG   1 1 
       10 15478 1 1  74 LEU C    C  79.928  -44.554  -58.280 1.00 . A A .  74 LEU C    1 1 
       10 15479 1 1  74 LEU CA   C  79.604  -46.039  -58.406 1.00 . A A .  74 LEU CA   1 1 
       10 15480 1 1  74 LEU CB   C  79.568  -46.684  -57.020 1.00 . A A .  74 LEU CB   1 1 
       10 15481 1 1  74 LEU CD1  C  77.112  -46.611  -56.522 1.00 . A A .  74 LEU CD1  1 1 
       10 15482 1 1  74 LEU CD2  C  78.072  -48.543  -57.788 1.00 . A A .  74 LEU CD2  1 1 
       10 15483 1 1  74 LEU CG   C  78.324  -47.513  -56.697 1.00 . A A .  74 LEU CG   1 1 
       10 15484 1 1  74 LEU H    H  81.134  -47.426  -58.868 1.00 . A A .  74 LEU H    1 1 
       10 15485 1 1  74 LEU HA   H  78.634  -46.145  -58.869 1.00 . A A .  74 LEU HA   1 1 
       10 15486 1 1  74 LEU HB2  H  80.428  -47.331  -56.934 1.00 . A A .  74 LEU HB2  1 1 
       10 15487 1 1  74 LEU HB3  H  79.640  -45.894  -56.286 1.00 . A A .  74 LEU HB3  1 1 
       10 15488 1 1  74 LEU HD11 H  76.573  -46.901  -55.633 1.00 . A A .  74 LEU HD11 1 1 
       10 15489 1 1  74 LEU HD12 H  76.466  -46.706  -57.382 1.00 . A A .  74 LEU HD12 1 1 
       10 15490 1 1  74 LEU HD13 H  77.438  -45.585  -56.428 1.00 . A A .  74 LEU HD13 1 1 
       10 15491 1 1  74 LEU HD21 H  77.806  -48.038  -58.705 1.00 . A A .  74 LEU HD21 1 1 
       10 15492 1 1  74 LEU HD22 H  77.263  -49.194  -57.488 1.00 . A A .  74 LEU HD22 1 1 
       10 15493 1 1  74 LEU HD23 H  78.966  -49.127  -57.945 1.00 . A A .  74 LEU HD23 1 1 
       10 15494 1 1  74 LEU HG   H  78.483  -48.042  -55.767 1.00 . A A .  74 LEU HG   1 1 
       10 15495 1 1  74 LEU N    N  80.580  -46.715  -59.253 1.00 . A A .  74 LEU N    1 1 
       10 15496 1 1  74 LEU O    O  79.078  -43.754  -57.891 1.00 . A A .  74 LEU O    1 1 
       10 15497 1 1  75 ALA C    C  80.722  -41.908  -59.411 1.00 . A A .  75 ALA C    1 1 
       10 15498 1 1  75 ALA CA   C  81.598  -42.804  -58.542 1.00 . A A .  75 ALA CA   1 1 
       10 15499 1 1  75 ALA CB   C  83.056  -42.685  -58.962 1.00 . A A .  75 ALA CB   1 1 
       10 15500 1 1  75 ALA H    H  81.795  -44.877  -58.917 1.00 . A A .  75 ALA H    1 1 
       10 15501 1 1  75 ALA HA   H  81.518  -42.481  -57.514 1.00 . A A .  75 ALA HA   1 1 
       10 15502 1 1  75 ALA HB1  H  83.647  -43.404  -58.413 1.00 . A A .  75 ALA HB1  1 1 
       10 15503 1 1  75 ALA HB2  H  83.143  -42.880  -60.020 1.00 . A A .  75 ALA HB2  1 1 
       10 15504 1 1  75 ALA HB3  H  83.412  -41.688  -58.748 1.00 . A A .  75 ALA HB3  1 1 
       10 15505 1 1  75 ALA N    N  81.163  -44.193  -58.614 1.00 . A A .  75 ALA N    1 1 
       10 15506 1 1  75 ALA O    O  80.540  -40.727  -59.116 1.00 . A A .  75 ALA O    1 1 
       10 15507 1 1  76 ASP C    C  78.191  -41.045  -60.637 1.00 . A A .  76 ASP C    1 1 
       10 15508 1 1  76 ASP CA   C  79.324  -41.730  -61.395 1.00 . A A .  76 ASP CA   1 1 
       10 15509 1 1  76 ASP CB   C  78.749  -42.659  -62.465 1.00 . A A .  76 ASP CB   1 1 
       10 15510 1 1  76 ASP CG   C  78.366  -41.918  -63.731 1.00 . A A .  76 ASP CG   1 1 
       10 15511 1 1  76 ASP H    H  80.365  -43.423  -60.665 1.00 . A A .  76 ASP H    1 1 
       10 15512 1 1  76 ASP HA   H  79.927  -40.974  -61.875 1.00 . A A .  76 ASP HA   1 1 
       10 15513 1 1  76 ASP HB2  H  79.486  -43.407  -62.718 1.00 . A A .  76 ASP HB2  1 1 
       10 15514 1 1  76 ASP HB3  H  77.868  -43.146  -62.074 1.00 . A A .  76 ASP HB3  1 1 
       10 15515 1 1  76 ASP N    N  80.182  -42.477  -60.483 1.00 . A A .  76 ASP N    1 1 
       10 15516 1 1  76 ASP O    O  77.915  -39.864  -60.849 1.00 . A A .  76 ASP O    1 1 
       10 15517 1 1  76 ASP OD1  O  78.453  -40.672  -63.739 1.00 . A A .  76 ASP OD1  1 1 
       10 15518 1 1  76 ASP OD2  O  77.980  -42.584  -64.714 1.00 . A A .  76 ASP OD2  1 1 
       10 15519 1 1  77 GLN C    C  76.858  -39.994  -58.226 1.00 . A A .  77 GLN C    1 1 
       10 15520 1 1  77 GLN CA   C  76.435  -41.259  -58.966 1.00 . A A .  77 GLN CA   1 1 
       10 15521 1 1  77 GLN CB   C  75.938  -42.306  -57.968 1.00 . A A .  77 GLN CB   1 1 
       10 15522 1 1  77 GLN CD   C  75.002  -44.630  -57.636 1.00 . A A .  77 GLN CD   1 1 
       10 15523 1 1  77 GLN CG   C  75.674  -43.666  -58.595 1.00 . A A .  77 GLN CG   1 1 
       10 15524 1 1  77 GLN H    H  77.805  -42.729  -59.630 1.00 . A A .  77 GLN H    1 1 
       10 15525 1 1  77 GLN HA   H  75.632  -41.012  -59.645 1.00 . A A .  77 GLN HA   1 1 
       10 15526 1 1  77 GLN HB2  H  76.679  -42.428  -57.193 1.00 . A A .  77 GLN HB2  1 1 
       10 15527 1 1  77 GLN HB3  H  75.018  -41.955  -57.524 1.00 . A A .  77 GLN HB3  1 1 
       10 15528 1 1  77 GLN HE21 H  74.356  -45.733  -59.158 1.00 . A A .  77 GLN HE21 1 1 
       10 15529 1 1  77 GLN HE22 H  73.918  -46.295  -57.585 1.00 . A A .  77 GLN HE22 1 1 
       10 15530 1 1  77 GLN HG2  H  75.034  -43.534  -59.454 1.00 . A A .  77 GLN HG2  1 1 
       10 15531 1 1  77 GLN HG3  H  76.615  -44.092  -58.910 1.00 . A A .  77 GLN HG3  1 1 
       10 15532 1 1  77 GLN N    N  77.539  -41.794  -59.754 1.00 . A A .  77 GLN N    1 1 
       10 15533 1 1  77 GLN NE2  N  74.360  -45.656  -58.181 1.00 . A A .  77 GLN NE2  1 1 
       10 15534 1 1  77 GLN O    O  76.062  -39.072  -58.048 1.00 . A A .  77 GLN O    1 1 
       10 15535 1 1  77 GLN OE1  O  75.061  -44.454  -56.419 1.00 . A A .  77 GLN OE1  1 1 
       10 15536 1 1  78 ALA C    C  78.871  -37.629  -58.016 1.00 . A A .  78 ALA C    1 1 
       10 15537 1 1  78 ALA CA   C  78.643  -38.807  -57.075 1.00 . A A .  78 ALA CA   1 1 
       10 15538 1 1  78 ALA CB   C  79.937  -39.177  -56.366 1.00 . A A .  78 ALA CB   1 1 
       10 15539 1 1  78 ALA H    H  78.700  -40.725  -57.967 1.00 . A A .  78 ALA H    1 1 
       10 15540 1 1  78 ALA HA   H  77.919  -38.521  -56.325 1.00 . A A .  78 ALA HA   1 1 
       10 15541 1 1  78 ALA HB1  H  79.748  -39.287  -55.308 1.00 . A A .  78 ALA HB1  1 1 
       10 15542 1 1  78 ALA HB2  H  80.313  -40.108  -56.764 1.00 . A A .  78 ALA HB2  1 1 
       10 15543 1 1  78 ALA HB3  H  80.668  -38.397  -56.522 1.00 . A A .  78 ALA HB3  1 1 
       10 15544 1 1  78 ALA N    N  78.114  -39.959  -57.795 1.00 . A A .  78 ALA N    1 1 
       10 15545 1 1  78 ALA O    O  78.520  -36.492  -57.699 1.00 . A A .  78 ALA O    1 1 
       10 15546 1 1  79 ARG C    C  78.448  -36.192  -60.612 1.00 . A A .  79 ARG C    1 1 
       10 15547 1 1  79 ARG CA   C  79.738  -36.870  -60.160 1.00 . A A .  79 ARG CA   1 1 
       10 15548 1 1  79 ARG CB   C  80.465  -37.465  -61.367 1.00 . A A .  79 ARG CB   1 1 
       10 15549 1 1  79 ARG CD   C  82.237  -37.010  -63.091 1.00 . A A .  79 ARG CD   1 1 
       10 15550 1 1  79 ARG CG   C  81.816  -36.824  -61.641 1.00 . A A .  79 ARG CG   1 1 
       10 15551 1 1  79 ARG CZ   C  81.991  -35.802  -65.218 1.00 . A A .  79 ARG CZ   1 1 
       10 15552 1 1  79 ARG H    H  79.718  -38.833  -59.369 1.00 . A A .  79 ARG H    1 1 
       10 15553 1 1  79 ARG HA   H  80.375  -36.132  -59.695 1.00 . A A .  79 ARG HA   1 1 
       10 15554 1 1  79 ARG HB2  H  80.620  -38.520  -61.196 1.00 . A A .  79 ARG HB2  1 1 
       10 15555 1 1  79 ARG HB3  H  79.846  -37.338  -62.243 1.00 . A A .  79 ARG HB3  1 1 
       10 15556 1 1  79 ARG HD2  H  83.307  -36.882  -63.160 1.00 . A A .  79 ARG HD2  1 1 
       10 15557 1 1  79 ARG HD3  H  81.973  -38.010  -63.403 1.00 . A A .  79 ARG HD3  1 1 
       10 15558 1 1  79 ARG HE   H  80.809  -35.564  -63.629 1.00 . A A .  79 ARG HE   1 1 
       10 15559 1 1  79 ARG HG2  H  81.752  -35.767  -61.430 1.00 . A A .  79 ARG HG2  1 1 
       10 15560 1 1  79 ARG HG3  H  82.556  -37.278  -60.999 1.00 . A A .  79 ARG HG3  1 1 
       10 15561 1 1  79 ARG HH11 H  83.527  -37.114  -65.157 1.00 . A A .  79 ARG HH11 1 1 
       10 15562 1 1  79 ARG HH12 H  83.342  -36.256  -66.651 1.00 . A A .  79 ARG HH12 1 1 
       10 15563 1 1  79 ARG HH21 H  80.556  -34.429  -65.591 1.00 . A A .  79 ARG HH21 1 1 
       10 15564 1 1  79 ARG HH22 H  81.653  -34.728  -66.897 1.00 . A A .  79 ARG HH22 1 1 
       10 15565 1 1  79 ARG N    N  79.462  -37.908  -59.174 1.00 . A A .  79 ARG N    1 1 
       10 15566 1 1  79 ARG NE   N  81.586  -36.049  -63.977 1.00 . A A .  79 ARG NE   1 1 
       10 15567 1 1  79 ARG NH1  N  83.040  -36.443  -65.716 1.00 . A A .  79 ARG NH1  1 1 
       10 15568 1 1  79 ARG NH2  N  81.347  -34.913  -65.963 1.00 . A A .  79 ARG NH2  1 1 
       10 15569 1 1  79 ARG O    O  78.443  -35.010  -60.954 1.00 . A A .  79 ARG O    1 1 
       10 15570 1 1  80 ASP C    C  75.546  -35.400  -60.014 1.00 . A A .  80 ASP C    1 1 
       10 15571 1 1  80 ASP CA   C  76.060  -36.423  -61.022 1.00 . A A .  80 ASP CA   1 1 
       10 15572 1 1  80 ASP CB   C  75.049  -37.560  -61.174 1.00 . A A .  80 ASP CB   1 1 
       10 15573 1 1  80 ASP CG   C  74.088  -37.329  -62.324 1.00 . A A .  80 ASP CG   1 1 
       10 15574 1 1  80 ASP H    H  77.424  -37.886  -60.329 1.00 . A A .  80 ASP H    1 1 
       10 15575 1 1  80 ASP HA   H  76.187  -35.936  -61.977 1.00 . A A .  80 ASP HA   1 1 
       10 15576 1 1  80 ASP HB2  H  75.579  -38.484  -61.353 1.00 . A A .  80 ASP HB2  1 1 
       10 15577 1 1  80 ASP HB3  H  74.476  -37.648  -60.262 1.00 . A A .  80 ASP HB3  1 1 
       10 15578 1 1  80 ASP N    N  77.357  -36.950  -60.612 1.00 . A A .  80 ASP N    1 1 
       10 15579 1 1  80 ASP O    O  75.159  -34.290  -60.383 1.00 . A A .  80 ASP O    1 1 
       10 15580 1 1  80 ASP OD1  O  74.548  -37.301  -63.484 1.00 . A A .  80 ASP OD1  1 1 
       10 15581 1 1  80 ASP OD2  O  72.876  -37.177  -62.063 1.00 . A A .  80 ASP OD2  1 1 
       10 15582 1 1  81 TYR C    C  76.059  -33.755  -57.446 1.00 . A A .  81 TYR C    1 1 
       10 15583 1 1  81 TYR CA   C  75.075  -34.897  -57.680 1.00 . A A .  81 TYR CA   1 1 
       10 15584 1 1  81 TYR CB   C  74.873  -35.685  -56.385 1.00 . A A .  81 TYR CB   1 1 
       10 15585 1 1  81 TYR CD1  C  72.402  -35.266  -56.072 1.00 . A A .  81 TYR CD1  1 1 
       10 15586 1 1  81 TYR CD2  C  73.874  -34.703  -54.283 1.00 . A A .  81 TYR CD2  1 1 
       10 15587 1 1  81 TYR CE1  C  71.323  -34.833  -55.327 1.00 . A A .  81 TYR CE1  1 1 
       10 15588 1 1  81 TYR CE2  C  72.800  -34.269  -53.530 1.00 . A A .  81 TYR CE2  1 1 
       10 15589 1 1  81 TYR CG   C  73.695  -35.210  -55.565 1.00 . A A .  81 TYR CG   1 1 
       10 15590 1 1  81 TYR CZ   C  71.527  -34.336  -54.057 1.00 . A A .  81 TYR CZ   1 1 
       10 15591 1 1  81 TYR H    H  75.865  -36.677  -58.510 1.00 . A A .  81 TYR H    1 1 
       10 15592 1 1  81 TYR HA   H  74.126  -34.482  -57.989 1.00 . A A .  81 TYR HA   1 1 
       10 15593 1 1  81 TYR HB2  H  74.711  -36.724  -56.625 1.00 . A A .  81 TYR HB2  1 1 
       10 15594 1 1  81 TYR HB3  H  75.760  -35.595  -55.775 1.00 . A A .  81 TYR HB3  1 1 
       10 15595 1 1  81 TYR HD1  H  72.246  -35.656  -57.068 1.00 . A A .  81 TYR HD1  1 1 
       10 15596 1 1  81 TYR HD2  H  74.872  -34.653  -53.874 1.00 . A A .  81 TYR HD2  1 1 
       10 15597 1 1  81 TYR HE1  H  70.325  -34.885  -55.738 1.00 . A A .  81 TYR HE1  1 1 
       10 15598 1 1  81 TYR HE2  H  72.959  -33.879  -52.536 1.00 . A A .  81 TYR HE2  1 1 
       10 15599 1 1  81 TYR HH   H  70.729  -33.776  -52.399 1.00 . A A .  81 TYR HH   1 1 
       10 15600 1 1  81 TYR N    N  75.544  -35.780  -58.741 1.00 . A A .  81 TYR N    1 1 
       10 15601 1 1  81 TYR O    O  75.678  -32.676  -56.993 1.00 . A A .  81 TYR O    1 1 
       10 15602 1 1  81 TYR OH   O  70.455  -33.902  -53.310 1.00 . A A .  81 TYR OH   1 1 
       10 15603 1 1  82 MET C    C  78.028  -31.724  -58.361 1.00 . A A .  82 MET C    1 1 
       10 15604 1 1  82 MET CA   C  78.366  -32.994  -57.586 1.00 . A A .  82 MET CA   1 1 
       10 15605 1 1  82 MET CB   C  79.719  -33.541  -58.046 1.00 . A A .  82 MET CB   1 1 
       10 15606 1 1  82 MET CE   C  81.799  -32.446  -55.089 1.00 . A A .  82 MET CE   1 1 
       10 15607 1 1  82 MET CG   C  80.557  -34.118  -56.917 1.00 . A A .  82 MET CG   1 1 
       10 15608 1 1  82 MET H    H  77.569  -34.882  -58.117 1.00 . A A .  82 MET H    1 1 
       10 15609 1 1  82 MET HA   H  78.424  -32.756  -56.534 1.00 . A A .  82 MET HA   1 1 
       10 15610 1 1  82 MET HB2  H  79.550  -34.320  -58.775 1.00 . A A .  82 MET HB2  1 1 
       10 15611 1 1  82 MET HB3  H  80.279  -32.742  -58.509 1.00 . A A .  82 MET HB3  1 1 
       10 15612 1 1  82 MET HE1  H  81.806  -33.197  -54.312 1.00 . A A .  82 MET HE1  1 1 
       10 15613 1 1  82 MET HE2  H  82.571  -31.717  -54.892 1.00 . A A .  82 MET HE2  1 1 
       10 15614 1 1  82 MET HE3  H  80.836  -31.956  -55.108 1.00 . A A .  82 MET HE3  1 1 
       10 15615 1 1  82 MET HG2  H  79.985  -34.074  -56.003 1.00 . A A .  82 MET HG2  1 1 
       10 15616 1 1  82 MET HG3  H  80.785  -35.149  -57.147 1.00 . A A .  82 MET HG3  1 1 
       10 15617 1 1  82 MET N    N  77.327  -34.002  -57.760 1.00 . A A .  82 MET N    1 1 
       10 15618 1 1  82 MET O    O  77.870  -30.653  -57.777 1.00 . A A .  82 MET O    1 1 
       10 15619 1 1  82 MET SD   S  82.104  -33.224  -56.673 1.00 . A A .  82 MET SD   1 1 
       10 15620 1 1  83 GLY C    C  76.363  -29.971  -60.037 1.00 . A A .  83 GLY C    1 1 
       10 15621 1 1  83 GLY CA   C  77.600  -30.707  -60.512 1.00 . A A .  83 GLY CA   1 1 
       10 15622 1 1  83 GLY H    H  78.055  -32.732  -60.091 1.00 . A A .  83 GLY H    1 1 
       10 15623 1 1  83 GLY HA2  H  78.437  -30.026  -60.503 1.00 . A A .  83 GLY HA2  1 1 
       10 15624 1 1  83 GLY HA3  H  77.436  -31.047  -61.524 1.00 . A A .  83 GLY HA3  1 1 
       10 15625 1 1  83 GLY N    N  77.918  -31.852  -59.680 1.00 . A A .  83 GLY N    1 1 
       10 15626 1 1  83 GLY O    O  76.240  -28.762  -60.228 1.00 . A A .  83 GLY O    1 1 
       10 15627 1 1  84 ALA C    C  74.433  -29.441  -57.563 1.00 . A A .  84 ALA C    1 1 
       10 15628 1 1  84 ALA CA   C  74.209  -30.112  -58.914 1.00 . A A .  84 ALA CA   1 1 
       10 15629 1 1  84 ALA CB   C  73.122  -31.171  -58.806 1.00 . A A .  84 ALA CB   1 1 
       10 15630 1 1  84 ALA H    H  75.597  -31.663  -59.296 1.00 . A A .  84 ALA H    1 1 
       10 15631 1 1  84 ALA HA   H  73.881  -29.367  -59.625 1.00 . A A .  84 ALA HA   1 1 
       10 15632 1 1  84 ALA HB1  H  73.044  -31.703  -59.744 1.00 . A A .  84 ALA HB1  1 1 
       10 15633 1 1  84 ALA HB2  H  73.374  -31.866  -58.018 1.00 . A A .  84 ALA HB2  1 1 
       10 15634 1 1  84 ALA HB3  H  72.178  -30.697  -58.581 1.00 . A A .  84 ALA HB3  1 1 
       10 15635 1 1  84 ALA N    N  75.442  -30.703  -59.418 1.00 . A A .  84 ALA N    1 1 
       10 15636 1 1  84 ALA O    O  73.747  -28.480  -57.216 1.00 . A A .  84 ALA O    1 1 
       10 15637 1 1  85 ALA C    C  76.252  -27.983  -55.609 1.00 . A A .  85 ALA C    1 1 
       10 15638 1 1  85 ALA CA   C  75.711  -29.404  -55.493 1.00 . A A .  85 ALA CA   1 1 
       10 15639 1 1  85 ALA CB   C  76.713  -30.295  -54.774 1.00 . A A .  85 ALA CB   1 1 
       10 15640 1 1  85 ALA H    H  75.908  -30.721  -57.138 1.00 . A A .  85 ALA H    1 1 
       10 15641 1 1  85 ALA HA   H  74.800  -29.385  -54.912 1.00 . A A .  85 ALA HA   1 1 
       10 15642 1 1  85 ALA HB1  H  77.148  -29.752  -53.947 1.00 . A A .  85 ALA HB1  1 1 
       10 15643 1 1  85 ALA HB2  H  76.209  -31.175  -54.401 1.00 . A A .  85 ALA HB2  1 1 
       10 15644 1 1  85 ALA HB3  H  77.491  -30.589  -55.461 1.00 . A A .  85 ALA HB3  1 1 
       10 15645 1 1  85 ALA N    N  75.396  -29.955  -56.806 1.00 . A A .  85 ALA N    1 1 
       10 15646 1 1  85 ALA O    O  76.117  -27.179  -54.687 1.00 . A A .  85 ALA O    1 1 
       10 15647 1 1  86 LYS C    C  76.323  -25.325  -57.188 1.00 . A A .  86 LYS C    1 1 
       10 15648 1 1  86 LYS CA   C  77.428  -26.356  -56.986 1.00 . A A .  86 LYS CA   1 1 
       10 15649 1 1  86 LYS CB   C  78.346  -26.382  -58.210 1.00 . A A .  86 LYS CB   1 1 
       10 15650 1 1  86 LYS CD   C  80.082  -27.635  -59.524 1.00 . A A .  86 LYS CD   1 1 
       10 15651 1 1  86 LYS CE   C  80.967  -26.419  -59.758 1.00 . A A .  86 LYS CE   1 1 
       10 15652 1 1  86 LYS CG   C  79.335  -27.534  -58.205 1.00 . A A .  86 LYS CG   1 1 
       10 15653 1 1  86 LYS H    H  76.942  -28.365  -57.447 1.00 . A A .  86 LYS H    1 1 
       10 15654 1 1  86 LYS HA   H  78.007  -26.080  -56.118 1.00 . A A .  86 LYS HA   1 1 
       10 15655 1 1  86 LYS HB2  H  77.738  -26.460  -59.100 1.00 . A A .  86 LYS HB2  1 1 
       10 15656 1 1  86 LYS HB3  H  78.904  -25.457  -58.246 1.00 . A A .  86 LYS HB3  1 1 
       10 15657 1 1  86 LYS HD2  H  80.701  -28.519  -59.511 1.00 . A A .  86 LYS HD2  1 1 
       10 15658 1 1  86 LYS HD3  H  79.365  -27.707  -60.330 1.00 . A A .  86 LYS HD3  1 1 
       10 15659 1 1  86 LYS HE2  H  80.337  -25.559  -59.923 1.00 . A A .  86 LYS HE2  1 1 
       10 15660 1 1  86 LYS HE3  H  81.573  -26.258  -58.879 1.00 . A A .  86 LYS HE3  1 1 
       10 15661 1 1  86 LYS HG2  H  80.050  -27.380  -57.410 1.00 . A A .  86 LYS HG2  1 1 
       10 15662 1 1  86 LYS HG3  H  78.798  -28.457  -58.035 1.00 . A A .  86 LYS HG3  1 1 
       10 15663 1 1  86 LYS HZ1  H  82.824  -26.290  -60.704 1.00 . A A .  86 LYS HZ1  1 1 
       10 15664 1 1  86 LYS HZ2  H  81.509  -26.039  -61.738 1.00 . A A .  86 LYS HZ2  1 1 
       10 15665 1 1  86 LYS HZ3  H  81.886  -27.603  -61.213 1.00 . A A .  86 LYS HZ3  1 1 
       10 15666 1 1  86 LYS N    N  76.866  -27.680  -56.748 1.00 . A A .  86 LYS N    1 1 
       10 15667 1 1  86 LYS NZ   N  81.859  -26.601  -60.936 1.00 . A A .  86 LYS NZ   1 1 
       10 15668 1 1  86 LYS O    O  76.186  -24.386  -56.404 1.00 . A A .  86 LYS O    1 1 
       10 15669 1 1  87 SER C    C  73.527  -24.414  -57.343 1.00 . A A .  87 SER C    1 1 
       10 15670 1 1  87 SER CA   C  74.444  -24.589  -58.550 1.00 . A A .  87 SER CA   1 1 
       10 15671 1 1  87 SER CB   C  73.639  -25.102  -59.746 1.00 . A A .  87 SER CB   1 1 
       10 15672 1 1  87 SER H    H  75.695  -26.274  -58.832 1.00 . A A .  87 SER H    1 1 
       10 15673 1 1  87 SER HA   H  74.875  -23.632  -58.801 1.00 . A A .  87 SER HA   1 1 
       10 15674 1 1  87 SER HB2  H  74.037  -24.676  -60.654 1.00 . A A .  87 SER HB2  1 1 
       10 15675 1 1  87 SER HB3  H  73.713  -26.179  -59.791 1.00 . A A .  87 SER HB3  1 1 
       10 15676 1 1  87 SER HG   H  71.731  -25.397  -60.081 1.00 . A A .  87 SER HG   1 1 
       10 15677 1 1  87 SER N    N  75.536  -25.506  -58.244 1.00 . A A .  87 SER N    1 1 
       10 15678 1 1  87 SER O    O  73.019  -23.322  -57.087 1.00 . A A .  87 SER O    1 1 
       10 15679 1 1  87 SER OG   O  72.273  -24.743  -59.633 1.00 . A A .  87 SER OG   1 1 
       10 15680 1 1  88 LYS C    C  73.094  -24.625  -54.318 1.00 . A A .  88 LYS C    1 1 
       10 15681 1 1  88 LYS CA   C  72.465  -25.468  -55.423 1.00 . A A .  88 LYS CA   1 1 
       10 15682 1 1  88 LYS CB   C  72.212  -26.889  -54.914 1.00 . A A .  88 LYS CB   1 1 
       10 15683 1 1  88 LYS CD   C  69.968  -27.883  -54.380 1.00 . A A .  88 LYS CD   1 1 
       10 15684 1 1  88 LYS CE   C  69.396  -26.641  -53.714 1.00 . A A .  88 LYS CE   1 1 
       10 15685 1 1  88 LYS CG   C  70.952  -27.522  -55.479 1.00 . A A .  88 LYS CG   1 1 
       10 15686 1 1  88 LYS H    H  73.751  -26.341  -56.859 1.00 . A A .  88 LYS H    1 1 
       10 15687 1 1  88 LYS HA   H  71.523  -25.023  -55.706 1.00 . A A .  88 LYS HA   1 1 
       10 15688 1 1  88 LYS HB2  H  73.054  -27.510  -55.182 1.00 . A A .  88 LYS HB2  1 1 
       10 15689 1 1  88 LYS HB3  H  72.124  -26.862  -53.837 1.00 . A A .  88 LYS HB3  1 1 
       10 15690 1 1  88 LYS HD2  H  69.157  -28.454  -54.807 1.00 . A A .  88 LYS HD2  1 1 
       10 15691 1 1  88 LYS HD3  H  70.476  -28.479  -53.635 1.00 . A A .  88 LYS HD3  1 1 
       10 15692 1 1  88 LYS HE2  H  70.197  -25.937  -53.547 1.00 . A A .  88 LYS HE2  1 1 
       10 15693 1 1  88 LYS HE3  H  68.661  -26.201  -54.372 1.00 . A A .  88 LYS HE3  1 1 
       10 15694 1 1  88 LYS HG2  H  70.481  -26.824  -56.155 1.00 . A A .  88 LYS HG2  1 1 
       10 15695 1 1  88 LYS HG3  H  71.222  -28.420  -56.017 1.00 . A A .  88 LYS HG3  1 1 
       10 15696 1 1  88 LYS HZ1  H  67.908  -27.549  -52.563 1.00 . A A .  88 LYS HZ1  1 1 
       10 15697 1 1  88 LYS HZ2  H  68.461  -26.081  -51.931 1.00 . A A .  88 LYS HZ2  1 1 
       10 15698 1 1  88 LYS HZ3  H  69.415  -27.472  -51.797 1.00 . A A .  88 LYS HZ3  1 1 
       10 15699 1 1  88 LYS N    N  73.319  -25.499  -56.604 1.00 . A A .  88 LYS N    1 1 
       10 15700 1 1  88 LYS NZ   N  68.750  -26.958  -52.410 1.00 . A A .  88 LYS NZ   1 1 
       10 15701 1 1  88 LYS O    O  72.406  -23.869  -53.631 1.00 . A A .  88 LYS O    1 1 
       10 15702 1 1  89 LEU C    C  74.920  -22.508  -53.309 1.00 . A A .  89 LEU C    1 1 
       10 15703 1 1  89 LEU CA   C  75.129  -24.009  -53.132 1.00 . A A .  89 LEU CA   1 1 
       10 15704 1 1  89 LEU CB   C  76.622  -24.338  -53.191 1.00 . A A .  89 LEU CB   1 1 
       10 15705 1 1  89 LEU CD1  C  76.840  -24.152  -50.701 1.00 . A A .  89 LEU CD1  1 1 
       10 15706 1 1  89 LEU CD2  C  76.768  -26.406  -51.782 1.00 . A A .  89 LEU CD2  1 1 
       10 15707 1 1  89 LEU CG   C  77.222  -24.962  -51.930 1.00 . A A .  89 LEU CG   1 1 
       10 15708 1 1  89 LEU H    H  74.900  -25.377  -54.731 1.00 . A A .  89 LEU H    1 1 
       10 15709 1 1  89 LEU HA   H  74.741  -24.303  -52.168 1.00 . A A .  89 LEU HA   1 1 
       10 15710 1 1  89 LEU HB2  H  76.776  -25.028  -54.006 1.00 . A A .  89 LEU HB2  1 1 
       10 15711 1 1  89 LEU HB3  H  77.154  -23.420  -53.393 1.00 . A A .  89 LEU HB3  1 1 
       10 15712 1 1  89 LEU HD11 H  76.381  -23.225  -51.009 1.00 . A A .  89 LEU HD11 1 1 
       10 15713 1 1  89 LEU HD12 H  77.725  -23.941  -50.120 1.00 . A A .  89 LEU HD12 1 1 
       10 15714 1 1  89 LEU HD13 H  76.142  -24.717  -50.100 1.00 . A A .  89 LEU HD13 1 1 
       10 15715 1 1  89 LEU HD21 H  76.429  -26.575  -50.770 1.00 . A A .  89 LEU HD21 1 1 
       10 15716 1 1  89 LEU HD22 H  77.594  -27.068  -51.999 1.00 . A A .  89 LEU HD22 1 1 
       10 15717 1 1  89 LEU HD23 H  75.959  -26.602  -52.470 1.00 . A A .  89 LEU HD23 1 1 
       10 15718 1 1  89 LEU HG   H  78.300  -24.956  -52.011 1.00 . A A .  89 LEU HG   1 1 
       10 15719 1 1  89 LEU N    N  74.406  -24.759  -54.153 1.00 . A A .  89 LEU N    1 1 
       10 15720 1 1  89 LEU O    O  74.530  -21.812  -52.374 1.00 . A A .  89 LEU O    1 1 
       10 15721 1 1  90 ASN C    C  73.619  -20.122  -54.449 1.00 . A A .  90 ASN C    1 1 
       10 15722 1 1  90 ASN CA   C  75.020  -20.600  -54.817 1.00 . A A .  90 ASN CA   1 1 
       10 15723 1 1  90 ASN CB   C  75.288  -20.338  -56.301 1.00 . A A .  90 ASN CB   1 1 
       10 15724 1 1  90 ASN CG   C  76.088  -19.071  -56.529 1.00 . A A .  90 ASN CG   1 1 
       10 15725 1 1  90 ASN H    H  75.490  -22.624  -55.222 1.00 . A A .  90 ASN H    1 1 
       10 15726 1 1  90 ASN HA   H  75.741  -20.053  -54.228 1.00 . A A .  90 ASN HA   1 1 
       10 15727 1 1  90 ASN HB2  H  75.842  -21.169  -56.712 1.00 . A A .  90 ASN HB2  1 1 
       10 15728 1 1  90 ASN HB3  H  74.346  -20.246  -56.820 1.00 . A A .  90 ASN HB3  1 1 
       10 15729 1 1  90 ASN HD21 H  75.193  -18.792  -58.283 1.00 . A A .  90 ASN HD21 1 1 
       10 15730 1 1  90 ASN HD22 H  76.362  -17.600  -57.837 1.00 . A A .  90 ASN HD22 1 1 
       10 15731 1 1  90 ASN N    N  75.181  -22.018  -54.517 1.00 . A A .  90 ASN N    1 1 
       10 15732 1 1  90 ASN ND2  N  75.858  -18.422  -57.664 1.00 . A A .  90 ASN ND2  1 1 
       10 15733 1 1  90 ASN O    O  73.423  -18.961  -54.090 1.00 . A A .  90 ASN O    1 1 
       10 15734 1 1  90 ASN OD1  O  76.904  -18.680  -55.694 1.00 . A A .  90 ASN OD1  1 1 
       10 15735 1 1  91 ASP C    C  71.109  -20.417  -52.725 1.00 . A A .  91 ASP C    1 1 
       10 15736 1 1  91 ASP CA   C  71.266  -20.696  -54.217 1.00 . A A .  91 ASP CA   1 1 
       10 15737 1 1  91 ASP CB   C  70.336  -21.837  -54.635 1.00 . A A .  91 ASP CB   1 1 
       10 15738 1 1  91 ASP CG   C  69.399  -21.437  -55.758 1.00 . A A .  91 ASP CG   1 1 
       10 15739 1 1  91 ASP H    H  72.868  -21.934  -54.834 1.00 . A A .  91 ASP H    1 1 
       10 15740 1 1  91 ASP HA   H  70.998  -19.806  -54.767 1.00 . A A .  91 ASP HA   1 1 
       10 15741 1 1  91 ASP HB2  H  70.932  -22.674  -54.970 1.00 . A A .  91 ASP HB2  1 1 
       10 15742 1 1  91 ASP HB3  H  69.743  -22.139  -53.785 1.00 . A A .  91 ASP HB3  1 1 
       10 15743 1 1  91 ASP N    N  72.649  -21.025  -54.541 1.00 . A A .  91 ASP N    1 1 
       10 15744 1 1  91 ASP O    O  70.435  -19.466  -52.329 1.00 . A A .  91 ASP O    1 1 
       10 15745 1 1  91 ASP OD1  O  69.890  -21.178  -56.876 1.00 . A A .  91 ASP OD1  1 1 
       10 15746 1 1  91 ASP OD2  O  68.174  -21.383  -55.518 1.00 . A A .  91 ASP OD2  1 1 
       10 15747 1 1  92 ALA C    C  72.432  -19.858  -50.001 1.00 . A A .  92 ALA C    1 1 
       10 15748 1 1  92 ALA CA   C  71.666  -21.095  -50.456 1.00 . A A .  92 ALA CA   1 1 
       10 15749 1 1  92 ALA CB   C  72.206  -22.338  -49.763 1.00 . A A .  92 ALA CB   1 1 
       10 15750 1 1  92 ALA H    H  72.256  -21.992  -52.279 1.00 . A A .  92 ALA H    1 1 
       10 15751 1 1  92 ALA HA   H  70.626  -20.984  -50.181 1.00 . A A .  92 ALA HA   1 1 
       10 15752 1 1  92 ALA HB1  H  72.361  -23.118  -50.495 1.00 . A A .  92 ALA HB1  1 1 
       10 15753 1 1  92 ALA HB2  H  73.144  -22.103  -49.283 1.00 . A A .  92 ALA HB2  1 1 
       10 15754 1 1  92 ALA HB3  H  71.496  -22.675  -49.023 1.00 . A A .  92 ALA HB3  1 1 
       10 15755 1 1  92 ALA N    N  71.735  -21.253  -51.903 1.00 . A A .  92 ALA N    1 1 
       10 15756 1 1  92 ALA O    O  72.042  -19.191  -49.042 1.00 . A A .  92 ALA O    1 1 
       10 15757 1 1  93 VAL C    C  73.571  -17.102  -50.551 1.00 . A A .  93 VAL C    1 1 
       10 15758 1 1  93 VAL CA   C  74.347  -18.400  -50.361 1.00 . A A .  93 VAL CA   1 1 
       10 15759 1 1  93 VAL CB   C  75.624  -18.352  -51.221 1.00 . A A .  93 VAL CB   1 1 
       10 15760 1 1  93 VAL CG1  C  76.600  -17.322  -50.672 1.00 . A A .  93 VAL CG1  1 1 
       10 15761 1 1  93 VAL CG2  C  76.271  -19.727  -51.292 1.00 . A A .  93 VAL CG2  1 1 
       10 15762 1 1  93 VAL H    H  73.786  -20.127  -51.448 1.00 . A A .  93 VAL H    1 1 
       10 15763 1 1  93 VAL HA   H  74.640  -18.485  -49.325 1.00 . A A .  93 VAL HA   1 1 
       10 15764 1 1  93 VAL HB   H  75.348  -18.055  -52.223 1.00 . A A .  93 VAL HB   1 1 
       10 15765 1 1  93 VAL HG11 H  76.866  -17.584  -49.658 1.00 . A A .  93 VAL HG11 1 1 
       10 15766 1 1  93 VAL HG12 H  77.489  -17.305  -51.285 1.00 . A A .  93 VAL HG12 1 1 
       10 15767 1 1  93 VAL HG13 H  76.136  -16.347  -50.681 1.00 . A A .  93 VAL HG13 1 1 
       10 15768 1 1  93 VAL HG21 H  75.830  -20.369  -50.544 1.00 . A A .  93 VAL HG21 1 1 
       10 15769 1 1  93 VAL HG22 H  76.108  -20.152  -52.272 1.00 . A A .  93 VAL HG22 1 1 
       10 15770 1 1  93 VAL HG23 H  77.331  -19.636  -51.110 1.00 . A A .  93 VAL HG23 1 1 
       10 15771 1 1  93 VAL N    N  73.526  -19.557  -50.694 1.00 . A A .  93 VAL N    1 1 
       10 15772 1 1  93 VAL O    O  73.487  -16.278  -49.641 1.00 . A A .  93 VAL O    1 1 
       10 15773 1 1  94 GLU C    C  71.149  -15.492  -51.003 1.00 . A A .  94 GLU C    1 1 
       10 15774 1 1  94 GLU CA   C  72.233  -15.727  -52.050 1.00 . A A .  94 GLU CA   1 1 
       10 15775 1 1  94 GLU CB   C  71.600  -15.845  -53.438 1.00 . A A .  94 GLU CB   1 1 
       10 15776 1 1  94 GLU CD   C  69.837  -14.182  -54.149 1.00 . A A .  94 GLU CD   1 1 
       10 15777 1 1  94 GLU CG   C  71.318  -14.503  -54.093 1.00 . A A .  94 GLU CG   1 1 
       10 15778 1 1  94 GLU H    H  73.106  -17.619  -52.426 1.00 . A A .  94 GLU H    1 1 
       10 15779 1 1  94 GLU HA   H  72.911  -14.887  -52.044 1.00 . A A .  94 GLU HA   1 1 
       10 15780 1 1  94 GLU HB2  H  72.268  -16.402  -54.079 1.00 . A A .  94 GLU HB2  1 1 
       10 15781 1 1  94 GLU HB3  H  70.668  -16.382  -53.350 1.00 . A A .  94 GLU HB3  1 1 
       10 15782 1 1  94 GLU HG2  H  71.817  -13.729  -53.530 1.00 . A A .  94 GLU HG2  1 1 
       10 15783 1 1  94 GLU HG3  H  71.705  -14.520  -55.101 1.00 . A A .  94 GLU HG3  1 1 
       10 15784 1 1  94 GLU N    N  73.003  -16.926  -51.741 1.00 . A A .  94 GLU N    1 1 
       10 15785 1 1  94 GLU O    O  70.744  -14.356  -50.757 1.00 . A A .  94 GLU O    1 1 
       10 15786 1 1  94 GLU OE1  O  69.037  -15.111  -54.389 1.00 . A A .  94 GLU OE1  1 1 
       10 15787 1 1  94 GLU OE2  O  69.477  -13.002  -53.954 1.00 . A A .  94 GLU OE2  1 1 
       10 15788 1 1  95 TYR C    C  70.215  -15.982  -48.050 1.00 . A A .  95 TYR C    1 1 
       10 15789 1 1  95 TYR CA   C  69.643  -16.487  -49.371 1.00 . A A .  95 TYR CA   1 1 
       10 15790 1 1  95 TYR CB   C  68.985  -17.853  -49.166 1.00 . A A .  95 TYR CB   1 1 
       10 15791 1 1  95 TYR CD1  C  66.641  -17.458  -50.019 1.00 . A A .  95 TYR CD1  1 1 
       10 15792 1 1  95 TYR CD2  C  66.921  -18.030  -47.722 1.00 . A A .  95 TYR CD2  1 1 
       10 15793 1 1  95 TYR CE1  C  65.273  -17.389  -49.840 1.00 . A A .  95 TYR CE1  1 1 
       10 15794 1 1  95 TYR CE2  C  65.554  -17.965  -47.534 1.00 . A A .  95 TYR CE2  1 1 
       10 15795 1 1  95 TYR CG   C  67.488  -17.779  -48.965 1.00 . A A .  95 TYR CG   1 1 
       10 15796 1 1  95 TYR CZ   C  64.734  -17.644  -48.596 1.00 . A A .  95 TYR CZ   1 1 
       10 15797 1 1  95 TYR H    H  71.045  -17.453  -50.628 1.00 . A A .  95 TYR H    1 1 
       10 15798 1 1  95 TYR HA   H  68.896  -15.787  -49.718 1.00 . A A .  95 TYR HA   1 1 
       10 15799 1 1  95 TYR HB2  H  69.173  -18.469  -50.032 1.00 . A A .  95 TYR HB2  1 1 
       10 15800 1 1  95 TYR HB3  H  69.414  -18.324  -48.294 1.00 . A A .  95 TYR HB3  1 1 
       10 15801 1 1  95 TYR HD1  H  67.066  -17.259  -50.992 1.00 . A A .  95 TYR HD1  1 1 
       10 15802 1 1  95 TYR HD2  H  67.566  -18.281  -46.892 1.00 . A A .  95 TYR HD2  1 1 
       10 15803 1 1  95 TYR HE1  H  64.630  -17.138  -50.671 1.00 . A A .  95 TYR HE1  1 1 
       10 15804 1 1  95 TYR HE2  H  65.132  -18.164  -46.560 1.00 . A A .  95 TYR HE2  1 1 
       10 15805 1 1  95 TYR HH   H  63.036  -16.767  -48.803 1.00 . A A .  95 TYR HH   1 1 
       10 15806 1 1  95 TYR N    N  70.682  -16.574  -50.389 1.00 . A A .  95 TYR N    1 1 
       10 15807 1 1  95 TYR O    O  69.778  -14.961  -47.520 1.00 . A A .  95 TYR O    1 1 
       10 15808 1 1  95 TYR OH   O  63.372  -17.577  -48.412 1.00 . A A .  95 TYR OH   1 1 
       10 15809 1 1  96 VAL C    C  72.514  -14.973  -46.376 1.00 . A A .  96 VAL C    1 1 
       10 15810 1 1  96 VAL CA   C  71.833  -16.333  -46.265 1.00 . A A .  96 VAL CA   1 1 
       10 15811 1 1  96 VAL CB   C  72.873  -17.381  -45.828 1.00 . A A .  96 VAL CB   1 1 
       10 15812 1 1  96 VAL CG1  C  73.333  -17.116  -44.403 1.00 . A A .  96 VAL CG1  1 1 
       10 15813 1 1  96 VAL CG2  C  72.302  -18.785  -45.961 1.00 . A A .  96 VAL CG2  1 1 
       10 15814 1 1  96 VAL H    H  71.503  -17.511  -47.992 1.00 . A A .  96 VAL H    1 1 
       10 15815 1 1  96 VAL HA   H  71.066  -16.280  -45.506 1.00 . A A .  96 VAL HA   1 1 
       10 15816 1 1  96 VAL HB   H  73.731  -17.301  -46.480 1.00 . A A .  96 VAL HB   1 1 
       10 15817 1 1  96 VAL HG11 H  72.470  -16.985  -43.766 1.00 . A A .  96 VAL HG11 1 1 
       10 15818 1 1  96 VAL HG12 H  73.918  -17.953  -44.051 1.00 . A A .  96 VAL HG12 1 1 
       10 15819 1 1  96 VAL HG13 H  73.935  -16.220  -44.380 1.00 . A A .  96 VAL HG13 1 1 
       10 15820 1 1  96 VAL HG21 H  71.226  -18.729  -46.037 1.00 . A A .  96 VAL HG21 1 1 
       10 15821 1 1  96 VAL HG22 H  72.701  -19.255  -46.848 1.00 . A A .  96 VAL HG22 1 1 
       10 15822 1 1  96 VAL HG23 H  72.573  -19.368  -45.093 1.00 . A A .  96 VAL HG23 1 1 
       10 15823 1 1  96 VAL N    N  71.198  -16.706  -47.523 1.00 . A A .  96 VAL N    1 1 
       10 15824 1 1  96 VAL O    O  72.210  -14.052  -45.619 1.00 . A A .  96 VAL O    1 1 
       10 15825 1 1  97 SER C    C  73.201  -12.459  -47.815 1.00 . A A .  97 SER C    1 1 
       10 15826 1 1  97 SER CA   C  74.164  -13.608  -47.533 1.00 . A A .  97 SER CA   1 1 
       10 15827 1 1  97 SER CB   C  75.152  -13.757  -48.692 1.00 . A A .  97 SER CB   1 1 
       10 15828 1 1  97 SER H    H  73.635  -15.626  -47.897 1.00 . A A .  97 SER H    1 1 
       10 15829 1 1  97 SER HA   H  74.713  -13.390  -46.630 1.00 . A A .  97 SER HA   1 1 
       10 15830 1 1  97 SER HB2  H  75.381  -14.802  -48.835 1.00 . A A .  97 SER HB2  1 1 
       10 15831 1 1  97 SER HB3  H  74.708  -13.359  -49.593 1.00 . A A .  97 SER HB3  1 1 
       10 15832 1 1  97 SER HG   H  77.030  -13.677  -48.140 1.00 . A A .  97 SER HG   1 1 
       10 15833 1 1  97 SER N    N  73.437  -14.855  -47.325 1.00 . A A .  97 SER N    1 1 
       10 15834 1 1  97 SER O    O  73.490  -11.303  -47.509 1.00 . A A .  97 SER O    1 1 
       10 15835 1 1  97 SER OG   O  76.356  -13.058  -48.429 1.00 . A A .  97 SER OG   1 1 
       10 15836 1 1  98 GLY C    C  70.391  -11.215  -47.478 1.00 . A A .  98 GLY C    1 1 
       10 15837 1 1  98 GLY CA   C  71.065  -11.771  -48.716 1.00 . A A .  98 GLY CA   1 1 
       10 15838 1 1  98 GLY H    H  71.877  -13.724  -48.624 1.00 . A A .  98 GLY H    1 1 
       10 15839 1 1  98 GLY HA2  H  71.550  -10.962  -49.243 1.00 . A A .  98 GLY HA2  1 1 
       10 15840 1 1  98 GLY HA3  H  70.312  -12.204  -49.358 1.00 . A A .  98 GLY HA3  1 1 
       10 15841 1 1  98 GLY N    N  72.054  -12.786  -48.402 1.00 . A A .  98 GLY N    1 1 
       10 15842 1 1  98 GLY O    O  69.900  -10.086  -47.484 1.00 . A A .  98 GLY O    1 1 
       10 15843 1 1  99 ARG C    C  70.687  -10.702  -44.357 1.00 . A A .  99 ARG C    1 1 
       10 15844 1 1  99 ARG CA   C  69.744  -11.592  -45.162 1.00 . A A .  99 ARG CA   1 1 
       10 15845 1 1  99 ARG CB   C  69.347  -12.814  -44.332 1.00 . A A .  99 ARG CB   1 1 
       10 15846 1 1  99 ARG CD   C  67.484  -13.943  -43.078 1.00 . A A .  99 ARG CD   1 1 
       10 15847 1 1  99 ARG CG   C  68.074  -12.614  -43.525 1.00 . A A .  99 ARG CG   1 1 
       10 15848 1 1  99 ARG CZ   C  66.010  -13.259  -41.233 1.00 . A A .  99 ARG CZ   1 1 
       10 15849 1 1  99 ARG H    H  70.775  -12.899  -46.469 1.00 . A A .  99 ARG H    1 1 
       10 15850 1 1  99 ARG HA   H  68.856  -11.028  -45.405 1.00 . A A .  99 ARG HA   1 1 
       10 15851 1 1  99 ARG HB2  H  69.198  -13.653  -44.996 1.00 . A A .  99 ARG HB2  1 1 
       10 15852 1 1  99 ARG HB3  H  70.149  -13.045  -43.647 1.00 . A A .  99 ARG HB3  1 1 
       10 15853 1 1  99 ARG HD2  H  67.376  -14.582  -43.941 1.00 . A A .  99 ARG HD2  1 1 
       10 15854 1 1  99 ARG HD3  H  68.160  -14.402  -42.373 1.00 . A A .  99 ARG HD3  1 1 
       10 15855 1 1  99 ARG HE   H  65.390  -14.065  -42.948 1.00 . A A .  99 ARG HE   1 1 
       10 15856 1 1  99 ARG HG2  H  68.302  -12.022  -42.652 1.00 . A A .  99 ARG HG2  1 1 
       10 15857 1 1  99 ARG HG3  H  67.350  -12.096  -44.136 1.00 . A A .  99 ARG HG3  1 1 
       10 15858 1 1  99 ARG HH11 H  67.980  -12.946  -40.909 1.00 . A A .  99 ARG HH11 1 1 
       10 15859 1 1  99 ARG HH12 H  66.930  -12.468  -39.616 1.00 . A A .  99 ARG HH12 1 1 
       10 15860 1 1  99 ARG HH21 H  63.997  -13.440  -41.253 1.00 . A A .  99 ARG HH21 1 1 
       10 15861 1 1  99 ARG HH22 H  64.665  -12.750  -39.813 1.00 . A A .  99 ARG HH22 1 1 
       10 15862 1 1  99 ARG N    N  70.366  -12.010  -46.413 1.00 . A A .  99 ARG N    1 1 
       10 15863 1 1  99 ARG NE   N  66.179  -13.776  -42.445 1.00 . A A .  99 ARG NE   1 1 
       10 15864 1 1  99 ARG NH1  N  67.060  -12.859  -40.528 1.00 . A A .  99 ARG NH1  1 1 
       10 15865 1 1  99 ARG NH2  N  64.791  -13.140  -40.725 1.00 . A A .  99 ARG NH2  1 1 
       10 15866 1 1  99 ARG O    O  70.297  -10.125  -43.342 1.00 . A A .  99 ARG O    1 1 
       10 15867 1 1 100 VAL C    C  72.411   -8.360  -43.910 1.00 . A A . 100 VAL C    1 1 
       10 15868 1 1 100 VAL CA   C  72.928   -9.775  -44.142 1.00 . A A . 100 VAL CA   1 1 
       10 15869 1 1 100 VAL CB   C  74.237   -9.706  -44.949 1.00 . A A . 100 VAL CB   1 1 
       10 15870 1 1 100 VAL CG1  C  74.070   -8.802  -46.161 1.00 . A A . 100 VAL CG1  1 1 
       10 15871 1 1 100 VAL CG2  C  75.381   -9.225  -44.069 1.00 . A A . 100 VAL CG2  1 1 
       10 15872 1 1 100 VAL H    H  72.180  -11.079  -45.632 1.00 . A A . 100 VAL H    1 1 
       10 15873 1 1 100 VAL HA   H  73.142  -10.231  -43.186 1.00 . A A . 100 VAL HA   1 1 
       10 15874 1 1 100 VAL HB   H  74.474  -10.700  -45.299 1.00 . A A . 100 VAL HB   1 1 
       10 15875 1 1 100 VAL HG11 H  73.037   -8.808  -46.474 1.00 . A A . 100 VAL HG11 1 1 
       10 15876 1 1 100 VAL HG12 H  74.365   -7.796  -45.904 1.00 . A A . 100 VAL HG12 1 1 
       10 15877 1 1 100 VAL HG13 H  74.691   -9.164  -46.968 1.00 . A A . 100 VAL HG13 1 1 
       10 15878 1 1 100 VAL HG21 H  76.322   -9.433  -44.556 1.00 . A A . 100 VAL HG21 1 1 
       10 15879 1 1 100 VAL HG22 H  75.288   -8.161  -43.906 1.00 . A A . 100 VAL HG22 1 1 
       10 15880 1 1 100 VAL HG23 H  75.345   -9.738  -43.119 1.00 . A A . 100 VAL HG23 1 1 
       10 15881 1 1 100 VAL N    N  71.929  -10.595  -44.818 1.00 . A A . 100 VAL N    1 1 
       10 15882 1 1 100 VAL O    O  72.818   -7.686  -42.963 1.00 . A A . 100 VAL O    1 1 
       10 15883 1 1 101 HIS C    C  70.382   -6.339  -43.269 1.00 . A A . 101 HIS C    1 1 
       10 15884 1 1 101 HIS CA   C  70.936   -6.578  -44.671 1.00 . A A . 101 HIS CA   1 1 
       10 15885 1 1 101 HIS CB   C  69.830   -6.388  -45.709 1.00 . A A . 101 HIS CB   1 1 
       10 15886 1 1 101 HIS CD2  C  69.539   -3.897  -45.050 1.00 . A A . 101 HIS CD2  1 1 
       10 15887 1 1 101 HIS CE1  C  67.551   -3.567  -45.912 1.00 . A A . 101 HIS CE1  1 1 
       10 15888 1 1 101 HIS CG   C  69.144   -5.060  -45.617 1.00 . A A . 101 HIS CG   1 1 
       10 15889 1 1 101 HIS H    H  71.226   -8.498  -45.514 1.00 . A A . 101 HIS H    1 1 
       10 15890 1 1 101 HIS HA   H  71.722   -5.863  -44.860 1.00 . A A . 101 HIS HA   1 1 
       10 15891 1 1 101 HIS HB2  H  70.255   -6.473  -46.698 1.00 . A A . 101 HIS HB2  1 1 
       10 15892 1 1 101 HIS HB3  H  69.084   -7.158  -45.575 1.00 . A A . 101 HIS HB3  1 1 
       10 15893 1 1 101 HIS HD1  H  67.341   -5.472  -46.626 1.00 . A A . 101 HIS HD1  1 1 
       10 15894 1 1 101 HIS HD2  H  70.474   -3.718  -44.537 1.00 . A A . 101 HIS HD2  1 1 
       10 15895 1 1 101 HIS HE1  H  66.625   -3.098  -46.211 1.00 . A A . 101 HIS HE1  1 1 
       10 15896 1 1 101 HIS N    N  71.511   -7.914  -44.781 1.00 . A A . 101 HIS N    1 1 
       10 15897 1 1 101 HIS ND1  N  67.893   -4.821  -46.147 1.00 . A A . 101 HIS ND1  1 1 
       10 15898 1 1 101 HIS NE2  N  68.532   -2.984  -45.247 1.00 . A A . 101 HIS NE2  1 1 
       10 15899 1 1 101 HIS O    O  69.320   -6.848  -42.916 1.00 . A A . 101 HIS O    1 1 
       10 15900 1 1 102 GLY C    C  71.810   -4.784  -40.240 1.00 . A A . 102 GLY C    1 1 
       10 15901 1 1 102 GLY CA   C  70.675   -5.268  -41.121 1.00 . A A . 102 GLY CA   1 1 
       10 15902 1 1 102 GLY H    H  71.949   -5.181  -42.811 1.00 . A A . 102 GLY H    1 1 
       10 15903 1 1 102 GLY HA2  H  69.911   -4.506  -41.157 1.00 . A A . 102 GLY HA2  1 1 
       10 15904 1 1 102 GLY HA3  H  70.256   -6.164  -40.689 1.00 . A A . 102 GLY HA3  1 1 
       10 15905 1 1 102 GLY N    N  71.110   -5.560  -42.475 1.00 . A A . 102 GLY N    1 1 
       10 15906 1 1 102 GLY O    O  71.882   -5.135  -39.063 1.00 . A A . 102 GLY O    1 1 
       10 15907 1 1 103 GLU C    C  74.672   -2.518  -40.943 1.00 . A A . 103 GLU C    1 1 
       10 15908 1 1 103 GLU CA   C  73.837   -3.449  -40.069 1.00 . A A . 103 GLU CA   1 1 
       10 15909 1 1 103 GLU CB   C  74.708   -4.592  -39.544 1.00 . A A . 103 GLU CB   1 1 
       10 15910 1 1 103 GLU CD   C  74.780   -5.521  -37.196 1.00 . A A . 103 GLU CD   1 1 
       10 15911 1 1 103 GLU CG   C  75.187   -4.387  -38.117 1.00 . A A . 103 GLU CG   1 1 
       10 15912 1 1 103 GLU H    H  72.588   -3.734  -41.754 1.00 . A A . 103 GLU H    1 1 
       10 15913 1 1 103 GLU HA   H  73.454   -2.887  -39.230 1.00 . A A . 103 GLU HA   1 1 
       10 15914 1 1 103 GLU HB2  H  74.140   -5.509  -39.584 1.00 . A A . 103 GLU HB2  1 1 
       10 15915 1 1 103 GLU HB3  H  75.575   -4.689  -40.182 1.00 . A A . 103 GLU HB3  1 1 
       10 15916 1 1 103 GLU HG2  H  76.264   -4.315  -38.119 1.00 . A A . 103 GLU HG2  1 1 
       10 15917 1 1 103 GLU HG3  H  74.767   -3.466  -37.738 1.00 . A A . 103 GLU HG3  1 1 
       10 15918 1 1 103 GLU N    N  72.699   -3.978  -40.811 1.00 . A A . 103 GLU N    1 1 
       10 15919 1 1 103 GLU O    O  74.267   -2.160  -42.049 1.00 . A A . 103 GLU O    1 1 
       10 15920 1 1 103 GLU OE1  O  73.631   -5.995  -37.311 1.00 . A A . 103 GLU OE1  1 1 
       10 15921 1 1 103 GLU OE2  O  75.611   -5.933  -36.361 1.00 . A A . 103 GLU OE2  1 1 
       10 15922 1 1 104 GLU C    C  78.050   -1.935  -41.495 1.00 . A A . 104 GLU C    1 1 
       10 15923 1 1 104 GLU CA   C  76.730   -1.239  -41.173 1.00 . A A . 104 GLU CA   1 1 
       10 15924 1 1 104 GLU CB   C  76.994    0.033  -40.366 1.00 . A A . 104 GLU CB   1 1 
       10 15925 1 1 104 GLU CD   C  74.855    1.359  -40.577 1.00 . A A . 104 GLU CD   1 1 
       10 15926 1 1 104 GLU CG   C  76.324    1.269  -40.942 1.00 . A A . 104 GLU CG   1 1 
       10 15927 1 1 104 GLU H    H  76.107   -2.449  -39.552 1.00 . A A . 104 GLU H    1 1 
       10 15928 1 1 104 GLU HA   H  76.243   -0.973  -42.099 1.00 . A A . 104 GLU HA   1 1 
       10 15929 1 1 104 GLU HB2  H  76.633   -0.112  -39.359 1.00 . A A . 104 GLU HB2  1 1 
       10 15930 1 1 104 GLU HB3  H  78.060    0.209  -40.334 1.00 . A A . 104 GLU HB3  1 1 
       10 15931 1 1 104 GLU HG2  H  76.827    2.146  -40.563 1.00 . A A . 104 GLU HG2  1 1 
       10 15932 1 1 104 GLU HG3  H  76.411    1.243  -42.018 1.00 . A A . 104 GLU HG3  1 1 
       10 15933 1 1 104 GLU N    N  75.839   -2.130  -40.439 1.00 . A A . 104 GLU N    1 1 
       10 15934 1 1 104 GLU O    O  78.589   -2.677  -40.674 1.00 . A A . 104 GLU O    1 1 
       10 15935 1 1 104 GLU OE1  O  74.552    1.628  -39.396 1.00 . A A . 104 GLU OE1  1 1 
       10 15936 1 1 104 GLU OE2  O  74.008    1.161  -41.474 1.00 . A A . 104 GLU OE2  1 1 
       10 15937 1 1 105 ASP C    C  80.327   -1.632  -44.406 1.00 . A A . 105 ASP C    1 1 
       10 15938 1 1 105 ASP CA   C  79.821   -2.290  -43.126 1.00 . A A . 105 ASP CA   1 1 
       10 15939 1 1 105 ASP CB   C  79.643   -3.793  -43.346 1.00 . A A . 105 ASP CB   1 1 
       10 15940 1 1 105 ASP CG   C  80.013   -4.606  -42.121 1.00 . A A . 105 ASP CG   1 1 
       10 15941 1 1 105 ASP H    H  78.087   -1.088  -43.305 1.00 . A A . 105 ASP H    1 1 
       10 15942 1 1 105 ASP HA   H  80.548   -2.134  -42.344 1.00 . A A . 105 ASP HA   1 1 
       10 15943 1 1 105 ASP HB2  H  78.610   -3.995  -43.590 1.00 . A A . 105 ASP HB2  1 1 
       10 15944 1 1 105 ASP HB3  H  80.270   -4.107  -44.167 1.00 . A A . 105 ASP HB3  1 1 
       10 15945 1 1 105 ASP N    N  78.564   -1.689  -42.695 1.00 . A A . 105 ASP N    1 1 
       10 15946 1 1 105 ASP O    O  80.273   -2.209  -45.492 1.00 . A A . 105 ASP O    1 1 
       10 15947 1 1 105 ASP OD1  O  81.085   -4.343  -41.537 1.00 . A A . 105 ASP OD1  1 1 
       10 15948 1 1 105 ASP OD2  O  79.231   -5.504  -41.746 1.00 . A A . 105 ASP OD2  1 1 
       10 15949 1 1 106 PRO C    C  82.659   -0.213  -45.948 1.00 . A A . 106 PRO C    1 1 
       10 15950 1 1 106 PRO CA   C  81.354    0.368  -45.413 1.00 . A A . 106 PRO CA   1 1 
       10 15951 1 1 106 PRO CB   C  81.590    1.761  -44.826 1.00 . A A . 106 PRO CB   1 1 
       10 15952 1 1 106 PRO CD   C  80.924    0.353  -43.013 1.00 . A A . 106 PRO CD   1 1 
       10 15953 1 1 106 PRO CG   C  81.792    1.529  -43.368 1.00 . A A . 106 PRO CG   1 1 
       10 15954 1 1 106 PRO HA   H  80.634    0.431  -46.216 1.00 . A A . 106 PRO HA   1 1 
       10 15955 1 1 106 PRO HB2  H  82.465    2.203  -45.281 1.00 . A A . 106 PRO HB2  1 1 
       10 15956 1 1 106 PRO HB3  H  80.728    2.384  -45.010 1.00 . A A . 106 PRO HB3  1 1 
       10 15957 1 1 106 PRO HD2  H  81.394   -0.244  -42.245 1.00 . A A . 106 PRO HD2  1 1 
       10 15958 1 1 106 PRO HD3  H  79.950    0.687  -42.689 1.00 . A A . 106 PRO HD3  1 1 
       10 15959 1 1 106 PRO HG2  H  82.829    1.303  -43.172 1.00 . A A . 106 PRO HG2  1 1 
       10 15960 1 1 106 PRO HG3  H  81.485    2.402  -42.812 1.00 . A A . 106 PRO HG3  1 1 
       10 15961 1 1 106 PRO N    N  80.829   -0.396  -44.277 1.00 . A A . 106 PRO N    1 1 
       10 15962 1 1 106 PRO O    O  83.079    0.099  -47.064 1.00 . A A . 106 PRO O    1 1 
       10 15963 1 1 107 THR C    C  84.437   -2.345  -46.907 1.00 . A A . 107 THR C    1 1 
       10 15964 1 1 107 THR CA   C  84.555   -1.683  -45.539 1.00 . A A . 107 THR CA   1 1 
       10 15965 1 1 107 THR CB   C  85.006   -2.736  -44.509 1.00 . A A . 107 THR CB   1 1 
       10 15966 1 1 107 THR CG2  C  85.495   -2.069  -43.233 1.00 . A A . 107 THR CG2  1 1 
       10 15967 1 1 107 THR H    H  82.913   -1.268  -44.270 1.00 . A A . 107 THR H    1 1 
       10 15968 1 1 107 THR HA   H  85.309   -0.911  -45.587 1.00 . A A . 107 THR HA   1 1 
       10 15969 1 1 107 THR HB   H  85.819   -3.307  -44.934 1.00 . A A . 107 THR HB   1 1 
       10 15970 1 1 107 THR HG1  H  84.032   -3.970  -43.319 1.00 . A A . 107 THR HG1  1 1 
       10 15971 1 1 107 THR HG21 H  84.681   -1.526  -42.775 1.00 . A A . 107 THR HG21 1 1 
       10 15972 1 1 107 THR HG22 H  86.297   -1.385  -43.468 1.00 . A A . 107 THR HG22 1 1 
       10 15973 1 1 107 THR HG23 H  85.854   -2.823  -42.548 1.00 . A A . 107 THR HG23 1 1 
       10 15974 1 1 107 THR N    N  83.298   -1.059  -45.147 1.00 . A A . 107 THR N    1 1 
       10 15975 1 1 107 THR O    O  84.965   -1.842  -47.900 1.00 . A A . 107 THR O    1 1 
       10 15976 1 1 107 THR OG1  O  83.921   -3.620  -44.206 1.00 . A A . 107 THR OG1  1 1 
       10 15977 1 1 108 LYS C    C  84.888   -4.668  -48.771 1.00 . A A . 108 LYS C    1 1 
       10 15978 1 1 108 LYS CA   C  83.550   -4.206  -48.202 1.00 . A A . 108 LYS CA   1 1 
       10 15979 1 1 108 LYS CB   C  82.824   -3.330  -49.225 1.00 . A A . 108 LYS CB   1 1 
       10 15980 1 1 108 LYS CD   C  82.965   -3.757  -51.696 1.00 . A A . 108 LYS CD   1 1 
       10 15981 1 1 108 LYS CE   C  83.086   -4.967  -52.611 1.00 . A A . 108 LYS CE   1 1 
       10 15982 1 1 108 LYS CG   C  82.256   -4.109  -50.399 1.00 . A A . 108 LYS CG   1 1 
       10 15983 1 1 108 LYS H    H  83.342   -3.826  -46.130 1.00 . A A . 108 LYS H    1 1 
       10 15984 1 1 108 LYS HA   H  82.944   -5.074  -47.989 1.00 . A A . 108 LYS HA   1 1 
       10 15985 1 1 108 LYS HB2  H  82.010   -2.820  -48.731 1.00 . A A . 108 LYS HB2  1 1 
       10 15986 1 1 108 LYS HB3  H  83.517   -2.596  -49.609 1.00 . A A . 108 LYS HB3  1 1 
       10 15987 1 1 108 LYS HD2  H  82.403   -2.989  -52.207 1.00 . A A . 108 LYS HD2  1 1 
       10 15988 1 1 108 LYS HD3  H  83.955   -3.390  -51.467 1.00 . A A . 108 LYS HD3  1 1 
       10 15989 1 1 108 LYS HE2  H  82.627   -5.815  -52.126 1.00 . A A . 108 LYS HE2  1 1 
       10 15990 1 1 108 LYS HE3  H  82.567   -4.756  -53.534 1.00 . A A . 108 LYS HE3  1 1 
       10 15991 1 1 108 LYS HG2  H  82.377   -5.165  -50.210 1.00 . A A . 108 LYS HG2  1 1 
       10 15992 1 1 108 LYS HG3  H  81.205   -3.877  -50.499 1.00 . A A . 108 LYS HG3  1 1 
       10 15993 1 1 108 LYS HZ1  H  84.918   -5.854  -52.143 1.00 . A A . 108 LYS HZ1  1 1 
       10 15994 1 1 108 LYS HZ2  H  85.058   -4.417  -53.024 1.00 . A A . 108 LYS HZ2  1 1 
       10 15995 1 1 108 LYS HZ3  H  84.567   -5.839  -53.798 1.00 . A A . 108 LYS HZ3  1 1 
       10 15996 1 1 108 LYS N    N  83.740   -3.475  -46.954 1.00 . A A . 108 LYS N    1 1 
       10 15997 1 1 108 LYS NZ   N  84.507   -5.292  -52.915 1.00 . A A . 108 LYS NZ   1 1 
       10 15998 1 1 108 LYS O    O  85.027   -4.863  -49.978 1.00 . A A . 108 LYS O    1 1 
       10 15999 1 1 109 LYS C    C  88.086   -5.545  -47.095 1.00 . A A . 109 LYS C    1 1 
       10 16000 1 1 109 LYS CA   C  87.196   -5.285  -48.307 1.00 . A A . 109 LYS CA   1 1 
       10 16001 1 1 109 LYS CB   C  87.846   -4.237  -49.214 1.00 . A A . 109 LYS CB   1 1 
       10 16002 1 1 109 LYS CD   C  89.752   -2.721  -48.598 1.00 . A A . 109 LYS CD   1 1 
       10 16003 1 1 109 LYS CE   C  90.090   -1.254  -48.380 1.00 . A A . 109 LYS CE   1 1 
       10 16004 1 1 109 LYS CG   C  88.257   -2.971  -48.483 1.00 . A A . 109 LYS CG   1 1 
       10 16005 1 1 109 LYS H    H  85.698   -4.671  -46.943 1.00 . A A . 109 LYS H    1 1 
       10 16006 1 1 109 LYS HA   H  87.082   -6.205  -48.859 1.00 . A A . 109 LYS HA   1 1 
       10 16007 1 1 109 LYS HB2  H  88.726   -4.668  -49.668 1.00 . A A . 109 LYS HB2  1 1 
       10 16008 1 1 109 LYS HB3  H  87.145   -3.968  -49.991 1.00 . A A . 109 LYS HB3  1 1 
       10 16009 1 1 109 LYS HD2  H  90.265   -3.311  -47.854 1.00 . A A . 109 LYS HD2  1 1 
       10 16010 1 1 109 LYS HD3  H  90.082   -3.015  -49.584 1.00 . A A . 109 LYS HD3  1 1 
       10 16011 1 1 109 LYS HE2  H  89.180   -0.677  -48.431 1.00 . A A . 109 LYS HE2  1 1 
       10 16012 1 1 109 LYS HE3  H  90.533   -1.142  -47.402 1.00 . A A . 109 LYS HE3  1 1 
       10 16013 1 1 109 LYS HG2  H  87.729   -2.132  -48.910 1.00 . A A . 109 LYS HG2  1 1 
       10 16014 1 1 109 LYS HG3  H  87.997   -3.069  -47.438 1.00 . A A . 109 LYS HG3  1 1 
       10 16015 1 1 109 LYS HZ1  H  92.021   -0.969  -49.125 1.00 . A A . 109 LYS HZ1  1 1 
       10 16016 1 1 109 LYS HZ2  H  90.949    0.284  -49.502 1.00 . A A . 109 LYS HZ2  1 1 
       10 16017 1 1 109 LYS HZ3  H  90.849   -1.190  -50.325 1.00 . A A . 109 LYS HZ3  1 1 
       10 16018 1 1 109 LYS N    N  85.870   -4.843  -47.893 1.00 . A A . 109 LYS N    1 1 
       10 16019 1 1 109 LYS NZ   N  91.044   -0.747  -49.405 1.00 . A A . 109 LYS NZ   1 1 
       10 16020 1 1 109 LYS O    O  87.824   -6.452  -46.304 1.00 . A A . 109 LYS O    1 1 
       11 16021 1 1   1 MET C    C  18.029  -86.778 -135.787 1.00 . A A .   1 MET C    1 1 
       11 16022 1 1   1 MET CA   C  16.653  -86.490 -136.380 1.00 . A A .   1 MET CA   1 1 
       11 16023 1 1   1 MET CB   C  16.415  -87.379 -137.602 1.00 . A A .   1 MET CB   1 1 
       11 16024 1 1   1 MET CE   C  14.243  -90.894 -137.073 1.00 . A A .   1 MET CE   1 1 
       11 16025 1 1   1 MET CG   C  15.246  -88.336 -137.438 1.00 . A A .   1 MET CG   1 1 
       11 16026 1 1   1 MET H1   H  16.826  -84.397 -136.112 1.00 . A A .   1 MET H1   1 1 
       11 16027 1 1   1 MET HA   H  15.901  -86.706 -135.637 1.00 . A A .   1 MET HA   1 1 
       11 16028 1 1   1 MET HB2  H  16.221  -86.751 -138.458 1.00 . A A .   1 MET HB2  1 1 
       11 16029 1 1   1 MET HB3  H  17.305  -87.962 -137.787 1.00 . A A .   1 MET HB3  1 1 
       11 16030 1 1   1 MET HE1  H  13.856  -90.716 -138.066 1.00 . A A .   1 MET HE1  1 1 
       11 16031 1 1   1 MET HE2  H  14.448  -91.947 -136.950 1.00 . A A .   1 MET HE2  1 1 
       11 16032 1 1   1 MET HE3  H  13.514  -90.580 -136.341 1.00 . A A .   1 MET HE3  1 1 
       11 16033 1 1   1 MET HG2  H  14.548  -87.914 -136.730 1.00 . A A .   1 MET HG2  1 1 
       11 16034 1 1   1 MET HG3  H  14.758  -88.453 -138.394 1.00 . A A .   1 MET HG3  1 1 
       11 16035 1 1   1 MET N    N  16.529  -85.083 -136.746 1.00 . A A .   1 MET N    1 1 
       11 16036 1 1   1 MET O    O  18.150  -87.103 -134.606 1.00 . A A .   1 MET O    1 1 
       11 16037 1 1   1 MET SD   S  15.755  -89.961 -136.846 1.00 . A A .   1 MET SD   1 1 
       11 16038 1 1   2 SER C    C  21.435  -86.394 -137.196 1.00 . A A .   2 SER C    1 1 
       11 16039 1 1   2 SER CA   C  20.429  -86.909 -136.171 1.00 . A A .   2 SER CA   1 1 
       11 16040 1 1   2 SER CB   C  20.644  -88.405 -135.936 1.00 . A A .   2 SER CB   1 1 
       11 16041 1 1   2 SER H    H  18.901  -86.394 -137.544 1.00 . A A .   2 SER H    1 1 
       11 16042 1 1   2 SER HA   H  20.578  -86.381 -135.241 1.00 . A A .   2 SER HA   1 1 
       11 16043 1 1   2 SER HB2  H  19.957  -88.966 -136.552 1.00 . A A .   2 SER HB2  1 1 
       11 16044 1 1   2 SER HB3  H  21.659  -88.666 -136.198 1.00 . A A .   2 SER HB3  1 1 
       11 16045 1 1   2 SER HG   H  19.757  -89.436 -134.526 1.00 . A A .   2 SER HG   1 1 
       11 16046 1 1   2 SER N    N  19.062  -86.657 -136.614 1.00 . A A .   2 SER N    1 1 
       11 16047 1 1   2 SER O    O  22.171  -85.442 -136.935 1.00 . A A .   2 SER O    1 1 
       11 16048 1 1   2 SER OG   O  20.421  -88.745 -134.578 1.00 . A A .   2 SER OG   1 1 
       11 16049 1 1   3 ASP C    C  23.809  -87.029 -139.085 1.00 . A A .   3 ASP C    1 1 
       11 16050 1 1   3 ASP CA   C  22.376  -86.637 -139.427 1.00 . A A .   3 ASP CA   1 1 
       11 16051 1 1   3 ASP CB   C  22.290  -85.130 -139.671 1.00 . A A .   3 ASP CB   1 1 
       11 16052 1 1   3 ASP CG   C  20.874  -84.603 -139.553 1.00 . A A .   3 ASP CG   1 1 
       11 16053 1 1   3 ASP H    H  20.849  -87.782 -138.509 1.00 . A A .   3 ASP H    1 1 
       11 16054 1 1   3 ASP HA   H  22.079  -87.156 -140.327 1.00 . A A .   3 ASP HA   1 1 
       11 16055 1 1   3 ASP HB2  H  22.906  -84.619 -138.946 1.00 . A A .   3 ASP HB2  1 1 
       11 16056 1 1   3 ASP HB3  H  22.655  -84.912 -140.664 1.00 . A A .   3 ASP HB3  1 1 
       11 16057 1 1   3 ASP N    N  21.461  -87.030 -138.362 1.00 . A A .   3 ASP N    1 1 
       11 16058 1 1   3 ASP O    O  24.384  -87.923 -139.706 1.00 . A A .   3 ASP O    1 1 
       11 16059 1 1   3 ASP OD1  O  19.981  -85.142 -140.241 1.00 . A A .   3 ASP OD1  1 1 
       11 16060 1 1   3 ASP OD2  O  20.657  -83.654 -138.772 1.00 . A A .   3 ASP OD2  1 1 
       11 16061 1 1   4 ALA C    C  26.732  -86.430 -138.814 1.00 . A A .   4 ALA C    1 1 
       11 16062 1 1   4 ALA CA   C  25.747  -86.633 -137.667 1.00 . A A .   4 ALA CA   1 1 
       11 16063 1 1   4 ALA CB   C  25.852  -88.050 -137.124 1.00 . A A .   4 ALA CB   1 1 
       11 16064 1 1   4 ALA H    H  23.872  -85.654 -137.636 1.00 . A A .   4 ALA H    1 1 
       11 16065 1 1   4 ALA HA   H  25.994  -85.948 -136.868 1.00 . A A .   4 ALA HA   1 1 
       11 16066 1 1   4 ALA HB1  H  24.960  -88.287 -136.563 1.00 . A A .   4 ALA HB1  1 1 
       11 16067 1 1   4 ALA HB2  H  25.956  -88.744 -137.945 1.00 . A A .   4 ALA HB2  1 1 
       11 16068 1 1   4 ALA HB3  H  26.714  -88.125 -136.478 1.00 . A A .   4 ALA HB3  1 1 
       11 16069 1 1   4 ALA N    N  24.381  -86.354 -138.093 1.00 . A A .   4 ALA N    1 1 
       11 16070 1 1   4 ALA O    O  26.334  -86.157 -139.945 1.00 . A A .   4 ALA O    1 1 
       11 16071 1 1   5 GLY C    C  29.769  -85.067 -139.400 1.00 . A A .   5 GLY C    1 1 
       11 16072 1 1   5 GLY CA   C  29.041  -86.390 -139.529 1.00 . A A .   5 GLY CA   1 1 
       11 16073 1 1   5 GLY H    H  28.279  -86.782 -137.593 1.00 . A A .   5 GLY H    1 1 
       11 16074 1 1   5 GLY HA2  H  29.758  -87.193 -139.444 1.00 . A A .   5 GLY HA2  1 1 
       11 16075 1 1   5 GLY HA3  H  28.576  -86.439 -140.502 1.00 . A A .   5 GLY HA3  1 1 
       11 16076 1 1   5 GLY N    N  28.020  -86.564 -138.512 1.00 . A A .   5 GLY N    1 1 
       11 16077 1 1   5 GLY O    O  29.310  -84.165 -138.698 1.00 . A A .   5 GLY O    1 1 
       11 16078 1 1   6 ARG C    C  32.755  -83.724 -141.135 1.00 . A A .   6 ARG C    1 1 
       11 16079 1 1   6 ARG CA   C  31.700  -83.728 -140.033 1.00 . A A .   6 ARG CA   1 1 
       11 16080 1 1   6 ARG CB   C  32.373  -83.581 -138.667 1.00 . A A .   6 ARG CB   1 1 
       11 16081 1 1   6 ARG CD   C  32.511  -82.281 -136.521 1.00 . A A .   6 ARG CD   1 1 
       11 16082 1 1   6 ARG CG   C  32.063  -82.264 -137.974 1.00 . A A .   6 ARG CG   1 1 
       11 16083 1 1   6 ARG CZ   C  33.727  -80.819 -134.962 1.00 . A A .   6 ARG CZ   1 1 
       11 16084 1 1   6 ARG H    H  31.219  -85.704 -140.620 1.00 . A A .   6 ARG H    1 1 
       11 16085 1 1   6 ARG HA   H  31.032  -82.893 -140.187 1.00 . A A .   6 ARG HA   1 1 
       11 16086 1 1   6 ARG HB2  H  32.042  -84.386 -138.027 1.00 . A A .   6 ARG HB2  1 1 
       11 16087 1 1   6 ARG HB3  H  33.442  -83.651 -138.797 1.00 . A A .   6 ARG HB3  1 1 
       11 16088 1 1   6 ARG HD2  H  31.637  -82.252 -135.887 1.00 . A A .   6 ARG HD2  1 1 
       11 16089 1 1   6 ARG HD3  H  33.059  -83.193 -136.338 1.00 . A A .   6 ARG HD3  1 1 
       11 16090 1 1   6 ARG HE   H  33.687  -80.590 -136.943 1.00 . A A .   6 ARG HE   1 1 
       11 16091 1 1   6 ARG HG2  H  32.578  -81.467 -138.489 1.00 . A A .   6 ARG HG2  1 1 
       11 16092 1 1   6 ARG HG3  H  30.998  -82.091 -138.011 1.00 . A A .   6 ARG HG3  1 1 
       11 16093 1 1   6 ARG HH11 H  32.722  -82.340 -134.092 1.00 . A A .   6 ARG HH11 1 1 
       11 16094 1 1   6 ARG HH12 H  33.583  -81.303 -133.005 1.00 . A A .   6 ARG HH12 1 1 
       11 16095 1 1   6 ARG HH21 H  34.825  -79.217 -135.521 1.00 . A A .   6 ARG HH21 1 1 
       11 16096 1 1   6 ARG HH22 H  34.779  -79.526 -133.818 1.00 . A A .   6 ARG HH22 1 1 
       11 16097 1 1   6 ARG N    N  30.906  -84.950 -140.077 1.00 . A A .   6 ARG N    1 1 
       11 16098 1 1   6 ARG NE   N  33.367  -81.141 -136.199 1.00 . A A .   6 ARG NE   1 1 
       11 16099 1 1   6 ARG NH1  N  33.309  -81.547 -133.935 1.00 . A A .   6 ARG NH1  1 1 
       11 16100 1 1   6 ARG NH2  N  34.508  -79.768 -134.750 1.00 . A A .   6 ARG NH2  1 1 
       11 16101 1 1   6 ARG O    O  33.103  -84.772 -141.680 1.00 . A A .   6 ARG O    1 1 
       11 16102 1 1   7 LYS C    C  35.376  -81.437 -142.052 1.00 . A A .   7 LYS C    1 1 
       11 16103 1 1   7 LYS CA   C  34.277  -82.398 -142.495 1.00 . A A .   7 LYS CA   1 1 
       11 16104 1 1   7 LYS CB   C  33.642  -81.898 -143.796 1.00 . A A .   7 LYS CB   1 1 
       11 16105 1 1   7 LYS CD   C  32.900  -82.775 -146.029 1.00 . A A .   7 LYS CD   1 1 
       11 16106 1 1   7 LYS CE   C  32.189  -84.119 -145.998 1.00 . A A .   7 LYS CE   1 1 
       11 16107 1 1   7 LYS CG   C  34.029  -82.718 -145.014 1.00 . A A .   7 LYS CG   1 1 
       11 16108 1 1   7 LYS H    H  32.943  -81.739 -140.989 1.00 . A A .   7 LYS H    1 1 
       11 16109 1 1   7 LYS HA   H  34.713  -83.370 -142.667 1.00 . A A .   7 LYS HA   1 1 
       11 16110 1 1   7 LYS HB2  H  32.568  -81.929 -143.693 1.00 . A A .   7 LYS HB2  1 1 
       11 16111 1 1   7 LYS HB3  H  33.950  -80.876 -143.963 1.00 . A A .   7 LYS HB3  1 1 
       11 16112 1 1   7 LYS HD2  H  32.185  -81.998 -145.804 1.00 . A A .   7 LYS HD2  1 1 
       11 16113 1 1   7 LYS HD3  H  33.307  -82.616 -147.018 1.00 . A A .   7 LYS HD3  1 1 
       11 16114 1 1   7 LYS HE2  H  32.928  -84.900 -145.904 1.00 . A A .   7 LYS HE2  1 1 
       11 16115 1 1   7 LYS HE3  H  31.530  -84.143 -145.142 1.00 . A A .   7 LYS HE3  1 1 
       11 16116 1 1   7 LYS HG2  H  34.894  -82.269 -145.480 1.00 . A A .   7 LYS HG2  1 1 
       11 16117 1 1   7 LYS HG3  H  34.269  -83.724 -144.699 1.00 . A A .   7 LYS HG3  1 1 
       11 16118 1 1   7 LYS HZ1  H  31.002  -85.319 -147.229 1.00 . A A .   7 LYS HZ1  1 1 
       11 16119 1 1   7 LYS HZ2  H  31.990  -84.236 -148.074 1.00 . A A .   7 LYS HZ2  1 1 
       11 16120 1 1   7 LYS HZ3  H  30.603  -83.676 -147.283 1.00 . A A .   7 LYS HZ3  1 1 
       11 16121 1 1   7 LYS N    N  33.261  -82.539 -141.459 1.00 . A A .   7 LYS N    1 1 
       11 16122 1 1   7 LYS NZ   N  31.390  -84.354 -147.232 1.00 . A A .   7 LYS NZ   1 1 
       11 16123 1 1   7 LYS O    O  35.254  -80.771 -141.025 1.00 . A A .   7 LYS O    1 1 
       11 16124 1 1   8 GLY C    C  38.836  -80.877 -143.213 1.00 . A A .   8 GLY C    1 1 
       11 16125 1 1   8 GLY CA   C  37.553  -80.488 -142.506 1.00 . A A .   8 GLY CA   1 1 
       11 16126 1 1   8 GLY H    H  36.491  -81.926 -143.641 1.00 . A A .   8 GLY H    1 1 
       11 16127 1 1   8 GLY HA2  H  37.290  -79.480 -142.790 1.00 . A A .   8 GLY HA2  1 1 
       11 16128 1 1   8 GLY HA3  H  37.719  -80.520 -141.439 1.00 . A A .   8 GLY HA3  1 1 
       11 16129 1 1   8 GLY N    N  36.449  -81.371 -142.835 1.00 . A A .   8 GLY N    1 1 
       11 16130 1 1   8 GLY O    O  39.156  -82.061 -143.327 1.00 . A A .   8 GLY O    1 1 
       11 16131 1 1   9 PHE C    C  41.549  -78.813 -144.689 1.00 . A A .   9 PHE C    1 1 
       11 16132 1 1   9 PHE CA   C  40.828  -80.124 -144.392 1.00 . A A .   9 PHE CA   1 1 
       11 16133 1 1   9 PHE CB   C  40.569  -80.883 -145.694 1.00 . A A .   9 PHE CB   1 1 
       11 16134 1 1   9 PHE CD1  C  41.749  -83.000 -145.044 1.00 . A A .   9 PHE CD1  1 1 
       11 16135 1 1   9 PHE CD2  C  42.314  -81.981 -147.124 1.00 . A A .   9 PHE CD2  1 1 
       11 16136 1 1   9 PHE CE1  C  42.664  -84.007 -145.285 1.00 . A A .   9 PHE CE1  1 1 
       11 16137 1 1   9 PHE CE2  C  43.231  -82.986 -147.371 1.00 . A A .   9 PHE CE2  1 1 
       11 16138 1 1   9 PHE CG   C  41.564  -81.977 -145.959 1.00 . A A .   9 PHE CG   1 1 
       11 16139 1 1   9 PHE CZ   C  43.405  -84.000 -146.451 1.00 . A A .   9 PHE CZ   1 1 
       11 16140 1 1   9 PHE H    H  39.265  -78.957 -143.567 1.00 . A A .   9 PHE H    1 1 
       11 16141 1 1   9 PHE HA   H  41.453  -80.728 -143.751 1.00 . A A .   9 PHE HA   1 1 
       11 16142 1 1   9 PHE HB2  H  39.587  -81.332 -145.652 1.00 . A A .   9 PHE HB2  1 1 
       11 16143 1 1   9 PHE HB3  H  40.608  -80.189 -146.521 1.00 . A A .   9 PHE HB3  1 1 
       11 16144 1 1   9 PHE HD1  H  41.169  -83.007 -144.132 1.00 . A A .   9 PHE HD1  1 1 
       11 16145 1 1   9 PHE HD2  H  42.177  -81.188 -147.846 1.00 . A A .   9 PHE HD2  1 1 
       11 16146 1 1   9 PHE HE1  H  42.799  -84.799 -144.564 1.00 . A A .   9 PHE HE1  1 1 
       11 16147 1 1   9 PHE HE2  H  43.808  -82.978 -148.284 1.00 . A A .   9 PHE HE2  1 1 
       11 16148 1 1   9 PHE HZ   H  44.122  -84.786 -146.641 1.00 . A A .   9 PHE HZ   1 1 
       11 16149 1 1   9 PHE N    N  39.573  -79.880 -143.690 1.00 . A A .   9 PHE N    1 1 
       11 16150 1 1   9 PHE O    O  40.954  -77.737 -144.630 1.00 . A A .   9 PHE O    1 1 
       11 16151 1 1  10 GLY C    C  45.104  -77.945 -145.101 1.00 . A A .  10 GLY C    1 1 
       11 16152 1 1  10 GLY CA   C  43.619  -77.726 -145.308 1.00 . A A .  10 GLY CA   1 1 
       11 16153 1 1  10 GLY H    H  43.258  -79.795 -145.038 1.00 . A A .  10 GLY H    1 1 
       11 16154 1 1  10 GLY HA2  H  43.446  -77.446 -146.336 1.00 . A A .  10 GLY HA2  1 1 
       11 16155 1 1  10 GLY HA3  H  43.292  -76.921 -144.666 1.00 . A A .  10 GLY HA3  1 1 
       11 16156 1 1  10 GLY N    N  42.836  -78.911 -145.007 1.00 . A A .  10 GLY N    1 1 
       11 16157 1 1  10 GLY O    O  45.517  -78.551 -144.113 1.00 . A A .  10 GLY O    1 1 
       11 16158 1 1  11 GLU C    C  48.062  -76.561 -146.823 1.00 . A A .  11 GLU C    1 1 
       11 16159 1 1  11 GLU CA   C  47.358  -77.597 -145.951 1.00 . A A .  11 GLU CA   1 1 
       11 16160 1 1  11 GLU CB   C  47.775  -79.006 -146.377 1.00 . A A .  11 GLU CB   1 1 
       11 16161 1 1  11 GLU CD   C  49.830  -80.458 -146.155 1.00 . A A .  11 GLU CD   1 1 
       11 16162 1 1  11 GLU CG   C  48.765  -79.661 -145.428 1.00 . A A .  11 GLU CG   1 1 
       11 16163 1 1  11 GLU H    H  45.521  -76.976 -146.800 1.00 . A A .  11 GLU H    1 1 
       11 16164 1 1  11 GLU HA   H  47.648  -77.441 -144.923 1.00 . A A .  11 GLU HA   1 1 
       11 16165 1 1  11 GLU HB2  H  46.894  -79.629 -146.432 1.00 . A A .  11 GLU HB2  1 1 
       11 16166 1 1  11 GLU HB3  H  48.229  -78.953 -147.356 1.00 . A A .  11 GLU HB3  1 1 
       11 16167 1 1  11 GLU HG2  H  49.249  -78.891 -144.846 1.00 . A A .  11 GLU HG2  1 1 
       11 16168 1 1  11 GLU HG3  H  48.226  -80.325 -144.769 1.00 . A A .  11 GLU HG3  1 1 
       11 16169 1 1  11 GLU N    N  45.910  -77.450 -146.036 1.00 . A A .  11 GLU N    1 1 
       11 16170 1 1  11 GLU O    O  47.670  -76.325 -147.966 1.00 . A A .  11 GLU O    1 1 
       11 16171 1 1  11 GLU OE1  O  49.559  -80.924 -147.282 1.00 . A A .  11 GLU OE1  1 1 
       11 16172 1 1  11 GLU OE2  O  50.937  -80.616 -145.597 1.00 . A A .  11 GLU OE2  1 1 
       11 16173 1 1  12 LYS C    C  51.259  -74.772 -146.405 1.00 . A A .  12 LYS C    1 1 
       11 16174 1 1  12 LYS CA   C  49.864  -74.934 -147.000 1.00 . A A .  12 LYS CA   1 1 
       11 16175 1 1  12 LYS CB   C  49.127  -73.593 -146.970 1.00 . A A .  12 LYS CB   1 1 
       11 16176 1 1  12 LYS CD   C  46.815  -73.220 -147.880 1.00 . A A .  12 LYS CD   1 1 
       11 16177 1 1  12 LYS CE   C  46.069  -72.396 -148.918 1.00 . A A .  12 LYS CE   1 1 
       11 16178 1 1  12 LYS CG   C  48.294  -73.329 -148.213 1.00 . A A .  12 LYS CG   1 1 
       11 16179 1 1  12 LYS H    H  49.367  -76.175 -145.359 1.00 . A A .  12 LYS H    1 1 
       11 16180 1 1  12 LYS HA   H  49.957  -75.261 -148.024 1.00 . A A .  12 LYS HA   1 1 
       11 16181 1 1  12 LYS HB2  H  48.471  -73.574 -146.112 1.00 . A A .  12 LYS HB2  1 1 
       11 16182 1 1  12 LYS HB3  H  49.853  -72.798 -146.875 1.00 . A A .  12 LYS HB3  1 1 
       11 16183 1 1  12 LYS HD2  H  46.388  -74.212 -147.850 1.00 . A A .  12 LYS HD2  1 1 
       11 16184 1 1  12 LYS HD3  H  46.706  -72.750 -146.913 1.00 . A A .  12 LYS HD3  1 1 
       11 16185 1 1  12 LYS HE2  H  45.188  -71.974 -148.459 1.00 . A A .  12 LYS HE2  1 1 
       11 16186 1 1  12 LYS HE3  H  46.715  -71.599 -149.257 1.00 . A A .  12 LYS HE3  1 1 
       11 16187 1 1  12 LYS HG2  H  48.619  -72.403 -148.664 1.00 . A A .  12 LYS HG2  1 1 
       11 16188 1 1  12 LYS HG3  H  48.438  -74.142 -148.911 1.00 . A A .  12 LYS HG3  1 1 
       11 16189 1 1  12 LYS HZ1  H  46.213  -74.099 -150.120 1.00 . A A .  12 LYS HZ1  1 1 
       11 16190 1 1  12 LYS HZ2  H  45.820  -72.691 -150.971 1.00 . A A .  12 LYS HZ2  1 1 
       11 16191 1 1  12 LYS HZ3  H  44.649  -73.460 -150.021 1.00 . A A .  12 LYS HZ3  1 1 
       11 16192 1 1  12 LYS N    N  49.103  -75.944 -146.275 1.00 . A A .  12 LYS N    1 1 
       11 16193 1 1  12 LYS NZ   N  45.659  -73.219 -150.090 1.00 . A A .  12 LYS NZ   1 1 
       11 16194 1 1  12 LYS O    O  51.418  -74.241 -145.307 1.00 . A A .  12 LYS O    1 1 
       11 16195 1 1  13 ALA C    C  54.385  -74.011 -147.407 1.00 . A A .  13 ALA C    1 1 
       11 16196 1 1  13 ALA CA   C  53.649  -75.134 -146.686 1.00 . A A .  13 ALA CA   1 1 
       11 16197 1 1  13 ALA CB   C  54.367  -76.459 -146.896 1.00 . A A .  13 ALA CB   1 1 
       11 16198 1 1  13 ALA H    H  52.076  -75.645 -148.007 1.00 . A A .  13 ALA H    1 1 
       11 16199 1 1  13 ALA HA   H  53.638  -74.923 -145.626 1.00 . A A .  13 ALA HA   1 1 
       11 16200 1 1  13 ALA HB1  H  53.783  -77.084 -147.556 1.00 . A A .  13 ALA HB1  1 1 
       11 16201 1 1  13 ALA HB2  H  55.337  -76.277 -147.336 1.00 . A A .  13 ALA HB2  1 1 
       11 16202 1 1  13 ALA HB3  H  54.491  -76.956 -145.945 1.00 . A A .  13 ALA HB3  1 1 
       11 16203 1 1  13 ALA N    N  52.267  -75.232 -147.139 1.00 . A A .  13 ALA N    1 1 
       11 16204 1 1  13 ALA O    O  54.328  -73.904 -148.632 1.00 . A A .  13 ALA O    1 1 
       11 16205 1 1  14 SER C    C  57.240  -72.009 -146.647 1.00 . A A .  14 SER C    1 1 
       11 16206 1 1  14 SER CA   C  55.820  -72.055 -147.205 1.00 . A A .  14 SER CA   1 1 
       11 16207 1 1  14 SER CB   C  55.102  -70.737 -146.911 1.00 . A A .  14 SER CB   1 1 
       11 16208 1 1  14 SER H    H  55.083  -73.312 -145.669 1.00 . A A .  14 SER H    1 1 
       11 16209 1 1  14 SER HA   H  55.871  -72.197 -148.274 1.00 . A A .  14 SER HA   1 1 
       11 16210 1 1  14 SER HB2  H  54.128  -70.945 -146.494 1.00 . A A .  14 SER HB2  1 1 
       11 16211 1 1  14 SER HB3  H  55.682  -70.164 -146.201 1.00 . A A .  14 SER HB3  1 1 
       11 16212 1 1  14 SER HG   H  55.626  -70.201 -148.721 1.00 . A A .  14 SER HG   1 1 
       11 16213 1 1  14 SER N    N  55.076  -73.174 -146.639 1.00 . A A .  14 SER N    1 1 
       11 16214 1 1  14 SER O    O  57.661  -72.908 -145.920 1.00 . A A .  14 SER O    1 1 
       11 16215 1 1  14 SER OG   O  54.939  -69.970 -148.091 1.00 . A A .  14 SER OG   1 1 
       11 16216 1 1  15 GLU C    C  60.209  -71.973 -146.962 1.00 . A A .  15 GLU C    1 1 
       11 16217 1 1  15 GLU CA   C  59.344  -70.792 -146.529 1.00 . A A .  15 GLU CA   1 1 
       11 16218 1 1  15 GLU CB   C  59.377  -70.653 -145.006 1.00 . A A .  15 GLU CB   1 1 
       11 16219 1 1  15 GLU CD   C  58.584  -69.357 -142.988 1.00 . A A .  15 GLU CD   1 1 
       11 16220 1 1  15 GLU CG   C  58.392  -69.629 -144.467 1.00 . A A .  15 GLU CG   1 1 
       11 16221 1 1  15 GLU H    H  57.580  -70.271 -147.577 1.00 . A A .  15 GLU H    1 1 
       11 16222 1 1  15 GLU HA   H  59.739  -69.891 -146.972 1.00 . A A .  15 GLU HA   1 1 
       11 16223 1 1  15 GLU HB2  H  59.147  -71.611 -144.564 1.00 . A A .  15 GLU HB2  1 1 
       11 16224 1 1  15 GLU HB3  H  60.371  -70.358 -144.705 1.00 . A A .  15 GLU HB3  1 1 
       11 16225 1 1  15 GLU HG2  H  58.523  -68.703 -145.007 1.00 . A A .  15 GLU HG2  1 1 
       11 16226 1 1  15 GLU HG3  H  57.388  -69.997 -144.623 1.00 . A A .  15 GLU HG3  1 1 
       11 16227 1 1  15 GLU N    N  57.972  -70.955 -146.994 1.00 . A A .  15 GLU N    1 1 
       11 16228 1 1  15 GLU O    O  60.574  -72.820 -146.147 1.00 . A A .  15 GLU O    1 1 
       11 16229 1 1  15 GLU OE1  O  59.720  -69.025 -142.589 1.00 . A A .  15 GLU OE1  1 1 
       11 16230 1 1  15 GLU OE2  O  57.599  -69.477 -142.229 1.00 . A A .  15 GLU OE2  1 1 
       11 16231 1 1  16 ALA C    C  62.569  -72.542 -149.525 1.00 . A A .  16 ALA C    1 1 
       11 16232 1 1  16 ALA CA   C  61.354  -73.097 -148.791 1.00 . A A .  16 ALA CA   1 1 
       11 16233 1 1  16 ALA CB   C  60.529  -73.975 -149.721 1.00 . A A .  16 ALA CB   1 1 
       11 16234 1 1  16 ALA H    H  60.210  -71.318 -148.850 1.00 . A A .  16 ALA H    1 1 
       11 16235 1 1  16 ALA HA   H  61.691  -73.707 -147.966 1.00 . A A .  16 ALA HA   1 1 
       11 16236 1 1  16 ALA HB1  H  60.402  -73.474 -150.670 1.00 . A A .  16 ALA HB1  1 1 
       11 16237 1 1  16 ALA HB2  H  61.039  -74.914 -149.875 1.00 . A A .  16 ALA HB2  1 1 
       11 16238 1 1  16 ALA HB3  H  59.562  -74.159 -149.278 1.00 . A A .  16 ALA HB3  1 1 
       11 16239 1 1  16 ALA N    N  60.531  -72.022 -148.250 1.00 . A A .  16 ALA N    1 1 
       11 16240 1 1  16 ALA O    O  62.824  -72.890 -150.679 1.00 . A A .  16 ALA O    1 1 
       11 16241 1 1  17 LEU C    C  65.747  -71.386 -148.607 1.00 . A A .  17 LEU C    1 1 
       11 16242 1 1  17 LEU CA   C  64.507  -71.071 -149.439 1.00 . A A .  17 LEU CA   1 1 
       11 16243 1 1  17 LEU CB   C  64.329  -69.556 -149.556 1.00 . A A .  17 LEU CB   1 1 
       11 16244 1 1  17 LEU CD1  C  63.731  -69.463 -151.988 1.00 . A A .  17 LEU CD1  1 1 
       11 16245 1 1  17 LEU CD2  C  64.617  -67.424 -150.842 1.00 . A A .  17 LEU CD2  1 1 
       11 16246 1 1  17 LEU CG   C  64.673  -68.943 -150.914 1.00 . A A .  17 LEU CG   1 1 
       11 16247 1 1  17 LEU H    H  63.065  -71.437 -147.934 1.00 . A A .  17 LEU H    1 1 
       11 16248 1 1  17 LEU HA   H  64.637  -71.488 -150.427 1.00 . A A .  17 LEU HA   1 1 
       11 16249 1 1  17 LEU HB2  H  63.296  -69.328 -149.342 1.00 . A A .  17 LEU HB2  1 1 
       11 16250 1 1  17 LEU HB3  H  64.961  -69.091 -148.812 1.00 . A A .  17 LEU HB3  1 1 
       11 16251 1 1  17 LEU HD11 H  64.186  -70.304 -152.489 1.00 . A A .  17 LEU HD11 1 1 
       11 16252 1 1  17 LEU HD12 H  63.535  -68.680 -152.705 1.00 . A A .  17 LEU HD12 1 1 
       11 16253 1 1  17 LEU HD13 H  62.802  -69.774 -151.533 1.00 . A A .  17 LEU HD13 1 1 
       11 16254 1 1  17 LEU HD21 H  65.379  -67.068 -150.166 1.00 . A A .  17 LEU HD21 1 1 
       11 16255 1 1  17 LEU HD22 H  63.645  -67.116 -150.484 1.00 . A A .  17 LEU HD22 1 1 
       11 16256 1 1  17 LEU HD23 H  64.785  -67.011 -151.826 1.00 . A A .  17 LEU HD23 1 1 
       11 16257 1 1  17 LEU HG   H  65.679  -69.229 -151.186 1.00 . A A .  17 LEU HG   1 1 
       11 16258 1 1  17 LEU N    N  63.318  -71.676 -148.850 1.00 . A A .  17 LEU N    1 1 
       11 16259 1 1  17 LEU O    O  65.653  -71.642 -147.406 1.00 . A A .  17 LEU O    1 1 
       11 16260 1 1  18 LYS C    C  69.350  -71.127 -149.386 1.00 . A A .  18 LYS C    1 1 
       11 16261 1 1  18 LYS CA   C  68.167  -71.643 -148.573 1.00 . A A .  18 LYS CA   1 1 
       11 16262 1 1  18 LYS CB   C  68.317  -73.147 -148.331 1.00 . A A .  18 LYS CB   1 1 
       11 16263 1 1  18 LYS CD   C  69.069  -74.098 -146.131 1.00 . A A .  18 LYS CD   1 1 
       11 16264 1 1  18 LYS CE   C  68.675  -75.560 -146.274 1.00 . A A .  18 LYS CE   1 1 
       11 16265 1 1  18 LYS CG   C  69.509  -73.507 -147.460 1.00 . A A .  18 LYS CG   1 1 
       11 16266 1 1  18 LYS H    H  66.918  -71.153 -150.210 1.00 . A A .  18 LYS H    1 1 
       11 16267 1 1  18 LYS HA   H  68.150  -71.134 -147.621 1.00 . A A .  18 LYS HA   1 1 
       11 16268 1 1  18 LYS HB2  H  67.422  -73.513 -147.851 1.00 . A A .  18 LYS HB2  1 1 
       11 16269 1 1  18 LYS HB3  H  68.432  -73.642 -149.285 1.00 . A A .  18 LYS HB3  1 1 
       11 16270 1 1  18 LYS HD2  H  69.885  -74.024 -145.427 1.00 . A A .  18 LYS HD2  1 1 
       11 16271 1 1  18 LYS HD3  H  68.221  -73.539 -145.762 1.00 . A A .  18 LYS HD3  1 1 
       11 16272 1 1  18 LYS HE2  H  67.741  -75.719 -145.757 1.00 . A A .  18 LYS HE2  1 1 
       11 16273 1 1  18 LYS HE3  H  68.548  -75.783 -147.323 1.00 . A A .  18 LYS HE3  1 1 
       11 16274 1 1  18 LYS HG2  H  70.117  -74.231 -147.980 1.00 . A A .  18 LYS HG2  1 1 
       11 16275 1 1  18 LYS HG3  H  70.089  -72.614 -147.273 1.00 . A A .  18 LYS HG3  1 1 
       11 16276 1 1  18 LYS HZ1  H  70.646  -76.031 -145.771 1.00 . A A .  18 LYS HZ1  1 1 
       11 16277 1 1  18 LYS HZ2  H  69.719  -77.368 -146.230 1.00 . A A .  18 LYS HZ2  1 1 
       11 16278 1 1  18 LYS HZ3  H  69.497  -76.668 -144.706 1.00 . A A .  18 LYS HZ3  1 1 
       11 16279 1 1  18 LYS N    N  66.908  -71.364 -149.252 1.00 . A A .  18 LYS N    1 1 
       11 16280 1 1  18 LYS NZ   N  69.706  -76.470 -145.705 1.00 . A A .  18 LYS NZ   1 1 
       11 16281 1 1  18 LYS O    O  70.117  -71.895 -149.966 1.00 . A A .  18 LYS O    1 1 
       11 16282 1 1  19 PRO C    C  71.953  -69.382 -149.516 1.00 . A A .  19 PRO C    1 1 
       11 16283 1 1  19 PRO CA   C  70.593  -69.148 -150.166 1.00 . A A .  19 PRO CA   1 1 
       11 16284 1 1  19 PRO CB   C  70.224  -67.663 -150.113 1.00 . A A .  19 PRO CB   1 1 
       11 16285 1 1  19 PRO CD   C  68.627  -68.819 -148.761 1.00 . A A .  19 PRO CD   1 1 
       11 16286 1 1  19 PRO CG   C  69.383  -67.526 -148.891 1.00 . A A .  19 PRO CG   1 1 
       11 16287 1 1  19 PRO HA   H  70.626  -69.476 -151.195 1.00 . A A .  19 PRO HA   1 1 
       11 16288 1 1  19 PRO HB2  H  71.124  -67.068 -150.043 1.00 . A A .  19 PRO HB2  1 1 
       11 16289 1 1  19 PRO HB3  H  69.675  -67.393 -151.002 1.00 . A A .  19 PRO HB3  1 1 
       11 16290 1 1  19 PRO HD2  H  68.490  -69.073 -147.720 1.00 . A A .  19 PRO HD2  1 1 
       11 16291 1 1  19 PRO HD3  H  67.673  -68.751 -149.263 1.00 . A A .  19 PRO HD3  1 1 
       11 16292 1 1  19 PRO HG2  H  70.012  -67.370 -148.028 1.00 . A A .  19 PRO HG2  1 1 
       11 16293 1 1  19 PRO HG3  H  68.695  -66.701 -149.010 1.00 . A A .  19 PRO HG3  1 1 
       11 16294 1 1  19 PRO N    N  69.504  -69.795 -149.429 1.00 . A A .  19 PRO N    1 1 
       11 16295 1 1  19 PRO O    O  72.045  -69.987 -148.448 1.00 . A A .  19 PRO O    1 1 
       11 16296 1 1  20 ASP C    C  75.289  -67.995 -150.236 1.00 . A A .  20 ASP C    1 1 
       11 16297 1 1  20 ASP CA   C  74.360  -69.056 -149.652 1.00 . A A .  20 ASP CA   1 1 
       11 16298 1 1  20 ASP CB   C  74.894  -70.452 -149.975 1.00 . A A .  20 ASP CB   1 1 
       11 16299 1 1  20 ASP CG   C  76.027  -70.866 -149.057 1.00 . A A .  20 ASP CG   1 1 
       11 16300 1 1  20 ASP H    H  72.867  -68.427 -151.015 1.00 . A A .  20 ASP H    1 1 
       11 16301 1 1  20 ASP HA   H  74.324  -68.934 -148.580 1.00 . A A .  20 ASP HA   1 1 
       11 16302 1 1  20 ASP HB2  H  74.093  -71.170 -149.872 1.00 . A A .  20 ASP HB2  1 1 
       11 16303 1 1  20 ASP HB3  H  75.256  -70.466 -150.993 1.00 . A A .  20 ASP HB3  1 1 
       11 16304 1 1  20 ASP N    N  73.005  -68.900 -150.168 1.00 . A A .  20 ASP N    1 1 
       11 16305 1 1  20 ASP O    O  75.452  -67.900 -151.452 1.00 . A A .  20 ASP O    1 1 
       11 16306 1 1  20 ASP OD1  O  75.789  -70.985 -147.836 1.00 . A A .  20 ASP OD1  1 1 
       11 16307 1 1  20 ASP OD2  O  77.152  -71.070 -149.558 1.00 . A A .  20 ASP OD2  1 1 
       11 16308 1 1  21 SER C    C  77.755  -65.754 -148.661 1.00 . A A .  21 SER C    1 1 
       11 16309 1 1  21 SER CA   C  76.803  -66.142 -149.788 1.00 . A A .  21 SER CA   1 1 
       11 16310 1 1  21 SER CB   C  76.012  -64.916 -150.248 1.00 . A A .  21 SER CB   1 1 
       11 16311 1 1  21 SER H    H  75.723  -67.325 -148.403 1.00 . A A .  21 SER H    1 1 
       11 16312 1 1  21 SER HA   H  77.381  -66.519 -150.619 1.00 . A A .  21 SER HA   1 1 
       11 16313 1 1  21 SER HB2  H  76.085  -64.142 -149.499 1.00 . A A .  21 SER HB2  1 1 
       11 16314 1 1  21 SER HB3  H  76.422  -64.555 -151.180 1.00 . A A .  21 SER HB3  1 1 
       11 16315 1 1  21 SER HG   H  74.211  -64.514 -150.906 1.00 . A A .  21 SER HG   1 1 
       11 16316 1 1  21 SER N    N  75.894  -67.199 -149.360 1.00 . A A .  21 SER N    1 1 
       11 16317 1 1  21 SER O    O  77.422  -65.880 -147.483 1.00 . A A .  21 SER O    1 1 
       11 16318 1 1  21 SER OG   O  74.645  -65.235 -150.444 1.00 . A A .  21 SER OG   1 1 
       11 16319 1 1  22 GLN C    C  80.933  -63.892 -148.664 1.00 . A A .  22 GLN C    1 1 
       11 16320 1 1  22 GLN CA   C  79.941  -64.876 -148.053 1.00 . A A .  22 GLN CA   1 1 
       11 16321 1 1  22 GLN CB   C  80.685  -66.100 -147.515 1.00 . A A .  22 GLN CB   1 1 
       11 16322 1 1  22 GLN CD   C  80.251  -67.114 -145.243 1.00 . A A .  22 GLN CD   1 1 
       11 16323 1 1  22 GLN CG   C  80.970  -66.032 -146.024 1.00 . A A .  22 GLN CG   1 1 
       11 16324 1 1  22 GLN H    H  79.147  -65.206 -149.987 1.00 . A A .  22 GLN H    1 1 
       11 16325 1 1  22 GLN HA   H  79.428  -64.391 -147.236 1.00 . A A .  22 GLN HA   1 1 
       11 16326 1 1  22 GLN HB2  H  80.091  -66.981 -147.707 1.00 . A A .  22 GLN HB2  1 1 
       11 16327 1 1  22 GLN HB3  H  81.627  -66.191 -148.036 1.00 . A A .  22 GLN HB3  1 1 
       11 16328 1 1  22 GLN HE21 H  81.405  -68.509 -146.065 1.00 . A A .  22 GLN HE21 1 1 
       11 16329 1 1  22 GLN HE22 H  80.220  -69.079 -144.944 1.00 . A A .  22 GLN HE22 1 1 
       11 16330 1 1  22 GLN HG2  H  82.033  -66.144 -145.868 1.00 . A A .  22 GLN HG2  1 1 
       11 16331 1 1  22 GLN HG3  H  80.652  -65.069 -145.653 1.00 . A A .  22 GLN HG3  1 1 
       11 16332 1 1  22 GLN N    N  78.940  -65.282 -149.032 1.00 . A A .  22 GLN N    1 1 
       11 16333 1 1  22 GLN NE2  N  80.666  -68.361 -145.437 1.00 . A A .  22 GLN NE2  1 1 
       11 16334 1 1  22 GLN O    O  81.357  -64.050 -149.809 1.00 . A A .  22 GLN O    1 1 
       11 16335 1 1  22 GLN OE1  O  79.332  -66.833 -144.472 1.00 . A A .  22 GLN OE1  1 1 
       11 16336 1 1  23 LYS C    C  82.671  -60.952 -147.210 1.00 . A A .  23 LYS C    1 1 
       11 16337 1 1  23 LYS CA   C  82.241  -61.862 -148.357 1.00 . A A .  23 LYS CA   1 1 
       11 16338 1 1  23 LYS CB   C  81.615  -61.027 -149.476 1.00 . A A .  23 LYS CB   1 1 
       11 16339 1 1  23 LYS CD   C  83.037  -59.255 -150.548 1.00 . A A .  23 LYS CD   1 1 
       11 16340 1 1  23 LYS CE   C  84.222  -59.009 -151.468 1.00 . A A .  23 LYS CE   1 1 
       11 16341 1 1  23 LYS CG   C  82.578  -60.703 -150.605 1.00 . A A .  23 LYS CG   1 1 
       11 16342 1 1  23 LYS H    H  80.925  -62.800 -146.989 1.00 . A A .  23 LYS H    1 1 
       11 16343 1 1  23 LYS HA   H  83.111  -62.371 -148.742 1.00 . A A .  23 LYS HA   1 1 
       11 16344 1 1  23 LYS HB2  H  80.779  -61.571 -149.890 1.00 . A A .  23 LYS HB2  1 1 
       11 16345 1 1  23 LYS HB3  H  81.257  -60.097 -149.058 1.00 . A A .  23 LYS HB3  1 1 
       11 16346 1 1  23 LYS HD2  H  82.221  -58.616 -150.852 1.00 . A A .  23 LYS HD2  1 1 
       11 16347 1 1  23 LYS HD3  H  83.324  -59.017 -149.533 1.00 . A A .  23 LYS HD3  1 1 
       11 16348 1 1  23 LYS HE2  H  85.105  -59.439 -151.019 1.00 . A A .  23 LYS HE2  1 1 
       11 16349 1 1  23 LYS HE3  H  84.031  -59.489 -152.416 1.00 . A A .  23 LYS HE3  1 1 
       11 16350 1 1  23 LYS HG2  H  83.442  -61.346 -150.524 1.00 . A A .  23 LYS HG2  1 1 
       11 16351 1 1  23 LYS HG3  H  82.084  -60.877 -151.550 1.00 . A A .  23 LYS HG3  1 1 
       11 16352 1 1  23 LYS HZ1  H  84.059  -57.003 -150.911 1.00 . A A .  23 LYS HZ1  1 1 
       11 16353 1 1  23 LYS HZ2  H  83.996  -57.257 -152.582 1.00 . A A .  23 LYS HZ2  1 1 
       11 16354 1 1  23 LYS HZ3  H  85.474  -57.363 -151.766 1.00 . A A .  23 LYS HZ3  1 1 
       11 16355 1 1  23 LYS N    N  81.298  -62.873 -147.893 1.00 . A A .  23 LYS N    1 1 
       11 16356 1 1  23 LYS NZ   N  84.454  -57.556 -151.698 1.00 . A A .  23 LYS NZ   1 1 
       11 16357 1 1  23 LYS O    O  81.955  -60.806 -146.219 1.00 . A A .  23 LYS O    1 1 
       11 16358 1 1  24 SER C    C  85.358  -58.455 -146.928 1.00 . A A .  24 SER C    1 1 
       11 16359 1 1  24 SER CA   C  84.369  -59.448 -146.327 1.00 . A A .  24 SER CA   1 1 
       11 16360 1 1  24 SER CB   C  85.048  -60.254 -145.218 1.00 . A A .  24 SER CB   1 1 
       11 16361 1 1  24 SER H    H  84.367  -60.499 -148.166 1.00 . A A .  24 SER H    1 1 
       11 16362 1 1  24 SER HA   H  83.539  -58.902 -145.906 1.00 . A A .  24 SER HA   1 1 
       11 16363 1 1  24 SER HB2  H  84.948  -61.308 -145.429 1.00 . A A .  24 SER HB2  1 1 
       11 16364 1 1  24 SER HB3  H  86.096  -59.993 -145.178 1.00 . A A .  24 SER HB3  1 1 
       11 16365 1 1  24 SER HG   H  84.554  -59.049 -143.755 1.00 . A A .  24 SER HG   1 1 
       11 16366 1 1  24 SER N    N  83.843  -60.342 -147.352 1.00 . A A .  24 SER N    1 1 
       11 16367 1 1  24 SER O    O  86.002  -58.737 -147.939 1.00 . A A .  24 SER O    1 1 
       11 16368 1 1  24 SER OG   O  84.461  -59.983 -143.957 1.00 . A A .  24 SER OG   1 1 
       11 16369 1 1  25 TYR C    C  86.362  -55.045 -145.840 1.00 . A A .  25 TYR C    1 1 
       11 16370 1 1  25 TYR CA   C  86.382  -56.252 -146.772 1.00 . A A .  25 TYR CA   1 1 
       11 16371 1 1  25 TYR CB   C  86.004  -55.822 -148.191 1.00 . A A .  25 TYR CB   1 1 
       11 16372 1 1  25 TYR CD1  C  87.868  -56.741 -149.626 1.00 . A A .  25 TYR CD1  1 1 
       11 16373 1 1  25 TYR CD2  C  87.645  -54.374 -149.450 1.00 . A A .  25 TYR CD2  1 1 
       11 16374 1 1  25 TYR CE1  C  88.956  -56.581 -150.462 1.00 . A A .  25 TYR CE1  1 1 
       11 16375 1 1  25 TYR CE2  C  88.731  -54.205 -150.287 1.00 . A A .  25 TYR CE2  1 1 
       11 16376 1 1  25 TYR CG   C  87.194  -55.642 -149.106 1.00 . A A .  25 TYR CG   1 1 
       11 16377 1 1  25 TYR CZ   C  89.384  -55.312 -150.790 1.00 . A A .  25 TYR CZ   1 1 
       11 16378 1 1  25 TYR H    H  84.933  -57.124 -145.499 1.00 . A A .  25 TYR H    1 1 
       11 16379 1 1  25 TYR HA   H  87.379  -56.666 -146.786 1.00 . A A .  25 TYR HA   1 1 
       11 16380 1 1  25 TYR HB2  H  85.361  -56.571 -148.627 1.00 . A A .  25 TYR HB2  1 1 
       11 16381 1 1  25 TYR HB3  H  85.475  -54.882 -148.145 1.00 . A A .  25 TYR HB3  1 1 
       11 16382 1 1  25 TYR HD1  H  87.530  -57.734 -149.367 1.00 . A A .  25 TYR HD1  1 1 
       11 16383 1 1  25 TYR HD2  H  87.132  -53.510 -149.054 1.00 . A A .  25 TYR HD2  1 1 
       11 16384 1 1  25 TYR HE1  H  89.467  -57.447 -150.856 1.00 . A A .  25 TYR HE1  1 1 
       11 16385 1 1  25 TYR HE2  H  89.067  -53.211 -150.543 1.00 . A A .  25 TYR HE2  1 1 
       11 16386 1 1  25 TYR HH   H  91.255  -55.486 -151.191 1.00 . A A .  25 TYR HH   1 1 
       11 16387 1 1  25 TYR N    N  85.473  -57.290 -146.299 1.00 . A A .  25 TYR N    1 1 
       11 16388 1 1  25 TYR O    O  85.461  -54.899 -145.014 1.00 . A A .  25 TYR O    1 1 
       11 16389 1 1  25 TYR OH   O  90.467  -55.148 -151.622 1.00 . A A .  25 TYR OH   1 1 
       11 16390 1 1  26 ALA C    C  88.124  -51.843 -145.916 1.00 . A A .  26 ALA C    1 1 
       11 16391 1 1  26 ALA CA   C  87.459  -52.984 -145.154 1.00 . A A .  26 ALA CA   1 1 
       11 16392 1 1  26 ALA CB   C  88.227  -53.286 -143.876 1.00 . A A .  26 ALA CB   1 1 
       11 16393 1 1  26 ALA H    H  88.050  -54.352 -146.657 1.00 . A A .  26 ALA H    1 1 
       11 16394 1 1  26 ALA HA   H  86.457  -52.685 -144.881 1.00 . A A .  26 ALA HA   1 1 
       11 16395 1 1  26 ALA HB1  H  89.288  -53.237 -144.075 1.00 . A A .  26 ALA HB1  1 1 
       11 16396 1 1  26 ALA HB2  H  87.968  -52.560 -143.120 1.00 . A A .  26 ALA HB2  1 1 
       11 16397 1 1  26 ALA HB3  H  87.972  -54.276 -143.528 1.00 . A A .  26 ALA HB3  1 1 
       11 16398 1 1  26 ALA N    N  87.362  -54.181 -145.980 1.00 . A A .  26 ALA N    1 1 
       11 16399 1 1  26 ALA O    O  88.633  -52.036 -147.020 1.00 . A A .  26 ALA O    1 1 
       11 16400 1 1  27 GLU C    C  90.097  -49.201 -145.359 1.00 . A A .  27 GLU C    1 1 
       11 16401 1 1  27 GLU CA   C  88.716  -49.483 -145.946 1.00 . A A .  27 GLU CA   1 1 
       11 16402 1 1  27 GLU CB   C  87.814  -48.260 -145.764 1.00 . A A .  27 GLU CB   1 1 
       11 16403 1 1  27 GLU CD   C  87.215  -47.181 -147.968 1.00 . A A .  27 GLU CD   1 1 
       11 16404 1 1  27 GLU CG   C  86.767  -48.109 -146.855 1.00 . A A .  27 GLU CG   1 1 
       11 16405 1 1  27 GLU H    H  87.693  -50.564 -144.441 1.00 . A A .  27 GLU H    1 1 
       11 16406 1 1  27 GLU HA   H  88.821  -49.687 -147.001 1.00 . A A .  27 GLU HA   1 1 
       11 16407 1 1  27 GLU HB2  H  87.306  -48.341 -144.814 1.00 . A A .  27 GLU HB2  1 1 
       11 16408 1 1  27 GLU HB3  H  88.429  -47.372 -145.758 1.00 . A A .  27 GLU HB3  1 1 
       11 16409 1 1  27 GLU HG2  H  86.563  -49.081 -147.278 1.00 . A A .  27 GLU HG2  1 1 
       11 16410 1 1  27 GLU HG3  H  85.864  -47.711 -146.417 1.00 . A A .  27 GLU HG3  1 1 
       11 16411 1 1  27 GLU N    N  88.115  -50.655 -145.321 1.00 . A A .  27 GLU N    1 1 
       11 16412 1 1  27 GLU O    O  91.114  -49.377 -146.029 1.00 . A A .  27 GLU O    1 1 
       11 16413 1 1  27 GLU OE1  O  87.372  -45.970 -147.703 1.00 . A A .  27 GLU OE1  1 1 
       11 16414 1 1  27 GLU OE2  O  87.408  -47.664 -149.102 1.00 . A A .  27 GLU OE2  1 1 
       11 16415 1 1  28 GLN C    C  91.147  -48.210 -141.941 1.00 . A A .  28 GLN C    1 1 
       11 16416 1 1  28 GLN CA   C  91.377  -48.456 -143.428 1.00 . A A .  28 GLN CA   1 1 
       11 16417 1 1  28 GLN CB   C  92.037  -47.231 -144.064 1.00 . A A .  28 GLN CB   1 1 
       11 16418 1 1  28 GLN CD   C  91.621  -44.917 -144.988 1.00 . A A .  28 GLN CD   1 1 
       11 16419 1 1  28 GLN CG   C  91.183  -45.975 -143.995 1.00 . A A .  28 GLN CG   1 1 
       11 16420 1 1  28 GLN H    H  89.277  -48.643 -143.623 1.00 . A A .  28 GLN H    1 1 
       11 16421 1 1  28 GLN HA   H  92.031  -49.306 -143.543 1.00 . A A .  28 GLN HA   1 1 
       11 16422 1 1  28 GLN HB2  H  92.970  -47.036 -143.557 1.00 . A A .  28 GLN HB2  1 1 
       11 16423 1 1  28 GLN HB3  H  92.239  -47.446 -145.103 1.00 . A A .  28 GLN HB3  1 1 
       11 16424 1 1  28 GLN HE21 H  89.728  -44.406 -145.316 1.00 . A A .  28 GLN HE21 1 1 
       11 16425 1 1  28 GLN HE22 H  90.911  -43.518 -146.208 1.00 . A A .  28 GLN HE22 1 1 
       11 16426 1 1  28 GLN HG2  H  90.158  -46.240 -144.204 1.00 . A A .  28 GLN HG2  1 1 
       11 16427 1 1  28 GLN HG3  H  91.252  -45.564 -142.999 1.00 . A A .  28 GLN HG3  1 1 
       11 16428 1 1  28 GLN N    N  90.122  -48.763 -144.105 1.00 . A A .  28 GLN N    1 1 
       11 16429 1 1  28 GLN NE2  N  90.656  -44.209 -145.563 1.00 . A A .  28 GLN NE2  1 1 
       11 16430 1 1  28 GLN O    O  91.953  -48.613 -141.103 1.00 . A A .  28 GLN O    1 1 
       11 16431 1 1  28 GLN OE1  O  92.814  -44.737 -145.236 1.00 . A A .  28 GLN OE1  1 1 
       11 16432 1 1  29 GLY C    C  89.242  -45.833 -140.033 1.00 . A A .  29 GLY C    1 1 
       11 16433 1 1  29 GLY CA   C  89.726  -47.255 -140.233 1.00 . A A .  29 GLY CA   1 1 
       11 16434 1 1  29 GLY H    H  89.435  -47.247 -142.330 1.00 . A A .  29 GLY H    1 1 
       11 16435 1 1  29 GLY HA2  H  88.958  -47.936 -139.900 1.00 . A A .  29 GLY HA2  1 1 
       11 16436 1 1  29 GLY HA3  H  90.613  -47.408 -139.635 1.00 . A A .  29 GLY HA3  1 1 
       11 16437 1 1  29 GLY N    N  90.042  -47.544 -141.620 1.00 . A A .  29 GLY N    1 1 
       11 16438 1 1  29 GLY O    O  88.995  -45.111 -140.999 1.00 . A A .  29 GLY O    1 1 
       11 16439 1 1  30 LYS C    C  88.750  -43.819 -136.951 1.00 . A A .  30 LYS C    1 1 
       11 16440 1 1  30 LYS CA   C  88.643  -44.083 -138.450 1.00 . A A .  30 LYS CA   1 1 
       11 16441 1 1  30 LYS CB   C  87.196  -43.891 -138.910 1.00 . A A .  30 LYS CB   1 1 
       11 16442 1 1  30 LYS CD   C  85.775  -45.879 -139.490 1.00 . A A .  30 LYS CD   1 1 
       11 16443 1 1  30 LYS CE   C  85.366  -47.237 -138.941 1.00 . A A .  30 LYS CE   1 1 
       11 16444 1 1  30 LYS CG   C  86.244  -44.950 -138.383 1.00 . A A .  30 LYS CG   1 1 
       11 16445 1 1  30 LYS H    H  89.315  -46.050 -138.047 1.00 . A A .  30 LYS H    1 1 
       11 16446 1 1  30 LYS HA   H  89.275  -43.381 -138.973 1.00 . A A .  30 LYS HA   1 1 
       11 16447 1 1  30 LYS HB2  H  86.849  -42.925 -138.573 1.00 . A A .  30 LYS HB2  1 1 
       11 16448 1 1  30 LYS HB3  H  87.168  -43.917 -139.990 1.00 . A A .  30 LYS HB3  1 1 
       11 16449 1 1  30 LYS HD2  H  84.926  -45.434 -139.987 1.00 . A A .  30 LYS HD2  1 1 
       11 16450 1 1  30 LYS HD3  H  86.580  -46.015 -140.199 1.00 . A A .  30 LYS HD3  1 1 
       11 16451 1 1  30 LYS HE2  H  86.255  -47.823 -138.766 1.00 . A A .  30 LYS HE2  1 1 
       11 16452 1 1  30 LYS HE3  H  84.841  -47.091 -138.009 1.00 . A A .  30 LYS HE3  1 1 
       11 16453 1 1  30 LYS HG2  H  86.751  -45.534 -137.629 1.00 . A A .  30 LYS HG2  1 1 
       11 16454 1 1  30 LYS HG3  H  85.384  -44.463 -137.946 1.00 . A A .  30 LYS HG3  1 1 
       11 16455 1 1  30 LYS HZ1  H  84.475  -47.500 -140.812 1.00 . A A .  30 LYS HZ1  1 1 
       11 16456 1 1  30 LYS HZ2  H  83.507  -47.997 -139.517 1.00 . A A .  30 LYS HZ2  1 1 
       11 16457 1 1  30 LYS HZ3  H  84.817  -48.948 -140.007 1.00 . A A .  30 LYS HZ3  1 1 
       11 16458 1 1  30 LYS N    N  89.102  -45.428 -138.775 1.00 . A A .  30 LYS N    1 1 
       11 16459 1 1  30 LYS NZ   N  84.479  -47.972 -139.886 1.00 . A A .  30 LYS NZ   1 1 
       11 16460 1 1  30 LYS O    O  88.897  -44.748 -136.158 1.00 . A A .  30 LYS O    1 1 
       11 16461 1 1  31 GLU C    C  88.076  -40.821 -134.927 1.00 . A A .  31 GLU C    1 1 
       11 16462 1 1  31 GLU CA   C  88.763  -42.163 -135.168 1.00 . A A .  31 GLU CA   1 1 
       11 16463 1 1  31 GLU CB   C  90.226  -42.085 -134.729 1.00 . A A .  31 GLU CB   1 1 
       11 16464 1 1  31 GLU CD   C  92.071  -43.097 -133.331 1.00 . A A .  31 GLU CD   1 1 
       11 16465 1 1  31 GLU CG   C  90.676  -43.275 -133.897 1.00 . A A .  31 GLU CG   1 1 
       11 16466 1 1  31 GLU H    H  88.557  -41.851 -137.252 1.00 . A A .  31 GLU H    1 1 
       11 16467 1 1  31 GLU HA   H  88.261  -42.920 -134.585 1.00 . A A .  31 GLU HA   1 1 
       11 16468 1 1  31 GLU HB2  H  90.851  -42.029 -135.608 1.00 . A A .  31 GLU HB2  1 1 
       11 16469 1 1  31 GLU HB3  H  90.366  -41.189 -134.142 1.00 . A A .  31 GLU HB3  1 1 
       11 16470 1 1  31 GLU HG2  H  89.986  -43.406 -133.078 1.00 . A A .  31 GLU HG2  1 1 
       11 16471 1 1  31 GLU HG3  H  90.666  -44.157 -134.520 1.00 . A A .  31 GLU HG3  1 1 
       11 16472 1 1  31 GLU N    N  88.674  -42.547 -136.572 1.00 . A A .  31 GLU N    1 1 
       11 16473 1 1  31 GLU O    O  87.557  -40.202 -135.856 1.00 . A A .  31 GLU O    1 1 
       11 16474 1 1  31 GLU OE1  O  92.956  -42.617 -134.071 1.00 . A A .  31 GLU OE1  1 1 
       11 16475 1 1  31 GLU OE2  O  92.279  -43.438 -132.148 1.00 . A A .  31 GLU OE2  1 1 
       11 16476 1 1  32 TYR C    C  87.615  -38.836 -131.819 1.00 . A A .  32 TYR C    1 1 
       11 16477 1 1  32 TYR CA   C  87.452  -39.114 -133.310 1.00 . A A .  32 TYR CA   1 1 
       11 16478 1 1  32 TYR CB   C  85.967  -39.130 -133.677 1.00 . A A .  32 TYR CB   1 1 
       11 16479 1 1  32 TYR CD1  C  85.577  -37.775 -135.772 1.00 . A A .  32 TYR CD1  1 1 
       11 16480 1 1  32 TYR CD2  C  85.001  -36.797 -133.676 1.00 . A A .  32 TYR CD2  1 1 
       11 16481 1 1  32 TYR CE1  C  85.157  -36.633 -136.426 1.00 . A A .  32 TYR CE1  1 1 
       11 16482 1 1  32 TYR CE2  C  84.577  -35.651 -134.322 1.00 . A A .  32 TYR CE2  1 1 
       11 16483 1 1  32 TYR CG   C  85.506  -37.878 -134.388 1.00 . A A .  32 TYR CG   1 1 
       11 16484 1 1  32 TYR CZ   C  84.658  -35.574 -135.697 1.00 . A A .  32 TYR CZ   1 1 
       11 16485 1 1  32 TYR H    H  88.507  -40.919 -132.978 1.00 . A A .  32 TYR H    1 1 
       11 16486 1 1  32 TYR HA   H  87.942  -38.329 -133.867 1.00 . A A .  32 TYR HA   1 1 
       11 16487 1 1  32 TYR HB2  H  85.773  -39.970 -134.326 1.00 . A A .  32 TYR HB2  1 1 
       11 16488 1 1  32 TYR HB3  H  85.381  -39.235 -132.776 1.00 . A A .  32 TYR HB3  1 1 
       11 16489 1 1  32 TYR HD1  H  85.968  -38.606 -136.341 1.00 . A A .  32 TYR HD1  1 1 
       11 16490 1 1  32 TYR HD2  H  84.939  -36.861 -132.599 1.00 . A A .  32 TYR HD2  1 1 
       11 16491 1 1  32 TYR HE1  H  85.220  -36.572 -137.503 1.00 . A A .  32 TYR HE1  1 1 
       11 16492 1 1  32 TYR HE2  H  84.187  -34.822 -133.751 1.00 . A A .  32 TYR HE2  1 1 
       11 16493 1 1  32 TYR HH   H  84.911  -34.157 -136.971 1.00 . A A .  32 TYR HH   1 1 
       11 16494 1 1  32 TYR N    N  88.077  -40.380 -133.674 1.00 . A A .  32 TYR N    1 1 
       11 16495 1 1  32 TYR O    O  87.425  -39.723 -130.986 1.00 . A A .  32 TYR O    1 1 
       11 16496 1 1  32 TYR OH   O  84.239  -34.434 -136.344 1.00 . A A .  32 TYR OH   1 1 
       11 16497 1 1  33 ILE C    C  87.504  -35.850 -129.821 1.00 . A A .  33 ILE C    1 1 
       11 16498 1 1  33 ILE CA   C  88.156  -37.200 -130.100 1.00 . A A .  33 ILE CA   1 1 
       11 16499 1 1  33 ILE CB   C  89.649  -37.122 -129.734 1.00 . A A .  33 ILE CB   1 1 
       11 16500 1 1  33 ILE CD1  C  91.105  -38.428 -131.363 1.00 . A A .  33 ILE CD1  1 1 
       11 16501 1 1  33 ILE CG1  C  90.346  -38.446 -130.055 1.00 . A A .  33 ILE CG1  1 1 
       11 16502 1 1  33 ILE CG2  C  89.816  -36.772 -128.263 1.00 . A A .  33 ILE CG2  1 1 
       11 16503 1 1  33 ILE H    H  88.105  -36.935 -132.199 1.00 . A A .  33 ILE H    1 1 
       11 16504 1 1  33 ILE HA   H  87.691  -37.949 -129.475 1.00 . A A .  33 ILE HA   1 1 
       11 16505 1 1  33 ILE HB   H  90.100  -36.335 -130.319 1.00 . A A .  33 ILE HB   1 1 
       11 16506 1 1  33 ILE HD11 H  92.165  -38.490 -131.165 1.00 . A A .  33 ILE HD11 1 1 
       11 16507 1 1  33 ILE HD12 H  90.800  -39.268 -131.968 1.00 . A A .  33 ILE HD12 1 1 
       11 16508 1 1  33 ILE HD13 H  90.892  -37.509 -131.890 1.00 . A A .  33 ILE HD13 1 1 
       11 16509 1 1  33 ILE HG12 H  91.047  -38.677 -129.268 1.00 . A A .  33 ILE HG12 1 1 
       11 16510 1 1  33 ILE HG13 H  89.604  -39.230 -130.111 1.00 . A A .  33 ILE HG13 1 1 
       11 16511 1 1  33 ILE HG21 H  89.775  -35.700 -128.141 1.00 . A A .  33 ILE HG21 1 1 
       11 16512 1 1  33 ILE HG22 H  89.022  -37.229 -127.692 1.00 . A A .  33 ILE HG22 1 1 
       11 16513 1 1  33 ILE HG23 H  90.769  -37.138 -127.911 1.00 . A A .  33 ILE HG23 1 1 
       11 16514 1 1  33 ILE N    N  87.968  -37.597 -131.490 1.00 . A A .  33 ILE N    1 1 
       11 16515 1 1  33 ILE O    O  87.483  -34.968 -130.681 1.00 . A A .  33 ILE O    1 1 
       11 16516 1 1  34 THR C    C  86.366  -34.262 -126.707 1.00 . A A .  34 THR C    1 1 
       11 16517 1 1  34 THR CA   C  86.320  -34.452 -128.219 1.00 . A A .  34 THR CA   1 1 
       11 16518 1 1  34 THR CB   C  84.853  -34.415 -128.685 1.00 . A A .  34 THR CB   1 1 
       11 16519 1 1  34 THR CG2  C  84.649  -33.347 -129.749 1.00 . A A .  34 THR CG2  1 1 
       11 16520 1 1  34 THR H    H  87.020  -36.434 -127.971 1.00 . A A .  34 THR H    1 1 
       11 16521 1 1  34 THR HA   H  86.846  -33.635 -128.691 1.00 . A A .  34 THR HA   1 1 
       11 16522 1 1  34 THR HB   H  84.227  -34.181 -127.836 1.00 . A A .  34 THR HB   1 1 
       11 16523 1 1  34 THR HG1  H  84.361  -36.315 -128.482 1.00 . A A .  34 THR HG1  1 1 
       11 16524 1 1  34 THR HG21 H  85.607  -33.049 -130.148 1.00 . A A .  34 THR HG21 1 1 
       11 16525 1 1  34 THR HG22 H  84.159  -32.491 -129.310 1.00 . A A .  34 THR HG22 1 1 
       11 16526 1 1  34 THR HG23 H  84.037  -33.745 -130.545 1.00 . A A .  34 THR HG23 1 1 
       11 16527 1 1  34 THR N    N  86.972  -35.694 -128.613 1.00 . A A .  34 THR N    1 1 
       11 16528 1 1  34 THR O    O  85.842  -35.081 -125.953 1.00 . A A .  34 THR O    1 1 
       11 16529 1 1  34 THR OG1  O  84.472  -35.694 -129.206 1.00 . A A .  34 THR OG1  1 1 
       11 16530 1 1  35 ASP C    C  86.811  -31.406 -124.577 1.00 . A A .  35 ASP C    1 1 
       11 16531 1 1  35 ASP CA   C  87.108  -32.877 -124.848 1.00 . A A .  35 ASP CA   1 1 
       11 16532 1 1  35 ASP CB   C  88.507  -33.230 -124.341 1.00 . A A .  35 ASP CB   1 1 
       11 16533 1 1  35 ASP CG   C  88.594  -33.217 -122.827 1.00 . A A .  35 ASP CG   1 1 
       11 16534 1 1  35 ASP H    H  87.393  -32.560 -126.922 1.00 . A A .  35 ASP H    1 1 
       11 16535 1 1  35 ASP HA   H  86.382  -33.480 -124.324 1.00 . A A .  35 ASP HA   1 1 
       11 16536 1 1  35 ASP HB2  H  88.770  -34.219 -124.688 1.00 . A A .  35 ASP HB2  1 1 
       11 16537 1 1  35 ASP HB3  H  89.216  -32.515 -124.731 1.00 . A A .  35 ASP HB3  1 1 
       11 16538 1 1  35 ASP N    N  86.995  -33.176 -126.271 1.00 . A A .  35 ASP N    1 1 
       11 16539 1 1  35 ASP O    O  87.313  -30.521 -125.271 1.00 . A A .  35 ASP O    1 1 
       11 16540 1 1  35 ASP OD1  O  87.537  -33.096 -122.173 1.00 . A A .  35 ASP OD1  1 1 
       11 16541 1 1  35 ASP OD2  O  89.719  -33.325 -122.296 1.00 . A A .  35 ASP OD2  1 1 
       11 16542 1 1  36 LYS C    C  85.951  -29.509 -121.734 1.00 . A A .  36 LYS C    1 1 
       11 16543 1 1  36 LYS CA   C  85.627  -29.786 -123.198 1.00 . A A .  36 LYS CA   1 1 
       11 16544 1 1  36 LYS CB   C  84.138  -29.548 -123.456 1.00 . A A .  36 LYS CB   1 1 
       11 16545 1 1  36 LYS CD   C  81.874  -30.636 -123.432 1.00 . A A .  36 LYS CD   1 1 
       11 16546 1 1  36 LYS CE   C  81.360  -32.067 -123.467 1.00 . A A .  36 LYS CE   1 1 
       11 16547 1 1  36 LYS CG   C  83.232  -30.548 -122.758 1.00 . A A .  36 LYS CG   1 1 
       11 16548 1 1  36 LYS H    H  85.623  -31.898 -123.046 1.00 . A A .  36 LYS H    1 1 
       11 16549 1 1  36 LYS HA   H  86.203  -29.113 -123.815 1.00 . A A .  36 LYS HA   1 1 
       11 16550 1 1  36 LYS HB2  H  83.879  -28.558 -123.112 1.00 . A A .  36 LYS HB2  1 1 
       11 16551 1 1  36 LYS HB3  H  83.954  -29.610 -124.519 1.00 . A A .  36 LYS HB3  1 1 
       11 16552 1 1  36 LYS HD2  H  81.170  -30.026 -122.886 1.00 . A A .  36 LYS HD2  1 1 
       11 16553 1 1  36 LYS HD3  H  81.960  -30.269 -124.445 1.00 . A A .  36 LYS HD3  1 1 
       11 16554 1 1  36 LYS HE2  H  80.849  -32.230 -124.403 1.00 . A A .  36 LYS HE2  1 1 
       11 16555 1 1  36 LYS HE3  H  82.202  -32.740 -123.395 1.00 . A A .  36 LYS HE3  1 1 
       11 16556 1 1  36 LYS HG2  H  83.698  -31.522 -122.784 1.00 . A A .  36 LYS HG2  1 1 
       11 16557 1 1  36 LYS HG3  H  83.095  -30.240 -121.731 1.00 . A A .  36 LYS HG3  1 1 
       11 16558 1 1  36 LYS HZ1  H  80.535  -31.634 -121.598 1.00 . A A .  36 LYS HZ1  1 1 
       11 16559 1 1  36 LYS HZ2  H  80.609  -33.287 -121.946 1.00 . A A .  36 LYS HZ2  1 1 
       11 16560 1 1  36 LYS HZ3  H  79.438  -32.318 -122.688 1.00 . A A .  36 LYS HZ3  1 1 
       11 16561 1 1  36 LYS N    N  85.992  -31.150 -123.563 1.00 . A A .  36 LYS N    1 1 
       11 16562 1 1  36 LYS NZ   N  80.419  -32.346 -122.347 1.00 . A A .  36 LYS NZ   1 1 
       11 16563 1 1  36 LYS O    O  86.475  -28.449 -121.394 1.00 . A A .  36 LYS O    1 1 
       11 16564 1 1  37 ALA C    C  87.387  -30.152 -119.173 1.00 . A A .  37 ALA C    1 1 
       11 16565 1 1  37 ALA CA   C  85.897  -30.331 -119.444 1.00 . A A .  37 ALA CA   1 1 
       11 16566 1 1  37 ALA CB   C  85.363  -31.539 -118.689 1.00 . A A .  37 ALA CB   1 1 
       11 16567 1 1  37 ALA H    H  85.220  -31.293 -121.203 1.00 . A A .  37 ALA H    1 1 
       11 16568 1 1  37 ALA HA   H  85.370  -29.456 -119.092 1.00 . A A .  37 ALA HA   1 1 
       11 16569 1 1  37 ALA HB1  H  84.283  -31.535 -118.723 1.00 . A A .  37 ALA HB1  1 1 
       11 16570 1 1  37 ALA HB2  H  85.734  -32.443 -119.148 1.00 . A A .  37 ALA HB2  1 1 
       11 16571 1 1  37 ALA HB3  H  85.692  -31.496 -117.662 1.00 . A A .  37 ALA HB3  1 1 
       11 16572 1 1  37 ALA N    N  85.636  -30.470 -120.871 1.00 . A A .  37 ALA N    1 1 
       11 16573 1 1  37 ALA O    O  88.202  -30.173 -120.095 1.00 . A A .  37 ALA O    1 1 
       11 16574 1 1  38 ASP C    C  89.318  -30.089 -116.026 1.00 . A A .  38 ASP C    1 1 
       11 16575 1 1  38 ASP CA   C  89.129  -29.794 -117.511 1.00 . A A .  38 ASP CA   1 1 
       11 16576 1 1  38 ASP CB   C  89.586  -28.368 -117.823 1.00 . A A .  38 ASP CB   1 1 
       11 16577 1 1  38 ASP CG   C  91.090  -28.206 -117.717 1.00 . A A .  38 ASP CG   1 1 
       11 16578 1 1  38 ASP H    H  87.040  -29.969 -117.213 1.00 . A A .  38 ASP H    1 1 
       11 16579 1 1  38 ASP HA   H  89.728  -30.487 -118.082 1.00 . A A .  38 ASP HA   1 1 
       11 16580 1 1  38 ASP HB2  H  89.286  -28.112 -118.829 1.00 . A A .  38 ASP HB2  1 1 
       11 16581 1 1  38 ASP HB3  H  89.119  -27.687 -117.127 1.00 . A A .  38 ASP HB3  1 1 
       11 16582 1 1  38 ASP N    N  87.736  -29.976 -117.903 1.00 . A A .  38 ASP N    1 1 
       11 16583 1 1  38 ASP O    O  90.097  -30.966 -115.651 1.00 . A A .  38 ASP O    1 1 
       11 16584 1 1  38 ASP OD1  O  91.819  -29.047 -118.284 1.00 . A A .  38 ASP OD1  1 1 
       11 16585 1 1  38 ASP OD2  O  91.538  -27.238 -117.068 1.00 . A A .  38 ASP OD2  1 1 
       11 16586 1 1  39 LYS C    C  90.100  -29.232 -113.241 1.00 . A A .  39 LYS C    1 1 
       11 16587 1 1  39 LYS CA   C  88.690  -29.532 -113.742 1.00 . A A .  39 LYS CA   1 1 
       11 16588 1 1  39 LYS CB   C  88.295  -30.960 -113.361 1.00 . A A .  39 LYS CB   1 1 
       11 16589 1 1  39 LYS CD   C  87.313  -30.440 -111.109 1.00 . A A .  39 LYS CD   1 1 
       11 16590 1 1  39 LYS CE   C  86.598  -31.224 -110.019 1.00 . A A .  39 LYS CE   1 1 
       11 16591 1 1  39 LYS CG   C  87.059  -31.036 -112.483 1.00 . A A .  39 LYS CG   1 1 
       11 16592 1 1  39 LYS H    H  87.998  -28.666 -115.545 1.00 . A A .  39 LYS H    1 1 
       11 16593 1 1  39 LYS HA   H  88.002  -28.841 -113.278 1.00 . A A .  39 LYS HA   1 1 
       11 16594 1 1  39 LYS HB2  H  88.105  -31.521 -114.264 1.00 . A A .  39 LYS HB2  1 1 
       11 16595 1 1  39 LYS HB3  H  89.117  -31.419 -112.830 1.00 . A A .  39 LYS HB3  1 1 
       11 16596 1 1  39 LYS HD2  H  88.374  -30.455 -110.910 1.00 . A A .  39 LYS HD2  1 1 
       11 16597 1 1  39 LYS HD3  H  86.958  -29.419 -111.097 1.00 . A A .  39 LYS HD3  1 1 
       11 16598 1 1  39 LYS HE2  H  85.563  -31.345 -110.301 1.00 . A A .  39 LYS HE2  1 1 
       11 16599 1 1  39 LYS HE3  H  87.062  -32.195 -109.929 1.00 . A A .  39 LYS HE3  1 1 
       11 16600 1 1  39 LYS HG2  H  86.257  -30.490 -112.957 1.00 . A A .  39 LYS HG2  1 1 
       11 16601 1 1  39 LYS HG3  H  86.772  -32.072 -112.368 1.00 . A A .  39 LYS HG3  1 1 
       11 16602 1 1  39 LYS HZ1  H  87.647  -30.501 -108.364 1.00 . A A .  39 LYS HZ1  1 1 
       11 16603 1 1  39 LYS HZ2  H  86.084  -31.037 -108.003 1.00 . A A .  39 LYS HZ2  1 1 
       11 16604 1 1  39 LYS HZ3  H  86.310  -29.558 -108.793 1.00 . A A .  39 LYS HZ3  1 1 
       11 16605 1 1  39 LYS N    N  88.602  -29.350 -115.186 1.00 . A A .  39 LYS N    1 1 
       11 16606 1 1  39 LYS NZ   N  86.664  -30.531 -108.703 1.00 . A A .  39 LYS NZ   1 1 
       11 16607 1 1  39 LYS O    O  90.977  -30.095 -113.271 1.00 . A A .  39 LYS O    1 1 
       11 16608 1 1  40 VAL C    C  91.743  -27.902 -110.782 1.00 . A A .  40 VAL C    1 1 
       11 16609 1 1  40 VAL CA   C  91.612  -27.591 -112.268 1.00 . A A .  40 VAL CA   1 1 
       11 16610 1 1  40 VAL CB   C  91.851  -26.086 -112.490 1.00 . A A .  40 VAL CB   1 1 
       11 16611 1 1  40 VAL CG1  C  91.778  -25.746 -113.971 1.00 . A A .  40 VAL CG1  1 1 
       11 16612 1 1  40 VAL CG2  C  90.846  -25.265 -111.696 1.00 . A A .  40 VAL CG2  1 1 
       11 16613 1 1  40 VAL H    H  89.571  -27.359 -112.780 1.00 . A A .  40 VAL H    1 1 
       11 16614 1 1  40 VAL HA   H  92.371  -28.138 -112.809 1.00 . A A .  40 VAL HA   1 1 
       11 16615 1 1  40 VAL HB   H  92.842  -25.843 -112.136 1.00 . A A .  40 VAL HB   1 1 
       11 16616 1 1  40 VAL HG11 H  90.793  -25.369 -114.205 1.00 . A A .  40 VAL HG11 1 1 
       11 16617 1 1  40 VAL HG12 H  92.517  -24.994 -114.205 1.00 . A A .  40 VAL HG12 1 1 
       11 16618 1 1  40 VAL HG13 H  91.971  -26.635 -114.554 1.00 . A A .  40 VAL HG13 1 1 
       11 16619 1 1  40 VAL HG21 H  90.586  -24.378 -112.254 1.00 . A A .  40 VAL HG21 1 1 
       11 16620 1 1  40 VAL HG22 H  89.956  -25.854 -111.522 1.00 . A A .  40 VAL HG22 1 1 
       11 16621 1 1  40 VAL HG23 H  91.280  -24.981 -110.749 1.00 . A A .  40 VAL HG23 1 1 
       11 16622 1 1  40 VAL N    N  90.310  -28.004 -112.779 1.00 . A A .  40 VAL N    1 1 
       11 16623 1 1  40 VAL O    O  92.843  -28.132 -110.280 1.00 . A A .  40 VAL O    1 1 
       11 16624 1 1  41 ALA C    C  91.193  -27.033 -107.857 1.00 . A A .  41 ALA C    1 1 
       11 16625 1 1  41 ALA CA   C  90.602  -28.192 -108.652 1.00 . A A .  41 ALA CA   1 1 
       11 16626 1 1  41 ALA CB   C  91.365  -29.476 -108.364 1.00 . A A .  41 ALA CB   1 1 
       11 16627 1 1  41 ALA H    H  89.768  -27.716 -110.538 1.00 . A A .  41 ALA H    1 1 
       11 16628 1 1  41 ALA HA   H  89.574  -28.337 -108.350 1.00 . A A .  41 ALA HA   1 1 
       11 16629 1 1  41 ALA HB1  H  91.166  -30.195 -109.146 1.00 . A A .  41 ALA HB1  1 1 
       11 16630 1 1  41 ALA HB2  H  92.423  -29.266 -108.329 1.00 . A A .  41 ALA HB2  1 1 
       11 16631 1 1  41 ALA HB3  H  91.045  -29.879 -107.415 1.00 . A A .  41 ALA HB3  1 1 
       11 16632 1 1  41 ALA N    N  90.613  -27.907 -110.082 1.00 . A A .  41 ALA N    1 1 
       11 16633 1 1  41 ALA O    O  90.476  -26.320 -107.155 1.00 . A A .  41 ALA O    1 1 
       11 16634 1 1  42 GLY C    C  93.487  -26.148 -105.818 1.00 . A A .  42 GLY C    1 1 
       11 16635 1 1  42 GLY CA   C  93.170  -25.779 -107.254 1.00 . A A .  42 GLY CA   1 1 
       11 16636 1 1  42 GLY H    H  93.026  -27.452 -108.543 1.00 . A A .  42 GLY H    1 1 
       11 16637 1 1  42 GLY HA2  H  94.090  -25.537 -107.764 1.00 . A A .  42 GLY HA2  1 1 
       11 16638 1 1  42 GLY HA3  H  92.529  -24.909 -107.257 1.00 . A A .  42 GLY HA3  1 1 
       11 16639 1 1  42 GLY N    N  92.505  -26.852 -107.970 1.00 . A A .  42 GLY N    1 1 
       11 16640 1 1  42 GLY O    O  93.513  -27.327 -105.464 1.00 . A A .  42 GLY O    1 1 
       11 16641 1 1  43 LYS C    C  93.243  -24.423 -102.689 1.00 . A A .  43 LYS C    1 1 
       11 16642 1 1  43 LYS CA   C  94.046  -25.362 -103.584 1.00 . A A .  43 LYS CA   1 1 
       11 16643 1 1  43 LYS CB   C  95.543  -25.160 -103.339 1.00 . A A .  43 LYS CB   1 1 
       11 16644 1 1  43 LYS CD   C  97.323  -25.206 -105.111 1.00 . A A .  43 LYS CD   1 1 
       11 16645 1 1  43 LYS CE   C  98.484  -26.027 -105.652 1.00 . A A .  43 LYS CE   1 1 
       11 16646 1 1  43 LYS CG   C  96.425  -26.038 -104.210 1.00 . A A .  43 LYS CG   1 1 
       11 16647 1 1  43 LYS H    H  93.693  -24.220 -105.331 1.00 . A A .  43 LYS H    1 1 
       11 16648 1 1  43 LYS HA   H  93.784  -26.381 -103.342 1.00 . A A .  43 LYS HA   1 1 
       11 16649 1 1  43 LYS HB2  H  95.792  -24.128 -103.535 1.00 . A A .  43 LYS HB2  1 1 
       11 16650 1 1  43 LYS HB3  H  95.760  -25.383 -102.304 1.00 . A A .  43 LYS HB3  1 1 
       11 16651 1 1  43 LYS HD2  H  96.741  -24.836 -105.942 1.00 . A A .  43 LYS HD2  1 1 
       11 16652 1 1  43 LYS HD3  H  97.715  -24.374 -104.545 1.00 . A A .  43 LYS HD3  1 1 
       11 16653 1 1  43 LYS HE2  H  99.290  -26.001 -104.935 1.00 . A A .  43 LYS HE2  1 1 
       11 16654 1 1  43 LYS HE3  H  98.155  -27.047 -105.786 1.00 . A A .  43 LYS HE3  1 1 
       11 16655 1 1  43 LYS HG2  H  97.043  -26.655 -103.575 1.00 . A A .  43 LYS HG2  1 1 
       11 16656 1 1  43 LYS HG3  H  95.797  -26.667 -104.825 1.00 . A A .  43 LYS HG3  1 1 
       11 16657 1 1  43 LYS HZ1  H  99.541  -26.225 -107.442 1.00 . A A .  43 LYS HZ1  1 1 
       11 16658 1 1  43 LYS HZ2  H  99.570  -24.661 -106.800 1.00 . A A .  43 LYS HZ2  1 1 
       11 16659 1 1  43 LYS HZ3  H  98.173  -25.237 -107.560 1.00 . A A .  43 LYS HZ3  1 1 
       11 16660 1 1  43 LYS N    N  93.729  -25.139 -104.989 1.00 . A A .  43 LYS N    1 1 
       11 16661 1 1  43 LYS NZ   N  98.976  -25.500 -106.955 1.00 . A A .  43 LYS NZ   1 1 
       11 16662 1 1  43 LYS O    O  92.733  -23.400 -103.145 1.00 . A A .  43 LYS O    1 1 
       11 16663 1 1  44 VAL C    C  93.001  -24.077  -99.057 1.00 . A A .  44 VAL C    1 1 
       11 16664 1 1  44 VAL CA   C  92.398  -23.963 -100.453 1.00 . A A .  44 VAL CA   1 1 
       11 16665 1 1  44 VAL CB   C  90.915  -24.373 -100.394 1.00 . A A .  44 VAL CB   1 1 
       11 16666 1 1  44 VAL CG1  C  90.160  -23.509  -99.396 1.00 . A A .  44 VAL CG1  1 1 
       11 16667 1 1  44 VAL CG2  C  90.283  -24.283 -101.775 1.00 . A A .  44 VAL CG2  1 1 
       11 16668 1 1  44 VAL H    H  93.565  -25.603 -101.108 1.00 . A A .  44 VAL H    1 1 
       11 16669 1 1  44 VAL HA   H  92.453  -22.934 -100.775 1.00 . A A .  44 VAL HA   1 1 
       11 16670 1 1  44 VAL HB   H  90.858  -25.400 -100.062 1.00 . A A .  44 VAL HB   1 1 
       11 16671 1 1  44 VAL HG11 H  90.000  -24.067  -98.485 1.00 . A A .  44 VAL HG11 1 1 
       11 16672 1 1  44 VAL HG12 H  90.738  -22.622  -99.179 1.00 . A A .  44 VAL HG12 1 1 
       11 16673 1 1  44 VAL HG13 H  89.206  -23.224  -99.815 1.00 . A A .  44 VAL HG13 1 1 
       11 16674 1 1  44 VAL HG21 H  90.521  -23.327 -102.217 1.00 . A A .  44 VAL HG21 1 1 
       11 16675 1 1  44 VAL HG22 H  90.668  -25.075 -102.401 1.00 . A A .  44 VAL HG22 1 1 
       11 16676 1 1  44 VAL HG23 H  89.211  -24.382 -101.688 1.00 . A A .  44 VAL HG23 1 1 
       11 16677 1 1  44 VAL N    N  93.137  -24.776 -101.412 1.00 . A A .  44 VAL N    1 1 
       11 16678 1 1  44 VAL O    O  93.443  -25.150  -98.648 1.00 . A A .  44 VAL O    1 1 
       11 16679 1 1  45 GLN C    C  93.335  -21.581  -96.326 1.00 . A A .  45 GLN C    1 1 
       11 16680 1 1  45 GLN CA   C  93.563  -22.939  -96.981 1.00 . A A .  45 GLN CA   1 1 
       11 16681 1 1  45 GLN CB   C  95.058  -23.260  -97.010 1.00 . A A .  45 GLN CB   1 1 
       11 16682 1 1  45 GLN CD   C  97.005  -24.089  -95.629 1.00 . A A .  45 GLN CD   1 1 
       11 16683 1 1  45 GLN CG   C  95.692  -23.332  -95.629 1.00 . A A .  45 GLN CG   1 1 
       11 16684 1 1  45 GLN H    H  92.647  -22.140  -98.714 1.00 . A A .  45 GLN H    1 1 
       11 16685 1 1  45 GLN HA   H  93.053  -23.694  -96.402 1.00 . A A .  45 GLN HA   1 1 
       11 16686 1 1  45 GLN HB2  H  95.201  -24.213  -97.498 1.00 . A A .  45 GLN HB2  1 1 
       11 16687 1 1  45 GLN HB3  H  95.568  -22.495  -97.576 1.00 . A A .  45 GLN HB3  1 1 
       11 16688 1 1  45 GLN HE21 H  97.995  -22.419  -96.059 1.00 . A A .  45 GLN HE21 1 1 
       11 16689 1 1  45 GLN HE22 H  98.960  -23.842  -95.892 1.00 . A A .  45 GLN HE22 1 1 
       11 16690 1 1  45 GLN HG2  H  95.873  -22.327  -95.277 1.00 . A A .  45 GLN HG2  1 1 
       11 16691 1 1  45 GLN HG3  H  95.006  -23.829  -94.959 1.00 . A A .  45 GLN HG3  1 1 
       11 16692 1 1  45 GLN N    N  93.014  -22.964  -98.332 1.00 . A A .  45 GLN N    1 1 
       11 16693 1 1  45 GLN NE2  N  98.097  -23.379  -95.887 1.00 . A A .  45 GLN NE2  1 1 
       11 16694 1 1  45 GLN O    O  94.258  -20.783  -96.156 1.00 . A A .  45 GLN O    1 1 
       11 16695 1 1  45 GLN OE1  O  97.038  -25.298  -95.399 1.00 . A A .  45 GLN OE1  1 1 
       11 16696 1 1  46 PRO C    C  92.253  -19.929  -93.890 1.00 . A A .  46 PRO C    1 1 
       11 16697 1 1  46 PRO CA   C  91.699  -20.047  -95.305 1.00 . A A .  46 PRO CA   1 1 
       11 16698 1 1  46 PRO CB   C  90.169  -20.108  -95.278 1.00 . A A .  46 PRO CB   1 1 
       11 16699 1 1  46 PRO CD   C  90.927  -22.213  -96.120 1.00 . A A .  46 PRO CD   1 1 
       11 16700 1 1  46 PRO CG   C  89.848  -21.562  -95.300 1.00 . A A .  46 PRO CG   1 1 
       11 16701 1 1  46 PRO HA   H  92.016  -19.194  -95.888 1.00 . A A .  46 PRO HA   1 1 
       11 16702 1 1  46 PRO HB2  H  89.804  -19.635  -94.377 1.00 . A A .  46 PRO HB2  1 1 
       11 16703 1 1  46 PRO HB3  H  89.770  -19.602  -96.144 1.00 . A A .  46 PRO HB3  1 1 
       11 16704 1 1  46 PRO HD2  H  91.150  -23.197  -95.737 1.00 . A A .  46 PRO HD2  1 1 
       11 16705 1 1  46 PRO HD3  H  90.632  -22.267  -97.157 1.00 . A A .  46 PRO HD3  1 1 
       11 16706 1 1  46 PRO HG2  H  89.852  -21.955  -94.294 1.00 . A A .  46 PRO HG2  1 1 
       11 16707 1 1  46 PRO HG3  H  88.883  -21.717  -95.760 1.00 . A A .  46 PRO HG3  1 1 
       11 16708 1 1  46 PRO N    N  92.077  -21.309  -95.948 1.00 . A A .  46 PRO N    1 1 
       11 16709 1 1  46 PRO O    O  92.803  -18.894  -93.514 1.00 . A A .  46 PRO O    1 1 
       11 16710 1 1  47 GLU C    C  92.036  -19.822  -90.950 1.00 . A A .  47 GLU C    1 1 
       11 16711 1 1  47 GLU CA   C  92.590  -21.008  -91.735 1.00 . A A .  47 GLU CA   1 1 
       11 16712 1 1  47 GLU CB   C  94.119  -20.980  -91.711 1.00 . A A .  47 GLU CB   1 1 
       11 16713 1 1  47 GLU CD   C  95.487  -22.966  -90.959 1.00 . A A .  47 GLU CD   1 1 
       11 16714 1 1  47 GLU CG   C  94.759  -22.299  -92.110 1.00 . A A .  47 GLU CG   1 1 
       11 16715 1 1  47 GLU H    H  91.656  -21.790  -93.467 1.00 . A A .  47 GLU H    1 1 
       11 16716 1 1  47 GLU HA   H  92.249  -21.921  -91.272 1.00 . A A .  47 GLU HA   1 1 
       11 16717 1 1  47 GLU HB2  H  94.464  -20.215  -92.392 1.00 . A A .  47 GLU HB2  1 1 
       11 16718 1 1  47 GLU HB3  H  94.447  -20.733  -90.712 1.00 . A A .  47 GLU HB3  1 1 
       11 16719 1 1  47 GLU HG2  H  93.987  -22.967  -92.462 1.00 . A A .  47 GLU HG2  1 1 
       11 16720 1 1  47 GLU HG3  H  95.465  -22.116  -92.906 1.00 . A A .  47 GLU HG3  1 1 
       11 16721 1 1  47 GLU N    N  92.104  -20.995  -93.110 1.00 . A A .  47 GLU N    1 1 
       11 16722 1 1  47 GLU O    O  92.736  -18.837  -90.718 1.00 . A A .  47 GLU O    1 1 
       11 16723 1 1  47 GLU OE1  O  95.078  -22.759  -89.798 1.00 . A A .  47 GLU OE1  1 1 
       11 16724 1 1  47 GLU OE2  O  96.467  -23.695  -91.221 1.00 . A A .  47 GLU OE2  1 1 
       11 16725 1 1  48 ASP C    C  89.671  -19.369  -88.422 1.00 . A A .  48 ASP C    1 1 
       11 16726 1 1  48 ASP CA   C  90.126  -18.862  -89.787 1.00 . A A .  48 ASP CA   1 1 
       11 16727 1 1  48 ASP CB   C  88.930  -18.309  -90.564 1.00 . A A .  48 ASP CB   1 1 
       11 16728 1 1  48 ASP CG   C  89.349  -17.540  -91.802 1.00 . A A .  48 ASP CG   1 1 
       11 16729 1 1  48 ASP H    H  90.268  -20.736  -90.763 1.00 . A A .  48 ASP H    1 1 
       11 16730 1 1  48 ASP HA   H  90.846  -18.071  -89.642 1.00 . A A .  48 ASP HA   1 1 
       11 16731 1 1  48 ASP HB2  H  88.297  -19.129  -90.870 1.00 . A A .  48 ASP HB2  1 1 
       11 16732 1 1  48 ASP HB3  H  88.368  -17.646  -89.923 1.00 . A A .  48 ASP HB3  1 1 
       11 16733 1 1  48 ASP N    N  90.775  -19.925  -90.546 1.00 . A A .  48 ASP N    1 1 
       11 16734 1 1  48 ASP O    O  89.456  -20.566  -88.234 1.00 . A A .  48 ASP O    1 1 
       11 16735 1 1  48 ASP OD1  O  90.569  -17.426  -92.045 1.00 . A A .  48 ASP OD1  1 1 
       11 16736 1 1  48 ASP OD2  O  88.458  -17.053  -92.528 1.00 . A A .  48 ASP OD2  1 1 
       11 16737 1 1  49 ASN C    C  88.292  -17.672  -85.496 1.00 . A A .  49 ASN C    1 1 
       11 16738 1 1  49 ASN CA   C  89.099  -18.804  -86.125 1.00 . A A .  49 ASN CA   1 1 
       11 16739 1 1  49 ASN CB   C  90.312  -19.127  -85.250 1.00 . A A .  49 ASN CB   1 1 
       11 16740 1 1  49 ASN CG   C  89.975  -20.085  -84.124 1.00 . A A .  49 ASN CG   1 1 
       11 16741 1 1  49 ASN H    H  89.713  -17.511  -87.684 1.00 . A A .  49 ASN H    1 1 
       11 16742 1 1  49 ASN HA   H  88.474  -19.681  -86.195 1.00 . A A .  49 ASN HA   1 1 
       11 16743 1 1  49 ASN HB2  H  91.080  -19.578  -85.863 1.00 . A A .  49 ASN HB2  1 1 
       11 16744 1 1  49 ASN HB3  H  90.692  -18.213  -84.820 1.00 . A A .  49 ASN HB3  1 1 
       11 16745 1 1  49 ASN HD21 H  90.075  -21.628  -85.374 1.00 . A A .  49 ASN HD21 1 1 
       11 16746 1 1  49 ASN HD22 H  89.690  -22.013  -83.735 1.00 . A A .  49 ASN HD22 1 1 
       11 16747 1 1  49 ASN N    N  89.527  -18.450  -87.473 1.00 . A A .  49 ASN N    1 1 
       11 16748 1 1  49 ASN ND2  N  89.907  -21.372  -84.443 1.00 . A A .  49 ASN ND2  1 1 
       11 16749 1 1  49 ASN O    O  88.236  -16.564  -86.028 1.00 . A A .  49 ASN O    1 1 
       11 16750 1 1  49 ASN OD1  O  89.779  -19.672  -82.981 1.00 . A A .  49 ASN OD1  1 1 
       11 16751 1 1  50 LYS C    C  85.747  -16.437  -84.549 1.00 . A A .  50 LYS C    1 1 
       11 16752 1 1  50 LYS CA   C  86.863  -16.968  -83.654 1.00 . A A .  50 LYS CA   1 1 
       11 16753 1 1  50 LYS CB   C  87.745  -15.811  -83.181 1.00 . A A .  50 LYS CB   1 1 
       11 16754 1 1  50 LYS CD   C  89.908  -15.455  -81.954 1.00 . A A .  50 LYS CD   1 1 
       11 16755 1 1  50 LYS CE   C  90.547  -15.441  -80.573 1.00 . A A .  50 LYS CE   1 1 
       11 16756 1 1  50 LYS CG   C  88.546  -16.129  -81.930 1.00 . A A .  50 LYS CG   1 1 
       11 16757 1 1  50 LYS H    H  87.749  -18.863  -83.984 1.00 . A A .  50 LYS H    1 1 
       11 16758 1 1  50 LYS HA   H  86.422  -17.448  -82.795 1.00 . A A .  50 LYS HA   1 1 
       11 16759 1 1  50 LYS HB2  H  88.436  -15.554  -83.970 1.00 . A A .  50 LYS HB2  1 1 
       11 16760 1 1  50 LYS HB3  H  87.117  -14.957  -82.972 1.00 . A A .  50 LYS HB3  1 1 
       11 16761 1 1  50 LYS HD2  H  90.555  -15.992  -82.631 1.00 . A A .  50 LYS HD2  1 1 
       11 16762 1 1  50 LYS HD3  H  89.790  -14.437  -82.297 1.00 . A A .  50 LYS HD3  1 1 
       11 16763 1 1  50 LYS HE2  H  90.837  -14.429  -80.336 1.00 . A A .  50 LYS HE2  1 1 
       11 16764 1 1  50 LYS HE3  H  89.821  -15.786  -79.852 1.00 . A A .  50 LYS HE3  1 1 
       11 16765 1 1  50 LYS HG2  H  88.000  -15.782  -81.065 1.00 . A A .  50 LYS HG2  1 1 
       11 16766 1 1  50 LYS HG3  H  88.685  -17.199  -81.865 1.00 . A A .  50 LYS HG3  1 1 
       11 16767 1 1  50 LYS HZ1  H  92.415  -15.959  -79.795 1.00 . A A .  50 LYS HZ1  1 1 
       11 16768 1 1  50 LYS HZ2  H  92.226  -16.338  -81.433 1.00 . A A .  50 LYS HZ2  1 1 
       11 16769 1 1  50 LYS HZ3  H  91.471  -17.287  -80.254 1.00 . A A .  50 LYS HZ3  1 1 
       11 16770 1 1  50 LYS N    N  87.667  -17.960  -84.359 1.00 . A A .  50 LYS N    1 1 
       11 16771 1 1  50 LYS NZ   N  91.749  -16.318  -80.509 1.00 . A A .  50 LYS NZ   1 1 
       11 16772 1 1  50 LYS O    O  85.945  -15.491  -85.309 1.00 . A A .  50 LYS O    1 1 
       11 16773 1 1  51 GLY C    C  82.145  -16.613  -84.471 1.00 . A A .  51 GLY C    1 1 
       11 16774 1 1  51 GLY CA   C  83.442  -16.628  -85.255 1.00 . A A .  51 GLY CA   1 1 
       11 16775 1 1  51 GLY H    H  84.473  -17.803  -83.826 1.00 . A A .  51 GLY H    1 1 
       11 16776 1 1  51 GLY HA2  H  83.635  -15.634  -85.630 1.00 . A A .  51 GLY HA2  1 1 
       11 16777 1 1  51 GLY HA3  H  83.336  -17.303  -86.091 1.00 . A A .  51 GLY HA3  1 1 
       11 16778 1 1  51 GLY N    N  84.573  -17.053  -84.450 1.00 . A A .  51 GLY N    1 1 
       11 16779 1 1  51 GLY O    O  82.145  -16.382  -83.261 1.00 . A A .  51 GLY O    1 1 
       11 16780 1 1  52 VAL C    C  79.429  -18.234  -83.903 1.00 . A A .  52 VAL C    1 1 
       11 16781 1 1  52 VAL CA   C  79.725  -16.872  -84.521 1.00 . A A .  52 VAL CA   1 1 
       11 16782 1 1  52 VAL CB   C  78.609  -16.521  -85.522 1.00 . A A .  52 VAL CB   1 1 
       11 16783 1 1  52 VAL CG1  C  77.270  -16.406  -84.810 1.00 . A A .  52 VAL CG1  1 1 
       11 16784 1 1  52 VAL CG2  C  78.941  -15.233  -86.260 1.00 . A A .  52 VAL CG2  1 1 
       11 16785 1 1  52 VAL H    H  81.100  -17.036  -86.122 1.00 . A A .  52 VAL H    1 1 
       11 16786 1 1  52 VAL HA   H  79.727  -16.126  -83.740 1.00 . A A .  52 VAL HA   1 1 
       11 16787 1 1  52 VAL HB   H  78.539  -17.319  -86.247 1.00 . A A .  52 VAL HB   1 1 
       11 16788 1 1  52 VAL HG11 H  77.376  -15.769  -83.944 1.00 . A A .  52 VAL HG11 1 1 
       11 16789 1 1  52 VAL HG12 H  76.539  -15.983  -85.483 1.00 . A A .  52 VAL HG12 1 1 
       11 16790 1 1  52 VAL HG13 H  76.944  -17.387  -84.496 1.00 . A A .  52 VAL HG13 1 1 
       11 16791 1 1  52 VAL HG21 H  78.928  -14.407  -85.565 1.00 . A A .  52 VAL HG21 1 1 
       11 16792 1 1  52 VAL HG22 H  79.923  -15.315  -86.704 1.00 . A A .  52 VAL HG22 1 1 
       11 16793 1 1  52 VAL HG23 H  78.210  -15.063  -87.036 1.00 . A A .  52 VAL HG23 1 1 
       11 16794 1 1  52 VAL N    N  81.036  -16.859  -85.160 1.00 . A A .  52 VAL N    1 1 
       11 16795 1 1  52 VAL O    O  79.874  -19.266  -84.406 1.00 . A A .  52 VAL O    1 1 
       11 16796 1 1  53 PHE C    C  77.060  -19.276  -81.279 1.00 . A A .  53 PHE C    1 1 
       11 16797 1 1  53 PHE CA   C  78.319  -19.465  -82.121 1.00 . A A .  53 PHE CA   1 1 
       11 16798 1 1  53 PHE CB   C  79.475  -19.931  -81.234 1.00 . A A .  53 PHE CB   1 1 
       11 16799 1 1  53 PHE CD1  C  80.368  -17.876  -80.104 1.00 . A A .  53 PHE CD1  1 1 
       11 16800 1 1  53 PHE CD2  C  79.180  -19.468  -78.785 1.00 . A A .  53 PHE CD2  1 1 
       11 16801 1 1  53 PHE CE1  C  80.557  -17.087  -78.986 1.00 . A A .  53 PHE CE1  1 1 
       11 16802 1 1  53 PHE CE2  C  79.366  -18.683  -77.663 1.00 . A A .  53 PHE CE2  1 1 
       11 16803 1 1  53 PHE CG   C  79.679  -19.075  -80.017 1.00 . A A .  53 PHE CG   1 1 
       11 16804 1 1  53 PHE CZ   C  80.055  -17.490  -77.764 1.00 . A A .  53 PHE CZ   1 1 
       11 16805 1 1  53 PHE H    H  78.350  -17.375  -82.456 1.00 . A A .  53 PHE H    1 1 
       11 16806 1 1  53 PHE HA   H  78.126  -20.217  -82.871 1.00 . A A .  53 PHE HA   1 1 
       11 16807 1 1  53 PHE HB2  H  79.280  -20.939  -80.900 1.00 . A A .  53 PHE HB2  1 1 
       11 16808 1 1  53 PHE HB3  H  80.389  -19.917  -81.808 1.00 . A A .  53 PHE HB3  1 1 
       11 16809 1 1  53 PHE HD1  H  80.761  -17.559  -81.059 1.00 . A A .  53 PHE HD1  1 1 
       11 16810 1 1  53 PHE HD2  H  78.641  -20.402  -78.705 1.00 . A A .  53 PHE HD2  1 1 
       11 16811 1 1  53 PHE HE1  H  81.096  -16.154  -79.067 1.00 . A A .  53 PHE HE1  1 1 
       11 16812 1 1  53 PHE HE2  H  78.972  -19.001  -76.709 1.00 . A A .  53 PHE HE2  1 1 
       11 16813 1 1  53 PHE HZ   H  80.202  -16.875  -76.889 1.00 . A A .  53 PHE HZ   1 1 
       11 16814 1 1  53 PHE N    N  78.675  -18.230  -82.809 1.00 . A A .  53 PHE N    1 1 
       11 16815 1 1  53 PHE O    O  76.600  -18.153  -81.079 1.00 . A A .  53 PHE O    1 1 
       11 16816 1 1  54 GLN C    C  74.126  -19.789  -80.768 1.00 . A A .  54 GLN C    1 1 
       11 16817 1 1  54 GLN CA   C  75.305  -20.339  -79.972 1.00 . A A .  54 GLN CA   1 1 
       11 16818 1 1  54 GLN CB   C  75.540  -19.482  -78.727 1.00 . A A .  54 GLN CB   1 1 
       11 16819 1 1  54 GLN CD   C  74.243  -20.064  -76.637 1.00 . A A .  54 GLN CD   1 1 
       11 16820 1 1  54 GLN CG   C  75.518  -20.275  -77.430 1.00 . A A .  54 GLN CG   1 1 
       11 16821 1 1  54 GLN H    H  76.925  -21.249  -80.986 1.00 . A A .  54 GLN H    1 1 
       11 16822 1 1  54 GLN HA   H  75.076  -21.349  -79.665 1.00 . A A .  54 GLN HA   1 1 
       11 16823 1 1  54 GLN HB2  H  76.501  -18.999  -78.813 1.00 . A A .  54 GLN HB2  1 1 
       11 16824 1 1  54 GLN HB3  H  74.769  -18.727  -78.674 1.00 . A A .  54 GLN HB3  1 1 
       11 16825 1 1  54 GLN HE21 H  75.272  -19.217  -75.161 1.00 . A A .  54 GLN HE21 1 1 
       11 16826 1 1  54 GLN HE22 H  73.565  -19.328  -74.920 1.00 . A A .  54 GLN HE22 1 1 
       11 16827 1 1  54 GLN HG2  H  75.608  -21.326  -77.663 1.00 . A A .  54 GLN HG2  1 1 
       11 16828 1 1  54 GLN HG3  H  76.358  -19.970  -76.823 1.00 . A A .  54 GLN HG3  1 1 
       11 16829 1 1  54 GLN N    N  76.511  -20.383  -80.791 1.00 . A A .  54 GLN N    1 1 
       11 16830 1 1  54 GLN NE2  N  74.373  -19.478  -75.453 1.00 . A A .  54 GLN NE2  1 1 
       11 16831 1 1  54 GLN O    O  73.997  -18.579  -80.948 1.00 . A A .  54 GLN O    1 1 
       11 16832 1 1  54 GLN OE1  O  73.154  -20.423  -77.084 1.00 . A A .  54 GLN OE1  1 1 
       11 16833 1 1  55 GLY C    C  70.806  -20.528  -81.287 1.00 . A A .  55 GLY C    1 1 
       11 16834 1 1  55 GLY CA   C  72.111  -20.271  -82.014 1.00 . A A .  55 GLY CA   1 1 
       11 16835 1 1  55 GLY H    H  73.422  -21.638  -81.068 1.00 . A A .  55 GLY H    1 1 
       11 16836 1 1  55 GLY HA2  H  72.192  -19.215  -82.224 1.00 . A A .  55 GLY HA2  1 1 
       11 16837 1 1  55 GLY HA3  H  72.102  -20.814  -82.948 1.00 . A A .  55 GLY HA3  1 1 
       11 16838 1 1  55 GLY N    N  73.268  -20.686  -81.243 1.00 . A A .  55 GLY N    1 1 
       11 16839 1 1  55 GLY O    O  70.133  -19.593  -80.855 1.00 . A A .  55 GLY O    1 1 
       11 16840 1 1  56 VAL C    C  69.487  -22.612  -79.036 1.00 . A A .  56 VAL C    1 1 
       11 16841 1 1  56 VAL CA   C  69.214  -22.179  -80.472 1.00 . A A .  56 VAL CA   1 1 
       11 16842 1 1  56 VAL CB   C  68.493  -23.321  -81.212 1.00 . A A .  56 VAL CB   1 1 
       11 16843 1 1  56 VAL CG1  C  69.356  -24.574  -81.231 1.00 . A A .  56 VAL CG1  1 1 
       11 16844 1 1  56 VAL CG2  C  67.143  -23.604  -80.570 1.00 . A A .  56 VAL CG2  1 1 
       11 16845 1 1  56 VAL H    H  71.026  -22.502  -81.517 1.00 . A A .  56 VAL H    1 1 
       11 16846 1 1  56 VAL HA   H  68.561  -21.318  -80.460 1.00 . A A .  56 VAL HA   1 1 
       11 16847 1 1  56 VAL HB   H  68.324  -23.012  -82.233 1.00 . A A .  56 VAL HB   1 1 
       11 16848 1 1  56 VAL HG11 H  70.215  -24.408  -81.864 1.00 . A A .  56 VAL HG11 1 1 
       11 16849 1 1  56 VAL HG12 H  69.683  -24.801  -80.228 1.00 . A A .  56 VAL HG12 1 1 
       11 16850 1 1  56 VAL HG13 H  68.779  -25.402  -81.618 1.00 . A A .  56 VAL HG13 1 1 
       11 16851 1 1  56 VAL HG21 H  66.630  -24.368  -81.134 1.00 . A A .  56 VAL HG21 1 1 
       11 16852 1 1  56 VAL HG22 H  67.291  -23.943  -79.555 1.00 . A A .  56 VAL HG22 1 1 
       11 16853 1 1  56 VAL HG23 H  66.551  -22.701  -80.564 1.00 . A A .  56 VAL HG23 1 1 
       11 16854 1 1  56 VAL N    N  70.447  -21.801  -81.152 1.00 . A A .  56 VAL N    1 1 
       11 16855 1 1  56 VAL O    O  70.546  -23.164  -78.734 1.00 . A A .  56 VAL O    1 1 
       11 16856 1 1  57 HIS C    C  67.305  -23.058  -76.139 1.00 . A A .  57 HIS C    1 1 
       11 16857 1 1  57 HIS CA   C  68.663  -22.722  -76.748 1.00 . A A .  57 HIS CA   1 1 
       11 16858 1 1  57 HIS CB   C  69.319  -21.584  -75.966 1.00 . A A .  57 HIS CB   1 1 
       11 16859 1 1  57 HIS CD2  C  69.543  -22.083  -73.430 1.00 . A A .  57 HIS CD2  1 1 
       11 16860 1 1  57 HIS CE1  C  71.607  -22.822  -73.430 1.00 . A A .  57 HIS CE1  1 1 
       11 16861 1 1  57 HIS CG   C  69.993  -22.034  -74.706 1.00 . A A .  57 HIS CG   1 1 
       11 16862 1 1  57 HIS H    H  67.706  -21.915  -78.455 1.00 . A A .  57 HIS H    1 1 
       11 16863 1 1  57 HIS HA   H  69.294  -23.596  -76.692 1.00 . A A .  57 HIS HA   1 1 
       11 16864 1 1  57 HIS HB2  H  70.063  -21.110  -76.589 1.00 . A A .  57 HIS HB2  1 1 
       11 16865 1 1  57 HIS HB3  H  68.564  -20.858  -75.699 1.00 . A A .  57 HIS HB3  1 1 
       11 16866 1 1  57 HIS HD1  H  71.886  -22.589  -75.443 1.00 . A A .  57 HIS HD1  1 1 
       11 16867 1 1  57 HIS HD2  H  68.562  -21.789  -73.084 1.00 . A A .  57 HIS HD2  1 1 
       11 16868 1 1  57 HIS HE1  H  72.557  -23.216  -73.102 1.00 . A A .  57 HIS HE1  1 1 
       11 16869 1 1  57 HIS N    N  68.526  -22.358  -78.154 1.00 . A A .  57 HIS N    1 1 
       11 16870 1 1  57 HIS ND1  N  71.289  -22.502  -74.672 1.00 . A A .  57 HIS ND1  1 1 
       11 16871 1 1  57 HIS NE2  N  70.565  -22.577  -72.657 1.00 . A A .  57 HIS NE2  1 1 
       11 16872 1 1  57 HIS O    O  66.302  -22.410  -76.440 1.00 . A A .  57 HIS O    1 1 
       11 16873 1 1  58 ASP C    C  66.288  -24.811  -73.159 1.00 . A A .  58 ASP C    1 1 
       11 16874 1 1  58 ASP CA   C  66.045  -24.494  -74.632 1.00 . A A .  58 ASP CA   1 1 
       11 16875 1 1  58 ASP CB   C  65.462  -25.718  -75.340 1.00 . A A .  58 ASP CB   1 1 
       11 16876 1 1  58 ASP CG   C  64.353  -25.354  -76.307 1.00 . A A .  58 ASP CG   1 1 
       11 16877 1 1  58 ASP H    H  68.113  -24.550  -75.084 1.00 . A A .  58 ASP H    1 1 
       11 16878 1 1  58 ASP HA   H  65.340  -23.680  -74.700 1.00 . A A .  58 ASP HA   1 1 
       11 16879 1 1  58 ASP HB2  H  66.247  -26.215  -75.892 1.00 . A A .  58 ASP HB2  1 1 
       11 16880 1 1  58 ASP HB3  H  65.063  -26.397  -74.601 1.00 . A A .  58 ASP HB3  1 1 
       11 16881 1 1  58 ASP N    N  67.280  -24.073  -75.283 1.00 . A A .  58 ASP N    1 1 
       11 16882 1 1  58 ASP O    O  67.430  -24.840  -72.701 1.00 . A A .  58 ASP O    1 1 
       11 16883 1 1  58 ASP OD1  O  64.552  -24.422  -77.113 1.00 . A A .  58 ASP OD1  1 1 
       11 16884 1 1  58 ASP OD2  O  63.285  -26.000  -76.256 1.00 . A A .  58 ASP OD2  1 1 
       11 16885 1 1  59 SER C    C  64.351  -26.487  -70.627 1.00 . A A .  59 SER C    1 1 
       11 16886 1 1  59 SER CA   C  65.302  -25.354  -71.002 1.00 . A A .  59 SER CA   1 1 
       11 16887 1 1  59 SER CB   C  64.988  -24.112  -70.166 1.00 . A A .  59 SER CB   1 1 
       11 16888 1 1  59 SER H    H  64.323  -25.007  -72.847 1.00 . A A .  59 SER H    1 1 
       11 16889 1 1  59 SER HA   H  66.315  -25.668  -70.798 1.00 . A A .  59 SER HA   1 1 
       11 16890 1 1  59 SER HB2  H  64.958  -23.246  -70.810 1.00 . A A .  59 SER HB2  1 1 
       11 16891 1 1  59 SER HB3  H  64.028  -24.238  -69.686 1.00 . A A .  59 SER HB3  1 1 
       11 16892 1 1  59 SER HG   H  66.244  -24.752  -68.806 1.00 . A A .  59 SER HG   1 1 
       11 16893 1 1  59 SER N    N  65.207  -25.045  -72.423 1.00 . A A .  59 SER N    1 1 
       11 16894 1 1  59 SER O    O  63.190  -26.499  -71.036 1.00 . A A .  59 SER O    1 1 
       11 16895 1 1  59 SER OG   O  65.973  -23.906  -69.168 1.00 . A A .  59 SER OG   1 1 
       11 16896 1 1  60 ALA C    C  64.844  -29.492  -68.493 1.00 . A A .  60 ALA C    1 1 
       11 16897 1 1  60 ALA CA   C  64.048  -28.574  -69.414 1.00 . A A .  60 ALA CA   1 1 
       11 16898 1 1  60 ALA CB   C  63.537  -29.348  -70.620 1.00 . A A .  60 ALA CB   1 1 
       11 16899 1 1  60 ALA H    H  65.784  -27.373  -69.552 1.00 . A A .  60 ALA H    1 1 
       11 16900 1 1  60 ALA HA   H  63.193  -28.192  -68.874 1.00 . A A .  60 ALA HA   1 1 
       11 16901 1 1  60 ALA HB1  H  64.089  -30.272  -70.714 1.00 . A A .  60 ALA HB1  1 1 
       11 16902 1 1  60 ALA HB2  H  62.487  -29.567  -70.489 1.00 . A A .  60 ALA HB2  1 1 
       11 16903 1 1  60 ALA HB3  H  63.673  -28.755  -71.512 1.00 . A A .  60 ALA HB3  1 1 
       11 16904 1 1  60 ALA N    N  64.852  -27.438  -69.846 1.00 . A A .  60 ALA N    1 1 
       11 16905 1 1  60 ALA O    O  65.940  -29.145  -68.052 1.00 . A A .  60 ALA O    1 1 
       11 16906 1 1  61 GLU C    C  65.113  -31.068  -65.926 1.00 . A A .  61 GLU C    1 1 
       11 16907 1 1  61 GLU CA   C  64.945  -31.630  -67.335 1.00 . A A .  61 GLU CA   1 1 
       11 16908 1 1  61 GLU CB   C  66.310  -32.018  -67.907 1.00 . A A .  61 GLU CB   1 1 
       11 16909 1 1  61 GLU CD   C  67.896  -33.914  -68.426 1.00 . A A .  61 GLU CD   1 1 
       11 16910 1 1  61 GLU CG   C  66.720  -33.446  -67.591 1.00 . A A .  61 GLU CG   1 1 
       11 16911 1 1  61 GLU H    H  63.411  -30.883  -68.587 1.00 . A A .  61 GLU H    1 1 
       11 16912 1 1  61 GLU HA   H  64.323  -32.511  -67.286 1.00 . A A .  61 GLU HA   1 1 
       11 16913 1 1  61 GLU HB2  H  66.283  -31.901  -68.981 1.00 . A A .  61 GLU HB2  1 1 
       11 16914 1 1  61 GLU HB3  H  67.059  -31.353  -67.501 1.00 . A A .  61 GLU HB3  1 1 
       11 16915 1 1  61 GLU HG2  H  66.992  -33.507  -66.548 1.00 . A A .  61 GLU HG2  1 1 
       11 16916 1 1  61 GLU HG3  H  65.880  -34.099  -67.782 1.00 . A A .  61 GLU HG3  1 1 
       11 16917 1 1  61 GLU N    N  64.286  -30.664  -68.205 1.00 . A A .  61 GLU N    1 1 
       11 16918 1 1  61 GLU O    O  65.968  -30.216  -65.683 1.00 . A A .  61 GLU O    1 1 
       11 16919 1 1  61 GLU OE1  O  69.039  -33.513  -68.120 1.00 . A A .  61 GLU OE1  1 1 
       11 16920 1 1  61 GLU OE2  O  67.674  -34.683  -69.385 1.00 . A A .  61 GLU OE2  1 1 
       11 16921 1 1  62 LYS C    C  64.502  -32.280  -62.664 1.00 . A A .  62 LYS C    1 1 
       11 16922 1 1  62 LYS CA   C  64.347  -31.099  -63.616 1.00 . A A .  62 LYS CA   1 1 
       11 16923 1 1  62 LYS CB   C  63.084  -30.309  -63.264 1.00 . A A .  62 LYS CB   1 1 
       11 16924 1 1  62 LYS CD   C  61.664  -28.313  -63.821 1.00 . A A .  62 LYS CD   1 1 
       11 16925 1 1  62 LYS CE   C  61.701  -26.793  -63.872 1.00 . A A .  62 LYS CE   1 1 
       11 16926 1 1  62 LYS CG   C  63.064  -28.905  -63.842 1.00 . A A .  62 LYS CG   1 1 
       11 16927 1 1  62 LYS H    H  63.630  -32.229  -65.256 1.00 . A A .  62 LYS H    1 1 
       11 16928 1 1  62 LYS HA   H  65.205  -30.453  -63.512 1.00 . A A .  62 LYS HA   1 1 
       11 16929 1 1  62 LYS HB2  H  62.224  -30.843  -63.640 1.00 . A A .  62 LYS HB2  1 1 
       11 16930 1 1  62 LYS HB3  H  63.008  -30.235  -62.189 1.00 . A A .  62 LYS HB3  1 1 
       11 16931 1 1  62 LYS HD2  H  61.116  -28.677  -64.676 1.00 . A A .  62 LYS HD2  1 1 
       11 16932 1 1  62 LYS HD3  H  61.166  -28.622  -62.913 1.00 . A A .  62 LYS HD3  1 1 
       11 16933 1 1  62 LYS HE2  H  61.708  -26.412  -62.863 1.00 . A A .  62 LYS HE2  1 1 
       11 16934 1 1  62 LYS HE3  H  62.603  -26.485  -64.380 1.00 . A A .  62 LYS HE3  1 1 
       11 16935 1 1  62 LYS HG2  H  63.718  -28.275  -63.257 1.00 . A A .  62 LYS HG2  1 1 
       11 16936 1 1  62 LYS HG3  H  63.414  -28.940  -64.864 1.00 . A A .  62 LYS HG3  1 1 
       11 16937 1 1  62 LYS HZ1  H  59.871  -25.787  -63.918 1.00 . A A .  62 LYS HZ1  1 1 
       11 16938 1 1  62 LYS HZ2  H  60.020  -26.992  -65.095 1.00 . A A .  62 LYS HZ2  1 1 
       11 16939 1 1  62 LYS HZ3  H  60.833  -25.521  -65.284 1.00 . A A .  62 LYS HZ3  1 1 
       11 16940 1 1  62 LYS N    N  64.291  -31.551  -65.001 1.00 . A A .  62 LYS N    1 1 
       11 16941 1 1  62 LYS NZ   N  60.524  -26.234  -64.593 1.00 . A A .  62 LYS NZ   1 1 
       11 16942 1 1  62 LYS O    O  63.516  -32.855  -62.207 1.00 . A A .  62 LYS O    1 1 
       11 16943 1 1  63 GLY C    C  65.936  -35.088  -62.171 1.00 . A A .  63 GLY C    1 1 
       11 16944 1 1  63 GLY CA   C  66.010  -33.746  -61.470 1.00 . A A .  63 GLY CA   1 1 
       11 16945 1 1  63 GLY H    H  66.497  -32.140  -62.762 1.00 . A A .  63 GLY H    1 1 
       11 16946 1 1  63 GLY HA2  H  66.996  -33.627  -61.045 1.00 . A A .  63 GLY HA2  1 1 
       11 16947 1 1  63 GLY HA3  H  65.281  -33.728  -60.673 1.00 . A A .  63 GLY HA3  1 1 
       11 16948 1 1  63 GLY N    N  65.749  -32.636  -62.367 1.00 . A A .  63 GLY N    1 1 
       11 16949 1 1  63 GLY O    O  65.254  -35.230  -63.186 1.00 . A A .  63 GLY O    1 1 
       11 16950 1 1  64 LYS C    C  67.154  -38.439  -61.197 1.00 . A A .  64 LYS C    1 1 
       11 16951 1 1  64 LYS CA   C  66.655  -37.413  -62.209 1.00 . A A .  64 LYS CA   1 1 
       11 16952 1 1  64 LYS CB   C  67.538  -37.442  -63.459 1.00 . A A .  64 LYS CB   1 1 
       11 16953 1 1  64 LYS CD   C  67.793  -39.731  -64.460 1.00 . A A .  64 LYS CD   1 1 
       11 16954 1 1  64 LYS CE   C  67.888  -40.386  -65.830 1.00 . A A .  64 LYS CE   1 1 
       11 16955 1 1  64 LYS CG   C  67.051  -38.407  -64.526 1.00 . A A .  64 LYS CG   1 1 
       11 16956 1 1  64 LYS H    H  67.167  -35.900  -60.820 1.00 . A A .  64 LYS H    1 1 
       11 16957 1 1  64 LYS HA   H  65.643  -37.664  -62.488 1.00 . A A .  64 LYS HA   1 1 
       11 16958 1 1  64 LYS HB2  H  67.568  -36.450  -63.886 1.00 . A A .  64 LYS HB2  1 1 
       11 16959 1 1  64 LYS HB3  H  68.539  -37.731  -63.171 1.00 . A A .  64 LYS HB3  1 1 
       11 16960 1 1  64 LYS HD2  H  68.792  -39.557  -64.087 1.00 . A A .  64 LYS HD2  1 1 
       11 16961 1 1  64 LYS HD3  H  67.268  -40.396  -63.789 1.00 . A A .  64 LYS HD3  1 1 
       11 16962 1 1  64 LYS HE2  H  67.510  -41.394  -65.760 1.00 . A A .  64 LYS HE2  1 1 
       11 16963 1 1  64 LYS HE3  H  67.284  -39.823  -66.526 1.00 . A A .  64 LYS HE3  1 1 
       11 16964 1 1  64 LYS HG2  H  65.997  -38.590  -64.379 1.00 . A A .  64 LYS HG2  1 1 
       11 16965 1 1  64 LYS HG3  H  67.210  -37.964  -65.499 1.00 . A A .  64 LYS HG3  1 1 
       11 16966 1 1  64 LYS HZ1  H  69.301  -40.644  -67.346 1.00 . A A .  64 LYS HZ1  1 1 
       11 16967 1 1  64 LYS HZ2  H  69.828  -41.160  -65.825 1.00 . A A .  64 LYS HZ2  1 1 
       11 16968 1 1  64 LYS HZ3  H  69.752  -39.507  -66.177 1.00 . A A .  64 LYS HZ3  1 1 
       11 16969 1 1  64 LYS N    N  66.642  -36.075  -61.630 1.00 . A A .  64 LYS N    1 1 
       11 16970 1 1  64 LYS NZ   N  69.291  -40.427  -66.329 1.00 . A A .  64 LYS NZ   1 1 
       11 16971 1 1  64 LYS O    O  67.694  -39.481  -61.570 1.00 . A A .  64 LYS O    1 1 
       11 16972 1 1  65 ASP C    C  68.915  -39.208  -58.863 1.00 . A A .  65 ASP C    1 1 
       11 16973 1 1  65 ASP CA   C  67.399  -39.037  -58.851 1.00 . A A .  65 ASP CA   1 1 
       11 16974 1 1  65 ASP CB   C  66.718  -40.399  -58.997 1.00 . A A .  65 ASP CB   1 1 
       11 16975 1 1  65 ASP CG   C  66.538  -41.102  -57.666 1.00 . A A .  65 ASP CG   1 1 
       11 16976 1 1  65 ASP H    H  66.533  -37.293  -59.682 1.00 . A A .  65 ASP H    1 1 
       11 16977 1 1  65 ASP HA   H  67.106  -38.598  -57.909 1.00 . A A .  65 ASP HA   1 1 
       11 16978 1 1  65 ASP HB2  H  65.745  -40.261  -59.445 1.00 . A A .  65 ASP HB2  1 1 
       11 16979 1 1  65 ASP HB3  H  67.319  -41.027  -59.637 1.00 . A A .  65 ASP HB3  1 1 
       11 16980 1 1  65 ASP N    N  66.969  -38.139  -59.917 1.00 . A A .  65 ASP N    1 1 
       11 16981 1 1  65 ASP O    O  69.463  -39.907  -59.713 1.00 . A A .  65 ASP O    1 1 
       11 16982 1 1  65 ASP OD1  O  67.544  -41.597  -57.116 1.00 . A A .  65 ASP OD1  1 1 
       11 16983 1 1  65 ASP OD2  O  65.391  -41.157  -57.174 1.00 . A A .  65 ASP OD2  1 1 
       11 16984 1 1  66 ASN C    C  71.457  -39.566  -56.674 1.00 . A A .  66 ASN C    1 1 
       11 16985 1 1  66 ASN CA   C  71.038  -38.644  -57.815 1.00 . A A .  66 ASN CA   1 1 
       11 16986 1 1  66 ASN CB   C  71.633  -37.250  -57.604 1.00 . A A .  66 ASN CB   1 1 
       11 16987 1 1  66 ASN CG   C  71.598  -36.409  -58.866 1.00 . A A .  66 ASN CG   1 1 
       11 16988 1 1  66 ASN H    H  69.092  -38.021  -57.263 1.00 . A A .  66 ASN H    1 1 
       11 16989 1 1  66 ASN HA   H  71.411  -39.048  -58.744 1.00 . A A .  66 ASN HA   1 1 
       11 16990 1 1  66 ASN HB2  H  71.071  -36.737  -56.837 1.00 . A A .  66 ASN HB2  1 1 
       11 16991 1 1  66 ASN HB3  H  72.661  -37.348  -57.287 1.00 . A A .  66 ASN HB3  1 1 
       11 16992 1 1  66 ASN HD21 H  69.626  -36.636  -58.991 1.00 . A A .  66 ASN HD21 1 1 
       11 16993 1 1  66 ASN HD22 H  70.354  -35.686  -60.237 1.00 . A A .  66 ASN HD22 1 1 
       11 16994 1 1  66 ASN N    N  69.585  -38.564  -57.913 1.00 . A A .  66 ASN N    1 1 
       11 16995 1 1  66 ASN ND2  N  70.406  -36.225  -59.421 1.00 . A A .  66 ASN ND2  1 1 
       11 16996 1 1  66 ASN O    O  70.615  -40.166  -56.007 1.00 . A A .  66 ASN O    1 1 
       11 16997 1 1  66 ASN OD1  O  72.631  -35.931  -59.336 1.00 . A A .  66 ASN OD1  1 1 
       11 16998 1 1  67 ALA C    C  74.755  -40.189  -55.108 1.00 . A A .  67 ALA C    1 1 
       11 16999 1 1  67 ALA CA   C  73.294  -40.518  -55.393 1.00 . A A .  67 ALA CA   1 1 
       11 17000 1 1  67 ALA CB   C  73.144  -41.986  -55.764 1.00 . A A .  67 ALA CB   1 1 
       11 17001 1 1  67 ALA H    H  73.385  -39.169  -57.021 1.00 . A A .  67 ALA H    1 1 
       11 17002 1 1  67 ALA HA   H  72.713  -40.336  -54.500 1.00 . A A .  67 ALA HA   1 1 
       11 17003 1 1  67 ALA HB1  H  72.883  -42.554  -54.882 1.00 . A A .  67 ALA HB1  1 1 
       11 17004 1 1  67 ALA HB2  H  72.366  -42.093  -56.505 1.00 . A A .  67 ALA HB2  1 1 
       11 17005 1 1  67 ALA HB3  H  74.076  -42.353  -56.165 1.00 . A A .  67 ALA HB3  1 1 
       11 17006 1 1  67 ALA N    N  72.763  -39.672  -56.455 1.00 . A A .  67 ALA N    1 1 
       11 17007 1 1  67 ALA O    O  75.322  -39.274  -55.703 1.00 . A A .  67 ALA O    1 1 
       11 17008 1 1  68 GLU C    C  77.482  -42.058  -53.658 1.00 . A A .  68 GLU C    1 1 
       11 17009 1 1  68 GLU CA   C  76.754  -40.728  -53.828 1.00 . A A .  68 GLU CA   1 1 
       11 17010 1 1  68 GLU CB   C  76.847  -39.914  -52.536 1.00 . A A .  68 GLU CB   1 1 
       11 17011 1 1  68 GLU CD   C  78.753  -38.457  -51.746 1.00 . A A .  68 GLU CD   1 1 
       11 17012 1 1  68 GLU CG   C  77.582  -38.594  -52.699 1.00 . A A .  68 GLU CG   1 1 
       11 17013 1 1  68 GLU H    H  74.853  -41.657  -53.753 1.00 . A A .  68 GLU H    1 1 
       11 17014 1 1  68 GLU HA   H  77.224  -40.173  -54.626 1.00 . A A .  68 GLU HA   1 1 
       11 17015 1 1  68 GLU HB2  H  75.848  -39.705  -52.183 1.00 . A A .  68 GLU HB2  1 1 
       11 17016 1 1  68 GLU HB3  H  77.366  -40.501  -51.792 1.00 . A A .  68 GLU HB3  1 1 
       11 17017 1 1  68 GLU HG2  H  77.952  -38.526  -53.711 1.00 . A A .  68 GLU HG2  1 1 
       11 17018 1 1  68 GLU HG3  H  76.890  -37.786  -52.515 1.00 . A A .  68 GLU HG3  1 1 
       11 17019 1 1  68 GLU N    N  75.358  -40.942  -54.193 1.00 . A A .  68 GLU N    1 1 
       11 17020 1 1  68 GLU O    O  76.856  -43.105  -53.502 1.00 . A A .  68 GLU O    1 1 
       11 17021 1 1  68 GLU OE1  O  78.517  -38.165  -50.555 1.00 . A A .  68 GLU OE1  1 1 
       11 17022 1 1  68 GLU OE2  O  79.906  -38.640  -52.190 1.00 . A A .  68 GLU OE2  1 1 
       11 17023 1 1  69 GLY C    C  80.787  -43.252  -54.485 1.00 . A A .  69 GLY C    1 1 
       11 17024 1 1  69 GLY CA   C  79.603  -43.214  -53.539 1.00 . A A .  69 GLY CA   1 1 
       11 17025 1 1  69 GLY H    H  79.256  -41.143  -53.817 1.00 . A A .  69 GLY H    1 1 
       11 17026 1 1  69 GLY HA2  H  79.965  -43.269  -52.523 1.00 . A A .  69 GLY HA2  1 1 
       11 17027 1 1  69 GLY HA3  H  78.974  -44.070  -53.734 1.00 . A A .  69 GLY HA3  1 1 
       11 17028 1 1  69 GLY N    N  78.810  -42.007  -53.690 1.00 . A A .  69 GLY N    1 1 
       11 17029 1 1  69 GLY O    O  81.092  -42.260  -55.146 1.00 . A A .  69 GLY O    1 1 
       11 17030 1 1  70 GLN C    C  82.772  -46.015  -55.849 1.00 . A A .  70 GLN C    1 1 
       11 17031 1 1  70 GLN CA   C  82.614  -44.561  -55.418 1.00 . A A .  70 GLN CA   1 1 
       11 17032 1 1  70 GLN CB   C  83.882  -44.086  -54.707 1.00 . A A .  70 GLN CB   1 1 
       11 17033 1 1  70 GLN CD   C  84.838  -42.505  -56.430 1.00 . A A .  70 GLN CD   1 1 
       11 17034 1 1  70 GLN CG   C  84.264  -42.652  -55.035 1.00 . A A .  70 GLN CG   1 1 
       11 17035 1 1  70 GLN H    H  81.163  -45.153  -53.996 1.00 . A A .  70 GLN H    1 1 
       11 17036 1 1  70 GLN HA   H  82.456  -43.953  -56.296 1.00 . A A .  70 GLN HA   1 1 
       11 17037 1 1  70 GLN HB2  H  83.732  -44.161  -53.640 1.00 . A A .  70 GLN HB2  1 1 
       11 17038 1 1  70 GLN HB3  H  84.703  -44.728  -54.993 1.00 . A A .  70 GLN HB3  1 1 
       11 17039 1 1  70 GLN HE21 H  86.440  -43.561  -55.908 1.00 . A A .  70 GLN HE21 1 1 
       11 17040 1 1  70 GLN HE22 H  86.409  -43.002  -57.542 1.00 . A A .  70 GLN HE22 1 1 
       11 17041 1 1  70 GLN HG2  H  83.383  -42.032  -54.959 1.00 . A A .  70 GLN HG2  1 1 
       11 17042 1 1  70 GLN HG3  H  85.001  -42.316  -54.321 1.00 . A A .  70 GLN HG3  1 1 
       11 17043 1 1  70 GLN N    N  81.455  -44.399  -54.548 1.00 . A A .  70 GLN N    1 1 
       11 17044 1 1  70 GLN NE2  N  86.015  -43.080  -56.649 1.00 . A A .  70 GLN NE2  1 1 
       11 17045 1 1  70 GLN O    O  82.214  -46.920  -55.231 1.00 . A A .  70 GLN O    1 1 
       11 17046 1 1  70 GLN OE1  O  84.231  -41.883  -57.302 1.00 . A A .  70 GLN OE1  1 1 
       11 17047 1 1  71 GLY C    C  83.836  -47.632  -58.924 1.00 . A A .  71 GLY C    1 1 
       11 17048 1 1  71 GLY CA   C  83.755  -47.578  -57.411 1.00 . A A .  71 GLY CA   1 1 
       11 17049 1 1  71 GLY H    H  83.957  -45.470  -57.369 1.00 . A A .  71 GLY H    1 1 
       11 17050 1 1  71 GLY HA2  H  84.677  -47.957  -56.997 1.00 . A A .  71 GLY HA2  1 1 
       11 17051 1 1  71 GLY HA3  H  82.939  -48.206  -57.084 1.00 . A A .  71 GLY HA3  1 1 
       11 17052 1 1  71 GLY N    N  83.537  -46.231  -56.915 1.00 . A A .  71 GLY N    1 1 
       11 17053 1 1  71 GLY O    O  84.255  -46.668  -59.564 1.00 . A A .  71 GLY O    1 1 
       11 17054 1 1  72 GLU C    C  82.115  -48.609  -61.563 1.00 . A A .  72 GLU C    1 1 
       11 17055 1 1  72 GLU CA   C  83.470  -48.940  -60.943 1.00 . A A .  72 GLU CA   1 1 
       11 17056 1 1  72 GLU CB   C  83.868  -50.375  -61.296 1.00 . A A .  72 GLU CB   1 1 
       11 17057 1 1  72 GLU CD   C  86.115  -50.473  -62.445 1.00 . A A .  72 GLU CD   1 1 
       11 17058 1 1  72 GLU CG   C  84.609  -50.494  -62.617 1.00 . A A .  72 GLU CG   1 1 
       11 17059 1 1  72 GLU H    H  83.114  -49.497  -58.932 1.00 . A A .  72 GLU H    1 1 
       11 17060 1 1  72 GLU HA   H  84.210  -48.263  -61.343 1.00 . A A .  72 GLU HA   1 1 
       11 17061 1 1  72 GLU HB2  H  84.504  -50.762  -60.513 1.00 . A A .  72 GLU HB2  1 1 
       11 17062 1 1  72 GLU HB3  H  82.975  -50.979  -61.352 1.00 . A A .  72 GLU HB3  1 1 
       11 17063 1 1  72 GLU HG2  H  84.329  -51.424  -63.089 1.00 . A A .  72 GLU HG2  1 1 
       11 17064 1 1  72 GLU HG3  H  84.322  -49.668  -63.252 1.00 . A A .  72 GLU HG3  1 1 
       11 17065 1 1  72 GLU N    N  83.437  -48.763  -59.496 1.00 . A A .  72 GLU N    1 1 
       11 17066 1 1  72 GLU O    O  81.675  -49.267  -62.505 1.00 . A A .  72 GLU O    1 1 
       11 17067 1 1  72 GLU OE1  O  86.636  -51.301  -61.669 1.00 . A A .  72 GLU OE1  1 1 
       11 17068 1 1  72 GLU OE2  O  86.773  -49.628  -63.088 1.00 . A A .  72 GLU OE2  1 1 
       11 17069 1 1  73 SER C    C  79.634  -45.965  -60.743 1.00 . A A .  73 SER C    1 1 
       11 17070 1 1  73 SER CA   C  80.153  -47.169  -61.522 1.00 . A A .  73 SER CA   1 1 
       11 17071 1 1  73 SER CB   C  79.155  -48.324  -61.422 1.00 . A A .  73 SER CB   1 1 
       11 17072 1 1  73 SER H    H  81.863  -47.100  -60.275 1.00 . A A .  73 SER H    1 1 
       11 17073 1 1  73 SER HA   H  80.266  -46.891  -62.559 1.00 . A A .  73 SER HA   1 1 
       11 17074 1 1  73 SER HB2  H  79.689  -49.243  -61.233 1.00 . A A .  73 SER HB2  1 1 
       11 17075 1 1  73 SER HB3  H  78.468  -48.133  -60.609 1.00 . A A .  73 SER HB3  1 1 
       11 17076 1 1  73 SER HG   H  77.480  -48.542  -62.415 1.00 . A A .  73 SER HG   1 1 
       11 17077 1 1  73 SER N    N  81.460  -47.586  -61.025 1.00 . A A .  73 SER N    1 1 
       11 17078 1 1  73 SER O    O  78.973  -45.088  -61.300 1.00 . A A .  73 SER O    1 1 
       11 17079 1 1  73 SER OG   O  78.415  -48.464  -62.622 1.00 . A A .  73 SER OG   1 1 
       11 17080 1 1  74 LEU C    C  80.106  -43.508  -59.054 1.00 . A A .  74 LEU C    1 1 
       11 17081 1 1  74 LEU CA   C  79.505  -44.832  -58.592 1.00 . A A .  74 LEU CA   1 1 
       11 17082 1 1  74 LEU CB   C  79.901  -45.106  -57.140 1.00 . A A .  74 LEU CB   1 1 
       11 17083 1 1  74 LEU CD1  C  77.753  -44.319  -56.116 1.00 . A A .  74 LEU CD1  1 1 
       11 17084 1 1  74 LEU CD2  C  78.078  -46.747  -56.624 1.00 . A A .  74 LEU CD2  1 1 
       11 17085 1 1  74 LEU CG   C  78.759  -45.458  -56.187 1.00 . A A .  74 LEU CG   1 1 
       11 17086 1 1  74 LEU H    H  80.469  -46.656  -59.063 1.00 . A A .  74 LEU H    1 1 
       11 17087 1 1  74 LEU HA   H  78.429  -44.767  -58.657 1.00 . A A .  74 LEU HA   1 1 
       11 17088 1 1  74 LEU HB2  H  80.599  -45.929  -57.138 1.00 . A A .  74 LEU HB2  1 1 
       11 17089 1 1  74 LEU HB3  H  80.391  -44.220  -56.759 1.00 . A A .  74 LEU HB3  1 1 
       11 17090 1 1  74 LEU HD11 H  77.225  -44.246  -57.055 1.00 . A A .  74 LEU HD11 1 1 
       11 17091 1 1  74 LEU HD12 H  78.272  -43.392  -55.922 1.00 . A A .  74 LEU HD12 1 1 
       11 17092 1 1  74 LEU HD13 H  77.049  -44.510  -55.320 1.00 . A A .  74 LEU HD13 1 1 
       11 17093 1 1  74 LEU HD21 H  77.093  -46.521  -57.006 1.00 . A A .  74 LEU HD21 1 1 
       11 17094 1 1  74 LEU HD22 H  77.992  -47.413  -55.778 1.00 . A A .  74 LEU HD22 1 1 
       11 17095 1 1  74 LEU HD23 H  78.664  -47.219  -57.398 1.00 . A A .  74 LEU HD23 1 1 
       11 17096 1 1  74 LEU HG   H  79.160  -45.610  -55.195 1.00 . A A .  74 LEU HG   1 1 
       11 17097 1 1  74 LEU N    N  79.939  -45.928  -59.450 1.00 . A A .  74 LEU N    1 1 
       11 17098 1 1  74 LEU O    O  79.628  -42.436  -58.684 1.00 . A A .  74 LEU O    1 1 
       11 17099 1 1  75 ALA C    C  80.814  -41.446  -61.021 1.00 . A A .  75 ALA C    1 1 
       11 17100 1 1  75 ALA CA   C  81.817  -42.401  -60.383 1.00 . A A .  75 ALA CA   1 1 
       11 17101 1 1  75 ALA CB   C  82.892  -42.789  -61.387 1.00 . A A .  75 ALA CB   1 1 
       11 17102 1 1  75 ALA H    H  81.489  -44.475  -60.126 1.00 . A A .  75 ALA H    1 1 
       11 17103 1 1  75 ALA HA   H  82.298  -41.900  -59.554 1.00 . A A .  75 ALA HA   1 1 
       11 17104 1 1  75 ALA HB1  H  82.890  -42.083  -62.206 1.00 . A A .  75 ALA HB1  1 1 
       11 17105 1 1  75 ALA HB2  H  83.858  -42.777  -60.904 1.00 . A A .  75 ALA HB2  1 1 
       11 17106 1 1  75 ALA HB3  H  82.690  -43.780  -61.765 1.00 . A A .  75 ALA HB3  1 1 
       11 17107 1 1  75 ALA N    N  81.154  -43.591  -59.866 1.00 . A A .  75 ALA N    1 1 
       11 17108 1 1  75 ALA O    O  80.935  -40.228  -60.894 1.00 . A A .  75 ALA O    1 1 
       11 17109 1 1  76 ASP C    C  77.824  -40.628  -61.344 1.00 . A A .  76 ASP C    1 1 
       11 17110 1 1  76 ASP CA   C  78.799  -41.206  -62.365 1.00 . A A .  76 ASP CA   1 1 
       11 17111 1 1  76 ASP CB   C  78.042  -42.050  -63.391 1.00 . A A .  76 ASP CB   1 1 
       11 17112 1 1  76 ASP CG   C  77.391  -41.206  -64.468 1.00 . A A .  76 ASP CG   1 1 
       11 17113 1 1  76 ASP H    H  79.782  -42.985  -61.771 1.00 . A A .  76 ASP H    1 1 
       11 17114 1 1  76 ASP HA   H  79.291  -40.392  -62.875 1.00 . A A .  76 ASP HA   1 1 
       11 17115 1 1  76 ASP HB2  H  78.731  -42.735  -63.864 1.00 . A A .  76 ASP HB2  1 1 
       11 17116 1 1  76 ASP HB3  H  77.272  -42.614  -62.885 1.00 . A A .  76 ASP HB3  1 1 
       11 17117 1 1  76 ASP N    N  79.824  -42.008  -61.707 1.00 . A A .  76 ASP N    1 1 
       11 17118 1 1  76 ASP O    O  77.541  -39.430  -61.352 1.00 . A A .  76 ASP O    1 1 
       11 17119 1 1  76 ASP OD1  O  77.523  -39.966  -64.410 1.00 . A A .  76 ASP OD1  1 1 
       11 17120 1 1  76 ASP OD2  O  76.749  -41.785  -65.370 1.00 . A A .  76 ASP OD2  1 1 
       11 17121 1 1  77 GLN C    C  76.934  -39.904  -58.628 1.00 . A A .  77 GLN C    1 1 
       11 17122 1 1  77 GLN CA   C  76.367  -41.061  -59.444 1.00 . A A .  77 GLN CA   1 1 
       11 17123 1 1  77 GLN CB   C  76.021  -42.231  -58.521 1.00 . A A .  77 GLN CB   1 1 
       11 17124 1 1  77 GLN CD   C  75.107  -44.579  -58.339 1.00 . A A .  77 GLN CD   1 1 
       11 17125 1 1  77 GLN CG   C  75.628  -43.497  -59.264 1.00 . A A .  77 GLN CG   1 1 
       11 17126 1 1  77 GLN H    H  77.576  -42.429  -60.514 1.00 . A A .  77 GLN H    1 1 
       11 17127 1 1  77 GLN HA   H  75.468  -40.728  -59.940 1.00 . A A .  77 GLN HA   1 1 
       11 17128 1 1  77 GLN HB2  H  76.879  -42.452  -57.904 1.00 . A A .  77 GLN HB2  1 1 
       11 17129 1 1  77 GLN HB3  H  75.197  -41.941  -57.886 1.00 . A A .  77 GLN HB3  1 1 
       11 17130 1 1  77 GLN HE21 H  75.395  -45.954  -59.746 1.00 . A A .  77 GLN HE21 1 1 
       11 17131 1 1  77 GLN HE22 H  74.748  -46.532  -58.252 1.00 . A A .  77 GLN HE22 1 1 
       11 17132 1 1  77 GLN HG2  H  74.856  -43.254  -59.979 1.00 . A A .  77 GLN HG2  1 1 
       11 17133 1 1  77 GLN HG3  H  76.494  -43.876  -59.786 1.00 . A A .  77 GLN HG3  1 1 
       11 17134 1 1  77 GLN N    N  77.312  -41.487  -60.469 1.00 . A A .  77 GLN N    1 1 
       11 17135 1 1  77 GLN NE2  N  75.080  -45.813  -58.828 1.00 . A A .  77 GLN NE2  1 1 
       11 17136 1 1  77 GLN O    O  76.199  -39.014  -58.201 1.00 . A A .  77 GLN O    1 1 
       11 17137 1 1  77 GLN OE1  O  74.733  -44.309  -57.198 1.00 . A A .  77 GLN OE1  1 1 
       11 17138 1 1  78 ALA C    C  79.003  -37.584  -58.455 1.00 . A A .  78 ALA C    1 1 
       11 17139 1 1  78 ALA CA   C  78.911  -38.876  -57.650 1.00 . A A .  78 ALA CA   1 1 
       11 17140 1 1  78 ALA CB   C  80.297  -39.334  -57.223 1.00 . A A .  78 ALA CB   1 1 
       11 17141 1 1  78 ALA H    H  78.778  -40.660  -58.780 1.00 . A A .  78 ALA H    1 1 
       11 17142 1 1  78 ALA HA   H  78.328  -38.692  -56.759 1.00 . A A .  78 ALA HA   1 1 
       11 17143 1 1  78 ALA HB1  H  80.243  -39.769  -56.235 1.00 . A A .  78 ALA HB1  1 1 
       11 17144 1 1  78 ALA HB2  H  80.664  -40.070  -57.922 1.00 . A A .  78 ALA HB2  1 1 
       11 17145 1 1  78 ALA HB3  H  80.966  -38.487  -57.206 1.00 . A A .  78 ALA HB3  1 1 
       11 17146 1 1  78 ALA N    N  78.245  -39.924  -58.414 1.00 . A A .  78 ALA N    1 1 
       11 17147 1 1  78 ALA O    O  78.729  -36.500  -57.941 1.00 . A A .  78 ALA O    1 1 
       11 17148 1 1  79 ARG C    C  78.186  -35.827  -60.744 1.00 . A A .  79 ARG C    1 1 
       11 17149 1 1  79 ARG CA   C  79.522  -36.549  -60.596 1.00 . A A .  79 ARG CA   1 1 
       11 17150 1 1  79 ARG CB   C  80.037  -36.978  -61.971 1.00 . A A .  79 ARG CB   1 1 
       11 17151 1 1  79 ARG CD   C  81.124  -34.832  -62.699 1.00 . A A .  79 ARG CD   1 1 
       11 17152 1 1  79 ARG CG   C  81.338  -36.301  -62.372 1.00 . A A .  79 ARG CG   1 1 
       11 17153 1 1  79 ARG CZ   C  82.390  -32.734  -62.494 1.00 . A A .  79 ARG CZ   1 1 
       11 17154 1 1  79 ARG H    H  79.596  -38.599  -60.073 1.00 . A A .  79 ARG H    1 1 
       11 17155 1 1  79 ARG HA   H  80.235  -35.873  -60.148 1.00 . A A .  79 ARG HA   1 1 
       11 17156 1 1  79 ARG HB2  H  80.200  -38.046  -61.965 1.00 . A A .  79 ARG HB2  1 1 
       11 17157 1 1  79 ARG HB3  H  79.290  -36.740  -62.712 1.00 . A A .  79 ARG HB3  1 1 
       11 17158 1 1  79 ARG HD2  H  81.142  -34.709  -63.772 1.00 . A A .  79 ARG HD2  1 1 
       11 17159 1 1  79 ARG HD3  H  80.159  -34.529  -62.319 1.00 . A A .  79 ARG HD3  1 1 
       11 17160 1 1  79 ARG HE   H  82.698  -34.364  -61.386 1.00 . A A .  79 ARG HE   1 1 
       11 17161 1 1  79 ARG HG2  H  82.040  -36.378  -61.554 1.00 . A A .  79 ARG HG2  1 1 
       11 17162 1 1  79 ARG HG3  H  81.739  -36.800  -63.241 1.00 . A A .  79 ARG HG3  1 1 
       11 17163 1 1  79 ARG HH11 H  80.949  -32.723  -63.910 1.00 . A A .  79 ARG HH11 1 1 
       11 17164 1 1  79 ARG HH12 H  81.849  -31.250  -63.755 1.00 . A A .  79 ARG HH12 1 1 
       11 17165 1 1  79 ARG HH21 H  83.889  -32.431  -61.172 1.00 . A A .  79 ARG HH21 1 1 
       11 17166 1 1  79 ARG HH22 H  83.521  -31.086  -62.198 1.00 . A A .  79 ARG HH22 1 1 
       11 17167 1 1  79 ARG N    N  79.391  -37.707  -59.720 1.00 . A A .  79 ARG N    1 1 
       11 17168 1 1  79 ARG NE   N  82.154  -33.983  -62.107 1.00 . A A .  79 ARG NE   1 1 
       11 17169 1 1  79 ARG NH1  N  81.671  -32.191  -63.466 1.00 . A A .  79 ARG NH1  1 1 
       11 17170 1 1  79 ARG NH2  N  83.345  -32.025  -61.906 1.00 . A A .  79 ARG NH2  1 1 
       11 17171 1 1  79 ARG O    O  78.137  -34.598  -60.808 1.00 . A A .  79 ARG O    1 1 
       11 17172 1 1  80 ASP C    C  75.398  -35.203  -59.713 1.00 . A A .  80 ASP C    1 1 
       11 17173 1 1  80 ASP CA   C  75.769  -36.032  -60.939 1.00 . A A .  80 ASP CA   1 1 
       11 17174 1 1  80 ASP CB   C  74.740  -37.144  -61.148 1.00 . A A .  80 ASP CB   1 1 
       11 17175 1 1  80 ASP CG   C  73.694  -36.779  -62.183 1.00 . A A .  80 ASP CG   1 1 
       11 17176 1 1  80 ASP H    H  77.209  -37.571  -60.743 1.00 . A A .  80 ASP H    1 1 
       11 17177 1 1  80 ASP HA   H  75.770  -35.388  -61.806 1.00 . A A .  80 ASP HA   1 1 
       11 17178 1 1  80 ASP HB2  H  75.248  -38.039  -61.477 1.00 . A A .  80 ASP HB2  1 1 
       11 17179 1 1  80 ASP HB3  H  74.240  -37.344  -60.211 1.00 . A A .  80 ASP HB3  1 1 
       11 17180 1 1  80 ASP N    N  77.105  -36.598  -60.799 1.00 . A A .  80 ASP N    1 1 
       11 17181 1 1  80 ASP O    O  74.897  -34.085  -59.835 1.00 . A A .  80 ASP O    1 1 
       11 17182 1 1  80 ASP OD1  O  74.080  -36.396  -63.307 1.00 . A A .  80 ASP OD1  1 1 
       11 17183 1 1  80 ASP OD2  O  72.490  -36.877  -61.868 1.00 . A A .  80 ASP OD2  1 1 
       11 17184 1 1  81 TYR C    C  76.314  -33.928  -57.033 1.00 . A A .  81 TYR C    1 1 
       11 17185 1 1  81 TYR CA   C  75.336  -35.072  -57.284 1.00 . A A .  81 TYR CA   1 1 
       11 17186 1 1  81 TYR CB   C  75.375  -36.056  -56.114 1.00 . A A .  81 TYR CB   1 1 
       11 17187 1 1  81 TYR CD1  C  73.151  -35.341  -55.155 1.00 . A A .  81 TYR CD1  1 1 
       11 17188 1 1  81 TYR CD2  C  74.993  -35.587  -53.662 1.00 . A A .  81 TYR CD2  1 1 
       11 17189 1 1  81 TYR CE1  C  72.339  -34.972  -54.100 1.00 . A A .  81 TYR CE1  1 1 
       11 17190 1 1  81 TYR CE2  C  74.188  -35.221  -52.601 1.00 . A A .  81 TYR CE2  1 1 
       11 17191 1 1  81 TYR CG   C  74.490  -35.654  -54.955 1.00 . A A .  81 TYR CG   1 1 
       11 17192 1 1  81 TYR CZ   C  72.862  -34.914  -52.825 1.00 . A A .  81 TYR CZ   1 1 
       11 17193 1 1  81 TYR H    H  76.048  -36.652  -58.499 1.00 . A A .  81 TYR H    1 1 
       11 17194 1 1  81 TYR HA   H  74.339  -34.666  -57.368 1.00 . A A .  81 TYR HA   1 1 
       11 17195 1 1  81 TYR HB2  H  75.050  -37.026  -56.457 1.00 . A A .  81 TYR HB2  1 1 
       11 17196 1 1  81 TYR HB3  H  76.388  -36.130  -55.747 1.00 . A A .  81 TYR HB3  1 1 
       11 17197 1 1  81 TYR HD1  H  72.744  -35.387  -56.155 1.00 . A A .  81 TYR HD1  1 1 
       11 17198 1 1  81 TYR HD2  H  76.032  -35.827  -53.490 1.00 . A A .  81 TYR HD2  1 1 
       11 17199 1 1  81 TYR HE1  H  71.300  -34.732  -54.274 1.00 . A A .  81 TYR HE1  1 1 
       11 17200 1 1  81 TYR HE2  H  74.597  -35.175  -51.602 1.00 . A A .  81 TYR HE2  1 1 
       11 17201 1 1  81 TYR HH   H  72.110  -35.213  -51.081 1.00 . A A .  81 TYR HH   1 1 
       11 17202 1 1  81 TYR N    N  75.647  -35.758  -58.532 1.00 . A A .  81 TYR N    1 1 
       11 17203 1 1  81 TYR O    O  75.985  -32.952  -56.361 1.00 . A A .  81 TYR O    1 1 
       11 17204 1 1  81 TYR OH   O  72.057  -34.547  -51.770 1.00 . A A .  81 TYR OH   1 1 
       11 17205 1 1  82 MET C    C  78.077  -31.700  -57.989 1.00 . A A .  82 MET C    1 1 
       11 17206 1 1  82 MET CA   C  78.545  -33.034  -57.418 1.00 . A A .  82 MET CA   1 1 
       11 17207 1 1  82 MET CB   C  79.842  -33.469  -58.103 1.00 . A A .  82 MET CB   1 1 
       11 17208 1 1  82 MET CE   C  82.566  -33.241  -55.217 1.00 . A A .  82 MET CE   1 1 
       11 17209 1 1  82 MET CG   C  80.823  -34.157  -57.168 1.00 . A A .  82 MET CG   1 1 
       11 17210 1 1  82 MET H    H  77.723  -34.859  -58.105 1.00 . A A .  82 MET H    1 1 
       11 17211 1 1  82 MET HA   H  78.730  -32.915  -56.361 1.00 . A A .  82 MET HA   1 1 
       11 17212 1 1  82 MET HB2  H  79.600  -34.153  -58.903 1.00 . A A .  82 MET HB2  1 1 
       11 17213 1 1  82 MET HB3  H  80.325  -32.597  -58.519 1.00 . A A .  82 MET HB3  1 1 
       11 17214 1 1  82 MET HE1  H  83.611  -33.346  -54.968 1.00 . A A .  82 MET HE1  1 1 
       11 17215 1 1  82 MET HE2  H  82.192  -32.309  -54.820 1.00 . A A .  82 MET HE2  1 1 
       11 17216 1 1  82 MET HE3  H  82.009  -34.064  -54.791 1.00 . A A .  82 MET HE3  1 1 
       11 17217 1 1  82 MET HG2  H  80.367  -34.248  -56.193 1.00 . A A .  82 MET HG2  1 1 
       11 17218 1 1  82 MET HG3  H  81.038  -35.141  -57.556 1.00 . A A .  82 MET HG3  1 1 
       11 17219 1 1  82 MET N    N  77.519  -34.058  -57.580 1.00 . A A .  82 MET N    1 1 
       11 17220 1 1  82 MET O    O  77.965  -30.709  -57.267 1.00 . A A .  82 MET O    1 1 
       11 17221 1 1  82 MET SD   S  82.372  -33.250  -56.998 1.00 . A A .  82 MET SD   1 1 
       11 17222 1 1  83 GLY C    C  76.063  -29.933  -59.337 1.00 . A A .  83 GLY C    1 1 
       11 17223 1 1  83 GLY CA   C  77.351  -30.462  -59.936 1.00 . A A .  83 GLY CA   1 1 
       11 17224 1 1  83 GLY H    H  77.911  -32.501  -59.816 1.00 . A A .  83 GLY H    1 1 
       11 17225 1 1  83 GLY HA2  H  78.119  -29.709  -59.836 1.00 . A A .  83 GLY HA2  1 1 
       11 17226 1 1  83 GLY HA3  H  77.191  -30.662  -60.985 1.00 . A A .  83 GLY HA3  1 1 
       11 17227 1 1  83 GLY N    N  77.804  -31.681  -59.290 1.00 . A A .  83 GLY N    1 1 
       11 17228 1 1  83 GLY O    O  75.759  -28.746  -59.453 1.00 . A A .  83 GLY O    1 1 
       11 17229 1 1  84 ALA C    C  74.271  -29.815  -56.699 1.00 . A A .  84 ALA C    1 1 
       11 17230 1 1  84 ALA CA   C  74.042  -30.430  -58.076 1.00 . A A .  84 ALA CA   1 1 
       11 17231 1 1  84 ALA CB   C  73.117  -31.633  -57.972 1.00 . A A .  84 ALA CB   1 1 
       11 17232 1 1  84 ALA H    H  75.601  -31.747  -58.636 1.00 . A A .  84 ALA H    1 1 
       11 17233 1 1  84 ALA HA   H  73.569  -29.696  -58.712 1.00 . A A .  84 ALA HA   1 1 
       11 17234 1 1  84 ALA HB1  H  72.091  -31.306  -58.069 1.00 . A A .  84 ALA HB1  1 1 
       11 17235 1 1  84 ALA HB2  H  73.348  -32.334  -58.760 1.00 . A A .  84 ALA HB2  1 1 
       11 17236 1 1  84 ALA HB3  H  73.253  -32.110  -57.013 1.00 . A A .  84 ALA HB3  1 1 
       11 17237 1 1  84 ALA N    N  75.304  -30.815  -58.696 1.00 . A A .  84 ALA N    1 1 
       11 17238 1 1  84 ALA O    O  73.559  -28.898  -56.292 1.00 . A A .  84 ALA O    1 1 
       11 17239 1 1  85 ALA C    C  76.218  -28.439  -54.728 1.00 . A A .  85 ALA C    1 1 
       11 17240 1 1  85 ALA CA   C  75.593  -29.828  -54.656 1.00 . A A .  85 ALA CA   1 1 
       11 17241 1 1  85 ALA CB   C  76.528  -30.793  -53.943 1.00 . A A .  85 ALA CB   1 1 
       11 17242 1 1  85 ALA H    H  75.802  -31.057  -56.366 1.00 . A A .  85 ALA H    1 1 
       11 17243 1 1  85 ALA HA   H  74.675  -29.769  -54.089 1.00 . A A .  85 ALA HA   1 1 
       11 17244 1 1  85 ALA HB1  H  75.946  -31.548  -53.436 1.00 . A A .  85 ALA HB1  1 1 
       11 17245 1 1  85 ALA HB2  H  77.178  -31.264  -54.665 1.00 . A A .  85 ALA HB2  1 1 
       11 17246 1 1  85 ALA HB3  H  77.122  -30.252  -53.222 1.00 . A A .  85 ALA HB3  1 1 
       11 17247 1 1  85 ALA N    N  75.270  -30.327  -55.987 1.00 . A A .  85 ALA N    1 1 
       11 17248 1 1  85 ALA O    O  75.922  -27.570  -53.908 1.00 . A A .  85 ALA O    1 1 
       11 17249 1 1  86 LYS C    C  76.757  -25.876  -56.317 1.00 . A A .  86 LYS C    1 1 
       11 17250 1 1  86 LYS CA   C  77.753  -26.952  -55.895 1.00 . A A .  86 LYS CA   1 1 
       11 17251 1 1  86 LYS CB   C  78.862  -27.073  -56.942 1.00 . A A .  86 LYS CB   1 1 
       11 17252 1 1  86 LYS CD   C  78.078  -26.569  -59.274 1.00 . A A .  86 LYS CD   1 1 
       11 17253 1 1  86 LYS CE   C  78.968  -26.677  -60.503 1.00 . A A .  86 LYS CE   1 1 
       11 17254 1 1  86 LYS CG   C  78.392  -27.658  -58.262 1.00 . A A .  86 LYS CG   1 1 
       11 17255 1 1  86 LYS H    H  77.280  -28.967  -56.337 1.00 . A A .  86 LYS H    1 1 
       11 17256 1 1  86 LYS HA   H  78.190  -26.670  -54.950 1.00 . A A .  86 LYS HA   1 1 
       11 17257 1 1  86 LYS HB2  H  79.271  -26.092  -57.132 1.00 . A A .  86 LYS HB2  1 1 
       11 17258 1 1  86 LYS HB3  H  79.643  -27.708  -56.549 1.00 . A A .  86 LYS HB3  1 1 
       11 17259 1 1  86 LYS HD2  H  77.047  -26.662  -59.582 1.00 . A A .  86 LYS HD2  1 1 
       11 17260 1 1  86 LYS HD3  H  78.232  -25.605  -58.811 1.00 . A A .  86 LYS HD3  1 1 
       11 17261 1 1  86 LYS HE2  H  79.365  -27.679  -60.557 1.00 . A A .  86 LYS HE2  1 1 
       11 17262 1 1  86 LYS HE3  H  78.373  -26.477  -61.381 1.00 . A A .  86 LYS HE3  1 1 
       11 17263 1 1  86 LYS HG2  H  79.169  -28.293  -58.662 1.00 . A A .  86 LYS HG2  1 1 
       11 17264 1 1  86 LYS HG3  H  77.500  -28.244  -58.088 1.00 . A A .  86 LYS HG3  1 1 
       11 17265 1 1  86 LYS HZ1  H  79.963  -25.039  -59.670 1.00 . A A .  86 LYS HZ1  1 1 
       11 17266 1 1  86 LYS HZ2  H  80.152  -25.176  -61.345 1.00 . A A .  86 LYS HZ2  1 1 
       11 17267 1 1  86 LYS HZ3  H  80.997  -26.215  -60.311 1.00 . A A .  86 LYS HZ3  1 1 
       11 17268 1 1  86 LYS N    N  77.085  -28.235  -55.715 1.00 . A A .  86 LYS N    1 1 
       11 17269 1 1  86 LYS NZ   N  80.100  -25.709  -60.454 1.00 . A A .  86 LYS NZ   1 1 
       11 17270 1 1  86 LYS O    O  76.795  -24.752  -55.816 1.00 . A A .  86 LYS O    1 1 
       11 17271 1 1  87 SER C    C  73.805  -25.021  -56.664 1.00 . A A .  87 SER C    1 1 
       11 17272 1 1  87 SER CA   C  74.863  -25.291  -57.729 1.00 . A A .  87 SER CA   1 1 
       11 17273 1 1  87 SER CB   C  74.200  -25.837  -58.995 1.00 . A A .  87 SER CB   1 1 
       11 17274 1 1  87 SER H    H  75.888  -27.139  -57.600 1.00 . A A .  87 SER H    1 1 
       11 17275 1 1  87 SER HA   H  75.363  -24.363  -57.966 1.00 . A A .  87 SER HA   1 1 
       11 17276 1 1  87 SER HB2  H  74.957  -26.249  -59.646 1.00 . A A .  87 SER HB2  1 1 
       11 17277 1 1  87 SER HB3  H  73.498  -26.612  -58.725 1.00 . A A .  87 SER HB3  1 1 
       11 17278 1 1  87 SER HG   H  73.798  -24.796  -60.605 1.00 . A A .  87 SER HG   1 1 
       11 17279 1 1  87 SER N    N  75.867  -26.228  -57.239 1.00 . A A .  87 SER N    1 1 
       11 17280 1 1  87 SER O    O  73.221  -23.939  -56.611 1.00 . A A .  87 SER O    1 1 
       11 17281 1 1  87 SER OG   O  73.507  -24.815  -59.690 1.00 . A A .  87 SER OG   1 1 
       11 17282 1 1  88 LYS C    C  73.110  -25.015  -53.616 1.00 . A A .  88 LYS C    1 1 
       11 17283 1 1  88 LYS CA   C  72.577  -25.887  -54.748 1.00 . A A .  88 LYS CA   1 1 
       11 17284 1 1  88 LYS CB   C  72.198  -27.268  -54.208 1.00 . A A .  88 LYS CB   1 1 
       11 17285 1 1  88 LYS CD   C  69.872  -28.194  -54.007 1.00 . A A .  88 LYS CD   1 1 
       11 17286 1 1  88 LYS CE   C  69.045  -29.376  -54.487 1.00 . A A .  88 LYS CE   1 1 
       11 17287 1 1  88 LYS CG   C  71.035  -27.910  -54.943 1.00 . A A .  88 LYS CG   1 1 
       11 17288 1 1  88 LYS H    H  74.061  -26.854  -55.907 1.00 . A A .  88 LYS H    1 1 
       11 17289 1 1  88 LYS HA   H  71.697  -25.419  -55.164 1.00 . A A .  88 LYS HA   1 1 
       11 17290 1 1  88 LYS HB2  H  73.054  -27.921  -54.291 1.00 . A A .  88 LYS HB2  1 1 
       11 17291 1 1  88 LYS HB3  H  71.930  -27.172  -53.166 1.00 . A A .  88 LYS HB3  1 1 
       11 17292 1 1  88 LYS HD2  H  70.259  -28.416  -53.023 1.00 . A A .  88 LYS HD2  1 1 
       11 17293 1 1  88 LYS HD3  H  69.239  -27.319  -53.958 1.00 . A A .  88 LYS HD3  1 1 
       11 17294 1 1  88 LYS HE2  H  68.519  -29.090  -55.385 1.00 . A A .  88 LYS HE2  1 1 
       11 17295 1 1  88 LYS HE3  H  69.710  -30.198  -54.707 1.00 . A A .  88 LYS HE3  1 1 
       11 17296 1 1  88 LYS HG2  H  70.700  -27.243  -55.723 1.00 . A A .  88 LYS HG2  1 1 
       11 17297 1 1  88 LYS HG3  H  71.367  -28.841  -55.381 1.00 . A A .  88 LYS HG3  1 1 
       11 17298 1 1  88 LYS HZ1  H  68.543  -30.266  -52.666 1.00 . A A .  88 LYS HZ1  1 1 
       11 17299 1 1  88 LYS HZ2  H  67.388  -30.494  -53.880 1.00 . A A .  88 LYS HZ2  1 1 
       11 17300 1 1  88 LYS HZ3  H  67.521  -28.993  -53.111 1.00 . A A .  88 LYS HZ3  1 1 
       11 17301 1 1  88 LYS N    N  73.563  -26.014  -55.815 1.00 . A A .  88 LYS N    1 1 
       11 17302 1 1  88 LYS NZ   N  68.055  -29.813  -53.464 1.00 . A A .  88 LYS NZ   1 1 
       11 17303 1 1  88 LYS O    O  72.362  -24.252  -53.002 1.00 . A A .  88 LYS O    1 1 
       11 17304 1 1  89 LEU C    C  74.963  -22.859  -52.591 1.00 . A A .  89 LEU C    1 1 
       11 17305 1 1  89 LEU CA   C  75.039  -24.352  -52.287 1.00 . A A .  89 LEU CA   1 1 
       11 17306 1 1  89 LEU CB   C  76.498  -24.776  -52.118 1.00 . A A .  89 LEU CB   1 1 
       11 17307 1 1  89 LEU CD1  C  76.395  -24.358  -49.649 1.00 . A A .  89 LEU CD1  1 1 
       11 17308 1 1  89 LEU CD2  C  76.336  -26.702  -50.521 1.00 . A A .  89 LEU CD2  1 1 
       11 17309 1 1  89 LEU CG   C  76.889  -25.300  -50.736 1.00 . A A .  89 LEU CG   1 1 
       11 17310 1 1  89 LEU H    H  74.949  -25.755  -53.869 1.00 . A A .  89 LEU H    1 1 
       11 17311 1 1  89 LEU HA   H  74.506  -24.547  -51.368 1.00 . A A .  89 LEU HA   1 1 
       11 17312 1 1  89 LEU HB2  H  76.701  -25.556  -52.836 1.00 . A A .  89 LEU HB2  1 1 
       11 17313 1 1  89 LEU HB3  H  77.119  -23.919  -52.336 1.00 . A A .  89 LEU HB3  1 1 
       11 17314 1 1  89 LEU HD11 H  75.572  -24.816  -49.122 1.00 . A A .  89 LEU HD11 1 1 
       11 17315 1 1  89 LEU HD12 H  76.065  -23.433  -50.097 1.00 . A A .  89 LEU HD12 1 1 
       11 17316 1 1  89 LEU HD13 H  77.199  -24.155  -48.956 1.00 . A A .  89 LEU HD13 1 1 
       11 17317 1 1  89 LEU HD21 H  75.656  -26.947  -51.323 1.00 . A A .  89 LEU HD21 1 1 
       11 17318 1 1  89 LEU HD22 H  75.809  -26.740  -49.578 1.00 . A A .  89 LEU HD22 1 1 
       11 17319 1 1  89 LEU HD23 H  77.150  -27.411  -50.507 1.00 . A A .  89 LEU HD23 1 1 
       11 17320 1 1  89 LEU HG   H  77.967  -25.351  -50.668 1.00 . A A .  89 LEU HG   1 1 
       11 17321 1 1  89 LEU N    N  74.405  -25.131  -53.345 1.00 . A A .  89 LEU N    1 1 
       11 17322 1 1  89 LEU O    O  74.507  -22.069  -51.766 1.00 . A A .  89 LEU O    1 1 
       11 17323 1 1  90 ASN C    C  73.996  -20.489  -54.054 1.00 . A A .  90 ASN C    1 1 
       11 17324 1 1  90 ASN CA   C  75.395  -21.081  -54.198 1.00 . A A .  90 ASN CA   1 1 
       11 17325 1 1  90 ASN CB   C  75.870  -20.951  -55.646 1.00 . A A .  90 ASN CB   1 1 
       11 17326 1 1  90 ASN CG   C  76.782  -19.757  -55.850 1.00 . A A .  90 ASN CG   1 1 
       11 17327 1 1  90 ASN H    H  75.765  -23.156  -54.399 1.00 . A A .  90 ASN H    1 1 
       11 17328 1 1  90 ASN HA   H  76.071  -20.537  -53.556 1.00 . A A .  90 ASN HA   1 1 
       11 17329 1 1  90 ASN HB2  H  76.411  -21.844  -55.923 1.00 . A A .  90 ASN HB2  1 1 
       11 17330 1 1  90 ASN HB3  H  75.012  -20.840  -56.292 1.00 . A A .  90 ASN HB3  1 1 
       11 17331 1 1  90 ASN HD21 H  78.148  -20.565  -54.652 1.00 . A A .  90 ASN HD21 1 1 
       11 17332 1 1  90 ASN HD22 H  78.555  -19.026  -55.325 1.00 . A A .  90 ASN HD22 1 1 
       11 17333 1 1  90 ASN N    N  75.413  -22.479  -53.783 1.00 . A A .  90 ASN N    1 1 
       11 17334 1 1  90 ASN ND2  N  77.946  -19.786  -55.211 1.00 . A A .  90 ASN ND2  1 1 
       11 17335 1 1  90 ASN O    O  73.839  -19.294  -53.802 1.00 . A A .  90 ASN O    1 1 
       11 17336 1 1  90 ASN OD1  O  76.444  -18.819  -56.573 1.00 . A A .  90 ASN OD1  1 1 
       11 17337 1 1  91 ASP C    C  71.269  -20.495  -52.666 1.00 . A A .  91 ASP C    1 1 
       11 17338 1 1  91 ASP CA   C  71.597  -20.895  -54.101 1.00 . A A .  91 ASP CA   1 1 
       11 17339 1 1  91 ASP CB   C  70.650  -22.003  -54.565 1.00 . A A .  91 ASP CB   1 1 
       11 17340 1 1  91 ASP CG   C  69.916  -21.641  -55.841 1.00 . A A .  91 ASP CG   1 1 
       11 17341 1 1  91 ASP H    H  73.172  -22.274  -54.414 1.00 . A A .  91 ASP H    1 1 
       11 17342 1 1  91 ASP HA   H  71.468  -20.034  -54.740 1.00 . A A .  91 ASP HA   1 1 
       11 17343 1 1  91 ASP HB2  H  71.219  -22.904  -54.742 1.00 . A A .  91 ASP HB2  1 1 
       11 17344 1 1  91 ASP HB3  H  69.919  -22.190  -53.791 1.00 . A A .  91 ASP HB3  1 1 
       11 17345 1 1  91 ASP N    N  72.983  -21.333  -54.215 1.00 . A A .  91 ASP N    1 1 
       11 17346 1 1  91 ASP O    O  70.619  -19.478  -52.428 1.00 . A A .  91 ASP O    1 1 
       11 17347 1 1  91 ASP OD1  O  69.085  -20.709  -55.804 1.00 . A A .  91 ASP OD1  1 1 
       11 17348 1 1  91 ASP OD2  O  70.173  -22.288  -56.877 1.00 . A A .  91 ASP OD2  1 1 
       11 17349 1 1  92 ALA C    C  72.267  -19.817  -49.832 1.00 . A A .  92 ALA C    1 1 
       11 17350 1 1  92 ALA CA   C  71.478  -21.035  -50.303 1.00 . A A .  92 ALA CA   1 1 
       11 17351 1 1  92 ALA CB   C  71.834  -22.253  -49.463 1.00 . A A .  92 ALA CB   1 1 
       11 17352 1 1  92 ALA H    H  72.235  -22.100  -51.967 1.00 . A A .  92 ALA H    1 1 
       11 17353 1 1  92 ALA HA   H  70.423  -20.838  -50.178 1.00 . A A .  92 ALA HA   1 1 
       11 17354 1 1  92 ALA HB1  H  72.023  -23.094  -50.114 1.00 . A A .  92 ALA HB1  1 1 
       11 17355 1 1  92 ALA HB2  H  72.717  -22.042  -48.879 1.00 . A A .  92 ALA HB2  1 1 
       11 17356 1 1  92 ALA HB3  H  71.012  -22.487  -48.803 1.00 . A A .  92 ALA HB3  1 1 
       11 17357 1 1  92 ALA N    N  71.722  -21.304  -51.714 1.00 . A A .  92 ALA N    1 1 
       11 17358 1 1  92 ALA O    O  71.806  -19.059  -48.978 1.00 . A A .  92 ALA O    1 1 
       11 17359 1 1  93 VAL C    C  73.661  -17.185  -50.409 1.00 . A A .  93 VAL C    1 1 
       11 17360 1 1  93 VAL CA   C  74.311  -18.511  -50.030 1.00 . A A .  93 VAL CA   1 1 
       11 17361 1 1  93 VAL CB   C  75.689  -18.608  -50.711 1.00 . A A .  93 VAL CB   1 1 
       11 17362 1 1  93 VAL CG1  C  76.657  -17.605  -50.104 1.00 . A A .  93 VAL CG1  1 1 
       11 17363 1 1  93 VAL CG2  C  76.237  -20.023  -50.603 1.00 . A A .  93 VAL CG2  1 1 
       11 17364 1 1  93 VAL H    H  73.771  -20.275  -51.067 1.00 . A A .  93 VAL H    1 1 
       11 17365 1 1  93 VAL HA   H  74.459  -18.535  -48.960 1.00 . A A .  93 VAL HA   1 1 
       11 17366 1 1  93 VAL HB   H  75.568  -18.371  -51.758 1.00 . A A .  93 VAL HB   1 1 
       11 17367 1 1  93 VAL HG11 H  76.272  -16.605  -50.241 1.00 . A A .  93 VAL HG11 1 1 
       11 17368 1 1  93 VAL HG12 H  76.771  -17.807  -49.049 1.00 . A A .  93 VAL HG12 1 1 
       11 17369 1 1  93 VAL HG13 H  77.617  -17.689  -50.593 1.00 . A A .  93 VAL HG13 1 1 
       11 17370 1 1  93 VAL HG21 H  77.268  -19.985  -50.285 1.00 . A A .  93 VAL HG21 1 1 
       11 17371 1 1  93 VAL HG22 H  75.658  -20.580  -49.881 1.00 . A A .  93 VAL HG22 1 1 
       11 17372 1 1  93 VAL HG23 H  76.175  -20.509  -51.566 1.00 . A A .  93 VAL HG23 1 1 
       11 17373 1 1  93 VAL N    N  73.458  -19.637  -50.393 1.00 . A A .  93 VAL N    1 1 
       11 17374 1 1  93 VAL O    O  73.519  -16.292  -49.575 1.00 . A A .  93 VAL O    1 1 
       11 17375 1 1  94 GLU C    C  71.442  -15.466  -51.291 1.00 . A A .  94 GLU C    1 1 
       11 17376 1 1  94 GLU CA   C  72.634  -15.846  -52.163 1.00 . A A .  94 GLU CA   1 1 
       11 17377 1 1  94 GLU CB   C  72.182  -16.028  -53.614 1.00 . A A .  94 GLU CB   1 1 
       11 17378 1 1  94 GLU CD   C  69.988  -14.933  -54.222 1.00 . A A .  94 GLU CD   1 1 
       11 17379 1 1  94 GLU CG   C  71.499  -14.802  -54.196 1.00 . A A .  94 GLU CG   1 1 
       11 17380 1 1  94 GLU H    H  73.410  -17.812  -52.292 1.00 . A A .  94 GLU H    1 1 
       11 17381 1 1  94 GLU HA   H  73.364  -15.052  -52.121 1.00 . A A .  94 GLU HA   1 1 
       11 17382 1 1  94 GLU HB2  H  73.044  -16.258  -54.221 1.00 . A A .  94 GLU HB2  1 1 
       11 17383 1 1  94 GLU HB3  H  71.489  -16.856  -53.660 1.00 . A A .  94 GLU HB3  1 1 
       11 17384 1 1  94 GLU HG2  H  71.760  -13.942  -53.598 1.00 . A A .  94 GLU HG2  1 1 
       11 17385 1 1  94 GLU HG3  H  71.850  -14.656  -55.207 1.00 . A A .  94 GLU HG3  1 1 
       11 17386 1 1  94 GLU N    N  73.269  -17.065  -51.674 1.00 . A A .  94 GLU N    1 1 
       11 17387 1 1  94 GLU O    O  71.091  -14.291  -51.178 1.00 . A A .  94 GLU O    1 1 
       11 17388 1 1  94 GLU OE1  O  69.476  -15.743  -55.022 1.00 . A A .  94 GLU OE1  1 1 
       11 17389 1 1  94 GLU OE2  O  69.319  -14.224  -53.441 1.00 . A A .  94 GLU OE2  1 1 
       11 17390 1 1  95 TYR C    C  70.097  -15.673  -48.466 1.00 . A A .  95 TYR C    1 1 
       11 17391 1 1  95 TYR CA   C  69.668  -16.239  -49.816 1.00 . A A .  95 TYR CA   1 1 
       11 17392 1 1  95 TYR CB   C  68.892  -17.541  -49.612 1.00 . A A .  95 TYR CB   1 1 
       11 17393 1 1  95 TYR CD1  C  66.545  -17.311  -50.515 1.00 . A A .  95 TYR CD1  1 1 
       11 17394 1 1  95 TYR CD2  C  66.862  -17.173  -48.156 1.00 . A A .  95 TYR CD2  1 1 
       11 17395 1 1  95 TYR CE1  C  65.186  -17.124  -50.348 1.00 . A A .  95 TYR CE1  1 1 
       11 17396 1 1  95 TYR CE2  C  65.504  -16.988  -47.980 1.00 . A A .  95 TYR CE2  1 1 
       11 17397 1 1  95 TYR CG   C  67.405  -17.338  -49.424 1.00 . A A .  95 TYR CG   1 1 
       11 17398 1 1  95 TYR CZ   C  64.671  -16.963  -49.079 1.00 . A A .  95 TYR CZ   1 1 
       11 17399 1 1  95 TYR H    H  71.149  -17.382  -50.805 1.00 . A A .  95 TYR H    1 1 
       11 17400 1 1  95 TYR HA   H  69.025  -15.522  -50.306 1.00 . A A .  95 TYR HA   1 1 
       11 17401 1 1  95 TYR HB2  H  69.033  -18.175  -50.473 1.00 . A A .  95 TYR HB2  1 1 
       11 17402 1 1  95 TYR HB3  H  69.271  -18.044  -48.734 1.00 . A A .  95 TYR HB3  1 1 
       11 17403 1 1  95 TYR HD1  H  66.952  -17.437  -51.507 1.00 . A A .  95 TYR HD1  1 1 
       11 17404 1 1  95 TYR HD2  H  67.517  -17.193  -47.297 1.00 . A A .  95 TYR HD2  1 1 
       11 17405 1 1  95 TYR HE1  H  64.533  -17.106  -51.208 1.00 . A A .  95 TYR HE1  1 1 
       11 17406 1 1  95 TYR HE2  H  65.100  -16.862  -46.986 1.00 . A A .  95 TYR HE2  1 1 
       11 17407 1 1  95 TYR HH   H  63.162  -15.941  -48.467 1.00 . A A .  95 TYR HH   1 1 
       11 17408 1 1  95 TYR N    N  70.823  -16.467  -50.676 1.00 . A A .  95 TYR N    1 1 
       11 17409 1 1  95 TYR O    O  69.668  -14.589  -48.069 1.00 . A A .  95 TYR O    1 1 
       11 17410 1 1  95 TYR OH   O  63.318  -16.779  -48.908 1.00 . A A .  95 TYR OH   1 1 
       11 17411 1 1  96 VAL C    C  72.224  -14.684  -46.567 1.00 . A A .  96 VAL C    1 1 
       11 17412 1 1  96 VAL CA   C  71.439  -15.987  -46.460 1.00 . A A .  96 VAL CA   1 1 
       11 17413 1 1  96 VAL CB   C  72.336  -17.062  -45.817 1.00 . A A .  96 VAL CB   1 1 
       11 17414 1 1  96 VAL CG1  C  72.622  -16.720  -44.363 1.00 . A A .  96 VAL CG1  1 1 
       11 17415 1 1  96 VAL CG2  C  71.688  -18.434  -45.933 1.00 . A A .  96 VAL CG2  1 1 
       11 17416 1 1  96 VAL H    H  71.255  -17.268  -48.134 1.00 . A A .  96 VAL H    1 1 
       11 17417 1 1  96 VAL HA   H  70.585  -15.829  -45.817 1.00 . A A .  96 VAL HA   1 1 
       11 17418 1 1  96 VAL HB   H  73.275  -17.084  -46.351 1.00 . A A .  96 VAL HB   1 1 
       11 17419 1 1  96 VAL HG11 H  73.278  -15.863  -44.318 1.00 . A A .  96 VAL HG11 1 1 
       11 17420 1 1  96 VAL HG12 H  71.696  -16.493  -43.857 1.00 . A A .  96 VAL HG12 1 1 
       11 17421 1 1  96 VAL HG13 H  73.099  -17.562  -43.883 1.00 . A A .  96 VAL HG13 1 1 
       11 17422 1 1  96 VAL HG21 H  70.641  -18.318  -46.170 1.00 . A A .  96 VAL HG21 1 1 
       11 17423 1 1  96 VAL HG22 H  72.174  -18.997  -46.717 1.00 . A A .  96 VAL HG22 1 1 
       11 17424 1 1  96 VAL HG23 H  71.789  -18.960  -44.996 1.00 . A A .  96 VAL HG23 1 1 
       11 17425 1 1  96 VAL N    N  70.949  -16.414  -47.764 1.00 . A A .  96 VAL N    1 1 
       11 17426 1 1  96 VAL O    O  71.890  -13.691  -45.921 1.00 . A A .  96 VAL O    1 1 
       11 17427 1 1  97 SER C    C  73.288  -12.356  -48.140 1.00 . A A .  97 SER C    1 1 
       11 17428 1 1  97 SER CA   C  74.105  -13.516  -47.579 1.00 . A A .  97 SER CA   1 1 
       11 17429 1 1  97 SER CB   C  75.269  -13.835  -48.518 1.00 . A A .  97 SER CB   1 1 
       11 17430 1 1  97 SER H    H  73.485  -15.518  -47.876 1.00 . A A .  97 SER H    1 1 
       11 17431 1 1  97 SER HA   H  74.499  -13.230  -46.615 1.00 . A A .  97 SER HA   1 1 
       11 17432 1 1  97 SER HB2  H  75.892  -14.594  -48.070 1.00 . A A .  97 SER HB2  1 1 
       11 17433 1 1  97 SER HB3  H  74.880  -14.198  -49.459 1.00 . A A .  97 SER HB3  1 1 
       11 17434 1 1  97 SER HG   H  76.987  -12.925  -48.760 1.00 . A A .  97 SER HG   1 1 
       11 17435 1 1  97 SER N    N  73.269  -14.696  -47.388 1.00 . A A .  97 SER N    1 1 
       11 17436 1 1  97 SER O    O  73.596  -11.190  -47.897 1.00 . A A .  97 SER O    1 1 
       11 17437 1 1  97 SER OG   O  76.058  -12.684  -48.763 1.00 . A A .  97 SER OG   1 1 
       11 17438 1 1  98 GLY C    C  70.534  -10.964  -48.444 1.00 . A A .  98 GLY C    1 1 
       11 17439 1 1  98 GLY CA   C  71.396  -11.662  -49.476 1.00 . A A .  98 GLY CA   1 1 
       11 17440 1 1  98 GLY H    H  72.044  -13.633  -49.051 1.00 . A A .  98 GLY H    1 1 
       11 17441 1 1  98 GLY HA2  H  72.021  -10.929  -49.964 1.00 . A A .  98 GLY HA2  1 1 
       11 17442 1 1  98 GLY HA3  H  70.753  -12.120  -50.214 1.00 . A A .  98 GLY HA3  1 1 
       11 17443 1 1  98 GLY N    N  72.242  -12.686  -48.892 1.00 . A A .  98 GLY N    1 1 
       11 17444 1 1  98 GLY O    O  70.128   -9.817  -48.637 1.00 . A A .  98 GLY O    1 1 
       11 17445 1 1  99 ARG C    C  70.252  -10.173  -45.385 1.00 . A A .  99 ARG C    1 1 
       11 17446 1 1  99 ARG CA   C  69.429  -11.095  -46.279 1.00 . A A .  99 ARG CA   1 1 
       11 17447 1 1  99 ARG CB   C  68.809  -12.215  -45.442 1.00 . A A .  99 ARG CB   1 1 
       11 17448 1 1  99 ARG CD   C  67.250  -12.332  -43.474 1.00 . A A .  99 ARG CD   1 1 
       11 17449 1 1  99 ARG CG   C  67.420  -11.888  -44.918 1.00 . A A .  99 ARG CG   1 1 
       11 17450 1 1  99 ARG CZ   C  66.882  -14.436  -42.256 1.00 . A A .  99 ARG CZ   1 1 
       11 17451 1 1  99 ARG H    H  70.603  -12.565  -47.249 1.00 . A A .  99 ARG H    1 1 
       11 17452 1 1  99 ARG HA   H  68.638  -10.521  -46.738 1.00 . A A .  99 ARG HA   1 1 
       11 17453 1 1  99 ARG HB2  H  68.740  -13.107  -46.048 1.00 . A A .  99 ARG HB2  1 1 
       11 17454 1 1  99 ARG HB3  H  69.451  -12.414  -44.597 1.00 . A A .  99 ARG HB3  1 1 
       11 17455 1 1  99 ARG HD2  H  68.194  -12.218  -42.963 1.00 . A A .  99 ARG HD2  1 1 
       11 17456 1 1  99 ARG HD3  H  66.508  -11.705  -43.004 1.00 . A A .  99 ARG HD3  1 1 
       11 17457 1 1  99 ARG HE   H  66.477  -14.152  -44.188 1.00 . A A .  99 ARG HE   1 1 
       11 17458 1 1  99 ARG HG2  H  67.267  -10.820  -44.975 1.00 . A A .  99 ARG HG2  1 1 
       11 17459 1 1  99 ARG HG3  H  66.687  -12.392  -45.531 1.00 . A A .  99 ARG HG3  1 1 
       11 17460 1 1  99 ARG HH11 H  67.653  -12.934  -41.146 1.00 . A A .  99 ARG HH11 1 1 
       11 17461 1 1  99 ARG HH12 H  67.388  -14.422  -40.300 1.00 . A A .  99 ARG HH12 1 1 
       11 17462 1 1  99 ARG HH21 H  66.124  -16.117  -43.085 1.00 . A A .  99 ARG HH21 1 1 
       11 17463 1 1  99 ARG HH22 H  66.520  -16.232  -41.403 1.00 . A A .  99 ARG HH22 1 1 
       11 17464 1 1  99 ARG N    N  70.251  -11.656  -47.345 1.00 . A A .  99 ARG N    1 1 
       11 17465 1 1  99 ARG NE   N  66.823  -13.726  -43.377 1.00 . A A .  99 ARG NE   1 1 
       11 17466 1 1  99 ARG NH1  N  67.346  -13.886  -41.143 1.00 . A A .  99 ARG NH1  1 1 
       11 17467 1 1  99 ARG NH2  N  66.475  -15.699  -42.247 1.00 . A A .  99 ARG NH2  1 1 
       11 17468 1 1  99 ARG O    O  69.711   -9.486  -44.518 1.00 . A A .  99 ARG O    1 1 
       11 17469 1 1 100 VAL C    C  71.995   -7.874  -44.811 1.00 . A A . 100 VAL C    1 1 
       11 17470 1 1 100 VAL CA   C  72.462   -9.325  -44.816 1.00 . A A . 100 VAL CA   1 1 
       11 17471 1 1 100 VAL CB   C  73.903   -9.388  -45.356 1.00 . A A . 100 VAL CB   1 1 
       11 17472 1 1 100 VAL CG1  C  74.021   -8.605  -46.655 1.00 . A A . 100 VAL CG1  1 1 
       11 17473 1 1 100 VAL CG2  C  74.884   -8.864  -44.318 1.00 . A A . 100 VAL CG2  1 1 
       11 17474 1 1 100 VAL H    H  71.936  -10.732  -46.307 1.00 . A A . 100 VAL H    1 1 
       11 17475 1 1 100 VAL HA   H  72.464   -9.697  -43.802 1.00 . A A . 100 VAL HA   1 1 
       11 17476 1 1 100 VAL HB   H  74.145  -10.420  -45.561 1.00 . A A . 100 VAL HB   1 1 
       11 17477 1 1 100 VAL HG11 H  74.322   -7.590  -46.438 1.00 . A A . 100 VAL HG11 1 1 
       11 17478 1 1 100 VAL HG12 H  74.759   -9.072  -47.292 1.00 . A A . 100 VAL HG12 1 1 
       11 17479 1 1 100 VAL HG13 H  73.065   -8.596  -47.158 1.00 . A A . 100 VAL HG13 1 1 
       11 17480 1 1 100 VAL HG21 H  75.889   -9.133  -44.606 1.00 . A A . 100 VAL HG21 1 1 
       11 17481 1 1 100 VAL HG22 H  74.803   -7.789  -44.255 1.00 . A A . 100 VAL HG22 1 1 
       11 17482 1 1 100 VAL HG23 H  74.656   -9.299  -43.356 1.00 . A A . 100 VAL HG23 1 1 
       11 17483 1 1 100 VAL N    N  71.564  -10.163  -45.602 1.00 . A A . 100 VAL N    1 1 
       11 17484 1 1 100 VAL O    O  72.253   -7.131  -43.863 1.00 . A A . 100 VAL O    1 1 
       11 17485 1 1 101 HIS C    C  71.952   -5.109  -46.035 1.00 . A A . 101 HIS C    1 1 
       11 17486 1 1 101 HIS CA   C  70.802   -6.112  -45.993 1.00 . A A . 101 HIS CA   1 1 
       11 17487 1 1 101 HIS CB   C  69.870   -5.788  -44.826 1.00 . A A . 101 HIS CB   1 1 
       11 17488 1 1 101 HIS CD2  C  69.279   -3.394  -45.632 1.00 . A A . 101 HIS CD2  1 1 
       11 17489 1 1 101 HIS CE1  C  67.165   -3.373  -45.049 1.00 . A A . 101 HIS CE1  1 1 
       11 17490 1 1 101 HIS CG   C  69.000   -4.593  -45.068 1.00 . A A . 101 HIS CG   1 1 
       11 17491 1 1 101 HIS H    H  71.133   -8.113  -46.599 1.00 . A A . 101 HIS H    1 1 
       11 17492 1 1 101 HIS HA   H  70.247   -6.042  -46.916 1.00 . A A . 101 HIS HA   1 1 
       11 17493 1 1 101 HIS HB2  H  69.226   -6.635  -44.642 1.00 . A A . 101 HIS HB2  1 1 
       11 17494 1 1 101 HIS HB3  H  70.463   -5.595  -43.943 1.00 . A A . 101 HIS HB3  1 1 
       11 17495 1 1 101 HIS HD1  H  67.167   -5.268  -44.280 1.00 . A A . 101 HIS HD1  1 1 
       11 17496 1 1 101 HIS HD2  H  70.234   -3.078  -46.027 1.00 . A A . 101 HIS HD2  1 1 
       11 17497 1 1 101 HIS HE1  H  66.146   -3.053  -44.893 1.00 . A A . 101 HIS HE1  1 1 
       11 17498 1 1 101 HIS N    N  71.307   -7.475  -45.875 1.00 . A A . 101 HIS N    1 1 
       11 17499 1 1 101 HIS ND1  N  67.668   -4.547  -44.712 1.00 . A A . 101 HIS ND1  1 1 
       11 17500 1 1 101 HIS NE2  N  68.122   -2.654  -45.608 1.00 . A A . 101 HIS NE2  1 1 
       11 17501 1 1 101 HIS O    O  72.109   -4.292  -45.129 1.00 . A A . 101 HIS O    1 1 
       11 17502 1 1 102 GLY C    C  75.013   -4.876  -48.037 1.00 . A A . 102 GLY C    1 1 
       11 17503 1 1 102 GLY CA   C  73.878   -4.272  -47.234 1.00 . A A . 102 GLY CA   1 1 
       11 17504 1 1 102 GLY H    H  72.579   -5.851  -47.786 1.00 . A A . 102 GLY H    1 1 
       11 17505 1 1 102 GLY HA2  H  73.542   -3.372  -47.726 1.00 . A A . 102 GLY HA2  1 1 
       11 17506 1 1 102 GLY HA3  H  74.244   -4.018  -46.250 1.00 . A A . 102 GLY HA3  1 1 
       11 17507 1 1 102 GLY N    N  72.753   -5.179  -47.094 1.00 . A A . 102 GLY N    1 1 
       11 17508 1 1 102 GLY O    O  76.182   -4.718  -47.686 1.00 . A A . 102 GLY O    1 1 
       11 17509 1 1 103 GLU C    C  75.273   -6.098  -51.439 1.00 . A A . 103 GLU C    1 1 
       11 17510 1 1 103 GLU CA   C  75.667   -6.204  -49.969 1.00 . A A . 103 GLU CA   1 1 
       11 17511 1 1 103 GLU CB   C  75.845   -7.673  -49.581 1.00 . A A . 103 GLU CB   1 1 
       11 17512 1 1 103 GLU CD   C  76.240   -9.689  -51.051 1.00 . A A . 103 GLU CD   1 1 
       11 17513 1 1 103 GLU CG   C  76.829   -8.421  -50.465 1.00 . A A . 103 GLU CG   1 1 
       11 17514 1 1 103 GLU H    H  73.719   -5.663  -49.343 1.00 . A A . 103 GLU H    1 1 
       11 17515 1 1 103 GLU HA   H  76.604   -5.687  -49.821 1.00 . A A . 103 GLU HA   1 1 
       11 17516 1 1 103 GLU HB2  H  76.198   -7.724  -48.562 1.00 . A A . 103 GLU HB2  1 1 
       11 17517 1 1 103 GLU HB3  H  74.888   -8.168  -49.646 1.00 . A A . 103 GLU HB3  1 1 
       11 17518 1 1 103 GLU HG2  H  77.129   -7.774  -51.276 1.00 . A A . 103 GLU HG2  1 1 
       11 17519 1 1 103 GLU HG3  H  77.696   -8.683  -49.876 1.00 . A A . 103 GLU HG3  1 1 
       11 17520 1 1 103 GLU N    N  74.668   -5.572  -49.116 1.00 . A A . 103 GLU N    1 1 
       11 17521 1 1 103 GLU O    O  75.847   -5.311  -52.191 1.00 . A A . 103 GLU O    1 1 
       11 17522 1 1 103 GLU OE1  O  75.181   -9.604  -51.708 1.00 . A A . 103 GLU OE1  1 1 
       11 17523 1 1 103 GLU OE2  O  76.838  -10.768  -50.853 1.00 . A A . 103 GLU OE2  1 1 
       11 17524 1 1 104 GLU C    C  72.620   -7.821  -53.390 1.00 . A A . 104 GLU C    1 1 
       11 17525 1 1 104 GLU CA   C  73.821   -6.896  -53.222 1.00 . A A . 104 GLU CA   1 1 
       11 17526 1 1 104 GLU CB   C  74.945   -7.325  -54.167 1.00 . A A . 104 GLU CB   1 1 
       11 17527 1 1 104 GLU CD   C  75.031   -7.145  -56.685 1.00 . A A . 104 GLU CD   1 1 
       11 17528 1 1 104 GLU CG   C  75.118   -6.406  -55.364 1.00 . A A . 104 GLU CG   1 1 
       11 17529 1 1 104 GLU H    H  73.873   -7.505  -51.195 1.00 . A A . 104 GLU H    1 1 
       11 17530 1 1 104 GLU HA   H  73.522   -5.888  -53.468 1.00 . A A . 104 GLU HA   1 1 
       11 17531 1 1 104 GLU HB2  H  75.874   -7.345  -53.617 1.00 . A A . 104 GLU HB2  1 1 
       11 17532 1 1 104 GLU HB3  H  74.732   -8.319  -54.532 1.00 . A A . 104 GLU HB3  1 1 
       11 17533 1 1 104 GLU HG2  H  74.345   -5.653  -55.339 1.00 . A A . 104 GLU HG2  1 1 
       11 17534 1 1 104 GLU HG3  H  76.085   -5.928  -55.299 1.00 . A A . 104 GLU HG3  1 1 
       11 17535 1 1 104 GLU N    N  74.291   -6.898  -51.841 1.00 . A A . 104 GLU N    1 1 
       11 17536 1 1 104 GLU O    O  72.058   -8.311  -52.409 1.00 . A A . 104 GLU O    1 1 
       11 17537 1 1 104 GLU OE1  O  75.782   -8.126  -56.867 1.00 . A A . 104 GLU OE1  1 1 
       11 17538 1 1 104 GLU OE2  O  74.212   -6.742  -57.537 1.00 . A A . 104 GLU OE2  1 1 
       11 17539 1 1 105 ASP C    C  71.359   -9.751  -56.188 1.00 . A A . 105 ASP C    1 1 
       11 17540 1 1 105 ASP CA   C  71.096   -8.922  -54.935 1.00 . A A . 105 ASP CA   1 1 
       11 17541 1 1 105 ASP CB   C  69.825   -8.090  -55.117 1.00 . A A . 105 ASP CB   1 1 
       11 17542 1 1 105 ASP CG   C  69.044   -7.937  -53.827 1.00 . A A . 105 ASP CG   1 1 
       11 17543 1 1 105 ASP H    H  72.719   -7.636  -55.377 1.00 . A A . 105 ASP H    1 1 
       11 17544 1 1 105 ASP HA   H  70.961   -9.590  -54.099 1.00 . A A . 105 ASP HA   1 1 
       11 17545 1 1 105 ASP HB2  H  70.095   -7.106  -55.472 1.00 . A A . 105 ASP HB2  1 1 
       11 17546 1 1 105 ASP HB3  H  69.190   -8.570  -55.847 1.00 . A A . 105 ASP HB3  1 1 
       11 17547 1 1 105 ASP N    N  72.231   -8.055  -54.638 1.00 . A A . 105 ASP N    1 1 
       11 17548 1 1 105 ASP O    O  72.219   -9.427  -57.008 1.00 . A A . 105 ASP O    1 1 
       11 17549 1 1 105 ASP OD1  O  69.030   -8.894  -53.025 1.00 . A A . 105 ASP OD1  1 1 
       11 17550 1 1 105 ASP OD2  O  68.447   -6.860  -53.619 1.00 . A A . 105 ASP OD2  1 1 
       11 17551 1 1 106 PRO C    C  70.246  -11.109  -58.787 1.00 . A A . 106 PRO C    1 1 
       11 17552 1 1 106 PRO CA   C  70.738  -11.748  -57.492 1.00 . A A . 106 PRO CA   1 1 
       11 17553 1 1 106 PRO CB   C  69.855  -12.940  -57.115 1.00 . A A . 106 PRO CB   1 1 
       11 17554 1 1 106 PRO CD   C  69.560  -11.296  -55.404 1.00 . A A . 106 PRO CD   1 1 
       11 17555 1 1 106 PRO CG   C  68.851  -12.383  -56.165 1.00 . A A . 106 PRO CG   1 1 
       11 17556 1 1 106 PRO HA   H  71.758  -12.079  -57.620 1.00 . A A . 106 PRO HA   1 1 
       11 17557 1 1 106 PRO HB2  H  69.382  -13.336  -58.003 1.00 . A A . 106 PRO HB2  1 1 
       11 17558 1 1 106 PRO HB3  H  70.457  -13.705  -56.649 1.00 . A A . 106 PRO HB3  1 1 
       11 17559 1 1 106 PRO HD2  H  68.878  -10.491  -55.173 1.00 . A A . 106 PRO HD2  1 1 
       11 17560 1 1 106 PRO HD3  H  69.999  -11.693  -54.501 1.00 . A A . 106 PRO HD3  1 1 
       11 17561 1 1 106 PRO HG2  H  68.015  -11.974  -56.712 1.00 . A A . 106 PRO HG2  1 1 
       11 17562 1 1 106 PRO HG3  H  68.518  -13.156  -55.489 1.00 . A A . 106 PRO HG3  1 1 
       11 17563 1 1 106 PRO N    N  70.604  -10.849  -56.342 1.00 . A A . 106 PRO N    1 1 
       11 17564 1 1 106 PRO O    O  70.919  -11.171  -59.817 1.00 . A A . 106 PRO O    1 1 
       11 17565 1 1 107 THR C    C  68.693  -10.685  -61.152 1.00 . A A . 107 THR C    1 1 
       11 17566 1 1 107 THR CA   C  68.488   -9.845  -59.897 1.00 . A A . 107 THR CA   1 1 
       11 17567 1 1 107 THR CB   C  69.095   -8.447  -60.123 1.00 . A A . 107 THR CB   1 1 
       11 17568 1 1 107 THR CG2  C  70.584   -8.545  -60.415 1.00 . A A . 107 THR CG2  1 1 
       11 17569 1 1 107 THR H    H  68.581  -10.478  -57.879 1.00 . A A . 107 THR H    1 1 
       11 17570 1 1 107 THR HA   H  67.428   -9.730  -59.721 1.00 . A A . 107 THR HA   1 1 
       11 17571 1 1 107 THR HB   H  68.957   -7.862  -59.225 1.00 . A A . 107 THR HB   1 1 
       11 17572 1 1 107 THR HG1  H  68.791   -8.116  -62.043 1.00 . A A . 107 THR HG1  1 1 
       11 17573 1 1 107 THR HG21 H  71.112   -8.811  -59.511 1.00 . A A . 107 THR HG21 1 1 
       11 17574 1 1 107 THR HG22 H  70.944   -7.593  -60.775 1.00 . A A . 107 THR HG22 1 1 
       11 17575 1 1 107 THR HG23 H  70.754   -9.302  -61.166 1.00 . A A . 107 THR HG23 1 1 
       11 17576 1 1 107 THR N    N  69.069  -10.494  -58.729 1.00 . A A . 107 THR N    1 1 
       11 17577 1 1 107 THR O    O  68.947  -10.153  -62.233 1.00 . A A . 107 THR O    1 1 
       11 17578 1 1 107 THR OG1  O  68.432   -7.796  -61.212 1.00 . A A . 107 THR OG1  1 1 
       11 17579 1 1 108 LYS C    C  67.696  -14.016  -62.096 1.00 . A A . 108 LYS C    1 1 
       11 17580 1 1 108 LYS CA   C  68.752  -12.916  -62.125 1.00 . A A . 108 LYS CA   1 1 
       11 17581 1 1 108 LYS CB   C  70.151  -13.535  -62.095 1.00 . A A . 108 LYS CB   1 1 
       11 17582 1 1 108 LYS CD   C  71.742  -15.239  -63.030 1.00 . A A . 108 LYS CD   1 1 
       11 17583 1 1 108 LYS CE   C  71.798  -16.418  -62.070 1.00 . A A . 108 LYS CE   1 1 
       11 17584 1 1 108 LYS CG   C  70.344  -14.650  -63.109 1.00 . A A . 108 LYS CG   1 1 
       11 17585 1 1 108 LYS H    H  68.377  -12.365  -60.116 1.00 . A A . 108 LYS H    1 1 
       11 17586 1 1 108 LYS HA   H  68.638  -12.348  -63.036 1.00 . A A . 108 LYS HA   1 1 
       11 17587 1 1 108 LYS HB2  H  70.878  -12.763  -62.297 1.00 . A A . 108 LYS HB2  1 1 
       11 17588 1 1 108 LYS HB3  H  70.332  -13.939  -61.109 1.00 . A A . 108 LYS HB3  1 1 
       11 17589 1 1 108 LYS HD2  H  72.038  -15.576  -64.013 1.00 . A A . 108 LYS HD2  1 1 
       11 17590 1 1 108 LYS HD3  H  72.427  -14.475  -62.689 1.00 . A A . 108 LYS HD3  1 1 
       11 17591 1 1 108 LYS HE2  H  72.521  -16.203  -61.299 1.00 . A A . 108 LYS HE2  1 1 
       11 17592 1 1 108 LYS HE3  H  70.823  -16.547  -61.624 1.00 . A A . 108 LYS HE3  1 1 
       11 17593 1 1 108 LYS HG2  H  69.625  -15.431  -62.913 1.00 . A A . 108 LYS HG2  1 1 
       11 17594 1 1 108 LYS HG3  H  70.185  -14.253  -64.101 1.00 . A A . 108 LYS HG3  1 1 
       11 17595 1 1 108 LYS HZ1  H  73.007  -17.509  -63.378 1.00 . A A . 108 LYS HZ1  1 1 
       11 17596 1 1 108 LYS HZ2  H  71.397  -18.025  -63.342 1.00 . A A . 108 LYS HZ2  1 1 
       11 17597 1 1 108 LYS HZ3  H  72.436  -18.407  -62.063 1.00 . A A . 108 LYS HZ3  1 1 
       11 17598 1 1 108 LYS N    N  68.581  -12.000  -61.003 1.00 . A A . 108 LYS N    1 1 
       11 17599 1 1 108 LYS NZ   N  72.186  -17.678  -62.761 1.00 . A A . 108 LYS NZ   1 1 
       11 17600 1 1 108 LYS O    O  66.752  -14.006  -62.886 1.00 . A A . 108 LYS O    1 1 
       11 17601 1 1 109 LYS C    C  66.934  -16.625  -59.623 1.00 . A A . 109 LYS C    1 1 
       11 17602 1 1 109 LYS CA   C  66.921  -16.070  -61.044 1.00 . A A . 109 LYS CA   1 1 
       11 17603 1 1 109 LYS CB   C  67.262  -17.181  -62.040 1.00 . A A . 109 LYS CB   1 1 
       11 17604 1 1 109 LYS CD   C  68.241  -19.413  -61.433 1.00 . A A . 109 LYS CD   1 1 
       11 17605 1 1 109 LYS CE   C  69.456  -20.126  -60.859 1.00 . A A . 109 LYS CE   1 1 
       11 17606 1 1 109 LYS CG   C  68.528  -17.943  -61.690 1.00 . A A . 109 LYS CG   1 1 
       11 17607 1 1 109 LYS H    H  68.634  -14.917  -60.577 1.00 . A A . 109 LYS H    1 1 
       11 17608 1 1 109 LYS HA   H  65.933  -15.694  -61.262 1.00 . A A . 109 LYS HA   1 1 
       11 17609 1 1 109 LYS HB2  H  66.442  -17.882  -62.073 1.00 . A A . 109 LYS HB2  1 1 
       11 17610 1 1 109 LYS HB3  H  67.390  -16.743  -63.019 1.00 . A A . 109 LYS HB3  1 1 
       11 17611 1 1 109 LYS HD2  H  67.425  -19.494  -60.730 1.00 . A A . 109 LYS HD2  1 1 
       11 17612 1 1 109 LYS HD3  H  67.964  -19.885  -62.364 1.00 . A A . 109 LYS HD3  1 1 
       11 17613 1 1 109 LYS HE2  H  70.319  -19.488  -60.973 1.00 . A A . 109 LYS HE2  1 1 
       11 17614 1 1 109 LYS HE3  H  69.284  -20.315  -59.810 1.00 . A A . 109 LYS HE3  1 1 
       11 17615 1 1 109 LYS HG2  H  69.225  -17.862  -62.511 1.00 . A A . 109 LYS HG2  1 1 
       11 17616 1 1 109 LYS HG3  H  68.964  -17.510  -60.801 1.00 . A A . 109 LYS HG3  1 1 
       11 17617 1 1 109 LYS HZ1  H  68.990  -22.117  -61.286 1.00 . A A . 109 LYS HZ1  1 1 
       11 17618 1 1 109 LYS HZ2  H  70.649  -21.789  -61.275 1.00 . A A . 109 LYS HZ2  1 1 
       11 17619 1 1 109 LYS HZ3  H  69.697  -21.286  -62.579 1.00 . A A . 109 LYS HZ3  1 1 
       11 17620 1 1 109 LYS N    N  67.861  -14.963  -61.179 1.00 . A A . 109 LYS N    1 1 
       11 17621 1 1 109 LYS NZ   N  69.716  -21.420  -61.548 1.00 . A A . 109 LYS NZ   1 1 
       11 17622 1 1 109 LYS O    O  66.213  -17.573  -59.310 1.00 . A A . 109 LYS O    1 1 
       12 17623 1 1   1 MET C    C  96.961   36.350   56.228 1.00 . A A .   1 MET C    1 1 
       12 17624 1 1   1 MET CA   C  96.719   36.264   57.732 1.00 . A A .   1 MET CA   1 1 
       12 17625 1 1   1 MET CB   C  95.217   36.307   58.022 1.00 . A A .   1 MET CB   1 1 
       12 17626 1 1   1 MET CE   C  93.040   36.286   61.521 1.00 . A A .   1 MET CE   1 1 
       12 17627 1 1   1 MET CG   C  94.867   35.970   59.462 1.00 . A A .   1 MET CG   1 1 
       12 17628 1 1   1 MET H1   H  98.352   37.505   58.255 1.00 . A A .   1 MET H1   1 1 
       12 17629 1 1   1 MET HA   H  97.120   35.331   58.096 1.00 . A A .   1 MET HA   1 1 
       12 17630 1 1   1 MET HB2  H  94.850   37.300   57.807 1.00 . A A .   1 MET HB2  1 1 
       12 17631 1 1   1 MET HB3  H  94.718   35.600   57.377 1.00 . A A .   1 MET HB3  1 1 
       12 17632 1 1   1 MET HE1  H  93.260   36.711   62.489 1.00 . A A .   1 MET HE1  1 1 
       12 17633 1 1   1 MET HE2  H  91.973   36.304   61.355 1.00 . A A .   1 MET HE2  1 1 
       12 17634 1 1   1 MET HE3  H  93.393   35.265   61.488 1.00 . A A .   1 MET HE3  1 1 
       12 17635 1 1   1 MET HG2  H  94.321   35.039   59.477 1.00 . A A .   1 MET HG2  1 1 
       12 17636 1 1   1 MET HG3  H  95.782   35.857   60.023 1.00 . A A .   1 MET HG3  1 1 
       12 17637 1 1   1 MET N    N  97.401   37.347   58.431 1.00 . A A .   1 MET N    1 1 
       12 17638 1 1   1 MET O    O  97.599   37.286   55.745 1.00 . A A .   1 MET O    1 1 
       12 17639 1 1   1 MET SD   S  93.859   37.242   60.247 1.00 . A A .   1 MET SD   1 1 
       12 17640 1 1   2 SER C    C  98.090   35.315   53.666 1.00 . A A .   2 SER C    1 1 
       12 17641 1 1   2 SER CA   C  96.612   35.331   54.045 1.00 . A A .   2 SER CA   1 1 
       12 17642 1 1   2 SER CB   C  95.923   36.536   53.402 1.00 . A A .   2 SER CB   1 1 
       12 17643 1 1   2 SER H    H  95.950   34.650   55.937 1.00 . A A .   2 SER H    1 1 
       12 17644 1 1   2 SER HA   H  96.150   34.426   53.682 1.00 . A A .   2 SER HA   1 1 
       12 17645 1 1   2 SER HB2  H  96.281   37.442   53.865 1.00 . A A .   2 SER HB2  1 1 
       12 17646 1 1   2 SER HB3  H  96.151   36.556   52.346 1.00 . A A .   2 SER HB3  1 1 
       12 17647 1 1   2 SER HG   H  94.129   37.324   53.382 1.00 . A A .   2 SER HG   1 1 
       12 17648 1 1   2 SER N    N  96.448   35.368   55.494 1.00 . A A .   2 SER N    1 1 
       12 17649 1 1   2 SER O    O  98.694   36.362   53.433 1.00 . A A .   2 SER O    1 1 
       12 17650 1 1   2 SER OG   O  94.517   36.465   53.564 1.00 . A A .   2 SER OG   1 1 
       12 17651 1 1   3 ASP C    C 100.306   32.653   52.512 1.00 . A A .   3 ASP C    1 1 
       12 17652 1 1   3 ASP CA   C 100.073   33.964   53.256 1.00 . A A .   3 ASP CA   1 1 
       12 17653 1 1   3 ASP CB   C 100.943   34.014   54.513 1.00 . A A .   3 ASP CB   1 1 
       12 17654 1 1   3 ASP CG   C 100.385   33.163   55.637 1.00 . A A .   3 ASP CG   1 1 
       12 17655 1 1   3 ASP H    H  98.132   33.321   53.804 1.00 . A A .   3 ASP H    1 1 
       12 17656 1 1   3 ASP HA   H 100.345   34.784   52.608 1.00 . A A .   3 ASP HA   1 1 
       12 17657 1 1   3 ASP HB2  H 101.933   33.654   54.272 1.00 . A A .   3 ASP HB2  1 1 
       12 17658 1 1   3 ASP HB3  H 101.009   35.035   54.857 1.00 . A A .   3 ASP HB3  1 1 
       12 17659 1 1   3 ASP N    N  98.666   34.119   53.607 1.00 . A A .   3 ASP N    1 1 
       12 17660 1 1   3 ASP O    O  99.819   31.600   52.922 1.00 . A A .   3 ASP O    1 1 
       12 17661 1 1   3 ASP OD1  O 100.721   31.962   55.693 1.00 . A A .   3 ASP OD1  1 1 
       12 17662 1 1   3 ASP OD2  O  99.612   33.698   56.459 1.00 . A A .   3 ASP OD2  1 1 
       12 17663 1 1   4 ALA C    C 102.295   31.884   49.465 1.00 . A A .   4 ALA C    1 1 
       12 17664 1 1   4 ALA CA   C 101.351   31.545   50.615 1.00 . A A .   4 ALA CA   1 1 
       12 17665 1 1   4 ALA CB   C 100.066   30.930   50.081 1.00 . A A .   4 ALA CB   1 1 
       12 17666 1 1   4 ALA H    H 101.413   33.594   51.139 1.00 . A A .   4 ALA H    1 1 
       12 17667 1 1   4 ALA HA   H 101.829   30.818   51.256 1.00 . A A .   4 ALA HA   1 1 
       12 17668 1 1   4 ALA HB1  H  99.383   31.717   49.796 1.00 . A A .   4 ALA HB1  1 1 
       12 17669 1 1   4 ALA HB2  H 100.290   30.318   49.220 1.00 . A A .   4 ALA HB2  1 1 
       12 17670 1 1   4 ALA HB3  H  99.613   30.321   50.848 1.00 . A A .   4 ALA HB3  1 1 
       12 17671 1 1   4 ALA N    N 101.053   32.726   51.415 1.00 . A A .   4 ALA N    1 1 
       12 17672 1 1   4 ALA O    O 102.594   33.052   49.220 1.00 . A A .   4 ALA O    1 1 
       12 17673 1 1   5 GLY C    C 104.607   29.897   47.438 1.00 . A A .   5 GLY C    1 1 
       12 17674 1 1   5 GLY CA   C 103.666   31.066   47.650 1.00 . A A .   5 GLY CA   1 1 
       12 17675 1 1   5 GLY H    H 102.487   29.945   49.006 1.00 . A A .   5 GLY H    1 1 
       12 17676 1 1   5 GLY HA2  H 103.085   31.214   46.751 1.00 . A A .   5 GLY HA2  1 1 
       12 17677 1 1   5 GLY HA3  H 104.250   31.954   47.839 1.00 . A A .   5 GLY HA3  1 1 
       12 17678 1 1   5 GLY N    N 102.760   30.855   48.764 1.00 . A A .   5 GLY N    1 1 
       12 17679 1 1   5 GLY O    O 105.050   29.267   48.398 1.00 . A A .   5 GLY O    1 1 
       12 17680 1 1   6 ARG C    C 106.698   28.865   44.661 1.00 . A A .   6 ARG C    1 1 
       12 17681 1 1   6 ARG CA   C 105.805   28.502   45.843 1.00 . A A .   6 ARG CA   1 1 
       12 17682 1 1   6 ARG CB   C 104.996   27.244   45.519 1.00 . A A .   6 ARG CB   1 1 
       12 17683 1 1   6 ARG CD   C 103.429   26.655   47.393 1.00 . A A .   6 ARG CD   1 1 
       12 17684 1 1   6 ARG CG   C 104.758   26.347   46.722 1.00 . A A .   6 ARG CG   1 1 
       12 17685 1 1   6 ARG CZ   C 102.278   26.180   49.513 1.00 . A A .   6 ARG CZ   1 1 
       12 17686 1 1   6 ARG H    H 104.527   30.144   45.455 1.00 . A A .   6 ARG H    1 1 
       12 17687 1 1   6 ARG HA   H 106.428   28.307   46.703 1.00 . A A .   6 ARG HA   1 1 
       12 17688 1 1   6 ARG HB2  H 104.036   27.540   45.123 1.00 . A A .   6 ARG HB2  1 1 
       12 17689 1 1   6 ARG HB3  H 105.526   26.674   44.771 1.00 . A A .   6 ARG HB3  1 1 
       12 17690 1 1   6 ARG HD2  H 103.351   27.723   47.533 1.00 . A A .   6 ARG HD2  1 1 
       12 17691 1 1   6 ARG HD3  H 102.630   26.317   46.750 1.00 . A A .   6 ARG HD3  1 1 
       12 17692 1 1   6 ARG HE   H 104.024   25.389   48.962 1.00 . A A .   6 ARG HE   1 1 
       12 17693 1 1   6 ARG HG2  H 104.754   25.317   46.396 1.00 . A A .   6 ARG HG2  1 1 
       12 17694 1 1   6 ARG HG3  H 105.555   26.497   47.435 1.00 . A A .   6 ARG HG3  1 1 
       12 17695 1 1   6 ARG HH11 H 101.318   27.476   48.296 1.00 . A A .   6 ARG HH11 1 1 
       12 17696 1 1   6 ARG HH12 H 100.517   27.132   49.793 1.00 . A A .   6 ARG HH12 1 1 
       12 17697 1 1   6 ARG HH21 H 102.979   24.929   50.937 1.00 . A A .   6 ARG HH21 1 1 
       12 17698 1 1   6 ARG HH22 H 101.463   25.684   51.295 1.00 . A A .   6 ARG HH22 1 1 
       12 17699 1 1   6 ARG N    N 104.912   29.605   46.178 1.00 . A A .   6 ARG N    1 1 
       12 17700 1 1   6 ARG NE   N 103.305   25.997   48.691 1.00 . A A .   6 ARG NE   1 1 
       12 17701 1 1   6 ARG NH1  N 101.290   26.997   49.173 1.00 . A A .   6 ARG NH1  1 1 
       12 17702 1 1   6 ARG NH2  N 102.236   25.545   50.677 1.00 . A A .   6 ARG NH2  1 1 
       12 17703 1 1   6 ARG O    O 106.568   29.941   44.077 1.00 . A A .   6 ARG O    1 1 
       12 17704 1 1   7 LYS C    C 109.365   26.940   42.932 1.00 . A A .   7 LYS C    1 1 
       12 17705 1 1   7 LYS CA   C 108.520   28.182   43.198 1.00 . A A .   7 LYS CA   1 1 
       12 17706 1 1   7 LYS CB   C 109.430   29.377   43.490 1.00 . A A .   7 LYS CB   1 1 
       12 17707 1 1   7 LYS CD   C 108.783   31.803   43.580 1.00 . A A .   7 LYS CD   1 1 
       12 17708 1 1   7 LYS CE   C 107.873   32.808   42.890 1.00 . A A .   7 LYS CE   1 1 
       12 17709 1 1   7 LYS CG   C 109.085   30.616   42.681 1.00 . A A .   7 LYS CG   1 1 
       12 17710 1 1   7 LYS H    H 107.660   27.119   44.815 1.00 . A A .   7 LYS H    1 1 
       12 17711 1 1   7 LYS HA   H 107.929   28.395   42.321 1.00 . A A .   7 LYS HA   1 1 
       12 17712 1 1   7 LYS HB2  H 109.354   29.625   44.538 1.00 . A A .   7 LYS HB2  1 1 
       12 17713 1 1   7 LYS HB3  H 110.450   29.100   43.267 1.00 . A A .   7 LYS HB3  1 1 
       12 17714 1 1   7 LYS HD2  H 108.296   31.450   44.477 1.00 . A A .   7 LYS HD2  1 1 
       12 17715 1 1   7 LYS HD3  H 109.711   32.291   43.841 1.00 . A A .   7 LYS HD3  1 1 
       12 17716 1 1   7 LYS HE2  H 108.446   33.340   42.146 1.00 . A A .   7 LYS HE2  1 1 
       12 17717 1 1   7 LYS HE3  H 107.068   32.273   42.409 1.00 . A A .   7 LYS HE3  1 1 
       12 17718 1 1   7 LYS HG2  H 109.921   30.864   42.044 1.00 . A A .   7 LYS HG2  1 1 
       12 17719 1 1   7 LYS HG3  H 108.216   30.406   42.072 1.00 . A A .   7 LYS HG3  1 1 
       12 17720 1 1   7 LYS HZ1  H 106.338   33.495   44.129 1.00 . A A .   7 LYS HZ1  1 1 
       12 17721 1 1   7 LYS HZ2  H 107.248   34.730   43.416 1.00 . A A .   7 LYS HZ2  1 1 
       12 17722 1 1   7 LYS HZ3  H 107.891   33.842   44.705 1.00 . A A .   7 LYS HZ3  1 1 
       12 17723 1 1   7 LYS N    N 107.605   27.959   44.312 1.00 . A A .   7 LYS N    1 1 
       12 17724 1 1   7 LYS NZ   N 107.298   33.787   43.852 1.00 . A A .   7 LYS NZ   1 1 
       12 17725 1 1   7 LYS O    O 109.307   25.966   43.681 1.00 . A A .   7 LYS O    1 1 
       12 17726 1 1   8 GLY C    C 111.128   25.666   40.017 1.00 . A A .   8 GLY C    1 1 
       12 17727 1 1   8 GLY CA   C 110.997   25.855   41.515 1.00 . A A .   8 GLY CA   1 1 
       12 17728 1 1   8 GLY H    H 110.155   27.786   41.299 1.00 . A A .   8 GLY H    1 1 
       12 17729 1 1   8 GLY HA2  H 111.979   26.015   41.934 1.00 . A A .   8 GLY HA2  1 1 
       12 17730 1 1   8 GLY HA3  H 110.574   24.959   41.944 1.00 . A A .   8 GLY HA3  1 1 
       12 17731 1 1   8 GLY N    N 110.150   26.983   41.860 1.00 . A A .   8 GLY N    1 1 
       12 17732 1 1   8 GLY O    O 110.152   25.804   39.278 1.00 . A A .   8 GLY O    1 1 
       12 17733 1 1   9 PHE C    C 114.054   24.773   37.903 1.00 . A A .   9 PHE C    1 1 
       12 17734 1 1   9 PHE CA   C 112.594   25.145   38.145 1.00 . A A .   9 PHE CA   1 1 
       12 17735 1 1   9 PHE CB   C 112.240   26.406   37.353 1.00 . A A .   9 PHE CB   1 1 
       12 17736 1 1   9 PHE CD1  C 110.137   25.980   36.051 1.00 . A A .   9 PHE CD1  1 1 
       12 17737 1 1   9 PHE CD2  C 112.212   26.001   34.877 1.00 . A A .   9 PHE CD2  1 1 
       12 17738 1 1   9 PHE CE1  C 109.468   25.719   34.870 1.00 . A A .   9 PHE CE1  1 1 
       12 17739 1 1   9 PHE CE2  C 111.548   25.740   33.693 1.00 . A A .   9 PHE CE2  1 1 
       12 17740 1 1   9 PHE CG   C 111.515   26.123   36.068 1.00 . A A .   9 PHE CG   1 1 
       12 17741 1 1   9 PHE CZ   C 110.174   25.600   33.689 1.00 . A A .   9 PHE CZ   1 1 
       12 17742 1 1   9 PHE H    H 113.076   25.255   40.203 1.00 . A A .   9 PHE H    1 1 
       12 17743 1 1   9 PHE HA   H 111.967   24.332   37.810 1.00 . A A .   9 PHE HA   1 1 
       12 17744 1 1   9 PHE HB2  H 111.606   27.036   37.958 1.00 . A A .   9 PHE HB2  1 1 
       12 17745 1 1   9 PHE HB3  H 113.148   26.938   37.113 1.00 . A A .   9 PHE HB3  1 1 
       12 17746 1 1   9 PHE HD1  H 109.583   26.074   36.974 1.00 . A A .   9 PHE HD1  1 1 
       12 17747 1 1   9 PHE HD2  H 113.287   26.110   34.878 1.00 . A A .   9 PHE HD2  1 1 
       12 17748 1 1   9 PHE HE1  H 108.394   25.610   34.871 1.00 . A A .   9 PHE HE1  1 1 
       12 17749 1 1   9 PHE HE2  H 112.104   25.648   32.771 1.00 . A A .   9 PHE HE2  1 1 
       12 17750 1 1   9 PHE HZ   H 109.654   25.396   32.766 1.00 . A A .   9 PHE HZ   1 1 
       12 17751 1 1   9 PHE N    N 112.337   25.351   39.565 1.00 . A A .   9 PHE N    1 1 
       12 17752 1 1   9 PHE O    O 114.919   25.037   38.737 1.00 . A A .   9 PHE O    1 1 
       12 17753 1 1  10 GLY C    C 115.721   22.471   35.623 1.00 . A A .  10 GLY C    1 1 
       12 17754 1 1  10 GLY CA   C 115.675   23.756   36.425 1.00 . A A .  10 GLY CA   1 1 
       12 17755 1 1  10 GLY H    H 113.589   23.971   36.129 1.00 . A A .  10 GLY H    1 1 
       12 17756 1 1  10 GLY HA2  H 116.140   24.543   35.851 1.00 . A A .  10 GLY HA2  1 1 
       12 17757 1 1  10 GLY HA3  H 116.230   23.616   37.341 1.00 . A A .  10 GLY HA3  1 1 
       12 17758 1 1  10 GLY N    N 114.319   24.156   36.756 1.00 . A A .  10 GLY N    1 1 
       12 17759 1 1  10 GLY O    O 114.934   22.282   34.696 1.00 . A A .  10 GLY O    1 1 
       12 17760 1 1  11 GLU C    C 117.104   20.531   33.808 1.00 . A A .  11 GLU C    1 1 
       12 17761 1 1  11 GLU CA   C 116.792   20.312   35.285 1.00 . A A .  11 GLU CA   1 1 
       12 17762 1 1  11 GLU CB   C 115.517   19.477   35.430 1.00 . A A .  11 GLU CB   1 1 
       12 17763 1 1  11 GLU CD   C 115.138   17.143   36.318 1.00 . A A .  11 GLU CD   1 1 
       12 17764 1 1  11 GLU CG   C 115.517   18.573   36.651 1.00 . A A .  11 GLU CG   1 1 
       12 17765 1 1  11 GLU H    H 117.243   21.793   36.728 1.00 . A A .  11 GLU H    1 1 
       12 17766 1 1  11 GLU HA   H 117.613   19.778   35.739 1.00 . A A .  11 GLU HA   1 1 
       12 17767 1 1  11 GLU HB2  H 114.671   20.144   35.500 1.00 . A A .  11 GLU HB2  1 1 
       12 17768 1 1  11 GLU HB3  H 115.405   18.859   34.551 1.00 . A A .  11 GLU HB3  1 1 
       12 17769 1 1  11 GLU HG2  H 116.506   18.575   37.084 1.00 . A A .  11 GLU HG2  1 1 
       12 17770 1 1  11 GLU HG3  H 114.810   18.960   37.369 1.00 . A A .  11 GLU HG3  1 1 
       12 17771 1 1  11 GLU N    N 116.645   21.585   35.980 1.00 . A A .  11 GLU N    1 1 
       12 17772 1 1  11 GLU O    O 116.206   20.776   33.001 1.00 . A A .  11 GLU O    1 1 
       12 17773 1 1  11 GLU OE1  O 115.976   16.429   35.728 1.00 . A A .  11 GLU OE1  1 1 
       12 17774 1 1  11 GLU OE2  O 114.004   16.738   36.647 1.00 . A A .  11 GLU OE2  1 1 
       12 17775 1 1  12 LYS C    C 119.925   19.647   31.719 1.00 . A A .  12 LYS C    1 1 
       12 17776 1 1  12 LYS CA   C 118.816   20.631   32.080 1.00 . A A .  12 LYS CA   1 1 
       12 17777 1 1  12 LYS CB   C 119.305   22.066   31.869 1.00 . A A .  12 LYS CB   1 1 
       12 17778 1 1  12 LYS CD   C 118.569   24.464   31.994 1.00 . A A .  12 LYS CD   1 1 
       12 17779 1 1  12 LYS CE   C 119.625   25.049   31.069 1.00 . A A .  12 LYS CE   1 1 
       12 17780 1 1  12 LYS CG   C 118.187   23.053   31.581 1.00 . A A .  12 LYS CG   1 1 
       12 17781 1 1  12 LYS H    H 119.053   20.245   34.148 1.00 . A A .  12 LYS H    1 1 
       12 17782 1 1  12 LYS HA   H 117.968   20.450   31.438 1.00 . A A .  12 LYS HA   1 1 
       12 17783 1 1  12 LYS HB2  H 119.825   22.391   32.758 1.00 . A A .  12 LYS HB2  1 1 
       12 17784 1 1  12 LYS HB3  H 119.992   22.080   31.035 1.00 . A A .  12 LYS HB3  1 1 
       12 17785 1 1  12 LYS HD2  H 117.690   25.091   31.960 1.00 . A A .  12 LYS HD2  1 1 
       12 17786 1 1  12 LYS HD3  H 118.958   24.442   33.002 1.00 . A A .  12 LYS HD3  1 1 
       12 17787 1 1  12 LYS HE2  H 120.212   25.766   31.622 1.00 . A A .  12 LYS HE2  1 1 
       12 17788 1 1  12 LYS HE3  H 120.265   24.250   30.725 1.00 . A A .  12 LYS HE3  1 1 
       12 17789 1 1  12 LYS HG2  H 117.974   23.044   30.523 1.00 . A A .  12 LYS HG2  1 1 
       12 17790 1 1  12 LYS HG3  H 117.305   22.753   32.130 1.00 . A A .  12 LYS HG3  1 1 
       12 17791 1 1  12 LYS HZ1  H 119.734   25.866   29.150 1.00 . A A .  12 LYS HZ1  1 1 
       12 17792 1 1  12 LYS HZ2  H 118.635   26.652   30.168 1.00 . A A .  12 LYS HZ2  1 1 
       12 17793 1 1  12 LYS HZ3  H 118.245   25.145   29.504 1.00 . A A .  12 LYS HZ3  1 1 
       12 17794 1 1  12 LYS N    N 118.383   20.443   33.460 1.00 . A A .  12 LYS N    1 1 
       12 17795 1 1  12 LYS NZ   N 119.017   25.725   29.890 1.00 . A A .  12 LYS NZ   1 1 
       12 17796 1 1  12 LYS O    O 120.990   19.644   32.335 1.00 . A A .  12 LYS O    1 1 
       12 17797 1 1  13 ALA C    C 120.129   17.052   29.063 1.00 . A A .  13 ALA C    1 1 
       12 17798 1 1  13 ALA CA   C 120.643   17.828   30.272 1.00 . A A .  13 ALA CA   1 1 
       12 17799 1 1  13 ALA CB   C 120.986   16.874   31.407 1.00 . A A .  13 ALA CB   1 1 
       12 17800 1 1  13 ALA H    H 118.798   18.864   30.265 1.00 . A A .  13 ALA H    1 1 
       12 17801 1 1  13 ALA HA   H 121.545   18.354   29.992 1.00 . A A .  13 ALA HA   1 1 
       12 17802 1 1  13 ALA HB1  H 120.531   15.913   31.217 1.00 . A A .  13 ALA HB1  1 1 
       12 17803 1 1  13 ALA HB2  H 122.057   16.760   31.470 1.00 . A A .  13 ALA HB2  1 1 
       12 17804 1 1  13 ALA HB3  H 120.610   17.273   32.337 1.00 . A A .  13 ALA HB3  1 1 
       12 17805 1 1  13 ALA N    N 119.666   18.814   30.717 1.00 . A A .  13 ALA N    1 1 
       12 17806 1 1  13 ALA O    O 118.986   16.595   29.048 1.00 . A A .  13 ALA O    1 1 
       12 17807 1 1  14 SER C    C 121.810   16.044   25.907 1.00 . A A .  14 SER C    1 1 
       12 17808 1 1  14 SER CA   C 120.610   16.191   26.838 1.00 . A A .  14 SER CA   1 1 
       12 17809 1 1  14 SER CB   C 119.477   16.922   26.115 1.00 . A A .  14 SER CB   1 1 
       12 17810 1 1  14 SER H    H 121.878   17.295   28.125 1.00 . A A .  14 SER H    1 1 
       12 17811 1 1  14 SER HA   H 120.268   15.208   27.124 1.00 . A A .  14 SER HA   1 1 
       12 17812 1 1  14 SER HB2  H 119.049   16.269   25.369 1.00 . A A .  14 SER HB2  1 1 
       12 17813 1 1  14 SER HB3  H 118.716   17.197   26.831 1.00 . A A .  14 SER HB3  1 1 
       12 17814 1 1  14 SER HG   H 119.428   18.266   24.691 1.00 . A A .  14 SER HG   1 1 
       12 17815 1 1  14 SER N    N 120.980   16.908   28.053 1.00 . A A .  14 SER N    1 1 
       12 17816 1 1  14 SER O    O 122.928   16.423   26.254 1.00 . A A .  14 SER O    1 1 
       12 17817 1 1  14 SER OG   O 119.951   18.095   25.478 1.00 . A A .  14 SER OG   1 1 
       12 17818 1 1  15 GLU C    C 123.686   14.326   24.273 1.00 . A A .  15 GLU C    1 1 
       12 17819 1 1  15 GLU CA   C 122.629   15.290   23.743 1.00 . A A .  15 GLU CA   1 1 
       12 17820 1 1  15 GLU CB   C 123.278   16.628   23.383 1.00 . A A .  15 GLU CB   1 1 
       12 17821 1 1  15 GLU CD   C 122.593   18.405   21.723 1.00 . A A .  15 GLU CD   1 1 
       12 17822 1 1  15 GLU CG   C 122.277   17.717   23.037 1.00 . A A .  15 GLU CG   1 1 
       12 17823 1 1  15 GLU H    H 120.656   15.207   24.505 1.00 . A A .  15 GLU H    1 1 
       12 17824 1 1  15 GLU HA   H 122.185   14.866   22.855 1.00 . A A .  15 GLU HA   1 1 
       12 17825 1 1  15 GLU HB2  H 123.870   16.965   24.221 1.00 . A A .  15 GLU HB2  1 1 
       12 17826 1 1  15 GLU HB3  H 123.927   16.482   22.532 1.00 . A A .  15 GLU HB3  1 1 
       12 17827 1 1  15 GLU HG2  H 121.294   17.276   22.967 1.00 . A A .  15 GLU HG2  1 1 
       12 17828 1 1  15 GLU HG3  H 122.283   18.457   23.824 1.00 . A A .  15 GLU HG3  1 1 
       12 17829 1 1  15 GLU N    N 121.568   15.489   24.724 1.00 . A A .  15 GLU N    1 1 
       12 17830 1 1  15 GLU O    O 124.500   14.686   25.123 1.00 . A A .  15 GLU O    1 1 
       12 17831 1 1  15 GLU OE1  O 122.743   17.697   20.705 1.00 . A A .  15 GLU OE1  1 1 
       12 17832 1 1  15 GLU OE2  O 122.690   19.650   21.712 1.00 . A A .  15 GLU OE2  1 1 
       12 17833 1 1  16 ALA C    C 124.499   10.824   23.331 1.00 . A A .  16 ALA C    1 1 
       12 17834 1 1  16 ALA CA   C 124.623   12.082   24.184 1.00 . A A .  16 ALA CA   1 1 
       12 17835 1 1  16 ALA CB   C 124.425   11.746   25.655 1.00 . A A .  16 ALA CB   1 1 
       12 17836 1 1  16 ALA H    H 122.994   12.871   23.089 1.00 . A A .  16 ALA H    1 1 
       12 17837 1 1  16 ALA HA   H 125.617   12.489   24.064 1.00 . A A .  16 ALA HA   1 1 
       12 17838 1 1  16 ALA HB1  H 124.379   12.660   26.229 1.00 . A A .  16 ALA HB1  1 1 
       12 17839 1 1  16 ALA HB2  H 123.504   11.197   25.777 1.00 . A A .  16 ALA HB2  1 1 
       12 17840 1 1  16 ALA HB3  H 125.252   11.145   26.001 1.00 . A A .  16 ALA HB3  1 1 
       12 17841 1 1  16 ALA N    N 123.667   13.098   23.764 1.00 . A A .  16 ALA N    1 1 
       12 17842 1 1  16 ALA O    O 123.785   10.811   22.327 1.00 . A A .  16 ALA O    1 1 
       12 17843 1 1  17 LEU C    C 125.734    8.673   21.601 1.00 . A A .  17 LEU C    1 1 
       12 17844 1 1  17 LEU CA   C 125.166    8.506   23.007 1.00 . A A .  17 LEU CA   1 1 
       12 17845 1 1  17 LEU CB   C 123.733    7.975   22.931 1.00 . A A .  17 LEU CB   1 1 
       12 17846 1 1  17 LEU CD1  C 123.192    6.954   25.155 1.00 . A A .  17 LEU CD1  1 1 
       12 17847 1 1  17 LEU CD2  C 122.285    5.932   23.061 1.00 . A A .  17 LEU CD2  1 1 
       12 17848 1 1  17 LEU CG   C 123.459    6.673   23.685 1.00 . A A .  17 LEU CG   1 1 
       12 17849 1 1  17 LEU H    H 125.748    9.841   24.542 1.00 . A A .  17 LEU H    1 1 
       12 17850 1 1  17 LEU HA   H 125.775    7.797   23.547 1.00 . A A .  17 LEU HA   1 1 
       12 17851 1 1  17 LEU HB2  H 123.078    8.733   23.331 1.00 . A A .  17 LEU HB2  1 1 
       12 17852 1 1  17 LEU HB3  H 123.497    7.811   21.889 1.00 . A A .  17 LEU HB3  1 1 
       12 17853 1 1  17 LEU HD11 H 123.208    6.027   25.708 1.00 . A A .  17 LEU HD11 1 1 
       12 17854 1 1  17 LEU HD12 H 122.225    7.421   25.263 1.00 . A A .  17 LEU HD12 1 1 
       12 17855 1 1  17 LEU HD13 H 123.955    7.616   25.539 1.00 . A A .  17 LEU HD13 1 1 
       12 17856 1 1  17 LEU HD21 H 121.597    5.631   23.836 1.00 . A A .  17 LEU HD21 1 1 
       12 17857 1 1  17 LEU HD22 H 122.648    5.057   22.541 1.00 . A A .  17 LEU HD22 1 1 
       12 17858 1 1  17 LEU HD23 H 121.780    6.582   22.362 1.00 . A A .  17 LEU HD23 1 1 
       12 17859 1 1  17 LEU HG   H 124.330    6.036   23.620 1.00 . A A .  17 LEU HG   1 1 
       12 17860 1 1  17 LEU N    N 125.198    9.769   23.735 1.00 . A A .  17 LEU N    1 1 
       12 17861 1 1  17 LEU O    O 125.830    9.788   21.087 1.00 . A A .  17 LEU O    1 1 
       12 17862 1 1  18 LYS C    C 126.982    6.166   19.156 1.00 . A A .  18 LYS C    1 1 
       12 17863 1 1  18 LYS CA   C 126.662    7.578   19.635 1.00 . A A .  18 LYS CA   1 1 
       12 17864 1 1  18 LYS CB   C 127.925    8.441   19.595 1.00 . A A .  18 LYS CB   1 1 
       12 17865 1 1  18 LYS CD   C 130.343    8.470   20.277 1.00 . A A .  18 LYS CD   1 1 
       12 17866 1 1  18 LYS CE   C 131.342    8.151   21.379 1.00 . A A .  18 LYS CE   1 1 
       12 17867 1 1  18 LYS CG   C 128.926    8.105   20.687 1.00 . A A .  18 LYS CG   1 1 
       12 17868 1 1  18 LYS H    H 126.005    6.698   21.445 1.00 . A A .  18 LYS H    1 1 
       12 17869 1 1  18 LYS HA   H 125.922    8.009   18.978 1.00 . A A .  18 LYS HA   1 1 
       12 17870 1 1  18 LYS HB2  H 128.409    8.306   18.639 1.00 . A A .  18 LYS HB2  1 1 
       12 17871 1 1  18 LYS HB3  H 127.642    9.478   19.702 1.00 . A A .  18 LYS HB3  1 1 
       12 17872 1 1  18 LYS HD2  H 130.608    7.909   19.393 1.00 . A A .  18 LYS HD2  1 1 
       12 17873 1 1  18 LYS HD3  H 130.384    9.528   20.061 1.00 . A A .  18 LYS HD3  1 1 
       12 17874 1 1  18 LYS HE2  H 131.924    9.035   21.586 1.00 . A A .  18 LYS HE2  1 1 
       12 17875 1 1  18 LYS HE3  H 130.798    7.862   22.267 1.00 . A A .  18 LYS HE3  1 1 
       12 17876 1 1  18 LYS HG2  H 128.669    8.654   21.580 1.00 . A A .  18 LYS HG2  1 1 
       12 17877 1 1  18 LYS HG3  H 128.881    7.044   20.889 1.00 . A A .  18 LYS HG3  1 1 
       12 17878 1 1  18 LYS HZ1  H 132.210    6.881   19.966 1.00 . A A .  18 LYS HZ1  1 1 
       12 17879 1 1  18 LYS HZ2  H 131.992    6.168   21.484 1.00 . A A .  18 LYS HZ2  1 1 
       12 17880 1 1  18 LYS HZ3  H 133.239    7.287   21.246 1.00 . A A .  18 LYS HZ3  1 1 
       12 17881 1 1  18 LYS N    N 126.106    7.558   20.983 1.00 . A A .  18 LYS N    1 1 
       12 17882 1 1  18 LYS NZ   N 132.260    7.044   20.992 1.00 . A A .  18 LYS NZ   1 1 
       12 17883 1 1  18 LYS O    O 128.142    5.763   19.068 1.00 . A A .  18 LYS O    1 1 
       12 17884 1 1  19 PRO C    C 126.676    3.948   16.961 1.00 . A A .  19 PRO C    1 1 
       12 17885 1 1  19 PRO CA   C 126.077    4.017   18.361 1.00 . A A .  19 PRO CA   1 1 
       12 17886 1 1  19 PRO CB   C 124.639    3.491   18.354 1.00 . A A .  19 PRO CB   1 1 
       12 17887 1 1  19 PRO CD   C 124.521    5.811   18.919 1.00 . A A .  19 PRO CD   1 1 
       12 17888 1 1  19 PRO CG   C 123.792    4.707   18.204 1.00 . A A .  19 PRO CG   1 1 
       12 17889 1 1  19 PRO HA   H 126.675    3.424   19.037 1.00 . A A .  19 PRO HA   1 1 
       12 17890 1 1  19 PRO HB2  H 124.506    2.811   17.525 1.00 . A A .  19 PRO HB2  1 1 
       12 17891 1 1  19 PRO HB3  H 124.435    2.979   19.283 1.00 . A A .  19 PRO HB3  1 1 
       12 17892 1 1  19 PRO HD2  H 124.367    6.753   18.414 1.00 . A A .  19 PRO HD2  1 1 
       12 17893 1 1  19 PRO HD3  H 124.197    5.874   19.947 1.00 . A A .  19 PRO HD3  1 1 
       12 17894 1 1  19 PRO HG2  H 123.677    4.948   17.159 1.00 . A A .  19 PRO HG2  1 1 
       12 17895 1 1  19 PRO HG3  H 122.827    4.540   18.660 1.00 . A A .  19 PRO HG3  1 1 
       12 17896 1 1  19 PRO N    N 125.932    5.395   18.838 1.00 . A A .  19 PRO N    1 1 
       12 17897 1 1  19 PRO O    O 126.565    4.894   16.180 1.00 . A A .  19 PRO O    1 1 
       12 17898 1 1  20 ASP C    C 128.564    1.248   15.239 1.00 . A A .  20 ASP C    1 1 
       12 17899 1 1  20 ASP CA   C 127.927    2.631   15.341 1.00 . A A .  20 ASP CA   1 1 
       12 17900 1 1  20 ASP CB   C 128.979    3.711   15.085 1.00 . A A .  20 ASP CB   1 1 
       12 17901 1 1  20 ASP CG   C 129.754    4.072   16.337 1.00 . A A .  20 ASP CG   1 1 
       12 17902 1 1  20 ASP H    H 127.366    2.105   17.314 1.00 . A A .  20 ASP H    1 1 
       12 17903 1 1  20 ASP HA   H 127.152    2.712   14.594 1.00 . A A .  20 ASP HA   1 1 
       12 17904 1 1  20 ASP HB2  H 129.678    3.355   14.342 1.00 . A A .  20 ASP HB2  1 1 
       12 17905 1 1  20 ASP HB3  H 128.490    4.600   14.716 1.00 . A A .  20 ASP HB3  1 1 
       12 17906 1 1  20 ASP N    N 127.311    2.824   16.649 1.00 . A A .  20 ASP N    1 1 
       12 17907 1 1  20 ASP O    O 129.384    0.868   16.074 1.00 . A A .  20 ASP O    1 1 
       12 17908 1 1  20 ASP OD1  O 130.357    3.163   16.944 1.00 . A A .  20 ASP OD1  1 1 
       12 17909 1 1  20 ASP OD2  O 129.757    5.265   16.710 1.00 . A A .  20 ASP OD2  1 1 
       12 17910 1 1  21 SER C    C 128.116   -1.471   12.743 1.00 . A A .  21 SER C    1 1 
       12 17911 1 1  21 SER CA   C 128.709   -0.842   14.000 1.00 . A A .  21 SER CA   1 1 
       12 17912 1 1  21 SER CB   C 128.412   -1.725   15.214 1.00 . A A .  21 SER CB   1 1 
       12 17913 1 1  21 SER H    H 127.522    0.859   13.577 1.00 . A A .  21 SER H    1 1 
       12 17914 1 1  21 SER HA   H 129.779   -0.761   13.878 1.00 . A A .  21 SER HA   1 1 
       12 17915 1 1  21 SER HB2  H 128.356   -2.756   14.901 1.00 . A A .  21 SER HB2  1 1 
       12 17916 1 1  21 SER HB3  H 129.205   -1.612   15.940 1.00 . A A .  21 SER HB3  1 1 
       12 17917 1 1  21 SER HG   H 127.221   -1.553   16.760 1.00 . A A .  21 SER HG   1 1 
       12 17918 1 1  21 SER N    N 128.179    0.500   14.209 1.00 . A A .  21 SER N    1 1 
       12 17919 1 1  21 SER O    O 126.909   -1.403   12.514 1.00 . A A .  21 SER O    1 1 
       12 17920 1 1  21 SER OG   O 127.183   -1.364   15.820 1.00 . A A .  21 SER OG   1 1 
       12 17921 1 1  22 GLN C    C 129.688   -3.465   10.031 1.00 . A A .  22 GLN C    1 1 
       12 17922 1 1  22 GLN CA   C 128.536   -2.721   10.698 1.00 . A A .  22 GLN CA   1 1 
       12 17923 1 1  22 GLN CB   C 127.960   -1.680    9.736 1.00 . A A .  22 GLN CB   1 1 
       12 17924 1 1  22 GLN CD   C 127.291   -1.276    7.334 1.00 . A A .  22 GLN CD   1 1 
       12 17925 1 1  22 GLN CG   C 127.383   -2.281    8.464 1.00 . A A .  22 GLN CG   1 1 
       12 17926 1 1  22 GLN H    H 129.924   -2.101   12.170 1.00 . A A .  22 GLN H    1 1 
       12 17927 1 1  22 GLN HA   H 127.763   -3.431   10.950 1.00 . A A .  22 GLN HA   1 1 
       12 17928 1 1  22 GLN HB2  H 127.176   -1.136   10.240 1.00 . A A .  22 GLN HB2  1 1 
       12 17929 1 1  22 GLN HB3  H 128.744   -0.991    9.459 1.00 . A A .  22 GLN HB3  1 1 
       12 17930 1 1  22 GLN HE21 H 125.771   -0.364    8.235 1.00 . A A .  22 GLN HE21 1 1 
       12 17931 1 1  22 GLN HE22 H 126.265    0.314    6.725 1.00 . A A .  22 GLN HE22 1 1 
       12 17932 1 1  22 GLN HG2  H 128.015   -3.098    8.148 1.00 . A A .  22 GLN HG2  1 1 
       12 17933 1 1  22 GLN HG3  H 126.392   -2.655    8.676 1.00 . A A .  22 GLN HG3  1 1 
       12 17934 1 1  22 GLN N    N 128.974   -2.081   11.933 1.00 . A A .  22 GLN N    1 1 
       12 17935 1 1  22 GLN NE2  N 126.346   -0.348    7.441 1.00 . A A .  22 GLN NE2  1 1 
       12 17936 1 1  22 GLN O    O 130.819   -2.979    9.999 1.00 . A A .  22 GLN O    1 1 
       12 17937 1 1  22 GLN OE1  O 128.059   -1.332    6.373 1.00 . A A .  22 GLN OE1  1 1 
       12 17938 1 1  23 LYS C    C 129.779   -6.315    7.737 1.00 . A A .  23 LYS C    1 1 
       12 17939 1 1  23 LYS CA   C 130.405   -5.459    8.833 1.00 . A A .  23 LYS CA   1 1 
       12 17940 1 1  23 LYS CB   C 131.121   -6.354    9.848 1.00 . A A .  23 LYS CB   1 1 
       12 17941 1 1  23 LYS CD   C 133.496   -5.951    9.135 1.00 . A A .  23 LYS CD   1 1 
       12 17942 1 1  23 LYS CE   C 134.768   -5.174    9.442 1.00 . A A .  23 LYS CE   1 1 
       12 17943 1 1  23 LYS CG   C 132.485   -5.831   10.264 1.00 . A A .  23 LYS CG   1 1 
       12 17944 1 1  23 LYS H    H 128.475   -4.981    9.559 1.00 . A A .  23 LYS H    1 1 
       12 17945 1 1  23 LYS HA   H 131.125   -4.791    8.385 1.00 . A A .  23 LYS HA   1 1 
       12 17946 1 1  23 LYS HB2  H 130.506   -6.439   10.731 1.00 . A A .  23 LYS HB2  1 1 
       12 17947 1 1  23 LYS HB3  H 131.252   -7.335    9.414 1.00 . A A .  23 LYS HB3  1 1 
       12 17948 1 1  23 LYS HD2  H 133.748   -6.992    8.998 1.00 . A A .  23 LYS HD2  1 1 
       12 17949 1 1  23 LYS HD3  H 133.057   -5.562    8.228 1.00 . A A .  23 LYS HD3  1 1 
       12 17950 1 1  23 LYS HE2  H 134.588   -4.537   10.294 1.00 . A A .  23 LYS HE2  1 1 
       12 17951 1 1  23 LYS HE3  H 135.555   -5.876    9.676 1.00 . A A .  23 LYS HE3  1 1 
       12 17952 1 1  23 LYS HG2  H 132.394   -4.792   10.541 1.00 . A A .  23 LYS HG2  1 1 
       12 17953 1 1  23 LYS HG3  H 132.836   -6.403   11.111 1.00 . A A .  23 LYS HG3  1 1 
       12 17954 1 1  23 LYS HZ1  H 134.678   -4.614    7.431 1.00 . A A .  23 LYS HZ1  1 1 
       12 17955 1 1  23 LYS HZ2  H 136.214   -4.452    8.119 1.00 . A A .  23 LYS HZ2  1 1 
       12 17956 1 1  23 LYS HZ3  H 135.001   -3.332    8.486 1.00 . A A .  23 LYS HZ3  1 1 
       12 17957 1 1  23 LYS N    N 129.395   -4.647    9.501 1.00 . A A .  23 LYS N    1 1 
       12 17958 1 1  23 LYS NZ   N 135.195   -4.334    8.289 1.00 . A A .  23 LYS NZ   1 1 
       12 17959 1 1  23 LYS O    O 129.932   -6.029    6.550 1.00 . A A .  23 LYS O    1 1 
       12 17960 1 1  24 SER C    C 127.633   -9.344    7.925 1.00 . A A .  24 SER C    1 1 
       12 17961 1 1  24 SER CA   C 128.424   -8.263    7.195 1.00 . A A .  24 SER CA   1 1 
       12 17962 1 1  24 SER CB   C 129.465   -8.908    6.279 1.00 . A A .  24 SER CB   1 1 
       12 17963 1 1  24 SER H    H 128.986   -7.540    9.104 1.00 . A A .  24 SER H    1 1 
       12 17964 1 1  24 SER HA   H 127.743   -7.678    6.596 1.00 . A A .  24 SER HA   1 1 
       12 17965 1 1  24 SER HB2  H 130.415   -8.414    6.414 1.00 . A A .  24 SER HB2  1 1 
       12 17966 1 1  24 SER HB3  H 129.564   -9.954    6.531 1.00 . A A .  24 SER HB3  1 1 
       12 17967 1 1  24 SER HG   H 129.792   -8.389    4.418 1.00 . A A .  24 SER HG   1 1 
       12 17968 1 1  24 SER N    N 129.072   -7.364    8.144 1.00 . A A .  24 SER N    1 1 
       12 17969 1 1  24 SER O    O 127.455   -9.284    9.142 1.00 . A A .  24 SER O    1 1 
       12 17970 1 1  24 SER OG   O 129.084   -8.801    4.918 1.00 . A A .  24 SER OG   1 1 
       12 17971 1 1  25 TYR C    C 126.091  -12.494    6.697 1.00 . A A .  25 TYR C    1 1 
       12 17972 1 1  25 TYR CA   C 126.385  -11.426    7.747 1.00 . A A .  25 TYR CA   1 1 
       12 17973 1 1  25 TYR CB   C 125.075  -10.898    8.334 1.00 . A A .  25 TYR CB   1 1 
       12 17974 1 1  25 TYR CD1  C 125.441  -11.323   10.796 1.00 . A A .  25 TYR CD1  1 1 
       12 17975 1 1  25 TYR CD2  C 123.589  -12.382    9.735 1.00 . A A .  25 TYR CD2  1 1 
       12 17976 1 1  25 TYR CE1  C 125.098  -11.914   11.997 1.00 . A A .  25 TYR CE1  1 1 
       12 17977 1 1  25 TYR CE2  C 123.237  -12.977   10.932 1.00 . A A .  25 TYR CE2  1 1 
       12 17978 1 1  25 TYR CG   C 124.695  -11.547    9.646 1.00 . A A .  25 TYR CG   1 1 
       12 17979 1 1  25 TYR CZ   C 123.995  -12.740   12.059 1.00 . A A .  25 TYR CZ   1 1 
       12 17980 1 1  25 TYR H    H 127.334  -10.324    6.209 1.00 . A A .  25 TYR H    1 1 
       12 17981 1 1  25 TYR HA   H 126.971  -11.867    8.539 1.00 . A A .  25 TYR HA   1 1 
       12 17982 1 1  25 TYR HB2  H 125.167   -9.836    8.504 1.00 . A A .  25 TYR HB2  1 1 
       12 17983 1 1  25 TYR HB3  H 124.275  -11.077    7.631 1.00 . A A .  25 TYR HB3  1 1 
       12 17984 1 1  25 TYR HD1  H 126.305  -10.675   10.744 1.00 . A A .  25 TYR HD1  1 1 
       12 17985 1 1  25 TYR HD2  H 122.997  -12.566    8.850 1.00 . A A .  25 TYR HD2  1 1 
       12 17986 1 1  25 TYR HE1  H 125.691  -11.729   12.880 1.00 . A A .  25 TYR HE1  1 1 
       12 17987 1 1  25 TYR HE2  H 122.374  -13.624   10.981 1.00 . A A .  25 TYR HE2  1 1 
       12 17988 1 1  25 TYR HH   H 123.220  -14.171   13.082 1.00 . A A .  25 TYR HH   1 1 
       12 17989 1 1  25 TYR N    N 127.160  -10.332    7.173 1.00 . A A .  25 TYR N    1 1 
       12 17990 1 1  25 TYR O    O 126.247  -12.262    5.499 1.00 . A A .  25 TYR O    1 1 
       12 17991 1 1  25 TYR OH   O 123.649  -13.330   13.253 1.00 . A A .  25 TYR OH   1 1 
       12 17992 1 1  26 ALA C    C 124.415  -15.772    6.934 1.00 . A A .  26 ALA C    1 1 
       12 17993 1 1  26 ALA CA   C 125.345  -14.768    6.261 1.00 . A A .  26 ALA CA   1 1 
       12 17994 1 1  26 ALA CB   C 126.620  -15.457    5.797 1.00 . A A .  26 ALA CB   1 1 
       12 17995 1 1  26 ALA H    H 125.560  -13.789    8.124 1.00 . A A .  26 ALA H    1 1 
       12 17996 1 1  26 ALA HA   H 124.850  -14.359    5.392 1.00 . A A .  26 ALA HA   1 1 
       12 17997 1 1  26 ALA HB1  H 127.049  -16.010    6.620 1.00 . A A .  26 ALA HB1  1 1 
       12 17998 1 1  26 ALA HB2  H 126.390  -16.134    4.988 1.00 . A A .  26 ALA HB2  1 1 
       12 17999 1 1  26 ALA HB3  H 127.326  -14.714    5.456 1.00 . A A .  26 ALA HB3  1 1 
       12 18000 1 1  26 ALA N    N 125.664  -13.665    7.158 1.00 . A A .  26 ALA N    1 1 
       12 18001 1 1  26 ALA O    O 124.113  -15.652    8.121 1.00 . A A .  26 ALA O    1 1 
       12 18002 1 1  27 GLU C    C 123.047  -19.008    5.782 1.00 . A A .  27 GLU C    1 1 
       12 18003 1 1  27 GLU CA   C 123.065  -17.782    6.691 1.00 . A A .  27 GLU CA   1 1 
       12 18004 1 1  27 GLU CB   C 121.649  -17.222    6.839 1.00 . A A .  27 GLU CB   1 1 
       12 18005 1 1  27 GLU CD   C 120.855  -16.219    9.017 1.00 . A A .  27 GLU CD   1 1 
       12 18006 1 1  27 GLU CG   C 121.030  -17.485    8.201 1.00 . A A .  27 GLU CG   1 1 
       12 18007 1 1  27 GLU H    H 124.240  -16.801    5.228 1.00 . A A .  27 GLU H    1 1 
       12 18008 1 1  27 GLU HA   H 123.429  -18.077    7.664 1.00 . A A .  27 GLU HA   1 1 
       12 18009 1 1  27 GLU HB2  H 121.679  -16.155    6.679 1.00 . A A .  27 GLU HB2  1 1 
       12 18010 1 1  27 GLU HB3  H 121.017  -17.672    6.087 1.00 . A A .  27 GLU HB3  1 1 
       12 18011 1 1  27 GLU HG2  H 120.061  -17.940    8.060 1.00 . A A .  27 GLU HG2  1 1 
       12 18012 1 1  27 GLU HG3  H 121.669  -18.163    8.748 1.00 . A A .  27 GLU HG3  1 1 
       12 18013 1 1  27 GLU N    N 123.963  -16.759    6.168 1.00 . A A .  27 GLU N    1 1 
       12 18014 1 1  27 GLU O    O 123.840  -19.109    4.846 1.00 . A A .  27 GLU O    1 1 
       12 18015 1 1  27 GLU OE1  O 121.878  -15.648    9.452 1.00 . A A .  27 GLU OE1  1 1 
       12 18016 1 1  27 GLU OE2  O 119.697  -15.798    9.220 1.00 . A A .  27 GLU OE2  1 1 
       12 18017 1 1  28 GLN C    C 120.644  -21.789    5.460 1.00 . A A .  28 GLN C    1 1 
       12 18018 1 1  28 GLN CA   C 122.017  -21.153    5.274 1.00 . A A .  28 GLN CA   1 1 
       12 18019 1 1  28 GLN CB   C 123.111  -22.149    5.663 1.00 . A A .  28 GLN CB   1 1 
       12 18020 1 1  28 GLN CD   C 123.984  -24.181    4.441 1.00 . A A .  28 GLN CD   1 1 
       12 18021 1 1  28 GLN CG   C 123.912  -22.667    4.480 1.00 . A A .  28 GLN CG   1 1 
       12 18022 1 1  28 GLN H    H 121.535  -19.796    6.824 1.00 . A A .  28 GLN H    1 1 
       12 18023 1 1  28 GLN HA   H 122.139  -20.887    4.235 1.00 . A A .  28 GLN HA   1 1 
       12 18024 1 1  28 GLN HB2  H 123.792  -21.668    6.349 1.00 . A A .  28 GLN HB2  1 1 
       12 18025 1 1  28 GLN HB3  H 122.653  -22.994    6.157 1.00 . A A .  28 GLN HB3  1 1 
       12 18026 1 1  28 GLN HE21 H 123.115  -24.201    2.653 1.00 . A A .  28 GLN HE21 1 1 
       12 18027 1 1  28 GLN HE22 H 123.526  -25.747    3.306 1.00 . A A .  28 GLN HE22 1 1 
       12 18028 1 1  28 GLN HG2  H 123.448  -22.321    3.568 1.00 . A A .  28 GLN HG2  1 1 
       12 18029 1 1  28 GLN HG3  H 124.916  -22.275    4.542 1.00 . A A .  28 GLN HG3  1 1 
       12 18030 1 1  28 GLN N    N 122.138  -19.934    6.065 1.00 . A A .  28 GLN N    1 1 
       12 18031 1 1  28 GLN NE2  N 123.491  -24.770    3.358 1.00 . A A .  28 GLN NE2  1 1 
       12 18032 1 1  28 GLN O    O 119.878  -21.392    6.337 1.00 . A A .  28 GLN O    1 1 
       12 18033 1 1  28 GLN OE1  O 124.478  -24.814    5.374 1.00 . A A .  28 GLN OE1  1 1 
       12 18034 1 1  29 GLY C    C 118.357  -23.550    3.375 1.00 . A A .  29 GLY C    1 1 
       12 18035 1 1  29 GLY CA   C 119.057  -23.455    4.716 1.00 . A A .  29 GLY CA   1 1 
       12 18036 1 1  29 GLY H    H 120.988  -23.055    3.947 1.00 . A A .  29 GLY H    1 1 
       12 18037 1 1  29 GLY HA2  H 119.213  -24.452    5.100 1.00 . A A .  29 GLY HA2  1 1 
       12 18038 1 1  29 GLY HA3  H 118.423  -22.911    5.402 1.00 . A A .  29 GLY HA3  1 1 
       12 18039 1 1  29 GLY N    N 120.338  -22.780    4.627 1.00 . A A .  29 GLY N    1 1 
       12 18040 1 1  29 GLY O    O 118.548  -22.700    2.505 1.00 . A A .  29 GLY O    1 1 
       12 18041 1 1  30 LYS C    C 115.943  -26.042    2.039 1.00 . A A .  30 LYS C    1 1 
       12 18042 1 1  30 LYS CA   C 116.814  -24.792    1.960 1.00 . A A .  30 LYS CA   1 1 
       12 18043 1 1  30 LYS CB   C 117.789  -24.911    0.786 1.00 . A A .  30 LYS CB   1 1 
       12 18044 1 1  30 LYS CD   C 117.925  -24.457   -1.681 1.00 . A A .  30 LYS CD   1 1 
       12 18045 1 1  30 LYS CE   C 117.912  -23.373   -2.748 1.00 . A A .  30 LYS CE   1 1 
       12 18046 1 1  30 LYS CG   C 117.535  -23.903   -0.321 1.00 . A A .  30 LYS CG   1 1 
       12 18047 1 1  30 LYS H    H 117.434  -25.232    3.935 1.00 . A A .  30 LYS H    1 1 
       12 18048 1 1  30 LYS HA   H 116.179  -23.934    1.803 1.00 . A A .  30 LYS HA   1 1 
       12 18049 1 1  30 LYS HB2  H 118.795  -24.767    1.152 1.00 . A A .  30 LYS HB2  1 1 
       12 18050 1 1  30 LYS HB3  H 117.708  -25.904    0.365 1.00 . A A .  30 LYS HB3  1 1 
       12 18051 1 1  30 LYS HD2  H 118.919  -24.873   -1.619 1.00 . A A .  30 LYS HD2  1 1 
       12 18052 1 1  30 LYS HD3  H 117.224  -25.232   -1.958 1.00 . A A .  30 LYS HD3  1 1 
       12 18053 1 1  30 LYS HE2  H 116.887  -23.106   -2.959 1.00 . A A .  30 LYS HE2  1 1 
       12 18054 1 1  30 LYS HE3  H 118.438  -22.509   -2.372 1.00 . A A .  30 LYS HE3  1 1 
       12 18055 1 1  30 LYS HG2  H 116.484  -23.653   -0.333 1.00 . A A .  30 LYS HG2  1 1 
       12 18056 1 1  30 LYS HG3  H 118.116  -23.013   -0.124 1.00 . A A .  30 LYS HG3  1 1 
       12 18057 1 1  30 LYS HZ1  H 118.490  -23.088   -4.735 1.00 . A A .  30 LYS HZ1  1 1 
       12 18058 1 1  30 LYS HZ2  H 118.101  -24.690   -4.359 1.00 . A A .  30 LYS HZ2  1 1 
       12 18059 1 1  30 LYS HZ3  H 119.569  -24.032   -3.836 1.00 . A A .  30 LYS HZ3  1 1 
       12 18060 1 1  30 LYS N    N 117.545  -24.588    3.205 1.00 . A A .  30 LYS N    1 1 
       12 18061 1 1  30 LYS NZ   N 118.564  -23.828   -4.008 1.00 . A A .  30 LYS NZ   1 1 
       12 18062 1 1  30 LYS O    O 116.451  -27.160    2.100 1.00 . A A .  30 LYS O    1 1 
       12 18063 1 1  31 GLU C    C 112.251  -26.461    1.959 1.00 . A A .  31 GLU C    1 1 
       12 18064 1 1  31 GLU CA   C 113.688  -26.953    2.108 1.00 . A A .  31 GLU CA   1 1 
       12 18065 1 1  31 GLU CB   C 113.847  -27.701    3.434 1.00 . A A .  31 GLU CB   1 1 
       12 18066 1 1  31 GLU CD   C 113.372  -29.810    4.741 1.00 . A A .  31 GLU CD   1 1 
       12 18067 1 1  31 GLU CG   C 113.376  -29.145    3.379 1.00 . A A .  31 GLU CG   1 1 
       12 18068 1 1  31 GLU H    H 114.284  -24.926    1.986 1.00 . A A .  31 GLU H    1 1 
       12 18069 1 1  31 GLU HA   H 113.910  -27.629    1.296 1.00 . A A .  31 GLU HA   1 1 
       12 18070 1 1  31 GLU HB2  H 114.890  -27.694    3.714 1.00 . A A .  31 GLU HB2  1 1 
       12 18071 1 1  31 GLU HB3  H 113.276  -27.187    4.193 1.00 . A A .  31 GLU HB3  1 1 
       12 18072 1 1  31 GLU HG2  H 112.373  -29.168    2.981 1.00 . A A .  31 GLU HG2  1 1 
       12 18073 1 1  31 GLU HG3  H 114.034  -29.700    2.725 1.00 . A A .  31 GLU HG3  1 1 
       12 18074 1 1  31 GLU N    N 114.628  -25.842    2.037 1.00 . A A .  31 GLU N    1 1 
       12 18075 1 1  31 GLU O    O 111.723  -25.778    2.837 1.00 . A A .  31 GLU O    1 1 
       12 18076 1 1  31 GLU OE1  O 112.399  -29.609    5.497 1.00 . A A .  31 GLU OE1  1 1 
       12 18077 1 1  31 GLU OE2  O 114.344  -30.531    5.052 1.00 . A A .  31 GLU OE2  1 1 
       12 18078 1 1  32 TYR C    C 109.740  -27.024   -0.722 1.00 . A A .  32 TYR C    1 1 
       12 18079 1 1  32 TYR CA   C 110.251  -26.404    0.574 1.00 . A A .  32 TYR CA   1 1 
       12 18080 1 1  32 TYR CB   C 110.156  -24.879    0.495 1.00 . A A .  32 TYR CB   1 1 
       12 18081 1 1  32 TYR CD1  C 112.379  -24.000   -0.319 1.00 . A A .  32 TYR CD1  1 1 
       12 18082 1 1  32 TYR CD2  C 110.537  -23.972   -1.831 1.00 . A A .  32 TYR CD2  1 1 
       12 18083 1 1  32 TYR CE1  C 113.191  -23.444   -1.289 1.00 . A A .  32 TYR CE1  1 1 
       12 18084 1 1  32 TYR CE2  C 111.342  -23.419   -2.808 1.00 . A A .  32 TYR CE2  1 1 
       12 18085 1 1  32 TYR CG   C 111.041  -24.272   -0.571 1.00 . A A .  32 TYR CG   1 1 
       12 18086 1 1  32 TYR CZ   C 112.667  -23.156   -2.532 1.00 . A A .  32 TYR CZ   1 1 
       12 18087 1 1  32 TYR H    H 112.098  -27.357    0.179 1.00 . A A .  32 TYR H    1 1 
       12 18088 1 1  32 TYR HA   H 109.637  -26.750    1.393 1.00 . A A .  32 TYR HA   1 1 
       12 18089 1 1  32 TYR HB2  H 109.137  -24.599    0.277 1.00 . A A .  32 TYR HB2  1 1 
       12 18090 1 1  32 TYR HB3  H 110.445  -24.457    1.446 1.00 . A A .  32 TYR HB3  1 1 
       12 18091 1 1  32 TYR HD1  H 112.786  -24.227    0.656 1.00 . A A .  32 TYR HD1  1 1 
       12 18092 1 1  32 TYR HD2  H 109.499  -24.179   -2.044 1.00 . A A .  32 TYR HD2  1 1 
       12 18093 1 1  32 TYR HE1  H 114.229  -23.239   -1.073 1.00 . A A .  32 TYR HE1  1 1 
       12 18094 1 1  32 TYR HE2  H 110.933  -23.192   -3.782 1.00 . A A .  32 TYR HE2  1 1 
       12 18095 1 1  32 TYR HH   H 113.463  -23.164   -4.282 1.00 . A A .  32 TYR HH   1 1 
       12 18096 1 1  32 TYR N    N 111.625  -26.812    0.841 1.00 . A A .  32 TYR N    1 1 
       12 18097 1 1  32 TYR O    O 110.415  -26.984   -1.751 1.00 . A A .  32 TYR O    1 1 
       12 18098 1 1  32 TYR OH   O 113.473  -22.604   -3.502 1.00 . A A .  32 TYR OH   1 1 
       12 18099 1 1  33 ILE C    C 106.499  -28.641   -1.553 1.00 . A A .  33 ILE C    1 1 
       12 18100 1 1  33 ILE CA   C 107.940  -28.226   -1.833 1.00 . A A .  33 ILE CA   1 1 
       12 18101 1 1  33 ILE CB   C 108.740  -29.462   -2.284 1.00 . A A .  33 ILE CB   1 1 
       12 18102 1 1  33 ILE CD1  C 108.948  -31.193   -4.138 1.00 . A A .  33 ILE CD1  1 1 
       12 18103 1 1  33 ILE CG1  C 108.168  -30.019   -3.589 1.00 . A A .  33 ILE CG1  1 1 
       12 18104 1 1  33 ILE CG2  C 108.726  -30.527   -1.197 1.00 . A A .  33 ILE CG2  1 1 
       12 18105 1 1  33 ILE H    H 108.053  -27.598    0.184 1.00 . A A .  33 ILE H    1 1 
       12 18106 1 1  33 ILE HA   H 107.945  -27.505   -2.638 1.00 . A A .  33 ILE HA   1 1 
       12 18107 1 1  33 ILE HB   H 109.763  -29.161   -2.447 1.00 . A A .  33 ILE HB   1 1 
       12 18108 1 1  33 ILE HD11 H 109.981  -30.908   -4.274 1.00 . A A .  33 ILE HD11 1 1 
       12 18109 1 1  33 ILE HD12 H 108.889  -32.020   -3.447 1.00 . A A .  33 ILE HD12 1 1 
       12 18110 1 1  33 ILE HD13 H 108.530  -31.490   -5.090 1.00 . A A .  33 ILE HD13 1 1 
       12 18111 1 1  33 ILE HG12 H 107.154  -30.345   -3.421 1.00 . A A .  33 ILE HG12 1 1 
       12 18112 1 1  33 ILE HG13 H 108.172  -29.238   -4.337 1.00 . A A .  33 ILE HG13 1 1 
       12 18113 1 1  33 ILE HG21 H 107.777  -31.042   -1.209 1.00 . A A .  33 ILE HG21 1 1 
       12 18114 1 1  33 ILE HG22 H 109.521  -31.235   -1.378 1.00 . A A .  33 ILE HG22 1 1 
       12 18115 1 1  33 ILE HG23 H 108.871  -30.061   -0.234 1.00 . A A .  33 ILE HG23 1 1 
       12 18116 1 1  33 ILE N    N 108.543  -27.598   -0.664 1.00 . A A .  33 ILE N    1 1 
       12 18117 1 1  33 ILE O    O 106.205  -29.247   -0.522 1.00 . A A .  33 ILE O    1 1 
       12 18118 1 1  34 THR C    C 103.418  -28.339   -3.606 1.00 . A A .  34 THR C    1 1 
       12 18119 1 1  34 THR CA   C 104.194  -28.651   -2.332 1.00 . A A .  34 THR CA   1 1 
       12 18120 1 1  34 THR CB   C 103.553  -27.891   -1.155 1.00 . A A .  34 THR CB   1 1 
       12 18121 1 1  34 THR CG2  C 103.811  -26.397   -1.271 1.00 . A A .  34 THR CG2  1 1 
       12 18122 1 1  34 THR H    H 105.899  -27.830   -3.278 1.00 . A A .  34 THR H    1 1 
       12 18123 1 1  34 THR HA   H 104.124  -29.710   -2.130 1.00 . A A .  34 THR HA   1 1 
       12 18124 1 1  34 THR HB   H 103.993  -28.248   -0.234 1.00 . A A .  34 THR HB   1 1 
       12 18125 1 1  34 THR HG1  H 101.981  -29.053   -0.892 1.00 . A A .  34 THR HG1  1 1 
       12 18126 1 1  34 THR HG21 H 104.868  -26.224   -1.417 1.00 . A A .  34 THR HG21 1 1 
       12 18127 1 1  34 THR HG22 H 103.488  -25.904   -0.366 1.00 . A A .  34 THR HG22 1 1 
       12 18128 1 1  34 THR HG23 H 103.263  -26.001   -2.112 1.00 . A A .  34 THR HG23 1 1 
       12 18129 1 1  34 THR N    N 105.604  -28.312   -2.478 1.00 . A A .  34 THR N    1 1 
       12 18130 1 1  34 THR O    O 102.559  -29.114   -4.027 1.00 . A A .  34 THR O    1 1 
       12 18131 1 1  34 THR OG1  O 102.142  -28.136   -1.124 1.00 . A A .  34 THR OG1  1 1 
       12 18132 1 1  35 ASP C    C 101.552  -26.665   -5.231 1.00 . A A .  35 ASP C    1 1 
       12 18133 1 1  35 ASP CA   C 103.058  -26.785   -5.445 1.00 . A A .  35 ASP CA   1 1 
       12 18134 1 1  35 ASP CB   C 103.348  -27.781   -6.569 1.00 . A A .  35 ASP CB   1 1 
       12 18135 1 1  35 ASP CG   C 104.215  -27.186   -7.661 1.00 . A A .  35 ASP CG   1 1 
       12 18136 1 1  35 ASP H    H 104.419  -26.624   -3.832 1.00 . A A .  35 ASP H    1 1 
       12 18137 1 1  35 ASP HA   H 103.447  -25.818   -5.724 1.00 . A A .  35 ASP HA   1 1 
       12 18138 1 1  35 ASP HB2  H 103.858  -28.640   -6.158 1.00 . A A .  35 ASP HB2  1 1 
       12 18139 1 1  35 ASP HB3  H 102.414  -28.100   -7.008 1.00 . A A .  35 ASP HB3  1 1 
       12 18140 1 1  35 ASP N    N 103.726  -27.199   -4.216 1.00 . A A .  35 ASP N    1 1 
       12 18141 1 1  35 ASP O    O 101.054  -26.857   -4.121 1.00 . A A .  35 ASP O    1 1 
       12 18142 1 1  35 ASP OD1  O 103.951  -26.034   -8.066 1.00 . A A .  35 ASP OD1  1 1 
       12 18143 1 1  35 ASP OD2  O 105.157  -27.871   -8.109 1.00 . A A .  35 ASP OD2  1 1 
       12 18144 1 1  36 LYS C    C  98.699  -27.029   -7.312 1.00 . A A .  36 LYS C    1 1 
       12 18145 1 1  36 LYS CA   C  99.382  -26.198   -6.231 1.00 . A A .  36 LYS CA   1 1 
       12 18146 1 1  36 LYS CB   C  98.990  -24.726   -6.380 1.00 . A A .  36 LYS CB   1 1 
       12 18147 1 1  36 LYS CD   C  99.301  -23.725   -4.098 1.00 . A A .  36 LYS CD   1 1 
       12 18148 1 1  36 LYS CE   C  98.946  -24.289   -2.731 1.00 . A A .  36 LYS CE   1 1 
       12 18149 1 1  36 LYS CG   C  98.298  -24.154   -5.155 1.00 . A A .  36 LYS CG   1 1 
       12 18150 1 1  36 LYS H    H 101.286  -26.204   -7.158 1.00 . A A .  36 LYS H    1 1 
       12 18151 1 1  36 LYS HA   H  99.059  -26.551   -5.264 1.00 . A A .  36 LYS HA   1 1 
       12 18152 1 1  36 LYS HB2  H  99.881  -24.146   -6.569 1.00 . A A .  36 LYS HB2  1 1 
       12 18153 1 1  36 LYS HB3  H  98.322  -24.628   -7.224 1.00 . A A .  36 LYS HB3  1 1 
       12 18154 1 1  36 LYS HD2  H 100.282  -24.082   -4.378 1.00 . A A .  36 LYS HD2  1 1 
       12 18155 1 1  36 LYS HD3  H  99.312  -22.646   -4.041 1.00 . A A .  36 LYS HD3  1 1 
       12 18156 1 1  36 LYS HE2  H  97.905  -24.084   -2.531 1.00 . A A .  36 LYS HE2  1 1 
       12 18157 1 1  36 LYS HE3  H  99.106  -25.357   -2.744 1.00 . A A .  36 LYS HE3  1 1 
       12 18158 1 1  36 LYS HG2  H  97.714  -23.295   -5.451 1.00 . A A .  36 LYS HG2  1 1 
       12 18159 1 1  36 LYS HG3  H  97.647  -24.907   -4.736 1.00 . A A .  36 LYS HG3  1 1 
       12 18160 1 1  36 LYS HZ1  H  99.876  -22.665   -1.805 1.00 . A A .  36 LYS HZ1  1 1 
       12 18161 1 1  36 LYS HZ2  H 100.720  -24.121   -1.642 1.00 . A A .  36 LYS HZ2  1 1 
       12 18162 1 1  36 LYS HZ3  H  99.326  -23.845   -0.725 1.00 . A A .  36 LYS HZ3  1 1 
       12 18163 1 1  36 LYS N    N 100.831  -26.344   -6.300 1.00 . A A .  36 LYS N    1 1 
       12 18164 1 1  36 LYS NZ   N  99.775  -23.688   -1.650 1.00 . A A .  36 LYS NZ   1 1 
       12 18165 1 1  36 LYS O    O  97.991  -27.991   -7.014 1.00 . A A .  36 LYS O    1 1 
       12 18166 1 1  37 ALA C    C  98.884  -26.860  -11.019 1.00 . A A .  37 ALA C    1 1 
       12 18167 1 1  37 ALA CA   C  98.326  -27.366   -9.693 1.00 . A A .  37 ALA CA   1 1 
       12 18168 1 1  37 ALA CB   C  96.811  -27.227   -9.668 1.00 . A A .  37 ALA CB   1 1 
       12 18169 1 1  37 ALA H    H  99.492  -25.878   -8.742 1.00 . A A .  37 ALA H    1 1 
       12 18170 1 1  37 ALA HA   H  98.568  -28.414   -9.588 1.00 . A A .  37 ALA HA   1 1 
       12 18171 1 1  37 ALA HB1  H  96.506  -26.495  -10.402 1.00 . A A .  37 ALA HB1  1 1 
       12 18172 1 1  37 ALA HB2  H  96.358  -28.179   -9.899 1.00 . A A .  37 ALA HB2  1 1 
       12 18173 1 1  37 ALA HB3  H  96.495  -26.906   -8.687 1.00 . A A .  37 ALA HB3  1 1 
       12 18174 1 1  37 ALA N    N  98.918  -26.653   -8.568 1.00 . A A .  37 ALA N    1 1 
       12 18175 1 1  37 ALA O    O  99.784  -26.020  -11.044 1.00 . A A .  37 ALA O    1 1 
       12 18176 1 1  38 ASP C    C  97.619  -26.464  -14.280 1.00 . A A .  38 ASP C    1 1 
       12 18177 1 1  38 ASP CA   C  98.790  -26.977  -13.448 1.00 . A A .  38 ASP CA   1 1 
       12 18178 1 1  38 ASP CB   C  99.462  -28.152  -14.159 1.00 . A A .  38 ASP CB   1 1 
       12 18179 1 1  38 ASP CG   C 100.071  -27.753  -15.489 1.00 . A A .  38 ASP CG   1 1 
       12 18180 1 1  38 ASP H    H  97.631  -28.043  -12.032 1.00 . A A .  38 ASP H    1 1 
       12 18181 1 1  38 ASP HA   H  99.509  -26.180  -13.331 1.00 . A A .  38 ASP HA   1 1 
       12 18182 1 1  38 ASP HB2  H 100.246  -28.546  -13.529 1.00 . A A .  38 ASP HB2  1 1 
       12 18183 1 1  38 ASP HB3  H  98.728  -28.924  -14.337 1.00 . A A .  38 ASP HB3  1 1 
       12 18184 1 1  38 ASP N    N  98.346  -27.377  -12.118 1.00 . A A .  38 ASP N    1 1 
       12 18185 1 1  38 ASP O    O  97.740  -25.468  -14.994 1.00 . A A .  38 ASP O    1 1 
       12 18186 1 1  38 ASP OD1  O 100.830  -26.761  -15.519 1.00 . A A .  38 ASP OD1  1 1 
       12 18187 1 1  38 ASP OD2  O  99.789  -28.431  -16.499 1.00 . A A .  38 ASP OD2  1 1 
       12 18188 1 1  39 LYS C    C  95.539  -26.846  -16.432 1.00 . A A .  39 LYS C    1 1 
       12 18189 1 1  39 LYS CA   C  95.293  -26.767  -14.929 1.00 . A A .  39 LYS CA   1 1 
       12 18190 1 1  39 LYS CB   C  94.863  -25.349  -14.546 1.00 . A A .  39 LYS CB   1 1 
       12 18191 1 1  39 LYS CD   C  92.434  -24.710  -14.551 1.00 . A A .  39 LYS CD   1 1 
       12 18192 1 1  39 LYS CE   C  91.136  -24.697  -13.758 1.00 . A A .  39 LYS CE   1 1 
       12 18193 1 1  39 LYS CG   C  93.576  -25.299  -13.741 1.00 . A A .  39 LYS CG   1 1 
       12 18194 1 1  39 LYS H    H  96.452  -27.937  -13.599 1.00 . A A .  39 LYS H    1 1 
       12 18195 1 1  39 LYS HA   H  94.503  -27.456  -14.669 1.00 . A A .  39 LYS HA   1 1 
       12 18196 1 1  39 LYS HB2  H  95.648  -24.894  -13.960 1.00 . A A .  39 LYS HB2  1 1 
       12 18197 1 1  39 LYS HB3  H  94.720  -24.773  -15.449 1.00 . A A .  39 LYS HB3  1 1 
       12 18198 1 1  39 LYS HD2  H  92.684  -23.696  -14.826 1.00 . A A .  39 LYS HD2  1 1 
       12 18199 1 1  39 LYS HD3  H  92.294  -25.303  -15.444 1.00 . A A .  39 LYS HD3  1 1 
       12 18200 1 1  39 LYS HE2  H  90.793  -25.713  -13.638 1.00 . A A .  39 LYS HE2  1 1 
       12 18201 1 1  39 LYS HE3  H  91.328  -24.265  -12.786 1.00 . A A .  39 LYS HE3  1 1 
       12 18202 1 1  39 LYS HG2  H  93.311  -26.302  -13.441 1.00 . A A .  39 LYS HG2  1 1 
       12 18203 1 1  39 LYS HG3  H  93.735  -24.690  -12.863 1.00 . A A .  39 LYS HG3  1 1 
       12 18204 1 1  39 LYS HZ1  H  89.985  -22.970  -13.992 1.00 . A A .  39 LYS HZ1  1 1 
       12 18205 1 1  39 LYS HZ2  H  89.164  -24.398  -14.376 1.00 . A A .  39 LYS HZ2  1 1 
       12 18206 1 1  39 LYS HZ3  H  90.318  -23.774  -15.443 1.00 . A A .  39 LYS HZ3  1 1 
       12 18207 1 1  39 LYS N    N  96.486  -27.152  -14.185 1.00 . A A .  39 LYS N    1 1 
       12 18208 1 1  39 LYS NZ   N  90.077  -23.905  -14.440 1.00 . A A .  39 LYS NZ   1 1 
       12 18209 1 1  39 LYS O    O  96.652  -27.130  -16.875 1.00 . A A .  39 LYS O    1 1 
       12 18210 1 1  40 VAL C    C  93.723  -25.564  -19.310 1.00 . A A .  40 VAL C    1 1 
       12 18211 1 1  40 VAL CA   C  94.597  -26.634  -18.667 1.00 . A A .  40 VAL CA   1 1 
       12 18212 1 1  40 VAL CB   C  94.192  -28.013  -19.220 1.00 . A A .  40 VAL CB   1 1 
       12 18213 1 1  40 VAL CG1  C  94.402  -28.068  -20.725 1.00 . A A .  40 VAL CG1  1 1 
       12 18214 1 1  40 VAL CG2  C  94.974  -29.117  -18.524 1.00 . A A .  40 VAL CG2  1 1 
       12 18215 1 1  40 VAL H    H  93.632  -26.373  -16.801 1.00 . A A .  40 VAL H    1 1 
       12 18216 1 1  40 VAL HA   H  95.628  -26.451  -18.933 1.00 . A A .  40 VAL HA   1 1 
       12 18217 1 1  40 VAL HB   H  93.141  -28.164  -19.020 1.00 . A A .  40 VAL HB   1 1 
       12 18218 1 1  40 VAL HG11 H  94.425  -29.098  -21.048 1.00 . A A .  40 VAL HG11 1 1 
       12 18219 1 1  40 VAL HG12 H  93.593  -27.551  -21.221 1.00 . A A .  40 VAL HG12 1 1 
       12 18220 1 1  40 VAL HG13 H  95.339  -27.592  -20.975 1.00 . A A .  40 VAL HG13 1 1 
       12 18221 1 1  40 VAL HG21 H  95.993  -28.793  -18.371 1.00 . A A .  40 VAL HG21 1 1 
       12 18222 1 1  40 VAL HG22 H  94.518  -29.334  -17.569 1.00 . A A .  40 VAL HG22 1 1 
       12 18223 1 1  40 VAL HG23 H  94.966  -30.006  -19.137 1.00 . A A .  40 VAL HG23 1 1 
       12 18224 1 1  40 VAL N    N  94.493  -26.593  -17.213 1.00 . A A .  40 VAL N    1 1 
       12 18225 1 1  40 VAL O    O  92.657  -25.227  -18.796 1.00 . A A .  40 VAL O    1 1 
       12 18226 1 1  41 ALA C    C  92.061  -24.505  -21.568 1.00 . A A .  41 ALA C    1 1 
       12 18227 1 1  41 ALA CA   C  93.440  -24.002  -21.155 1.00 . A A .  41 ALA CA   1 1 
       12 18228 1 1  41 ALA CB   C  94.223  -23.540  -22.375 1.00 . A A .  41 ALA CB   1 1 
       12 18229 1 1  41 ALA H    H  95.038  -25.343  -20.799 1.00 . A A .  41 ALA H    1 1 
       12 18230 1 1  41 ALA HA   H  93.320  -23.156  -20.493 1.00 . A A .  41 ALA HA   1 1 
       12 18231 1 1  41 ALA HB1  H  93.801  -23.988  -23.263 1.00 . A A .  41 ALA HB1  1 1 
       12 18232 1 1  41 ALA HB2  H  94.166  -22.464  -22.452 1.00 . A A .  41 ALA HB2  1 1 
       12 18233 1 1  41 ALA HB3  H  95.255  -23.840  -22.274 1.00 . A A .  41 ALA HB3  1 1 
       12 18234 1 1  41 ALA N    N  94.181  -25.033  -20.439 1.00 . A A .  41 ALA N    1 1 
       12 18235 1 1  41 ALA O    O  91.940  -25.386  -22.418 1.00 . A A .  41 ALA O    1 1 
       12 18236 1 1  42 GLY C    C  89.115  -23.622  -22.492 1.00 . A A .  42 GLY C    1 1 
       12 18237 1 1  42 GLY CA   C  89.665  -24.344  -21.278 1.00 . A A .  42 GLY CA   1 1 
       12 18238 1 1  42 GLY H    H  91.179  -23.241  -20.290 1.00 . A A .  42 GLY H    1 1 
       12 18239 1 1  42 GLY HA2  H  89.654  -25.407  -21.468 1.00 . A A .  42 GLY HA2  1 1 
       12 18240 1 1  42 GLY HA3  H  89.031  -24.133  -20.430 1.00 . A A .  42 GLY HA3  1 1 
       12 18241 1 1  42 GLY N    N  91.022  -23.939  -20.960 1.00 . A A .  42 GLY N    1 1 
       12 18242 1 1  42 GLY O    O  89.521  -22.500  -22.795 1.00 . A A .  42 GLY O    1 1 
       12 18243 1 1  43 LYS C    C  86.357  -24.483  -24.817 1.00 . A A .  43 LYS C    1 1 
       12 18244 1 1  43 LYS CA   C  87.579  -23.682  -24.380 1.00 . A A .  43 LYS CA   1 1 
       12 18245 1 1  43 LYS CB   C  88.597  -23.620  -25.521 1.00 . A A .  43 LYS CB   1 1 
       12 18246 1 1  43 LYS CD   C  88.346  -21.543  -26.911 1.00 . A A .  43 LYS CD   1 1 
       12 18247 1 1  43 LYS CE   C  87.883  -20.152  -26.503 1.00 . A A .  43 LYS CE   1 1 
       12 18248 1 1  43 LYS CG   C  89.121  -22.221  -25.794 1.00 . A A .  43 LYS CG   1 1 
       12 18249 1 1  43 LYS H    H  87.904  -25.160  -22.900 1.00 . A A .  43 LYS H    1 1 
       12 18250 1 1  43 LYS HA   H  87.267  -22.678  -24.133 1.00 . A A .  43 LYS HA   1 1 
       12 18251 1 1  43 LYS HB2  H  89.435  -24.255  -25.275 1.00 . A A .  43 LYS HB2  1 1 
       12 18252 1 1  43 LYS HB3  H  88.130  -23.989  -26.424 1.00 . A A .  43 LYS HB3  1 1 
       12 18253 1 1  43 LYS HD2  H  88.982  -21.457  -27.779 1.00 . A A .  43 LYS HD2  1 1 
       12 18254 1 1  43 LYS HD3  H  87.481  -22.144  -27.153 1.00 . A A .  43 LYS HD3  1 1 
       12 18255 1 1  43 LYS HE2  H  86.893  -20.226  -26.080 1.00 . A A .  43 LYS HE2  1 1 
       12 18256 1 1  43 LYS HE3  H  88.563  -19.765  -25.759 1.00 . A A .  43 LYS HE3  1 1 
       12 18257 1 1  43 LYS HG2  H  89.029  -21.630  -24.895 1.00 . A A .  43 LYS HG2  1 1 
       12 18258 1 1  43 LYS HG3  H  90.162  -22.286  -26.079 1.00 . A A .  43 LYS HG3  1 1 
       12 18259 1 1  43 LYS HZ1  H  88.816  -18.966  -27.947 1.00 . A A .  43 LYS HZ1  1 1 
       12 18260 1 1  43 LYS HZ2  H  87.338  -18.348  -27.404 1.00 . A A .  43 LYS HZ2  1 1 
       12 18261 1 1  43 LYS HZ3  H  87.365  -19.664  -28.467 1.00 . A A .  43 LYS HZ3  1 1 
       12 18262 1 1  43 LYS N    N  88.187  -24.268  -23.192 1.00 . A A .  43 LYS N    1 1 
       12 18263 1 1  43 LYS NZ   N  87.848  -19.217  -27.661 1.00 . A A .  43 LYS NZ   1 1 
       12 18264 1 1  43 LYS O    O  85.281  -23.924  -25.034 1.00 . A A .  43 LYS O    1 1 
       12 18265 1 1  44 VAL C    C  84.657  -26.073  -26.515 1.00 . A A .  44 VAL C    1 1 
       12 18266 1 1  44 VAL CA   C  85.439  -26.673  -25.352 1.00 . A A .  44 VAL CA   1 1 
       12 18267 1 1  44 VAL CB   C  84.472  -26.948  -24.185 1.00 . A A .  44 VAL CB   1 1 
       12 18268 1 1  44 VAL CG1  C  85.235  -27.442  -22.965 1.00 . A A .  44 VAL CG1  1 1 
       12 18269 1 1  44 VAL CG2  C  83.670  -25.699  -23.852 1.00 . A A .  44 VAL CG2  1 1 
       12 18270 1 1  44 VAL H    H  87.410  -26.181  -24.757 1.00 . A A .  44 VAL H    1 1 
       12 18271 1 1  44 VAL HA   H  85.868  -27.613  -25.666 1.00 . A A .  44 VAL HA   1 1 
       12 18272 1 1  44 VAL HB   H  83.783  -27.722  -24.489 1.00 . A A .  44 VAL HB   1 1 
       12 18273 1 1  44 VAL HG11 H  85.495  -26.602  -22.339 1.00 . A A .  44 VAL HG11 1 1 
       12 18274 1 1  44 VAL HG12 H  84.616  -28.130  -22.408 1.00 . A A .  44 VAL HG12 1 1 
       12 18275 1 1  44 VAL HG13 H  86.136  -27.945  -23.284 1.00 . A A .  44 VAL HG13 1 1 
       12 18276 1 1  44 VAL HG21 H  82.823  -25.968  -23.240 1.00 . A A .  44 VAL HG21 1 1 
       12 18277 1 1  44 VAL HG22 H  84.296  -25.001  -23.314 1.00 . A A .  44 VAL HG22 1 1 
       12 18278 1 1  44 VAL HG23 H  83.323  -25.239  -24.766 1.00 . A A .  44 VAL HG23 1 1 
       12 18279 1 1  44 VAL N    N  86.529  -25.795  -24.944 1.00 . A A .  44 VAL N    1 1 
       12 18280 1 1  44 VAL O    O  85.115  -25.134  -27.165 1.00 . A A .  44 VAL O    1 1 
       12 18281 1 1  45 GLN C    C  83.348  -26.249  -29.197 1.00 . A A .  45 GLN C    1 1 
       12 18282 1 1  45 GLN CA   C  82.627  -26.142  -27.857 1.00 . A A .  45 GLN CA   1 1 
       12 18283 1 1  45 GLN CB   C  82.211  -24.692  -27.603 1.00 . A A .  45 GLN CB   1 1 
       12 18284 1 1  45 GLN CD   C  80.268  -23.202  -26.978 1.00 . A A .  45 GLN CD   1 1 
       12 18285 1 1  45 GLN CG   C  80.920  -24.560  -26.810 1.00 . A A .  45 GLN CG   1 1 
       12 18286 1 1  45 GLN H    H  83.164  -27.369  -26.218 1.00 . A A .  45 GLN H    1 1 
       12 18287 1 1  45 GLN HA   H  81.744  -26.761  -27.887 1.00 . A A .  45 GLN HA   1 1 
       12 18288 1 1  45 GLN HB2  H  82.997  -24.195  -27.055 1.00 . A A .  45 GLN HB2  1 1 
       12 18289 1 1  45 GLN HB3  H  82.076  -24.197  -28.553 1.00 . A A .  45 GLN HB3  1 1 
       12 18290 1 1  45 GLN HE21 H  80.232  -22.948  -25.007 1.00 . A A .  45 GLN HE21 1 1 
       12 18291 1 1  45 GLN HE22 H  79.577  -21.652  -25.943 1.00 . A A .  45 GLN HE22 1 1 
       12 18292 1 1  45 GLN HG2  H  80.228  -25.318  -27.145 1.00 . A A .  45 GLN HG2  1 1 
       12 18293 1 1  45 GLN HG3  H  81.139  -24.711  -25.763 1.00 . A A .  45 GLN HG3  1 1 
       12 18294 1 1  45 GLN N    N  83.474  -26.623  -26.771 1.00 . A A .  45 GLN N    1 1 
       12 18295 1 1  45 GLN NE2  N  79.997  -22.533  -25.864 1.00 . A A .  45 GLN NE2  1 1 
       12 18296 1 1  45 GLN O    O  83.703  -25.248  -29.820 1.00 . A A .  45 GLN O    1 1 
       12 18297 1 1  45 GLN OE1  O  80.011  -22.758  -28.098 1.00 . A A .  45 GLN OE1  1 1 
       12 18298 1 1  46 PRO C    C  83.402  -27.362  -32.128 1.00 . A A .  46 PRO C    1 1 
       12 18299 1 1  46 PRO CA   C  84.249  -27.758  -30.923 1.00 . A A .  46 PRO CA   1 1 
       12 18300 1 1  46 PRO CB   C  84.467  -29.273  -30.898 1.00 . A A .  46 PRO CB   1 1 
       12 18301 1 1  46 PRO CD   C  83.173  -28.730  -28.962 1.00 . A A .  46 PRO CD   1 1 
       12 18302 1 1  46 PRO CG   C  83.398  -29.794  -30.000 1.00 . A A .  46 PRO CG   1 1 
       12 18303 1 1  46 PRO HA   H  85.204  -27.256  -30.976 1.00 . A A .  46 PRO HA   1 1 
       12 18304 1 1  46 PRO HB2  H  84.372  -29.670  -31.899 1.00 . A A .  46 PRO HB2  1 1 
       12 18305 1 1  46 PRO HB3  H  85.450  -29.493  -30.509 1.00 . A A .  46 PRO HB3  1 1 
       12 18306 1 1  46 PRO HD2  H  82.133  -28.695  -28.675 1.00 . A A .  46 PRO HD2  1 1 
       12 18307 1 1  46 PRO HD3  H  83.799  -28.906  -28.099 1.00 . A A .  46 PRO HD3  1 1 
       12 18308 1 1  46 PRO HG2  H  82.494  -29.963  -30.566 1.00 . A A .  46 PRO HG2  1 1 
       12 18309 1 1  46 PRO HG3  H  83.726  -30.710  -29.532 1.00 . A A .  46 PRO HG3  1 1 
       12 18310 1 1  46 PRO N    N  83.569  -27.491  -29.652 1.00 . A A .  46 PRO N    1 1 
       12 18311 1 1  46 PRO O    O  82.507  -28.100  -32.538 1.00 . A A .  46 PRO O    1 1 
       12 18312 1 1  47 GLU C    C  83.573  -26.216  -35.146 1.00 . A A .  47 GLU C    1 1 
       12 18313 1 1  47 GLU CA   C  82.956  -25.700  -33.849 1.00 . A A .  47 GLU CA   1 1 
       12 18314 1 1  47 GLU CB   C  82.936  -24.170  -33.855 1.00 . A A .  47 GLU CB   1 1 
       12 18315 1 1  47 GLU CD   C  81.042  -22.548  -34.258 1.00 . A A .  47 GLU CD   1 1 
       12 18316 1 1  47 GLU CG   C  81.643  -23.577  -33.321 1.00 . A A .  47 GLU CG   1 1 
       12 18317 1 1  47 GLU H    H  84.418  -25.650  -32.319 1.00 . A A .  47 GLU H    1 1 
       12 18318 1 1  47 GLU HA   H  81.943  -26.064  -33.777 1.00 . A A .  47 GLU HA   1 1 
       12 18319 1 1  47 GLU HB2  H  83.752  -23.809  -33.247 1.00 . A A .  47 GLU HB2  1 1 
       12 18320 1 1  47 GLU HB3  H  83.074  -23.824  -34.869 1.00 . A A .  47 GLU HB3  1 1 
       12 18321 1 1  47 GLU HG2  H  80.928  -24.373  -33.179 1.00 . A A .  47 GLU HG2  1 1 
       12 18322 1 1  47 GLU HG3  H  81.845  -23.103  -32.371 1.00 . A A .  47 GLU HG3  1 1 
       12 18323 1 1  47 GLU N    N  83.693  -26.193  -32.691 1.00 . A A .  47 GLU N    1 1 
       12 18324 1 1  47 GLU O    O  84.786  -26.143  -35.341 1.00 . A A .  47 GLU O    1 1 
       12 18325 1 1  47 GLU OE1  O  81.505  -21.388  -34.244 1.00 . A A .  47 GLU OE1  1 1 
       12 18326 1 1  47 GLU OE2  O  80.108  -22.903  -35.008 1.00 . A A .  47 GLU OE2  1 1 
       12 18327 1 1  48 ASP C    C  83.820  -26.166  -38.155 1.00 . A A .  48 ASP C    1 1 
       12 18328 1 1  48 ASP CA   C  83.189  -27.267  -37.308 1.00 . A A .  48 ASP CA   1 1 
       12 18329 1 1  48 ASP CB   C  82.028  -27.910  -38.066 1.00 . A A .  48 ASP CB   1 1 
       12 18330 1 1  48 ASP CG   C  81.531  -29.177  -37.399 1.00 . A A .  48 ASP CG   1 1 
       12 18331 1 1  48 ASP H    H  81.773  -26.769  -35.815 1.00 . A A .  48 ASP H    1 1 
       12 18332 1 1  48 ASP HA   H  83.936  -28.020  -37.106 1.00 . A A .  48 ASP HA   1 1 
       12 18333 1 1  48 ASP HB2  H  81.208  -27.208  -38.119 1.00 . A A .  48 ASP HB2  1 1 
       12 18334 1 1  48 ASP HB3  H  82.351  -28.154  -39.067 1.00 . A A .  48 ASP HB3  1 1 
       12 18335 1 1  48 ASP N    N  82.729  -26.738  -36.029 1.00 . A A .  48 ASP N    1 1 
       12 18336 1 1  48 ASP O    O  83.458  -24.996  -38.039 1.00 . A A .  48 ASP O    1 1 
       12 18337 1 1  48 ASP OD1  O  82.250  -29.710  -36.528 1.00 . A A .  48 ASP OD1  1 1 
       12 18338 1 1  48 ASP OD2  O  80.422  -29.635  -37.746 1.00 . A A .  48 ASP OD2  1 1 
       12 18339 1 1  49 ASN C    C  84.634  -25.330  -41.137 1.00 . A A .  49 ASN C    1 1 
       12 18340 1 1  49 ASN CA   C  85.447  -25.595  -39.873 1.00 . A A .  49 ASN CA   1 1 
       12 18341 1 1  49 ASN CB   C  86.836  -26.115  -40.247 1.00 . A A .  49 ASN CB   1 1 
       12 18342 1 1  49 ASN CG   C  87.733  -25.024  -40.798 1.00 . A A .  49 ASN CG   1 1 
       12 18343 1 1  49 ASN H    H  85.010  -27.497  -39.054 1.00 . A A .  49 ASN H    1 1 
       12 18344 1 1  49 ASN HA   H  85.553  -24.670  -39.327 1.00 . A A .  49 ASN HA   1 1 
       12 18345 1 1  49 ASN HB2  H  87.307  -26.530  -39.367 1.00 . A A .  49 ASN HB2  1 1 
       12 18346 1 1  49 ASN HB3  H  86.736  -26.887  -40.995 1.00 . A A .  49 ASN HB3  1 1 
       12 18347 1 1  49 ASN HD21 H  88.680  -26.346  -41.942 1.00 . A A .  49 ASN HD21 1 1 
       12 18348 1 1  49 ASN HD22 H  89.234  -24.714  -42.064 1.00 . A A .  49 ASN HD22 1 1 
       12 18349 1 1  49 ASN N    N  84.765  -26.550  -39.007 1.00 . A A .  49 ASN N    1 1 
       12 18350 1 1  49 ASN ND2  N  88.641  -25.399  -41.692 1.00 . A A .  49 ASN ND2  1 1 
       12 18351 1 1  49 ASN O    O  83.786  -26.134  -41.523 1.00 . A A .  49 ASN O    1 1 
       12 18352 1 1  49 ASN OD1  O  87.611  -23.857  -40.425 1.00 . A A .  49 ASN OD1  1 1 
       12 18353 1 1  50 LYS C    C  84.934  -24.336  -44.230 1.00 . A A .  50 LYS C    1 1 
       12 18354 1 1  50 LYS CA   C  84.195  -23.824  -42.999 1.00 . A A .  50 LYS CA   1 1 
       12 18355 1 1  50 LYS CB   C  84.040  -22.304  -43.079 1.00 . A A .  50 LYS CB   1 1 
       12 18356 1 1  50 LYS CD   C  81.832  -21.286  -42.446 1.00 . A A .  50 LYS CD   1 1 
       12 18357 1 1  50 LYS CE   C  80.701  -20.420  -42.979 1.00 . A A .  50 LYS CE   1 1 
       12 18358 1 1  50 LYS CG   C  82.675  -21.857  -43.574 1.00 . A A .  50 LYS CG   1 1 
       12 18359 1 1  50 LYS H    H  85.586  -23.595  -41.420 1.00 . A A .  50 LYS H    1 1 
       12 18360 1 1  50 LYS HA   H  83.215  -24.276  -42.968 1.00 . A A .  50 LYS HA   1 1 
       12 18361 1 1  50 LYS HB2  H  84.198  -21.885  -42.096 1.00 . A A .  50 LYS HB2  1 1 
       12 18362 1 1  50 LYS HB3  H  84.789  -21.913  -43.753 1.00 . A A .  50 LYS HB3  1 1 
       12 18363 1 1  50 LYS HD2  H  81.410  -22.100  -41.876 1.00 . A A .  50 LYS HD2  1 1 
       12 18364 1 1  50 LYS HD3  H  82.463  -20.685  -41.806 1.00 . A A .  50 LYS HD3  1 1 
       12 18365 1 1  50 LYS HE2  H  80.382  -20.814  -43.932 1.00 . A A .  50 LYS HE2  1 1 
       12 18366 1 1  50 LYS HE3  H  79.878  -20.457  -42.281 1.00 . A A .  50 LYS HE3  1 1 
       12 18367 1 1  50 LYS HG2  H  82.807  -21.098  -44.330 1.00 . A A .  50 LYS HG2  1 1 
       12 18368 1 1  50 LYS HG3  H  82.161  -22.707  -44.001 1.00 . A A .  50 LYS HG3  1 1 
       12 18369 1 1  50 LYS HZ1  H  82.124  -18.894  -42.897 1.00 . A A .  50 LYS HZ1  1 1 
       12 18370 1 1  50 LYS HZ2  H  80.550  -18.381  -42.552 1.00 . A A .  50 LYS HZ2  1 1 
       12 18371 1 1  50 LYS HZ3  H  80.999  -18.715  -44.148 1.00 . A A .  50 LYS HZ3  1 1 
       12 18372 1 1  50 LYS N    N  84.899  -24.196  -41.777 1.00 . A A .  50 LYS N    1 1 
       12 18373 1 1  50 LYS NZ   N  81.123  -19.003  -43.157 1.00 . A A .  50 LYS NZ   1 1 
       12 18374 1 1  50 LYS O    O  85.962  -23.785  -44.623 1.00 . A A .  50 LYS O    1 1 
       12 18375 1 1  51 GLY C    C  84.010  -26.394  -47.058 1.00 . A A .  51 GLY C    1 1 
       12 18376 1 1  51 GLY CA   C  85.026  -25.961  -46.019 1.00 . A A .  51 GLY CA   1 1 
       12 18377 1 1  51 GLY H    H  83.582  -25.792  -44.479 1.00 . A A .  51 GLY H    1 1 
       12 18378 1 1  51 GLY HA2  H  85.681  -25.224  -46.456 1.00 . A A .  51 GLY HA2  1 1 
       12 18379 1 1  51 GLY HA3  H  85.611  -26.820  -45.726 1.00 . A A .  51 GLY HA3  1 1 
       12 18380 1 1  51 GLY N    N  84.403  -25.394  -44.837 1.00 . A A .  51 GLY N    1 1 
       12 18381 1 1  51 GLY O    O  82.807  -26.208  -46.876 1.00 . A A .  51 GLY O    1 1 
       12 18382 1 1  52 VAL C    C  84.419  -28.123  -50.325 1.00 . A A .  52 VAL C    1 1 
       12 18383 1 1  52 VAL CA   C  83.621  -27.431  -49.225 1.00 . A A .  52 VAL CA   1 1 
       12 18384 1 1  52 VAL CB   C  82.825  -26.265  -49.839 1.00 . A A .  52 VAL CB   1 1 
       12 18385 1 1  52 VAL CG1  C  83.768  -25.190  -50.360 1.00 . A A .  52 VAL CG1  1 1 
       12 18386 1 1  52 VAL CG2  C  81.913  -26.768  -50.947 1.00 . A A .  52 VAL CG2  1 1 
       12 18387 1 1  52 VAL H    H  85.464  -27.093  -48.240 1.00 . A A .  52 VAL H    1 1 
       12 18388 1 1  52 VAL HA   H  82.919  -28.137  -48.805 1.00 . A A .  52 VAL HA   1 1 
       12 18389 1 1  52 VAL HB   H  82.210  -25.828  -49.066 1.00 . A A .  52 VAL HB   1 1 
       12 18390 1 1  52 VAL HG11 H  84.428  -24.876  -49.565 1.00 . A A .  52 VAL HG11 1 1 
       12 18391 1 1  52 VAL HG12 H  84.351  -25.588  -51.178 1.00 . A A .  52 VAL HG12 1 1 
       12 18392 1 1  52 VAL HG13 H  83.193  -24.344  -50.705 1.00 . A A .  52 VAL HG13 1 1 
       12 18393 1 1  52 VAL HG21 H  82.508  -27.050  -51.803 1.00 . A A .  52 VAL HG21 1 1 
       12 18394 1 1  52 VAL HG22 H  81.358  -27.626  -50.596 1.00 . A A .  52 VAL HG22 1 1 
       12 18395 1 1  52 VAL HG23 H  81.224  -25.986  -51.230 1.00 . A A .  52 VAL HG23 1 1 
       12 18396 1 1  52 VAL N    N  84.495  -26.972  -48.152 1.00 . A A .  52 VAL N    1 1 
       12 18397 1 1  52 VAL O    O  83.954  -29.089  -50.930 1.00 . A A .  52 VAL O    1 1 
       12 18398 1 1  53 PHE C    C  85.849  -28.056  -52.988 1.00 . A A .  53 PHE C    1 1 
       12 18399 1 1  53 PHE CA   C  86.486  -28.191  -51.608 1.00 . A A .  53 PHE CA   1 1 
       12 18400 1 1  53 PHE CB   C  86.771  -29.663  -51.307 1.00 . A A .  53 PHE CB   1 1 
       12 18401 1 1  53 PHE CD1  C  88.172  -29.105  -49.301 1.00 . A A .  53 PHE CD1  1 1 
       12 18402 1 1  53 PHE CD2  C  86.669  -30.950  -49.155 1.00 . A A .  53 PHE CD2  1 1 
       12 18403 1 1  53 PHE CE1  C  88.581  -29.332  -48.001 1.00 . A A .  53 PHE CE1  1 1 
       12 18404 1 1  53 PHE CE2  C  87.074  -31.182  -47.854 1.00 . A A .  53 PHE CE2  1 1 
       12 18405 1 1  53 PHE CG   C  87.213  -29.911  -49.893 1.00 . A A .  53 PHE CG   1 1 
       12 18406 1 1  53 PHE CZ   C  88.031  -30.370  -47.276 1.00 . A A .  53 PHE CZ   1 1 
       12 18407 1 1  53 PHE H    H  85.938  -26.850  -50.064 1.00 . A A .  53 PHE H    1 1 
       12 18408 1 1  53 PHE HA   H  87.416  -27.644  -51.599 1.00 . A A .  53 PHE HA   1 1 
       12 18409 1 1  53 PHE HB2  H  85.874  -30.239  -51.479 1.00 . A A .  53 PHE HB2  1 1 
       12 18410 1 1  53 PHE HB3  H  87.551  -30.014  -51.966 1.00 . A A .  53 PHE HB3  1 1 
       12 18411 1 1  53 PHE HD1  H  88.603  -28.292  -49.866 1.00 . A A .  53 PHE HD1  1 1 
       12 18412 1 1  53 PHE HD2  H  85.920  -31.586  -49.607 1.00 . A A .  53 PHE HD2  1 1 
       12 18413 1 1  53 PHE HE1  H  89.329  -28.696  -47.551 1.00 . A A .  53 PHE HE1  1 1 
       12 18414 1 1  53 PHE HE2  H  86.641  -31.995  -47.290 1.00 . A A .  53 PHE HE2  1 1 
       12 18415 1 1  53 PHE HZ   H  88.349  -30.550  -46.259 1.00 . A A .  53 PHE HZ   1 1 
       12 18416 1 1  53 PHE N    N  85.623  -27.622  -50.580 1.00 . A A .  53 PHE N    1 1 
       12 18417 1 1  53 PHE O    O  84.745  -27.531  -53.124 1.00 . A A .  53 PHE O    1 1 
       12 18418 1 1  54 GLN C    C  85.881  -29.865  -55.962 1.00 . A A .  54 GLN C    1 1 
       12 18419 1 1  54 GLN CA   C  86.059  -28.467  -55.377 1.00 . A A .  54 GLN CA   1 1 
       12 18420 1 1  54 GLN CB   C  87.019  -27.655  -56.250 1.00 . A A .  54 GLN CB   1 1 
       12 18421 1 1  54 GLN CD   C  89.415  -27.185  -56.896 1.00 . A A .  54 GLN CD   1 1 
       12 18422 1 1  54 GLN CG   C  88.474  -28.068  -56.101 1.00 . A A .  54 GLN CG   1 1 
       12 18423 1 1  54 GLN H    H  87.429  -28.942  -53.835 1.00 . A A .  54 GLN H    1 1 
       12 18424 1 1  54 GLN HA   H  85.100  -27.974  -55.358 1.00 . A A .  54 GLN HA   1 1 
       12 18425 1 1  54 GLN HB2  H  86.736  -27.777  -57.284 1.00 . A A .  54 GLN HB2  1 1 
       12 18426 1 1  54 GLN HB3  H  86.934  -26.612  -55.982 1.00 . A A .  54 GLN HB3  1 1 
       12 18427 1 1  54 GLN HE21 H  90.900  -27.595  -55.639 1.00 . A A .  54 GLN HE21 1 1 
       12 18428 1 1  54 GLN HE22 H  91.292  -26.530  -56.941 1.00 . A A .  54 GLN HE22 1 1 
       12 18429 1 1  54 GLN HG2  H  88.747  -28.011  -55.058 1.00 . A A .  54 GLN HG2  1 1 
       12 18430 1 1  54 GLN HG3  H  88.582  -29.087  -56.445 1.00 . A A .  54 GLN HG3  1 1 
       12 18431 1 1  54 GLN N    N  86.555  -28.535  -54.008 1.00 . A A .  54 GLN N    1 1 
       12 18432 1 1  54 GLN NE2  N  90.662  -27.093  -56.446 1.00 . A A .  54 GLN NE2  1 1 
       12 18433 1 1  54 GLN O    O  84.937  -30.121  -56.707 1.00 . A A .  54 GLN O    1 1 
       12 18434 1 1  54 GLN OE1  O  89.027  -26.592  -57.902 1.00 . A A .  54 GLN OE1  1 1 
       12 18435 1 1  55 GLY C    C  87.846  -32.451  -57.083 1.00 . A A .  55 GLY C    1 1 
       12 18436 1 1  55 GLY CA   C  86.723  -32.126  -56.118 1.00 . A A .  55 GLY CA   1 1 
       12 18437 1 1  55 GLY H    H  87.528  -30.504  -55.020 1.00 . A A .  55 GLY H    1 1 
       12 18438 1 1  55 GLY HA2  H  86.772  -32.808  -55.282 1.00 . A A .  55 GLY HA2  1 1 
       12 18439 1 1  55 GLY HA3  H  85.779  -32.260  -56.625 1.00 . A A .  55 GLY HA3  1 1 
       12 18440 1 1  55 GLY N    N  86.797  -30.766  -55.618 1.00 . A A .  55 GLY N    1 1 
       12 18441 1 1  55 GLY O    O  89.014  -32.182  -56.801 1.00 . A A .  55 GLY O    1 1 
       12 18442 1 1  56 VAL C    C  87.882  -33.332  -60.635 1.00 . A A .  56 VAL C    1 1 
       12 18443 1 1  56 VAL CA   C  88.480  -33.396  -59.235 1.00 . A A .  56 VAL CA   1 1 
       12 18444 1 1  56 VAL CB   C  89.039  -34.810  -58.990 1.00 . A A .  56 VAL CB   1 1 
       12 18445 1 1  56 VAL CG1  C  90.044  -35.181  -60.070 1.00 . A A .  56 VAL CG1  1 1 
       12 18446 1 1  56 VAL CG2  C  89.670  -34.902  -57.609 1.00 . A A .  56 VAL CG2  1 1 
       12 18447 1 1  56 VAL H    H  86.546  -33.222  -58.392 1.00 . A A .  56 VAL H    1 1 
       12 18448 1 1  56 VAL HA   H  89.298  -32.692  -59.171 1.00 . A A .  56 VAL HA   1 1 
       12 18449 1 1  56 VAL HB   H  88.220  -35.512  -59.036 1.00 . A A .  56 VAL HB   1 1 
       12 18450 1 1  56 VAL HG11 H  90.682  -34.333  -60.275 1.00 . A A .  56 VAL HG11 1 1 
       12 18451 1 1  56 VAL HG12 H  90.646  -36.012  -59.732 1.00 . A A .  56 VAL HG12 1 1 
       12 18452 1 1  56 VAL HG13 H  89.518  -35.460  -60.971 1.00 . A A .  56 VAL HG13 1 1 
       12 18453 1 1  56 VAL HG21 H  90.210  -35.833  -57.522 1.00 . A A .  56 VAL HG21 1 1 
       12 18454 1 1  56 VAL HG22 H  90.353  -34.076  -57.469 1.00 . A A .  56 VAL HG22 1 1 
       12 18455 1 1  56 VAL HG23 H  88.897  -34.861  -56.856 1.00 . A A .  56 VAL HG23 1 1 
       12 18456 1 1  56 VAL N    N  87.493  -33.033  -58.225 1.00 . A A .  56 VAL N    1 1 
       12 18457 1 1  56 VAL O    O  88.191  -32.430  -61.414 1.00 . A A .  56 VAL O    1 1 
       12 18458 1 1  57 HIS C    C  85.542  -33.099  -62.503 1.00 . A A .  57 HIS C    1 1 
       12 18459 1 1  57 HIS CA   C  86.380  -34.351  -62.258 1.00 . A A .  57 HIS CA   1 1 
       12 18460 1 1  57 HIS CB   C  85.499  -35.596  -62.366 1.00 . A A .  57 HIS CB   1 1 
       12 18461 1 1  57 HIS CD2  C  84.433  -36.684  -64.465 1.00 . A A .  57 HIS CD2  1 1 
       12 18462 1 1  57 HIS CE1  C  86.245  -36.869  -65.686 1.00 . A A .  57 HIS CE1  1 1 
       12 18463 1 1  57 HIS CG   C  85.463  -36.187  -63.742 1.00 . A A .  57 HIS CG   1 1 
       12 18464 1 1  57 HIS H    H  86.817  -34.988  -60.287 1.00 . A A .  57 HIS H    1 1 
       12 18465 1 1  57 HIS HA   H  87.155  -34.402  -63.007 1.00 . A A .  57 HIS HA   1 1 
       12 18466 1 1  57 HIS HB2  H  85.873  -36.352  -61.691 1.00 . A A .  57 HIS HB2  1 1 
       12 18467 1 1  57 HIS HB3  H  84.487  -35.340  -62.087 1.00 . A A .  57 HIS HB3  1 1 
       12 18468 1 1  57 HIS HD1  H  87.493  -36.046  -64.289 1.00 . A A .  57 HIS HD1  1 1 
       12 18469 1 1  57 HIS HD2  H  83.399  -36.742  -64.154 1.00 . A A .  57 HIS HD2  1 1 
       12 18470 1 1  57 HIS HE1  H  86.915  -37.092  -66.502 1.00 . A A .  57 HIS HE1  1 1 
       12 18471 1 1  57 HIS N    N  87.023  -34.297  -60.950 1.00 . A A .  57 HIS N    1 1 
       12 18472 1 1  57 HIS ND1  N  86.584  -36.318  -64.534 1.00 . A A .  57 HIS ND1  1 1 
       12 18473 1 1  57 HIS NE2  N  84.944  -37.101  -65.669 1.00 . A A .  57 HIS NE2  1 1 
       12 18474 1 1  57 HIS O    O  85.261  -32.337  -61.578 1.00 . A A .  57 HIS O    1 1 
       12 18475 1 1  58 ASP C    C  83.274  -32.115  -65.141 1.00 . A A .  58 ASP C    1 1 
       12 18476 1 1  58 ASP CA   C  84.343  -31.733  -64.122 1.00 . A A .  58 ASP CA   1 1 
       12 18477 1 1  58 ASP CB   C  85.233  -30.626  -64.688 1.00 . A A .  58 ASP CB   1 1 
       12 18478 1 1  58 ASP CG   C  86.015  -29.903  -63.608 1.00 . A A .  58 ASP CG   1 1 
       12 18479 1 1  58 ASP H    H  85.405  -33.536  -64.449 1.00 . A A .  58 ASP H    1 1 
       12 18480 1 1  58 ASP HA   H  83.857  -31.371  -63.229 1.00 . A A .  58 ASP HA   1 1 
       12 18481 1 1  58 ASP HB2  H  85.935  -31.058  -65.386 1.00 . A A .  58 ASP HB2  1 1 
       12 18482 1 1  58 ASP HB3  H  84.616  -29.906  -65.204 1.00 . A A .  58 ASP HB3  1 1 
       12 18483 1 1  58 ASP N    N  85.148  -32.893  -63.755 1.00 . A A .  58 ASP N    1 1 
       12 18484 1 1  58 ASP O    O  82.826  -31.280  -65.927 1.00 . A A .  58 ASP O    1 1 
       12 18485 1 1  58 ASP OD1  O  86.721  -30.581  -62.833 1.00 . A A .  58 ASP OD1  1 1 
       12 18486 1 1  58 ASP OD2  O  85.919  -28.660  -63.538 1.00 . A A .  58 ASP OD2  1 1 
       12 18487 1 1  59 SER C    C  80.511  -34.025  -65.351 1.00 . A A .  59 SER C    1 1 
       12 18488 1 1  59 SER CA   C  81.859  -33.875  -66.049 1.00 . A A .  59 SER CA   1 1 
       12 18489 1 1  59 SER CB   C  82.291  -35.217  -66.642 1.00 . A A .  59 SER CB   1 1 
       12 18490 1 1  59 SER H    H  83.267  -33.999  -64.472 1.00 . A A .  59 SER H    1 1 
       12 18491 1 1  59 SER HA   H  81.760  -33.154  -66.847 1.00 . A A .  59 SER HA   1 1 
       12 18492 1 1  59 SER HB2  H  82.266  -35.973  -65.872 1.00 . A A .  59 SER HB2  1 1 
       12 18493 1 1  59 SER HB3  H  81.613  -35.491  -67.437 1.00 . A A .  59 SER HB3  1 1 
       12 18494 1 1  59 SER HG   H  83.699  -34.339  -67.683 1.00 . A A .  59 SER HG   1 1 
       12 18495 1 1  59 SER N    N  82.871  -33.381  -65.123 1.00 . A A .  59 SER N    1 1 
       12 18496 1 1  59 SER O    O  80.093  -35.133  -65.016 1.00 . A A .  59 SER O    1 1 
       12 18497 1 1  59 SER OG   O  83.605  -35.144  -67.168 1.00 . A A .  59 SER OG   1 1 
       12 18498 1 1  60 ALA C    C  77.508  -33.679  -65.299 1.00 . A A .  60 ALA C    1 1 
       12 18499 1 1  60 ALA CA   C  78.534  -32.906  -64.477 1.00 . A A .  60 ALA CA   1 1 
       12 18500 1 1  60 ALA CB   C  78.057  -31.481  -64.239 1.00 . A A .  60 ALA CB   1 1 
       12 18501 1 1  60 ALA H    H  80.221  -32.048  -65.424 1.00 . A A .  60 ALA H    1 1 
       12 18502 1 1  60 ALA HA   H  78.647  -33.388  -63.516 1.00 . A A .  60 ALA HA   1 1 
       12 18503 1 1  60 ALA HB1  H  78.314  -30.870  -65.092 1.00 . A A .  60 ALA HB1  1 1 
       12 18504 1 1  60 ALA HB2  H  76.986  -31.478  -64.103 1.00 . A A .  60 ALA HB2  1 1 
       12 18505 1 1  60 ALA HB3  H  78.534  -31.086  -63.355 1.00 . A A .  60 ALA HB3  1 1 
       12 18506 1 1  60 ALA N    N  79.835  -32.901  -65.134 1.00 . A A .  60 ALA N    1 1 
       12 18507 1 1  60 ALA O    O  77.152  -34.808  -64.961 1.00 . A A .  60 ALA O    1 1 
       12 18508 1 1  61 GLU C    C  74.825  -34.135  -66.449 1.00 . A A .  61 GLU C    1 1 
       12 18509 1 1  61 GLU CA   C  76.049  -33.695  -67.247 1.00 . A A .  61 GLU CA   1 1 
       12 18510 1 1  61 GLU CB   C  76.664  -34.899  -67.964 1.00 . A A .  61 GLU CB   1 1 
       12 18511 1 1  61 GLU CD   C  76.618  -34.292  -70.416 1.00 . A A .  61 GLU CD   1 1 
       12 18512 1 1  61 GLU CG   C  76.047  -35.177  -69.325 1.00 . A A .  61 GLU CG   1 1 
       12 18513 1 1  61 GLU H    H  77.359  -32.164  -66.596 1.00 . A A .  61 GLU H    1 1 
       12 18514 1 1  61 GLU HA   H  75.742  -32.968  -67.983 1.00 . A A .  61 GLU HA   1 1 
       12 18515 1 1  61 GLU HB2  H  77.720  -34.721  -68.100 1.00 . A A .  61 GLU HB2  1 1 
       12 18516 1 1  61 GLU HB3  H  76.532  -35.775  -67.347 1.00 . A A .  61 GLU HB3  1 1 
       12 18517 1 1  61 GLU HG2  H  76.232  -36.208  -69.586 1.00 . A A .  61 GLU HG2  1 1 
       12 18518 1 1  61 GLU HG3  H  74.982  -35.007  -69.264 1.00 . A A .  61 GLU HG3  1 1 
       12 18519 1 1  61 GLU N    N  77.036  -33.064  -66.379 1.00 . A A .  61 GLU N    1 1 
       12 18520 1 1  61 GLU O    O  74.300  -35.230  -66.649 1.00 . A A .  61 GLU O    1 1 
       12 18521 1 1  61 GLU OE1  O  77.809  -34.460  -70.752 1.00 . A A .  61 GLU OE1  1 1 
       12 18522 1 1  61 GLU OE2  O  75.875  -33.431  -70.932 1.00 . A A .  61 GLU OE2  1 1 
       12 18523 1 1  62 LYS C    C  72.026  -33.996  -65.574 1.00 . A A .  62 LYS C    1 1 
       12 18524 1 1  62 LYS CA   C  73.212  -33.569  -64.715 1.00 . A A .  62 LYS CA   1 1 
       12 18525 1 1  62 LYS CB   C  72.834  -32.347  -63.875 1.00 . A A .  62 LYS CB   1 1 
       12 18526 1 1  62 LYS CD   C  70.674  -31.393  -63.018 1.00 . A A .  62 LYS CD   1 1 
       12 18527 1 1  62 LYS CE   C  69.319  -31.751  -62.426 1.00 . A A .  62 LYS CE   1 1 
       12 18528 1 1  62 LYS CG   C  71.629  -32.575  -62.979 1.00 . A A .  62 LYS CG   1 1 
       12 18529 1 1  62 LYS H    H  74.836  -32.414  -65.431 1.00 . A A .  62 LYS H    1 1 
       12 18530 1 1  62 LYS HA   H  73.474  -34.382  -64.055 1.00 . A A .  62 LYS HA   1 1 
       12 18531 1 1  62 LYS HB2  H  73.674  -32.079  -63.252 1.00 . A A .  62 LYS HB2  1 1 
       12 18532 1 1  62 LYS HB3  H  72.612  -31.524  -64.539 1.00 . A A .  62 LYS HB3  1 1 
       12 18533 1 1  62 LYS HD2  H  71.099  -30.580  -62.448 1.00 . A A .  62 LYS HD2  1 1 
       12 18534 1 1  62 LYS HD3  H  70.539  -31.084  -64.044 1.00 . A A .  62 LYS HD3  1 1 
       12 18535 1 1  62 LYS HE2  H  69.435  -32.617  -61.793 1.00 . A A .  62 LYS HE2  1 1 
       12 18536 1 1  62 LYS HE3  H  68.967  -30.918  -61.836 1.00 . A A .  62 LYS HE3  1 1 
       12 18537 1 1  62 LYS HG2  H  71.104  -33.458  -63.313 1.00 . A A .  62 LYS HG2  1 1 
       12 18538 1 1  62 LYS HG3  H  71.969  -32.718  -61.963 1.00 . A A .  62 LYS HG3  1 1 
       12 18539 1 1  62 LYS HZ1  H  68.796  -32.262  -64.383 1.00 . A A .  62 LYS HZ1  1 1 
       12 18540 1 1  62 LYS HZ2  H  67.684  -31.241  -63.621 1.00 . A A .  62 LYS HZ2  1 1 
       12 18541 1 1  62 LYS HZ3  H  67.746  -32.881  -63.210 1.00 . A A .  62 LYS HZ3  1 1 
       12 18542 1 1  62 LYS N    N  74.375  -33.272  -65.544 1.00 . A A .  62 LYS N    1 1 
       12 18543 1 1  62 LYS NZ   N  68.316  -32.055  -63.484 1.00 . A A .  62 LYS NZ   1 1 
       12 18544 1 1  62 LYS O    O  71.532  -33.224  -66.395 1.00 . A A .  62 LYS O    1 1 
       12 18545 1 1  63 GLY C    C  70.736  -37.084  -66.776 1.00 . A A .  63 GLY C    1 1 
       12 18546 1 1  63 GLY CA   C  70.448  -35.737  -66.142 1.00 . A A .  63 GLY CA   1 1 
       12 18547 1 1  63 GLY H    H  72.007  -35.802  -64.711 1.00 . A A .  63 GLY H    1 1 
       12 18548 1 1  63 GLY HA2  H  69.596  -35.835  -65.486 1.00 . A A .  63 GLY HA2  1 1 
       12 18549 1 1  63 GLY HA3  H  70.209  -35.030  -66.923 1.00 . A A .  63 GLY HA3  1 1 
       12 18550 1 1  63 GLY N    N  71.573  -35.231  -65.379 1.00 . A A .  63 GLY N    1 1 
       12 18551 1 1  63 GLY O    O  71.698  -37.231  -67.530 1.00 . A A .  63 GLY O    1 1 
       12 18552 1 1  64 LYS C    C  71.387  -40.028  -66.543 1.00 . A A .  64 LYS C    1 1 
       12 18553 1 1  64 LYS CA   C  70.072  -39.414  -67.011 1.00 . A A .  64 LYS CA   1 1 
       12 18554 1 1  64 LYS CB   C  70.029  -39.377  -68.540 1.00 . A A .  64 LYS CB   1 1 
       12 18555 1 1  64 LYS CD   C  68.978  -38.409  -70.606 1.00 . A A .  64 LYS CD   1 1 
       12 18556 1 1  64 LYS CE   C  69.637  -37.096  -70.999 1.00 . A A .  64 LYS CE   1 1 
       12 18557 1 1  64 LYS CG   C  68.880  -38.554  -69.097 1.00 . A A .  64 LYS CG   1 1 
       12 18558 1 1  64 LYS H    H  69.154  -37.893  -65.860 1.00 . A A .  64 LYS H    1 1 
       12 18559 1 1  64 LYS HA   H  69.256  -40.023  -66.651 1.00 . A A .  64 LYS HA   1 1 
       12 18560 1 1  64 LYS HB2  H  70.955  -38.956  -68.904 1.00 . A A .  64 LYS HB2  1 1 
       12 18561 1 1  64 LYS HB3  H  69.933  -40.387  -68.910 1.00 . A A .  64 LYS HB3  1 1 
       12 18562 1 1  64 LYS HD2  H  69.565  -39.225  -71.000 1.00 . A A .  64 LYS HD2  1 1 
       12 18563 1 1  64 LYS HD3  H  67.983  -38.443  -71.027 1.00 . A A .  64 LYS HD3  1 1 
       12 18564 1 1  64 LYS HE2  H  68.968  -36.552  -71.648 1.00 . A A .  64 LYS HE2  1 1 
       12 18565 1 1  64 LYS HE3  H  69.819  -36.518  -70.105 1.00 . A A .  64 LYS HE3  1 1 
       12 18566 1 1  64 LYS HG2  H  67.948  -39.041  -68.852 1.00 . A A .  64 LYS HG2  1 1 
       12 18567 1 1  64 LYS HG3  H  68.903  -37.571  -68.648 1.00 . A A .  64 LYS HG3  1 1 
       12 18568 1 1  64 LYS HZ1  H  71.636  -36.626  -71.378 1.00 . A A .  64 LYS HZ1  1 1 
       12 18569 1 1  64 LYS HZ2  H  70.798  -37.196  -72.732 1.00 . A A .  64 LYS HZ2  1 1 
       12 18570 1 1  64 LYS HZ3  H  71.281  -38.274  -71.521 1.00 . A A .  64 LYS HZ3  1 1 
       12 18571 1 1  64 LYS N    N  69.903  -38.072  -66.467 1.00 . A A .  64 LYS N    1 1 
       12 18572 1 1  64 LYS NZ   N  70.929  -37.314  -71.707 1.00 . A A .  64 LYS NZ   1 1 
       12 18573 1 1  64 LYS O    O  72.459  -39.666  -67.028 1.00 . A A .  64 LYS O    1 1 
       12 18574 1 1  65 ASP C    C  72.167  -43.072  -64.692 1.00 . A A .  65 ASP C    1 1 
       12 18575 1 1  65 ASP CA   C  72.481  -41.627  -65.070 1.00 . A A .  65 ASP CA   1 1 
       12 18576 1 1  65 ASP CB   C  73.014  -40.872  -63.852 1.00 . A A .  65 ASP CB   1 1 
       12 18577 1 1  65 ASP CG   C  74.407  -41.322  -63.456 1.00 . A A .  65 ASP CG   1 1 
       12 18578 1 1  65 ASP H    H  70.414  -41.207  -65.255 1.00 . A A .  65 ASP H    1 1 
       12 18579 1 1  65 ASP HA   H  73.236  -41.626  -65.841 1.00 . A A .  65 ASP HA   1 1 
       12 18580 1 1  65 ASP HB2  H  73.048  -39.816  -64.077 1.00 . A A .  65 ASP HB2  1 1 
       12 18581 1 1  65 ASP HB3  H  72.351  -41.037  -63.016 1.00 . A A .  65 ASP HB3  1 1 
       12 18582 1 1  65 ASP N    N  71.298  -40.961  -65.601 1.00 . A A .  65 ASP N    1 1 
       12 18583 1 1  65 ASP O    O  72.640  -44.008  -65.334 1.00 . A A .  65 ASP O    1 1 
       12 18584 1 1  65 ASP OD1  O  74.639  -42.548  -63.393 1.00 . A A .  65 ASP OD1  1 1 
       12 18585 1 1  65 ASP OD2  O  75.264  -40.449  -63.210 1.00 . A A .  65 ASP OD2  1 1 
       12 18586 1 1  66 ASN C    C  72.188  -45.293  -62.566 1.00 . A A .  66 ASN C    1 1 
       12 18587 1 1  66 ASN CA   C  70.991  -44.573  -63.180 1.00 . A A .  66 ASN CA   1 1 
       12 18588 1 1  66 ASN CB   C  70.423  -45.399  -64.336 1.00 . A A .  66 ASN CB   1 1 
       12 18589 1 1  66 ASN CG   C  68.958  -45.739  -64.139 1.00 . A A .  66 ASN CG   1 1 
       12 18590 1 1  66 ASN H    H  71.021  -42.457  -63.173 1.00 . A A .  66 ASN H    1 1 
       12 18591 1 1  66 ASN HA   H  70.229  -44.457  -62.424 1.00 . A A .  66 ASN HA   1 1 
       12 18592 1 1  66 ASN HB2  H  70.521  -44.837  -65.254 1.00 . A A .  66 ASN HB2  1 1 
       12 18593 1 1  66 ASN HB3  H  70.980  -46.320  -64.422 1.00 . A A .  66 ASN HB3  1 1 
       12 18594 1 1  66 ASN HD21 H  68.419  -44.092  -65.114 1.00 . A A .  66 ASN HD21 1 1 
       12 18595 1 1  66 ASN HD22 H  67.125  -45.080  -64.533 1.00 . A A .  66 ASN HD22 1 1 
       12 18596 1 1  66 ASN N    N  71.367  -43.243  -63.645 1.00 . A A .  66 ASN N    1 1 
       12 18597 1 1  66 ASN ND2  N  68.079  -44.884  -64.647 1.00 . A A .  66 ASN ND2  1 1 
       12 18598 1 1  66 ASN O    O  72.295  -45.412  -61.346 1.00 . A A .  66 ASN O    1 1 
       12 18599 1 1  66 ASN OD1  O  68.623  -46.760  -63.537 1.00 . A A .  66 ASN OD1  1 1 
       12 18600 1 1  67 ALA C    C  73.905  -47.759  -62.225 1.00 . A A .  67 ALA C    1 1 
       12 18601 1 1  67 ALA CA   C  74.276  -46.478  -62.964 1.00 . A A .  67 ALA CA   1 1 
       12 18602 1 1  67 ALA CB   C  75.114  -45.575  -62.071 1.00 . A A .  67 ALA CB   1 1 
       12 18603 1 1  67 ALA H    H  72.944  -45.647  -64.383 1.00 . A A .  67 ALA H    1 1 
       12 18604 1 1  67 ALA HA   H  74.867  -46.733  -63.832 1.00 . A A .  67 ALA HA   1 1 
       12 18605 1 1  67 ALA HB1  H  75.211  -44.603  -62.532 1.00 . A A .  67 ALA HB1  1 1 
       12 18606 1 1  67 ALA HB2  H  74.632  -45.471  -61.110 1.00 . A A .  67 ALA HB2  1 1 
       12 18607 1 1  67 ALA HB3  H  76.093  -46.010  -61.937 1.00 . A A .  67 ALA HB3  1 1 
       12 18608 1 1  67 ALA N    N  73.086  -45.772  -63.422 1.00 . A A .  67 ALA N    1 1 
       12 18609 1 1  67 ALA O    O  72.763  -47.932  -61.801 1.00 . A A .  67 ALA O    1 1 
       12 18610 1 1  68 GLU C    C  75.073  -49.829  -59.926 1.00 . A A .  68 GLU C    1 1 
       12 18611 1 1  68 GLU CA   C  74.650  -49.920  -61.389 1.00 . A A .  68 GLU CA   1 1 
       12 18612 1 1  68 GLU CB   C  75.416  -51.047  -62.085 1.00 . A A .  68 GLU CB   1 1 
       12 18613 1 1  68 GLU CD   C  77.706  -51.728  -62.907 1.00 . A A .  68 GLU CD   1 1 
       12 18614 1 1  68 GLU CG   C  76.914  -51.011  -61.831 1.00 . A A .  68 GLU CG   1 1 
       12 18615 1 1  68 GLU H    H  75.767  -48.458  -62.436 1.00 . A A .  68 GLU H    1 1 
       12 18616 1 1  68 GLU HA   H  73.593  -50.136  -61.433 1.00 . A A .  68 GLU HA   1 1 
       12 18617 1 1  68 GLU HB2  H  75.035  -51.995  -61.735 1.00 . A A .  68 GLU HB2  1 1 
       12 18618 1 1  68 GLU HB3  H  75.251  -50.974  -63.149 1.00 . A A .  68 GLU HB3  1 1 
       12 18619 1 1  68 GLU HG2  H  77.236  -49.981  -61.794 1.00 . A A .  68 GLU HG2  1 1 
       12 18620 1 1  68 GLU HG3  H  77.117  -51.484  -60.881 1.00 . A A .  68 GLU HG3  1 1 
       12 18621 1 1  68 GLU N    N  74.877  -48.654  -62.076 1.00 . A A .  68 GLU N    1 1 
       12 18622 1 1  68 GLU O    O  75.366  -48.747  -59.419 1.00 . A A .  68 GLU O    1 1 
       12 18623 1 1  68 GLU OE1  O  77.773  -51.207  -64.040 1.00 . A A .  68 GLU OE1  1 1 
       12 18624 1 1  68 GLU OE2  O  78.258  -52.810  -62.616 1.00 . A A .  68 GLU OE2  1 1 
       12 18625 1 1  69 GLY C    C  76.940  -51.406  -57.662 1.00 . A A .  69 GLY C    1 1 
       12 18626 1 1  69 GLY CA   C  75.491  -51.003  -57.854 1.00 . A A .  69 GLY CA   1 1 
       12 18627 1 1  69 GLY H    H  74.859  -51.808  -59.708 1.00 . A A .  69 GLY H    1 1 
       12 18628 1 1  69 GLY HA2  H  75.341  -50.022  -57.430 1.00 . A A .  69 GLY HA2  1 1 
       12 18629 1 1  69 GLY HA3  H  74.861  -51.709  -57.332 1.00 . A A .  69 GLY HA3  1 1 
       12 18630 1 1  69 GLY N    N  75.103  -50.975  -59.252 1.00 . A A .  69 GLY N    1 1 
       12 18631 1 1  69 GLY O    O  77.785  -50.569  -57.346 1.00 . A A .  69 GLY O    1 1 
       12 18632 1 1  70 GLN C    C  79.571  -52.380  -58.517 1.00 . A A .  70 GLN C    1 1 
       12 18633 1 1  70 GLN CA   C  78.582  -53.201  -57.696 1.00 . A A .  70 GLN CA   1 1 
       12 18634 1 1  70 GLN CB   C  78.648  -54.670  -58.115 1.00 . A A .  70 GLN CB   1 1 
       12 18635 1 1  70 GLN CD   C  80.100  -56.571  -57.302 1.00 . A A .  70 GLN CD   1 1 
       12 18636 1 1  70 GLN CG   C  78.970  -55.616  -56.970 1.00 . A A .  70 GLN CG   1 1 
       12 18637 1 1  70 GLN H    H  76.508  -53.307  -58.103 1.00 . A A .  70 GLN H    1 1 
       12 18638 1 1  70 GLN HA   H  78.848  -53.122  -56.652 1.00 . A A .  70 GLN HA   1 1 
       12 18639 1 1  70 GLN HB2  H  77.694  -54.956  -58.533 1.00 . A A .  70 GLN HB2  1 1 
       12 18640 1 1  70 GLN HB3  H  79.411  -54.782  -58.872 1.00 . A A .  70 GLN HB3  1 1 
       12 18641 1 1  70 GLN HE21 H  78.793  -58.000  -57.752 1.00 . A A .  70 GLN HE21 1 1 
       12 18642 1 1  70 GLN HE22 H  80.459  -58.426  -57.918 1.00 . A A .  70 GLN HE22 1 1 
       12 18643 1 1  70 GLN HG2  H  79.255  -55.033  -56.107 1.00 . A A .  70 GLN HG2  1 1 
       12 18644 1 1  70 GLN HG3  H  78.087  -56.193  -56.738 1.00 . A A .  70 GLN HG3  1 1 
       12 18645 1 1  70 GLN N    N  77.226  -52.689  -57.852 1.00 . A A .  70 GLN N    1 1 
       12 18646 1 1  70 GLN NE2  N  79.749  -57.789  -57.696 1.00 . A A .  70 GLN NE2  1 1 
       12 18647 1 1  70 GLN O    O  79.177  -51.575  -59.359 1.00 . A A .  70 GLN O    1 1 
       12 18648 1 1  70 GLN OE1  O  81.276  -56.217  -57.205 1.00 . A A .  70 GLN OE1  1 1 
       12 18649 1 1  71 GLY C    C  82.075  -50.452  -58.467 1.00 . A A .  71 GLY C    1 1 
       12 18650 1 1  71 GLY CA   C  81.885  -51.863  -58.990 1.00 . A A .  71 GLY CA   1 1 
       12 18651 1 1  71 GLY H    H  81.116  -53.245  -57.583 1.00 . A A .  71 GLY H    1 1 
       12 18652 1 1  71 GLY HA2  H  82.820  -52.396  -58.902 1.00 . A A .  71 GLY HA2  1 1 
       12 18653 1 1  71 GLY HA3  H  81.607  -51.813  -60.032 1.00 . A A .  71 GLY HA3  1 1 
       12 18654 1 1  71 GLY N    N  80.860  -52.590  -58.266 1.00 . A A .  71 GLY N    1 1 
       12 18655 1 1  71 GLY O    O  81.734  -50.158  -57.322 1.00 . A A .  71 GLY O    1 1 
       12 18656 1 1  72 GLU C    C  81.710  -47.297  -59.384 1.00 . A A .  72 GLU C    1 1 
       12 18657 1 1  72 GLU CA   C  82.856  -48.193  -58.922 1.00 . A A .  72 GLU CA   1 1 
       12 18658 1 1  72 GLU CB   C  84.177  -47.694  -59.510 1.00 . A A .  72 GLU CB   1 1 
       12 18659 1 1  72 GLU CD   C  86.037  -47.533  -57.807 1.00 . A A .  72 GLU CD   1 1 
       12 18660 1 1  72 GLU CG   C  84.958  -46.789  -58.571 1.00 . A A .  72 GLU CG   1 1 
       12 18661 1 1  72 GLU H    H  82.870  -49.874  -60.208 1.00 . A A .  72 GLU H    1 1 
       12 18662 1 1  72 GLU HA   H  82.915  -48.154  -57.844 1.00 . A A .  72 GLU HA   1 1 
       12 18663 1 1  72 GLU HB2  H  84.795  -48.547  -59.752 1.00 . A A .  72 GLU HB2  1 1 
       12 18664 1 1  72 GLU HB3  H  83.969  -47.144  -60.415 1.00 . A A .  72 GLU HB3  1 1 
       12 18665 1 1  72 GLU HG2  H  85.424  -46.007  -59.151 1.00 . A A .  72 GLU HG2  1 1 
       12 18666 1 1  72 GLU HG3  H  84.272  -46.350  -57.862 1.00 . A A .  72 GLU HG3  1 1 
       12 18667 1 1  72 GLU N    N  82.620  -49.579  -59.308 1.00 . A A .  72 GLU N    1 1 
       12 18668 1 1  72 GLU O    O  81.895  -46.100  -59.606 1.00 . A A .  72 GLU O    1 1 
       12 18669 1 1  72 GLU OE1  O  85.712  -48.151  -56.772 1.00 . A A .  72 GLU OE1  1 1 
       12 18670 1 1  72 GLU OE2  O  87.205  -47.497  -58.246 1.00 . A A .  72 GLU OE2  1 1 
       12 18671 1 1  73 SER C    C  79.094  -45.946  -59.058 1.00 . A A .  73 SER C    1 1 
       12 18672 1 1  73 SER CA   C  79.352  -47.143  -59.968 1.00 . A A .  73 SER CA   1 1 
       12 18673 1 1  73 SER CB   C  78.124  -48.056  -59.989 1.00 . A A .  73 SER CB   1 1 
       12 18674 1 1  73 SER H    H  80.444  -48.843  -59.335 1.00 . A A .  73 SER H    1 1 
       12 18675 1 1  73 SER HA   H  79.542  -46.786  -60.969 1.00 . A A .  73 SER HA   1 1 
       12 18676 1 1  73 SER HB2  H  78.445  -49.085  -60.032 1.00 . A A .  73 SER HB2  1 1 
       12 18677 1 1  73 SER HB3  H  77.545  -47.896  -59.091 1.00 . A A .  73 SER HB3  1 1 
       12 18678 1 1  73 SER HG   H  77.830  -47.859  -61.916 1.00 . A A .  73 SER HG   1 1 
       12 18679 1 1  73 SER N    N  80.527  -47.886  -59.528 1.00 . A A .  73 SER N    1 1 
       12 18680 1 1  73 SER O    O  78.510  -44.946  -59.479 1.00 . A A .  73 SER O    1 1 
       12 18681 1 1  73 SER OG   O  77.307  -47.785  -61.114 1.00 . A A .  73 SER OG   1 1 
       12 18682 1 1  74 LEU C    C  80.084  -43.718  -57.278 1.00 . A A .  74 LEU C    1 1 
       12 18683 1 1  74 LEU CA   C  79.351  -44.981  -56.838 1.00 . A A .  74 LEU CA   1 1 
       12 18684 1 1  74 LEU CB   C  79.852  -45.422  -55.462 1.00 . A A .  74 LEU CB   1 1 
       12 18685 1 1  74 LEU CD1  C  78.658  -46.875  -53.805 1.00 . A A .  74 LEU CD1  1 1 
       12 18686 1 1  74 LEU CD2  C  79.175  -44.496  -53.232 1.00 . A A .  74 LEU CD2  1 1 
       12 18687 1 1  74 LEU CG   C  78.805  -45.462  -54.348 1.00 . A A .  74 LEU CG   1 1 
       12 18688 1 1  74 LEU H    H  79.991  -46.875  -57.533 1.00 . A A .  74 LEU H    1 1 
       12 18689 1 1  74 LEU HA   H  78.294  -44.767  -56.776 1.00 . A A .  74 LEU HA   1 1 
       12 18690 1 1  74 LEU HB2  H  80.266  -46.413  -55.562 1.00 . A A .  74 LEU HB2  1 1 
       12 18691 1 1  74 LEU HB3  H  80.631  -44.737  -55.160 1.00 . A A .  74 LEU HB3  1 1 
       12 18692 1 1  74 LEU HD11 H  77.946  -46.876  -52.993 1.00 . A A .  74 LEU HD11 1 1 
       12 18693 1 1  74 LEU HD12 H  79.615  -47.224  -53.445 1.00 . A A .  74 LEU HD12 1 1 
       12 18694 1 1  74 LEU HD13 H  78.310  -47.529  -54.591 1.00 . A A .  74 LEU HD13 1 1 
       12 18695 1 1  74 LEU HD21 H  79.188  -43.488  -53.620 1.00 . A A .  74 LEU HD21 1 1 
       12 18696 1 1  74 LEU HD22 H  80.154  -44.746  -52.850 1.00 . A A .  74 LEU HD22 1 1 
       12 18697 1 1  74 LEU HD23 H  78.448  -44.568  -52.438 1.00 . A A .  74 LEU HD23 1 1 
       12 18698 1 1  74 LEU HG   H  77.848  -45.159  -54.751 1.00 . A A .  74 LEU HG   1 1 
       12 18699 1 1  74 LEU N    N  79.533  -46.054  -57.809 1.00 . A A .  74 LEU N    1 1 
       12 18700 1 1  74 LEU O    O  79.806  -42.624  -56.788 1.00 . A A .  74 LEU O    1 1 
       12 18701 1 1  75 ALA C    C  80.939  -41.869  -59.626 1.00 . A A .  75 ALA C    1 1 
       12 18702 1 1  75 ALA CA   C  81.790  -42.749  -58.717 1.00 . A A .  75 ALA CA   1 1 
       12 18703 1 1  75 ALA CB   C  83.022  -43.244  -59.462 1.00 . A A .  75 ALA CB   1 1 
       12 18704 1 1  75 ALA H    H  81.197  -44.774  -58.560 1.00 . A A .  75 ALA H    1 1 
       12 18705 1 1  75 ALA HA   H  82.122  -42.162  -57.873 1.00 . A A .  75 ALA HA   1 1 
       12 18706 1 1  75 ALA HB1  H  82.730  -43.610  -60.435 1.00 . A A .  75 ALA HB1  1 1 
       12 18707 1 1  75 ALA HB2  H  83.723  -42.431  -59.577 1.00 . A A .  75 ALA HB2  1 1 
       12 18708 1 1  75 ALA HB3  H  83.485  -44.042  -58.901 1.00 . A A .  75 ALA HB3  1 1 
       12 18709 1 1  75 ALA N    N  81.020  -43.877  -58.208 1.00 . A A .  75 ALA N    1 1 
       12 18710 1 1  75 ALA O    O  81.055  -40.643  -59.606 1.00 . A A .  75 ALA O    1 1 
       12 18711 1 1  76 ASP C    C  78.099  -41.060  -60.578 1.00 . A A .  76 ASP C    1 1 
       12 18712 1 1  76 ASP CA   C  79.212  -41.775  -61.339 1.00 . A A .  76 ASP CA   1 1 
       12 18713 1 1  76 ASP CB   C  78.610  -42.732  -62.369 1.00 . A A .  76 ASP CB   1 1 
       12 18714 1 1  76 ASP CG   C  78.027  -42.003  -63.564 1.00 . A A .  76 ASP CG   1 1 
       12 18715 1 1  76 ASP H    H  80.037  -43.480  -60.392 1.00 . A A .  76 ASP H    1 1 
       12 18716 1 1  76 ASP HA   H  79.811  -41.038  -61.852 1.00 . A A .  76 ASP HA   1 1 
       12 18717 1 1  76 ASP HB2  H  79.380  -43.403  -62.721 1.00 . A A .  76 ASP HB2  1 1 
       12 18718 1 1  76 ASP HB3  H  77.824  -43.306  -61.901 1.00 . A A .  76 ASP HB3  1 1 
       12 18719 1 1  76 ASP N    N  80.084  -42.501  -60.422 1.00 . A A .  76 ASP N    1 1 
       12 18720 1 1  76 ASP O    O  77.848  -39.875  -60.797 1.00 . A A .  76 ASP O    1 1 
       12 18721 1 1  76 ASP OD1  O  78.358  -40.814  -63.753 1.00 . A A .  76 ASP OD1  1 1 
       12 18722 1 1  76 ASP OD2  O  77.240  -42.623  -64.310 1.00 . A A .  76 ASP OD2  1 1 
       12 18723 1 1  77 GLN C    C  76.804  -39.964  -58.167 1.00 . A A .  77 GLN C    1 1 
       12 18724 1 1  77 GLN CA   C  76.349  -41.224  -58.896 1.00 . A A .  77 GLN CA   1 1 
       12 18725 1 1  77 GLN CB   C  75.835  -42.254  -57.888 1.00 . A A .  77 GLN CB   1 1 
       12 18726 1 1  77 GLN CD   C  74.852  -44.554  -57.533 1.00 . A A .  77 GLN CD   1 1 
       12 18727 1 1  77 GLN CG   C  75.538  -43.612  -58.503 1.00 . A A .  77 GLN CG   1 1 
       12 18728 1 1  77 GLN H    H  77.683  -42.728  -59.558 1.00 . A A .  77 GLN H    1 1 
       12 18729 1 1  77 GLN HA   H  75.548  -40.965  -59.571 1.00 . A A .  77 GLN HA   1 1 
       12 18730 1 1  77 GLN HB2  H  76.579  -42.387  -57.116 1.00 . A A .  77 GLN HB2  1 1 
       12 18731 1 1  77 GLN HB3  H  74.926  -41.879  -57.440 1.00 . A A .  77 GLN HB3  1 1 
       12 18732 1 1  77 GLN HE21 H  76.513  -45.635  -57.371 1.00 . A A .  77 GLN HE21 1 1 
       12 18733 1 1  77 GLN HE22 H  75.165  -46.183  -56.439 1.00 . A A .  77 GLN HE22 1 1 
       12 18734 1 1  77 GLN HG2  H  74.895  -43.472  -59.360 1.00 . A A .  77 GLN HG2  1 1 
       12 18735 1 1  77 GLN HG3  H  76.468  -44.059  -58.821 1.00 . A A .  77 GLN HG3  1 1 
       12 18736 1 1  77 GLN N    N  77.436  -41.789  -59.686 1.00 . A A .  77 GLN N    1 1 
       12 18737 1 1  77 GLN NE2  N  75.583  -45.560  -57.067 1.00 . A A .  77 GLN NE2  1 1 
       12 18738 1 1  77 GLN O    O  76.031  -39.023  -57.992 1.00 . A A .  77 GLN O    1 1 
       12 18739 1 1  77 GLN OE1  O  73.677  -44.380  -57.207 1.00 . A A .  77 GLN OE1  1 1 
       12 18740 1 1  78 ALA C    C  78.871  -37.643  -57.984 1.00 . A A .  78 ALA C    1 1 
       12 18741 1 1  78 ALA CA   C  78.621  -38.809  -57.033 1.00 . A A .  78 ALA CA   1 1 
       12 18742 1 1  78 ALA CB   C  79.911  -39.203  -56.328 1.00 . A A .  78 ALA CB   1 1 
       12 18743 1 1  78 ALA H    H  78.631  -40.735  -57.912 1.00 . A A .  78 ALA H    1 1 
       12 18744 1 1  78 ALA HA   H  77.908  -38.502  -56.282 1.00 . A A .  78 ALA HA   1 1 
       12 18745 1 1  78 ALA HB1  H  80.562  -38.343  -56.264 1.00 . A A .  78 ALA HB1  1 1 
       12 18746 1 1  78 ALA HB2  H  79.683  -39.557  -55.333 1.00 . A A .  78 ALA HB2  1 1 
       12 18747 1 1  78 ALA HB3  H  80.401  -39.986  -56.886 1.00 . A A .  78 ALA HB3  1 1 
       12 18748 1 1  78 ALA N    N  78.063  -39.954  -57.742 1.00 . A A .  78 ALA N    1 1 
       12 18749 1 1  78 ALA O    O  78.562  -36.495  -57.667 1.00 . A A .  78 ALA O    1 1 
       12 18750 1 1  79 ARG C    C  78.448  -36.220  -60.595 1.00 . A A .  79 ARG C    1 1 
       12 18751 1 1  79 ARG CA   C  79.725  -36.923  -60.146 1.00 . A A .  79 ARG CA   1 1 
       12 18752 1 1  79 ARG CB   C  80.431  -37.543  -61.353 1.00 . A A .  79 ARG CB   1 1 
       12 18753 1 1  79 ARG CD   C  81.684  -35.517  -62.156 1.00 . A A .  79 ARG CD   1 1 
       12 18754 1 1  79 ARG CG   C  81.798  -36.941  -61.635 1.00 . A A .  79 ARG CG   1 1 
       12 18755 1 1  79 ARG CZ   C  82.031  -33.252  -61.265 1.00 . A A .  79 ARG CZ   1 1 
       12 18756 1 1  79 ARG H    H  79.656  -38.880  -59.345 1.00 . A A .  79 ARG H    1 1 
       12 18757 1 1  79 ARG HA   H  80.381  -36.195  -59.691 1.00 . A A .  79 ARG HA   1 1 
       12 18758 1 1  79 ARG HB2  H  80.557  -38.601  -61.178 1.00 . A A .  79 ARG HB2  1 1 
       12 18759 1 1  79 ARG HB3  H  79.813  -37.402  -62.227 1.00 . A A .  79 ARG HB3  1 1 
       12 18760 1 1  79 ARG HD2  H  82.170  -35.460  -63.118 1.00 . A A .  79 ARG HD2  1 1 
       12 18761 1 1  79 ARG HD3  H  80.638  -35.272  -62.266 1.00 . A A .  79 ARG HD3  1 1 
       12 18762 1 1  79 ARG HE   H  82.959  -34.891  -60.607 1.00 . A A .  79 ARG HE   1 1 
       12 18763 1 1  79 ARG HG2  H  82.373  -36.932  -60.720 1.00 . A A .  79 ARG HG2  1 1 
       12 18764 1 1  79 ARG HG3  H  82.302  -37.546  -62.373 1.00 . A A .  79 ARG HG3  1 1 
       12 18765 1 1  79 ARG HH11 H  80.691  -33.377  -62.772 1.00 . A A .  79 ARG HH11 1 1 
       12 18766 1 1  79 ARG HH12 H  80.946  -31.786  -62.134 1.00 . A A .  79 ARG HH12 1 1 
       12 18767 1 1  79 ARG HH21 H  83.302  -32.801  -59.759 1.00 . A A .  79 ARG HH21 1 1 
       12 18768 1 1  79 ARG HH22 H  82.432  -31.459  -60.422 1.00 . A A .  79 ARG HH22 1 1 
       12 18769 1 1  79 ARG N    N  79.432  -37.946  -59.150 1.00 . A A .  79 ARG N    1 1 
       12 18770 1 1  79 ARG NE   N  82.305  -34.552  -61.253 1.00 . A A .  79 ARG NE   1 1 
       12 18771 1 1  79 ARG NH1  N  81.151  -32.765  -62.128 1.00 . A A .  79 ARG NH1  1 1 
       12 18772 1 1  79 ARG NH2  N  82.638  -32.437  -60.412 1.00 . A A .  79 ARG NH2  1 1 
       12 18773 1 1  79 ARG O    O  78.466  -35.039  -60.941 1.00 . A A .  79 ARG O    1 1 
       12 18774 1 1  80 ASP C    C  75.558  -35.376  -59.981 1.00 . A A .  80 ASP C    1 1 
       12 18775 1 1  80 ASP CA   C  76.054  -36.403  -60.995 1.00 . A A .  80 ASP CA   1 1 
       12 18776 1 1  80 ASP CB   C  75.022  -37.521  -61.153 1.00 . A A .  80 ASP CB   1 1 
       12 18777 1 1  80 ASP CG   C  74.076  -37.276  -62.312 1.00 . A A .  80 ASP CG   1 1 
       12 18778 1 1  80 ASP H    H  77.391  -37.891  -60.302 1.00 . A A .  80 ASP H    1 1 
       12 18779 1 1  80 ASP HA   H  76.189  -35.913  -61.947 1.00 . A A .  80 ASP HA   1 1 
       12 18780 1 1  80 ASP HB2  H  75.537  -38.455  -61.324 1.00 . A A .  80 ASP HB2  1 1 
       12 18781 1 1  80 ASP HB3  H  74.441  -37.596  -60.246 1.00 . A A .  80 ASP HB3  1 1 
       12 18782 1 1  80 ASP N    N  77.341  -36.955  -60.588 1.00 . A A .  80 ASP N    1 1 
       12 18783 1 1  80 ASP O    O  75.182  -34.262  -60.344 1.00 . A A .  80 ASP O    1 1 
       12 18784 1 1  80 ASP OD1  O  74.556  -36.889  -63.397 1.00 . A A .  80 ASP OD1  1 1 
       12 18785 1 1  80 ASP OD2  O  72.855  -37.470  -62.133 1.00 . A A .  80 ASP OD2  1 1 
       12 18786 1 1  81 TYR C    C  76.094  -33.730  -57.430 1.00 . A A .  81 TYR C    1 1 
       12 18787 1 1  81 TYR CA   C  75.108  -34.874  -57.643 1.00 . A A .  81 TYR CA   1 1 
       12 18788 1 1  81 TYR CB   C  74.929  -35.658  -56.342 1.00 . A A .  81 TYR CB   1 1 
       12 18789 1 1  81 TYR CD1  C  72.451  -35.609  -55.860 1.00 . A A .  81 TYR CD1  1 1 
       12 18790 1 1  81 TYR CD2  C  73.903  -34.390  -54.414 1.00 . A A .  81 TYR CD2  1 1 
       12 18791 1 1  81 TYR CE1  C  71.361  -35.202  -55.115 1.00 . A A .  81 TYR CE1  1 1 
       12 18792 1 1  81 TYR CE2  C  72.818  -33.979  -53.664 1.00 . A A .  81 TYR CE2  1 1 
       12 18793 1 1  81 TYR CG   C  73.739  -35.211  -55.524 1.00 . A A .  81 TYR CG   1 1 
       12 18794 1 1  81 TYR CZ   C  71.550  -34.387  -54.018 1.00 . A A .  81 TYR CZ   1 1 
       12 18795 1 1  81 TYR H    H  75.873  -36.661  -58.482 1.00 . A A .  81 TYR H    1 1 
       12 18796 1 1  81 TYR HA   H  74.154  -34.462  -57.937 1.00 . A A .  81 TYR HA   1 1 
       12 18797 1 1  81 TYR HB2  H  74.797  -36.703  -56.574 1.00 . A A .  81 TYR HB2  1 1 
       12 18798 1 1  81 TYR HB3  H  75.814  -35.539  -55.734 1.00 . A A .  81 TYR HB3  1 1 
       12 18799 1 1  81 TYR HD1  H  72.307  -36.247  -56.719 1.00 . A A .  81 TYR HD1  1 1 
       12 18800 1 1  81 TYR HD2  H  74.898  -34.072  -54.139 1.00 . A A .  81 TYR HD2  1 1 
       12 18801 1 1  81 TYR HE1  H  70.367  -35.521  -55.393 1.00 . A A .  81 TYR HE1  1 1 
       12 18802 1 1  81 TYR HE2  H  72.966  -33.341  -52.804 1.00 . A A .  81 TYR HE2  1 1 
       12 18803 1 1  81 TYR HH   H  69.889  -33.439  -53.818 1.00 . A A .  81 TYR HH   1 1 
       12 18804 1 1  81 TYR N    N  75.561  -35.760  -58.709 1.00 . A A .  81 TYR N    1 1 
       12 18805 1 1  81 TYR O    O  75.720  -32.650  -56.973 1.00 . A A .  81 TYR O    1 1 
       12 18806 1 1  81 TYR OH   O  70.466  -33.981  -53.274 1.00 . A A .  81 TYR OH   1 1 
       12 18807 1 1  82 MET C    C  78.045  -31.700  -58.384 1.00 . A A .  82 MET C    1 1 
       12 18808 1 1  82 MET CA   C  78.398  -32.966  -57.611 1.00 . A A .  82 MET CA   1 1 
       12 18809 1 1  82 MET CB   C  79.743  -33.513  -58.093 1.00 . A A .  82 MET CB   1 1 
       12 18810 1 1  82 MET CE   C  83.288  -34.542  -56.473 1.00 . A A .  82 MET CE   1 1 
       12 18811 1 1  82 MET CG   C  80.601  -34.086  -56.976 1.00 . A A .  82 MET CG   1 1 
       12 18812 1 1  82 MET H    H  77.595  -34.857  -58.123 1.00 . A A .  82 MET H    1 1 
       12 18813 1 1  82 MET HA   H  78.473  -32.724  -56.562 1.00 . A A .  82 MET HA   1 1 
       12 18814 1 1  82 MET HB2  H  79.563  -34.295  -58.816 1.00 . A A .  82 MET HB2  1 1 
       12 18815 1 1  82 MET HB3  H  80.294  -32.715  -58.567 1.00 . A A .  82 MET HB3  1 1 
       12 18816 1 1  82 MET HE1  H  83.444  -35.085  -57.394 1.00 . A A .  82 MET HE1  1 1 
       12 18817 1 1  82 MET HE2  H  84.231  -34.151  -56.122 1.00 . A A .  82 MET HE2  1 1 
       12 18818 1 1  82 MET HE3  H  82.874  -35.207  -55.729 1.00 . A A .  82 MET HE3  1 1 
       12 18819 1 1  82 MET HG2  H  80.045  -34.039  -56.052 1.00 . A A .  82 MET HG2  1 1 
       12 18820 1 1  82 MET HG3  H  80.826  -35.116  -57.207 1.00 . A A .  82 MET HG3  1 1 
       12 18821 1 1  82 MET N    N  77.357  -33.976  -57.764 1.00 . A A .  82 MET N    1 1 
       12 18822 1 1  82 MET O    O  77.895  -30.627  -57.802 1.00 . A A .  82 MET O    1 1 
       12 18823 1 1  82 MET SD   S  82.151  -33.189  -56.762 1.00 . A A .  82 MET SD   1 1 
       12 18824 1 1  83 GLY C    C  76.349  -29.955  -60.038 1.00 . A A .  83 GLY C    1 1 
       12 18825 1 1  83 GLY CA   C  77.579  -30.690  -60.532 1.00 . A A .  83 GLY CA   1 1 
       12 18826 1 1  83 GLY H    H  78.044  -32.713  -60.111 1.00 . A A .  83 GLY H    1 1 
       12 18827 1 1  83 GLY HA2  H  78.415  -30.007  -60.539 1.00 . A A .  83 GLY HA2  1 1 
       12 18828 1 1  83 GLY HA3  H  77.398  -31.034  -61.540 1.00 . A A .  83 GLY HA3  1 1 
       12 18829 1 1  83 GLY N    N  77.913  -31.832  -59.701 1.00 . A A .  83 GLY N    1 1 
       12 18830 1 1  83 GLY O    O  76.221  -28.746  -60.232 1.00 . A A .  83 GLY O    1 1 
       12 18831 1 1  84 ALA C    C  74.460  -29.420  -57.534 1.00 . A A .  84 ALA C    1 1 
       12 18832 1 1  84 ALA CA   C  74.214  -30.095  -58.879 1.00 . A A .  84 ALA CA   1 1 
       12 18833 1 1  84 ALA CB   C  73.131  -31.156  -58.748 1.00 . A A .  84 ALA CB   1 1 
       12 18834 1 1  84 ALA H    H  75.599  -31.645  -59.278 1.00 . A A .  84 ALA H    1 1 
       12 18835 1 1  84 ALA HA   H  73.873  -29.353  -59.586 1.00 . A A .  84 ALA HA   1 1 
       12 18836 1 1  84 ALA HB1  H  73.398  -31.847  -57.962 1.00 . A A .  84 ALA HB1  1 1 
       12 18837 1 1  84 ALA HB2  H  72.191  -30.682  -58.508 1.00 . A A .  84 ALA HB2  1 1 
       12 18838 1 1  84 ALA HB3  H  73.037  -31.691  -59.682 1.00 . A A .  84 ALA HB3  1 1 
       12 18839 1 1  84 ALA N    N  75.440  -30.686  -59.401 1.00 . A A .  84 ALA N    1 1 
       12 18840 1 1  84 ALA O    O  73.779  -28.459  -57.178 1.00 . A A .  84 ALA O    1 1 
       12 18841 1 1  85 ALA C    C  76.311  -27.953  -55.616 1.00 . A A .  85 ALA C    1 1 
       12 18842 1 1  85 ALA CA   C  75.773  -29.374  -55.486 1.00 . A A .  85 ALA CA   1 1 
       12 18843 1 1  85 ALA CB   C  76.788  -30.261  -54.780 1.00 . A A .  85 ALA CB   1 1 
       12 18844 1 1  85 ALA H    H  75.945  -30.696  -57.129 1.00 . A A .  85 ALA H    1 1 
       12 18845 1 1  85 ALA HA   H  74.872  -29.354  -54.889 1.00 . A A .  85 ALA HA   1 1 
       12 18846 1 1  85 ALA HB1  H  76.695  -31.274  -55.146 1.00 . A A .  85 ALA HB1  1 1 
       12 18847 1 1  85 ALA HB2  H  77.784  -29.896  -54.978 1.00 . A A .  85 ALA HB2  1 1 
       12 18848 1 1  85 ALA HB3  H  76.602  -30.244  -53.716 1.00 . A A .  85 ALA HB3  1 1 
       12 18849 1 1  85 ALA N    N  75.437  -29.929  -56.791 1.00 . A A .  85 ALA N    1 1 
       12 18850 1 1  85 ALA O    O  76.191  -27.145  -54.694 1.00 . A A .  85 ALA O    1 1 
       12 18851 1 1  86 LYS C    C  76.351  -25.302  -57.221 1.00 . A A .  86 LYS C    1 1 
       12 18852 1 1  86 LYS CA   C  77.461  -26.329  -57.018 1.00 . A A .  86 LYS CA   1 1 
       12 18853 1 1  86 LYS CB   C  78.371  -26.361  -58.248 1.00 . A A .  86 LYS CB   1 1 
       12 18854 1 1  86 LYS CD   C  80.251  -27.543  -57.074 1.00 . A A .  86 LYS CD   1 1 
       12 18855 1 1  86 LYS CE   C  81.331  -28.606  -57.204 1.00 . A A .  86 LYS CE   1 1 
       12 18856 1 1  86 LYS CG   C  79.317  -27.548  -58.273 1.00 . A A .  86 LYS CG   1 1 
       12 18857 1 1  86 LYS H    H  76.970  -28.339  -57.463 1.00 . A A .  86 LYS H    1 1 
       12 18858 1 1  86 LYS HA   H  78.045  -26.044  -56.156 1.00 . A A .  86 LYS HA   1 1 
       12 18859 1 1  86 LYS HB2  H  77.756  -26.398  -59.135 1.00 . A A .  86 LYS HB2  1 1 
       12 18860 1 1  86 LYS HB3  H  78.962  -25.456  -58.267 1.00 . A A .  86 LYS HB3  1 1 
       12 18861 1 1  86 LYS HD2  H  80.722  -26.574  -57.000 1.00 . A A .  86 LYS HD2  1 1 
       12 18862 1 1  86 LYS HD3  H  79.675  -27.735  -56.180 1.00 . A A .  86 LYS HD3  1 1 
       12 18863 1 1  86 LYS HE2  H  80.861  -29.576  -57.236 1.00 . A A .  86 LYS HE2  1 1 
       12 18864 1 1  86 LYS HE3  H  81.874  -28.438  -58.123 1.00 . A A .  86 LYS HE3  1 1 
       12 18865 1 1  86 LYS HG2  H  78.738  -28.459  -58.260 1.00 . A A .  86 LYS HG2  1 1 
       12 18866 1 1  86 LYS HG3  H  79.907  -27.507  -59.178 1.00 . A A .  86 LYS HG3  1 1 
       12 18867 1 1  86 LYS HZ1  H  81.839  -28.955  -55.208 1.00 . A A .  86 LYS HZ1  1 1 
       12 18868 1 1  86 LYS HZ2  H  82.579  -27.587  -55.874 1.00 . A A .  86 LYS HZ2  1 1 
       12 18869 1 1  86 LYS HZ3  H  83.132  -29.132  -56.285 1.00 . A A .  86 LYS HZ3  1 1 
       12 18870 1 1  86 LYS N    N  76.905  -27.653  -56.766 1.00 . A A .  86 LYS N    1 1 
       12 18871 1 1  86 LYS NZ   N  82.287  -28.567  -56.063 1.00 . A A .  86 LYS NZ   1 1 
       12 18872 1 1  86 LYS O    O  76.216  -24.358  -56.442 1.00 . A A .  86 LYS O    1 1 
       12 18873 1 1  87 SER C    C  73.547  -24.408  -57.366 1.00 . A A .  87 SER C    1 1 
       12 18874 1 1  87 SER CA   C  74.461  -24.583  -58.575 1.00 . A A .  87 SER CA   1 1 
       12 18875 1 1  87 SER CB   C  73.655  -25.103  -59.767 1.00 . A A .  87 SER CB   1 1 
       12 18876 1 1  87 SER H    H  75.716  -26.265  -58.853 1.00 . A A .  87 SER H    1 1 
       12 18877 1 1  87 SER HA   H  74.887  -23.624  -58.831 1.00 . A A .  87 SER HA   1 1 
       12 18878 1 1  87 SER HB2  H  74.326  -25.543  -60.488 1.00 . A A .  87 SER HB2  1 1 
       12 18879 1 1  87 SER HB3  H  72.954  -25.851  -59.425 1.00 . A A .  87 SER HB3  1 1 
       12 18880 1 1  87 SER HG   H  72.260  -24.427  -60.965 1.00 . A A .  87 SER HG   1 1 
       12 18881 1 1  87 SER N    N  75.558  -25.494  -58.270 1.00 . A A .  87 SER N    1 1 
       12 18882 1 1  87 SER O    O  73.045  -23.314  -57.105 1.00 . A A .  87 SER O    1 1 
       12 18883 1 1  87 SER OG   O  72.935  -24.055  -60.393 1.00 . A A .  87 SER OG   1 1 
       12 18884 1 1  88 LYS C    C  73.110  -24.613  -54.348 1.00 . A A .  88 LYS C    1 1 
       12 18885 1 1  88 LYS CA   C  72.483  -25.463  -55.448 1.00 . A A .  88 LYS CA   1 1 
       12 18886 1 1  88 LYS CB   C  72.238  -26.883  -54.933 1.00 . A A .  88 LYS CB   1 1 
       12 18887 1 1  88 LYS CD   C  70.001  -27.883  -54.380 1.00 . A A .  88 LYS CD   1 1 
       12 18888 1 1  88 LYS CE   C  69.252  -29.169  -54.693 1.00 . A A .  88 LYS CE   1 1 
       12 18889 1 1  88 LYS CG   C  70.977  -27.523  -55.488 1.00 . A A .  88 LYS CG   1 1 
       12 18890 1 1  88 LYS H    H  73.762  -26.337  -56.890 1.00 . A A .  88 LYS H    1 1 
       12 18891 1 1  88 LYS HA   H  71.538  -25.024  -55.731 1.00 . A A .  88 LYS HA   1 1 
       12 18892 1 1  88 LYS HB2  H  73.080  -27.502  -55.206 1.00 . A A .  88 LYS HB2  1 1 
       12 18893 1 1  88 LYS HB3  H  72.158  -26.854  -53.856 1.00 . A A .  88 LYS HB3  1 1 
       12 18894 1 1  88 LYS HD2  H  70.548  -28.014  -53.458 1.00 . A A .  88 LYS HD2  1 1 
       12 18895 1 1  88 LYS HD3  H  69.287  -27.079  -54.266 1.00 . A A .  88 LYS HD3  1 1 
       12 18896 1 1  88 LYS HE2  H  69.632  -29.575  -55.618 1.00 . A A .  88 LYS HE2  1 1 
       12 18897 1 1  88 LYS HE3  H  69.424  -29.874  -53.893 1.00 . A A .  88 LYS HE3  1 1 
       12 18898 1 1  88 LYS HG2  H  70.498  -26.828  -56.162 1.00 . A A .  88 LYS HG2  1 1 
       12 18899 1 1  88 LYS HG3  H  71.246  -28.421  -56.025 1.00 . A A .  88 LYS HG3  1 1 
       12 18900 1 1  88 LYS HZ1  H  67.610  -27.989  -55.215 1.00 . A A .  88 LYS HZ1  1 1 
       12 18901 1 1  88 LYS HZ2  H  67.325  -29.016  -53.902 1.00 . A A .  88 LYS HZ2  1 1 
       12 18902 1 1  88 LYS HZ3  H  67.373  -29.644  -55.472 1.00 . A A .  88 LYS HZ3  1 1 
       12 18903 1 1  88 LYS N    N  73.335  -25.494  -56.631 1.00 . A A .  88 LYS N    1 1 
       12 18904 1 1  88 LYS NZ   N  67.787  -28.939  -54.831 1.00 . A A .  88 LYS NZ   1 1 
       12 18905 1 1  88 LYS O    O  72.422  -23.848  -53.672 1.00 . A A .  88 LYS O    1 1 
       12 18906 1 1  89 LEU C    C  74.925  -22.496  -53.337 1.00 . A A .  89 LEU C    1 1 
       12 18907 1 1  89 LEU CA   C  75.141  -23.995  -53.156 1.00 . A A .  89 LEU CA   1 1 
       12 18908 1 1  89 LEU CB   C  76.635  -24.317  -53.216 1.00 . A A .  89 LEU CB   1 1 
       12 18909 1 1  89 LEU CD1  C  76.856  -24.113  -50.727 1.00 . A A .  89 LEU CD1  1 1 
       12 18910 1 1  89 LEU CD2  C  76.794  -26.375  -51.793 1.00 . A A .  89 LEU CD2  1 1 
       12 18911 1 1  89 LEU CG   C  77.240  -24.929  -51.952 1.00 . A A .  89 LEU CG   1 1 
       12 18912 1 1  89 LEU H    H  74.915  -25.377  -54.743 1.00 . A A .  89 LEU H    1 1 
       12 18913 1 1  89 LEU HA   H  74.756  -24.288  -52.191 1.00 . A A .  89 LEU HA   1 1 
       12 18914 1 1  89 LEU HB2  H  76.791  -25.012  -54.026 1.00 . A A .  89 LEU HB2  1 1 
       12 18915 1 1  89 LEU HB3  H  77.163  -23.398  -53.425 1.00 . A A .  89 LEU HB3  1 1 
       12 18916 1 1  89 LEU HD11 H  76.394  -23.189  -51.041 1.00 . A A .  89 LEU HD11 1 1 
       12 18917 1 1  89 LEU HD12 H  77.741  -23.894  -50.148 1.00 . A A .  89 LEU HD12 1 1 
       12 18918 1 1  89 LEU HD13 H  76.161  -24.677  -50.123 1.00 . A A .  89 LEU HD13 1 1 
       12 18919 1 1  89 LEU HD21 H  76.458  -26.538  -50.779 1.00 . A A .  89 LEU HD21 1 1 
       12 18920 1 1  89 LEU HD22 H  77.624  -27.033  -52.007 1.00 . A A .  89 LEU HD22 1 1 
       12 18921 1 1  89 LEU HD23 H  75.985  -26.580  -52.478 1.00 . A A .  89 LEU HD23 1 1 
       12 18922 1 1  89 LEU HG   H  78.318  -24.917  -52.034 1.00 . A A .  89 LEU HG   1 1 
       12 18923 1 1  89 LEU N    N  74.420  -24.751  -54.174 1.00 . A A .  89 LEU N    1 1 
       12 18924 1 1  89 LEU O    O  74.533  -21.798  -52.403 1.00 . A A .  89 LEU O    1 1 
       12 18925 1 1  90 ASN C    C  73.612  -20.118  -54.483 1.00 . A A .  90 ASN C    1 1 
       12 18926 1 1  90 ASN CA   C  75.015  -20.592  -54.851 1.00 . A A .  90 ASN CA   1 1 
       12 18927 1 1  90 ASN CB   C  75.279  -20.333  -56.336 1.00 . A A .  90 ASN CB   1 1 
       12 18928 1 1  90 ASN CG   C  76.074  -19.062  -56.569 1.00 . A A .  90 ASN CG   1 1 
       12 18929 1 1  90 ASN H    H  75.493  -22.614  -55.251 1.00 . A A .  90 ASN H    1 1 
       12 18930 1 1  90 ASN HA   H  75.734  -20.039  -54.265 1.00 . A A .  90 ASN HA   1 1 
       12 18931 1 1  90 ASN HB2  H  75.836  -21.163  -56.746 1.00 . A A .  90 ASN HB2  1 1 
       12 18932 1 1  90 ASN HB3  H  74.336  -20.246  -56.854 1.00 . A A .  90 ASN HB3  1 1 
       12 18933 1 1  90 ASN HD21 H  77.759  -19.997  -56.075 1.00 . A A .  90 ASN HD21 1 1 
       12 18934 1 1  90 ASN HD22 H  77.921  -18.331  -56.505 1.00 . A A .  90 ASN HD22 1 1 
       12 18935 1 1  90 ASN N    N  75.182  -22.008  -54.547 1.00 . A A .  90 ASN N    1 1 
       12 18936 1 1  90 ASN ND2  N  77.384  -19.138  -56.362 1.00 . A A .  90 ASN ND2  1 1 
       12 18937 1 1  90 ASN O    O  73.411  -18.957  -54.127 1.00 . A A .  90 ASN O    1 1 
       12 18938 1 1  90 ASN OD1  O  75.517  -18.026  -56.930 1.00 . A A .  90 ASN OD1  1 1 
       12 18939 1 1  91 ASP C    C  71.105  -20.420  -52.755 1.00 . A A .  91 ASP C    1 1 
       12 18940 1 1  91 ASP CA   C  71.261  -20.702  -54.246 1.00 . A A .  91 ASP CA   1 1 
       12 18941 1 1  91 ASP CB   C  70.336  -21.848  -54.660 1.00 . A A .  91 ASP CB   1 1 
       12 18942 1 1  91 ASP CG   C  69.400  -21.457  -55.786 1.00 . A A .  91 ASP CG   1 1 
       12 18943 1 1  91 ASP H    H  72.869  -21.935  -54.861 1.00 . A A .  91 ASP H    1 1 
       12 18944 1 1  91 ASP HA   H  70.989  -19.815  -54.797 1.00 . A A .  91 ASP HA   1 1 
       12 18945 1 1  91 ASP HB2  H  70.936  -22.684  -54.990 1.00 . A A .  91 ASP HB2  1 1 
       12 18946 1 1  91 ASP HB3  H  69.743  -22.148  -53.810 1.00 . A A .  91 ASP HB3  1 1 
       12 18947 1 1  91 ASP N    N  72.645  -21.026  -54.571 1.00 . A A .  91 ASP N    1 1 
       12 18948 1 1  91 ASP O    O  70.427  -19.472  -52.360 1.00 . A A .  91 ASP O    1 1 
       12 18949 1 1  91 ASP OD1  O  68.340  -20.864  -55.497 1.00 . A A .  91 ASP OD1  1 1 
       12 18950 1 1  91 ASP OD2  O  69.726  -21.745  -56.957 1.00 . A A .  91 ASP OD2  1 1 
       12 18951 1 1  92 ALA C    C  72.429  -19.848  -50.033 1.00 . A A .  92 ALA C    1 1 
       12 18952 1 1  92 ALA CA   C  71.668  -21.090  -50.484 1.00 . A A .  92 ALA CA   1 1 
       12 18953 1 1  92 ALA CB   C  72.215  -22.328  -49.789 1.00 . A A .  92 ALA CB   1 1 
       12 18954 1 1  92 ALA H    H  72.261  -21.988  -52.306 1.00 . A A .  92 ALA H    1 1 
       12 18955 1 1  92 ALA HA   H  70.628  -20.983  -50.209 1.00 . A A .  92 ALA HA   1 1 
       12 18956 1 1  92 ALA HB1  H  73.176  -22.100  -49.352 1.00 . A A .  92 ALA HB1  1 1 
       12 18957 1 1  92 ALA HB2  H  71.530  -22.638  -49.014 1.00 . A A .  92 ALA HB2  1 1 
       12 18958 1 1  92 ALA HB3  H  72.327  -23.125  -50.510 1.00 . A A .  92 ALA HB3  1 1 
       12 18959 1 1  92 ALA N    N  71.736  -21.251  -51.931 1.00 . A A .  92 ALA N    1 1 
       12 18960 1 1  92 ALA O    O  72.038  -19.182  -49.075 1.00 . A A .  92 ALA O    1 1 
       12 18961 1 1  93 VAL C    C  73.554  -17.087  -50.594 1.00 . A A .  93 VAL C    1 1 
       12 18962 1 1  93 VAL CA   C  74.336  -18.381  -50.401 1.00 . A A .  93 VAL CA   1 1 
       12 18963 1 1  93 VAL CB   C  75.612  -18.330  -51.261 1.00 . A A .  93 VAL CB   1 1 
       12 18964 1 1  93 VAL CG1  C  76.584  -17.295  -50.715 1.00 . A A .  93 VAL CG1  1 1 
       12 18965 1 1  93 VAL CG2  C  76.265  -19.702  -51.329 1.00 . A A .  93 VAL CG2  1 1 
       12 18966 1 1  93 VAL H    H  73.781  -20.113  -51.483 1.00 . A A .  93 VAL H    1 1 
       12 18967 1 1  93 VAL HA   H  74.630  -18.461  -49.364 1.00 . A A .  93 VAL HA   1 1 
       12 18968 1 1  93 VAL HB   H  75.335  -18.037  -52.263 1.00 . A A .  93 VAL HB   1 1 
       12 18969 1 1  93 VAL HG11 H  76.852  -17.553  -49.701 1.00 . A A .  93 VAL HG11 1 1 
       12 18970 1 1  93 VAL HG12 H  77.472  -17.275  -51.330 1.00 . A A .  93 VAL HG12 1 1 
       12 18971 1 1  93 VAL HG13 H  76.116  -16.321  -50.726 1.00 . A A .  93 VAL HG13 1 1 
       12 18972 1 1  93 VAL HG21 H  75.827  -20.345  -50.579 1.00 . A A .  93 VAL HG21 1 1 
       12 18973 1 1  93 VAL HG22 H  76.104  -20.131  -52.308 1.00 . A A .  93 VAL HG22 1 1 
       12 18974 1 1  93 VAL HG23 H  77.325  -19.607  -51.148 1.00 . A A .  93 VAL HG23 1 1 
       12 18975 1 1  93 VAL N    N  73.520  -19.543  -50.729 1.00 . A A .  93 VAL N    1 1 
       12 18976 1 1  93 VAL O    O  73.466  -16.262  -49.686 1.00 . A A .  93 VAL O    1 1 
       12 18977 1 1  94 GLU C    C  71.125  -15.489  -51.049 1.00 . A A .  94 GLU C    1 1 
       12 18978 1 1  94 GLU CA   C  72.210  -15.723  -52.096 1.00 . A A .  94 GLU CA   1 1 
       12 18979 1 1  94 GLU CB   C  71.577  -15.847  -53.484 1.00 . A A .  94 GLU CB   1 1 
       12 18980 1 1  94 GLU CD   C  69.518  -14.548  -54.158 1.00 . A A .  94 GLU CD   1 1 
       12 18981 1 1  94 GLU CG   C  71.029  -14.536  -54.022 1.00 . A A .  94 GLU CG   1 1 
       12 18982 1 1  94 GLU H    H  73.091  -17.612  -52.468 1.00 . A A .  94 GLU H    1 1 
       12 18983 1 1  94 GLU HA   H  72.884  -14.880  -52.093 1.00 . A A .  94 GLU HA   1 1 
       12 18984 1 1  94 GLU HB2  H  72.322  -16.213  -54.175 1.00 . A A .  94 GLU HB2  1 1 
       12 18985 1 1  94 GLU HB3  H  70.766  -16.559  -53.434 1.00 . A A .  94 GLU HB3  1 1 
       12 18986 1 1  94 GLU HG2  H  71.307  -13.740  -53.348 1.00 . A A .  94 GLU HG2  1 1 
       12 18987 1 1  94 GLU HG3  H  71.462  -14.352  -54.994 1.00 . A A .  94 GLU HG3  1 1 
       12 18988 1 1  94 GLU N    N  72.986  -16.918  -51.784 1.00 . A A .  94 GLU N    1 1 
       12 18989 1 1  94 GLU O    O  70.715  -14.354  -50.807 1.00 . A A .  94 GLU O    1 1 
       12 18990 1 1  94 GLU OE1  O  68.965  -15.600  -54.540 1.00 . A A .  94 GLU OE1  1 1 
       12 18991 1 1  94 GLU OE2  O  68.890  -13.504  -53.883 1.00 . A A .  94 GLU OE2  1 1 
       12 18992 1 1  95 TYR C    C  70.194  -15.976  -48.095 1.00 . A A .  95 TYR C    1 1 
       12 18993 1 1  95 TYR CA   C  69.624  -16.486  -49.414 1.00 . A A .  95 TYR CA   1 1 
       12 18994 1 1  95 TYR CB   C  68.972  -17.854  -49.205 1.00 . A A .  95 TYR CB   1 1 
       12 18995 1 1  95 TYR CD1  C  66.667  -17.493  -50.172 1.00 . A A .  95 TYR CD1  1 1 
       12 18996 1 1  95 TYR CD2  C  66.844  -18.040  -47.859 1.00 . A A .  95 TYR CD2  1 1 
       12 18997 1 1  95 TYR CE1  C  65.291  -17.436  -50.058 1.00 . A A .  95 TYR CE1  1 1 
       12 18998 1 1  95 TYR CE2  C  65.469  -17.987  -47.736 1.00 . A A .  95 TYR CE2  1 1 
       12 18999 1 1  95 TYR CG   C  67.467  -17.794  -49.076 1.00 . A A .  95 TYR CG   1 1 
       12 19000 1 1  95 TYR CZ   C  64.697  -17.684  -48.838 1.00 . A A .  95 TYR CZ   1 1 
       12 19001 1 1  95 TYR H    H  71.030  -17.450  -50.669 1.00 . A A .  95 TYR H    1 1 
       12 19002 1 1  95 TYR HA   H  68.874  -15.791  -49.763 1.00 . A A .  95 TYR HA   1 1 
       12 19003 1 1  95 TYR HB2  H  69.207  -18.490  -50.045 1.00 . A A .  95 TYR HB2  1 1 
       12 19004 1 1  95 TYR HB3  H  69.365  -18.299  -48.303 1.00 . A A .  95 TYR HB3  1 1 
       12 19005 1 1  95 TYR HD1  H  67.136  -17.300  -51.126 1.00 . A A .  95 TYR HD1  1 1 
       12 19006 1 1  95 TYR HD2  H  67.451  -18.276  -46.997 1.00 . A A .  95 TYR HD2  1 1 
       12 19007 1 1  95 TYR HE1  H  64.687  -17.200  -50.921 1.00 . A A .  95 TYR HE1  1 1 
       12 19008 1 1  95 TYR HE2  H  65.003  -18.180  -46.781 1.00 . A A .  95 TYR HE2  1 1 
       12 19009 1 1  95 TYR HH   H  63.041  -16.714  -48.734 1.00 . A A .  95 TYR HH   1 1 
       12 19010 1 1  95 TYR N    N  70.664  -16.572  -50.433 1.00 . A A .  95 TYR N    1 1 
       12 19011 1 1  95 TYR O    O  69.752  -14.955  -47.567 1.00 . A A .  95 TYR O    1 1 
       12 19012 1 1  95 TYR OH   O  63.327  -17.630  -48.721 1.00 . A A .  95 TYR OH   1 1 
       12 19013 1 1  96 VAL C    C  72.489  -14.951  -46.425 1.00 . A A .  96 VAL C    1 1 
       12 19014 1 1  96 VAL CA   C  71.815  -16.313  -46.310 1.00 . A A .  96 VAL CA   1 1 
       12 19015 1 1  96 VAL CB   C  72.860  -17.356  -45.871 1.00 . A A .  96 VAL CB   1 1 
       12 19016 1 1  96 VAL CG1  C  73.319  -17.085  -44.446 1.00 . A A .  96 VAL CG1  1 1 
       12 19017 1 1  96 VAL CG2  C  72.296  -18.763  -46.000 1.00 . A A .  96 VAL CG2  1 1 
       12 19018 1 1  96 VAL H    H  71.490  -17.497  -48.034 1.00 . A A .  96 VAL H    1 1 
       12 19019 1 1  96 VAL HA   H  71.048  -16.262  -45.551 1.00 . A A .  96 VAL HA   1 1 
       12 19020 1 1  96 VAL HB   H  73.717  -17.274  -46.524 1.00 . A A .  96 VAL HB   1 1 
       12 19021 1 1  96 VAL HG11 H  73.906  -17.920  -44.093 1.00 . A A .  96 VAL HG11 1 1 
       12 19022 1 1  96 VAL HG12 H  73.919  -16.187  -44.426 1.00 . A A .  96 VAL HG12 1 1 
       12 19023 1 1  96 VAL HG13 H  72.457  -16.957  -43.809 1.00 . A A .  96 VAL HG13 1 1 
       12 19024 1 1  96 VAL HG21 H  72.703  -19.234  -46.882 1.00 . A A .  96 VAL HG21 1 1 
       12 19025 1 1  96 VAL HG22 H  72.564  -19.340  -45.127 1.00 . A A .  96 VAL HG22 1 1 
       12 19026 1 1  96 VAL HG23 H  71.220  -18.713  -46.082 1.00 . A A .  96 VAL HG23 1 1 
       12 19027 1 1  96 VAL N    N  71.181  -16.693  -47.567 1.00 . A A .  96 VAL N    1 1 
       12 19028 1 1  96 VAL O    O  72.181  -14.029  -45.670 1.00 . A A .  96 VAL O    1 1 
       12 19029 1 1  97 SER C    C  73.163  -12.429  -47.830 1.00 . A A .  97 SER C    1 1 
       12 19030 1 1  97 SER CA   C  74.133  -13.582  -47.587 1.00 . A A .  97 SER CA   1 1 
       12 19031 1 1  97 SER CB   C  75.091  -13.716  -48.772 1.00 . A A .  97 SER CB   1 1 
       12 19032 1 1  97 SER H    H  73.613  -15.603  -47.945 1.00 . A A .  97 SER H    1 1 
       12 19033 1 1  97 SER HA   H  74.704  -13.373  -46.694 1.00 . A A .  97 SER HA   1 1 
       12 19034 1 1  97 SER HB2  H  75.562  -14.686  -48.742 1.00 . A A .  97 SER HB2  1 1 
       12 19035 1 1  97 SER HB3  H  74.536  -13.613  -49.693 1.00 . A A .  97 SER HB3  1 1 
       12 19036 1 1  97 SER HG   H  76.579  -12.715  -49.560 1.00 . A A .  97 SER HG   1 1 
       12 19037 1 1  97 SER N    N  73.411  -14.831  -47.375 1.00 . A A .  97 SER N    1 1 
       12 19038 1 1  97 SER O    O  73.460  -11.277  -47.517 1.00 . A A .  97 SER O    1 1 
       12 19039 1 1  97 SER OG   O  76.097  -12.719  -48.730 1.00 . A A .  97 SER OG   1 1 
       12 19040 1 1  98 GLY C    C  70.335  -11.219  -47.409 1.00 . A A .  98 GLY C    1 1 
       12 19041 1 1  98 GLY CA   C  71.005  -11.732  -48.668 1.00 . A A .  98 GLY CA   1 1 
       12 19042 1 1  98 GLY H    H  71.819  -13.686  -48.619 1.00 . A A .  98 GLY H    1 1 
       12 19043 1 1  98 GLY HA2  H  71.481  -10.905  -49.172 1.00 . A A .  98 GLY HA2  1 1 
       12 19044 1 1  98 GLY HA3  H  70.250  -12.150  -49.318 1.00 . A A .  98 GLY HA3  1 1 
       12 19045 1 1  98 GLY N    N  72.001  -12.750  -48.391 1.00 . A A .  98 GLY N    1 1 
       12 19046 1 1  98 GLY O    O  69.841  -10.092  -47.375 1.00 . A A .  98 GLY O    1 1 
       12 19047 1 1  99 ARG C    C  70.677  -10.889  -44.234 1.00 . A A .  99 ARG C    1 1 
       12 19048 1 1  99 ARG CA   C  69.699  -11.674  -45.104 1.00 . A A .  99 ARG CA   1 1 
       12 19049 1 1  99 ARG CB   C  69.221  -12.920  -44.356 1.00 . A A .  99 ARG CB   1 1 
       12 19050 1 1  99 ARG CD   C  67.101  -13.962  -43.498 1.00 . A A .  99 ARG CD   1 1 
       12 19051 1 1  99 ARG CG   C  67.946  -12.700  -43.558 1.00 . A A .  99 ARG CG   1 1 
       12 19052 1 1  99 ARG CZ   C  65.337  -15.043  -44.827 1.00 . A A .  99 ARG CZ   1 1 
       12 19053 1 1  99 ARG H    H  70.726  -12.934  -46.458 1.00 . A A .  99 ARG H    1 1 
       12 19054 1 1  99 ARG HA   H  68.847  -11.047  -45.322 1.00 . A A .  99 ARG HA   1 1 
       12 19055 1 1  99 ARG HB2  H  69.039  -13.708  -45.073 1.00 . A A .  99 ARG HB2  1 1 
       12 19056 1 1  99 ARG HB3  H  69.996  -13.236  -43.675 1.00 . A A .  99 ARG HB3  1 1 
       12 19057 1 1  99 ARG HD2  H  67.743  -14.817  -43.651 1.00 . A A .  99 ARG HD2  1 1 
       12 19058 1 1  99 ARG HD3  H  66.643  -14.027  -42.523 1.00 . A A .  99 ARG HD3  1 1 
       12 19059 1 1  99 ARG HE   H  65.876  -13.130  -44.990 1.00 . A A .  99 ARG HE   1 1 
       12 19060 1 1  99 ARG HG2  H  68.208  -12.408  -42.552 1.00 . A A .  99 ARG HG2  1 1 
       12 19061 1 1  99 ARG HG3  H  67.371  -11.914  -44.025 1.00 . A A .  99 ARG HG3  1 1 
       12 19062 1 1  99 ARG HH11 H  66.258  -16.250  -43.494 1.00 . A A .  99 ARG HH11 1 1 
       12 19063 1 1  99 ARG HH12 H  65.013  -17.000  -44.437 1.00 . A A .  99 ARG HH12 1 1 
       12 19064 1 1  99 ARG HH21 H  64.235  -14.105  -46.238 1.00 . A A .  99 ARG HH21 1 1 
       12 19065 1 1  99 ARG HH22 H  63.863  -15.779  -45.998 1.00 . A A .  99 ARG HH22 1 1 
       12 19066 1 1  99 ARG N    N  70.316  -12.049  -46.370 1.00 . A A .  99 ARG N    1 1 
       12 19067 1 1  99 ARG NE   N  66.053  -13.969  -44.516 1.00 . A A .  99 ARG NE   1 1 
       12 19068 1 1  99 ARG NH1  N  65.554  -16.192  -44.202 1.00 . A A .  99 ARG NH1  1 1 
       12 19069 1 1  99 ARG NH2  N  64.401  -14.970  -45.765 1.00 . A A .  99 ARG NH2  1 1 
       12 19070 1 1  99 ARG O    O  70.303  -10.354  -43.190 1.00 . A A .  99 ARG O    1 1 
       12 19071 1 1 100 VAL C    C  72.835   -8.602  -44.135 1.00 . A A . 100 VAL C    1 1 
       12 19072 1 1 100 VAL CA   C  72.962  -10.108  -43.933 1.00 . A A . 100 VAL CA   1 1 
       12 19073 1 1 100 VAL CB   C  74.373  -10.555  -44.360 1.00 . A A . 100 VAL CB   1 1 
       12 19074 1 1 100 VAL CG1  C  75.420  -10.004  -43.404 1.00 . A A . 100 VAL CG1  1 1 
       12 19075 1 1 100 VAL CG2  C  74.451  -12.072  -44.433 1.00 . A A . 100 VAL CG2  1 1 
       12 19076 1 1 100 VAL H    H  72.167  -11.274  -45.510 1.00 . A A . 100 VAL H    1 1 
       12 19077 1 1 100 VAL HA   H  72.839  -10.331  -42.883 1.00 . A A . 100 VAL HA   1 1 
       12 19078 1 1 100 VAL HB   H  74.571  -10.157  -45.344 1.00 . A A . 100 VAL HB   1 1 
       12 19079 1 1 100 VAL HG11 H  75.935   -9.178  -43.872 1.00 . A A . 100 VAL HG11 1 1 
       12 19080 1 1 100 VAL HG12 H  74.938   -9.663  -42.499 1.00 . A A . 100 VAL HG12 1 1 
       12 19081 1 1 100 VAL HG13 H  76.131  -10.781  -43.163 1.00 . A A . 100 VAL HG13 1 1 
       12 19082 1 1 100 VAL HG21 H  73.762  -12.432  -45.183 1.00 . A A . 100 VAL HG21 1 1 
       12 19083 1 1 100 VAL HG22 H  75.456  -12.369  -44.696 1.00 . A A . 100 VAL HG22 1 1 
       12 19084 1 1 100 VAL HG23 H  74.191  -12.493  -43.473 1.00 . A A . 100 VAL HG23 1 1 
       12 19085 1 1 100 VAL N    N  71.930  -10.827  -44.671 1.00 . A A . 100 VAL N    1 1 
       12 19086 1 1 100 VAL O    O  73.759   -7.950  -44.623 1.00 . A A . 100 VAL O    1 1 
       12 19087 1 1 101 HIS C    C  72.560   -5.813  -43.263 1.00 . A A . 101 HIS C    1 1 
       12 19088 1 1 101 HIS CA   C  71.435   -6.624  -43.898 1.00 . A A . 101 HIS CA   1 1 
       12 19089 1 1 101 HIS CB   C  70.098   -6.253  -43.257 1.00 . A A . 101 HIS CB   1 1 
       12 19090 1 1 101 HIS CD2  C  68.790   -5.205  -45.236 1.00 . A A . 101 HIS CD2  1 1 
       12 19091 1 1 101 HIS CE1  C  68.431   -3.223  -44.370 1.00 . A A . 101 HIS CE1  1 1 
       12 19092 1 1 101 HIS CG   C  69.350   -5.192  -44.004 1.00 . A A . 101 HIS CG   1 1 
       12 19093 1 1 101 HIS H    H  70.985   -8.626  -43.377 1.00 . A A . 101 HIS H    1 1 
       12 19094 1 1 101 HIS HA   H  71.395   -6.396  -44.952 1.00 . A A . 101 HIS HA   1 1 
       12 19095 1 1 101 HIS HB2  H  69.471   -7.131  -43.212 1.00 . A A . 101 HIS HB2  1 1 
       12 19096 1 1 101 HIS HB3  H  70.275   -5.891  -42.254 1.00 . A A . 101 HIS HB3  1 1 
       12 19097 1 1 101 HIS HD1  H  69.390   -3.616  -42.606 1.00 . A A . 101 HIS HD1  1 1 
       12 19098 1 1 101 HIS HD2  H  68.787   -6.033  -45.931 1.00 . A A . 101 HIS HD2  1 1 
       12 19099 1 1 101 HIS HE1  H  68.101   -2.203  -44.239 1.00 . A A . 101 HIS HE1  1 1 
       12 19100 1 1 101 HIS N    N  71.684   -8.055  -43.758 1.00 . A A . 101 HIS N    1 1 
       12 19101 1 1 101 HIS ND1  N  69.108   -3.936  -43.488 1.00 . A A . 101 HIS ND1  1 1 
       12 19102 1 1 101 HIS NE2  N  68.225   -3.970  -45.440 1.00 . A A . 101 HIS NE2  1 1 
       12 19103 1 1 101 HIS O    O  72.862   -4.703  -43.700 1.00 . A A . 101 HIS O    1 1 
       12 19104 1 1 102 GLY C    C  75.174   -6.643  -40.804 1.00 . A A . 102 GLY C    1 1 
       12 19105 1 1 102 GLY CA   C  74.261   -5.689  -41.548 1.00 . A A . 102 GLY CA   1 1 
       12 19106 1 1 102 GLY H    H  72.894   -7.262  -41.923 1.00 . A A . 102 GLY H    1 1 
       12 19107 1 1 102 GLY HA2  H  74.843   -5.147  -42.279 1.00 . A A . 102 GLY HA2  1 1 
       12 19108 1 1 102 GLY HA3  H  73.842   -4.987  -40.843 1.00 . A A . 102 GLY HA3  1 1 
       12 19109 1 1 102 GLY N    N  73.177   -6.375  -42.227 1.00 . A A . 102 GLY N    1 1 
       12 19110 1 1 102 GLY O    O  74.988   -6.888  -39.613 1.00 . A A . 102 GLY O    1 1 
       12 19111 1 1 103 GLU C    C  78.149   -8.572  -41.925 1.00 . A A . 103 GLU C    1 1 
       12 19112 1 1 103 GLU CA   C  77.107   -8.118  -40.906 1.00 . A A . 103 GLU CA   1 1 
       12 19113 1 1 103 GLU CB   C  76.367   -9.333  -40.341 1.00 . A A . 103 GLU CB   1 1 
       12 19114 1 1 103 GLU CD   C  75.953  -10.789  -38.319 1.00 . A A . 103 GLU CD   1 1 
       12 19115 1 1 103 GLU CG   C  76.861   -9.764  -38.971 1.00 . A A . 103 GLU CG   1 1 
       12 19116 1 1 103 GLU H    H  76.261   -6.950  -42.455 1.00 . A A . 103 GLU H    1 1 
       12 19117 1 1 103 GLU HA   H  77.610   -7.608  -40.098 1.00 . A A . 103 GLU HA   1 1 
       12 19118 1 1 103 GLU HB2  H  75.316   -9.095  -40.264 1.00 . A A . 103 GLU HB2  1 1 
       12 19119 1 1 103 GLU HB3  H  76.490  -10.162  -41.022 1.00 . A A . 103 GLU HB3  1 1 
       12 19120 1 1 103 GLU HG2  H  77.846  -10.194  -39.077 1.00 . A A . 103 GLU HG2  1 1 
       12 19121 1 1 103 GLU HG3  H  76.916   -8.895  -38.332 1.00 . A A . 103 GLU HG3  1 1 
       12 19122 1 1 103 GLU N    N  76.164   -7.184  -41.508 1.00 . A A . 103 GLU N    1 1 
       12 19123 1 1 103 GLU O    O  77.974   -8.390  -43.129 1.00 . A A . 103 GLU O    1 1 
       12 19124 1 1 103 GLU OE1  O  75.620  -11.793  -38.983 1.00 . A A . 103 GLU OE1  1 1 
       12 19125 1 1 103 GLU OE2  O  75.576  -10.587  -37.146 1.00 . A A . 103 GLU OE2  1 1 
       12 19126 1 1 104 GLU C    C  81.415  -10.294  -41.481 1.00 . A A . 104 GLU C    1 1 
       12 19127 1 1 104 GLU CA   C  80.303   -9.642  -42.298 1.00 . A A . 104 GLU CA   1 1 
       12 19128 1 1 104 GLU CB   C  80.872   -8.488  -43.126 1.00 . A A . 104 GLU CB   1 1 
       12 19129 1 1 104 GLU CD   C  82.429   -6.543  -42.706 1.00 . A A . 104 GLU CD   1 1 
       12 19130 1 1 104 GLU CG   C  81.134   -7.229  -42.317 1.00 . A A . 104 GLU CG   1 1 
       12 19131 1 1 104 GLU H    H  79.314   -9.280  -40.461 1.00 . A A . 104 GLU H    1 1 
       12 19132 1 1 104 GLU HA   H  79.884  -10.379  -42.966 1.00 . A A . 104 GLU HA   1 1 
       12 19133 1 1 104 GLU HB2  H  81.804   -8.806  -43.571 1.00 . A A . 104 GLU HB2  1 1 
       12 19134 1 1 104 GLU HB3  H  80.173   -8.247  -43.913 1.00 . A A . 104 GLU HB3  1 1 
       12 19135 1 1 104 GLU HG2  H  80.318   -6.540  -42.474 1.00 . A A . 104 GLU HG2  1 1 
       12 19136 1 1 104 GLU HG3  H  81.183   -7.493  -41.271 1.00 . A A . 104 GLU HG3  1 1 
       12 19137 1 1 104 GLU N    N  79.232   -9.164  -41.431 1.00 . A A . 104 GLU N    1 1 
       12 19138 1 1 104 GLU O    O  81.324  -10.391  -40.257 1.00 . A A . 104 GLU O    1 1 
       12 19139 1 1 104 GLU OE1  O  82.416   -5.757  -43.676 1.00 . A A . 104 GLU OE1  1 1 
       12 19140 1 1 104 GLU OE2  O  83.455   -6.794  -42.040 1.00 . A A . 104 GLU OE2  1 1 
       12 19141 1 1 105 ASP C    C  84.911  -10.933  -42.128 1.00 . A A . 105 ASP C    1 1 
       12 19142 1 1 105 ASP CA   C  83.592  -11.381  -41.506 1.00 . A A . 105 ASP CA   1 1 
       12 19143 1 1 105 ASP CB   C  83.463  -12.902  -41.592 1.00 . A A . 105 ASP CB   1 1 
       12 19144 1 1 105 ASP CG   C  82.803  -13.356  -42.879 1.00 . A A . 105 ASP CG   1 1 
       12 19145 1 1 105 ASP H    H  82.475  -10.632  -43.141 1.00 . A A . 105 ASP H    1 1 
       12 19146 1 1 105 ASP HA   H  83.580  -11.086  -40.468 1.00 . A A . 105 ASP HA   1 1 
       12 19147 1 1 105 ASP HB2  H  84.448  -13.344  -41.540 1.00 . A A . 105 ASP HB2  1 1 
       12 19148 1 1 105 ASP HB3  H  82.870  -13.255  -40.761 1.00 . A A . 105 ASP HB3  1 1 
       12 19149 1 1 105 ASP N    N  82.461  -10.739  -42.167 1.00 . A A . 105 ASP N    1 1 
       12 19150 1 1 105 ASP O    O  84.958  -10.439  -43.255 1.00 . A A . 105 ASP O    1 1 
       12 19151 1 1 105 ASP OD1  O  83.249  -12.920  -43.961 1.00 . A A . 105 ASP OD1  1 1 
       12 19152 1 1 105 ASP OD2  O  81.840  -14.147  -42.805 1.00 . A A . 105 ASP OD2  1 1 
       12 19153 1 1 106 PRO C    C  87.854  -11.628  -42.959 1.00 . A A . 106 PRO C    1 1 
       12 19154 1 1 106 PRO CA   C  87.349  -10.729  -41.835 1.00 . A A . 106 PRO CA   1 1 
       12 19155 1 1 106 PRO CB   C  88.213  -10.901  -40.584 1.00 . A A . 106 PRO CB   1 1 
       12 19156 1 1 106 PRO CD   C  86.027  -11.691  -40.026 1.00 . A A . 106 PRO CD   1 1 
       12 19157 1 1 106 PRO CG   C  87.490  -11.911  -39.761 1.00 . A A . 106 PRO CG   1 1 
       12 19158 1 1 106 PRO HA   H  87.381   -9.699  -42.158 1.00 . A A . 106 PRO HA   1 1 
       12 19159 1 1 106 PRO HB2  H  89.196  -11.251  -40.867 1.00 . A A . 106 PRO HB2  1 1 
       12 19160 1 1 106 PRO HB3  H  88.296   -9.957  -40.067 1.00 . A A . 106 PRO HB3  1 1 
       12 19161 1 1 106 PRO HD2  H  85.494  -12.630  -40.003 1.00 . A A . 106 PRO HD2  1 1 
       12 19162 1 1 106 PRO HD3  H  85.612  -11.002  -39.305 1.00 . A A . 106 PRO HD3  1 1 
       12 19163 1 1 106 PRO HG2  H  87.781  -12.906  -40.062 1.00 . A A . 106 PRO HG2  1 1 
       12 19164 1 1 106 PRO HG3  H  87.709  -11.756  -38.714 1.00 . A A . 106 PRO HG3  1 1 
       12 19165 1 1 106 PRO N    N  86.009  -11.108  -41.378 1.00 . A A . 106 PRO N    1 1 
       12 19166 1 1 106 PRO O    O  87.479  -12.797  -43.050 1.00 . A A . 106 PRO O    1 1 
       12 19167 1 1 107 THR C    C  90.245  -10.976  -45.732 1.00 . A A . 107 THR C    1 1 
       12 19168 1 1 107 THR CA   C  89.265  -11.826  -44.933 1.00 . A A . 107 THR CA   1 1 
       12 19169 1 1 107 THR CB   C  88.157  -12.334  -45.874 1.00 . A A . 107 THR CB   1 1 
       12 19170 1 1 107 THR CG2  C  87.274  -11.186  -46.341 1.00 . A A . 107 THR CG2  1 1 
       12 19171 1 1 107 THR H    H  88.969  -10.138  -43.689 1.00 . A A . 107 THR H    1 1 
       12 19172 1 1 107 THR HA   H  89.788  -12.681  -44.532 1.00 . A A . 107 THR HA   1 1 
       12 19173 1 1 107 THR HB   H  87.545  -13.043  -45.336 1.00 . A A . 107 THR HB   1 1 
       12 19174 1 1 107 THR HG1  H  88.044  -13.258  -47.613 1.00 . A A . 107 THR HG1  1 1 
       12 19175 1 1 107 THR HG21 H  86.486  -11.022  -45.620 1.00 . A A . 107 THR HG21 1 1 
       12 19176 1 1 107 THR HG22 H  86.841  -11.431  -47.299 1.00 . A A . 107 THR HG22 1 1 
       12 19177 1 1 107 THR HG23 H  87.869  -10.290  -46.433 1.00 . A A . 107 THR HG23 1 1 
       12 19178 1 1 107 THR N    N  88.708  -11.074  -43.814 1.00 . A A . 107 THR N    1 1 
       12 19179 1 1 107 THR O    O  90.134   -9.750  -45.770 1.00 . A A . 107 THR O    1 1 
       12 19180 1 1 107 THR OG1  O  88.739  -12.985  -47.009 1.00 . A A . 107 THR OG1  1 1 
       12 19181 1 1 108 LYS C    C  93.105  -11.933  -47.903 1.00 . A A . 108 LYS C    1 1 
       12 19182 1 1 108 LYS CA   C  92.207  -10.939  -47.173 1.00 . A A . 108 LYS CA   1 1 
       12 19183 1 1 108 LYS CB   C  93.055  -10.024  -46.287 1.00 . A A . 108 LYS CB   1 1 
       12 19184 1 1 108 LYS CD   C  94.327   -7.922  -46.809 1.00 . A A . 108 LYS CD   1 1 
       12 19185 1 1 108 LYS CE   C  95.641   -7.356  -47.326 1.00 . A A . 108 LYS CE   1 1 
       12 19186 1 1 108 LYS CG   C  94.256   -9.428  -47.001 1.00 . A A . 108 LYS CG   1 1 
       12 19187 1 1 108 LYS H    H  91.243  -12.611  -46.303 1.00 . A A . 108 LYS H    1 1 
       12 19188 1 1 108 LYS HA   H  91.688  -10.338  -47.904 1.00 . A A . 108 LYS HA   1 1 
       12 19189 1 1 108 LYS HB2  H  92.436   -9.215  -45.929 1.00 . A A . 108 LYS HB2  1 1 
       12 19190 1 1 108 LYS HB3  H  93.413  -10.594  -45.441 1.00 . A A . 108 LYS HB3  1 1 
       12 19191 1 1 108 LYS HD2  H  93.513   -7.460  -47.348 1.00 . A A . 108 LYS HD2  1 1 
       12 19192 1 1 108 LYS HD3  H  94.238   -7.697  -45.756 1.00 . A A . 108 LYS HD3  1 1 
       12 19193 1 1 108 LYS HE2  H  96.025   -8.013  -48.091 1.00 . A A . 108 LYS HE2  1 1 
       12 19194 1 1 108 LYS HE3  H  95.455   -6.380  -47.749 1.00 . A A . 108 LYS HE3  1 1 
       12 19195 1 1 108 LYS HG2  H  95.157   -9.873  -46.605 1.00 . A A . 108 LYS HG2  1 1 
       12 19196 1 1 108 LYS HG3  H  94.179   -9.644  -48.057 1.00 . A A . 108 LYS HG3  1 1 
       12 19197 1 1 108 LYS HZ1  H  96.182   -7.145  -45.320 1.00 . A A . 108 LYS HZ1  1 1 
       12 19198 1 1 108 LYS HZ2  H  97.240   -6.384  -46.398 1.00 . A A . 108 LYS HZ2  1 1 
       12 19199 1 1 108 LYS HZ3  H  97.270   -8.067  -46.229 1.00 . A A . 108 LYS HZ3  1 1 
       12 19200 1 1 108 LYS N    N  91.207  -11.634  -46.372 1.00 . A A . 108 LYS N    1 1 
       12 19201 1 1 108 LYS NZ   N  96.654   -7.229  -46.242 1.00 . A A . 108 LYS NZ   1 1 
       12 19202 1 1 108 LYS O    O  92.984  -12.123  -49.113 1.00 . A A . 108 LYS O    1 1 
       12 19203 1 1 109 LYS C    C  95.193  -14.679  -46.752 1.00 . A A . 109 LYS C    1 1 
       12 19204 1 1 109 LYS CA   C  94.924  -13.543  -47.733 1.00 . A A . 109 LYS CA   1 1 
       12 19205 1 1 109 LYS CB   C  96.241  -12.869  -48.123 1.00 . A A . 109 LYS CB   1 1 
       12 19206 1 1 109 LYS CD   C  98.412  -13.309  -46.940 1.00 . A A . 109 LYS CD   1 1 
       12 19207 1 1 109 LYS CE   C  99.587  -12.460  -47.401 1.00 . A A . 109 LYS CE   1 1 
       12 19208 1 1 109 LYS CG   C  97.118  -12.514  -46.935 1.00 . A A . 109 LYS CG   1 1 
       12 19209 1 1 109 LYS H    H  94.055  -12.372  -46.199 1.00 . A A . 109 LYS H    1 1 
       12 19210 1 1 109 LYS HA   H  94.462  -13.951  -48.620 1.00 . A A . 109 LYS HA   1 1 
       12 19211 1 1 109 LYS HB2  H  96.796  -13.535  -48.767 1.00 . A A . 109 LYS HB2  1 1 
       12 19212 1 1 109 LYS HB3  H  96.020  -11.960  -48.664 1.00 . A A . 109 LYS HB3  1 1 
       12 19213 1 1 109 LYS HD2  H  98.611  -13.665  -45.939 1.00 . A A . 109 LYS HD2  1 1 
       12 19214 1 1 109 LYS HD3  H  98.304  -14.152  -47.608 1.00 . A A . 109 LYS HD3  1 1 
       12 19215 1 1 109 LYS HE2  H 100.407  -13.112  -47.657 1.00 . A A . 109 LYS HE2  1 1 
       12 19216 1 1 109 LYS HE3  H  99.287  -11.899  -48.274 1.00 . A A . 109 LYS HE3  1 1 
       12 19217 1 1 109 LYS HG2  H  97.354  -11.461  -46.975 1.00 . A A . 109 LYS HG2  1 1 
       12 19218 1 1 109 LYS HG3  H  96.577  -12.729  -46.024 1.00 . A A . 109 LYS HG3  1 1 
       12 19219 1 1 109 LYS HZ1  H  99.360  -11.517  -45.551 1.00 . A A . 109 LYS HZ1  1 1 
       12 19220 1 1 109 LYS HZ2  H 100.087  -10.546  -46.730 1.00 . A A . 109 LYS HZ2  1 1 
       12 19221 1 1 109 LYS HZ3  H 100.972  -11.784  -45.991 1.00 . A A . 109 LYS HZ3  1 1 
       12 19222 1 1 109 LYS N    N  94.006  -12.566  -47.159 1.00 . A A . 109 LYS N    1 1 
       12 19223 1 1 109 LYS NZ   N 100.033  -11.510  -46.344 1.00 . A A . 109 LYS NZ   1 1 
       12 19224 1 1 109 LYS O    O  95.038  -15.853  -47.089 1.00 . A A . 109 LYS O    1 1 
       13 19225 1 1   1 MET C    C  11.327  -60.959  -68.420 1.00 . A A .   1 MET C    1 1 
       13 19226 1 1   1 MET CA   C  10.522  -61.286  -67.167 1.00 . A A .   1 MET CA   1 1 
       13 19227 1 1   1 MET CB   C  10.589  -62.787  -66.880 1.00 . A A .   1 MET CB   1 1 
       13 19228 1 1   1 MET CE   C   7.891  -65.210  -68.690 1.00 . A A .   1 MET CE   1 1 
       13 19229 1 1   1 MET CG   C  10.081  -63.648  -68.025 1.00 . A A .   1 MET CG   1 1 
       13 19230 1 1   1 MET H1   H   8.926  -59.903  -67.311 1.00 . A A .   1 MET H1   1 1 
       13 19231 1 1   1 MET HA   H  10.945  -60.749  -66.331 1.00 . A A .   1 MET HA   1 1 
       13 19232 1 1   1 MET HB2  H  11.616  -63.058  -66.682 1.00 . A A .   1 MET HB2  1 1 
       13 19233 1 1   1 MET HB3  H   9.994  -63.002  -66.005 1.00 . A A .   1 MET HB3  1 1 
       13 19234 1 1   1 MET HE1  H   7.193  -64.398  -68.551 1.00 . A A .   1 MET HE1  1 1 
       13 19235 1 1   1 MET HE2  H   8.329  -65.145  -69.675 1.00 . A A .   1 MET HE2  1 1 
       13 19236 1 1   1 MET HE3  H   7.372  -66.152  -68.587 1.00 . A A .   1 MET HE3  1 1 
       13 19237 1 1   1 MET HG2  H   9.421  -63.054  -68.639 1.00 . A A .   1 MET HG2  1 1 
       13 19238 1 1   1 MET HG3  H  10.926  -63.971  -68.616 1.00 . A A .   1 MET HG3  1 1 
       13 19239 1 1   1 MET N    N   9.135  -60.861  -67.314 1.00 . A A .   1 MET N    1 1 
       13 19240 1 1   1 MET O    O  12.119  -61.775  -68.891 1.00 . A A .   1 MET O    1 1 
       13 19241 1 1   1 MET SD   S   9.183  -65.104  -67.454 1.00 . A A .   1 MET SD   1 1 
       13 19242 1 1   2 SER C    C  12.933  -58.342  -69.812 1.00 . A A .   2 SER C    1 1 
       13 19243 1 1   2 SER CA   C  11.822  -59.328  -70.158 1.00 . A A .   2 SER CA   1 1 
       13 19244 1 1   2 SER CB   C  10.844  -58.686  -71.144 1.00 . A A .   2 SER CB   1 1 
       13 19245 1 1   2 SER H    H  10.473  -59.154  -68.535 1.00 . A A .   2 SER H    1 1 
       13 19246 1 1   2 SER HA   H  12.261  -60.201  -70.617 1.00 . A A .   2 SER HA   1 1 
       13 19247 1 1   2 SER HB2  H  10.253  -57.944  -70.629 1.00 . A A .   2 SER HB2  1 1 
       13 19248 1 1   2 SER HB3  H  11.399  -58.214  -71.942 1.00 . A A .   2 SER HB3  1 1 
       13 19249 1 1   2 SER HG   H   9.134  -59.637  -71.240 1.00 . A A .   2 SER HG   1 1 
       13 19250 1 1   2 SER N    N  11.118  -59.761  -68.956 1.00 . A A .   2 SER N    1 1 
       13 19251 1 1   2 SER O    O  14.115  -58.686  -69.842 1.00 . A A .   2 SER O    1 1 
       13 19252 1 1   2 SER OG   O   9.974  -59.655  -71.704 1.00 . A A .   2 SER OG   1 1 
       13 19253 1 1   3 ASP C    C  14.440  -55.779  -70.299 1.00 . A A .   3 ASP C    1 1 
       13 19254 1 1   3 ASP CA   C  13.507  -56.077  -69.129 1.00 . A A .   3 ASP CA   1 1 
       13 19255 1 1   3 ASP CB   C  14.322  -56.503  -67.907 1.00 . A A .   3 ASP CB   1 1 
       13 19256 1 1   3 ASP CG   C  13.467  -57.161  -66.841 1.00 . A A .   3 ASP CG   1 1 
       13 19257 1 1   3 ASP H    H  11.588  -56.901  -69.477 1.00 . A A .   3 ASP H    1 1 
       13 19258 1 1   3 ASP HA   H  12.955  -55.182  -68.888 1.00 . A A .   3 ASP HA   1 1 
       13 19259 1 1   3 ASP HB2  H  15.082  -57.206  -68.216 1.00 . A A .   3 ASP HB2  1 1 
       13 19260 1 1   3 ASP HB3  H  14.795  -55.633  -67.477 1.00 . A A .   3 ASP HB3  1 1 
       13 19261 1 1   3 ASP N    N  12.545  -57.115  -69.483 1.00 . A A .   3 ASP N    1 1 
       13 19262 1 1   3 ASP O    O  14.359  -56.417  -71.348 1.00 . A A .   3 ASP O    1 1 
       13 19263 1 1   3 ASP OD1  O  12.861  -56.428  -66.032 1.00 . A A .   3 ASP OD1  1 1 
       13 19264 1 1   3 ASP OD2  O  13.404  -58.408  -66.816 1.00 . A A .   3 ASP OD2  1 1 
       13 19265 1 1   4 ALA C    C  17.390  -55.453  -71.279 1.00 . A A .   4 ALA C    1 1 
       13 19266 1 1   4 ALA CA   C  16.272  -54.423  -71.150 1.00 . A A .   4 ALA CA   1 1 
       13 19267 1 1   4 ALA CB   C  16.851  -53.047  -70.856 1.00 . A A .   4 ALA CB   1 1 
       13 19268 1 1   4 ALA H    H  15.340  -54.333  -69.252 1.00 . A A .   4 ALA H    1 1 
       13 19269 1 1   4 ALA HA   H  15.737  -54.369  -72.087 1.00 . A A .   4 ALA HA   1 1 
       13 19270 1 1   4 ALA HB1  H  17.185  -52.594  -71.778 1.00 . A A .   4 ALA HB1  1 1 
       13 19271 1 1   4 ALA HB2  H  16.092  -52.427  -70.405 1.00 . A A .   4 ALA HB2  1 1 
       13 19272 1 1   4 ALA HB3  H  17.686  -53.145  -70.179 1.00 . A A .   4 ALA HB3  1 1 
       13 19273 1 1   4 ALA N    N  15.324  -54.805  -70.111 1.00 . A A .   4 ALA N    1 1 
       13 19274 1 1   4 ALA O    O  17.383  -56.479  -70.600 1.00 . A A .   4 ALA O    1 1 
       13 19275 1 1   5 GLY C    C  20.057  -55.972  -73.746 1.00 . A A .   5 GLY C    1 1 
       13 19276 1 1   5 GLY CA   C  19.460  -56.084  -72.357 1.00 . A A .   5 GLY CA   1 1 
       13 19277 1 1   5 GLY H    H  18.303  -54.338  -72.668 1.00 . A A .   5 GLY H    1 1 
       13 19278 1 1   5 GLY HA2  H  20.227  -55.867  -71.628 1.00 . A A .   5 GLY HA2  1 1 
       13 19279 1 1   5 GLY HA3  H  19.112  -57.095  -72.208 1.00 . A A .   5 GLY HA3  1 1 
       13 19280 1 1   5 GLY N    N  18.350  -55.172  -72.155 1.00 . A A .   5 GLY N    1 1 
       13 19281 1 1   5 GLY O    O  19.867  -54.967  -74.431 1.00 . A A .   5 GLY O    1 1 
       13 19282 1 1   6 ARG C    C  22.448  -55.906  -75.594 1.00 . A A .   6 ARG C    1 1 
       13 19283 1 1   6 ARG CA   C  21.410  -57.018  -75.477 1.00 . A A .   6 ARG CA   1 1 
       13 19284 1 1   6 ARG CB   C  20.354  -56.861  -76.573 1.00 . A A .   6 ARG CB   1 1 
       13 19285 1 1   6 ARG CD   C  19.826  -58.256  -78.595 1.00 . A A .   6 ARG CD   1 1 
       13 19286 1 1   6 ARG CG   C  20.826  -57.314  -77.944 1.00 . A A .   6 ARG CG   1 1 
       13 19287 1 1   6 ARG CZ   C  18.891  -56.984  -80.480 1.00 . A A .   6 ARG CZ   1 1 
       13 19288 1 1   6 ARG H    H  20.896  -57.778  -73.570 1.00 . A A .   6 ARG H    1 1 
       13 19289 1 1   6 ARG HA   H  21.904  -57.970  -75.600 1.00 . A A .   6 ARG HA   1 1 
       13 19290 1 1   6 ARG HB2  H  19.485  -57.444  -76.305 1.00 . A A .   6 ARG HB2  1 1 
       13 19291 1 1   6 ARG HB3  H  20.072  -55.821  -76.638 1.00 . A A .   6 ARG HB3  1 1 
       13 19292 1 1   6 ARG HD2  H  20.181  -59.270  -78.483 1.00 . A A .   6 ARG HD2  1 1 
       13 19293 1 1   6 ARG HD3  H  18.875  -58.150  -78.096 1.00 . A A .   6 ARG HD3  1 1 
       13 19294 1 1   6 ARG HE   H  20.123  -58.543  -80.656 1.00 . A A .   6 ARG HE   1 1 
       13 19295 1 1   6 ARG HG2  H  20.951  -56.447  -78.576 1.00 . A A .   6 ARG HG2  1 1 
       13 19296 1 1   6 ARG HG3  H  21.772  -57.823  -77.838 1.00 . A A .   6 ARG HG3  1 1 
       13 19297 1 1   6 ARG HH11 H  18.322  -56.338  -78.653 1.00 . A A .   6 ARG HH11 1 1 
       13 19298 1 1   6 ARG HH12 H  17.670  -55.450  -79.990 1.00 . A A .   6 ARG HH12 1 1 
       13 19299 1 1   6 ARG HH21 H  19.271  -57.382  -82.425 1.00 . A A .   6 ARG HH21 1 1 
       13 19300 1 1   6 ARG HH22 H  18.210  -56.045  -82.136 1.00 . A A .   6 ARG HH22 1 1 
       13 19301 1 1   6 ARG N    N  20.781  -57.006  -74.162 1.00 . A A .   6 ARG N    1 1 
       13 19302 1 1   6 ARG NE   N  19.651  -57.971  -80.017 1.00 . A A .   6 ARG NE   1 1 
       13 19303 1 1   6 ARG NH1  N  18.241  -56.193  -79.639 1.00 . A A .   6 ARG NH1  1 1 
       13 19304 1 1   6 ARG NH2  N  18.782  -56.788  -81.788 1.00 . A A .   6 ARG NH2  1 1 
       13 19305 1 1   6 ARG O    O  22.438  -54.949  -74.820 1.00 . A A .   6 ARG O    1 1 
       13 19306 1 1   7 LYS C    C  25.267  -55.435  -77.971 1.00 . A A .   7 LYS C    1 1 
       13 19307 1 1   7 LYS CA   C  24.389  -55.047  -76.785 1.00 . A A .   7 LYS CA   1 1 
       13 19308 1 1   7 LYS CB   C  25.250  -54.896  -75.529 1.00 . A A .   7 LYS CB   1 1 
       13 19309 1 1   7 LYS CD   C  25.423  -53.670  -73.343 1.00 . A A .   7 LYS CD   1 1 
       13 19310 1 1   7 LYS CE   C  25.455  -52.301  -72.682 1.00 . A A .   7 LYS CE   1 1 
       13 19311 1 1   7 LYS CG   C  25.054  -53.570  -74.814 1.00 . A A .   7 LYS CG   1 1 
       13 19312 1 1   7 LYS H    H  23.301  -56.826  -77.151 1.00 . A A .   7 LYS H    1 1 
       13 19313 1 1   7 LYS HA   H  23.911  -54.104  -77.000 1.00 . A A .   7 LYS HA   1 1 
       13 19314 1 1   7 LYS HB2  H  25.005  -55.692  -74.841 1.00 . A A .   7 LYS HB2  1 1 
       13 19315 1 1   7 LYS HB3  H  26.290  -54.980  -75.807 1.00 . A A .   7 LYS HB3  1 1 
       13 19316 1 1   7 LYS HD2  H  24.692  -54.284  -72.838 1.00 . A A .   7 LYS HD2  1 1 
       13 19317 1 1   7 LYS HD3  H  26.400  -54.125  -73.256 1.00 . A A .   7 LYS HD3  1 1 
       13 19318 1 1   7 LYS HE2  H  24.953  -51.594  -73.325 1.00 . A A .   7 LYS HE2  1 1 
       13 19319 1 1   7 LYS HE3  H  24.935  -52.360  -71.737 1.00 . A A .   7 LYS HE3  1 1 
       13 19320 1 1   7 LYS HG2  H  25.679  -52.824  -75.281 1.00 . A A .   7 LYS HG2  1 1 
       13 19321 1 1   7 LYS HG3  H  24.017  -53.277  -74.896 1.00 . A A .   7 LYS HG3  1 1 
       13 19322 1 1   7 LYS HZ1  H  27.523  -52.459  -72.925 1.00 . A A .   7 LYS HZ1  1 1 
       13 19323 1 1   7 LYS HZ2  H  27.056  -51.840  -71.423 1.00 . A A .   7 LYS HZ2  1 1 
       13 19324 1 1   7 LYS HZ3  H  26.968  -50.866  -72.803 1.00 . A A .   7 LYS HZ3  1 1 
       13 19325 1 1   7 LYS N    N  23.344  -56.040  -76.566 1.00 . A A .   7 LYS N    1 1 
       13 19326 1 1   7 LYS NZ   N  26.848  -51.833  -72.441 1.00 . A A .   7 LYS NZ   1 1 
       13 19327 1 1   7 LYS O    O  26.024  -56.402  -77.906 1.00 . A A .   7 LYS O    1 1 
       13 19328 1 1   8 GLY C    C  25.163  -55.692  -81.301 1.00 . A A .   8 GLY C    1 1 
       13 19329 1 1   8 GLY CA   C  25.951  -54.951  -80.240 1.00 . A A .   8 GLY CA   1 1 
       13 19330 1 1   8 GLY H    H  24.540  -53.913  -79.050 1.00 . A A .   8 GLY H    1 1 
       13 19331 1 1   8 GLY HA2  H  26.302  -54.017  -80.653 1.00 . A A .   8 GLY HA2  1 1 
       13 19332 1 1   8 GLY HA3  H  26.803  -55.551  -79.956 1.00 . A A .   8 GLY HA3  1 1 
       13 19333 1 1   8 GLY N    N  25.160  -54.672  -79.055 1.00 . A A .   8 GLY N    1 1 
       13 19334 1 1   8 GLY O    O  23.995  -55.388  -81.543 1.00 . A A .   8 GLY O    1 1 
       13 19335 1 1   9 PHE C    C  24.681  -58.795  -82.438 1.00 . A A .   9 PHE C    1 1 
       13 19336 1 1   9 PHE CA   C  25.156  -57.452  -82.983 1.00 . A A .   9 PHE CA   1 1 
       13 19337 1 1   9 PHE CB   C  26.116  -57.674  -84.153 1.00 . A A .   9 PHE CB   1 1 
       13 19338 1 1   9 PHE CD1  C  26.222  -55.629  -85.603 1.00 . A A .   9 PHE CD1  1 1 
       13 19339 1 1   9 PHE CD2  C  24.906  -57.475  -86.342 1.00 . A A .   9 PHE CD2  1 1 
       13 19340 1 1   9 PHE CE1  C  25.878  -54.924  -86.740 1.00 . A A .   9 PHE CE1  1 1 
       13 19341 1 1   9 PHE CE2  C  24.558  -56.774  -87.482 1.00 . A A .   9 PHE CE2  1 1 
       13 19342 1 1   9 PHE CG   C  25.741  -56.911  -85.391 1.00 . A A .   9 PHE CG   1 1 
       13 19343 1 1   9 PHE CZ   C  25.045  -55.498  -87.682 1.00 . A A .   9 PHE CZ   1 1 
       13 19344 1 1   9 PHE H    H  26.735  -56.862  -81.701 1.00 . A A .   9 PHE H    1 1 
       13 19345 1 1   9 PHE HA   H  24.300  -56.895  -83.332 1.00 . A A .   9 PHE HA   1 1 
       13 19346 1 1   9 PHE HB2  H  27.108  -57.363  -83.860 1.00 . A A .   9 PHE HB2  1 1 
       13 19347 1 1   9 PHE HB3  H  26.132  -58.725  -84.402 1.00 . A A .   9 PHE HB3  1 1 
       13 19348 1 1   9 PHE HD1  H  26.874  -55.179  -84.868 1.00 . A A .   9 PHE HD1  1 1 
       13 19349 1 1   9 PHE HD2  H  24.524  -58.474  -86.187 1.00 . A A .   9 PHE HD2  1 1 
       13 19350 1 1   9 PHE HE1  H  26.260  -53.926  -86.894 1.00 . A A .   9 PHE HE1  1 1 
       13 19351 1 1   9 PHE HE2  H  23.907  -57.226  -88.216 1.00 . A A .   9 PHE HE2  1 1 
       13 19352 1 1   9 PHE HZ   H  24.774  -54.949  -88.571 1.00 . A A .   9 PHE HZ   1 1 
       13 19353 1 1   9 PHE N    N  25.804  -56.667  -81.939 1.00 . A A .   9 PHE N    1 1 
       13 19354 1 1   9 PHE O    O  23.487  -59.005  -82.225 1.00 . A A .   9 PHE O    1 1 
       13 19355 1 1  10 GLY C    C  25.888  -62.138  -82.517 1.00 . A A .  10 GLY C    1 1 
       13 19356 1 1  10 GLY CA   C  25.285  -61.016  -81.696 1.00 . A A .  10 GLY CA   1 1 
       13 19357 1 1  10 GLY H    H  26.561  -59.481  -82.401 1.00 . A A .  10 GLY H    1 1 
       13 19358 1 1  10 GLY HA2  H  25.643  -61.095  -80.680 1.00 . A A .  10 GLY HA2  1 1 
       13 19359 1 1  10 GLY HA3  H  24.210  -61.123  -81.697 1.00 . A A .  10 GLY HA3  1 1 
       13 19360 1 1  10 GLY N    N  25.625  -59.704  -82.213 1.00 . A A .  10 GLY N    1 1 
       13 19361 1 1  10 GLY O    O  26.974  -61.991  -83.076 1.00 . A A .  10 GLY O    1 1 
       13 19362 1 1  11 GLU C    C  27.133  -64.678  -83.068 1.00 . A A .  11 GLU C    1 1 
       13 19363 1 1  11 GLU CA   C  25.656  -64.414  -83.347 1.00 . A A .  11 GLU CA   1 1 
       13 19364 1 1  11 GLU CB   C  25.442  -64.190  -84.846 1.00 . A A .  11 GLU CB   1 1 
       13 19365 1 1  11 GLU CD   C  26.435  -63.245  -86.968 1.00 . A A .  11 GLU CD   1 1 
       13 19366 1 1  11 GLU CG   C  26.398  -63.178  -85.453 1.00 . A A .  11 GLU CG   1 1 
       13 19367 1 1  11 GLU H    H  24.322  -63.318  -82.123 1.00 . A A .  11 GLU H    1 1 
       13 19368 1 1  11 GLU HA   H  25.084  -65.275  -83.036 1.00 . A A .  11 GLU HA   1 1 
       13 19369 1 1  11 GLU HB2  H  25.572  -65.131  -85.360 1.00 . A A .  11 GLU HB2  1 1 
       13 19370 1 1  11 GLU HB3  H  24.433  -63.840  -85.004 1.00 . A A .  11 GLU HB3  1 1 
       13 19371 1 1  11 GLU HG2  H  26.087  -62.186  -85.160 1.00 . A A .  11 GLU HG2  1 1 
       13 19372 1 1  11 GLU HG3  H  27.392  -63.368  -85.075 1.00 . A A .  11 GLU HG3  1 1 
       13 19373 1 1  11 GLU N    N  25.182  -63.262  -82.590 1.00 . A A .  11 GLU N    1 1 
       13 19374 1 1  11 GLU O    O  27.695  -64.166  -82.099 1.00 . A A .  11 GLU O    1 1 
       13 19375 1 1  11 GLU OE1  O  25.351  -63.319  -87.584 1.00 . A A .  11 GLU OE1  1 1 
       13 19376 1 1  11 GLU OE2  O  27.546  -63.224  -87.536 1.00 . A A .  11 GLU OE2  1 1 
       13 19377 1 1  12 LYS C    C  29.681  -66.580  -84.986 1.00 . A A .  12 LYS C    1 1 
       13 19378 1 1  12 LYS CA   C  29.168  -65.815  -83.770 1.00 . A A .  12 LYS CA   1 1 
       13 19379 1 1  12 LYS CB   C  29.383  -66.646  -82.503 1.00 . A A .  12 LYS CB   1 1 
       13 19380 1 1  12 LYS CD   C  28.587  -68.522  -81.034 1.00 . A A .  12 LYS CD   1 1 
       13 19381 1 1  12 LYS CE   C  27.371  -68.369  -80.134 1.00 . A A .  12 LYS CE   1 1 
       13 19382 1 1  12 LYS CG   C  28.398  -67.793  -82.354 1.00 . A A .  12 LYS CG   1 1 
       13 19383 1 1  12 LYS H    H  27.255  -65.859  -84.676 1.00 . A A .  12 LYS H    1 1 
       13 19384 1 1  12 LYS HA   H  29.719  -64.891  -83.683 1.00 . A A .  12 LYS HA   1 1 
       13 19385 1 1  12 LYS HB2  H  30.382  -67.056  -82.521 1.00 . A A .  12 LYS HB2  1 1 
       13 19386 1 1  12 LYS HB3  H  29.284  -66.000  -81.643 1.00 . A A .  12 LYS HB3  1 1 
       13 19387 1 1  12 LYS HD2  H  28.745  -69.571  -81.232 1.00 . A A .  12 LYS HD2  1 1 
       13 19388 1 1  12 LYS HD3  H  29.452  -68.114  -80.529 1.00 . A A .  12 LYS HD3  1 1 
       13 19389 1 1  12 LYS HE2  H  27.706  -68.147  -79.132 1.00 . A A .  12 LYS HE2  1 1 
       13 19390 1 1  12 LYS HE3  H  26.768  -67.552  -80.501 1.00 . A A .  12 LYS HE3  1 1 
       13 19391 1 1  12 LYS HG2  H  27.393  -67.400  -82.395 1.00 . A A .  12 LYS HG2  1 1 
       13 19392 1 1  12 LYS HG3  H  28.547  -68.491  -83.165 1.00 . A A .  12 LYS HG3  1 1 
       13 19393 1 1  12 LYS HZ1  H  26.201  -69.786  -79.139 1.00 . A A .  12 LYS HZ1  1 1 
       13 19394 1 1  12 LYS HZ2  H  27.109  -70.422  -80.416 1.00 . A A .  12 LYS HZ2  1 1 
       13 19395 1 1  12 LYS HZ3  H  25.725  -69.505  -80.738 1.00 . A A .  12 LYS HZ3  1 1 
       13 19396 1 1  12 LYS N    N  27.757  -65.482  -83.923 1.00 . A A .  12 LYS N    1 1 
       13 19397 1 1  12 LYS NZ   N  26.544  -69.607  -80.105 1.00 . A A .  12 LYS NZ   1 1 
       13 19398 1 1  12 LYS O    O  30.740  -66.266  -85.527 1.00 . A A .  12 LYS O    1 1 
       13 19399 1 1  13 ALA C    C  28.199  -69.390  -86.918 1.00 . A A .  13 ALA C    1 1 
       13 19400 1 1  13 ALA CA   C  29.297  -68.392  -86.564 1.00 . A A .  13 ALA CA   1 1 
       13 19401 1 1  13 ALA CB   C  30.607  -69.119  -86.296 1.00 . A A .  13 ALA CB   1 1 
       13 19402 1 1  13 ALA H    H  28.087  -67.787  -84.937 1.00 . A A .  13 ALA H    1 1 
       13 19403 1 1  13 ALA HA   H  29.449  -67.727  -87.402 1.00 . A A .  13 ALA HA   1 1 
       13 19404 1 1  13 ALA HB1  H  31.114  -69.303  -87.232 1.00 . A A .  13 ALA HB1  1 1 
       13 19405 1 1  13 ALA HB2  H  31.232  -68.510  -85.660 1.00 . A A .  13 ALA HB2  1 1 
       13 19406 1 1  13 ALA HB3  H  30.402  -70.059  -85.806 1.00 . A A .  13 ALA HB3  1 1 
       13 19407 1 1  13 ALA N    N  28.921  -67.585  -85.411 1.00 . A A .  13 ALA N    1 1 
       13 19408 1 1  13 ALA O    O  27.564  -69.282  -87.967 1.00 . A A .  13 ALA O    1 1 
       13 19409 1 1  14 SER C    C  26.026  -71.481  -85.058 1.00 . A A .  14 SER C    1 1 
       13 19410 1 1  14 SER CA   C  26.963  -71.380  -86.258 1.00 . A A .  14 SER CA   1 1 
       13 19411 1 1  14 SER CB   C  27.619  -72.736  -86.524 1.00 . A A .  14 SER CB   1 1 
       13 19412 1 1  14 SER H    H  28.521  -70.392  -85.218 1.00 . A A .  14 SER H    1 1 
       13 19413 1 1  14 SER HA   H  26.388  -71.091  -87.126 1.00 . A A .  14 SER HA   1 1 
       13 19414 1 1  14 SER HB2  H  26.856  -73.499  -86.567 1.00 . A A .  14 SER HB2  1 1 
       13 19415 1 1  14 SER HB3  H  28.146  -72.700  -87.466 1.00 . A A .  14 SER HB3  1 1 
       13 19416 1 1  14 SER HG   H  28.579  -74.022  -85.400 1.00 . A A .  14 SER HG   1 1 
       13 19417 1 1  14 SER N    N  27.981  -70.360  -86.036 1.00 . A A .  14 SER N    1 1 
       13 19418 1 1  14 SER O    O  26.125  -70.701  -84.113 1.00 . A A .  14 SER O    1 1 
       13 19419 1 1  14 SER OG   O  28.538  -73.068  -85.498 1.00 . A A .  14 SER OG   1 1 
       13 19420 1 1  15 GLU C    C  24.018  -74.136  -83.695 1.00 . A A .  15 GLU C    1 1 
       13 19421 1 1  15 GLU CA   C  24.160  -72.653  -84.024 1.00 . A A .  15 GLU CA   1 1 
       13 19422 1 1  15 GLU CB   C  22.797  -72.071  -84.402 1.00 . A A .  15 GLU CB   1 1 
       13 19423 1 1  15 GLU CD   C  22.163  -70.036  -85.758 1.00 . A A .  15 GLU CD   1 1 
       13 19424 1 1  15 GLU CG   C  22.782  -70.553  -84.474 1.00 . A A .  15 GLU CG   1 1 
       13 19425 1 1  15 GLU H    H  25.087  -73.040  -85.888 1.00 . A A .  15 GLU H    1 1 
       13 19426 1 1  15 GLU HA   H  24.532  -72.137  -83.152 1.00 . A A .  15 GLU HA   1 1 
       13 19427 1 1  15 GLU HB2  H  22.508  -72.459  -85.368 1.00 . A A .  15 GLU HB2  1 1 
       13 19428 1 1  15 GLU HB3  H  22.070  -72.382  -83.667 1.00 . A A .  15 GLU HB3  1 1 
       13 19429 1 1  15 GLU HG2  H  22.213  -70.171  -83.640 1.00 . A A .  15 GLU HG2  1 1 
       13 19430 1 1  15 GLU HG3  H  23.798  -70.192  -84.410 1.00 . A A .  15 GLU HG3  1 1 
       13 19431 1 1  15 GLU N    N  25.116  -72.450  -85.106 1.00 . A A .  15 GLU N    1 1 
       13 19432 1 1  15 GLU O    O  24.196  -74.548  -82.549 1.00 . A A .  15 GLU O    1 1 
       13 19433 1 1  15 GLU OE1  O  21.101  -70.558  -86.157 1.00 . A A .  15 GLU OE1  1 1 
       13 19434 1 1  15 GLU OE2  O  22.741  -69.110  -86.365 1.00 . A A .  15 GLU OE2  1 1 
       13 19435 1 1  16 ALA C    C  22.367  -76.676  -83.593 1.00 . A A .  16 ALA C    1 1 
       13 19436 1 1  16 ALA CA   C  23.532  -76.370  -84.529 1.00 . A A .  16 ALA CA   1 1 
       13 19437 1 1  16 ALA CB   C  24.816  -76.985  -83.994 1.00 . A A .  16 ALA CB   1 1 
       13 19438 1 1  16 ALA H    H  23.567  -74.545  -85.599 1.00 . A A .  16 ALA H    1 1 
       13 19439 1 1  16 ALA HA   H  23.328  -76.807  -85.496 1.00 . A A .  16 ALA HA   1 1 
       13 19440 1 1  16 ALA HB1  H  24.914  -76.757  -82.942 1.00 . A A .  16 ALA HB1  1 1 
       13 19441 1 1  16 ALA HB2  H  24.786  -78.056  -84.129 1.00 . A A .  16 ALA HB2  1 1 
       13 19442 1 1  16 ALA HB3  H  25.660  -76.579  -84.530 1.00 . A A .  16 ALA HB3  1 1 
       13 19443 1 1  16 ALA N    N  23.696  -74.933  -84.709 1.00 . A A .  16 ALA N    1 1 
       13 19444 1 1  16 ALA O    O  22.462  -76.478  -82.381 1.00 . A A .  16 ALA O    1 1 
       13 19445 1 1  17 LEU C    C  19.707  -78.960  -83.558 1.00 . A A .  17 LEU C    1 1 
       13 19446 1 1  17 LEU CA   C  20.084  -77.492  -83.379 1.00 . A A .  17 LEU CA   1 1 
       13 19447 1 1  17 LEU CB   C  18.911  -76.599  -83.787 1.00 . A A .  17 LEU CB   1 1 
       13 19448 1 1  17 LEU CD1  C  18.176  -75.406  -81.709 1.00 . A A .  17 LEU CD1  1 1 
       13 19449 1 1  17 LEU CD2  C  16.487  -76.063  -83.433 1.00 . A A .  17 LEU CD2  1 1 
       13 19450 1 1  17 LEU CG   C  17.795  -76.443  -82.753 1.00 . A A .  17 LEU CG   1 1 
       13 19451 1 1  17 LEU H    H  21.252  -77.295  -85.132 1.00 . A A .  17 LEU H    1 1 
       13 19452 1 1  17 LEU HA   H  20.314  -77.317  -82.339 1.00 . A A .  17 LEU HA   1 1 
       13 19453 1 1  17 LEU HB2  H  19.302  -75.617  -84.002 1.00 . A A .  17 LEU HB2  1 1 
       13 19454 1 1  17 LEU HB3  H  18.475  -77.016  -84.684 1.00 . A A .  17 LEU HB3  1 1 
       13 19455 1 1  17 LEU HD11 H  17.297  -75.112  -81.155 1.00 . A A .  17 LEU HD11 1 1 
       13 19456 1 1  17 LEU HD12 H  18.600  -74.541  -82.198 1.00 . A A .  17 LEU HD12 1 1 
       13 19457 1 1  17 LEU HD13 H  18.904  -75.828  -81.031 1.00 . A A .  17 LEU HD13 1 1 
       13 19458 1 1  17 LEU HD21 H  15.742  -75.845  -82.682 1.00 . A A .  17 LEU HD21 1 1 
       13 19459 1 1  17 LEU HD22 H  16.149  -76.884  -84.047 1.00 . A A .  17 LEU HD22 1 1 
       13 19460 1 1  17 LEU HD23 H  16.643  -75.191  -84.050 1.00 . A A .  17 LEU HD23 1 1 
       13 19461 1 1  17 LEU HG   H  17.647  -77.387  -82.246 1.00 . A A .  17 LEU HG   1 1 
       13 19462 1 1  17 LEU N    N  21.268  -77.159  -84.162 1.00 . A A .  17 LEU N    1 1 
       13 19463 1 1  17 LEU O    O  19.345  -79.641  -82.599 1.00 . A A .  17 LEU O    1 1 
       13 19464 1 1  18 LYS C    C  20.735  -81.673  -85.219 1.00 . A A .  18 LYS C    1 1 
       13 19465 1 1  18 LYS CA   C  19.470  -80.829  -85.099 1.00 . A A .  18 LYS CA   1 1 
       13 19466 1 1  18 LYS CB   C  18.665  -80.910  -86.399 1.00 . A A .  18 LYS CB   1 1 
       13 19467 1 1  18 LYS CD   C  16.444  -80.390  -87.451 1.00 . A A .  18 LYS CD   1 1 
       13 19468 1 1  18 LYS CE   C  16.022  -78.931  -87.365 1.00 . A A .  18 LYS CE   1 1 
       13 19469 1 1  18 LYS CG   C  17.163  -80.837  -86.189 1.00 . A A .  18 LYS CG   1 1 
       13 19470 1 1  18 LYS H    H  20.093  -78.849  -85.517 1.00 . A A .  18 LYS H    1 1 
       13 19471 1 1  18 LYS HA   H  18.869  -81.215  -84.289 1.00 . A A .  18 LYS HA   1 1 
       13 19472 1 1  18 LYS HB2  H  18.958  -80.092  -87.041 1.00 . A A .  18 LYS HB2  1 1 
       13 19473 1 1  18 LYS HB3  H  18.894  -81.843  -86.892 1.00 . A A .  18 LYS HB3  1 1 
       13 19474 1 1  18 LYS HD2  H  17.107  -80.511  -88.295 1.00 . A A .  18 LYS HD2  1 1 
       13 19475 1 1  18 LYS HD3  H  15.565  -81.002  -87.591 1.00 . A A .  18 LYS HD3  1 1 
       13 19476 1 1  18 LYS HE2  H  16.818  -78.366  -86.903 1.00 . A A .  18 LYS HE2  1 1 
       13 19477 1 1  18 LYS HE3  H  15.851  -78.560  -88.364 1.00 . A A .  18 LYS HE3  1 1 
       13 19478 1 1  18 LYS HG2  H  16.799  -81.815  -85.909 1.00 . A A .  18 LYS HG2  1 1 
       13 19479 1 1  18 LYS HG3  H  16.952  -80.132  -85.397 1.00 . A A .  18 LYS HG3  1 1 
       13 19480 1 1  18 LYS HZ1  H  13.990  -79.264  -87.018 1.00 . A A .  18 LYS HZ1  1 1 
       13 19481 1 1  18 LYS HZ2  H  14.535  -77.751  -86.494 1.00 . A A .  18 LYS HZ2  1 1 
       13 19482 1 1  18 LYS HZ3  H  14.914  -79.141  -85.606 1.00 . A A .  18 LYS HZ3  1 1 
       13 19483 1 1  18 LYS N    N  19.797  -79.442  -84.793 1.00 . A A .  18 LYS N    1 1 
       13 19484 1 1  18 LYS NZ   N  14.778  -78.760  -86.564 1.00 . A A .  18 LYS NZ   1 1 
       13 19485 1 1  18 LYS O    O  21.836  -81.160  -85.418 1.00 . A A .  18 LYS O    1 1 
       13 19486 1 1  19 PRO C    C  22.253  -84.041  -86.606 1.00 . A A .  19 PRO C    1 1 
       13 19487 1 1  19 PRO CA   C  21.694  -83.942  -85.191 1.00 . A A .  19 PRO CA   1 1 
       13 19488 1 1  19 PRO CB   C  21.071  -85.275  -84.768 1.00 . A A .  19 PRO CB   1 1 
       13 19489 1 1  19 PRO CD   C  19.292  -83.680  -84.860 1.00 . A A .  19 PRO CD   1 1 
       13 19490 1 1  19 PRO CG   C  19.621  -85.131  -85.081 1.00 . A A .  19 PRO CG   1 1 
       13 19491 1 1  19 PRO HA   H  22.490  -83.683  -84.508 1.00 . A A .  19 PRO HA   1 1 
       13 19492 1 1  19 PRO HB2  H  21.519  -86.080  -85.333 1.00 . A A .  19 PRO HB2  1 1 
       13 19493 1 1  19 PRO HB3  H  21.233  -85.434  -83.713 1.00 . A A .  19 PRO HB3  1 1 
       13 19494 1 1  19 PRO HD2  H  18.544  -83.351  -85.566 1.00 . A A .  19 PRO HD2  1 1 
       13 19495 1 1  19 PRO HD3  H  18.953  -83.521  -83.846 1.00 . A A .  19 PRO HD3  1 1 
       13 19496 1 1  19 PRO HG2  H  19.438  -85.405  -86.109 1.00 . A A .  19 PRO HG2  1 1 
       13 19497 1 1  19 PRO HG3  H  19.039  -85.752  -84.416 1.00 . A A .  19 PRO HG3  1 1 
       13 19498 1 1  19 PRO N    N  20.576  -82.999  -85.097 1.00 . A A .  19 PRO N    1 1 
       13 19499 1 1  19 PRO O    O  21.886  -83.260  -87.484 1.00 . A A .  19 PRO O    1 1 
       13 19500 1 1  20 ASP C    C  22.918  -86.166  -88.974 1.00 . A A .  20 ASP C    1 1 
       13 19501 1 1  20 ASP CA   C  23.750  -85.206  -88.131 1.00 . A A .  20 ASP CA   1 1 
       13 19502 1 1  20 ASP CB   C  25.174  -85.743  -87.978 1.00 . A A .  20 ASP CB   1 1 
       13 19503 1 1  20 ASP CG   C  26.021  -84.885  -87.059 1.00 . A A .  20 ASP CG   1 1 
       13 19504 1 1  20 ASP H    H  23.394  -85.595  -86.080 1.00 . A A .  20 ASP H    1 1 
       13 19505 1 1  20 ASP HA   H  23.788  -84.249  -88.629 1.00 . A A .  20 ASP HA   1 1 
       13 19506 1 1  20 ASP HB2  H  25.133  -86.742  -87.570 1.00 . A A .  20 ASP HB2  1 1 
       13 19507 1 1  20 ASP HB3  H  25.646  -85.774  -88.949 1.00 . A A .  20 ASP HB3  1 1 
       13 19508 1 1  20 ASP N    N  23.142  -85.004  -86.821 1.00 . A A .  20 ASP N    1 1 
       13 19509 1 1  20 ASP O    O  22.091  -86.912  -88.450 1.00 . A A .  20 ASP O    1 1 
       13 19510 1 1  20 ASP OD1  O  26.392  -83.765  -87.468 1.00 . A A .  20 ASP OD1  1 1 
       13 19511 1 1  20 ASP OD2  O  26.315  -85.334  -85.931 1.00 . A A .  20 ASP OD2  1 1 
       13 19512 1 1  21 SER C    C  23.324  -88.082  -91.781 1.00 . A A .  21 SER C    1 1 
       13 19513 1 1  21 SER CA   C  22.410  -87.007  -91.202 1.00 . A A .  21 SER CA   1 1 
       13 19514 1 1  21 SER CB   C  21.794  -86.181  -92.333 1.00 . A A .  21 SER CB   1 1 
       13 19515 1 1  21 SER H    H  23.814  -85.524  -90.642 1.00 . A A .  21 SER H    1 1 
       13 19516 1 1  21 SER HA   H  21.618  -87.486  -90.645 1.00 . A A .  21 SER HA   1 1 
       13 19517 1 1  21 SER HB2  H  20.848  -86.616  -92.619 1.00 . A A .  21 SER HB2  1 1 
       13 19518 1 1  21 SER HB3  H  21.636  -85.168  -91.991 1.00 . A A .  21 SER HB3  1 1 
       13 19519 1 1  21 SER HG   H  23.380  -85.559  -93.299 1.00 . A A .  21 SER HG   1 1 
       13 19520 1 1  21 SER N    N  23.142  -86.141  -90.284 1.00 . A A .  21 SER N    1 1 
       13 19521 1 1  21 SER O    O  22.944  -89.248  -91.878 1.00 . A A .  21 SER O    1 1 
       13 19522 1 1  21 SER OG   O  22.645  -86.153  -93.465 1.00 . A A .  21 SER OG   1 1 
       13 19523 1 1  22 GLN C    C  24.969  -89.222  -94.027 1.00 . A A .  22 GLN C    1 1 
       13 19524 1 1  22 GLN CA   C  25.500  -88.607  -92.736 1.00 . A A .  22 GLN CA   1 1 
       13 19525 1 1  22 GLN CB   C  25.834  -89.711  -91.731 1.00 . A A .  22 GLN CB   1 1 
       13 19526 1 1  22 GLN CD   C  27.058  -91.921  -91.729 1.00 . A A .  22 GLN CD   1 1 
       13 19527 1 1  22 GLN CG   C  27.133  -90.438  -92.035 1.00 . A A .  22 GLN CG   1 1 
       13 19528 1 1  22 GLN H    H  24.776  -86.736  -92.062 1.00 . A A .  22 GLN H    1 1 
       13 19529 1 1  22 GLN HA   H  26.399  -88.053  -92.959 1.00 . A A .  22 GLN HA   1 1 
       13 19530 1 1  22 GLN HB2  H  25.912  -89.274  -90.747 1.00 . A A .  22 GLN HB2  1 1 
       13 19531 1 1  22 GLN HB3  H  25.033  -90.436  -91.731 1.00 . A A .  22 GLN HB3  1 1 
       13 19532 1 1  22 GLN HE21 H  28.668  -92.259  -92.845 1.00 . A A .  22 GLN HE21 1 1 
       13 19533 1 1  22 GLN HE22 H  27.967  -93.650  -92.098 1.00 . A A .  22 GLN HE22 1 1 
       13 19534 1 1  22 GLN HG2  H  27.364  -90.315  -93.083 1.00 . A A .  22 GLN HG2  1 1 
       13 19535 1 1  22 GLN HG3  H  27.922  -90.002  -91.441 1.00 . A A .  22 GLN HG3  1 1 
       13 19536 1 1  22 GLN N    N  24.531  -87.679  -92.165 1.00 . A A .  22 GLN N    1 1 
       13 19537 1 1  22 GLN NE2  N  27.992  -92.688  -92.280 1.00 . A A .  22 GLN NE2  1 1 
       13 19538 1 1  22 GLN O    O  24.392  -90.310  -94.018 1.00 . A A .  22 GLN O    1 1 
       13 19539 1 1  22 GLN OE1  O  26.171  -92.373  -91.004 1.00 . A A .  22 GLN OE1  1 1 
       13 19540 1 1  23 LYS C    C  23.211  -89.271  -96.418 1.00 . A A .  23 LYS C    1 1 
       13 19541 1 1  23 LYS CA   C  24.711  -88.995  -96.437 1.00 . A A .  23 LYS CA   1 1 
       13 19542 1 1  23 LYS CB   C  25.469  -90.263  -96.834 1.00 . A A .  23 LYS CB   1 1 
       13 19543 1 1  23 LYS CD   C  27.008  -91.396  -98.465 1.00 . A A .  23 LYS CD   1 1 
       13 19544 1 1  23 LYS CE   C  27.181  -91.506  -99.972 1.00 . A A .  23 LYS CE   1 1 
       13 19545 1 1  23 LYS CG   C  26.327  -90.095  -98.076 1.00 . A A .  23 LYS CG   1 1 
       13 19546 1 1  23 LYS H    H  25.635  -87.658  -95.079 1.00 . A A .  23 LYS H    1 1 
       13 19547 1 1  23 LYS HA   H  24.913  -88.222  -97.163 1.00 . A A .  23 LYS HA   1 1 
       13 19548 1 1  23 LYS HB2  H  26.111  -90.556  -96.016 1.00 . A A .  23 LYS HB2  1 1 
       13 19549 1 1  23 LYS HB3  H  24.755  -91.052  -97.020 1.00 . A A .  23 LYS HB3  1 1 
       13 19550 1 1  23 LYS HD2  H  27.981  -91.438  -97.998 1.00 . A A .  23 LYS HD2  1 1 
       13 19551 1 1  23 LYS HD3  H  26.405  -92.225  -98.119 1.00 . A A .  23 LYS HD3  1 1 
       13 19552 1 1  23 LYS HE2  H  26.798  -92.462 -100.296 1.00 . A A .  23 LYS HE2  1 1 
       13 19553 1 1  23 LYS HE3  H  26.620  -90.714 -100.444 1.00 . A A .  23 LYS HE3  1 1 
       13 19554 1 1  23 LYS HG2  H  25.701  -89.770  -98.894 1.00 . A A .  23 LYS HG2  1 1 
       13 19555 1 1  23 LYS HG3  H  27.084  -89.348  -97.881 1.00 . A A .  23 LYS HG3  1 1 
       13 19556 1 1  23 LYS HZ1  H  29.041  -90.557  -99.935 1.00 . A A .  23 LYS HZ1  1 1 
       13 19557 1 1  23 LYS HZ2  H  28.685  -91.307 -101.408 1.00 . A A .  23 LYS HZ2  1 1 
       13 19558 1 1  23 LYS HZ3  H  29.135  -92.240 -100.071 1.00 . A A .  23 LYS HZ3  1 1 
       13 19559 1 1  23 LYS N    N  25.168  -88.519  -95.136 1.00 . A A .  23 LYS N    1 1 
       13 19560 1 1  23 LYS NZ   N  28.611  -91.395 -100.375 1.00 . A A .  23 LYS NZ   1 1 
       13 19561 1 1  23 LYS O    O  22.541  -89.047  -95.410 1.00 . A A .  23 LYS O    1 1 
       13 19562 1 1  24 SER C    C  20.985  -90.871  -98.916 1.00 . A A .  24 SER C    1 1 
       13 19563 1 1  24 SER CA   C  21.269  -90.067  -97.651 1.00 . A A .  24 SER CA   1 1 
       13 19564 1 1  24 SER CB   C  20.447  -88.776  -97.658 1.00 . A A .  24 SER CB   1 1 
       13 19565 1 1  24 SER H    H  23.276  -89.919  -98.309 1.00 . A A .  24 SER H    1 1 
       13 19566 1 1  24 SER HA   H  20.988  -90.658  -96.793 1.00 . A A .  24 SER HA   1 1 
       13 19567 1 1  24 SER HB2  H  19.397  -89.021  -97.628 1.00 . A A .  24 SER HB2  1 1 
       13 19568 1 1  24 SER HB3  H  20.705  -88.184  -96.792 1.00 . A A .  24 SER HB3  1 1 
       13 19569 1 1  24 SER HG   H  20.574  -87.082  -98.635 1.00 . A A .  24 SER HG   1 1 
       13 19570 1 1  24 SER N    N  22.690  -89.761  -97.539 1.00 . A A .  24 SER N    1 1 
       13 19571 1 1  24 SER O    O  20.079  -90.543  -99.683 1.00 . A A .  24 SER O    1 1 
       13 19572 1 1  24 SER OG   O  20.705  -88.014  -98.825 1.00 . A A .  24 SER OG   1 1 
       13 19573 1 1  25 TYR C    C  21.842  -91.986 -101.584 1.00 . A A .  25 TYR C    1 1 
       13 19574 1 1  25 TYR CA   C  21.600  -92.775 -100.300 1.00 . A A .  25 TYR CA   1 1 
       13 19575 1 1  25 TYR CB   C  20.197  -93.385 -100.321 1.00 . A A .  25 TYR CB   1 1 
       13 19576 1 1  25 TYR CD1  C  20.193  -95.230  -98.596 1.00 . A A .  25 TYR CD1  1 1 
       13 19577 1 1  25 TYR CD2  C  18.945  -93.253  -98.132 1.00 . A A .  25 TYR CD2  1 1 
       13 19578 1 1  25 TYR CE1  C  19.805  -95.765  -97.383 1.00 . A A .  25 TYR CE1  1 1 
       13 19579 1 1  25 TYR CE2  C  18.553  -93.779  -96.917 1.00 . A A .  25 TYR CE2  1 1 
       13 19580 1 1  25 TYR CG   C  19.771  -93.966  -98.992 1.00 . A A .  25 TYR CG   1 1 
       13 19581 1 1  25 TYR CZ   C  18.985  -95.036  -96.547 1.00 . A A .  25 TYR CZ   1 1 
       13 19582 1 1  25 TYR H    H  22.470  -92.135  -98.480 1.00 . A A .  25 TYR H    1 1 
       13 19583 1 1  25 TYR HA   H  22.327  -93.571 -100.238 1.00 . A A .  25 TYR HA   1 1 
       13 19584 1 1  25 TYR HB2  H  19.484  -92.622 -100.593 1.00 . A A .  25 TYR HB2  1 1 
       13 19585 1 1  25 TYR HB3  H  20.168  -94.177 -101.054 1.00 . A A .  25 TYR HB3  1 1 
       13 19586 1 1  25 TYR HD1  H  20.835  -95.798  -99.253 1.00 . A A .  25 TYR HD1  1 1 
       13 19587 1 1  25 TYR HD2  H  18.607  -92.269  -98.425 1.00 . A A .  25 TYR HD2  1 1 
       13 19588 1 1  25 TYR HE1  H  20.143  -96.749  -97.093 1.00 . A A .  25 TYR HE1  1 1 
       13 19589 1 1  25 TYR HE2  H  17.911  -93.209  -96.262 1.00 . A A .  25 TYR HE2  1 1 
       13 19590 1 1  25 TYR HH   H  19.320  -96.072  -94.962 1.00 . A A .  25 TYR HH   1 1 
       13 19591 1 1  25 TYR N    N  21.765  -91.925  -99.128 1.00 . A A .  25 TYR N    1 1 
       13 19592 1 1  25 TYR O    O  20.945  -91.315 -102.091 1.00 . A A .  25 TYR O    1 1 
       13 19593 1 1  25 TYR OH   O  18.596  -95.565  -95.337 1.00 . A A .  25 TYR OH   1 1 
       13 19594 1 1  26 ALA C    C  24.855  -91.694 -103.744 1.00 . A A .  26 ALA C    1 1 
       13 19595 1 1  26 ALA CA   C  23.424  -91.372 -103.328 1.00 . A A .  26 ALA CA   1 1 
       13 19596 1 1  26 ALA CB   C  23.250  -89.872 -103.147 1.00 . A A .  26 ALA CB   1 1 
       13 19597 1 1  26 ALA H    H  23.735  -92.626 -101.652 1.00 . A A .  26 ALA H    1 1 
       13 19598 1 1  26 ALA HA   H  22.751  -91.696 -104.109 1.00 . A A .  26 ALA HA   1 1 
       13 19599 1 1  26 ALA HB1  H  23.013  -89.660 -102.115 1.00 . A A .  26 ALA HB1  1 1 
       13 19600 1 1  26 ALA HB2  H  24.166  -89.368 -103.417 1.00 . A A .  26 ALA HB2  1 1 
       13 19601 1 1  26 ALA HB3  H  22.447  -89.524 -103.780 1.00 . A A .  26 ALA HB3  1 1 
       13 19602 1 1  26 ALA N    N  23.062  -92.075 -102.103 1.00 . A A .  26 ALA N    1 1 
       13 19603 1 1  26 ALA O    O  25.781  -91.598 -102.939 1.00 . A A .  26 ALA O    1 1 
       13 19604 1 1  27 GLU C    C  26.772  -91.433 -106.612 1.00 . A A .  27 GLU C    1 1 
       13 19605 1 1  27 GLU CA   C  26.348  -92.416 -105.525 1.00 . A A .  27 GLU CA   1 1 
       13 19606 1 1  27 GLU CB   C  26.351  -93.841 -106.082 1.00 . A A .  27 GLU CB   1 1 
       13 19607 1 1  27 GLU CD   C  28.095  -95.667 -106.147 1.00 . A A .  27 GLU CD   1 1 
       13 19608 1 1  27 GLU CG   C  27.702  -94.282 -106.620 1.00 . A A .  27 GLU CG   1 1 
       13 19609 1 1  27 GLU H    H  24.251  -92.136 -105.598 1.00 . A A .  27 GLU H    1 1 
       13 19610 1 1  27 GLU HA   H  27.051  -92.357 -104.709 1.00 . A A .  27 GLU HA   1 1 
       13 19611 1 1  27 GLU HB2  H  26.059  -94.523 -105.297 1.00 . A A .  27 GLU HB2  1 1 
       13 19612 1 1  27 GLU HB3  H  25.630  -93.903 -106.885 1.00 . A A .  27 GLU HB3  1 1 
       13 19613 1 1  27 GLU HG2  H  27.662  -94.285 -107.699 1.00 . A A .  27 GLU HG2  1 1 
       13 19614 1 1  27 GLU HG3  H  28.453  -93.578 -106.291 1.00 . A A .  27 GLU HG3  1 1 
       13 19615 1 1  27 GLU N    N  25.028  -92.078 -105.005 1.00 . A A .  27 GLU N    1 1 
       13 19616 1 1  27 GLU O    O  26.316  -91.518 -107.752 1.00 . A A .  27 GLU O    1 1 
       13 19617 1 1  27 GLU OE1  O  27.244  -96.579 -106.206 1.00 . A A .  27 GLU OE1  1 1 
       13 19618 1 1  27 GLU OE2  O  29.255  -95.840 -105.717 1.00 . A A .  27 GLU OE2  1 1 
       13 19619 1 1  28 GLN C    C  29.475  -89.914 -107.783 1.00 . A A .  28 GLN C    1 1 
       13 19620 1 1  28 GLN CA   C  28.131  -89.499 -107.193 1.00 . A A .  28 GLN CA   1 1 
       13 19621 1 1  28 GLN CB   C  28.260  -88.139 -106.505 1.00 . A A .  28 GLN CB   1 1 
       13 19622 1 1  28 GLN CD   C  29.357  -86.778 -104.681 1.00 . A A .  28 GLN CD   1 1 
       13 19623 1 1  28 GLN CG   C  29.203  -88.147 -105.313 1.00 . A A .  28 GLN CG   1 1 
       13 19624 1 1  28 GLN H    H  27.972  -90.484 -105.326 1.00 . A A .  28 GLN H    1 1 
       13 19625 1 1  28 GLN HA   H  27.410  -89.421 -107.992 1.00 . A A .  28 GLN HA   1 1 
       13 19626 1 1  28 GLN HB2  H  28.626  -87.420 -107.222 1.00 . A A .  28 GLN HB2  1 1 
       13 19627 1 1  28 GLN HB3  H  27.284  -87.829 -106.162 1.00 . A A .  28 GLN HB3  1 1 
       13 19628 1 1  28 GLN HE21 H  27.780  -87.112 -103.516 1.00 . A A .  28 GLN HE21 1 1 
       13 19629 1 1  28 GLN HE22 H  28.548  -85.577 -103.318 1.00 . A A .  28 GLN HE22 1 1 
       13 19630 1 1  28 GLN HG2  H  28.817  -88.829 -104.569 1.00 . A A .  28 GLN HG2  1 1 
       13 19631 1 1  28 GLN HG3  H  30.174  -88.487 -105.641 1.00 . A A .  28 GLN HG3  1 1 
       13 19632 1 1  28 GLN N    N  27.646  -90.500 -106.249 1.00 . A A .  28 GLN N    1 1 
       13 19633 1 1  28 GLN NE2  N  28.472  -86.456 -103.744 1.00 . A A .  28 GLN NE2  1 1 
       13 19634 1 1  28 GLN O    O  30.166  -90.771 -107.236 1.00 . A A .  28 GLN O    1 1 
       13 19635 1 1  28 GLN OE1  O  30.260  -86.018 -105.030 1.00 . A A .  28 GLN OE1  1 1 
       13 19636 1 1  29 GLY C    C  31.751  -88.402 -110.179 1.00 . A A .  29 GLY C    1 1 
       13 19637 1 1  29 GLY CA   C  31.098  -89.617 -109.550 1.00 . A A .  29 GLY CA   1 1 
       13 19638 1 1  29 GLY H    H  29.246  -88.622 -109.296 1.00 . A A .  29 GLY H    1 1 
       13 19639 1 1  29 GLY HA2  H  31.771  -90.034 -108.816 1.00 . A A .  29 GLY HA2  1 1 
       13 19640 1 1  29 GLY HA3  H  30.919  -90.353 -110.320 1.00 . A A .  29 GLY HA3  1 1 
       13 19641 1 1  29 GLY N    N  29.838  -89.298 -108.904 1.00 . A A .  29 GLY N    1 1 
       13 19642 1 1  29 GLY O    O  31.529  -88.106 -111.354 1.00 . A A .  29 GLY O    1 1 
       13 19643 1 1  30 LYS C    C  32.249  -85.486 -110.432 1.00 . A A .  30 LYS C    1 1 
       13 19644 1 1  30 LYS CA   C  33.245  -86.503 -109.883 1.00 . A A .  30 LYS CA   1 1 
       13 19645 1 1  30 LYS CB   C  34.256  -86.880 -110.967 1.00 . A A .  30 LYS CB   1 1 
       13 19646 1 1  30 LYS CD   C  36.715  -87.389 -110.900 1.00 . A A .  30 LYS CD   1 1 
       13 19647 1 1  30 LYS CE   C  37.782  -87.939 -109.966 1.00 . A A .  30 LYS CE   1 1 
       13 19648 1 1  30 LYS CG   C  35.326  -87.848 -110.492 1.00 . A A .  30 LYS CG   1 1 
       13 19649 1 1  30 LYS H    H  32.695  -87.980 -108.469 1.00 . A A .  30 LYS H    1 1 
       13 19650 1 1  30 LYS HA   H  33.771  -86.060 -109.050 1.00 . A A .  30 LYS HA   1 1 
       13 19651 1 1  30 LYS HB2  H  33.729  -87.336 -111.792 1.00 . A A .  30 LYS HB2  1 1 
       13 19652 1 1  30 LYS HB3  H  34.744  -85.981 -111.316 1.00 . A A .  30 LYS HB3  1 1 
       13 19653 1 1  30 LYS HD2  H  36.919  -87.734 -111.903 1.00 . A A .  30 LYS HD2  1 1 
       13 19654 1 1  30 LYS HD3  H  36.750  -86.309 -110.876 1.00 . A A .  30 LYS HD3  1 1 
       13 19655 1 1  30 LYS HE2  H  38.579  -87.216 -109.886 1.00 . A A .  30 LYS HE2  1 1 
       13 19656 1 1  30 LYS HE3  H  37.341  -88.098 -108.993 1.00 . A A .  30 LYS HE3  1 1 
       13 19657 1 1  30 LYS HG2  H  35.284  -87.917 -109.415 1.00 . A A .  30 LYS HG2  1 1 
       13 19658 1 1  30 LYS HG3  H  35.136  -88.820 -110.924 1.00 . A A .  30 LYS HG3  1 1 
       13 19659 1 1  30 LYS HZ1  H  39.192  -89.050 -111.033 1.00 . A A .  30 LYS HZ1  1 1 
       13 19660 1 1  30 LYS HZ2  H  37.640  -89.720 -111.048 1.00 . A A .  30 LYS HZ2  1 1 
       13 19661 1 1  30 LYS HZ3  H  38.598  -89.837 -109.659 1.00 . A A .  30 LYS HZ3  1 1 
       13 19662 1 1  30 LYS N    N  32.558  -87.694 -109.397 1.00 . A A .  30 LYS N    1 1 
       13 19663 1 1  30 LYS NZ   N  38.342  -89.227 -110.461 1.00 . A A .  30 LYS NZ   1 1 
       13 19664 1 1  30 LYS O    O  31.879  -85.539 -111.604 1.00 . A A .  30 LYS O    1 1 
       13 19665 1 1  31 GLU C    C  30.970  -82.313 -109.069 1.00 . A A .  31 GLU C    1 1 
       13 19666 1 1  31 GLU CA   C  30.870  -83.533 -109.980 1.00 . A A .  31 GLU CA   1 1 
       13 19667 1 1  31 GLU CB   C  29.444  -84.088 -109.953 1.00 . A A .  31 GLU CB   1 1 
       13 19668 1 1  31 GLU CD   C  27.424  -84.756 -111.314 1.00 . A A .  31 GLU CD   1 1 
       13 19669 1 1  31 GLU CG   C  28.913  -84.470 -111.324 1.00 . A A .  31 GLU CG   1 1 
       13 19670 1 1  31 GLU H    H  32.154  -84.572 -108.656 1.00 . A A .  31 GLU H    1 1 
       13 19671 1 1  31 GLU HA   H  31.111  -83.235 -110.989 1.00 . A A .  31 GLU HA   1 1 
       13 19672 1 1  31 GLU HB2  H  29.424  -84.966 -109.324 1.00 . A A .  31 GLU HB2  1 1 
       13 19673 1 1  31 GLU HB3  H  28.788  -83.340 -109.532 1.00 . A A .  31 GLU HB3  1 1 
       13 19674 1 1  31 GLU HG2  H  29.104  -83.657 -112.009 1.00 . A A .  31 GLU HG2  1 1 
       13 19675 1 1  31 GLU HG3  H  29.432  -85.354 -111.663 1.00 . A A .  31 GLU HG3  1 1 
       13 19676 1 1  31 GLU N    N  31.822  -84.562 -109.578 1.00 . A A .  31 GLU N    1 1 
       13 19677 1 1  31 GLU O    O  31.079  -82.443 -107.849 1.00 . A A .  31 GLU O    1 1 
       13 19678 1 1  31 GLU OE1  O  26.855  -84.899 -110.212 1.00 . A A .  31 GLU OE1  1 1 
       13 19679 1 1  31 GLU OE2  O  26.828  -84.836 -112.409 1.00 . A A .  31 GLU OE2  1 1 
       13 19680 1 1  32 TYR C    C  30.005  -78.867 -109.419 1.00 . A A .  32 TYR C    1 1 
       13 19681 1 1  32 TYR CA   C  31.023  -79.885 -108.914 1.00 . A A .  32 TYR CA   1 1 
       13 19682 1 1  32 TYR CB   C  32.434  -79.305 -109.013 1.00 . A A .  32 TYR CB   1 1 
       13 19683 1 1  32 TYR CD1  C  33.610  -79.558 -106.793 1.00 . A A .  32 TYR CD1  1 1 
       13 19684 1 1  32 TYR CD2  C  34.201  -81.050 -108.555 1.00 . A A .  32 TYR CD2  1 1 
       13 19685 1 1  32 TYR CE1  C  34.522  -80.174 -105.959 1.00 . A A .  32 TYR CE1  1 1 
       13 19686 1 1  32 TYR CE2  C  35.115  -81.673 -107.728 1.00 . A A .  32 TYR CE2  1 1 
       13 19687 1 1  32 TYR CG   C  33.434  -79.983 -108.104 1.00 . A A .  32 TYR CG   1 1 
       13 19688 1 1  32 TYR CZ   C  35.272  -81.231 -106.431 1.00 . A A .  32 TYR CZ   1 1 
       13 19689 1 1  32 TYR H    H  30.845  -81.090 -110.645 1.00 . A A .  32 TYR H    1 1 
       13 19690 1 1  32 TYR HA   H  30.808  -80.110 -107.880 1.00 . A A .  32 TYR HA   1 1 
       13 19691 1 1  32 TYR HB2  H  32.788  -79.407 -110.028 1.00 . A A .  32 TYR HB2  1 1 
       13 19692 1 1  32 TYR HB3  H  32.404  -78.257 -108.751 1.00 . A A .  32 TYR HB3  1 1 
       13 19693 1 1  32 TYR HD1  H  33.020  -78.730 -106.426 1.00 . A A .  32 TYR HD1  1 1 
       13 19694 1 1  32 TYR HD2  H  34.076  -81.393 -109.572 1.00 . A A .  32 TYR HD2  1 1 
       13 19695 1 1  32 TYR HE1  H  34.645  -79.829 -104.943 1.00 . A A .  32 TYR HE1  1 1 
       13 19696 1 1  32 TYR HE2  H  35.703  -82.501 -108.097 1.00 . A A .  32 TYR HE2  1 1 
       13 19697 1 1  32 TYR HH   H  37.031  -81.905 -106.045 1.00 . A A .  32 TYR HH   1 1 
       13 19698 1 1  32 TYR N    N  30.933  -81.129 -109.670 1.00 . A A .  32 TYR N    1 1 
       13 19699 1 1  32 TYR O    O  30.352  -77.931 -110.139 1.00 . A A .  32 TYR O    1 1 
       13 19700 1 1  32 TYR OH   O  36.181  -81.849 -105.602 1.00 . A A .  32 TYR OH   1 1 
       13 19701 1 1  33 ILE C    C  26.958  -77.569 -108.235 1.00 . A A .  33 ILE C    1 1 
       13 19702 1 1  33 ILE CA   C  27.679  -78.155 -109.445 1.00 . A A .  33 ILE CA   1 1 
       13 19703 1 1  33 ILE CB   C  26.652  -78.870 -110.343 1.00 . A A .  33 ILE CB   1 1 
       13 19704 1 1  33 ILE CD1  C  28.216  -78.742 -112.347 1.00 . A A .  33 ILE CD1  1 1 
       13 19705 1 1  33 ILE CG1  C  27.365  -79.628 -111.465 1.00 . A A .  33 ILE CG1  1 1 
       13 19706 1 1  33 ILE CG2  C  25.663  -77.868 -110.919 1.00 . A A .  33 ILE CG2  1 1 
       13 19707 1 1  33 ILE H    H  28.533  -79.821 -108.460 1.00 . A A .  33 ILE H    1 1 
       13 19708 1 1  33 ILE HA   H  28.123  -77.349 -110.011 1.00 . A A .  33 ILE HA   1 1 
       13 19709 1 1  33 ILE HB   H  26.104  -79.573 -109.735 1.00 . A A .  33 ILE HB   1 1 
       13 19710 1 1  33 ILE HD11 H  28.036  -77.707 -112.099 1.00 . A A .  33 ILE HD11 1 1 
       13 19711 1 1  33 ILE HD12 H  29.259  -78.974 -112.192 1.00 . A A .  33 ILE HD12 1 1 
       13 19712 1 1  33 ILE HD13 H  27.960  -78.913 -113.383 1.00 . A A .  33 ILE HD13 1 1 
       13 19713 1 1  33 ILE HG12 H  28.007  -80.380 -111.033 1.00 . A A .  33 ILE HG12 1 1 
       13 19714 1 1  33 ILE HG13 H  26.626  -80.109 -112.090 1.00 . A A .  33 ILE HG13 1 1 
       13 19715 1 1  33 ILE HG21 H  26.022  -76.865 -110.741 1.00 . A A .  33 ILE HG21 1 1 
       13 19716 1 1  33 ILE HG22 H  25.564  -78.031 -111.981 1.00 . A A .  33 ILE HG22 1 1 
       13 19717 1 1  33 ILE HG23 H  24.702  -77.996 -110.443 1.00 . A A .  33 ILE HG23 1 1 
       13 19718 1 1  33 ILE N    N  28.747  -79.057 -109.034 1.00 . A A .  33 ILE N    1 1 
       13 19719 1 1  33 ILE O    O  26.851  -76.351 -108.092 1.00 . A A .  33 ILE O    1 1 
       13 19720 1 1  34 THR C    C  24.828  -76.844 -106.468 1.00 . A A .  34 THR C    1 1 
       13 19721 1 1  34 THR CA   C  25.756  -78.016 -106.167 1.00 . A A .  34 THR CA   1 1 
       13 19722 1 1  34 THR CB   C  26.735  -77.607 -105.050 1.00 . A A .  34 THR CB   1 1 
       13 19723 1 1  34 THR CG2  C  27.572  -76.410 -105.475 1.00 . A A .  34 THR CG2  1 1 
       13 19724 1 1  34 THR H    H  26.583  -79.403 -107.535 1.00 . A A .  34 THR H    1 1 
       13 19725 1 1  34 THR HA   H  25.165  -78.849 -105.813 1.00 . A A .  34 THR HA   1 1 
       13 19726 1 1  34 THR HB   H  27.397  -78.438 -104.851 1.00 . A A .  34 THR HB   1 1 
       13 19727 1 1  34 THR HG1  H  26.228  -77.927 -103.171 1.00 . A A .  34 THR HG1  1 1 
       13 19728 1 1  34 THR HG21 H  28.090  -76.010 -104.616 1.00 . A A .  34 THR HG21 1 1 
       13 19729 1 1  34 THR HG22 H  26.927  -75.651 -105.893 1.00 . A A .  34 THR HG22 1 1 
       13 19730 1 1  34 THR HG23 H  28.292  -76.720 -106.217 1.00 . A A .  34 THR HG23 1 1 
       13 19731 1 1  34 THR N    N  26.466  -78.445 -107.365 1.00 . A A .  34 THR N    1 1 
       13 19732 1 1  34 THR O    O  24.691  -75.926 -105.660 1.00 . A A .  34 THR O    1 1 
       13 19733 1 1  34 THR OG1  O  26.011  -77.290 -103.856 1.00 . A A .  34 THR OG1  1 1 
       13 19734 1 1  35 ASP C    C  24.003  -74.488 -108.149 1.00 . A A .  35 ASP C    1 1 
       13 19735 1 1  35 ASP CA   C  23.276  -75.825 -108.041 1.00 . A A .  35 ASP CA   1 1 
       13 19736 1 1  35 ASP CB   C  22.120  -75.712 -107.045 1.00 . A A .  35 ASP CB   1 1 
       13 19737 1 1  35 ASP CG   C  20.882  -76.454 -107.509 1.00 . A A .  35 ASP CG   1 1 
       13 19738 1 1  35 ASP H    H  24.344  -77.643 -108.235 1.00 . A A .  35 ASP H    1 1 
       13 19739 1 1  35 ASP HA   H  22.879  -76.084 -109.011 1.00 . A A .  35 ASP HA   1 1 
       13 19740 1 1  35 ASP HB2  H  22.429  -76.123 -106.096 1.00 . A A .  35 ASP HB2  1 1 
       13 19741 1 1  35 ASP HB3  H  21.866  -74.670 -106.916 1.00 . A A .  35 ASP HB3  1 1 
       13 19742 1 1  35 ASP N    N  24.193  -76.883 -107.634 1.00 . A A .  35 ASP N    1 1 
       13 19743 1 1  35 ASP O    O  25.177  -74.377 -107.795 1.00 . A A .  35 ASP O    1 1 
       13 19744 1 1  35 ASP OD1  O  20.957  -77.690 -107.671 1.00 . A A .  35 ASP OD1  1 1 
       13 19745 1 1  35 ASP OD2  O  19.838  -75.799 -107.709 1.00 . A A .  35 ASP OD2  1 1 
       13 19746 1 1  36 LYS C    C  22.920  -71.074 -108.277 1.00 . A A .  36 LYS C    1 1 
       13 19747 1 1  36 LYS CA   C  23.875  -72.145 -108.796 1.00 . A A .  36 LYS CA   1 1 
       13 19748 1 1  36 LYS CB   C  24.206  -71.879 -110.267 1.00 . A A .  36 LYS CB   1 1 
       13 19749 1 1  36 LYS CD   C  25.126  -73.713 -111.715 1.00 . A A .  36 LYS CD   1 1 
       13 19750 1 1  36 LYS CE   C  24.872  -73.182 -113.117 1.00 . A A .  36 LYS CE   1 1 
       13 19751 1 1  36 LYS CG   C  25.458  -72.591 -110.746 1.00 . A A .  36 LYS CG   1 1 
       13 19752 1 1  36 LYS H    H  22.366  -73.626 -108.905 1.00 . A A .  36 LYS H    1 1 
       13 19753 1 1  36 LYS HA   H  24.786  -72.109 -108.219 1.00 . A A .  36 LYS HA   1 1 
       13 19754 1 1  36 LYS HB2  H  23.375  -72.206 -110.875 1.00 . A A .  36 LYS HB2  1 1 
       13 19755 1 1  36 LYS HB3  H  24.345  -70.816 -110.405 1.00 . A A .  36 LYS HB3  1 1 
       13 19756 1 1  36 LYS HD2  H  25.954  -74.405 -111.749 1.00 . A A .  36 LYS HD2  1 1 
       13 19757 1 1  36 LYS HD3  H  24.240  -74.226 -111.367 1.00 . A A .  36 LYS HD3  1 1 
       13 19758 1 1  36 LYS HE2  H  24.332  -73.930 -113.679 1.00 . A A .  36 LYS HE2  1 1 
       13 19759 1 1  36 LYS HE3  H  24.275  -72.285 -113.046 1.00 . A A .  36 LYS HE3  1 1 
       13 19760 1 1  36 LYS HG2  H  26.098  -71.878 -111.245 1.00 . A A .  36 LYS HG2  1 1 
       13 19761 1 1  36 LYS HG3  H  25.975  -73.005 -109.893 1.00 . A A .  36 LYS HG3  1 1 
       13 19762 1 1  36 LYS HZ1  H  26.581  -73.739 -114.181 1.00 . A A .  36 LYS HZ1  1 1 
       13 19763 1 1  36 LYS HZ2  H  26.805  -72.393 -113.182 1.00 . A A .  36 LYS HZ2  1 1 
       13 19764 1 1  36 LYS HZ3  H  25.952  -72.236 -114.634 1.00 . A A .  36 LYS HZ3  1 1 
       13 19765 1 1  36 LYS N    N  23.298  -73.475 -108.641 1.00 . A A .  36 LYS N    1 1 
       13 19766 1 1  36 LYS NZ   N  26.141  -72.865 -113.829 1.00 . A A .  36 LYS NZ   1 1 
       13 19767 1 1  36 LYS O    O  21.726  -71.320 -108.114 1.00 . A A .  36 LYS O    1 1 
       13 19768 1 1  37 ALA C    C  23.379  -67.448 -107.698 1.00 . A A .  37 ALA C    1 1 
       13 19769 1 1  37 ALA CA   C  22.650  -68.776 -107.524 1.00 . A A .  37 ALA CA   1 1 
       13 19770 1 1  37 ALA CB   C  22.293  -68.997 -106.062 1.00 . A A .  37 ALA CB   1 1 
       13 19771 1 1  37 ALA H    H  24.414  -69.750 -108.171 1.00 . A A .  37 ALA H    1 1 
       13 19772 1 1  37 ALA HA   H  21.732  -68.748 -108.093 1.00 . A A .  37 ALA HA   1 1 
       13 19773 1 1  37 ALA HB1  H  22.483  -70.027 -105.797 1.00 . A A .  37 ALA HB1  1 1 
       13 19774 1 1  37 ALA HB2  H  22.895  -68.349 -105.442 1.00 . A A .  37 ALA HB2  1 1 
       13 19775 1 1  37 ALA HB3  H  21.248  -68.773 -105.909 1.00 . A A .  37 ALA HB3  1 1 
       13 19776 1 1  37 ALA N    N  23.455  -69.885 -108.021 1.00 . A A .  37 ALA N    1 1 
       13 19777 1 1  37 ALA O    O  24.605  -67.383 -107.597 1.00 . A A .  37 ALA O    1 1 
       13 19778 1 1  38 ASP C    C  22.402  -64.015 -107.369 1.00 . A A .  38 ASP C    1 1 
       13 19779 1 1  38 ASP CA   C  23.192  -65.063 -108.146 1.00 . A A .  38 ASP CA   1 1 
       13 19780 1 1  38 ASP CB   C  23.219  -64.701 -109.632 1.00 . A A .  38 ASP CB   1 1 
       13 19781 1 1  38 ASP CG   C  24.583  -64.923 -110.257 1.00 . A A .  38 ASP CG   1 1 
       13 19782 1 1  38 ASP H    H  21.647  -66.506 -108.027 1.00 . A A .  38 ASP H    1 1 
       13 19783 1 1  38 ASP HA   H  24.204  -65.083 -107.771 1.00 . A A .  38 ASP HA   1 1 
       13 19784 1 1  38 ASP HB2  H  22.499  -65.311 -110.158 1.00 . A A .  38 ASP HB2  1 1 
       13 19785 1 1  38 ASP HB3  H  22.955  -63.660 -109.747 1.00 . A A .  38 ASP HB3  1 1 
       13 19786 1 1  38 ASP N    N  22.618  -66.391 -107.959 1.00 . A A .  38 ASP N    1 1 
       13 19787 1 1  38 ASP O    O  21.582  -63.292 -107.936 1.00 . A A .  38 ASP O    1 1 
       13 19788 1 1  38 ASP OD1  O  25.021  -66.090 -110.326 1.00 . A A .  38 ASP OD1  1 1 
       13 19789 1 1  38 ASP OD2  O  25.211  -63.929 -110.678 1.00 . A A .  38 ASP OD2  1 1 
       13 19790 1 1  39 LYS C    C  22.646  -62.880 -103.848 1.00 . A A .  39 LYS C    1 1 
       13 19791 1 1  39 LYS CA   C  21.965  -62.979 -105.210 1.00 . A A .  39 LYS CA   1 1 
       13 19792 1 1  39 LYS CB   C  20.500  -63.383 -105.030 1.00 . A A .  39 LYS CB   1 1 
       13 19793 1 1  39 LYS CD   C  18.185  -62.701 -104.332 1.00 . A A .  39 LYS CD   1 1 
       13 19794 1 1  39 LYS CE   C  17.136  -61.864 -105.047 1.00 . A A .  39 LYS CE   1 1 
       13 19795 1 1  39 LYS CG   C  19.592  -62.225 -104.654 1.00 . A A .  39 LYS CG   1 1 
       13 19796 1 1  39 LYS H    H  23.317  -64.542 -105.671 1.00 . A A .  39 LYS H    1 1 
       13 19797 1 1  39 LYS HA   H  22.008  -62.014 -105.691 1.00 . A A .  39 LYS HA   1 1 
       13 19798 1 1  39 LYS HB2  H  20.141  -63.809 -105.955 1.00 . A A .  39 LYS HB2  1 1 
       13 19799 1 1  39 LYS HB3  H  20.437  -64.129 -104.252 1.00 . A A .  39 LYS HB3  1 1 
       13 19800 1 1  39 LYS HD2  H  18.082  -63.729 -104.643 1.00 . A A .  39 LYS HD2  1 1 
       13 19801 1 1  39 LYS HD3  H  18.026  -62.628 -103.265 1.00 . A A .  39 LYS HD3  1 1 
       13 19802 1 1  39 LYS HE2  H  17.549  -60.887 -105.248 1.00 . A A .  39 LYS HE2  1 1 
       13 19803 1 1  39 LYS HE3  H  16.883  -62.347 -105.979 1.00 . A A .  39 LYS HE3  1 1 
       13 19804 1 1  39 LYS HG2  H  19.999  -61.726 -103.787 1.00 . A A .  39 LYS HG2  1 1 
       13 19805 1 1  39 LYS HG3  H  19.547  -61.531 -105.482 1.00 . A A .  39 LYS HG3  1 1 
       13 19806 1 1  39 LYS HZ1  H  16.120  -61.219 -103.339 1.00 . A A .  39 LYS HZ1  1 1 
       13 19807 1 1  39 LYS HZ2  H  15.497  -62.641 -104.011 1.00 . A A .  39 LYS HZ2  1 1 
       13 19808 1 1  39 LYS HZ3  H  15.194  -61.151 -104.754 1.00 . A A .  39 LYS HZ3  1 1 
       13 19809 1 1  39 LYS N    N  22.652  -63.938 -106.066 1.00 . A A .  39 LYS N    1 1 
       13 19810 1 1  39 LYS NZ   N  15.900  -61.708 -104.231 1.00 . A A .  39 LYS NZ   1 1 
       13 19811 1 1  39 LYS O    O  22.294  -63.598 -102.913 1.00 . A A .  39 LYS O    1 1 
       13 19812 1 1  40 VAL C    C  23.903  -60.515 -101.791 1.00 . A A .  40 VAL C    1 1 
       13 19813 1 1  40 VAL CA   C  24.352  -61.790 -102.496 1.00 . A A .  40 VAL CA   1 1 
       13 19814 1 1  40 VAL CB   C  25.871  -61.721 -102.739 1.00 . A A .  40 VAL CB   1 1 
       13 19815 1 1  40 VAL CG1  C  26.365  -63.000 -103.398 1.00 . A A .  40 VAL CG1  1 1 
       13 19816 1 1  40 VAL CG2  C  26.222  -60.506 -103.584 1.00 . A A .  40 VAL CG2  1 1 
       13 19817 1 1  40 VAL H    H  23.859  -61.441 -104.525 1.00 . A A .  40 VAL H    1 1 
       13 19818 1 1  40 VAL HA   H  24.148  -62.635 -101.855 1.00 . A A .  40 VAL HA   1 1 
       13 19819 1 1  40 VAL HB   H  26.364  -61.623 -101.782 1.00 . A A .  40 VAL HB   1 1 
       13 19820 1 1  40 VAL HG11 H  27.374  -63.207 -103.072 1.00 . A A .  40 VAL HG11 1 1 
       13 19821 1 1  40 VAL HG12 H  25.720  -63.821 -103.121 1.00 . A A .  40 VAL HG12 1 1 
       13 19822 1 1  40 VAL HG13 H  26.353  -62.879 -104.471 1.00 . A A .  40 VAL HG13 1 1 
       13 19823 1 1  40 VAL HG21 H  27.219  -60.620 -103.981 1.00 . A A .  40 VAL HG21 1 1 
       13 19824 1 1  40 VAL HG22 H  25.517  -60.418 -104.399 1.00 . A A .  40 VAL HG22 1 1 
       13 19825 1 1  40 VAL HG23 H  26.177  -59.617 -102.973 1.00 . A A .  40 VAL HG23 1 1 
       13 19826 1 1  40 VAL N    N  23.623  -61.984 -103.744 1.00 . A A .  40 VAL N    1 1 
       13 19827 1 1  40 VAL O    O  23.935  -60.428 -100.564 1.00 . A A .  40 VAL O    1 1 
       13 19828 1 1  41 ALA C    C  24.090  -57.629 -101.134 1.00 . A A .  41 ALA C    1 1 
       13 19829 1 1  41 ALA CA   C  23.025  -58.257 -102.027 1.00 . A A .  41 ALA CA   1 1 
       13 19830 1 1  41 ALA CB   C  21.732  -58.455 -101.250 1.00 . A A .  41 ALA CB   1 1 
       13 19831 1 1  41 ALA H    H  23.481  -59.657 -103.547 1.00 . A A .  41 ALA H    1 1 
       13 19832 1 1  41 ALA HA   H  22.822  -57.591 -102.852 1.00 . A A .  41 ALA HA   1 1 
       13 19833 1 1  41 ALA HB1  H  20.925  -57.951 -101.762 1.00 . A A .  41 ALA HB1  1 1 
       13 19834 1 1  41 ALA HB2  H  21.511  -59.509 -101.179 1.00 . A A .  41 ALA HB2  1 1 
       13 19835 1 1  41 ALA HB3  H  21.841  -58.042 -100.258 1.00 . A A .  41 ALA HB3  1 1 
       13 19836 1 1  41 ALA N    N  23.483  -59.527 -102.576 1.00 . A A .  41 ALA N    1 1 
       13 19837 1 1  41 ALA O    O  24.159  -57.913  -99.939 1.00 . A A .  41 ALA O    1 1 
       13 19838 1 1  42 GLY C    C  26.142  -54.662 -101.352 1.00 . A A .  42 GLY C    1 1 
       13 19839 1 1  42 GLY CA   C  25.970  -56.118 -100.967 1.00 . A A .  42 GLY CA   1 1 
       13 19840 1 1  42 GLY H    H  24.817  -56.585 -102.680 1.00 . A A .  42 GLY H    1 1 
       13 19841 1 1  42 GLY HA2  H  25.731  -56.176  -99.916 1.00 . A A .  42 GLY HA2  1 1 
       13 19842 1 1  42 GLY HA3  H  26.901  -56.637 -101.143 1.00 . A A .  42 GLY HA3  1 1 
       13 19843 1 1  42 GLY N    N  24.919  -56.773 -101.724 1.00 . A A .  42 GLY N    1 1 
       13 19844 1 1  42 GLY O    O  25.450  -54.161 -102.240 1.00 . A A .  42 GLY O    1 1 
       13 19845 1 1  43 LYS C    C  28.823  -52.286 -100.962 1.00 . A A .  43 LYS C    1 1 
       13 19846 1 1  43 LYS CA   C  27.325  -52.572 -100.959 1.00 . A A .  43 LYS CA   1 1 
       13 19847 1 1  43 LYS CB   C  26.628  -51.690  -99.921 1.00 . A A .  43 LYS CB   1 1 
       13 19848 1 1  43 LYS CD   C  25.545  -49.426  -99.813 1.00 . A A .  43 LYS CD   1 1 
       13 19849 1 1  43 LYS CE   C  24.458  -49.367  -98.751 1.00 . A A .  43 LYS CE   1 1 
       13 19850 1 1  43 LYS CG   C  25.569  -50.776 -100.511 1.00 . A A .  43 LYS CG   1 1 
       13 19851 1 1  43 LYS H    H  27.584  -54.434  -99.987 1.00 . A A .  43 LYS H    1 1 
       13 19852 1 1  43 LYS HA   H  26.926  -52.346 -101.936 1.00 . A A .  43 LYS HA   1 1 
       13 19853 1 1  43 LYS HB2  H  26.157  -52.324  -99.185 1.00 . A A .  43 LYS HB2  1 1 
       13 19854 1 1  43 LYS HB3  H  27.371  -51.076  -99.431 1.00 . A A .  43 LYS HB3  1 1 
       13 19855 1 1  43 LYS HD2  H  26.502  -49.257  -99.343 1.00 . A A .  43 LYS HD2  1 1 
       13 19856 1 1  43 LYS HD3  H  25.361  -48.654 -100.548 1.00 . A A .  43 LYS HD3  1 1 
       13 19857 1 1  43 LYS HE2  H  23.503  -49.247  -99.239 1.00 . A A .  43 LYS HE2  1 1 
       13 19858 1 1  43 LYS HE3  H  24.465  -50.293  -98.196 1.00 . A A .  43 LYS HE3  1 1 
       13 19859 1 1  43 LYS HG2  H  25.781  -50.623 -101.559 1.00 . A A .  43 LYS HG2  1 1 
       13 19860 1 1  43 LYS HG3  H  24.601  -51.244 -100.402 1.00 . A A .  43 LYS HG3  1 1 
       13 19861 1 1  43 LYS HZ1  H  25.634  -48.261  -97.425 1.00 . A A .  43 LYS HZ1  1 1 
       13 19862 1 1  43 LYS HZ2  H  23.993  -48.299  -97.017 1.00 . A A .  43 LYS HZ2  1 1 
       13 19863 1 1  43 LYS HZ3  H  24.523  -47.329  -98.297 1.00 . A A .  43 LYS HZ3  1 1 
       13 19864 1 1  43 LYS N    N  27.064  -53.979 -100.683 1.00 . A A .  43 LYS N    1 1 
       13 19865 1 1  43 LYS NZ   N  24.666  -48.235  -97.807 1.00 . A A .  43 LYS NZ   1 1 
       13 19866 1 1  43 LYS O    O  29.408  -51.995 -102.005 1.00 . A A .  43 LYS O    1 1 
       13 19867 1 1  44 VAL C    C  31.608  -53.388  -99.222 1.00 . A A .  44 VAL C    1 1 
       13 19868 1 1  44 VAL CA   C  30.870  -52.126  -99.654 1.00 . A A .  44 VAL CA   1 1 
       13 19869 1 1  44 VAL CB   C  31.155  -51.005  -98.638 1.00 . A A .  44 VAL CB   1 1 
       13 19870 1 1  44 VAL CG1  C  30.530  -51.334  -97.291 1.00 . A A .  44 VAL CG1  1 1 
       13 19871 1 1  44 VAL CG2  C  32.653  -50.779  -98.499 1.00 . A A .  44 VAL CG2  1 1 
       13 19872 1 1  44 VAL H    H  28.920  -52.609  -98.991 1.00 . A A .  44 VAL H    1 1 
       13 19873 1 1  44 VAL HA   H  31.246  -51.814 -100.618 1.00 . A A .  44 VAL HA   1 1 
       13 19874 1 1  44 VAL HB   H  30.707  -50.092  -99.004 1.00 . A A .  44 VAL HB   1 1 
       13 19875 1 1  44 VAL HG11 H  29.886  -50.522  -96.985 1.00 . A A .  44 VAL HG11 1 1 
       13 19876 1 1  44 VAL HG12 H  29.951  -52.242  -97.374 1.00 . A A .  44 VAL HG12 1 1 
       13 19877 1 1  44 VAL HG13 H  31.310  -51.470  -96.556 1.00 . A A .  44 VAL HG13 1 1 
       13 19878 1 1  44 VAL HG21 H  33.082  -51.573  -97.906 1.00 . A A .  44 VAL HG21 1 1 
       13 19879 1 1  44 VAL HG22 H  33.109  -50.775  -99.478 1.00 . A A .  44 VAL HG22 1 1 
       13 19880 1 1  44 VAL HG23 H  32.831  -49.831  -98.015 1.00 . A A .  44 VAL HG23 1 1 
       13 19881 1 1  44 VAL N    N  29.440  -52.373  -99.787 1.00 . A A .  44 VAL N    1 1 
       13 19882 1 1  44 VAL O    O  32.785  -53.567  -99.531 1.00 . A A .  44 VAL O    1 1 
       13 19883 1 1  45 GLN C    C  32.719  -55.234  -97.162 1.00 . A A .  45 GLN C    1 1 
       13 19884 1 1  45 GLN CA   C  31.495  -55.507  -98.029 1.00 . A A .  45 GLN CA   1 1 
       13 19885 1 1  45 GLN CB   C  31.882  -56.397  -99.212 1.00 . A A .  45 GLN CB   1 1 
       13 19886 1 1  45 GLN CD   C  30.523  -57.439 -101.070 1.00 . A A .  45 GLN CD   1 1 
       13 19887 1 1  45 GLN CG   C  30.814  -57.414  -99.582 1.00 . A A .  45 GLN CG   1 1 
       13 19888 1 1  45 GLN H    H  29.972  -54.061  -98.290 1.00 . A A .  45 GLN H    1 1 
       13 19889 1 1  45 GLN HA   H  30.754  -56.018  -97.434 1.00 . A A .  45 GLN HA   1 1 
       13 19890 1 1  45 GLN HB2  H  32.067  -55.771 -100.073 1.00 . A A .  45 GLN HB2  1 1 
       13 19891 1 1  45 GLN HB3  H  32.787  -56.931  -98.964 1.00 . A A .  45 GLN HB3  1 1 
       13 19892 1 1  45 GLN HE21 H  29.039  -56.140 -100.827 1.00 . A A .  45 GLN HE21 1 1 
       13 19893 1 1  45 GLN HE22 H  29.315  -56.669 -102.448 1.00 . A A .  45 GLN HE22 1 1 
       13 19894 1 1  45 GLN HG2  H  31.150  -58.395  -99.280 1.00 . A A .  45 GLN HG2  1 1 
       13 19895 1 1  45 GLN HG3  H  29.904  -57.169  -99.056 1.00 . A A .  45 GLN HG3  1 1 
       13 19896 1 1  45 GLN N    N  30.906  -54.261  -98.505 1.00 . A A .  45 GLN N    1 1 
       13 19897 1 1  45 GLN NE2  N  29.524  -56.673 -101.491 1.00 . A A .  45 GLN NE2  1 1 
       13 19898 1 1  45 GLN O    O  33.861  -55.450  -97.570 1.00 . A A .  45 GLN O    1 1 
       13 19899 1 1  45 GLN OE1  O  31.189  -58.141 -101.832 1.00 . A A .  45 GLN OE1  1 1 
       13 19900 1 1  46 PRO C    C  34.243  -55.689  -94.459 1.00 . A A .  46 PRO C    1 1 
       13 19901 1 1  46 PRO CA   C  33.550  -54.436  -94.983 1.00 . A A .  46 PRO CA   1 1 
       13 19902 1 1  46 PRO CB   C  32.817  -53.716  -93.849 1.00 . A A .  46 PRO CB   1 1 
       13 19903 1 1  46 PRO CD   C  31.144  -54.468  -95.381 1.00 . A A .  46 PRO CD   1 1 
       13 19904 1 1  46 PRO CG   C  31.416  -54.217  -93.924 1.00 . A A .  46 PRO CG   1 1 
       13 19905 1 1  46 PRO HA   H  34.285  -53.775  -95.417 1.00 . A A .  46 PRO HA   1 1 
       13 19906 1 1  46 PRO HB2  H  33.278  -53.966  -92.903 1.00 . A A .  46 PRO HB2  1 1 
       13 19907 1 1  46 PRO HB3  H  32.863  -52.649  -94.006 1.00 . A A .  46 PRO HB3  1 1 
       13 19908 1 1  46 PRO HD2  H  30.490  -55.319  -95.502 1.00 . A A .  46 PRO HD2  1 1 
       13 19909 1 1  46 PRO HD3  H  30.713  -53.591  -95.841 1.00 . A A .  46 PRO HD3  1 1 
       13 19910 1 1  46 PRO HG2  H  31.324  -55.134  -93.362 1.00 . A A .  46 PRO HG2  1 1 
       13 19911 1 1  46 PRO HG3  H  30.738  -53.470  -93.539 1.00 . A A .  46 PRO HG3  1 1 
       13 19912 1 1  46 PRO N    N  32.479  -54.749  -95.934 1.00 . A A .  46 PRO N    1 1 
       13 19913 1 1  46 PRO O    O  35.471  -55.757  -94.414 1.00 . A A .  46 PRO O    1 1 
       13 19914 1 1  47 GLU C    C  34.780  -57.686  -92.260 1.00 . A A .  47 GLU C    1 1 
       13 19915 1 1  47 GLU CA   C  33.987  -57.928  -93.540 1.00 . A A .  47 GLU CA   1 1 
       13 19916 1 1  47 GLU CB   C  34.878  -58.601  -94.586 1.00 . A A .  47 GLU CB   1 1 
       13 19917 1 1  47 GLU CD   C  33.792  -60.846  -94.184 1.00 . A A .  47 GLU CD   1 1 
       13 19918 1 1  47 GLU CG   C  35.094  -60.085  -94.338 1.00 . A A .  47 GLU CG   1 1 
       13 19919 1 1  47 GLU H    H  32.476  -56.564  -94.122 1.00 . A A .  47 GLU H    1 1 
       13 19920 1 1  47 GLU HA   H  33.156  -58.580  -93.317 1.00 . A A .  47 GLU HA   1 1 
       13 19921 1 1  47 GLU HB2  H  34.425  -58.482  -95.559 1.00 . A A .  47 GLU HB2  1 1 
       13 19922 1 1  47 GLU HB3  H  35.842  -58.114  -94.586 1.00 . A A .  47 GLU HB3  1 1 
       13 19923 1 1  47 GLU HG2  H  35.639  -60.501  -95.172 1.00 . A A .  47 GLU HG2  1 1 
       13 19924 1 1  47 GLU HG3  H  35.674  -60.205  -93.435 1.00 . A A .  47 GLU HG3  1 1 
       13 19925 1 1  47 GLU N    N  33.448  -56.678  -94.063 1.00 . A A .  47 GLU N    1 1 
       13 19926 1 1  47 GLU O    O  35.942  -57.283  -92.304 1.00 . A A .  47 GLU O    1 1 
       13 19927 1 1  47 GLU OE1  O  32.916  -60.706  -95.064 1.00 . A A .  47 GLU OE1  1 1 
       13 19928 1 1  47 GLU OE2  O  33.648  -61.580  -93.185 1.00 . A A .  47 GLU OE2  1 1 
       13 19929 1 1  48 ASP C    C  35.829  -58.831  -89.573 1.00 . A A .  48 ASP C    1 1 
       13 19930 1 1  48 ASP CA   C  34.788  -57.745  -89.827 1.00 . A A .  48 ASP CA   1 1 
       13 19931 1 1  48 ASP CB   C  33.746  -57.748  -88.708 1.00 . A A .  48 ASP CB   1 1 
       13 19932 1 1  48 ASP CG   C  32.854  -56.523  -88.743 1.00 . A A .  48 ASP CG   1 1 
       13 19933 1 1  48 ASP H    H  33.217  -58.255  -91.151 1.00 . A A .  48 ASP H    1 1 
       13 19934 1 1  48 ASP HA   H  35.284  -56.786  -89.841 1.00 . A A .  48 ASP HA   1 1 
       13 19935 1 1  48 ASP HB2  H  33.124  -58.626  -88.807 1.00 . A A .  48 ASP HB2  1 1 
       13 19936 1 1  48 ASP HB3  H  34.251  -57.776  -87.754 1.00 . A A .  48 ASP HB3  1 1 
       13 19937 1 1  48 ASP N    N  34.143  -57.935  -91.121 1.00 . A A .  48 ASP N    1 1 
       13 19938 1 1  48 ASP O    O  36.800  -58.617  -88.849 1.00 . A A .  48 ASP O    1 1 
       13 19939 1 1  48 ASP OD1  O  32.648  -55.970  -89.844 1.00 . A A .  48 ASP OD1  1 1 
       13 19940 1 1  48 ASP OD2  O  32.361  -56.117  -87.670 1.00 . A A .  48 ASP OD2  1 1 
       13 19941 1 1  49 ASN C    C  36.589  -61.572  -88.556 1.00 . A A .  49 ASN C    1 1 
       13 19942 1 1  49 ASN CA   C  36.536  -61.119  -90.012 1.00 . A A .  49 ASN CA   1 1 
       13 19943 1 1  49 ASN CB   C  37.937  -60.730  -90.488 1.00 . A A .  49 ASN CB   1 1 
       13 19944 1 1  49 ASN CG   C  38.397  -61.563  -91.669 1.00 . A A .  49 ASN CG   1 1 
       13 19945 1 1  49 ASN H    H  34.824  -60.108  -90.740 1.00 . A A .  49 ASN H    1 1 
       13 19946 1 1  49 ASN HA   H  36.172  -61.935  -90.618 1.00 . A A .  49 ASN HA   1 1 
       13 19947 1 1  49 ASN HB2  H  37.934  -59.691  -90.784 1.00 . A A .  49 ASN HB2  1 1 
       13 19948 1 1  49 ASN HB3  H  38.637  -60.868  -89.679 1.00 . A A .  49 ASN HB3  1 1 
       13 19949 1 1  49 ASN HD21 H  40.080  -62.027  -90.717 1.00 . A A .  49 ASN HD21 1 1 
       13 19950 1 1  49 ASN HD22 H  39.901  -62.700  -92.298 1.00 . A A .  49 ASN HD22 1 1 
       13 19951 1 1  49 ASN N    N  35.617  -59.998  -90.174 1.00 . A A .  49 ASN N    1 1 
       13 19952 1 1  49 ASN ND2  N  39.579  -62.157  -91.549 1.00 . A A .  49 ASN ND2  1 1 
       13 19953 1 1  49 ASN O    O  36.115  -60.875  -87.659 1.00 . A A .  49 ASN O    1 1 
       13 19954 1 1  49 ASN OD1  O  37.698  -61.670  -92.677 1.00 . A A .  49 ASN OD1  1 1 
       13 19955 1 1  50 LYS C    C  38.735  -63.665  -86.671 1.00 . A A .  50 LYS C    1 1 
       13 19956 1 1  50 LYS CA   C  37.289  -63.292  -86.982 1.00 . A A .  50 LYS CA   1 1 
       13 19957 1 1  50 LYS CB   C  36.390  -64.521  -86.828 1.00 . A A .  50 LYS CB   1 1 
       13 19958 1 1  50 LYS CD   C  35.598  -66.443  -88.239 1.00 . A A .  50 LYS CD   1 1 
       13 19959 1 1  50 LYS CE   C  35.912  -67.131  -89.559 1.00 . A A .  50 LYS CE   1 1 
       13 19960 1 1  50 LYS CG   C  36.805  -65.692  -87.702 1.00 . A A .  50 LYS CG   1 1 
       13 19961 1 1  50 LYS H    H  37.530  -63.255  -89.085 1.00 . A A .  50 LYS H    1 1 
       13 19962 1 1  50 LYS HA   H  36.968  -62.533  -86.286 1.00 . A A .  50 LYS HA   1 1 
       13 19963 1 1  50 LYS HB2  H  36.413  -64.842  -85.797 1.00 . A A .  50 LYS HB2  1 1 
       13 19964 1 1  50 LYS HB3  H  35.377  -64.247  -87.088 1.00 . A A .  50 LYS HB3  1 1 
       13 19965 1 1  50 LYS HD2  H  35.300  -67.190  -87.519 1.00 . A A .  50 LYS HD2  1 1 
       13 19966 1 1  50 LYS HD3  H  34.788  -65.744  -88.391 1.00 . A A .  50 LYS HD3  1 1 
       13 19967 1 1  50 LYS HE2  H  36.312  -66.400  -90.244 1.00 . A A .  50 LYS HE2  1 1 
       13 19968 1 1  50 LYS HE3  H  36.649  -67.900  -89.382 1.00 . A A .  50 LYS HE3  1 1 
       13 19969 1 1  50 LYS HG2  H  37.384  -65.321  -88.534 1.00 . A A .  50 LYS HG2  1 1 
       13 19970 1 1  50 LYS HG3  H  37.409  -66.371  -87.116 1.00 . A A .  50 LYS HG3  1 1 
       13 19971 1 1  50 LYS HZ1  H  34.139  -68.227  -89.429 1.00 . A A .  50 LYS HZ1  1 1 
       13 19972 1 1  50 LYS HZ2  H  34.976  -68.449  -90.881 1.00 . A A .  50 LYS HZ2  1 1 
       13 19973 1 1  50 LYS HZ3  H  34.112  -67.020  -90.614 1.00 . A A .  50 LYS HZ3  1 1 
       13 19974 1 1  50 LYS N    N  37.170  -62.745  -88.328 1.00 . A A .  50 LYS N    1 1 
       13 19975 1 1  50 LYS NZ   N  34.700  -67.750  -90.163 1.00 . A A .  50 LYS NZ   1 1 
       13 19976 1 1  50 LYS O    O  39.568  -63.761  -87.571 1.00 . A A .  50 LYS O    1 1 
       13 19977 1 1  51 GLY C    C  41.085  -63.105  -84.272 1.00 . A A .  51 GLY C    1 1 
       13 19978 1 1  51 GLY CA   C  40.371  -64.236  -84.985 1.00 . A A .  51 GLY CA   1 1 
       13 19979 1 1  51 GLY H    H  38.320  -63.784  -84.716 1.00 . A A .  51 GLY H    1 1 
       13 19980 1 1  51 GLY HA2  H  40.319  -65.088  -84.324 1.00 . A A .  51 GLY HA2  1 1 
       13 19981 1 1  51 GLY HA3  H  40.938  -64.508  -85.863 1.00 . A A .  51 GLY HA3  1 1 
       13 19982 1 1  51 GLY N    N  39.025  -63.875  -85.391 1.00 . A A .  51 GLY N    1 1 
       13 19983 1 1  51 GLY O    O  42.057  -62.552  -84.787 1.00 . A A .  51 GLY O    1 1 
       13 19984 1 1  52 VAL C    C  41.184  -62.016  -80.812 1.00 . A A .  52 VAL C    1 1 
       13 19985 1 1  52 VAL CA   C  41.199  -61.683  -82.300 1.00 . A A .  52 VAL CA   1 1 
       13 19986 1 1  52 VAL CB   C  40.465  -60.348  -82.524 1.00 . A A .  52 VAL CB   1 1 
       13 19987 1 1  52 VAL CG1  C  41.123  -59.236  -81.722 1.00 . A A .  52 VAL CG1  1 1 
       13 19988 1 1  52 VAL CG2  C  40.430  -60.002  -84.004 1.00 . A A .  52 VAL CG2  1 1 
       13 19989 1 1  52 VAL H    H  39.824  -63.235  -82.726 1.00 . A A .  52 VAL H    1 1 
       13 19990 1 1  52 VAL HA   H  42.224  -61.565  -82.622 1.00 . A A .  52 VAL HA   1 1 
       13 19991 1 1  52 VAL HB   H  39.447  -60.458  -82.178 1.00 . A A .  52 VAL HB   1 1 
       13 19992 1 1  52 VAL HG11 H  42.191  -59.261  -81.881 1.00 . A A .  52 VAL HG11 1 1 
       13 19993 1 1  52 VAL HG12 H  40.733  -58.281  -82.044 1.00 . A A .  52 VAL HG12 1 1 
       13 19994 1 1  52 VAL HG13 H  40.912  -59.376  -80.672 1.00 . A A .  52 VAL HG13 1 1 
       13 19995 1 1  52 VAL HG21 H  40.317  -58.934  -84.121 1.00 . A A .  52 VAL HG21 1 1 
       13 19996 1 1  52 VAL HG22 H  41.352  -60.319  -84.470 1.00 . A A .  52 VAL HG22 1 1 
       13 19997 1 1  52 VAL HG23 H  39.599  -60.506  -84.474 1.00 . A A .  52 VAL HG23 1 1 
       13 19998 1 1  52 VAL N    N  40.601  -62.757  -83.084 1.00 . A A .  52 VAL N    1 1 
       13 19999 1 1  52 VAL O    O  40.128  -62.273  -80.233 1.00 . A A .  52 VAL O    1 1 
       13 20000 1 1  53 PHE C    C  43.875  -61.944  -78.261 1.00 . A A .  53 PHE C    1 1 
       13 20001 1 1  53 PHE CA   C  42.485  -62.309  -78.776 1.00 . A A .  53 PHE CA   1 1 
       13 20002 1 1  53 PHE CB   C  42.207  -63.792  -78.521 1.00 . A A .  53 PHE CB   1 1 
       13 20003 1 1  53 PHE CD1  C  44.245  -65.073  -79.230 1.00 . A A .  53 PHE CD1  1 1 
       13 20004 1 1  53 PHE CD2  C  42.293  -65.204  -80.593 1.00 . A A .  53 PHE CD2  1 1 
       13 20005 1 1  53 PHE CE1  C  44.912  -65.916  -80.098 1.00 . A A .  53 PHE CE1  1 1 
       13 20006 1 1  53 PHE CE2  C  42.955  -66.048  -81.464 1.00 . A A .  53 PHE CE2  1 1 
       13 20007 1 1  53 PHE CG   C  42.930  -64.708  -79.467 1.00 . A A .  53 PHE CG   1 1 
       13 20008 1 1  53 PHE CZ   C  44.266  -66.404  -81.218 1.00 . A A .  53 PHE CZ   1 1 
       13 20009 1 1  53 PHE H    H  43.169  -61.795  -80.713 1.00 . A A .  53 PHE H    1 1 
       13 20010 1 1  53 PHE HA   H  41.752  -61.718  -78.248 1.00 . A A .  53 PHE HA   1 1 
       13 20011 1 1  53 PHE HB2  H  42.517  -64.041  -77.517 1.00 . A A .  53 PHE HB2  1 1 
       13 20012 1 1  53 PHE HB3  H  41.148  -63.974  -78.623 1.00 . A A .  53 PHE HB3  1 1 
       13 20013 1 1  53 PHE HD1  H  44.752  -64.691  -78.355 1.00 . A A .  53 PHE HD1  1 1 
       13 20014 1 1  53 PHE HD2  H  41.267  -64.926  -80.788 1.00 . A A .  53 PHE HD2  1 1 
       13 20015 1 1  53 PHE HE1  H  45.938  -66.192  -79.902 1.00 . A A .  53 PHE HE1  1 1 
       13 20016 1 1  53 PHE HE2  H  42.448  -66.428  -82.339 1.00 . A A .  53 PHE HE2  1 1 
       13 20017 1 1  53 PHE HZ   H  44.786  -67.063  -81.897 1.00 . A A .  53 PHE HZ   1 1 
       13 20018 1 1  53 PHE N    N  42.362  -62.008  -80.197 1.00 . A A .  53 PHE N    1 1 
       13 20019 1 1  53 PHE O    O  44.852  -61.975  -79.008 1.00 . A A .  53 PHE O    1 1 
       13 20020 1 1  54 GLN C    C  45.037  -60.912  -74.884 1.00 . A A .  54 GLN C    1 1 
       13 20021 1 1  54 GLN CA   C  45.221  -61.227  -76.365 1.00 . A A .  54 GLN CA   1 1 
       13 20022 1 1  54 GLN CB   C  45.826  -60.020  -77.084 1.00 . A A .  54 GLN CB   1 1 
       13 20023 1 1  54 GLN CD   C  48.127  -59.065  -76.665 1.00 . A A .  54 GLN CD   1 1 
       13 20024 1 1  54 GLN CG   C  47.318  -60.152  -77.345 1.00 . A A .  54 GLN CG   1 1 
       13 20025 1 1  54 GLN H    H  43.138  -61.594  -76.435 1.00 . A A .  54 GLN H    1 1 
       13 20026 1 1  54 GLN HA   H  45.894  -62.066  -76.461 1.00 . A A .  54 GLN HA   1 1 
       13 20027 1 1  54 GLN HB2  H  45.327  -59.894  -78.033 1.00 . A A .  54 GLN HB2  1 1 
       13 20028 1 1  54 GLN HB3  H  45.665  -59.139  -76.481 1.00 . A A .  54 GLN HB3  1 1 
       13 20029 1 1  54 GLN HE21 H  48.045  -57.944  -78.306 1.00 . A A .  54 GLN HE21 1 1 
       13 20030 1 1  54 GLN HE22 H  48.907  -57.263  -76.973 1.00 . A A .  54 GLN HE22 1 1 
       13 20031 1 1  54 GLN HG2  H  47.652  -61.111  -76.976 1.00 . A A .  54 GLN HG2  1 1 
       13 20032 1 1  54 GLN HG3  H  47.491  -60.097  -78.409 1.00 . A A .  54 GLN HG3  1 1 
       13 20033 1 1  54 GLN N    N  43.953  -61.599  -76.980 1.00 . A A .  54 GLN N    1 1 
       13 20034 1 1  54 GLN NE2  N  48.387  -57.981  -77.388 1.00 . A A .  54 GLN NE2  1 1 
       13 20035 1 1  54 GLN O    O  43.914  -60.854  -74.387 1.00 . A A .  54 GLN O    1 1 
       13 20036 1 1  54 GLN OE1  O  48.515  -59.197  -75.504 1.00 . A A .  54 GLN OE1  1 1 
       13 20037 1 1  55 GLY C    C  47.464  -60.260  -72.145 1.00 . A A .  55 GLY C    1 1 
       13 20038 1 1  55 GLY CA   C  46.089  -60.402  -72.767 1.00 . A A .  55 GLY CA   1 1 
       13 20039 1 1  55 GLY H    H  47.019  -60.768  -74.634 1.00 . A A .  55 GLY H    1 1 
       13 20040 1 1  55 GLY HA2  H  45.547  -59.478  -72.633 1.00 . A A .  55 GLY HA2  1 1 
       13 20041 1 1  55 GLY HA3  H  45.558  -61.196  -72.262 1.00 . A A .  55 GLY HA3  1 1 
       13 20042 1 1  55 GLY N    N  46.150  -60.709  -74.184 1.00 . A A .  55 GLY N    1 1 
       13 20043 1 1  55 GLY O    O  48.334  -59.583  -72.693 1.00 . A A .  55 GLY O    1 1 
       13 20044 1 1  56 VAL C    C  49.274  -59.414  -69.882 1.00 . A A .  56 VAL C    1 1 
       13 20045 1 1  56 VAL CA   C  48.940  -60.842  -70.299 1.00 . A A .  56 VAL CA   1 1 
       13 20046 1 1  56 VAL CB   C  50.083  -61.389  -71.175 1.00 . A A .  56 VAL CB   1 1 
       13 20047 1 1  56 VAL CG1  C  51.376  -61.468  -70.378 1.00 . A A .  56 VAL CG1  1 1 
       13 20048 1 1  56 VAL CG2  C  49.713  -62.750  -71.744 1.00 . A A .  56 VAL CG2  1 1 
       13 20049 1 1  56 VAL H    H  46.929  -61.424  -70.610 1.00 . A A .  56 VAL H    1 1 
       13 20050 1 1  56 VAL HA   H  48.867  -61.457  -69.415 1.00 . A A .  56 VAL HA   1 1 
       13 20051 1 1  56 VAL HB   H  50.236  -60.707  -71.999 1.00 . A A .  56 VAL HB   1 1 
       13 20052 1 1  56 VAL HG11 H  51.187  -61.960  -69.435 1.00 . A A .  56 VAL HG11 1 1 
       13 20053 1 1  56 VAL HG12 H  52.110  -62.029  -70.937 1.00 . A A .  56 VAL HG12 1 1 
       13 20054 1 1  56 VAL HG13 H  51.747  -60.471  -70.194 1.00 . A A .  56 VAL HG13 1 1 
       13 20055 1 1  56 VAL HG21 H  49.475  -62.649  -72.792 1.00 . A A .  56 VAL HG21 1 1 
       13 20056 1 1  56 VAL HG22 H  50.546  -63.428  -71.628 1.00 . A A .  56 VAL HG22 1 1 
       13 20057 1 1  56 VAL HG23 H  48.856  -63.140  -71.216 1.00 . A A .  56 VAL HG23 1 1 
       13 20058 1 1  56 VAL N    N  47.661  -60.900  -70.997 1.00 . A A .  56 VAL N    1 1 
       13 20059 1 1  56 VAL O    O  49.828  -58.640  -70.663 1.00 . A A .  56 VAL O    1 1 
       13 20060 1 1  57 HIS C    C  50.391  -57.750  -67.169 1.00 . A A .  57 HIS C    1 1 
       13 20061 1 1  57 HIS CA   C  49.198  -57.735  -68.120 1.00 . A A .  57 HIS CA   1 1 
       13 20062 1 1  57 HIS CB   C  47.963  -57.192  -67.399 1.00 . A A .  57 HIS CB   1 1 
       13 20063 1 1  57 HIS CD2  C  47.643  -54.991  -66.066 1.00 . A A .  57 HIS CD2  1 1 
       13 20064 1 1  57 HIS CE1  C  48.425  -53.593  -67.563 1.00 . A A .  57 HIS CE1  1 1 
       13 20065 1 1  57 HIS CG   C  48.017  -55.718  -67.145 1.00 . A A .  57 HIS CG   1 1 
       13 20066 1 1  57 HIS H    H  48.494  -59.731  -68.068 1.00 . A A .  57 HIS H    1 1 
       13 20067 1 1  57 HIS HA   H  49.427  -57.091  -68.956 1.00 . A A .  57 HIS HA   1 1 
       13 20068 1 1  57 HIS HB2  H  47.087  -57.393  -67.999 1.00 . A A .  57 HIS HB2  1 1 
       13 20069 1 1  57 HIS HB3  H  47.863  -57.691  -66.446 1.00 . A A .  57 HIS HB3  1 1 
       13 20070 1 1  57 HIS HD1  H  48.853  -55.032  -68.953 1.00 . A A .  57 HIS HD1  1 1 
       13 20071 1 1  57 HIS HD2  H  47.215  -55.375  -65.151 1.00 . A A .  57 HIS HD2  1 1 
       13 20072 1 1  57 HIS HE1  H  48.733  -52.684  -68.059 1.00 . A A .  57 HIS HE1  1 1 
       13 20073 1 1  57 HIS N    N  48.933  -59.070  -68.643 1.00 . A A .  57 HIS N    1 1 
       13 20074 1 1  57 HIS ND1  N  48.502  -54.812  -68.065 1.00 . A A .  57 HIS ND1  1 1 
       13 20075 1 1  57 HIS NE2  N  47.906  -53.674  -66.351 1.00 . A A .  57 HIS NE2  1 1 
       13 20076 1 1  57 HIS O    O  50.643  -58.746  -66.491 1.00 . A A .  57 HIS O    1 1 
       13 20077 1 1  58 ASP C    C  52.001  -55.598  -65.083 1.00 . A A .  58 ASP C    1 1 
       13 20078 1 1  58 ASP CA   C  52.287  -56.527  -66.259 1.00 . A A .  58 ASP CA   1 1 
       13 20079 1 1  58 ASP CB   C  53.491  -56.013  -67.051 1.00 . A A .  58 ASP CB   1 1 
       13 20080 1 1  58 ASP CG   C  54.505  -57.103  -67.336 1.00 . A A .  58 ASP CG   1 1 
       13 20081 1 1  58 ASP H    H  50.869  -55.881  -67.692 1.00 . A A .  58 ASP H    1 1 
       13 20082 1 1  58 ASP HA   H  52.514  -57.511  -65.876 1.00 . A A .  58 ASP HA   1 1 
       13 20083 1 1  58 ASP HB2  H  53.148  -55.611  -67.993 1.00 . A A .  58 ASP HB2  1 1 
       13 20084 1 1  58 ASP HB3  H  53.978  -55.232  -66.486 1.00 . A A .  58 ASP HB3  1 1 
       13 20085 1 1  58 ASP N    N  51.121  -56.641  -67.127 1.00 . A A .  58 ASP N    1 1 
       13 20086 1 1  58 ASP O    O  51.042  -54.827  -65.108 1.00 . A A .  58 ASP O    1 1 
       13 20087 1 1  58 ASP OD1  O  54.115  -58.140  -67.913 1.00 . A A .  58 ASP OD1  1 1 
       13 20088 1 1  58 ASP OD2  O  55.688  -56.919  -66.984 1.00 . A A .  58 ASP OD2  1 1 
       13 20089 1 1  59 SER C    C  54.027  -54.511  -62.247 1.00 . A A .  59 SER C    1 1 
       13 20090 1 1  59 SER CA   C  52.675  -54.846  -62.868 1.00 . A A .  59 SER CA   1 1 
       13 20091 1 1  59 SER CB   C  51.791  -55.557  -61.842 1.00 . A A .  59 SER CB   1 1 
       13 20092 1 1  59 SER H    H  53.587  -56.311  -64.095 1.00 . A A .  59 SER H    1 1 
       13 20093 1 1  59 SER HA   H  52.193  -53.928  -63.171 1.00 . A A .  59 SER HA   1 1 
       13 20094 1 1  59 SER HB2  H  51.314  -56.406  -62.307 1.00 . A A .  59 SER HB2  1 1 
       13 20095 1 1  59 SER HB3  H  52.402  -55.894  -61.017 1.00 . A A .  59 SER HB3  1 1 
       13 20096 1 1  59 SER HG   H  50.854  -54.639  -60.386 1.00 . A A .  59 SER HG   1 1 
       13 20097 1 1  59 SER N    N  52.840  -55.676  -64.055 1.00 . A A .  59 SER N    1 1 
       13 20098 1 1  59 SER O    O  55.013  -55.215  -62.462 1.00 . A A .  59 SER O    1 1 
       13 20099 1 1  59 SER OG   O  50.789  -54.688  -61.343 1.00 . A A .  59 SER OG   1 1 
       13 20100 1 1  60 ALA C    C  55.274  -53.344  -59.334 1.00 . A A .  60 ALA C    1 1 
       13 20101 1 1  60 ALA CA   C  55.295  -53.001  -60.820 1.00 . A A .  60 ALA CA   1 1 
       13 20102 1 1  60 ALA CB   C  55.504  -51.507  -61.016 1.00 . A A .  60 ALA CB   1 1 
       13 20103 1 1  60 ALA H    H  53.246  -52.909  -61.341 1.00 . A A .  60 ALA H    1 1 
       13 20104 1 1  60 ALA HA   H  56.120  -53.520  -61.287 1.00 . A A .  60 ALA HA   1 1 
       13 20105 1 1  60 ALA HB1  H  56.531  -51.256  -60.794 1.00 . A A .  60 ALA HB1  1 1 
       13 20106 1 1  60 ALA HB2  H  55.283  -51.244  -62.040 1.00 . A A .  60 ALA HB2  1 1 
       13 20107 1 1  60 ALA HB3  H  54.849  -50.962  -60.354 1.00 . A A .  60 ALA HB3  1 1 
       13 20108 1 1  60 ALA N    N  54.065  -53.430  -61.475 1.00 . A A .  60 ALA N    1 1 
       13 20109 1 1  60 ALA O    O  54.324  -53.013  -58.626 1.00 . A A .  60 ALA O    1 1 
       13 20110 1 1  61 GLU C    C  57.804  -54.056  -56.906 1.00 . A A .  61 GLU C    1 1 
       13 20111 1 1  61 GLU CA   C  56.427  -54.397  -57.468 1.00 . A A .  61 GLU CA   1 1 
       13 20112 1 1  61 GLU CB   C  56.157  -55.895  -57.310 1.00 . A A .  61 GLU CB   1 1 
       13 20113 1 1  61 GLU CD   C  55.170  -57.716  -55.864 1.00 . A A .  61 GLU CD   1 1 
       13 20114 1 1  61 GLU CG   C  55.652  -56.280  -55.929 1.00 . A A .  61 GLU CG   1 1 
       13 20115 1 1  61 GLU H    H  57.053  -54.245  -59.485 1.00 . A A .  61 GLU H    1 1 
       13 20116 1 1  61 GLU HA   H  55.680  -53.846  -56.917 1.00 . A A .  61 GLU HA   1 1 
       13 20117 1 1  61 GLU HB2  H  55.416  -56.194  -58.038 1.00 . A A .  61 GLU HB2  1 1 
       13 20118 1 1  61 GLU HB3  H  57.072  -56.436  -57.499 1.00 . A A .  61 GLU HB3  1 1 
       13 20119 1 1  61 GLU HG2  H  56.455  -56.154  -55.219 1.00 . A A .  61 GLU HG2  1 1 
       13 20120 1 1  61 GLU HG3  H  54.833  -55.628  -55.664 1.00 . A A .  61 GLU HG3  1 1 
       13 20121 1 1  61 GLU N    N  56.327  -54.009  -58.870 1.00 . A A .  61 GLU N    1 1 
       13 20122 1 1  61 GLU O    O  57.926  -53.579  -55.778 1.00 . A A .  61 GLU O    1 1 
       13 20123 1 1  61 GLU OE1  O  56.021  -58.626  -55.782 1.00 . A A .  61 GLU OE1  1 1 
       13 20124 1 1  61 GLU OE2  O  53.940  -57.930  -55.895 1.00 . A A .  61 GLU OE2  1 1 
       13 20125 1 1  62 LYS C    C  60.347  -52.584  -56.804 1.00 . A A .  62 LYS C    1 1 
       13 20126 1 1  62 LYS CA   C  60.209  -54.025  -57.285 1.00 . A A .  62 LYS CA   1 1 
       13 20127 1 1  62 LYS CB   C  61.177  -54.283  -58.442 1.00 . A A .  62 LYS CB   1 1 
       13 20128 1 1  62 LYS CD   C  61.144  -56.773  -58.765 1.00 . A A .  62 LYS CD   1 1 
       13 20129 1 1  62 LYS CE   C  61.350  -57.050  -60.246 1.00 . A A .  62 LYS CE   1 1 
       13 20130 1 1  62 LYS CG   C  61.959  -55.577  -58.303 1.00 . A A .  62 LYS CG   1 1 
       13 20131 1 1  62 LYS H    H  58.678  -54.687  -58.590 1.00 . A A .  62 LYS H    1 1 
       13 20132 1 1  62 LYS HA   H  60.450  -54.689  -56.470 1.00 . A A .  62 LYS HA   1 1 
       13 20133 1 1  62 LYS HB2  H  60.616  -54.322  -59.364 1.00 . A A .  62 LYS HB2  1 1 
       13 20134 1 1  62 LYS HB3  H  61.882  -53.465  -58.494 1.00 . A A .  62 LYS HB3  1 1 
       13 20135 1 1  62 LYS HD2  H  61.447  -57.644  -58.202 1.00 . A A .  62 LYS HD2  1 1 
       13 20136 1 1  62 LYS HD3  H  60.096  -56.574  -58.587 1.00 . A A .  62 LYS HD3  1 1 
       13 20137 1 1  62 LYS HE2  H  60.785  -56.329  -60.816 1.00 . A A .  62 LYS HE2  1 1 
       13 20138 1 1  62 LYS HE3  H  62.401  -56.947  -60.475 1.00 . A A .  62 LYS HE3  1 1 
       13 20139 1 1  62 LYS HG2  H  62.855  -55.513  -58.903 1.00 . A A .  62 LYS HG2  1 1 
       13 20140 1 1  62 LYS HG3  H  62.228  -55.715  -57.265 1.00 . A A .  62 LYS HG3  1 1 
       13 20141 1 1  62 LYS HZ1  H  61.162  -59.097  -59.874 1.00 . A A .  62 LYS HZ1  1 1 
       13 20142 1 1  62 LYS HZ2  H  61.359  -58.713  -61.510 1.00 . A A .  62 LYS HZ2  1 1 
       13 20143 1 1  62 LYS HZ3  H  59.873  -58.439  -60.750 1.00 . A A .  62 LYS HZ3  1 1 
       13 20144 1 1  62 LYS N    N  58.839  -54.305  -57.701 1.00 . A A .  62 LYS N    1 1 
       13 20145 1 1  62 LYS NZ   N  60.904  -58.421  -60.622 1.00 . A A .  62 LYS NZ   1 1 
       13 20146 1 1  62 LYS O    O  59.537  -51.724  -57.148 1.00 . A A .  62 LYS O    1 1 
       13 20147 1 1  63 GLY C    C  62.204  -50.062  -56.533 1.00 . A A .  63 GLY C    1 1 
       13 20148 1 1  63 GLY CA   C  61.606  -50.989  -55.493 1.00 . A A .  63 GLY CA   1 1 
       13 20149 1 1  63 GLY H    H  61.994  -53.053  -55.767 1.00 . A A .  63 GLY H    1 1 
       13 20150 1 1  63 GLY HA2  H  60.664  -50.579  -55.161 1.00 . A A .  63 GLY HA2  1 1 
       13 20151 1 1  63 GLY HA3  H  62.279  -51.048  -54.651 1.00 . A A .  63 GLY HA3  1 1 
       13 20152 1 1  63 GLY N    N  61.380  -52.327  -56.007 1.00 . A A .  63 GLY N    1 1 
       13 20153 1 1  63 GLY O    O  61.774  -50.050  -57.686 1.00 . A A .  63 GLY O    1 1 
       13 20154 1 1  64 LYS C    C  65.376  -48.474  -56.930 1.00 . A A .  64 LYS C    1 1 
       13 20155 1 1  64 LYS CA   C  63.859  -48.347  -57.028 1.00 . A A .  64 LYS CA   1 1 
       13 20156 1 1  64 LYS CB   C  63.435  -46.911  -56.707 1.00 . A A .  64 LYS CB   1 1 
       13 20157 1 1  64 LYS CD   C  62.477  -44.815  -57.705 1.00 . A A .  64 LYS CD   1 1 
       13 20158 1 1  64 LYS CE   C  61.079  -44.225  -57.607 1.00 . A A .  64 LYS CE   1 1 
       13 20159 1 1  64 LYS CG   C  62.443  -46.334  -57.701 1.00 . A A .  64 LYS CG   1 1 
       13 20160 1 1  64 LYS H    H  63.498  -49.338  -55.192 1.00 . A A .  64 LYS H    1 1 
       13 20161 1 1  64 LYS HA   H  63.554  -48.586  -58.035 1.00 . A A .  64 LYS HA   1 1 
       13 20162 1 1  64 LYS HB2  H  62.984  -46.893  -55.726 1.00 . A A .  64 LYS HB2  1 1 
       13 20163 1 1  64 LYS HB3  H  64.314  -46.282  -56.701 1.00 . A A .  64 LYS HB3  1 1 
       13 20164 1 1  64 LYS HD2  H  63.059  -44.474  -56.861 1.00 . A A .  64 LYS HD2  1 1 
       13 20165 1 1  64 LYS HD3  H  62.939  -44.476  -58.622 1.00 . A A .  64 LYS HD3  1 1 
       13 20166 1 1  64 LYS HE2  H  60.362  -44.985  -57.879 1.00 . A A .  64 LYS HE2  1 1 
       13 20167 1 1  64 LYS HE3  H  60.904  -43.913  -56.588 1.00 . A A .  64 LYS HE3  1 1 
       13 20168 1 1  64 LYS HG2  H  62.688  -46.691  -58.690 1.00 . A A .  64 LYS HG2  1 1 
       13 20169 1 1  64 LYS HG3  H  61.448  -46.661  -57.434 1.00 . A A .  64 LYS HG3  1 1 
       13 20170 1 1  64 LYS HZ1  H  61.765  -42.464  -58.497 1.00 . A A .  64 LYS HZ1  1 1 
       13 20171 1 1  64 LYS HZ2  H  60.101  -42.476  -58.196 1.00 . A A .  64 LYS HZ2  1 1 
       13 20172 1 1  64 LYS HZ3  H  60.734  -43.373  -59.483 1.00 . A A .  64 LYS HZ3  1 1 
       13 20173 1 1  64 LYS N    N  63.199  -49.282  -56.124 1.00 . A A .  64 LYS N    1 1 
       13 20174 1 1  64 LYS NZ   N  60.907  -43.052  -58.509 1.00 . A A .  64 LYS NZ   1 1 
       13 20175 1 1  64 LYS O    O  66.026  -48.980  -57.845 1.00 . A A .  64 LYS O    1 1 
       13 20176 1 1  65 ASP C    C  67.739  -47.545  -54.216 1.00 . A A .  65 ASP C    1 1 
       13 20177 1 1  65 ASP CA   C  67.374  -48.078  -55.598 1.00 . A A .  65 ASP CA   1 1 
       13 20178 1 1  65 ASP CB   C  68.110  -47.283  -56.677 1.00 . A A .  65 ASP CB   1 1 
       13 20179 1 1  65 ASP CG   C  69.047  -48.149  -57.497 1.00 . A A .  65 ASP CG   1 1 
       13 20180 1 1  65 ASP H    H  65.362  -47.621  -55.123 1.00 . A A .  65 ASP H    1 1 
       13 20181 1 1  65 ASP HA   H  67.672  -49.114  -55.660 1.00 . A A .  65 ASP HA   1 1 
       13 20182 1 1  65 ASP HB2  H  67.387  -46.837  -57.343 1.00 . A A .  65 ASP HB2  1 1 
       13 20183 1 1  65 ASP HB3  H  68.690  -46.502  -56.206 1.00 . A A .  65 ASP HB3  1 1 
       13 20184 1 1  65 ASP N    N  65.933  -48.013  -55.816 1.00 . A A .  65 ASP N    1 1 
       13 20185 1 1  65 ASP O    O  66.864  -47.209  -53.419 1.00 . A A .  65 ASP O    1 1 
       13 20186 1 1  65 ASP OD1  O  70.192  -48.370  -57.052 1.00 . A A .  65 ASP OD1  1 1 
       13 20187 1 1  65 ASP OD2  O  68.634  -48.605  -58.584 1.00 . A A .  65 ASP OD2  1 1 
       13 20188 1 1  66 ASN C    C  70.384  -45.737  -52.836 1.00 . A A .  66 ASN C    1 1 
       13 20189 1 1  66 ASN CA   C  69.518  -46.980  -52.654 1.00 . A A .  66 ASN CA   1 1 
       13 20190 1 1  66 ASN CB   C  70.314  -48.069  -51.934 1.00 . A A .  66 ASN CB   1 1 
       13 20191 1 1  66 ASN CG   C  69.488  -48.795  -50.889 1.00 . A A .  66 ASN CG   1 1 
       13 20192 1 1  66 ASN H    H  69.687  -47.754  -54.617 1.00 . A A .  66 ASN H    1 1 
       13 20193 1 1  66 ASN HA   H  68.658  -46.720  -52.056 1.00 . A A .  66 ASN HA   1 1 
       13 20194 1 1  66 ASN HB2  H  70.659  -48.793  -52.658 1.00 . A A .  66 ASN HB2  1 1 
       13 20195 1 1  66 ASN HB3  H  71.167  -47.621  -51.445 1.00 . A A .  66 ASN HB3  1 1 
       13 20196 1 1  66 ASN HD21 H  69.875  -50.540  -51.760 1.00 . A A .  66 ASN HD21 1 1 
       13 20197 1 1  66 ASN HD22 H  68.877  -50.608  -50.351 1.00 . A A .  66 ASN HD22 1 1 
       13 20198 1 1  66 ASN N    N  69.037  -47.471  -53.940 1.00 . A A .  66 ASN N    1 1 
       13 20199 1 1  66 ASN ND2  N  69.405  -50.114  -51.013 1.00 . A A .  66 ASN ND2  1 1 
       13 20200 1 1  66 ASN O    O  70.153  -44.708  -52.202 1.00 . A A .  66 ASN O    1 1 
       13 20201 1 1  66 ASN OD1  O  68.931  -48.176  -49.983 1.00 . A A .  66 ASN OD1  1 1 
       13 20202 1 1  67 ALA C    C  73.073  -44.346  -52.727 1.00 . A A .  67 ALA C    1 1 
       13 20203 1 1  67 ALA CA   C  72.282  -44.725  -53.975 1.00 . A A .  67 ALA CA   1 1 
       13 20204 1 1  67 ALA CB   C  71.498  -43.527  -54.490 1.00 . A A .  67 ALA CB   1 1 
       13 20205 1 1  67 ALA H    H  71.516  -46.687  -54.182 1.00 . A A .  67 ALA H    1 1 
       13 20206 1 1  67 ALA HA   H  72.973  -45.032  -54.747 1.00 . A A .  67 ALA HA   1 1 
       13 20207 1 1  67 ALA HB1  H  71.852  -43.264  -55.476 1.00 . A A .  67 ALA HB1  1 1 
       13 20208 1 1  67 ALA HB2  H  70.449  -43.778  -54.538 1.00 . A A .  67 ALA HB2  1 1 
       13 20209 1 1  67 ALA HB3  H  71.639  -42.691  -53.821 1.00 . A A .  67 ALA HB3  1 1 
       13 20210 1 1  67 ALA N    N  71.383  -45.841  -53.707 1.00 . A A .  67 ALA N    1 1 
       13 20211 1 1  67 ALA O    O  72.554  -43.679  -51.832 1.00 . A A .  67 ALA O    1 1 
       13 20212 1 1  68 GLU C    C  76.595  -45.037  -51.757 1.00 . A A .  68 GLU C    1 1 
       13 20213 1 1  68 GLU CA   C  75.190  -44.483  -51.535 1.00 . A A .  68 GLU CA   1 1 
       13 20214 1 1  68 GLU CB   C  74.595  -45.069  -50.253 1.00 . A A .  68 GLU CB   1 1 
       13 20215 1 1  68 GLU CD   C  75.036  -44.608  -47.809 1.00 . A A .  68 GLU CD   1 1 
       13 20216 1 1  68 GLU CG   C  74.490  -44.067  -49.116 1.00 . A A .  68 GLU CG   1 1 
       13 20217 1 1  68 GLU H    H  74.686  -45.304  -53.420 1.00 . A A .  68 GLU H    1 1 
       13 20218 1 1  68 GLU HA   H  75.252  -43.410  -51.434 1.00 . A A .  68 GLU HA   1 1 
       13 20219 1 1  68 GLU HB2  H  73.605  -45.443  -50.469 1.00 . A A .  68 GLU HB2  1 1 
       13 20220 1 1  68 GLU HB3  H  75.216  -45.890  -49.926 1.00 . A A .  68 GLU HB3  1 1 
       13 20221 1 1  68 GLU HG2  H  75.048  -43.181  -49.382 1.00 . A A .  68 GLU HG2  1 1 
       13 20222 1 1  68 GLU HG3  H  73.451  -43.808  -48.976 1.00 . A A .  68 GLU HG3  1 1 
       13 20223 1 1  68 GLU N    N  74.329  -44.777  -52.675 1.00 . A A .  68 GLU N    1 1 
       13 20224 1 1  68 GLU O    O  76.772  -46.230  -52.000 1.00 . A A .  68 GLU O    1 1 
       13 20225 1 1  68 GLU OE1  O  74.400  -45.513  -47.229 1.00 . A A .  68 GLU OE1  1 1 
       13 20226 1 1  68 GLU OE2  O  76.100  -44.127  -47.367 1.00 . A A .  68 GLU OE2  1 1 
       13 20227 1 1  69 GLY C    C  79.718  -43.677  -52.823 1.00 . A A .  69 GLY C    1 1 
       13 20228 1 1  69 GLY CA   C  78.967  -44.580  -51.864 1.00 . A A .  69 GLY CA   1 1 
       13 20229 1 1  69 GLY H    H  77.390  -43.222  -51.473 1.00 . A A .  69 GLY H    1 1 
       13 20230 1 1  69 GLY HA2  H  79.471  -44.574  -50.910 1.00 . A A .  69 GLY HA2  1 1 
       13 20231 1 1  69 GLY HA3  H  78.972  -45.586  -52.257 1.00 . A A .  69 GLY HA3  1 1 
       13 20232 1 1  69 GLY N    N  77.591  -44.161  -51.670 1.00 . A A .  69 GLY N    1 1 
       13 20233 1 1  69 GLY O    O  79.150  -42.733  -53.370 1.00 . A A .  69 GLY O    1 1 
       13 20234 1 1  70 GLN C    C  83.003  -43.993  -54.448 1.00 . A A .  70 GLN C    1 1 
       13 20235 1 1  70 GLN CA   C  81.830  -43.173  -53.922 1.00 . A A .  70 GLN CA   1 1 
       13 20236 1 1  70 GLN CB   C  82.346  -41.926  -53.203 1.00 . A A .  70 GLN CB   1 1 
       13 20237 1 1  70 GLN CD   C  83.037  -41.168  -50.894 1.00 . A A .  70 GLN CD   1 1 
       13 20238 1 1  70 GLN CG   C  83.168  -42.235  -51.962 1.00 . A A .  70 GLN CG   1 1 
       13 20239 1 1  70 GLN H    H  81.395  -44.733  -52.560 1.00 . A A .  70 GLN H    1 1 
       13 20240 1 1  70 GLN HA   H  81.217  -42.868  -54.757 1.00 . A A .  70 GLN HA   1 1 
       13 20241 1 1  70 GLN HB2  H  82.962  -41.360  -53.886 1.00 . A A .  70 GLN HB2  1 1 
       13 20242 1 1  70 GLN HB3  H  81.502  -41.320  -52.907 1.00 . A A .  70 GLN HB3  1 1 
       13 20243 1 1  70 GLN HE21 H  84.977  -40.758  -51.030 1.00 . A A .  70 GLN HE21 1 1 
       13 20244 1 1  70 GLN HE22 H  84.091  -39.821  -49.881 1.00 . A A .  70 GLN HE22 1 1 
       13 20245 1 1  70 GLN HG2  H  82.835  -43.177  -51.551 1.00 . A A .  70 GLN HG2  1 1 
       13 20246 1 1  70 GLN HG3  H  84.207  -42.315  -52.246 1.00 . A A .  70 GLN HG3  1 1 
       13 20247 1 1  70 GLN N    N  80.999  -43.968  -53.025 1.00 . A A .  70 GLN N    1 1 
       13 20248 1 1  70 GLN NE2  N  84.147  -40.517  -50.568 1.00 . A A .  70 GLN NE2  1 1 
       13 20249 1 1  70 GLN O    O  83.426  -44.963  -53.819 1.00 . A A .  70 GLN O    1 1 
       13 20250 1 1  70 GLN OE1  O  81.949  -40.931  -50.367 1.00 . A A .  70 GLN OE1  1 1 
       13 20251 1 1  71 GLY C    C  84.262  -45.693  -56.678 1.00 . A A .  71 GLY C    1 1 
       13 20252 1 1  71 GLY CA   C  84.644  -44.308  -56.196 1.00 . A A .  71 GLY CA   1 1 
       13 20253 1 1  71 GLY H    H  83.146  -42.818  -56.062 1.00 . A A .  71 GLY H    1 1 
       13 20254 1 1  71 GLY HA2  H  85.017  -43.737  -57.032 1.00 . A A .  71 GLY HA2  1 1 
       13 20255 1 1  71 GLY HA3  H  85.427  -44.400  -55.457 1.00 . A A .  71 GLY HA3  1 1 
       13 20256 1 1  71 GLY N    N  83.524  -43.598  -55.605 1.00 . A A .  71 GLY N    1 1 
       13 20257 1 1  71 GLY O    O  83.694  -46.484  -55.926 1.00 . A A .  71 GLY O    1 1 
       13 20258 1 1  72 GLU C    C  82.748  -47.508  -58.564 1.00 . A A .  72 GLU C    1 1 
       13 20259 1 1  72 GLU CA   C  84.257  -47.286  -58.519 1.00 . A A .  72 GLU CA   1 1 
       13 20260 1 1  72 GLU CB   C  84.925  -48.405  -57.717 1.00 . A A .  72 GLU CB   1 1 
       13 20261 1 1  72 GLU CD   C  86.518  -50.365  -57.749 1.00 . A A .  72 GLU CD   1 1 
       13 20262 1 1  72 GLU CG   C  85.706  -49.386  -58.575 1.00 . A A .  72 GLU CG   1 1 
       13 20263 1 1  72 GLU H    H  85.027  -45.314  -58.487 1.00 . A A .  72 GLU H    1 1 
       13 20264 1 1  72 GLU HA   H  84.641  -47.300  -59.527 1.00 . A A .  72 GLU HA   1 1 
       13 20265 1 1  72 GLU HB2  H  85.603  -47.964  -57.001 1.00 . A A .  72 GLU HB2  1 1 
       13 20266 1 1  72 GLU HB3  H  84.162  -48.954  -57.184 1.00 . A A .  72 GLU HB3  1 1 
       13 20267 1 1  72 GLU HG2  H  85.012  -49.943  -59.186 1.00 . A A .  72 GLU HG2  1 1 
       13 20268 1 1  72 GLU HG3  H  86.379  -48.830  -59.212 1.00 . A A .  72 GLU HG3  1 1 
       13 20269 1 1  72 GLU N    N  84.574  -45.987  -57.937 1.00 . A A .  72 GLU N    1 1 
       13 20270 1 1  72 GLU O    O  82.118  -47.776  -57.541 1.00 . A A .  72 GLU O    1 1 
       13 20271 1 1  72 GLU OE1  O  87.382  -49.910  -56.970 1.00 . A A .  72 GLU OE1  1 1 
       13 20272 1 1  72 GLU OE2  O  86.289  -51.585  -57.881 1.00 . A A .  72 GLU OE2  1 1 
       13 20273 1 1  73 SER C    C  79.963  -46.408  -59.340 1.00 . A A .  73 SER C    1 1 
       13 20274 1 1  73 SER CA   C  80.740  -47.578  -59.938 1.00 . A A .  73 SER CA   1 1 
       13 20275 1 1  73 SER CB   C  80.287  -48.888  -59.291 1.00 . A A .  73 SER CB   1 1 
       13 20276 1 1  73 SER H    H  82.731  -47.178  -60.536 1.00 . A A .  73 SER H    1 1 
       13 20277 1 1  73 SER HA   H  80.541  -47.622  -60.998 1.00 . A A .  73 SER HA   1 1 
       13 20278 1 1  73 SER HB2  H  81.025  -49.653  -59.479 1.00 . A A .  73 SER HB2  1 1 
       13 20279 1 1  73 SER HB3  H  80.183  -48.743  -58.225 1.00 . A A .  73 SER HB3  1 1 
       13 20280 1 1  73 SER HG   H  79.007  -50.274  -59.819 1.00 . A A .  73 SER HG   1 1 
       13 20281 1 1  73 SER N    N  82.175  -47.394  -59.758 1.00 . A A .  73 SER N    1 1 
       13 20282 1 1  73 SER O    O  79.376  -45.603  -60.065 1.00 . A A .  73 SER O    1 1 
       13 20283 1 1  73 SER OG   O  79.043  -49.314  -59.818 1.00 . A A .  73 SER OG   1 1 
       13 20284 1 1  74 LEU C    C  79.840  -43.888  -57.685 1.00 . A A .  74 LEU C    1 1 
       13 20285 1 1  74 LEU CA   C  79.260  -45.250  -57.318 1.00 . A A .  74 LEU CA   1 1 
       13 20286 1 1  74 LEU CB   C  79.341  -45.460  -55.805 1.00 . A A .  74 LEU CB   1 1 
       13 20287 1 1  74 LEU CD1  C  76.991  -44.802  -55.231 1.00 . A A .  74 LEU CD1  1 1 
       13 20288 1 1  74 LEU CD2  C  77.534  -47.196  -55.714 1.00 . A A .  74 LEU CD2  1 1 
       13 20289 1 1  74 LEU CG   C  78.045  -45.892  -55.117 1.00 . A A .  74 LEU CG   1 1 
       13 20290 1 1  74 LEU H    H  80.450  -46.992  -57.491 1.00 . A A .  74 LEU H    1 1 
       13 20291 1 1  74 LEU HA   H  78.225  -45.281  -57.623 1.00 . A A .  74 LEU HA   1 1 
       13 20292 1 1  74 LEU HB2  H  80.085  -46.219  -55.616 1.00 . A A .  74 LEU HB2  1 1 
       13 20293 1 1  74 LEU HB3  H  79.658  -44.528  -55.359 1.00 . A A .  74 LEU HB3  1 1 
       13 20294 1 1  74 LEU HD11 H  77.151  -44.241  -56.139 1.00 . A A .  74 LEU HD11 1 1 
       13 20295 1 1  74 LEU HD12 H  77.064  -44.141  -54.381 1.00 . A A .  74 LEU HD12 1 1 
       13 20296 1 1  74 LEU HD13 H  76.009  -45.252  -55.253 1.00 . A A .  74 LEU HD13 1 1 
       13 20297 1 1  74 LEU HD21 H  78.354  -47.725  -56.177 1.00 . A A .  74 LEU HD21 1 1 
       13 20298 1 1  74 LEU HD22 H  76.780  -46.980  -56.457 1.00 . A A .  74 LEU HD22 1 1 
       13 20299 1 1  74 LEU HD23 H  77.106  -47.806  -54.933 1.00 . A A .  74 LEU HD23 1 1 
       13 20300 1 1  74 LEU HG   H  78.241  -46.059  -54.067 1.00 . A A .  74 LEU HG   1 1 
       13 20301 1 1  74 LEU N    N  79.964  -46.321  -58.015 1.00 . A A .  74 LEU N    1 1 
       13 20302 1 1  74 LEU O    O  79.207  -42.855  -57.473 1.00 . A A .  74 LEU O    1 1 
       13 20303 1 1  75 ALA C    C  80.805  -41.813  -59.527 1.00 . A A .  75 ALA C    1 1 
       13 20304 1 1  75 ALA CA   C  81.711  -42.661  -58.641 1.00 . A A .  75 ALA CA   1 1 
       13 20305 1 1  75 ALA CB   C  83.015  -42.972  -59.361 1.00 . A A .  75 ALA CB   1 1 
       13 20306 1 1  75 ALA H    H  81.503  -44.751  -58.384 1.00 . A A .  75 ALA H    1 1 
       13 20307 1 1  75 ALA HA   H  81.948  -42.103  -57.746 1.00 . A A .  75 ALA HA   1 1 
       13 20308 1 1  75 ALA HB1  H  83.550  -43.739  -58.820 1.00 . A A .  75 ALA HB1  1 1 
       13 20309 1 1  75 ALA HB2  H  82.800  -43.320  -60.361 1.00 . A A .  75 ALA HB2  1 1 
       13 20310 1 1  75 ALA HB3  H  83.620  -42.079  -59.413 1.00 . A A .  75 ALA HB3  1 1 
       13 20311 1 1  75 ALA N    N  81.048  -43.895  -58.240 1.00 . A A .  75 ALA N    1 1 
       13 20312 1 1  75 ALA O    O  80.716  -40.597  -59.357 1.00 . A A .  75 ALA O    1 1 
       13 20313 1 1  76 ASP C    C  78.121  -41.062  -60.619 1.00 . A A .  76 ASP C    1 1 
       13 20314 1 1  76 ASP CA   C  79.235  -41.767  -61.386 1.00 . A A .  76 ASP CA   1 1 
       13 20315 1 1  76 ASP CB   C  78.635  -42.751  -62.392 1.00 . A A .  76 ASP CB   1 1 
       13 20316 1 1  76 ASP CG   C  77.914  -42.051  -63.527 1.00 . A A .  76 ASP CG   1 1 
       13 20317 1 1  76 ASP H    H  80.249  -43.432  -60.559 1.00 . A A .  76 ASP H    1 1 
       13 20318 1 1  76 ASP HA   H  79.811  -41.027  -61.921 1.00 . A A .  76 ASP HA   1 1 
       13 20319 1 1  76 ASP HB2  H  79.427  -43.354  -62.812 1.00 . A A .  76 ASP HB2  1 1 
       13 20320 1 1  76 ASP HB3  H  77.932  -43.393  -61.882 1.00 . A A .  76 ASP HB3  1 1 
       13 20321 1 1  76 ASP N    N  80.135  -42.462  -60.473 1.00 . A A .  76 ASP N    1 1 
       13 20322 1 1  76 ASP O    O  77.855  -39.881  -60.838 1.00 . A A .  76 ASP O    1 1 
       13 20323 1 1  76 ASP OD1  O  77.890  -40.802  -63.535 1.00 . A A .  76 ASP OD1  1 1 
       13 20324 1 1  76 ASP OD2  O  77.373  -42.752  -64.407 1.00 . A A .  76 ASP OD2  1 1 
       13 20325 1 1  77 GLN C    C  76.832  -39.974  -58.200 1.00 . A A .  77 GLN C    1 1 
       13 20326 1 1  77 GLN CA   C  76.385  -41.241  -58.923 1.00 . A A .  77 GLN CA   1 1 
       13 20327 1 1  77 GLN CB   C  75.890  -42.273  -57.908 1.00 . A A .  77 GLN CB   1 1 
       13 20328 1 1  77 GLN CD   C  74.934  -44.583  -57.541 1.00 . A A .  77 GLN CD   1 1 
       13 20329 1 1  77 GLN CG   C  75.603  -43.636  -58.518 1.00 . A A .  77 GLN CG   1 1 
       13 20330 1 1  77 GLN H    H  77.730  -42.732  -59.592 1.00 . A A .  77 GLN H    1 1 
       13 20331 1 1  77 GLN HA   H  75.576  -40.992  -59.593 1.00 . A A .  77 GLN HA   1 1 
       13 20332 1 1  77 GLN HB2  H  76.641  -42.397  -57.142 1.00 . A A .  77 GLN HB2  1 1 
       13 20333 1 1  77 GLN HB3  H  74.981  -41.907  -57.455 1.00 . A A .  77 GLN HB3  1 1 
       13 20334 1 1  77 GLN HE21 H  75.542  -46.149  -58.605 1.00 . A A .  77 GLN HE21 1 1 
       13 20335 1 1  77 GLN HE22 H  74.621  -46.514  -57.190 1.00 . A A .  77 GLN HE22 1 1 
       13 20336 1 1  77 GLN HG2  H  74.952  -43.505  -59.370 1.00 . A A .  77 GLN HG2  1 1 
       13 20337 1 1  77 GLN HG3  H  76.535  -44.075  -58.842 1.00 . A A .  77 GLN HG3  1 1 
       13 20338 1 1  77 GLN N    N  77.472  -41.796  -59.720 1.00 . A A .  77 GLN N    1 1 
       13 20339 1 1  77 GLN NE2  N  75.042  -45.880  -57.805 1.00 . A A .  77 GLN NE2  1 1 
       13 20340 1 1  77 GLN O    O  76.050  -39.041  -58.022 1.00 . A A .  77 GLN O    1 1 
       13 20341 1 1  77 GLN OE1  O  74.327  -44.154  -56.559 1.00 . A A .  77 GLN OE1  1 1 
       13 20342 1 1  78 ALA C    C  78.876  -37.631  -58.039 1.00 . A A .  78 ALA C    1 1 
       13 20343 1 1  78 ALA CA   C  78.646  -38.797  -57.084 1.00 . A A .  78 ALA CA   1 1 
       13 20344 1 1  78 ALA CB   C  79.944  -39.175  -56.387 1.00 . A A .  78 ALA CB   1 1 
       13 20345 1 1  78 ALA H    H  78.669  -40.724  -57.958 1.00 . A A .  78 ALA H    1 1 
       13 20346 1 1  78 ALA HA   H  77.935  -38.495  -56.328 1.00 . A A .  78 ALA HA   1 1 
       13 20347 1 1  78 ALA HB1  H  80.503  -38.279  -56.157 1.00 . A A .  78 ALA HB1  1 1 
       13 20348 1 1  78 ALA HB2  H  79.721  -39.705  -55.473 1.00 . A A .  78 ALA HB2  1 1 
       13 20349 1 1  78 ALA HB3  H  80.530  -39.808  -57.037 1.00 . A A .  78 ALA HB3  1 1 
       13 20350 1 1  78 ALA N    N  78.095  -39.950  -57.786 1.00 . A A .  78 ALA N    1 1 
       13 20351 1 1  78 ALA O    O  78.560  -36.485  -57.721 1.00 . A A .  78 ALA O    1 1 
       13 20352 1 1  79 ARG C    C  78.414  -36.218  -60.650 1.00 . A A .  79 ARG C    1 1 
       13 20353 1 1  79 ARG CA   C  79.703  -36.907  -60.211 1.00 . A A .  79 ARG CA   1 1 
       13 20354 1 1  79 ARG CB   C  80.403  -37.523  -61.423 1.00 . A A .  79 ARG CB   1 1 
       13 20355 1 1  79 ARG CD   C  81.627  -35.499  -62.271 1.00 . A A .  79 ARG CD   1 1 
       13 20356 1 1  79 ARG CG   C  81.761  -36.909  -61.719 1.00 . A A .  79 ARG CG   1 1 
       13 20357 1 1  79 ARG CZ   C  83.825  -34.963  -63.235 1.00 . A A .  79 ARG CZ   1 1 
       13 20358 1 1  79 ARG H    H  79.658  -38.864  -59.405 1.00 . A A .  79 ARG H    1 1 
       13 20359 1 1  79 ARG HA   H  80.356  -36.173  -59.764 1.00 . A A .  79 ARG HA   1 1 
       13 20360 1 1  79 ARG HB2  H  80.540  -38.580  -61.247 1.00 . A A .  79 ARG HB2  1 1 
       13 20361 1 1  79 ARG HB3  H  79.775  -37.390  -62.292 1.00 . A A .  79 ARG HB3  1 1 
       13 20362 1 1  79 ARG HD2  H  81.244  -35.556  -63.279 1.00 . A A .  79 ARG HD2  1 1 
       13 20363 1 1  79 ARG HD3  H  80.933  -34.950  -61.653 1.00 . A A .  79 ARG HD3  1 1 
       13 20364 1 1  79 ARG HE   H  83.089  -34.166  -61.561 1.00 . A A .  79 ARG HE   1 1 
       13 20365 1 1  79 ARG HG2  H  82.336  -36.873  -60.805 1.00 . A A .  79 ARG HG2  1 1 
       13 20366 1 1  79 ARG HG3  H  82.273  -37.524  -62.445 1.00 . A A .  79 ARG HG3  1 1 
       13 20367 1 1  79 ARG HH11 H  82.747  -36.318  -64.276 1.00 . A A .  79 ARG HH11 1 1 
       13 20368 1 1  79 ARG HH12 H  84.298  -35.931  -64.944 1.00 . A A .  79 ARG HH12 1 1 
       13 20369 1 1  79 ARG HH21 H  85.133  -33.648  -62.431 1.00 . A A .  79 ARG HH21 1 1 
       13 20370 1 1  79 ARG HH22 H  85.655  -34.413  -63.894 1.00 . A A .  79 ARG HH22 1 1 
       13 20371 1 1  79 ARG N    N  79.429  -37.931  -59.210 1.00 . A A .  79 ARG N    1 1 
       13 20372 1 1  79 ARG NE   N  82.906  -34.794  -62.289 1.00 . A A .  79 ARG NE   1 1 
       13 20373 1 1  79 ARG NH1  N  83.606  -35.807  -64.233 1.00 . A A .  79 ARG NH1  1 1 
       13 20374 1 1  79 ARG NH2  N  84.964  -34.285  -63.182 1.00 . A A .  79 ARG NH2  1 1 
       13 20375 1 1  79 ARG O    O  78.422  -35.043  -61.018 1.00 . A A .  79 ARG O    1 1 
       13 20376 1 1  80 ASP C    C  75.522  -35.389  -59.984 1.00 . A A .  80 ASP C    1 1 
       13 20377 1 1  80 ASP CA   C  76.014  -36.415  -61.000 1.00 . A A .  80 ASP CA   1 1 
       13 20378 1 1  80 ASP CB   C  74.990  -37.542  -61.142 1.00 . A A .  80 ASP CB   1 1 
       13 20379 1 1  80 ASP CG   C  74.017  -37.300  -62.279 1.00 . A A .  80 ASP CG   1 1 
       13 20380 1 1  80 ASP H    H  77.369  -37.886  -60.304 1.00 . A A .  80 ASP H    1 1 
       13 20381 1 1  80 ASP HA   H  76.134  -35.928  -61.956 1.00 . A A .  80 ASP HA   1 1 
       13 20382 1 1  80 ASP HB2  H  75.509  -38.471  -61.329 1.00 . A A .  80 ASP HB2  1 1 
       13 20383 1 1  80 ASP HB3  H  74.428  -37.627  -60.223 1.00 . A A .  80 ASP HB3  1 1 
       13 20384 1 1  80 ASP N    N  77.310  -36.955  -60.607 1.00 . A A .  80 ASP N    1 1 
       13 20385 1 1  80 ASP O    O  75.143  -34.275  -60.345 1.00 . A A .  80 ASP O    1 1 
       13 20386 1 1  80 ASP OD1  O  73.026  -36.570  -62.068 1.00 . A A .  80 ASP OD1  1 1 
       13 20387 1 1  80 ASP OD2  O  74.246  -37.841  -63.381 1.00 . A A .  80 ASP OD2  1 1 
       13 20388 1 1  81 TYR C    C  76.073  -33.748  -57.429 1.00 . A A .  81 TYR C    1 1 
       13 20389 1 1  81 TYR CA   C  75.082  -34.888  -57.644 1.00 . A A .  81 TYR CA   1 1 
       13 20390 1 1  81 TYR CB   C  74.903  -35.674  -56.344 1.00 . A A .  81 TYR CB   1 1 
       13 20391 1 1  81 TYR CD1  C  72.429  -35.272  -56.039 1.00 . A A .  81 TYR CD1  1 1 
       13 20392 1 1  81 TYR CD2  C  73.885  -34.747  -54.227 1.00 . A A .  81 TYR CD2  1 1 
       13 20393 1 1  81 TYR CE1  C  71.343  -34.860  -55.292 1.00 . A A .  81 TYR CE1  1 1 
       13 20394 1 1  81 TYR CE2  C  72.805  -34.334  -53.472 1.00 . A A .  81 TYR CE2  1 1 
       13 20395 1 1  81 TYR CG   C  73.717  -35.222  -55.522 1.00 . A A .  81 TYR CG   1 1 
       13 20396 1 1  81 TYR CZ   C  71.536  -34.392  -54.009 1.00 . A A .  81 TYR CZ   1 1 
       13 20397 1 1  81 TYR H    H  75.844  -36.674  -58.486 1.00 . A A .  81 TYR H    1 1 
       13 20398 1 1  81 TYR HA   H  74.129  -34.472  -57.935 1.00 . A A .  81 TYR HA   1 1 
       13 20399 1 1  81 TYR HB2  H  74.765  -36.718  -56.578 1.00 . A A .  81 TYR HB2  1 1 
       13 20400 1 1  81 TYR HB3  H  75.790  -35.560  -55.737 1.00 . A A .  81 TYR HB3  1 1 
       13 20401 1 1  81 TYR HD1  H  72.281  -35.640  -57.044 1.00 . A A .  81 TYR HD1  1 1 
       13 20402 1 1  81 TYR HD2  H  74.881  -34.703  -53.809 1.00 . A A .  81 TYR HD2  1 1 
       13 20403 1 1  81 TYR HE1  H  70.349  -34.906  -55.712 1.00 . A A .  81 TYR HE1  1 1 
       13 20404 1 1  81 TYR HE2  H  72.955  -33.967  -52.467 1.00 . A A .  81 TYR HE2  1 1 
       13 20405 1 1  81 TYR HH   H  70.671  -33.160  -52.812 1.00 . A A .  81 TYR HH   1 1 
       13 20406 1 1  81 TYR N    N  75.531  -35.773  -58.712 1.00 . A A .  81 TYR N    1 1 
       13 20407 1 1  81 TYR O    O  75.703  -32.668  -56.970 1.00 . A A .  81 TYR O    1 1 
       13 20408 1 1  81 TYR OH   O  70.456  -33.981  -53.261 1.00 . A A .  81 TYR OH   1 1 
       13 20409 1 1  82 MET C    C  78.028  -31.722  -58.383 1.00 . A A .  82 MET C    1 1 
       13 20410 1 1  82 MET CA   C  78.379  -32.991  -57.613 1.00 . A A .  82 MET CA   1 1 
       13 20411 1 1  82 MET CB   C  79.721  -33.541  -58.097 1.00 . A A .  82 MET CB   1 1 
       13 20412 1 1  82 MET CE   C  83.281  -34.588  -56.580 1.00 . A A .  82 MET CE   1 1 
       13 20413 1 1  82 MET CG   C  80.579  -34.118  -56.983 1.00 . A A .  82 MET CG   1 1 
       13 20414 1 1  82 MET H    H  77.568  -34.877  -58.127 1.00 . A A .  82 MET H    1 1 
       13 20415 1 1  82 MET HA   H  78.456  -32.751  -56.563 1.00 . A A .  82 MET HA   1 1 
       13 20416 1 1  82 MET HB2  H  79.537  -34.321  -58.821 1.00 . A A .  82 MET HB2  1 1 
       13 20417 1 1  82 MET HB3  H  80.274  -32.744  -58.572 1.00 . A A .  82 MET HB3  1 1 
       13 20418 1 1  82 MET HE1  H  83.967  -34.599  -57.413 1.00 . A A .  82 MET HE1  1 1 
       13 20419 1 1  82 MET HE2  H  83.833  -34.467  -55.659 1.00 . A A .  82 MET HE2  1 1 
       13 20420 1 1  82 MET HE3  H  82.733  -35.519  -56.552 1.00 . A A .  82 MET HE3  1 1 
       13 20421 1 1  82 MET HG2  H  80.025  -34.070  -56.058 1.00 . A A .  82 MET HG2  1 1 
       13 20422 1 1  82 MET HG3  H  80.801  -35.149  -57.215 1.00 . A A .  82 MET HG3  1 1 
       13 20423 1 1  82 MET N    N  77.334  -33.997  -57.766 1.00 . A A .  82 MET N    1 1 
       13 20424 1 1  82 MET O    O  77.883  -30.649  -57.798 1.00 . A A .  82 MET O    1 1 
       13 20425 1 1  82 MET SD   S  82.132  -33.227  -56.770 1.00 . A A .  82 MET SD   1 1 
       13 20426 1 1  83 GLY C    C  76.335  -29.968  -60.031 1.00 . A A .  83 GLY C    1 1 
       13 20427 1 1  83 GLY CA   C  77.562  -30.707  -60.528 1.00 . A A .  83 GLY CA   1 1 
       13 20428 1 1  83 GLY H    H  78.021  -32.732  -60.112 1.00 . A A .  83 GLY H    1 1 
       13 20429 1 1  83 GLY HA2  H  78.401  -30.027  -60.535 1.00 . A A .  83 GLY HA2  1 1 
       13 20430 1 1  83 GLY HA3  H  77.379  -31.048  -61.536 1.00 . A A .  83 GLY HA3  1 1 
       13 20431 1 1  83 GLY N    N  77.894  -31.851  -59.700 1.00 . A A .  83 GLY N    1 1 
       13 20432 1 1  83 GLY O    O  76.211  -28.759  -60.222 1.00 . A A .  83 GLY O    1 1 
       13 20433 1 1  84 ALA C    C  74.452  -29.431  -57.523 1.00 . A A .  84 ALA C    1 1 
       13 20434 1 1  84 ALA CA   C  74.202  -30.104  -58.869 1.00 . A A .  84 ALA CA   1 1 
       13 20435 1 1  84 ALA CB   C  73.116  -31.161  -58.739 1.00 . A A .  84 ALA CB   1 1 
       13 20436 1 1  84 ALA H    H  75.581  -31.657  -59.273 1.00 . A A .  84 ALA H    1 1 
       13 20437 1 1  84 ALA HA   H  73.862  -29.359  -59.574 1.00 . A A .  84 ALA HA   1 1 
       13 20438 1 1  84 ALA HB1  H  72.178  -30.684  -58.492 1.00 . A A .  84 ALA HB1  1 1 
       13 20439 1 1  84 ALA HB2  H  73.016  -31.691  -59.674 1.00 . A A .  84 ALA HB2  1 1 
       13 20440 1 1  84 ALA HB3  H  73.382  -31.857  -57.957 1.00 . A A .  84 ALA HB3  1 1 
       13 20441 1 1  84 ALA N    N  75.425  -30.697  -59.394 1.00 . A A .  84 ALA N    1 1 
       13 20442 1 1  84 ALA O    O  73.775  -28.469  -57.164 1.00 . A A .  84 ALA O    1 1 
       13 20443 1 1  85 ALA C    C  76.310  -27.974  -55.605 1.00 . A A .  85 ALA C    1 1 
       13 20444 1 1  85 ALA CA   C  75.768  -29.394  -55.477 1.00 . A A .  85 ALA CA   1 1 
       13 20445 1 1  85 ALA CB   C  76.781  -30.286  -54.774 1.00 . A A .  85 ALA CB   1 1 
       13 20446 1 1  85 ALA H    H  75.933  -30.713  -57.123 1.00 . A A .  85 ALA H    1 1 
       13 20447 1 1  85 ALA HA   H  74.868  -29.372  -54.879 1.00 . A A .  85 ALA HA   1 1 
       13 20448 1 1  85 ALA HB1  H  76.433  -31.308  -54.793 1.00 . A A .  85 ALA HB1  1 1 
       13 20449 1 1  85 ALA HB2  H  77.732  -30.219  -55.281 1.00 . A A .  85 ALA HB2  1 1 
       13 20450 1 1  85 ALA HB3  H  76.895  -29.963  -53.750 1.00 . A A .  85 ALA HB3  1 1 
       13 20451 1 1  85 ALA N    N  75.428  -29.946  -56.782 1.00 . A A .  85 ALA N    1 1 
       13 20452 1 1  85 ALA O    O  76.194  -27.168  -54.681 1.00 . A A .  85 ALA O    1 1 
       13 20453 1 1  86 LYS C    C  76.356  -25.321  -57.206 1.00 . A A .  86 LYS C    1 1 
       13 20454 1 1  86 LYS CA   C  77.463  -26.351  -57.006 1.00 . A A .  86 LYS CA   1 1 
       13 20455 1 1  86 LYS CB   C  78.372  -26.384  -58.236 1.00 . A A .  86 LYS CB   1 1 
       13 20456 1 1  86 LYS CD   C  80.264  -27.556  -57.071 1.00 . A A .  86 LYS CD   1 1 
       13 20457 1 1  86 LYS CE   C  81.404  -28.547  -57.252 1.00 . A A .  86 LYS CE   1 1 
       13 20458 1 1  86 LYS CG   C  79.319  -27.571  -58.261 1.00 . A A .  86 LYS CG   1 1 
       13 20459 1 1  86 LYS H    H  76.965  -28.359  -57.454 1.00 . A A .  86 LYS H    1 1 
       13 20460 1 1  86 LYS HA   H  78.048  -26.070  -56.144 1.00 . A A .  86 LYS HA   1 1 
       13 20461 1 1  86 LYS HB2  H  77.756  -26.422  -59.123 1.00 . A A .  86 LYS HB2  1 1 
       13 20462 1 1  86 LYS HB3  H  78.962  -25.479  -58.257 1.00 . A A .  86 LYS HB3  1 1 
       13 20463 1 1  86 LYS HD2  H  80.678  -26.564  -56.964 1.00 . A A .  86 LYS HD2  1 1 
       13 20464 1 1  86 LYS HD3  H  79.711  -27.815  -56.180 1.00 . A A .  86 LYS HD3  1 1 
       13 20465 1 1  86 LYS HE2  H  81.445  -28.844  -58.289 1.00 . A A .  86 LYS HE2  1 1 
       13 20466 1 1  86 LYS HE3  H  82.330  -28.064  -56.979 1.00 . A A .  86 LYS HE3  1 1 
       13 20467 1 1  86 LYS HG2  H  78.740  -28.483  -58.236 1.00 . A A .  86 LYS HG2  1 1 
       13 20468 1 1  86 LYS HG3  H  79.901  -27.537  -59.172 1.00 . A A .  86 LYS HG3  1 1 
       13 20469 1 1  86 LYS HZ1  H  80.836  -30.539  -56.979 1.00 . A A .  86 LYS HZ1  1 1 
       13 20470 1 1  86 LYS HZ2  H  80.564  -29.558  -55.628 1.00 . A A .  86 LYS HZ2  1 1 
       13 20471 1 1  86 LYS HZ3  H  82.135  -30.057  -56.007 1.00 . A A .  86 LYS HZ3  1 1 
       13 20472 1 1  86 LYS N    N  76.903  -27.674  -56.755 1.00 . A A .  86 LYS N    1 1 
       13 20473 1 1  86 LYS NZ   N  81.222  -29.760  -56.407 1.00 . A A .  86 LYS NZ   1 1 
       13 20474 1 1  86 LYS O    O  76.225  -24.377  -56.426 1.00 . A A .  86 LYS O    1 1 
       13 20475 1 1  87 SER C    C  73.555  -24.418  -57.347 1.00 . A A .  87 SER C    1 1 
       13 20476 1 1  87 SER CA   C  74.467  -24.594  -58.558 1.00 . A A .  87 SER CA   1 1 
       13 20477 1 1  87 SER CB   C  73.658  -25.110  -59.749 1.00 . A A .  87 SER CB   1 1 
       13 20478 1 1  87 SER H    H  75.716  -26.280  -58.839 1.00 . A A .  87 SER H    1 1 
       13 20479 1 1  87 SER HA   H  74.896  -23.637  -58.813 1.00 . A A .  87 SER HA   1 1 
       13 20480 1 1  87 SER HB2  H  73.995  -24.619  -60.650 1.00 . A A .  87 SER HB2  1 1 
       13 20481 1 1  87 SER HB3  H  73.804  -26.177  -59.844 1.00 . A A .  87 SER HB3  1 1 
       13 20482 1 1  87 SER HG   H  71.770  -25.625  -59.838 1.00 . A A .  87 SER HG   1 1 
       13 20483 1 1  87 SER N    N  75.561  -25.509  -58.254 1.00 . A A .  87 SER N    1 1 
       13 20484 1 1  87 SER O    O  73.057  -23.323  -57.084 1.00 . A A .  87 SER O    1 1 
       13 20485 1 1  87 SER OG   O  72.275  -24.851  -59.578 1.00 . A A .  87 SER OG   1 1 
       13 20486 1 1  88 LYS C    C  73.120  -24.624  -54.329 1.00 . A A .  88 LYS C    1 1 
       13 20487 1 1  88 LYS CA   C  72.490  -25.472  -55.429 1.00 . A A .  88 LYS CA   1 1 
       13 20488 1 1  88 LYS CB   C  72.242  -26.892  -54.915 1.00 . A A .  88 LYS CB   1 1 
       13 20489 1 1  88 LYS CD   C  70.004  -27.887  -54.360 1.00 . A A .  88 LYS CD   1 1 
       13 20490 1 1  88 LYS CE   C  69.026  -26.754  -54.089 1.00 . A A .  88 LYS CE   1 1 
       13 20491 1 1  88 LYS CG   C  70.979  -27.528  -55.469 1.00 . A A .  88 LYS CG   1 1 
       13 20492 1 1  88 LYS H    H  73.765  -26.348  -56.874 1.00 . A A .  88 LYS H    1 1 
       13 20493 1 1  88 LYS HA   H  71.546  -25.031  -55.711 1.00 . A A .  88 LYS HA   1 1 
       13 20494 1 1  88 LYS HB2  H  73.082  -27.513  -55.190 1.00 . A A .  88 LYS HB2  1 1 
       13 20495 1 1  88 LYS HB3  H  72.164  -26.864  -53.838 1.00 . A A .  88 LYS HB3  1 1 
       13 20496 1 1  88 LYS HD2  H  69.447  -28.765  -54.652 1.00 . A A .  88 LYS HD2  1 1 
       13 20497 1 1  88 LYS HD3  H  70.560  -28.095  -53.457 1.00 . A A .  88 LYS HD3  1 1 
       13 20498 1 1  88 LYS HE2  H  69.415  -26.144  -53.289 1.00 . A A .  88 LYS HE2  1 1 
       13 20499 1 1  88 LYS HE3  H  68.931  -26.156  -54.984 1.00 . A A .  88 LYS HE3  1 1 
       13 20500 1 1  88 LYS HG2  H  70.501  -26.831  -56.142 1.00 . A A .  88 LYS HG2  1 1 
       13 20501 1 1  88 LYS HG3  H  71.245  -28.427  -56.007 1.00 . A A .  88 LYS HG3  1 1 
       13 20502 1 1  88 LYS HZ1  H  66.942  -26.621  -54.053 1.00 . A A .  88 LYS HZ1  1 1 
       13 20503 1 1  88 LYS HZ2  H  67.607  -27.324  -52.666 1.00 . A A .  88 LYS HZ2  1 1 
       13 20504 1 1  88 LYS HZ3  H  67.526  -28.208  -54.107 1.00 . A A .  88 LYS HZ3  1 1 
       13 20505 1 1  88 LYS N    N  73.340  -25.504  -56.613 1.00 . A A .  88 LYS N    1 1 
       13 20506 1 1  88 LYS NZ   N  67.681  -27.263  -53.702 1.00 . A A .  88 LYS NZ   1 1 
       13 20507 1 1  88 LYS O    O  72.434  -23.857  -53.653 1.00 . A A .  88 LYS O    1 1 
       13 20508 1 1  89 LEU C    C  74.941  -22.513  -53.318 1.00 . A A .  89 LEU C    1 1 
       13 20509 1 1  89 LEU CA   C  75.153  -24.013  -53.138 1.00 . A A .  89 LEU CA   1 1 
       13 20510 1 1  89 LEU CB   C  76.646  -24.340  -53.198 1.00 . A A .  89 LEU CB   1 1 
       13 20511 1 1  89 LEU CD1  C  76.869  -24.133  -50.710 1.00 . A A .  89 LEU CD1  1 1 
       13 20512 1 1  89 LEU CD2  C  76.802  -26.397  -51.773 1.00 . A A .  89 LEU CD2  1 1 
       13 20513 1 1  89 LEU CG   C  77.251  -24.951  -51.934 1.00 . A A .  89 LEU CG   1 1 
       13 20514 1 1  89 LEU H    H  74.922  -25.394  -54.725 1.00 . A A .  89 LEU H    1 1 
       13 20515 1 1  89 LEU HA   H  74.767  -24.305  -52.172 1.00 . A A .  89 LEU HA   1 1 
       13 20516 1 1  89 LEU HB2  H  76.799  -25.037  -54.008 1.00 . A A .  89 LEU HB2  1 1 
       13 20517 1 1  89 LEU HB3  H  77.176  -23.422  -53.410 1.00 . A A .  89 LEU HB3  1 1 
       13 20518 1 1  89 LEU HD11 H  77.753  -23.919  -50.130 1.00 . A A .  89 LEU HD11 1 1 
       13 20519 1 1  89 LEU HD12 H  76.170  -24.693  -50.107 1.00 . A A .  89 LEU HD12 1 1 
       13 20520 1 1  89 LEU HD13 H  76.410  -23.207  -51.025 1.00 . A A .  89 LEU HD13 1 1 
       13 20521 1 1  89 LEU HD21 H  77.632  -27.056  -51.981 1.00 . A A .  89 LEU HD21 1 1 
       13 20522 1 1  89 LEU HD22 H  75.998  -26.603  -52.463 1.00 . A A .  89 LEU HD22 1 1 
       13 20523 1 1  89 LEU HD23 H  76.460  -26.557  -50.761 1.00 . A A .  89 LEU HD23 1 1 
       13 20524 1 1  89 LEU HG   H  78.329  -24.942  -52.017 1.00 . A A .  89 LEU HG   1 1 
       13 20525 1 1  89 LEU N    N  74.429  -24.767  -54.155 1.00 . A A .  89 LEU N    1 1 
       13 20526 1 1  89 LEU O    O  74.552  -21.815  -52.384 1.00 . A A .  89 LEU O    1 1 
       13 20527 1 1  90 ASN C    C  73.634  -20.132  -54.462 1.00 . A A .  90 ASN C    1 1 
       13 20528 1 1  90 ASN CA   C  75.036  -20.609  -54.831 1.00 . A A .  90 ASN CA   1 1 
       13 20529 1 1  90 ASN CB   C  75.300  -20.350  -56.316 1.00 . A A .  90 ASN CB   1 1 
       13 20530 1 1  90 ASN CG   C  76.098  -19.082  -56.548 1.00 . A A .  90 ASN CG   1 1 
       13 20531 1 1  90 ASN H    H  75.508  -22.633  -55.232 1.00 . A A .  90 ASN H    1 1 
       13 20532 1 1  90 ASN HA   H  75.757  -20.059  -54.245 1.00 . A A .  90 ASN HA   1 1 
       13 20533 1 1  90 ASN HB2  H  75.854  -21.182  -56.726 1.00 . A A .  90 ASN HB2  1 1 
       13 20534 1 1  90 ASN HB3  H  74.357  -20.261  -56.833 1.00 . A A .  90 ASN HB3  1 1 
       13 20535 1 1  90 ASN HD21 H  77.802  -20.092  -56.371 1.00 . A A .  90 ASN HD21 1 1 
       13 20536 1 1  90 ASN HD22 H  77.961  -18.400  -56.678 1.00 . A A .  90 ASN HD22 1 1 
       13 20537 1 1  90 ASN N    N  75.200  -22.026  -54.527 1.00 . A A .  90 ASN N    1 1 
       13 20538 1 1  90 ASN ND2  N  77.421  -19.204  -56.531 1.00 . A A .  90 ASN ND2  1 1 
       13 20539 1 1  90 ASN O    O  73.437  -18.970  -54.105 1.00 . A A .  90 ASN O    1 1 
       13 20540 1 1  90 ASN OD1  O  75.533  -18.006  -56.742 1.00 . A A .  90 ASN OD1  1 1 
       13 20541 1 1  91 ASP C    C  71.127  -20.429  -52.732 1.00 . A A .  91 ASP C    1 1 
       13 20542 1 1  91 ASP CA   C  71.282  -20.709  -54.224 1.00 . A A .  91 ASP CA   1 1 
       13 20543 1 1  91 ASP CB   C  70.354  -21.851  -54.640 1.00 . A A .  91 ASP CB   1 1 
       13 20544 1 1  91 ASP CG   C  69.406  -21.451  -55.753 1.00 . A A .  91 ASP CG   1 1 
       13 20545 1 1  91 ASP H    H  72.886  -21.946  -54.841 1.00 . A A .  91 ASP H    1 1 
       13 20546 1 1  91 ASP HA   H  71.013  -19.820  -54.774 1.00 . A A .  91 ASP HA   1 1 
       13 20547 1 1  91 ASP HB2  H  70.950  -22.685  -54.982 1.00 . A A .  91 ASP HB2  1 1 
       13 20548 1 1  91 ASP HB3  H  69.768  -22.160  -53.786 1.00 . A A .  91 ASP HB3  1 1 
       13 20549 1 1  91 ASP N    N  72.665  -21.036  -54.550 1.00 . A A .  91 ASP N    1 1 
       13 20550 1 1  91 ASP O    O  70.452  -19.480  -52.336 1.00 . A A .  91 ASP O    1 1 
       13 20551 1 1  91 ASP OD1  O  68.376  -20.813  -55.454 1.00 . A A .  91 ASP OD1  1 1 
       13 20552 1 1  91 ASP OD2  O  69.695  -21.776  -56.924 1.00 . A A .  91 ASP OD2  1 1 
       13 20553 1 1  92 ALA C    C  72.456  -19.864  -50.011 1.00 . A A .  92 ALA C    1 1 
       13 20554 1 1  92 ALA CA   C  71.690  -21.103  -50.463 1.00 . A A .  92 ALA CA   1 1 
       13 20555 1 1  92 ALA CB   C  72.234  -22.344  -49.770 1.00 . A A .  92 ALA CB   1 1 
       13 20556 1 1  92 ALA H    H  72.280  -22.000  -52.287 1.00 . A A .  92 ALA H    1 1 
       13 20557 1 1  92 ALA HA   H  70.651  -20.993  -50.187 1.00 . A A .  92 ALA HA   1 1 
       13 20558 1 1  92 ALA HB1  H  72.279  -23.160  -50.478 1.00 . A A .  92 ALA HB1  1 1 
       13 20559 1 1  92 ALA HB2  H  73.224  -22.140  -49.392 1.00 . A A .  92 ALA HB2  1 1 
       13 20560 1 1  92 ALA HB3  H  71.583  -22.613  -48.951 1.00 . A A .  92 ALA HB3  1 1 
       13 20561 1 1  92 ALA N    N  71.757  -21.262  -51.910 1.00 . A A .  92 ALA N    1 1 
       13 20562 1 1  92 ALA O    O  72.068  -19.199  -49.050 1.00 . A A .  92 ALA O    1 1 
       13 20563 1 1  93 VAL C    C  73.587  -17.104  -50.570 1.00 . A A .  93 VAL C    1 1 
       13 20564 1 1  93 VAL CA   C  74.366  -18.401  -50.378 1.00 . A A .  93 VAL CA   1 1 
       13 20565 1 1  93 VAL CB   C  75.642  -18.353  -51.240 1.00 . A A .  93 VAL CB   1 1 
       13 20566 1 1  93 VAL CG1  C  76.617  -17.322  -50.692 1.00 . A A .  93 VAL CG1  1 1 
       13 20567 1 1  93 VAL CG2  C  76.290  -19.727  -51.309 1.00 . A A .  93 VAL CG2  1 1 
       13 20568 1 1  93 VAL H    H  73.804  -20.129  -51.463 1.00 . A A .  93 VAL H    1 1 
       13 20569 1 1  93 VAL HA   H  74.659  -18.483  -49.342 1.00 . A A .  93 VAL HA   1 1 
       13 20570 1 1  93 VAL HB   H  75.365  -18.057  -52.241 1.00 . A A .  93 VAL HB   1 1 
       13 20571 1 1  93 VAL HG11 H  76.152  -16.347  -50.702 1.00 . A A .  93 VAL HG11 1 1 
       13 20572 1 1  93 VAL HG12 H  76.888  -17.584  -49.680 1.00 . A A .  93 VAL HG12 1 1 
       13 20573 1 1  93 VAL HG13 H  77.504  -17.303  -51.309 1.00 . A A .  93 VAL HG13 1 1 
       13 20574 1 1  93 VAL HG21 H  77.350  -19.634  -51.127 1.00 . A A .  93 VAL HG21 1 1 
       13 20575 1 1  93 VAL HG22 H  75.851  -20.371  -50.561 1.00 . A A .  93 VAL HG22 1 1 
       13 20576 1 1  93 VAL HG23 H  76.128  -20.153  -52.289 1.00 . A A .  93 VAL HG23 1 1 
       13 20577 1 1  93 VAL N    N  73.546  -19.560  -50.708 1.00 . A A .  93 VAL N    1 1 
       13 20578 1 1  93 VAL O    O  73.502  -16.280  -49.661 1.00 . A A .  93 VAL O    1 1 
       13 20579 1 1  94 GLU C    C  71.163  -15.499  -51.023 1.00 . A A .  94 GLU C    1 1 
       13 20580 1 1  94 GLU CA   C  72.248  -15.734  -52.071 1.00 . A A .  94 GLU CA   1 1 
       13 20581 1 1  94 GLU CB   C  71.614  -15.855  -53.458 1.00 . A A .  94 GLU CB   1 1 
       13 20582 1 1  94 GLU CD   C  71.865  -13.801  -54.907 1.00 . A A .  94 GLU CD   1 1 
       13 20583 1 1  94 GLU CG   C  70.974  -14.567  -53.949 1.00 . A A .  94 GLU CG   1 1 
       13 20584 1 1  94 GLU H    H  73.123  -17.625  -52.445 1.00 . A A .  94 GLU H    1 1 
       13 20585 1 1  94 GLU HA   H  72.924  -14.893  -52.066 1.00 . A A .  94 GLU HA   1 1 
       13 20586 1 1  94 GLU HB2  H  72.377  -16.146  -54.165 1.00 . A A .  94 GLU HB2  1 1 
       13 20587 1 1  94 GLU HB3  H  70.854  -16.621  -53.428 1.00 . A A .  94 GLU HB3  1 1 
       13 20588 1 1  94 GLU HG2  H  70.052  -14.809  -54.455 1.00 . A A .  94 GLU HG2  1 1 
       13 20589 1 1  94 GLU HG3  H  70.761  -13.938  -53.097 1.00 . A A .  94 GLU HG3  1 1 
       13 20590 1 1  94 GLU N    N  73.020  -16.932  -51.760 1.00 . A A .  94 GLU N    1 1 
       13 20591 1 1  94 GLU O    O  70.757  -14.363  -50.779 1.00 . A A .  94 GLU O    1 1 
       13 20592 1 1  94 GLU OE1  O  72.832  -13.165  -54.439 1.00 . A A .  94 GLU OE1  1 1 
       13 20593 1 1  94 GLU OE2  O  71.595  -13.837  -56.126 1.00 . A A .  94 GLU OE2  1 1 
       13 20594 1 1  95 TYR C    C  70.231  -15.987  -48.069 1.00 . A A .  95 TYR C    1 1 
       13 20595 1 1  95 TYR CA   C  69.659  -16.494  -49.390 1.00 . A A .  95 TYR CA   1 1 
       13 20596 1 1  95 TYR CB   C  69.003  -17.860  -49.182 1.00 . A A .  95 TYR CB   1 1 
       13 20597 1 1  95 TYR CD1  C  66.716  -17.179  -50.007 1.00 . A A .  95 TYR CD1  1 1 
       13 20598 1 1  95 TYR CD2  C  66.862  -18.347  -47.935 1.00 . A A .  95 TYR CD2  1 1 
       13 20599 1 1  95 TYR CE1  C  65.342  -17.116  -49.880 1.00 . A A .  95 TYR CE1  1 1 
       13 20600 1 1  95 TYR CE2  C  65.488  -18.289  -47.800 1.00 . A A .  95 TYR CE2  1 1 
       13 20601 1 1  95 TYR CG   C  67.499  -17.794  -49.039 1.00 . A A .  95 TYR CG   1 1 
       13 20602 1 1  95 TYR CZ   C  64.733  -17.673  -48.775 1.00 . A A .  95 TYR CZ   1 1 
       13 20603 1 1  95 TYR H    H  71.062  -17.460  -50.646 1.00 . A A .  95 TYR H    1 1 
       13 20604 1 1  95 TYR HA   H  68.912  -15.796  -49.737 1.00 . A A .  95 TYR HA   1 1 
       13 20605 1 1  95 TYR HB2  H  69.227  -18.492  -50.028 1.00 . A A .  95 TYR HB2  1 1 
       13 20606 1 1  95 TYR HB3  H  69.403  -18.312  -48.286 1.00 . A A .  95 TYR HB3  1 1 
       13 20607 1 1  95 TYR HD1  H  67.196  -16.743  -50.872 1.00 . A A .  95 TYR HD1  1 1 
       13 20608 1 1  95 TYR HD2  H  67.457  -18.829  -47.172 1.00 . A A .  95 TYR HD2  1 1 
       13 20609 1 1  95 TYR HE1  H  64.749  -16.633  -50.644 1.00 . A A .  95 TYR HE1  1 1 
       13 20610 1 1  95 TYR HE2  H  65.011  -18.725  -46.935 1.00 . A A .  95 TYR HE2  1 1 
       13 20611 1 1  95 TYR HH   H  62.972  -18.405  -49.018 1.00 . A A .  95 TYR HH   1 1 
       13 20612 1 1  95 TYR N    N  70.698  -16.581  -50.408 1.00 . A A .  95 TYR N    1 1 
       13 20613 1 1  95 TYR O    O  69.792  -14.966  -47.540 1.00 . A A .  95 TYR O    1 1 
       13 20614 1 1  95 TYR OH   O  63.364  -17.612  -48.644 1.00 . A A .  95 TYR OH   1 1 
       13 20615 1 1  96 VAL C    C  72.529  -14.970  -46.398 1.00 . A A .  96 VAL C    1 1 
       13 20616 1 1  96 VAL CA   C  71.851  -16.331  -46.286 1.00 . A A .  96 VAL CA   1 1 
       13 20617 1 1  96 VAL CB   C  72.894  -17.377  -45.848 1.00 . A A .  96 VAL CB   1 1 
       13 20618 1 1  96 VAL CG1  C  73.353  -17.110  -44.423 1.00 . A A .  96 VAL CG1  1 1 
       13 20619 1 1  96 VAL CG2  C  72.325  -18.782  -45.979 1.00 . A A .  96 VAL CG2  1 1 
       13 20620 1 1  96 VAL H    H  71.523  -17.511  -48.011 1.00 . A A .  96 VAL H    1 1 
       13 20621 1 1  96 VAL HA   H  71.084  -16.279  -45.527 1.00 . A A .  96 VAL HA   1 1 
       13 20622 1 1  96 VAL HB   H  73.751  -17.296  -46.500 1.00 . A A .  96 VAL HB   1 1 
       13 20623 1 1  96 VAL HG11 H  73.937  -17.947  -44.070 1.00 . A A .  96 VAL HG11 1 1 
       13 20624 1 1  96 VAL HG12 H  73.956  -16.214  -44.401 1.00 . A A .  96 VAL HG12 1 1 
       13 20625 1 1  96 VAL HG13 H  72.491  -16.980  -43.786 1.00 . A A .  96 VAL HG13 1 1 
       13 20626 1 1  96 VAL HG21 H  72.736  -19.255  -46.859 1.00 . A A .  96 VAL HG21 1 1 
       13 20627 1 1  96 VAL HG22 H  72.587  -19.360  -45.104 1.00 . A A .  96 VAL HG22 1 1 
       13 20628 1 1  96 VAL HG23 H  71.251  -18.729  -46.067 1.00 . A A .  96 VAL HG23 1 1 
       13 20629 1 1  96 VAL N    N  71.216  -16.708  -47.543 1.00 . A A .  96 VAL N    1 1 
       13 20630 1 1  96 VAL O    O  72.223  -14.048  -45.642 1.00 . A A .  96 VAL O    1 1 
       13 20631 1 1  97 SER C    C  73.211  -12.454  -47.832 1.00 . A A .  97 SER C    1 1 
       13 20632 1 1  97 SER CA   C  74.176  -13.604  -47.559 1.00 . A A .  97 SER CA   1 1 
       13 20633 1 1  97 SER CB   C  75.157  -13.749  -48.724 1.00 . A A .  97 SER CB   1 1 
       13 20634 1 1  97 SER H    H  73.651  -15.623  -47.919 1.00 . A A .  97 SER H    1 1 
       13 20635 1 1  97 SER HA   H  74.731  -13.386  -46.658 1.00 . A A .  97 SER HA   1 1 
       13 20636 1 1  97 SER HB2  H  75.405  -14.791  -48.855 1.00 . A A .  97 SER HB2  1 1 
       13 20637 1 1  97 SER HB3  H  74.697  -13.372  -49.626 1.00 . A A .  97 SER HB3  1 1 
       13 20638 1 1  97 SER HG   H  76.203  -12.093  -48.670 1.00 . A A .  97 SER HG   1 1 
       13 20639 1 1  97 SER N    N  73.452  -14.852  -47.348 1.00 . A A .  97 SER N    1 1 
       13 20640 1 1  97 SER O    O  73.501  -11.299  -47.525 1.00 . A A .  97 SER O    1 1 
       13 20641 1 1  97 SER OG   O  76.349  -13.023  -48.481 1.00 . A A .  97 SER OG   1 1 
       13 20642 1 1  98 GLY C    C  70.379  -11.238  -47.475 1.00 . A A .  98 GLY C    1 1 
       13 20643 1 1  98 GLY CA   C  71.068  -11.767  -48.717 1.00 . A A .  98 GLY CA   1 1 
       13 20644 1 1  98 GLY H    H  71.882  -13.720  -48.633 1.00 . A A .  98 GLY H    1 1 
       13 20645 1 1  98 GLY HA2  H  71.553  -10.947  -49.224 1.00 . A A .  98 GLY HA2  1 1 
       13 20646 1 1  98 GLY HA3  H  70.324  -12.194  -49.373 1.00 . A A .  98 GLY HA3  1 1 
       13 20647 1 1  98 GLY N    N  72.060  -12.782  -48.411 1.00 . A A .  98 GLY N    1 1 
       13 20648 1 1  98 GLY O    O  69.888  -10.109  -47.463 1.00 . A A .  98 GLY O    1 1 
       13 20649 1 1  99 ARG C    C  70.631  -10.783  -44.346 1.00 . A A .  99 ARG C    1 1 
       13 20650 1 1  99 ARG CA   C  69.703  -11.663  -45.176 1.00 . A A .  99 ARG CA   1 1 
       13 20651 1 1  99 ARG CB   C  69.304  -12.903  -44.373 1.00 . A A .  99 ARG CB   1 1 
       13 20652 1 1  99 ARG CD   C  68.289  -12.754  -42.078 1.00 . A A .  99 ARG CD   1 1 
       13 20653 1 1  99 ARG CG   C  68.022  -12.725  -43.575 1.00 . A A .  99 ARG CG   1 1 
       13 20654 1 1  99 ARG CZ   C  69.126  -14.379  -40.435 1.00 . A A .  99 ARG CZ   1 1 
       13 20655 1 1  99 ARG H    H  70.748  -12.943  -46.498 1.00 . A A .  99 ARG H    1 1 
       13 20656 1 1  99 ARG HA   H  68.813  -11.101  -45.418 1.00 . A A .  99 ARG HA   1 1 
       13 20657 1 1  99 ARG HB2  H  69.166  -13.730  -45.053 1.00 . A A .  99 ARG HB2  1 1 
       13 20658 1 1  99 ARG HB3  H  70.100  -13.142  -43.684 1.00 . A A .  99 ARG HB3  1 1 
       13 20659 1 1  99 ARG HD2  H  69.156  -12.146  -41.869 1.00 . A A .  99 ARG HD2  1 1 
       13 20660 1 1  99 ARG HD3  H  67.431  -12.345  -41.566 1.00 . A A .  99 ARG HD3  1 1 
       13 20661 1 1  99 ARG HE   H  68.236  -14.853  -42.155 1.00 . A A .  99 ARG HE   1 1 
       13 20662 1 1  99 ARG HG2  H  67.578  -11.775  -43.832 1.00 . A A .  99 ARG HG2  1 1 
       13 20663 1 1  99 ARG HG3  H  67.340  -13.523  -43.826 1.00 . A A .  99 ARG HG3  1 1 
       13 20664 1 1  99 ARG HH11 H  69.398  -12.442  -39.930 1.00 . A A .  99 ARG HH11 1 1 
       13 20665 1 1  99 ARG HH12 H  69.984  -13.598  -38.780 1.00 . A A .  99 ARG HH12 1 1 
       13 20666 1 1  99 ARG HH21 H  69.003  -16.385  -40.649 1.00 . A A .  99 ARG HH21 1 1 
       13 20667 1 1  99 ARG HH22 H  69.759  -15.840  -39.190 1.00 . A A .  99 ARG HH22 1 1 
       13 20668 1 1  99 ARG N    N  70.340  -12.055  -46.428 1.00 . A A .  99 ARG N    1 1 
       13 20669 1 1  99 ARG NE   N  68.531  -14.109  -41.591 1.00 . A A .  99 ARG NE   1 1 
       13 20670 1 1  99 ARG NH1  N  69.537  -13.392  -39.651 1.00 . A A .  99 ARG NH1  1 1 
       13 20671 1 1  99 ARG NH2  N  69.311  -15.638  -40.060 1.00 . A A .  99 ARG NH2  1 1 
       13 20672 1 1  99 ARG O    O  70.228  -10.226  -43.324 1.00 . A A .  99 ARG O    1 1 
       13 20673 1 1 100 VAL C    C  72.337   -8.440  -43.838 1.00 . A A . 100 VAL C    1 1 
       13 20674 1 1 100 VAL CA   C  72.864   -9.848  -44.089 1.00 . A A . 100 VAL CA   1 1 
       13 20675 1 1 100 VAL CB   C  74.182   -9.757  -44.881 1.00 . A A . 100 VAL CB   1 1 
       13 20676 1 1 100 VAL CG1  C  74.021   -8.838  -46.083 1.00 . A A . 100 VAL CG1  1 1 
       13 20677 1 1 100 VAL CG2  C  75.312   -9.279  -43.982 1.00 . A A . 100 VAL CG2  1 1 
       13 20678 1 1 100 VAL H    H  72.141  -11.129  -45.611 1.00 . A A . 100 VAL H    1 1 
       13 20679 1 1 100 VAL HA   H  73.072  -10.320  -43.140 1.00 . A A . 100 VAL HA   1 1 
       13 20680 1 1 100 VAL HB   H  74.431  -10.744  -45.242 1.00 . A A . 100 VAL HB   1 1 
       13 20681 1 1 100 VAL HG11 H  72.989   -8.844  -46.404 1.00 . A A . 100 VAL HG11 1 1 
       13 20682 1 1 100 VAL HG12 H  74.309   -7.833  -45.809 1.00 . A A . 100 VAL HG12 1 1 
       13 20683 1 1 100 VAL HG13 H  74.650   -9.186  -46.889 1.00 . A A . 100 VAL HG13 1 1 
       13 20684 1 1 100 VAL HG21 H  76.259   -9.467  -44.464 1.00 . A A . 100 VAL HG21 1 1 
       13 20685 1 1 100 VAL HG22 H  75.205   -8.219  -43.801 1.00 . A A . 100 VAL HG22 1 1 
       13 20686 1 1 100 VAL HG23 H  75.274   -9.809  -43.042 1.00 . A A . 100 VAL HG23 1 1 
       13 20687 1 1 100 VAL N    N  71.878  -10.661  -44.791 1.00 . A A . 100 VAL N    1 1 
       13 20688 1 1 100 VAL O    O  72.729   -7.781  -42.874 1.00 . A A . 100 VAL O    1 1 
       13 20689 1 1 101 HIS C    C  69.455   -6.616  -45.173 1.00 . A A . 101 HIS C    1 1 
       13 20690 1 1 101 HIS CA   C  70.861   -6.653  -44.583 1.00 . A A . 101 HIS CA   1 1 
       13 20691 1 1 101 HIS CB   C  71.746   -5.616  -45.277 1.00 . A A . 101 HIS CB   1 1 
       13 20692 1 1 101 HIS CD2  C  72.701   -4.229  -43.305 1.00 . A A . 101 HIS CD2  1 1 
       13 20693 1 1 101 HIS CE1  C  74.831   -4.629  -43.633 1.00 . A A . 101 HIS CE1  1 1 
       13 20694 1 1 101 HIS CG   C  72.801   -5.036  -44.386 1.00 . A A . 101 HIS CG   1 1 
       13 20695 1 1 101 HIS H    H  71.171   -8.555  -45.458 1.00 . A A . 101 HIS H    1 1 
       13 20696 1 1 101 HIS HA   H  70.803   -6.416  -43.531 1.00 . A A . 101 HIS HA   1 1 
       13 20697 1 1 101 HIS HB2  H  72.240   -6.080  -46.118 1.00 . A A . 101 HIS HB2  1 1 
       13 20698 1 1 101 HIS HB3  H  71.127   -4.805  -45.632 1.00 . A A . 101 HIS HB3  1 1 
       13 20699 1 1 101 HIS HD1  H  74.545   -5.820  -45.272 1.00 . A A . 101 HIS HD1  1 1 
       13 20700 1 1 101 HIS HD2  H  71.787   -3.843  -42.874 1.00 . A A . 101 HIS HD2  1 1 
       13 20701 1 1 101 HIS HE1  H  75.905   -4.628  -43.525 1.00 . A A . 101 HIS HE1  1 1 
       13 20702 1 1 101 HIS N    N  71.444   -7.983  -44.711 1.00 . A A . 101 HIS N    1 1 
       13 20703 1 1 101 HIS ND1  N  74.148   -5.268  -44.566 1.00 . A A . 101 HIS ND1  1 1 
       13 20704 1 1 101 HIS NE2  N  73.976   -3.990  -42.855 1.00 . A A . 101 HIS NE2  1 1 
       13 20705 1 1 101 HIS O    O  69.250   -6.128  -46.284 1.00 . A A . 101 HIS O    1 1 
       13 20706 1 1 102 GLY C    C  66.855   -8.270  -45.883 1.00 . A A . 102 GLY C    1 1 
       13 20707 1 1 102 GLY CA   C  67.115   -7.155  -44.889 1.00 . A A . 102 GLY CA   1 1 
       13 20708 1 1 102 GLY H    H  68.712   -7.513  -43.545 1.00 . A A . 102 GLY H    1 1 
       13 20709 1 1 102 GLY HA2  H  66.460   -7.284  -44.040 1.00 . A A . 102 GLY HA2  1 1 
       13 20710 1 1 102 GLY HA3  H  66.895   -6.209  -45.361 1.00 . A A . 102 GLY HA3  1 1 
       13 20711 1 1 102 GLY N    N  68.489   -7.138  -44.423 1.00 . A A . 102 GLY N    1 1 
       13 20712 1 1 102 GLY O    O  67.764   -9.021  -46.234 1.00 . A A . 102 GLY O    1 1 
       13 20713 1 1 103 GLU C    C  65.418  -10.802  -46.695 1.00 . A A . 103 GLU C    1 1 
       13 20714 1 1 103 GLU CA   C  65.233   -9.411  -47.294 1.00 . A A . 103 GLU CA   1 1 
       13 20715 1 1 103 GLU CB   C  66.063   -9.280  -48.572 1.00 . A A . 103 GLU CB   1 1 
       13 20716 1 1 103 GLU CD   C  64.692   -8.111  -50.342 1.00 . A A . 103 GLU CD   1 1 
       13 20717 1 1 103 GLU CG   C  65.249   -9.431  -49.846 1.00 . A A . 103 GLU CG   1 1 
       13 20718 1 1 103 GLU H    H  64.929   -7.749  -46.018 1.00 . A A . 103 GLU H    1 1 
       13 20719 1 1 103 GLU HA   H  64.190   -9.273  -47.537 1.00 . A A . 103 GLU HA   1 1 
       13 20720 1 1 103 GLU HB2  H  66.534   -8.308  -48.583 1.00 . A A . 103 GLU HB2  1 1 
       13 20721 1 1 103 GLU HB3  H  66.830  -10.040  -48.568 1.00 . A A . 103 GLU HB3  1 1 
       13 20722 1 1 103 GLU HG2  H  65.881   -9.849  -50.615 1.00 . A A . 103 GLU HG2  1 1 
       13 20723 1 1 103 GLU HG3  H  64.425  -10.103  -49.653 1.00 . A A . 103 GLU HG3  1 1 
       13 20724 1 1 103 GLU N    N  65.610   -8.378  -46.336 1.00 . A A . 103 GLU N    1 1 
       13 20725 1 1 103 GLU O    O  66.120  -10.971  -45.698 1.00 . A A . 103 GLU O    1 1 
       13 20726 1 1 103 GLU OE1  O  64.685   -7.138  -49.559 1.00 . A A . 103 GLU OE1  1 1 
       13 20727 1 1 103 GLU OE2  O  64.262   -8.051  -51.513 1.00 . A A . 103 GLU OE2  1 1 
       13 20728 1 1 104 GLU C    C  64.321  -13.297  -45.420 1.00 . A A . 104 GLU C    1 1 
       13 20729 1 1 104 GLU CA   C  64.875  -13.170  -46.836 1.00 . A A . 104 GLU CA   1 1 
       13 20730 1 1 104 GLU CB   C  66.328  -13.648  -46.871 1.00 . A A . 104 GLU CB   1 1 
       13 20731 1 1 104 GLU CD   C  66.835  -15.855  -45.751 1.00 . A A . 104 GLU CD   1 1 
       13 20732 1 1 104 GLU CG   C  66.471  -15.151  -47.044 1.00 . A A . 104 GLU CG   1 1 
       13 20733 1 1 104 GLU H    H  64.237  -11.596  -48.100 1.00 . A A . 104 GLU H    1 1 
       13 20734 1 1 104 GLU HA   H  64.287  -13.789  -47.496 1.00 . A A . 104 GLU HA   1 1 
       13 20735 1 1 104 GLU HB2  H  66.835  -13.162  -47.692 1.00 . A A . 104 GLU HB2  1 1 
       13 20736 1 1 104 GLU HB3  H  66.809  -13.366  -45.946 1.00 . A A . 104 GLU HB3  1 1 
       13 20737 1 1 104 GLU HG2  H  65.534  -15.550  -47.401 1.00 . A A . 104 GLU HG2  1 1 
       13 20738 1 1 104 GLU HG3  H  67.245  -15.344  -47.772 1.00 . A A . 104 GLU HG3  1 1 
       13 20739 1 1 104 GLU N    N  64.782  -11.794  -47.309 1.00 . A A . 104 GLU N    1 1 
       13 20740 1 1 104 GLU O    O  64.991  -12.951  -44.446 1.00 . A A . 104 GLU O    1 1 
       13 20741 1 1 104 GLU OE1  O  67.993  -15.717  -45.305 1.00 . A A . 104 GLU OE1  1 1 
       13 20742 1 1 104 GLU OE2  O  65.961  -16.543  -45.185 1.00 . A A . 104 GLU OE2  1 1 
       13 20743 1 1 105 ASP C    C  63.277  -14.875  -43.114 1.00 . A A . 105 ASP C    1 1 
       13 20744 1 1 105 ASP CA   C  62.448  -13.967  -44.017 1.00 . A A . 105 ASP CA   1 1 
       13 20745 1 1 105 ASP CB   C  61.045  -14.549  -44.196 1.00 . A A . 105 ASP CB   1 1 
       13 20746 1 1 105 ASP CG   C  59.973  -13.477  -44.223 1.00 . A A . 105 ASP CG   1 1 
       13 20747 1 1 105 ASP H    H  62.610  -14.052  -46.126 1.00 . A A . 105 ASP H    1 1 
       13 20748 1 1 105 ASP HA   H  62.368  -12.995  -43.554 1.00 . A A . 105 ASP HA   1 1 
       13 20749 1 1 105 ASP HB2  H  61.005  -15.096  -45.127 1.00 . A A . 105 ASP HB2  1 1 
       13 20750 1 1 105 ASP HB3  H  60.835  -15.222  -43.378 1.00 . A A . 105 ASP HB3  1 1 
       13 20751 1 1 105 ASP N    N  63.094  -13.794  -45.313 1.00 . A A . 105 ASP N    1 1 
       13 20752 1 1 105 ASP O    O  64.131  -15.635  -43.572 1.00 . A A . 105 ASP O    1 1 
       13 20753 1 1 105 ASP OD1  O  60.089  -12.543  -45.044 1.00 . A A . 105 ASP OD1  1 1 
       13 20754 1 1 105 ASP OD2  O  59.018  -13.573  -43.425 1.00 . A A . 105 ASP OD2  1 1 
       13 20755 1 1 106 PRO C    C  63.368  -17.079  -40.885 1.00 . A A . 106 PRO C    1 1 
       13 20756 1 1 106 PRO CA   C  63.736  -15.601  -40.805 1.00 . A A . 106 PRO CA   1 1 
       13 20757 1 1 106 PRO CB   C  63.276  -15.007  -39.471 1.00 . A A . 106 PRO CB   1 1 
       13 20758 1 1 106 PRO CD   C  62.019  -13.910  -41.184 1.00 . A A . 106 PRO CD   1 1 
       13 20759 1 1 106 PRO CG   C  61.946  -14.402  -39.764 1.00 . A A . 106 PRO CG   1 1 
       13 20760 1 1 106 PRO HA   H  64.806  -15.492  -40.899 1.00 . A A . 106 PRO HA   1 1 
       13 20761 1 1 106 PRO HB2  H  63.199  -15.793  -38.732 1.00 . A A . 106 PRO HB2  1 1 
       13 20762 1 1 106 PRO HB3  H  63.984  -14.263  -39.141 1.00 . A A . 106 PRO HB3  1 1 
       13 20763 1 1 106 PRO HD2  H  61.061  -14.017  -41.670 1.00 . A A . 106 PRO HD2  1 1 
       13 20764 1 1 106 PRO HD3  H  62.346  -12.881  -41.210 1.00 . A A . 106 PRO HD3  1 1 
       13 20765 1 1 106 PRO HG2  H  61.173  -15.148  -39.666 1.00 . A A . 106 PRO HG2  1 1 
       13 20766 1 1 106 PRO HG3  H  61.762  -13.577  -39.092 1.00 . A A . 106 PRO HG3  1 1 
       13 20767 1 1 106 PRO N    N  63.023  -14.794  -41.800 1.00 . A A . 106 PRO N    1 1 
       13 20768 1 1 106 PRO O    O  62.196  -17.444  -40.790 1.00 . A A . 106 PRO O    1 1 
       13 20769 1 1 107 THR C    C  65.156  -20.129  -40.290 1.00 . A A . 107 THR C    1 1 
       13 20770 1 1 107 THR CA   C  64.160  -19.364  -41.154 1.00 . A A . 107 THR CA   1 1 
       13 20771 1 1 107 THR CB   C  64.277  -19.857  -42.609 1.00 . A A . 107 THR CB   1 1 
       13 20772 1 1 107 THR CG2  C  65.617  -19.459  -43.209 1.00 . A A . 107 THR CG2  1 1 
       13 20773 1 1 107 THR H    H  65.289  -17.575  -41.129 1.00 . A A . 107 THR H    1 1 
       13 20774 1 1 107 THR HA   H  63.159  -19.574  -40.805 1.00 . A A . 107 THR HA   1 1 
       13 20775 1 1 107 THR HB   H  63.489  -19.401  -43.192 1.00 . A A . 107 THR HB   1 1 
       13 20776 1 1 107 THR HG1  H  63.322  -21.535  -42.207 1.00 . A A . 107 THR HG1  1 1 
       13 20777 1 1 107 THR HG21 H  65.452  -18.894  -44.115 1.00 . A A . 107 THR HG21 1 1 
       13 20778 1 1 107 THR HG22 H  66.187  -20.347  -43.437 1.00 . A A . 107 THR HG22 1 1 
       13 20779 1 1 107 THR HG23 H  66.162  -18.852  -42.501 1.00 . A A . 107 THR HG23 1 1 
       13 20780 1 1 107 THR N    N  64.377  -17.926  -41.061 1.00 . A A . 107 THR N    1 1 
       13 20781 1 1 107 THR O    O  66.351  -19.834  -40.293 1.00 . A A . 107 THR O    1 1 
       13 20782 1 1 107 THR OG1  O  64.130  -21.280  -42.658 1.00 . A A . 107 THR OG1  1 1 
       13 20783 1 1 108 LYS C    C  66.215  -21.051  -37.651 1.00 . A A . 108 LYS C    1 1 
       13 20784 1 1 108 LYS CA   C  65.503  -21.922  -38.680 1.00 . A A . 108 LYS CA   1 1 
       13 20785 1 1 108 LYS CB   C  66.531  -22.694  -39.510 1.00 . A A . 108 LYS CB   1 1 
       13 20786 1 1 108 LYS CD   C  67.231  -24.599  -38.030 1.00 . A A . 108 LYS CD   1 1 
       13 20787 1 1 108 LYS CE   C  66.357  -25.433  -37.106 1.00 . A A . 108 LYS CE   1 1 
       13 20788 1 1 108 LYS CG   C  66.485  -24.197  -39.291 1.00 . A A . 108 LYS CG   1 1 
       13 20789 1 1 108 LYS H    H  63.695  -21.300  -39.590 1.00 . A A . 108 LYS H    1 1 
       13 20790 1 1 108 LYS HA   H  64.869  -22.626  -38.162 1.00 . A A . 108 LYS HA   1 1 
       13 20791 1 1 108 LYS HB2  H  66.351  -22.499  -40.557 1.00 . A A . 108 LYS HB2  1 1 
       13 20792 1 1 108 LYS HB3  H  67.520  -22.344  -39.252 1.00 . A A . 108 LYS HB3  1 1 
       13 20793 1 1 108 LYS HD2  H  68.099  -25.180  -38.306 1.00 . A A . 108 LYS HD2  1 1 
       13 20794 1 1 108 LYS HD3  H  67.544  -23.706  -37.507 1.00 . A A . 108 LYS HD3  1 1 
       13 20795 1 1 108 LYS HE2  H  66.745  -25.360  -36.102 1.00 . A A . 108 LYS HE2  1 1 
       13 20796 1 1 108 LYS HE3  H  65.351  -25.039  -37.132 1.00 . A A . 108 LYS HE3  1 1 
       13 20797 1 1 108 LYS HG2  H  65.454  -24.507  -39.200 1.00 . A A . 108 LYS HG2  1 1 
       13 20798 1 1 108 LYS HG3  H  66.938  -24.689  -40.139 1.00 . A A . 108 LYS HG3  1 1 
       13 20799 1 1 108 LYS HZ1  H  67.199  -27.108  -38.025 1.00 . A A . 108 LYS HZ1  1 1 
       13 20800 1 1 108 LYS HZ2  H  65.513  -27.043  -38.135 1.00 . A A . 108 LYS HZ2  1 1 
       13 20801 1 1 108 LYS HZ3  H  66.249  -27.473  -36.673 1.00 . A A . 108 LYS HZ3  1 1 
       13 20802 1 1 108 LYS N    N  64.657  -21.113  -39.550 1.00 . A A . 108 LYS N    1 1 
       13 20803 1 1 108 LYS NZ   N  66.327  -26.865  -37.513 1.00 . A A . 108 LYS NZ   1 1 
       13 20804 1 1 108 LYS O    O  67.260  -20.465  -37.935 1.00 . A A . 108 LYS O    1 1 
       13 20805 1 1 109 LYS C    C  65.589  -20.521  -34.038 1.00 . A A . 109 LYS C    1 1 
       13 20806 1 1 109 LYS CA   C  66.227  -20.175  -35.380 1.00 . A A . 109 LYS CA   1 1 
       13 20807 1 1 109 LYS CB   C  66.050  -18.683  -35.671 1.00 . A A . 109 LYS CB   1 1 
       13 20808 1 1 109 LYS CD   C  67.108  -16.411  -35.839 1.00 . A A . 109 LYS CD   1 1 
       13 20809 1 1 109 LYS CE   C  68.050  -15.976  -36.951 1.00 . A A . 109 LYS CE   1 1 
       13 20810 1 1 109 LYS CG   C  67.318  -17.870  -35.471 1.00 . A A . 109 LYS CG   1 1 
       13 20811 1 1 109 LYS H    H  64.812  -21.462  -36.287 1.00 . A A . 109 LYS H    1 1 
       13 20812 1 1 109 LYS HA   H  67.281  -20.401  -35.332 1.00 . A A . 109 LYS HA   1 1 
       13 20813 1 1 109 LYS HB2  H  65.729  -18.564  -36.695 1.00 . A A . 109 LYS HB2  1 1 
       13 20814 1 1 109 LYS HB3  H  65.288  -18.288  -35.015 1.00 . A A . 109 LYS HB3  1 1 
       13 20815 1 1 109 LYS HD2  H  66.090  -16.275  -36.173 1.00 . A A . 109 LYS HD2  1 1 
       13 20816 1 1 109 LYS HD3  H  67.288  -15.799  -34.967 1.00 . A A . 109 LYS HD3  1 1 
       13 20817 1 1 109 LYS HE2  H  69.056  -15.941  -36.561 1.00 . A A . 109 LYS HE2  1 1 
       13 20818 1 1 109 LYS HE3  H  68.000  -16.700  -37.751 1.00 . A A . 109 LYS HE3  1 1 
       13 20819 1 1 109 LYS HG2  H  67.613  -17.929  -34.434 1.00 . A A . 109 LYS HG2  1 1 
       13 20820 1 1 109 LYS HG3  H  68.100  -18.280  -36.094 1.00 . A A . 109 LYS HG3  1 1 
       13 20821 1 1 109 LYS HZ1  H  68.511  -13.995  -37.427 1.00 . A A . 109 LYS HZ1  1 1 
       13 20822 1 1 109 LYS HZ2  H  66.908  -14.227  -36.940 1.00 . A A . 109 LYS HZ2  1 1 
       13 20823 1 1 109 LYS HZ3  H  67.402  -14.713  -38.484 1.00 . A A . 109 LYS HZ3  1 1 
       13 20824 1 1 109 LYS N    N  65.645  -20.971  -36.453 1.00 . A A . 109 LYS N    1 1 
       13 20825 1 1 109 LYS NZ   N  67.693  -14.634  -37.488 1.00 . A A . 109 LYS NZ   1 1 
       13 20826 1 1 109 LYS O    O  64.392  -20.314  -33.838 1.00 . A A . 109 LYS O    1 1 
       14 20827 1 1   1 MET C    C -17.327   13.243    3.127 1.00 . A A .   1 MET C    1 1 
       14 20828 1 1   1 MET CA   C -17.173   13.328    4.642 1.00 . A A .   1 MET CA   1 1 
       14 20829 1 1   1 MET CB   C -17.640   12.021    5.288 1.00 . A A .   1 MET CB   1 1 
       14 20830 1 1   1 MET CE   C -17.821   10.582    9.078 1.00 . A A .   1 MET CE   1 1 
       14 20831 1 1   1 MET CG   C -17.119   11.823    6.702 1.00 . A A .   1 MET CG   1 1 
       14 20832 1 1   1 MET H1   H -18.272   15.135    4.563 1.00 . A A .   1 MET H1   1 1 
       14 20833 1 1   1 MET HA   H -16.131   13.483    4.878 1.00 . A A .   1 MET HA   1 1 
       14 20834 1 1   1 MET HB2  H -18.719   12.015    5.320 1.00 . A A .   1 MET HB2  1 1 
       14 20835 1 1   1 MET HB3  H -17.301   11.193    4.683 1.00 . A A .   1 MET HB3  1 1 
       14 20836 1 1   1 MET HE1  H -17.943    9.598    8.651 1.00 . A A .   1 MET HE1  1 1 
       14 20837 1 1   1 MET HE2  H -16.774   10.764    9.272 1.00 . A A .   1 MET HE2  1 1 
       14 20838 1 1   1 MET HE3  H -18.375   10.643   10.004 1.00 . A A .   1 MET HE3  1 1 
       14 20839 1 1   1 MET HG2  H -16.595   10.880    6.750 1.00 . A A .   1 MET HG2  1 1 
       14 20840 1 1   1 MET HG3  H -16.434   12.625    6.934 1.00 . A A .   1 MET HG3  1 1 
       14 20841 1 1   1 MET N    N -17.926   14.455    5.179 1.00 . A A .   1 MET N    1 1 
       14 20842 1 1   1 MET O    O -18.341   12.760    2.623 1.00 . A A .   1 MET O    1 1 
       14 20843 1 1   1 MET SD   S -18.438   11.812    7.932 1.00 . A A .   1 MET SD   1 1 
       14 20844 1 1   2 SER C    C -15.912   12.333    0.415 1.00 . A A .   2 SER C    1 1 
       14 20845 1 1   2 SER CA   C -16.341   13.696    0.948 1.00 . A A .   2 SER CA   1 1 
       14 20846 1 1   2 SER CB   C -15.427   14.787    0.387 1.00 . A A .   2 SER CB   1 1 
       14 20847 1 1   2 SER H    H -15.534   14.088    2.866 1.00 . A A .   2 SER H    1 1 
       14 20848 1 1   2 SER HA   H -17.355   13.891    0.632 1.00 . A A .   2 SER HA   1 1 
       14 20849 1 1   2 SER HB2  H -15.068   15.404    1.196 1.00 . A A .   2 SER HB2  1 1 
       14 20850 1 1   2 SER HB3  H -14.587   14.327   -0.114 1.00 . A A .   2 SER HB3  1 1 
       14 20851 1 1   2 SER HG   H -15.799   16.508   -0.471 1.00 . A A .   2 SER HG   1 1 
       14 20852 1 1   2 SER N    N -16.315   13.715    2.406 1.00 . A A .   2 SER N    1 1 
       14 20853 1 1   2 SER O    O -15.772   11.373    1.173 1.00 . A A .   2 SER O    1 1 
       14 20854 1 1   2 SER OG   O -16.119   15.606   -0.540 1.00 . A A .   2 SER OG   1 1 
       14 20855 1 1   3 ASP C    C -14.226   11.272   -2.594 1.00 . A A .   3 ASP C    1 1 
       14 20856 1 1   3 ASP CA   C -15.289   11.011   -1.531 1.00 . A A .   3 ASP CA   1 1 
       14 20857 1 1   3 ASP CB   C -16.494   10.308   -2.159 1.00 . A A .   3 ASP CB   1 1 
       14 20858 1 1   3 ASP CG   C -17.075    9.238   -1.257 1.00 . A A .   3 ASP CG   1 1 
       14 20859 1 1   3 ASP H    H -15.832   13.056   -1.447 1.00 . A A .   3 ASP H    1 1 
       14 20860 1 1   3 ASP HA   H -14.869   10.373   -0.769 1.00 . A A .   3 ASP HA   1 1 
       14 20861 1 1   3 ASP HB2  H -17.264   11.039   -2.361 1.00 . A A .   3 ASP HB2  1 1 
       14 20862 1 1   3 ASP HB3  H -16.190    9.846   -3.087 1.00 . A A .   3 ASP HB3  1 1 
       14 20863 1 1   3 ASP N    N -15.704   12.256   -0.895 1.00 . A A .   3 ASP N    1 1 
       14 20864 1 1   3 ASP O    O -13.048   10.979   -2.392 1.00 . A A .   3 ASP O    1 1 
       14 20865 1 1   3 ASP OD1  O -16.472    8.149   -1.165 1.00 . A A .   3 ASP OD1  1 1 
       14 20866 1 1   3 ASP OD2  O -18.134    9.489   -0.643 1.00 . A A .   3 ASP OD2  1 1 
       14 20867 1 1   4 ALA C    C -14.467   12.790   -5.980 1.00 . A A .   4 ALA C    1 1 
       14 20868 1 1   4 ALA CA   C -13.736   12.124   -4.820 1.00 . A A .   4 ALA CA   1 1 
       14 20869 1 1   4 ALA CB   C -13.041   10.855   -5.290 1.00 . A A .   4 ALA CB   1 1 
       14 20870 1 1   4 ALA H    H -15.603   12.033   -3.828 1.00 . A A .   4 ALA H    1 1 
       14 20871 1 1   4 ALA HA   H -12.981   12.801   -4.447 1.00 . A A .   4 ALA HA   1 1 
       14 20872 1 1   4 ALA HB1  H -13.776   10.078   -5.442 1.00 . A A .   4 ALA HB1  1 1 
       14 20873 1 1   4 ALA HB2  H -12.526   11.050   -6.219 1.00 . A A .   4 ALA HB2  1 1 
       14 20874 1 1   4 ALA HB3  H -12.329   10.536   -4.544 1.00 . A A .   4 ALA HB3  1 1 
       14 20875 1 1   4 ALA N    N -14.651   11.823   -3.726 1.00 . A A .   4 ALA N    1 1 
       14 20876 1 1   4 ALA O    O -15.659   13.080   -5.891 1.00 . A A .   4 ALA O    1 1 
       14 20877 1 1   5 GLY C    C -13.339   13.891   -9.346 1.00 . A A .   5 GLY C    1 1 
       14 20878 1 1   5 GLY CA   C -14.341   13.662   -8.232 1.00 . A A .   5 GLY CA   1 1 
       14 20879 1 1   5 GLY H    H -12.797   12.777   -7.085 1.00 . A A .   5 GLY H    1 1 
       14 20880 1 1   5 GLY HA2  H -15.137   13.032   -8.601 1.00 . A A .   5 GLY HA2  1 1 
       14 20881 1 1   5 GLY HA3  H -14.757   14.614   -7.937 1.00 . A A .   5 GLY HA3  1 1 
       14 20882 1 1   5 GLY N    N -13.744   13.030   -7.070 1.00 . A A .   5 GLY N    1 1 
       14 20883 1 1   5 GLY O    O -12.734   12.945   -9.850 1.00 . A A .   5 GLY O    1 1 
       14 20884 1 1   6 ARG C    C -12.646   14.858  -12.118 1.00 . A A .   6 ARG C    1 1 
       14 20885 1 1   6 ARG CA   C -12.232   15.500  -10.797 1.00 . A A .   6 ARG CA   1 1 
       14 20886 1 1   6 ARG CB   C -10.814   15.060  -10.427 1.00 . A A .   6 ARG CB   1 1 
       14 20887 1 1   6 ARG CD   C -10.260   14.342   -8.083 1.00 . A A .   6 ARG CD   1 1 
       14 20888 1 1   6 ARG CG   C -10.377   15.515   -9.044 1.00 . A A .   6 ARG CG   1 1 
       14 20889 1 1   6 ARG CZ   C  -8.653   12.566   -7.528 1.00 . A A .   6 ARG CZ   1 1 
       14 20890 1 1   6 ARG H    H -13.677   15.861   -9.294 1.00 . A A .   6 ARG H    1 1 
       14 20891 1 1   6 ARG HA   H -12.247   16.574  -10.912 1.00 . A A .   6 ARG HA   1 1 
       14 20892 1 1   6 ARG HB2  H -10.764   13.982  -10.459 1.00 . A A .   6 ARG HB2  1 1 
       14 20893 1 1   6 ARG HB3  H -10.124   15.466  -11.150 1.00 . A A .   6 ARG HB3  1 1 
       14 20894 1 1   6 ARG HD2  H -10.385   14.706   -7.074 1.00 . A A .   6 ARG HD2  1 1 
       14 20895 1 1   6 ARG HD3  H -11.040   13.630   -8.308 1.00 . A A .   6 ARG HD3  1 1 
       14 20896 1 1   6 ARG HE   H  -8.296   14.075   -8.783 1.00 . A A .   6 ARG HE   1 1 
       14 20897 1 1   6 ARG HG2  H  -9.416   16.000   -9.121 1.00 . A A .   6 ARG HG2  1 1 
       14 20898 1 1   6 ARG HG3  H -11.105   16.213   -8.658 1.00 . A A .   6 ARG HG3  1 1 
       14 20899 1 1   6 ARG HH11 H -10.443   12.412   -6.604 1.00 . A A .   6 ARG HH11 1 1 
       14 20900 1 1   6 ARG HH12 H  -9.301   11.166   -6.222 1.00 . A A .   6 ARG HH12 1 1 
       14 20901 1 1   6 ARG HH21 H  -6.784   12.440   -8.288 1.00 . A A .   6 ARG HH21 1 1 
       14 20902 1 1   6 ARG HH22 H  -7.220   11.184   -7.179 1.00 . A A .   6 ARG HH22 1 1 
       14 20903 1 1   6 ARG N    N -13.165   15.150   -9.734 1.00 . A A .   6 ARG N    1 1 
       14 20904 1 1   6 ARG NE   N  -8.965   13.675   -8.189 1.00 . A A .   6 ARG NE   1 1 
       14 20905 1 1   6 ARG NH1  N  -9.538   12.002   -6.718 1.00 . A A .   6 ARG NH1  1 1 
       14 20906 1 1   6 ARG NH2  N  -7.453   12.018   -7.677 1.00 . A A .   6 ARG NH2  1 1 
       14 20907 1 1   6 ARG O    O -13.507   13.978  -12.149 1.00 . A A .   6 ARG O    1 1 
       14 20908 1 1   7 LYS C    C -11.389   15.354  -15.579 1.00 . A A .   7 LYS C    1 1 
       14 20909 1 1   7 LYS CA   C -12.332   14.772  -14.530 1.00 . A A .   7 LYS CA   1 1 
       14 20910 1 1   7 LYS CB   C -13.782   15.082  -14.906 1.00 . A A .   7 LYS CB   1 1 
       14 20911 1 1   7 LYS CD   C -15.112   16.659  -13.473 1.00 . A A .   7 LYS CD   1 1 
       14 20912 1 1   7 LYS CE   C -15.036   18.048  -12.856 1.00 . A A .   7 LYS CE   1 1 
       14 20913 1 1   7 LYS CG   C -14.178   16.528  -14.665 1.00 . A A .   7 LYS CG   1 1 
       14 20914 1 1   7 LYS H    H -11.351   16.007  -13.117 1.00 . A A .   7 LYS H    1 1 
       14 20915 1 1   7 LYS HA   H -12.198   13.702  -14.497 1.00 . A A .   7 LYS HA   1 1 
       14 20916 1 1   7 LYS HB2  H -13.925   14.861  -15.954 1.00 . A A .   7 LYS HB2  1 1 
       14 20917 1 1   7 LYS HB3  H -14.436   14.449  -14.322 1.00 . A A .   7 LYS HB3  1 1 
       14 20918 1 1   7 LYS HD2  H -16.125   16.477  -13.798 1.00 . A A .   7 LYS HD2  1 1 
       14 20919 1 1   7 LYS HD3  H -14.834   15.928  -12.727 1.00 . A A .   7 LYS HD3  1 1 
       14 20920 1 1   7 LYS HE2  H -14.127   18.122  -12.279 1.00 . A A .   7 LYS HE2  1 1 
       14 20921 1 1   7 LYS HE3  H -15.018   18.779  -13.651 1.00 . A A .   7 LYS HE3  1 1 
       14 20922 1 1   7 LYS HG2  H -13.288   17.109  -14.477 1.00 . A A .   7 LYS HG2  1 1 
       14 20923 1 1   7 LYS HG3  H -14.678   16.906  -15.546 1.00 . A A .   7 LYS HG3  1 1 
       14 20924 1 1   7 LYS HZ1  H -15.892   18.344  -10.974 1.00 . A A .   7 LYS HZ1  1 1 
       14 20925 1 1   7 LYS HZ2  H -16.919   17.583  -12.082 1.00 . A A .   7 LYS HZ2  1 1 
       14 20926 1 1   7 LYS HZ3  H -16.621   19.244  -12.208 1.00 . A A .   7 LYS HZ3  1 1 
       14 20927 1 1   7 LYS N    N -12.029   15.303  -13.206 1.00 . A A .   7 LYS N    1 1 
       14 20928 1 1   7 LYS NZ   N -16.199   18.324  -11.968 1.00 . A A .   7 LYS NZ   1 1 
       14 20929 1 1   7 LYS O    O -10.496   16.138  -15.258 1.00 . A A .   7 LYS O    1 1 
       14 20930 1 1   8 GLY C    C -11.558   15.883  -19.123 1.00 . A A .   8 GLY C    1 1 
       14 20931 1 1   8 GLY CA   C -10.754   15.459  -17.910 1.00 . A A .   8 GLY CA   1 1 
       14 20932 1 1   8 GLY H    H -12.320   14.338  -17.030 1.00 . A A .   8 GLY H    1 1 
       14 20933 1 1   8 GLY HA2  H -10.189   16.306  -17.551 1.00 . A A .   8 GLY HA2  1 1 
       14 20934 1 1   8 GLY HA3  H -10.068   14.678  -18.202 1.00 . A A .   8 GLY HA3  1 1 
       14 20935 1 1   8 GLY N    N -11.594   14.965  -16.833 1.00 . A A .   8 GLY N    1 1 
       14 20936 1 1   8 GLY O    O -12.770   16.077  -19.037 1.00 . A A .   8 GLY O    1 1 
       14 20937 1 1   9 PHE C    C -10.728   16.001  -22.710 1.00 . A A .   9 PHE C    1 1 
       14 20938 1 1   9 PHE CA   C -11.539   16.437  -21.493 1.00 . A A .   9 PHE CA   1 1 
       14 20939 1 1   9 PHE CB   C -11.736   17.954  -21.515 1.00 . A A .   9 PHE CB   1 1 
       14 20940 1 1   9 PHE CD1  C -14.153   17.943  -22.188 1.00 . A A .   9 PHE CD1  1 1 
       14 20941 1 1   9 PHE CD2  C -13.518   19.205  -20.267 1.00 . A A .   9 PHE CD2  1 1 
       14 20942 1 1   9 PHE CE1  C -15.469   18.329  -22.011 1.00 . A A .   9 PHE CE1  1 1 
       14 20943 1 1   9 PHE CE2  C -14.832   19.594  -20.085 1.00 . A A .   9 PHE CE2  1 1 
       14 20944 1 1   9 PHE CG   C -13.164   18.376  -21.319 1.00 . A A .   9 PHE CG   1 1 
       14 20945 1 1   9 PHE CZ   C -15.808   19.157  -20.958 1.00 . A A .   9 PHE CZ   1 1 
       14 20946 1 1   9 PHE H    H  -9.915   15.861  -20.263 1.00 . A A .   9 PHE H    1 1 
       14 20947 1 1   9 PHE HA   H -12.504   15.957  -21.527 1.00 . A A .   9 PHE HA   1 1 
       14 20948 1 1   9 PHE HB2  H -11.149   18.398  -20.725 1.00 . A A .   9 PHE HB2  1 1 
       14 20949 1 1   9 PHE HB3  H -11.402   18.340  -22.466 1.00 . A A .   9 PHE HB3  1 1 
       14 20950 1 1   9 PHE HD1  H -13.888   17.296  -23.013 1.00 . A A .   9 PHE HD1  1 1 
       14 20951 1 1   9 PHE HD2  H -12.755   19.549  -19.584 1.00 . A A .   9 PHE HD2  1 1 
       14 20952 1 1   9 PHE HE1  H -16.229   17.985  -22.696 1.00 . A A .   9 PHE HE1  1 1 
       14 20953 1 1   9 PHE HE2  H -15.094   20.241  -19.261 1.00 . A A .   9 PHE HE2  1 1 
       14 20954 1 1   9 PHE HZ   H -16.835   19.459  -20.818 1.00 . A A .   9 PHE HZ   1 1 
       14 20955 1 1   9 PHE N    N -10.881   16.030  -20.257 1.00 . A A .   9 PHE N    1 1 
       14 20956 1 1   9 PHE O    O -11.094   15.055  -23.407 1.00 . A A .   9 PHE O    1 1 
       14 20957 1 1  10 GLY C    C  -8.813   17.435  -25.170 1.00 . A A .  10 GLY C    1 1 
       14 20958 1 1  10 GLY CA   C  -8.779   16.370  -24.092 1.00 . A A .  10 GLY CA   1 1 
       14 20959 1 1  10 GLY H    H  -9.382   17.443  -22.369 1.00 . A A .  10 GLY H    1 1 
       14 20960 1 1  10 GLY HA2  H  -7.762   16.253  -23.747 1.00 . A A .  10 GLY HA2  1 1 
       14 20961 1 1  10 GLY HA3  H  -9.113   15.434  -24.517 1.00 . A A .  10 GLY HA3  1 1 
       14 20962 1 1  10 GLY N    N  -9.624   16.699  -22.959 1.00 . A A .  10 GLY N    1 1 
       14 20963 1 1  10 GLY O    O  -9.543   18.419  -25.055 1.00 . A A .  10 GLY O    1 1 
       14 20964 1 1  11 GLU C    C  -7.402   17.538  -28.579 1.00 . A A .  11 GLU C    1 1 
       14 20965 1 1  11 GLU CA   C  -7.960   18.195  -27.319 1.00 . A A .  11 GLU CA   1 1 
       14 20966 1 1  11 GLU CB   C  -7.098   19.399  -26.934 1.00 . A A .  11 GLU CB   1 1 
       14 20967 1 1  11 GLU CD   C  -8.567   20.979  -28.247 1.00 . A A .  11 GLU CD   1 1 
       14 20968 1 1  11 GLU CG   C  -7.856   20.715  -26.933 1.00 . A A .  11 GLU CG   1 1 
       14 20969 1 1  11 GLU H    H  -7.460   16.436  -26.252 1.00 . A A .  11 GLU H    1 1 
       14 20970 1 1  11 GLU HA   H  -8.965   18.533  -27.519 1.00 . A A .  11 GLU HA   1 1 
       14 20971 1 1  11 GLU HB2  H  -6.697   19.237  -25.944 1.00 . A A .  11 GLU HB2  1 1 
       14 20972 1 1  11 GLU HB3  H  -6.280   19.479  -27.634 1.00 . A A .  11 GLU HB3  1 1 
       14 20973 1 1  11 GLU HG2  H  -8.591   20.692  -26.143 1.00 . A A .  11 GLU HG2  1 1 
       14 20974 1 1  11 GLU HG3  H  -7.158   21.518  -26.751 1.00 . A A .  11 GLU HG3  1 1 
       14 20975 1 1  11 GLU N    N  -8.019   17.240  -26.218 1.00 . A A .  11 GLU N    1 1 
       14 20976 1 1  11 GLU O    O  -8.091   17.431  -29.594 1.00 . A A .  11 GLU O    1 1 
       14 20977 1 1  11 GLU OE1  O  -7.876   21.238  -29.254 1.00 . A A .  11 GLU OE1  1 1 
       14 20978 1 1  11 GLU OE2  O  -9.814   20.927  -28.267 1.00 . A A .  11 GLU OE2  1 1 
       14 20979 1 1  12 LYS C    C  -5.374   17.417  -30.817 1.00 . A A .  12 LYS C    1 1 
       14 20980 1 1  12 LYS CA   C  -5.497   16.456  -29.639 1.00 . A A .  12 LYS CA   1 1 
       14 20981 1 1  12 LYS CB   C  -6.280   15.211  -30.063 1.00 . A A .  12 LYS CB   1 1 
       14 20982 1 1  12 LYS CD   C  -8.138   14.476  -28.540 1.00 . A A .  12 LYS CD   1 1 
       14 20983 1 1  12 LYS CE   C  -8.762   13.150  -28.133 1.00 . A A .  12 LYS CE   1 1 
       14 20984 1 1  12 LYS CG   C  -6.671   14.313  -28.901 1.00 . A A .  12 LYS CG   1 1 
       14 20985 1 1  12 LYS H    H  -5.651   17.216  -27.670 1.00 . A A .  12 LYS H    1 1 
       14 20986 1 1  12 LYS HA   H  -4.507   16.159  -29.327 1.00 . A A .  12 LYS HA   1 1 
       14 20987 1 1  12 LYS HB2  H  -7.182   15.522  -30.569 1.00 . A A .  12 LYS HB2  1 1 
       14 20988 1 1  12 LYS HB3  H  -5.674   14.635  -30.747 1.00 . A A .  12 LYS HB3  1 1 
       14 20989 1 1  12 LYS HD2  H  -8.222   15.169  -27.715 1.00 . A A .  12 LYS HD2  1 1 
       14 20990 1 1  12 LYS HD3  H  -8.669   14.867  -29.396 1.00 . A A .  12 LYS HD3  1 1 
       14 20991 1 1  12 LYS HE2  H  -9.569   12.924  -28.812 1.00 . A A .  12 LYS HE2  1 1 
       14 20992 1 1  12 LYS HE3  H  -8.009   12.378  -28.198 1.00 . A A .  12 LYS HE3  1 1 
       14 20993 1 1  12 LYS HG2  H  -6.491   13.285  -29.176 1.00 . A A .  12 LYS HG2  1 1 
       14 20994 1 1  12 LYS HG3  H  -6.067   14.569  -28.042 1.00 . A A .  12 LYS HG3  1 1 
       14 20995 1 1  12 LYS HZ1  H  -8.715   13.825  -26.156 1.00 . A A .  12 LYS HZ1  1 1 
       14 20996 1 1  12 LYS HZ2  H  -9.279   12.239  -26.325 1.00 . A A .  12 LYS HZ2  1 1 
       14 20997 1 1  12 LYS HZ3  H -10.275   13.540  -26.746 1.00 . A A .  12 LYS HZ3  1 1 
       14 20998 1 1  12 LYS N    N  -6.149   17.102  -28.506 1.00 . A A .  12 LYS N    1 1 
       14 20999 1 1  12 LYS NZ   N  -9.295   13.192  -26.743 1.00 . A A .  12 LYS NZ   1 1 
       14 21000 1 1  12 LYS O    O  -6.038   18.452  -30.857 1.00 . A A .  12 LYS O    1 1 
       14 21001 1 1  13 ALA C    C  -3.595   17.120  -34.052 1.00 . A A .  13 ALA C    1 1 
       14 21002 1 1  13 ALA CA   C  -4.314   17.896  -32.954 1.00 . A A .  13 ALA CA   1 1 
       14 21003 1 1  13 ALA CB   C  -3.529   19.147  -32.589 1.00 . A A .  13 ALA CB   1 1 
       14 21004 1 1  13 ALA H    H  -4.021   16.229  -31.685 1.00 . A A .  13 ALA H    1 1 
       14 21005 1 1  13 ALA HA   H  -5.283   18.204  -33.320 1.00 . A A .  13 ALA HA   1 1 
       14 21006 1 1  13 ALA HB1  H  -4.090   20.022  -32.884 1.00 . A A .  13 ALA HB1  1 1 
       14 21007 1 1  13 ALA HB2  H  -3.363   19.169  -31.522 1.00 . A A .  13 ALA HB2  1 1 
       14 21008 1 1  13 ALA HB3  H  -2.579   19.138  -33.101 1.00 . A A .  13 ALA HB3  1 1 
       14 21009 1 1  13 ALA N    N  -4.521   17.066  -31.774 1.00 . A A .  13 ALA N    1 1 
       14 21010 1 1  13 ALA O    O  -3.425   15.905  -33.957 1.00 . A A .  13 ALA O    1 1 
       14 21011 1 1  14 SER C    C  -1.840   18.261  -37.112 1.00 . A A .  14 SER C    1 1 
       14 21012 1 1  14 SER CA   C  -2.479   17.206  -36.214 1.00 . A A .  14 SER CA   1 1 
       14 21013 1 1  14 SER CB   C  -3.446   16.344  -37.028 1.00 . A A .  14 SER CB   1 1 
       14 21014 1 1  14 SER H    H  -3.341   18.796  -35.113 1.00 . A A .  14 SER H    1 1 
       14 21015 1 1  14 SER HA   H  -1.701   16.575  -35.810 1.00 . A A .  14 SER HA   1 1 
       14 21016 1 1  14 SER HB2  H  -4.162   15.886  -36.363 1.00 . A A .  14 SER HB2  1 1 
       14 21017 1 1  14 SER HB3  H  -3.965   16.967  -37.742 1.00 . A A .  14 SER HB3  1 1 
       14 21018 1 1  14 SER HG   H  -2.771   15.515  -38.669 1.00 . A A .  14 SER HG   1 1 
       14 21019 1 1  14 SER N    N  -3.175   17.830  -35.095 1.00 . A A .  14 SER N    1 1 
       14 21020 1 1  14 SER O    O  -1.920   19.457  -36.835 1.00 . A A .  14 SER O    1 1 
       14 21021 1 1  14 SER OG   O  -2.754   15.325  -37.728 1.00 . A A .  14 SER OG   1 1 
       14 21022 1 1  15 GLU C    C  -0.351   18.037  -40.482 1.00 . A A .  15 GLU C    1 1 
       14 21023 1 1  15 GLU CA   C  -0.554   18.711  -39.128 1.00 . A A .  15 GLU CA   1 1 
       14 21024 1 1  15 GLU CB   C   0.794   19.175  -38.571 1.00 . A A .  15 GLU CB   1 1 
       14 21025 1 1  15 GLU CD   C   2.464   21.067  -38.477 1.00 . A A .  15 GLU CD   1 1 
       14 21026 1 1  15 GLU CG   C   1.014   20.675  -38.677 1.00 . A A .  15 GLU CG   1 1 
       14 21027 1 1  15 GLU H    H  -1.178   16.842  -38.356 1.00 . A A .  15 GLU H    1 1 
       14 21028 1 1  15 GLU HA   H  -1.193   19.571  -39.260 1.00 . A A .  15 GLU HA   1 1 
       14 21029 1 1  15 GLU HB2  H   0.854   18.896  -37.529 1.00 . A A .  15 GLU HB2  1 1 
       14 21030 1 1  15 GLU HB3  H   1.584   18.677  -39.113 1.00 . A A .  15 GLU HB3  1 1 
       14 21031 1 1  15 GLU HG2  H   0.700   21.003  -39.657 1.00 . A A .  15 GLU HG2  1 1 
       14 21032 1 1  15 GLU HG3  H   0.415   21.167  -37.925 1.00 . A A .  15 GLU HG3  1 1 
       14 21033 1 1  15 GLU N    N  -1.207   17.807  -38.189 1.00 . A A .  15 GLU N    1 1 
       14 21034 1 1  15 GLU O    O  -0.855   16.940  -40.722 1.00 . A A .  15 GLU O    1 1 
       14 21035 1 1  15 GLU OE1  O   3.239   20.233  -37.963 1.00 . A A .  15 GLU OE1  1 1 
       14 21036 1 1  15 GLU OE2  O   2.825   22.208  -38.834 1.00 . A A .  15 GLU OE2  1 1 
       14 21037 1 1  16 ALA C    C   1.613   19.072  -43.464 1.00 . A A .  16 ALA C    1 1 
       14 21038 1 1  16 ALA CA   C   0.659   18.168  -42.692 1.00 . A A .  16 ALA CA   1 1 
       14 21039 1 1  16 ALA CB   C  -0.641   17.988  -43.463 1.00 . A A .  16 ALA CB   1 1 
       14 21040 1 1  16 ALA H    H   0.762   19.573  -41.113 1.00 . A A .  16 ALA H    1 1 
       14 21041 1 1  16 ALA HA   H   1.116   17.196  -42.574 1.00 . A A .  16 ALA HA   1 1 
       14 21042 1 1  16 ALA HB1  H  -0.726   16.961  -43.788 1.00 . A A .  16 ALA HB1  1 1 
       14 21043 1 1  16 ALA HB2  H  -1.475   18.234  -42.824 1.00 . A A .  16 ALA HB2  1 1 
       14 21044 1 1  16 ALA HB3  H  -0.641   18.639  -44.324 1.00 . A A .  16 ALA HB3  1 1 
       14 21045 1 1  16 ALA N    N   0.388   18.702  -41.363 1.00 . A A .  16 ALA N    1 1 
       14 21046 1 1  16 ALA O    O   1.960   20.162  -43.005 1.00 . A A .  16 ALA O    1 1 
       14 21047 1 1  17 LEU C    C   3.120   18.728  -46.841 1.00 . A A .  17 LEU C    1 1 
       14 21048 1 1  17 LEU CA   C   2.952   19.383  -45.473 1.00 . A A .  17 LEU CA   1 1 
       14 21049 1 1  17 LEU CB   C   4.313   19.512  -44.787 1.00 . A A .  17 LEU CB   1 1 
       14 21050 1 1  17 LEU CD1  C   6.390   18.271  -45.442 1.00 . A A .  17 LEU CD1  1 1 
       14 21051 1 1  17 LEU CD2  C   5.421   17.963  -43.157 1.00 . A A .  17 LEU CD2  1 1 
       14 21052 1 1  17 LEU CG   C   5.109   18.217  -44.624 1.00 . A A .  17 LEU CG   1 1 
       14 21053 1 1  17 LEU H    H   1.725   17.739  -44.949 1.00 . A A .  17 LEU H    1 1 
       14 21054 1 1  17 LEU HA   H   2.531   20.368  -45.608 1.00 . A A .  17 LEU HA   1 1 
       14 21055 1 1  17 LEU HB2  H   4.912   20.197  -45.368 1.00 . A A .  17 LEU HB2  1 1 
       14 21056 1 1  17 LEU HB3  H   4.148   19.926  -43.803 1.00 . A A .  17 LEU HB3  1 1 
       14 21057 1 1  17 LEU HD11 H   6.198   18.770  -46.380 1.00 . A A .  17 LEU HD11 1 1 
       14 21058 1 1  17 LEU HD12 H   6.737   17.266  -45.634 1.00 . A A .  17 LEU HD12 1 1 
       14 21059 1 1  17 LEU HD13 H   7.145   18.814  -44.892 1.00 . A A .  17 LEU HD13 1 1 
       14 21060 1 1  17 LEU HD21 H   4.512   17.700  -42.636 1.00 . A A .  17 LEU HD21 1 1 
       14 21061 1 1  17 LEU HD22 H   5.840   18.858  -42.718 1.00 . A A .  17 LEU HD22 1 1 
       14 21062 1 1  17 LEU HD23 H   6.131   17.154  -43.074 1.00 . A A .  17 LEU HD23 1 1 
       14 21063 1 1  17 LEU HG   H   4.516   17.389  -44.989 1.00 . A A .  17 LEU HG   1 1 
       14 21064 1 1  17 LEU N    N   2.036   18.614  -44.637 1.00 . A A .  17 LEU N    1 1 
       14 21065 1 1  17 LEU O    O   2.407   17.783  -47.181 1.00 . A A .  17 LEU O    1 1 
       14 21066 1 1  18 LYS C    C   5.785   18.933  -49.353 1.00 . A A .  18 LYS C    1 1 
       14 21067 1 1  18 LYS CA   C   4.332   18.700  -48.952 1.00 . A A .  18 LYS CA   1 1 
       14 21068 1 1  18 LYS CB   C   3.399   19.344  -49.979 1.00 . A A .  18 LYS CB   1 1 
       14 21069 1 1  18 LYS CD   C   1.057   19.317  -50.888 1.00 . A A .  18 LYS CD   1 1 
       14 21070 1 1  18 LYS CE   C   1.390   19.883  -52.260 1.00 . A A .  18 LYS CE   1 1 
       14 21071 1 1  18 LYS CG   C   2.201   18.482  -50.338 1.00 . A A .  18 LYS CG   1 1 
       14 21072 1 1  18 LYS H    H   4.602   19.990  -47.295 1.00 . A A .  18 LYS H    1 1 
       14 21073 1 1  18 LYS HA   H   4.145   17.637  -48.924 1.00 . A A .  18 LYS HA   1 1 
       14 21074 1 1  18 LYS HB2  H   3.035   20.280  -49.580 1.00 . A A .  18 LYS HB2  1 1 
       14 21075 1 1  18 LYS HB3  H   3.958   19.541  -50.882 1.00 . A A .  18 LYS HB3  1 1 
       14 21076 1 1  18 LYS HD2  H   0.177   18.696  -50.971 1.00 . A A .  18 LYS HD2  1 1 
       14 21077 1 1  18 LYS HD3  H   0.861   20.134  -50.209 1.00 . A A .  18 LYS HD3  1 1 
       14 21078 1 1  18 LYS HE2  H   2.169   19.282  -52.704 1.00 . A A .  18 LYS HE2  1 1 
       14 21079 1 1  18 LYS HE3  H   0.505   19.837  -52.878 1.00 . A A .  18 LYS HE3  1 1 
       14 21080 1 1  18 LYS HG2  H   2.499   17.762  -51.086 1.00 . A A .  18 LYS HG2  1 1 
       14 21081 1 1  18 LYS HG3  H   1.863   17.964  -49.452 1.00 . A A .  18 LYS HG3  1 1 
       14 21082 1 1  18 LYS HZ1  H   2.852   21.328  -51.890 1.00 . A A .  18 LYS HZ1  1 1 
       14 21083 1 1  18 LYS HZ2  H   1.285   21.819  -51.484 1.00 . A A .  18 LYS HZ2  1 1 
       14 21084 1 1  18 LYS HZ3  H   1.758   21.756  -53.107 1.00 . A A .  18 LYS HZ3  1 1 
       14 21085 1 1  18 LYS N    N   4.067   19.236  -47.622 1.00 . A A .  18 LYS N    1 1 
       14 21086 1 1  18 LYS NZ   N   1.853   21.295  -52.180 1.00 . A A .  18 LYS NZ   1 1 
       14 21087 1 1  18 LYS O    O   6.479   19.785  -48.797 1.00 . A A .  18 LYS O    1 1 
       14 21088 1 1  19 PRO C    C   7.873   19.563  -51.606 1.00 . A A .  19 PRO C    1 1 
       14 21089 1 1  19 PRO CA   C   7.633   18.266  -50.840 1.00 . A A .  19 PRO CA   1 1 
       14 21090 1 1  19 PRO CB   C   7.764   17.061  -51.775 1.00 . A A .  19 PRO CB   1 1 
       14 21091 1 1  19 PRO CD   C   5.487   17.124  -51.050 1.00 . A A .  19 PRO CD   1 1 
       14 21092 1 1  19 PRO CG   C   6.371   16.767  -52.213 1.00 . A A .  19 PRO CG   1 1 
       14 21093 1 1  19 PRO HA   H   8.353   18.183  -50.039 1.00 . A A .  19 PRO HA   1 1 
       14 21094 1 1  19 PRO HB2  H   8.396   17.320  -52.613 1.00 . A A .  19 PRO HB2  1 1 
       14 21095 1 1  19 PRO HB3  H   8.193   16.229  -51.237 1.00 . A A .  19 PRO HB3  1 1 
       14 21096 1 1  19 PRO HD2  H   4.544   17.517  -51.399 1.00 . A A .  19 PRO HD2  1 1 
       14 21097 1 1  19 PRO HD3  H   5.329   16.263  -50.418 1.00 . A A .  19 PRO HD3  1 1 
       14 21098 1 1  19 PRO HG2  H   6.121   17.369  -53.073 1.00 . A A .  19 PRO HG2  1 1 
       14 21099 1 1  19 PRO HG3  H   6.274   15.717  -52.448 1.00 . A A .  19 PRO HG3  1 1 
       14 21100 1 1  19 PRO N    N   6.258   18.160  -50.342 1.00 . A A .  19 PRO N    1 1 
       14 21101 1 1  19 PRO O    O   6.995   20.421  -51.683 1.00 . A A .  19 PRO O    1 1 
       14 21102 1 1  20 ASP C    C   9.825   20.524  -54.357 1.00 . A A .  20 ASP C    1 1 
       14 21103 1 1  20 ASP CA   C   9.424   20.889  -52.932 1.00 . A A .  20 ASP CA   1 1 
       14 21104 1 1  20 ASP CB   C  10.567   21.638  -52.243 1.00 . A A .  20 ASP CB   1 1 
       14 21105 1 1  20 ASP CG   C  10.389   23.142  -52.298 1.00 . A A .  20 ASP CG   1 1 
       14 21106 1 1  20 ASP H    H   9.727   18.978  -52.074 1.00 . A A .  20 ASP H    1 1 
       14 21107 1 1  20 ASP HA   H   8.557   21.531  -52.968 1.00 . A A .  20 ASP HA   1 1 
       14 21108 1 1  20 ASP HB2  H  10.612   21.337  -51.206 1.00 . A A .  20 ASP HB2  1 1 
       14 21109 1 1  20 ASP HB3  H  11.498   21.385  -52.728 1.00 . A A .  20 ASP HB3  1 1 
       14 21110 1 1  20 ASP N    N   9.068   19.697  -52.170 1.00 . A A .  20 ASP N    1 1 
       14 21111 1 1  20 ASP O    O   9.701   19.372  -54.772 1.00 . A A .  20 ASP O    1 1 
       14 21112 1 1  20 ASP OD1  O  10.640   23.730  -53.371 1.00 . A A .  20 ASP OD1  1 1 
       14 21113 1 1  20 ASP OD2  O  10.000   23.732  -51.268 1.00 . A A .  20 ASP OD2  1 1 
       14 21114 1 1  21 SER C    C  11.742   22.345  -56.915 1.00 . A A .  21 SER C    1 1 
       14 21115 1 1  21 SER CA   C  10.719   21.298  -56.485 1.00 . A A .  21 SER CA   1 1 
       14 21116 1 1  21 SER CB   C   9.506   21.341  -57.416 1.00 . A A .  21 SER CB   1 1 
       14 21117 1 1  21 SER H    H  10.379   22.411  -54.717 1.00 . A A .  21 SER H    1 1 
       14 21118 1 1  21 SER HA   H  11.174   20.320  -56.546 1.00 . A A .  21 SER HA   1 1 
       14 21119 1 1  21 SER HB2  H   8.605   21.220  -56.835 1.00 . A A .  21 SER HB2  1 1 
       14 21120 1 1  21 SER HB3  H   9.481   22.293  -57.927 1.00 . A A .  21 SER HB3  1 1 
       14 21121 1 1  21 SER HG   H   8.801   20.358  -58.958 1.00 . A A .  21 SER HG   1 1 
       14 21122 1 1  21 SER N    N  10.305   21.514  -55.104 1.00 . A A .  21 SER N    1 1 
       14 21123 1 1  21 SER O    O  11.993   23.313  -56.198 1.00 . A A .  21 SER O    1 1 
       14 21124 1 1  21 SER OG   O   9.568   20.306  -58.383 1.00 . A A .  21 SER OG   1 1 
       14 21125 1 1  22 GLN C    C  13.521   22.862  -60.115 1.00 . A A .  22 GLN C    1 1 
       14 21126 1 1  22 GLN CA   C  13.325   23.067  -58.617 1.00 . A A .  22 GLN CA   1 1 
       14 21127 1 1  22 GLN CB   C  14.656   22.886  -57.887 1.00 . A A .  22 GLN CB   1 1 
       14 21128 1 1  22 GLN CD   C  16.722   24.332  -58.050 1.00 . A A .  22 GLN CD   1 1 
       14 21129 1 1  22 GLN CG   C  15.318   24.196  -57.493 1.00 . A A .  22 GLN CG   1 1 
       14 21130 1 1  22 GLN H    H  12.086   21.351  -58.616 1.00 . A A .  22 GLN H    1 1 
       14 21131 1 1  22 GLN HA   H  12.966   24.071  -58.448 1.00 . A A .  22 GLN HA   1 1 
       14 21132 1 1  22 GLN HB2  H  14.486   22.309  -56.990 1.00 . A A .  22 GLN HB2  1 1 
       14 21133 1 1  22 GLN HB3  H  15.335   22.344  -58.529 1.00 . A A .  22 GLN HB3  1 1 
       14 21134 1 1  22 GLN HE21 H  16.359   26.214  -58.576 1.00 . A A .  22 GLN HE21 1 1 
       14 21135 1 1  22 GLN HE22 H  17.940   25.624  -58.943 1.00 . A A .  22 GLN HE22 1 1 
       14 21136 1 1  22 GLN HG2  H  14.720   25.014  -57.867 1.00 . A A .  22 GLN HG2  1 1 
       14 21137 1 1  22 GLN HG3  H  15.367   24.251  -56.416 1.00 . A A .  22 GLN HG3  1 1 
       14 21138 1 1  22 GLN N    N  12.328   22.142  -58.091 1.00 . A A .  22 GLN N    1 1 
       14 21139 1 1  22 GLN NE2  N  17.039   25.508  -58.577 1.00 . A A .  22 GLN NE2  1 1 
       14 21140 1 1  22 GLN O    O  12.781   22.112  -60.752 1.00 . A A .  22 GLN O    1 1 
       14 21141 1 1  22 GLN OE1  O  17.513   23.389  -58.007 1.00 . A A .  22 GLN OE1  1 1 
       14 21142 1 1  23 LYS C    C  16.037   24.265  -62.466 1.00 . A A .  23 LYS C    1 1 
       14 21143 1 1  23 LYS CA   C  14.817   23.426  -62.097 1.00 . A A .  23 LYS CA   1 1 
       14 21144 1 1  23 LYS CB   C  13.609   23.872  -62.925 1.00 . A A .  23 LYS CB   1 1 
       14 21145 1 1  23 LYS CD   C  12.533   23.662  -65.185 1.00 . A A .  23 LYS CD   1 1 
       14 21146 1 1  23 LYS CE   C  12.899   23.118  -66.556 1.00 . A A .  23 LYS CE   1 1 
       14 21147 1 1  23 LYS CG   C  13.285   22.940  -64.079 1.00 . A A .  23 LYS CG   1 1 
       14 21148 1 1  23 LYS H    H  15.077   24.117  -60.113 1.00 . A A .  23 LYS H    1 1 
       14 21149 1 1  23 LYS HA   H  15.028   22.390  -62.314 1.00 . A A .  23 LYS HA   1 1 
       14 21150 1 1  23 LYS HB2  H  12.745   23.926  -62.279 1.00 . A A .  23 LYS HB2  1 1 
       14 21151 1 1  23 LYS HB3  H  13.808   24.855  -63.328 1.00 . A A .  23 LYS HB3  1 1 
       14 21152 1 1  23 LYS HD2  H  11.472   23.533  -65.030 1.00 . A A .  23 LYS HD2  1 1 
       14 21153 1 1  23 LYS HD3  H  12.778   24.714  -65.147 1.00 . A A .  23 LYS HD3  1 1 
       14 21154 1 1  23 LYS HE2  H  13.388   23.897  -67.120 1.00 . A A .  23 LYS HE2  1 1 
       14 21155 1 1  23 LYS HE3  H  13.577   22.286  -66.430 1.00 . A A .  23 LYS HE3  1 1 
       14 21156 1 1  23 LYS HG2  H  14.207   22.548  -64.483 1.00 . A A .  23 LYS HG2  1 1 
       14 21157 1 1  23 LYS HG3  H  12.675   22.127  -63.713 1.00 . A A .  23 LYS HG3  1 1 
       14 21158 1 1  23 LYS HZ1  H  11.895   21.741  -67.765 1.00 . A A .  23 LYS HZ1  1 1 
       14 21159 1 1  23 LYS HZ2  H  11.448   23.349  -68.041 1.00 . A A .  23 LYS HZ2  1 1 
       14 21160 1 1  23 LYS HZ3  H  10.893   22.543  -66.661 1.00 . A A .  23 LYS HZ3  1 1 
       14 21161 1 1  23 LYS N    N  14.522   23.534  -60.674 1.00 . A A .  23 LYS N    1 1 
       14 21162 1 1  23 LYS NZ   N  11.700   22.655  -67.308 1.00 . A A .  23 LYS NZ   1 1 
       14 21163 1 1  23 LYS O    O  16.704   24.822  -61.594 1.00 . A A .  23 LYS O    1 1 
       14 21164 1 1  24 SER C    C  18.771   24.538  -63.719 1.00 . A A .  24 SER C    1 1 
       14 21165 1 1  24 SER CA   C  17.462   25.120  -64.244 1.00 . A A .  24 SER CA   1 1 
       14 21166 1 1  24 SER CB   C  17.334   26.583  -63.818 1.00 . A A .  24 SER CB   1 1 
       14 21167 1 1  24 SER H    H  15.751   23.884  -64.407 1.00 . A A .  24 SER H    1 1 
       14 21168 1 1  24 SER HA   H  17.465   25.066  -65.322 1.00 . A A .  24 SER HA   1 1 
       14 21169 1 1  24 SER HB2  H  17.531   26.666  -62.760 1.00 . A A .  24 SER HB2  1 1 
       14 21170 1 1  24 SER HB3  H  18.051   27.179  -64.366 1.00 . A A .  24 SER HB3  1 1 
       14 21171 1 1  24 SER HG   H  15.405   26.354  -64.066 1.00 . A A .  24 SER HG   1 1 
       14 21172 1 1  24 SER N    N  16.321   24.351  -63.761 1.00 . A A .  24 SER N    1 1 
       14 21173 1 1  24 SER O    O  18.780   23.769  -62.757 1.00 . A A .  24 SER O    1 1 
       14 21174 1 1  24 SER OG   O  16.033   27.079  -64.081 1.00 . A A .  24 SER OG   1 1 
       14 21175 1 1  25 TYR C    C  22.285   25.043  -64.819 1.00 . A A .  25 TYR C    1 1 
       14 21176 1 1  25 TYR CA   C  21.190   24.423  -63.957 1.00 . A A .  25 TYR CA   1 1 
       14 21177 1 1  25 TYR CB   C  21.246   22.898  -64.060 1.00 . A A .  25 TYR CB   1 1 
       14 21178 1 1  25 TYR CD1  C  21.167   21.915  -61.735 1.00 . A A .  25 TYR CD1  1 1 
       14 21179 1 1  25 TYR CD2  C  23.257   21.928  -62.881 1.00 . A A .  25 TYR CD2  1 1 
       14 21180 1 1  25 TYR CE1  C  21.763   21.309  -60.646 1.00 . A A .  25 TYR CE1  1 1 
       14 21181 1 1  25 TYR CE2  C  23.861   21.321  -61.797 1.00 . A A .  25 TYR CE2  1 1 
       14 21182 1 1  25 TYR CG   C  21.902   22.235  -62.870 1.00 . A A .  25 TYR CG   1 1 
       14 21183 1 1  25 TYR CZ   C  23.110   21.015  -60.682 1.00 . A A .  25 TYR CZ   1 1 
       14 21184 1 1  25 TYR H    H  19.803   25.524  -65.117 1.00 . A A .  25 TYR H    1 1 
       14 21185 1 1  25 TYR HA   H  21.351   24.711  -62.929 1.00 . A A .  25 TYR HA   1 1 
       14 21186 1 1  25 TYR HB2  H  20.241   22.513  -64.141 1.00 . A A .  25 TYR HB2  1 1 
       14 21187 1 1  25 TYR HB3  H  21.804   22.624  -64.943 1.00 . A A .  25 TYR HB3  1 1 
       14 21188 1 1  25 TYR HD1  H  20.112   22.147  -61.711 1.00 . A A .  25 TYR HD1  1 1 
       14 21189 1 1  25 TYR HD2  H  23.843   22.170  -63.757 1.00 . A A .  25 TYR HD2  1 1 
       14 21190 1 1  25 TYR HE1  H  21.175   21.069  -59.773 1.00 . A A .  25 TYR HE1  1 1 
       14 21191 1 1  25 TYR HE2  H  24.916   21.091  -61.824 1.00 . A A .  25 TYR HE2  1 1 
       14 21192 1 1  25 TYR HH   H  24.649   20.598  -59.607 1.00 . A A .  25 TYR HH   1 1 
       14 21193 1 1  25 TYR N    N  19.874   24.910  -64.357 1.00 . A A .  25 TYR N    1 1 
       14 21194 1 1  25 TYR O    O  22.150   25.140  -66.039 1.00 . A A .  25 TYR O    1 1 
       14 21195 1 1  25 TYR OH   O  23.707   20.410  -59.599 1.00 . A A .  25 TYR OH   1 1 
       14 21196 1 1  26 ALA C    C  24.050   27.317  -65.639 1.00 . A A .  26 ALA C    1 1 
       14 21197 1 1  26 ALA CA   C  24.491   26.069  -64.882 1.00 . A A .  26 ALA CA   1 1 
       14 21198 1 1  26 ALA CB   C  25.120   25.065  -65.837 1.00 . A A .  26 ALA CB   1 1 
       14 21199 1 1  26 ALA H    H  23.419   25.356  -63.203 1.00 . A A .  26 ALA H    1 1 
       14 21200 1 1  26 ALA HA   H  25.235   26.348  -64.150 1.00 . A A .  26 ALA HA   1 1 
       14 21201 1 1  26 ALA HB1  H  24.794   24.068  -65.576 1.00 . A A .  26 ALA HB1  1 1 
       14 21202 1 1  26 ALA HB2  H  24.815   25.291  -66.848 1.00 . A A .  26 ALA HB2  1 1 
       14 21203 1 1  26 ALA HB3  H  26.195   25.123  -65.763 1.00 . A A .  26 ALA HB3  1 1 
       14 21204 1 1  26 ALA N    N  23.370   25.461  -64.176 1.00 . A A .  26 ALA N    1 1 
       14 21205 1 1  26 ALA O    O  22.879   27.693  -65.605 1.00 . A A .  26 ALA O    1 1 
       14 21206 1 1  27 GLU C    C  25.828   29.467  -68.071 1.00 . A A .  27 GLU C    1 1 
       14 21207 1 1  27 GLU CA   C  24.705   29.163  -67.084 1.00 . A A .  27 GLU CA   1 1 
       14 21208 1 1  27 GLU CB   C  24.503   30.352  -66.142 1.00 . A A .  27 GLU CB   1 1 
       14 21209 1 1  27 GLU CD   C  25.831   32.037  -64.808 1.00 . A A .  27 GLU CD   1 1 
       14 21210 1 1  27 GLU CG   C  25.665   30.579  -65.190 1.00 . A A .  27 GLU CG   1 1 
       14 21211 1 1  27 GLU H    H  25.912   27.607  -66.309 1.00 . A A .  27 GLU H    1 1 
       14 21212 1 1  27 GLU HA   H  23.793   28.994  -67.636 1.00 . A A .  27 GLU HA   1 1 
       14 21213 1 1  27 GLU HB2  H  24.369   31.246  -66.734 1.00 . A A .  27 GLU HB2  1 1 
       14 21214 1 1  27 GLU HB3  H  23.612   30.184  -65.555 1.00 . A A .  27 GLU HB3  1 1 
       14 21215 1 1  27 GLU HG2  H  25.496   30.004  -64.292 1.00 . A A .  27 GLU HG2  1 1 
       14 21216 1 1  27 GLU HG3  H  26.575   30.241  -65.665 1.00 . A A .  27 GLU HG3  1 1 
       14 21217 1 1  27 GLU N    N  24.997   27.956  -66.320 1.00 . A A .  27 GLU N    1 1 
       14 21218 1 1  27 GLU O    O  26.057   30.622  -68.429 1.00 . A A .  27 GLU O    1 1 
       14 21219 1 1  27 GLU OE1  O  26.120   32.857  -65.704 1.00 . A A .  27 GLU OE1  1 1 
       14 21220 1 1  27 GLU OE2  O  25.670   32.357  -63.611 1.00 . A A .  27 GLU OE2  1 1 
       14 21221 1 1  28 GLN C    C  28.680   29.532  -68.906 1.00 . A A .  28 GLN C    1 1 
       14 21222 1 1  28 GLN CA   C  27.624   28.577  -69.452 1.00 . A A .  28 GLN CA   1 1 
       14 21223 1 1  28 GLN CB   C  27.101   29.090  -70.795 1.00 . A A .  28 GLN CB   1 1 
       14 21224 1 1  28 GLN CD   C  26.919   27.288  -72.556 1.00 . A A .  28 GLN CD   1 1 
       14 21225 1 1  28 GLN CG   C  27.753   28.423  -71.996 1.00 . A A .  28 GLN CG   1 1 
       14 21226 1 1  28 GLN H    H  26.293   27.526  -68.185 1.00 . A A .  28 GLN H    1 1 
       14 21227 1 1  28 GLN HA   H  28.074   27.608  -69.598 1.00 . A A .  28 GLN HA   1 1 
       14 21228 1 1  28 GLN HB2  H  26.037   28.913  -70.845 1.00 . A A .  28 GLN HB2  1 1 
       14 21229 1 1  28 GLN HB3  H  27.285   30.152  -70.858 1.00 . A A .  28 GLN HB3  1 1 
       14 21230 1 1  28 GLN HE21 H  25.358   28.502  -72.760 1.00 . A A .  28 GLN HE21 1 1 
       14 21231 1 1  28 GLN HE22 H  25.107   26.866  -73.257 1.00 . A A .  28 GLN HE22 1 1 
       14 21232 1 1  28 GLN HG2  H  27.893   29.162  -72.770 1.00 . A A .  28 GLN HG2  1 1 
       14 21233 1 1  28 GLN HG3  H  28.713   28.031  -71.696 1.00 . A A .  28 GLN HG3  1 1 
       14 21234 1 1  28 GLN N    N  26.524   28.422  -68.507 1.00 . A A .  28 GLN N    1 1 
       14 21235 1 1  28 GLN NE2  N  25.668   27.581  -72.891 1.00 . A A .  28 GLN NE2  1 1 
       14 21236 1 1  28 GLN O    O  28.581   30.001  -67.772 1.00 . A A .  28 GLN O    1 1 
       14 21237 1 1  28 GLN OE1  O  27.394   26.159  -72.687 1.00 . A A .  28 GLN OE1  1 1 
       14 21238 1 1  29 GLY C    C  32.130   30.177  -69.629 1.00 . A A .  29 GLY C    1 1 
       14 21239 1 1  29 GLY CA   C  30.752   30.715  -69.301 1.00 . A A .  29 GLY CA   1 1 
       14 21240 1 1  29 GLY H    H  29.718   29.414  -70.614 1.00 . A A .  29 GLY H    1 1 
       14 21241 1 1  29 GLY HA2  H  30.620   31.666  -69.796 1.00 . A A .  29 GLY HA2  1 1 
       14 21242 1 1  29 GLY HA3  H  30.681   30.863  -68.233 1.00 . A A .  29 GLY HA3  1 1 
       14 21243 1 1  29 GLY N    N  29.691   29.817  -69.720 1.00 . A A .  29 GLY N    1 1 
       14 21244 1 1  29 GLY O    O  32.388   28.981  -69.489 1.00 . A A .  29 GLY O    1 1 
       14 21245 1 1  30 LYS C    C  35.359   31.063  -69.317 1.00 . A A .  30 LYS C    1 1 
       14 21246 1 1  30 LYS CA   C  34.380   30.670  -70.418 1.00 . A A .  30 LYS CA   1 1 
       14 21247 1 1  30 LYS CB   C  34.795   31.319  -71.740 1.00 . A A .  30 LYS CB   1 1 
       14 21248 1 1  30 LYS CD   C  33.564   30.511  -73.776 1.00 . A A .  30 LYS CD   1 1 
       14 21249 1 1  30 LYS CE   C  33.887   30.346  -75.253 1.00 . A A .  30 LYS CE   1 1 
       14 21250 1 1  30 LYS CG   C  34.806   30.355  -72.914 1.00 . A A .  30 LYS CG   1 1 
       14 21251 1 1  30 LYS H    H  32.754   32.001  -70.159 1.00 . A A .  30 LYS H    1 1 
       14 21252 1 1  30 LYS HA   H  34.397   29.597  -70.533 1.00 . A A .  30 LYS HA   1 1 
       14 21253 1 1  30 LYS HB2  H  34.107   32.120  -71.966 1.00 . A A .  30 LYS HB2  1 1 
       14 21254 1 1  30 LYS HB3  H  35.788   31.730  -71.630 1.00 . A A .  30 LYS HB3  1 1 
       14 21255 1 1  30 LYS HD2  H  32.842   29.761  -73.491 1.00 . A A .  30 LYS HD2  1 1 
       14 21256 1 1  30 LYS HD3  H  33.147   31.495  -73.615 1.00 . A A .  30 LYS HD3  1 1 
       14 21257 1 1  30 LYS HE2  H  34.683   29.624  -75.356 1.00 . A A .  30 LYS HE2  1 1 
       14 21258 1 1  30 LYS HE3  H  33.006   29.984  -75.762 1.00 . A A .  30 LYS HE3  1 1 
       14 21259 1 1  30 LYS HG2  H  35.678   30.550  -73.520 1.00 . A A .  30 LYS HG2  1 1 
       14 21260 1 1  30 LYS HG3  H  34.846   29.343  -72.537 1.00 . A A .  30 LYS HG3  1 1 
       14 21261 1 1  30 LYS HZ1  H  34.483   32.344  -75.138 1.00 . A A .  30 LYS HZ1  1 1 
       14 21262 1 1  30 LYS HZ2  H  33.573   31.979  -76.516 1.00 . A A .  30 LYS HZ2  1 1 
       14 21263 1 1  30 LYS HZ3  H  35.189   31.491  -76.418 1.00 . A A .  30 LYS HZ3  1 1 
       14 21264 1 1  30 LYS N    N  33.019   31.061  -70.068 1.00 . A A .  30 LYS N    1 1 
       14 21265 1 1  30 LYS NZ   N  34.313   31.630  -75.875 1.00 . A A .  30 LYS NZ   1 1 
       14 21266 1 1  30 LYS O    O  35.263   32.150  -68.748 1.00 . A A .  30 LYS O    1 1 
       14 21267 1 1  31 GLU C    C  38.710   30.321  -68.559 1.00 . A A .  31 GLU C    1 1 
       14 21268 1 1  31 GLU CA   C  37.298   30.429  -67.990 1.00 . A A .  31 GLU CA   1 1 
       14 21269 1 1  31 GLU CB   C  37.127   29.446  -66.830 1.00 . A A .  31 GLU CB   1 1 
       14 21270 1 1  31 GLU CD   C  38.569   29.174  -64.774 1.00 . A A .  31 GLU CD   1 1 
       14 21271 1 1  31 GLU CG   C  37.529   30.020  -65.482 1.00 . A A .  31 GLU CG   1 1 
       14 21272 1 1  31 GLU H    H  36.326   29.324  -69.512 1.00 . A A .  31 GLU H    1 1 
       14 21273 1 1  31 GLU HA   H  37.146   31.433  -67.624 1.00 . A A .  31 GLU HA   1 1 
       14 21274 1 1  31 GLU HB2  H  36.091   29.146  -66.778 1.00 . A A .  31 GLU HB2  1 1 
       14 21275 1 1  31 GLU HB3  H  37.735   28.573  -67.022 1.00 . A A .  31 GLU HB3  1 1 
       14 21276 1 1  31 GLU HG2  H  37.933   31.009  -65.632 1.00 . A A .  31 GLU HG2  1 1 
       14 21277 1 1  31 GLU HG3  H  36.651   30.082  -64.856 1.00 . A A .  31 GLU HG3  1 1 
       14 21278 1 1  31 GLU N    N  36.301   30.173  -69.023 1.00 . A A .  31 GLU N    1 1 
       14 21279 1 1  31 GLU O    O  39.599   31.092  -68.193 1.00 . A A .  31 GLU O    1 1 
       14 21280 1 1  31 GLU OE1  O  38.343   27.954  -64.628 1.00 . A A .  31 GLU OE1  1 1 
       14 21281 1 1  31 GLU OE2  O  39.610   29.731  -64.366 1.00 . A A .  31 GLU OE2  1 1 
       14 21282 1 1  32 TYR C    C  41.268   28.820  -69.018 1.00 . A A .  32 TYR C    1 1 
       14 21283 1 1  32 TYR CA   C  40.214   29.149  -70.071 1.00 . A A .  32 TYR CA   1 1 
       14 21284 1 1  32 TYR CB   C  40.635   30.390  -70.860 1.00 . A A .  32 TYR CB   1 1 
       14 21285 1 1  32 TYR CD1  C  40.556   29.453  -73.204 1.00 . A A .  32 TYR CD1  1 1 
       14 21286 1 1  32 TYR CD2  C  42.609   30.388  -72.435 1.00 . A A .  32 TYR CD2  1 1 
       14 21287 1 1  32 TYR CE1  C  41.140   29.160  -74.421 1.00 . A A .  32 TYR CE1  1 1 
       14 21288 1 1  32 TYR CE2  C  43.201   30.099  -73.649 1.00 . A A .  32 TYR CE2  1 1 
       14 21289 1 1  32 TYR CG   C  41.279   30.071  -72.191 1.00 . A A .  32 TYR CG   1 1 
       14 21290 1 1  32 TYR CZ   C  42.462   29.485  -74.639 1.00 . A A .  32 TYR CZ   1 1 
       14 21291 1 1  32 TYR H    H  38.163   28.778  -69.705 1.00 . A A .  32 TYR H    1 1 
       14 21292 1 1  32 TYR HA   H  40.128   28.314  -70.751 1.00 . A A .  32 TYR HA   1 1 
       14 21293 1 1  32 TYR HB2  H  39.765   30.999  -71.051 1.00 . A A .  32 TYR HB2  1 1 
       14 21294 1 1  32 TYR HB3  H  41.345   30.956  -70.275 1.00 . A A .  32 TYR HB3  1 1 
       14 21295 1 1  32 TYR HD1  H  39.520   29.199  -73.030 1.00 . A A .  32 TYR HD1  1 1 
       14 21296 1 1  32 TYR HD2  H  43.185   30.869  -71.657 1.00 . A A .  32 TYR HD2  1 1 
       14 21297 1 1  32 TYR HE1  H  40.562   28.679  -75.196 1.00 . A A .  32 TYR HE1  1 1 
       14 21298 1 1  32 TYR HE2  H  44.237   30.354  -73.820 1.00 . A A .  32 TYR HE2  1 1 
       14 21299 1 1  32 TYR HH   H  44.003   29.178  -75.747 1.00 . A A .  32 TYR HH   1 1 
       14 21300 1 1  32 TYR N    N  38.910   29.360  -69.454 1.00 . A A .  32 TYR N    1 1 
       14 21301 1 1  32 TYR O    O  40.961   28.709  -67.831 1.00 . A A .  32 TYR O    1 1 
       14 21302 1 1  32 TYR OH   O  43.049   29.195  -75.850 1.00 . A A .  32 TYR OH   1 1 
       14 21303 1 1  33 ILE C    C  44.926   28.929  -69.073 1.00 . A A .  33 ILE C    1 1 
       14 21304 1 1  33 ILE CA   C  43.611   28.353  -68.559 1.00 . A A .  33 ILE CA   1 1 
       14 21305 1 1  33 ILE CB   C  43.769   26.832  -68.372 1.00 . A A .  33 ILE CB   1 1 
       14 21306 1 1  33 ILE CD1  C  44.999   25.069  -67.009 1.00 . A A .  33 ILE CD1  1 1 
       14 21307 1 1  33 ILE CG1  C  44.891   26.533  -67.376 1.00 . A A .  33 ILE CG1  1 1 
       14 21308 1 1  33 ILE CG2  C  44.046   26.160  -69.708 1.00 . A A .  33 ILE CG2  1 1 
       14 21309 1 1  33 ILE H    H  42.692   28.768  -70.420 1.00 . A A .  33 ILE H    1 1 
       14 21310 1 1  33 ILE HA   H  43.389   28.793  -67.598 1.00 . A A .  33 ILE HA   1 1 
       14 21311 1 1  33 ILE HB   H  42.840   26.441  -67.985 1.00 . A A .  33 ILE HB   1 1 
       14 21312 1 1  33 ILE HD11 H  45.678   24.955  -66.177 1.00 . A A .  33 ILE HD11 1 1 
       14 21313 1 1  33 ILE HD12 H  44.025   24.693  -66.735 1.00 . A A .  33 ILE HD12 1 1 
       14 21314 1 1  33 ILE HD13 H  45.373   24.513  -67.857 1.00 . A A .  33 ILE HD13 1 1 
       14 21315 1 1  33 ILE HG12 H  45.833   26.837  -67.803 1.00 . A A .  33 ILE HG12 1 1 
       14 21316 1 1  33 ILE HG13 H  44.714   27.091  -66.468 1.00 . A A .  33 ILE HG13 1 1 
       14 21317 1 1  33 ILE HG21 H  44.120   26.911  -70.481 1.00 . A A .  33 ILE HG21 1 1 
       14 21318 1 1  33 ILE HG22 H  44.974   25.612  -69.650 1.00 . A A .  33 ILE HG22 1 1 
       14 21319 1 1  33 ILE HG23 H  43.241   25.480  -69.944 1.00 . A A .  33 ILE HG23 1 1 
       14 21320 1 1  33 ILE N    N  42.511   28.667  -69.462 1.00 . A A .  33 ILE N    1 1 
       14 21321 1 1  33 ILE O    O  45.175   28.959  -70.279 1.00 . A A .  33 ILE O    1 1 
       14 21322 1 1  34 THR C    C  48.201   29.038  -68.107 1.00 . A A .  34 THR C    1 1 
       14 21323 1 1  34 THR CA   C  47.056   29.961  -68.509 1.00 . A A .  34 THR CA   1 1 
       14 21324 1 1  34 THR CB   C  47.263   31.335  -67.845 1.00 . A A .  34 THR CB   1 1 
       14 21325 1 1  34 THR CG2  C  46.187   32.316  -68.284 1.00 . A A .  34 THR CG2  1 1 
       14 21326 1 1  34 THR H    H  45.511   29.335  -67.206 1.00 . A A .  34 THR H    1 1 
       14 21327 1 1  34 THR HA   H  47.075   30.096  -69.581 1.00 . A A .  34 THR HA   1 1 
       14 21328 1 1  34 THR HB   H  48.227   31.722  -68.145 1.00 . A A .  34 THR HB   1 1 
       14 21329 1 1  34 THR HG1  H  46.333   31.066  -66.126 1.00 . A A .  34 THR HG1  1 1 
       14 21330 1 1  34 THR HG21 H  46.476   32.773  -69.220 1.00 . A A .  34 THR HG21 1 1 
       14 21331 1 1  34 THR HG22 H  46.068   33.082  -67.532 1.00 . A A .  34 THR HG22 1 1 
       14 21332 1 1  34 THR HG23 H  45.253   31.791  -68.415 1.00 . A A .  34 THR HG23 1 1 
       14 21333 1 1  34 THR N    N  45.766   29.386  -68.150 1.00 . A A .  34 THR N    1 1 
       14 21334 1 1  34 THR O    O  49.259   29.035  -68.737 1.00 . A A .  34 THR O    1 1 
       14 21335 1 1  34 THR OG1  O  47.238   31.199  -66.420 1.00 . A A .  34 THR OG1  1 1 
       14 21336 1 1  35 ASP C    C  50.252   28.072  -66.132 1.00 . A A .  35 ASP C    1 1 
       14 21337 1 1  35 ASP CA   C  48.996   27.326  -66.571 1.00 . A A .  35 ASP CA   1 1 
       14 21338 1 1  35 ASP CB   C  49.346   26.308  -67.658 1.00 . A A .  35 ASP CB   1 1 
       14 21339 1 1  35 ASP CG   C  49.583   24.920  -67.095 1.00 . A A .  35 ASP CG   1 1 
       14 21340 1 1  35 ASP H    H  47.119   28.304  -66.596 1.00 . A A .  35 ASP H    1 1 
       14 21341 1 1  35 ASP HA   H  48.587   26.804  -65.720 1.00 . A A .  35 ASP HA   1 1 
       14 21342 1 1  35 ASP HB2  H  48.534   26.255  -68.368 1.00 . A A .  35 ASP HB2  1 1 
       14 21343 1 1  35 ASP HB3  H  50.243   26.629  -68.166 1.00 . A A .  35 ASP HB3  1 1 
       14 21344 1 1  35 ASP N    N  47.983   28.256  -67.056 1.00 . A A .  35 ASP N    1 1 
       14 21345 1 1  35 ASP O    O  50.396   29.269  -66.382 1.00 . A A .  35 ASP O    1 1 
       14 21346 1 1  35 ASP OD1  O  48.593   24.187  -66.891 1.00 . A A .  35 ASP OD1  1 1 
       14 21347 1 1  35 ASP OD2  O  50.757   24.567  -66.859 1.00 . A A .  35 ASP OD2  1 1 
       14 21348 1 1  36 LYS C    C  53.413   26.870  -64.624 1.00 . A A .  36 LYS C    1 1 
       14 21349 1 1  36 LYS CA   C  52.403   27.950  -64.999 1.00 . A A .  36 LYS CA   1 1 
       14 21350 1 1  36 LYS CB   C  52.135   28.853  -63.793 1.00 . A A .  36 LYS CB   1 1 
       14 21351 1 1  36 LYS CD   C  53.319   30.294  -62.110 1.00 . A A .  36 LYS CD   1 1 
       14 21352 1 1  36 LYS CE   C  53.404   31.802  -61.931 1.00 . A A .  36 LYS CE   1 1 
       14 21353 1 1  36 LYS CG   C  53.201   29.913  -63.576 1.00 . A A .  36 LYS CG   1 1 
       14 21354 1 1  36 LYS H    H  50.987   26.407  -65.305 1.00 . A A .  36 LYS H    1 1 
       14 21355 1 1  36 LYS HA   H  52.813   28.547  -65.800 1.00 . A A .  36 LYS HA   1 1 
       14 21356 1 1  36 LYS HB2  H  51.186   29.349  -63.934 1.00 . A A .  36 LYS HB2  1 1 
       14 21357 1 1  36 LYS HB3  H  52.081   28.239  -62.905 1.00 . A A .  36 LYS HB3  1 1 
       14 21358 1 1  36 LYS HD2  H  52.451   29.929  -61.581 1.00 . A A .  36 LYS HD2  1 1 
       14 21359 1 1  36 LYS HD3  H  54.210   29.840  -61.700 1.00 . A A .  36 LYS HD3  1 1 
       14 21360 1 1  36 LYS HE2  H  54.104   32.197  -62.652 1.00 . A A .  36 LYS HE2  1 1 
       14 21361 1 1  36 LYS HE3  H  52.428   32.228  -62.107 1.00 . A A .  36 LYS HE3  1 1 
       14 21362 1 1  36 LYS HG2  H  54.151   29.529  -63.915 1.00 . A A .  36 LYS HG2  1 1 
       14 21363 1 1  36 LYS HG3  H  52.941   30.793  -64.148 1.00 . A A .  36 LYS HG3  1 1 
       14 21364 1 1  36 LYS HZ1  H  53.416   31.546  -59.858 1.00 . A A .  36 LYS HZ1  1 1 
       14 21365 1 1  36 LYS HZ2  H  53.587   33.155  -60.351 1.00 . A A .  36 LYS HZ2  1 1 
       14 21366 1 1  36 LYS HZ3  H  54.890   32.086  -60.491 1.00 . A A .  36 LYS HZ3  1 1 
       14 21367 1 1  36 LYS N    N  51.159   27.358  -65.474 1.00 . A A .  36 LYS N    1 1 
       14 21368 1 1  36 LYS NZ   N  53.856   32.173  -60.562 1.00 . A A .  36 LYS NZ   1 1 
       14 21369 1 1  36 LYS O    O  53.353   26.303  -63.534 1.00 . A A .  36 LYS O    1 1 
       14 21370 1 1  37 ALA C    C  56.088   25.833  -63.980 1.00 . A A .  37 ALA C    1 1 
       14 21371 1 1  37 ALA CA   C  55.363   25.581  -65.298 1.00 . A A .  37 ALA CA   1 1 
       14 21372 1 1  37 ALA CB   C  56.355   25.554  -66.452 1.00 . A A .  37 ALA CB   1 1 
       14 21373 1 1  37 ALA H    H  54.335   27.077  -66.386 1.00 . A A .  37 ALA H    1 1 
       14 21374 1 1  37 ALA HA   H  54.877   24.617  -65.251 1.00 . A A .  37 ALA HA   1 1 
       14 21375 1 1  37 ALA HB1  H  57.147   24.853  -66.228 1.00 . A A .  37 ALA HB1  1 1 
       14 21376 1 1  37 ALA HB2  H  55.848   25.249  -67.355 1.00 . A A .  37 ALA HB2  1 1 
       14 21377 1 1  37 ALA HB3  H  56.774   26.539  -66.589 1.00 . A A .  37 ALA HB3  1 1 
       14 21378 1 1  37 ALA N    N  54.339   26.591  -65.535 1.00 . A A .  37 ALA N    1 1 
       14 21379 1 1  37 ALA O    O  56.531   26.949  -63.708 1.00 . A A .  37 ALA O    1 1 
       14 21380 1 1  38 ASP C    C  57.252   23.519  -61.342 1.00 . A A .  38 ASP C    1 1 
       14 21381 1 1  38 ASP CA   C  56.877   24.898  -61.876 1.00 . A A .  38 ASP CA   1 1 
       14 21382 1 1  38 ASP CB   C  55.982   25.623  -60.870 1.00 . A A .  38 ASP CB   1 1 
       14 21383 1 1  38 ASP CG   C  56.593   26.922  -60.382 1.00 . A A .  38 ASP CG   1 1 
       14 21384 1 1  38 ASP H    H  55.832   23.925  -63.440 1.00 . A A .  38 ASP H    1 1 
       14 21385 1 1  38 ASP HA   H  57.780   25.472  -62.020 1.00 . A A .  38 ASP HA   1 1 
       14 21386 1 1  38 ASP HB2  H  55.034   25.846  -61.338 1.00 . A A .  38 ASP HB2  1 1 
       14 21387 1 1  38 ASP HB3  H  55.816   24.981  -60.018 1.00 . A A .  38 ASP HB3  1 1 
       14 21388 1 1  38 ASP N    N  56.206   24.790  -63.166 1.00 . A A .  38 ASP N    1 1 
       14 21389 1 1  38 ASP O    O  58.417   23.252  -61.045 1.00 . A A .  38 ASP O    1 1 
       14 21390 1 1  38 ASP OD1  O  56.910   27.784  -61.229 1.00 . A A .  38 ASP OD1  1 1 
       14 21391 1 1  38 ASP OD2  O  56.753   27.077  -59.154 1.00 . A A .  38 ASP OD2  1 1 
       14 21392 1 1  39 LYS C    C  57.010   21.324  -59.290 1.00 . A A .  39 LYS C    1 1 
       14 21393 1 1  39 LYS CA   C  56.481   21.296  -60.720 1.00 . A A .  39 LYS CA   1 1 
       14 21394 1 1  39 LYS CB   C  57.467   20.552  -61.625 1.00 . A A .  39 LYS CB   1 1 
       14 21395 1 1  39 LYS CD   C  57.856   18.440  -62.927 1.00 . A A .  39 LYS CD   1 1 
       14 21396 1 1  39 LYS CE   C  58.505   17.101  -62.613 1.00 . A A .  39 LYS CE   1 1 
       14 21397 1 1  39 LYS CG   C  57.222   19.055  -61.690 1.00 . A A .  39 LYS CG   1 1 
       14 21398 1 1  39 LYS H    H  55.350   22.919  -61.472 1.00 . A A .  39 LYS H    1 1 
       14 21399 1 1  39 LYS HA   H  55.535   20.777  -60.731 1.00 . A A .  39 LYS HA   1 1 
       14 21400 1 1  39 LYS HB2  H  57.392   20.953  -62.625 1.00 . A A .  39 LYS HB2  1 1 
       14 21401 1 1  39 LYS HB3  H  58.470   20.716  -61.256 1.00 . A A .  39 LYS HB3  1 1 
       14 21402 1 1  39 LYS HD2  H  57.092   18.290  -63.675 1.00 . A A .  39 LYS HD2  1 1 
       14 21403 1 1  39 LYS HD3  H  58.609   19.115  -63.309 1.00 . A A .  39 LYS HD3  1 1 
       14 21404 1 1  39 LYS HE2  H  58.771   17.081  -61.568 1.00 . A A .  39 LYS HE2  1 1 
       14 21405 1 1  39 LYS HE3  H  57.795   16.314  -62.819 1.00 . A A .  39 LYS HE3  1 1 
       14 21406 1 1  39 LYS HG2  H  57.648   18.591  -60.813 1.00 . A A .  39 LYS HG2  1 1 
       14 21407 1 1  39 LYS HG3  H  56.157   18.874  -61.714 1.00 . A A .  39 LYS HG3  1 1 
       14 21408 1 1  39 LYS HZ1  H  60.356   16.193  -62.953 1.00 . A A .  39 LYS HZ1  1 1 
       14 21409 1 1  39 LYS HZ2  H  60.244   17.768  -63.558 1.00 . A A .  39 LYS HZ2  1 1 
       14 21410 1 1  39 LYS HZ3  H  59.472   16.496  -64.364 1.00 . A A .  39 LYS HZ3  1 1 
       14 21411 1 1  39 LYS N    N  56.258   22.647  -61.219 1.00 . A A .  39 LYS N    1 1 
       14 21412 1 1  39 LYS NZ   N  59.730   16.874  -63.429 1.00 . A A .  39 LYS NZ   1 1 
       14 21413 1 1  39 LYS O    O  57.354   22.384  -58.766 1.00 . A A .  39 LYS O    1 1 
       14 21414 1 1  40 VAL C    C  58.802   19.159  -57.222 1.00 . A A .  40 VAL C    1 1 
       14 21415 1 1  40 VAL CA   C  57.563   20.045  -57.294 1.00 . A A .  40 VAL CA   1 1 
       14 21416 1 1  40 VAL CB   C  56.483   19.476  -56.355 1.00 . A A .  40 VAL CB   1 1 
       14 21417 1 1  40 VAL CG1  C  56.068   18.082  -56.801 1.00 . A A .  40 VAL CG1  1 1 
       14 21418 1 1  40 VAL CG2  C  56.982   19.459  -54.918 1.00 . A A .  40 VAL CG2  1 1 
       14 21419 1 1  40 VAL H    H  56.785   19.344  -59.133 1.00 . A A .  40 VAL H    1 1 
       14 21420 1 1  40 VAL HA   H  57.822   21.037  -56.952 1.00 . A A .  40 VAL HA   1 1 
       14 21421 1 1  40 VAL HB   H  55.616   20.118  -56.406 1.00 . A A .  40 VAL HB   1 1 
       14 21422 1 1  40 VAL HG11 H  55.244   17.740  -56.193 1.00 . A A .  40 VAL HG11 1 1 
       14 21423 1 1  40 VAL HG12 H  55.765   18.110  -57.838 1.00 . A A .  40 VAL HG12 1 1 
       14 21424 1 1  40 VAL HG13 H  56.903   17.405  -56.689 1.00 . A A .  40 VAL HG13 1 1 
       14 21425 1 1  40 VAL HG21 H  57.931   18.946  -54.874 1.00 . A A .  40 VAL HG21 1 1 
       14 21426 1 1  40 VAL HG22 H  57.103   20.473  -54.567 1.00 . A A .  40 VAL HG22 1 1 
       14 21427 1 1  40 VAL HG23 H  56.266   18.945  -54.294 1.00 . A A .  40 VAL HG23 1 1 
       14 21428 1 1  40 VAL N    N  57.074   20.154  -58.663 1.00 . A A .  40 VAL N    1 1 
       14 21429 1 1  40 VAL O    O  58.887   18.138  -57.904 1.00 . A A .  40 VAL O    1 1 
       14 21430 1 1  41 ALA C    C  61.404   18.726  -54.760 1.00 . A A .  41 ALA C    1 1 
       14 21431 1 1  41 ALA CA   C  60.993   18.797  -56.227 1.00 . A A .  41 ALA CA   1 1 
       14 21432 1 1  41 ALA CB   C  62.107   19.413  -57.060 1.00 . A A .  41 ALA CB   1 1 
       14 21433 1 1  41 ALA H    H  59.633   20.379  -55.874 1.00 . A A .  41 ALA H    1 1 
       14 21434 1 1  41 ALA HA   H  60.818   17.794  -56.590 1.00 . A A .  41 ALA HA   1 1 
       14 21435 1 1  41 ALA HB1  H  62.951   18.740  -57.085 1.00 . A A .  41 ALA HB1  1 1 
       14 21436 1 1  41 ALA HB2  H  61.752   19.584  -58.066 1.00 . A A .  41 ALA HB2  1 1 
       14 21437 1 1  41 ALA HB3  H  62.407   20.352  -56.620 1.00 . A A .  41 ALA HB3  1 1 
       14 21438 1 1  41 ALA N    N  59.760   19.556  -56.391 1.00 . A A .  41 ALA N    1 1 
       14 21439 1 1  41 ALA O    O  61.639   19.751  -54.122 1.00 . A A .  41 ALA O    1 1 
       14 21440 1 1  42 GLY C    C  63.361   17.479  -52.628 1.00 . A A .  42 GLY C    1 1 
       14 21441 1 1  42 GLY CA   C  61.868   17.328  -52.843 1.00 . A A .  42 GLY CA   1 1 
       14 21442 1 1  42 GLY H    H  61.287   16.728  -54.789 1.00 . A A .  42 GLY H    1 1 
       14 21443 1 1  42 GLY HA2  H  61.352   18.060  -52.241 1.00 . A A .  42 GLY HA2  1 1 
       14 21444 1 1  42 GLY HA3  H  61.569   16.339  -52.526 1.00 . A A .  42 GLY HA3  1 1 
       14 21445 1 1  42 GLY N    N  61.487   17.509  -54.232 1.00 . A A .  42 GLY N    1 1 
       14 21446 1 1  42 GLY O    O  63.867   18.593  -52.490 1.00 . A A .  42 GLY O    1 1 
       14 21447 1 1  43 LYS C    C  66.154   15.114  -52.986 1.00 . A A .  43 LYS C    1 1 
       14 21448 1 1  43 LYS CA   C  65.514   16.366  -52.396 1.00 . A A .  43 LYS CA   1 1 
       14 21449 1 1  43 LYS CB   C  65.841   16.465  -50.905 1.00 . A A .  43 LYS CB   1 1 
       14 21450 1 1  43 LYS CD   C  64.903   15.831  -48.663 1.00 . A A .  43 LYS CD   1 1 
       14 21451 1 1  43 LYS CE   C  64.240   14.735  -47.843 1.00 . A A .  43 LYS CE   1 1 
       14 21452 1 1  43 LYS CG   C  65.222   15.357  -50.071 1.00 . A A .  43 LYS CG   1 1 
       14 21453 1 1  43 LYS H    H  63.610   15.497  -52.713 1.00 . A A .  43 LYS H    1 1 
       14 21454 1 1  43 LYS HA   H  65.913   17.232  -52.902 1.00 . A A .  43 LYS HA   1 1 
       14 21455 1 1  43 LYS HB2  H  66.913   16.424  -50.780 1.00 . A A .  43 LYS HB2  1 1 
       14 21456 1 1  43 LYS HB3  H  65.480   17.413  -50.532 1.00 . A A .  43 LYS HB3  1 1 
       14 21457 1 1  43 LYS HD2  H  65.820   16.125  -48.175 1.00 . A A .  43 LYS HD2  1 1 
       14 21458 1 1  43 LYS HD3  H  64.235   16.679  -48.720 1.00 . A A .  43 LYS HD3  1 1 
       14 21459 1 1  43 LYS HE2  H  63.210   15.007  -47.668 1.00 . A A .  43 LYS HE2  1 1 
       14 21460 1 1  43 LYS HE3  H  64.277   13.812  -48.403 1.00 . A A .  43 LYS HE3  1 1 
       14 21461 1 1  43 LYS HG2  H  64.308   15.030  -50.545 1.00 . A A .  43 LYS HG2  1 1 
       14 21462 1 1  43 LYS HG3  H  65.916   14.531  -50.014 1.00 . A A .  43 LYS HG3  1 1 
       14 21463 1 1  43 LYS HZ1  H  64.560   13.673  -46.073 1.00 . A A .  43 LYS HZ1  1 1 
       14 21464 1 1  43 LYS HZ2  H  64.737   15.347  -45.909 1.00 . A A .  43 LYS HZ2  1 1 
       14 21465 1 1  43 LYS HZ3  H  65.944   14.440  -46.672 1.00 . A A .  43 LYS HZ3  1 1 
       14 21466 1 1  43 LYS N    N  64.070   16.355  -52.597 1.00 . A A .  43 LYS N    1 1 
       14 21467 1 1  43 LYS NZ   N  64.918   14.535  -46.532 1.00 . A A .  43 LYS NZ   1 1 
       14 21468 1 1  43 LYS O    O  67.206   15.183  -53.623 1.00 . A A .  43 LYS O    1 1 
       14 21469 1 1  44 VAL C    C  67.530   12.600  -53.105 1.00 . A A .  44 VAL C    1 1 
       14 21470 1 1  44 VAL CA   C  66.019   12.701  -53.284 1.00 . A A .  44 VAL CA   1 1 
       14 21471 1 1  44 VAL CB   C  65.677   12.522  -54.775 1.00 . A A .  44 VAL CB   1 1 
       14 21472 1 1  44 VAL CG1  C  66.425   13.541  -55.621 1.00 . A A .  44 VAL CG1  1 1 
       14 21473 1 1  44 VAL CG2  C  65.994   11.105  -55.227 1.00 . A A .  44 VAL CG2  1 1 
       14 21474 1 1  44 VAL H    H  64.680   13.978  -52.256 1.00 . A A .  44 VAL H    1 1 
       14 21475 1 1  44 VAL HA   H  65.546   11.904  -52.729 1.00 . A A .  44 VAL HA   1 1 
       14 21476 1 1  44 VAL HB   H  64.617   12.689  -54.903 1.00 . A A .  44 VAL HB   1 1 
       14 21477 1 1  44 VAL HG11 H  67.468   13.542  -55.342 1.00 . A A .  44 VAL HG11 1 1 
       14 21478 1 1  44 VAL HG12 H  66.330   13.281  -56.665 1.00 . A A .  44 VAL HG12 1 1 
       14 21479 1 1  44 VAL HG13 H  66.007   14.523  -55.455 1.00 . A A .  44 VAL HG13 1 1 
       14 21480 1 1  44 VAL HG21 H  66.149   10.478  -54.362 1.00 . A A .  44 VAL HG21 1 1 
       14 21481 1 1  44 VAL HG22 H  65.169   10.718  -55.808 1.00 . A A .  44 VAL HG22 1 1 
       14 21482 1 1  44 VAL HG23 H  66.888   11.111  -55.833 1.00 . A A .  44 VAL HG23 1 1 
       14 21483 1 1  44 VAL N    N  65.513   13.969  -52.771 1.00 . A A .  44 VAL N    1 1 
       14 21484 1 1  44 VAL O    O  68.227   12.033  -53.946 1.00 . A A .  44 VAL O    1 1 
       14 21485 1 1  45 GLN C    C  69.743   12.306  -50.460 1.00 . A A .  45 GLN C    1 1 
       14 21486 1 1  45 GLN CA   C  69.457   13.125  -51.715 1.00 . A A .  45 GLN CA   1 1 
       14 21487 1 1  45 GLN CB   C  69.993   14.547  -51.544 1.00 . A A .  45 GLN CB   1 1 
       14 21488 1 1  45 GLN CD   C  72.067   15.063  -52.890 1.00 . A A .  45 GLN CD   1 1 
       14 21489 1 1  45 GLN CG   C  70.555   15.144  -52.824 1.00 . A A .  45 GLN CG   1 1 
       14 21490 1 1  45 GLN H    H  67.421   13.591  -51.372 1.00 . A A .  45 GLN H    1 1 
       14 21491 1 1  45 GLN HA   H  69.955   12.661  -52.553 1.00 . A A .  45 GLN HA   1 1 
       14 21492 1 1  45 GLN HB2  H  69.191   15.182  -51.198 1.00 . A A .  45 GLN HB2  1 1 
       14 21493 1 1  45 GLN HB3  H  70.778   14.536  -50.802 1.00 . A A .  45 GLN HB3  1 1 
       14 21494 1 1  45 GLN HE21 H  71.982   13.078  -52.973 1.00 . A A .  45 GLN HE21 1 1 
       14 21495 1 1  45 GLN HE22 H  73.567   13.764  -53.009 1.00 . A A .  45 GLN HE22 1 1 
       14 21496 1 1  45 GLN HG2  H  70.144   14.608  -53.667 1.00 . A A .  45 GLN HG2  1 1 
       14 21497 1 1  45 GLN HG3  H  70.262   16.182  -52.881 1.00 . A A .  45 GLN HG3  1 1 
       14 21498 1 1  45 GLN N    N  68.028   13.153  -52.004 1.00 . A A .  45 GLN N    1 1 
       14 21499 1 1  45 GLN NE2  N  72.593   13.845  -52.964 1.00 . A A .  45 GLN NE2  1 1 
       14 21500 1 1  45 GLN O    O  70.069   12.843  -49.401 1.00 . A A .  45 GLN O    1 1 
       14 21501 1 1  45 GLN OE1  O  72.757   16.083  -52.875 1.00 . A A .  45 GLN OE1  1 1 
       14 21502 1 1  46 PRO C    C  71.332    9.981  -49.081 1.00 . A A .  46 PRO C    1 1 
       14 21503 1 1  46 PRO CA   C  69.858   10.056  -49.464 1.00 . A A .  46 PRO CA   1 1 
       14 21504 1 1  46 PRO CB   C  69.378    8.708  -50.007 1.00 . A A .  46 PRO CB   1 1 
       14 21505 1 1  46 PRO CD   C  69.232   10.269  -51.812 1.00 . A A .  46 PRO CD   1 1 
       14 21506 1 1  46 PRO CG   C  69.509    8.827  -51.486 1.00 . A A .  46 PRO CG   1 1 
       14 21507 1 1  46 PRO HA   H  69.275   10.324  -48.595 1.00 . A A .  46 PRO HA   1 1 
       14 21508 1 1  46 PRO HB2  H  70.002    7.916  -49.617 1.00 . A A .  46 PRO HB2  1 1 
       14 21509 1 1  46 PRO HB3  H  68.352    8.542  -49.714 1.00 . A A .  46 PRO HB3  1 1 
       14 21510 1 1  46 PRO HD2  H  69.838   10.590  -52.646 1.00 . A A .  46 PRO HD2  1 1 
       14 21511 1 1  46 PRO HD3  H  68.184   10.413  -52.026 1.00 . A A .  46 PRO HD3  1 1 
       14 21512 1 1  46 PRO HG2  H  70.509    8.559  -51.789 1.00 . A A .  46 PRO HG2  1 1 
       14 21513 1 1  46 PRO HG3  H  68.785    8.188  -51.971 1.00 . A A .  46 PRO HG3  1 1 
       14 21514 1 1  46 PRO N    N  69.618   10.976  -50.579 1.00 . A A .  46 PRO N    1 1 
       14 21515 1 1  46 PRO O    O  72.187   10.552  -49.757 1.00 . A A .  46 PRO O    1 1 
       14 21516 1 1  47 GLU C    C  73.737    8.070  -48.335 1.00 . A A .  47 GLU C    1 1 
       14 21517 1 1  47 GLU CA   C  72.993    9.126  -47.522 1.00 . A A .  47 GLU CA   1 1 
       14 21518 1 1  47 GLU CB   C  73.008    8.747  -46.039 1.00 . A A .  47 GLU CB   1 1 
       14 21519 1 1  47 GLU CD   C  72.655    9.772  -43.757 1.00 . A A .  47 GLU CD   1 1 
       14 21520 1 1  47 GLU CG   C  73.312    9.915  -45.116 1.00 . A A .  47 GLU CG   1 1 
       14 21521 1 1  47 GLU H    H  70.895    8.841  -47.497 1.00 . A A .  47 GLU H    1 1 
       14 21522 1 1  47 GLU HA   H  73.491   10.075  -47.646 1.00 . A A .  47 GLU HA   1 1 
       14 21523 1 1  47 GLU HB2  H  72.041    8.346  -45.772 1.00 . A A .  47 GLU HB2  1 1 
       14 21524 1 1  47 GLU HB3  H  73.759    7.987  -45.882 1.00 . A A .  47 GLU HB3  1 1 
       14 21525 1 1  47 GLU HG2  H  74.381    9.978  -44.977 1.00 . A A .  47 GLU HG2  1 1 
       14 21526 1 1  47 GLU HG3  H  72.957   10.825  -45.578 1.00 . A A .  47 GLU HG3  1 1 
       14 21527 1 1  47 GLU N    N  71.621    9.273  -47.994 1.00 . A A .  47 GLU N    1 1 
       14 21528 1 1  47 GLU O    O  73.312    6.917  -48.411 1.00 . A A .  47 GLU O    1 1 
       14 21529 1 1  47 GLU OE1  O  72.056    8.707  -43.498 1.00 . A A .  47 GLU OE1  1 1 
       14 21530 1 1  47 GLU OE2  O  72.738   10.724  -42.954 1.00 . A A .  47 GLU OE2  1 1 
       14 21531 1 1  48 ASP C    C  76.711    6.870  -48.893 1.00 . A A .  48 ASP C    1 1 
       14 21532 1 1  48 ASP CA   C  75.653    7.563  -49.747 1.00 . A A .  48 ASP CA   1 1 
       14 21533 1 1  48 ASP CB   C  76.323    8.321  -50.894 1.00 . A A .  48 ASP CB   1 1 
       14 21534 1 1  48 ASP CG   C  77.444    9.222  -50.416 1.00 . A A .  48 ASP CG   1 1 
       14 21535 1 1  48 ASP H    H  75.136    9.405  -48.841 1.00 . A A .  48 ASP H    1 1 
       14 21536 1 1  48 ASP HA   H  74.994    6.814  -50.159 1.00 . A A .  48 ASP HA   1 1 
       14 21537 1 1  48 ASP HB2  H  76.733    7.610  -51.596 1.00 . A A .  48 ASP HB2  1 1 
       14 21538 1 1  48 ASP HB3  H  75.584    8.930  -51.394 1.00 . A A .  48 ASP HB3  1 1 
       14 21539 1 1  48 ASP N    N  74.849    8.473  -48.940 1.00 . A A .  48 ASP N    1 1 
       14 21540 1 1  48 ASP O    O  77.067    7.351  -47.818 1.00 . A A .  48 ASP O    1 1 
       14 21541 1 1  48 ASP OD1  O  77.146   10.255  -49.780 1.00 . A A .  48 ASP OD1  1 1 
       14 21542 1 1  48 ASP OD2  O  78.621    8.896  -50.678 1.00 . A A .  48 ASP OD2  1 1 
       14 21543 1 1  49 ASN C    C  78.703    3.790  -49.490 1.00 . A A .  49 ASN C    1 1 
       14 21544 1 1  49 ASN CA   C  78.222    4.976  -48.660 1.00 . A A .  49 ASN CA   1 1 
       14 21545 1 1  49 ASN CB   C  77.668    4.485  -47.321 1.00 . A A .  49 ASN CB   1 1 
       14 21546 1 1  49 ASN CG   C  76.236    3.998  -47.432 1.00 . A A .  49 ASN CG   1 1 
       14 21547 1 1  49 ASN H    H  76.883    5.404  -50.242 1.00 . A A .  49 ASN H    1 1 
       14 21548 1 1  49 ASN HA   H  79.058    5.633  -48.474 1.00 . A A .  49 ASN HA   1 1 
       14 21549 1 1  49 ASN HB2  H  78.278    3.668  -46.964 1.00 . A A .  49 ASN HB2  1 1 
       14 21550 1 1  49 ASN HB3  H  77.700    5.293  -46.606 1.00 . A A .  49 ASN HB3  1 1 
       14 21551 1 1  49 ASN HD21 H  75.558    5.814  -46.985 1.00 . A A .  49 ASN HD21 1 1 
       14 21552 1 1  49 ASN HD22 H  74.351    4.611  -47.271 1.00 . A A .  49 ASN HD22 1 1 
       14 21553 1 1  49 ASN N    N  77.207    5.737  -49.380 1.00 . A A .  49 ASN N    1 1 
       14 21554 1 1  49 ASN ND2  N  75.286    4.898  -47.207 1.00 . A A .  49 ASN ND2  1 1 
       14 21555 1 1  49 ASN O    O  79.887    3.452  -49.483 1.00 . A A .  49 ASN O    1 1 
       14 21556 1 1  49 ASN OD1  O  75.987    2.827  -47.718 1.00 . A A .  49 ASN OD1  1 1 
       14 21557 1 1  50 LYS C    C  78.829    0.941  -50.238 1.00 . A A .  50 LYS C    1 1 
       14 21558 1 1  50 LYS CA   C  78.105    2.015  -51.045 1.00 . A A .  50 LYS CA   1 1 
       14 21559 1 1  50 LYS CB   C  78.973    2.452  -52.227 1.00 . A A .  50 LYS CB   1 1 
       14 21560 1 1  50 LYS CD   C  77.098    2.800  -53.862 1.00 . A A .  50 LYS CD   1 1 
       14 21561 1 1  50 LYS CE   C  76.947    3.116  -55.342 1.00 . A A .  50 LYS CE   1 1 
       14 21562 1 1  50 LYS CG   C  78.398    2.066  -53.579 1.00 . A A .  50 LYS CG   1 1 
       14 21563 1 1  50 LYS H    H  76.849    3.479  -50.171 1.00 . A A .  50 LYS H    1 1 
       14 21564 1 1  50 LYS HA   H  77.180    1.603  -51.420 1.00 . A A .  50 LYS HA   1 1 
       14 21565 1 1  50 LYS HB2  H  79.083    3.526  -52.199 1.00 . A A .  50 LYS HB2  1 1 
       14 21566 1 1  50 LYS HB3  H  79.947    1.996  -52.130 1.00 . A A .  50 LYS HB3  1 1 
       14 21567 1 1  50 LYS HD2  H  76.270    2.181  -53.551 1.00 . A A .  50 LYS HD2  1 1 
       14 21568 1 1  50 LYS HD3  H  77.088    3.725  -53.302 1.00 . A A .  50 LYS HD3  1 1 
       14 21569 1 1  50 LYS HE2  H  76.049    3.697  -55.483 1.00 . A A .  50 LYS HE2  1 1 
       14 21570 1 1  50 LYS HE3  H  77.803    3.692  -55.663 1.00 . A A .  50 LYS HE3  1 1 
       14 21571 1 1  50 LYS HG2  H  79.114    2.314  -54.348 1.00 . A A .  50 LYS HG2  1 1 
       14 21572 1 1  50 LYS HG3  H  78.210    1.002  -53.589 1.00 . A A .  50 LYS HG3  1 1 
       14 21573 1 1  50 LYS HZ1  H  76.069    1.955  -56.840 1.00 . A A .  50 LYS HZ1  1 1 
       14 21574 1 1  50 LYS HZ2  H  76.699    1.053  -55.556 1.00 . A A .  50 LYS HZ2  1 1 
       14 21575 1 1  50 LYS HZ3  H  77.741    1.739  -56.698 1.00 . A A .  50 LYS HZ3  1 1 
       14 21576 1 1  50 LYS N    N  77.777    3.162  -50.207 1.00 . A A .  50 LYS N    1 1 
       14 21577 1 1  50 LYS NZ   N  76.858    1.879  -56.167 1.00 . A A .  50 LYS NZ   1 1 
       14 21578 1 1  50 LYS O    O  78.916    1.024  -49.014 1.00 . A A .  50 LYS O    1 1 
       14 21579 1 1  51 GLY C    C  80.578   -2.183  -51.236 1.00 . A A .  51 GLY C    1 1 
       14 21580 1 1  51 GLY CA   C  80.058   -1.141  -50.266 1.00 . A A .  51 GLY CA   1 1 
       14 21581 1 1  51 GLY H    H  79.247   -0.080  -51.909 1.00 . A A .  51 GLY H    1 1 
       14 21582 1 1  51 GLY HA2  H  80.892   -0.722  -49.722 1.00 . A A .  51 GLY HA2  1 1 
       14 21583 1 1  51 GLY HA3  H  79.389   -1.619  -49.566 1.00 . A A .  51 GLY HA3  1 1 
       14 21584 1 1  51 GLY N    N  79.348   -0.066  -50.934 1.00 . A A .  51 GLY N    1 1 
       14 21585 1 1  51 GLY O    O  80.404   -2.056  -52.448 1.00 . A A .  51 GLY O    1 1 
       14 21586 1 1  52 VAL C    C  81.237   -5.648  -51.089 1.00 . A A .  52 VAL C    1 1 
       14 21587 1 1  52 VAL CA   C  81.766   -4.287  -51.529 1.00 . A A .  52 VAL CA   1 1 
       14 21588 1 1  52 VAL CB   C  83.306   -4.306  -51.476 1.00 . A A .  52 VAL CB   1 1 
       14 21589 1 1  52 VAL CG1  C  83.862   -5.308  -52.475 1.00 . A A .  52 VAL CG1  1 1 
       14 21590 1 1  52 VAL CG2  C  83.864   -2.915  -51.735 1.00 . A A .  52 VAL CG2  1 1 
       14 21591 1 1  52 VAL H    H  81.326   -3.264  -49.729 1.00 . A A .  52 VAL H    1 1 
       14 21592 1 1  52 VAL HA   H  81.465   -4.107  -52.550 1.00 . A A .  52 VAL HA   1 1 
       14 21593 1 1  52 VAL HB   H  83.608   -4.613  -50.485 1.00 . A A .  52 VAL HB   1 1 
       14 21594 1 1  52 VAL HG11 H  83.659   -4.966  -53.479 1.00 . A A .  52 VAL HG11 1 1 
       14 21595 1 1  52 VAL HG12 H  84.929   -5.402  -52.335 1.00 . A A .  52 VAL HG12 1 1 
       14 21596 1 1  52 VAL HG13 H  83.393   -6.269  -52.321 1.00 . A A .  52 VAL HG13 1 1 
       14 21597 1 1  52 VAL HG21 H  84.880   -2.997  -52.091 1.00 . A A .  52 VAL HG21 1 1 
       14 21598 1 1  52 VAL HG22 H  83.261   -2.418  -52.481 1.00 . A A .  52 VAL HG22 1 1 
       14 21599 1 1  52 VAL HG23 H  83.848   -2.343  -50.820 1.00 . A A .  52 VAL HG23 1 1 
       14 21600 1 1  52 VAL N    N  81.219   -3.218  -50.702 1.00 . A A .  52 VAL N    1 1 
       14 21601 1 1  52 VAL O    O  81.382   -6.037  -49.930 1.00 . A A .  52 VAL O    1 1 
       14 21602 1 1  53 PHE C    C  81.137   -8.603  -51.140 1.00 . A A .  53 PHE C    1 1 
       14 21603 1 1  53 PHE CA   C  80.071   -7.685  -51.732 1.00 . A A .  53 PHE CA   1 1 
       14 21604 1 1  53 PHE CB   C  79.493   -8.311  -53.003 1.00 . A A .  53 PHE CB   1 1 
       14 21605 1 1  53 PHE CD1  C  77.259   -9.135  -52.212 1.00 . A A .  53 PHE CD1  1 1 
       14 21606 1 1  53 PHE CD2  C  78.841  -10.734  -53.004 1.00 . A A .  53 PHE CD2  1 1 
       14 21607 1 1  53 PHE CE1  C  76.354  -10.150  -51.962 1.00 . A A .  53 PHE CE1  1 1 
       14 21608 1 1  53 PHE CE2  C  77.940  -11.753  -52.757 1.00 . A A .  53 PHE CE2  1 1 
       14 21609 1 1  53 PHE CG   C  78.511   -9.416  -52.734 1.00 . A A .  53 PHE CG   1 1 
       14 21610 1 1  53 PHE CZ   C  76.694  -11.460  -52.237 1.00 . A A .  53 PHE CZ   1 1 
       14 21611 1 1  53 PHE H    H  80.539   -6.003  -52.929 1.00 . A A .  53 PHE H    1 1 
       14 21612 1 1  53 PHE HA   H  79.279   -7.560  -51.010 1.00 . A A .  53 PHE HA   1 1 
       14 21613 1 1  53 PHE HB2  H  78.984   -7.548  -53.572 1.00 . A A .  53 PHE HB2  1 1 
       14 21614 1 1  53 PHE HB3  H  80.299   -8.718  -53.594 1.00 . A A .  53 PHE HB3  1 1 
       14 21615 1 1  53 PHE HD1  H  76.990   -8.111  -51.998 1.00 . A A .  53 PHE HD1  1 1 
       14 21616 1 1  53 PHE HD2  H  79.815  -10.964  -53.411 1.00 . A A .  53 PHE HD2  1 1 
       14 21617 1 1  53 PHE HE1  H  75.381   -9.919  -51.556 1.00 . A A .  53 PHE HE1  1 1 
       14 21618 1 1  53 PHE HE2  H  78.209  -12.776  -52.972 1.00 . A A .  53 PHE HE2  1 1 
       14 21619 1 1  53 PHE HZ   H  75.989  -12.255  -52.042 1.00 . A A .  53 PHE HZ   1 1 
       14 21620 1 1  53 PHE N    N  80.623   -6.367  -52.023 1.00 . A A .  53 PHE N    1 1 
       14 21621 1 1  53 PHE O    O  82.334   -8.371  -51.309 1.00 . A A .  53 PHE O    1 1 
       14 21622 1 1  54 GLN C    C  82.579  -11.166  -50.855 1.00 . A A .  54 GLN C    1 1 
       14 21623 1 1  54 GLN CA   C  81.608  -10.596  -49.826 1.00 . A A .  54 GLN CA   1 1 
       14 21624 1 1  54 GLN CB   C  80.825  -11.731  -49.163 1.00 . A A .  54 GLN CB   1 1 
       14 21625 1 1  54 GLN CD   C  79.850  -13.956  -49.858 1.00 . A A .  54 GLN CD   1 1 
       14 21626 1 1  54 GLN CG   C  79.890  -12.462  -50.113 1.00 . A A .  54 GLN CG   1 1 
       14 21627 1 1  54 GLN H    H  79.727   -9.776  -50.345 1.00 . A A .  54 GLN H    1 1 
       14 21628 1 1  54 GLN HA   H  82.171  -10.071  -49.070 1.00 . A A .  54 GLN HA   1 1 
       14 21629 1 1  54 GLN HB2  H  81.525  -12.448  -48.759 1.00 . A A .  54 GLN HB2  1 1 
       14 21630 1 1  54 GLN HB3  H  80.236  -11.322  -48.355 1.00 . A A .  54 GLN HB3  1 1 
       14 21631 1 1  54 GLN HE21 H  81.739  -14.132  -50.452 1.00 . A A .  54 GLN HE21 1 1 
       14 21632 1 1  54 GLN HE22 H  80.966  -15.597  -49.961 1.00 . A A .  54 GLN HE22 1 1 
       14 21633 1 1  54 GLN HG2  H  78.893  -12.065  -49.992 1.00 . A A .  54 GLN HG2  1 1 
       14 21634 1 1  54 GLN HG3  H  80.223  -12.292  -51.126 1.00 . A A .  54 GLN HG3  1 1 
       14 21635 1 1  54 GLN N    N  80.692   -9.645  -50.444 1.00 . A A .  54 GLN N    1 1 
       14 21636 1 1  54 GLN NE2  N  80.964  -14.631  -50.117 1.00 . A A .  54 GLN NE2  1 1 
       14 21637 1 1  54 GLN O    O  82.369  -11.034  -52.060 1.00 . A A .  54 GLN O    1 1 
       14 21638 1 1  54 GLN OE1  O  78.829  -14.498  -49.435 1.00 . A A .  54 GLN OE1  1 1 
       14 21639 1 1  55 GLY C    C  84.277  -13.792  -51.678 1.00 . A A .  55 GLY C    1 1 
       14 21640 1 1  55 GLY CA   C  84.630  -12.379  -51.262 1.00 . A A .  55 GLY CA   1 1 
       14 21641 1 1  55 GLY H    H  83.758  -11.873  -49.400 1.00 . A A .  55 GLY H    1 1 
       14 21642 1 1  55 GLY HA2  H  84.707  -11.763  -52.145 1.00 . A A .  55 GLY HA2  1 1 
       14 21643 1 1  55 GLY HA3  H  85.587  -12.392  -50.760 1.00 . A A .  55 GLY HA3  1 1 
       14 21644 1 1  55 GLY N    N  83.643  -11.799  -50.370 1.00 . A A .  55 GLY N    1 1 
       14 21645 1 1  55 GLY O    O  84.031  -14.653  -50.833 1.00 . A A .  55 GLY O    1 1 
       14 21646 1 1  56 VAL C    C  85.182  -16.111  -53.916 1.00 . A A .  56 VAL C    1 1 
       14 21647 1 1  56 VAL CA   C  83.922  -15.353  -53.513 1.00 . A A .  56 VAL CA   1 1 
       14 21648 1 1  56 VAL CB   C  82.984  -15.254  -54.730 1.00 . A A .  56 VAL CB   1 1 
       14 21649 1 1  56 VAL CG1  C  81.602  -14.783  -54.303 1.00 . A A .  56 VAL CG1  1 1 
       14 21650 1 1  56 VAL CG2  C  83.571  -14.324  -55.781 1.00 . A A .  56 VAL CG2  1 1 
       14 21651 1 1  56 VAL H    H  84.454  -13.306  -53.610 1.00 . A A .  56 VAL H    1 1 
       14 21652 1 1  56 VAL HA   H  83.414  -15.906  -52.737 1.00 . A A .  56 VAL HA   1 1 
       14 21653 1 1  56 VAL HB   H  82.886  -16.238  -55.165 1.00 . A A .  56 VAL HB   1 1 
       14 21654 1 1  56 VAL HG11 H  81.694  -14.126  -53.451 1.00 . A A .  56 VAL HG11 1 1 
       14 21655 1 1  56 VAL HG12 H  81.133  -14.254  -55.119 1.00 . A A .  56 VAL HG12 1 1 
       14 21656 1 1  56 VAL HG13 H  80.999  -15.638  -54.033 1.00 . A A .  56 VAL HG13 1 1 
       14 21657 1 1  56 VAL HG21 H  84.576  -14.640  -56.019 1.00 . A A .  56 VAL HG21 1 1 
       14 21658 1 1  56 VAL HG22 H  82.963  -14.358  -56.673 1.00 . A A .  56 VAL HG22 1 1 
       14 21659 1 1  56 VAL HG23 H  83.592  -13.314  -55.398 1.00 . A A .  56 VAL HG23 1 1 
       14 21660 1 1  56 VAL N    N  84.249  -14.033  -52.985 1.00 . A A .  56 VAL N    1 1 
       14 21661 1 1  56 VAL O    O  86.233  -15.512  -54.145 1.00 . A A .  56 VAL O    1 1 
       14 21662 1 1  57 HIS C    C  85.885  -19.070  -55.642 1.00 . A A .  57 HIS C    1 1 
       14 21663 1 1  57 HIS CA   C  86.199  -18.274  -54.379 1.00 . A A .  57 HIS CA   1 1 
       14 21664 1 1  57 HIS CB   C  86.557  -19.226  -53.238 1.00 . A A .  57 HIS CB   1 1 
       14 21665 1 1  57 HIS CD2  C  84.652  -20.979  -53.400 1.00 . A A .  57 HIS CD2  1 1 
       14 21666 1 1  57 HIS CE1  C  83.883  -20.807  -51.355 1.00 . A A .  57 HIS CE1  1 1 
       14 21667 1 1  57 HIS CG   C  85.401  -20.050  -52.761 1.00 . A A .  57 HIS CG   1 1 
       14 21668 1 1  57 HIS H    H  84.205  -17.852  -53.807 1.00 . A A .  57 HIS H    1 1 
       14 21669 1 1  57 HIS HA   H  87.041  -17.629  -54.576 1.00 . A A .  57 HIS HA   1 1 
       14 21670 1 1  57 HIS HB2  H  87.330  -19.902  -53.571 1.00 . A A .  57 HIS HB2  1 1 
       14 21671 1 1  57 HIS HB3  H  86.924  -18.651  -52.400 1.00 . A A .  57 HIS HB3  1 1 
       14 21672 1 1  57 HIS HD1  H  85.224  -19.377  -50.772 1.00 . A A .  57 HIS HD1  1 1 
       14 21673 1 1  57 HIS HD2  H  84.769  -21.303  -54.425 1.00 . A A .  57 HIS HD2  1 1 
       14 21674 1 1  57 HIS HE1  H  83.293  -20.957  -50.463 1.00 . A A .  57 HIS HE1  1 1 
       14 21675 1 1  57 HIS N    N  85.069  -17.433  -54.002 1.00 . A A .  57 HIS N    1 1 
       14 21676 1 1  57 HIS ND1  N  84.893  -19.965  -51.482 1.00 . A A .  57 HIS ND1  1 1 
       14 21677 1 1  57 HIS NE2  N  83.716  -21.434  -52.505 1.00 . A A .  57 HIS NE2  1 1 
       14 21678 1 1  57 HIS O    O  84.726  -19.193  -56.039 1.00 . A A .  57 HIS O    1 1 
       14 21679 1 1  58 ASP C    C  86.166  -19.542  -58.607 1.00 . A A .  58 ASP C    1 1 
       14 21680 1 1  58 ASP CA   C  86.760  -20.393  -57.488 1.00 . A A .  58 ASP CA   1 1 
       14 21681 1 1  58 ASP CB   C  85.866  -21.605  -57.223 1.00 . A A .  58 ASP CB   1 1 
       14 21682 1 1  58 ASP CG   C  86.331  -22.417  -56.030 1.00 . A A .  58 ASP CG   1 1 
       14 21683 1 1  58 ASP H    H  87.825  -19.475  -55.905 1.00 . A A .  58 ASP H    1 1 
       14 21684 1 1  58 ASP HA   H  87.736  -20.738  -57.795 1.00 . A A .  58 ASP HA   1 1 
       14 21685 1 1  58 ASP HB2  H  84.858  -21.266  -57.032 1.00 . A A .  58 ASP HB2  1 1 
       14 21686 1 1  58 ASP HB3  H  85.868  -22.244  -58.094 1.00 . A A .  58 ASP HB3  1 1 
       14 21687 1 1  58 ASP N    N  86.925  -19.608  -56.270 1.00 . A A .  58 ASP N    1 1 
       14 21688 1 1  58 ASP O    O  85.698  -18.429  -58.371 1.00 . A A .  58 ASP O    1 1 
       14 21689 1 1  58 ASP OD1  O  87.490  -22.233  -55.602 1.00 . A A .  58 ASP OD1  1 1 
       14 21690 1 1  58 ASP OD2  O  85.536  -23.236  -55.524 1.00 . A A .  58 ASP OD2  1 1 
       14 21691 1 1  59 SER C    C  85.262  -20.338  -62.085 1.00 . A A .  59 SER C    1 1 
       14 21692 1 1  59 SER CA   C  85.658  -19.362  -60.981 1.00 . A A .  59 SER CA   1 1 
       14 21693 1 1  59 SER CB   C  86.691  -18.366  -61.511 1.00 . A A .  59 SER CB   1 1 
       14 21694 1 1  59 SER H    H  86.577  -20.967  -59.948 1.00 . A A .  59 SER H    1 1 
       14 21695 1 1  59 SER HA   H  84.780  -18.822  -60.662 1.00 . A A .  59 SER HA   1 1 
       14 21696 1 1  59 SER HB2  H  87.611  -18.887  -61.730 1.00 . A A .  59 SER HB2  1 1 
       14 21697 1 1  59 SER HB3  H  86.313  -17.908  -62.414 1.00 . A A .  59 SER HB3  1 1 
       14 21698 1 1  59 SER HG   H  87.904  -17.222  -60.483 1.00 . A A .  59 SER HG   1 1 
       14 21699 1 1  59 SER N    N  86.190  -20.075  -59.824 1.00 . A A .  59 SER N    1 1 
       14 21700 1 1  59 SER O    O  85.967  -21.311  -62.351 1.00 . A A .  59 SER O    1 1 
       14 21701 1 1  59 SER OG   O  86.955  -17.350  -60.559 1.00 . A A .  59 SER OG   1 1 
       14 21702 1 1  60 ALA C    C  83.336  -22.328  -63.293 1.00 . A A .  60 ALA C    1 1 
       14 21703 1 1  60 ALA CA   C  83.638  -20.922  -63.800 1.00 . A A .  60 ALA CA   1 1 
       14 21704 1 1  60 ALA CB   C  84.649  -20.973  -64.935 1.00 . A A .  60 ALA CB   1 1 
       14 21705 1 1  60 ALA H    H  83.610  -19.279  -62.466 1.00 . A A .  60 ALA H    1 1 
       14 21706 1 1  60 ALA HA   H  82.726  -20.485  -64.182 1.00 . A A .  60 ALA HA   1 1 
       14 21707 1 1  60 ALA HB1  H  84.219  -21.496  -65.776 1.00 . A A .  60 ALA HB1  1 1 
       14 21708 1 1  60 ALA HB2  H  84.910  -19.968  -65.230 1.00 . A A .  60 ALA HB2  1 1 
       14 21709 1 1  60 ALA HB3  H  85.536  -21.493  -64.603 1.00 . A A .  60 ALA HB3  1 1 
       14 21710 1 1  60 ALA N    N  84.128  -20.070  -62.724 1.00 . A A .  60 ALA N    1 1 
       14 21711 1 1  60 ALA O    O  84.245  -23.134  -63.096 1.00 . A A .  60 ALA O    1 1 
       14 21712 1 1  61 GLU C    C  81.797  -24.984  -63.682 1.00 . A A .  61 GLU C    1 1 
       14 21713 1 1  61 GLU CA   C  81.636  -23.924  -62.597 1.00 . A A .  61 GLU CA   1 1 
       14 21714 1 1  61 GLU CB   C  80.181  -23.876  -62.127 1.00 . A A .  61 GLU CB   1 1 
       14 21715 1 1  61 GLU CD   C  80.459  -21.989  -60.472 1.00 . A A .  61 GLU CD   1 1 
       14 21716 1 1  61 GLU CG   C  80.021  -23.425  -60.685 1.00 . A A .  61 GLU CG   1 1 
       14 21717 1 1  61 GLU H    H  81.377  -21.930  -63.257 1.00 . A A .  61 GLU H    1 1 
       14 21718 1 1  61 GLU HA   H  82.266  -24.185  -61.760 1.00 . A A .  61 GLU HA   1 1 
       14 21719 1 1  61 GLU HB2  H  79.633  -23.194  -62.760 1.00 . A A .  61 GLU HB2  1 1 
       14 21720 1 1  61 GLU HB3  H  79.752  -24.863  -62.222 1.00 . A A .  61 GLU HB3  1 1 
       14 21721 1 1  61 GLU HG2  H  78.981  -23.512  -60.407 1.00 . A A .  61 GLU HG2  1 1 
       14 21722 1 1  61 GLU HG3  H  80.617  -24.066  -60.052 1.00 . A A .  61 GLU HG3  1 1 
       14 21723 1 1  61 GLU N    N  82.055  -22.615  -63.082 1.00 . A A .  61 GLU N    1 1 
       14 21724 1 1  61 GLU O    O  81.493  -24.745  -64.851 1.00 . A A .  61 GLU O    1 1 
       14 21725 1 1  61 GLU OE1  O  81.681  -21.733  -60.486 1.00 . A A .  61 GLU OE1  1 1 
       14 21726 1 1  61 GLU OE2  O  79.579  -21.121  -60.291 1.00 . A A .  61 GLU OE2  1 1 
       14 21727 1 1  62 LYS C    C  83.336  -26.814  -65.407 1.00 . A A .  62 LYS C    1 1 
       14 21728 1 1  62 LYS CA   C  82.481  -27.257  -64.224 1.00 . A A .  62 LYS CA   1 1 
       14 21729 1 1  62 LYS CB   C  81.133  -27.782  -64.725 1.00 . A A .  62 LYS CB   1 1 
       14 21730 1 1  62 LYS CD   C  80.330  -30.139  -65.052 1.00 . A A .  62 LYS CD   1 1 
       14 21731 1 1  62 LYS CE   C  80.261  -31.308  -66.023 1.00 . A A .  62 LYS CE   1 1 
       14 21732 1 1  62 LYS CG   C  81.246  -29.041  -65.566 1.00 . A A .  62 LYS CG   1 1 
       14 21733 1 1  62 LYS H    H  82.503  -26.289  -62.342 1.00 . A A .  62 LYS H    1 1 
       14 21734 1 1  62 LYS HA   H  82.994  -28.049  -63.701 1.00 . A A .  62 LYS HA   1 1 
       14 21735 1 1  62 LYS HB2  H  80.506  -27.998  -63.873 1.00 . A A .  62 LYS HB2  1 1 
       14 21736 1 1  62 LYS HB3  H  80.661  -27.016  -65.323 1.00 . A A .  62 LYS HB3  1 1 
       14 21737 1 1  62 LYS HD2  H  80.705  -30.495  -64.104 1.00 . A A .  62 LYS HD2  1 1 
       14 21738 1 1  62 LYS HD3  H  79.336  -29.734  -64.919 1.00 . A A .  62 LYS HD3  1 1 
       14 21739 1 1  62 LYS HE2  H  79.276  -31.336  -66.463 1.00 . A A .  62 LYS HE2  1 1 
       14 21740 1 1  62 LYS HE3  H  80.997  -31.158  -66.799 1.00 . A A .  62 LYS HE3  1 1 
       14 21741 1 1  62 LYS HG2  H  80.974  -28.808  -66.585 1.00 . A A .  62 LYS HG2  1 1 
       14 21742 1 1  62 LYS HG3  H  82.267  -29.394  -65.536 1.00 . A A .  62 LYS HG3  1 1 
       14 21743 1 1  62 LYS HZ1  H  81.461  -32.586  -64.888 1.00 . A A .  62 LYS HZ1  1 1 
       14 21744 1 1  62 LYS HZ2  H  80.513  -33.381  -66.041 1.00 . A A .  62 LYS HZ2  1 1 
       14 21745 1 1  62 LYS HZ3  H  79.802  -32.791  -64.625 1.00 . A A .  62 LYS HZ3  1 1 
       14 21746 1 1  62 LYS N    N  82.279  -26.158  -63.287 1.00 . A A .  62 LYS N    1 1 
       14 21747 1 1  62 LYS NZ   N  80.527  -32.608  -65.347 1.00 . A A .  62 LYS NZ   1 1 
       14 21748 1 1  62 LYS O    O  82.826  -26.580  -66.501 1.00 . A A .  62 LYS O    1 1 
       14 21749 1 1  63 GLY C    C  85.942  -27.435  -67.141 1.00 . A A .  63 GLY C    1 1 
       14 21750 1 1  63 GLY CA   C  85.546  -26.287  -66.234 1.00 . A A .  63 GLY CA   1 1 
       14 21751 1 1  63 GLY H    H  84.992  -26.900  -64.285 1.00 . A A .  63 GLY H    1 1 
       14 21752 1 1  63 GLY HA2  H  85.066  -25.523  -66.827 1.00 . A A .  63 GLY HA2  1 1 
       14 21753 1 1  63 GLY HA3  H  86.438  -25.874  -65.787 1.00 . A A .  63 GLY HA3  1 1 
       14 21754 1 1  63 GLY N    N  84.641  -26.701  -65.178 1.00 . A A .  63 GLY N    1 1 
       14 21755 1 1  63 GLY O    O  85.548  -27.480  -68.307 1.00 . A A .  63 GLY O    1 1 
       14 21756 1 1  64 LYS C    C  87.433  -30.715  -66.463 1.00 . A A .  64 LYS C    1 1 
       14 21757 1 1  64 LYS CA   C  87.176  -29.521  -67.376 1.00 . A A .  64 LYS CA   1 1 
       14 21758 1 1  64 LYS CB   C  88.449  -29.176  -68.153 1.00 . A A .  64 LYS CB   1 1 
       14 21759 1 1  64 LYS CD   C  87.947  -29.315  -70.610 1.00 . A A .  64 LYS CD   1 1 
       14 21760 1 1  64 LYS CE   C  87.461  -30.336  -71.628 1.00 . A A .  64 LYS CE   1 1 
       14 21761 1 1  64 LYS CG   C  88.621  -29.987  -69.426 1.00 . A A .  64 LYS CG   1 1 
       14 21762 1 1  64 LYS H    H  87.007  -28.275  -65.672 1.00 . A A .  64 LYS H    1 1 
       14 21763 1 1  64 LYS HA   H  86.396  -29.779  -68.075 1.00 . A A .  64 LYS HA   1 1 
       14 21764 1 1  64 LYS HB2  H  88.422  -28.130  -68.418 1.00 . A A .  64 LYS HB2  1 1 
       14 21765 1 1  64 LYS HB3  H  89.304  -29.357  -67.518 1.00 . A A .  64 LYS HB3  1 1 
       14 21766 1 1  64 LYS HD2  H  87.100  -28.746  -70.256 1.00 . A A .  64 LYS HD2  1 1 
       14 21767 1 1  64 LYS HD3  H  88.654  -28.652  -71.088 1.00 . A A .  64 LYS HD3  1 1 
       14 21768 1 1  64 LYS HE2  H  87.661  -31.326  -71.248 1.00 . A A .  64 LYS HE2  1 1 
       14 21769 1 1  64 LYS HE3  H  86.397  -30.211  -71.764 1.00 . A A .  64 LYS HE3  1 1 
       14 21770 1 1  64 LYS HG2  H  89.676  -30.089  -69.637 1.00 . A A .  64 LYS HG2  1 1 
       14 21771 1 1  64 LYS HG3  H  88.185  -30.965  -69.281 1.00 . A A .  64 LYS HG3  1 1 
       14 21772 1 1  64 LYS HZ1  H  89.166  -30.322  -72.835 1.00 . A A .  64 LYS HZ1  1 1 
       14 21773 1 1  64 LYS HZ2  H  87.978  -29.218  -73.315 1.00 . A A .  64 LYS HZ2  1 1 
       14 21774 1 1  64 LYS HZ3  H  87.772  -30.868  -73.624 1.00 . A A .  64 LYS HZ3  1 1 
       14 21775 1 1  64 LYS N    N  86.725  -28.366  -66.607 1.00 . A A .  64 LYS N    1 1 
       14 21776 1 1  64 LYS NZ   N  88.141  -30.175  -72.943 1.00 . A A .  64 LYS NZ   1 1 
       14 21777 1 1  64 LYS O    O  88.100  -30.591  -65.435 1.00 . A A .  64 LYS O    1 1 
       14 21778 1 1  65 ASP C    C  87.433  -34.267  -66.961 1.00 . A A .  65 ASP C    1 1 
       14 21779 1 1  65 ASP CA   C  87.075  -33.089  -66.061 1.00 . A A .  65 ASP CA   1 1 
       14 21780 1 1  65 ASP CB   C  85.801  -33.401  -65.275 1.00 . A A .  65 ASP CB   1 1 
       14 21781 1 1  65 ASP CG   C  84.685  -33.917  -66.162 1.00 . A A .  65 ASP CG   1 1 
       14 21782 1 1  65 ASP H    H  86.379  -31.906  -67.674 1.00 . A A .  65 ASP H    1 1 
       14 21783 1 1  65 ASP HA   H  87.884  -32.923  -65.366 1.00 . A A .  65 ASP HA   1 1 
       14 21784 1 1  65 ASP HB2  H  86.020  -34.153  -64.530 1.00 . A A .  65 ASP HB2  1 1 
       14 21785 1 1  65 ASP HB3  H  85.459  -32.502  -64.783 1.00 . A A .  65 ASP HB3  1 1 
       14 21786 1 1  65 ASP N    N  86.901  -31.871  -66.845 1.00 . A A .  65 ASP N    1 1 
       14 21787 1 1  65 ASP O    O  86.827  -34.465  -68.013 1.00 . A A .  65 ASP O    1 1 
       14 21788 1 1  65 ASP OD1  O  84.532  -33.396  -67.286 1.00 . A A .  65 ASP OD1  1 1 
       14 21789 1 1  65 ASP OD2  O  83.963  -34.841  -65.731 1.00 . A A .  65 ASP OD2  1 1 
       14 21790 1 1  66 ASN C    C  88.390  -37.501  -66.661 1.00 . A A .  66 ASN C    1 1 
       14 21791 1 1  66 ASN CA   C  88.866  -36.204  -67.310 1.00 . A A .  66 ASN CA   1 1 
       14 21792 1 1  66 ASN CB   C  90.391  -36.211  -67.431 1.00 . A A .  66 ASN CB   1 1 
       14 21793 1 1  66 ASN CG   C  90.859  -36.641  -68.808 1.00 . A A .  66 ASN CG   1 1 
       14 21794 1 1  66 ASN H    H  88.871  -34.837  -65.693 1.00 . A A .  66 ASN H    1 1 
       14 21795 1 1  66 ASN HA   H  88.435  -36.130  -68.297 1.00 . A A .  66 ASN HA   1 1 
       14 21796 1 1  66 ASN HB2  H  90.766  -35.216  -67.239 1.00 . A A .  66 ASN HB2  1 1 
       14 21797 1 1  66 ASN HB3  H  90.802  -36.893  -66.702 1.00 . A A .  66 ASN HB3  1 1 
       14 21798 1 1  66 ASN HD21 H  92.369  -35.349  -68.725 1.00 . A A .  66 ASN HD21 1 1 
       14 21799 1 1  66 ASN HD22 H  92.264  -36.290  -70.170 1.00 . A A .  66 ASN HD22 1 1 
       14 21800 1 1  66 ASN N    N  88.425  -35.046  -66.541 1.00 . A A .  66 ASN N    1 1 
       14 21801 1 1  66 ASN ND2  N  91.940  -36.032  -69.282 1.00 . A A .  66 ASN ND2  1 1 
       14 21802 1 1  66 ASN O    O  88.096  -38.479  -67.348 1.00 . A A .  66 ASN O    1 1 
       14 21803 1 1  66 ASN OD1  O  90.256  -37.510  -69.438 1.00 . A A .  66 ASN OD1  1 1 
       14 21804 1 1  67 ALA C    C  88.815  -39.854  -64.822 1.00 . A A .  67 ALA C    1 1 
       14 21805 1 1  67 ALA CA   C  87.875  -38.675  -64.593 1.00 . A A .  67 ALA CA   1 1 
       14 21806 1 1  67 ALA CB   C  86.454  -39.045  -64.990 1.00 . A A .  67 ALA CB   1 1 
       14 21807 1 1  67 ALA H    H  88.566  -36.690  -64.842 1.00 . A A .  67 ALA H    1 1 
       14 21808 1 1  67 ALA HA   H  87.876  -38.426  -63.541 1.00 . A A .  67 ALA HA   1 1 
       14 21809 1 1  67 ALA HB1  H  86.008  -39.644  -64.209 1.00 . A A .  67 ALA HB1  1 1 
       14 21810 1 1  67 ALA HB2  H  85.874  -38.146  -65.131 1.00 . A A .  67 ALA HB2  1 1 
       14 21811 1 1  67 ALA HB3  H  86.473  -39.610  -65.910 1.00 . A A .  67 ALA HB3  1 1 
       14 21812 1 1  67 ALA N    N  88.318  -37.500  -65.334 1.00 . A A .  67 ALA N    1 1 
       14 21813 1 1  67 ALA O    O  88.374  -40.957  -65.143 1.00 . A A .  67 ALA O    1 1 
       14 21814 1 1  68 GLU C    C  91.840  -40.958  -63.538 1.00 . A A .  68 GLU C    1 1 
       14 21815 1 1  68 GLU CA   C  91.113  -40.656  -64.846 1.00 . A A .  68 GLU CA   1 1 
       14 21816 1 1  68 GLU CB   C  92.121  -40.237  -65.918 1.00 . A A .  68 GLU CB   1 1 
       14 21817 1 1  68 GLU CD   C  92.024  -41.416  -68.149 1.00 . A A .  68 GLU CD   1 1 
       14 21818 1 1  68 GLU CG   C  91.548  -40.236  -67.325 1.00 . A A .  68 GLU CG   1 1 
       14 21819 1 1  68 GLU H    H  90.402  -38.713  -64.399 1.00 . A A .  68 GLU H    1 1 
       14 21820 1 1  68 GLU HA   H  90.603  -41.549  -65.174 1.00 . A A .  68 GLU HA   1 1 
       14 21821 1 1  68 GLU HB2  H  92.473  -39.241  -65.694 1.00 . A A .  68 GLU HB2  1 1 
       14 21822 1 1  68 GLU HB3  H  92.958  -40.918  -65.893 1.00 . A A .  68 GLU HB3  1 1 
       14 21823 1 1  68 GLU HG2  H  90.471  -40.273  -67.261 1.00 . A A .  68 GLU HG2  1 1 
       14 21824 1 1  68 GLU HG3  H  91.847  -39.325  -67.821 1.00 . A A .  68 GLU HG3  1 1 
       14 21825 1 1  68 GLU N    N  90.112  -39.613  -64.655 1.00 . A A .  68 GLU N    1 1 
       14 21826 1 1  68 GLU O    O  92.975  -40.531  -63.334 1.00 . A A .  68 GLU O    1 1 
       14 21827 1 1  68 GLU OE1  O  93.253  -41.622  -68.237 1.00 . A A .  68 GLU OE1  1 1 
       14 21828 1 1  68 GLU OE2  O  91.167  -42.134  -68.706 1.00 . A A .  68 GLU OE2  1 1 
       14 21829 1 1  69 GLY C    C  90.768  -42.019  -60.243 1.00 . A A .  69 GLY C    1 1 
       14 21830 1 1  69 GLY CA   C  91.772  -42.043  -61.378 1.00 . A A .  69 GLY CA   1 1 
       14 21831 1 1  69 GLY H    H  90.272  -42.010  -62.872 1.00 . A A .  69 GLY H    1 1 
       14 21832 1 1  69 GLY HA2  H  92.198  -43.032  -61.449 1.00 . A A .  69 GLY HA2  1 1 
       14 21833 1 1  69 GLY HA3  H  92.561  -41.337  -61.160 1.00 . A A .  69 GLY HA3  1 1 
       14 21834 1 1  69 GLY N    N  91.175  -41.697  -62.655 1.00 . A A .  69 GLY N    1 1 
       14 21835 1 1  69 GLY O    O  90.710  -42.949  -59.439 1.00 . A A .  69 GLY O    1 1 
       14 21836 1 1  70 GLN C    C  87.634  -41.391  -59.579 1.00 . A A .  70 GLN C    1 1 
       14 21837 1 1  70 GLN CA   C  88.972  -40.813  -59.130 1.00 . A A .  70 GLN CA   1 1 
       14 21838 1 1  70 GLN CB   C  88.803  -39.341  -58.750 1.00 . A A .  70 GLN CB   1 1 
       14 21839 1 1  70 GLN CD   C  88.807  -38.822  -56.277 1.00 . A A .  70 GLN CD   1 1 
       14 21840 1 1  70 GLN CG   C  89.632  -38.925  -57.545 1.00 . A A .  70 GLN CG   1 1 
       14 21841 1 1  70 GLN H    H  90.071  -40.246  -60.847 1.00 . A A .  70 GLN H    1 1 
       14 21842 1 1  70 GLN HA   H  89.315  -41.361  -58.266 1.00 . A A .  70 GLN HA   1 1 
       14 21843 1 1  70 GLN HB2  H  89.096  -38.729  -59.590 1.00 . A A .  70 GLN HB2  1 1 
       14 21844 1 1  70 GLN HB3  H  87.763  -39.156  -58.525 1.00 . A A .  70 GLN HB3  1 1 
       14 21845 1 1  70 GLN HE21 H  90.285  -39.631  -55.221 1.00 . A A .  70 GLN HE21 1 1 
       14 21846 1 1  70 GLN HE22 H  88.866  -39.212  -54.329 1.00 . A A .  70 GLN HE22 1 1 
       14 21847 1 1  70 GLN HG2  H  90.411  -39.657  -57.390 1.00 . A A .  70 GLN HG2  1 1 
       14 21848 1 1  70 GLN HG3  H  90.078  -37.962  -57.746 1.00 . A A .  70 GLN HG3  1 1 
       14 21849 1 1  70 GLN N    N  89.977  -40.954  -60.177 1.00 . A A .  70 GLN N    1 1 
       14 21850 1 1  70 GLN NE2  N  89.376  -39.268  -55.163 1.00 . A A .  70 GLN NE2  1 1 
       14 21851 1 1  70 GLN O    O  86.820  -41.810  -58.757 1.00 . A A .  70 GLN O    1 1 
       14 21852 1 1  70 GLN OE1  O  87.671  -38.348  -56.299 1.00 . A A .  70 GLN OE1  1 1 
       14 21853 1 1  71 GLY C    C  86.016  -43.424  -61.171 1.00 . A A .  71 GLY C    1 1 
       14 21854 1 1  71 GLY CA   C  86.171  -41.938  -61.425 1.00 . A A .  71 GLY CA   1 1 
       14 21855 1 1  71 GLY H    H  88.098  -41.062  -61.499 1.00 . A A .  71 GLY H    1 1 
       14 21856 1 1  71 GLY HA2  H  85.344  -41.417  -60.967 1.00 . A A .  71 GLY HA2  1 1 
       14 21857 1 1  71 GLY HA3  H  86.149  -41.763  -62.491 1.00 . A A .  71 GLY HA3  1 1 
       14 21858 1 1  71 GLY N    N  87.412  -41.410  -60.890 1.00 . A A .  71 GLY N    1 1 
       14 21859 1 1  71 GLY O    O  86.992  -44.115  -60.880 1.00 . A A .  71 GLY O    1 1 
       14 21860 1 1  72 GLU C    C  83.027  -45.633  -61.270 1.00 . A A .  72 GLU C    1 1 
       14 21861 1 1  72 GLU CA   C  84.508  -45.331  -61.058 1.00 . A A .  72 GLU CA   1 1 
       14 21862 1 1  72 GLU CB   C  84.926  -45.739  -59.644 1.00 . A A .  72 GLU CB   1 1 
       14 21863 1 1  72 GLU CD   C  85.329  -48.016  -58.626 1.00 . A A .  72 GLU CD   1 1 
       14 21864 1 1  72 GLU CG   C  85.820  -46.967  -59.605 1.00 . A A .  72 GLU CG   1 1 
       14 21865 1 1  72 GLU H    H  84.049  -43.315  -61.516 1.00 . A A .  72 GLU H    1 1 
       14 21866 1 1  72 GLU HA   H  85.085  -45.899  -61.772 1.00 . A A .  72 GLU HA   1 1 
       14 21867 1 1  72 GLU HB2  H  85.456  -44.917  -59.187 1.00 . A A .  72 GLU HB2  1 1 
       14 21868 1 1  72 GLU HB3  H  84.038  -45.948  -59.066 1.00 . A A .  72 GLU HB3  1 1 
       14 21869 1 1  72 GLU HG2  H  85.853  -47.405  -60.591 1.00 . A A .  72 GLU HG2  1 1 
       14 21870 1 1  72 GLU HG3  H  86.815  -46.662  -59.314 1.00 . A A .  72 GLU HG3  1 1 
       14 21871 1 1  72 GLU N    N  84.786  -43.917  -61.281 1.00 . A A .  72 GLU N    1 1 
       14 21872 1 1  72 GLU O    O  82.273  -44.790  -61.755 1.00 . A A .  72 GLU O    1 1 
       14 21873 1 1  72 GLU OE1  O  84.878  -47.636  -57.525 1.00 . A A .  72 GLU OE1  1 1 
       14 21874 1 1  72 GLU OE2  O  85.395  -49.217  -58.961 1.00 . A A .  72 GLU OE2  1 1 
       14 21875 1 1  73 SER C    C  80.305  -46.397  -60.204 1.00 . A A .  73 SER C    1 1 
       14 21876 1 1  73 SER CA   C  81.229  -47.261  -61.057 1.00 . A A .  73 SER CA   1 1 
       14 21877 1 1  73 SER CB   C  81.071  -48.733  -60.671 1.00 . A A .  73 SER CB   1 1 
       14 21878 1 1  73 SER H    H  83.267  -47.472  -60.523 1.00 . A A .  73 SER H    1 1 
       14 21879 1 1  73 SER HA   H  80.960  -47.138  -62.096 1.00 . A A .  73 SER HA   1 1 
       14 21880 1 1  73 SER HB2  H  81.881  -49.020  -60.019 1.00 . A A .  73 SER HB2  1 1 
       14 21881 1 1  73 SER HB3  H  80.129  -48.868  -60.159 1.00 . A A .  73 SER HB3  1 1 
       14 21882 1 1  73 SER HG   H  80.235  -49.532  -62.252 1.00 . A A .  73 SER HG   1 1 
       14 21883 1 1  73 SER N    N  82.618  -46.844  -60.903 1.00 . A A .  73 SER N    1 1 
       14 21884 1 1  73 SER O    O  79.582  -45.544  -60.719 1.00 . A A .  73 SER O    1 1 
       14 21885 1 1  73 SER OG   O  81.090  -49.565  -61.818 1.00 . A A .  73 SER OG   1 1 
       14 21886 1 1  74 LEU C    C  79.885  -44.393  -57.969 1.00 . A A .  74 LEU C    1 1 
       14 21887 1 1  74 LEU CA   C  79.500  -45.869  -57.968 1.00 . A A .  74 LEU CA   1 1 
       14 21888 1 1  74 LEU CB   C  79.628  -46.439  -56.554 1.00 . A A .  74 LEU CB   1 1 
       14 21889 1 1  74 LEU CD1  C  77.217  -46.267  -55.892 1.00 . A A .  74 LEU CD1  1 1 
       14 21890 1 1  74 LEU CD2  C  78.077  -48.371  -56.935 1.00 . A A .  74 LEU CD2  1 1 
       14 21891 1 1  74 LEU CG   C  78.411  -47.199  -56.025 1.00 . A A .  74 LEU CG   1 1 
       14 21892 1 1  74 LEU H    H  80.931  -47.318  -58.543 1.00 . A A .  74 LEU H    1 1 
       14 21893 1 1  74 LEU HA   H  78.475  -45.961  -58.294 1.00 . A A .  74 LEU HA   1 1 
       14 21894 1 1  74 LEU HB2  H  80.469  -47.115  -56.546 1.00 . A A .  74 LEU HB2  1 1 
       14 21895 1 1  74 LEU HB3  H  79.824  -45.616  -55.883 1.00 . A A .  74 LEU HB3  1 1 
       14 21896 1 1  74 LEU HD11 H  77.558  -45.281  -55.616 1.00 . A A .  74 LEU HD11 1 1 
       14 21897 1 1  74 LEU HD12 H  76.549  -46.643  -55.131 1.00 . A A .  74 LEU HD12 1 1 
       14 21898 1 1  74 LEU HD13 H  76.693  -46.216  -56.836 1.00 . A A .  74 LEU HD13 1 1 
       14 21899 1 1  74 LEU HD21 H  78.982  -48.738  -57.396 1.00 . A A .  74 LEU HD21 1 1 
       14 21900 1 1  74 LEU HD22 H  77.388  -48.047  -57.702 1.00 . A A .  74 LEU HD22 1 1 
       14 21901 1 1  74 LEU HD23 H  77.624  -49.160  -56.353 1.00 . A A .  74 LEU HD23 1 1 
       14 21902 1 1  74 LEU HG   H  78.639  -47.590  -55.043 1.00 . A A .  74 LEU HG   1 1 
       14 21903 1 1  74 LEU N    N  80.335  -46.625  -58.895 1.00 . A A .  74 LEU N    1 1 
       14 21904 1 1  74 LEU O    O  79.120  -43.541  -57.518 1.00 . A A .  74 LEU O    1 1 
       14 21905 1 1  75 ALA C    C  80.652  -41.862  -59.417 1.00 . A A .  75 ALA C    1 1 
       14 21906 1 1  75 ALA CA   C  81.560  -42.724  -58.546 1.00 . A A .  75 ALA CA   1 1 
       14 21907 1 1  75 ALA CB   C  82.986  -42.691  -59.074 1.00 . A A .  75 ALA CB   1 1 
       14 21908 1 1  75 ALA H    H  81.640  -44.820  -58.826 1.00 . A A .  75 ALA H    1 1 
       14 21909 1 1  75 ALA HA   H  81.564  -42.324  -57.542 1.00 . A A .  75 ALA HA   1 1 
       14 21910 1 1  75 ALA HB1  H  82.974  -42.458  -60.128 1.00 . A A .  75 ALA HB1  1 1 
       14 21911 1 1  75 ALA HB2  H  83.549  -41.937  -58.544 1.00 . A A .  75 ALA HB2  1 1 
       14 21912 1 1  75 ALA HB3  H  83.447  -43.656  -58.924 1.00 . A A .  75 ALA HB3  1 1 
       14 21913 1 1  75 ALA N    N  81.075  -44.097  -58.482 1.00 . A A .  75 ALA N    1 1 
       14 21914 1 1  75 ALA O    O  80.489  -40.667  -59.169 1.00 . A A .  75 ALA O    1 1 
       14 21915 1 1  76 ASP C    C  78.074  -41.038  -60.572 1.00 . A A .  76 ASP C    1 1 
       14 21916 1 1  76 ASP CA   C  79.171  -41.763  -61.346 1.00 . A A .  76 ASP CA   1 1 
       14 21917 1 1  76 ASP CB   C  78.548  -42.735  -62.348 1.00 . A A .  76 ASP CB   1 1 
       14 21918 1 1  76 ASP CG   C  78.673  -42.251  -63.779 1.00 . A A .  76 ASP CG   1 1 
       14 21919 1 1  76 ASP H    H  80.232  -43.429  -60.584 1.00 . A A .  76 ASP H    1 1 
       14 21920 1 1  76 ASP HA   H  79.758  -41.034  -61.883 1.00 . A A .  76 ASP HA   1 1 
       14 21921 1 1  76 ASP HB2  H  79.042  -43.693  -62.267 1.00 . A A .  76 ASP HB2  1 1 
       14 21922 1 1  76 ASP HB3  H  77.499  -42.856  -62.119 1.00 . A A .  76 ASP HB3  1 1 
       14 21923 1 1  76 ASP N    N  80.063  -42.475  -60.438 1.00 . A A .  76 ASP N    1 1 
       14 21924 1 1  76 ASP O    O  77.822  -39.855  -60.798 1.00 . A A .  76 ASP O    1 1 
       14 21925 1 1  76 ASP OD1  O  77.931  -41.321  -64.159 1.00 . A A .  76 ASP OD1  1 1 
       14 21926 1 1  76 ASP OD2  O  79.515  -42.801  -64.520 1.00 . A A .  76 ASP OD2  1 1 
       14 21927 1 1  77 GLN C    C  76.827  -39.914  -58.148 1.00 . A A .  77 GLN C    1 1 
       14 21928 1 1  77 GLN CA   C  76.355  -41.180  -58.856 1.00 . A A .  77 GLN CA   1 1 
       14 21929 1 1  77 GLN CB   C  75.858  -42.198  -57.828 1.00 . A A .  77 GLN CB   1 1 
       14 21930 1 1  77 GLN CD   C  74.876  -44.492  -57.432 1.00 . A A .  77 GLN CD   1 1 
       14 21931 1 1  77 GLN CG   C  75.546  -43.562  -58.423 1.00 . A A .  77 GLN CG   1 1 
       14 21932 1 1  77 GLN H    H  77.673  -42.694  -59.527 1.00 . A A .  77 GLN H    1 1 
       14 21933 1 1  77 GLN HA   H  75.542  -40.926  -59.519 1.00 . A A .  77 GLN HA   1 1 
       14 21934 1 1  77 GLN HB2  H  76.615  -42.325  -57.069 1.00 . A A .  77 GLN HB2  1 1 
       14 21935 1 1  77 GLN HB3  H  74.959  -41.817  -57.367 1.00 . A A .  77 GLN HB3  1 1 
       14 21936 1 1  77 GLN HE21 H  74.082  -45.545  -58.919 1.00 . A A .  77 GLN HE21 1 1 
       14 21937 1 1  77 GLN HE22 H  73.702  -46.092  -57.325 1.00 . A A .  77 GLN HE22 1 1 
       14 21938 1 1  77 GLN HG2  H  74.888  -43.429  -59.270 1.00 . A A .  77 GLN HG2  1 1 
       14 21939 1 1  77 GLN HG3  H  76.469  -44.015  -58.754 1.00 . A A .  77 GLN HG3  1 1 
       14 21940 1 1  77 GLN N    N  77.426  -41.756  -59.661 1.00 . A A .  77 GLN N    1 1 
       14 21941 1 1  77 GLN NE2  N  74.145  -45.476  -57.943 1.00 . A A .  77 GLN NE2  1 1 
       14 21942 1 1  77 GLN O    O  76.059  -38.969  -57.969 1.00 . A A .  77 GLN O    1 1 
       14 21943 1 1  77 GLN OE1  O  75.014  -44.329  -56.219 1.00 . A A .  77 GLN OE1  1 1 
       14 21944 1 1  78 ALA C    C  78.902  -37.597  -58.029 1.00 . A A .  78 ALA C    1 1 
       14 21945 1 1  78 ALA CA   C  78.668  -38.752  -57.061 1.00 . A A .  78 ALA CA   1 1 
       14 21946 1 1  78 ALA CB   C  79.969  -39.142  -56.376 1.00 . A A .  78 ALA CB   1 1 
       14 21947 1 1  78 ALA H    H  78.656  -40.686  -57.920 1.00 . A A .  78 ALA H    1 1 
       14 21948 1 1  78 ALA HA   H  77.969  -38.435  -56.300 1.00 . A A .  78 ALA HA   1 1 
       14 21949 1 1  78 ALA HB1  H  79.786  -39.963  -55.699 1.00 . A A .  78 ALA HB1  1 1 
       14 21950 1 1  78 ALA HB2  H  80.692  -39.442  -57.120 1.00 . A A .  78 ALA HB2  1 1 
       14 21951 1 1  78 ALA HB3  H  80.351  -38.297  -55.822 1.00 . A A .  78 ALA HB3  1 1 
       14 21952 1 1  78 ALA N    N  78.094  -39.903  -57.748 1.00 . A A .  78 ALA N    1 1 
       14 21953 1 1  78 ALA O    O  78.603  -36.444  -57.717 1.00 . A A .  78 ALA O    1 1 
       14 21954 1 1  79 ARG C    C  78.431  -36.200  -60.647 1.00 . A A .  79 ARG C    1 1 
       14 21955 1 1  79 ARG CA   C  79.716  -36.900  -60.214 1.00 . A A .  79 ARG CA   1 1 
       14 21956 1 1  79 ARG CB   C  80.399  -37.534  -61.427 1.00 . A A .  79 ARG CB   1 1 
       14 21957 1 1  79 ARG CD   C  81.640  -35.527  -62.291 1.00 . A A .  79 ARG CD   1 1 
       14 21958 1 1  79 ARG CG   C  81.762  -36.939  -61.739 1.00 . A A .  79 ARG CG   1 1 
       14 21959 1 1  79 ARG CZ   C  82.147  -33.253  -61.506 1.00 . A A .  79 ARG CZ   1 1 
       14 21960 1 1  79 ARG H    H  79.656  -38.850  -59.392 1.00 . A A .  79 ARG H    1 1 
       14 21961 1 1  79 ARG HA   H  80.381  -36.170  -59.779 1.00 . A A .  79 ARG HA   1 1 
       14 21962 1 1  79 ARG HB2  H  80.526  -38.591  -61.243 1.00 . A A .  79 ARG HB2  1 1 
       14 21963 1 1  79 ARG HB3  H  79.765  -37.401  -62.291 1.00 . A A .  79 ARG HB3  1 1 
       14 21964 1 1  79 ARG HD2  H  82.023  -35.515  -63.301 1.00 . A A .  79 ARG HD2  1 1 
       14 21965 1 1  79 ARG HD3  H  80.597  -35.247  -62.299 1.00 . A A .  79 ARG HD3  1 1 
       14 21966 1 1  79 ARG HE   H  83.098  -34.903  -60.913 1.00 . A A .  79 ARG HE   1 1 
       14 21967 1 1  79 ARG HG2  H  82.348  -36.909  -60.833 1.00 . A A .  79 ARG HG2  1 1 
       14 21968 1 1  79 ARG HG3  H  82.257  -37.561  -62.470 1.00 . A A .  79 ARG HG3  1 1 
       14 21969 1 1  79 ARG HH11 H  80.642  -33.373  -62.849 1.00 . A A .  79 ARG HH11 1 1 
       14 21970 1 1  79 ARG HH12 H  81.009  -31.776  -62.287 1.00 . A A .  79 ARG HH12 1 1 
       14 21971 1 1  79 ARG HH21 H  83.591  -32.805  -60.166 1.00 . A A .  79 ARG HH21 1 1 
       14 21972 1 1  79 ARG HH22 H  82.688  -31.454  -60.762 1.00 . A A .  79 ARG HH22 1 1 
       14 21973 1 1  79 ARG N    N  79.440  -37.913  -59.202 1.00 . A A .  79 ARG N    1 1 
       14 21974 1 1  79 ARG NE   N  82.385  -34.560  -61.490 1.00 . A A .  79 ARG NE   1 1 
       14 21975 1 1  79 ARG NH1  N  81.188  -32.760  -62.278 1.00 . A A .  79 ARG NH1  1 1 
       14 21976 1 1  79 ARG NH2  N  82.868  -32.437  -60.749 1.00 . A A .  79 ARG NH2  1 1 
       14 21977 1 1  79 ARG O    O  78.441  -35.016  -60.982 1.00 . A A .  79 ARG O    1 1 
       14 21978 1 1  80 ASP C    C  75.547  -35.370  -60.009 1.00 . A A .  80 ASP C    1 1 
       14 21979 1 1  80 ASP CA   C  76.036  -36.391  -61.031 1.00 . A A .  80 ASP CA   1 1 
       14 21980 1 1  80 ASP CB   C  75.006  -37.512  -61.183 1.00 . A A .  80 ASP CB   1 1 
       14 21981 1 1  80 ASP CG   C  74.065  -37.280  -62.348 1.00 . A A .  80 ASP CG   1 1 
       14 21982 1 1  80 ASP H    H  77.385  -37.880  -60.362 1.00 . A A .  80 ASP H    1 1 
       14 21983 1 1  80 ASP HA   H  76.160  -35.898  -61.983 1.00 . A A .  80 ASP HA   1 1 
       14 21984 1 1  80 ASP HB2  H  75.523  -38.448  -61.343 1.00 . A A .  80 ASP HB2  1 1 
       14 21985 1 1  80 ASP HB3  H  74.421  -37.579  -60.278 1.00 . A A .  80 ASP HB3  1 1 
       14 21986 1 1  80 ASP N    N  77.329  -36.941  -60.639 1.00 . A A .  80 ASP N    1 1 
       14 21987 1 1  80 ASP O    O  75.155  -34.259  -60.365 1.00 . A A .  80 ASP O    1 1 
       14 21988 1 1  80 ASP OD1  O  73.263  -36.325  -62.281 1.00 . A A .  80 ASP OD1  1 1 
       14 21989 1 1  80 ASP OD2  O  74.129  -38.053  -63.326 1.00 . A A .  80 ASP OD2  1 1 
       14 21990 1 1  81 TYR C    C  76.114  -33.727  -57.457 1.00 . A A .  81 TYR C    1 1 
       14 21991 1 1  81 TYR CA   C  75.129  -34.874  -57.664 1.00 . A A .  81 TYR CA   1 1 
       14 21992 1 1  81 TYR CB   C  74.967  -35.662  -56.363 1.00 . A A .  81 TYR CB   1 1 
       14 21993 1 1  81 TYR CD1  C  72.501  -35.393  -55.886 1.00 . A A .  81 TYR CD1  1 1 
       14 21994 1 1  81 TYR CD2  C  74.055  -34.516  -54.306 1.00 . A A .  81 TYR CD2  1 1 
       14 21995 1 1  81 TYR CE1  C  71.451  -34.955  -55.103 1.00 . A A .  81 TYR CE1  1 1 
       14 21996 1 1  81 TYR CE2  C  73.011  -34.076  -53.516 1.00 . A A .  81 TYR CE2  1 1 
       14 21997 1 1  81 TYR CG   C  73.820  -35.182  -55.503 1.00 . A A .  81 TYR CG   1 1 
       14 21998 1 1  81 TYR CZ   C  71.711  -34.297  -53.919 1.00 . A A .  81 TYR CZ   1 1 
       14 21999 1 1  81 TYR H    H  75.896  -36.652  -58.516 1.00 . A A .  81 TYR H    1 1 
       14 22000 1 1  81 TYR HA   H  74.171  -34.463  -57.946 1.00 . A A .  81 TYR HA   1 1 
       14 22001 1 1  81 TYR HB2  H  74.791  -36.700  -56.599 1.00 . A A .  81 TYR HB2  1 1 
       14 22002 1 1  81 TYR HB3  H  75.874  -35.578  -55.784 1.00 . A A .  81 TYR HB3  1 1 
       14 22003 1 1  81 TYR HD1  H  72.301  -35.909  -56.814 1.00 . A A .  81 TYR HD1  1 1 
       14 22004 1 1  81 TYR HD2  H  75.075  -34.344  -53.992 1.00 . A A .  81 TYR HD2  1 1 
       14 22005 1 1  81 TYR HE1  H  70.433  -35.129  -55.418 1.00 . A A .  81 TYR HE1  1 1 
       14 22006 1 1  81 TYR HE2  H  73.214  -33.560  -52.589 1.00 . A A .  81 TYR HE2  1 1 
       14 22007 1 1  81 TYR HH   H  70.643  -32.901  -53.142 1.00 . A A .  81 TYR HH   1 1 
       14 22008 1 1  81 TYR N    N  75.573  -35.754  -58.737 1.00 . A A .  81 TYR N    1 1 
       14 22009 1 1  81 TYR O    O  75.742  -32.650  -56.993 1.00 . A A .  81 TYR O    1 1 
       14 22010 1 1  81 TYR OH   O  70.667  -33.860  -53.136 1.00 . A A .  81 TYR OH   1 1 
       14 22011 1 1  82 MET C    C  78.049  -31.688  -58.426 1.00 . A A .  82 MET C    1 1 
       14 22012 1 1  82 MET CA   C  78.414  -32.956  -57.660 1.00 . A A .  82 MET CA   1 1 
       14 22013 1 1  82 MET CB   C  79.755  -33.498  -58.158 1.00 . A A .  82 MET CB   1 1 
       14 22014 1 1  82 MET CE   C  83.360  -34.513  -56.929 1.00 . A A .  82 MET CE   1 1 
       14 22015 1 1  82 MET CG   C  80.627  -34.072  -57.052 1.00 . A A .  82 MET CG   1 1 
       14 22016 1 1  82 MET H    H  77.610  -34.847  -58.170 1.00 . A A .  82 MET H    1 1 
       14 22017 1 1  82 MET HA   H  78.499  -32.718  -56.611 1.00 . A A .  82 MET HA   1 1 
       14 22018 1 1  82 MET HB2  H  79.570  -34.278  -58.881 1.00 . A A .  82 MET HB2  1 1 
       14 22019 1 1  82 MET HB3  H  80.299  -32.697  -58.635 1.00 . A A .  82 MET HB3  1 1 
       14 22020 1 1  82 MET HE1  H  83.272  -35.123  -56.043 1.00 . A A .  82 MET HE1  1 1 
       14 22021 1 1  82 MET HE2  H  83.163  -35.116  -57.803 1.00 . A A .  82 MET HE2  1 1 
       14 22022 1 1  82 MET HE3  H  84.360  -34.107  -56.989 1.00 . A A .  82 MET HE3  1 1 
       14 22023 1 1  82 MET HG2  H  80.080  -34.030  -56.122 1.00 . A A .  82 MET HG2  1 1 
       14 22024 1 1  82 MET HG3  H  80.852  -35.101  -57.289 1.00 . A A .  82 MET HG3  1 1 
       14 22025 1 1  82 MET N    N  77.374  -33.969  -57.806 1.00 . A A .  82 MET N    1 1 
       14 22026 1 1  82 MET O    O  77.903  -30.618  -57.838 1.00 . A A .  82 MET O    1 1 
       14 22027 1 1  82 MET SD   S  82.176  -33.171  -56.851 1.00 . A A .  82 MET SD   1 1 
       14 22028 1 1  83 GLY C    C  76.330  -29.943  -60.056 1.00 . A A .  83 GLY C    1 1 
       14 22029 1 1  83 GLY CA   C  77.557  -30.673  -60.565 1.00 . A A .  83 GLY CA   1 1 
       14 22030 1 1  83 GLY H    H  78.032  -32.696  -60.156 1.00 . A A .  83 GLY H    1 1 
       14 22031 1 1  83 GLY HA2  H  78.392  -29.988  -60.579 1.00 . A A .  83 GLY HA2  1 1 
       14 22032 1 1  83 GLY HA3  H  77.367  -31.014  -61.572 1.00 . A A .  83 GLY HA3  1 1 
       14 22033 1 1  83 GLY N    N  77.903  -31.817  -59.741 1.00 . A A .  83 GLY N    1 1 
       14 22034 1 1  83 GLY O    O  76.197  -28.734  -60.244 1.00 . A A .  83 GLY O    1 1 
       14 22035 1 1  84 ALA C    C  74.467  -29.421  -57.530 1.00 . A A .  84 ALA C    1 1 
       14 22036 1 1  84 ALA CA   C  74.209  -30.093  -58.874 1.00 . A A .  84 ALA CA   1 1 
       14 22037 1 1  84 ALA CB   C  73.130  -31.157  -58.736 1.00 . A A .  84 ALA CB   1 1 
       14 22038 1 1  84 ALA H    H  75.593  -31.637  -59.293 1.00 . A A .  84 ALA H    1 1 
       14 22039 1 1  84 ALA HA   H  73.859  -29.349  -59.576 1.00 . A A .  84 ALA HA   1 1 
       14 22040 1 1  84 ALA HB1  H  73.409  -31.852  -57.957 1.00 . A A .  84 ALA HB1  1 1 
       14 22041 1 1  84 ALA HB2  H  72.192  -30.687  -58.481 1.00 . A A .  84 ALA HB2  1 1 
       14 22042 1 1  84 ALA HB3  H  73.026  -31.687  -59.671 1.00 . A A .  84 ALA HB3  1 1 
       14 22043 1 1  84 ALA N    N  75.431  -30.678  -59.411 1.00 . A A .  84 ALA N    1 1 
       14 22044 1 1  84 ALA O    O  73.787  -28.463  -57.163 1.00 . A A .  84 ALA O    1 1 
       14 22045 1 1  85 ALA C    C  76.334  -27.954  -55.627 1.00 . A A .  85 ALA C    1 1 
       14 22046 1 1  85 ALA CA   C  75.802  -29.378  -55.496 1.00 . A A .  85 ALA CA   1 1 
       14 22047 1 1  85 ALA CB   C  76.826  -30.264  -54.804 1.00 . A A .  85 ALA CB   1 1 
       14 22048 1 1  85 ALA H    H  75.959  -30.694  -57.145 1.00 . A A .  85 ALA H    1 1 
       14 22049 1 1  85 ALA HA   H  74.907  -29.362  -54.890 1.00 . A A .  85 ALA HA   1 1 
       14 22050 1 1  85 ALA HB1  H  76.376  -31.218  -54.569 1.00 . A A .  85 ALA HB1  1 1 
       14 22051 1 1  85 ALA HB2  H  77.671  -30.416  -55.458 1.00 . A A .  85 ALA HB2  1 1 
       14 22052 1 1  85 ALA HB3  H  77.157  -29.788  -53.893 1.00 . A A .  85 ALA HB3  1 1 
       14 22053 1 1  85 ALA N    N  75.453  -29.930  -56.799 1.00 . A A .  85 ALA N    1 1 
       14 22054 1 1  85 ALA O    O  76.221  -27.150  -54.701 1.00 . A A .  85 ALA O    1 1 
       14 22055 1 1  86 LYS C    C  76.350  -25.299  -57.223 1.00 . A A .  86 LYS C    1 1 
       14 22056 1 1  86 LYS CA   C  77.464  -26.323  -57.036 1.00 . A A .  86 LYS CA   1 1 
       14 22057 1 1  86 LYS CB   C  78.361  -26.348  -58.275 1.00 . A A .  86 LYS CB   1 1 
       14 22058 1 1  86 LYS CD   C  80.077  -27.600  -59.618 1.00 . A A .  86 LYS CD   1 1 
       14 22059 1 1  86 LYS CE   C  81.576  -27.763  -59.425 1.00 . A A .  86 LYS CE   1 1 
       14 22060 1 1  86 LYS CG   C  79.352  -27.499  -58.286 1.00 . A A .  86 LYS CG   1 1 
       14 22061 1 1  86 LYS H    H  76.975  -28.333  -57.482 1.00 . A A .  86 LYS H    1 1 
       14 22062 1 1  86 LYS HA   H  78.057  -26.040  -56.179 1.00 . A A .  86 LYS HA   1 1 
       14 22063 1 1  86 LYS HB2  H  77.738  -26.428  -59.154 1.00 . A A .  86 LYS HB2  1 1 
       14 22064 1 1  86 LYS HB3  H  78.917  -25.422  -58.322 1.00 . A A .  86 LYS HB3  1 1 
       14 22065 1 1  86 LYS HD2  H  79.699  -28.454  -60.160 1.00 . A A .  86 LYS HD2  1 1 
       14 22066 1 1  86 LYS HD3  H  79.892  -26.699  -60.187 1.00 . A A .  86 LYS HD3  1 1 
       14 22067 1 1  86 LYS HE2  H  81.749  -28.507  -58.662 1.00 . A A .  86 LYS HE2  1 1 
       14 22068 1 1  86 LYS HE3  H  82.011  -28.096  -60.356 1.00 . A A .  86 LYS HE3  1 1 
       14 22069 1 1  86 LYS HG2  H  80.080  -27.344  -57.503 1.00 . A A .  86 LYS HG2  1 1 
       14 22070 1 1  86 LYS HG3  H  78.819  -28.422  -58.106 1.00 . A A .  86 LYS HG3  1 1 
       14 22071 1 1  86 LYS HZ1  H  81.505  -25.802  -58.710 1.00 . A A .  86 LYS HZ1  1 1 
       14 22072 1 1  86 LYS HZ2  H  82.755  -26.083  -59.814 1.00 . A A .  86 LYS HZ2  1 1 
       14 22073 1 1  86 LYS HZ3  H  82.883  -26.658  -58.228 1.00 . A A .  86 LYS HZ3  1 1 
       14 22074 1 1  86 LYS N    N  76.915  -27.649  -56.782 1.00 . A A .  86 LYS N    1 1 
       14 22075 1 1  86 LYS NZ   N  82.226  -26.488  -59.015 1.00 . A A .  86 LYS NZ   1 1 
       14 22076 1 1  86 LYS O    O  76.221  -24.357  -56.440 1.00 . A A .  86 LYS O    1 1 
       14 22077 1 1  87 SER C    C  73.542  -24.412  -57.335 1.00 . A A .  87 SER C    1 1 
       14 22078 1 1  87 SER CA   C  74.443  -24.581  -58.555 1.00 . A A .  87 SER CA   1 1 
       14 22079 1 1  87 SER CB   C  73.625  -25.099  -59.739 1.00 . A A .  87 SER CB   1 1 
       14 22080 1 1  87 SER H    H  75.699  -26.259  -58.852 1.00 . A A .  87 SER H    1 1 
       14 22081 1 1  87 SER HA   H  74.864  -23.620  -58.812 1.00 . A A .  87 SER HA   1 1 
       14 22082 1 1  87 SER HB2  H  74.147  -25.925  -60.199 1.00 . A A .  87 SER HB2  1 1 
       14 22083 1 1  87 SER HB3  H  72.660  -25.434  -59.388 1.00 . A A .  87 SER HB3  1 1 
       14 22084 1 1  87 SER HG   H  72.606  -23.629  -60.536 1.00 . A A .  87 SER HG   1 1 
       14 22085 1 1  87 SER N    N  75.545  -25.489  -58.264 1.00 . A A .  87 SER N    1 1 
       14 22086 1 1  87 SER O    O  73.039  -23.321  -57.066 1.00 . A A .  87 SER O    1 1 
       14 22087 1 1  87 SER OG   O  73.432  -24.085  -60.710 1.00 . A A .  87 SER OG   1 1 
       14 22088 1 1  88 LYS C    C  73.139  -24.628  -54.313 1.00 . A A .  88 LYS C    1 1 
       14 22089 1 1  88 LYS CA   C  72.502  -25.476  -55.409 1.00 . A A .  88 LYS CA   1 1 
       14 22090 1 1  88 LYS CB   C  72.267  -26.899  -54.896 1.00 . A A .  88 LYS CB   1 1 
       14 22091 1 1  88 LYS CD   C  70.039  -27.908  -54.322 1.00 . A A .  88 LYS CD   1 1 
       14 22092 1 1  88 LYS CE   C  69.588  -26.678  -53.549 1.00 . A A .  88 LYS CE   1 1 
       14 22093 1 1  88 LYS CG   C  71.002  -27.541  -55.439 1.00 . A A .  88 LYS CG   1 1 
       14 22094 1 1  88 LYS H    H  73.768  -26.342  -56.867 1.00 . A A .  88 LYS H    1 1 
       14 22095 1 1  88 LYS HA   H  71.553  -25.040  -55.680 1.00 . A A .  88 LYS HA   1 1 
       14 22096 1 1  88 LYS HB2  H  73.108  -27.514  -55.179 1.00 . A A .  88 LYS HB2  1 1 
       14 22097 1 1  88 LYS HB3  H  72.198  -26.873  -53.818 1.00 . A A .  88 LYS HB3  1 1 
       14 22098 1 1  88 LYS HD2  H  69.172  -28.388  -54.750 1.00 . A A .  88 LYS HD2  1 1 
       14 22099 1 1  88 LYS HD3  H  70.532  -28.589  -53.643 1.00 . A A .  88 LYS HD3  1 1 
       14 22100 1 1  88 LYS HE2  H  69.870  -25.796  -54.103 1.00 . A A .  88 LYS HE2  1 1 
       14 22101 1 1  88 LYS HE3  H  68.513  -26.709  -53.445 1.00 . A A .  88 LYS HE3  1 1 
       14 22102 1 1  88 LYS HG2  H  70.514  -26.845  -56.106 1.00 . A A .  88 LYS HG2  1 1 
       14 22103 1 1  88 LYS HG3  H  71.268  -28.437  -55.982 1.00 . A A .  88 LYS HG3  1 1 
       14 22104 1 1  88 LYS HZ1  H  69.513  -26.907  -51.474 1.00 . A A .  88 LYS HZ1  1 1 
       14 22105 1 1  88 LYS HZ2  H  70.518  -25.647  -51.988 1.00 . A A .  88 LYS HZ2  1 1 
       14 22106 1 1  88 LYS HZ3  H  71.026  -27.253  -52.147 1.00 . A A .  88 LYS HZ3  1 1 
       14 22107 1 1  88 LYS N    N  73.341  -25.501  -56.601 1.00 . A A .  88 LYS N    1 1 
       14 22108 1 1  88 LYS NZ   N  70.205  -26.617  -52.195 1.00 . A A .  88 LYS NZ   1 1 
       14 22109 1 1  88 LYS O    O  72.455  -23.867  -53.627 1.00 . A A .  88 LYS O    1 1 
       14 22110 1 1  89 LEU C    C  74.958  -22.508  -53.316 1.00 . A A .  89 LEU C    1 1 
       14 22111 1 1  89 LEU CA   C  75.180  -24.007  -53.142 1.00 . A A .  89 LEU CA   1 1 
       14 22112 1 1  89 LEU CB   C  76.675  -24.324  -53.219 1.00 . A A .  89 LEU CB   1 1 
       14 22113 1 1  89 LEU CD1  C  76.922  -24.125  -50.732 1.00 . A A .  89 LEU CD1  1 1 
       14 22114 1 1  89 LEU CD2  C  76.858  -26.385  -51.803 1.00 . A A .  89 LEU CD2  1 1 
       14 22115 1 1  89 LEU CG   C  77.296  -24.937  -51.963 1.00 . A A .  89 LEU CG   1 1 
       14 22116 1 1  89 LEU H    H  74.941  -25.384  -54.731 1.00 . A A .  89 LEU H    1 1 
       14 22117 1 1  89 LEU HA   H  74.807  -24.304  -52.173 1.00 . A A .  89 LEU HA   1 1 
       14 22118 1 1  89 LEU HB2  H  76.824  -25.017  -54.033 1.00 . A A .  89 LEU HB2  1 1 
       14 22119 1 1  89 LEU HB3  H  77.197  -23.403  -53.433 1.00 . A A .  89 LEU HB3  1 1 
       14 22120 1 1  89 LEU HD11 H  76.454  -23.202  -51.039 1.00 . A A .  89 LEU HD11 1 1 
       14 22121 1 1  89 LEU HD12 H  77.812  -23.906  -50.162 1.00 . A A .  89 LEU HD12 1 1 
       14 22122 1 1  89 LEU HD13 H  76.235  -24.693  -50.122 1.00 . A A .  89 LEU HD13 1 1 
       14 22123 1 1  89 LEU HD21 H  76.532  -26.551  -50.786 1.00 . A A .  89 LEU HD21 1 1 
       14 22124 1 1  89 LEU HD22 H  77.688  -27.039  -52.026 1.00 . A A .  89 LEU HD22 1 1 
       14 22125 1 1  89 LEU HD23 H  76.043  -26.591  -52.480 1.00 . A A .  89 LEU HD23 1 1 
       14 22126 1 1  89 LEU HG   H  78.373  -24.921  -52.058 1.00 . A A .  89 LEU HG   1 1 
       14 22127 1 1  89 LEU N    N  74.451  -24.763  -54.154 1.00 . A A .  89 LEU N    1 1 
       14 22128 1 1  89 LEU O    O  74.574  -21.814  -52.376 1.00 . A A .  89 LEU O    1 1 
       14 22129 1 1  90 ASN C    C  73.624  -20.131  -54.440 1.00 . A A .  90 ASN C    1 1 
       14 22130 1 1  90 ASN CA   C  75.025  -20.599  -54.825 1.00 . A A .  90 ASN CA   1 1 
       14 22131 1 1  90 ASN CB   C  75.272  -20.335  -56.311 1.00 . A A .  90 ASN CB   1 1 
       14 22132 1 1  90 ASN CG   C  76.060  -19.061  -56.549 1.00 . A A .  90 ASN CG   1 1 
       14 22133 1 1  90 ASN H    H  75.505  -22.619  -55.236 1.00 . A A .  90 ASN H    1 1 
       14 22134 1 1  90 ASN HA   H  75.748  -20.046  -54.245 1.00 . A A .  90 ASN HA   1 1 
       14 22135 1 1  90 ASN HB2  H  75.827  -21.162  -56.730 1.00 . A A .  90 ASN HB2  1 1 
       14 22136 1 1  90 ASN HB3  H  74.323  -20.249  -56.819 1.00 . A A .  90 ASN HB3  1 1 
       14 22137 1 1  90 ASN HD21 H  77.696  -19.904  -55.796 1.00 . A A .  90 ASN HD21 1 1 
       14 22138 1 1  90 ASN HD22 H  77.871  -18.270  -56.331 1.00 . A A .  90 ASN HD22 1 1 
       14 22139 1 1  90 ASN N    N  75.200  -22.015  -54.527 1.00 . A A .  90 ASN N    1 1 
       14 22140 1 1  90 ASN ND2  N  77.338  -19.080  -56.189 1.00 . A A .  90 ASN ND2  1 1 
       14 22141 1 1  90 ASN O    O  73.423  -18.972  -54.078 1.00 . A A .  90 ASN O    1 1 
       14 22142 1 1  90 ASN OD1  O  75.526  -18.072  -57.051 1.00 . A A .  90 ASN OD1  1 1 
       14 22143 1 1  91 ASP C    C  71.137  -20.448  -52.685 1.00 . A A .  91 ASP C    1 1 
       14 22144 1 1  91 ASP CA   C  71.278  -20.724  -54.179 1.00 . A A .  91 ASP CA   1 1 
       14 22145 1 1  91 ASP CB   C  70.353  -21.870  -54.588 1.00 . A A .  91 ASP CB   1 1 
       14 22146 1 1  91 ASP CG   C  69.352  -21.456  -55.649 1.00 . A A .  91 ASP CG   1 1 
       14 22147 1 1  91 ASP H    H  72.883  -21.949  -54.816 1.00 . A A .  91 ASP H    1 1 
       14 22148 1 1  91 ASP HA   H  70.998  -19.835  -54.724 1.00 . A A .  91 ASP HA   1 1 
       14 22149 1 1  91 ASP HB2  H  70.948  -22.683  -54.980 1.00 . A A .  91 ASP HB2  1 1 
       14 22150 1 1  91 ASP HB3  H  69.810  -22.213  -53.720 1.00 . A A .  91 ASP HB3  1 1 
       14 22151 1 1  91 ASP N    N  72.660  -21.041  -54.520 1.00 . A A .  91 ASP N    1 1 
       14 22152 1 1  91 ASP O    O  70.460  -19.504  -52.279 1.00 . A A .  91 ASP O    1 1 
       14 22153 1 1  91 ASP OD1  O  68.264  -20.967  -55.278 1.00 . A A .  91 ASP OD1  1 1 
       14 22154 1 1  91 ASP OD2  O  69.656  -21.621  -56.849 1.00 . A A .  91 ASP OD2  1 1 
       14 22155 1 1  92 ALA C    C  72.491  -19.883  -49.976 1.00 . A A .  92 ALA C    1 1 
       14 22156 1 1  92 ALA CA   C  71.728  -21.125  -50.423 1.00 . A A .  92 ALA CA   1 1 
       14 22157 1 1  92 ALA CB   C  72.285  -22.364  -49.740 1.00 . A A .  92 ALA CB   1 1 
       14 22158 1 1  92 ALA H    H  72.305  -22.013  -52.255 1.00 . A A .  92 ALA H    1 1 
       14 22159 1 1  92 ALA HA   H  70.691  -21.021  -50.137 1.00 . A A .  92 ALA HA   1 1 
       14 22160 1 1  92 ALA HB1  H  72.369  -23.165  -50.460 1.00 . A A .  92 ALA HB1  1 1 
       14 22161 1 1  92 ALA HB2  H  73.261  -22.143  -49.332 1.00 . A A .  92 ALA HB2  1 1 
       14 22162 1 1  92 ALA HB3  H  71.622  -22.665  -48.943 1.00 . A A .  92 ALA HB3  1 1 
       14 22163 1 1  92 ALA N    N  71.781  -21.280  -51.872 1.00 . A A .  92 ALA N    1 1 
       14 22164 1 1  92 ALA O    O  72.109  -19.223  -49.009 1.00 . A A .  92 ALA O    1 1 
       14 22165 1 1  93 VAL C    C  73.600  -17.114  -50.540 1.00 . A A .  93 VAL C    1 1 
       14 22166 1 1  93 VAL CA   C  74.388  -18.407  -50.359 1.00 . A A .  93 VAL CA   1 1 
       14 22167 1 1  93 VAL CB   C  75.655  -18.349  -51.234 1.00 . A A .  93 VAL CB   1 1 
       14 22168 1 1  93 VAL CG1  C  76.630  -17.314  -50.693 1.00 . A A .  93 VAL CG1  1 1 
       14 22169 1 1  93 VAL CG2  C  76.310  -19.720  -51.313 1.00 . A A .  93 VAL CG2  1 1 
       14 22170 1 1  93 VAL H    H  73.825  -20.135  -51.444 1.00 . A A .  93 VAL H    1 1 
       14 22171 1 1  93 VAL HA   H  74.692  -18.490  -49.326 1.00 . A A .  93 VAL HA   1 1 
       14 22172 1 1  93 VAL HB   H  75.366  -18.053  -52.231 1.00 . A A .  93 VAL HB   1 1 
       14 22173 1 1  93 VAL HG11 H  76.913  -17.579  -49.685 1.00 . A A .  93 VAL HG11 1 1 
       14 22174 1 1  93 VAL HG12 H  77.509  -17.285  -51.320 1.00 . A A .  93 VAL HG12 1 1 
       14 22175 1 1  93 VAL HG13 H  76.158  -16.342  -50.690 1.00 . A A .  93 VAL HG13 1 1 
       14 22176 1 1  93 VAL HG21 H  76.141  -20.142  -52.293 1.00 . A A .  93 VAL HG21 1 1 
       14 22177 1 1  93 VAL HG22 H  77.372  -19.622  -51.142 1.00 . A A .  93 VAL HG22 1 1 
       14 22178 1 1  93 VAL HG23 H  75.882  -20.367  -50.563 1.00 . A A .  93 VAL HG23 1 1 
       14 22179 1 1  93 VAL N    N  73.571  -19.570  -50.684 1.00 . A A .  93 VAL N    1 1 
       14 22180 1 1  93 VAL O    O  73.519  -16.293  -49.627 1.00 . A A .  93 VAL O    1 1 
       14 22181 1 1  94 GLU C    C  71.162  -15.522  -50.964 1.00 . A A .  94 GLU C    1 1 
       14 22182 1 1  94 GLU CA   C  72.237  -15.748  -52.023 1.00 . A A .  94 GLU CA   1 1 
       14 22183 1 1  94 GLU CB   C  71.590  -15.869  -53.405 1.00 . A A .  94 GLU CB   1 1 
       14 22184 1 1  94 GLU CD   C  72.283  -14.162  -55.134 1.00 . A A .  94 GLU CD   1 1 
       14 22185 1 1  94 GLU CG   C  71.284  -14.529  -54.053 1.00 . A A .  94 GLU CG   1 1 
       14 22186 1 1  94 GLU H    H  73.120  -17.633  -52.411 1.00 . A A .  94 GLU H    1 1 
       14 22187 1 1  94 GLU HA   H  72.909  -14.903  -52.023 1.00 . A A .  94 GLU HA   1 1 
       14 22188 1 1  94 GLU HB2  H  72.257  -16.416  -54.055 1.00 . A A .  94 GLU HB2  1 1 
       14 22189 1 1  94 GLU HB3  H  70.665  -16.418  -53.309 1.00 . A A .  94 GLU HB3  1 1 
       14 22190 1 1  94 GLU HG2  H  70.300  -14.573  -54.494 1.00 . A A .  94 GLU HG2  1 1 
       14 22191 1 1  94 GLU HG3  H  71.303  -13.763  -53.291 1.00 . A A .  94 GLU HG3  1 1 
       14 22192 1 1  94 GLU N    N  73.019  -16.942  -51.723 1.00 . A A .  94 GLU N    1 1 
       14 22193 1 1  94 GLU O    O  70.752  -14.389  -50.713 1.00 . A A .  94 GLU O    1 1 
       14 22194 1 1  94 GLU OE1  O  72.607  -15.038  -55.962 1.00 . A A .  94 GLU OE1  1 1 
       14 22195 1 1  94 GLU OE2  O  72.739  -13.000  -55.151 1.00 . A A .  94 GLU OE2  1 1 
       14 22196 1 1  95 TYR C    C  70.263  -16.023  -48.002 1.00 . A A .  95 TYR C    1 1 
       14 22197 1 1  95 TYR CA   C  69.680  -16.530  -49.318 1.00 . A A .  95 TYR CA   1 1 
       14 22198 1 1  95 TYR CB   C  69.034  -17.900  -49.108 1.00 . A A .  95 TYR CB   1 1 
       14 22199 1 1  95 TYR CD1  C  66.952  -17.321  -47.801 1.00 . A A .  95 TYR CD1  1 1 
       14 22200 1 1  95 TYR CD2  C  66.691  -18.313  -49.953 1.00 . A A .  95 TYR CD2  1 1 
       14 22201 1 1  95 TYR CE1  C  65.580  -17.268  -47.654 1.00 . A A .  95 TYR CE1  1 1 
       14 22202 1 1  95 TYR CE2  C  65.317  -18.262  -49.814 1.00 . A A .  95 TYR CE2  1 1 
       14 22203 1 1  95 TYR CG   C  67.531  -17.843  -48.951 1.00 . A A .  95 TYR CG   1 1 
       14 22204 1 1  95 TYR CZ   C  64.767  -17.739  -48.663 1.00 . A A .  95 TYR CZ   1 1 
       14 22205 1 1  95 TYR H    H  71.076  -17.484  -50.591 1.00 . A A .  95 TYR H    1 1 
       14 22206 1 1  95 TYR HA   H  68.926  -15.835  -49.656 1.00 . A A .  95 TYR HA   1 1 
       14 22207 1 1  95 TYR HB2  H  69.255  -18.529  -49.957 1.00 . A A .  95 TYR HB2  1 1 
       14 22208 1 1  95 TYR HB3  H  69.444  -18.351  -48.216 1.00 . A A .  95 TYR HB3  1 1 
       14 22209 1 1  95 TYR HD1  H  67.592  -16.952  -47.013 1.00 . A A .  95 TYR HD1  1 1 
       14 22210 1 1  95 TYR HD2  H  67.125  -18.723  -50.853 1.00 . A A .  95 TYR HD2  1 1 
       14 22211 1 1  95 TYR HE1  H  65.148  -16.858  -46.752 1.00 . A A .  95 TYR HE1  1 1 
       14 22212 1 1  95 TYR HE2  H  64.680  -18.632  -50.604 1.00 . A A .  95 TYR HE2  1 1 
       14 22213 1 1  95 TYR HH   H  63.150  -18.079  -47.679 1.00 . A A .  95 TYR HH   1 1 
       14 22214 1 1  95 TYR N    N  70.710  -16.608  -50.348 1.00 . A A .  95 TYR N    1 1 
       14 22215 1 1  95 TYR O    O  69.823  -15.006  -47.466 1.00 . A A .  95 TYR O    1 1 
       14 22216 1 1  95 TYR OH   O  63.399  -17.688  -48.521 1.00 . A A .  95 TYR OH   1 1 
       14 22217 1 1  96 VAL C    C  72.572  -14.998  -46.352 1.00 . A A .  96 VAL C    1 1 
       14 22218 1 1  96 VAL CA   C  71.903  -16.363  -46.236 1.00 . A A .  96 VAL CA   1 1 
       14 22219 1 1  96 VAL CB   C  72.956  -17.404  -45.812 1.00 . A A .  96 VAL CB   1 1 
       14 22220 1 1  96 VAL CG1  C  73.429  -17.138  -44.391 1.00 . A A .  96 VAL CG1  1 1 
       14 22221 1 1  96 VAL CG2  C  72.395  -18.812  -45.942 1.00 . A A .  96 VAL CG2  1 1 
       14 22222 1 1  96 VAL H    H  71.564  -17.540  -47.962 1.00 . A A .  96 VAL H    1 1 
       14 22223 1 1  96 VAL HA   H  71.144  -16.317  -45.469 1.00 . A A .  96 VAL HA   1 1 
       14 22224 1 1  96 VAL HB   H  73.806  -17.316  -46.473 1.00 . A A .  96 VAL HB   1 1 
       14 22225 1 1  96 VAL HG11 H  74.020  -17.973  -44.047 1.00 . A A .  96 VAL HG11 1 1 
       14 22226 1 1  96 VAL HG12 H  74.028  -16.239  -44.373 1.00 . A A .  96 VAL HG12 1 1 
       14 22227 1 1  96 VAL HG13 H  72.573  -17.013  -43.745 1.00 . A A .  96 VAL HG13 1 1 
       14 22228 1 1  96 VAL HG21 H  71.319  -18.764  -46.023 1.00 . A A .  96 VAL HG21 1 1 
       14 22229 1 1  96 VAL HG22 H  72.802  -19.283  -46.825 1.00 . A A .  96 VAL HG22 1 1 
       14 22230 1 1  96 VAL HG23 H  72.665  -19.389  -45.070 1.00 . A A .  96 VAL HG23 1 1 
       14 22231 1 1  96 VAL N    N  71.257  -16.739  -47.488 1.00 . A A .  96 VAL N    1 1 
       14 22232 1 1  96 VAL O    O  72.269  -14.080  -45.590 1.00 . A A .  96 VAL O    1 1 
       14 22233 1 1  97 SER C    C  73.228  -12.485  -47.839 1.00 . A A .  97 SER C    1 1 
       14 22234 1 1  97 SER CA   C  74.199  -13.619  -47.525 1.00 . A A .  97 SER CA   1 1 
       14 22235 1 1  97 SER CB   C  75.208  -13.771  -48.665 1.00 . A A .  97 SER CB   1 1 
       14 22236 1 1  97 SER H    H  73.682  -15.640  -47.886 1.00 . A A .  97 SER H    1 1 
       14 22237 1 1  97 SER HA   H  74.730  -13.380  -46.615 1.00 . A A .  97 SER HA   1 1 
       14 22238 1 1  97 SER HB2  H  75.993  -14.446  -48.359 1.00 . A A .  97 SER HB2  1 1 
       14 22239 1 1  97 SER HB3  H  74.707  -14.172  -49.534 1.00 . A A .  97 SER HB3  1 1 
       14 22240 1 1  97 SER HG   H  76.317  -12.622  -49.799 1.00 . A A .  97 SER HG   1 1 
       14 22241 1 1  97 SER N    N  73.484  -14.871  -47.311 1.00 . A A .  97 SER N    1 1 
       14 22242 1 1  97 SER O    O  73.497  -11.321  -47.545 1.00 . A A .  97 SER O    1 1 
       14 22243 1 1  97 SER OG   O  75.786  -12.523  -49.005 1.00 . A A .  97 SER OG   1 1 
       14 22244 1 1  98 GLY C    C  70.376  -11.294  -47.568 1.00 . A A .  98 GLY C    1 1 
       14 22245 1 1  98 GLY CA   C  71.099  -11.837  -48.785 1.00 . A A .  98 GLY CA   1 1 
       14 22246 1 1  98 GLY H    H  71.933  -13.779  -48.651 1.00 . A A .  98 GLY H    1 1 
       14 22247 1 1  98 GLY HA2  H  71.586  -11.020  -49.296 1.00 . A A .  98 GLY HA2  1 1 
       14 22248 1 1  98 GLY HA3  H  70.374  -12.283  -49.450 1.00 . A A .  98 GLY HA3  1 1 
       14 22249 1 1  98 GLY N    N  72.094  -12.835  -48.440 1.00 . A A .  98 GLY N    1 1 
       14 22250 1 1  98 GLY O    O  69.875  -10.169  -47.586 1.00 . A A .  98 GLY O    1 1 
       14 22251 1 1  99 ARG C    C  70.549  -10.778  -44.446 1.00 . A A .  99 ARG C    1 1 
       14 22252 1 1  99 ARG CA   C  69.651  -11.689  -45.279 1.00 . A A .  99 ARG CA   1 1 
       14 22253 1 1  99 ARG CB   C  69.253  -12.918  -44.460 1.00 . A A .  99 ARG CB   1 1 
       14 22254 1 1  99 ARG CD   C  67.196  -14.058  -43.573 1.00 . A A .  99 ARG CD   1 1 
       14 22255 1 1  99 ARG CG   C  67.952  -12.744  -43.693 1.00 . A A .  99 ARG CG   1 1 
       14 22256 1 1  99 ARG CZ   C  67.989  -14.967  -41.431 1.00 . A A .  99 ARG CZ   1 1 
       14 22257 1 1  99 ARG H    H  70.738  -12.980  -46.556 1.00 . A A .  99 ARG H    1 1 
       14 22258 1 1  99 ARG HA   H  68.759  -11.144  -45.551 1.00 . A A .  99 ARG HA   1 1 
       14 22259 1 1  99 ARG HB2  H  69.142  -13.760  -45.127 1.00 . A A .  99 ARG HB2  1 1 
       14 22260 1 1  99 ARG HB3  H  70.038  -13.132  -43.751 1.00 . A A .  99 ARG HB3  1 1 
       14 22261 1 1  99 ARG HD2  H  66.234  -13.865  -43.122 1.00 . A A .  99 ARG HD2  1 1 
       14 22262 1 1  99 ARG HD3  H  67.054  -14.467  -44.562 1.00 . A A .  99 ARG HD3  1 1 
       14 22263 1 1  99 ARG HE   H  68.366  -15.768  -43.218 1.00 . A A .  99 ARG HE   1 1 
       14 22264 1 1  99 ARG HG2  H  68.176  -12.379  -42.702 1.00 . A A .  99 ARG HG2  1 1 
       14 22265 1 1  99 ARG HG3  H  67.333  -12.028  -44.212 1.00 . A A .  99 ARG HG3  1 1 
       14 22266 1 1  99 ARG HH11 H  66.880  -13.285  -41.283 1.00 . A A .  99 ARG HH11 1 1 
       14 22267 1 1  99 ARG HH12 H  67.445  -13.936  -39.780 1.00 . A A .  99 ARG HH12 1 1 
       14 22268 1 1  99 ARG HH21 H  69.116  -16.635  -41.246 1.00 . A A .  99 ARG HH21 1 1 
       14 22269 1 1  99 ARG HH22 H  68.718  -15.841  -39.760 1.00 . A A .  99 ARG HH22 1 1 
       14 22270 1 1  99 ARG N    N  70.320  -12.095  -46.509 1.00 . A A .  99 ARG N    1 1 
       14 22271 1 1  99 ARG NE   N  67.916  -15.031  -42.756 1.00 . A A .  99 ARG NE   1 1 
       14 22272 1 1  99 ARG NH1  N  67.390  -13.981  -40.778 1.00 . A A .  99 ARG NH1  1 1 
       14 22273 1 1  99 ARG NH2  N  68.663  -15.890  -40.757 1.00 . A A .  99 ARG NH2  1 1 
       14 22274 1 1  99 ARG O    O  70.115  -10.208  -43.445 1.00 . A A .  99 ARG O    1 1 
       14 22275 1 1 100 VAL C    C  72.209   -8.402  -43.948 1.00 . A A . 100 VAL C    1 1 
       14 22276 1 1 100 VAL CA   C  72.762   -9.806  -44.161 1.00 . A A . 100 VAL CA   1 1 
       14 22277 1 1 100 VAL CB   C  74.095   -9.711  -44.927 1.00 . A A . 100 VAL CB   1 1 
       14 22278 1 1 100 VAL CG1  C  73.946   -8.819  -46.150 1.00 . A A . 100 VAL CG1  1 1 
       14 22279 1 1 100 VAL CG2  C  75.198   -9.197  -44.014 1.00 . A A . 100 VAL CG2  1 1 
       14 22280 1 1 100 VAL H    H  72.090  -11.127  -45.672 1.00 . A A . 100 VAL H    1 1 
       14 22281 1 1 100 VAL HA   H  72.956  -10.257  -43.198 1.00 . A A . 100 VAL HA   1 1 
       14 22282 1 1 100 VAL HB   H  74.366  -10.701  -45.262 1.00 . A A . 100 VAL HB   1 1 
       14 22283 1 1 100 VAL HG11 H  74.599   -9.173  -46.935 1.00 . A A . 100 VAL HG11 1 1 
       14 22284 1 1 100 VAL HG12 H  72.922   -8.846  -46.492 1.00 . A A . 100 VAL HG12 1 1 
       14 22285 1 1 100 VAL HG13 H  74.213   -7.805  -45.890 1.00 . A A . 100 VAL HG13 1 1 
       14 22286 1 1 100 VAL HG21 H  75.143   -9.705  -43.062 1.00 . A A . 100 VAL HG21 1 1 
       14 22287 1 1 100 VAL HG22 H  76.160   -9.388  -44.467 1.00 . A A . 100 VAL HG22 1 1 
       14 22288 1 1 100 VAL HG23 H  75.076   -8.135  -43.863 1.00 . A A . 100 VAL HG23 1 1 
       14 22289 1 1 100 VAL N    N  71.803  -10.647  -44.867 1.00 . A A . 100 VAL N    1 1 
       14 22290 1 1 100 VAL O    O  72.571   -7.719  -42.989 1.00 . A A . 100 VAL O    1 1 
       14 22291 1 1 101 HIS C    C  71.784   -5.560  -44.885 1.00 . A A . 101 HIS C    1 1 
       14 22292 1 1 101 HIS CA   C  70.725   -6.651  -44.759 1.00 . A A . 101 HIS CA   1 1 
       14 22293 1 1 101 HIS CB   C  69.974   -6.498  -43.436 1.00 . A A . 101 HIS CB   1 1 
       14 22294 1 1 101 HIS CD2  C  67.851   -5.213  -42.685 1.00 . A A . 101 HIS CD2  1 1 
       14 22295 1 1 101 HIS CE1  C  67.962   -3.550  -44.110 1.00 . A A . 101 HIS CE1  1 1 
       14 22296 1 1 101 HIS CG   C  68.950   -5.406  -43.451 1.00 . A A . 101 HIS CG   1 1 
       14 22297 1 1 101 HIS H    H  71.081   -8.565  -45.591 1.00 . A A . 101 HIS H    1 1 
       14 22298 1 1 101 HIS HA   H  70.024   -6.550  -45.574 1.00 . A A . 101 HIS HA   1 1 
       14 22299 1 1 101 HIS HB2  H  69.468   -7.425  -43.208 1.00 . A A . 101 HIS HB2  1 1 
       14 22300 1 1 101 HIS HB3  H  70.683   -6.279  -42.650 1.00 . A A . 101 HIS HB3  1 1 
       14 22301 1 1 101 HIS HD1  H  69.673   -4.203  -45.022 1.00 . A A . 101 HIS HD1  1 1 
       14 22302 1 1 101 HIS HD2  H  67.506   -5.852  -41.884 1.00 . A A . 101 HIS HD2  1 1 
       14 22303 1 1 101 HIS HE1  H  67.737   -2.642  -44.648 1.00 . A A . 101 HIS HE1  1 1 
       14 22304 1 1 101 HIS N    N  71.330   -7.975  -44.849 1.00 . A A . 101 HIS N    1 1 
       14 22305 1 1 101 HIS ND1  N  68.991   -4.348  -44.334 1.00 . A A . 101 HIS ND1  1 1 
       14 22306 1 1 101 HIS NE2  N  67.254   -4.052  -43.114 1.00 . A A . 101 HIS NE2  1 1 
       14 22307 1 1 101 HIS O    O  72.023   -4.801  -43.947 1.00 . A A . 101 HIS O    1 1 
       14 22308 1 1 102 GLY C    C  73.939   -4.480  -47.712 1.00 . A A . 102 GLY C    1 1 
       14 22309 1 1 102 GLY CA   C  73.445   -4.489  -46.279 1.00 . A A . 102 GLY CA   1 1 
       14 22310 1 1 102 GLY H    H  72.186   -6.121  -46.765 1.00 . A A . 102 GLY H    1 1 
       14 22311 1 1 102 GLY HA2  H  73.043   -3.515  -46.041 1.00 . A A . 102 GLY HA2  1 1 
       14 22312 1 1 102 GLY HA3  H  74.280   -4.692  -45.624 1.00 . A A . 102 GLY HA3  1 1 
       14 22313 1 1 102 GLY N    N  72.418   -5.489  -46.052 1.00 . A A . 102 GLY N    1 1 
       14 22314 1 1 102 GLY O    O  73.912   -5.506  -48.390 1.00 . A A . 102 GLY O    1 1 
       14 22315 1 1 103 GLU C    C  73.785   -3.464  -50.552 1.00 . A A . 103 GLU C    1 1 
       14 22316 1 1 103 GLU CA   C  74.888   -3.179  -49.537 1.00 . A A . 103 GLU CA   1 1 
       14 22317 1 1 103 GLU CB   C  76.068   -4.125  -49.770 1.00 . A A . 103 GLU CB   1 1 
       14 22318 1 1 103 GLU CD   C  76.937   -5.111  -47.612 1.00 . A A . 103 GLU CD   1 1 
       14 22319 1 1 103 GLU CG   C  77.128   -4.055  -48.684 1.00 . A A . 103 GLU CG   1 1 
       14 22320 1 1 103 GLU H    H  74.385   -2.534  -47.584 1.00 . A A . 103 GLU H    1 1 
       14 22321 1 1 103 GLU HA   H  75.224   -2.161  -49.665 1.00 . A A . 103 GLU HA   1 1 
       14 22322 1 1 103 GLU HB2  H  75.697   -5.139  -49.818 1.00 . A A . 103 GLU HB2  1 1 
       14 22323 1 1 103 GLU HB3  H  76.532   -3.876  -50.713 1.00 . A A . 103 GLU HB3  1 1 
       14 22324 1 1 103 GLU HG2  H  78.099   -4.195  -49.136 1.00 . A A . 103 GLU HG2  1 1 
       14 22325 1 1 103 GLU HG3  H  77.086   -3.080  -48.220 1.00 . A A . 103 GLU HG3  1 1 
       14 22326 1 1 103 GLU N    N  74.389   -3.317  -48.174 1.00 . A A . 103 GLU N    1 1 
       14 22327 1 1 103 GLU O    O  72.632   -3.684  -50.184 1.00 . A A . 103 GLU O    1 1 
       14 22328 1 1 103 GLU OE1  O  77.140   -6.305  -47.914 1.00 . A A . 103 GLU OE1  1 1 
       14 22329 1 1 103 GLU OE2  O  76.583   -4.743  -46.473 1.00 . A A . 103 GLU OE2  1 1 
       14 22330 1 1 104 GLU C    C  73.889   -4.271  -54.135 1.00 . A A . 104 GLU C    1 1 
       14 22331 1 1 104 GLU CA   C  73.190   -3.715  -52.898 1.00 . A A . 104 GLU CA   1 1 
       14 22332 1 1 104 GLU CB   C  72.438   -2.432  -53.258 1.00 . A A . 104 GLU CB   1 1 
       14 22333 1 1 104 GLU CD   C  69.991   -2.010  -52.797 1.00 . A A . 104 GLU CD   1 1 
       14 22334 1 1 104 GLU CG   C  71.007   -2.671  -53.708 1.00 . A A . 104 GLU CG   1 1 
       14 22335 1 1 104 GLU H    H  75.084   -3.276  -52.060 1.00 . A A . 104 GLU H    1 1 
       14 22336 1 1 104 GLU HA   H  72.482   -4.447  -52.539 1.00 . A A . 104 GLU HA   1 1 
       14 22337 1 1 104 GLU HB2  H  72.419   -1.785  -52.393 1.00 . A A . 104 GLU HB2  1 1 
       14 22338 1 1 104 GLU HB3  H  72.966   -1.932  -54.057 1.00 . A A . 104 GLU HB3  1 1 
       14 22339 1 1 104 GLU HG2  H  70.885   -2.274  -54.704 1.00 . A A . 104 GLU HG2  1 1 
       14 22340 1 1 104 GLU HG3  H  70.819   -3.734  -53.720 1.00 . A A . 104 GLU HG3  1 1 
       14 22341 1 1 104 GLU N    N  74.149   -3.458  -51.830 1.00 . A A . 104 GLU N    1 1 
       14 22342 1 1 104 GLU O    O  74.747   -3.614  -54.725 1.00 . A A . 104 GLU O    1 1 
       14 22343 1 1 104 GLU OE1  O  69.804   -2.499  -51.663 1.00 . A A . 104 GLU OE1  1 1 
       14 22344 1 1 104 GLU OE2  O  69.382   -1.004  -53.217 1.00 . A A . 104 GLU OE2  1 1 
       14 22345 1 1 105 ASP C    C  73.395   -7.446  -56.000 1.00 . A A . 105 ASP C    1 1 
       14 22346 1 1 105 ASP CA   C  74.106   -6.132  -55.689 1.00 . A A . 105 ASP CA   1 1 
       14 22347 1 1 105 ASP CB   C  75.596   -6.386  -55.459 1.00 . A A . 105 ASP CB   1 1 
       14 22348 1 1 105 ASP CG   C  76.299   -6.877  -56.709 1.00 . A A . 105 ASP CG   1 1 
       14 22349 1 1 105 ASP H    H  72.826   -5.960  -54.010 1.00 . A A . 105 ASP H    1 1 
       14 22350 1 1 105 ASP HA   H  73.989   -5.467  -56.530 1.00 . A A . 105 ASP HA   1 1 
       14 22351 1 1 105 ASP HB2  H  76.067   -5.467  -55.141 1.00 . A A . 105 ASP HB2  1 1 
       14 22352 1 1 105 ASP HB3  H  75.712   -7.131  -54.685 1.00 . A A . 105 ASP HB3  1 1 
       14 22353 1 1 105 ASP N    N  73.516   -5.486  -54.522 1.00 . A A . 105 ASP N    1 1 
       14 22354 1 1 105 ASP O    O  73.953   -8.533  -55.848 1.00 . A A . 105 ASP O    1 1 
       14 22355 1 1 105 ASP OD1  O  76.076   -6.286  -57.785 1.00 . A A . 105 ASP OD1  1 1 
       14 22356 1 1 105 ASP OD2  O  77.072   -7.853  -56.610 1.00 . A A . 105 ASP OD2  1 1 
       14 22357 1 1 106 PRO C    C  71.812   -9.217  -58.046 1.00 . A A . 106 PRO C    1 1 
       14 22358 1 1 106 PRO CA   C  71.319   -8.516  -56.785 1.00 . A A . 106 PRO CA   1 1 
       14 22359 1 1 106 PRO CB   C  69.926   -7.925  -57.011 1.00 . A A . 106 PRO CB   1 1 
       14 22360 1 1 106 PRO CD   C  71.405   -6.083  -56.648 1.00 . A A . 106 PRO CD   1 1 
       14 22361 1 1 106 PRO CG   C  70.174   -6.508  -57.399 1.00 . A A . 106 PRO CG   1 1 
       14 22362 1 1 106 PRO HA   H  71.283   -9.225  -55.971 1.00 . A A . 106 PRO HA   1 1 
       14 22363 1 1 106 PRO HB2  H  69.424   -8.469  -57.799 1.00 . A A . 106 PRO HB2  1 1 
       14 22364 1 1 106 PRO HB3  H  69.351   -7.990  -56.100 1.00 . A A . 106 PRO HB3  1 1 
       14 22365 1 1 106 PRO HD2  H  71.988   -5.392  -57.240 1.00 . A A . 106 PRO HD2  1 1 
       14 22366 1 1 106 PRO HD3  H  71.135   -5.637  -55.702 1.00 . A A . 106 PRO HD3  1 1 
       14 22367 1 1 106 PRO HG2  H  70.342   -6.443  -58.463 1.00 . A A . 106 PRO HG2  1 1 
       14 22368 1 1 106 PRO HG3  H  69.331   -5.897  -57.113 1.00 . A A . 106 PRO HG3  1 1 
       14 22369 1 1 106 PRO N    N  72.133   -7.346  -56.444 1.00 . A A . 106 PRO N    1 1 
       14 22370 1 1 106 PRO O    O  72.620   -8.671  -58.798 1.00 . A A . 106 PRO O    1 1 
       14 22371 1 1 107 THR C    C  70.676  -12.282  -59.761 1.00 . A A . 107 THR C    1 1 
       14 22372 1 1 107 THR CA   C  71.709  -11.207  -59.444 1.00 . A A . 107 THR CA   1 1 
       14 22373 1 1 107 THR CB   C  73.083  -11.875  -59.243 1.00 . A A . 107 THR CB   1 1 
       14 22374 1 1 107 THR CG2  C  74.084  -11.375  -60.273 1.00 . A A . 107 THR CG2  1 1 
       14 22375 1 1 107 THR H    H  70.678  -10.812  -57.639 1.00 . A A . 107 THR H    1 1 
       14 22376 1 1 107 THR HA   H  71.781  -10.531  -60.284 1.00 . A A . 107 THR HA   1 1 
       14 22377 1 1 107 THR HB   H  72.968  -12.943  -59.362 1.00 . A A . 107 THR HB   1 1 
       14 22378 1 1 107 THR HG1  H  73.895  -12.416  -57.529 1.00 . A A . 107 THR HG1  1 1 
       14 22379 1 1 107 THR HG21 H  75.085  -11.622  -59.951 1.00 . A A . 107 THR HG21 1 1 
       14 22380 1 1 107 THR HG22 H  73.991  -10.304  -60.375 1.00 . A A . 107 THR HG22 1 1 
       14 22381 1 1 107 THR HG23 H  73.886  -11.846  -61.224 1.00 . A A . 107 THR HG23 1 1 
       14 22382 1 1 107 THR N    N  71.319  -10.431  -58.274 1.00 . A A . 107 THR N    1 1 
       14 22383 1 1 107 THR O    O  69.752  -12.519  -58.982 1.00 . A A . 107 THR O    1 1 
       14 22384 1 1 107 THR OG1  O  73.571  -11.603  -57.924 1.00 . A A . 107 THR OG1  1 1 
       14 22385 1 1 108 LYS C    C  68.479  -13.478  -61.338 1.00 . A A . 108 LYS C    1 1 
       14 22386 1 1 108 LYS CA   C  69.919  -13.983  -61.329 1.00 . A A . 108 LYS CA   1 1 
       14 22387 1 1 108 LYS CB   C  70.040  -15.194  -60.402 1.00 . A A . 108 LYS CB   1 1 
       14 22388 1 1 108 LYS CD   C  71.344  -17.231  -59.724 1.00 . A A . 108 LYS CD   1 1 
       14 22389 1 1 108 LYS CE   C  70.251  -18.237  -60.055 1.00 . A A . 108 LYS CE   1 1 
       14 22390 1 1 108 LYS CG   C  71.288  -16.025  -60.646 1.00 . A A . 108 LYS CG   1 1 
       14 22391 1 1 108 LYS H    H  71.592  -12.697  -61.488 1.00 . A A . 108 LYS H    1 1 
       14 22392 1 1 108 LYS HA   H  70.190  -14.279  -62.331 1.00 . A A . 108 LYS HA   1 1 
       14 22393 1 1 108 LYS HB2  H  70.057  -14.849  -59.379 1.00 . A A . 108 LYS HB2  1 1 
       14 22394 1 1 108 LYS HB3  H  69.177  -15.829  -60.544 1.00 . A A . 108 LYS HB3  1 1 
       14 22395 1 1 108 LYS HD2  H  72.304  -17.712  -59.832 1.00 . A A . 108 LYS HD2  1 1 
       14 22396 1 1 108 LYS HD3  H  71.218  -16.899  -58.703 1.00 . A A . 108 LYS HD3  1 1 
       14 22397 1 1 108 LYS HE2  H  69.314  -17.871  -59.665 1.00 . A A . 108 LYS HE2  1 1 
       14 22398 1 1 108 LYS HE3  H  70.182  -18.333  -61.128 1.00 . A A . 108 LYS HE3  1 1 
       14 22399 1 1 108 LYS HG2  H  71.286  -16.368  -61.670 1.00 . A A . 108 LYS HG2  1 1 
       14 22400 1 1 108 LYS HG3  H  72.159  -15.409  -60.472 1.00 . A A . 108 LYS HG3  1 1 
       14 22401 1 1 108 LYS HZ1  H  69.726  -20.212  -59.626 1.00 . A A . 108 LYS HZ1  1 1 
       14 22402 1 1 108 LYS HZ2  H  70.692  -19.488  -58.441 1.00 . A A . 108 LYS HZ2  1 1 
       14 22403 1 1 108 LYS HZ3  H  71.380  -19.988  -59.903 1.00 . A A . 108 LYS HZ3  1 1 
       14 22404 1 1 108 LYS N    N  70.837  -12.931  -60.909 1.00 . A A . 108 LYS N    1 1 
       14 22405 1 1 108 LYS NZ   N  70.532  -19.575  -59.465 1.00 . A A . 108 LYS NZ   1 1 
       14 22406 1 1 108 LYS O    O  67.759  -13.608  -60.348 1.00 . A A . 108 LYS O    1 1 
       14 22407 1 1 109 LYS C    C  66.295  -11.608  -61.352 1.00 . A A . 109 LYS C    1 1 
       14 22408 1 1 109 LYS CA   C  66.712  -12.379  -62.601 1.00 . A A . 109 LYS CA   1 1 
       14 22409 1 1 109 LYS CB   C  65.727  -13.521  -62.861 1.00 . A A . 109 LYS CB   1 1 
       14 22410 1 1 109 LYS CD   C  64.512  -15.424  -61.759 1.00 . A A . 109 LYS CD   1 1 
       14 22411 1 1 109 LYS CE   C  63.142  -15.483  -62.417 1.00 . A A . 109 LYS CE   1 1 
       14 22412 1 1 109 LYS CG   C  64.998  -13.992  -61.614 1.00 . A A . 109 LYS CG   1 1 
       14 22413 1 1 109 LYS H    H  68.687  -12.827  -63.216 1.00 . A A . 109 LYS H    1 1 
       14 22414 1 1 109 LYS HA   H  66.701  -11.707  -63.445 1.00 . A A . 109 LYS HA   1 1 
       14 22415 1 1 109 LYS HB2  H  64.991  -13.190  -63.579 1.00 . A A . 109 LYS HB2  1 1 
       14 22416 1 1 109 LYS HB3  H  66.268  -14.360  -63.274 1.00 . A A . 109 LYS HB3  1 1 
       14 22417 1 1 109 LYS HD2  H  65.214  -15.974  -62.368 1.00 . A A . 109 LYS HD2  1 1 
       14 22418 1 1 109 LYS HD3  H  64.451  -15.876  -60.779 1.00 . A A . 109 LYS HD3  1 1 
       14 22419 1 1 109 LYS HE2  H  62.957  -14.546  -62.919 1.00 . A A . 109 LYS HE2  1 1 
       14 22420 1 1 109 LYS HE3  H  63.138  -16.285  -63.140 1.00 . A A . 109 LYS HE3  1 1 
       14 22421 1 1 109 LYS HG2  H  65.672  -13.936  -60.772 1.00 . A A . 109 LYS HG2  1 1 
       14 22422 1 1 109 LYS HG3  H  64.148  -13.348  -61.441 1.00 . A A . 109 LYS HG3  1 1 
       14 22423 1 1 109 LYS HZ1  H  61.949  -14.890  -60.808 1.00 . A A . 109 LYS HZ1  1 1 
       14 22424 1 1 109 LYS HZ2  H  62.292  -16.546  -60.832 1.00 . A A . 109 LYS HZ2  1 1 
       14 22425 1 1 109 LYS HZ3  H  61.159  -15.902  -61.910 1.00 . A A . 109 LYS HZ3  1 1 
       14 22426 1 1 109 LYS N    N  68.066  -12.902  -62.461 1.00 . A A . 109 LYS N    1 1 
       14 22427 1 1 109 LYS NZ   N  62.059  -15.722  -61.422 1.00 . A A . 109 LYS NZ   1 1 
       14 22428 1 1 109 LYS O    O  66.842  -10.546  -61.055 1.00 . A A . 109 LYS O    1 1 
       15 22429 1 1   1 MET C    C  86.767    1.710  -62.028 1.00 . A A .   1 MET C    1 1 
       15 22430 1 1   1 MET CA   C  86.263    3.077  -61.577 1.00 . A A .   1 MET CA   1 1 
       15 22431 1 1   1 MET CB   C  85.709    2.985  -60.154 1.00 . A A .   1 MET CB   1 1 
       15 22432 1 1   1 MET CE   C  84.349    6.530  -58.564 1.00 . A A .   1 MET CE   1 1 
       15 22433 1 1   1 MET CG   C  85.768    4.299  -59.393 1.00 . A A .   1 MET CG   1 1 
       15 22434 1 1   1 MET H1   H  85.206    3.235  -63.404 1.00 . A A .   1 MET H1   1 1 
       15 22435 1 1   1 MET HA   H  87.087    3.774  -61.588 1.00 . A A .   1 MET HA   1 1 
       15 22436 1 1   1 MET HB2  H  84.678    2.667  -60.202 1.00 . A A .   1 MET HB2  1 1 
       15 22437 1 1   1 MET HB3  H  86.279    2.250  -59.605 1.00 . A A .   1 MET HB3  1 1 
       15 22438 1 1   1 MET HE1  H  85.150    6.781  -57.885 1.00 . A A .   1 MET HE1  1 1 
       15 22439 1 1   1 MET HE2  H  84.571    6.925  -59.544 1.00 . A A .   1 MET HE2  1 1 
       15 22440 1 1   1 MET HE3  H  83.424    6.959  -58.204 1.00 . A A .   1 MET HE3  1 1 
       15 22441 1 1   1 MET HG2  H  86.499    4.210  -58.603 1.00 . A A .   1 MET HG2  1 1 
       15 22442 1 1   1 MET HG3  H  86.070    5.080  -60.074 1.00 . A A .   1 MET HG3  1 1 
       15 22443 1 1   1 MET N    N  85.240    3.580  -62.487 1.00 . A A .   1 MET N    1 1 
       15 22444 1 1   1 MET O    O  86.593    0.712  -61.330 1.00 . A A .   1 MET O    1 1 
       15 22445 1 1   1 MET SD   S  84.182    4.750  -58.661 1.00 . A A .   1 MET SD   1 1 
       15 22446 1 1   2 SER C    C  89.338    0.170  -63.245 1.00 . A A .   2 SER C    1 1 
       15 22447 1 1   2 SER CA   C  87.920    0.427  -63.746 1.00 . A A .   2 SER CA   1 1 
       15 22448 1 1   2 SER CB   C  87.908    0.470  -65.276 1.00 . A A .   2 SER CB   1 1 
       15 22449 1 1   2 SER H    H  87.502    2.502  -63.711 1.00 . A A .   2 SER H    1 1 
       15 22450 1 1   2 SER HA   H  87.281   -0.377  -63.413 1.00 . A A .   2 SER HA   1 1 
       15 22451 1 1   2 SER HB2  H  88.841    0.881  -65.629 1.00 . A A .   2 SER HB2  1 1 
       15 22452 1 1   2 SER HB3  H  87.786   -0.532  -65.660 1.00 . A A .   2 SER HB3  1 1 
       15 22453 1 1   2 SER HG   H  86.087    0.720  -65.954 1.00 . A A .   2 SER HG   1 1 
       15 22454 1 1   2 SER N    N  87.393    1.672  -63.200 1.00 . A A .   2 SER N    1 1 
       15 22455 1 1   2 SER O    O  89.846    0.895  -62.390 1.00 . A A .   2 SER O    1 1 
       15 22456 1 1   2 SER OG   O  86.844    1.275  -65.754 1.00 . A A .   2 SER OG   1 1 
       15 22457 1 1   3 ASP C    C  92.104   -1.792  -64.576 1.00 . A A .   3 ASP C    1 1 
       15 22458 1 1   3 ASP CA   C  91.330   -1.220  -63.393 1.00 . A A .   3 ASP CA   1 1 
       15 22459 1 1   3 ASP CB   C  91.307   -2.232  -62.246 1.00 . A A .   3 ASP CB   1 1 
       15 22460 1 1   3 ASP CG   C  90.651   -1.676  -60.997 1.00 . A A .   3 ASP CG   1 1 
       15 22461 1 1   3 ASP H    H  89.511   -1.407  -64.461 1.00 . A A .   3 ASP H    1 1 
       15 22462 1 1   3 ASP HA   H  91.823   -0.320  -63.057 1.00 . A A .   3 ASP HA   1 1 
       15 22463 1 1   3 ASP HB2  H  90.758   -3.108  -62.558 1.00 . A A .   3 ASP HB2  1 1 
       15 22464 1 1   3 ASP HB3  H  92.321   -2.514  -62.003 1.00 . A A .   3 ASP HB3  1 1 
       15 22465 1 1   3 ASP N    N  89.970   -0.867  -63.783 1.00 . A A .   3 ASP N    1 1 
       15 22466 1 1   3 ASP O    O  92.969   -1.126  -65.144 1.00 . A A .   3 ASP O    1 1 
       15 22467 1 1   3 ASP OD1  O  91.193   -0.708  -60.423 1.00 . A A .   3 ASP OD1  1 1 
       15 22468 1 1   3 ASP OD2  O  89.597   -2.210  -60.592 1.00 . A A .   3 ASP OD2  1 1 
       15 22469 1 1   4 ALA C    C  91.806   -5.038  -66.362 1.00 . A A .   4 ALA C    1 1 
       15 22470 1 1   4 ALA CA   C  92.453   -3.691  -66.057 1.00 . A A .   4 ALA CA   1 1 
       15 22471 1 1   4 ALA CB   C  93.934   -3.870  -65.757 1.00 . A A .   4 ALA CB   1 1 
       15 22472 1 1   4 ALA H    H  91.090   -3.510  -64.449 1.00 . A A .   4 ALA H    1 1 
       15 22473 1 1   4 ALA HA   H  92.361   -3.054  -66.925 1.00 . A A .   4 ALA HA   1 1 
       15 22474 1 1   4 ALA HB1  H  94.476   -3.991  -66.684 1.00 . A A .   4 ALA HB1  1 1 
       15 22475 1 1   4 ALA HB2  H  94.303   -3.000  -65.235 1.00 . A A .   4 ALA HB2  1 1 
       15 22476 1 1   4 ALA HB3  H  94.073   -4.746  -65.142 1.00 . A A .   4 ALA HB3  1 1 
       15 22477 1 1   4 ALA N    N  91.788   -3.030  -64.941 1.00 . A A .   4 ALA N    1 1 
       15 22478 1 1   4 ALA O    O  90.848   -5.440  -65.704 1.00 . A A .   4 ALA O    1 1 
       15 22479 1 1   5 GLY C    C  92.481   -7.605  -68.962 1.00 . A A .   5 GLY C    1 1 
       15 22480 1 1   5 GLY CA   C  91.798   -7.025  -67.740 1.00 . A A .   5 GLY CA   1 1 
       15 22481 1 1   5 GLY H    H  93.101   -5.360  -67.855 1.00 . A A .   5 GLY H    1 1 
       15 22482 1 1   5 GLY HA2  H  91.922   -7.707  -66.913 1.00 . A A .   5 GLY HA2  1 1 
       15 22483 1 1   5 GLY HA3  H  90.744   -6.916  -67.949 1.00 . A A .   5 GLY HA3  1 1 
       15 22484 1 1   5 GLY N    N  92.337   -5.730  -67.365 1.00 . A A .   5 GLY N    1 1 
       15 22485 1 1   5 GLY O    O  92.250   -7.153  -70.084 1.00 . A A .   5 GLY O    1 1 
       15 22486 1 1   6 ARG C    C  94.893  -10.410  -69.325 1.00 . A A .   6 ARG C    1 1 
       15 22487 1 1   6 ARG CA   C  94.047   -9.249  -69.839 1.00 . A A .   6 ARG CA   1 1 
       15 22488 1 1   6 ARG CB   C  94.937   -8.233  -70.556 1.00 . A A .   6 ARG CB   1 1 
       15 22489 1 1   6 ARG CD   C  96.468   -6.253  -70.328 1.00 . A A .   6 ARG CD   1 1 
       15 22490 1 1   6 ARG CG   C  95.832   -7.438  -69.619 1.00 . A A .   6 ARG CG   1 1 
       15 22491 1 1   6 ARG CZ   C  96.082   -3.837  -70.571 1.00 . A A .   6 ARG CZ   1 1 
       15 22492 1 1   6 ARG H    H  93.468   -8.924  -67.829 1.00 . A A .   6 ARG H    1 1 
       15 22493 1 1   6 ARG HA   H  93.318   -9.633  -70.537 1.00 . A A .   6 ARG HA   1 1 
       15 22494 1 1   6 ARG HB2  H  95.567   -8.757  -71.260 1.00 . A A .   6 ARG HB2  1 1 
       15 22495 1 1   6 ARG HB3  H  94.309   -7.539  -71.094 1.00 . A A .   6 ARG HB3  1 1 
       15 22496 1 1   6 ARG HD2  H  97.441   -6.072  -69.896 1.00 . A A .   6 ARG HD2  1 1 
       15 22497 1 1   6 ARG HD3  H  96.578   -6.494  -71.374 1.00 . A A .   6 ARG HD3  1 1 
       15 22498 1 1   6 ARG HE   H  94.762   -5.133  -69.823 1.00 . A A .   6 ARG HE   1 1 
       15 22499 1 1   6 ARG HG2  H  95.238   -7.073  -68.793 1.00 . A A .   6 ARG HG2  1 1 
       15 22500 1 1   6 ARG HG3  H  96.612   -8.085  -69.246 1.00 . A A .   6 ARG HG3  1 1 
       15 22501 1 1   6 ARG HH11 H  97.892   -4.476  -71.198 1.00 . A A .   6 ARG HH11 1 1 
       15 22502 1 1   6 ARG HH12 H  97.607   -2.775  -71.364 1.00 . A A .   6 ARG HH12 1 1 
       15 22503 1 1   6 ARG HH21 H  94.375   -2.895  -70.036 1.00 . A A .   6 ARG HH21 1 1 
       15 22504 1 1   6 ARG HH22 H  95.606   -1.877  -70.702 1.00 . A A .   6 ARG HH22 1 1 
       15 22505 1 1   6 ARG N    N  93.326   -8.608  -68.746 1.00 . A A .   6 ARG N    1 1 
       15 22506 1 1   6 ARG NE   N  95.661   -5.042  -70.202 1.00 . A A .   6 ARG NE   1 1 
       15 22507 1 1   6 ARG NH1  N  97.293   -3.683  -71.086 1.00 . A A .   6 ARG NH1  1 1 
       15 22508 1 1   6 ARG NH2  N  95.289   -2.783  -70.424 1.00 . A A .   6 ARG NH2  1 1 
       15 22509 1 1   6 ARG O    O  95.452  -10.348  -68.229 1.00 . A A .   6 ARG O    1 1 
       15 22510 1 1   7 LYS C    C  95.835  -13.637  -70.906 1.00 . A A .   7 LYS C    1 1 
       15 22511 1 1   7 LYS CA   C  95.763  -12.644  -69.750 1.00 . A A .   7 LYS CA   1 1 
       15 22512 1 1   7 LYS CB   C  95.150  -13.318  -68.521 1.00 . A A .   7 LYS CB   1 1 
       15 22513 1 1   7 LYS CD   C  95.343  -12.565  -66.133 1.00 . A A .   7 LYS CD   1 1 
       15 22514 1 1   7 LYS CE   C  95.871  -13.052  -64.792 1.00 . A A .   7 LYS CE   1 1 
       15 22515 1 1   7 LYS CG   C  96.038  -13.262  -67.290 1.00 . A A .   7 LYS CG   1 1 
       15 22516 1 1   7 LYS H    H  94.516  -11.458  -70.985 1.00 . A A .   7 LYS H    1 1 
       15 22517 1 1   7 LYS HA   H  96.763  -12.317  -69.510 1.00 . A A .   7 LYS HA   1 1 
       15 22518 1 1   7 LYS HB2  H  94.215  -12.832  -68.287 1.00 . A A .   7 LYS HB2  1 1 
       15 22519 1 1   7 LYS HB3  H  94.958  -14.356  -68.753 1.00 . A A .   7 LYS HB3  1 1 
       15 22520 1 1   7 LYS HD2  H  95.514  -11.501  -66.209 1.00 . A A .   7 LYS HD2  1 1 
       15 22521 1 1   7 LYS HD3  H  94.283  -12.766  -66.187 1.00 . A A .   7 LYS HD3  1 1 
       15 22522 1 1   7 LYS HE2  H  96.061  -14.112  -64.858 1.00 . A A .   7 LYS HE2  1 1 
       15 22523 1 1   7 LYS HE3  H  96.792  -12.533  -64.573 1.00 . A A .   7 LYS HE3  1 1 
       15 22524 1 1   7 LYS HG2  H  96.289  -14.269  -66.992 1.00 . A A .   7 LYS HG2  1 1 
       15 22525 1 1   7 LYS HG3  H  96.942  -12.721  -67.534 1.00 . A A .   7 LYS HG3  1 1 
       15 22526 1 1   7 LYS HZ1  H  95.140  -13.386  -62.864 1.00 . A A .   7 LYS HZ1  1 1 
       15 22527 1 1   7 LYS HZ2  H  93.937  -13.040  -64.001 1.00 . A A .   7 LYS HZ2  1 1 
       15 22528 1 1   7 LYS HZ3  H  94.925  -11.800  -63.412 1.00 . A A .   7 LYS HZ3  1 1 
       15 22529 1 1   7 LYS N    N  94.984  -11.468  -70.123 1.00 . A A .   7 LYS N    1 1 
       15 22530 1 1   7 LYS NZ   N  94.900  -12.801  -63.690 1.00 . A A .   7 LYS NZ   1 1 
       15 22531 1 1   7 LYS O    O  95.228  -13.428  -71.955 1.00 . A A .   7 LYS O    1 1 
       15 22532 1 1   8 GLY C    C  98.047  -16.452  -71.671 1.00 . A A .   8 GLY C    1 1 
       15 22533 1 1   8 GLY CA   C  96.715  -15.730  -71.737 1.00 . A A .   8 GLY CA   1 1 
       15 22534 1 1   8 GLY H    H  97.040  -14.834  -69.847 1.00 . A A .   8 GLY H    1 1 
       15 22535 1 1   8 GLY HA2  H  95.920  -16.452  -71.626 1.00 . A A .   8 GLY HA2  1 1 
       15 22536 1 1   8 GLY HA3  H  96.624  -15.255  -72.703 1.00 . A A .   8 GLY HA3  1 1 
       15 22537 1 1   8 GLY N    N  96.579  -14.720  -70.704 1.00 . A A .   8 GLY N    1 1 
       15 22538 1 1   8 GLY O    O  99.076  -15.844  -71.378 1.00 . A A .   8 GLY O    1 1 
       15 22539 1 1   9 PHE C    C  98.972  -19.970  -72.423 1.00 . A A .   9 PHE C    1 1 
       15 22540 1 1   9 PHE CA   C  99.242  -18.558  -71.910 1.00 . A A .   9 PHE CA   1 1 
       15 22541 1 1   9 PHE CB   C  99.801  -18.619  -70.487 1.00 . A A .   9 PHE CB   1 1 
       15 22542 1 1   9 PHE CD1  C  97.900  -18.911  -68.876 1.00 . A A .   9 PHE CD1  1 1 
       15 22543 1 1   9 PHE CD2  C  99.278  -20.797  -69.357 1.00 . A A .   9 PHE CD2  1 1 
       15 22544 1 1   9 PHE CE1  C  97.141  -19.682  -68.016 1.00 . A A .   9 PHE CE1  1 1 
       15 22545 1 1   9 PHE CE2  C  98.522  -21.573  -68.499 1.00 . A A .   9 PHE CE2  1 1 
       15 22546 1 1   9 PHE CG   C  98.977  -19.459  -69.554 1.00 . A A .   9 PHE CG   1 1 
       15 22547 1 1   9 PHE CZ   C  97.451  -21.015  -67.828 1.00 . A A .   9 PHE CZ   1 1 
       15 22548 1 1   9 PHE H    H  97.175  -18.180  -72.170 1.00 . A A .   9 PHE H    1 1 
       15 22549 1 1   9 PHE HA   H  99.968  -18.087  -72.554 1.00 . A A .   9 PHE HA   1 1 
       15 22550 1 1   9 PHE HB2  H 100.796  -19.036  -70.517 1.00 . A A .   9 PHE HB2  1 1 
       15 22551 1 1   9 PHE HB3  H  99.846  -17.619  -70.083 1.00 . A A .   9 PHE HB3  1 1 
       15 22552 1 1   9 PHE HD1  H  97.655  -17.870  -69.022 1.00 . A A .   9 PHE HD1  1 1 
       15 22553 1 1   9 PHE HD2  H 100.116  -21.235  -69.881 1.00 . A A .   9 PHE HD2  1 1 
       15 22554 1 1   9 PHE HE1  H  96.304  -19.244  -67.493 1.00 . A A .   9 PHE HE1  1 1 
       15 22555 1 1   9 PHE HE2  H  98.767  -22.615  -68.355 1.00 . A A .   9 PHE HE2  1 1 
       15 22556 1 1   9 PHE HZ   H  96.859  -21.620  -67.157 1.00 . A A .   9 PHE HZ   1 1 
       15 22557 1 1   9 PHE N    N  98.027  -17.752  -71.943 1.00 . A A .   9 PHE N    1 1 
       15 22558 1 1   9 PHE O    O  97.823  -20.355  -72.637 1.00 . A A .   9 PHE O    1 1 
       15 22559 1 1  10 GLY C    C 101.153  -22.601  -73.790 1.00 . A A .  10 GLY C    1 1 
       15 22560 1 1  10 GLY CA   C  99.898  -22.096  -73.106 1.00 . A A .  10 GLY CA   1 1 
       15 22561 1 1  10 GLY H    H 100.932  -20.376  -72.432 1.00 . A A .  10 GLY H    1 1 
       15 22562 1 1  10 GLY HA2  H  99.670  -22.744  -72.272 1.00 . A A .  10 GLY HA2  1 1 
       15 22563 1 1  10 GLY HA3  H  99.080  -22.131  -73.809 1.00 . A A .  10 GLY HA3  1 1 
       15 22564 1 1  10 GLY N    N 100.040  -20.737  -72.619 1.00 . A A .  10 GLY N    1 1 
       15 22565 1 1  10 GLY O    O 101.984  -23.262  -73.168 1.00 . A A .  10 GLY O    1 1 
       15 22566 1 1  11 GLU C    C 102.432  -24.230  -76.063 1.00 . A A .  11 GLU C    1 1 
       15 22567 1 1  11 GLU CA   C 102.451  -22.720  -75.845 1.00 . A A .  11 GLU CA   1 1 
       15 22568 1 1  11 GLU CB   C 103.742  -22.313  -75.132 1.00 . A A .  11 GLU CB   1 1 
       15 22569 1 1  11 GLU CD   C 105.720  -21.940  -76.659 1.00 . A A .  11 GLU CD   1 1 
       15 22570 1 1  11 GLU CG   C 104.571  -21.300  -75.904 1.00 . A A .  11 GLU CG   1 1 
       15 22571 1 1  11 GLU H    H 100.593  -21.761  -75.517 1.00 . A A .  11 GLU H    1 1 
       15 22572 1 1  11 GLU HA   H 102.412  -22.229  -76.806 1.00 . A A .  11 GLU HA   1 1 
       15 22573 1 1  11 GLU HB2  H 103.490  -21.885  -74.173 1.00 . A A .  11 GLU HB2  1 1 
       15 22574 1 1  11 GLU HB3  H 104.345  -23.195  -74.975 1.00 . A A .  11 GLU HB3  1 1 
       15 22575 1 1  11 GLU HG2  H 103.932  -20.796  -76.613 1.00 . A A .  11 GLU HG2  1 1 
       15 22576 1 1  11 GLU HG3  H 104.974  -20.578  -75.209 1.00 . A A .  11 GLU HG3  1 1 
       15 22577 1 1  11 GLU N    N 101.290  -22.290  -75.076 1.00 . A A .  11 GLU N    1 1 
       15 22578 1 1  11 GLU O    O 102.128  -24.708  -77.156 1.00 . A A .  11 GLU O    1 1 
       15 22579 1 1  11 GLU OE1  O 106.427  -22.779  -76.061 1.00 . A A .  11 GLU OE1  1 1 
       15 22580 1 1  11 GLU OE2  O 105.913  -21.603  -77.845 1.00 . A A .  11 GLU OE2  1 1 
       15 22581 1 1  12 LYS C    C 103.786  -26.911  -76.129 1.00 . A A .  12 LYS C    1 1 
       15 22582 1 1  12 LYS CA   C 102.779  -26.433  -75.087 1.00 . A A .  12 LYS CA   1 1 
       15 22583 1 1  12 LYS CB   C 101.385  -26.966  -75.427 1.00 . A A .  12 LYS CB   1 1 
       15 22584 1 1  12 LYS CD   C  99.237  -26.881  -74.128 1.00 . A A .  12 LYS CD   1 1 
       15 22585 1 1  12 LYS CE   C  98.725  -26.878  -72.695 1.00 . A A .  12 LYS CE   1 1 
       15 22586 1 1  12 LYS CG   C 100.625  -27.492  -74.222 1.00 . A A .  12 LYS CG   1 1 
       15 22587 1 1  12 LYS H    H 102.991  -24.538  -74.168 1.00 . A A .  12 LYS H    1 1 
       15 22588 1 1  12 LYS HA   H 103.074  -26.810  -74.120 1.00 . A A .  12 LYS HA   1 1 
       15 22589 1 1  12 LYS HB2  H 100.807  -26.170  -75.872 1.00 . A A .  12 LYS HB2  1 1 
       15 22590 1 1  12 LYS HB3  H 101.485  -27.771  -76.142 1.00 . A A .  12 LYS HB3  1 1 
       15 22591 1 1  12 LYS HD2  H  99.277  -25.862  -74.485 1.00 . A A .  12 LYS HD2  1 1 
       15 22592 1 1  12 LYS HD3  H  98.558  -27.454  -74.743 1.00 . A A .  12 LYS HD3  1 1 
       15 22593 1 1  12 LYS HE2  H  99.055  -27.783  -72.208 1.00 . A A .  12 LYS HE2  1 1 
       15 22594 1 1  12 LYS HE3  H  99.136  -26.022  -72.182 1.00 . A A .  12 LYS HE3  1 1 
       15 22595 1 1  12 LYS HG2  H 100.529  -28.564  -74.308 1.00 . A A .  12 LYS HG2  1 1 
       15 22596 1 1  12 LYS HG3  H 101.178  -27.249  -73.325 1.00 . A A .  12 LYS HG3  1 1 
       15 22597 1 1  12 LYS HZ1  H  96.900  -25.968  -73.146 1.00 . A A .  12 LYS HZ1  1 1 
       15 22598 1 1  12 LYS HZ2  H  96.922  -26.756  -71.649 1.00 . A A .  12 LYS HZ2  1 1 
       15 22599 1 1  12 LYS HZ3  H  96.825  -27.657  -73.078 1.00 . A A .  12 LYS HZ3  1 1 
       15 22600 1 1  12 LYS N    N 102.759  -24.977  -75.014 1.00 . A A .  12 LYS N    1 1 
       15 22601 1 1  12 LYS NZ   N  97.239  -26.811  -72.638 1.00 . A A .  12 LYS NZ   1 1 
       15 22602 1 1  12 LYS O    O 104.394  -26.106  -76.834 1.00 . A A .  12 LYS O    1 1 
       15 22603 1 1  13 ALA C    C 104.443  -30.212  -77.588 1.00 . A A .  13 ALA C    1 1 
       15 22604 1 1  13 ALA CA   C 104.885  -28.811  -77.179 1.00 . A A .  13 ALA CA   1 1 
       15 22605 1 1  13 ALA CB   C 106.290  -28.848  -76.596 1.00 . A A .  13 ALA CB   1 1 
       15 22606 1 1  13 ALA H    H 103.442  -28.817  -75.632 1.00 . A A .  13 ALA H    1 1 
       15 22607 1 1  13 ALA HA   H 104.903  -28.179  -78.056 1.00 . A A .  13 ALA HA   1 1 
       15 22608 1 1  13 ALA HB1  H 106.542  -29.865  -76.330 1.00 . A A .  13 ALA HB1  1 1 
       15 22609 1 1  13 ALA HB2  H 106.994  -28.482  -77.328 1.00 . A A .  13 ALA HB2  1 1 
       15 22610 1 1  13 ALA HB3  H 106.330  -28.225  -75.715 1.00 . A A .  13 ALA HB3  1 1 
       15 22611 1 1  13 ALA N    N 103.955  -28.226  -76.221 1.00 . A A .  13 ALA N    1 1 
       15 22612 1 1  13 ALA O    O 103.467  -30.744  -77.060 1.00 . A A .  13 ALA O    1 1 
       15 22613 1 1  14 SER C    C 105.863  -32.601  -80.057 1.00 . A A .  14 SER C    1 1 
       15 22614 1 1  14 SER CA   C 104.847  -32.141  -79.016 1.00 . A A .  14 SER CA   1 1 
       15 22615 1 1  14 SER CB   C 103.439  -32.166  -79.615 1.00 . A A .  14 SER CB   1 1 
       15 22616 1 1  14 SER H    H 105.935  -30.328  -78.915 1.00 . A A .  14 SER H    1 1 
       15 22617 1 1  14 SER HA   H 104.883  -32.816  -78.174 1.00 . A A .  14 SER HA   1 1 
       15 22618 1 1  14 SER HB2  H 103.389  -32.929  -80.377 1.00 . A A .  14 SER HB2  1 1 
       15 22619 1 1  14 SER HB3  H 102.724  -32.387  -78.836 1.00 . A A .  14 SER HB3  1 1 
       15 22620 1 1  14 SER HG   H 102.883  -31.043  -81.120 1.00 . A A .  14 SER HG   1 1 
       15 22621 1 1  14 SER N    N 105.168  -30.804  -78.533 1.00 . A A .  14 SER N    1 1 
       15 22622 1 1  14 SER O    O 106.463  -31.785  -80.756 1.00 . A A .  14 SER O    1 1 
       15 22623 1 1  14 SER OG   O 103.110  -30.917  -80.196 1.00 . A A .  14 SER OG   1 1 
       15 22624 1 1  15 GLU C    C 106.997  -36.006  -81.030 1.00 . A A .  15 GLU C    1 1 
       15 22625 1 1  15 GLU CA   C 106.994  -34.482  -81.109 1.00 . A A .  15 GLU CA   1 1 
       15 22626 1 1  15 GLU CB   C 108.402  -33.944  -80.850 1.00 . A A .  15 GLU CB   1 1 
       15 22627 1 1  15 GLU CD   C 110.071  -34.120  -82.738 1.00 . A A .  15 GLU CD   1 1 
       15 22628 1 1  15 GLU CG   C 109.024  -33.260  -82.056 1.00 . A A .  15 GLU CG   1 1 
       15 22629 1 1  15 GLU H    H 105.541  -34.513  -79.569 1.00 . A A .  15 GLU H    1 1 
       15 22630 1 1  15 GLU HA   H 106.682  -34.186  -82.100 1.00 . A A .  15 GLU HA   1 1 
       15 22631 1 1  15 GLU HB2  H 108.359  -33.230  -80.040 1.00 . A A .  15 GLU HB2  1 1 
       15 22632 1 1  15 GLU HB3  H 109.040  -34.765  -80.559 1.00 . A A .  15 GLU HB3  1 1 
       15 22633 1 1  15 GLU HG2  H 108.245  -33.037  -82.769 1.00 . A A .  15 GLU HG2  1 1 
       15 22634 1 1  15 GLU HG3  H 109.490  -32.341  -81.733 1.00 . A A .  15 GLU HG3  1 1 
       15 22635 1 1  15 GLU N    N 106.050  -33.914  -80.154 1.00 . A A .  15 GLU N    1 1 
       15 22636 1 1  15 GLU O    O 107.183  -36.582  -79.958 1.00 . A A .  15 GLU O    1 1 
       15 22637 1 1  15 GLU OE1  O 109.731  -35.243  -83.165 1.00 . A A .  15 GLU OE1  1 1 
       15 22638 1 1  15 GLU OE2  O 111.231  -33.668  -82.845 1.00 . A A .  15 GLU OE2  1 1 
       15 22639 1 1  16 ALA C    C 107.458  -38.615  -83.495 1.00 . A A .  16 ALA C    1 1 
       15 22640 1 1  16 ALA CA   C 106.770  -38.109  -82.233 1.00 . A A .  16 ALA CA   1 1 
       15 22641 1 1  16 ALA CB   C 105.338  -38.621  -82.169 1.00 . A A .  16 ALA CB   1 1 
       15 22642 1 1  16 ALA H    H 106.647  -36.138  -82.993 1.00 . A A .  16 ALA H    1 1 
       15 22643 1 1  16 ALA HA   H 107.300  -38.486  -81.370 1.00 . A A .  16 ALA HA   1 1 
       15 22644 1 1  16 ALA HB1  H 104.700  -37.978  -82.758 1.00 . A A .  16 ALA HB1  1 1 
       15 22645 1 1  16 ALA HB2  H 105.298  -39.626  -82.560 1.00 . A A .  16 ALA HB2  1 1 
       15 22646 1 1  16 ALA HB3  H 105.001  -38.619  -81.143 1.00 . A A .  16 ALA HB3  1 1 
       15 22647 1 1  16 ALA N    N 106.789  -36.653  -82.172 1.00 . A A .  16 ALA N    1 1 
       15 22648 1 1  16 ALA O    O 107.449  -37.947  -84.530 1.00 . A A .  16 ALA O    1 1 
       15 22649 1 1  17 LEU C    C 109.181  -41.823  -84.226 1.00 . A A .  17 LEU C    1 1 
       15 22650 1 1  17 LEU CA   C 108.751  -40.394  -84.540 1.00 . A A .  17 LEU CA   1 1 
       15 22651 1 1  17 LEU CB   C 109.972  -39.552  -84.915 1.00 . A A .  17 LEU CB   1 1 
       15 22652 1 1  17 LEU CD1  C 110.523  -40.939  -86.929 1.00 . A A .  17 LEU CD1  1 1 
       15 22653 1 1  17 LEU CD2  C 109.275  -38.788  -87.198 1.00 . A A .  17 LEU CD2  1 1 
       15 22654 1 1  17 LEU CG   C 110.339  -39.525  -86.399 1.00 . A A .  17 LEU CG   1 1 
       15 22655 1 1  17 LEU H    H 108.030  -40.283  -82.553 1.00 . A A .  17 LEU H    1 1 
       15 22656 1 1  17 LEU HA   H 108.066  -40.412  -85.375 1.00 . A A .  17 LEU HA   1 1 
       15 22657 1 1  17 LEU HB2  H 109.782  -38.537  -84.603 1.00 . A A .  17 LEU HB2  1 1 
       15 22658 1 1  17 LEU HB3  H 110.821  -39.941  -84.370 1.00 . A A .  17 LEU HB3  1 1 
       15 22659 1 1  17 LEU HD11 H 111.062  -40.906  -87.863 1.00 . A A .  17 LEU HD11 1 1 
       15 22660 1 1  17 LEU HD12 H 109.555  -41.392  -87.088 1.00 . A A .  17 LEU HD12 1 1 
       15 22661 1 1  17 LEU HD13 H 111.080  -41.523  -86.211 1.00 . A A .  17 LEU HD13 1 1 
       15 22662 1 1  17 LEU HD21 H 108.555  -38.351  -86.521 1.00 . A A .  17 LEU HD21 1 1 
       15 22663 1 1  17 LEU HD22 H 108.773  -39.483  -87.857 1.00 . A A .  17 LEU HD22 1 1 
       15 22664 1 1  17 LEU HD23 H 109.739  -38.008  -87.783 1.00 . A A .  17 LEU HD23 1 1 
       15 22665 1 1  17 LEU HG   H 111.276  -38.999  -86.522 1.00 . A A .  17 LEU HG   1 1 
       15 22666 1 1  17 LEU N    N 108.056  -39.798  -83.404 1.00 . A A .  17 LEU N    1 1 
       15 22667 1 1  17 LEU O    O 110.000  -42.056  -83.336 1.00 . A A .  17 LEU O    1 1 
       15 22668 1 1  18 LYS C    C 108.661  -44.993  -86.029 1.00 . A A .  18 LYS C    1 1 
       15 22669 1 1  18 LYS CA   C 108.953  -44.185  -84.769 1.00 . A A .  18 LYS CA   1 1 
       15 22670 1 1  18 LYS CB   C 108.161  -44.755  -83.590 1.00 . A A .  18 LYS CB   1 1 
       15 22671 1 1  18 LYS CD   C 108.109  -44.566  -81.085 1.00 . A A .  18 LYS CD   1 1 
       15 22672 1 1  18 LYS CE   C 108.832  -43.667  -80.094 1.00 . A A .  18 LYS CE   1 1 
       15 22673 1 1  18 LYS CG   C 108.967  -44.853  -82.306 1.00 . A A .  18 LYS CG   1 1 
       15 22674 1 1  18 LYS H    H 107.980  -42.530  -85.659 1.00 . A A .  18 LYS H    1 1 
       15 22675 1 1  18 LYS HA   H 110.008  -44.253  -84.549 1.00 . A A .  18 LYS HA   1 1 
       15 22676 1 1  18 LYS HB2  H 107.306  -44.121  -83.406 1.00 . A A .  18 LYS HB2  1 1 
       15 22677 1 1  18 LYS HB3  H 107.815  -45.745  -83.849 1.00 . A A .  18 LYS HB3  1 1 
       15 22678 1 1  18 LYS HD2  H 107.201  -44.075  -81.402 1.00 . A A .  18 LYS HD2  1 1 
       15 22679 1 1  18 LYS HD3  H 107.865  -45.500  -80.600 1.00 . A A .  18 LYS HD3  1 1 
       15 22680 1 1  18 LYS HE2  H 109.632  -44.229  -79.636 1.00 . A A .  18 LYS HE2  1 1 
       15 22681 1 1  18 LYS HE3  H 109.245  -42.824  -80.628 1.00 . A A .  18 LYS HE3  1 1 
       15 22682 1 1  18 LYS HG2  H 109.372  -45.850  -82.221 1.00 . A A .  18 LYS HG2  1 1 
       15 22683 1 1  18 LYS HG3  H 109.775  -44.136  -82.343 1.00 . A A .  18 LYS HG3  1 1 
       15 22684 1 1  18 LYS HZ1  H 107.520  -43.968  -78.497 1.00 . A A .  18 LYS HZ1  1 1 
       15 22685 1 1  18 LYS HZ2  H 107.140  -42.625  -79.452 1.00 . A A .  18 LYS HZ2  1 1 
       15 22686 1 1  18 LYS HZ3  H 108.439  -42.553  -78.371 1.00 . A A .  18 LYS HZ3  1 1 
       15 22687 1 1  18 LYS N    N 108.626  -42.778  -84.964 1.00 . A A .  18 LYS N    1 1 
       15 22688 1 1  18 LYS NZ   N 107.919  -43.168  -79.029 1.00 . A A .  18 LYS NZ   1 1 
       15 22689 1 1  18 LYS O    O 107.903  -44.571  -86.903 1.00 . A A .  18 LYS O    1 1 
       15 22690 1 1  19 PRO C    C 107.694  -47.680  -87.324 1.00 . A A .  19 PRO C    1 1 
       15 22691 1 1  19 PRO CA   C 109.092  -47.074  -87.276 1.00 . A A .  19 PRO CA   1 1 
       15 22692 1 1  19 PRO CB   C 110.141  -48.165  -87.047 1.00 . A A .  19 PRO CB   1 1 
       15 22693 1 1  19 PRO CD   C 110.190  -46.747  -85.123 1.00 . A A .  19 PRO CD   1 1 
       15 22694 1 1  19 PRO CG   C 110.366  -48.171  -85.574 1.00 . A A .  19 PRO CG   1 1 
       15 22695 1 1  19 PRO HA   H 109.295  -46.567  -88.208 1.00 . A A .  19 PRO HA   1 1 
       15 22696 1 1  19 PRO HB2  H 109.757  -49.115  -87.393 1.00 . A A .  19 PRO HB2  1 1 
       15 22697 1 1  19 PRO HB3  H 111.044  -47.919  -87.584 1.00 . A A .  19 PRO HB3  1 1 
       15 22698 1 1  19 PRO HD2  H 109.750  -46.716  -84.137 1.00 . A A .  19 PRO HD2  1 1 
       15 22699 1 1  19 PRO HD3  H 111.138  -46.229  -85.132 1.00 . A A .  19 PRO HD3  1 1 
       15 22700 1 1  19 PRO HG2  H 109.640  -48.809  -85.094 1.00 . A A .  19 PRO HG2  1 1 
       15 22701 1 1  19 PRO HG3  H 111.368  -48.511  -85.358 1.00 . A A .  19 PRO HG3  1 1 
       15 22702 1 1  19 PRO N    N 109.273  -46.182  -86.127 1.00 . A A .  19 PRO N    1 1 
       15 22703 1 1  19 PRO O    O 106.809  -47.286  -86.563 1.00 . A A .  19 PRO O    1 1 
       15 22704 1 1  20 ASP C    C 106.324  -50.791  -88.052 1.00 . A A .  20 ASP C    1 1 
       15 22705 1 1  20 ASP CA   C 106.210  -49.303  -88.367 1.00 . A A .  20 ASP CA   1 1 
       15 22706 1 1  20 ASP CB   C 105.670  -49.109  -89.785 1.00 . A A .  20 ASP CB   1 1 
       15 22707 1 1  20 ASP CG   C 104.155  -49.086  -89.830 1.00 . A A .  20 ASP CG   1 1 
       15 22708 1 1  20 ASP H    H 108.245  -48.910  -88.800 1.00 . A A .  20 ASP H    1 1 
       15 22709 1 1  20 ASP HA   H 105.524  -48.851  -87.666 1.00 . A A .  20 ASP HA   1 1 
       15 22710 1 1  20 ASP HB2  H 106.037  -48.172  -90.178 1.00 . A A .  20 ASP HB2  1 1 
       15 22711 1 1  20 ASP HB3  H 106.019  -49.918  -90.410 1.00 . A A .  20 ASP HB3  1 1 
       15 22712 1 1  20 ASP N    N 107.501  -48.640  -88.221 1.00 . A A .  20 ASP N    1 1 
       15 22713 1 1  20 ASP O    O 105.584  -51.610  -88.598 1.00 . A A .  20 ASP O    1 1 
       15 22714 1 1  20 ASP OD1  O 103.533  -50.073  -89.383 1.00 . A A .  20 ASP OD1  1 1 
       15 22715 1 1  20 ASP OD2  O 103.591  -48.081  -90.311 1.00 . A A .  20 ASP OD2  1 1 
       15 22716 1 1  21 SER C    C 106.890  -52.801  -85.400 1.00 . A A .  21 SER C    1 1 
       15 22717 1 1  21 SER CA   C 107.470  -52.524  -86.784 1.00 . A A .  21 SER CA   1 1 
       15 22718 1 1  21 SER CB   C 108.964  -52.855  -86.799 1.00 . A A .  21 SER CB   1 1 
       15 22719 1 1  21 SER H    H 107.814  -50.435  -86.768 1.00 . A A .  21 SER H    1 1 
       15 22720 1 1  21 SER HA   H 106.965  -53.149  -87.505 1.00 . A A .  21 SER HA   1 1 
       15 22721 1 1  21 SER HB2  H 109.378  -52.680  -85.818 1.00 . A A .  21 SER HB2  1 1 
       15 22722 1 1  21 SER HB3  H 109.097  -53.893  -87.067 1.00 . A A .  21 SER HB3  1 1 
       15 22723 1 1  21 SER HG   H 110.523  -52.424  -87.905 1.00 . A A .  21 SER HG   1 1 
       15 22724 1 1  21 SER N    N 107.256  -51.134  -87.168 1.00 . A A .  21 SER N    1 1 
       15 22725 1 1  21 SER O    O 106.170  -53.779  -85.203 1.00 . A A .  21 SER O    1 1 
       15 22726 1 1  21 SER OG   O 109.656  -52.048  -87.737 1.00 . A A .  21 SER OG   1 1 
       15 22727 1 1  22 GLN C    C 107.366  -53.286  -82.403 1.00 . A A .  22 GLN C    1 1 
       15 22728 1 1  22 GLN CA   C 106.721  -52.082  -83.082 1.00 . A A .  22 GLN CA   1 1 
       15 22729 1 1  22 GLN CB   C 105.199  -52.233  -83.076 1.00 . A A .  22 GLN CB   1 1 
       15 22730 1 1  22 GLN CD   C 104.394  -49.845  -83.261 1.00 . A A .  22 GLN CD   1 1 
       15 22731 1 1  22 GLN CG   C 104.476  -51.084  -82.391 1.00 . A A .  22 GLN CG   1 1 
       15 22732 1 1  22 GLN H    H 107.787  -51.172  -84.667 1.00 . A A .  22 GLN H    1 1 
       15 22733 1 1  22 GLN HA   H 106.987  -51.191  -82.534 1.00 . A A .  22 GLN HA   1 1 
       15 22734 1 1  22 GLN HB2  H 104.851  -52.292  -84.096 1.00 . A A .  22 GLN HB2  1 1 
       15 22735 1 1  22 GLN HB3  H 104.942  -53.148  -82.563 1.00 . A A .  22 GLN HB3  1 1 
       15 22736 1 1  22 GLN HE21 H 103.789  -48.763  -81.706 1.00 . A A .  22 GLN HE21 1 1 
       15 22737 1 1  22 GLN HE22 H 103.938  -47.911  -83.202 1.00 . A A .  22 GLN HE22 1 1 
       15 22738 1 1  22 GLN HG2  H 103.473  -51.401  -82.147 1.00 . A A .  22 GLN HG2  1 1 
       15 22739 1 1  22 GLN HG3  H 105.005  -50.834  -81.483 1.00 . A A .  22 GLN HG3  1 1 
       15 22740 1 1  22 GLN N    N 107.210  -51.931  -84.447 1.00 . A A .  22 GLN N    1 1 
       15 22741 1 1  22 GLN NE2  N 104.000  -48.727  -82.663 1.00 . A A .  22 GLN NE2  1 1 
       15 22742 1 1  22 GLN O    O 108.254  -53.137  -81.563 1.00 . A A .  22 GLN O    1 1 
       15 22743 1 1  22 GLN OE1  O 104.681  -49.893  -84.458 1.00 . A A .  22 GLN OE1  1 1 
       15 22744 1 1  23 LYS C    C 107.419  -55.658  -80.675 1.00 . A A .  23 LYS C    1 1 
       15 22745 1 1  23 LYS CA   C 107.445  -55.711  -82.199 1.00 . A A .  23 LYS CA   1 1 
       15 22746 1 1  23 LYS CB   C 108.876  -55.947  -82.687 1.00 . A A .  23 LYS CB   1 1 
       15 22747 1 1  23 LYS CD   C 110.196  -57.110  -84.479 1.00 . A A .  23 LYS CD   1 1 
       15 22748 1 1  23 LYS CE   C 111.126  -56.396  -85.449 1.00 . A A .  23 LYS CE   1 1 
       15 22749 1 1  23 LYS CG   C 108.967  -56.274  -84.168 1.00 . A A .  23 LYS CG   1 1 
       15 22750 1 1  23 LYS H    H 106.203  -54.534  -83.445 1.00 . A A .  23 LYS H    1 1 
       15 22751 1 1  23 LYS HA   H 106.821  -56.527  -82.530 1.00 . A A .  23 LYS HA   1 1 
       15 22752 1 1  23 LYS HB2  H 109.459  -55.058  -82.499 1.00 . A A .  23 LYS HB2  1 1 
       15 22753 1 1  23 LYS HB3  H 109.301  -56.770  -82.132 1.00 . A A .  23 LYS HB3  1 1 
       15 22754 1 1  23 LYS HD2  H 110.732  -57.304  -83.562 1.00 . A A .  23 LYS HD2  1 1 
       15 22755 1 1  23 LYS HD3  H 109.882  -58.046  -84.919 1.00 . A A .  23 LYS HD3  1 1 
       15 22756 1 1  23 LYS HE2  H 110.594  -56.218  -86.371 1.00 . A A .  23 LYS HE2  1 1 
       15 22757 1 1  23 LYS HE3  H 111.420  -55.452  -85.015 1.00 . A A .  23 LYS HE3  1 1 
       15 22758 1 1  23 LYS HG2  H 108.086  -56.825  -84.461 1.00 . A A .  23 LYS HG2  1 1 
       15 22759 1 1  23 LYS HG3  H 109.019  -55.351  -84.728 1.00 . A A .  23 LYS HG3  1 1 
       15 22760 1 1  23 LYS HZ1  H 113.011  -57.139  -84.942 1.00 . A A .  23 LYS HZ1  1 1 
       15 22761 1 1  23 LYS HZ2  H 112.816  -56.837  -86.594 1.00 . A A .  23 LYS HZ2  1 1 
       15 22762 1 1  23 LYS HZ3  H 112.091  -58.195  -85.892 1.00 . A A .  23 LYS HZ3  1 1 
       15 22763 1 1  23 LYS N    N 106.912  -54.480  -82.771 1.00 . A A .  23 LYS N    1 1 
       15 22764 1 1  23 LYS NZ   N 112.346  -57.198  -85.740 1.00 . A A .  23 LYS NZ   1 1 
       15 22765 1 1  23 LYS O    O 108.452  -55.470  -80.033 1.00 . A A .  23 LYS O    1 1 
       15 22766 1 1  24 SER C    C 106.190  -57.198  -78.063 1.00 . A A .  24 SER C    1 1 
       15 22767 1 1  24 SER CA   C 106.071  -55.796  -78.652 1.00 . A A .  24 SER CA   1 1 
       15 22768 1 1  24 SER CB   C 104.717  -55.187  -78.281 1.00 . A A .  24 SER CB   1 1 
       15 22769 1 1  24 SER H    H 105.444  -55.972  -80.667 1.00 . A A .  24 SER H    1 1 
       15 22770 1 1  24 SER HA   H 106.857  -55.178  -78.245 1.00 . A A .  24 SER HA   1 1 
       15 22771 1 1  24 SER HB2  H 103.931  -55.879  -78.541 1.00 . A A .  24 SER HB2  1 1 
       15 22772 1 1  24 SER HB3  H 104.691  -54.996  -77.218 1.00 . A A .  24 SER HB3  1 1 
       15 22773 1 1  24 SER HG   H 103.560  -53.771  -78.982 1.00 . A A .  24 SER HG   1 1 
       15 22774 1 1  24 SER N    N 106.231  -55.826  -80.101 1.00 . A A .  24 SER N    1 1 
       15 22775 1 1  24 SER O    O 106.233  -58.188  -78.792 1.00 . A A .  24 SER O    1 1 
       15 22776 1 1  24 SER OG   O 104.499  -53.968  -78.970 1.00 . A A .  24 SER OG   1 1 
       15 22777 1 1  25 TYR C    C 104.986  -59.095  -75.671 1.00 . A A .  25 TYR C    1 1 
       15 22778 1 1  25 TYR CA   C 106.361  -58.552  -76.048 1.00 . A A .  25 TYR CA   1 1 
       15 22779 1 1  25 TYR CB   C 107.225  -58.403  -74.795 1.00 . A A .  25 TYR CB   1 1 
       15 22780 1 1  25 TYR CD1  C 109.594  -59.090  -75.333 1.00 . A A .  25 TYR CD1  1 1 
       15 22781 1 1  25 TYR CD2  C 108.244  -60.597  -74.072 1.00 . A A .  25 TYR CD2  1 1 
       15 22782 1 1  25 TYR CE1  C 110.648  -59.982  -75.279 1.00 . A A .  25 TYR CE1  1 1 
       15 22783 1 1  25 TYR CE2  C 109.293  -61.494  -74.012 1.00 . A A .  25 TYR CE2  1 1 
       15 22784 1 1  25 TYR CG   C 108.376  -59.381  -74.732 1.00 . A A .  25 TYR CG   1 1 
       15 22785 1 1  25 TYR CZ   C 110.493  -61.182  -74.617 1.00 . A A .  25 TYR CZ   1 1 
       15 22786 1 1  25 TYR H    H 106.205  -56.447  -76.210 1.00 . A A .  25 TYR H    1 1 
       15 22787 1 1  25 TYR HA   H 106.838  -59.249  -76.722 1.00 . A A .  25 TYR HA   1 1 
       15 22788 1 1  25 TYR HB2  H 107.636  -57.406  -74.766 1.00 . A A .  25 TYR HB2  1 1 
       15 22789 1 1  25 TYR HB3  H 106.609  -58.558  -73.921 1.00 . A A .  25 TYR HB3  1 1 
       15 22790 1 1  25 TYR HD1  H 109.713  -58.149  -75.850 1.00 . A A .  25 TYR HD1  1 1 
       15 22791 1 1  25 TYR HD2  H 107.303  -60.838  -73.599 1.00 . A A .  25 TYR HD2  1 1 
       15 22792 1 1  25 TYR HE1  H 111.588  -59.738  -75.752 1.00 . A A .  25 TYR HE1  1 1 
       15 22793 1 1  25 TYR HE2  H 109.172  -62.434  -73.494 1.00 . A A .  25 TYR HE2  1 1 
       15 22794 1 1  25 TYR HH   H 112.341  -61.645  -74.873 1.00 . A A .  25 TYR HH   1 1 
       15 22795 1 1  25 TYR N    N 106.244  -57.272  -76.738 1.00 . A A .  25 TYR N    1 1 
       15 22796 1 1  25 TYR O    O 104.553  -60.128  -76.180 1.00 . A A .  25 TYR O    1 1 
       15 22797 1 1  25 TYR OH   O 111.540  -62.072  -74.560 1.00 . A A .  25 TYR OH   1 1 
       15 22798 1 1  26 ALA C    C 102.386  -57.780  -73.360 1.00 . A A .  26 ALA C    1 1 
       15 22799 1 1  26 ALA CA   C 102.978  -58.798  -74.329 1.00 . A A .  26 ALA CA   1 1 
       15 22800 1 1  26 ALA CB   C 103.039  -60.173  -73.680 1.00 . A A .  26 ALA CB   1 1 
       15 22801 1 1  26 ALA H    H 104.703  -57.575  -74.404 1.00 . A A .  26 ALA H    1 1 
       15 22802 1 1  26 ALA HA   H 102.340  -58.865  -75.199 1.00 . A A .  26 ALA HA   1 1 
       15 22803 1 1  26 ALA HB1  H 102.080  -60.405  -73.239 1.00 . A A .  26 ALA HB1  1 1 
       15 22804 1 1  26 ALA HB2  H 103.280  -60.913  -74.428 1.00 . A A .  26 ALA HB2  1 1 
       15 22805 1 1  26 ALA HB3  H 103.798  -60.176  -72.913 1.00 . A A .  26 ALA HB3  1 1 
       15 22806 1 1  26 ALA N    N 104.305  -58.390  -74.774 1.00 . A A .  26 ALA N    1 1 
       15 22807 1 1  26 ALA O    O 101.923  -58.137  -72.277 1.00 . A A .  26 ALA O    1 1 
       15 22808 1 1  27 GLU C    C 100.440  -55.102  -73.323 1.00 . A A .  27 GLU C    1 1 
       15 22809 1 1  27 GLU CA   C 101.872  -55.442  -72.921 1.00 . A A .  27 GLU CA   1 1 
       15 22810 1 1  27 GLU CB   C 102.753  -54.195  -73.026 1.00 . A A .  27 GLU CB   1 1 
       15 22811 1 1  27 GLU CD   C 103.886  -53.779  -70.807 1.00 . A A .  27 GLU CD   1 1 
       15 22812 1 1  27 GLU CG   C 102.780  -53.361  -71.757 1.00 . A A .  27 GLU CG   1 1 
       15 22813 1 1  27 GLU H    H 102.789  -56.289  -74.631 1.00 . A A .  27 GLU H    1 1 
       15 22814 1 1  27 GLU HA   H 101.874  -55.788  -71.899 1.00 . A A .  27 GLU HA   1 1 
       15 22815 1 1  27 GLU HB2  H 103.764  -54.501  -73.254 1.00 . A A .  27 GLU HB2  1 1 
       15 22816 1 1  27 GLU HB3  H 102.384  -53.576  -73.831 1.00 . A A .  27 GLU HB3  1 1 
       15 22817 1 1  27 GLU HG2  H 102.929  -52.326  -72.024 1.00 . A A .  27 GLU HG2  1 1 
       15 22818 1 1  27 GLU HG3  H 101.832  -53.467  -71.251 1.00 . A A .  27 GLU HG3  1 1 
       15 22819 1 1  27 GLU N    N 102.406  -56.511  -73.757 1.00 . A A .  27 GLU N    1 1 
       15 22820 1 1  27 GLU O    O 100.213  -54.327  -74.252 1.00 . A A .  27 GLU O    1 1 
       15 22821 1 1  27 GLU OE1  O 105.044  -53.364  -71.024 1.00 . A A .  27 GLU OE1  1 1 
       15 22822 1 1  27 GLU OE2  O 103.594  -54.523  -69.847 1.00 . A A .  27 GLU OE2  1 1 
       15 22823 1 1  28 GLN C    C  97.202  -55.815  -71.699 1.00 . A A .  28 GLN C    1 1 
       15 22824 1 1  28 GLN CA   C  98.069  -55.447  -72.899 1.00 . A A .  28 GLN CA   1 1 
       15 22825 1 1  28 GLN CB   C  97.629  -56.249  -74.125 1.00 . A A .  28 GLN CB   1 1 
       15 22826 1 1  28 GLN CD   C  96.915  -56.105  -76.544 1.00 . A A .  28 GLN CD   1 1 
       15 22827 1 1  28 GLN CG   C  97.715  -55.467  -75.426 1.00 . A A .  28 GLN CG   1 1 
       15 22828 1 1  28 GLN H    H  99.723  -56.295  -71.888 1.00 . A A .  28 GLN H    1 1 
       15 22829 1 1  28 GLN HA   H  97.947  -54.394  -73.106 1.00 . A A .  28 GLN HA   1 1 
       15 22830 1 1  28 GLN HB2  H  98.257  -57.123  -74.213 1.00 . A A .  28 GLN HB2  1 1 
       15 22831 1 1  28 GLN HB3  H  96.605  -56.563  -73.987 1.00 . A A .  28 GLN HB3  1 1 
       15 22832 1 1  28 GLN HE21 H  96.810  -54.363  -77.497 1.00 . A A .  28 GLN HE21 1 1 
       15 22833 1 1  28 GLN HE22 H  96.029  -55.692  -78.276 1.00 . A A .  28 GLN HE22 1 1 
       15 22834 1 1  28 GLN HG2  H  97.336  -54.469  -75.258 1.00 . A A .  28 GLN HG2  1 1 
       15 22835 1 1  28 GLN HG3  H  98.750  -55.411  -75.730 1.00 . A A .  28 GLN HG3  1 1 
       15 22836 1 1  28 GLN N    N  99.479  -55.687  -72.616 1.00 . A A .  28 GLN N    1 1 
       15 22837 1 1  28 GLN NE2  N  96.547  -55.306  -77.540 1.00 . A A .  28 GLN NE2  1 1 
       15 22838 1 1  28 GLN O    O  96.817  -56.971  -71.530 1.00 . A A .  28 GLN O    1 1 
       15 22839 1 1  28 GLN OE1  O  96.630  -57.303  -76.515 1.00 . A A .  28 GLN OE1  1 1 
       15 22840 1 1  29 GLY C    C  94.620  -54.733  -69.928 1.00 . A A .  29 GLY C    1 1 
       15 22841 1 1  29 GLY CA   C  96.081  -55.062  -69.693 1.00 . A A .  29 GLY CA   1 1 
       15 22842 1 1  29 GLY H    H  97.235  -53.920  -71.052 1.00 . A A .  29 GLY H    1 1 
       15 22843 1 1  29 GLY HA2  H  96.165  -56.102  -69.415 1.00 . A A .  29 GLY HA2  1 1 
       15 22844 1 1  29 GLY HA3  H  96.449  -54.452  -68.881 1.00 . A A .  29 GLY HA3  1 1 
       15 22845 1 1  29 GLY N    N  96.899  -54.822  -70.867 1.00 . A A .  29 GLY N    1 1 
       15 22846 1 1  29 GLY O    O  94.187  -54.575  -71.070 1.00 . A A .  29 GLY O    1 1 
       15 22847 1 1  30 LYS C    C  91.970  -53.536  -67.714 1.00 . A A .  30 LYS C    1 1 
       15 22848 1 1  30 LYS CA   C  92.435  -54.319  -68.937 1.00 . A A .  30 LYS CA   1 1 
       15 22849 1 1  30 LYS CB   C  91.618  -55.606  -69.073 1.00 . A A .  30 LYS CB   1 1 
       15 22850 1 1  30 LYS CD   C  93.039  -57.570  -68.416 1.00 . A A .  30 LYS CD   1 1 
       15 22851 1 1  30 LYS CE   C  92.945  -58.909  -67.701 1.00 . A A .  30 LYS CE   1 1 
       15 22852 1 1  30 LYS CG   C  91.918  -56.634  -67.996 1.00 . A A .  30 LYS CG   1 1 
       15 22853 1 1  30 LYS H    H  94.260  -54.767  -67.962 1.00 . A A .  30 LYS H    1 1 
       15 22854 1 1  30 LYS HA   H  92.285  -53.713  -69.817 1.00 . A A .  30 LYS HA   1 1 
       15 22855 1 1  30 LYS HB2  H  90.568  -55.358  -69.022 1.00 . A A .  30 LYS HB2  1 1 
       15 22856 1 1  30 LYS HB3  H  91.828  -56.051  -70.035 1.00 . A A .  30 LYS HB3  1 1 
       15 22857 1 1  30 LYS HD2  H  92.977  -57.738  -69.480 1.00 . A A .  30 LYS HD2  1 1 
       15 22858 1 1  30 LYS HD3  H  93.988  -57.110  -68.177 1.00 . A A .  30 LYS HD3  1 1 
       15 22859 1 1  30 LYS HE2  H  92.979  -58.737  -66.636 1.00 . A A .  30 LYS HE2  1 1 
       15 22860 1 1  30 LYS HE3  H  92.005  -59.374  -67.960 1.00 . A A .  30 LYS HE3  1 1 
       15 22861 1 1  30 LYS HG2  H  92.212  -56.120  -67.092 1.00 . A A .  30 LYS HG2  1 1 
       15 22862 1 1  30 LYS HG3  H  91.027  -57.216  -67.808 1.00 . A A .  30 LYS HG3  1 1 
       15 22863 1 1  30 LYS HZ1  H  94.830  -59.278  -68.519 1.00 . A A .  30 LYS HZ1  1 1 
       15 22864 1 1  30 LYS HZ2  H  93.722  -60.533  -68.760 1.00 . A A .  30 LYS HZ2  1 1 
       15 22865 1 1  30 LYS HZ3  H  94.426  -60.307  -67.239 1.00 . A A .  30 LYS HZ3  1 1 
       15 22866 1 1  30 LYS N    N  93.857  -54.631  -68.845 1.00 . A A .  30 LYS N    1 1 
       15 22867 1 1  30 LYS NZ   N  94.059  -59.821  -68.081 1.00 . A A .  30 LYS NZ   1 1 
       15 22868 1 1  30 LYS O    O  92.772  -53.183  -66.850 1.00 . A A .  30 LYS O    1 1 
       15 22869 1 1  31 GLU C    C  88.943  -53.297  -65.899 1.00 . A A .  31 GLU C    1 1 
       15 22870 1 1  31 GLU CA   C  90.099  -52.526  -66.529 1.00 . A A .  31 GLU CA   1 1 
       15 22871 1 1  31 GLU CB   C  89.616  -51.151  -66.994 1.00 . A A .  31 GLU CB   1 1 
       15 22872 1 1  31 GLU CD   C  87.443  -50.175  -67.836 1.00 . A A .  31 GLU CD   1 1 
       15 22873 1 1  31 GLU CG   C  88.527  -51.214  -68.052 1.00 . A A .  31 GLU CG   1 1 
       15 22874 1 1  31 GLU H    H  90.080  -53.576  -68.368 1.00 . A A .  31 GLU H    1 1 
       15 22875 1 1  31 GLU HA   H  90.874  -52.394  -65.789 1.00 . A A .  31 GLU HA   1 1 
       15 22876 1 1  31 GLU HB2  H  89.230  -50.611  -66.141 1.00 . A A .  31 GLU HB2  1 1 
       15 22877 1 1  31 GLU HB3  H  90.455  -50.608  -67.403 1.00 . A A .  31 GLU HB3  1 1 
       15 22878 1 1  31 GLU HG2  H  88.975  -51.048  -69.021 1.00 . A A .  31 GLU HG2  1 1 
       15 22879 1 1  31 GLU HG3  H  88.076  -52.195  -68.028 1.00 . A A .  31 GLU HG3  1 1 
       15 22880 1 1  31 GLU N    N  90.669  -53.268  -67.648 1.00 . A A .  31 GLU N    1 1 
       15 22881 1 1  31 GLU O    O  88.440  -54.263  -66.473 1.00 . A A .  31 GLU O    1 1 
       15 22882 1 1  31 GLU OE1  O  87.782  -48.981  -67.708 1.00 . A A .  31 GLU OE1  1 1 
       15 22883 1 1  31 GLU OE2  O  86.255  -50.559  -67.795 1.00 . A A .  31 GLU OE2  1 1 
       15 22884 1 1  32 TYR C    C  86.085  -53.119  -64.598 1.00 . A A .  32 TYR C    1 1 
       15 22885 1 1  32 TYR CA   C  87.433  -53.515  -64.003 1.00 . A A .  32 TYR CA   1 1 
       15 22886 1 1  32 TYR CB   C  87.474  -53.150  -62.518 1.00 . A A .  32 TYR CB   1 1 
       15 22887 1 1  32 TYR CD1  C  88.827  -55.089  -61.628 1.00 . A A .  32 TYR CD1  1 1 
       15 22888 1 1  32 TYR CD2  C  89.646  -52.881  -61.259 1.00 . A A .  32 TYR CD2  1 1 
       15 22889 1 1  32 TYR CE1  C  89.918  -55.611  -60.961 1.00 . A A .  32 TYR CE1  1 1 
       15 22890 1 1  32 TYR CE2  C  90.742  -53.394  -60.592 1.00 . A A .  32 TYR CE2  1 1 
       15 22891 1 1  32 TYR CG   C  88.671  -53.717  -61.788 1.00 . A A .  32 TYR CG   1 1 
       15 22892 1 1  32 TYR CZ   C  90.873  -54.760  -60.445 1.00 . A A .  32 TYR CZ   1 1 
       15 22893 1 1  32 TYR H    H  88.968  -52.090  -64.306 1.00 . A A .  32 TYR H    1 1 
       15 22894 1 1  32 TYR HA   H  87.560  -54.583  -64.105 1.00 . A A .  32 TYR HA   1 1 
       15 22895 1 1  32 TYR HB2  H  87.504  -52.076  -62.418 1.00 . A A .  32 TYR HB2  1 1 
       15 22896 1 1  32 TYR HB3  H  86.583  -53.527  -62.037 1.00 . A A .  32 TYR HB3  1 1 
       15 22897 1 1  32 TYR HD1  H  88.077  -55.752  -62.034 1.00 . A A .  32 TYR HD1  1 1 
       15 22898 1 1  32 TYR HD2  H  89.541  -51.812  -61.375 1.00 . A A .  32 TYR HD2  1 1 
       15 22899 1 1  32 TYR HE1  H  90.021  -56.680  -60.847 1.00 . A A .  32 TYR HE1  1 1 
       15 22900 1 1  32 TYR HE2  H  91.490  -52.729  -60.187 1.00 . A A .  32 TYR HE2  1 1 
       15 22901 1 1  32 TYR HH   H  91.663  -55.867  -59.087 1.00 . A A .  32 TYR HH   1 1 
       15 22902 1 1  32 TYR N    N  88.528  -52.864  -64.714 1.00 . A A .  32 TYR N    1 1 
       15 22903 1 1  32 TYR O    O  85.949  -52.053  -65.200 1.00 . A A .  32 TYR O    1 1 
       15 22904 1 1  32 TYR OH   O  91.962  -55.276  -59.782 1.00 . A A .  32 TYR OH   1 1 
       15 22905 1 1  33 ILE C    C  82.688  -54.085  -63.914 1.00 . A A .  33 ILE C    1 1 
       15 22906 1 1  33 ILE CA   C  83.755  -53.726  -64.942 1.00 . A A .  33 ILE CA   1 1 
       15 22907 1 1  33 ILE CB   C  83.490  -54.516  -66.237 1.00 . A A .  33 ILE CB   1 1 
       15 22908 1 1  33 ILE CD1  C  83.350  -56.886  -67.153 1.00 . A A .  33 ILE CD1  1 1 
       15 22909 1 1  33 ILE CG1  C  83.856  -55.989  -66.046 1.00 . A A .  33 ILE CG1  1 1 
       15 22910 1 1  33 ILE CG2  C  84.275  -53.915  -67.394 1.00 . A A .  33 ILE CG2  1 1 
       15 22911 1 1  33 ILE H    H  85.263  -54.816  -63.936 1.00 . A A .  33 ILE H    1 1 
       15 22912 1 1  33 ILE HA   H  83.683  -52.671  -65.166 1.00 . A A .  33 ILE HA   1 1 
       15 22913 1 1  33 ILE HB   H  82.439  -54.441  -66.470 1.00 . A A .  33 ILE HB   1 1 
       15 22914 1 1  33 ILE HD11 H  82.664  -56.335  -67.779 1.00 . A A .  33 ILE HD11 1 1 
       15 22915 1 1  33 ILE HD12 H  84.183  -57.232  -67.747 1.00 . A A .  33 ILE HD12 1 1 
       15 22916 1 1  33 ILE HD13 H  82.839  -57.736  -66.723 1.00 . A A .  33 ILE HD13 1 1 
       15 22917 1 1  33 ILE HG12 H  84.930  -56.085  -66.007 1.00 . A A .  33 ILE HG12 1 1 
       15 22918 1 1  33 ILE HG13 H  83.434  -56.339  -65.115 1.00 . A A .  33 ILE HG13 1 1 
       15 22919 1 1  33 ILE HG21 H  83.908  -54.319  -68.326 1.00 . A A .  33 ILE HG21 1 1 
       15 22920 1 1  33 ILE HG22 H  84.151  -52.843  -67.394 1.00 . A A .  33 ILE HG22 1 1 
       15 22921 1 1  33 ILE HG23 H  85.321  -54.158  -67.284 1.00 . A A .  33 ILE HG23 1 1 
       15 22922 1 1  33 ILE N    N  85.092  -53.985  -64.424 1.00 . A A .  33 ILE N    1 1 
       15 22923 1 1  33 ILE O    O  82.926  -54.886  -63.009 1.00 . A A .  33 ILE O    1 1 
       15 22924 1 1  34 THR C    C  80.840  -53.571  -61.693 1.00 . A A .  34 THR C    1 1 
       15 22925 1 1  34 THR CA   C  80.404  -53.746  -63.143 1.00 . A A .  34 THR CA   1 1 
       15 22926 1 1  34 THR CB   C  79.839  -55.167  -63.330 1.00 . A A .  34 THR CB   1 1 
       15 22927 1 1  34 THR CG2  C  79.705  -55.507  -64.807 1.00 . A A .  34 THR CG2  1 1 
       15 22928 1 1  34 THR H    H  81.380  -52.860  -64.800 1.00 . A A .  34 THR H    1 1 
       15 22929 1 1  34 THR HA   H  79.618  -53.038  -63.361 1.00 . A A .  34 THR HA   1 1 
       15 22930 1 1  34 THR HB   H  78.860  -55.211  -62.875 1.00 . A A .  34 THR HB   1 1 
       15 22931 1 1  34 THR HG1  H  80.488  -56.160  -61.754 1.00 . A A .  34 THR HG1  1 1 
       15 22932 1 1  34 THR HG21 H  80.688  -55.609  -65.243 1.00 . A A .  34 THR HG21 1 1 
       15 22933 1 1  34 THR HG22 H  79.168  -54.717  -65.310 1.00 . A A .  34 THR HG22 1 1 
       15 22934 1 1  34 THR HG23 H  79.165  -56.435  -64.914 1.00 . A A .  34 THR HG23 1 1 
       15 22935 1 1  34 THR N    N  81.509  -53.489  -64.059 1.00 . A A .  34 THR N    1 1 
       15 22936 1 1  34 THR O    O  81.942  -53.096  -61.419 1.00 . A A .  34 THR O    1 1 
       15 22937 1 1  34 THR OG1  O  80.694  -56.122  -62.691 1.00 . A A .  34 THR OG1  1 1 
       15 22938 1 1  35 ASP C    C  79.265  -54.646  -58.516 1.00 . A A .  35 ASP C    1 1 
       15 22939 1 1  35 ASP CA   C  80.265  -53.846  -59.344 1.00 . A A .  35 ASP CA   1 1 
       15 22940 1 1  35 ASP CB   C  80.245  -52.379  -58.912 1.00 . A A .  35 ASP CB   1 1 
       15 22941 1 1  35 ASP CG   C  81.544  -51.951  -58.257 1.00 . A A .  35 ASP CG   1 1 
       15 22942 1 1  35 ASP H    H  79.106  -54.330  -61.049 1.00 . A A .  35 ASP H    1 1 
       15 22943 1 1  35 ASP HA   H  81.253  -54.247  -59.178 1.00 . A A .  35 ASP HA   1 1 
       15 22944 1 1  35 ASP HB2  H  80.080  -51.757  -59.780 1.00 . A A .  35 ASP HB2  1 1 
       15 22945 1 1  35 ASP HB3  H  79.441  -52.229  -58.208 1.00 . A A .  35 ASP HB3  1 1 
       15 22946 1 1  35 ASP N    N  79.969  -53.958  -60.768 1.00 . A A .  35 ASP N    1 1 
       15 22947 1 1  35 ASP O    O  78.471  -55.417  -59.057 1.00 . A A .  35 ASP O    1 1 
       15 22948 1 1  35 ASP OD1  O  82.618  -52.330  -58.767 1.00 . A A .  35 ASP OD1  1 1 
       15 22949 1 1  35 ASP OD2  O  81.485  -51.237  -57.234 1.00 . A A .  35 ASP OD2  1 1 
       15 22950 1 1  36 LYS C    C  77.262  -54.258  -55.858 1.00 . A A .  36 LYS C    1 1 
       15 22951 1 1  36 LYS CA   C  78.407  -55.163  -56.298 1.00 . A A .  36 LYS CA   1 1 
       15 22952 1 1  36 LYS CB   C  79.172  -55.668  -55.072 1.00 . A A .  36 LYS CB   1 1 
       15 22953 1 1  36 LYS CD   C  78.958  -54.446  -52.888 1.00 . A A .  36 LYS CD   1 1 
       15 22954 1 1  36 LYS CE   C  79.494  -53.315  -52.022 1.00 . A A .  36 LYS CE   1 1 
       15 22955 1 1  36 LYS CG   C  79.721  -54.554  -54.197 1.00 . A A .  36 LYS CG   1 1 
       15 22956 1 1  36 LYS H    H  79.964  -53.832  -56.830 1.00 . A A .  36 LYS H    1 1 
       15 22957 1 1  36 LYS HA   H  77.998  -56.009  -56.829 1.00 . A A .  36 LYS HA   1 1 
       15 22958 1 1  36 LYS HB2  H  78.509  -56.274  -54.473 1.00 . A A .  36 LYS HB2  1 1 
       15 22959 1 1  36 LYS HB3  H  80.000  -56.277  -55.405 1.00 . A A .  36 LYS HB3  1 1 
       15 22960 1 1  36 LYS HD2  H  77.917  -54.257  -53.102 1.00 . A A .  36 LYS HD2  1 1 
       15 22961 1 1  36 LYS HD3  H  79.053  -55.377  -52.347 1.00 . A A .  36 LYS HD3  1 1 
       15 22962 1 1  36 LYS HE2  H  80.222  -53.719  -51.336 1.00 . A A .  36 LYS HE2  1 1 
       15 22963 1 1  36 LYS HE3  H  79.968  -52.584  -52.661 1.00 . A A .  36 LYS HE3  1 1 
       15 22964 1 1  36 LYS HG2  H  80.760  -54.757  -53.980 1.00 . A A .  36 LYS HG2  1 1 
       15 22965 1 1  36 LYS HG3  H  79.640  -53.617  -54.729 1.00 . A A .  36 LYS HG3  1 1 
       15 22966 1 1  36 LYS HZ1  H  78.721  -52.491  -50.265 1.00 . A A .  36 LYS HZ1  1 1 
       15 22967 1 1  36 LYS HZ2  H  77.561  -53.249  -51.234 1.00 . A A .  36 LYS HZ2  1 1 
       15 22968 1 1  36 LYS HZ3  H  78.172  -51.735  -51.675 1.00 . A A .  36 LYS HZ3  1 1 
       15 22969 1 1  36 LYS N    N  79.309  -54.460  -57.202 1.00 . A A .  36 LYS N    1 1 
       15 22970 1 1  36 LYS NZ   N  78.411  -52.651  -51.245 1.00 . A A .  36 LYS NZ   1 1 
       15 22971 1 1  36 LYS O    O  77.220  -53.079  -56.209 1.00 . A A .  36 LYS O    1 1 
       15 22972 1 1  37 ALA C    C  74.607  -54.694  -53.339 1.00 . A A .  37 ALA C    1 1 
       15 22973 1 1  37 ALA CA   C  75.190  -54.058  -54.596 1.00 . A A .  37 ALA CA   1 1 
       15 22974 1 1  37 ALA CB   C  74.126  -53.950  -55.678 1.00 . A A .  37 ALA CB   1 1 
       15 22975 1 1  37 ALA H    H  76.423  -55.760  -54.840 1.00 . A A .  37 ALA H    1 1 
       15 22976 1 1  37 ALA HA   H  75.529  -53.059  -54.358 1.00 . A A .  37 ALA HA   1 1 
       15 22977 1 1  37 ALA HB1  H  73.304  -53.350  -55.314 1.00 . A A .  37 ALA HB1  1 1 
       15 22978 1 1  37 ALA HB2  H  74.550  -53.486  -56.556 1.00 . A A .  37 ALA HB2  1 1 
       15 22979 1 1  37 ALA HB3  H  73.767  -54.937  -55.929 1.00 . A A .  37 ALA HB3  1 1 
       15 22980 1 1  37 ALA N    N  76.334  -54.816  -55.087 1.00 . A A .  37 ALA N    1 1 
       15 22981 1 1  37 ALA O    O  75.180  -55.632  -52.784 1.00 . A A .  37 ALA O    1 1 
       15 22982 1 1  38 ASP C    C  71.297  -54.484  -51.782 1.00 . A A .  38 ASP C    1 1 
       15 22983 1 1  38 ASP CA   C  72.806  -54.698  -51.703 1.00 . A A .  38 ASP CA   1 1 
       15 22984 1 1  38 ASP CB   C  73.364  -54.022  -50.450 1.00 . A A .  38 ASP CB   1 1 
       15 22985 1 1  38 ASP CG   C  73.313  -52.509  -50.536 1.00 . A A .  38 ASP CG   1 1 
       15 22986 1 1  38 ASP H    H  73.058  -53.432  -53.381 1.00 . A A .  38 ASP H    1 1 
       15 22987 1 1  38 ASP HA   H  73.004  -55.757  -51.648 1.00 . A A .  38 ASP HA   1 1 
       15 22988 1 1  38 ASP HB2  H  72.787  -54.335  -49.592 1.00 . A A .  38 ASP HB2  1 1 
       15 22989 1 1  38 ASP HB3  H  74.393  -54.323  -50.315 1.00 . A A .  38 ASP HB3  1 1 
       15 22990 1 1  38 ASP N    N  73.467  -54.179  -52.895 1.00 . A A .  38 ASP N    1 1 
       15 22991 1 1  38 ASP O    O  70.784  -53.961  -52.771 1.00 . A A .  38 ASP O    1 1 
       15 22992 1 1  38 ASP OD1  O  72.276  -51.929  -50.153 1.00 . A A .  38 ASP OD1  1 1 
       15 22993 1 1  38 ASP OD2  O  74.309  -51.906  -50.986 1.00 . A A .  38 ASP OD2  1 1 
       15 22994 1 1  39 LYS C    C  68.747  -53.526  -49.858 1.00 . A A .  39 LYS C    1 1 
       15 22995 1 1  39 LYS CA   C  69.142  -54.748  -50.681 1.00 . A A .  39 LYS CA   1 1 
       15 22996 1 1  39 LYS CB   C  68.503  -56.005  -50.087 1.00 . A A .  39 LYS CB   1 1 
       15 22997 1 1  39 LYS CD   C  67.518  -57.250  -52.033 1.00 . A A .  39 LYS CD   1 1 
       15 22998 1 1  39 LYS CE   C  66.605  -58.463  -52.128 1.00 . A A .  39 LYS CE   1 1 
       15 22999 1 1  39 LYS CG   C  67.225  -56.428  -50.789 1.00 . A A .  39 LYS CG   1 1 
       15 23000 1 1  39 LYS H    H  71.058  -55.303  -49.973 1.00 . A A .  39 LYS H    1 1 
       15 23001 1 1  39 LYS HA   H  68.786  -54.617  -51.692 1.00 . A A .  39 LYS HA   1 1 
       15 23002 1 1  39 LYS HB2  H  69.211  -56.818  -50.151 1.00 . A A .  39 LYS HB2  1 1 
       15 23003 1 1  39 LYS HB3  H  68.273  -55.820  -49.047 1.00 . A A .  39 LYS HB3  1 1 
       15 23004 1 1  39 LYS HD2  H  67.368  -56.632  -52.906 1.00 . A A .  39 LYS HD2  1 1 
       15 23005 1 1  39 LYS HD3  H  68.545  -57.585  -51.999 1.00 . A A .  39 LYS HD3  1 1 
       15 23006 1 1  39 LYS HE2  H  66.361  -58.792  -51.130 1.00 . A A .  39 LYS HE2  1 1 
       15 23007 1 1  39 LYS HE3  H  65.700  -58.176  -52.644 1.00 . A A .  39 LYS HE3  1 1 
       15 23008 1 1  39 LYS HG2  H  66.631  -57.022  -50.110 1.00 . A A .  39 LYS HG2  1 1 
       15 23009 1 1  39 LYS HG3  H  66.672  -55.544  -51.074 1.00 . A A .  39 LYS HG3  1 1 
       15 23010 1 1  39 LYS HZ1  H  67.764  -59.220  -53.692 1.00 . A A .  39 LYS HZ1  1 1 
       15 23011 1 1  39 LYS HZ2  H  66.527  -60.259  -53.191 1.00 . A A .  39 LYS HZ2  1 1 
       15 23012 1 1  39 LYS HZ3  H  67.919  -60.083  -52.245 1.00 . A A .  39 LYS HZ3  1 1 
       15 23013 1 1  39 LYS N    N  70.592  -54.893  -50.733 1.00 . A A .  39 LYS N    1 1 
       15 23014 1 1  39 LYS NZ   N  67.249  -59.585  -52.866 1.00 . A A .  39 LYS NZ   1 1 
       15 23015 1 1  39 LYS O    O  69.561  -52.974  -49.117 1.00 . A A .  39 LYS O    1 1 
       15 23016 1 1  40 VAL C    C  65.496  -51.757  -49.500 1.00 . A A .  40 VAL C    1 1 
       15 23017 1 1  40 VAL CA   C  66.988  -51.954  -49.258 1.00 . A A .  40 VAL CA   1 1 
       15 23018 1 1  40 VAL CB   C  67.735  -50.667  -49.656 1.00 . A A .  40 VAL CB   1 1 
       15 23019 1 1  40 VAL CG1  C  67.471  -50.324  -51.114 1.00 . A A .  40 VAL CG1  1 1 
       15 23020 1 1  40 VAL CG2  C  67.332  -49.515  -48.747 1.00 . A A .  40 VAL CG2  1 1 
       15 23021 1 1  40 VAL H    H  66.890  -53.590  -50.597 1.00 . A A .  40 VAL H    1 1 
       15 23022 1 1  40 VAL HA   H  67.152  -52.129  -48.205 1.00 . A A .  40 VAL HA   1 1 
       15 23023 1 1  40 VAL HB   H  68.795  -50.838  -49.535 1.00 . A A .  40 VAL HB   1 1 
       15 23024 1 1  40 VAL HG11 H  67.845  -51.119  -51.743 1.00 . A A .  40 VAL HG11 1 1 
       15 23025 1 1  40 VAL HG12 H  66.408  -50.209  -51.270 1.00 . A A .  40 VAL HG12 1 1 
       15 23026 1 1  40 VAL HG13 H  67.974  -49.402  -51.363 1.00 . A A .  40 VAL HG13 1 1 
       15 23027 1 1  40 VAL HG21 H  66.548  -48.943  -49.220 1.00 . A A .  40 VAL HG21 1 1 
       15 23028 1 1  40 VAL HG22 H  66.974  -49.906  -47.806 1.00 . A A .  40 VAL HG22 1 1 
       15 23029 1 1  40 VAL HG23 H  68.186  -48.879  -48.571 1.00 . A A .  40 VAL HG23 1 1 
       15 23030 1 1  40 VAL N    N  67.492  -53.109  -49.992 1.00 . A A .  40 VAL N    1 1 
       15 23031 1 1  40 VAL O    O  64.980  -52.094  -50.566 1.00 . A A .  40 VAL O    1 1 
       15 23032 1 1  41 ALA C    C  62.903  -49.991  -47.535 1.00 . A A .  41 ALA C    1 1 
       15 23033 1 1  41 ALA CA   C  63.374  -50.965  -48.610 1.00 . A A .  41 ALA CA   1 1 
       15 23034 1 1  41 ALA CB   C  62.607  -52.275  -48.511 1.00 . A A .  41 ALA CB   1 1 
       15 23035 1 1  41 ALA H    H  65.275  -50.962  -47.679 1.00 . A A .  41 ALA H    1 1 
       15 23036 1 1  41 ALA HA   H  63.180  -50.534  -49.582 1.00 . A A .  41 ALA HA   1 1 
       15 23037 1 1  41 ALA HB1  H  62.672  -52.801  -49.453 1.00 . A A .  41 ALA HB1  1 1 
       15 23038 1 1  41 ALA HB2  H  63.033  -52.884  -47.728 1.00 . A A .  41 ALA HB2  1 1 
       15 23039 1 1  41 ALA HB3  H  61.571  -52.069  -48.285 1.00 . A A .  41 ALA HB3  1 1 
       15 23040 1 1  41 ALA N    N  64.807  -51.209  -48.504 1.00 . A A .  41 ALA N    1 1 
       15 23041 1 1  41 ALA O    O  63.629  -49.699  -46.586 1.00 . A A .  41 ALA O    1 1 
       15 23042 1 1  42 GLY C    C  60.452  -49.250  -45.565 1.00 . A A .  42 GLY C    1 1 
       15 23043 1 1  42 GLY CA   C  61.134  -48.554  -46.727 1.00 . A A .  42 GLY CA   1 1 
       15 23044 1 1  42 GLY H    H  61.146  -49.760  -48.468 1.00 . A A .  42 GLY H    1 1 
       15 23045 1 1  42 GLY HA2  H  61.935  -47.939  -46.344 1.00 . A A .  42 GLY HA2  1 1 
       15 23046 1 1  42 GLY HA3  H  60.414  -47.922  -47.225 1.00 . A A .  42 GLY HA3  1 1 
       15 23047 1 1  42 GLY N    N  61.681  -49.491  -47.691 1.00 . A A .  42 GLY N    1 1 
       15 23048 1 1  42 GLY O    O  59.631  -50.146  -45.764 1.00 . A A .  42 GLY O    1 1 
       15 23049 1 1  43 LYS C    C  59.523  -48.364  -42.299 1.00 . A A .  43 LYS C    1 1 
       15 23050 1 1  43 LYS CA   C  60.208  -49.428  -43.150 1.00 . A A .  43 LYS CA   1 1 
       15 23051 1 1  43 LYS CB   C  61.287  -50.137  -42.327 1.00 . A A .  43 LYS CB   1 1 
       15 23052 1 1  43 LYS CD   C  63.783  -49.880  -42.441 1.00 . A A .  43 LYS CD   1 1 
       15 23053 1 1  43 LYS CE   C  64.757  -48.832  -42.958 1.00 . A A .  43 LYS CE   1 1 
       15 23054 1 1  43 LYS CG   C  62.475  -49.252  -41.992 1.00 . A A .  43 LYS CG   1 1 
       15 23055 1 1  43 LYS H    H  61.453  -48.120  -44.255 1.00 . A A .  43 LYS H    1 1 
       15 23056 1 1  43 LYS HA   H  59.472  -50.153  -43.461 1.00 . A A .  43 LYS HA   1 1 
       15 23057 1 1  43 LYS HB2  H  60.849  -50.482  -41.402 1.00 . A A .  43 LYS HB2  1 1 
       15 23058 1 1  43 LYS HB3  H  61.647  -50.989  -42.885 1.00 . A A .  43 LYS HB3  1 1 
       15 23059 1 1  43 LYS HD2  H  64.234  -50.392  -41.604 1.00 . A A .  43 LYS HD2  1 1 
       15 23060 1 1  43 LYS HD3  H  63.579  -50.589  -43.231 1.00 . A A .  43 LYS HD3  1 1 
       15 23061 1 1  43 LYS HE2  H  64.248  -47.882  -43.012 1.00 . A A .  43 LYS HE2  1 1 
       15 23062 1 1  43 LYS HE3  H  65.585  -48.758  -42.268 1.00 . A A .  43 LYS HE3  1 1 
       15 23063 1 1  43 LYS HG2  H  62.356  -48.300  -42.489 1.00 . A A .  43 LYS HG2  1 1 
       15 23064 1 1  43 LYS HG3  H  62.508  -49.100  -40.922 1.00 . A A .  43 LYS HG3  1 1 
       15 23065 1 1  43 LYS HZ1  H  66.229  -48.770  -44.439 1.00 . A A .  43 LYS HZ1  1 1 
       15 23066 1 1  43 LYS HZ2  H  64.650  -48.803  -45.044 1.00 . A A .  43 LYS HZ2  1 1 
       15 23067 1 1  43 LYS HZ3  H  65.343  -50.211  -44.413 1.00 . A A .  43 LYS HZ3  1 1 
       15 23068 1 1  43 LYS N    N  60.793  -48.839  -44.349 1.00 . A A .  43 LYS N    1 1 
       15 23069 1 1  43 LYS NZ   N  65.281  -49.179  -44.308 1.00 . A A .  43 LYS NZ   1 1 
       15 23070 1 1  43 LYS O    O  58.494  -48.623  -41.673 1.00 . A A .  43 LYS O    1 1 
       15 23071 1 1  44 VAL C    C  58.709  -45.138  -42.394 1.00 . A A .  44 VAL C    1 1 
       15 23072 1 1  44 VAL CA   C  59.540  -46.061  -41.510 1.00 . A A .  44 VAL CA   1 1 
       15 23073 1 1  44 VAL CB   C  60.648  -45.239  -40.826 1.00 . A A .  44 VAL CB   1 1 
       15 23074 1 1  44 VAL CG1  C  61.529  -44.561  -41.864 1.00 . A A .  44 VAL CG1  1 1 
       15 23075 1 1  44 VAL CG2  C  60.043  -44.215  -39.878 1.00 . A A .  44 VAL CG2  1 1 
       15 23076 1 1  44 VAL H    H  60.916  -47.020  -42.801 1.00 . A A .  44 VAL H    1 1 
       15 23077 1 1  44 VAL HA   H  58.904  -46.478  -40.743 1.00 . A A .  44 VAL HA   1 1 
       15 23078 1 1  44 VAL HB   H  61.264  -45.913  -40.248 1.00 . A A .  44 VAL HB   1 1 
       15 23079 1 1  44 VAL HG11 H  61.067  -43.637  -42.179 1.00 . A A .  44 VAL HG11 1 1 
       15 23080 1 1  44 VAL HG12 H  62.498  -44.353  -41.435 1.00 . A A .  44 VAL HG12 1 1 
       15 23081 1 1  44 VAL HG13 H  61.646  -45.213  -42.718 1.00 . A A .  44 VAL HG13 1 1 
       15 23082 1 1  44 VAL HG21 H  60.255  -43.220  -40.241 1.00 . A A .  44 VAL HG21 1 1 
       15 23083 1 1  44 VAL HG22 H  58.973  -44.359  -39.827 1.00 . A A .  44 VAL HG22 1 1 
       15 23084 1 1  44 VAL HG23 H  60.469  -44.338  -38.894 1.00 . A A .  44 VAL HG23 1 1 
       15 23085 1 1  44 VAL N    N  60.097  -47.166  -42.282 1.00 . A A .  44 VAL N    1 1 
       15 23086 1 1  44 VAL O    O  59.104  -44.813  -43.513 1.00 . A A .  44 VAL O    1 1 
       15 23087 1 1  45 GLN C    C  56.439  -42.529  -41.866 1.00 . A A .  45 GLN C    1 1 
       15 23088 1 1  45 GLN CA   C  56.669  -43.831  -42.626 1.00 . A A .  45 GLN CA   1 1 
       15 23089 1 1  45 GLN CB   C  55.331  -44.522  -42.895 1.00 . A A .  45 GLN CB   1 1 
       15 23090 1 1  45 GLN CD   C  55.225  -46.664  -41.559 1.00 . A A .  45 GLN CD   1 1 
       15 23091 1 1  45 GLN CG   C  54.755  -45.227  -41.678 1.00 . A A .  45 GLN CG   1 1 
       15 23092 1 1  45 GLN H    H  57.296  -45.012  -40.985 1.00 . A A .  45 GLN H    1 1 
       15 23093 1 1  45 GLN HA   H  57.142  -43.604  -43.569 1.00 . A A .  45 GLN HA   1 1 
       15 23094 1 1  45 GLN HB2  H  54.618  -43.783  -43.228 1.00 . A A .  45 GLN HB2  1 1 
       15 23095 1 1  45 GLN HB3  H  55.469  -45.255  -43.677 1.00 . A A .  45 GLN HB3  1 1 
       15 23096 1 1  45 GLN HE21 H  55.280  -46.507  -39.578 1.00 . A A .  45 GLN HE21 1 1 
       15 23097 1 1  45 GLN HE22 H  55.741  -48.042  -40.223 1.00 . A A .  45 GLN HE22 1 1 
       15 23098 1 1  45 GLN HG2  H  55.057  -44.692  -40.790 1.00 . A A .  45 GLN HG2  1 1 
       15 23099 1 1  45 GLN HG3  H  53.677  -45.221  -41.751 1.00 . A A .  45 GLN HG3  1 1 
       15 23100 1 1  45 GLN N    N  57.556  -44.718  -41.882 1.00 . A A .  45 GLN N    1 1 
       15 23101 1 1  45 GLN NE2  N  55.438  -47.117  -40.329 1.00 . A A .  45 GLN NE2  1 1 
       15 23102 1 1  45 GLN O    O  55.369  -42.291  -41.305 1.00 . A A .  45 GLN O    1 1 
       15 23103 1 1  45 GLN OE1  O  55.395  -47.359  -42.561 1.00 . A A .  45 GLN OE1  1 1 
       15 23104 1 1  46 PRO C    C  56.461  -39.394  -41.853 1.00 . A A .  46 PRO C    1 1 
       15 23105 1 1  46 PRO CA   C  57.398  -40.374  -41.156 1.00 . A A .  46 PRO CA   1 1 
       15 23106 1 1  46 PRO CB   C  58.841  -39.866  -41.214 1.00 . A A .  46 PRO CB   1 1 
       15 23107 1 1  46 PRO CD   C  58.770  -41.885  -42.491 1.00 . A A .  46 PRO CD   1 1 
       15 23108 1 1  46 PRO CG   C  59.432  -40.538  -42.405 1.00 . A A .  46 PRO CG   1 1 
       15 23109 1 1  46 PRO HA   H  57.096  -40.488  -40.125 1.00 . A A .  46 PRO HA   1 1 
       15 23110 1 1  46 PRO HB2  H  58.843  -38.791  -41.324 1.00 . A A .  46 PRO HB2  1 1 
       15 23111 1 1  46 PRO HB3  H  59.360  -40.142  -40.308 1.00 . A A .  46 PRO HB3  1 1 
       15 23112 1 1  46 PRO HD2  H  58.644  -42.179  -43.523 1.00 . A A .  46 PRO HD2  1 1 
       15 23113 1 1  46 PRO HD3  H  59.346  -42.624  -41.954 1.00 . A A .  46 PRO HD3  1 1 
       15 23114 1 1  46 PRO HG2  H  59.224  -39.961  -43.293 1.00 . A A .  46 PRO HG2  1 1 
       15 23115 1 1  46 PRO HG3  H  60.497  -40.653  -42.270 1.00 . A A .  46 PRO HG3  1 1 
       15 23116 1 1  46 PRO N    N  57.465  -41.666  -41.844 1.00 . A A .  46 PRO N    1 1 
       15 23117 1 1  46 PRO O    O  55.736  -39.764  -42.776 1.00 . A A .  46 PRO O    1 1 
       15 23118 1 1  47 GLU C    C  54.156  -37.437  -41.779 1.00 . A A .  47 GLU C    1 1 
       15 23119 1 1  47 GLU CA   C  55.632  -37.109  -41.987 1.00 . A A .  47 GLU CA   1 1 
       15 23120 1 1  47 GLU CB   C  55.926  -36.958  -43.481 1.00 . A A .  47 GLU CB   1 1 
       15 23121 1 1  47 GLU CD   C  58.022  -35.569  -43.244 1.00 . A A .  47 GLU CD   1 1 
       15 23122 1 1  47 GLU CG   C  57.406  -36.837  -43.801 1.00 . A A .  47 GLU CG   1 1 
       15 23123 1 1  47 GLU H    H  57.081  -37.908  -40.667 1.00 . A A .  47 GLU H    1 1 
       15 23124 1 1  47 GLU HA   H  55.855  -36.177  -41.490 1.00 . A A .  47 GLU HA   1 1 
       15 23125 1 1  47 GLU HB2  H  55.535  -37.819  -44.002 1.00 . A A .  47 GLU HB2  1 1 
       15 23126 1 1  47 GLU HB3  H  55.427  -36.072  -43.845 1.00 . A A .  47 GLU HB3  1 1 
       15 23127 1 1  47 GLU HG2  H  57.923  -37.686  -43.379 1.00 . A A .  47 GLU HG2  1 1 
       15 23128 1 1  47 GLU HG3  H  57.531  -36.839  -44.874 1.00 . A A .  47 GLU HG3  1 1 
       15 23129 1 1  47 GLU N    N  56.481  -38.142  -41.406 1.00 . A A .  47 GLU N    1 1 
       15 23130 1 1  47 GLU O    O  53.594  -38.286  -42.471 1.00 . A A .  47 GLU O    1 1 
       15 23131 1 1  47 GLU OE1  O  57.834  -34.498  -43.859 1.00 . A A .  47 GLU OE1  1 1 
       15 23132 1 1  47 GLU OE2  O  58.693  -35.646  -42.193 1.00 . A A .  47 GLU OE2  1 1 
       15 23133 1 1  48 ASP C    C  51.434  -35.662  -40.172 1.00 . A A .  48 ASP C    1 1 
       15 23134 1 1  48 ASP CA   C  52.125  -36.977  -40.520 1.00 . A A .  48 ASP CA   1 1 
       15 23135 1 1  48 ASP CB   C  51.975  -37.968  -39.364 1.00 . A A .  48 ASP CB   1 1 
       15 23136 1 1  48 ASP CG   C  52.433  -39.364  -39.735 1.00 . A A .  48 ASP CG   1 1 
       15 23137 1 1  48 ASP H    H  54.038  -36.095  -40.302 1.00 . A A .  48 ASP H    1 1 
       15 23138 1 1  48 ASP HA   H  51.659  -37.393  -41.400 1.00 . A A .  48 ASP HA   1 1 
       15 23139 1 1  48 ASP HB2  H  52.566  -37.626  -38.526 1.00 . A A .  48 ASP HB2  1 1 
       15 23140 1 1  48 ASP HB3  H  50.937  -38.014  -39.071 1.00 . A A .  48 ASP HB3  1 1 
       15 23141 1 1  48 ASP N    N  53.535  -36.759  -40.820 1.00 . A A .  48 ASP N    1 1 
       15 23142 1 1  48 ASP O    O  50.469  -35.640  -39.410 1.00 . A A .  48 ASP O    1 1 
       15 23143 1 1  48 ASP OD1  O  53.639  -39.654  -39.584 1.00 . A A .  48 ASP OD1  1 1 
       15 23144 1 1  48 ASP OD2  O  51.586  -40.168  -40.177 1.00 . A A .  48 ASP OD2  1 1 
       15 23145 1 1  49 ASN C    C  51.582  -32.327  -41.681 1.00 . A A .  49 ASN C    1 1 
       15 23146 1 1  49 ASN CA   C  51.368  -33.249  -40.484 1.00 . A A .  49 ASN CA   1 1 
       15 23147 1 1  49 ASN CB   C  51.994  -32.632  -39.232 1.00 . A A .  49 ASN CB   1 1 
       15 23148 1 1  49 ASN CG   C  50.958  -32.278  -38.182 1.00 . A A .  49 ASN CG   1 1 
       15 23149 1 1  49 ASN H    H  52.707  -34.650  -41.335 1.00 . A A .  49 ASN H    1 1 
       15 23150 1 1  49 ASN HA   H  50.307  -33.371  -40.323 1.00 . A A .  49 ASN HA   1 1 
       15 23151 1 1  49 ASN HB2  H  52.690  -33.337  -38.800 1.00 . A A .  49 ASN HB2  1 1 
       15 23152 1 1  49 ASN HB3  H  52.523  -31.732  -39.507 1.00 . A A .  49 ASN HB3  1 1 
       15 23153 1 1  49 ASN HD21 H  51.188  -34.056  -37.321 1.00 . A A .  49 ASN HD21 1 1 
       15 23154 1 1  49 ASN HD22 H  50.036  -33.005  -36.578 1.00 . A A .  49 ASN HD22 1 1 
       15 23155 1 1  49 ASN N    N  51.936  -34.569  -40.736 1.00 . A A .  49 ASN N    1 1 
       15 23156 1 1  49 ASN ND2  N  50.702  -33.207  -37.268 1.00 . A A .  49 ASN ND2  1 1 
       15 23157 1 1  49 ASN O    O  52.058  -32.756  -42.732 1.00 . A A .  49 ASN O    1 1 
       15 23158 1 1  49 ASN OD1  O  50.396  -31.183  -38.193 1.00 . A A .  49 ASN OD1  1 1 
       15 23159 1 1  50 LYS C    C  52.111  -28.833  -42.070 1.00 . A A .  50 LYS C    1 1 
       15 23160 1 1  50 LYS CA   C  51.383  -30.073  -42.578 1.00 . A A .  50 LYS CA   1 1 
       15 23161 1 1  50 LYS CB   C  50.015  -29.680  -43.139 1.00 . A A .  50 LYS CB   1 1 
       15 23162 1 1  50 LYS CD   C  48.671  -31.755  -43.586 1.00 . A A .  50 LYS CD   1 1 
       15 23163 1 1  50 LYS CE   C  48.792  -33.040  -44.390 1.00 . A A .  50 LYS CE   1 1 
       15 23164 1 1  50 LYS CG   C  49.495  -30.635  -44.200 1.00 . A A .  50 LYS CG   1 1 
       15 23165 1 1  50 LYS H    H  50.854  -30.776  -40.652 1.00 . A A .  50 LYS H    1 1 
       15 23166 1 1  50 LYS HA   H  51.969  -30.524  -43.364 1.00 . A A .  50 LYS HA   1 1 
       15 23167 1 1  50 LYS HB2  H  49.301  -29.651  -42.329 1.00 . A A .  50 LYS HB2  1 1 
       15 23168 1 1  50 LYS HB3  H  50.088  -28.695  -43.577 1.00 . A A .  50 LYS HB3  1 1 
       15 23169 1 1  50 LYS HD2  H  49.021  -31.938  -42.581 1.00 . A A .  50 LYS HD2  1 1 
       15 23170 1 1  50 LYS HD3  H  47.634  -31.453  -43.559 1.00 . A A .  50 LYS HD3  1 1 
       15 23171 1 1  50 LYS HE2  H  49.468  -32.872  -45.214 1.00 . A A .  50 LYS HE2  1 1 
       15 23172 1 1  50 LYS HE3  H  49.190  -33.814  -43.750 1.00 . A A .  50 LYS HE3  1 1 
       15 23173 1 1  50 LYS HG2  H  48.876  -30.086  -44.894 1.00 . A A .  50 LYS HG2  1 1 
       15 23174 1 1  50 LYS HG3  H  50.335  -31.065  -44.726 1.00 . A A .  50 LYS HG3  1 1 
       15 23175 1 1  50 LYS HZ1  H  47.615  -34.205  -45.663 1.00 . A A .  50 LYS HZ1  1 1 
       15 23176 1 1  50 LYS HZ2  H  46.966  -32.678  -45.338 1.00 . A A .  50 LYS HZ2  1 1 
       15 23177 1 1  50 LYS HZ3  H  46.898  -33.892  -44.163 1.00 . A A .  50 LYS HZ3  1 1 
       15 23178 1 1  50 LYS N    N  51.228  -31.058  -41.513 1.00 . A A .  50 LYS N    1 1 
       15 23179 1 1  50 LYS NZ   N  47.476  -33.485  -44.926 1.00 . A A .  50 LYS NZ   1 1 
       15 23180 1 1  50 LYS O    O  51.578  -27.725  -42.117 1.00 . A A .  50 LYS O    1 1 
       15 23181 1 1  51 GLY C    C  53.494  -27.283  -39.847 1.00 . A A .  51 GLY C    1 1 
       15 23182 1 1  51 GLY CA   C  54.116  -27.915  -41.077 1.00 . A A .  51 GLY CA   1 1 
       15 23183 1 1  51 GLY H    H  53.708  -29.933  -41.572 1.00 . A A .  51 GLY H    1 1 
       15 23184 1 1  51 GLY HA2  H  55.104  -28.269  -40.826 1.00 . A A .  51 GLY HA2  1 1 
       15 23185 1 1  51 GLY HA3  H  54.198  -27.165  -41.850 1.00 . A A .  51 GLY HA3  1 1 
       15 23186 1 1  51 GLY N    N  53.334  -29.027  -41.585 1.00 . A A .  51 GLY N    1 1 
       15 23187 1 1  51 GLY O    O  52.290  -27.403  -39.620 1.00 . A A .  51 GLY O    1 1 
       15 23188 1 1  52 VAL C    C  54.676  -24.723  -37.511 1.00 . A A .  52 VAL C    1 1 
       15 23189 1 1  52 VAL CA   C  53.840  -25.955  -37.836 1.00 . A A .  52 VAL CA   1 1 
       15 23190 1 1  52 VAL CB   C  53.873  -26.916  -36.633 1.00 . A A .  52 VAL CB   1 1 
       15 23191 1 1  52 VAL CG1  C  52.910  -28.074  -36.848 1.00 . A A .  52 VAL CG1  1 1 
       15 23192 1 1  52 VAL CG2  C  55.286  -27.425  -36.396 1.00 . A A .  52 VAL CG2  1 1 
       15 23193 1 1  52 VAL H    H  55.266  -26.547  -39.284 1.00 . A A .  52 VAL H    1 1 
       15 23194 1 1  52 VAL HA   H  52.816  -25.651  -38.000 1.00 . A A .  52 VAL HA   1 1 
       15 23195 1 1  52 VAL HB   H  53.556  -26.372  -35.755 1.00 . A A .  52 VAL HB   1 1 
       15 23196 1 1  52 VAL HG11 H  51.944  -27.689  -37.142 1.00 . A A .  52 VAL HG11 1 1 
       15 23197 1 1  52 VAL HG12 H  53.292  -28.721  -37.623 1.00 . A A .  52 VAL HG12 1 1 
       15 23198 1 1  52 VAL HG13 H  52.809  -28.633  -35.929 1.00 . A A .  52 VAL HG13 1 1 
       15 23199 1 1  52 VAL HG21 H  55.992  -26.754  -36.862 1.00 . A A .  52 VAL HG21 1 1 
       15 23200 1 1  52 VAL HG22 H  55.480  -27.468  -35.333 1.00 . A A .  52 VAL HG22 1 1 
       15 23201 1 1  52 VAL HG23 H  55.391  -28.411  -36.821 1.00 . A A .  52 VAL HG23 1 1 
       15 23202 1 1  52 VAL N    N  54.316  -26.608  -39.050 1.00 . A A .  52 VAL N    1 1 
       15 23203 1 1  52 VAL O    O  54.782  -24.319  -36.353 1.00 . A A .  52 VAL O    1 1 
       15 23204 1 1  53 PHE C    C  56.485  -22.344  -39.716 1.00 . A A .  53 PHE C    1 1 
       15 23205 1 1  53 PHE CA   C  56.096  -22.940  -38.366 1.00 . A A .  53 PHE CA   1 1 
       15 23206 1 1  53 PHE CB   C  57.354  -23.283  -37.566 1.00 . A A .  53 PHE CB   1 1 
       15 23207 1 1  53 PHE CD1  C  57.127  -21.376  -35.952 1.00 . A A .  53 PHE CD1  1 1 
       15 23208 1 1  53 PHE CD2  C  57.564  -23.552  -35.080 1.00 . A A .  53 PHE CD2  1 1 
       15 23209 1 1  53 PHE CE1  C  57.122  -20.860  -34.669 1.00 . A A .  53 PHE CE1  1 1 
       15 23210 1 1  53 PHE CE2  C  57.559  -23.042  -33.795 1.00 . A A .  53 PHE CE2  1 1 
       15 23211 1 1  53 PHE CG   C  57.348  -22.726  -36.171 1.00 . A A .  53 PHE CG   1 1 
       15 23212 1 1  53 PHE CZ   C  57.337  -21.695  -33.590 1.00 . A A .  53 PHE CZ   1 1 
       15 23213 1 1  53 PHE H    H  55.146  -24.497  -39.442 1.00 . A A .  53 PHE H    1 1 
       15 23214 1 1  53 PHE HA   H  55.518  -22.213  -37.818 1.00 . A A .  53 PHE HA   1 1 
       15 23215 1 1  53 PHE HB2  H  57.445  -24.356  -37.493 1.00 . A A .  53 PHE HB2  1 1 
       15 23216 1 1  53 PHE HB3  H  58.218  -22.887  -38.079 1.00 . A A .  53 PHE HB3  1 1 
       15 23217 1 1  53 PHE HD1  H  56.958  -20.722  -36.795 1.00 . A A .  53 PHE HD1  1 1 
       15 23218 1 1  53 PHE HD2  H  57.737  -24.607  -35.240 1.00 . A A .  53 PHE HD2  1 1 
       15 23219 1 1  53 PHE HE1  H  56.948  -19.806  -34.511 1.00 . A A .  53 PHE HE1  1 1 
       15 23220 1 1  53 PHE HE2  H  57.727  -23.698  -32.954 1.00 . A A .  53 PHE HE2  1 1 
       15 23221 1 1  53 PHE HZ   H  57.334  -21.294  -32.587 1.00 . A A .  53 PHE HZ   1 1 
       15 23222 1 1  53 PHE N    N  55.268  -24.128  -38.542 1.00 . A A .  53 PHE N    1 1 
       15 23223 1 1  53 PHE O    O  56.069  -22.835  -40.765 1.00 . A A .  53 PHE O    1 1 
       15 23224 1 1  54 GLN C    C  59.044  -21.208  -41.392 1.00 . A A .  54 GLN C    1 1 
       15 23225 1 1  54 GLN CA   C  57.727  -20.618  -40.899 1.00 . A A .  54 GLN CA   1 1 
       15 23226 1 1  54 GLN CB   C  57.886  -19.116  -40.658 1.00 . A A .  54 GLN CB   1 1 
       15 23227 1 1  54 GLN CD   C  56.519  -18.413  -42.663 1.00 . A A .  54 GLN CD   1 1 
       15 23228 1 1  54 GLN CG   C  57.841  -18.287  -41.931 1.00 . A A .  54 GLN CG   1 1 
       15 23229 1 1  54 GLN H    H  57.581  -20.938  -38.812 1.00 . A A .  54 GLN H    1 1 
       15 23230 1 1  54 GLN HA   H  56.972  -20.774  -41.654 1.00 . A A .  54 GLN HA   1 1 
       15 23231 1 1  54 GLN HB2  H  57.092  -18.781  -40.007 1.00 . A A .  54 GLN HB2  1 1 
       15 23232 1 1  54 GLN HB3  H  58.836  -18.940  -40.173 1.00 . A A .  54 GLN HB3  1 1 
       15 23233 1 1  54 GLN HE21 H  57.427  -18.111  -44.406 1.00 . A A .  54 GLN HE21 1 1 
       15 23234 1 1  54 GLN HE22 H  55.719  -18.358  -44.481 1.00 . A A .  54 GLN HE22 1 1 
       15 23235 1 1  54 GLN HG2  H  57.995  -17.249  -41.676 1.00 . A A .  54 GLN HG2  1 1 
       15 23236 1 1  54 GLN HG3  H  58.633  -18.616  -42.588 1.00 . A A .  54 GLN HG3  1 1 
       15 23237 1 1  54 GLN N    N  57.284  -21.282  -39.679 1.00 . A A .  54 GLN N    1 1 
       15 23238 1 1  54 GLN NE2  N  56.558  -18.280  -43.983 1.00 . A A .  54 GLN NE2  1 1 
       15 23239 1 1  54 GLN O    O  59.094  -21.851  -42.439 1.00 . A A .  54 GLN O    1 1 
       15 23240 1 1  54 GLN OE1  O  55.474  -18.628  -42.048 1.00 . A A .  54 GLN OE1  1 1 
       15 23241 1 1  55 GLY C    C  61.944  -20.863  -42.275 1.00 . A A .  55 GLY C    1 1 
       15 23242 1 1  55 GLY CA   C  61.414  -21.499  -41.006 1.00 . A A .  55 GLY CA   1 1 
       15 23243 1 1  55 GLY H    H  60.011  -20.463  -39.804 1.00 . A A .  55 GLY H    1 1 
       15 23244 1 1  55 GLY HA2  H  62.109  -21.310  -40.202 1.00 . A A .  55 GLY HA2  1 1 
       15 23245 1 1  55 GLY HA3  H  61.336  -22.566  -41.157 1.00 . A A .  55 GLY HA3  1 1 
       15 23246 1 1  55 GLY N    N  60.110  -20.984  -40.629 1.00 . A A .  55 GLY N    1 1 
       15 23247 1 1  55 GLY O    O  61.406  -21.082  -43.360 1.00 . A A .  55 GLY O    1 1 
       15 23248 1 1  56 VAL C    C  65.103  -19.193  -43.075 1.00 . A A .  56 VAL C    1 1 
       15 23249 1 1  56 VAL CA   C  63.607  -19.401  -43.285 1.00 . A A .  56 VAL CA   1 1 
       15 23250 1 1  56 VAL CB   C  62.943  -18.037  -43.551 1.00 . A A .  56 VAL CB   1 1 
       15 23251 1 1  56 VAL CG1  C  61.531  -18.225  -44.084 1.00 . A A .  56 VAL CG1  1 1 
       15 23252 1 1  56 VAL CG2  C  62.936  -17.192  -42.286 1.00 . A A .  56 VAL CG2  1 1 
       15 23253 1 1  56 VAL H    H  63.389  -19.936  -41.249 1.00 . A A .  56 VAL H    1 1 
       15 23254 1 1  56 VAL HA   H  63.459  -20.025  -44.155 1.00 . A A .  56 VAL HA   1 1 
       15 23255 1 1  56 VAL HB   H  63.521  -17.518  -44.302 1.00 . A A .  56 VAL HB   1 1 
       15 23256 1 1  56 VAL HG11 H  61.570  -18.738  -45.033 1.00 . A A .  56 VAL HG11 1 1 
       15 23257 1 1  56 VAL HG12 H  60.955  -18.809  -43.381 1.00 . A A .  56 VAL HG12 1 1 
       15 23258 1 1  56 VAL HG13 H  61.065  -17.259  -44.216 1.00 . A A .  56 VAL HG13 1 1 
       15 23259 1 1  56 VAL HG21 H  62.811  -16.153  -42.548 1.00 . A A .  56 VAL HG21 1 1 
       15 23260 1 1  56 VAL HG22 H  62.121  -17.503  -41.649 1.00 . A A .  56 VAL HG22 1 1 
       15 23261 1 1  56 VAL HG23 H  63.871  -17.322  -41.761 1.00 . A A .  56 VAL HG23 1 1 
       15 23262 1 1  56 VAL N    N  63.004  -20.072  -42.140 1.00 . A A .  56 VAL N    1 1 
       15 23263 1 1  56 VAL O    O  65.640  -18.126  -43.372 1.00 . A A .  56 VAL O    1 1 
       15 23264 1 1  57 HIS C    C  67.742  -21.502  -41.843 1.00 . A A .  57 HIS C    1 1 
       15 23265 1 1  57 HIS CA   C  67.206  -20.152  -42.312 1.00 . A A .  57 HIS CA   1 1 
       15 23266 1 1  57 HIS CB   C  67.513  -19.078  -41.269 1.00 . A A .  57 HIS CB   1 1 
       15 23267 1 1  57 HIS CD2  C  65.809  -18.864  -39.325 1.00 . A A .  57 HIS CD2  1 1 
       15 23268 1 1  57 HIS CE1  C  66.728  -20.289  -37.936 1.00 . A A .  57 HIS CE1  1 1 
       15 23269 1 1  57 HIS CG   C  66.917  -19.360  -39.925 1.00 . A A .  57 HIS CG   1 1 
       15 23270 1 1  57 HIS H    H  65.287  -21.045  -42.345 1.00 . A A .  57 HIS H    1 1 
       15 23271 1 1  57 HIS HA   H  67.692  -19.890  -43.240 1.00 . A A .  57 HIS HA   1 1 
       15 23272 1 1  57 HIS HB2  H  68.584  -18.999  -41.147 1.00 . A A .  57 HIS HB2  1 1 
       15 23273 1 1  57 HIS HB3  H  67.125  -18.130  -41.613 1.00 . A A .  57 HIS HB3  1 1 
       15 23274 1 1  57 HIS HD1  H  68.285  -20.775  -39.171 1.00 . A A .  57 HIS HD1  1 1 
       15 23275 1 1  57 HIS HD2  H  65.126  -18.136  -39.741 1.00 . A A .  57 HIS HD2  1 1 
       15 23276 1 1  57 HIS HE1  H  66.918  -20.898  -37.064 1.00 . A A .  57 HIS HE1  1 1 
       15 23277 1 1  57 HIS N    N  65.771  -20.221  -42.562 1.00 . A A .  57 HIS N    1 1 
       15 23278 1 1  57 HIS ND1  N  67.470  -20.250  -39.028 1.00 . A A .  57 HIS ND1  1 1 
       15 23279 1 1  57 HIS NE2  N  65.714  -19.457  -38.091 1.00 . A A .  57 HIS NE2  1 1 
       15 23280 1 1  57 HIS O    O  66.981  -22.360  -41.396 1.00 . A A .  57 HIS O    1 1 
       15 23281 1 1  58 ASP C    C  71.205  -22.843  -41.700 1.00 . A A .  58 ASP C    1 1 
       15 23282 1 1  58 ASP CA   C  69.691  -22.926  -41.534 1.00 . A A .  58 ASP CA   1 1 
       15 23283 1 1  58 ASP CB   C  69.140  -24.100  -42.344 1.00 . A A .  58 ASP CB   1 1 
       15 23284 1 1  58 ASP CG   C  68.284  -25.030  -41.507 1.00 . A A .  58 ASP CG   1 1 
       15 23285 1 1  58 ASP H    H  69.607  -20.959  -42.312 1.00 . A A .  58 ASP H    1 1 
       15 23286 1 1  58 ASP HA   H  69.464  -23.083  -40.490 1.00 . A A .  58 ASP HA   1 1 
       15 23287 1 1  58 ASP HB2  H  68.537  -23.718  -43.155 1.00 . A A .  58 ASP HB2  1 1 
       15 23288 1 1  58 ASP HB3  H  69.965  -24.667  -42.751 1.00 . A A .  58 ASP HB3  1 1 
       15 23289 1 1  58 ASP N    N  69.054  -21.681  -41.948 1.00 . A A .  58 ASP N    1 1 
       15 23290 1 1  58 ASP O    O  71.942  -22.729  -40.720 1.00 . A A .  58 ASP O    1 1 
       15 23291 1 1  58 ASP OD1  O  68.615  -25.234  -40.321 1.00 . A A .  58 ASP OD1  1 1 
       15 23292 1 1  58 ASP OD2  O  67.282  -25.554  -42.039 1.00 . A A .  58 ASP OD2  1 1 
       15 23293 1 1  59 SER C    C  73.335  -22.875  -44.746 1.00 . A A .  59 SER C    1 1 
       15 23294 1 1  59 SER CA   C  73.089  -22.838  -43.241 1.00 . A A .  59 SER CA   1 1 
       15 23295 1 1  59 SER CB   C  73.824  -23.997  -42.564 1.00 . A A .  59 SER CB   1 1 
       15 23296 1 1  59 SER H    H  71.025  -22.993  -43.686 1.00 . A A .  59 SER H    1 1 
       15 23297 1 1  59 SER HA   H  73.467  -21.905  -42.849 1.00 . A A .  59 SER HA   1 1 
       15 23298 1 1  59 SER HB2  H  73.119  -24.580  -41.991 1.00 . A A .  59 SER HB2  1 1 
       15 23299 1 1  59 SER HB3  H  74.278  -24.621  -43.319 1.00 . A A .  59 SER HB3  1 1 
       15 23300 1 1  59 SER HG   H  74.774  -23.975  -40.851 1.00 . A A .  59 SER HG   1 1 
       15 23301 1 1  59 SER N    N  71.662  -22.902  -42.947 1.00 . A A .  59 SER N    1 1 
       15 23302 1 1  59 SER O    O  72.400  -23.001  -45.536 1.00 . A A .  59 SER O    1 1 
       15 23303 1 1  59 SER OG   O  74.836  -23.520  -41.695 1.00 . A A .  59 SER OG   1 1 
       15 23304 1 1  60 ALA C    C  76.486  -22.870  -46.713 1.00 . A A .  60 ALA C    1 1 
       15 23305 1 1  60 ALA CA   C  74.972  -22.787  -46.545 1.00 . A A .  60 ALA CA   1 1 
       15 23306 1 1  60 ALA CB   C  74.427  -21.556  -47.254 1.00 . A A .  60 ALA CB   1 1 
       15 23307 1 1  60 ALA H    H  75.303  -22.667  -44.458 1.00 . A A .  60 ALA H    1 1 
       15 23308 1 1  60 ALA HA   H  74.522  -23.661  -46.994 1.00 . A A .  60 ALA HA   1 1 
       15 23309 1 1  60 ALA HB1  H  73.357  -21.507  -47.115 1.00 . A A .  60 ALA HB1  1 1 
       15 23310 1 1  60 ALA HB2  H  74.885  -20.671  -46.841 1.00 . A A .  60 ALA HB2  1 1 
       15 23311 1 1  60 ALA HB3  H  74.651  -21.620  -48.308 1.00 . A A .  60 ALA HB3  1 1 
       15 23312 1 1  60 ALA N    N  74.601  -22.765  -45.135 1.00 . A A .  60 ALA N    1 1 
       15 23313 1 1  60 ALA O    O  77.128  -21.902  -47.118 1.00 . A A .  60 ALA O    1 1 
       15 23314 1 1  61 GLU C    C  78.812  -25.720  -46.690 1.00 . A A .  61 GLU C    1 1 
       15 23315 1 1  61 GLU CA   C  78.488  -24.240  -46.514 1.00 . A A .  61 GLU CA   1 1 
       15 23316 1 1  61 GLU CB   C  79.205  -23.693  -45.278 1.00 . A A .  61 GLU CB   1 1 
       15 23317 1 1  61 GLU CD   C  81.725  -23.812  -45.154 1.00 . A A .  61 GLU CD   1 1 
       15 23318 1 1  61 GLU CG   C  80.521  -23.002  -45.593 1.00 . A A .  61 GLU CG   1 1 
       15 23319 1 1  61 GLU H    H  76.484  -24.767  -46.081 1.00 . A A .  61 GLU H    1 1 
       15 23320 1 1  61 GLU HA   H  78.831  -23.702  -47.385 1.00 . A A .  61 GLU HA   1 1 
       15 23321 1 1  61 GLU HB2  H  78.557  -22.982  -44.785 1.00 . A A .  61 GLU HB2  1 1 
       15 23322 1 1  61 GLU HB3  H  79.405  -24.511  -44.602 1.00 . A A .  61 GLU HB3  1 1 
       15 23323 1 1  61 GLU HG2  H  80.582  -22.843  -46.660 1.00 . A A .  61 GLU HG2  1 1 
       15 23324 1 1  61 GLU HG3  H  80.542  -22.048  -45.087 1.00 . A A .  61 GLU HG3  1 1 
       15 23325 1 1  61 GLU N    N  77.049  -24.032  -46.398 1.00 . A A .  61 GLU N    1 1 
       15 23326 1 1  61 GLU O    O  78.156  -26.585  -46.108 1.00 . A A .  61 GLU O    1 1 
       15 23327 1 1  61 GLU OE1  O  81.863  -24.965  -45.611 1.00 . A A .  61 GLU OE1  1 1 
       15 23328 1 1  61 GLU OE2  O  82.529  -23.291  -44.353 1.00 . A A .  61 GLU OE2  1 1 
       15 23329 1 1  62 LYS C    C  81.498  -27.420  -48.615 1.00 . A A .  62 LYS C    1 1 
       15 23330 1 1  62 LYS CA   C  80.241  -27.380  -47.752 1.00 . A A .  62 LYS CA   1 1 
       15 23331 1 1  62 LYS CB   C  79.113  -28.155  -48.438 1.00 . A A .  62 LYS CB   1 1 
       15 23332 1 1  62 LYS CD   C  77.302  -28.123  -50.177 1.00 . A A .  62 LYS CD   1 1 
       15 23333 1 1  62 LYS CE   C  76.155  -27.840  -49.218 1.00 . A A .  62 LYS CE   1 1 
       15 23334 1 1  62 LYS CG   C  78.597  -27.487  -49.700 1.00 . A A .  62 LYS CG   1 1 
       15 23335 1 1  62 LYS H    H  80.312  -25.272  -47.933 1.00 . A A .  62 LYS H    1 1 
       15 23336 1 1  62 LYS HA   H  80.457  -27.843  -46.801 1.00 . A A .  62 LYS HA   1 1 
       15 23337 1 1  62 LYS HB2  H  79.475  -29.139  -48.698 1.00 . A A .  62 LYS HB2  1 1 
       15 23338 1 1  62 LYS HB3  H  78.289  -28.256  -47.746 1.00 . A A .  62 LYS HB3  1 1 
       15 23339 1 1  62 LYS HD2  H  77.050  -27.723  -51.148 1.00 . A A .  62 LYS HD2  1 1 
       15 23340 1 1  62 LYS HD3  H  77.442  -29.192  -50.252 1.00 . A A .  62 LYS HD3  1 1 
       15 23341 1 1  62 LYS HE2  H  76.094  -28.647  -48.504 1.00 . A A .  62 LYS HE2  1 1 
       15 23342 1 1  62 LYS HE3  H  76.358  -26.915  -48.699 1.00 . A A .  62 LYS HE3  1 1 
       15 23343 1 1  62 LYS HG2  H  78.418  -26.442  -49.496 1.00 . A A .  62 LYS HG2  1 1 
       15 23344 1 1  62 LYS HG3  H  79.341  -27.582  -50.477 1.00 . A A .  62 LYS HG3  1 1 
       15 23345 1 1  62 LYS HZ1  H  74.970  -27.162  -50.799 1.00 . A A .  62 LYS HZ1  1 1 
       15 23346 1 1  62 LYS HZ2  H  74.154  -27.253  -49.320 1.00 . A A .  62 LYS HZ2  1 1 
       15 23347 1 1  62 LYS HZ3  H  74.497  -28.666  -50.184 1.00 . A A .  62 LYS HZ3  1 1 
       15 23348 1 1  62 LYS N    N  79.827  -26.005  -47.498 1.00 . A A .  62 LYS N    1 1 
       15 23349 1 1  62 LYS NZ   N  74.853  -27.722  -49.930 1.00 . A A .  62 LYS NZ   1 1 
       15 23350 1 1  62 LYS O    O  82.374  -28.260  -48.415 1.00 . A A .  62 LYS O    1 1 
       15 23351 1 1  63 GLY C    C  82.393  -26.835  -51.882 1.00 . A A .  63 GLY C    1 1 
       15 23352 1 1  63 GLY CA   C  82.733  -26.452  -50.455 1.00 . A A .  63 GLY CA   1 1 
       15 23353 1 1  63 GLY H    H  80.850  -25.860  -49.690 1.00 . A A .  63 GLY H    1 1 
       15 23354 1 1  63 GLY HA2  H  83.132  -25.449  -50.447 1.00 . A A .  63 GLY HA2  1 1 
       15 23355 1 1  63 GLY HA3  H  83.486  -27.131  -50.082 1.00 . A A .  63 GLY HA3  1 1 
       15 23356 1 1  63 GLY N    N  81.579  -26.505  -49.576 1.00 . A A .  63 GLY N    1 1 
       15 23357 1 1  63 GLY O    O  81.232  -26.782  -52.287 1.00 . A A .  63 GLY O    1 1 
       15 23358 1 1  64 LYS C    C  83.998  -28.882  -54.359 1.00 . A A .  64 LYS C    1 1 
       15 23359 1 1  64 LYS CA   C  83.214  -27.614  -54.037 1.00 . A A .  64 LYS CA   1 1 
       15 23360 1 1  64 LYS CB   C  83.645  -26.483  -54.974 1.00 . A A .  64 LYS CB   1 1 
       15 23361 1 1  64 LYS CD   C  82.973  -24.133  -55.551 1.00 . A A .  64 LYS CD   1 1 
       15 23362 1 1  64 LYS CE   C  82.486  -23.256  -54.407 1.00 . A A .  64 LYS CE   1 1 
       15 23363 1 1  64 LYS CG   C  82.505  -25.569  -55.389 1.00 . A A .  64 LYS CG   1 1 
       15 23364 1 1  64 LYS H    H  84.312  -27.242  -52.266 1.00 . A A .  64 LYS H    1 1 
       15 23365 1 1  64 LYS HA   H  82.162  -27.809  -54.182 1.00 . A A .  64 LYS HA   1 1 
       15 23366 1 1  64 LYS HB2  H  84.395  -25.886  -54.476 1.00 . A A .  64 LYS HB2  1 1 
       15 23367 1 1  64 LYS HB3  H  84.076  -26.915  -55.865 1.00 . A A .  64 LYS HB3  1 1 
       15 23368 1 1  64 LYS HD2  H  84.053  -24.114  -55.569 1.00 . A A .  64 LYS HD2  1 1 
       15 23369 1 1  64 LYS HD3  H  82.589  -23.741  -56.482 1.00 . A A .  64 LYS HD3  1 1 
       15 23370 1 1  64 LYS HE2  H  82.372  -23.868  -53.525 1.00 . A A .  64 LYS HE2  1 1 
       15 23371 1 1  64 LYS HE3  H  83.224  -22.490  -54.219 1.00 . A A .  64 LYS HE3  1 1 
       15 23372 1 1  64 LYS HG2  H  82.105  -25.914  -56.331 1.00 . A A .  64 LYS HG2  1 1 
       15 23373 1 1  64 LYS HG3  H  81.734  -25.605  -54.633 1.00 . A A .  64 LYS HG3  1 1 
       15 23374 1 1  64 LYS HZ1  H  81.066  -21.747  -54.149 1.00 . A A .  64 LYS HZ1  1 1 
       15 23375 1 1  64 LYS HZ2  H  80.400  -23.259  -54.509 1.00 . A A .  64 LYS HZ2  1 1 
       15 23376 1 1  64 LYS HZ3  H  81.144  -22.352  -55.727 1.00 . A A .  64 LYS HZ3  1 1 
       15 23377 1 1  64 LYS N    N  83.409  -27.221  -52.647 1.00 . A A .  64 LYS N    1 1 
       15 23378 1 1  64 LYS NZ   N  81.183  -22.608  -54.720 1.00 . A A .  64 LYS NZ   1 1 
       15 23379 1 1  64 LYS O    O  83.420  -29.900  -54.742 1.00 . A A .  64 LYS O    1 1 
       15 23380 1 1  65 ASP C    C  86.228  -30.258  -55.966 1.00 . A A .  65 ASP C    1 1 
       15 23381 1 1  65 ASP CA   C  86.178  -29.958  -54.471 1.00 . A A .  65 ASP CA   1 1 
       15 23382 1 1  65 ASP CB   C  85.685  -31.188  -53.707 1.00 . A A .  65 ASP CB   1 1 
       15 23383 1 1  65 ASP CG   C  86.670  -31.646  -52.649 1.00 . A A .  65 ASP CG   1 1 
       15 23384 1 1  65 ASP H    H  85.716  -27.975  -53.891 1.00 . A A .  65 ASP H    1 1 
       15 23385 1 1  65 ASP HA   H  87.173  -29.711  -54.133 1.00 . A A .  65 ASP HA   1 1 
       15 23386 1 1  65 ASP HB2  H  84.749  -30.952  -53.223 1.00 . A A .  65 ASP HB2  1 1 
       15 23387 1 1  65 ASP HB3  H  85.531  -31.999  -54.404 1.00 . A A .  65 ASP HB3  1 1 
       15 23388 1 1  65 ASP N    N  85.315  -28.814  -54.199 1.00 . A A .  65 ASP N    1 1 
       15 23389 1 1  65 ASP O    O  87.212  -29.951  -56.637 1.00 . A A .  65 ASP O    1 1 
       15 23390 1 1  65 ASP OD1  O  86.744  -30.993  -51.587 1.00 . A A .  65 ASP OD1  1 1 
       15 23391 1 1  65 ASP OD2  O  87.367  -32.655  -52.883 1.00 . A A .  65 ASP OD2  1 1 
       15 23392 1 1  66 ASN C    C  86.166  -32.214  -58.269 1.00 . A A .  66 ASN C    1 1 
       15 23393 1 1  66 ASN CA   C  85.084  -31.205  -57.894 1.00 . A A .  66 ASN CA   1 1 
       15 23394 1 1  66 ASN CB   C  85.225  -29.948  -58.754 1.00 . A A .  66 ASN CB   1 1 
       15 23395 1 1  66 ASN CG   C  84.762  -30.168  -60.181 1.00 . A A .  66 ASN CG   1 1 
       15 23396 1 1  66 ASN H    H  84.407  -31.082  -55.892 1.00 . A A .  66 ASN H    1 1 
       15 23397 1 1  66 ASN HA   H  84.117  -31.648  -58.076 1.00 . A A .  66 ASN HA   1 1 
       15 23398 1 1  66 ASN HB2  H  84.631  -29.155  -58.322 1.00 . A A .  66 ASN HB2  1 1 
       15 23399 1 1  66 ASN HB3  H  86.261  -29.646  -58.773 1.00 . A A .  66 ASN HB3  1 1 
       15 23400 1 1  66 ASN HD21 H  83.305  -28.836  -59.940 1.00 . A A .  66 ASN HD21 1 1 
       15 23401 1 1  66 ASN HD22 H  83.394  -29.579  -61.498 1.00 . A A .  66 ASN HD22 1 1 
       15 23402 1 1  66 ASN N    N  85.161  -30.862  -56.479 1.00 . A A .  66 ASN N    1 1 
       15 23403 1 1  66 ASN ND2  N  83.715  -29.456  -60.580 1.00 . A A .  66 ASN ND2  1 1 
       15 23404 1 1  66 ASN O    O  87.339  -31.864  -58.394 1.00 . A A .  66 ASN O    1 1 
       15 23405 1 1  66 ASN OD1  O  85.339  -30.970  -60.916 1.00 . A A .  66 ASN OD1  1 1 
       15 23406 1 1  67 ALA C    C  85.963  -35.840  -59.065 1.00 . A A .  67 ALA C    1 1 
       15 23407 1 1  67 ALA CA   C  86.695  -34.527  -58.808 1.00 . A A .  67 ALA CA   1 1 
       15 23408 1 1  67 ALA CB   C  87.739  -34.708  -57.716 1.00 . A A .  67 ALA CB   1 1 
       15 23409 1 1  67 ALA H    H  84.814  -33.685  -58.331 1.00 . A A .  67 ALA H    1 1 
       15 23410 1 1  67 ALA HA   H  87.205  -34.228  -59.713 1.00 . A A .  67 ALA HA   1 1 
       15 23411 1 1  67 ALA HB1  H  87.904  -33.764  -57.217 1.00 . A A .  67 ALA HB1  1 1 
       15 23412 1 1  67 ALA HB2  H  87.389  -35.437  -57.001 1.00 . A A .  67 ALA HB2  1 1 
       15 23413 1 1  67 ALA HB3  H  88.664  -35.049  -58.155 1.00 . A A .  67 ALA HB3  1 1 
       15 23414 1 1  67 ALA N    N  85.762  -33.468  -58.446 1.00 . A A .  67 ALA N    1 1 
       15 23415 1 1  67 ALA O    O  84.736  -35.898  -59.005 1.00 . A A .  67 ALA O    1 1 
       15 23416 1 1  68 GLU C    C  85.269  -38.165  -60.869 1.00 . A A .  68 GLU C    1 1 
       15 23417 1 1  68 GLU CA   C  86.147  -38.202  -59.621 1.00 . A A .  68 GLU CA   1 1 
       15 23418 1 1  68 GLU CB   C  85.325  -38.677  -58.421 1.00 . A A .  68 GLU CB   1 1 
       15 23419 1 1  68 GLU CD   C  87.201  -39.709  -57.080 1.00 . A A .  68 GLU CD   1 1 
       15 23420 1 1  68 GLU CG   C  85.870  -39.937  -57.770 1.00 . A A .  68 GLU CG   1 1 
       15 23421 1 1  68 GLU H    H  87.698  -36.781  -59.386 1.00 . A A .  68 GLU H    1 1 
       15 23422 1 1  68 GLU HA   H  86.958  -38.895  -59.787 1.00 . A A .  68 GLU HA   1 1 
       15 23423 1 1  68 GLU HB2  H  85.308  -37.892  -57.679 1.00 . A A .  68 GLU HB2  1 1 
       15 23424 1 1  68 GLU HB3  H  84.315  -38.874  -58.747 1.00 . A A .  68 GLU HB3  1 1 
       15 23425 1 1  68 GLU HG2  H  85.158  -40.286  -57.038 1.00 . A A .  68 GLU HG2  1 1 
       15 23426 1 1  68 GLU HG3  H  86.001  -40.692  -58.532 1.00 . A A .  68 GLU HG3  1 1 
       15 23427 1 1  68 GLU N    N  86.725  -36.891  -59.353 1.00 . A A .  68 GLU N    1 1 
       15 23428 1 1  68 GLU O    O  84.841  -37.099  -61.308 1.00 . A A .  68 GLU O    1 1 
       15 23429 1 1  68 GLU OE1  O  87.275  -38.812  -56.215 1.00 . A A .  68 GLU OE1  1 1 
       15 23430 1 1  68 GLU OE2  O  88.168  -40.429  -57.406 1.00 . A A .  68 GLU OE2  1 1 
       15 23431 1 1  69 GLY C    C  84.832  -40.237  -63.727 1.00 . A A .  69 GLY C    1 1 
       15 23432 1 1  69 GLY CA   C  84.183  -39.419  -62.628 1.00 . A A .  69 GLY CA   1 1 
       15 23433 1 1  69 GLY H    H  85.376  -40.157  -61.042 1.00 . A A .  69 GLY H    1 1 
       15 23434 1 1  69 GLY HA2  H  83.237  -39.870  -62.369 1.00 . A A .  69 GLY HA2  1 1 
       15 23435 1 1  69 GLY HA3  H  84.005  -38.420  -62.996 1.00 . A A .  69 GLY HA3  1 1 
       15 23436 1 1  69 GLY N    N  85.007  -39.339  -61.436 1.00 . A A .  69 GLY N    1 1 
       15 23437 1 1  69 GLY O    O  85.635  -41.128  -63.454 1.00 . A A .  69 GLY O    1 1 
       15 23438 1 1  70 GLN C    C  84.519  -42.085  -66.162 1.00 . A A .  70 GLN C    1 1 
       15 23439 1 1  70 GLN CA   C  85.034  -40.650  -66.117 1.00 . A A .  70 GLN CA   1 1 
       15 23440 1 1  70 GLN CB   C  86.563  -40.646  -66.058 1.00 . A A .  70 GLN CB   1 1 
       15 23441 1 1  70 GLN CD   C  88.726  -39.851  -67.092 1.00 . A A .  70 GLN CD   1 1 
       15 23442 1 1  70 GLN CG   C  87.213  -39.870  -67.191 1.00 . A A .  70 GLN CG   1 1 
       15 23443 1 1  70 GLN H    H  83.836  -39.214  -65.126 1.00 . A A .  70 GLN H    1 1 
       15 23444 1 1  70 GLN HA   H  84.716  -40.139  -67.013 1.00 . A A .  70 GLN HA   1 1 
       15 23445 1 1  70 GLN HB2  H  86.874  -40.205  -65.123 1.00 . A A .  70 GLN HB2  1 1 
       15 23446 1 1  70 GLN HB3  H  86.915  -41.666  -66.100 1.00 . A A .  70 GLN HB3  1 1 
       15 23447 1 1  70 GLN HE21 H  88.755  -37.913  -67.535 1.00 . A A .  70 GLN HE21 1 1 
       15 23448 1 1  70 GLN HE22 H  90.296  -38.644  -67.262 1.00 . A A .  70 GLN HE22 1 1 
       15 23449 1 1  70 GLN HG2  H  86.935  -40.327  -68.129 1.00 . A A .  70 GLN HG2  1 1 
       15 23450 1 1  70 GLN HG3  H  86.852  -38.853  -67.167 1.00 . A A .  70 GLN HG3  1 1 
       15 23451 1 1  70 GLN N    N  84.481  -39.934  -64.973 1.00 . A A .  70 GLN N    1 1 
       15 23452 1 1  70 GLN NE2  N  89.320  -38.686  -67.320 1.00 . A A .  70 GLN NE2  1 1 
       15 23453 1 1  70 GLN O    O  83.652  -42.419  -66.968 1.00 . A A .  70 GLN O    1 1 
       15 23454 1 1  70 GLN OE1  O  89.354  -40.873  -66.815 1.00 . A A .  70 GLN OE1  1 1 
       15 23455 1 1  71 GLY C    C  83.165  -44.472  -64.944 1.00 . A A .  71 GLY C    1 1 
       15 23456 1 1  71 GLY CA   C  84.642  -44.320  -65.247 1.00 . A A .  71 GLY CA   1 1 
       15 23457 1 1  71 GLY H    H  85.747  -42.608  -64.670 1.00 . A A .  71 GLY H    1 1 
       15 23458 1 1  71 GLY HA2  H  84.852  -44.777  -66.202 1.00 . A A .  71 GLY HA2  1 1 
       15 23459 1 1  71 GLY HA3  H  85.209  -44.831  -64.482 1.00 . A A .  71 GLY HA3  1 1 
       15 23460 1 1  71 GLY N    N  85.060  -42.931  -65.289 1.00 . A A .  71 GLY N    1 1 
       15 23461 1 1  71 GLY O    O  82.517  -43.528  -64.494 1.00 . A A .  71 GLY O    1 1 
       15 23462 1 1  72 GLU C    C  81.022  -46.590  -63.582 1.00 . A A .  72 GLU C    1 1 
       15 23463 1 1  72 GLU CA   C  81.220  -45.935  -64.946 1.00 . A A .  72 GLU CA   1 1 
       15 23464 1 1  72 GLU CB   C  80.651  -46.837  -66.043 1.00 . A A .  72 GLU CB   1 1 
       15 23465 1 1  72 GLU CD   C  78.899  -46.774  -67.862 1.00 . A A .  72 GLU CD   1 1 
       15 23466 1 1  72 GLU CG   C  79.206  -46.527  -66.398 1.00 . A A .  72 GLU CG   1 1 
       15 23467 1 1  72 GLU H    H  83.200  -46.378  -65.551 1.00 . A A .  72 GLU H    1 1 
       15 23468 1 1  72 GLU HA   H  80.694  -44.993  -64.959 1.00 . A A .  72 GLU HA   1 1 
       15 23469 1 1  72 GLU HB2  H  81.252  -46.722  -66.934 1.00 . A A .  72 GLU HB2  1 1 
       15 23470 1 1  72 GLU HB3  H  80.706  -47.864  -65.713 1.00 . A A .  72 GLU HB3  1 1 
       15 23471 1 1  72 GLU HG2  H  78.560  -47.152  -65.800 1.00 . A A .  72 GLU HG2  1 1 
       15 23472 1 1  72 GLU HG3  H  79.009  -45.489  -66.174 1.00 . A A .  72 GLU HG3  1 1 
       15 23473 1 1  72 GLU N    N  82.631  -45.664  -65.193 1.00 . A A .  72 GLU N    1 1 
       15 23474 1 1  72 GLU O    O  80.054  -47.318  -63.365 1.00 . A A .  72 GLU O    1 1 
       15 23475 1 1  72 GLU OE1  O  79.313  -47.831  -68.384 1.00 . A A .  72 GLU OE1  1 1 
       15 23476 1 1  72 GLU OE2  O  78.245  -45.913  -68.485 1.00 . A A .  72 GLU OE2  1 1 
       15 23477 1 1  73 SER C    C  80.888  -46.117  -60.457 1.00 . A A .  73 SER C    1 1 
       15 23478 1 1  73 SER CA   C  81.878  -46.891  -61.323 1.00 . A A .  73 SER CA   1 1 
       15 23479 1 1  73 SER CB   C  83.262  -46.880  -60.670 1.00 . A A .  73 SER CB   1 1 
       15 23480 1 1  73 SER H    H  82.696  -45.737  -62.898 1.00 . A A .  73 SER H    1 1 
       15 23481 1 1  73 SER HA   H  81.540  -47.912  -61.411 1.00 . A A .  73 SER HA   1 1 
       15 23482 1 1  73 SER HB2  H  84.020  -46.871  -61.438 1.00 . A A .  73 SER HB2  1 1 
       15 23483 1 1  73 SER HB3  H  83.360  -45.995  -60.057 1.00 . A A .  73 SER HB3  1 1 
       15 23484 1 1  73 SER HG   H  83.966  -48.676  -60.333 1.00 . A A .  73 SER HG   1 1 
       15 23485 1 1  73 SER N    N  81.948  -46.325  -62.665 1.00 . A A .  73 SER N    1 1 
       15 23486 1 1  73 SER O    O  80.143  -45.270  -60.952 1.00 . A A .  73 SER O    1 1 
       15 23487 1 1  73 SER OG   O  83.450  -48.024  -59.855 1.00 . A A .  73 SER OG   1 1 
       15 23488 1 1  74 LEU C    C  80.279  -44.252  -58.165 1.00 . A A .  74 LEU C    1 1 
       15 23489 1 1  74 LEU CA   C  79.988  -45.748  -58.226 1.00 . A A .  74 LEU CA   1 1 
       15 23490 1 1  74 LEU CB   C  80.125  -46.363  -56.832 1.00 . A A .  74 LEU CB   1 1 
       15 23491 1 1  74 LEU CD1  C  77.838  -45.930  -55.901 1.00 . A A .  74 LEU CD1  1 1 
       15 23492 1 1  74 LEU CD2  C  78.272  -48.003  -57.233 1.00 . A A .  74 LEU CD2  1 1 
       15 23493 1 1  74 LEU CG   C  78.861  -46.999  -56.253 1.00 . A A .  74 LEU CG   1 1 
       15 23494 1 1  74 LEU H    H  81.502  -47.098  -58.828 1.00 . A A .  74 LEU H    1 1 
       15 23495 1 1  74 LEU HA   H  78.977  -45.892  -58.577 1.00 . A A .  74 LEU HA   1 1 
       15 23496 1 1  74 LEU HB2  H  80.887  -47.126  -56.881 1.00 . A A .  74 LEU HB2  1 1 
       15 23497 1 1  74 LEU HB3  H  80.443  -45.582  -56.156 1.00 . A A .  74 LEU HB3  1 1 
       15 23498 1 1  74 LEU HD11 H  78.169  -45.389  -55.028 1.00 . A A .  74 LEU HD11 1 1 
       15 23499 1 1  74 LEU HD12 H  76.886  -46.397  -55.697 1.00 . A A .  74 LEU HD12 1 1 
       15 23500 1 1  74 LEU HD13 H  77.733  -45.247  -56.731 1.00 . A A .  74 LEU HD13 1 1 
       15 23501 1 1  74 LEU HD21 H  77.513  -48.589  -56.735 1.00 . A A .  74 LEU HD21 1 1 
       15 23502 1 1  74 LEU HD22 H  79.053  -48.656  -57.593 1.00 . A A .  74 LEU HD22 1 1 
       15 23503 1 1  74 LEU HD23 H  77.831  -47.476  -58.066 1.00 . A A .  74 LEU HD23 1 1 
       15 23504 1 1  74 LEU HG   H  79.116  -47.528  -55.344 1.00 . A A .  74 LEU HG   1 1 
       15 23505 1 1  74 LEU N    N  80.886  -46.415  -59.163 1.00 . A A .  74 LEU N    1 1 
       15 23506 1 1  74 LEU O    O  79.453  -43.467  -57.699 1.00 . A A .  74 LEU O    1 1 
       15 23507 1 1  75 ALA C    C  80.938  -41.632  -59.537 1.00 . A A .  75 ALA C    1 1 
       15 23508 1 1  75 ALA CA   C  81.855  -42.461  -58.643 1.00 . A A .  75 ALA CA   1 1 
       15 23509 1 1  75 ALA CB   C  83.301  -42.323  -59.096 1.00 . A A .  75 ALA CB   1 1 
       15 23510 1 1  75 ALA H    H  82.074  -44.535  -58.998 1.00 . A A .  75 ALA H    1 1 
       15 23511 1 1  75 ALA HA   H  81.784  -42.091  -57.630 1.00 . A A .  75 ALA HA   1 1 
       15 23512 1 1  75 ALA HB1  H  83.928  -42.968  -58.496 1.00 . A A .  75 ALA HB1  1 1 
       15 23513 1 1  75 ALA HB2  H  83.382  -42.606  -60.134 1.00 . A A .  75 ALA HB2  1 1 
       15 23514 1 1  75 ALA HB3  H  83.620  -41.298  -58.975 1.00 . A A .  75 ALA HB3  1 1 
       15 23515 1 1  75 ALA N    N  81.458  -43.863  -58.640 1.00 . A A .  75 ALA N    1 1 
       15 23516 1 1  75 ALA O    O  80.725  -40.444  -59.292 1.00 . A A .  75 ALA O    1 1 
       15 23517 1 1  76 ASP C    C  78.351  -40.921  -60.759 1.00 . A A .  76 ASP C    1 1 
       15 23518 1 1  76 ASP CA   C  79.505  -41.586  -61.503 1.00 . A A .  76 ASP CA   1 1 
       15 23519 1 1  76 ASP CB   C  78.961  -42.575  -62.535 1.00 . A A .  76 ASP CB   1 1 
       15 23520 1 1  76 ASP CG   C  79.214  -42.124  -63.960 1.00 . A A .  76 ASP CG   1 1 
       15 23521 1 1  76 ASP H    H  80.608  -43.213  -60.715 1.00 . A A .  76 ASP H    1 1 
       15 23522 1 1  76 ASP HA   H  80.074  -40.824  -62.014 1.00 . A A .  76 ASP HA   1 1 
       15 23523 1 1  76 ASP HB2  H  79.437  -43.534  -62.391 1.00 . A A .  76 ASP HB2  1 1 
       15 23524 1 1  76 ASP HB3  H  77.895  -42.683  -62.394 1.00 . A A .  76 ASP HB3  1 1 
       15 23525 1 1  76 ASP N    N  80.400  -42.265  -60.573 1.00 . A A .  76 ASP N    1 1 
       15 23526 1 1  76 ASP O    O  78.071  -39.740  -60.959 1.00 . A A .  76 ASP O    1 1 
       15 23527 1 1  76 ASP OD1  O  80.390  -41.882  -64.305 1.00 . A A .  76 ASP OD1  1 1 
       15 23528 1 1  76 ASP OD2  O  78.237  -42.011  -64.729 1.00 . A A .  76 ASP OD2  1 1 
       15 23529 1 1  77 GLN C    C  76.957  -39.917  -58.363 1.00 . A A .  77 GLN C    1 1 
       15 23530 1 1  77 GLN CA   C  76.560  -41.174  -59.131 1.00 . A A .  77 GLN CA   1 1 
       15 23531 1 1  77 GLN CB   C  76.050  -42.240  -58.160 1.00 . A A .  77 GLN CB   1 1 
       15 23532 1 1  77 GLN CD   C  75.127  -44.575  -57.882 1.00 . A A .  77 GLN CD   1 1 
       15 23533 1 1  77 GLN CG   C  75.811  -43.592  -58.812 1.00 . A A .  77 GLN CG   1 1 
       15 23534 1 1  77 GLN H    H  77.956  -42.623  -59.787 1.00 . A A .  77 GLN H    1 1 
       15 23535 1 1  77 GLN HA   H  75.771  -40.923  -59.823 1.00 . A A .  77 GLN HA   1 1 
       15 23536 1 1  77 GLN HB2  H  76.775  -42.368  -57.371 1.00 . A A .  77 GLN HB2  1 1 
       15 23537 1 1  77 GLN HB3  H  75.118  -41.902  -57.731 1.00 . A A .  77 GLN HB3  1 1 
       15 23538 1 1  77 GLN HE21 H  73.721  -43.235  -57.459 1.00 . A A .  77 GLN HE21 1 1 
       15 23539 1 1  77 GLN HE22 H  73.564  -44.763  -56.669 1.00 . A A .  77 GLN HE22 1 1 
       15 23540 1 1  77 GLN HG2  H  75.188  -43.452  -59.683 1.00 . A A .  77 GLN HG2  1 1 
       15 23541 1 1  77 GLN HG3  H  76.762  -44.005  -59.113 1.00 . A A .  77 GLN HG3  1 1 
       15 23542 1 1  77 GLN N    N  77.685  -41.689  -59.903 1.00 . A A .  77 GLN N    1 1 
       15 23543 1 1  77 GLN NE2  N  74.026  -44.148  -57.274 1.00 . A A .  77 GLN NE2  1 1 
       15 23544 1 1  77 GLN O    O  76.151  -39.003  -58.191 1.00 . A A .  77 GLN O    1 1 
       15 23545 1 1  77 GLN OE1  O  75.582  -45.706  -57.712 1.00 . A A .  77 GLN OE1  1 1 
       15 23546 1 1  78 ALA C    C  78.948  -37.542  -58.073 1.00 . A A .  78 ALA C    1 1 
       15 23547 1 1  78 ALA CA   C  78.707  -38.735  -57.154 1.00 . A A .  78 ALA CA   1 1 
       15 23548 1 1  78 ALA CB   C  79.987  -39.106  -56.420 1.00 . A A .  78 ALA CB   1 1 
       15 23549 1 1  78 ALA H    H  78.798  -40.639  -58.072 1.00 . A A .  78 ALA H    1 1 
       15 23550 1 1  78 ALA HA   H  77.964  -38.465  -56.418 1.00 . A A .  78 ALA HA   1 1 
       15 23551 1 1  78 ALA HB1  H  80.730  -38.339  -56.584 1.00 . A A .  78 ALA HB1  1 1 
       15 23552 1 1  78 ALA HB2  H  79.783  -39.192  -55.363 1.00 . A A .  78 ALA HB2  1 1 
       15 23553 1 1  78 ALA HB3  H  80.355  -40.050  -56.794 1.00 . A A .  78 ALA HB3  1 1 
       15 23554 1 1  78 ALA N    N  78.203  -39.880  -57.903 1.00 . A A .  78 ALA N    1 1 
       15 23555 1 1  78 ALA O    O  78.605  -36.408  -57.737 1.00 . A A .  78 ALA O    1 1 
       15 23556 1 1  79 ARG C    C  78.547  -36.070  -60.660 1.00 . A A .  79 ARG C    1 1 
       15 23557 1 1  79 ARG CA   C  79.831  -36.751  -60.198 1.00 . A A .  79 ARG CA   1 1 
       15 23558 1 1  79 ARG CB   C  80.579  -37.326  -61.403 1.00 . A A .  79 ARG CB   1 1 
       15 23559 1 1  79 ARG CD   C  81.798  -35.267  -62.172 1.00 . A A .  79 ARG CD   1 1 
       15 23560 1 1  79 ARG CG   C  81.936  -36.685  -61.640 1.00 . A A .  79 ARG CG   1 1 
       15 23561 1 1  79 ARG CZ   C  82.020  -32.969  -61.328 1.00 . A A .  79 ARG CZ   1 1 
       15 23562 1 1  79 ARG H    H  79.793  -38.728  -59.443 1.00 . A A .  79 ARG H    1 1 
       15 23563 1 1  79 ARG HA   H  80.459  -36.019  -59.712 1.00 . A A .  79 ARG HA   1 1 
       15 23564 1 1  79 ARG HB2  H  80.727  -38.384  -61.248 1.00 . A A .  79 ARG HB2  1 1 
       15 23565 1 1  79 ARG HB3  H  79.977  -37.180  -62.287 1.00 . A A .  79 ARG HB3  1 1 
       15 23566 1 1  79 ARG HD2  H  82.392  -35.174  -63.069 1.00 . A A .  79 ARG HD2  1 1 
       15 23567 1 1  79 ARG HD3  H  80.760  -35.085  -62.408 1.00 . A A .  79 ARG HD3  1 1 
       15 23568 1 1  79 ARG HE   H  82.740  -34.592  -60.419 1.00 . A A .  79 ARG HE   1 1 
       15 23569 1 1  79 ARG HG2  H  82.478  -36.655  -60.706 1.00 . A A .  79 ARG HG2  1 1 
       15 23570 1 1  79 ARG HG3  H  82.484  -37.278  -62.357 1.00 . A A .  79 ARG HG3  1 1 
       15 23571 1 1  79 ARG HH11 H  81.021  -33.140  -63.076 1.00 . A A .  79 ARG HH11 1 1 
       15 23572 1 1  79 ARG HH12 H  81.184  -31.525  -62.469 1.00 . A A .  79 ARG HH12 1 1 
       15 23573 1 1  79 ARG HH21 H  82.961  -32.470  -59.610 1.00 . A A .  79 ARG HH21 1 1 
       15 23574 1 1  79 ARG HH22 H  82.289  -31.145  -60.499 1.00 . A A .  79 ARG HH22 1 1 
       15 23575 1 1  79 ARG N    N  79.542  -37.804  -59.232 1.00 . A A .  79 ARG N    1 1 
       15 23576 1 1  79 ARG NE   N  82.246  -34.272  -61.202 1.00 . A A .  79 ARG NE   1 1 
       15 23577 1 1  79 ARG NH1  N  81.354  -32.507  -62.377 1.00 . A A .  79 ARG NH1  1 1 
       15 23578 1 1  79 ARG NH2  N  82.460  -32.125  -60.403 1.00 . A A .  79 ARG NH2  1 1 
       15 23579 1 1  79 ARG O    O  78.537  -34.874  -60.953 1.00 . A A .  79 ARG O    1 1 
       15 23580 1 1  80 ASP C    C  75.614  -35.344  -60.112 1.00 . A A .  80 ASP C    1 1 
       15 23581 1 1  80 ASP CA   C  76.175  -36.310  -61.151 1.00 . A A .  80 ASP CA   1 1 
       15 23582 1 1  80 ASP CB   C  75.186  -37.451  -61.392 1.00 . A A .  80 ASP CB   1 1 
       15 23583 1 1  80 ASP CG   C  74.270  -37.185  -62.570 1.00 . A A .  80 ASP CG   1 1 
       15 23584 1 1  80 ASP H    H  77.537  -37.785  -60.479 1.00 . A A .  80 ASP H    1 1 
       15 23585 1 1  80 ASP HA   H  76.325  -35.775  -62.076 1.00 . A A .  80 ASP HA   1 1 
       15 23586 1 1  80 ASP HB2  H  75.737  -38.361  -61.587 1.00 . A A .  80 ASP HB2  1 1 
       15 23587 1 1  80 ASP HB3  H  74.579  -37.585  -60.509 1.00 . A A .  80 ASP HB3  1 1 
       15 23588 1 1  80 ASP N    N  77.466  -36.839  -60.725 1.00 . A A .  80 ASP N    1 1 
       15 23589 1 1  80 ASP O    O  75.214  -34.227  -60.440 1.00 . A A .  80 ASP O    1 1 
       15 23590 1 1  80 ASP OD1  O  73.502  -36.201  -62.514 1.00 . A A .  80 ASP OD1  1 1 
       15 23591 1 1  80 ASP OD2  O  74.321  -37.959  -63.548 1.00 . A A .  80 ASP OD2  1 1 
       15 23592 1 1  81 TYR C    C  76.010  -33.797  -57.475 1.00 . A A .  81 TYR C    1 1 
       15 23593 1 1  81 TYR CA   C  75.069  -34.960  -57.771 1.00 . A A .  81 TYR CA   1 1 
       15 23594 1 1  81 TYR CB   C  74.872  -35.806  -56.512 1.00 . A A .  81 TYR CB   1 1 
       15 23595 1 1  81 TYR CD1  C  72.392  -35.646  -56.066 1.00 . A A .  81 TYR CD1  1 1 
       15 23596 1 1  81 TYR CD2  C  73.885  -34.687  -54.474 1.00 . A A .  81 TYR CD2  1 1 
       15 23597 1 1  81 TYR CE1  C  71.313  -35.250  -55.299 1.00 . A A .  81 TYR CE1  1 1 
       15 23598 1 1  81 TYR CE2  C  72.813  -34.289  -53.700 1.00 . A A .  81 TYR CE2  1 1 
       15 23599 1 1  81 TYR CG   C  73.695  -35.371  -55.669 1.00 . A A .  81 TYR CG   1 1 
       15 23600 1 1  81 TYR CZ   C  71.529  -34.572  -54.117 1.00 . A A .  81 TYR CZ   1 1 
       15 23601 1 1  81 TYR H    H  75.917  -36.684  -58.659 1.00 . A A .  81 TYR H    1 1 
       15 23602 1 1  81 TYR HA   H  74.112  -34.565  -58.080 1.00 . A A .  81 TYR HA   1 1 
       15 23603 1 1  81 TYR HB2  H  74.713  -36.834  -56.798 1.00 . A A .  81 TYR HB2  1 1 
       15 23604 1 1  81 TYR HB3  H  75.761  -35.740  -55.901 1.00 . A A .  81 TYR HB3  1 1 
       15 23605 1 1  81 TYR HD1  H  72.227  -36.177  -56.992 1.00 . A A .  81 TYR HD1  1 1 
       15 23606 1 1  81 TYR HD2  H  74.892  -34.467  -54.151 1.00 . A A .  81 TYR HD2  1 1 
       15 23607 1 1  81 TYR HE1  H  70.308  -35.472  -55.625 1.00 . A A .  81 TYR HE1  1 1 
       15 23608 1 1  81 TYR HE2  H  72.981  -33.758  -52.775 1.00 . A A .  81 TYR HE2  1 1 
       15 23609 1 1  81 TYR HH   H  69.926  -33.547  -53.841 1.00 . A A .  81 TYR HH   1 1 
       15 23610 1 1  81 TYR N    N  75.585  -35.784  -58.858 1.00 . A A .  81 TYR N    1 1 
       15 23611 1 1  81 TYR O    O  75.587  -32.750  -56.986 1.00 . A A .  81 TYR O    1 1 
       15 23612 1 1  81 TYR OH   O  70.457  -34.178  -53.350 1.00 . A A .  81 TYR OH   1 1 
       15 23613 1 1  82 MET C    C  77.925  -31.668  -58.273 1.00 . A A .  82 MET C    1 1 
       15 23614 1 1  82 MET CA   C  78.293  -32.956  -57.543 1.00 . A A .  82 MET CA   1 1 
       15 23615 1 1  82 MET CB   C  79.671  -33.439  -58.001 1.00 . A A .  82 MET CB   1 1 
       15 23616 1 1  82 MET CE   C  83.080  -34.379  -55.905 1.00 . A A .  82 MET CE   1 1 
       15 23617 1 1  82 MET CG   C  80.509  -34.033  -56.881 1.00 . A A .  82 MET CG   1 1 
       15 23618 1 1  82 MET H    H  77.568  -34.845  -58.163 1.00 . A A .  82 MET H    1 1 
       15 23619 1 1  82 MET HA   H  78.325  -32.758  -56.482 1.00 . A A .  82 MET HA   1 1 
       15 23620 1 1  82 MET HB2  H  79.539  -34.194  -58.762 1.00 . A A .  82 MET HB2  1 1 
       15 23621 1 1  82 MET HB3  H  80.211  -32.605  -58.422 1.00 . A A .  82 MET HB3  1 1 
       15 23622 1 1  82 MET HE1  H  84.095  -34.219  -56.237 1.00 . A A .  82 MET HE1  1 1 
       15 23623 1 1  82 MET HE2  H  83.044  -34.346  -54.826 1.00 . A A .  82 MET HE2  1 1 
       15 23624 1 1  82 MET HE3  H  82.738  -35.345  -56.248 1.00 . A A .  82 MET HE3  1 1 
       15 23625 1 1  82 MET HG2  H  79.922  -34.044  -55.975 1.00 . A A .  82 MET HG2  1 1 
       15 23626 1 1  82 MET HG3  H  80.775  -35.046  -57.147 1.00 . A A .  82 MET HG3  1 1 
       15 23627 1 1  82 MET N    N  77.291  -33.989  -57.775 1.00 . A A .  82 MET N    1 1 
       15 23628 1 1  82 MET O    O  77.722  -30.627  -57.650 1.00 . A A .  82 MET O    1 1 
       15 23629 1 1  82 MET SD   S  82.022  -33.100  -56.576 1.00 . A A .  82 MET SD   1 1 
       15 23630 1 1  83 GLY C    C  76.230  -29.904  -59.908 1.00 . A A .  83 GLY C    1 1 
       15 23631 1 1  83 GLY CA   C  77.499  -30.579  -60.390 1.00 . A A .  83 GLY CA   1 1 
       15 23632 1 1  83 GLY H    H  78.015  -32.603  -60.041 1.00 . A A .  83 GLY H    1 1 
       15 23633 1 1  83 GLY HA2  H  78.313  -29.871  -60.338 1.00 . A A .  83 GLY HA2  1 1 
       15 23634 1 1  83 GLY HA3  H  77.364  -30.883  -61.417 1.00 . A A .  83 GLY HA3  1 1 
       15 23635 1 1  83 GLY N    N  77.842  -31.746  -59.598 1.00 . A A .  83 GLY N    1 1 
       15 23636 1 1  83 GLY O    O  76.070  -28.693  -60.054 1.00 . A A .  83 GLY O    1 1 
       15 23637 1 1  84 ALA C    C  74.243  -29.538  -57.450 1.00 . A A .  84 ALA C    1 1 
       15 23638 1 1  84 ALA CA   C  74.064  -30.161  -58.830 1.00 . A A .  84 ALA CA   1 1 
       15 23639 1 1  84 ALA CB   C  73.012  -31.259  -58.784 1.00 . A A .  84 ALA CB   1 1 
       15 23640 1 1  84 ALA H    H  75.510  -31.648  -59.248 1.00 . A A .  84 ALA H    1 1 
       15 23641 1 1  84 ALA HA   H  73.723  -29.399  -59.517 1.00 . A A .  84 ALA HA   1 1 
       15 23642 1 1  84 ALA HB1  H  72.965  -31.753  -59.743 1.00 . A A .  84 ALA HB1  1 1 
       15 23643 1 1  84 ALA HB2  H  73.275  -31.977  -58.021 1.00 . A A .  84 ALA HB2  1 1 
       15 23644 1 1  84 ALA HB3  H  72.050  -30.826  -58.555 1.00 . A A .  84 ALA HB3  1 1 
       15 23645 1 1  84 ALA N    N  75.325  -30.690  -59.335 1.00 . A A .  84 ALA N    1 1 
       15 23646 1 1  84 ALA O    O  73.520  -28.615  -57.077 1.00 . A A .  84 ALA O    1 1 
       15 23647 1 1  85 ALA C    C  75.981  -28.101  -55.408 1.00 . A A .  85 ALA C    1 1 
       15 23648 1 1  85 ALA CA   C  75.485  -29.542  -55.358 1.00 . A A .  85 ALA CA   1 1 
       15 23649 1 1  85 ALA CB   C  76.503  -30.428  -54.656 1.00 . A A .  85 ALA CB   1 1 
       15 23650 1 1  85 ALA H    H  75.753  -30.784  -57.049 1.00 . A A .  85 ALA H    1 1 
       15 23651 1 1  85 ALA HA   H  74.564  -29.576  -54.792 1.00 . A A .  85 ALA HA   1 1 
       15 23652 1 1  85 ALA HB1  H  76.738  -30.008  -53.688 1.00 . A A .  85 ALA HB1  1 1 
       15 23653 1 1  85 ALA HB2  H  76.091  -31.418  -54.529 1.00 . A A .  85 ALA HB2  1 1 
       15 23654 1 1  85 ALA HB3  H  77.402  -30.485  -55.251 1.00 . A A .  85 ALA HB3  1 1 
       15 23655 1 1  85 ALA N    N  75.210  -30.049  -56.696 1.00 . A A .  85 ALA N    1 1 
       15 23656 1 1  85 ALA O    O  75.804  -27.339  -54.457 1.00 . A A .  85 ALA O    1 1 
       15 23657 1 1  86 LYS C    C  75.989  -25.377  -56.863 1.00 . A A .  86 LYS C    1 1 
       15 23658 1 1  86 LYS CA   C  77.124  -26.382  -56.698 1.00 . A A .  86 LYS CA   1 1 
       15 23659 1 1  86 LYS CB   C  78.051  -26.325  -57.915 1.00 . A A .  86 LYS CB   1 1 
       15 23660 1 1  86 LYS CD   C  79.914  -27.550  -56.757 1.00 . A A .  86 LYS CD   1 1 
       15 23661 1 1  86 LYS CE   C  81.181  -28.347  -57.023 1.00 . A A .  86 LYS CE   1 1 
       15 23662 1 1  86 LYS CG   C  79.028  -27.486  -57.990 1.00 . A A .  86 LYS CG   1 1 
       15 23663 1 1  86 LYS H    H  76.713  -28.385  -57.246 1.00 . A A .  86 LYS H    1 1 
       15 23664 1 1  86 LYS HA   H  77.689  -26.127  -55.814 1.00 . A A .  86 LYS HA   1 1 
       15 23665 1 1  86 LYS HB2  H  77.448  -26.330  -58.811 1.00 . A A .  86 LYS HB2  1 1 
       15 23666 1 1  86 LYS HB3  H  78.618  -25.406  -57.878 1.00 . A A .  86 LYS HB3  1 1 
       15 23667 1 1  86 LYS HD2  H  80.187  -26.546  -56.469 1.00 . A A .  86 LYS HD2  1 1 
       15 23668 1 1  86 LYS HD3  H  79.364  -28.021  -55.954 1.00 . A A .  86 LYS HD3  1 1 
       15 23669 1 1  86 LYS HE2  H  81.737  -27.863  -57.811 1.00 . A A .  86 LYS HE2  1 1 
       15 23670 1 1  86 LYS HE3  H  81.776  -28.364  -56.121 1.00 . A A .  86 LYS HE3  1 1 
       15 23671 1 1  86 LYS HG2  H  78.472  -28.408  -58.069 1.00 . A A .  86 LYS HG2  1 1 
       15 23672 1 1  86 LYS HG3  H  79.651  -27.363  -58.865 1.00 . A A .  86 LYS HG3  1 1 
       15 23673 1 1  86 LYS HZ1  H  80.661  -29.783  -58.448 1.00 . A A .  86 LYS HZ1  1 1 
       15 23674 1 1  86 LYS HZ2  H  80.063  -30.107  -56.899 1.00 . A A .  86 LYS HZ2  1 1 
       15 23675 1 1  86 LYS HZ3  H  81.700  -30.359  -57.243 1.00 . A A .  86 LYS HZ3  1 1 
       15 23676 1 1  86 LYS N    N  76.603  -27.732  -56.522 1.00 . A A .  86 LYS N    1 1 
       15 23677 1 1  86 LYS NZ   N  80.881  -29.747  -57.432 1.00 . A A .  86 LYS NZ   1 1 
       15 23678 1 1  86 LYS O    O  75.818  -24.479  -56.039 1.00 . A A .  86 LYS O    1 1 
       15 23679 1 1  87 SER C    C  73.155  -24.565  -57.007 1.00 . A A .  87 SER C    1 1 
       15 23680 1 1  87 SER CA   C  74.097  -24.641  -58.205 1.00 . A A .  87 SER CA   1 1 
       15 23681 1 1  87 SER CB   C  73.329  -25.112  -59.442 1.00 . A A .  87 SER CB   1 1 
       15 23682 1 1  87 SER H    H  75.402  -26.271  -58.552 1.00 . A A .  87 SER H    1 1 
       15 23683 1 1  87 SER HA   H  74.499  -23.657  -58.395 1.00 . A A .  87 SER HA   1 1 
       15 23684 1 1  87 SER HB2  H  74.010  -25.194  -60.275 1.00 . A A .  87 SER HB2  1 1 
       15 23685 1 1  87 SER HB3  H  72.888  -26.078  -59.242 1.00 . A A .  87 SER HB3  1 1 
       15 23686 1 1  87 SER HG   H  71.448  -24.578  -59.550 1.00 . A A .  87 SER HG   1 1 
       15 23687 1 1  87 SER N    N  75.215  -25.536  -57.931 1.00 . A A .  87 SER N    1 1 
       15 23688 1 1  87 SER O    O  72.610  -23.506  -56.696 1.00 . A A .  87 SER O    1 1 
       15 23689 1 1  87 SER OG   O  72.299  -24.200  -59.781 1.00 . A A .  87 SER OG   1 1 
       15 23690 1 1  88 LYS C    C  72.722  -25.045  -53.980 1.00 . A A .  88 LYS C    1 1 
       15 23691 1 1  88 LYS CA   C  72.095  -25.763  -55.171 1.00 . A A .  88 LYS CA   1 1 
       15 23692 1 1  88 LYS CB   C  71.805  -27.220  -54.807 1.00 . A A .  88 LYS CB   1 1 
       15 23693 1 1  88 LYS CD   C  69.531  -28.231  -54.463 1.00 . A A .  88 LYS CD   1 1 
       15 23694 1 1  88 LYS CE   C  68.685  -29.377  -54.996 1.00 . A A .  88 LYS CE   1 1 
       15 23695 1 1  88 LYS CG   C  70.565  -27.780  -55.481 1.00 . A A .  88 LYS CG   1 1 
       15 23696 1 1  88 LYS H    H  73.432  -26.510  -56.633 1.00 . A A .  88 LYS H    1 1 
       15 23697 1 1  88 LYS HA   H  71.168  -25.272  -55.424 1.00 . A A .  88 LYS HA   1 1 
       15 23698 1 1  88 LYS HB2  H  72.651  -27.826  -55.095 1.00 . A A .  88 LYS HB2  1 1 
       15 23699 1 1  88 LYS HB3  H  71.670  -27.291  -53.737 1.00 . A A .  88 LYS HB3  1 1 
       15 23700 1 1  88 LYS HD2  H  70.039  -28.560  -53.568 1.00 . A A .  88 LYS HD2  1 1 
       15 23701 1 1  88 LYS HD3  H  68.885  -27.398  -54.226 1.00 . A A .  88 LYS HD3  1 1 
       15 23702 1 1  88 LYS HE2  H  68.583  -29.264  -56.065 1.00 . A A .  88 LYS HE2  1 1 
       15 23703 1 1  88 LYS HE3  H  69.187  -30.309  -54.779 1.00 . A A .  88 LYS HE3  1 1 
       15 23704 1 1  88 LYS HG2  H  70.128  -27.015  -56.106 1.00 . A A .  88 LYS HG2  1 1 
       15 23705 1 1  88 LYS HG3  H  70.849  -28.627  -56.091 1.00 . A A .  88 LYS HG3  1 1 
       15 23706 1 1  88 LYS HZ1  H  67.254  -28.655  -53.658 1.00 . A A .  88 LYS HZ1  1 1 
       15 23707 1 1  88 LYS HZ2  H  67.159  -30.322  -53.928 1.00 . A A .  88 LYS HZ2  1 1 
       15 23708 1 1  88 LYS HZ3  H  66.603  -29.241  -55.105 1.00 . A A .  88 LYS HZ3  1 1 
       15 23709 1 1  88 LYS N    N  72.969  -25.698  -56.337 1.00 . A A .  88 LYS N    1 1 
       15 23710 1 1  88 LYS NZ   N  67.330  -29.401  -54.379 1.00 . A A .  88 LYS NZ   1 1 
       15 23711 1 1  88 LYS O    O  72.019  -24.479  -53.143 1.00 . A A .  88 LYS O    1 1 
       15 23712 1 1  89 LEU C    C  74.806  -22.908  -53.020 1.00 . A A .  89 LEU C    1 1 
       15 23713 1 1  89 LEU CA   C  74.771  -24.420  -52.824 1.00 . A A .  89 LEU CA   1 1 
       15 23714 1 1  89 LEU CB   C  76.197  -24.967  -52.734 1.00 . A A .  89 LEU CB   1 1 
       15 23715 1 1  89 LEU CD1  C  77.679  -23.075  -52.024 1.00 . A A .  89 LEU CD1  1 1 
       15 23716 1 1  89 LEU CD2  C  76.243  -24.235  -50.336 1.00 . A A .  89 LEU CD2  1 1 
       15 23717 1 1  89 LEU CG   C  77.063  -24.401  -51.608 1.00 . A A .  89 LEU CG   1 1 
       15 23718 1 1  89 LEU H    H  74.555  -25.537  -54.609 1.00 . A A .  89 LEU H    1 1 
       15 23719 1 1  89 LEU HA   H  74.251  -24.640  -51.903 1.00 . A A .  89 LEU HA   1 1 
       15 23720 1 1  89 LEU HB2  H  76.133  -26.036  -52.596 1.00 . A A .  89 LEU HB2  1 1 
       15 23721 1 1  89 LEU HB3  H  76.691  -24.756  -53.671 1.00 . A A .  89 LEU HB3  1 1 
       15 23722 1 1  89 LEU HD11 H  77.443  -22.322  -51.287 1.00 . A A .  89 LEU HD11 1 1 
       15 23723 1 1  89 LEU HD12 H  77.282  -22.778  -52.983 1.00 . A A .  89 LEU HD12 1 1 
       15 23724 1 1  89 LEU HD13 H  78.752  -23.184  -52.097 1.00 . A A .  89 LEU HD13 1 1 
       15 23725 1 1  89 LEU HD21 H  75.860  -23.227  -50.285 1.00 . A A .  89 LEU HD21 1 1 
       15 23726 1 1  89 LEU HD22 H  76.869  -24.427  -49.477 1.00 . A A .  89 LEU HD22 1 1 
       15 23727 1 1  89 LEU HD23 H  75.420  -24.934  -50.345 1.00 . A A .  89 LEU HD23 1 1 
       15 23728 1 1  89 LEU HG   H  77.868  -25.092  -51.399 1.00 . A A .  89 LEU HG   1 1 
       15 23729 1 1  89 LEU N    N  74.049  -25.070  -53.912 1.00 . A A .  89 LEU N    1 1 
       15 23730 1 1  89 LEU O    O  74.489  -22.146  -52.108 1.00 . A A .  89 LEU O    1 1 
       15 23731 1 1  90 ASN C    C  73.908  -20.389  -54.352 1.00 . A A .  90 ASN C    1 1 
       15 23732 1 1  90 ASN CA   C  75.266  -21.059  -54.536 1.00 . A A .  90 ASN CA   1 1 
       15 23733 1 1  90 ASN CB   C  75.755  -20.861  -55.972 1.00 . A A .  90 ASN CB   1 1 
       15 23734 1 1  90 ASN CG   C  76.768  -19.738  -56.087 1.00 . A A .  90 ASN CG   1 1 
       15 23735 1 1  90 ASN H    H  75.432  -23.137  -54.906 1.00 . A A .  90 ASN H    1 1 
       15 23736 1 1  90 ASN HA   H  75.973  -20.605  -53.858 1.00 . A A .  90 ASN HA   1 1 
       15 23737 1 1  90 ASN HB2  H  76.218  -21.774  -56.317 1.00 . A A .  90 ASN HB2  1 1 
       15 23738 1 1  90 ASN HB3  H  74.912  -20.628  -56.604 1.00 . A A .  90 ASN HB3  1 1 
       15 23739 1 1  90 ASN HD21 H  78.198  -20.921  -55.374 1.00 . A A .  90 ASN HD21 1 1 
       15 23740 1 1  90 ASN HD22 H  78.683  -19.310  -55.769 1.00 . A A .  90 ASN HD22 1 1 
       15 23741 1 1  90 ASN N    N  75.192  -22.481  -54.219 1.00 . A A .  90 ASN N    1 1 
       15 23742 1 1  90 ASN ND2  N  78.008  -20.018  -55.705 1.00 . A A .  90 ASN ND2  1 1 
       15 23743 1 1  90 ASN O    O  73.827  -19.202  -54.038 1.00 . A A .  90 ASN O    1 1 
       15 23744 1 1  90 ASN OD1  O  76.438  -18.632  -56.516 1.00 . A A .  90 ASN OD1  1 1 
       15 23745 1 1  91 ASP C    C  71.192  -20.292  -52.950 1.00 . A A .  91 ASP C    1 1 
       15 23746 1 1  91 ASP CA   C  71.488  -20.641  -54.405 1.00 . A A .  91 ASP CA   1 1 
       15 23747 1 1  91 ASP CB   C  70.471  -21.664  -54.914 1.00 . A A .  91 ASP CB   1 1 
       15 23748 1 1  91 ASP CG   C  69.737  -21.185  -56.151 1.00 . A A .  91 ASP CG   1 1 
       15 23749 1 1  91 ASP H    H  72.972  -22.098  -54.799 1.00 . A A .  91 ASP H    1 1 
       15 23750 1 1  91 ASP HA   H  71.410  -19.743  -55.000 1.00 . A A .  91 ASP HA   1 1 
       15 23751 1 1  91 ASP HB2  H  70.984  -22.583  -55.156 1.00 . A A .  91 ASP HB2  1 1 
       15 23752 1 1  91 ASP HB3  H  69.744  -21.856  -54.138 1.00 . A A .  91 ASP HB3  1 1 
       15 23753 1 1  91 ASP N    N  72.843  -21.159  -54.550 1.00 . A A .  91 ASP N    1 1 
       15 23754 1 1  91 ASP O    O  70.630  -19.237  -52.656 1.00 . A A .  91 ASP O    1 1 
       15 23755 1 1  91 ASP OD1  O  70.411  -20.749  -57.108 1.00 . A A .  91 ASP OD1  1 1 
       15 23756 1 1  91 ASP OD2  O  68.490  -21.244  -56.162 1.00 . A A .  91 ASP OD2  1 1 
       15 23757 1 1  92 ALA C    C  72.182  -19.802  -50.102 1.00 . A A .  92 ALA C    1 1 
       15 23758 1 1  92 ALA CA   C  71.350  -20.972  -50.619 1.00 . A A .  92 ALA CA   1 1 
       15 23759 1 1  92 ALA CB   C  71.674  -22.237  -49.838 1.00 . A A .  92 ALA CB   1 1 
       15 23760 1 1  92 ALA H    H  72.017  -22.008  -52.339 1.00 . A A .  92 ALA H    1 1 
       15 23761 1 1  92 ALA HA   H  70.303  -20.747  -50.475 1.00 . A A .  92 ALA HA   1 1 
       15 23762 1 1  92 ALA HB1  H  72.743  -22.393  -49.834 1.00 . A A .  92 ALA HB1  1 1 
       15 23763 1 1  92 ALA HB2  H  71.320  -22.134  -48.823 1.00 . A A .  92 ALA HB2  1 1 
       15 23764 1 1  92 ALA HB3  H  71.189  -23.081  -50.305 1.00 . A A .  92 ALA HB3  1 1 
       15 23765 1 1  92 ALA N    N  71.574  -21.186  -52.043 1.00 . A A .  92 ALA N    1 1 
       15 23766 1 1  92 ALA O    O  71.732  -19.037  -49.249 1.00 . A A .  92 ALA O    1 1 
       15 23767 1 1  93 VAL C    C  73.675  -17.229  -50.502 1.00 . A A .  93 VAL C    1 1 
       15 23768 1 1  93 VAL CA   C  74.291  -18.594  -50.215 1.00 . A A .  93 VAL CA   1 1 
       15 23769 1 1  93 VAL CB   C  75.651  -18.691  -50.932 1.00 . A A .  93 VAL CB   1 1 
       15 23770 1 1  93 VAL CG1  C  76.653  -17.730  -50.311 1.00 . A A .  93 VAL CG1  1 1 
       15 23771 1 1  93 VAL CG2  C  76.174  -20.119  -50.891 1.00 . A A .  93 VAL CG2  1 1 
       15 23772 1 1  93 VAL H    H  73.699  -20.312  -51.300 1.00 . A A .  93 VAL H    1 1 
       15 23773 1 1  93 VAL HA   H  74.461  -18.685  -49.152 1.00 . A A .  93 VAL HA   1 1 
       15 23774 1 1  93 VAL HB   H  75.511  -18.411  -51.966 1.00 . A A .  93 VAL HB   1 1 
       15 23775 1 1  93 VAL HG11 H  76.872  -18.043  -49.300 1.00 . A A .  93 VAL HG11 1 1 
       15 23776 1 1  93 VAL HG12 H  77.562  -17.730  -50.894 1.00 . A A .  93 VAL HG12 1 1 
       15 23777 1 1  93 VAL HG13 H  76.235  -16.734  -50.295 1.00 . A A .  93 VAL HG13 1 1 
       15 23778 1 1  93 VAL HG21 H  76.117  -20.551  -51.879 1.00 . A A .  93 VAL HG21 1 1 
       15 23779 1 1  93 VAL HG22 H  77.201  -20.118  -50.557 1.00 . A A .  93 VAL HG22 1 1 
       15 23780 1 1  93 VAL HG23 H  75.575  -20.702  -50.207 1.00 . A A .  93 VAL HG23 1 1 
       15 23781 1 1  93 VAL N    N  73.397  -19.670  -50.624 1.00 . A A .  93 VAL N    1 1 
       15 23782 1 1  93 VAL O    O  73.574  -16.384  -49.613 1.00 . A A .  93 VAL O    1 1 
       15 23783 1 1  94 GLU C    C  71.494  -15.395  -51.233 1.00 . A A .  94 GLU C    1 1 
       15 23784 1 1  94 GLU CA   C  72.658  -15.758  -52.152 1.00 . A A .  94 GLU CA   1 1 
       15 23785 1 1  94 GLU CB   C  72.172  -15.839  -53.601 1.00 . A A .  94 GLU CB   1 1 
       15 23786 1 1  94 GLU CD   C  72.252  -14.566  -55.781 1.00 . A A .  94 GLU CD   1 1 
       15 23787 1 1  94 GLU CG   C  72.054  -14.485  -54.280 1.00 . A A .  94 GLU CG   1 1 
       15 23788 1 1  94 GLU H    H  73.372  -17.733  -52.413 1.00 . A A .  94 GLU H    1 1 
       15 23789 1 1  94 GLU HA   H  73.412  -14.989  -52.078 1.00 . A A .  94 GLU HA   1 1 
       15 23790 1 1  94 GLU HB2  H  72.865  -16.444  -54.167 1.00 . A A .  94 GLU HB2  1 1 
       15 23791 1 1  94 GLU HB3  H  71.201  -16.312  -53.616 1.00 . A A .  94 GLU HB3  1 1 
       15 23792 1 1  94 GLU HG2  H  71.071  -14.083  -54.084 1.00 . A A .  94 GLU HG2  1 1 
       15 23793 1 1  94 GLU HG3  H  72.801  -13.823  -53.868 1.00 . A A .  94 GLU HG3  1 1 
       15 23794 1 1  94 GLU N    N  73.264  -17.021  -51.749 1.00 . A A .  94 GLU N    1 1 
       15 23795 1 1  94 GLU O    O  71.182  -14.219  -51.044 1.00 . A A .  94 GLU O    1 1 
       15 23796 1 1  94 GLU OE1  O  71.865  -15.594  -56.375 1.00 . A A .  94 GLU OE1  1 1 
       15 23797 1 1  94 GLU OE2  O  72.795  -13.603  -56.361 1.00 . A A .  94 GLU OE2  1 1 
       15 23798 1 1  95 TYR C    C  70.198  -15.731  -48.399 1.00 . A A .  95 TYR C    1 1 
       15 23799 1 1  95 TYR CA   C  69.726  -16.203  -49.771 1.00 . A A .  95 TYR CA   1 1 
       15 23800 1 1  95 TYR CB   C  68.915  -17.492  -49.628 1.00 . A A .  95 TYR CB   1 1 
       15 23801 1 1  95 TYR CD1  C  66.661  -16.385  -49.894 1.00 . A A .  95 TYR CD1  1 1 
       15 23802 1 1  95 TYR CD2  C  66.953  -17.923  -48.097 1.00 . A A .  95 TYR CD2  1 1 
       15 23803 1 1  95 TYR CE1  C  65.353  -16.172  -49.505 1.00 . A A .  95 TYR CE1  1 1 
       15 23804 1 1  95 TYR CE2  C  65.646  -17.717  -47.701 1.00 . A A .  95 TYR CE2  1 1 
       15 23805 1 1  95 TYR CG   C  67.483  -17.262  -49.198 1.00 . A A .  95 TYR CG   1 1 
       15 23806 1 1  95 TYR CZ   C  64.850  -16.840  -48.408 1.00 . A A .  95 TYR CZ   1 1 
       15 23807 1 1  95 TYR H    H  71.152  -17.328  -50.856 1.00 . A A .  95 TYR H    1 1 
       15 23808 1 1  95 TYR HA   H  69.096  -15.439  -50.204 1.00 . A A .  95 TYR HA   1 1 
       15 23809 1 1  95 TYR HB2  H  68.897  -18.005  -50.576 1.00 . A A .  95 TYR HB2  1 1 
       15 23810 1 1  95 TYR HB3  H  69.385  -18.125  -48.890 1.00 . A A .  95 TYR HB3  1 1 
       15 23811 1 1  95 TYR HD1  H  67.058  -15.863  -50.753 1.00 . A A .  95 TYR HD1  1 1 
       15 23812 1 1  95 TYR HD2  H  67.579  -18.610  -47.545 1.00 . A A .  95 TYR HD2  1 1 
       15 23813 1 1  95 TYR HE1  H  64.729  -15.486  -50.058 1.00 . A A .  95 TYR HE1  1 1 
       15 23814 1 1  95 TYR HE2  H  65.252  -18.240  -46.842 1.00 . A A .  95 TYR HE2  1 1 
       15 23815 1 1  95 TYR HH   H  62.956  -16.867  -48.737 1.00 . A A .  95 TYR HH   1 1 
       15 23816 1 1  95 TYR N    N  70.857  -16.413  -50.667 1.00 . A A .  95 TYR N    1 1 
       15 23817 1 1  95 TYR O    O  69.810  -14.661  -47.929 1.00 . A A .  95 TYR O    1 1 
       15 23818 1 1  95 TYR OH   O  63.547  -16.632  -48.018 1.00 . A A .  95 TYR OH   1 1 
       15 23819 1 1  96 VAL C    C  72.388  -14.920  -46.489 1.00 . A A .  96 VAL C    1 1 
       15 23820 1 1  96 VAL CA   C  71.568  -16.204  -46.443 1.00 . A A .  96 VAL CA   1 1 
       15 23821 1 1  96 VAL CB   C  72.444  -17.341  -45.885 1.00 . A A .  96 VAL CB   1 1 
       15 23822 1 1  96 VAL CG1  C  72.772  -17.093  -44.420 1.00 . A A .  96 VAL CG1  1 1 
       15 23823 1 1  96 VAL CG2  C  71.753  -18.684  -46.066 1.00 . A A .  96 VAL CG2  1 1 
       15 23824 1 1  96 VAL H    H  71.312  -17.377  -48.185 1.00 . A A .  96 VAL H    1 1 
       15 23825 1 1  96 VAL HA   H  70.731  -16.061  -45.774 1.00 . A A .  96 VAL HA   1 1 
       15 23826 1 1  96 VAL HB   H  73.371  -17.359  -46.440 1.00 . A A .  96 VAL HB   1 1 
       15 23827 1 1  96 VAL HG11 H  73.230  -17.977  -44.000 1.00 . A A .  96 VAL HG11 1 1 
       15 23828 1 1  96 VAL HG12 H  73.454  -16.259  -44.339 1.00 . A A .  96 VAL HG12 1 1 
       15 23829 1 1  96 VAL HG13 H  71.863  -16.869  -43.881 1.00 . A A .  96 VAL HG13 1 1 
       15 23830 1 1  96 VAL HG21 H  72.086  -19.137  -46.987 1.00 . A A .  96 VAL HG21 1 1 
       15 23831 1 1  96 VAL HG22 H  72.001  -19.331  -45.236 1.00 . A A .  96 VAL HG22 1 1 
       15 23832 1 1  96 VAL HG23 H  70.684  -18.537  -46.101 1.00 . A A .  96 VAL HG23 1 1 
       15 23833 1 1  96 VAL N    N  71.040  -16.538  -47.760 1.00 . A A .  96 VAL N    1 1 
       15 23834 1 1  96 VAL O    O  72.098  -13.959  -45.776 1.00 . A A .  96 VAL O    1 1 
       15 23835 1 1  97 SER C    C  73.466  -12.501  -47.813 1.00 . A A .  97 SER C    1 1 
       15 23836 1 1  97 SER CA   C  74.280  -13.745  -47.471 1.00 . A A .  97 SER CA   1 1 
       15 23837 1 1  97 SER CB   C  75.335  -13.991  -48.551 1.00 . A A .  97 SER CB   1 1 
       15 23838 1 1  97 SER H    H  73.595  -15.707  -47.875 1.00 . A A .  97 SER H    1 1 
       15 23839 1 1  97 SER HA   H  74.777  -13.587  -46.525 1.00 . A A .  97 SER HA   1 1 
       15 23840 1 1  97 SER HB2  H  75.968  -14.813  -48.252 1.00 . A A .  97 SER HB2  1 1 
       15 23841 1 1  97 SER HB3  H  74.843  -14.236  -49.481 1.00 . A A .  97 SER HB3  1 1 
       15 23842 1 1  97 SER HG   H  76.635  -12.934  -49.567 1.00 . A A .  97 SER HG   1 1 
       15 23843 1 1  97 SER N    N  73.415  -14.910  -47.333 1.00 . A A .  97 SER N    1 1 
       15 23844 1 1  97 SER O    O  73.848  -11.382  -47.472 1.00 . A A .  97 SER O    1 1 
       15 23845 1 1  97 SER OG   O  76.141  -12.842  -48.748 1.00 . A A .  97 SER OG   1 1 
       15 23846 1 1  98 GLY C    C  70.739  -11.009  -47.688 1.00 . A A .  98 GLY C    1 1 
       15 23847 1 1  98 GLY CA   C  71.489  -11.592  -48.868 1.00 . A A .  98 GLY CA   1 1 
       15 23848 1 1  98 GLY H    H  72.086  -13.620  -48.735 1.00 . A A .  98 GLY H    1 1 
       15 23849 1 1  98 GLY HA2  H  72.101  -10.820  -49.310 1.00 . A A .  98 GLY HA2  1 1 
       15 23850 1 1  98 GLY HA3  H  70.774  -11.934  -49.602 1.00 . A A .  98 GLY HA3  1 1 
       15 23851 1 1  98 GLY N    N  72.341  -12.705  -48.490 1.00 . A A .  98 GLY N    1 1 
       15 23852 1 1  98 GLY O    O  70.362   -9.837  -47.700 1.00 . A A .  98 GLY O    1 1 
       15 23853 1 1  99 ARG C    C  70.735  -10.629  -44.532 1.00 . A A .  99 ARG C    1 1 
       15 23854 1 1  99 ARG CA   C  69.805  -11.389  -45.473 1.00 . A A .  99 ARG CA   1 1 
       15 23855 1 1  99 ARG CB   C  69.195  -12.589  -44.745 1.00 . A A .  99 ARG CB   1 1 
       15 23856 1 1  99 ARG CD   C  67.167  -13.554  -43.618 1.00 . A A .  99 ARG CD   1 1 
       15 23857 1 1  99 ARG CG   C  67.866  -12.283  -44.074 1.00 . A A .  99 ARG CG   1 1 
       15 23858 1 1  99 ARG CZ   C  67.031  -14.913  -41.574 1.00 . A A .  99 ARG CZ   1 1 
       15 23859 1 1  99 ARG H    H  70.843  -12.753  -46.714 1.00 . A A .  99 ARG H    1 1 
       15 23860 1 1  99 ARG HA   H  69.011  -10.728  -45.786 1.00 . A A .  99 ARG HA   1 1 
       15 23861 1 1  99 ARG HB2  H  69.039  -13.386  -45.457 1.00 . A A .  99 ARG HB2  1 1 
       15 23862 1 1  99 ARG HB3  H  69.887  -12.924  -43.987 1.00 . A A .  99 ARG HB3  1 1 
       15 23863 1 1  99 ARG HD2  H  66.108  -13.358  -43.540 1.00 . A A .  99 ARG HD2  1 1 
       15 23864 1 1  99 ARG HD3  H  67.337  -14.326  -44.353 1.00 . A A .  99 ARG HD3  1 1 
       15 23865 1 1  99 ARG HE   H  68.502  -13.635  -41.996 1.00 . A A .  99 ARG HE   1 1 
       15 23866 1 1  99 ARG HG2  H  68.043  -11.654  -43.214 1.00 . A A .  99 ARG HG2  1 1 
       15 23867 1 1  99 ARG HG3  H  67.230  -11.765  -44.777 1.00 . A A .  99 ARG HG3  1 1 
       15 23868 1 1  99 ARG HH11 H  65.502  -15.170  -42.869 1.00 . A A .  99 ARG HH11 1 1 
       15 23869 1 1  99 ARG HH12 H  65.418  -16.122  -41.424 1.00 . A A .  99 ARG HH12 1 1 
       15 23870 1 1  99 ARG HH21 H  68.403  -14.884  -40.090 1.00 . A A .  99 ARG HH21 1 1 
       15 23871 1 1  99 ARG HH22 H  67.069  -15.958  -39.844 1.00 . A A .  99 ARG HH22 1 1 
       15 23872 1 1  99 ARG N    N  70.518  -11.829  -46.665 1.00 . A A .  99 ARG N    1 1 
       15 23873 1 1  99 ARG NE   N  67.660  -14.015  -42.323 1.00 . A A .  99 ARG NE   1 1 
       15 23874 1 1  99 ARG NH1  N  65.889  -15.445  -41.989 1.00 . A A .  99 ARG NH1  1 1 
       15 23875 1 1  99 ARG NH2  N  67.543  -15.282  -40.407 1.00 . A A .  99 ARG NH2  1 1 
       15 23876 1 1  99 ARG O    O  70.293  -10.047  -43.541 1.00 . A A .  99 ARG O    1 1 
       15 23877 1 1 100 VAL C    C  72.625   -8.497  -43.797 1.00 . A A . 100 VAL C    1 1 
       15 23878 1 1 100 VAL CA   C  73.019   -9.951  -44.033 1.00 . A A . 100 VAL CA   1 1 
       15 23879 1 1 100 VAL CB   C  74.412   -9.994  -44.689 1.00 . A A . 100 VAL CB   1 1 
       15 23880 1 1 100 VAL CG1  C  74.473   -9.044  -45.875 1.00 . A A . 100 VAL CG1  1 1 
       15 23881 1 1 100 VAL CG2  C  75.491   -9.658  -43.670 1.00 . A A . 100 VAL CG2  1 1 
       15 23882 1 1 100 VAL H    H  72.317  -11.121  -45.651 1.00 . A A . 100 VAL H    1 1 
       15 23883 1 1 100 VAL HA   H  73.077  -10.457  -43.080 1.00 . A A . 100 VAL HA   1 1 
       15 23884 1 1 100 VAL HB   H  74.587  -10.997  -45.050 1.00 . A A . 100 VAL HB   1 1 
       15 23885 1 1 100 VAL HG11 H  74.836   -8.081  -45.546 1.00 . A A . 100 VAL HG11 1 1 
       15 23886 1 1 100 VAL HG12 H  75.141   -9.445  -46.624 1.00 . A A . 100 VAL HG12 1 1 
       15 23887 1 1 100 VAL HG13 H  73.485   -8.931  -46.297 1.00 . A A . 100 VAL HG13 1 1 
       15 23888 1 1 100 VAL HG21 H  75.300  -10.197  -42.754 1.00 . A A . 100 VAL HG21 1 1 
       15 23889 1 1 100 VAL HG22 H  76.457   -9.944  -44.061 1.00 . A A . 100 VAL HG22 1 1 
       15 23890 1 1 100 VAL HG23 H  75.482   -8.597  -43.473 1.00 . A A . 100 VAL HG23 1 1 
       15 23891 1 1 100 VAL N    N  72.026  -10.639  -44.849 1.00 . A A . 100 VAL N    1 1 
       15 23892 1 1 100 VAL O    O  72.987   -7.901  -42.783 1.00 . A A . 100 VAL O    1 1 
       15 23893 1 1 101 HIS C    C  70.561   -6.349  -43.402 1.00 . A A . 101 HIS C    1 1 
       15 23894 1 1 101 HIS CA   C  71.434   -6.547  -44.637 1.00 . A A . 101 HIS CA   1 1 
       15 23895 1 1 101 HIS CB   C  70.662   -6.140  -45.892 1.00 . A A . 101 HIS CB   1 1 
       15 23896 1 1 101 HIS CD2  C  70.370   -3.626  -46.458 1.00 . A A . 101 HIS CD2  1 1 
       15 23897 1 1 101 HIS CE1  C  72.327   -3.277  -47.384 1.00 . A A . 101 HIS CE1  1 1 
       15 23898 1 1 101 HIS CG   C  71.051   -4.796  -46.426 1.00 . A A . 101 HIS CG   1 1 
       15 23899 1 1 101 HIS H    H  71.623   -8.458  -45.527 1.00 . A A . 101 HIS H    1 1 
       15 23900 1 1 101 HIS HA   H  72.311   -5.923  -44.546 1.00 . A A . 101 HIS HA   1 1 
       15 23901 1 1 101 HIS HB2  H  70.842   -6.869  -46.669 1.00 . A A . 101 HIS HB2  1 1 
       15 23902 1 1 101 HIS HB3  H  69.606   -6.116  -45.666 1.00 . A A . 101 HIS HB3  1 1 
       15 23903 1 1 101 HIS HD1  H  72.992   -5.196  -47.140 1.00 . A A . 101 HIS HD1  1 1 
       15 23904 1 1 101 HIS HD2  H  69.372   -3.454  -46.082 1.00 . A A . 101 HIS HD2  1 1 
       15 23905 1 1 101 HIS HE1  H  73.162   -2.795  -47.870 1.00 . A A . 101 HIS HE1  1 1 
       15 23906 1 1 101 HIS N    N  71.880   -7.932  -44.742 1.00 . A A . 101 HIS N    1 1 
       15 23907 1 1 101 HIS ND1  N  72.272   -4.544  -47.014 1.00 . A A . 101 HIS ND1  1 1 
       15 23908 1 1 101 HIS NE2  N  71.185   -2.698  -47.059 1.00 . A A . 101 HIS NE2  1 1 
       15 23909 1 1 101 HIS O    O  70.446   -7.240  -42.561 1.00 . A A . 101 HIS O    1 1 
       15 23910 1 1 102 GLY C    C  67.945   -5.863  -42.032 1.00 . A A . 102 GLY C    1 1 
       15 23911 1 1 102 GLY CA   C  69.092   -4.881  -42.163 1.00 . A A . 102 GLY CA   1 1 
       15 23912 1 1 102 GLY H    H  70.074   -4.501  -44.000 1.00 . A A . 102 GLY H    1 1 
       15 23913 1 1 102 GLY HA2  H  69.685   -4.913  -41.262 1.00 . A A . 102 GLY HA2  1 1 
       15 23914 1 1 102 GLY HA3  H  68.687   -3.886  -42.280 1.00 . A A . 102 GLY HA3  1 1 
       15 23915 1 1 102 GLY N    N  69.946   -5.174  -43.299 1.00 . A A . 102 GLY N    1 1 
       15 23916 1 1 102 GLY O    O  66.937   -5.746  -42.727 1.00 . A A . 102 GLY O    1 1 
       15 23917 1 1 103 GLU C    C  67.445   -8.766  -39.765 1.00 . A A . 103 GLU C    1 1 
       15 23918 1 1 103 GLU CA   C  67.069   -7.843  -40.920 1.00 . A A . 103 GLU CA   1 1 
       15 23919 1 1 103 GLU CB   C  66.850   -8.664  -42.193 1.00 . A A . 103 GLU CB   1 1 
       15 23920 1 1 103 GLU CD   C  64.927   -9.912  -41.131 1.00 . A A . 103 GLU CD   1 1 
       15 23921 1 1 103 GLU CG   C  65.426   -9.168  -42.355 1.00 . A A . 103 GLU CG   1 1 
       15 23922 1 1 103 GLU H    H  68.926   -6.875  -40.613 1.00 . A A . 103 GLU H    1 1 
       15 23923 1 1 103 GLU HA   H  66.151   -7.331  -40.671 1.00 . A A . 103 GLU HA   1 1 
       15 23924 1 1 103 GLU HB2  H  67.093   -8.051  -43.048 1.00 . A A . 103 GLU HB2  1 1 
       15 23925 1 1 103 GLU HB3  H  67.511   -9.517  -42.173 1.00 . A A . 103 GLU HB3  1 1 
       15 23926 1 1 103 GLU HG2  H  64.777   -8.323  -42.532 1.00 . A A . 103 GLU HG2  1 1 
       15 23927 1 1 103 GLU HG3  H  65.387   -9.834  -43.204 1.00 . A A . 103 GLU HG3  1 1 
       15 23928 1 1 103 GLU N    N  68.099   -6.835  -41.138 1.00 . A A . 103 GLU N    1 1 
       15 23929 1 1 103 GLU O    O  66.761   -8.808  -38.743 1.00 . A A . 103 GLU O    1 1 
       15 23930 1 1 103 GLU OE1  O  65.629  -10.840  -40.676 1.00 . A A . 103 GLU OE1  1 1 
       15 23931 1 1 103 GLU OE2  O  63.837   -9.568  -40.629 1.00 . A A . 103 GLU OE2  1 1 
       15 23932 1 1 104 GLU C    C  70.515  -10.309  -38.717 1.00 . A A . 104 GLU C    1 1 
       15 23933 1 1 104 GLU CA   C  69.005  -10.426  -38.908 1.00 . A A . 104 GLU CA   1 1 
       15 23934 1 1 104 GLU CB   C  68.637  -11.864  -39.278 1.00 . A A . 104 GLU CB   1 1 
       15 23935 1 1 104 GLU CD   C  69.778  -12.934  -37.294 1.00 . A A . 104 GLU CD   1 1 
       15 23936 1 1 104 GLU CG   C  68.488  -12.782  -38.077 1.00 . A A . 104 GLU CG   1 1 
       15 23937 1 1 104 GLU H    H  69.042   -9.424  -40.773 1.00 . A A . 104 GLU H    1 1 
       15 23938 1 1 104 GLU HA   H  68.516  -10.166  -37.982 1.00 . A A . 104 GLU HA   1 1 
       15 23939 1 1 104 GLU HB2  H  67.702  -11.856  -39.818 1.00 . A A . 104 GLU HB2  1 1 
       15 23940 1 1 104 GLU HB3  H  69.408  -12.267  -39.918 1.00 . A A . 104 GLU HB3  1 1 
       15 23941 1 1 104 GLU HG2  H  67.732  -12.376  -37.421 1.00 . A A . 104 GLU HG2  1 1 
       15 23942 1 1 104 GLU HG3  H  68.177  -13.758  -38.422 1.00 . A A . 104 GLU HG3  1 1 
       15 23943 1 1 104 GLU N    N  68.538   -9.503  -39.936 1.00 . A A . 104 GLU N    1 1 
       15 23944 1 1 104 GLU O    O  71.008  -10.283  -37.589 1.00 . A A . 104 GLU O    1 1 
       15 23945 1 1 104 GLU OE1  O  70.853  -12.976  -37.927 1.00 . A A . 104 GLU OE1  1 1 
       15 23946 1 1 104 GLU OE2  O  69.712  -13.010  -36.050 1.00 . A A . 104 GLU OE2  1 1 
       15 23947 1 1 105 ASP C    C  73.314  -11.327  -39.077 1.00 . A A . 105 ASP C    1 1 
       15 23948 1 1 105 ASP CA   C  72.695  -10.125  -39.782 1.00 . A A . 105 ASP CA   1 1 
       15 23949 1 1 105 ASP CB   C  73.105   -8.834  -39.070 1.00 . A A . 105 ASP CB   1 1 
       15 23950 1 1 105 ASP CG   C  72.163   -7.684  -39.369 1.00 . A A . 105 ASP CG   1 1 
       15 23951 1 1 105 ASP H    H  70.791  -10.265  -40.696 1.00 . A A . 105 ASP H    1 1 
       15 23952 1 1 105 ASP HA   H  73.057  -10.094  -40.798 1.00 . A A . 105 ASP HA   1 1 
       15 23953 1 1 105 ASP HB2  H  73.107   -9.004  -38.003 1.00 . A A . 105 ASP HB2  1 1 
       15 23954 1 1 105 ASP HB3  H  74.098   -8.555  -39.388 1.00 . A A . 105 ASP HB3  1 1 
       15 23955 1 1 105 ASP N    N  71.242  -10.239  -39.826 1.00 . A A . 105 ASP N    1 1 
       15 23956 1 1 105 ASP O    O  73.838  -11.226  -37.967 1.00 . A A . 105 ASP O    1 1 
       15 23957 1 1 105 ASP OD1  O  71.170   -7.522  -38.628 1.00 . A A . 105 ASP OD1  1 1 
       15 23958 1 1 105 ASP OD2  O  72.419   -6.946  -40.343 1.00 . A A . 105 ASP OD2  1 1 
       15 23959 1 1 106 PRO C    C  75.325  -13.732  -39.146 1.00 . A A . 106 PRO C    1 1 
       15 23960 1 1 106 PRO CA   C  73.801  -13.740  -39.188 1.00 . A A . 106 PRO CA   1 1 
       15 23961 1 1 106 PRO CB   C  73.299  -14.807  -40.164 1.00 . A A . 106 PRO CB   1 1 
       15 23962 1 1 106 PRO CD   C  72.643  -12.690  -41.060 1.00 . A A . 106 PRO CD   1 1 
       15 23963 1 1 106 PRO CG   C  73.080  -14.076  -41.444 1.00 . A A . 106 PRO CG   1 1 
       15 23964 1 1 106 PRO HA   H  73.416  -13.944  -38.200 1.00 . A A . 106 PRO HA   1 1 
       15 23965 1 1 106 PRO HB2  H  74.047  -15.580  -40.273 1.00 . A A . 106 PRO HB2  1 1 
       15 23966 1 1 106 PRO HB3  H  72.381  -15.236  -39.793 1.00 . A A . 106 PRO HB3  1 1 
       15 23967 1 1 106 PRO HD2  H  73.019  -11.966  -41.767 1.00 . A A . 106 PRO HD2  1 1 
       15 23968 1 1 106 PRO HD3  H  71.565  -12.637  -40.999 1.00 . A A . 106 PRO HD3  1 1 
       15 23969 1 1 106 PRO HG2  H  74.000  -14.037  -42.007 1.00 . A A . 106 PRO HG2  1 1 
       15 23970 1 1 106 PRO HG3  H  72.308  -14.566  -42.019 1.00 . A A . 106 PRO HG3  1 1 
       15 23971 1 1 106 PRO N    N  73.252  -12.495  -39.734 1.00 . A A . 106 PRO N    1 1 
       15 23972 1 1 106 PRO O    O  75.959  -12.704  -39.388 1.00 . A A . 106 PRO O    1 1 
       15 23973 1 1 107 THR C    C  77.897  -15.871  -39.901 1.00 . A A . 107 THR C    1 1 
       15 23974 1 1 107 THR CA   C  77.361  -15.011  -38.763 1.00 . A A . 107 THR CA   1 1 
       15 23975 1 1 107 THR CB   C  77.803  -15.622  -37.420 1.00 . A A . 107 THR CB   1 1 
       15 23976 1 1 107 THR CG2  C  77.161  -14.888  -36.253 1.00 . A A . 107 THR CG2  1 1 
       15 23977 1 1 107 THR H    H  75.352  -15.670  -38.654 1.00 . A A . 107 THR H    1 1 
       15 23978 1 1 107 THR HA   H  77.786  -14.021  -38.841 1.00 . A A . 107 THR HA   1 1 
       15 23979 1 1 107 THR HB   H  78.877  -15.530  -37.336 1.00 . A A . 107 THR HB   1 1 
       15 23980 1 1 107 THR HG1  H  78.155  -17.506  -36.953 1.00 . A A . 107 THR HG1  1 1 
       15 23981 1 1 107 THR HG21 H  77.434  -15.373  -35.328 1.00 . A A . 107 THR HG21 1 1 
       15 23982 1 1 107 THR HG22 H  76.087  -14.905  -36.365 1.00 . A A . 107 THR HG22 1 1 
       15 23983 1 1 107 THR HG23 H  77.505  -13.865  -36.238 1.00 . A A . 107 THR HG23 1 1 
       15 23984 1 1 107 THR N    N  75.911  -14.886  -38.837 1.00 . A A . 107 THR N    1 1 
       15 23985 1 1 107 THR O    O  77.343  -16.926  -40.211 1.00 . A A . 107 THR O    1 1 
       15 23986 1 1 107 THR OG1  O  77.448  -17.009  -37.372 1.00 . A A . 107 THR OG1  1 1 
       15 23987 1 1 108 LYS C    C  80.893  -15.475  -42.062 1.00 . A A . 108 LYS C    1 1 
       15 23988 1 1 108 LYS CA   C  79.594  -16.144  -41.625 1.00 . A A . 108 LYS CA   1 1 
       15 23989 1 1 108 LYS CB   C  78.628  -16.227  -42.808 1.00 . A A . 108 LYS CB   1 1 
       15 23990 1 1 108 LYS CD   C  77.756  -17.731  -44.622 1.00 . A A . 108 LYS CD   1 1 
       15 23991 1 1 108 LYS CE   C  77.708  -19.234  -44.853 1.00 . A A . 108 LYS CE   1 1 
       15 23992 1 1 108 LYS CG   C  78.966  -17.333  -43.793 1.00 . A A . 108 LYS CG   1 1 
       15 23993 1 1 108 LYS H    H  79.377  -14.567  -40.229 1.00 . A A . 108 LYS H    1 1 
       15 23994 1 1 108 LYS HA   H  79.816  -17.142  -41.281 1.00 . A A . 108 LYS HA   1 1 
       15 23995 1 1 108 LYS HB2  H  77.630  -16.401  -42.432 1.00 . A A . 108 LYS HB2  1 1 
       15 23996 1 1 108 LYS HB3  H  78.644  -15.285  -43.338 1.00 . A A . 108 LYS HB3  1 1 
       15 23997 1 1 108 LYS HD2  H  76.859  -17.429  -44.102 1.00 . A A . 108 LYS HD2  1 1 
       15 23998 1 1 108 LYS HD3  H  77.805  -17.230  -45.578 1.00 . A A . 108 LYS HD3  1 1 
       15 23999 1 1 108 LYS HE2  H  77.774  -19.424  -45.913 1.00 . A A . 108 LYS HE2  1 1 
       15 24000 1 1 108 LYS HE3  H  78.550  -19.688  -44.352 1.00 . A A . 108 LYS HE3  1 1 
       15 24001 1 1 108 LYS HG2  H  79.745  -16.987  -44.456 1.00 . A A . 108 LYS HG2  1 1 
       15 24002 1 1 108 LYS HG3  H  79.315  -18.197  -43.244 1.00 . A A . 108 LYS HG3  1 1 
       15 24003 1 1 108 LYS HZ1  H  76.203  -19.406  -43.415 1.00 . A A . 108 LYS HZ1  1 1 
       15 24004 1 1 108 LYS HZ2  H  76.571  -20.859  -44.198 1.00 . A A . 108 LYS HZ2  1 1 
       15 24005 1 1 108 LYS HZ3  H  75.671  -19.672  -44.999 1.00 . A A . 108 LYS HZ3  1 1 
       15 24006 1 1 108 LYS N    N  78.980  -15.415  -40.521 1.00 . A A . 108 LYS N    1 1 
       15 24007 1 1 108 LYS NZ   N  76.450  -19.835  -44.330 1.00 . A A . 108 LYS NZ   1 1 
       15 24008 1 1 108 LYS O    O  81.169  -14.331  -41.698 1.00 . A A . 108 LYS O    1 1 
       15 24009 1 1 109 LYS C    C  82.744  -14.393  -44.143 1.00 . A A . 109 LYS C    1 1 
       15 24010 1 1 109 LYS CA   C  82.958  -15.670  -43.337 1.00 . A A . 109 LYS CA   1 1 
       15 24011 1 1 109 LYS CB   C  83.667  -16.717  -44.199 1.00 . A A . 109 LYS CB   1 1 
       15 24012 1 1 109 LYS CD   C  86.086  -17.102  -44.754 1.00 . A A . 109 LYS CD   1 1 
       15 24013 1 1 109 LYS CE   C  87.325  -16.536  -45.432 1.00 . A A . 109 LYS CE   1 1 
       15 24014 1 1 109 LYS CG   C  84.889  -16.181  -44.924 1.00 . A A . 109 LYS CG   1 1 
       15 24015 1 1 109 LYS H    H  81.415  -17.100  -43.103 1.00 . A A . 109 LYS H    1 1 
       15 24016 1 1 109 LYS HA   H  83.576  -15.442  -42.482 1.00 . A A . 109 LYS HA   1 1 
       15 24017 1 1 109 LYS HB2  H  83.979  -17.535  -43.567 1.00 . A A . 109 LYS HB2  1 1 
       15 24018 1 1 109 LYS HB3  H  82.971  -17.089  -44.937 1.00 . A A . 109 LYS HB3  1 1 
       15 24019 1 1 109 LYS HD2  H  86.290  -17.224  -43.701 1.00 . A A . 109 LYS HD2  1 1 
       15 24020 1 1 109 LYS HD3  H  85.855  -18.063  -45.192 1.00 . A A . 109 LYS HD3  1 1 
       15 24021 1 1 109 LYS HE2  H  88.100  -17.288  -45.422 1.00 . A A . 109 LYS HE2  1 1 
       15 24022 1 1 109 LYS HE3  H  87.079  -16.287  -46.453 1.00 . A A . 109 LYS HE3  1 1 
       15 24023 1 1 109 LYS HG2  H  84.663  -16.094  -45.976 1.00 . A A . 109 LYS HG2  1 1 
       15 24024 1 1 109 LYS HG3  H  85.136  -15.208  -44.524 1.00 . A A . 109 LYS HG3  1 1 
       15 24025 1 1 109 LYS HZ1  H  87.529  -14.465  -45.262 1.00 . A A . 109 LYS HZ1  1 1 
       15 24026 1 1 109 LYS HZ2  H  88.864  -15.333  -44.693 1.00 . A A . 109 LYS HZ2  1 1 
       15 24027 1 1 109 LYS HZ3  H  87.444  -15.269  -43.775 1.00 . A A . 109 LYS HZ3  1 1 
       15 24028 1 1 109 LYS N    N  81.689  -16.194  -42.847 1.00 . A A . 109 LYS N    1 1 
       15 24029 1 1 109 LYS NZ   N  87.825  -15.315  -44.742 1.00 . A A . 109 LYS NZ   1 1 
       15 24030 1 1 109 LYS O    O  82.539  -14.440  -45.356 1.00 . A A . 109 LYS O    1 1 
       16 24031 1 1   1 MET C    C  79.738  -30.909   -4.454 1.00 . A A .   1 MET C    1 1 
       16 24032 1 1   1 MET CA   C  79.224  -31.597   -3.193 1.00 . A A .   1 MET CA   1 1 
       16 24033 1 1   1 MET CB   C  80.400  -32.142   -2.380 1.00 . A A .   1 MET CB   1 1 
       16 24034 1 1   1 MET CE   C  79.698  -35.196    0.369 1.00 . A A .   1 MET CE   1 1 
       16 24035 1 1   1 MET CG   C  79.978  -32.873   -1.116 1.00 . A A .   1 MET CG   1 1 
       16 24036 1 1   1 MET H1   H  78.499  -33.255   -4.291 1.00 . A A .   1 MET H1   1 1 
       16 24037 1 1   1 MET HA   H  78.689  -30.874   -2.595 1.00 . A A .   1 MET HA   1 1 
       16 24038 1 1   1 MET HB2  H  80.962  -32.827   -2.996 1.00 . A A .   1 MET HB2  1 1 
       16 24039 1 1   1 MET HB3  H  81.039  -31.318   -2.096 1.00 . A A .   1 MET HB3  1 1 
       16 24040 1 1   1 MET HE1  H  79.088  -34.466    0.880 1.00 . A A .   1 MET HE1  1 1 
       16 24041 1 1   1 MET HE2  H  79.191  -36.150    0.367 1.00 . A A .   1 MET HE2  1 1 
       16 24042 1 1   1 MET HE3  H  80.646  -35.293    0.878 1.00 . A A .   1 MET HE3  1 1 
       16 24043 1 1   1 MET HG2  H  80.661  -32.615   -0.321 1.00 . A A .   1 MET HG2  1 1 
       16 24044 1 1   1 MET HG3  H  78.981  -32.555   -0.849 1.00 . A A .   1 MET HG3  1 1 
       16 24045 1 1   1 MET N    N  78.299  -32.673   -3.528 1.00 . A A .   1 MET N    1 1 
       16 24046 1 1   1 MET O    O  79.468  -31.354   -5.569 1.00 . A A .   1 MET O    1 1 
       16 24047 1 1   1 MET SD   S  79.978  -34.665   -1.318 1.00 . A A .   1 MET SD   1 1 
       16 24048 1 1   2 SER C    C  79.911  -28.491   -6.255 1.00 . A A .   2 SER C    1 1 
       16 24049 1 1   2 SER CA   C  81.028  -29.070   -5.392 1.00 . A A .   2 SER CA   1 1 
       16 24050 1 1   2 SER CB   C  81.931  -29.966   -6.240 1.00 . A A .   2 SER CB   1 1 
       16 24051 1 1   2 SER H    H  80.661  -29.516   -3.355 1.00 . A A .   2 SER H    1 1 
       16 24052 1 1   2 SER HA   H  81.616  -28.257   -4.991 1.00 . A A .   2 SER HA   1 1 
       16 24053 1 1   2 SER HB2  H  81.964  -30.954   -5.806 1.00 . A A .   2 SER HB2  1 1 
       16 24054 1 1   2 SER HB3  H  81.534  -30.027   -7.243 1.00 . A A .   2 SER HB3  1 1 
       16 24055 1 1   2 SER HG   H  83.257  -28.653   -6.836 1.00 . A A .   2 SER HG   1 1 
       16 24056 1 1   2 SER N    N  80.480  -29.821   -4.269 1.00 . A A .   2 SER N    1 1 
       16 24057 1 1   2 SER O    O  78.756  -28.903   -6.152 1.00 . A A .   2 SER O    1 1 
       16 24058 1 1   2 SER OG   O  83.250  -29.450   -6.302 1.00 . A A .   2 SER OG   1 1 
       16 24059 1 1   3 ASP C    C  79.967  -25.854   -8.873 1.00 . A A .   3 ASP C    1 1 
       16 24060 1 1   3 ASP CA   C  79.294  -26.897   -7.987 1.00 . A A .   3 ASP CA   1 1 
       16 24061 1 1   3 ASP CB   C  78.178  -26.246   -7.168 1.00 . A A .   3 ASP CB   1 1 
       16 24062 1 1   3 ASP CG   C  76.810  -26.454   -7.786 1.00 . A A .   3 ASP CG   1 1 
       16 24063 1 1   3 ASP H    H  81.202  -27.247   -7.139 1.00 . A A .   3 ASP H    1 1 
       16 24064 1 1   3 ASP HA   H  78.866  -27.663   -8.616 1.00 . A A .   3 ASP HA   1 1 
       16 24065 1 1   3 ASP HB2  H  78.173  -26.672   -6.176 1.00 . A A .   3 ASP HB2  1 1 
       16 24066 1 1   3 ASP HB3  H  78.365  -25.184   -7.099 1.00 . A A .   3 ASP HB3  1 1 
       16 24067 1 1   3 ASP N    N  80.265  -27.533   -7.104 1.00 . A A .   3 ASP N    1 1 
       16 24068 1 1   3 ASP O    O  79.588  -25.670  -10.030 1.00 . A A .   3 ASP O    1 1 
       16 24069 1 1   3 ASP OD1  O  76.660  -26.196   -8.999 1.00 . A A .   3 ASP OD1  1 1 
       16 24070 1 1   3 ASP OD2  O  75.888  -26.876   -7.056 1.00 . A A .   3 ASP OD2  1 1 
       16 24071 1 1   4 ALA C    C  82.195  -24.689  -10.398 1.00 . A A .   4 ALA C    1 1 
       16 24072 1 1   4 ALA CA   C  81.693  -24.149   -9.063 1.00 . A A .   4 ALA CA   1 1 
       16 24073 1 1   4 ALA CB   C  82.855  -23.622   -8.234 1.00 . A A .   4 ALA CB   1 1 
       16 24074 1 1   4 ALA H    H  81.222  -25.365   -7.396 1.00 . A A .   4 ALA H    1 1 
       16 24075 1 1   4 ALA HA   H  81.015  -23.328   -9.250 1.00 . A A .   4 ALA HA   1 1 
       16 24076 1 1   4 ALA HB1  H  82.988  -22.568   -8.432 1.00 . A A .   4 ALA HB1  1 1 
       16 24077 1 1   4 ALA HB2  H  82.643  -23.767   -7.185 1.00 . A A .   4 ALA HB2  1 1 
       16 24078 1 1   4 ALA HB3  H  83.755  -24.155   -8.498 1.00 . A A .   4 ALA HB3  1 1 
       16 24079 1 1   4 ALA N    N  80.966  -25.173   -8.323 1.00 . A A .   4 ALA N    1 1 
       16 24080 1 1   4 ALA O    O  82.295  -25.900  -10.590 1.00 . A A .   4 ALA O    1 1 
       16 24081 1 1   5 GLY C    C  84.045  -23.239  -13.171 1.00 . A A .   5 GLY C    1 1 
       16 24082 1 1   5 GLY CA   C  82.996  -24.187  -12.623 1.00 . A A .   5 GLY CA   1 1 
       16 24083 1 1   5 GLY H    H  82.409  -22.829  -11.108 1.00 . A A .   5 GLY H    1 1 
       16 24084 1 1   5 GLY HA2  H  83.425  -25.175  -12.545 1.00 . A A .   5 GLY HA2  1 1 
       16 24085 1 1   5 GLY HA3  H  82.164  -24.220  -13.311 1.00 . A A .   5 GLY HA3  1 1 
       16 24086 1 1   5 GLY N    N  82.509  -23.782  -11.318 1.00 . A A .   5 GLY N    1 1 
       16 24087 1 1   5 GLY O    O  85.243  -23.454  -12.986 1.00 . A A .   5 GLY O    1 1 
       16 24088 1 1   6 ARG C    C  85.447  -21.863  -15.430 1.00 . A A .   6 ARG C    1 1 
       16 24089 1 1   6 ARG CA   C  84.503  -21.206  -14.427 1.00 . A A .   6 ARG CA   1 1 
       16 24090 1 1   6 ARG CB   C  85.311  -20.516  -13.326 1.00 . A A .   6 ARG CB   1 1 
       16 24091 1 1   6 ARG CD   C  84.860  -20.597  -10.855 1.00 . A A .   6 ARG CD   1 1 
       16 24092 1 1   6 ARG CG   C  84.458  -19.983  -12.187 1.00 . A A .   6 ARG CG   1 1 
       16 24093 1 1   6 ARG CZ   C  85.592  -18.588   -9.642 1.00 . A A .   6 ARG CZ   1 1 
       16 24094 1 1   6 ARG H    H  82.628  -22.071  -13.962 1.00 . A A .   6 ARG H    1 1 
       16 24095 1 1   6 ARG HA   H  83.908  -20.466  -14.941 1.00 . A A .   6 ARG HA   1 1 
       16 24096 1 1   6 ARG HB2  H  86.017  -21.224  -12.917 1.00 . A A .   6 ARG HB2  1 1 
       16 24097 1 1   6 ARG HB3  H  85.853  -19.689  -13.759 1.00 . A A .   6 ARG HB3  1 1 
       16 24098 1 1   6 ARG HD2  H  83.981  -20.686  -10.235 1.00 . A A .   6 ARG HD2  1 1 
       16 24099 1 1   6 ARG HD3  H  85.274  -21.577  -11.036 1.00 . A A .   6 ARG HD3  1 1 
       16 24100 1 1   6 ARG HE   H  86.757  -20.150  -10.066 1.00 . A A .   6 ARG HE   1 1 
       16 24101 1 1   6 ARG HG2  H  84.580  -18.912  -12.129 1.00 . A A .   6 ARG HG2  1 1 
       16 24102 1 1   6 ARG HG3  H  83.423  -20.219  -12.384 1.00 . A A .   6 ARG HG3  1 1 
       16 24103 1 1   6 ARG HH11 H  83.655  -18.576  -10.215 1.00 . A A .   6 ARG HH11 1 1 
       16 24104 1 1   6 ARG HH12 H  84.184  -17.166   -9.359 1.00 . A A .   6 ARG HH12 1 1 
       16 24105 1 1   6 ARG HH21 H  87.465  -18.299   -8.938 1.00 . A A .   6 ARG HH21 1 1 
       16 24106 1 1   6 ARG HH22 H  86.351  -17.009   -8.633 1.00 . A A .   6 ARG HH22 1 1 
       16 24107 1 1   6 ARG N    N  83.595  -22.188  -13.848 1.00 . A A .   6 ARG N    1 1 
       16 24108 1 1   6 ARG NE   N  85.852  -19.785  -10.156 1.00 . A A .   6 ARG NE   1 1 
       16 24109 1 1   6 ARG NH1  N  84.378  -18.067   -9.748 1.00 . A A .   6 ARG NH1  1 1 
       16 24110 1 1   6 ARG NH2  N  86.548  -17.909   -9.020 1.00 . A A .   6 ARG NH2  1 1 
       16 24111 1 1   6 ARG O    O  85.300  -23.040  -15.758 1.00 . A A .   6 ARG O    1 1 
       16 24112 1 1   7 LYS C    C  86.692  -22.042  -18.165 1.00 . A A .   7 LYS C    1 1 
       16 24113 1 1   7 LYS CA   C  87.384  -21.599  -16.880 1.00 . A A .   7 LYS CA   1 1 
       16 24114 1 1   7 LYS CB   C  88.169  -22.769  -16.281 1.00 . A A .   7 LYS CB   1 1 
       16 24115 1 1   7 LYS CD   C  90.219  -22.976  -14.844 1.00 . A A .   7 LYS CD   1 1 
       16 24116 1 1   7 LYS CE   C  90.633  -24.439  -14.892 1.00 . A A .   7 LYS CE   1 1 
       16 24117 1 1   7 LYS CG   C  89.662  -22.511  -16.180 1.00 . A A .   7 LYS CG   1 1 
       16 24118 1 1   7 LYS H    H  86.481  -20.162  -15.615 1.00 . A A .   7 LYS H    1 1 
       16 24119 1 1   7 LYS HA   H  88.070  -20.798  -17.112 1.00 . A A .   7 LYS HA   1 1 
       16 24120 1 1   7 LYS HB2  H  87.791  -22.970  -15.289 1.00 . A A .   7 LYS HB2  1 1 
       16 24121 1 1   7 LYS HB3  H  88.017  -23.642  -16.899 1.00 . A A .   7 LYS HB3  1 1 
       16 24122 1 1   7 LYS HD2  H  91.083  -22.377  -14.596 1.00 . A A .   7 LYS HD2  1 1 
       16 24123 1 1   7 LYS HD3  H  89.461  -22.850  -14.085 1.00 . A A .   7 LYS HD3  1 1 
       16 24124 1 1   7 LYS HE2  H  90.881  -24.762  -13.893 1.00 . A A .   7 LYS HE2  1 1 
       16 24125 1 1   7 LYS HE3  H  89.803  -25.022  -15.264 1.00 . A A .   7 LYS HE3  1 1 
       16 24126 1 1   7 LYS HG2  H  90.165  -23.044  -16.972 1.00 . A A .   7 LYS HG2  1 1 
       16 24127 1 1   7 LYS HG3  H  89.843  -21.451  -16.285 1.00 . A A .   7 LYS HG3  1 1 
       16 24128 1 1   7 LYS HZ1  H  91.501  -25.006  -16.706 1.00 . A A .   7 LYS HZ1  1 1 
       16 24129 1 1   7 LYS HZ2  H  92.455  -25.350  -15.352 1.00 . A A .   7 LYS HZ2  1 1 
       16 24130 1 1   7 LYS HZ3  H  92.325  -23.759  -15.912 1.00 . A A .   7 LYS HZ3  1 1 
       16 24131 1 1   7 LYS N    N  86.415  -21.093  -15.915 1.00 . A A .   7 LYS N    1 1 
       16 24132 1 1   7 LYS NZ   N  91.811  -24.653  -15.777 1.00 . A A .   7 LYS NZ   1 1 
       16 24133 1 1   7 LYS O    O  86.129  -23.134  -18.233 1.00 . A A .   7 LYS O    1 1 
       16 24134 1 1   8 GLY C    C  87.128  -21.775  -21.547 1.00 . A A .   8 GLY C    1 1 
       16 24135 1 1   8 GLY CA   C  86.114  -21.511  -20.452 1.00 . A A .   8 GLY CA   1 1 
       16 24136 1 1   8 GLY H    H  87.203  -20.331  -19.071 1.00 . A A .   8 GLY H    1 1 
       16 24137 1 1   8 GLY HA2  H  85.499  -22.389  -20.324 1.00 . A A .   8 GLY HA2  1 1 
       16 24138 1 1   8 GLY HA3  H  85.486  -20.684  -20.751 1.00 . A A .   8 GLY HA3  1 1 
       16 24139 1 1   8 GLY N    N  86.739  -21.188  -19.182 1.00 . A A .   8 GLY N    1 1 
       16 24140 1 1   8 GLY O    O  87.921  -22.712  -21.456 1.00 . A A .   8 GLY O    1 1 
       16 24141 1 1   9 PHE C    C  88.400  -19.739  -24.289 1.00 . A A .   9 PHE C    1 1 
       16 24142 1 1   9 PHE CA   C  88.024  -21.099  -23.706 1.00 . A A .   9 PHE CA   1 1 
       16 24143 1 1   9 PHE CB   C  87.401  -21.977  -24.793 1.00 . A A .   9 PHE CB   1 1 
       16 24144 1 1   9 PHE CD1  C  87.852  -24.336  -24.066 1.00 . A A .   9 PHE CD1  1 1 
       16 24145 1 1   9 PHE CD2  C  88.967  -23.517  -26.008 1.00 . A A .   9 PHE CD2  1 1 
       16 24146 1 1   9 PHE CE1  C  88.483  -25.556  -24.215 1.00 . A A .   9 PHE CE1  1 1 
       16 24147 1 1   9 PHE CE2  C  89.600  -24.736  -26.163 1.00 . A A .   9 PHE CE2  1 1 
       16 24148 1 1   9 PHE CG   C  88.087  -23.303  -24.959 1.00 . A A .   9 PHE CG   1 1 
       16 24149 1 1   9 PHE CZ   C  89.357  -25.757  -25.266 1.00 . A A .   9 PHE CZ   1 1 
       16 24150 1 1   9 PHE H    H  86.447  -20.219  -22.602 1.00 . A A .   9 PHE H    1 1 
       16 24151 1 1   9 PHE HA   H  88.918  -21.578  -23.337 1.00 . A A .   9 PHE HA   1 1 
       16 24152 1 1   9 PHE HB2  H  86.368  -22.167  -24.544 1.00 . A A .   9 PHE HB2  1 1 
       16 24153 1 1   9 PHE HB3  H  87.449  -21.457  -25.738 1.00 . A A .   9 PHE HB3  1 1 
       16 24154 1 1   9 PHE HD1  H  87.168  -24.181  -23.244 1.00 . A A .   9 PHE HD1  1 1 
       16 24155 1 1   9 PHE HD2  H  89.157  -22.718  -26.711 1.00 . A A .   9 PHE HD2  1 1 
       16 24156 1 1   9 PHE HE1  H  88.291  -26.354  -23.513 1.00 . A A .   9 PHE HE1  1 1 
       16 24157 1 1   9 PHE HE2  H  90.282  -24.889  -26.986 1.00 . A A .   9 PHE HE2  1 1 
       16 24158 1 1   9 PHE HZ   H  89.851  -26.710  -25.385 1.00 . A A .   9 PHE HZ   1 1 
       16 24159 1 1   9 PHE N    N  87.102  -20.948  -22.587 1.00 . A A .   9 PHE N    1 1 
       16 24160 1 1   9 PHE O    O  89.550  -19.312  -24.205 1.00 . A A .   9 PHE O    1 1 
       16 24161 1 1  10 GLY C    C  88.551  -17.837  -26.697 1.00 . A A .  10 GLY C    1 1 
       16 24162 1 1  10 GLY CA   C  87.665  -17.760  -25.469 1.00 . A A .  10 GLY CA   1 1 
       16 24163 1 1  10 GLY H    H  86.521  -19.454  -24.918 1.00 . A A .  10 GLY H    1 1 
       16 24164 1 1  10 GLY HA2  H  86.720  -17.318  -25.746 1.00 . A A .  10 GLY HA2  1 1 
       16 24165 1 1  10 GLY HA3  H  88.144  -17.131  -24.733 1.00 . A A .  10 GLY HA3  1 1 
       16 24166 1 1  10 GLY N    N  87.419  -19.064  -24.880 1.00 . A A .  10 GLY N    1 1 
       16 24167 1 1  10 GLY O    O  89.059  -18.904  -27.037 1.00 . A A .  10 GLY O    1 1 
       16 24168 1 1  11 GLU C    C  90.889  -15.951  -28.276 1.00 . A A .  11 GLU C    1 1 
       16 24169 1 1  11 GLU CA   C  89.562  -16.646  -28.563 1.00 . A A .  11 GLU CA   1 1 
       16 24170 1 1  11 GLU CB   C  88.823  -15.915  -29.686 1.00 . A A .  11 GLU CB   1 1 
       16 24171 1 1  11 GLU CD   C  89.803  -16.500  -31.940 1.00 . A A .  11 GLU CD   1 1 
       16 24172 1 1  11 GLU CG   C  88.676  -16.739  -30.955 1.00 . A A .  11 GLU CG   1 1 
       16 24173 1 1  11 GLU H    H  88.301  -15.883  -27.043 1.00 . A A .  11 GLU H    1 1 
       16 24174 1 1  11 GLU HA   H  89.760  -17.660  -28.876 1.00 . A A .  11 GLU HA   1 1 
       16 24175 1 1  11 GLU HB2  H  87.836  -15.648  -29.338 1.00 . A A .  11 GLU HB2  1 1 
       16 24176 1 1  11 GLU HB3  H  89.365  -15.013  -29.929 1.00 . A A .  11 GLU HB3  1 1 
       16 24177 1 1  11 GLU HG2  H  88.666  -17.785  -30.690 1.00 . A A .  11 GLU HG2  1 1 
       16 24178 1 1  11 GLU HG3  H  87.741  -16.480  -31.430 1.00 . A A .  11 GLU HG3  1 1 
       16 24179 1 1  11 GLU N    N  88.734  -16.702  -27.364 1.00 . A A .  11 GLU N    1 1 
       16 24180 1 1  11 GLU O    O  91.907  -16.247  -28.902 1.00 . A A .  11 GLU O    1 1 
       16 24181 1 1  11 GLU OE1  O  90.275  -15.347  -32.035 1.00 . A A .  11 GLU OE1  1 1 
       16 24182 1 1  11 GLU OE2  O  90.214  -17.466  -32.616 1.00 . A A .  11 GLU OE2  1 1 
       16 24183 1 1  12 LYS C    C  92.598  -13.472  -28.130 1.00 . A A .  12 LYS C    1 1 
       16 24184 1 1  12 LYS CA   C  92.072  -14.285  -26.952 1.00 . A A .  12 LYS CA   1 1 
       16 24185 1 1  12 LYS CB   C  93.154  -15.247  -26.458 1.00 . A A .  12 LYS CB   1 1 
       16 24186 1 1  12 LYS CD   C  93.738  -17.239  -25.043 1.00 . A A .  12 LYS CD   1 1 
       16 24187 1 1  12 LYS CE   C  93.221  -18.269  -24.051 1.00 . A A .  12 LYS CE   1 1 
       16 24188 1 1  12 LYS CG   C  92.663  -16.230  -25.409 1.00 . A A .  12 LYS CG   1 1 
       16 24189 1 1  12 LYS H    H  90.028  -14.831  -26.861 1.00 . A A .  12 LYS H    1 1 
       16 24190 1 1  12 LYS HA   H  91.811  -13.609  -26.152 1.00 . A A .  12 LYS HA   1 1 
       16 24191 1 1  12 LYS HB2  H  93.530  -15.810  -27.300 1.00 . A A .  12 LYS HB2  1 1 
       16 24192 1 1  12 LYS HB3  H  93.963  -14.672  -26.031 1.00 . A A .  12 LYS HB3  1 1 
       16 24193 1 1  12 LYS HD2  H  94.062  -17.749  -25.938 1.00 . A A .  12 LYS HD2  1 1 
       16 24194 1 1  12 LYS HD3  H  94.575  -16.716  -24.602 1.00 . A A .  12 LYS HD3  1 1 
       16 24195 1 1  12 LYS HE2  H  92.463  -17.809  -23.436 1.00 . A A .  12 LYS HE2  1 1 
       16 24196 1 1  12 LYS HE3  H  92.788  -19.092  -24.600 1.00 . A A .  12 LYS HE3  1 1 
       16 24197 1 1  12 LYS HG2  H  92.380  -15.684  -24.522 1.00 . A A .  12 LYS HG2  1 1 
       16 24198 1 1  12 LYS HG3  H  91.804  -16.758  -25.799 1.00 . A A .  12 LYS HG3  1 1 
       16 24199 1 1  12 LYS HZ1  H  93.926  -19.018  -22.233 1.00 . A A .  12 LYS HZ1  1 1 
       16 24200 1 1  12 LYS HZ2  H  95.054  -18.073  -23.068 1.00 . A A .  12 LYS HZ2  1 1 
       16 24201 1 1  12 LYS HZ3  H  94.720  -19.648  -23.588 1.00 . A A .  12 LYS HZ3  1 1 
       16 24202 1 1  12 LYS N    N  90.871  -15.023  -27.324 1.00 . A A .  12 LYS N    1 1 
       16 24203 1 1  12 LYS NZ   N  94.306  -18.789  -23.174 1.00 . A A .  12 LYS NZ   1 1 
       16 24204 1 1  12 LYS O    O  92.179  -13.670  -29.270 1.00 . A A .  12 LYS O    1 1 
       16 24205 1 1  13 ALA C    C  93.025  -10.997  -29.683 1.00 . A A .  13 ALA C    1 1 
       16 24206 1 1  13 ALA CA   C  94.106  -11.717  -28.885 1.00 . A A .  13 ALA CA   1 1 
       16 24207 1 1  13 ALA CB   C  94.980  -12.552  -29.809 1.00 . A A .  13 ALA CB   1 1 
       16 24208 1 1  13 ALA H    H  93.814  -12.446  -26.919 1.00 . A A .  13 ALA H    1 1 
       16 24209 1 1  13 ALA HA   H  94.734  -10.982  -28.403 1.00 . A A .  13 ALA HA   1 1 
       16 24210 1 1  13 ALA HB1  H  94.426  -13.418  -30.141 1.00 . A A .  13 ALA HB1  1 1 
       16 24211 1 1  13 ALA HB2  H  95.268  -11.959  -30.664 1.00 . A A .  13 ALA HB2  1 1 
       16 24212 1 1  13 ALA HB3  H  95.863  -12.872  -29.277 1.00 . A A .  13 ALA HB3  1 1 
       16 24213 1 1  13 ALA N    N  93.520  -12.557  -27.847 1.00 . A A .  13 ALA N    1 1 
       16 24214 1 1  13 ALA O    O  92.883  -11.210  -30.887 1.00 . A A .  13 ALA O    1 1 
       16 24215 1 1  14 SER C    C  90.659   -8.304  -28.728 1.00 . A A .  14 SER C    1 1 
       16 24216 1 1  14 SER CA   C  91.192   -9.395  -29.651 1.00 . A A .  14 SER CA   1 1 
       16 24217 1 1  14 SER CB   C  90.056  -10.337  -30.057 1.00 . A A .  14 SER CB   1 1 
       16 24218 1 1  14 SER H    H  92.426  -10.017  -28.047 1.00 . A A .  14 SER H    1 1 
       16 24219 1 1  14 SER HA   H  91.599   -8.933  -30.538 1.00 . A A .  14 SER HA   1 1 
       16 24220 1 1  14 SER HB2  H  89.136   -9.777  -30.127 1.00 . A A .  14 SER HB2  1 1 
       16 24221 1 1  14 SER HB3  H  90.284  -10.778  -31.016 1.00 . A A .  14 SER HB3  1 1 
       16 24222 1 1  14 SER HG   H  89.238  -11.107  -28.452 1.00 . A A .  14 SER HG   1 1 
       16 24223 1 1  14 SER N    N  92.264  -10.144  -29.005 1.00 . A A .  14 SER N    1 1 
       16 24224 1 1  14 SER O    O  90.167   -8.587  -27.636 1.00 . A A .  14 SER O    1 1 
       16 24225 1 1  14 SER OG   O  89.889  -11.373  -29.105 1.00 . A A .  14 SER OG   1 1 
       16 24226 1 1  15 GLU C    C  89.009   -5.342  -28.986 1.00 . A A .  15 GLU C    1 1 
       16 24227 1 1  15 GLU CA   C  90.288   -5.923  -28.390 1.00 . A A .  15 GLU CA   1 1 
       16 24228 1 1  15 GLU CB   C  91.367   -4.840  -28.318 1.00 . A A .  15 GLU CB   1 1 
       16 24229 1 1  15 GLU CD   C  93.491   -6.132  -27.868 1.00 . A A .  15 GLU CD   1 1 
       16 24230 1 1  15 GLU CG   C  92.473   -5.149  -27.322 1.00 . A A .  15 GLU CG   1 1 
       16 24231 1 1  15 GLU H    H  91.161   -6.895  -30.056 1.00 . A A .  15 GLU H    1 1 
       16 24232 1 1  15 GLU HA   H  90.078   -6.276  -27.392 1.00 . A A .  15 GLU HA   1 1 
       16 24233 1 1  15 GLU HB2  H  91.812   -4.726  -29.295 1.00 . A A .  15 GLU HB2  1 1 
       16 24234 1 1  15 GLU HB3  H  90.905   -3.907  -28.031 1.00 . A A .  15 GLU HB3  1 1 
       16 24235 1 1  15 GLU HG2  H  92.982   -4.230  -27.072 1.00 . A A .  15 GLU HG2  1 1 
       16 24236 1 1  15 GLU HG3  H  92.031   -5.569  -26.431 1.00 . A A .  15 GLU HG3  1 1 
       16 24237 1 1  15 GLU N    N  90.760   -7.057  -29.176 1.00 . A A .  15 GLU N    1 1 
       16 24238 1 1  15 GLU O    O  88.647   -5.646  -30.122 1.00 . A A .  15 GLU O    1 1 
       16 24239 1 1  15 GLU OE1  O  93.940   -5.945  -29.018 1.00 . A A .  15 GLU OE1  1 1 
       16 24240 1 1  15 GLU OE2  O  93.838   -7.088  -27.144 1.00 . A A .  15 GLU OE2  1 1 
       16 24241 1 1  16 ALA C    C  87.175   -2.361  -28.560 1.00 . A A .  16 ALA C    1 1 
       16 24242 1 1  16 ALA CA   C  87.091   -3.880  -28.660 1.00 . A A .  16 ALA CA   1 1 
       16 24243 1 1  16 ALA CB   C  85.912   -4.400  -27.850 1.00 . A A .  16 ALA CB   1 1 
       16 24244 1 1  16 ALA H    H  88.668   -4.302  -27.313 1.00 . A A .  16 ALA H    1 1 
       16 24245 1 1  16 ALA HA   H  86.935   -4.155  -29.693 1.00 . A A .  16 ALA HA   1 1 
       16 24246 1 1  16 ALA HB1  H  85.266   -4.984  -28.491 1.00 . A A .  16 ALA HB1  1 1 
       16 24247 1 1  16 ALA HB2  H  86.275   -5.020  -27.044 1.00 . A A .  16 ALA HB2  1 1 
       16 24248 1 1  16 ALA HB3  H  85.359   -3.567  -27.444 1.00 . A A .  16 ALA HB3  1 1 
       16 24249 1 1  16 ALA N    N  88.329   -4.505  -28.210 1.00 . A A .  16 ALA N    1 1 
       16 24250 1 1  16 ALA O    O  87.510   -1.815  -27.508 1.00 . A A .  16 ALA O    1 1 
       16 24251 1 1  17 LEU C    C  85.867    0.325  -30.664 1.00 . A A .  17 LEU C    1 1 
       16 24252 1 1  17 LEU CA   C  86.910   -0.225  -29.697 1.00 . A A .  17 LEU CA   1 1 
       16 24253 1 1  17 LEU CB   C  88.304    0.256  -30.104 1.00 . A A .  17 LEU CB   1 1 
       16 24254 1 1  17 LEU CD1  C  90.790    0.204  -29.788 1.00 . A A .  17 LEU CD1  1 1 
       16 24255 1 1  17 LEU CD2  C  89.292    0.626  -27.830 1.00 . A A .  17 LEU CD2  1 1 
       16 24256 1 1  17 LEU CG   C  89.444   -0.110  -29.153 1.00 . A A .  17 LEU CG   1 1 
       16 24257 1 1  17 LEU H    H  86.608   -2.173  -30.468 1.00 . A A .  17 LEU H    1 1 
       16 24258 1 1  17 LEU HA   H  86.688    0.138  -28.704 1.00 . A A .  17 LEU HA   1 1 
       16 24259 1 1  17 LEU HB2  H  88.530   -0.168  -31.070 1.00 . A A .  17 LEU HB2  1 1 
       16 24260 1 1  17 LEU HB3  H  88.271    1.333  -30.184 1.00 . A A .  17 LEU HB3  1 1 
       16 24261 1 1  17 LEU HD11 H  91.107   -0.633  -30.391 1.00 . A A .  17 LEU HD11 1 1 
       16 24262 1 1  17 LEU HD12 H  91.519    0.386  -29.013 1.00 . A A .  17 LEU HD12 1 1 
       16 24263 1 1  17 LEU HD13 H  90.698    1.082  -30.409 1.00 . A A .  17 LEU HD13 1 1 
       16 24264 1 1  17 LEU HD21 H  90.215    1.133  -27.593 1.00 . A A .  17 LEU HD21 1 1 
       16 24265 1 1  17 LEU HD22 H  89.060   -0.084  -27.048 1.00 . A A .  17 LEU HD22 1 1 
       16 24266 1 1  17 LEU HD23 H  88.493    1.348  -27.909 1.00 . A A .  17 LEU HD23 1 1 
       16 24267 1 1  17 LEU HG   H  89.410   -1.172  -28.952 1.00 . A A .  17 LEU HG   1 1 
       16 24268 1 1  17 LEU N    N  86.868   -1.683  -29.660 1.00 . A A .  17 LEU N    1 1 
       16 24269 1 1  17 LEU O    O  86.204    0.975  -31.655 1.00 . A A .  17 LEU O    1 1 
       16 24270 1 1  18 LYS C    C  82.221    0.688  -30.401 1.00 . A A .  18 LYS C    1 1 
       16 24271 1 1  18 LYS CA   C  83.504    0.534  -31.212 1.00 . A A .  18 LYS CA   1 1 
       16 24272 1 1  18 LYS CB   C  83.273   -0.435  -32.373 1.00 . A A .  18 LYS CB   1 1 
       16 24273 1 1  18 LYS CD   C  84.324   -2.715  -32.286 1.00 . A A .  18 LYS CD   1 1 
       16 24274 1 1  18 LYS CE   C  84.223   -3.287  -33.692 1.00 . A A .  18 LYS CE   1 1 
       16 24275 1 1  18 LYS CG   C  83.104   -1.880  -31.936 1.00 . A A .  18 LYS CG   1 1 
       16 24276 1 1  18 LYS H    H  84.392   -0.460  -29.567 1.00 . A A .  18 LYS H    1 1 
       16 24277 1 1  18 LYS HA   H  83.782    1.499  -31.609 1.00 . A A .  18 LYS HA   1 1 
       16 24278 1 1  18 LYS HB2  H  82.381   -0.135  -32.905 1.00 . A A .  18 LYS HB2  1 1 
       16 24279 1 1  18 LYS HB3  H  84.117   -0.381  -33.045 1.00 . A A .  18 LYS HB3  1 1 
       16 24280 1 1  18 LYS HD2  H  85.205   -2.093  -32.226 1.00 . A A .  18 LYS HD2  1 1 
       16 24281 1 1  18 LYS HD3  H  84.407   -3.529  -31.580 1.00 . A A .  18 LYS HD3  1 1 
       16 24282 1 1  18 LYS HE2  H  83.516   -2.698  -34.256 1.00 . A A .  18 LYS HE2  1 1 
       16 24283 1 1  18 LYS HE3  H  85.194   -3.229  -34.161 1.00 . A A .  18 LYS HE3  1 1 
       16 24284 1 1  18 LYS HG2  H  82.957   -1.908  -30.866 1.00 . A A .  18 LYS HG2  1 1 
       16 24285 1 1  18 LYS HG3  H  82.239   -2.297  -32.431 1.00 . A A .  18 LYS HG3  1 1 
       16 24286 1 1  18 LYS HZ1  H  83.001   -4.841  -34.365 1.00 . A A .  18 LYS HZ1  1 1 
       16 24287 1 1  18 LYS HZ2  H  83.432   -4.966  -32.735 1.00 . A A .  18 LYS HZ2  1 1 
       16 24288 1 1  18 LYS HZ3  H  84.562   -5.333  -33.938 1.00 . A A .  18 LYS HZ3  1 1 
       16 24289 1 1  18 LYS N    N  84.598    0.063  -30.371 1.00 . A A .  18 LYS N    1 1 
       16 24290 1 1  18 LYS NZ   N  83.773   -4.707  -33.682 1.00 . A A .  18 LYS NZ   1 1 
       16 24291 1 1  18 LYS O    O  81.269   -0.078  -30.550 1.00 . A A .  18 LYS O    1 1 
       16 24292 1 1  19 PRO C    C  79.843    2.508  -29.470 1.00 . A A .  19 PRO C    1 1 
       16 24293 1 1  19 PRO CA   C  81.032    1.980  -28.673 1.00 . A A .  19 PRO CA   1 1 
       16 24294 1 1  19 PRO CB   C  81.547    3.052  -27.709 1.00 . A A .  19 PRO CB   1 1 
       16 24295 1 1  19 PRO CD   C  83.292    2.654  -29.293 1.00 . A A .  19 PRO CD   1 1 
       16 24296 1 1  19 PRO CG   C  82.657    3.720  -28.443 1.00 . A A .  19 PRO CG   1 1 
       16 24297 1 1  19 PRO HA   H  80.730    1.106  -28.115 1.00 . A A .  19 PRO HA   1 1 
       16 24298 1 1  19 PRO HB2  H  80.751    3.745  -27.479 1.00 . A A .  19 PRO HB2  1 1 
       16 24299 1 1  19 PRO HB3  H  81.899    2.585  -26.801 1.00 . A A .  19 PRO HB3  1 1 
       16 24300 1 1  19 PRO HD2  H  83.641    3.073  -30.226 1.00 . A A .  19 PRO HD2  1 1 
       16 24301 1 1  19 PRO HD3  H  84.105    2.182  -28.762 1.00 . A A .  19 PRO HD3  1 1 
       16 24302 1 1  19 PRO HG2  H  82.264    4.510  -29.064 1.00 . A A .  19 PRO HG2  1 1 
       16 24303 1 1  19 PRO HG3  H  83.376    4.116  -27.741 1.00 . A A .  19 PRO HG3  1 1 
       16 24304 1 1  19 PRO N    N  82.193    1.701  -29.523 1.00 . A A .  19 PRO N    1 1 
       16 24305 1 1  19 PRO O    O  78.691    2.329  -29.075 1.00 . A A .  19 PRO O    1 1 
       16 24306 1 1  20 ASP C    C  79.532    3.737  -32.904 1.00 . A A .  20 ASP C    1 1 
       16 24307 1 1  20 ASP CA   C  79.085    3.710  -31.445 1.00 . A A .  20 ASP CA   1 1 
       16 24308 1 1  20 ASP CB   C  78.715    5.121  -30.986 1.00 . A A .  20 ASP CB   1 1 
       16 24309 1 1  20 ASP CG   C  78.242    5.156  -29.546 1.00 . A A .  20 ASP CG   1 1 
       16 24310 1 1  20 ASP H    H  81.070    3.268  -30.853 1.00 . A A .  20 ASP H    1 1 
       16 24311 1 1  20 ASP HA   H  78.217    3.074  -31.360 1.00 . A A .  20 ASP HA   1 1 
       16 24312 1 1  20 ASP HB2  H  79.581    5.761  -31.077 1.00 . A A .  20 ASP HB2  1 1 
       16 24313 1 1  20 ASP HB3  H  77.924    5.501  -31.616 1.00 . A A .  20 ASP HB3  1 1 
       16 24314 1 1  20 ASP N    N  80.131    3.158  -30.592 1.00 . A A .  20 ASP N    1 1 
       16 24315 1 1  20 ASP O    O  78.980    3.028  -33.746 1.00 . A A .  20 ASP O    1 1 
       16 24316 1 1  20 ASP OD1  O  79.101    5.205  -28.641 1.00 . A A .  20 ASP OD1  1 1 
       16 24317 1 1  20 ASP OD2  O  77.013    5.134  -29.325 1.00 . A A .  20 ASP OD2  1 1 
       16 24318 1 1  21 SER C    C  79.951    5.114  -35.517 1.00 . A A .  21 SER C    1 1 
       16 24319 1 1  21 SER CA   C  81.052    4.683  -34.553 1.00 . A A .  21 SER CA   1 1 
       16 24320 1 1  21 SER CB   C  81.658    3.355  -35.013 1.00 . A A .  21 SER CB   1 1 
       16 24321 1 1  21 SER H    H  80.933    5.099  -32.480 1.00 . A A .  21 SER H    1 1 
       16 24322 1 1  21 SER HA   H  81.824    5.437  -34.546 1.00 . A A .  21 SER HA   1 1 
       16 24323 1 1  21 SER HB2  H  82.286    2.958  -34.230 1.00 . A A .  21 SER HB2  1 1 
       16 24324 1 1  21 SER HB3  H  80.863    2.655  -35.226 1.00 . A A .  21 SER HB3  1 1 
       16 24325 1 1  21 SER HG   H  82.969    2.743  -36.333 1.00 . A A .  21 SER HG   1 1 
       16 24326 1 1  21 SER N    N  80.534    4.560  -33.195 1.00 . A A .  21 SER N    1 1 
       16 24327 1 1  21 SER O    O  79.988    4.786  -36.703 1.00 . A A .  21 SER O    1 1 
       16 24328 1 1  21 SER OG   O  82.439    3.529  -36.182 1.00 . A A .  21 SER OG   1 1 
       16 24329 1 1  22 GLN C    C  78.262    7.559  -36.614 1.00 . A A .  22 GLN C    1 1 
       16 24330 1 1  22 GLN CA   C  77.861    6.325  -35.813 1.00 . A A .  22 GLN CA   1 1 
       16 24331 1 1  22 GLN CB   C  76.655    6.645  -34.929 1.00 . A A .  22 GLN CB   1 1 
       16 24332 1 1  22 GLN CD   C  74.987    7.937  -36.319 1.00 . A A .  22 GLN CD   1 1 
       16 24333 1 1  22 GLN CG   C  75.329    6.609  -35.672 1.00 . A A .  22 GLN CG   1 1 
       16 24334 1 1  22 GLN H    H  79.000    6.077  -34.046 1.00 . A A .  22 GLN H    1 1 
       16 24335 1 1  22 GLN HA   H  77.593    5.537  -36.500 1.00 . A A .  22 GLN HA   1 1 
       16 24336 1 1  22 GLN HB2  H  76.612    5.926  -34.125 1.00 . A A .  22 GLN HB2  1 1 
       16 24337 1 1  22 GLN HB3  H  76.782    7.633  -34.511 1.00 . A A .  22 GLN HB3  1 1 
       16 24338 1 1  22 GLN HE21 H  74.107    8.553  -34.646 1.00 . A A .  22 GLN HE21 1 1 
       16 24339 1 1  22 GLN HE22 H  74.096    9.677  -35.957 1.00 . A A .  22 GLN HE22 1 1 
       16 24340 1 1  22 GLN HG2  H  75.384    5.855  -36.443 1.00 . A A .  22 GLN HG2  1 1 
       16 24341 1 1  22 GLN HG3  H  74.547    6.353  -34.974 1.00 . A A .  22 GLN HG3  1 1 
       16 24342 1 1  22 GLN N    N  78.973    5.849  -34.999 1.00 . A A .  22 GLN N    1 1 
       16 24343 1 1  22 GLN NE2  N  74.330    8.811  -35.565 1.00 . A A .  22 GLN NE2  1 1 
       16 24344 1 1  22 GLN O    O  78.273    7.538  -37.845 1.00 . A A .  22 GLN O    1 1 
       16 24345 1 1  22 GLN OE1  O  75.309    8.175  -37.483 1.00 . A A .  22 GLN OE1  1 1 
       16 24346 1 1  23 LYS C    C  80.243    9.675  -37.400 1.00 . A A .  23 LYS C    1 1 
       16 24347 1 1  23 LYS CA   C  78.993    9.881  -36.551 1.00 . A A .  23 LYS CA   1 1 
       16 24348 1 1  23 LYS CB   C  79.250   10.963  -35.500 1.00 . A A .  23 LYS CB   1 1 
       16 24349 1 1  23 LYS CD   C  78.037   12.640  -34.076 1.00 . A A .  23 LYS CD   1 1 
       16 24350 1 1  23 LYS CE   C  76.641   13.043  -33.628 1.00 . A A .  23 LYS CE   1 1 
       16 24351 1 1  23 LYS CG   C  78.069   11.205  -34.576 1.00 . A A .  23 LYS CG   1 1 
       16 24352 1 1  23 LYS H    H  78.562    8.592  -34.928 1.00 . A A .  23 LYS H    1 1 
       16 24353 1 1  23 LYS HA   H  78.185   10.198  -37.193 1.00 . A A .  23 LYS HA   1 1 
       16 24354 1 1  23 LYS HB2  H  80.097   10.669  -34.898 1.00 . A A .  23 LYS HB2  1 1 
       16 24355 1 1  23 LYS HB3  H  79.481   11.890  -36.005 1.00 . A A .  23 LYS HB3  1 1 
       16 24356 1 1  23 LYS HD2  H  78.713   12.736  -33.239 1.00 . A A .  23 LYS HD2  1 1 
       16 24357 1 1  23 LYS HD3  H  78.354   13.297  -34.874 1.00 . A A .  23 LYS HD3  1 1 
       16 24358 1 1  23 LYS HE2  H  75.954   12.249  -33.876 1.00 . A A .  23 LYS HE2  1 1 
       16 24359 1 1  23 LYS HE3  H  76.649   13.191  -32.558 1.00 . A A .  23 LYS HE3  1 1 
       16 24360 1 1  23 LYS HG2  H  77.155   11.002  -35.113 1.00 . A A .  23 LYS HG2  1 1 
       16 24361 1 1  23 LYS HG3  H  78.145   10.540  -33.727 1.00 . A A .  23 LYS HG3  1 1 
       16 24362 1 1  23 LYS HZ1  H  75.150   14.317  -34.348 1.00 . A A .  23 LYS HZ1  1 1 
       16 24363 1 1  23 LYS HZ2  H  76.582   14.361  -35.248 1.00 . A A .  23 LYS HZ2  1 1 
       16 24364 1 1  23 LYS HZ3  H  76.507   15.125  -33.741 1.00 . A A .  23 LYS HZ3  1 1 
       16 24365 1 1  23 LYS N    N  78.590    8.636  -35.907 1.00 . A A .  23 LYS N    1 1 
       16 24366 1 1  23 LYS NZ   N  76.189   14.300  -34.287 1.00 . A A .  23 LYS NZ   1 1 
       16 24367 1 1  23 LYS O    O  81.362    9.684  -36.887 1.00 . A A .  23 LYS O    1 1 
       16 24368 1 1  24 SER C    C  80.792    9.740  -41.030 1.00 . A A .  24 SER C    1 1 
       16 24369 1 1  24 SER CA   C  81.157    9.280  -39.622 1.00 . A A .  24 SER CA   1 1 
       16 24370 1 1  24 SER CB   C  81.557    7.803  -39.643 1.00 . A A .  24 SER CB   1 1 
       16 24371 1 1  24 SER H    H  79.129    9.494  -39.051 1.00 . A A .  24 SER H    1 1 
       16 24372 1 1  24 SER HA   H  81.993    9.866  -39.270 1.00 . A A .  24 SER HA   1 1 
       16 24373 1 1  24 SER HB2  H  80.695    7.196  -39.412 1.00 . A A .  24 SER HB2  1 1 
       16 24374 1 1  24 SER HB3  H  81.925    7.547  -40.626 1.00 . A A .  24 SER HB3  1 1 
       16 24375 1 1  24 SER HG   H  83.004    6.707  -38.908 1.00 . A A .  24 SER HG   1 1 
       16 24376 1 1  24 SER N    N  80.045    9.490  -38.702 1.00 . A A .  24 SER N    1 1 
       16 24377 1 1  24 SER O    O  79.854    9.226  -41.639 1.00 . A A .  24 SER O    1 1 
       16 24378 1 1  24 SER OG   O  82.572    7.536  -38.691 1.00 . A A .  24 SER OG   1 1 
       16 24379 1 1  25 TYR C    C  79.901   11.858  -42.969 1.00 . A A .  25 TYR C    1 1 
       16 24380 1 1  25 TYR CA   C  81.294   11.244  -42.875 1.00 . A A .  25 TYR CA   1 1 
       16 24381 1 1  25 TYR CB   C  81.449   10.141  -43.923 1.00 . A A .  25 TYR CB   1 1 
       16 24382 1 1  25 TYR CD1  C  83.953    9.979  -44.205 1.00 . A A .  25 TYR CD1  1 1 
       16 24383 1 1  25 TYR CD2  C  82.794    8.085  -43.339 1.00 . A A .  25 TYR CD2  1 1 
       16 24384 1 1  25 TYR CE1  C  85.150    9.294  -44.114 1.00 . A A .  25 TYR CE1  1 1 
       16 24385 1 1  25 TYR CE2  C  83.986    7.393  -43.243 1.00 . A A .  25 TYR CE2  1 1 
       16 24386 1 1  25 TYR CG   C  82.756    9.388  -43.821 1.00 . A A .  25 TYR CG   1 1 
       16 24387 1 1  25 TYR CZ   C  85.161    8.002  -43.632 1.00 . A A .  25 TYR CZ   1 1 
       16 24388 1 1  25 TYR H    H  82.273   11.082  -41.006 1.00 . A A .  25 TYR H    1 1 
       16 24389 1 1  25 TYR HA   H  82.028   12.013  -43.066 1.00 . A A .  25 TYR HA   1 1 
       16 24390 1 1  25 TYR HB2  H  80.647    9.428  -43.807 1.00 . A A .  25 TYR HB2  1 1 
       16 24391 1 1  25 TYR HB3  H  81.395   10.580  -44.909 1.00 . A A .  25 TYR HB3  1 1 
       16 24392 1 1  25 TYR HD1  H  83.941   10.992  -44.581 1.00 . A A .  25 TYR HD1  1 1 
       16 24393 1 1  25 TYR HD2  H  81.872    7.611  -43.035 1.00 . A A .  25 TYR HD2  1 1 
       16 24394 1 1  25 TYR HE1  H  86.070    9.771  -44.418 1.00 . A A .  25 TYR HE1  1 1 
       16 24395 1 1  25 TYR HE2  H  83.995    6.381  -42.867 1.00 . A A .  25 TYR HE2  1 1 
       16 24396 1 1  25 TYR HH   H  86.384    6.847  -42.702 1.00 . A A .  25 TYR HH   1 1 
       16 24397 1 1  25 TYR N    N  81.539   10.712  -41.540 1.00 . A A .  25 TYR N    1 1 
       16 24398 1 1  25 TYR O    O  79.250   11.792  -44.012 1.00 . A A .  25 TYR O    1 1 
       16 24399 1 1  25 TYR OH   O  86.350    7.317  -43.539 1.00 . A A .  25 TYR OH   1 1 
       16 24400 1 1  26 ALA C    C  78.166   14.465  -42.478 1.00 . A A .  26 ALA C    1 1 
       16 24401 1 1  26 ALA CA   C  78.135   13.086  -41.829 1.00 . A A .  26 ALA CA   1 1 
       16 24402 1 1  26 ALA CB   C  77.644   13.186  -40.393 1.00 . A A .  26 ALA CB   1 1 
       16 24403 1 1  26 ALA H    H  80.015   12.477  -41.072 1.00 . A A .  26 ALA H    1 1 
       16 24404 1 1  26 ALA HA   H  77.447   12.457  -42.376 1.00 . A A .  26 ALA HA   1 1 
       16 24405 1 1  26 ALA HB1  H  77.966   12.314  -39.842 1.00 . A A .  26 ALA HB1  1 1 
       16 24406 1 1  26 ALA HB2  H  78.053   14.074  -39.934 1.00 . A A .  26 ALA HB2  1 1 
       16 24407 1 1  26 ALA HB3  H  76.566   13.240  -40.385 1.00 . A A .  26 ALA HB3  1 1 
       16 24408 1 1  26 ALA N    N  79.450   12.457  -41.872 1.00 . A A .  26 ALA N    1 1 
       16 24409 1 1  26 ALA O    O  78.119   15.485  -41.790 1.00 . A A .  26 ALA O    1 1 
       16 24410 1 1  27 GLU C    C  77.707   15.569  -45.946 1.00 . A A .  27 GLU C    1 1 
       16 24411 1 1  27 GLU CA   C  78.285   15.745  -44.544 1.00 . A A .  27 GLU CA   1 1 
       16 24412 1 1  27 GLU CB   C  79.721   16.266  -44.634 1.00 . A A .  27 GLU CB   1 1 
       16 24413 1 1  27 GLU CD   C  82.066   15.840  -45.471 1.00 . A A .  27 GLU CD   1 1 
       16 24414 1 1  27 GLU CG   C  80.709   15.238  -45.158 1.00 . A A .  27 GLU CG   1 1 
       16 24415 1 1  27 GLU H    H  78.280   13.643  -44.297 1.00 . A A .  27 GLU H    1 1 
       16 24416 1 1  27 GLU HA   H  77.684   16.464  -44.009 1.00 . A A .  27 GLU HA   1 1 
       16 24417 1 1  27 GLU HB2  H  79.740   17.122  -45.292 1.00 . A A .  27 GLU HB2  1 1 
       16 24418 1 1  27 GLU HB3  H  80.041   16.573  -43.649 1.00 . A A .  27 GLU HB3  1 1 
       16 24419 1 1  27 GLU HG2  H  80.837   14.468  -44.412 1.00 . A A .  27 GLU HG2  1 1 
       16 24420 1 1  27 GLU HG3  H  80.309   14.800  -46.061 1.00 . A A .  27 GLU HG3  1 1 
       16 24421 1 1  27 GLU N    N  78.246   14.489  -43.805 1.00 . A A .  27 GLU N    1 1 
       16 24422 1 1  27 GLU O    O  77.356   14.460  -46.348 1.00 . A A .  27 GLU O    1 1 
       16 24423 1 1  27 GLU OE1  O  82.118   17.037  -45.820 1.00 . A A .  27 GLU OE1  1 1 
       16 24424 1 1  27 GLU OE2  O  83.075   15.112  -45.365 1.00 . A A .  27 GLU OE2  1 1 
       16 24425 1 1  28 GLN C    C  75.657   16.083  -48.050 1.00 . A A .  28 GLN C    1 1 
       16 24426 1 1  28 GLN CA   C  77.077   16.639  -48.039 1.00 . A A .  28 GLN CA   1 1 
       16 24427 1 1  28 GLN CB   C  77.975   15.794  -48.945 1.00 . A A .  28 GLN CB   1 1 
       16 24428 1 1  28 GLN CD   C  80.449   16.307  -48.953 1.00 . A A .  28 GLN CD   1 1 
       16 24429 1 1  28 GLN CG   C  79.102   16.584  -49.591 1.00 . A A .  28 GLN CG   1 1 
       16 24430 1 1  28 GLN H    H  77.909   17.525  -46.307 1.00 . A A .  28 GLN H    1 1 
       16 24431 1 1  28 GLN HA   H  77.056   17.652  -48.411 1.00 . A A .  28 GLN HA   1 1 
       16 24432 1 1  28 GLN HB2  H  78.411   14.999  -48.359 1.00 . A A .  28 GLN HB2  1 1 
       16 24433 1 1  28 GLN HB3  H  77.371   15.363  -49.729 1.00 . A A .  28 GLN HB3  1 1 
       16 24434 1 1  28 GLN HE21 H  80.572   18.193  -48.336 1.00 . A A .  28 GLN HE21 1 1 
       16 24435 1 1  28 GLN HE22 H  81.907   17.178  -47.921 1.00 . A A .  28 GLN HE22 1 1 
       16 24436 1 1  28 GLN HG2  H  79.155   16.320  -50.637 1.00 . A A .  28 GLN HG2  1 1 
       16 24437 1 1  28 GLN HG3  H  78.885   17.638  -49.497 1.00 . A A .  28 GLN HG3  1 1 
       16 24438 1 1  28 GLN N    N  77.612   16.671  -46.683 1.00 . A A .  28 GLN N    1 1 
       16 24439 1 1  28 GLN NE2  N  81.036   17.329  -48.342 1.00 . A A .  28 GLN NE2  1 1 
       16 24440 1 1  28 GLN O    O  75.454   14.870  -48.092 1.00 . A A .  28 GLN O    1 1 
       16 24441 1 1  28 GLN OE1  O  80.956   15.186  -49.009 1.00 . A A .  28 GLN OE1  1 1 
       16 24442 1 1  29 GLY C    C  72.358   17.631  -48.553 1.00 . A A .  29 GLY C    1 1 
       16 24443 1 1  29 GLY CA   C  73.286   16.559  -48.018 1.00 . A A .  29 GLY CA   1 1 
       16 24444 1 1  29 GLY H    H  74.896   17.934  -47.980 1.00 . A A .  29 GLY H    1 1 
       16 24445 1 1  29 GLY HA2  H  73.191   15.676  -48.632 1.00 . A A .  29 GLY HA2  1 1 
       16 24446 1 1  29 GLY HA3  H  72.991   16.316  -47.008 1.00 . A A .  29 GLY HA3  1 1 
       16 24447 1 1  29 GLY N    N  74.675   16.979  -48.012 1.00 . A A .  29 GLY N    1 1 
       16 24448 1 1  29 GLY O    O  72.278   18.727  -47.998 1.00 . A A .  29 GLY O    1 1 
       16 24449 1 1  30 LYS C    C  69.353   17.627  -50.439 1.00 . A A .  30 LYS C    1 1 
       16 24450 1 1  30 LYS CA   C  70.728   18.261  -50.248 1.00 . A A .  30 LYS CA   1 1 
       16 24451 1 1  30 LYS CB   C  71.272   18.741  -51.595 1.00 . A A .  30 LYS CB   1 1 
       16 24452 1 1  30 LYS CD   C  72.549   20.879  -51.272 1.00 . A A .  30 LYS CD   1 1 
       16 24453 1 1  30 LYS CE   C  72.824   22.200  -51.975 1.00 . A A .  30 LYS CE   1 1 
       16 24454 1 1  30 LYS CG   C  71.253   20.251  -51.755 1.00 . A A .  30 LYS CG   1 1 
       16 24455 1 1  30 LYS H    H  71.762   16.426  -50.033 1.00 . A A .  30 LYS H    1 1 
       16 24456 1 1  30 LYS HA   H  70.631   19.108  -49.585 1.00 . A A .  30 LYS HA   1 1 
       16 24457 1 1  30 LYS HB2  H  72.291   18.401  -51.700 1.00 . A A .  30 LYS HB2  1 1 
       16 24458 1 1  30 LYS HB3  H  70.675   18.309  -52.385 1.00 . A A .  30 LYS HB3  1 1 
       16 24459 1 1  30 LYS HD2  H  72.479   21.058  -50.209 1.00 . A A .  30 LYS HD2  1 1 
       16 24460 1 1  30 LYS HD3  H  73.365   20.199  -51.471 1.00 . A A .  30 LYS HD3  1 1 
       16 24461 1 1  30 LYS HE2  H  73.868   22.448  -51.852 1.00 . A A .  30 LYS HE2  1 1 
       16 24462 1 1  30 LYS HE3  H  72.603   22.086  -53.026 1.00 . A A .  30 LYS HE3  1 1 
       16 24463 1 1  30 LYS HG2  H  71.116   20.492  -52.799 1.00 . A A .  30 LYS HG2  1 1 
       16 24464 1 1  30 LYS HG3  H  70.432   20.655  -51.180 1.00 . A A .  30 LYS HG3  1 1 
       16 24465 1 1  30 LYS HZ1  H  72.412   24.225  -51.672 1.00 . A A .  30 LYS HZ1  1 1 
       16 24466 1 1  30 LYS HZ2  H  71.946   23.232  -50.385 1.00 . A A .  30 LYS HZ2  1 1 
       16 24467 1 1  30 LYS HZ3  H  71.031   23.258  -51.808 1.00 . A A .  30 LYS HZ3  1 1 
       16 24468 1 1  30 LYS N    N  71.655   17.316  -49.636 1.00 . A A .  30 LYS N    1 1 
       16 24469 1 1  30 LYS NZ   N  71.995   23.306  -51.421 1.00 . A A .  30 LYS NZ   1 1 
       16 24470 1 1  30 LYS O    O  69.142   16.851  -51.370 1.00 . A A .  30 LYS O    1 1 
       16 24471 1 1  31 GLU C    C  67.088   15.904  -49.672 1.00 . A A .  31 GLU C    1 1 
       16 24472 1 1  31 GLU CA   C  67.068   17.429  -49.626 1.00 . A A .  31 GLU CA   1 1 
       16 24473 1 1  31 GLU CB   C  66.344   17.978  -50.857 1.00 . A A .  31 GLU CB   1 1 
       16 24474 1 1  31 GLU CD   C  65.763   20.098  -52.101 1.00 . A A .  31 GLU CD   1 1 
       16 24475 1 1  31 GLU CG   C  65.990   19.451  -50.749 1.00 . A A .  31 GLU CG   1 1 
       16 24476 1 1  31 GLU H    H  68.651   18.589  -48.832 1.00 . A A .  31 GLU H    1 1 
       16 24477 1 1  31 GLU HA   H  66.538   17.743  -48.739 1.00 . A A .  31 GLU HA   1 1 
       16 24478 1 1  31 GLU HB2  H  66.978   17.844  -51.722 1.00 . A A .  31 GLU HB2  1 1 
       16 24479 1 1  31 GLU HB3  H  65.431   17.419  -51.001 1.00 . A A .  31 GLU HB3  1 1 
       16 24480 1 1  31 GLU HG2  H  65.087   19.549  -50.164 1.00 . A A .  31 GLU HG2  1 1 
       16 24481 1 1  31 GLU HG3  H  66.797   19.967  -50.250 1.00 . A A .  31 GLU HG3  1 1 
       16 24482 1 1  31 GLU N    N  68.422   17.965  -49.552 1.00 . A A .  31 GLU N    1 1 
       16 24483 1 1  31 GLU O    O  66.538   15.292  -50.587 1.00 . A A .  31 GLU O    1 1 
       16 24484 1 1  31 GLU OE1  O  66.224   19.531  -53.114 1.00 . A A .  31 GLU OE1  1 1 
       16 24485 1 1  31 GLU OE2  O  65.125   21.171  -52.147 1.00 . A A .  31 GLU OE2  1 1 
       16 24486 1 1  32 TYR C    C  66.764   13.274  -47.668 1.00 . A A .  32 TYR C    1 1 
       16 24487 1 1  32 TYR CA   C  67.824   13.844  -48.606 1.00 . A A .  32 TYR CA   1 1 
       16 24488 1 1  32 TYR CB   C  69.217   13.426  -48.134 1.00 . A A .  32 TYR CB   1 1 
       16 24489 1 1  32 TYR CD1  C  69.147   11.011  -48.869 1.00 . A A .  32 TYR CD1  1 1 
       16 24490 1 1  32 TYR CD2  C  70.958   12.365  -49.624 1.00 . A A .  32 TYR CD2  1 1 
       16 24491 1 1  32 TYR CE1  C  69.663    9.930  -49.558 1.00 . A A .  32 TYR CE1  1 1 
       16 24492 1 1  32 TYR CE2  C  71.479   11.290  -50.317 1.00 . A A .  32 TYR CE2  1 1 
       16 24493 1 1  32 TYR CG   C  69.785   12.246  -48.890 1.00 . A A .  32 TYR CG   1 1 
       16 24494 1 1  32 TYR CZ   C  70.828   10.075  -50.280 1.00 . A A .  32 TYR CZ   1 1 
       16 24495 1 1  32 TYR H    H  68.147   15.838  -47.978 1.00 . A A .  32 TYR H    1 1 
       16 24496 1 1  32 TYR HA   H  67.658   13.451  -49.599 1.00 . A A .  32 TYR HA   1 1 
       16 24497 1 1  32 TYR HB2  H  69.896   14.256  -48.258 1.00 . A A .  32 TYR HB2  1 1 
       16 24498 1 1  32 TYR HB3  H  69.170   13.159  -47.088 1.00 . A A .  32 TYR HB3  1 1 
       16 24499 1 1  32 TYR HD1  H  68.234   10.901  -48.302 1.00 . A A .  32 TYR HD1  1 1 
       16 24500 1 1  32 TYR HD2  H  71.466   13.319  -49.650 1.00 . A A .  32 TYR HD2  1 1 
       16 24501 1 1  32 TYR HE1  H  69.153    8.978  -49.530 1.00 . A A .  32 TYR HE1  1 1 
       16 24502 1 1  32 TYR HE2  H  72.393   11.403  -50.883 1.00 . A A .  32 TYR HE2  1 1 
       16 24503 1 1  32 TYR HH   H  72.079    8.628  -50.474 1.00 . A A .  32 TYR HH   1 1 
       16 24504 1 1  32 TYR N    N  67.728   15.297  -48.678 1.00 . A A .  32 TYR N    1 1 
       16 24505 1 1  32 TYR O    O  66.159   12.240  -47.952 1.00 . A A .  32 TYR O    1 1 
       16 24506 1 1  32 TYR OH   O  71.345    9.001  -50.968 1.00 . A A .  32 TYR OH   1 1 
       16 24507 1 1  33 ILE C    C  64.475   14.575  -45.373 1.00 . A A .  33 ILE C    1 1 
       16 24508 1 1  33 ILE CA   C  65.558   13.521  -45.569 1.00 . A A .  33 ILE CA   1 1 
       16 24509 1 1  33 ILE CB   C  66.213   13.215  -44.209 1.00 . A A .  33 ILE CB   1 1 
       16 24510 1 1  33 ILE CD1  C  64.696   11.239  -43.687 1.00 . A A .  33 ILE CD1  1 1 
       16 24511 1 1  33 ILE CG1  C  65.189   12.601  -43.252 1.00 . A A .  33 ILE CG1  1 1 
       16 24512 1 1  33 ILE CG2  C  66.811   14.480  -43.613 1.00 . A A .  33 ILE CG2  1 1 
       16 24513 1 1  33 ILE H    H  67.059   14.774  -46.380 1.00 . A A .  33 ILE H    1 1 
       16 24514 1 1  33 ILE HA   H  65.101   12.614  -45.938 1.00 . A A .  33 ILE HA   1 1 
       16 24515 1 1  33 ILE HB   H  67.013   12.509  -44.370 1.00 . A A .  33 ILE HB   1 1 
       16 24516 1 1  33 ILE HD11 H  64.904   10.516  -42.912 1.00 . A A .  33 ILE HD11 1 1 
       16 24517 1 1  33 ILE HD12 H  63.632   11.280  -43.866 1.00 . A A .  33 ILE HD12 1 1 
       16 24518 1 1  33 ILE HD13 H  65.202   10.946  -44.596 1.00 . A A .  33 ILE HD13 1 1 
       16 24519 1 1  33 ILE HG12 H  65.635   12.496  -42.276 1.00 . A A .  33 ILE HG12 1 1 
       16 24520 1 1  33 ILE HG13 H  64.333   13.258  -43.183 1.00 . A A .  33 ILE HG13 1 1 
       16 24521 1 1  33 ILE HG21 H  66.017   15.137  -43.292 1.00 . A A .  33 ILE HG21 1 1 
       16 24522 1 1  33 ILE HG22 H  67.428   14.221  -42.765 1.00 . A A .  33 ILE HG22 1 1 
       16 24523 1 1  33 ILE HG23 H  67.413   14.979  -44.357 1.00 . A A .  33 ILE HG23 1 1 
       16 24524 1 1  33 ILE N    N  66.545   13.957  -46.549 1.00 . A A .  33 ILE N    1 1 
       16 24525 1 1  33 ILE O    O  64.762   15.770  -45.294 1.00 . A A .  33 ILE O    1 1 
       16 24526 1 1  34 THR C    C  61.616   15.015  -43.662 1.00 . A A .  34 THR C    1 1 
       16 24527 1 1  34 THR CA   C  62.098   15.030  -45.108 1.00 . A A .  34 THR CA   1 1 
       16 24528 1 1  34 THR CB   C  60.923   14.661  -46.033 1.00 . A A .  34 THR CB   1 1 
       16 24529 1 1  34 THR CG2  C  60.544   15.836  -46.921 1.00 . A A .  34 THR CG2  1 1 
       16 24530 1 1  34 THR H    H  63.061   13.162  -45.366 1.00 . A A .  34 THR H    1 1 
       16 24531 1 1  34 THR HA   H  62.426   16.028  -45.357 1.00 . A A .  34 THR HA   1 1 
       16 24532 1 1  34 THR HB   H  60.071   14.402  -45.421 1.00 . A A .  34 THR HB   1 1 
       16 24533 1 1  34 THR HG1  H  60.750   12.775  -46.582 1.00 . A A .  34 THR HG1  1 1 
       16 24534 1 1  34 THR HG21 H  60.213   15.470  -47.881 1.00 . A A .  34 THR HG21 1 1 
       16 24535 1 1  34 THR HG22 H  61.403   16.476  -47.057 1.00 . A A .  34 THR HG22 1 1 
       16 24536 1 1  34 THR HG23 H  59.747   16.397  -46.456 1.00 . A A .  34 THR HG23 1 1 
       16 24537 1 1  34 THR N    N  63.226   14.126  -45.295 1.00 . A A .  34 THR N    1 1 
       16 24538 1 1  34 THR O    O  61.775   14.020  -42.954 1.00 . A A .  34 THR O    1 1 
       16 24539 1 1  34 THR OG1  O  61.274   13.536  -46.845 1.00 . A A .  34 THR OG1  1 1 
       16 24540 1 1  35 ASP C    C  59.096   15.693  -41.769 1.00 . A A .  35 ASP C    1 1 
       16 24541 1 1  35 ASP CA   C  60.518   16.237  -41.866 1.00 . A A .  35 ASP CA   1 1 
       16 24542 1 1  35 ASP CB   C  60.553   17.695  -41.406 1.00 . A A .  35 ASP CB   1 1 
       16 24543 1 1  35 ASP CG   C  61.787   18.427  -41.894 1.00 . A A .  35 ASP CG   1 1 
       16 24544 1 1  35 ASP H    H  60.928   16.883  -43.840 1.00 . A A .  35 ASP H    1 1 
       16 24545 1 1  35 ASP HA   H  61.159   15.651  -41.224 1.00 . A A .  35 ASP HA   1 1 
       16 24546 1 1  35 ASP HB2  H  59.680   18.206  -41.786 1.00 . A A .  35 ASP HB2  1 1 
       16 24547 1 1  35 ASP HB3  H  60.541   17.726  -40.326 1.00 . A A .  35 ASP HB3  1 1 
       16 24548 1 1  35 ASP N    N  61.026   16.123  -43.228 1.00 . A A .  35 ASP N    1 1 
       16 24549 1 1  35 ASP O    O  58.161   16.268  -42.326 1.00 . A A .  35 ASP O    1 1 
       16 24550 1 1  35 ASP OD1  O  62.855   18.275  -41.265 1.00 . A A .  35 ASP OD1  1 1 
       16 24551 1 1  35 ASP OD2  O  61.686   19.153  -42.906 1.00 . A A .  35 ASP OD2  1 1 
       16 24552 1 1  36 LYS C    C  57.528   13.279  -39.525 1.00 . A A .  36 LYS C    1 1 
       16 24553 1 1  36 LYS CA   C  57.633   13.959  -40.887 1.00 . A A .  36 LYS CA   1 1 
       16 24554 1 1  36 LYS CB   C  57.382   12.939  -41.999 1.00 . A A .  36 LYS CB   1 1 
       16 24555 1 1  36 LYS CD   C  55.370   13.203  -43.480 1.00 . A A .  36 LYS CD   1 1 
       16 24556 1 1  36 LYS CE   C  53.937   13.683  -43.308 1.00 . A A .  36 LYS CE   1 1 
       16 24557 1 1  36 LYS CG   C  55.914   12.602  -42.194 1.00 . A A .  36 LYS CG   1 1 
       16 24558 1 1  36 LYS H    H  59.725   14.170  -40.637 1.00 . A A .  36 LYS H    1 1 
       16 24559 1 1  36 LYS HA   H  56.886   14.736  -40.946 1.00 . A A .  36 LYS HA   1 1 
       16 24560 1 1  36 LYS HB2  H  57.766   13.334  -42.928 1.00 . A A .  36 LYS HB2  1 1 
       16 24561 1 1  36 LYS HB3  H  57.910   12.027  -41.761 1.00 . A A .  36 LYS HB3  1 1 
       16 24562 1 1  36 LYS HD2  H  55.987   14.042  -43.764 1.00 . A A .  36 LYS HD2  1 1 
       16 24563 1 1  36 LYS HD3  H  55.398   12.453  -44.258 1.00 . A A .  36 LYS HD3  1 1 
       16 24564 1 1  36 LYS HE2  H  53.437   13.037  -42.602 1.00 . A A .  36 LYS HE2  1 1 
       16 24565 1 1  36 LYS HE3  H  53.953   14.692  -42.923 1.00 . A A .  36 LYS HE3  1 1 
       16 24566 1 1  36 LYS HG2  H  55.802   11.528  -42.237 1.00 . A A .  36 LYS HG2  1 1 
       16 24567 1 1  36 LYS HG3  H  55.350   12.991  -41.359 1.00 . A A .  36 LYS HG3  1 1 
       16 24568 1 1  36 LYS HZ1  H  53.838   13.476  -45.384 1.00 . A A .  36 LYS HZ1  1 1 
       16 24569 1 1  36 LYS HZ2  H  52.729   14.586  -44.753 1.00 . A A .  36 LYS HZ2  1 1 
       16 24570 1 1  36 LYS HZ3  H  52.458   12.926  -44.574 1.00 . A A .  36 LYS HZ3  1 1 
       16 24571 1 1  36 LYS N    N  58.941   14.582  -41.058 1.00 . A A .  36 LYS N    1 1 
       16 24572 1 1  36 LYS NZ   N  53.188   13.666  -44.595 1.00 . A A .  36 LYS NZ   1 1 
       16 24573 1 1  36 LYS O    O  58.292   12.364  -39.218 1.00 . A A .  36 LYS O    1 1 
       16 24574 1 1  37 ALA C    C  54.917   13.305  -36.951 1.00 . A A .  37 ALA C    1 1 
       16 24575 1 1  37 ALA CA   C  56.371   13.164  -37.388 1.00 . A A .  37 ALA CA   1 1 
       16 24576 1 1  37 ALA CB   C  57.294   13.832  -36.379 1.00 . A A .  37 ALA CB   1 1 
       16 24577 1 1  37 ALA H    H  56.000   14.463  -39.017 1.00 . A A .  37 ALA H    1 1 
       16 24578 1 1  37 ALA HA   H  56.624   12.115  -37.431 1.00 . A A .  37 ALA HA   1 1 
       16 24579 1 1  37 ALA HB1  H  56.714   14.475  -35.733 1.00 . A A .  37 ALA HB1  1 1 
       16 24580 1 1  37 ALA HB2  H  57.787   13.075  -35.787 1.00 . A A .  37 ALA HB2  1 1 
       16 24581 1 1  37 ALA HB3  H  58.034   14.419  -36.902 1.00 . A A .  37 ALA HB3  1 1 
       16 24582 1 1  37 ALA N    N  56.578   13.732  -38.714 1.00 . A A .  37 ALA N    1 1 
       16 24583 1 1  37 ALA O    O  54.428   14.414  -36.736 1.00 . A A .  37 ALA O    1 1 
       16 24584 1 1  38 ASP C    C  52.604   11.185  -35.269 1.00 . A A .  38 ASP C    1 1 
       16 24585 1 1  38 ASP CA   C  52.832   12.171  -36.411 1.00 . A A .  38 ASP CA   1 1 
       16 24586 1 1  38 ASP CB   C  51.931   11.817  -37.594 1.00 . A A .  38 ASP CB   1 1 
       16 24587 1 1  38 ASP CG   C  50.661   12.645  -37.623 1.00 . A A .  38 ASP CG   1 1 
       16 24588 1 1  38 ASP H    H  54.677   11.321  -37.008 1.00 . A A .  38 ASP H    1 1 
       16 24589 1 1  38 ASP HA   H  52.586   13.164  -36.067 1.00 . A A .  38 ASP HA   1 1 
       16 24590 1 1  38 ASP HB2  H  52.471   11.989  -38.514 1.00 . A A .  38 ASP HB2  1 1 
       16 24591 1 1  38 ASP HB3  H  51.658   10.774  -37.532 1.00 . A A .  38 ASP HB3  1 1 
       16 24592 1 1  38 ASP N    N  54.231   12.174  -36.822 1.00 . A A .  38 ASP N    1 1 
       16 24593 1 1  38 ASP O    O  53.462   10.354  -34.971 1.00 . A A .  38 ASP O    1 1 
       16 24594 1 1  38 ASP OD1  O  50.171   13.018  -36.536 1.00 . A A .  38 ASP OD1  1 1 
       16 24595 1 1  38 ASP OD2  O  50.158   12.921  -38.732 1.00 . A A .  38 ASP OD2  1 1 
       16 24596 1 1  39 LYS C    C  51.199    8.938  -33.941 1.00 . A A .  39 LYS C    1 1 
       16 24597 1 1  39 LYS CA   C  51.099   10.402  -33.523 1.00 . A A .  39 LYS CA   1 1 
       16 24598 1 1  39 LYS CB   C  49.685   10.704  -33.022 1.00 . A A .  39 LYS CB   1 1 
       16 24599 1 1  39 LYS CD   C  48.239   11.640  -31.194 1.00 . A A .  39 LYS CD   1 1 
       16 24600 1 1  39 LYS CE   C  48.261   12.808  -30.220 1.00 . A A .  39 LYS CE   1 1 
       16 24601 1 1  39 LYS CG   C  49.644   11.223  -31.595 1.00 . A A .  39 LYS CG   1 1 
       16 24602 1 1  39 LYS H    H  50.798   11.967  -34.916 1.00 . A A .  39 LYS H    1 1 
       16 24603 1 1  39 LYS HA   H  51.802   10.585  -32.725 1.00 . A A .  39 LYS HA   1 1 
       16 24604 1 1  39 LYS HB2  H  49.239   11.448  -33.666 1.00 . A A .  39 LYS HB2  1 1 
       16 24605 1 1  39 LYS HB3  H  49.097    9.799  -33.071 1.00 . A A .  39 LYS HB3  1 1 
       16 24606 1 1  39 LYS HD2  H  47.693   11.933  -32.078 1.00 . A A .  39 LYS HD2  1 1 
       16 24607 1 1  39 LYS HD3  H  47.744   10.801  -30.725 1.00 . A A .  39 LYS HD3  1 1 
       16 24608 1 1  39 LYS HE2  H  48.831   13.613  -30.657 1.00 . A A .  39 LYS HE2  1 1 
       16 24609 1 1  39 LYS HE3  H  47.246   13.137  -30.050 1.00 . A A .  39 LYS HE3  1 1 
       16 24610 1 1  39 LYS HG2  H  49.980   10.443  -30.928 1.00 . A A .  39 LYS HG2  1 1 
       16 24611 1 1  39 LYS HG3  H  50.300   12.077  -31.513 1.00 . A A .  39 LYS HG3  1 1 
       16 24612 1 1  39 LYS HZ1  H  48.186   12.566  -28.147 1.00 . A A .  39 LYS HZ1  1 1 
       16 24613 1 1  39 LYS HZ2  H  49.707   13.025  -28.729 1.00 . A A .  39 LYS HZ2  1 1 
       16 24614 1 1  39 LYS HZ3  H  49.168   11.435  -28.934 1.00 . A A .  39 LYS HZ3  1 1 
       16 24615 1 1  39 LYS N    N  51.442   11.284  -34.632 1.00 . A A .  39 LYS N    1 1 
       16 24616 1 1  39 LYS NZ   N  48.873   12.432  -28.916 1.00 . A A .  39 LYS NZ   1 1 
       16 24617 1 1  39 LYS O    O  50.821    8.573  -35.054 1.00 . A A .  39 LYS O    1 1 
       16 24618 1 1  40 VAL C    C  51.301    5.839  -32.171 1.00 . A A .  40 VAL C    1 1 
       16 24619 1 1  40 VAL CA   C  51.857    6.680  -33.315 1.00 . A A .  40 VAL CA   1 1 
       16 24620 1 1  40 VAL CB   C  53.332    6.302  -33.546 1.00 . A A .  40 VAL CB   1 1 
       16 24621 1 1  40 VAL CG1  C  53.821    6.845  -34.880 1.00 . A A .  40 VAL CG1  1 1 
       16 24622 1 1  40 VAL CG2  C  54.197    6.813  -32.403 1.00 . A A .  40 VAL CG2  1 1 
       16 24623 1 1  40 VAL H    H  51.993    8.455  -32.171 1.00 . A A .  40 VAL H    1 1 
       16 24624 1 1  40 VAL HA   H  51.305    6.454  -34.216 1.00 . A A .  40 VAL HA   1 1 
       16 24625 1 1  40 VAL HB   H  53.407    5.225  -33.572 1.00 . A A .  40 VAL HB   1 1 
       16 24626 1 1  40 VAL HG11 H  54.635    6.234  -35.240 1.00 . A A .  40 VAL HG11 1 1 
       16 24627 1 1  40 VAL HG12 H  53.011    6.827  -35.594 1.00 . A A .  40 VAL HG12 1 1 
       16 24628 1 1  40 VAL HG13 H  54.164    7.861  -34.750 1.00 . A A .  40 VAL HG13 1 1 
       16 24629 1 1  40 VAL HG21 H  54.881    6.037  -32.095 1.00 . A A .  40 VAL HG21 1 1 
       16 24630 1 1  40 VAL HG22 H  54.757    7.676  -32.734 1.00 . A A .  40 VAL HG22 1 1 
       16 24631 1 1  40 VAL HG23 H  53.568    7.090  -31.571 1.00 . A A .  40 VAL HG23 1 1 
       16 24632 1 1  40 VAL N    N  51.710    8.104  -33.041 1.00 . A A .  40 VAL N    1 1 
       16 24633 1 1  40 VAL O    O  51.378    6.229  -31.007 1.00 . A A .  40 VAL O    1 1 
       16 24634 1 1  41 ALA C    C  50.455    2.328  -31.862 1.00 . A A .  41 ALA C    1 1 
       16 24635 1 1  41 ALA CA   C  50.174    3.785  -31.513 1.00 . A A .  41 ALA CA   1 1 
       16 24636 1 1  41 ALA CB   C  48.677    4.020  -31.381 1.00 . A A .  41 ALA CB   1 1 
       16 24637 1 1  41 ALA H    H  50.710    4.427  -33.457 1.00 . A A .  41 ALA H    1 1 
       16 24638 1 1  41 ALA HA   H  50.634    4.012  -30.561 1.00 . A A .  41 ALA HA   1 1 
       16 24639 1 1  41 ALA HB1  H  48.150    3.371  -32.067 1.00 . A A .  41 ALA HB1  1 1 
       16 24640 1 1  41 ALA HB2  H  48.366    3.804  -30.370 1.00 . A A .  41 ALA HB2  1 1 
       16 24641 1 1  41 ALA HB3  H  48.452    5.050  -31.615 1.00 . A A .  41 ALA HB3  1 1 
       16 24642 1 1  41 ALA N    N  50.741    4.683  -32.512 1.00 . A A .  41 ALA N    1 1 
       16 24643 1 1  41 ALA O    O  50.750    2.000  -33.011 1.00 . A A .  41 ALA O    1 1 
       16 24644 1 1  42 GLY C    C  49.338   -0.729  -31.382 1.00 . A A .  42 GLY C    1 1 
       16 24645 1 1  42 GLY CA   C  50.609    0.043  -31.086 1.00 . A A .  42 GLY CA   1 1 
       16 24646 1 1  42 GLY H    H  50.122    1.774  -29.967 1.00 . A A .  42 GLY H    1 1 
       16 24647 1 1  42 GLY HA2  H  51.286   -0.066  -31.920 1.00 . A A .  42 GLY HA2  1 1 
       16 24648 1 1  42 GLY HA3  H  51.071   -0.373  -30.203 1.00 . A A .  42 GLY HA3  1 1 
       16 24649 1 1  42 GLY N    N  50.361    1.455  -30.863 1.00 . A A .  42 GLY N    1 1 
       16 24650 1 1  42 GLY O    O  48.237   -0.187  -31.287 1.00 . A A .  42 GLY O    1 1 
       16 24651 1 1  43 LYS C    C  47.956   -3.699  -30.852 1.00 . A A .  43 LYS C    1 1 
       16 24652 1 1  43 LYS CA   C  48.346   -2.847  -32.055 1.00 . A A .  43 LYS CA   1 1 
       16 24653 1 1  43 LYS CB   C  48.664   -3.749  -33.250 1.00 . A A .  43 LYS CB   1 1 
       16 24654 1 1  43 LYS CD   C  48.881   -3.355  -35.721 1.00 . A A .  43 LYS CD   1 1 
       16 24655 1 1  43 LYS CE   C  48.326   -2.525  -36.869 1.00 . A A .  43 LYS CE   1 1 
       16 24656 1 1  43 LYS CG   C  47.944   -3.346  -34.525 1.00 . A A .  43 LYS CG   1 1 
       16 24657 1 1  43 LYS H    H  50.393   -2.374  -31.801 1.00 . A A .  43 LYS H    1 1 
       16 24658 1 1  43 LYS HA   H  47.516   -2.205  -32.311 1.00 . A A .  43 LYS HA   1 1 
       16 24659 1 1  43 LYS HB2  H  49.727   -3.717  -33.436 1.00 . A A .  43 LYS HB2  1 1 
       16 24660 1 1  43 LYS HB3  H  48.381   -4.763  -33.006 1.00 . A A .  43 LYS HB3  1 1 
       16 24661 1 1  43 LYS HD2  H  49.834   -2.946  -35.424 1.00 . A A .  43 LYS HD2  1 1 
       16 24662 1 1  43 LYS HD3  H  49.013   -4.374  -36.056 1.00 . A A .  43 LYS HD3  1 1 
       16 24663 1 1  43 LYS HE2  H  47.784   -3.176  -37.538 1.00 . A A .  43 LYS HE2  1 1 
       16 24664 1 1  43 LYS HE3  H  47.655   -1.781  -36.467 1.00 . A A .  43 LYS HE3  1 1 
       16 24665 1 1  43 LYS HG2  H  47.138   -4.042  -34.708 1.00 . A A .  43 LYS HG2  1 1 
       16 24666 1 1  43 LYS HG3  H  47.542   -2.351  -34.402 1.00 . A A .  43 LYS HG3  1 1 
       16 24667 1 1  43 LYS HZ1  H  50.152   -2.522  -37.884 1.00 . A A .  43 LYS HZ1  1 1 
       16 24668 1 1  43 LYS HZ2  H  49.827   -1.084  -37.055 1.00 . A A .  43 LYS HZ2  1 1 
       16 24669 1 1  43 LYS HZ3  H  49.022   -1.425  -38.503 1.00 . A A .  43 LYS HZ3  1 1 
       16 24670 1 1  43 LYS N    N  49.489   -1.998  -31.744 1.00 . A A .  43 LYS N    1 1 
       16 24671 1 1  43 LYS NZ   N  49.408   -1.841  -37.631 1.00 . A A .  43 LYS NZ   1 1 
       16 24672 1 1  43 LYS O    O  48.571   -3.609  -29.789 1.00 . A A .  43 LYS O    1 1 
       16 24673 1 1  44 VAL C    C  46.813   -6.854  -30.234 1.00 . A A .  44 VAL C    1 1 
       16 24674 1 1  44 VAL CA   C  46.461   -5.397  -29.954 1.00 . A A .  44 VAL CA   1 1 
       16 24675 1 1  44 VAL CB   C  44.938   -5.277  -29.760 1.00 . A A .  44 VAL CB   1 1 
       16 24676 1 1  44 VAL CG1  C  44.199   -5.991  -30.882 1.00 . A A .  44 VAL CG1  1 1 
       16 24677 1 1  44 VAL CG2  C  44.528   -5.831  -28.404 1.00 . A A .  44 VAL CG2  1 1 
       16 24678 1 1  44 VAL H    H  46.480   -4.554  -31.895 1.00 . A A .  44 VAL H    1 1 
       16 24679 1 1  44 VAL HA   H  46.944   -5.090  -29.038 1.00 . A A .  44 VAL HA   1 1 
       16 24680 1 1  44 VAL HB   H  44.672   -4.231  -29.794 1.00 . A A .  44 VAL HB   1 1 
       16 24681 1 1  44 VAL HG11 H  43.939   -6.990  -30.563 1.00 . A A .  44 VAL HG11 1 1 
       16 24682 1 1  44 VAL HG12 H  43.300   -5.444  -31.127 1.00 . A A .  44 VAL HG12 1 1 
       16 24683 1 1  44 VAL HG13 H  44.835   -6.047  -31.753 1.00 . A A .  44 VAL HG13 1 1 
       16 24684 1 1  44 VAL HG21 H  43.746   -5.214  -27.986 1.00 . A A .  44 VAL HG21 1 1 
       16 24685 1 1  44 VAL HG22 H  44.164   -6.841  -28.522 1.00 . A A .  44 VAL HG22 1 1 
       16 24686 1 1  44 VAL HG23 H  45.381   -5.830  -27.742 1.00 . A A .  44 VAL HG23 1 1 
       16 24687 1 1  44 VAL N    N  46.931   -4.527  -31.025 1.00 . A A .  44 VAL N    1 1 
       16 24688 1 1  44 VAL O    O  46.170   -7.768  -29.719 1.00 . A A .  44 VAL O    1 1 
       16 24689 1 1  45 GLN C    C  49.201   -8.974  -30.331 1.00 . A A .  45 GLN C    1 1 
       16 24690 1 1  45 GLN CA   C  48.276   -8.408  -31.403 1.00 . A A .  45 GLN CA   1 1 
       16 24691 1 1  45 GLN CB   C  48.989   -8.400  -32.756 1.00 . A A .  45 GLN CB   1 1 
       16 24692 1 1  45 GLN CD   C  48.292   -8.001  -35.152 1.00 . A A .  45 GLN CD   1 1 
       16 24693 1 1  45 GLN CG   C  48.108   -8.852  -33.910 1.00 . A A .  45 GLN CG   1 1 
       16 24694 1 1  45 GLN H    H  48.311   -6.292  -31.433 1.00 . A A .  45 GLN H    1 1 
       16 24695 1 1  45 GLN HA   H  47.400   -9.034  -31.472 1.00 . A A .  45 GLN HA   1 1 
       16 24696 1 1  45 GLN HB2  H  49.332   -7.398  -32.964 1.00 . A A .  45 GLN HB2  1 1 
       16 24697 1 1  45 GLN HB3  H  49.842   -9.060  -32.704 1.00 . A A .  45 GLN HB3  1 1 
       16 24698 1 1  45 GLN HE21 H  46.393   -7.418  -35.063 1.00 . A A .  45 GLN HE21 1 1 
       16 24699 1 1  45 GLN HE22 H  47.317   -6.771  -36.371 1.00 . A A .  45 GLN HE22 1 1 
       16 24700 1 1  45 GLN HG2  H  48.353   -9.875  -34.155 1.00 . A A .  45 GLN HG2  1 1 
       16 24701 1 1  45 GLN HG3  H  47.075   -8.794  -33.601 1.00 . A A .  45 GLN HG3  1 1 
       16 24702 1 1  45 GLN N    N  47.839   -7.061  -31.054 1.00 . A A .  45 GLN N    1 1 
       16 24703 1 1  45 GLN NE2  N  47.226   -7.329  -35.572 1.00 . A A .  45 GLN NE2  1 1 
       16 24704 1 1  45 GLN O    O  49.779   -8.244  -29.526 1.00 . A A .  45 GLN O    1 1 
       16 24705 1 1  45 GLN OE1  O  49.379   -7.949  -35.727 1.00 . A A .  45 GLN OE1  1 1 
       16 24706 1 1  46 PRO C    C  51.683  -10.746  -29.596 1.00 . A A .  46 PRO C    1 1 
       16 24707 1 1  46 PRO CA   C  50.200  -11.002  -29.350 1.00 . A A .  46 PRO CA   1 1 
       16 24708 1 1  46 PRO CB   C  49.868  -12.479  -29.579 1.00 . A A .  46 PRO CB   1 1 
       16 24709 1 1  46 PRO CD   C  48.687  -11.240  -31.248 1.00 . A A .  46 PRO CD   1 1 
       16 24710 1 1  46 PRO CG   C  49.388  -12.545  -30.987 1.00 . A A .  46 PRO CG   1 1 
       16 24711 1 1  46 PRO HA   H  49.952  -10.729  -28.335 1.00 . A A .  46 PRO HA   1 1 
       16 24712 1 1  46 PRO HB2  H  50.757  -13.077  -29.435 1.00 . A A .  46 PRO HB2  1 1 
       16 24713 1 1  46 PRO HB3  H  49.101  -12.791  -28.886 1.00 . A A .  46 PRO HB3  1 1 
       16 24714 1 1  46 PRO HD2  H  48.834  -10.931  -32.273 1.00 . A A .  46 PRO HD2  1 1 
       16 24715 1 1  46 PRO HD3  H  47.634  -11.326  -31.026 1.00 . A A .  46 PRO HD3  1 1 
       16 24716 1 1  46 PRO HG2  H  50.227  -12.661  -31.656 1.00 . A A .  46 PRO HG2  1 1 
       16 24717 1 1  46 PRO HG3  H  48.699  -13.369  -31.102 1.00 . A A .  46 PRO HG3  1 1 
       16 24718 1 1  46 PRO N    N  49.346  -10.308  -30.318 1.00 . A A .  46 PRO N    1 1 
       16 24719 1 1  46 PRO O    O  52.125  -10.660  -30.741 1.00 . A A .  46 PRO O    1 1 
       16 24720 1 1  47 GLU C    C  54.644  -11.180  -27.567 1.00 . A A .  47 GLU C    1 1 
       16 24721 1 1  47 GLU CA   C  53.879  -10.376  -28.614 1.00 . A A .  47 GLU CA   1 1 
       16 24722 1 1  47 GLU CB   C  54.174   -8.885  -28.445 1.00 . A A .  47 GLU CB   1 1 
       16 24723 1 1  47 GLU CD   C  53.010   -6.965  -27.287 1.00 . A A .  47 GLU CD   1 1 
       16 24724 1 1  47 GLU CG   C  53.685   -8.313  -27.125 1.00 . A A .  47 GLU CG   1 1 
       16 24725 1 1  47 GLU H    H  52.034  -10.702  -27.628 1.00 . A A .  47 GLU H    1 1 
       16 24726 1 1  47 GLU HA   H  54.201  -10.689  -29.596 1.00 . A A .  47 GLU HA   1 1 
       16 24727 1 1  47 GLU HB2  H  55.242   -8.732  -28.507 1.00 . A A .  47 GLU HB2  1 1 
       16 24728 1 1  47 GLU HB3  H  53.696   -8.342  -29.247 1.00 . A A .  47 GLU HB3  1 1 
       16 24729 1 1  47 GLU HG2  H  52.978   -9.002  -26.689 1.00 . A A .  47 GLU HG2  1 1 
       16 24730 1 1  47 GLU HG3  H  54.530   -8.199  -26.462 1.00 . A A .  47 GLU HG3  1 1 
       16 24731 1 1  47 GLU N    N  52.445  -10.624  -28.514 1.00 . A A .  47 GLU N    1 1 
       16 24732 1 1  47 GLU O    O  54.053  -11.737  -26.642 1.00 . A A .  47 GLU O    1 1 
       16 24733 1 1  47 GLU OE1  O  53.434   -6.191  -28.170 1.00 . A A .  47 GLU OE1  1 1 
       16 24734 1 1  47 GLU OE2  O  52.057   -6.685  -26.530 1.00 . A A .  47 GLU OE2  1 1 
       16 24735 1 1  48 ASP C    C  56.468  -13.455  -26.796 1.00 . A A .  48 ASP C    1 1 
       16 24736 1 1  48 ASP CA   C  56.810  -11.968  -26.787 1.00 . A A .  48 ASP CA   1 1 
       16 24737 1 1  48 ASP CB   C  56.656  -11.406  -25.373 1.00 . A A .  48 ASP CB   1 1 
       16 24738 1 1  48 ASP CG   C  57.939  -10.788  -24.852 1.00 . A A .  48 ASP CG   1 1 
       16 24739 1 1  48 ASP H    H  56.376  -10.769  -28.476 1.00 . A A .  48 ASP H    1 1 
       16 24740 1 1  48 ASP HA   H  57.835  -11.846  -27.103 1.00 . A A .  48 ASP HA   1 1 
       16 24741 1 1  48 ASP HB2  H  55.888  -10.646  -25.376 1.00 . A A .  48 ASP HB2  1 1 
       16 24742 1 1  48 ASP HB3  H  56.365  -12.203  -24.705 1.00 . A A .  48 ASP HB3  1 1 
       16 24743 1 1  48 ASP N    N  55.963  -11.234  -27.719 1.00 . A A .  48 ASP N    1 1 
       16 24744 1 1  48 ASP O    O  55.459  -13.866  -27.367 1.00 . A A .  48 ASP O    1 1 
       16 24745 1 1  48 ASP OD1  O  58.276   -9.667  -25.288 1.00 . A A .  48 ASP OD1  1 1 
       16 24746 1 1  48 ASP OD2  O  58.606  -11.425  -24.010 1.00 . A A .  48 ASP OD2  1 1 
       16 24747 1 1  49 ASN C    C  57.969  -16.328  -25.009 1.00 . A A .  49 ASN C    1 1 
       16 24748 1 1  49 ASN CA   C  57.106  -15.698  -26.098 1.00 . A A .  49 ASN CA   1 1 
       16 24749 1 1  49 ASN CB   C  57.422  -16.341  -27.450 1.00 . A A .  49 ASN CB   1 1 
       16 24750 1 1  49 ASN CG   C  58.906  -16.335  -27.760 1.00 . A A .  49 ASN CG   1 1 
       16 24751 1 1  49 ASN H    H  58.105  -13.870  -25.725 1.00 . A A .  49 ASN H    1 1 
       16 24752 1 1  49 ASN HA   H  56.066  -15.870  -25.862 1.00 . A A .  49 ASN HA   1 1 
       16 24753 1 1  49 ASN HB2  H  57.079  -17.365  -27.444 1.00 . A A .  49 ASN HB2  1 1 
       16 24754 1 1  49 ASN HB3  H  56.908  -15.798  -28.229 1.00 . A A .  49 ASN HB3  1 1 
       16 24755 1 1  49 ASN HD21 H  58.842  -18.268  -28.223 1.00 . A A .  49 ASN HD21 1 1 
       16 24756 1 1  49 ASN HD22 H  60.391  -17.513  -28.361 1.00 . A A .  49 ASN HD22 1 1 
       16 24757 1 1  49 ASN N    N  57.317  -14.256  -26.161 1.00 . A A .  49 ASN N    1 1 
       16 24758 1 1  49 ASN ND2  N  59.433  -17.488  -28.155 1.00 . A A .  49 ASN ND2  1 1 
       16 24759 1 1  49 ASN O    O  58.834  -15.671  -24.430 1.00 . A A .  49 ASN O    1 1 
       16 24760 1 1  49 ASN OD1  O  59.571  -15.305  -27.646 1.00 . A A .  49 ASN OD1  1 1 
       16 24761 1 1  50 LYS C    C  58.485  -19.825  -24.001 1.00 . A A .  50 LYS C    1 1 
       16 24762 1 1  50 LYS CA   C  58.483  -18.326  -23.718 1.00 . A A .  50 LYS CA   1 1 
       16 24763 1 1  50 LYS CB   C  57.894  -18.059  -22.331 1.00 . A A .  50 LYS CB   1 1 
       16 24764 1 1  50 LYS CD   C  55.580  -17.806  -21.389 1.00 . A A .  50 LYS CD   1 1 
       16 24765 1 1  50 LYS CE   C  54.614  -18.583  -20.508 1.00 . A A .  50 LYS CE   1 1 
       16 24766 1 1  50 LYS CG   C  56.552  -18.731  -22.100 1.00 . A A .  50 LYS CG   1 1 
       16 24767 1 1  50 LYS H    H  57.025  -18.076  -25.232 1.00 . A A .  50 LYS H    1 1 
       16 24768 1 1  50 LYS HA   H  59.501  -17.966  -23.743 1.00 . A A .  50 LYS HA   1 1 
       16 24769 1 1  50 LYS HB2  H  58.586  -18.418  -21.584 1.00 . A A .  50 LYS HB2  1 1 
       16 24770 1 1  50 LYS HB3  H  57.765  -16.993  -22.208 1.00 . A A .  50 LYS HB3  1 1 
       16 24771 1 1  50 LYS HD2  H  56.137  -17.117  -20.772 1.00 . A A .  50 LYS HD2  1 1 
       16 24772 1 1  50 LYS HD3  H  55.015  -17.254  -22.128 1.00 . A A .  50 LYS HD3  1 1 
       16 24773 1 1  50 LYS HE2  H  54.342  -19.497  -21.013 1.00 . A A .  50 LYS HE2  1 1 
       16 24774 1 1  50 LYS HE3  H  55.108  -18.820  -19.577 1.00 . A A .  50 LYS HE3  1 1 
       16 24775 1 1  50 LYS HG2  H  56.132  -19.013  -23.055 1.00 . A A .  50 LYS HG2  1 1 
       16 24776 1 1  50 LYS HG3  H  56.702  -19.615  -21.496 1.00 . A A .  50 LYS HG3  1 1 
       16 24777 1 1  50 LYS HZ1  H  53.089  -17.951  -19.228 1.00 . A A .  50 LYS HZ1  1 1 
       16 24778 1 1  50 LYS HZ2  H  52.607  -18.110  -20.841 1.00 . A A .  50 LYS HZ2  1 1 
       16 24779 1 1  50 LYS HZ3  H  53.552  -16.789  -20.368 1.00 . A A .  50 LYS HZ3  1 1 
       16 24780 1 1  50 LYS N    N  57.728  -17.605  -24.736 1.00 . A A .  50 LYS N    1 1 
       16 24781 1 1  50 LYS NZ   N  53.379  -17.804  -20.216 1.00 . A A .  50 LYS NZ   1 1 
       16 24782 1 1  50 LYS O    O  57.865  -20.286  -24.958 1.00 . A A .  50 LYS O    1 1 
       16 24783 1 1  51 GLY C    C  60.148  -22.421  -24.492 1.00 . A A .  51 GLY C    1 1 
       16 24784 1 1  51 GLY CA   C  59.252  -22.020  -23.337 1.00 . A A .  51 GLY CA   1 1 
       16 24785 1 1  51 GLY H    H  59.659  -20.158  -22.414 1.00 . A A .  51 GLY H    1 1 
       16 24786 1 1  51 GLY HA2  H  59.630  -22.466  -22.429 1.00 . A A .  51 GLY HA2  1 1 
       16 24787 1 1  51 GLY HA3  H  58.256  -22.395  -23.522 1.00 . A A .  51 GLY HA3  1 1 
       16 24788 1 1  51 GLY N    N  59.185  -20.581  -23.160 1.00 . A A .  51 GLY N    1 1 
       16 24789 1 1  51 GLY O    O  59.723  -23.140  -25.396 1.00 . A A .  51 GLY O    1 1 
       16 24790 1 1  52 VAL C    C  63.550  -23.028  -24.958 1.00 . A A .  52 VAL C    1 1 
       16 24791 1 1  52 VAL CA   C  62.351  -22.268  -25.515 1.00 . A A .  52 VAL CA   1 1 
       16 24792 1 1  52 VAL CB   C  62.849  -20.992  -26.220 1.00 . A A .  52 VAL CB   1 1 
       16 24793 1 1  52 VAL CG1  C  63.509  -20.054  -25.221 1.00 . A A .  52 VAL CG1  1 1 
       16 24794 1 1  52 VAL CG2  C  63.808  -21.346  -27.346 1.00 . A A .  52 VAL CG2  1 1 
       16 24795 1 1  52 VAL H    H  61.672  -21.386  -23.715 1.00 . A A .  52 VAL H    1 1 
       16 24796 1 1  52 VAL HA   H  61.853  -22.887  -26.247 1.00 . A A .  52 VAL HA   1 1 
       16 24797 1 1  52 VAL HB   H  61.996  -20.485  -26.647 1.00 . A A .  52 VAL HB   1 1 
       16 24798 1 1  52 VAL HG11 H  64.440  -20.484  -24.884 1.00 . A A .  52 VAL HG11 1 1 
       16 24799 1 1  52 VAL HG12 H  63.702  -19.102  -25.695 1.00 . A A .  52 VAL HG12 1 1 
       16 24800 1 1  52 VAL HG13 H  62.853  -19.909  -24.375 1.00 . A A .  52 VAL HG13 1 1 
       16 24801 1 1  52 VAL HG21 H  63.930  -20.492  -27.996 1.00 . A A .  52 VAL HG21 1 1 
       16 24802 1 1  52 VAL HG22 H  64.767  -21.621  -26.931 1.00 . A A .  52 VAL HG22 1 1 
       16 24803 1 1  52 VAL HG23 H  63.410  -22.175  -27.912 1.00 . A A .  52 VAL HG23 1 1 
       16 24804 1 1  52 VAL N    N  61.392  -21.954  -24.463 1.00 . A A .  52 VAL N    1 1 
       16 24805 1 1  52 VAL O    O  64.159  -23.843  -25.652 1.00 . A A .  52 VAL O    1 1 
       16 24806 1 1  53 PHE C    C  64.692  -23.718  -21.588 1.00 . A A .  53 PHE C    1 1 
       16 24807 1 1  53 PHE CA   C  65.010  -23.414  -23.050 1.00 . A A .  53 PHE CA   1 1 
       16 24808 1 1  53 PHE CB   C  66.261  -22.538  -23.140 1.00 . A A .  53 PHE CB   1 1 
       16 24809 1 1  53 PHE CD1  C  67.802  -24.035  -24.436 1.00 . A A .  53 PHE CD1  1 1 
       16 24810 1 1  53 PHE CD2  C  67.234  -21.915  -25.367 1.00 . A A .  53 PHE CD2  1 1 
       16 24811 1 1  53 PHE CE1  C  68.590  -24.311  -25.537 1.00 . A A .  53 PHE CE1  1 1 
       16 24812 1 1  53 PHE CE2  C  68.020  -22.185  -26.472 1.00 . A A .  53 PHE CE2  1 1 
       16 24813 1 1  53 PHE CG   C  67.116  -22.835  -24.338 1.00 . A A .  53 PHE CG   1 1 
       16 24814 1 1  53 PHE CZ   C  68.698  -23.385  -26.557 1.00 . A A .  53 PHE CZ   1 1 
       16 24815 1 1  53 PHE H    H  63.359  -22.097  -23.199 1.00 . A A .  53 PHE H    1 1 
       16 24816 1 1  53 PHE HA   H  65.194  -24.343  -23.566 1.00 . A A .  53 PHE HA   1 1 
       16 24817 1 1  53 PHE HB2  H  65.963  -21.502  -23.194 1.00 . A A .  53 PHE HB2  1 1 
       16 24818 1 1  53 PHE HB3  H  66.862  -22.689  -22.256 1.00 . A A .  53 PHE HB3  1 1 
       16 24819 1 1  53 PHE HD1  H  67.718  -24.760  -23.640 1.00 . A A .  53 PHE HD1  1 1 
       16 24820 1 1  53 PHE HD2  H  66.703  -20.975  -25.302 1.00 . A A .  53 PHE HD2  1 1 
       16 24821 1 1  53 PHE HE1  H  69.120  -25.250  -25.602 1.00 . A A .  53 PHE HE1  1 1 
       16 24822 1 1  53 PHE HE2  H  68.102  -21.459  -27.267 1.00 . A A .  53 PHE HE2  1 1 
       16 24823 1 1  53 PHE HZ   H  69.314  -23.598  -27.418 1.00 . A A .  53 PHE HZ   1 1 
       16 24824 1 1  53 PHE N    N  63.883  -22.756  -23.701 1.00 . A A .  53 PHE N    1 1 
       16 24825 1 1  53 PHE O    O  64.447  -22.810  -20.795 1.00 . A A .  53 PHE O    1 1 
       16 24826 1 1  54 GLN C    C  65.572  -26.223  -19.297 1.00 . A A .  54 GLN C    1 1 
       16 24827 1 1  54 GLN CA   C  64.409  -25.424  -19.877 1.00 . A A .  54 GLN CA   1 1 
       16 24828 1 1  54 GLN CB   C  63.130  -26.263  -19.841 1.00 . A A .  54 GLN CB   1 1 
       16 24829 1 1  54 GLN CD   C  62.067  -28.471  -20.455 1.00 . A A .  54 GLN CD   1 1 
       16 24830 1 1  54 GLN CG   C  63.175  -27.481  -20.750 1.00 . A A .  54 GLN CG   1 1 
       16 24831 1 1  54 GLN H    H  64.901  -25.678  -21.920 1.00 . A A .  54 GLN H    1 1 
       16 24832 1 1  54 GLN HA   H  64.264  -24.538  -19.279 1.00 . A A .  54 GLN HA   1 1 
       16 24833 1 1  54 GLN HB2  H  62.964  -26.602  -18.829 1.00 . A A .  54 GLN HB2  1 1 
       16 24834 1 1  54 GLN HB3  H  62.299  -25.644  -20.146 1.00 . A A .  54 GLN HB3  1 1 
       16 24835 1 1  54 GLN HE21 H  60.894  -27.598  -21.802 1.00 . A A .  54 GLN HE21 1 1 
       16 24836 1 1  54 GLN HE22 H  60.210  -28.953  -20.977 1.00 . A A .  54 GLN HE22 1 1 
       16 24837 1 1  54 GLN HG2  H  63.080  -27.153  -21.775 1.00 . A A .  54 GLN HG2  1 1 
       16 24838 1 1  54 GLN HG3  H  64.126  -27.976  -20.619 1.00 . A A .  54 GLN HG3  1 1 
       16 24839 1 1  54 GLN N    N  64.698  -25.001  -21.242 1.00 . A A .  54 GLN N    1 1 
       16 24840 1 1  54 GLN NE2  N  60.943  -28.326  -21.147 1.00 . A A .  54 GLN NE2  1 1 
       16 24841 1 1  54 GLN O    O  65.377  -27.295  -18.725 1.00 . A A .  54 GLN O    1 1 
       16 24842 1 1  54 GLN OE1  O  62.218  -29.358  -19.613 1.00 . A A .  54 GLN OE1  1 1 
       16 24843 1 1  55 GLY C    C  68.785  -27.010  -20.034 1.00 . A A .  55 GLY C    1 1 
       16 24844 1 1  55 GLY CA   C  67.958  -26.371  -18.936 1.00 . A A .  55 GLY CA   1 1 
       16 24845 1 1  55 GLY H    H  66.876  -24.836  -19.915 1.00 . A A .  55 GLY H    1 1 
       16 24846 1 1  55 GLY HA2  H  68.570  -25.655  -18.409 1.00 . A A .  55 GLY HA2  1 1 
       16 24847 1 1  55 GLY HA3  H  67.644  -27.139  -18.245 1.00 . A A .  55 GLY HA3  1 1 
       16 24848 1 1  55 GLY N    N  66.782  -25.693  -19.450 1.00 . A A .  55 GLY N    1 1 
       16 24849 1 1  55 GLY O    O  69.730  -26.405  -20.542 1.00 . A A .  55 GLY O    1 1 
       16 24850 1 1  56 VAL C    C  68.210  -29.882  -22.218 1.00 . A A .  56 VAL C    1 1 
       16 24851 1 1  56 VAL CA   C  69.146  -28.959  -21.447 1.00 . A A .  56 VAL CA   1 1 
       16 24852 1 1  56 VAL CB   C  70.303  -29.791  -20.862 1.00 . A A .  56 VAL CB   1 1 
       16 24853 1 1  56 VAL CG1  C  69.776  -30.809  -19.862 1.00 . A A .  56 VAL CG1  1 1 
       16 24854 1 1  56 VAL CG2  C  71.081  -30.478  -21.974 1.00 . A A .  56 VAL CG2  1 1 
       16 24855 1 1  56 VAL H    H  67.668  -28.666  -19.961 1.00 . A A .  56 VAL H    1 1 
       16 24856 1 1  56 VAL HA   H  69.563  -28.232  -22.129 1.00 . A A .  56 VAL HA   1 1 
       16 24857 1 1  56 VAL HB   H  70.973  -29.123  -20.342 1.00 . A A .  56 VAL HB   1 1 
       16 24858 1 1  56 VAL HG11 H  68.873  -30.431  -19.406 1.00 . A A .  56 VAL HG11 1 1 
       16 24859 1 1  56 VAL HG12 H  69.563  -31.737  -20.371 1.00 . A A .  56 VAL HG12 1 1 
       16 24860 1 1  56 VAL HG13 H  70.519  -30.980  -19.097 1.00 . A A .  56 VAL HG13 1 1 
       16 24861 1 1  56 VAL HG21 H  70.556  -31.370  -22.282 1.00 . A A .  56 VAL HG21 1 1 
       16 24862 1 1  56 VAL HG22 H  71.173  -29.807  -22.816 1.00 . A A .  56 VAL HG22 1 1 
       16 24863 1 1  56 VAL HG23 H  72.064  -30.743  -21.616 1.00 . A A .  56 VAL HG23 1 1 
       16 24864 1 1  56 VAL N    N  68.430  -28.237  -20.402 1.00 . A A .  56 VAL N    1 1 
       16 24865 1 1  56 VAL O    O  67.385  -30.581  -21.628 1.00 . A A .  56 VAL O    1 1 
       16 24866 1 1  57 HIS C    C  68.345  -31.792  -25.086 1.00 . A A .  57 HIS C    1 1 
       16 24867 1 1  57 HIS CA   C  67.509  -30.719  -24.394 1.00 . A A .  57 HIS CA   1 1 
       16 24868 1 1  57 HIS CB   C  66.789  -29.865  -25.438 1.00 . A A .  57 HIS CB   1 1 
       16 24869 1 1  57 HIS CD2  C  65.114  -28.790  -23.774 1.00 . A A .  57 HIS CD2  1 1 
       16 24870 1 1  57 HIS CE1  C  63.347  -28.761  -25.071 1.00 . A A .  57 HIS CE1  1 1 
       16 24871 1 1  57 HIS CG   C  65.475  -29.323  -24.965 1.00 . A A .  57 HIS CG   1 1 
       16 24872 1 1  57 HIS H    H  69.018  -29.302  -23.952 1.00 . A A .  57 HIS H    1 1 
       16 24873 1 1  57 HIS HA   H  66.774  -31.202  -23.768 1.00 . A A .  57 HIS HA   1 1 
       16 24874 1 1  57 HIS HB2  H  67.417  -29.027  -25.703 1.00 . A A .  57 HIS HB2  1 1 
       16 24875 1 1  57 HIS HB3  H  66.604  -30.463  -26.318 1.00 . A A .  57 HIS HB3  1 1 
       16 24876 1 1  57 HIS HD1  H  64.285  -29.609  -26.680 1.00 . A A .  57 HIS HD1  1 1 
       16 24877 1 1  57 HIS HD2  H  65.751  -28.657  -22.911 1.00 . A A .  57 HIS HD2  1 1 
       16 24878 1 1  57 HIS HE1  H  62.342  -28.609  -25.435 1.00 . A A .  57 HIS HE1  1 1 
       16 24879 1 1  57 HIS N    N  68.343  -29.880  -23.541 1.00 . A A .  57 HIS N    1 1 
       16 24880 1 1  57 HIS ND1  N  64.345  -29.291  -25.755 1.00 . A A .  57 HIS ND1  1 1 
       16 24881 1 1  57 HIS NE2  N  63.787  -28.448  -23.866 1.00 . A A .  57 HIS NE2  1 1 
       16 24882 1 1  57 HIS O    O  69.520  -31.579  -25.384 1.00 . A A .  57 HIS O    1 1 
       16 24883 1 1  58 ASP C    C  67.646  -34.514  -27.225 1.00 . A A .  58 ASP C    1 1 
       16 24884 1 1  58 ASP CA   C  68.419  -34.048  -25.995 1.00 . A A .  58 ASP CA   1 1 
       16 24885 1 1  58 ASP CB   C  68.602  -35.213  -25.021 1.00 . A A .  58 ASP CB   1 1 
       16 24886 1 1  58 ASP CG   C  67.369  -35.460  -24.175 1.00 . A A .  58 ASP CG   1 1 
       16 24887 1 1  58 ASP H    H  66.792  -33.051  -25.076 1.00 . A A .  58 ASP H    1 1 
       16 24888 1 1  58 ASP HA   H  69.390  -33.696  -26.307 1.00 . A A .  58 ASP HA   1 1 
       16 24889 1 1  58 ASP HB2  H  68.817  -36.112  -25.582 1.00 . A A .  58 ASP HB2  1 1 
       16 24890 1 1  58 ASP HB3  H  69.431  -34.997  -24.363 1.00 . A A .  58 ASP HB3  1 1 
       16 24891 1 1  58 ASP N    N  67.731  -32.942  -25.338 1.00 . A A .  58 ASP N    1 1 
       16 24892 1 1  58 ASP O    O  66.836  -35.437  -27.149 1.00 . A A .  58 ASP O    1 1 
       16 24893 1 1  58 ASP OD1  O  66.430  -36.117  -24.672 1.00 . A A .  58 ASP OD1  1 1 
       16 24894 1 1  58 ASP OD2  O  67.342  -34.997  -23.015 1.00 . A A .  58 ASP OD2  1 1 
       16 24895 1 1  59 SER C    C  67.754  -33.365  -30.759 1.00 . A A .  59 SER C    1 1 
       16 24896 1 1  59 SER CA   C  67.228  -34.212  -29.604 1.00 . A A .  59 SER CA   1 1 
       16 24897 1 1  59 SER CB   C  65.717  -34.018  -29.461 1.00 . A A .  59 SER CB   1 1 
       16 24898 1 1  59 SER H    H  68.560  -33.140  -28.355 1.00 . A A .  59 SER H    1 1 
       16 24899 1 1  59 SER HA   H  67.431  -35.252  -29.814 1.00 . A A .  59 SER HA   1 1 
       16 24900 1 1  59 SER HB2  H  65.245  -34.173  -30.419 1.00 . A A .  59 SER HB2  1 1 
       16 24901 1 1  59 SER HB3  H  65.331  -34.733  -28.749 1.00 . A A .  59 SER HB3  1 1 
       16 24902 1 1  59 SER HG   H  64.599  -32.410  -29.422 1.00 . A A .  59 SER HG   1 1 
       16 24903 1 1  59 SER N    N  67.903  -33.867  -28.358 1.00 . A A .  59 SER N    1 1 
       16 24904 1 1  59 SER O    O  67.215  -32.301  -31.059 1.00 . A A .  59 SER O    1 1 
       16 24905 1 1  59 SER OG   O  65.412  -32.710  -29.008 1.00 . A A .  59 SER OG   1 1 
       16 24906 1 1  60 ALA C    C  69.873  -34.107  -33.607 1.00 . A A .  60 ALA C    1 1 
       16 24907 1 1  60 ALA CA   C  69.411  -33.136  -32.526 1.00 . A A .  60 ALA CA   1 1 
       16 24908 1 1  60 ALA CB   C  70.576  -32.281  -32.049 1.00 . A A .  60 ALA CB   1 1 
       16 24909 1 1  60 ALA H    H  69.198  -34.701  -31.117 1.00 . A A .  60 ALA H    1 1 
       16 24910 1 1  60 ALA HA   H  68.662  -32.479  -32.943 1.00 . A A .  60 ALA HA   1 1 
       16 24911 1 1  60 ALA HB1  H  70.541  -31.320  -32.540 1.00 . A A .  60 ALA HB1  1 1 
       16 24912 1 1  60 ALA HB2  H  70.507  -32.143  -30.981 1.00 . A A .  60 ALA HB2  1 1 
       16 24913 1 1  60 ALA HB3  H  71.506  -32.774  -32.289 1.00 . A A .  60 ALA HB3  1 1 
       16 24914 1 1  60 ALA N    N  68.812  -33.846  -31.403 1.00 . A A .  60 ALA N    1 1 
       16 24915 1 1  60 ALA O    O  70.591  -35.067  -33.326 1.00 . A A .  60 ALA O    1 1 
       16 24916 1 1  61 GLU C    C  69.883  -33.906  -37.263 1.00 . A A .  61 GLU C    1 1 
       16 24917 1 1  61 GLU CA   C  69.827  -34.706  -35.965 1.00 . A A .  61 GLU CA   1 1 
       16 24918 1 1  61 GLU CB   C  68.832  -35.860  -36.107 1.00 . A A .  61 GLU CB   1 1 
       16 24919 1 1  61 GLU CD   C  68.116  -38.141  -35.290 1.00 . A A .  61 GLU CD   1 1 
       16 24920 1 1  61 GLU CG   C  69.213  -37.094  -35.307 1.00 . A A .  61 GLU CG   1 1 
       16 24921 1 1  61 GLU H    H  68.886  -33.072  -35.004 1.00 . A A .  61 GLU H    1 1 
       16 24922 1 1  61 GLU HA   H  70.807  -35.111  -35.764 1.00 . A A .  61 GLU HA   1 1 
       16 24923 1 1  61 GLU HB2  H  67.861  -35.526  -35.774 1.00 . A A .  61 GLU HB2  1 1 
       16 24924 1 1  61 GLU HB3  H  68.769  -36.139  -37.149 1.00 . A A .  61 GLU HB3  1 1 
       16 24925 1 1  61 GLU HG2  H  70.099  -37.531  -35.742 1.00 . A A .  61 GLU HG2  1 1 
       16 24926 1 1  61 GLU HG3  H  69.422  -36.797  -34.290 1.00 . A A .  61 GLU HG3  1 1 
       16 24927 1 1  61 GLU N    N  69.456  -33.852  -34.843 1.00 . A A .  61 GLU N    1 1 
       16 24928 1 1  61 GLU O    O  69.173  -32.913  -37.425 1.00 . A A .  61 GLU O    1 1 
       16 24929 1 1  61 GLU OE1  O  67.184  -38.035  -36.115 1.00 . A A .  61 GLU OE1  1 1 
       16 24930 1 1  61 GLU OE2  O  68.189  -39.065  -34.454 1.00 . A A .  61 GLU OE2  1 1 
       16 24931 1 1  62 LYS C    C  71.883  -34.406  -40.357 1.00 . A A .  62 LYS C    1 1 
       16 24932 1 1  62 LYS CA   C  70.881  -33.672  -39.471 1.00 . A A .  62 LYS CA   1 1 
       16 24933 1 1  62 LYS CB   C  71.334  -32.225  -39.262 1.00 . A A .  62 LYS CB   1 1 
       16 24934 1 1  62 LYS CD   C  73.068  -30.685  -38.297 1.00 . A A .  62 LYS CD   1 1 
       16 24935 1 1  62 LYS CE   C  72.696  -29.890  -37.055 1.00 . A A .  62 LYS CE   1 1 
       16 24936 1 1  62 LYS CG   C  72.470  -32.081  -38.265 1.00 . A A .  62 LYS CG   1 1 
       16 24937 1 1  62 LYS H    H  71.270  -35.143  -37.999 1.00 . A A .  62 LYS H    1 1 
       16 24938 1 1  62 LYS HA   H  69.919  -33.672  -39.960 1.00 . A A .  62 LYS HA   1 1 
       16 24939 1 1  62 LYS HB2  H  71.661  -31.823  -40.209 1.00 . A A .  62 LYS HB2  1 1 
       16 24940 1 1  62 LYS HB3  H  70.495  -31.646  -38.905 1.00 . A A .  62 LYS HB3  1 1 
       16 24941 1 1  62 LYS HD2  H  74.144  -30.764  -38.351 1.00 . A A .  62 LYS HD2  1 1 
       16 24942 1 1  62 LYS HD3  H  72.700  -30.166  -39.171 1.00 . A A .  62 LYS HD3  1 1 
       16 24943 1 1  62 LYS HE2  H  71.731  -30.224  -36.706 1.00 . A A .  62 LYS HE2  1 1 
       16 24944 1 1  62 LYS HE3  H  73.438  -30.071  -36.292 1.00 . A A .  62 LYS HE3  1 1 
       16 24945 1 1  62 LYS HG2  H  72.093  -32.276  -37.272 1.00 . A A .  62 LYS HG2  1 1 
       16 24946 1 1  62 LYS HG3  H  73.242  -32.799  -38.506 1.00 . A A .  62 LYS HG3  1 1 
       16 24947 1 1  62 LYS HZ1  H  73.310  -27.921  -36.727 1.00 . A A .  62 LYS HZ1  1 1 
       16 24948 1 1  62 LYS HZ2  H  71.676  -28.069  -37.136 1.00 . A A .  62 LYS HZ2  1 1 
       16 24949 1 1  62 LYS HZ3  H  72.864  -28.241  -38.328 1.00 . A A .  62 LYS HZ3  1 1 
       16 24950 1 1  62 LYS N    N  70.732  -34.345  -38.186 1.00 . A A .  62 LYS N    1 1 
       16 24951 1 1  62 LYS NZ   N  72.632  -28.428  -37.331 1.00 . A A .  62 LYS NZ   1 1 
       16 24952 1 1  62 LYS O    O  73.047  -34.018  -40.448 1.00 . A A .  62 LYS O    1 1 
       16 24953 1 1  63 GLY C    C  71.545  -37.332  -42.621 1.00 . A A .  63 GLY C    1 1 
       16 24954 1 1  63 GLY CA   C  72.290  -36.240  -41.880 1.00 . A A .  63 GLY CA   1 1 
       16 24955 1 1  63 GLY H    H  70.484  -35.732  -40.898 1.00 . A A .  63 GLY H    1 1 
       16 24956 1 1  63 GLY HA2  H  72.742  -35.574  -42.600 1.00 . A A .  63 GLY HA2  1 1 
       16 24957 1 1  63 GLY HA3  H  73.069  -36.692  -41.284 1.00 . A A .  63 GLY HA3  1 1 
       16 24958 1 1  63 GLY N    N  71.421  -35.469  -41.009 1.00 . A A .  63 GLY N    1 1 
       16 24959 1 1  63 GLY O    O  70.366  -37.576  -42.364 1.00 . A A .  63 GLY O    1 1 
       16 24960 1 1  64 LYS C    C  71.994  -40.430  -43.751 1.00 . A A .  64 LYS C    1 1 
       16 24961 1 1  64 LYS CA   C  71.632  -39.065  -44.329 1.00 . A A .  64 LYS CA   1 1 
       16 24962 1 1  64 LYS CB   C  72.089  -38.979  -45.787 1.00 . A A .  64 LYS CB   1 1 
       16 24963 1 1  64 LYS CD   C  71.287  -38.307  -48.071 1.00 . A A .  64 LYS CD   1 1 
       16 24964 1 1  64 LYS CE   C  69.999  -39.038  -48.414 1.00 . A A .  64 LYS CE   1 1 
       16 24965 1 1  64 LYS CG   C  71.341  -37.936  -46.598 1.00 . A A .  64 LYS CG   1 1 
       16 24966 1 1  64 LYS H    H  73.171  -37.752  -43.706 1.00 . A A .  64 LYS H    1 1 
       16 24967 1 1  64 LYS HA   H  70.560  -38.944  -44.289 1.00 . A A .  64 LYS HA   1 1 
       16 24968 1 1  64 LYS HB2  H  73.141  -38.736  -45.808 1.00 . A A .  64 LYS HB2  1 1 
       16 24969 1 1  64 LYS HB3  H  71.942  -39.942  -46.255 1.00 . A A .  64 LYS HB3  1 1 
       16 24970 1 1  64 LYS HD2  H  71.346  -37.406  -48.663 1.00 . A A .  64 LYS HD2  1 1 
       16 24971 1 1  64 LYS HD3  H  72.127  -38.947  -48.302 1.00 . A A .  64 LYS HD3  1 1 
       16 24972 1 1  64 LYS HE2  H  69.696  -39.628  -47.563 1.00 . A A .  64 LYS HE2  1 1 
       16 24973 1 1  64 LYS HE3  H  69.234  -38.308  -48.636 1.00 . A A .  64 LYS HE3  1 1 
       16 24974 1 1  64 LYS HG2  H  70.332  -37.855  -46.222 1.00 . A A .  64 LYS HG2  1 1 
       16 24975 1 1  64 LYS HG3  H  71.843  -36.984  -46.494 1.00 . A A .  64 LYS HG3  1 1 
       16 24976 1 1  64 LYS HZ1  H  71.144  -39.881  -49.944 1.00 . A A .  64 LYS HZ1  1 1 
       16 24977 1 1  64 LYS HZ2  H  69.518  -39.653  -50.352 1.00 . A A .  64 LYS HZ2  1 1 
       16 24978 1 1  64 LYS HZ3  H  69.962  -40.919  -49.322 1.00 . A A .  64 LYS HZ3  1 1 
       16 24979 1 1  64 LYS N    N  72.234  -37.992  -43.546 1.00 . A A .  64 LYS N    1 1 
       16 24980 1 1  64 LYS NZ   N  70.167  -39.936  -49.590 1.00 . A A .  64 LYS NZ   1 1 
       16 24981 1 1  64 LYS O    O  71.164  -41.090  -43.126 1.00 . A A .  64 LYS O    1 1 
       16 24982 1 1  65 ASP C    C  75.177  -42.348  -43.822 1.00 . A A .  65 ASP C    1 1 
       16 24983 1 1  65 ASP CA   C  73.711  -42.130  -43.460 1.00 . A A .  65 ASP CA   1 1 
       16 24984 1 1  65 ASP CB   C  72.858  -43.267  -44.025 1.00 . A A .  65 ASP CB   1 1 
       16 24985 1 1  65 ASP CG   C  72.422  -43.010  -45.454 1.00 . A A .  65 ASP CG   1 1 
       16 24986 1 1  65 ASP H    H  73.854  -40.273  -44.468 1.00 . A A .  65 ASP H    1 1 
       16 24987 1 1  65 ASP HA   H  73.616  -42.121  -42.385 1.00 . A A .  65 ASP HA   1 1 
       16 24988 1 1  65 ASP HB2  H  73.431  -44.183  -44.003 1.00 . A A .  65 ASP HB2  1 1 
       16 24989 1 1  65 ASP HB3  H  71.976  -43.384  -43.413 1.00 . A A .  65 ASP HB3  1 1 
       16 24990 1 1  65 ASP N    N  73.238  -40.845  -43.963 1.00 . A A .  65 ASP N    1 1 
       16 24991 1 1  65 ASP O    O  76.030  -42.480  -42.945 1.00 . A A .  65 ASP O    1 1 
       16 24992 1 1  65 ASP OD1  O  73.163  -43.402  -46.380 1.00 . A A .  65 ASP OD1  1 1 
       16 24993 1 1  65 ASP OD2  O  71.341  -42.415  -45.647 1.00 . A A .  65 ASP OD2  1 1 
       16 24994 1 1  66 ASN C    C  76.875  -42.571  -47.122 1.00 . A A .  66 ASN C    1 1 
       16 24995 1 1  66 ASN CA   C  76.824  -42.591  -45.598 1.00 . A A .  66 ASN CA   1 1 
       16 24996 1 1  66 ASN CB   C  77.376  -43.919  -45.075 1.00 . A A .  66 ASN CB   1 1 
       16 24997 1 1  66 ASN CG   C  78.704  -43.753  -44.362 1.00 . A A .  66 ASN CG   1 1 
       16 24998 1 1  66 ASN H    H  74.738  -42.276  -45.772 1.00 . A A .  66 ASN H    1 1 
       16 24999 1 1  66 ASN HA   H  77.433  -41.785  -45.218 1.00 . A A .  66 ASN HA   1 1 
       16 25000 1 1  66 ASN HB2  H  76.668  -44.348  -44.381 1.00 . A A .  66 ASN HB2  1 1 
       16 25001 1 1  66 ASN HB3  H  77.516  -44.596  -45.905 1.00 . A A .  66 ASN HB3  1 1 
       16 25002 1 1  66 ASN HD21 H  79.512  -45.184  -45.482 1.00 . A A .  66 ASN HD21 1 1 
       16 25003 1 1  66 ASN HD22 H  80.562  -44.459  -44.316 1.00 . A A .  66 ASN HD22 1 1 
       16 25004 1 1  66 ASN N    N  75.461  -42.387  -45.120 1.00 . A A .  66 ASN N    1 1 
       16 25005 1 1  66 ASN ND2  N  79.693  -44.545  -44.760 1.00 . A A .  66 ASN ND2  1 1 
       16 25006 1 1  66 ASN O    O  75.896  -42.223  -47.781 1.00 . A A .  66 ASN O    1 1 
       16 25007 1 1  66 ASN OD1  O  78.839  -42.922  -43.464 1.00 . A A .  66 ASN OD1  1 1 
       16 25008 1 1  67 ALA C    C  78.689  -44.343  -49.589 1.00 . A A .  67 ALA C    1 1 
       16 25009 1 1  67 ALA CA   C  78.200  -42.976  -49.122 1.00 . A A .  67 ALA CA   1 1 
       16 25010 1 1  67 ALA CB   C  79.173  -41.889  -49.556 1.00 . A A .  67 ALA CB   1 1 
       16 25011 1 1  67 ALA H    H  78.767  -43.215  -47.097 1.00 . A A .  67 ALA H    1 1 
       16 25012 1 1  67 ALA HA   H  77.243  -42.772  -49.580 1.00 . A A .  67 ALA HA   1 1 
       16 25013 1 1  67 ALA HB1  H  78.728  -41.304  -50.348 1.00 . A A .  67 ALA HB1  1 1 
       16 25014 1 1  67 ALA HB2  H  79.395  -41.249  -48.715 1.00 . A A .  67 ALA HB2  1 1 
       16 25015 1 1  67 ALA HB3  H  80.085  -42.344  -49.913 1.00 . A A .  67 ALA HB3  1 1 
       16 25016 1 1  67 ALA N    N  78.023  -42.948  -47.676 1.00 . A A .  67 ALA N    1 1 
       16 25017 1 1  67 ALA O    O  79.327  -44.460  -50.635 1.00 . A A .  67 ALA O    1 1 
       16 25018 1 1  68 GLU C    C  80.310  -46.811  -49.333 1.00 . A A .  68 GLU C    1 1 
       16 25019 1 1  68 GLU CA   C  78.799  -46.732  -49.139 1.00 . A A .  68 GLU CA   1 1 
       16 25020 1 1  68 GLU CB   C  78.086  -47.208  -50.406 1.00 . A A .  68 GLU CB   1 1 
       16 25021 1 1  68 GLU CD   C  77.315  -49.311  -51.574 1.00 . A A .  68 GLU CD   1 1 
       16 25022 1 1  68 GLU CG   C  77.421  -48.566  -50.257 1.00 . A A .  68 GLU CG   1 1 
       16 25023 1 1  68 GLU H    H  77.877  -45.217  -47.984 1.00 . A A .  68 GLU H    1 1 
       16 25024 1 1  68 GLU HA   H  78.519  -47.375  -48.318 1.00 . A A .  68 GLU HA   1 1 
       16 25025 1 1  68 GLU HB2  H  77.328  -46.486  -50.671 1.00 . A A .  68 GLU HB2  1 1 
       16 25026 1 1  68 GLU HB3  H  78.806  -47.270  -51.208 1.00 . A A .  68 GLU HB3  1 1 
       16 25027 1 1  68 GLU HG2  H  78.000  -49.163  -49.569 1.00 . A A .  68 GLU HG2  1 1 
       16 25028 1 1  68 GLU HG3  H  76.426  -48.424  -49.860 1.00 . A A .  68 GLU HG3  1 1 
       16 25029 1 1  68 GLU N    N  78.387  -45.374  -48.805 1.00 . A A .  68 GLU N    1 1 
       16 25030 1 1  68 GLU O    O  80.809  -47.663  -50.067 1.00 . A A .  68 GLU O    1 1 
       16 25031 1 1  68 GLU OE1  O  78.297  -49.294  -52.345 1.00 . A A .  68 GLU OE1  1 1 
       16 25032 1 1  68 GLU OE2  O  76.251  -49.912  -51.833 1.00 . A A .  68 GLU OE2  1 1 
       16 25033 1 1  69 GLY C    C  82.949  -45.706  -50.208 1.00 . A A .  69 GLY C    1 1 
       16 25034 1 1  69 GLY CA   C  82.481  -45.900  -48.779 1.00 . A A .  69 GLY CA   1 1 
       16 25035 1 1  69 GLY H    H  80.581  -45.260  -48.096 1.00 . A A .  69 GLY H    1 1 
       16 25036 1 1  69 GLY HA2  H  82.869  -45.097  -48.172 1.00 . A A .  69 GLY HA2  1 1 
       16 25037 1 1  69 GLY HA3  H  82.869  -46.838  -48.410 1.00 . A A .  69 GLY HA3  1 1 
       16 25038 1 1  69 GLY N    N  81.034  -45.916  -48.667 1.00 . A A .  69 GLY N    1 1 
       16 25039 1 1  69 GLY O    O  84.089  -46.028  -50.542 1.00 . A A .  69 GLY O    1 1 
       16 25040 1 1  70 GLN C    C  82.953  -46.212  -53.100 1.00 . A A .  70 GLN C    1 1 
       16 25041 1 1  70 GLN CA   C  82.397  -44.948  -52.453 1.00 . A A .  70 GLN CA   1 1 
       16 25042 1 1  70 GLN CB   C  83.412  -43.809  -52.577 1.00 . A A .  70 GLN CB   1 1 
       16 25043 1 1  70 GLN CD   C  83.944  -41.392  -52.068 1.00 . A A .  70 GLN CD   1 1 
       16 25044 1 1  70 GLN CG   C  83.043  -42.575  -51.771 1.00 . A A .  70 GLN CG   1 1 
       16 25045 1 1  70 GLN H    H  81.175  -44.946  -50.726 1.00 . A A .  70 GLN H    1 1 
       16 25046 1 1  70 GLN HA   H  81.490  -44.666  -52.965 1.00 . A A .  70 GLN HA   1 1 
       16 25047 1 1  70 GLN HB2  H  84.374  -44.162  -52.236 1.00 . A A .  70 GLN HB2  1 1 
       16 25048 1 1  70 GLN HB3  H  83.490  -43.524  -53.616 1.00 . A A .  70 GLN HB3  1 1 
       16 25049 1 1  70 GLN HE21 H  82.708  -40.175  -51.097 1.00 . A A .  70 GLN HE21 1 1 
       16 25050 1 1  70 GLN HE22 H  84.111  -39.433  -51.779 1.00 . A A .  70 GLN HE22 1 1 
       16 25051 1 1  70 GLN HG2  H  82.025  -42.299  -52.003 1.00 . A A .  70 GLN HG2  1 1 
       16 25052 1 1  70 GLN HG3  H  83.119  -42.812  -50.720 1.00 . A A .  70 GLN HG3  1 1 
       16 25053 1 1  70 GLN N    N  82.068  -45.181  -51.052 1.00 . A A .  70 GLN N    1 1 
       16 25054 1 1  70 GLN NE2  N  83.548  -40.214  -51.602 1.00 . A A .  70 GLN NE2  1 1 
       16 25055 1 1  70 GLN O    O  84.163  -46.435  -53.113 1.00 . A A .  70 GLN O    1 1 
       16 25056 1 1  70 GLN OE1  O  84.984  -41.536  -52.711 1.00 . A A .  70 GLN OE1  1 1 
       16 25057 1 1  71 GLY C    C  82.624  -48.124  -55.777 1.00 . A A .  71 GLY C    1 1 
       16 25058 1 1  71 GLY CA   C  82.479  -48.271  -54.276 1.00 . A A .  71 GLY CA   1 1 
       16 25059 1 1  71 GLY H    H  81.107  -46.810  -53.595 1.00 . A A .  71 GLY H    1 1 
       16 25060 1 1  71 GLY HA2  H  83.429  -48.574  -53.861 1.00 . A A .  71 GLY HA2  1 1 
       16 25061 1 1  71 GLY HA3  H  81.747  -49.038  -54.070 1.00 . A A .  71 GLY HA3  1 1 
       16 25062 1 1  71 GLY N    N  82.059  -47.039  -53.635 1.00 . A A .  71 GLY N    1 1 
       16 25063 1 1  71 GLY O    O  82.658  -47.009  -56.297 1.00 . A A .  71 GLY O    1 1 
       16 25064 1 1  72 GLU C    C  81.518  -48.969  -58.605 1.00 . A A .  72 GLU C    1 1 
       16 25065 1 1  72 GLU CA   C  82.858  -49.243  -57.926 1.00 . A A .  72 GLU CA   1 1 
       16 25066 1 1  72 GLU CB   C  83.426  -50.577  -58.413 1.00 . A A .  72 GLU CB   1 1 
       16 25067 1 1  72 GLU CD   C  85.505  -51.114  -59.743 1.00 . A A .  72 GLU CD   1 1 
       16 25068 1 1  72 GLU CG   C  84.125  -50.486  -59.759 1.00 . A A .  72 GLU CG   1 1 
       16 25069 1 1  72 GLU H    H  82.680  -50.110  -56.004 1.00 . A A .  72 GLU H    1 1 
       16 25070 1 1  72 GLU HA   H  83.546  -48.453  -58.185 1.00 . A A .  72 GLU HA   1 1 
       16 25071 1 1  72 GLU HB2  H  84.137  -50.939  -57.685 1.00 . A A .  72 GLU HB2  1 1 
       16 25072 1 1  72 GLU HB3  H  82.618  -51.289  -58.498 1.00 . A A .  72 GLU HB3  1 1 
       16 25073 1 1  72 GLU HG2  H  83.524  -50.995  -60.498 1.00 . A A .  72 GLU HG2  1 1 
       16 25074 1 1  72 GLU HG3  H  84.221  -49.445  -60.031 1.00 . A A .  72 GLU HG3  1 1 
       16 25075 1 1  72 GLU N    N  82.713  -49.252  -56.475 1.00 . A A .  72 GLU N    1 1 
       16 25076 1 1  72 GLU O    O  81.025  -49.788  -59.381 1.00 . A A .  72 GLU O    1 1 
       16 25077 1 1  72 GLU OE1  O  86.361  -50.645  -58.964 1.00 . A A .  72 GLU OE1  1 1 
       16 25078 1 1  72 GLU OE2  O  85.729  -52.073  -60.510 1.00 . A A .  72 GLU OE2  1 1 
       16 25079 1 1  73 SER C    C  79.220  -46.056  -58.389 1.00 . A A .  73 SER C    1 1 
       16 25080 1 1  73 SER CA   C  79.651  -47.433  -58.884 1.00 . A A .  73 SER CA   1 1 
       16 25081 1 1  73 SER CB   C  78.583  -48.471  -58.533 1.00 . A A .  73 SER CB   1 1 
       16 25082 1 1  73 SER H    H  81.378  -47.202  -57.681 1.00 . A A .  73 SER H    1 1 
       16 25083 1 1  73 SER HA   H  79.768  -47.397  -59.957 1.00 . A A .  73 SER HA   1 1 
       16 25084 1 1  73 SER HB2  H  79.063  -49.390  -58.233 1.00 . A A .  73 SER HB2  1 1 
       16 25085 1 1  73 SER HB3  H  77.977  -48.099  -57.720 1.00 . A A .  73 SER HB3  1 1 
       16 25086 1 1  73 SER HG   H  78.102  -49.471  -60.148 1.00 . A A .  73 SER HG   1 1 
       16 25087 1 1  73 SER N    N  80.935  -47.813  -58.306 1.00 . A A .  73 SER N    1 1 
       16 25088 1 1  73 SER O    O  78.615  -45.279  -59.129 1.00 . A A .  73 SER O    1 1 
       16 25089 1 1  73 SER OG   O  77.745  -48.735  -59.645 1.00 . A A .  73 SER OG   1 1 
       16 25090 1 1  74 LEU C    C  79.872  -43.329  -57.265 1.00 . A A .  74 LEU C    1 1 
       16 25091 1 1  74 LEU CA   C  79.180  -44.476  -56.537 1.00 . A A .  74 LEU CA   1 1 
       16 25092 1 1  74 LEU CB   C  79.559  -44.458  -55.055 1.00 . A A .  74 LEU CB   1 1 
       16 25093 1 1  74 LEU CD1  C  78.291  -45.478  -53.149 1.00 . A A .  74 LEU CD1  1 1 
       16 25094 1 1  74 LEU CD2  C  78.593  -42.997  -53.261 1.00 . A A .  74 LEU CD2  1 1 
       16 25095 1 1  74 LEU CG   C  78.405  -44.273  -54.069 1.00 . A A .  74 LEU CG   1 1 
       16 25096 1 1  74 LEU H    H  80.017  -46.419  -56.592 1.00 . A A .  74 LEU H    1 1 
       16 25097 1 1  74 LEU HA   H  78.111  -44.352  -56.629 1.00 . A A .  74 LEU HA   1 1 
       16 25098 1 1  74 LEU HB2  H  80.043  -45.395  -54.826 1.00 . A A .  74 LEU HB2  1 1 
       16 25099 1 1  74 LEU HB3  H  80.258  -43.647  -54.904 1.00 . A A .  74 LEU HB3  1 1 
       16 25100 1 1  74 LEU HD11 H  79.223  -45.618  -52.623 1.00 . A A .  74 LEU HD11 1 1 
       16 25101 1 1  74 LEU HD12 H  78.071  -46.358  -53.734 1.00 . A A .  74 LEU HD12 1 1 
       16 25102 1 1  74 LEU HD13 H  77.497  -45.312  -52.436 1.00 . A A .  74 LEU HD13 1 1 
       16 25103 1 1  74 LEU HD21 H  77.790  -42.903  -52.545 1.00 . A A .  74 LEU HD21 1 1 
       16 25104 1 1  74 LEU HD22 H  78.584  -42.145  -53.926 1.00 . A A .  74 LEU HD22 1 1 
       16 25105 1 1  74 LEU HD23 H  79.538  -43.038  -52.739 1.00 . A A .  74 LEU HD23 1 1 
       16 25106 1 1  74 LEU HG   H  77.479  -44.186  -54.621 1.00 . A A .  74 LEU HG   1 1 
       16 25107 1 1  74 LEU N    N  79.535  -45.760  -57.133 1.00 . A A .  74 LEU N    1 1 
       16 25108 1 1  74 LEU O    O  79.473  -42.171  -57.142 1.00 . A A .  74 LEU O    1 1 
       16 25109 1 1  75 ALA C    C  80.722  -41.803  -59.631 1.00 . A A .  75 ALA C    1 1 
       16 25110 1 1  75 ALA CA   C  81.656  -42.655  -58.778 1.00 . A A .  75 ALA CA   1 1 
       16 25111 1 1  75 ALA CB   C  82.707  -43.324  -59.651 1.00 . A A .  75 ALA CB   1 1 
       16 25112 1 1  75 ALA H    H  81.182  -44.598  -58.085 1.00 . A A .  75 ALA H    1 1 
       16 25113 1 1  75 ALA HA   H  82.164  -42.017  -58.070 1.00 . A A .  75 ALA HA   1 1 
       16 25114 1 1  75 ALA HB1  H  82.413  -43.251  -60.688 1.00 . A A .  75 ALA HB1  1 1 
       16 25115 1 1  75 ALA HB2  H  83.658  -42.831  -59.511 1.00 . A A .  75 ALA HB2  1 1 
       16 25116 1 1  75 ALA HB3  H  82.797  -44.364  -59.374 1.00 . A A .  75 ALA HB3  1 1 
       16 25117 1 1  75 ALA N    N  80.911  -43.658  -58.026 1.00 . A A .  75 ALA N    1 1 
       16 25118 1 1  75 ALA O    O  80.788  -40.574  -59.602 1.00 . A A .  75 ALA O    1 1 
       16 25119 1 1  76 ASP C    C  77.867  -41.016  -60.420 1.00 . A A .  76 ASP C    1 1 
       16 25120 1 1  76 ASP CA   C  78.906  -41.765  -61.250 1.00 . A A .  76 ASP CA   1 1 
       16 25121 1 1  76 ASP CB   C  78.211  -42.754  -62.187 1.00 . A A .  76 ASP CB   1 1 
       16 25122 1 1  76 ASP CG   C  77.596  -42.074  -63.394 1.00 . A A .  76 ASP CG   1 1 
       16 25123 1 1  76 ASP H    H  79.849  -43.443  -60.369 1.00 . A A .  76 ASP H    1 1 
       16 25124 1 1  76 ASP HA   H  79.458  -41.051  -61.841 1.00 . A A .  76 ASP HA   1 1 
       16 25125 1 1  76 ASP HB2  H  78.933  -43.479  -62.535 1.00 . A A .  76 ASP HB2  1 1 
       16 25126 1 1  76 ASP HB3  H  77.428  -43.264  -61.645 1.00 . A A .  76 ASP HB3  1 1 
       16 25127 1 1  76 ASP N    N  79.854  -42.463  -60.389 1.00 . A A .  76 ASP N    1 1 
       16 25128 1 1  76 ASP O    O  77.608  -39.836  -60.653 1.00 . A A .  76 ASP O    1 1 
       16 25129 1 1  76 ASP OD1  O  76.438  -41.619  -63.293 1.00 . A A .  76 ASP OD1  1 1 
       16 25130 1 1  76 ASP OD2  O  78.273  -41.998  -64.441 1.00 . A A .  76 ASP OD2  1 1 
       16 25131 1 1  77 GLN C    C  76.790  -39.835  -57.942 1.00 . A A .  77 GLN C    1 1 
       16 25132 1 1  77 GLN CA   C  76.265  -41.112  -58.591 1.00 . A A .  77 GLN CA   1 1 
       16 25133 1 1  77 GLN CB   C  75.831  -42.105  -57.512 1.00 . A A .  77 GLN CB   1 1 
       16 25134 1 1  77 GLN CD   C  74.863  -44.384  -57.006 1.00 . A A .  77 GLN CD   1 1 
       16 25135 1 1  77 GLN CG   C  75.472  -43.478  -58.058 1.00 . A A .  77 GLN CG   1 1 
       16 25136 1 1  77 GLN H    H  77.526  -42.648  -59.318 1.00 . A A .  77 GLN H    1 1 
       16 25137 1 1  77 GLN HA   H  75.412  -40.864  -59.204 1.00 . A A .  77 GLN HA   1 1 
       16 25138 1 1  77 GLN HB2  H  76.636  -42.223  -56.803 1.00 . A A .  77 GLN HB2  1 1 
       16 25139 1 1  77 GLN HB3  H  74.966  -41.708  -57.001 1.00 . A A .  77 GLN HB3  1 1 
       16 25140 1 1  77 GLN HE21 H  73.242  -43.236  -56.920 1.00 . A A .  77 GLN HE21 1 1 
       16 25141 1 1  77 GLN HE22 H  73.246  -44.610  -55.873 1.00 . A A .  77 GLN HE22 1 1 
       16 25142 1 1  77 GLN HG2  H  74.760  -43.357  -58.861 1.00 . A A .  77 GLN HG2  1 1 
       16 25143 1 1  77 GLN HG3  H  76.368  -43.945  -58.440 1.00 . A A .  77 GLN HG3  1 1 
       16 25144 1 1  77 GLN N    N  77.276  -41.711  -59.454 1.00 . A A .  77 GLN N    1 1 
       16 25145 1 1  77 GLN NE2  N  73.663  -44.042  -56.553 1.00 . A A .  77 GLN NE2  1 1 
       16 25146 1 1  77 GLN O    O  76.042  -38.881  -57.732 1.00 . A A .  77 GLN O    1 1 
       16 25147 1 1  77 GLN OE1  O  75.466  -45.380  -56.604 1.00 . A A .  77 GLN OE1  1 1 
       16 25148 1 1  78 ALA C    C  78.884  -37.532  -58.007 1.00 . A A .  78 ALA C    1 1 
       16 25149 1 1  78 ALA CA   C  78.706  -38.666  -57.003 1.00 . A A .  78 ALA CA   1 1 
       16 25150 1 1  78 ALA CB   C  80.048  -39.052  -56.398 1.00 . A A .  78 ALA CB   1 1 
       16 25151 1 1  78 ALA H    H  78.626  -40.617  -57.820 1.00 . A A .  78 ALA H    1 1 
       16 25152 1 1  78 ALA HA   H  78.062  -38.329  -56.204 1.00 . A A .  78 ALA HA   1 1 
       16 25153 1 1  78 ALA HB1  H  79.897  -39.410  -55.390 1.00 . A A .  78 ALA HB1  1 1 
       16 25154 1 1  78 ALA HB2  H  80.501  -39.831  -56.993 1.00 . A A .  78 ALA HB2  1 1 
       16 25155 1 1  78 ALA HB3  H  80.696  -38.188  -56.380 1.00 . A A .  78 ALA HB3  1 1 
       16 25156 1 1  78 ALA N    N  78.081  -39.826  -57.627 1.00 . A A .  78 ALA N    1 1 
       16 25157 1 1  78 ALA O    O  78.610  -36.371  -57.701 1.00 . A A .  78 ALA O    1 1 
       16 25158 1 1  79 ARG C    C  78.251  -36.193  -60.626 1.00 . A A .  79 ARG C    1 1 
       16 25159 1 1  79 ARG CA   C  79.559  -36.884  -60.254 1.00 . A A .  79 ARG CA   1 1 
       16 25160 1 1  79 ARG CB   C  80.169  -37.545  -61.491 1.00 . A A .  79 ARG CB   1 1 
       16 25161 1 1  79 ARG CD   C  81.814  -37.212  -63.363 1.00 . A A .  79 ARG CD   1 1 
       16 25162 1 1  79 ARG CG   C  81.513  -36.959  -61.894 1.00 . A A .  79 ARG CG   1 1 
       16 25163 1 1  79 ARG CZ   C  84.248  -36.874  -63.401 1.00 . A A .  79 ARG CZ   1 1 
       16 25164 1 1  79 ARG H    H  79.544  -38.816  -59.390 1.00 . A A .  79 ARG H    1 1 
       16 25165 1 1  79 ARG HA   H  80.248  -36.145  -59.874 1.00 . A A .  79 ARG HA   1 1 
       16 25166 1 1  79 ARG HB2  H  80.305  -38.598  -61.293 1.00 . A A .  79 ARG HB2  1 1 
       16 25167 1 1  79 ARG HB3  H  79.488  -37.427  -62.320 1.00 . A A .  79 ARG HB3  1 1 
       16 25168 1 1  79 ARG HD2  H  81.140  -37.973  -63.728 1.00 . A A .  79 ARG HD2  1 1 
       16 25169 1 1  79 ARG HD3  H  81.654  -36.296  -63.912 1.00 . A A .  79 ARG HD3  1 1 
       16 25170 1 1  79 ARG HE   H  83.328  -38.585  -63.853 1.00 . A A .  79 ARG HE   1 1 
       16 25171 1 1  79 ARG HG2  H  81.498  -35.893  -61.719 1.00 . A A .  79 ARG HG2  1 1 
       16 25172 1 1  79 ARG HG3  H  82.287  -37.413  -61.293 1.00 . A A .  79 ARG HG3  1 1 
       16 25173 1 1  79 ARG HH11 H  83.173  -35.252  -62.860 1.00 . A A .  79 ARG HH11 1 1 
       16 25174 1 1  79 ARG HH12 H  84.891  -35.027  -62.891 1.00 . A A .  79 ARG HH12 1 1 
       16 25175 1 1  79 ARG HH21 H  85.591  -38.302  -63.897 1.00 . A A .  79 ARG HH21 1 1 
       16 25176 1 1  79 ARG HH22 H  86.265  -36.762  -63.482 1.00 . A A .  79 ARG HH22 1 1 
       16 25177 1 1  79 ARG N    N  79.344  -37.875  -59.206 1.00 . A A .  79 ARG N    1 1 
       16 25178 1 1  79 ARG NE   N  83.189  -37.657  -63.571 1.00 . A A .  79 ARG NE   1 1 
       16 25179 1 1  79 ARG NH1  N  84.091  -35.614  -63.020 1.00 . A A .  79 ARG NH1  1 1 
       16 25180 1 1  79 ARG NH2  N  85.469  -37.352  -63.610 1.00 . A A .  79 ARG NH2  1 1 
       16 25181 1 1  79 ARG O    O  78.233  -35.003  -60.940 1.00 . A A .  79 ARG O    1 1 
       16 25182 1 1  80 ASP C    C  75.406  -35.371  -59.892 1.00 . A A .  80 ASP C    1 1 
       16 25183 1 1  80 ASP CA   C  75.845  -36.408  -60.921 1.00 . A A .  80 ASP CA   1 1 
       16 25184 1 1  80 ASP CB   C  74.812  -37.534  -61.001 1.00 . A A .  80 ASP CB   1 1 
       16 25185 1 1  80 ASP CG   C  73.845  -37.351  -62.154 1.00 . A A .  80 ASP CG   1 1 
       16 25186 1 1  80 ASP H    H  77.236  -37.890  -60.331 1.00 . A A .  80 ASP H    1 1 
       16 25187 1 1  80 ASP HA   H  75.917  -35.930  -61.887 1.00 . A A .  80 ASP HA   1 1 
       16 25188 1 1  80 ASP HB2  H  75.325  -38.475  -61.132 1.00 . A A .  80 ASP HB2  1 1 
       16 25189 1 1  80 ASP HB3  H  74.247  -37.561  -60.081 1.00 . A A .  80 ASP HB3  1 1 
       16 25190 1 1  80 ASP N    N  77.158  -36.948  -60.589 1.00 . A A .  80 ASP N    1 1 
       16 25191 1 1  80 ASP O    O  74.942  -34.287  -60.246 1.00 . A A .  80 ASP O    1 1 
       16 25192 1 1  80 ASP OD1  O  74.295  -36.957  -63.250 1.00 . A A .  80 ASP OD1  1 1 
       16 25193 1 1  80 ASP OD2  O  72.636  -37.602  -61.960 1.00 . A A .  80 ASP OD2  1 1 
       16 25194 1 1  81 TYR C    C  76.162  -33.657  -57.410 1.00 . A A .  81 TYR C    1 1 
       16 25195 1 1  81 TYR CA   C  75.172  -34.812  -57.535 1.00 . A A .  81 TYR CA   1 1 
       16 25196 1 1  81 TYR CB   C  75.093  -35.575  -56.212 1.00 . A A .  81 TYR CB   1 1 
       16 25197 1 1  81 TYR CD1  C  72.745  -34.872  -55.604 1.00 . A A .  81 TYR CD1  1 1 
       16 25198 1 1  81 TYR CD2  C  74.459  -34.599  -53.971 1.00 . A A .  81 TYR CD2  1 1 
       16 25199 1 1  81 TYR CE1  C  71.817  -34.351  -54.723 1.00 . A A .  81 TYR CE1  1 1 
       16 25200 1 1  81 TYR CE2  C  73.538  -34.079  -53.083 1.00 . A A .  81 TYR CE2  1 1 
       16 25201 1 1  81 TYR CG   C  74.080  -35.005  -55.244 1.00 . A A .  81 TYR CG   1 1 
       16 25202 1 1  81 TYR CZ   C  72.218  -33.957  -53.464 1.00 . A A .  81 TYR CZ   1 1 
       16 25203 1 1  81 TYR H    H  75.931  -36.590  -58.397 1.00 . A A .  81 TYR H    1 1 
       16 25204 1 1  81 TYR HA   H  74.197  -34.411  -57.768 1.00 . A A .  81 TYR HA   1 1 
       16 25205 1 1  81 TYR HB2  H  74.819  -36.600  -56.412 1.00 . A A .  81 TYR HB2  1 1 
       16 25206 1 1  81 TYR HB3  H  76.060  -35.553  -55.733 1.00 . A A .  81 TYR HB3  1 1 
       16 25207 1 1  81 TYR HD1  H  72.434  -35.182  -56.591 1.00 . A A .  81 TYR HD1  1 1 
       16 25208 1 1  81 TYR HD2  H  75.494  -34.696  -53.676 1.00 . A A .  81 TYR HD2  1 1 
       16 25209 1 1  81 TYR HE1  H  70.783  -34.255  -55.021 1.00 . A A .  81 TYR HE1  1 1 
       16 25210 1 1  81 TYR HE2  H  73.852  -33.769  -52.097 1.00 . A A .  81 TYR HE2  1 1 
       16 25211 1 1  81 TYR HH   H  71.493  -33.747  -51.696 1.00 . A A .  81 TYR HH   1 1 
       16 25212 1 1  81 TYR N    N  75.556  -35.712  -58.617 1.00 . A A .  81 TYR N    1 1 
       16 25213 1 1  81 TYR O    O  75.812  -32.573  -56.946 1.00 . A A .  81 TYR O    1 1 
       16 25214 1 1  81 TYR OH   O  71.297  -33.437  -52.583 1.00 . A A .  81 TYR OH   1 1 
       16 25215 1 1  82 MET C    C  78.024  -31.630  -58.534 1.00 . A A .  82 MET C    1 1 
       16 25216 1 1  82 MET CA   C  78.441  -32.881  -57.767 1.00 . A A .  82 MET CA   1 1 
       16 25217 1 1  82 MET CB   C  79.753  -33.426  -58.333 1.00 . A A .  82 MET CB   1 1 
       16 25218 1 1  82 MET CE   C  81.863  -31.874  -55.895 1.00 . A A .  82 MET CE   1 1 
       16 25219 1 1  82 MET CG   C  80.692  -33.975  -57.270 1.00 . A A .  82 MET CG   1 1 
       16 25220 1 1  82 MET H    H  77.619  -34.785  -58.190 1.00 . A A .  82 MET H    1 1 
       16 25221 1 1  82 MET HA   H  78.587  -32.621  -56.729 1.00 . A A .  82 MET HA   1 1 
       16 25222 1 1  82 MET HB2  H  79.529  -34.220  -59.029 1.00 . A A .  82 MET HB2  1 1 
       16 25223 1 1  82 MET HB3  H  80.264  -32.632  -58.857 1.00 . A A .  82 MET HB3  1 1 
       16 25224 1 1  82 MET HE1  H  81.468  -32.388  -55.032 1.00 . A A .  82 MET HE1  1 1 
       16 25225 1 1  82 MET HE2  H  82.762  -31.343  -55.618 1.00 . A A .  82 MET HE2  1 1 
       16 25226 1 1  82 MET HE3  H  81.129  -31.172  -56.263 1.00 . A A .  82 MET HE3  1 1 
       16 25227 1 1  82 MET HG2  H  80.200  -33.919  -56.310 1.00 . A A .  82 MET HG2  1 1 
       16 25228 1 1  82 MET HG3  H  80.909  -35.008  -57.501 1.00 . A A .  82 MET HG3  1 1 
       16 25229 1 1  82 MET N    N  77.400  -33.900  -57.829 1.00 . A A .  82 MET N    1 1 
       16 25230 1 1  82 MET O    O  77.907  -30.548  -57.959 1.00 . A A .  82 MET O    1 1 
       16 25231 1 1  82 MET SD   S  82.245  -33.064  -57.178 1.00 . A A .  82 MET SD   1 1 
       16 25232 1 1  83 GLY C    C  76.202  -29.924  -60.092 1.00 . A A .  83 GLY C    1 1 
       16 25233 1 1  83 GLY CA   C  77.400  -30.660  -60.659 1.00 . A A .  83 GLY CA   1 1 
       16 25234 1 1  83 GLY H    H  77.909  -32.672  -60.239 1.00 . A A .  83 GLY H    1 1 
       16 25235 1 1  83 GLY HA2  H  78.228  -29.972  -60.737 1.00 . A A .  83 GLY HA2  1 1 
       16 25236 1 1  83 GLY HA3  H  77.151  -31.022  -61.646 1.00 . A A .  83 GLY HA3  1 1 
       16 25237 1 1  83 GLY N    N  77.801  -31.785  -59.835 1.00 . A A .  83 GLY N    1 1 
       16 25238 1 1  83 GLY O    O  76.052  -28.720  -60.295 1.00 . A A .  83 GLY O    1 1 
       16 25239 1 1  84 ALA C    C  74.490  -29.360  -57.469 1.00 . A A .  84 ALA C    1 1 
       16 25240 1 1  84 ALA CA   C  74.155  -30.059  -58.782 1.00 . A A .  84 ALA CA   1 1 
       16 25241 1 1  84 ALA CB   C  73.092  -31.124  -58.559 1.00 . A A .  84 ALA CB   1 1 
       16 25242 1 1  84 ALA H    H  75.520  -31.606  -59.254 1.00 . A A .  84 ALA H    1 1 
       16 25243 1 1  84 ALA HA   H  73.760  -29.330  -59.476 1.00 . A A .  84 ALA HA   1 1 
       16 25244 1 1  84 ALA HB1  H  72.935  -31.672  -59.477 1.00 . A A .  84 ALA HB1  1 1 
       16 25245 1 1  84 ALA HB2  H  73.419  -31.803  -57.786 1.00 . A A .  84 ALA HB2  1 1 
       16 25246 1 1  84 ALA HB3  H  72.169  -30.653  -58.258 1.00 . A A .  84 ALA HB3  1 1 
       16 25247 1 1  84 ALA N    N  75.346  -30.650  -59.381 1.00 . A A .  84 ALA N    1 1 
       16 25248 1 1  84 ALA O    O  73.829  -28.397  -57.081 1.00 . A A .  84 ALA O    1 1 
       16 25249 1 1  85 ALA C    C  76.459  -27.850  -55.710 1.00 . A A .  85 ALA C    1 1 
       16 25250 1 1  85 ALA CA   C  75.944  -29.272  -55.520 1.00 . A A .  85 ALA CA   1 1 
       16 25251 1 1  85 ALA CB   C  77.013  -30.141  -54.874 1.00 . A A .  85 ALA CB   1 1 
       16 25252 1 1  85 ALA H    H  76.009  -30.620  -57.150 1.00 . A A .  85 ALA H    1 1 
       16 25253 1 1  85 ALA HA   H  75.088  -29.250  -54.861 1.00 . A A .  85 ALA HA   1 1 
       16 25254 1 1  85 ALA HB1  H  76.730  -30.361  -53.855 1.00 . A A .  85 ALA HB1  1 1 
       16 25255 1 1  85 ALA HB2  H  77.111  -31.063  -55.428 1.00 . A A .  85 ALA HB2  1 1 
       16 25256 1 1  85 ALA HB3  H  77.956  -29.615  -54.881 1.00 . A A .  85 ALA HB3  1 1 
       16 25257 1 1  85 ALA N    N  75.521  -29.851  -56.789 1.00 . A A .  85 ALA N    1 1 
       16 25258 1 1  85 ALA O    O  76.397  -27.028  -54.794 1.00 . A A .  85 ALA O    1 1 
       16 25259 1 1  86 LYS C    C  76.363  -25.225  -57.353 1.00 . A A .  86 LYS C    1 1 
       16 25260 1 1  86 LYS CA   C  77.493  -26.240  -57.215 1.00 . A A .  86 LYS CA   1 1 
       16 25261 1 1  86 LYS CB   C  78.313  -26.285  -58.506 1.00 . A A .  86 LYS CB   1 1 
       16 25262 1 1  86 LYS CD   C  79.952  -27.554  -59.926 1.00 . A A .  86 LYS CD   1 1 
       16 25263 1 1  86 LYS CE   C  80.817  -26.344  -60.245 1.00 . A A .  86 LYS CE   1 1 
       16 25264 1 1  86 LYS CG   C  79.308  -27.432  -58.555 1.00 . A A .  86 LYS CG   1 1 
       16 25265 1 1  86 LYS H    H  76.989  -28.261  -57.593 1.00 . A A .  86 LYS H    1 1 
       16 25266 1 1  86 LYS HA   H  78.135  -25.938  -56.401 1.00 . A A .  86 LYS HA   1 1 
       16 25267 1 1  86 LYS HB2  H  77.639  -26.385  -59.344 1.00 . A A .  86 LYS HB2  1 1 
       16 25268 1 1  86 LYS HB3  H  78.860  -25.358  -58.604 1.00 . A A .  86 LYS HB3  1 1 
       16 25269 1 1  86 LYS HD2  H  80.569  -28.439  -59.948 1.00 . A A .  86 LYS HD2  1 1 
       16 25270 1 1  86 LYS HD3  H  79.174  -27.636  -60.673 1.00 . A A .  86 LYS HD3  1 1 
       16 25271 1 1  86 LYS HE2  H  80.181  -25.542  -60.586 1.00 . A A .  86 LYS HE2  1 1 
       16 25272 1 1  86 LYS HE3  H  81.330  -26.038  -59.345 1.00 . A A .  86 LYS HE3  1 1 
       16 25273 1 1  86 LYS HG2  H  80.081  -27.258  -57.821 1.00 . A A .  86 LYS HG2  1 1 
       16 25274 1 1  86 LYS HG3  H  78.792  -28.354  -58.327 1.00 . A A .  86 LYS HG3  1 1 
       16 25275 1 1  86 LYS HZ1  H  82.204  -27.605  -61.166 1.00 . A A .  86 LYS HZ1  1 1 
       16 25276 1 1  86 LYS HZ2  H  82.610  -25.966  -61.248 1.00 . A A .  86 LYS HZ2  1 1 
       16 25277 1 1  86 LYS HZ3  H  81.388  -26.584  -62.240 1.00 . A A .  86 LYS HZ3  1 1 
       16 25278 1 1  86 LYS N    N  76.968  -27.564  -56.903 1.00 . A A .  86 LYS N    1 1 
       16 25279 1 1  86 LYS NZ   N  81.825  -26.646  -61.299 1.00 . A A .  86 LYS NZ   1 1 
       16 25280 1 1  86 LYS O    O  76.277  -24.269  -56.581 1.00 . A A .  86 LYS O    1 1 
       16 25281 1 1  87 SER C    C  73.549  -24.354  -57.311 1.00 . A A .  87 SER C    1 1 
       16 25282 1 1  87 SER CA   C  74.375  -24.541  -58.580 1.00 . A A .  87 SER CA   1 1 
       16 25283 1 1  87 SER CB   C  73.491  -25.085  -59.703 1.00 . A A .  87 SER CB   1 1 
       16 25284 1 1  87 SER H    H  75.621  -26.218  -58.921 1.00 . A A .  87 SER H    1 1 
       16 25285 1 1  87 SER HA   H  74.775  -23.583  -58.880 1.00 . A A .  87 SER HA   1 1 
       16 25286 1 1  87 SER HB2  H  72.664  -25.631  -59.274 1.00 . A A .  87 SER HB2  1 1 
       16 25287 1 1  87 SER HB3  H  73.113  -24.261  -60.291 1.00 . A A .  87 SER HB3  1 1 
       16 25288 1 1  87 SER HG   H  74.665  -25.441  -61.230 1.00 . A A .  87 SER HG   1 1 
       16 25289 1 1  87 SER N    N  75.499  -25.439  -58.340 1.00 . A A .  87 SER N    1 1 
       16 25290 1 1  87 SER O    O  73.059  -23.259  -57.030 1.00 . A A .  87 SER O    1 1 
       16 25291 1 1  87 SER OG   O  74.221  -25.955  -60.551 1.00 . A A .  87 SER OG   1 1 
       16 25292 1 1  88 LYS C    C  73.327  -24.516  -54.268 1.00 . A A .  88 LYS C    1 1 
       16 25293 1 1  88 LYS CA   C  72.630  -25.388  -55.308 1.00 . A A .  88 LYS CA   1 1 
       16 25294 1 1  88 LYS CB   C  72.435  -26.802  -54.756 1.00 . A A .  88 LYS CB   1 1 
       16 25295 1 1  88 LYS CD   C  70.251  -27.809  -54.030 1.00 . A A .  88 LYS CD   1 1 
       16 25296 1 1  88 LYS CE   C  68.786  -27.543  -54.340 1.00 . A A .  88 LYS CE   1 1 
       16 25297 1 1  88 LYS CG   C  71.143  -27.458  -55.210 1.00 . A A .  88 LYS CG   1 1 
       16 25298 1 1  88 LYS H    H  73.811  -26.275  -56.825 1.00 . A A .  88 LYS H    1 1 
       16 25299 1 1  88 LYS HA   H  71.664  -24.960  -55.529 1.00 . A A .  88 LYS HA   1 1 
       16 25300 1 1  88 LYS HB2  H  73.260  -27.419  -55.079 1.00 . A A .  88 LYS HB2  1 1 
       16 25301 1 1  88 LYS HB3  H  72.432  -26.756  -53.676 1.00 . A A .  88 LYS HB3  1 1 
       16 25302 1 1  88 LYS HD2  H  70.373  -28.856  -53.796 1.00 . A A .  88 LYS HD2  1 1 
       16 25303 1 1  88 LYS HD3  H  70.545  -27.211  -53.178 1.00 . A A .  88 LYS HD3  1 1 
       16 25304 1 1  88 LYS HE2  H  68.529  -26.558  -53.980 1.00 . A A .  88 LYS HE2  1 1 
       16 25305 1 1  88 LYS HE3  H  68.645  -27.583  -55.410 1.00 . A A .  88 LYS HE3  1 1 
       16 25306 1 1  88 LYS HG2  H  70.612  -26.777  -55.858 1.00 . A A .  88 LYS HG2  1 1 
       16 25307 1 1  88 LYS HG3  H  71.380  -28.363  -55.751 1.00 . A A .  88 LYS HG3  1 1 
       16 25308 1 1  88 LYS HZ1  H  68.455  -29.216  -53.135 1.00 . A A .  88 LYS HZ1  1 1 
       16 25309 1 1  88 LYS HZ2  H  67.364  -29.070  -54.419 1.00 . A A .  88 LYS HZ2  1 1 
       16 25310 1 1  88 LYS HZ3  H  67.215  -28.066  -53.066 1.00 . A A .  88 LYS HZ3  1 1 
       16 25311 1 1  88 LYS N    N  73.396  -25.430  -56.548 1.00 . A A .  88 LYS N    1 1 
       16 25312 1 1  88 LYS NZ   N  67.892  -28.544  -53.695 1.00 . A A .  88 LYS NZ   1 1 
       16 25313 1 1  88 LYS O    O  72.682  -23.744  -53.558 1.00 . A A .  88 LYS O    1 1 
       16 25314 1 1  89 LEU C    C  75.200  -22.373  -53.425 1.00 . A A .  89 LEU C    1 1 
       16 25315 1 1  89 LEU CA   C  75.432  -23.868  -53.230 1.00 . A A .  89 LEU CA   1 1 
       16 25316 1 1  89 LEU CB   C  76.919  -24.189  -53.383 1.00 . A A .  89 LEU CB   1 1 
       16 25317 1 1  89 LEU CD1  C  77.304  -23.951  -50.918 1.00 . A A .  89 LEU CD1  1 1 
       16 25318 1 1  89 LEU CD2  C  77.174  -26.227  -51.946 1.00 . A A .  89 LEU CD2  1 1 
       16 25319 1 1  89 LEU CG   C  77.607  -24.783  -52.154 1.00 . A A .  89 LEU CG   1 1 
       16 25320 1 1  89 LEU H    H  75.105  -25.277  -54.775 1.00 . A A .  89 LEU H    1 1 
       16 25321 1 1  89 LEU HA   H  75.112  -24.143  -52.236 1.00 . A A .  89 LEU HA   1 1 
       16 25322 1 1  89 LEU HB2  H  77.024  -24.894  -54.193 1.00 . A A .  89 LEU HB2  1 1 
       16 25323 1 1  89 LEU HB3  H  77.430  -23.271  -53.638 1.00 . A A .  89 LEU HB3  1 1 
       16 25324 1 1  89 LEU HD11 H  76.654  -24.507  -50.260 1.00 . A A .  89 LEU HD11 1 1 
       16 25325 1 1  89 LEU HD12 H  76.819  -23.032  -51.212 1.00 . A A .  89 LEU HD12 1 1 
       16 25326 1 1  89 LEU HD13 H  78.226  -23.721  -50.403 1.00 . A A .  89 LEU HD13 1 1 
       16 25327 1 1  89 LEU HD21 H  76.903  -26.376  -50.911 1.00 . A A .  89 LEU HD21 1 1 
       16 25328 1 1  89 LEU HD22 H  77.989  -26.888  -52.204 1.00 . A A .  89 LEU HD22 1 1 
       16 25329 1 1  89 LEU HD23 H  76.323  -26.442  -52.575 1.00 . A A .  89 LEU HD23 1 1 
       16 25330 1 1  89 LEU HG   H  78.678  -24.773  -52.308 1.00 . A A .  89 LEU HG   1 1 
       16 25331 1 1  89 LEU N    N  74.647  -24.645  -54.183 1.00 . A A .  89 LEU N    1 1 
       16 25332 1 1  89 LEU O    O  74.864  -21.659  -52.481 1.00 . A A .  89 LEU O    1 1 
       16 25333 1 1  90 ASN C    C  73.777  -20.043  -54.612 1.00 . A A .  90 ASN C    1 1 
       16 25334 1 1  90 ASN CA   C  75.188  -20.497  -54.976 1.00 . A A .  90 ASN CA   1 1 
       16 25335 1 1  90 ASN CB   C  75.448  -20.249  -56.463 1.00 . A A .  90 ASN CB   1 1 
       16 25336 1 1  90 ASN CG   C  76.267  -18.996  -56.706 1.00 . A A .  90 ASN CG   1 1 
       16 25337 1 1  90 ASN H    H  75.647  -22.525  -55.368 1.00 . A A .  90 ASN H    1 1 
       16 25338 1 1  90 ASN HA   H  75.898  -19.926  -54.396 1.00 . A A .  90 ASN HA   1 1 
       16 25339 1 1  90 ASN HB2  H  75.985  -21.092  -56.874 1.00 . A A .  90 ASN HB2  1 1 
       16 25340 1 1  90 ASN HB3  H  74.504  -20.145  -56.976 1.00 . A A .  90 ASN HB3  1 1 
       16 25341 1 1  90 ASN HD21 H  77.853  -20.096  -57.184 1.00 . A A .  90 ASN HD21 1 1 
       16 25342 1 1  90 ASN HD22 H  78.079  -18.384  -57.248 1.00 . A A .  90 ASN HD22 1 1 
       16 25343 1 1  90 ASN N    N  75.379  -21.907  -54.657 1.00 . A A .  90 ASN N    1 1 
       16 25344 1 1  90 ASN ND2  N  77.527  -19.177  -57.084 1.00 . A A .  90 ASN ND2  1 1 
       16 25345 1 1  90 ASN O    O  73.544  -18.865  -54.340 1.00 . A A .  90 ASN O    1 1 
       16 25346 1 1  90 ASN OD1  O  75.772  -17.879  -56.556 1.00 . A A .  90 ASN OD1  1 1 
       16 25347 1 1  91 ASP C    C  71.288  -20.470  -52.777 1.00 . A A .  91 ASP C    1 1 
       16 25348 1 1  91 ASP CA   C  71.453  -20.684  -54.279 1.00 . A A .  91 ASP CA   1 1 
       16 25349 1 1  91 ASP CB   C  70.537  -21.814  -54.750 1.00 . A A .  91 ASP CB   1 1 
       16 25350 1 1  91 ASP CG   C  69.656  -21.400  -55.912 1.00 . A A .  91 ASP CG   1 1 
       16 25351 1 1  91 ASP H    H  73.089  -21.906  -54.837 1.00 . A A .  91 ASP H    1 1 
       16 25352 1 1  91 ASP HA   H  71.180  -19.774  -54.792 1.00 . A A .  91 ASP HA   1 1 
       16 25353 1 1  91 ASP HB2  H  71.142  -22.653  -55.062 1.00 . A A .  91 ASP HB2  1 1 
       16 25354 1 1  91 ASP HB3  H  69.902  -22.119  -53.931 1.00 . A A .  91 ASP HB3  1 1 
       16 25355 1 1  91 ASP N    N  72.841  -20.985  -54.610 1.00 . A A .  91 ASP N    1 1 
       16 25356 1 1  91 ASP O    O  70.491  -19.638  -52.343 1.00 . A A .  91 ASP O    1 1 
       16 25357 1 1  91 ASP OD1  O  70.177  -20.766  -56.854 1.00 . A A .  91 ASP OD1  1 1 
       16 25358 1 1  91 ASP OD2  O  68.447  -21.709  -55.880 1.00 . A A .  91 ASP OD2  1 1 
       16 25359 1 1  92 ALA C    C  72.678  -19.852  -50.051 1.00 . A A .  92 ALA C    1 1 
       16 25360 1 1  92 ALA CA   C  71.982  -21.119  -50.538 1.00 . A A .  92 ALA CA   1 1 
       16 25361 1 1  92 ALA CB   C  72.605  -22.347  -49.890 1.00 . A A .  92 ALA CB   1 1 
       16 25362 1 1  92 ALA H    H  72.661  -21.871  -52.395 1.00 . A A .  92 ALA H    1 1 
       16 25363 1 1  92 ALA HA   H  70.941  -21.079  -50.250 1.00 . A A .  92 ALA HA   1 1 
       16 25364 1 1  92 ALA HB1  H  73.624  -22.125  -49.606 1.00 . A A .  92 ALA HB1  1 1 
       16 25365 1 1  92 ALA HB2  H  72.037  -22.618  -49.013 1.00 . A A .  92 ALA HB2  1 1 
       16 25366 1 1  92 ALA HB3  H  72.597  -23.167  -50.592 1.00 . A A .  92 ALA HB3  1 1 
       16 25367 1 1  92 ALA N    N  72.045  -21.226  -51.990 1.00 . A A .  92 ALA N    1 1 
       16 25368 1 1  92 ALA O    O  72.154  -19.132  -49.200 1.00 . A A .  92 ALA O    1 1 
       16 25369 1 1  93 VAL C    C  73.825  -17.129  -50.450 1.00 . A A .  93 VAL C    1 1 
       16 25370 1 1  93 VAL CA   C  74.627  -18.404  -50.216 1.00 . A A .  93 VAL CA   1 1 
       16 25371 1 1  93 VAL CB   C  75.949  -18.317  -51.002 1.00 . A A .  93 VAL CB   1 1 
       16 25372 1 1  93 VAL CG1  C  75.685  -18.370  -52.499 1.00 . A A .  93 VAL CG1  1 1 
       16 25373 1 1  93 VAL CG2  C  76.708  -17.052  -50.631 1.00 . A A .  93 VAL CG2  1 1 
       16 25374 1 1  93 VAL H    H  74.226  -20.196  -51.268 1.00 . A A .  93 VAL H    1 1 
       16 25375 1 1  93 VAL HA   H  74.863  -18.482  -49.165 1.00 . A A .  93 VAL HA   1 1 
       16 25376 1 1  93 VAL HB   H  76.559  -19.168  -50.737 1.00 . A A .  93 VAL HB   1 1 
       16 25377 1 1  93 VAL HG11 H  75.079  -19.234  -52.727 1.00 . A A .  93 VAL HG11 1 1 
       16 25378 1 1  93 VAL HG12 H  75.165  -17.473  -52.805 1.00 . A A .  93 VAL HG12 1 1 
       16 25379 1 1  93 VAL HG13 H  76.624  -18.440  -53.028 1.00 . A A .  93 VAL HG13 1 1 
       16 25380 1 1  93 VAL HG21 H  76.811  -16.426  -51.504 1.00 . A A .  93 VAL HG21 1 1 
       16 25381 1 1  93 VAL HG22 H  76.163  -16.517  -49.866 1.00 . A A .  93 VAL HG22 1 1 
       16 25382 1 1  93 VAL HG23 H  77.686  -17.315  -50.258 1.00 . A A .  93 VAL HG23 1 1 
       16 25383 1 1  93 VAL N    N  73.860  -19.585  -50.595 1.00 . A A .  93 VAL N    1 1 
       16 25384 1 1  93 VAL O    O  73.855  -16.208  -49.635 1.00 . A A .  93 VAL O    1 1 
       16 25385 1 1  94 GLU C    C  71.182  -15.717  -50.889 1.00 . A A .  94 GLU C    1 1 
       16 25386 1 1  94 GLU CA   C  72.298  -15.921  -51.910 1.00 . A A .  94 GLU CA   1 1 
       16 25387 1 1  94 GLU CB   C  71.700  -16.081  -53.310 1.00 . A A .  94 GLU CB   1 1 
       16 25388 1 1  94 GLU CD   C  70.017  -15.228  -54.989 1.00 . A A .  94 GLU CD   1 1 
       16 25389 1 1  94 GLU CG   C  70.788  -14.936  -53.716 1.00 . A A .  94 GLU CG   1 1 
       16 25390 1 1  94 GLU H    H  73.126  -17.851  -52.179 1.00 . A A .  94 GLU H    1 1 
       16 25391 1 1  94 GLU HA   H  72.941  -15.054  -51.900 1.00 . A A .  94 GLU HA   1 1 
       16 25392 1 1  94 GLU HB2  H  72.506  -16.144  -54.027 1.00 . A A .  94 GLU HB2  1 1 
       16 25393 1 1  94 GLU HB3  H  71.129  -16.997  -53.341 1.00 . A A .  94 GLU HB3  1 1 
       16 25394 1 1  94 GLU HG2  H  70.082  -14.755  -52.919 1.00 . A A .  94 GLU HG2  1 1 
       16 25395 1 1  94 GLU HG3  H  71.388  -14.051  -53.871 1.00 . A A .  94 GLU HG3  1 1 
       16 25396 1 1  94 GLU N    N  73.108  -17.084  -51.569 1.00 . A A .  94 GLU N    1 1 
       16 25397 1 1  94 GLU O    O  70.734  -14.593  -50.659 1.00 . A A .  94 GLU O    1 1 
       16 25398 1 1  94 GLU OE1  O  69.490  -16.352  -55.119 1.00 . A A .  94 GLU OE1  1 1 
       16 25399 1 1  94 GLU OE2  O  69.940  -14.331  -55.854 1.00 . A A .  94 GLU OE2  1 1 
       16 25400 1 1  95 TYR C    C  70.200  -16.239  -47.952 1.00 . A A .  95 TYR C    1 1 
       16 25401 1 1  95 TYR CA   C  69.672  -16.754  -49.287 1.00 . A A .  95 TYR CA   1 1 
       16 25402 1 1  95 TYR CB   C  69.045  -18.137  -49.101 1.00 . A A .  95 TYR CB   1 1 
       16 25403 1 1  95 TYR CD1  C  67.737  -18.039  -46.943 1.00 . A A .  95 TYR CD1  1 1 
       16 25404 1 1  95 TYR CD2  C  66.523  -18.165  -48.990 1.00 . A A .  95 TYR CD2  1 1 
       16 25405 1 1  95 TYR CE1  C  66.551  -18.017  -46.235 1.00 . A A .  95 TYR CE1  1 1 
       16 25406 1 1  95 TYR CE2  C  65.332  -18.142  -48.291 1.00 . A A .  95 TYR CE2  1 1 
       16 25407 1 1  95 TYR CG   C  67.744  -18.113  -48.331 1.00 . A A .  95 TYR CG   1 1 
       16 25408 1 1  95 TYR CZ   C  65.351  -18.069  -46.914 1.00 . A A .  95 TYR CZ   1 1 
       16 25409 1 1  95 TYR H    H  71.134  -17.678  -50.507 1.00 . A A .  95 TYR H    1 1 
       16 25410 1 1  95 TYR HA   H  68.917  -16.073  -49.650 1.00 . A A .  95 TYR HA   1 1 
       16 25411 1 1  95 TYR HB2  H  68.848  -18.569  -50.070 1.00 . A A .  95 TYR HB2  1 1 
       16 25412 1 1  95 TYR HB3  H  69.737  -18.769  -48.564 1.00 . A A .  95 TYR HB3  1 1 
       16 25413 1 1  95 TYR HD1  H  68.679  -17.999  -46.415 1.00 . A A .  95 TYR HD1  1 1 
       16 25414 1 1  95 TYR HD2  H  66.511  -18.223  -50.069 1.00 . A A .  95 TYR HD2  1 1 
       16 25415 1 1  95 TYR HE1  H  66.565  -17.960  -45.157 1.00 . A A .  95 TYR HE1  1 1 
       16 25416 1 1  95 TYR HE2  H  64.392  -18.183  -48.821 1.00 . A A .  95 TYR HE2  1 1 
       16 25417 1 1  95 TYR HH   H  64.322  -17.697  -45.333 1.00 . A A .  95 TYR HH   1 1 
       16 25418 1 1  95 TYR N    N  70.738  -16.811  -50.281 1.00 . A A .  95 TYR N    1 1 
       16 25419 1 1  95 TYR O    O  69.672  -15.279  -47.391 1.00 . A A .  95 TYR O    1 1 
       16 25420 1 1  95 TYR OH   O  64.167  -18.048  -46.213 1.00 . A A .  95 TYR OH   1 1 
       16 25421 1 1  96 VAL C    C  72.515  -15.124  -46.287 1.00 . A A .  96 VAL C    1 1 
       16 25422 1 1  96 VAL CA   C  71.850  -16.492  -46.180 1.00 . A A .  96 VAL CA   1 1 
       16 25423 1 1  96 VAL CB   C  72.894  -17.523  -45.711 1.00 . A A .  96 VAL CB   1 1 
       16 25424 1 1  96 VAL CG1  C  73.302  -17.253  -44.271 1.00 . A A .  96 VAL CG1  1 1 
       16 25425 1 1  96 VAL CG2  C  72.352  -18.936  -45.865 1.00 . A A .  96 VAL CG2  1 1 
       16 25426 1 1  96 VAL H    H  71.624  -17.642  -47.942 1.00 . A A .  96 VAL H    1 1 
       16 25427 1 1  96 VAL HA   H  71.065  -16.442  -45.438 1.00 . A A .  96 VAL HA   1 1 
       16 25428 1 1  96 VAL HB   H  73.770  -17.427  -46.334 1.00 . A A .  96 VAL HB   1 1 
       16 25429 1 1  96 VAL HG11 H  72.417  -17.139  -43.662 1.00 . A A .  96 VAL HG11 1 1 
       16 25430 1 1  96 VAL HG12 H  73.890  -18.081  -43.902 1.00 . A A .  96 VAL HG12 1 1 
       16 25431 1 1  96 VAL HG13 H  73.888  -16.347  -44.227 1.00 . A A .  96 VAL HG13 1 1 
       16 25432 1 1  96 VAL HG21 H  72.988  -19.625  -45.328 1.00 . A A .  96 VAL HG21 1 1 
       16 25433 1 1  96 VAL HG22 H  71.350  -18.984  -45.462 1.00 . A A .  96 VAL HG22 1 1 
       16 25434 1 1  96 VAL HG23 H  72.332  -19.203  -46.911 1.00 . A A .  96 VAL HG23 1 1 
       16 25435 1 1  96 VAL N    N  71.248  -16.884  -47.448 1.00 . A A .  96 VAL N    1 1 
       16 25436 1 1  96 VAL O    O  72.187  -14.202  -45.541 1.00 . A A .  96 VAL O    1 1 
       16 25437 1 1  97 SER C    C  73.205  -12.629  -47.816 1.00 . A A .  97 SER C    1 1 
       16 25438 1 1  97 SER CA   C  74.168  -13.746  -47.425 1.00 . A A .  97 SER CA   1 1 
       16 25439 1 1  97 SER CB   C  75.238  -13.914  -48.505 1.00 . A A .  97 SER CB   1 1 
       16 25440 1 1  97 SER H    H  73.670  -15.772  -47.785 1.00 . A A .  97 SER H    1 1 
       16 25441 1 1  97 SER HA   H  74.647  -13.482  -46.494 1.00 . A A .  97 SER HA   1 1 
       16 25442 1 1  97 SER HB2  H  75.776  -14.834  -48.335 1.00 . A A .  97 SER HB2  1 1 
       16 25443 1 1  97 SER HB3  H  74.763  -13.949  -49.476 1.00 . A A .  97 SER HB3  1 1 
       16 25444 1 1  97 SER HG   H  76.464  -12.659  -49.377 1.00 . A A .  97 SER HG   1 1 
       16 25445 1 1  97 SER N    N  73.453  -15.000  -47.221 1.00 . A A .  97 SER N    1 1 
       16 25446 1 1  97 SER O    O  73.448  -11.457  -47.535 1.00 . A A .  97 SER O    1 1 
       16 25447 1 1  97 SER OG   O  76.157  -12.836  -48.485 1.00 . A A .  97 SER OG   1 1 
       16 25448 1 1  98 GLY C    C  70.315  -11.479  -47.729 1.00 . A A .  98 GLY C    1 1 
       16 25449 1 1  98 GLY CA   C  71.124  -12.023  -48.890 1.00 . A A .  98 GLY CA   1 1 
       16 25450 1 1  98 GLY H    H  71.966  -13.953  -48.667 1.00 . A A .  98 GLY H    1 1 
       16 25451 1 1  98 GLY HA2  H  71.633  -11.204  -49.375 1.00 . A A .  98 GLY HA2  1 1 
       16 25452 1 1  98 GLY HA3  H  70.451  -12.486  -49.597 1.00 . A A .  98 GLY HA3  1 1 
       16 25453 1 1  98 GLY N    N  72.108  -13.003  -48.469 1.00 . A A .  98 GLY N    1 1 
       16 25454 1 1  98 GLY O    O  69.797  -10.364  -47.793 1.00 . A A .  98 GLY O    1 1 
       16 25455 1 1  99 ARG C    C  70.281  -10.933  -44.603 1.00 . A A .  99 ARG C    1 1 
       16 25456 1 1  99 ARG CA   C  69.451  -11.860  -45.486 1.00 . A A .  99 ARG CA   1 1 
       16 25457 1 1  99 ARG CB   C  69.012  -13.087  -44.685 1.00 . A A .  99 ARG CB   1 1 
       16 25458 1 1  99 ARG CD   C  67.260  -14.178  -43.250 1.00 . A A .  99 ARG CD   1 1 
       16 25459 1 1  99 ARG CG   C  67.661  -12.922  -44.009 1.00 . A A .  99 ARG CG   1 1 
       16 25460 1 1  99 ARG CZ   C  64.829  -14.004  -42.932 1.00 . A A .  99 ARG CZ   1 1 
       16 25461 1 1  99 ARG H    H  70.641  -13.146  -46.673 1.00 . A A .  99 ARG H    1 1 
       16 25462 1 1  99 ARG HA   H  68.573  -11.328  -45.821 1.00 . A A .  99 ARG HA   1 1 
       16 25463 1 1  99 ARG HB2  H  68.955  -13.936  -45.351 1.00 . A A .  99 ARG HB2  1 1 
       16 25464 1 1  99 ARG HB3  H  69.750  -13.287  -43.923 1.00 . A A .  99 ARG HB3  1 1 
       16 25465 1 1  99 ARG HD2  H  67.915  -14.985  -43.545 1.00 . A A .  99 ARG HD2  1 1 
       16 25466 1 1  99 ARG HD3  H  67.371  -13.993  -42.192 1.00 . A A .  99 ARG HD3  1 1 
       16 25467 1 1  99 ARG HE   H  65.728  -15.278  -44.177 1.00 . A A .  99 ARG HE   1 1 
       16 25468 1 1  99 ARG HG2  H  67.714  -12.097  -43.315 1.00 . A A .  99 ARG HG2  1 1 
       16 25469 1 1  99 ARG HG3  H  66.915  -12.714  -44.762 1.00 . A A .  99 ARG HG3  1 1 
       16 25470 1 1  99 ARG HH11 H  65.926  -12.728  -41.815 1.00 . A A .  99 ARG HH11 1 1 
       16 25471 1 1  99 ARG HH12 H  64.210  -12.616  -41.600 1.00 . A A .  99 ARG HH12 1 1 
       16 25472 1 1  99 ARG HH21 H  63.467  -15.140  -43.904 1.00 . A A .  99 ARG HH21 1 1 
       16 25473 1 1  99 ARG HH22 H  62.813  -13.989  -42.788 1.00 . A A .  99 ARG HH22 1 1 
       16 25474 1 1  99 ARG N    N  70.205  -12.268  -46.665 1.00 . A A .  99 ARG N    1 1 
       16 25475 1 1  99 ARG NE   N  65.879  -14.565  -43.522 1.00 . A A .  99 ARG NE   1 1 
       16 25476 1 1  99 ARG NH1  N  65.002  -13.037  -42.042 1.00 . A A .  99 ARG NH1  1 1 
       16 25477 1 1  99 ARG NH2  N  63.602  -14.411  -43.233 1.00 . A A .  99 ARG NH2  1 1 
       16 25478 1 1  99 ARG O    O  69.776  -10.360  -43.638 1.00 . A A .  99 ARG O    1 1 
       16 25479 1 1 100 VAL C    C  71.879   -8.535  -44.013 1.00 . A A . 100 VAL C    1 1 
       16 25480 1 1 100 VAL CA   C  72.460   -9.935  -44.178 1.00 . A A . 100 VAL CA   1 1 
       16 25481 1 1 100 VAL CB   C  73.840   -9.829  -44.855 1.00 . A A . 100 VAL CB   1 1 
       16 25482 1 1 100 VAL CG1  C  73.763   -8.948  -46.092 1.00 . A A . 100 VAL CG1  1 1 
       16 25483 1 1 100 VAL CG2  C  74.874   -9.297  -43.874 1.00 . A A . 100 VAL CG2  1 1 
       16 25484 1 1 100 VAL H    H  71.904  -11.275  -45.719 1.00 . A A . 100 VAL H    1 1 
       16 25485 1 1 100 VAL HA   H  72.595  -10.376  -43.201 1.00 . A A . 100 VAL HA   1 1 
       16 25486 1 1 100 VAL HB   H  74.144  -10.819  -45.164 1.00 . A A . 100 VAL HB   1 1 
       16 25487 1 1 100 VAL HG11 H  72.764   -8.990  -46.501 1.00 . A A . 100 VAL HG11 1 1 
       16 25488 1 1 100 VAL HG12 H  74.000   -7.929  -45.823 1.00 . A A . 100 VAL HG12 1 1 
       16 25489 1 1 100 VAL HG13 H  74.469   -9.300  -46.829 1.00 . A A . 100 VAL HG13 1 1 
       16 25490 1 1 100 VAL HG21 H  74.663   -8.261  -43.657 1.00 . A A . 100 VAL HG21 1 1 
       16 25491 1 1 100 VAL HG22 H  74.834   -9.872  -42.960 1.00 . A A . 100 VAL HG22 1 1 
       16 25492 1 1 100 VAL HG23 H  75.859   -9.381  -44.308 1.00 . A A . 100 VAL HG23 1 1 
       16 25493 1 1 100 VAL N    N  71.559  -10.792  -44.940 1.00 . A A . 100 VAL N    1 1 
       16 25494 1 1 100 VAL O    O  72.168   -7.842  -43.037 1.00 . A A . 100 VAL O    1 1 
       16 25495 1 1 101 HIS C    C  71.488   -5.705  -44.977 1.00 . A A . 101 HIS C    1 1 
       16 25496 1 1 101 HIS CA   C  70.433   -6.807  -44.935 1.00 . A A . 101 HIS CA   1 1 
       16 25497 1 1 101 HIS CB   C  69.576   -6.662  -43.677 1.00 . A A . 101 HIS CB   1 1 
       16 25498 1 1 101 HIS CD2  C  67.974   -5.037  -44.910 1.00 . A A . 101 HIS CD2  1 1 
       16 25499 1 1 101 HIS CE1  C  66.848   -4.317  -43.172 1.00 . A A . 101 HIS CE1  1 1 
       16 25500 1 1 101 HIS CG   C  68.473   -5.659  -43.816 1.00 . A A . 101 HIS CG   1 1 
       16 25501 1 1 101 HIS H    H  70.865   -8.723  -45.726 1.00 . A A . 101 HIS H    1 1 
       16 25502 1 1 101 HIS HA   H  69.799   -6.714  -45.804 1.00 . A A . 101 HIS HA   1 1 
       16 25503 1 1 101 HIS HB2  H  69.129   -7.616  -43.442 1.00 . A A . 101 HIS HB2  1 1 
       16 25504 1 1 101 HIS HB3  H  70.206   -6.353  -42.854 1.00 . A A . 101 HIS HB3  1 1 
       16 25505 1 1 101 HIS HD1  H  67.871   -5.448  -41.808 1.00 . A A . 101 HIS HD1  1 1 
       16 25506 1 1 101 HIS HD2  H  68.307   -5.168  -45.930 1.00 . A A . 101 HIS HD2  1 1 
       16 25507 1 1 101 HIS HE1  H  66.138   -3.786  -42.556 1.00 . A A . 101 HIS HE1  1 1 
       16 25508 1 1 101 HIS N    N  71.057   -8.125  -44.974 1.00 . A A . 101 HIS N    1 1 
       16 25509 1 1 101 HIS ND1  N  67.747   -5.185  -42.743 1.00 . A A . 101 HIS ND1  1 1 
       16 25510 1 1 101 HIS NE2  N  66.966   -4.209  -44.483 1.00 . A A . 101 HIS NE2  1 1 
       16 25511 1 1 101 HIS O    O  71.507   -4.818  -44.124 1.00 . A A . 101 HIS O    1 1 
       16 25512 1 1 102 GLY C    C  73.708   -4.434  -47.555 1.00 . A A . 102 GLY C    1 1 
       16 25513 1 1 102 GLY CA   C  73.410   -4.772  -46.107 1.00 . A A . 102 GLY CA   1 1 
       16 25514 1 1 102 GLY H    H  72.301   -6.500  -46.625 1.00 . A A . 102 GLY H    1 1 
       16 25515 1 1 102 GLY HA2  H  73.103   -3.873  -45.594 1.00 . A A . 102 GLY HA2  1 1 
       16 25516 1 1 102 GLY HA3  H  74.311   -5.148  -45.645 1.00 . A A . 102 GLY HA3  1 1 
       16 25517 1 1 102 GLY N    N  72.365   -5.769  -45.974 1.00 . A A . 102 GLY N    1 1 
       16 25518 1 1 102 GLY O    O  73.365   -3.352  -48.029 1.00 . A A . 102 GLY O    1 1 
       16 25519 1 1 103 GLU C    C  75.407   -6.378  -50.230 1.00 . A A . 103 GLU C    1 1 
       16 25520 1 1 103 GLU CA   C  74.696   -5.154  -49.659 1.00 . A A . 103 GLU CA   1 1 
       16 25521 1 1 103 GLU CB   C  75.584   -3.918  -49.810 1.00 . A A . 103 GLU CB   1 1 
       16 25522 1 1 103 GLU CD   C  75.568   -2.218  -51.679 1.00 . A A . 103 GLU CD   1 1 
       16 25523 1 1 103 GLU CG   C  74.871   -2.729  -50.433 1.00 . A A . 103 GLU CG   1 1 
       16 25524 1 1 103 GLU H    H  74.598   -6.205  -47.823 1.00 . A A . 103 GLU H    1 1 
       16 25525 1 1 103 GLU HA   H  73.780   -4.997  -50.207 1.00 . A A . 103 GLU HA   1 1 
       16 25526 1 1 103 GLU HB2  H  75.944   -3.625  -48.834 1.00 . A A . 103 GLU HB2  1 1 
       16 25527 1 1 103 GLU HB3  H  76.429   -4.171  -50.434 1.00 . A A . 103 GLU HB3  1 1 
       16 25528 1 1 103 GLU HG2  H  73.867   -3.025  -50.697 1.00 . A A . 103 GLU HG2  1 1 
       16 25529 1 1 103 GLU HG3  H  74.830   -1.930  -49.707 1.00 . A A . 103 GLU HG3  1 1 
       16 25530 1 1 103 GLU N    N  74.350   -5.362  -48.257 1.00 . A A . 103 GLU N    1 1 
       16 25531 1 1 103 GLU O    O  76.457   -6.785  -49.735 1.00 . A A . 103 GLU O    1 1 
       16 25532 1 1 103 GLU OE1  O  75.667   -2.984  -52.660 1.00 . A A . 103 GLU OE1  1 1 
       16 25533 1 1 103 GLU OE2  O  76.016   -1.052  -51.673 1.00 . A A . 103 GLU OE2  1 1 
       16 25534 1 1 104 GLU C    C  74.611   -8.523  -53.159 1.00 . A A . 104 GLU C    1 1 
       16 25535 1 1 104 GLU CA   C  75.404   -8.135  -51.914 1.00 . A A . 104 GLU CA   1 1 
       16 25536 1 1 104 GLU CB   C  75.439   -9.308  -50.933 1.00 . A A . 104 GLU CB   1 1 
       16 25537 1 1 104 GLU CD   C  73.530  -10.926  -51.273 1.00 . A A . 104 GLU CD   1 1 
       16 25538 1 1 104 GLU CG   C  74.063   -9.757  -50.470 1.00 . A A . 104 GLU CG   1 1 
       16 25539 1 1 104 GLU H    H  73.990   -6.586  -51.626 1.00 . A A . 104 GLU H    1 1 
       16 25540 1 1 104 GLU HA   H  76.414   -7.892  -52.206 1.00 . A A . 104 GLU HA   1 1 
       16 25541 1 1 104 GLU HB2  H  75.927  -10.146  -51.409 1.00 . A A . 104 GLU HB2  1 1 
       16 25542 1 1 104 GLU HB3  H  76.011   -9.018  -50.064 1.00 . A A . 104 GLU HB3  1 1 
       16 25543 1 1 104 GLU HG2  H  74.125  -10.051  -49.432 1.00 . A A . 104 GLU HG2  1 1 
       16 25544 1 1 104 GLU HG3  H  73.377   -8.928  -50.568 1.00 . A A . 104 GLU HG3  1 1 
       16 25545 1 1 104 GLU N    N  74.826   -6.958  -51.276 1.00 . A A . 104 GLU N    1 1 
       16 25546 1 1 104 GLU O    O  73.398   -8.724  -53.098 1.00 . A A . 104 GLU O    1 1 
       16 25547 1 1 104 GLU OE1  O  74.285  -11.899  -51.480 1.00 . A A . 104 GLU OE1  1 1 
       16 25548 1 1 104 GLU OE2  O  72.356  -10.869  -51.696 1.00 . A A . 104 GLU OE2  1 1 
       16 25549 1 1 105 ASP C    C  75.693   -9.057  -56.675 1.00 . A A . 105 ASP C    1 1 
       16 25550 1 1 105 ASP CA   C  74.668   -8.990  -55.547 1.00 . A A . 105 ASP CA   1 1 
       16 25551 1 1 105 ASP CB   C  73.571   -7.983  -55.897 1.00 . A A . 105 ASP CB   1 1 
       16 25552 1 1 105 ASP CG   C  73.905   -6.579  -55.436 1.00 . A A . 105 ASP CG   1 1 
       16 25553 1 1 105 ASP H    H  76.271   -8.453  -54.271 1.00 . A A . 105 ASP H    1 1 
       16 25554 1 1 105 ASP HA   H  74.223   -9.965  -55.423 1.00 . A A . 105 ASP HA   1 1 
       16 25555 1 1 105 ASP HB2  H  73.435   -7.967  -56.969 1.00 . A A . 105 ASP HB2  1 1 
       16 25556 1 1 105 ASP HB3  H  72.648   -8.288  -55.426 1.00 . A A . 105 ASP HB3  1 1 
       16 25557 1 1 105 ASP N    N  75.306   -8.625  -54.287 1.00 . A A . 105 ASP N    1 1 
       16 25558 1 1 105 ASP O    O  76.784   -8.494  -56.589 1.00 . A A . 105 ASP O    1 1 
       16 25559 1 1 105 ASP OD1  O  75.030   -6.114  -55.714 1.00 . A A . 105 ASP OD1  1 1 
       16 25560 1 1 105 ASP OD2  O  73.041   -5.944  -54.796 1.00 . A A . 105 ASP OD2  1 1 
       16 25561 1 1 106 PRO C    C  76.377   -8.622  -59.704 1.00 . A A . 106 PRO C    1 1 
       16 25562 1 1 106 PRO CA   C  76.211   -9.922  -58.923 1.00 . A A . 106 PRO CA   1 1 
       16 25563 1 1 106 PRO CB   C  75.484  -10.967  -59.773 1.00 . A A . 106 PRO CB   1 1 
       16 25564 1 1 106 PRO CD   C  74.051  -10.461  -57.928 1.00 . A A . 106 PRO CD   1 1 
       16 25565 1 1 106 PRO CG   C  74.052  -10.844  -59.382 1.00 . A A . 106 PRO CG   1 1 
       16 25566 1 1 106 PRO HA   H  77.184  -10.297  -58.641 1.00 . A A . 106 PRO HA   1 1 
       16 25567 1 1 106 PRO HB2  H  75.629  -10.747  -60.821 1.00 . A A . 106 PRO HB2  1 1 
       16 25568 1 1 106 PRO HB3  H  75.871  -11.950  -59.549 1.00 . A A . 106 PRO HB3  1 1 
       16 25569 1 1 106 PRO HD2  H  73.223   -9.803  -57.712 1.00 . A A . 106 PRO HD2  1 1 
       16 25570 1 1 106 PRO HD3  H  74.006  -11.343  -57.306 1.00 . A A . 106 PRO HD3  1 1 
       16 25571 1 1 106 PRO HG2  H  73.575  -10.076  -59.972 1.00 . A A . 106 PRO HG2  1 1 
       16 25572 1 1 106 PRO HG3  H  73.551  -11.790  -59.521 1.00 . A A . 106 PRO HG3  1 1 
       16 25573 1 1 106 PRO N    N  75.336   -9.763  -57.758 1.00 . A A . 106 PRO N    1 1 
       16 25574 1 1 106 PRO O    O  75.950   -7.557  -59.257 1.00 . A A . 106 PRO O    1 1 
       16 25575 1 1 107 THR C    C  77.417   -7.952  -63.175 1.00 . A A . 107 THR C    1 1 
       16 25576 1 1 107 THR CA   C  77.222   -7.549  -61.718 1.00 . A A . 107 THR CA   1 1 
       16 25577 1 1 107 THR CB   C  78.450   -6.745  -61.251 1.00 . A A . 107 THR CB   1 1 
       16 25578 1 1 107 THR CG2  C  78.187   -5.250  -61.347 1.00 . A A . 107 THR CG2  1 1 
       16 25579 1 1 107 THR H    H  77.317   -9.593  -61.177 1.00 . A A . 107 THR H    1 1 
       16 25580 1 1 107 THR HA   H  76.352   -6.913  -61.644 1.00 . A A . 107 THR HA   1 1 
       16 25581 1 1 107 THR HB   H  79.286   -6.989  -61.890 1.00 . A A . 107 THR HB   1 1 
       16 25582 1 1 107 THR HG1  H  79.512   -6.550  -59.601 1.00 . A A . 107 THR HG1  1 1 
       16 25583 1 1 107 THR HG21 H  77.372   -5.071  -62.034 1.00 . A A . 107 THR HG21 1 1 
       16 25584 1 1 107 THR HG22 H  79.075   -4.749  -61.703 1.00 . A A . 107 THR HG22 1 1 
       16 25585 1 1 107 THR HG23 H  77.925   -4.867  -60.372 1.00 . A A . 107 THR HG23 1 1 
       16 25586 1 1 107 THR N    N  77.000   -8.716  -60.875 1.00 . A A . 107 THR N    1 1 
       16 25587 1 1 107 THR O    O  77.962   -9.016  -63.469 1.00 . A A . 107 THR O    1 1 
       16 25588 1 1 107 THR OG1  O  78.778   -7.091  -59.901 1.00 . A A . 107 THR OG1  1 1 
       16 25589 1 1 108 LYS C    C  76.708   -6.132  -66.332 1.00 . A A . 108 LYS C    1 1 
       16 25590 1 1 108 LYS CA   C  77.096   -7.360  -65.515 1.00 . A A . 108 LYS CA   1 1 
       16 25591 1 1 108 LYS CB   C  76.220   -8.549  -65.913 1.00 . A A . 108 LYS CB   1 1 
       16 25592 1 1 108 LYS CD   C  76.296  -10.223  -67.785 1.00 . A A . 108 LYS CD   1 1 
       16 25593 1 1 108 LYS CE   C  77.693  -10.504  -68.319 1.00 . A A . 108 LYS CE   1 1 
       16 25594 1 1 108 LYS CG   C  76.126   -8.759  -67.415 1.00 . A A . 108 LYS CG   1 1 
       16 25595 1 1 108 LYS H    H  76.544   -6.262  -63.791 1.00 . A A . 108 LYS H    1 1 
       16 25596 1 1 108 LYS HA   H  78.129   -7.600  -65.717 1.00 . A A . 108 LYS HA   1 1 
       16 25597 1 1 108 LYS HB2  H  76.629   -9.446  -65.470 1.00 . A A . 108 LYS HB2  1 1 
       16 25598 1 1 108 LYS HB3  H  75.223   -8.391  -65.530 1.00 . A A . 108 LYS HB3  1 1 
       16 25599 1 1 108 LYS HD2  H  76.131  -10.829  -66.907 1.00 . A A . 108 LYS HD2  1 1 
       16 25600 1 1 108 LYS HD3  H  75.571  -10.480  -68.544 1.00 . A A . 108 LYS HD3  1 1 
       16 25601 1 1 108 LYS HE2  H  78.413  -10.247  -67.558 1.00 . A A . 108 LYS HE2  1 1 
       16 25602 1 1 108 LYS HE3  H  77.771  -11.556  -68.549 1.00 . A A . 108 LYS HE3  1 1 
       16 25603 1 1 108 LYS HG2  H  75.158   -8.423  -67.756 1.00 . A A . 108 LYS HG2  1 1 
       16 25604 1 1 108 LYS HG3  H  76.901   -8.182  -67.899 1.00 . A A . 108 LYS HG3  1 1 
       16 25605 1 1 108 LYS HZ1  H  78.098  -10.354  -70.363 1.00 . A A . 108 LYS HZ1  1 1 
       16 25606 1 1 108 LYS HZ2  H  78.862   -9.172  -69.425 1.00 . A A . 108 LYS HZ2  1 1 
       16 25607 1 1 108 LYS HZ3  H  77.205   -9.057  -69.745 1.00 . A A . 108 LYS HZ3  1 1 
       16 25608 1 1 108 LYS N    N  76.970   -7.095  -64.086 1.00 . A A . 108 LYS N    1 1 
       16 25609 1 1 108 LYS NZ   N  77.985   -9.716  -69.549 1.00 . A A . 108 LYS NZ   1 1 
       16 25610 1 1 108 LYS O    O  75.731   -5.450  -66.021 1.00 . A A . 108 LYS O    1 1 
       16 25611 1 1 109 LYS C    C  77.607   -5.019  -69.687 1.00 . A A . 109 LYS C    1 1 
       16 25612 1 1 109 LYS CA   C  77.212   -4.714  -68.246 1.00 . A A . 109 LYS CA   1 1 
       16 25613 1 1 109 LYS CB   C  77.973   -3.483  -67.747 1.00 . A A . 109 LYS CB   1 1 
       16 25614 1 1 109 LYS CD   C  78.492   -1.196  -68.645 1.00 . A A . 109 LYS CD   1 1 
       16 25615 1 1 109 LYS CE   C  78.140    0.232  -68.257 1.00 . A A . 109 LYS CE   1 1 
       16 25616 1 1 109 LYS CG   C  77.397   -2.169  -68.244 1.00 . A A . 109 LYS CG   1 1 
       16 25617 1 1 109 LYS H    H  78.242   -6.439  -67.578 1.00 . A A . 109 LYS H    1 1 
       16 25618 1 1 109 LYS HA   H  76.153   -4.510  -68.211 1.00 . A A . 109 LYS HA   1 1 
       16 25619 1 1 109 LYS HB2  H  77.953   -3.476  -66.667 1.00 . A A . 109 LYS HB2  1 1 
       16 25620 1 1 109 LYS HB3  H  78.999   -3.551  -68.078 1.00 . A A . 109 LYS HB3  1 1 
       16 25621 1 1 109 LYS HD2  H  79.410   -1.476  -68.150 1.00 . A A . 109 LYS HD2  1 1 
       16 25622 1 1 109 LYS HD3  H  78.630   -1.245  -69.717 1.00 . A A . 109 LYS HD3  1 1 
       16 25623 1 1 109 LYS HE2  H  77.604    0.214  -67.320 1.00 . A A . 109 LYS HE2  1 1 
       16 25624 1 1 109 LYS HE3  H  79.055    0.794  -68.137 1.00 . A A . 109 LYS HE3  1 1 
       16 25625 1 1 109 LYS HG2  H  76.770   -2.362  -69.101 1.00 . A A . 109 LYS HG2  1 1 
       16 25626 1 1 109 LYS HG3  H  76.805   -1.725  -67.456 1.00 . A A . 109 LYS HG3  1 1 
       16 25627 1 1 109 LYS HZ1  H  76.843    1.742  -68.887 1.00 . A A . 109 LYS HZ1  1 1 
       16 25628 1 1 109 LYS HZ2  H  76.553    0.243  -69.614 1.00 . A A . 109 LYS HZ2  1 1 
       16 25629 1 1 109 LYS HZ3  H  77.877    1.176  -70.101 1.00 . A A . 109 LYS HZ3  1 1 
       16 25630 1 1 109 LYS N    N  77.477   -5.857  -67.380 1.00 . A A . 109 LYS N    1 1 
       16 25631 1 1 109 LYS NZ   N  77.294    0.895  -69.287 1.00 . A A . 109 LYS NZ   1 1 
       16 25632 1 1 109 LYS O    O  76.764   -5.023  -70.584 1.00 . A A . 109 LYS O    1 1 
       17 25633 1 1   1 MET C    C  -6.338 -149.125   19.621 1.00 . A A .   1 MET C    1 1 
       17 25634 1 1   1 MET CA   C  -6.852 -150.184   18.652 1.00 . A A .   1 MET CA   1 1 
       17 25635 1 1   1 MET CB   C  -6.600 -151.580   19.223 1.00 . A A .   1 MET CB   1 1 
       17 25636 1 1   1 MET CE   C  -5.631 -154.586   18.435 1.00 . A A .   1 MET CE   1 1 
       17 25637 1 1   1 MET CG   C  -7.575 -152.630   18.714 1.00 . A A .   1 MET CG   1 1 
       17 25638 1 1   1 MET H1   H  -5.885 -149.168   17.066 1.00 . A A .   1 MET H1   1 1 
       17 25639 1 1   1 MET HA   H  -7.914 -150.046   18.516 1.00 . A A .   1 MET HA   1 1 
       17 25640 1 1   1 MET HB2  H  -5.600 -151.890   18.959 1.00 . A A .   1 MET HB2  1 1 
       17 25641 1 1   1 MET HB3  H  -6.683 -151.537   20.299 1.00 . A A .   1 MET HB3  1 1 
       17 25642 1 1   1 MET HE1  H  -5.077 -155.258   17.797 1.00 . A A .   1 MET HE1  1 1 
       17 25643 1 1   1 MET HE2  H  -4.952 -153.879   18.890 1.00 . A A .   1 MET HE2  1 1 
       17 25644 1 1   1 MET HE3  H  -6.131 -155.153   19.207 1.00 . A A .   1 MET HE3  1 1 
       17 25645 1 1   1 MET HG2  H  -7.895 -153.239   19.546 1.00 . A A .   1 MET HG2  1 1 
       17 25646 1 1   1 MET HG3  H  -8.431 -152.129   18.287 1.00 . A A .   1 MET HG3  1 1 
       17 25647 1 1   1 MET N    N  -6.213 -150.048   17.348 1.00 . A A .   1 MET N    1 1 
       17 25648 1 1   1 MET O    O  -5.145 -149.069   19.920 1.00 . A A .   1 MET O    1 1 
       17 25649 1 1   1 MET SD   S  -6.847 -153.703   17.461 1.00 . A A .   1 MET SD   1 1 
       17 25650 1 1   2 SER C    C  -5.929 -146.231   20.391 1.00 . A A .   2 SER C    1 1 
       17 25651 1 1   2 SER CA   C  -6.884 -147.225   21.043 1.00 . A A .   2 SER CA   1 1 
       17 25652 1 1   2 SER CB   C  -6.241 -147.819   22.298 1.00 . A A .   2 SER CB   1 1 
       17 25653 1 1   2 SER H    H  -8.182 -148.381   19.834 1.00 . A A .   2 SER H    1 1 
       17 25654 1 1   2 SER HA   H  -7.789 -146.707   21.324 1.00 . A A .   2 SER HA   1 1 
       17 25655 1 1   2 SER HB2  H  -6.280 -148.896   22.244 1.00 . A A .   2 SER HB2  1 1 
       17 25656 1 1   2 SER HB3  H  -5.211 -147.499   22.357 1.00 . A A .   2 SER HB3  1 1 
       17 25657 1 1   2 SER HG   H  -7.864 -147.522   23.354 1.00 . A A .   2 SER HG   1 1 
       17 25658 1 1   2 SER N    N  -7.246 -148.286   20.110 1.00 . A A .   2 SER N    1 1 
       17 25659 1 1   2 SER O    O  -5.411 -146.474   19.300 1.00 . A A .   2 SER O    1 1 
       17 25660 1 1   2 SER OG   O  -6.919 -147.395   23.468 1.00 . A A .   2 SER OG   1 1 
       17 25661 1 1   3 ASP C    C  -4.579 -142.989   21.598 1.00 . A A .   3 ASP C    1 1 
       17 25662 1 1   3 ASP CA   C  -4.808 -144.077   20.553 1.00 . A A .   3 ASP CA   1 1 
       17 25663 1 1   3 ASP CB   C  -5.383 -143.462   19.276 1.00 . A A .   3 ASP CB   1 1 
       17 25664 1 1   3 ASP CG   C  -4.494 -143.696   18.070 1.00 . A A .   3 ASP CG   1 1 
       17 25665 1 1   3 ASP H    H  -6.143 -144.973   21.930 1.00 . A A .   3 ASP H    1 1 
       17 25666 1 1   3 ASP HA   H  -3.861 -144.541   20.323 1.00 . A A .   3 ASP HA   1 1 
       17 25667 1 1   3 ASP HB2  H  -6.350 -143.901   19.078 1.00 . A A .   3 ASP HB2  1 1 
       17 25668 1 1   3 ASP HB3  H  -5.497 -142.398   19.417 1.00 . A A .   3 ASP HB3  1 1 
       17 25669 1 1   3 ASP N    N  -5.701 -145.109   21.066 1.00 . A A .   3 ASP N    1 1 
       17 25670 1 1   3 ASP O    O  -3.485 -142.860   22.145 1.00 . A A .   3 ASP O    1 1 
       17 25671 1 1   3 ASP OD1  O  -3.827 -144.750   18.021 1.00 . A A .   3 ASP OD1  1 1 
       17 25672 1 1   3 ASP OD2  O  -4.466 -142.825   17.176 1.00 . A A .   3 ASP OD2  1 1 
       17 25673 1 1   4 ALA C    C  -4.510 -140.084   22.423 1.00 . A A .   4 ALA C    1 1 
       17 25674 1 1   4 ALA CA   C  -5.533 -141.131   22.848 1.00 . A A .   4 ALA CA   1 1 
       17 25675 1 1   4 ALA CB   C  -5.181 -141.692   24.218 1.00 . A A .   4 ALA CB   1 1 
       17 25676 1 1   4 ALA H    H  -6.467 -142.360   21.399 1.00 . A A .   4 ALA H    1 1 
       17 25677 1 1   4 ALA HA   H  -6.505 -140.663   22.916 1.00 . A A .   4 ALA HA   1 1 
       17 25678 1 1   4 ALA HB1  H  -5.098 -142.767   24.155 1.00 . A A .   4 ALA HB1  1 1 
       17 25679 1 1   4 ALA HB2  H  -4.240 -141.275   24.546 1.00 . A A .   4 ALA HB2  1 1 
       17 25680 1 1   4 ALA HB3  H  -5.956 -141.431   24.923 1.00 . A A .   4 ALA HB3  1 1 
       17 25681 1 1   4 ALA N    N  -5.620 -142.208   21.869 1.00 . A A .   4 ALA N    1 1 
       17 25682 1 1   4 ALA O    O  -3.865 -140.218   21.384 1.00 . A A .   4 ALA O    1 1 
       17 25683 1 1   5 GLY C    C  -3.890 -136.625   23.403 1.00 . A A .   5 GLY C    1 1 
       17 25684 1 1   5 GLY CA   C  -3.420 -137.985   22.925 1.00 . A A .   5 GLY CA   1 1 
       17 25685 1 1   5 GLY H    H  -4.908 -138.986   24.050 1.00 . A A .   5 GLY H    1 1 
       17 25686 1 1   5 GLY HA2  H  -2.475 -138.214   23.395 1.00 . A A .   5 GLY HA2  1 1 
       17 25687 1 1   5 GLY HA3  H  -3.277 -137.947   21.854 1.00 . A A .   5 GLY HA3  1 1 
       17 25688 1 1   5 GLY N    N  -4.366 -139.040   23.234 1.00 . A A .   5 GLY N    1 1 
       17 25689 1 1   5 GLY O    O  -5.044 -136.251   23.193 1.00 . A A .   5 GLY O    1 1 
       17 25690 1 1   6 ARG C    C  -2.065 -133.807   24.975 1.00 . A A .   6 ARG C    1 1 
       17 25691 1 1   6 ARG CA   C  -3.326 -134.561   24.562 1.00 . A A .   6 ARG CA   1 1 
       17 25692 1 1   6 ARG CB   C  -4.277 -134.675   25.755 1.00 . A A .   6 ARG CB   1 1 
       17 25693 1 1   6 ARG CD   C  -4.713 -136.966   26.694 1.00 . A A .   6 ARG CD   1 1 
       17 25694 1 1   6 ARG CG   C  -3.850 -135.716   26.777 1.00 . A A .   6 ARG CG   1 1 
       17 25695 1 1   6 ARG CZ   C  -3.326 -138.756   27.650 1.00 . A A .   6 ARG CZ   1 1 
       17 25696 1 1   6 ARG H    H  -2.091 -136.239   24.187 1.00 . A A .   6 ARG H    1 1 
       17 25697 1 1   6 ARG HA   H  -3.817 -134.013   23.773 1.00 . A A .   6 ARG HA   1 1 
       17 25698 1 1   6 ARG HB2  H  -4.332 -133.717   26.250 1.00 . A A .   6 ARG HB2  1 1 
       17 25699 1 1   6 ARG HB3  H  -5.259 -134.940   25.392 1.00 . A A .   6 ARG HB3  1 1 
       17 25700 1 1   6 ARG HD2  H  -5.331 -137.020   27.577 1.00 . A A .   6 ARG HD2  1 1 
       17 25701 1 1   6 ARG HD3  H  -5.341 -136.895   25.819 1.00 . A A .   6 ARG HD3  1 1 
       17 25702 1 1   6 ARG HE   H  -3.797 -138.587   25.719 1.00 . A A .   6 ARG HE   1 1 
       17 25703 1 1   6 ARG HG2  H  -2.822 -135.989   26.592 1.00 . A A .   6 ARG HG2  1 1 
       17 25704 1 1   6 ARG HG3  H  -3.940 -135.292   27.767 1.00 . A A .   6 ARG HG3  1 1 
       17 25705 1 1   6 ARG HH11 H  -3.999 -137.398   28.985 1.00 . A A .   6 ARG HH11 1 1 
       17 25706 1 1   6 ARG HH12 H  -3.020 -138.666   29.646 1.00 . A A .   6 ARG HH12 1 1 
       17 25707 1 1   6 ARG HH21 H  -2.507 -140.261   26.577 1.00 . A A .   6 ARG HH21 1 1 
       17 25708 1 1   6 ARG HH22 H  -2.171 -140.293   28.275 1.00 . A A .   6 ARG HH22 1 1 
       17 25709 1 1   6 ARG N    N  -2.995 -135.885   24.050 1.00 . A A .   6 ARG N    1 1 
       17 25710 1 1   6 ARG NE   N  -3.908 -138.181   26.603 1.00 . A A .   6 ARG NE   1 1 
       17 25711 1 1   6 ARG NH1  N  -3.459 -138.230   28.859 1.00 . A A .   6 ARG NH1  1 1 
       17 25712 1 1   6 ARG NH2  N  -2.609 -139.861   27.487 1.00 . A A .   6 ARG NH2  1 1 
       17 25713 1 1   6 ARG O    O  -1.028 -134.412   25.248 1.00 . A A .   6 ARG O    1 1 
       17 25714 1 1   7 LYS C    C  -1.435 -130.175   25.451 1.00 . A A .   7 LYS C    1 1 
       17 25715 1 1   7 LYS CA   C  -1.030 -131.645   25.395 1.00 . A A .   7 LYS CA   1 1 
       17 25716 1 1   7 LYS CB   C   0.123 -131.829   24.405 1.00 . A A .   7 LYS CB   1 1 
       17 25717 1 1   7 LYS CD   C  -0.291 -133.145   22.305 1.00 . A A .   7 LYS CD   1 1 
       17 25718 1 1   7 LYS CE   C  -1.571 -133.415   21.531 1.00 . A A .   7 LYS CE   1 1 
       17 25719 1 1   7 LYS CG   C  -0.310 -131.769   22.950 1.00 . A A .   7 LYS CG   1 1 
       17 25720 1 1   7 LYS H    H  -3.015 -132.058   24.787 1.00 . A A .   7 LYS H    1 1 
       17 25721 1 1   7 LYS HA   H  -0.702 -131.953   26.377 1.00 . A A .   7 LYS HA   1 1 
       17 25722 1 1   7 LYS HB2  H   0.854 -131.053   24.574 1.00 . A A .   7 LYS HB2  1 1 
       17 25723 1 1   7 LYS HB3  H   0.583 -132.791   24.582 1.00 . A A .   7 LYS HB3  1 1 
       17 25724 1 1   7 LYS HD2  H   0.547 -133.203   21.626 1.00 . A A .   7 LYS HD2  1 1 
       17 25725 1 1   7 LYS HD3  H  -0.182 -133.893   23.078 1.00 . A A .   7 LYS HD3  1 1 
       17 25726 1 1   7 LYS HE2  H  -1.663 -134.479   21.373 1.00 . A A .   7 LYS HE2  1 1 
       17 25727 1 1   7 LYS HE3  H  -2.410 -133.064   22.113 1.00 . A A .   7 LYS HE3  1 1 
       17 25728 1 1   7 LYS HG2  H  -1.314 -131.373   22.899 1.00 . A A .   7 LYS HG2  1 1 
       17 25729 1 1   7 LYS HG3  H   0.364 -131.119   22.410 1.00 . A A .   7 LYS HG3  1 1 
       17 25730 1 1   7 LYS HZ1  H  -0.601 -132.566   19.888 1.00 . A A .   7 LYS HZ1  1 1 
       17 25731 1 1   7 LYS HZ2  H  -2.060 -131.809   20.287 1.00 . A A .   7 LYS HZ2  1 1 
       17 25732 1 1   7 LYS HZ3  H  -2.072 -133.309   19.505 1.00 . A A .   7 LYS HZ3  1 1 
       17 25733 1 1   7 LYS N    N  -2.161 -132.483   25.016 1.00 . A A .   7 LYS N    1 1 
       17 25734 1 1   7 LYS NZ   N  -1.577 -132.727   20.210 1.00 . A A .   7 LYS NZ   1 1 
       17 25735 1 1   7 LYS O    O  -2.430 -129.773   24.849 1.00 . A A .   7 LYS O    1 1 
       17 25736 1 1   8 GLY C    C  -0.247 -127.321   27.475 1.00 . A A .   8 GLY C    1 1 
       17 25737 1 1   8 GLY CA   C  -0.953 -127.962   26.297 1.00 . A A .   8 GLY CA   1 1 
       17 25738 1 1   8 GLY H    H   0.122 -129.755   26.636 1.00 . A A .   8 GLY H    1 1 
       17 25739 1 1   8 GLY HA2  H  -0.644 -127.464   25.391 1.00 . A A .   8 GLY HA2  1 1 
       17 25740 1 1   8 GLY HA3  H  -2.018 -127.837   26.419 1.00 . A A .   8 GLY HA3  1 1 
       17 25741 1 1   8 GLY N    N  -0.658 -129.378   26.178 1.00 . A A .   8 GLY N    1 1 
       17 25742 1 1   8 GLY O    O   0.051 -127.986   28.467 1.00 . A A .   8 GLY O    1 1 
       17 25743 1 1   9 PHE C    C   0.378 -123.803   28.358 1.00 . A A .   9 PHE C    1 1 
       17 25744 1 1   9 PHE CA   C   0.701 -125.292   28.431 1.00 . A A .   9 PHE CA   1 1 
       17 25745 1 1   9 PHE CB   C   2.214 -125.503   28.339 1.00 . A A .   9 PHE CB   1 1 
       17 25746 1 1   9 PHE CD1  C   2.781 -127.327   29.967 1.00 . A A .   9 PHE CD1  1 1 
       17 25747 1 1   9 PHE CD2  C   3.459 -125.099   30.480 1.00 . A A .   9 PHE CD2  1 1 
       17 25748 1 1   9 PHE CE1  C   3.347 -127.774   31.146 1.00 . A A .   9 PHE CE1  1 1 
       17 25749 1 1   9 PHE CE2  C   4.026 -125.540   31.661 1.00 . A A .   9 PHE CE2  1 1 
       17 25750 1 1   9 PHE CG   C   2.830 -125.986   29.621 1.00 . A A .   9 PHE CG   1 1 
       17 25751 1 1   9 PHE CZ   C   3.971 -126.880   31.993 1.00 . A A .   9 PHE CZ   1 1 
       17 25752 1 1   9 PHE H    H  -0.240 -125.548   26.551 1.00 . A A .   9 PHE H    1 1 
       17 25753 1 1   9 PHE HA   H   0.349 -125.679   29.374 1.00 . A A .   9 PHE HA   1 1 
       17 25754 1 1   9 PHE HB2  H   2.423 -126.236   27.575 1.00 . A A .   9 PHE HB2  1 1 
       17 25755 1 1   9 PHE HB3  H   2.685 -124.569   28.075 1.00 . A A .   9 PHE HB3  1 1 
       17 25756 1 1   9 PHE HD1  H   2.294 -128.028   29.304 1.00 . A A .   9 PHE HD1  1 1 
       17 25757 1 1   9 PHE HD2  H   3.503 -124.051   30.221 1.00 . A A .   9 PHE HD2  1 1 
       17 25758 1 1   9 PHE HE1  H   3.303 -128.821   31.404 1.00 . A A .   9 PHE HE1  1 1 
       17 25759 1 1   9 PHE HE2  H   4.514 -124.838   32.321 1.00 . A A .   9 PHE HE2  1 1 
       17 25760 1 1   9 PHE HZ   H   4.414 -127.226   32.915 1.00 . A A .   9 PHE HZ   1 1 
       17 25761 1 1   9 PHE N    N   0.023 -126.024   27.367 1.00 . A A .   9 PHE N    1 1 
       17 25762 1 1   9 PHE O    O  -0.338 -123.355   27.463 1.00 . A A .   9 PHE O    1 1 
       17 25763 1 1  10 GLY C    C   1.133 -120.967   30.625 1.00 . A A .  10 GLY C    1 1 
       17 25764 1 1  10 GLY CA   C   0.670 -121.610   29.333 1.00 . A A .  10 GLY CA   1 1 
       17 25765 1 1  10 GLY H    H   1.476 -123.453   29.995 1.00 . A A .  10 GLY H    1 1 
       17 25766 1 1  10 GLY HA2  H   1.194 -121.152   28.507 1.00 . A A .  10 GLY HA2  1 1 
       17 25767 1 1  10 GLY HA3  H  -0.389 -121.434   29.217 1.00 . A A .  10 GLY HA3  1 1 
       17 25768 1 1  10 GLY N    N   0.913 -123.040   29.307 1.00 . A A .  10 GLY N    1 1 
       17 25769 1 1  10 GLY O    O   2.329 -120.763   30.830 1.00 . A A .  10 GLY O    1 1 
       17 25770 1 1  11 GLU C    C   1.568 -118.941   32.603 1.00 . A A .  11 GLU C    1 1 
       17 25771 1 1  11 GLU CA   C   0.502 -120.019   32.776 1.00 . A A .  11 GLU CA   1 1 
       17 25772 1 1  11 GLU CB   C   0.982 -121.070   33.779 1.00 . A A .  11 GLU CB   1 1 
       17 25773 1 1  11 GLU CD   C   2.970 -122.415   34.567 1.00 . A A .  11 GLU CD   1 1 
       17 25774 1 1  11 GLU CG   C   2.303 -121.716   33.398 1.00 . A A .  11 GLU CG   1 1 
       17 25775 1 1  11 GLU H    H  -0.752 -120.833   31.277 1.00 . A A .  11 GLU H    1 1 
       17 25776 1 1  11 GLU HA   H  -0.399 -119.560   33.154 1.00 . A A .  11 GLU HA   1 1 
       17 25777 1 1  11 GLU HB2  H   1.099 -120.601   34.745 1.00 . A A .  11 GLU HB2  1 1 
       17 25778 1 1  11 GLU HB3  H   0.235 -121.846   33.853 1.00 . A A .  11 GLU HB3  1 1 
       17 25779 1 1  11 GLU HG2  H   2.123 -122.442   32.619 1.00 . A A .  11 GLU HG2  1 1 
       17 25780 1 1  11 GLU HG3  H   2.970 -120.951   33.027 1.00 . A A .  11 GLU HG3  1 1 
       17 25781 1 1  11 GLU N    N   0.184 -120.645   31.498 1.00 . A A .  11 GLU N    1 1 
       17 25782 1 1  11 GLU O    O   2.448 -118.780   33.448 1.00 . A A .  11 GLU O    1 1 
       17 25783 1 1  11 GLU OE1  O   2.440 -122.321   35.694 1.00 . A A .  11 GLU OE1  1 1 
       17 25784 1 1  11 GLU OE2  O   4.021 -123.055   34.355 1.00 . A A .  11 GLU OE2  1 1 
       17 25785 1 1  12 LYS C    C   1.756 -115.776   31.239 1.00 . A A .  12 LYS C    1 1 
       17 25786 1 1  12 LYS CA   C   2.437 -117.140   31.215 1.00 . A A .  12 LYS CA   1 1 
       17 25787 1 1  12 LYS CB   C   3.094 -117.369   29.851 1.00 . A A .  12 LYS CB   1 1 
       17 25788 1 1  12 LYS CD   C   4.437 -119.167   28.724 1.00 . A A .  12 LYS CD   1 1 
       17 25789 1 1  12 LYS CE   C   5.822 -119.133   28.094 1.00 . A A .  12 LYS CE   1 1 
       17 25790 1 1  12 LYS CG   C   4.344 -118.229   29.915 1.00 . A A .  12 LYS CG   1 1 
       17 25791 1 1  12 LYS H    H   0.757 -118.379   30.864 1.00 . A A .  12 LYS H    1 1 
       17 25792 1 1  12 LYS HA   H   3.199 -117.163   31.980 1.00 . A A .  12 LYS HA   1 1 
       17 25793 1 1  12 LYS HB2  H   2.382 -117.853   29.199 1.00 . A A .  12 LYS HB2  1 1 
       17 25794 1 1  12 LYS HB3  H   3.363 -116.411   29.429 1.00 . A A .  12 LYS HB3  1 1 
       17 25795 1 1  12 LYS HD2  H   4.229 -120.175   29.052 1.00 . A A .  12 LYS HD2  1 1 
       17 25796 1 1  12 LYS HD3  H   3.708 -118.869   27.984 1.00 . A A .  12 LYS HD3  1 1 
       17 25797 1 1  12 LYS HE2  H   6.062 -118.112   27.840 1.00 . A A .  12 LYS HE2  1 1 
       17 25798 1 1  12 LYS HE3  H   6.538 -119.504   28.812 1.00 . A A .  12 LYS HE3  1 1 
       17 25799 1 1  12 LYS HG2  H   5.212 -117.587   29.923 1.00 . A A .  12 LYS HG2  1 1 
       17 25800 1 1  12 LYS HG3  H   4.321 -118.816   30.823 1.00 . A A .  12 LYS HG3  1 1 
       17 25801 1 1  12 LYS HZ1  H   5.246 -120.779   26.945 1.00 . A A .  12 LYS HZ1  1 1 
       17 25802 1 1  12 LYS HZ2  H   6.860 -120.323   26.727 1.00 . A A .  12 LYS HZ2  1 1 
       17 25803 1 1  12 LYS HZ3  H   5.621 -119.404   26.033 1.00 . A A .  12 LYS HZ3  1 1 
       17 25804 1 1  12 LYS N    N   1.482 -118.204   31.501 1.00 . A A .  12 LYS N    1 1 
       17 25805 1 1  12 LYS NZ   N   5.892 -119.968   26.863 1.00 . A A .  12 LYS NZ   1 1 
       17 25806 1 1  12 LYS O    O   0.788 -115.542   30.517 1.00 . A A .  12 LYS O    1 1 
       17 25807 1 1  13 ALA C    C   2.737 -112.564   32.765 1.00 . A A .  13 ALA C    1 1 
       17 25808 1 1  13 ALA CA   C   1.712 -113.536   32.190 1.00 . A A .  13 ALA CA   1 1 
       17 25809 1 1  13 ALA CB   C   0.460 -113.557   33.053 1.00 . A A .  13 ALA CB   1 1 
       17 25810 1 1  13 ALA H    H   3.042 -115.124   32.624 1.00 . A A .  13 ALA H    1 1 
       17 25811 1 1  13 ALA HA   H   1.432 -113.204   31.200 1.00 . A A .  13 ALA HA   1 1 
       17 25812 1 1  13 ALA HB1  H  -0.414 -113.495   32.420 1.00 . A A .  13 ALA HB1  1 1 
       17 25813 1 1  13 ALA HB2  H   0.429 -114.476   33.620 1.00 . A A .  13 ALA HB2  1 1 
       17 25814 1 1  13 ALA HB3  H   0.475 -112.716   33.730 1.00 . A A .  13 ALA HB3  1 1 
       17 25815 1 1  13 ALA N    N   2.269 -114.878   32.074 1.00 . A A .  13 ALA N    1 1 
       17 25816 1 1  13 ALA O    O   3.198 -111.654   32.076 1.00 . A A .  13 ALA O    1 1 
       17 25817 1 1  14 SER C    C   3.557 -110.459   34.747 1.00 . A A .  14 SER C    1 1 
       17 25818 1 1  14 SER CA   C   4.055 -111.900   34.701 1.00 . A A .  14 SER CA   1 1 
       17 25819 1 1  14 SER CB   C   5.406 -111.962   33.986 1.00 . A A .  14 SER CB   1 1 
       17 25820 1 1  14 SER H    H   2.685 -113.505   34.528 1.00 . A A .  14 SER H    1 1 
       17 25821 1 1  14 SER HA   H   4.176 -112.259   35.712 1.00 . A A .  14 SER HA   1 1 
       17 25822 1 1  14 SER HB2  H   5.281 -112.438   33.025 1.00 . A A .  14 SER HB2  1 1 
       17 25823 1 1  14 SER HB3  H   5.781 -110.958   33.845 1.00 . A A .  14 SER HB3  1 1 
       17 25824 1 1  14 SER HG   H   6.811 -113.315   34.166 1.00 . A A .  14 SER HG   1 1 
       17 25825 1 1  14 SER N    N   3.088 -112.762   34.032 1.00 . A A .  14 SER N    1 1 
       17 25826 1 1  14 SER O    O   2.509 -110.136   34.189 1.00 . A A .  14 SER O    1 1 
       17 25827 1 1  14 SER OG   O   6.350 -112.700   34.742 1.00 . A A .  14 SER OG   1 1 
       17 25828 1 1  15 GLU C    C   5.115 -107.372   36.088 1.00 . A A .  15 GLU C    1 1 
       17 25829 1 1  15 GLU CA   C   3.952 -108.191   35.537 1.00 . A A .  15 GLU CA   1 1 
       17 25830 1 1  15 GLU CB   C   2.729 -108.034   36.444 1.00 . A A .  15 GLU CB   1 1 
       17 25831 1 1  15 GLU CD   C   0.342 -108.603   35.842 1.00 . A A .  15 GLU CD   1 1 
       17 25832 1 1  15 GLU CG   C   1.474 -107.603   35.704 1.00 . A A .  15 GLU CG   1 1 
       17 25833 1 1  15 GLU H    H   5.141 -109.916   35.840 1.00 . A A .  15 GLU H    1 1 
       17 25834 1 1  15 GLU HA   H   3.706 -107.827   34.551 1.00 . A A .  15 GLU HA   1 1 
       17 25835 1 1  15 GLU HB2  H   2.530 -108.979   36.927 1.00 . A A .  15 GLU HB2  1 1 
       17 25836 1 1  15 GLU HB3  H   2.949 -107.293   37.198 1.00 . A A .  15 GLU HB3  1 1 
       17 25837 1 1  15 GLU HG2  H   1.145 -106.654   36.100 1.00 . A A .  15 GLU HG2  1 1 
       17 25838 1 1  15 GLU HG3  H   1.710 -107.491   34.655 1.00 . A A .  15 GLU HG3  1 1 
       17 25839 1 1  15 GLU N    N   4.316 -109.598   35.417 1.00 . A A .  15 GLU N    1 1 
       17 25840 1 1  15 GLU O    O   6.200 -107.901   36.332 1.00 . A A .  15 GLU O    1 1 
       17 25841 1 1  15 GLU OE1  O  -0.281 -108.646   36.924 1.00 . A A .  15 GLU OE1  1 1 
       17 25842 1 1  15 GLU OE2  O   0.080 -109.341   34.870 1.00 . A A .  15 GLU OE2  1 1 
       17 25843 1 1  16 ALA C    C   5.817 -105.074   38.323 1.00 . A A .  16 ALA C    1 1 
       17 25844 1 1  16 ALA CA   C   5.909 -105.186   36.805 1.00 . A A .  16 ALA CA   1 1 
       17 25845 1 1  16 ALA CB   C   5.791 -103.812   36.164 1.00 . A A .  16 ALA CB   1 1 
       17 25846 1 1  16 ALA H    H   3.997 -105.715   36.069 1.00 . A A .  16 ALA H    1 1 
       17 25847 1 1  16 ALA HA   H   6.873 -105.597   36.542 1.00 . A A .  16 ALA HA   1 1 
       17 25848 1 1  16 ALA HB1  H   5.791 -103.916   35.089 1.00 . A A .  16 ALA HB1  1 1 
       17 25849 1 1  16 ALA HB2  H   4.870 -103.345   36.481 1.00 . A A .  16 ALA HB2  1 1 
       17 25850 1 1  16 ALA HB3  H   6.628 -103.200   36.467 1.00 . A A .  16 ALA HB3  1 1 
       17 25851 1 1  16 ALA N    N   4.882 -106.078   36.282 1.00 . A A .  16 ALA N    1 1 
       17 25852 1 1  16 ALA O    O   5.075 -105.817   38.967 1.00 . A A .  16 ALA O    1 1 
       17 25853 1 1  17 LEU C    C   6.062 -102.542   40.684 1.00 . A A .  17 LEU C    1 1 
       17 25854 1 1  17 LEU CA   C   6.580 -103.933   40.333 1.00 . A A .  17 LEU CA   1 1 
       17 25855 1 1  17 LEU CB   C   7.993 -104.119   40.891 1.00 . A A .  17 LEU CB   1 1 
       17 25856 1 1  17 LEU CD1  C  10.164 -105.371   40.931 1.00 . A A .  17 LEU CD1  1 1 
       17 25857 1 1  17 LEU CD2  C   8.002 -106.620   41.060 1.00 . A A .  17 LEU CD2  1 1 
       17 25858 1 1  17 LEU CG   C   8.712 -105.405   40.482 1.00 . A A .  17 LEU CG   1 1 
       17 25859 1 1  17 LEU H    H   7.146 -103.581   38.325 1.00 . A A .  17 LEU H    1 1 
       17 25860 1 1  17 LEU HA   H   5.927 -104.670   40.777 1.00 . A A .  17 LEU HA   1 1 
       17 25861 1 1  17 LEU HB2  H   8.592 -103.285   40.558 1.00 . A A .  17 LEU HB2  1 1 
       17 25862 1 1  17 LEU HB3  H   7.926 -104.105   41.970 1.00 . A A .  17 LEU HB3  1 1 
       17 25863 1 1  17 LEU HD11 H  10.771 -105.927   40.233 1.00 . A A .  17 LEU HD11 1 1 
       17 25864 1 1  17 LEU HD12 H  10.248 -105.813   41.913 1.00 . A A .  17 LEU HD12 1 1 
       17 25865 1 1  17 LEU HD13 H  10.505 -104.346   40.969 1.00 . A A .  17 LEU HD13 1 1 
       17 25866 1 1  17 LEU HD21 H   7.932 -106.519   42.133 1.00 . A A .  17 LEU HD21 1 1 
       17 25867 1 1  17 LEU HD22 H   8.561 -107.513   40.818 1.00 . A A .  17 LEU HD22 1 1 
       17 25868 1 1  17 LEU HD23 H   7.010 -106.691   40.639 1.00 . A A .  17 LEU HD23 1 1 
       17 25869 1 1  17 LEU HG   H   8.699 -105.490   39.404 1.00 . A A .  17 LEU HG   1 1 
       17 25870 1 1  17 LEU N    N   6.576 -104.142   38.890 1.00 . A A .  17 LEU N    1 1 
       17 25871 1 1  17 LEU O    O   4.984 -102.396   41.261 1.00 . A A .  17 LEU O    1 1 
       17 25872 1 1  18 LYS C    C   7.228  -99.176   39.710 1.00 . A A .  18 LYS C    1 1 
       17 25873 1 1  18 LYS CA   C   6.454 -100.141   40.603 1.00 . A A .  18 LYS CA   1 1 
       17 25874 1 1  18 LYS CB   C   6.705  -99.803   42.074 1.00 . A A .  18 LYS CB   1 1 
       17 25875 1 1  18 LYS CD   C   5.534  -99.000   44.146 1.00 . A A .  18 LYS CD   1 1 
       17 25876 1 1  18 LYS CE   C   4.148  -98.547   44.578 1.00 . A A .  18 LYS CE   1 1 
       17 25877 1 1  18 LYS CG   C   5.468  -99.930   42.946 1.00 . A A .  18 LYS CG   1 1 
       17 25878 1 1  18 LYS H    H   7.684 -101.702   39.871 1.00 . A A .  18 LYS H    1 1 
       17 25879 1 1  18 LYS HA   H   5.400 -100.040   40.393 1.00 . A A .  18 LYS HA   1 1 
       17 25880 1 1  18 LYS HB2  H   7.462 -100.469   42.460 1.00 . A A .  18 LYS HB2  1 1 
       17 25881 1 1  18 LYS HB3  H   7.064  -98.786   42.141 1.00 . A A .  18 LYS HB3  1 1 
       17 25882 1 1  18 LYS HD2  H   6.003  -99.520   44.969 1.00 . A A .  18 LYS HD2  1 1 
       17 25883 1 1  18 LYS HD3  H   6.122  -98.131   43.886 1.00 . A A .  18 LYS HD3  1 1 
       17 25884 1 1  18 LYS HE2  H   3.780  -97.827   43.864 1.00 . A A .  18 LYS HE2  1 1 
       17 25885 1 1  18 LYS HE3  H   3.493  -99.405   44.595 1.00 . A A .  18 LYS HE3  1 1 
       17 25886 1 1  18 LYS HG2  H   4.597  -99.680   42.359 1.00 . A A .  18 LYS HG2  1 1 
       17 25887 1 1  18 LYS HG3  H   5.388 -100.949   43.296 1.00 . A A .  18 LYS HG3  1 1 
       17 25888 1 1  18 LYS HZ1  H   3.637  -98.516   46.603 1.00 . A A .  18 LYS HZ1  1 1 
       17 25889 1 1  18 LYS HZ2  H   3.723  -96.983   45.895 1.00 . A A .  18 LYS HZ2  1 1 
       17 25890 1 1  18 LYS HZ3  H   5.143  -97.824   46.267 1.00 . A A .  18 LYS HZ3  1 1 
       17 25891 1 1  18 LYS N    N   6.836 -101.522   40.329 1.00 . A A .  18 LYS N    1 1 
       17 25892 1 1  18 LYS NZ   N   4.164  -97.924   45.931 1.00 . A A .  18 LYS NZ   1 1 
       17 25893 1 1  18 LYS O    O   8.274  -99.511   39.153 1.00 . A A .  18 LYS O    1 1 
       17 25894 1 1  19 PRO C    C   8.629  -96.393   39.356 1.00 . A A .  19 PRO C    1 1 
       17 25895 1 1  19 PRO CA   C   7.331  -96.910   38.746 1.00 . A A .  19 PRO CA   1 1 
       17 25896 1 1  19 PRO CB   C   6.276  -95.801   38.713 1.00 . A A .  19 PRO CB   1 1 
       17 25897 1 1  19 PRO CD   C   5.460  -97.482   40.204 1.00 . A A .  19 PRO CD   1 1 
       17 25898 1 1  19 PRO CG   C   5.478  -95.999   39.955 1.00 . A A .  19 PRO CG   1 1 
       17 25899 1 1  19 PRO HA   H   7.520  -97.260   37.742 1.00 . A A .  19 PRO HA   1 1 
       17 25900 1 1  19 PRO HB2  H   6.765  -94.837   38.705 1.00 . A A .  19 PRO HB2  1 1 
       17 25901 1 1  19 PRO HB3  H   5.665  -95.908   37.829 1.00 . A A .  19 PRO HB3  1 1 
       17 25902 1 1  19 PRO HD2  H   5.467  -97.687   41.264 1.00 . A A .  19 PRO HD2  1 1 
       17 25903 1 1  19 PRO HD3  H   4.597  -97.932   39.736 1.00 . A A .  19 PRO HD3  1 1 
       17 25904 1 1  19 PRO HG2  H   5.949  -95.486   40.780 1.00 . A A .  19 PRO HG2  1 1 
       17 25905 1 1  19 PRO HG3  H   4.473  -95.632   39.807 1.00 . A A .  19 PRO HG3  1 1 
       17 25906 1 1  19 PRO N    N   6.704  -97.949   39.569 1.00 . A A .  19 PRO N    1 1 
       17 25907 1 1  19 PRO O    O   9.111  -96.924   40.356 1.00 . A A .  19 PRO O    1 1 
       17 25908 1 1  20 ASP C    C  10.701  -93.427   38.547 1.00 . A A .  20 ASP C    1 1 
       17 25909 1 1  20 ASP CA   C  10.432  -94.763   39.231 1.00 . A A .  20 ASP CA   1 1 
       17 25910 1 1  20 ASP CB   C  11.603  -95.718   38.991 1.00 . A A .  20 ASP CB   1 1 
       17 25911 1 1  20 ASP CG   C  12.898  -95.209   39.592 1.00 . A A .  20 ASP CG   1 1 
       17 25912 1 1  20 ASP H    H   8.757  -94.974   37.953 1.00 . A A .  20 ASP H    1 1 
       17 25913 1 1  20 ASP HA   H  10.328  -94.596   40.292 1.00 . A A .  20 ASP HA   1 1 
       17 25914 1 1  20 ASP HB2  H  11.374  -96.676   39.434 1.00 . A A .  20 ASP HB2  1 1 
       17 25915 1 1  20 ASP HB3  H  11.745  -95.843   37.928 1.00 . A A .  20 ASP HB3  1 1 
       17 25916 1 1  20 ASP N    N   9.190  -95.354   38.747 1.00 . A A .  20 ASP N    1 1 
       17 25917 1 1  20 ASP O    O  10.862  -93.363   37.328 1.00 . A A .  20 ASP O    1 1 
       17 25918 1 1  20 ASP OD1  O  13.029  -95.242   40.834 1.00 . A A .  20 ASP OD1  1 1 
       17 25919 1 1  20 ASP OD2  O  13.780  -94.778   38.821 1.00 . A A .  20 ASP OD2  1 1 
       17 25920 1 1  21 SER C    C  11.558  -90.107   39.890 1.00 . A A .  21 SER C    1 1 
       17 25921 1 1  21 SER CA   C  10.992  -91.024   38.810 1.00 . A A .  21 SER CA   1 1 
       17 25922 1 1  21 SER CB   C   9.699  -90.431   38.247 1.00 . A A .  21 SER CB   1 1 
       17 25923 1 1  21 SER H    H  10.611  -92.476   40.303 1.00 . A A .  21 SER H    1 1 
       17 25924 1 1  21 SER HA   H  11.715  -91.111   38.013 1.00 . A A .  21 SER HA   1 1 
       17 25925 1 1  21 SER HB2  H   8.919  -91.177   38.282 1.00 . A A .  21 SER HB2  1 1 
       17 25926 1 1  21 SER HB3  H   9.408  -89.578   38.843 1.00 . A A .  21 SER HB3  1 1 
       17 25927 1 1  21 SER HG   H  10.073  -90.775   36.355 1.00 . A A .  21 SER HG   1 1 
       17 25928 1 1  21 SER N    N  10.747  -92.361   39.340 1.00 . A A .  21 SER N    1 1 
       17 25929 1 1  21 SER O    O  11.659  -90.492   41.054 1.00 . A A .  21 SER O    1 1 
       17 25930 1 1  21 SER OG   O   9.872  -90.013   36.904 1.00 . A A .  21 SER OG   1 1 
       17 25931 1 1  22 GLN C    C  11.886  -86.536   40.189 1.00 . A A .  22 GLN C    1 1 
       17 25932 1 1  22 GLN CA   C  12.480  -87.920   40.427 1.00 . A A .  22 GLN CA   1 1 
       17 25933 1 1  22 GLN CB   C  14.003  -87.865   40.291 1.00 . A A .  22 GLN CB   1 1 
       17 25934 1 1  22 GLN CD   C  15.820  -89.608   40.087 1.00 . A A .  22 GLN CD   1 1 
       17 25935 1 1  22 GLN CG   C  14.715  -89.034   40.952 1.00 . A A .  22 GLN CG   1 1 
       17 25936 1 1  22 GLN H    H  11.819  -88.645   38.552 1.00 . A A .  22 GLN H    1 1 
       17 25937 1 1  22 GLN HA   H  12.229  -88.239   41.427 1.00 . A A .  22 GLN HA   1 1 
       17 25938 1 1  22 GLN HB2  H  14.259  -87.861   39.243 1.00 . A A .  22 GLN HB2  1 1 
       17 25939 1 1  22 GLN HB3  H  14.360  -86.952   40.745 1.00 . A A .  22 GLN HB3  1 1 
       17 25940 1 1  22 GLN HE21 H  17.192  -88.994   41.388 1.00 . A A .  22 GLN HE21 1 1 
       17 25941 1 1  22 GLN HE22 H  17.794  -89.821   39.996 1.00 . A A .  22 GLN HE22 1 1 
       17 25942 1 1  22 GLN HG2  H  15.147  -88.697   41.883 1.00 . A A .  22 GLN HG2  1 1 
       17 25943 1 1  22 GLN HG3  H  13.993  -89.812   41.152 1.00 . A A .  22 GLN HG3  1 1 
       17 25944 1 1  22 GLN N    N  11.924  -88.893   39.493 1.00 . A A .  22 GLN N    1 1 
       17 25945 1 1  22 GLN NE2  N  17.061  -89.459   40.535 1.00 . A A .  22 GLN NE2  1 1 
       17 25946 1 1  22 GLN O    O  11.240  -86.292   39.170 1.00 . A A .  22 GLN O    1 1 
       17 25947 1 1  22 GLN OE1  O  15.561  -90.180   39.027 1.00 . A A .  22 GLN OE1  1 1 
       17 25948 1 1  23 LYS C    C  12.588  -83.372   40.298 1.00 . A A .  23 LYS C    1 1 
       17 25949 1 1  23 LYS CA   C  11.597  -84.270   41.031 1.00 . A A .  23 LYS CA   1 1 
       17 25950 1 1  23 LYS CB   C  11.310  -83.702   42.423 1.00 . A A .  23 LYS CB   1 1 
       17 25951 1 1  23 LYS CD   C  12.185  -83.120   44.704 1.00 . A A .  23 LYS CD   1 1 
       17 25952 1 1  23 LYS CE   C  13.047  -81.917   45.057 1.00 . A A .  23 LYS CE   1 1 
       17 25953 1 1  23 LYS CG   C  12.528  -83.667   43.329 1.00 . A A .  23 LYS CG   1 1 
       17 25954 1 1  23 LYS H    H  12.632  -85.886   41.927 1.00 . A A .  23 LYS H    1 1 
       17 25955 1 1  23 LYS HA   H  10.676  -84.305   40.469 1.00 . A A .  23 LYS HA   1 1 
       17 25956 1 1  23 LYS HB2  H  10.936  -82.694   42.317 1.00 . A A .  23 LYS HB2  1 1 
       17 25957 1 1  23 LYS HB3  H  10.552  -84.310   42.897 1.00 . A A .  23 LYS HB3  1 1 
       17 25958 1 1  23 LYS HD2  H  11.148  -82.820   44.715 1.00 . A A .  23 LYS HD2  1 1 
       17 25959 1 1  23 LYS HD3  H  12.345  -83.895   45.440 1.00 . A A .  23 LYS HD3  1 1 
       17 25960 1 1  23 LYS HE2  H  13.987  -81.999   44.534 1.00 . A A .  23 LYS HE2  1 1 
       17 25961 1 1  23 LYS HE3  H  12.536  -81.020   44.741 1.00 . A A .  23 LYS HE3  1 1 
       17 25962 1 1  23 LYS HG2  H  12.914  -84.670   43.438 1.00 . A A .  23 LYS HG2  1 1 
       17 25963 1 1  23 LYS HG3  H  13.282  -83.036   42.878 1.00 . A A .  23 LYS HG3  1 1 
       17 25964 1 1  23 LYS HZ1  H  13.367  -82.790   46.927 1.00 . A A .  23 LYS HZ1  1 1 
       17 25965 1 1  23 LYS HZ2  H  12.547  -81.313   46.993 1.00 . A A .  23 LYS HZ2  1 1 
       17 25966 1 1  23 LYS HZ3  H  14.211  -81.342   46.693 1.00 . A A .  23 LYS HZ3  1 1 
       17 25967 1 1  23 LYS N    N  12.109  -85.631   41.137 1.00 . A A .  23 LYS N    1 1 
       17 25968 1 1  23 LYS NZ   N  13.312  -81.835   46.520 1.00 . A A .  23 LYS NZ   1 1 
       17 25969 1 1  23 LYS O    O  12.194  -82.507   39.515 1.00 . A A .  23 LYS O    1 1 
       17 25970 1 1  24 SER C    C  14.777  -81.314   40.281 1.00 . A A .  24 SER C    1 1 
       17 25971 1 1  24 SER CA   C  14.921  -82.790   39.922 1.00 . A A .  24 SER CA   1 1 
       17 25972 1 1  24 SER CB   C  14.874  -82.965   38.403 1.00 . A A .  24 SER CB   1 1 
       17 25973 1 1  24 SER H    H  14.125  -84.287   41.190 1.00 . A A .  24 SER H    1 1 
       17 25974 1 1  24 SER HA   H  15.873  -83.145   40.287 1.00 . A A .  24 SER HA   1 1 
       17 25975 1 1  24 SER HB2  H  14.323  -83.861   38.164 1.00 . A A .  24 SER HB2  1 1 
       17 25976 1 1  24 SER HB3  H  14.381  -82.110   37.961 1.00 . A A .  24 SER HB3  1 1 
       17 25977 1 1  24 SER HG   H  16.501  -82.198   37.627 1.00 . A A .  24 SER HG   1 1 
       17 25978 1 1  24 SER N    N  13.874  -83.583   40.556 1.00 . A A .  24 SER N    1 1 
       17 25979 1 1  24 SER O    O  13.942  -80.942   41.106 1.00 . A A .  24 SER O    1 1 
       17 25980 1 1  24 SER OG   O  16.178  -83.072   37.861 1.00 . A A .  24 SER OG   1 1 
       17 25981 1 1  25 TYR C    C  16.294  -78.277   38.809 1.00 . A A .  25 TYR C    1 1 
       17 25982 1 1  25 TYR CA   C  15.563  -79.041   39.908 1.00 . A A .  25 TYR CA   1 1 
       17 25983 1 1  25 TYR CB   C  16.191  -78.728   41.267 1.00 . A A .  25 TYR CB   1 1 
       17 25984 1 1  25 TYR CD1  C  14.129  -77.686   42.287 1.00 . A A .  25 TYR CD1  1 1 
       17 25985 1 1  25 TYR CD2  C  16.188  -76.497   42.451 1.00 . A A .  25 TYR CD2  1 1 
       17 25986 1 1  25 TYR CE1  C  13.484  -76.673   42.970 1.00 . A A .  25 TYR CE1  1 1 
       17 25987 1 1  25 TYR CE2  C  15.552  -75.480   43.136 1.00 . A A .  25 TYR CE2  1 1 
       17 25988 1 1  25 TYR CG   C  15.490  -77.617   42.016 1.00 . A A .  25 TYR CG   1 1 
       17 25989 1 1  25 TYR CZ   C  14.200  -75.573   43.393 1.00 . A A .  25 TYR CZ   1 1 
       17 25990 1 1  25 TYR H    H  16.241  -80.833   39.007 1.00 . A A .  25 TYR H    1 1 
       17 25991 1 1  25 TYR HA   H  14.529  -78.731   39.920 1.00 . A A .  25 TYR HA   1 1 
       17 25992 1 1  25 TYR HB2  H  16.160  -79.613   41.883 1.00 . A A .  25 TYR HB2  1 1 
       17 25993 1 1  25 TYR HB3  H  17.220  -78.432   41.121 1.00 . A A .  25 TYR HB3  1 1 
       17 25994 1 1  25 TYR HD1  H  13.571  -78.549   41.954 1.00 . A A .  25 TYR HD1  1 1 
       17 25995 1 1  25 TYR HD2  H  17.247  -76.428   42.248 1.00 . A A .  25 TYR HD2  1 1 
       17 25996 1 1  25 TYR HE1  H  12.425  -76.745   43.171 1.00 . A A .  25 TYR HE1  1 1 
       17 25997 1 1  25 TYR HE2  H  16.112  -74.618   43.468 1.00 . A A .  25 TYR HE2  1 1 
       17 25998 1 1  25 TYR HH   H  13.350  -74.858   44.962 1.00 . A A .  25 TYR HH   1 1 
       17 25999 1 1  25 TYR N    N  15.597  -80.477   39.654 1.00 . A A .  25 TYR N    1 1 
       17 26000 1 1  25 TYR O    O  17.155  -78.827   38.122 1.00 . A A .  25 TYR O    1 1 
       17 26001 1 1  25 TYR OH   O  13.562  -74.561   44.074 1.00 . A A .  25 TYR OH   1 1 
       17 26002 1 1  26 ALA C    C  17.189  -74.919   38.262 1.00 . A A .  26 ALA C    1 1 
       17 26003 1 1  26 ALA CA   C  16.568  -76.163   37.636 1.00 . A A .  26 ALA CA   1 1 
       17 26004 1 1  26 ALA CB   C  15.550  -75.770   36.576 1.00 . A A .  26 ALA CB   1 1 
       17 26005 1 1  26 ALA H    H  15.252  -76.623   39.227 1.00 . A A .  26 ALA H    1 1 
       17 26006 1 1  26 ALA HA   H  17.346  -76.738   37.156 1.00 . A A .  26 ALA HA   1 1 
       17 26007 1 1  26 ALA HB1  H  14.552  -75.896   36.972 1.00 . A A .  26 ALA HB1  1 1 
       17 26008 1 1  26 ALA HB2  H  15.699  -74.737   36.298 1.00 . A A .  26 ALA HB2  1 1 
       17 26009 1 1  26 ALA HB3  H  15.674  -76.399   35.707 1.00 . A A .  26 ALA HB3  1 1 
       17 26010 1 1  26 ALA N    N  15.945  -77.005   38.649 1.00 . A A .  26 ALA N    1 1 
       17 26011 1 1  26 ALA O    O  18.411  -74.806   38.360 1.00 . A A .  26 ALA O    1 1 
       17 26012 1 1  27 GLU C    C  17.636  -71.931   38.314 1.00 . A A .  27 GLU C    1 1 
       17 26013 1 1  27 GLU CA   C  16.807  -72.750   39.299 1.00 . A A .  27 GLU CA   1 1 
       17 26014 1 1  27 GLU CB   C  17.637  -73.058   40.548 1.00 . A A .  27 GLU CB   1 1 
       17 26015 1 1  27 GLU CD   C  18.464  -71.823   42.591 1.00 . A A .  27 GLU CD   1 1 
       17 26016 1 1  27 GLU CG   C  17.261  -72.211   41.752 1.00 . A A .  27 GLU CG   1 1 
       17 26017 1 1  27 GLU H    H  15.377  -74.134   38.578 1.00 . A A .  27 GLU H    1 1 
       17 26018 1 1  27 GLU HA   H  15.940  -72.175   39.587 1.00 . A A .  27 GLU HA   1 1 
       17 26019 1 1  27 GLU HB2  H  17.502  -74.098   40.808 1.00 . A A .  27 GLU HB2  1 1 
       17 26020 1 1  27 GLU HB3  H  18.679  -72.885   40.324 1.00 . A A .  27 GLU HB3  1 1 
       17 26021 1 1  27 GLU HG2  H  16.778  -71.310   41.406 1.00 . A A .  27 GLU HG2  1 1 
       17 26022 1 1  27 GLU HG3  H  16.575  -72.771   42.370 1.00 . A A .  27 GLU HG3  1 1 
       17 26023 1 1  27 GLU N    N  16.340  -73.987   38.684 1.00 . A A .  27 GLU N    1 1 
       17 26024 1 1  27 GLU O    O  17.688  -72.242   37.124 1.00 . A A .  27 GLU O    1 1 
       17 26025 1 1  27 GLU OE1  O  19.530  -71.545   42.004 1.00 . A A .  27 GLU OE1  1 1 
       17 26026 1 1  27 GLU OE2  O  18.338  -71.799   43.833 1.00 . A A .  27 GLU OE2  1 1 
       17 26027 1 1  28 GLN C    C  18.261  -69.326   36.919 1.00 . A A .  28 GLN C    1 1 
       17 26028 1 1  28 GLN CA   C  19.104  -70.020   37.983 1.00 . A A .  28 GLN CA   1 1 
       17 26029 1 1  28 GLN CB   C  20.219  -70.830   37.318 1.00 . A A .  28 GLN CB   1 1 
       17 26030 1 1  28 GLN CD   C  22.509  -70.595   36.277 1.00 . A A .  28 GLN CD   1 1 
       17 26031 1 1  28 GLN CG   C  21.584  -70.165   37.399 1.00 . A A .  28 GLN CG   1 1 
       17 26032 1 1  28 GLN H    H  18.198  -70.688   39.775 1.00 . A A .  28 GLN H    1 1 
       17 26033 1 1  28 GLN HA   H  19.548  -69.269   38.619 1.00 . A A .  28 GLN HA   1 1 
       17 26034 1 1  28 GLN HB2  H  20.283  -71.794   37.800 1.00 . A A .  28 GLN HB2  1 1 
       17 26035 1 1  28 GLN HB3  H  19.973  -70.971   36.277 1.00 . A A .  28 GLN HB3  1 1 
       17 26036 1 1  28 GLN HE21 H  22.495  -72.466   36.949 1.00 . A A .  28 GLN HE21 1 1 
       17 26037 1 1  28 GLN HE22 H  23.450  -72.182   35.537 1.00 . A A .  28 GLN HE22 1 1 
       17 26038 1 1  28 GLN HG2  H  21.453  -69.095   37.346 1.00 . A A .  28 GLN HG2  1 1 
       17 26039 1 1  28 GLN HG3  H  22.041  -70.425   38.342 1.00 . A A .  28 GLN HG3  1 1 
       17 26040 1 1  28 GLN N    N  18.280  -70.884   38.819 1.00 . A A .  28 GLN N    1 1 
       17 26041 1 1  28 GLN NE2  N  22.854  -71.877   36.251 1.00 . A A .  28 GLN NE2  1 1 
       17 26042 1 1  28 GLN O    O  17.137  -69.739   36.636 1.00 . A A .  28 GLN O    1 1 
       17 26043 1 1  28 GLN OE1  O  22.909  -69.783   35.442 1.00 . A A .  28 GLN OE1  1 1 
       17 26044 1 1  29 GLY C    C  18.272  -66.032   35.435 1.00 . A A .  29 GLY C    1 1 
       17 26045 1 1  29 GLY CA   C  18.095  -67.532   35.305 1.00 . A A .  29 GLY CA   1 1 
       17 26046 1 1  29 GLY H    H  19.710  -67.983   36.597 1.00 . A A .  29 GLY H    1 1 
       17 26047 1 1  29 GLY HA2  H  18.455  -67.844   34.336 1.00 . A A .  29 GLY HA2  1 1 
       17 26048 1 1  29 GLY HA3  H  17.043  -67.766   35.379 1.00 . A A .  29 GLY HA3  1 1 
       17 26049 1 1  29 GLY N    N  18.811  -68.267   36.331 1.00 . A A .  29 GLY N    1 1 
       17 26050 1 1  29 GLY O    O  17.987  -65.455   36.485 1.00 . A A .  29 GLY O    1 1 
       17 26051 1 1  30 LYS C    C  18.578  -63.351   33.019 1.00 . A A .  30 LYS C    1 1 
       17 26052 1 1  30 LYS CA   C  18.961  -63.957   34.366 1.00 . A A .  30 LYS CA   1 1 
       17 26053 1 1  30 LYS CB   C  20.424  -63.639   34.683 1.00 . A A .  30 LYS CB   1 1 
       17 26054 1 1  30 LYS CD   C  22.076  -64.496   36.369 1.00 . A A .  30 LYS CD   1 1 
       17 26055 1 1  30 LYS CE   C  22.341  -64.752   37.845 1.00 . A A .  30 LYS CE   1 1 
       17 26056 1 1  30 LYS CG   C  20.766  -63.757   36.158 1.00 . A A .  30 LYS CG   1 1 
       17 26057 1 1  30 LYS H    H  18.953  -65.915   33.560 1.00 . A A .  30 LYS H    1 1 
       17 26058 1 1  30 LYS HA   H  18.334  -63.527   35.132 1.00 . A A .  30 LYS HA   1 1 
       17 26059 1 1  30 LYS HB2  H  21.055  -64.322   34.133 1.00 . A A .  30 LYS HB2  1 1 
       17 26060 1 1  30 LYS HB3  H  20.637  -62.629   34.365 1.00 . A A .  30 LYS HB3  1 1 
       17 26061 1 1  30 LYS HD2  H  22.032  -65.445   35.854 1.00 . A A .  30 LYS HD2  1 1 
       17 26062 1 1  30 LYS HD3  H  22.884  -63.902   35.965 1.00 . A A .  30 LYS HD3  1 1 
       17 26063 1 1  30 LYS HE2  H  21.411  -65.021   38.323 1.00 . A A .  30 LYS HE2  1 1 
       17 26064 1 1  30 LYS HE3  H  23.042  -65.568   37.936 1.00 . A A .  30 LYS HE3  1 1 
       17 26065 1 1  30 LYS HG2  H  20.853  -62.766   36.578 1.00 . A A .  30 LYS HG2  1 1 
       17 26066 1 1  30 LYS HG3  H  19.974  -64.295   36.660 1.00 . A A .  30 LYS HG3  1 1 
       17 26067 1 1  30 LYS HZ1  H  23.813  -63.291   38.091 1.00 . A A .  30 LYS HZ1  1 1 
       17 26068 1 1  30 LYS HZ2  H  23.058  -63.750   39.532 1.00 . A A .  30 LYS HZ2  1 1 
       17 26069 1 1  30 LYS HZ3  H  22.248  -62.750   38.435 1.00 . A A .  30 LYS HZ3  1 1 
       17 26070 1 1  30 LYS N    N  18.745  -65.399   34.368 1.00 . A A .  30 LYS N    1 1 
       17 26071 1 1  30 LYS NZ   N  22.904  -63.551   38.524 1.00 . A A .  30 LYS NZ   1 1 
       17 26072 1 1  30 LYS O    O  18.407  -64.067   32.033 1.00 . A A .  30 LYS O    1 1 
       17 26073 1 1  31 GLU C    C  18.076  -59.818   31.978 1.00 . A A .  31 GLU C    1 1 
       17 26074 1 1  31 GLU CA   C  18.087  -61.328   31.759 1.00 . A A .  31 GLU CA   1 1 
       17 26075 1 1  31 GLU CB   C  16.716  -61.793   31.265 1.00 . A A .  31 GLU CB   1 1 
       17 26076 1 1  31 GLU CD   C  15.405  -62.624   29.272 1.00 . A A .  31 GLU CD   1 1 
       17 26077 1 1  31 GLU CG   C  16.764  -62.530   29.937 1.00 . A A .  31 GLU CG   1 1 
       17 26078 1 1  31 GLU H    H  18.599  -61.512   33.805 1.00 . A A .  31 GLU H    1 1 
       17 26079 1 1  31 GLU HA   H  18.828  -61.566   31.011 1.00 . A A .  31 GLU HA   1 1 
       17 26080 1 1  31 GLU HB2  H  16.285  -62.453   32.004 1.00 . A A .  31 GLU HB2  1 1 
       17 26081 1 1  31 GLU HB3  H  16.077  -60.930   31.150 1.00 . A A .  31 GLU HB3  1 1 
       17 26082 1 1  31 GLU HG2  H  17.437  -62.006   29.274 1.00 . A A .  31 GLU HG2  1 1 
       17 26083 1 1  31 GLU HG3  H  17.135  -63.530   30.108 1.00 . A A .  31 GLU HG3  1 1 
       17 26084 1 1  31 GLU N    N  18.449  -62.029   32.986 1.00 . A A .  31 GLU N    1 1 
       17 26085 1 1  31 GLU O    O  17.514  -59.326   32.957 1.00 . A A .  31 GLU O    1 1 
       17 26086 1 1  31 GLU OE1  O  14.398  -62.296   29.933 1.00 . A A .  31 GLU OE1  1 1 
       17 26087 1 1  31 GLU OE2  O  15.348  -63.025   28.091 1.00 . A A .  31 GLU OE2  1 1 
       17 26088 1 1  32 TYR C    C  18.653  -56.995   29.774 1.00 . A A .  32 TYR C    1 1 
       17 26089 1 1  32 TYR CA   C  18.766  -57.635   31.154 1.00 . A A .  32 TYR CA   1 1 
       17 26090 1 1  32 TYR CB   C  20.073  -57.204   31.823 1.00 . A A .  32 TYR CB   1 1 
       17 26091 1 1  32 TYR CD1  C  20.882  -59.080   33.306 1.00 . A A .  32 TYR CD1  1 1 
       17 26092 1 1  32 TYR CD2  C  19.909  -57.167   34.342 1.00 . A A .  32 TYR CD2  1 1 
       17 26093 1 1  32 TYR CE1  C  21.084  -59.655   34.546 1.00 . A A .  32 TYR CE1  1 1 
       17 26094 1 1  32 TYR CE2  C  20.108  -57.734   35.586 1.00 . A A .  32 TYR CE2  1 1 
       17 26095 1 1  32 TYR CG   C  20.292  -57.829   33.182 1.00 . A A .  32 TYR CG   1 1 
       17 26096 1 1  32 TYR CZ   C  20.695  -58.978   35.683 1.00 . A A .  32 TYR CZ   1 1 
       17 26097 1 1  32 TYR H    H  19.130  -59.538   30.303 1.00 . A A .  32 TYR H    1 1 
       17 26098 1 1  32 TYR HA   H  17.936  -57.304   31.761 1.00 . A A .  32 TYR HA   1 1 
       17 26099 1 1  32 TYR HB2  H  20.902  -57.485   31.192 1.00 . A A .  32 TYR HB2  1 1 
       17 26100 1 1  32 TYR HB3  H  20.068  -56.131   31.947 1.00 . A A .  32 TYR HB3  1 1 
       17 26101 1 1  32 TYR HD1  H  21.186  -59.608   32.413 1.00 . A A .  32 TYR HD1  1 1 
       17 26102 1 1  32 TYR HD2  H  19.449  -56.193   34.263 1.00 . A A .  32 TYR HD2  1 1 
       17 26103 1 1  32 TYR HE1  H  21.544  -60.629   34.622 1.00 . A A .  32 TYR HE1  1 1 
       17 26104 1 1  32 TYR HE2  H  19.803  -57.204   36.477 1.00 . A A .  32 TYR HE2  1 1 
       17 26105 1 1  32 TYR HH   H  21.548  -60.247   36.848 1.00 . A A .  32 TYR HH   1 1 
       17 26106 1 1  32 TYR N    N  18.701  -59.089   31.060 1.00 . A A .  32 TYR N    1 1 
       17 26107 1 1  32 TYR O    O  17.638  -56.381   29.443 1.00 . A A .  32 TYR O    1 1 
       17 26108 1 1  32 TYR OH   O  20.895  -59.546   36.920 1.00 . A A .  32 TYR OH   1 1 
       17 26109 1 1  33 ILE C    C  19.579  -55.064   27.663 1.00 . A A .  33 ILE C    1 1 
       17 26110 1 1  33 ILE CA   C  19.721  -56.582   27.627 1.00 . A A .  33 ILE CA   1 1 
       17 26111 1 1  33 ILE CB   C  18.596  -57.171   26.755 1.00 . A A .  33 ILE CB   1 1 
       17 26112 1 1  33 ILE CD1  C  17.495  -59.422   27.199 1.00 . A A .  33 ILE CD1  1 1 
       17 26113 1 1  33 ILE CG1  C  18.718  -58.694   26.687 1.00 . A A .  33 ILE CG1  1 1 
       17 26114 1 1  33 ILE CG2  C  18.637  -56.568   25.359 1.00 . A A .  33 ILE CG2  1 1 
       17 26115 1 1  33 ILE H    H  20.482  -57.643   29.292 1.00 . A A .  33 ILE H    1 1 
       17 26116 1 1  33 ILE HA   H  20.669  -56.834   27.174 1.00 . A A .  33 ILE HA   1 1 
       17 26117 1 1  33 ILE HB   H  17.650  -56.912   27.205 1.00 . A A .  33 ILE HB   1 1 
       17 26118 1 1  33 ILE HD11 H  17.666  -59.745   28.215 1.00 . A A .  33 ILE HD11 1 1 
       17 26119 1 1  33 ILE HD12 H  16.642  -58.760   27.169 1.00 . A A .  33 ILE HD12 1 1 
       17 26120 1 1  33 ILE HD13 H  17.303  -60.284   26.576 1.00 . A A .  33 ILE HD13 1 1 
       17 26121 1 1  33 ILE HG12 H  18.876  -58.991   25.663 1.00 . A A .  33 ILE HG12 1 1 
       17 26122 1 1  33 ILE HG13 H  19.564  -59.007   27.283 1.00 . A A .  33 ILE HG13 1 1 
       17 26123 1 1  33 ILE HG21 H  17.874  -57.025   24.747 1.00 . A A .  33 ILE HG21 1 1 
       17 26124 1 1  33 ILE HG22 H  18.459  -55.505   25.421 1.00 . A A .  33 ILE HG22 1 1 
       17 26125 1 1  33 ILE HG23 H  19.606  -56.746   24.918 1.00 . A A .  33 ILE HG23 1 1 
       17 26126 1 1  33 ILE N    N  19.702  -57.144   28.972 1.00 . A A .  33 ILE N    1 1 
       17 26127 1 1  33 ILE O    O  18.478  -54.535   27.817 1.00 . A A .  33 ILE O    1 1 
       17 26128 1 1  34 THR C    C  20.349  -52.345   26.163 1.00 . A A .  34 THR C    1 1 
       17 26129 1 1  34 THR CA   C  20.704  -52.909   27.534 1.00 . A A .  34 THR CA   1 1 
       17 26130 1 1  34 THR CB   C  22.074  -52.354   27.966 1.00 . A A .  34 THR CB   1 1 
       17 26131 1 1  34 THR CG2  C  22.074  -50.833   27.940 1.00 . A A .  34 THR CG2  1 1 
       17 26132 1 1  34 THR H    H  21.549  -54.845   27.400 1.00 . A A .  34 THR H    1 1 
       17 26133 1 1  34 THR HA   H  19.964  -52.582   28.250 1.00 . A A .  34 THR HA   1 1 
       17 26134 1 1  34 THR HB   H  22.824  -52.711   27.275 1.00 . A A .  34 THR HB   1 1 
       17 26135 1 1  34 THR HG1  H  23.343  -52.741   29.425 1.00 . A A .  34 THR HG1  1 1 
       17 26136 1 1  34 THR HG21 H  22.784  -50.485   27.204 1.00 . A A .  34 THR HG21 1 1 
       17 26137 1 1  34 THR HG22 H  22.350  -50.456   28.914 1.00 . A A .  34 THR HG22 1 1 
       17 26138 1 1  34 THR HG23 H  21.087  -50.478   27.683 1.00 . A A .  34 THR HG23 1 1 
       17 26139 1 1  34 THR N    N  20.702  -54.367   27.519 1.00 . A A .  34 THR N    1 1 
       17 26140 1 1  34 THR O    O  19.247  -51.834   25.958 1.00 . A A .  34 THR O    1 1 
       17 26141 1 1  34 THR OG1  O  22.396  -52.813   29.283 1.00 . A A .  34 THR OG1  1 1 
       17 26142 1 1  35 ASP C    C  22.248  -52.297   22.971 1.00 . A A .  35 ASP C    1 1 
       17 26143 1 1  35 ASP CA   C  21.072  -51.940   23.875 1.00 . A A .  35 ASP CA   1 1 
       17 26144 1 1  35 ASP CB   C  20.869  -50.424   23.895 1.00 . A A .  35 ASP CB   1 1 
       17 26145 1 1  35 ASP CG   C  22.179  -49.666   23.994 1.00 . A A .  35 ASP CG   1 1 
       17 26146 1 1  35 ASP H    H  22.145  -52.858   25.453 1.00 . A A .  35 ASP H    1 1 
       17 26147 1 1  35 ASP HA   H  20.180  -52.408   23.486 1.00 . A A .  35 ASP HA   1 1 
       17 26148 1 1  35 ASP HB2  H  20.368  -50.123   22.987 1.00 . A A .  35 ASP HB2  1 1 
       17 26149 1 1  35 ASP HB3  H  20.256  -50.161   24.744 1.00 . A A .  35 ASP HB3  1 1 
       17 26150 1 1  35 ASP N    N  21.287  -52.440   25.228 1.00 . A A .  35 ASP N    1 1 
       17 26151 1 1  35 ASP O    O  23.122  -53.077   23.349 1.00 . A A .  35 ASP O    1 1 
       17 26152 1 1  35 ASP OD1  O  22.970  -49.967   24.912 1.00 . A A .  35 ASP OD1  1 1 
       17 26153 1 1  35 ASP OD2  O  22.412  -48.772   23.153 1.00 . A A .  35 ASP OD2  1 1 
       17 26154 1 1  36 LYS C    C  23.249  -51.007   19.639 1.00 . A A .  36 LYS C    1 1 
       17 26155 1 1  36 LYS CA   C  23.330  -51.977   20.814 1.00 . A A .  36 LYS CA   1 1 
       17 26156 1 1  36 LYS CB   C  23.252  -53.418   20.305 1.00 . A A .  36 LYS CB   1 1 
       17 26157 1 1  36 LYS CD   C  20.927  -54.325   20.595 1.00 . A A .  36 LYS CD   1 1 
       17 26158 1 1  36 LYS CE   C  19.650  -54.752   19.888 1.00 . A A .  36 LYS CE   1 1 
       17 26159 1 1  36 LYS CG   C  21.939  -53.750   19.617 1.00 . A A .  36 LYS CG   1 1 
       17 26160 1 1  36 LYS H    H  21.537  -51.107   21.529 1.00 . A A .  36 LYS H    1 1 
       17 26161 1 1  36 LYS HA   H  24.272  -51.833   21.320 1.00 . A A .  36 LYS HA   1 1 
       17 26162 1 1  36 LYS HB2  H  24.055  -53.583   19.602 1.00 . A A .  36 LYS HB2  1 1 
       17 26163 1 1  36 LYS HB3  H  23.375  -54.090   21.143 1.00 . A A .  36 LYS HB3  1 1 
       17 26164 1 1  36 LYS HD2  H  21.360  -55.186   21.083 1.00 . A A .  36 LYS HD2  1 1 
       17 26165 1 1  36 LYS HD3  H  20.686  -53.573   21.333 1.00 . A A .  36 LYS HD3  1 1 
       17 26166 1 1  36 LYS HE2  H  18.807  -54.493   20.509 1.00 . A A .  36 LYS HE2  1 1 
       17 26167 1 1  36 LYS HE3  H  19.581  -54.224   18.948 1.00 . A A .  36 LYS HE3  1 1 
       17 26168 1 1  36 LYS HG2  H  21.532  -52.849   19.183 1.00 . A A .  36 LYS HG2  1 1 
       17 26169 1 1  36 LYS HG3  H  22.125  -54.476   18.838 1.00 . A A .  36 LYS HG3  1 1 
       17 26170 1 1  36 LYS HZ1  H  18.813  -56.458   19.020 1.00 . A A .  36 LYS HZ1  1 1 
       17 26171 1 1  36 LYS HZ2  H  19.544  -56.740   20.519 1.00 . A A .  36 LYS HZ2  1 1 
       17 26172 1 1  36 LYS HZ3  H  20.500  -56.509   19.143 1.00 . A A .  36 LYS HZ3  1 1 
       17 26173 1 1  36 LYS N    N  22.262  -51.721   21.773 1.00 . A A .  36 LYS N    1 1 
       17 26174 1 1  36 LYS NZ   N  19.625  -56.217   19.624 1.00 . A A .  36 LYS NZ   1 1 
       17 26175 1 1  36 LYS O    O  22.165  -50.570   19.256 1.00 . A A .  36 LYS O    1 1 
       17 26176 1 1  37 ALA C    C  25.897  -49.586   17.448 1.00 . A A .  37 ALA C    1 1 
       17 26177 1 1  37 ALA CA   C  24.463  -49.762   17.937 1.00 . A A .  37 ALA CA   1 1 
       17 26178 1 1  37 ALA CB   C  23.863  -48.416   18.313 1.00 . A A .  37 ALA CB   1 1 
       17 26179 1 1  37 ALA H    H  25.236  -51.059   19.420 1.00 . A A .  37 ALA H    1 1 
       17 26180 1 1  37 ALA HA   H  23.870  -50.182   17.137 1.00 . A A .  37 ALA HA   1 1 
       17 26181 1 1  37 ALA HB1  H  24.347  -47.635   17.745 1.00 . A A .  37 ALA HB1  1 1 
       17 26182 1 1  37 ALA HB2  H  22.806  -48.419   18.093 1.00 . A A .  37 ALA HB2  1 1 
       17 26183 1 1  37 ALA HB3  H  24.010  -48.239   19.368 1.00 . A A .  37 ALA HB3  1 1 
       17 26184 1 1  37 ALA N    N  24.404  -50.677   19.070 1.00 . A A .  37 ALA N    1 1 
       17 26185 1 1  37 ALA O    O  26.848  -49.754   18.211 1.00 . A A .  37 ALA O    1 1 
       17 26186 1 1  38 ASP C    C  27.245  -48.645   14.114 1.00 . A A .  38 ASP C    1 1 
       17 26187 1 1  38 ASP CA   C  27.362  -49.047   15.581 1.00 . A A .  38 ASP CA   1 1 
       17 26188 1 1  38 ASP CB   C  28.200  -50.321   15.708 1.00 . A A .  38 ASP CB   1 1 
       17 26189 1 1  38 ASP CG   C  29.431  -50.121   16.569 1.00 . A A .  38 ASP CG   1 1 
       17 26190 1 1  38 ASP H    H  25.247  -49.127   15.614 1.00 . A A .  38 ASP H    1 1 
       17 26191 1 1  38 ASP HA   H  27.851  -48.251   16.122 1.00 . A A .  38 ASP HA   1 1 
       17 26192 1 1  38 ASP HB2  H  27.595  -51.099   16.152 1.00 . A A .  38 ASP HB2  1 1 
       17 26193 1 1  38 ASP HB3  H  28.517  -50.635   14.724 1.00 . A A .  38 ASP HB3  1 1 
       17 26194 1 1  38 ASP N    N  26.044  -49.247   16.172 1.00 . A A .  38 ASP N    1 1 
       17 26195 1 1  38 ASP O    O  26.288  -49.013   13.432 1.00 . A A .  38 ASP O    1 1 
       17 26196 1 1  38 ASP OD1  O  30.304  -49.317   16.179 1.00 . A A .  38 ASP OD1  1 1 
       17 26197 1 1  38 ASP OD2  O  29.522  -50.768   17.633 1.00 . A A .  38 ASP OD2  1 1 
       17 26198 1 1  39 LYS C    C  29.652  -47.114   11.788 1.00 . A A .  39 LYS C    1 1 
       17 26199 1 1  39 LYS CA   C  28.233  -47.432   12.249 1.00 . A A .  39 LYS CA   1 1 
       17 26200 1 1  39 LYS CB   C  27.345  -46.196   12.090 1.00 . A A .  39 LYS CB   1 1 
       17 26201 1 1  39 LYS CD   C  24.857  -45.856   12.020 1.00 . A A .  39 LYS CD   1 1 
       17 26202 1 1  39 LYS CE   C  24.123  -46.887   12.863 1.00 . A A .  39 LYS CE   1 1 
       17 26203 1 1  39 LYS CG   C  26.062  -46.463   11.321 1.00 . A A .  39 LYS CG   1 1 
       17 26204 1 1  39 LYS H    H  28.961  -47.625   14.227 1.00 . A A .  39 LYS H    1 1 
       17 26205 1 1  39 LYS HA   H  27.838  -48.229   11.636 1.00 . A A .  39 LYS HA   1 1 
       17 26206 1 1  39 LYS HB2  H  27.082  -45.828   13.070 1.00 . A A .  39 LYS HB2  1 1 
       17 26207 1 1  39 LYS HB3  H  27.901  -45.433   11.565 1.00 . A A .  39 LYS HB3  1 1 
       17 26208 1 1  39 LYS HD2  H  25.190  -45.054   12.662 1.00 . A A .  39 LYS HD2  1 1 
       17 26209 1 1  39 LYS HD3  H  24.179  -45.465   11.274 1.00 . A A .  39 LYS HD3  1 1 
       17 26210 1 1  39 LYS HE2  H  23.066  -46.813   12.660 1.00 . A A .  39 LYS HE2  1 1 
       17 26211 1 1  39 LYS HE3  H  24.474  -47.871   12.590 1.00 . A A .  39 LYS HE3  1 1 
       17 26212 1 1  39 LYS HG2  H  26.147  -46.033   10.335 1.00 . A A .  39 LYS HG2  1 1 
       17 26213 1 1  39 LYS HG3  H  25.918  -47.531   11.239 1.00 . A A .  39 LYS HG3  1 1 
       17 26214 1 1  39 LYS HZ1  H  25.372  -46.664   14.522 1.00 . A A .  39 LYS HZ1  1 1 
       17 26215 1 1  39 LYS HZ2  H  23.912  -47.445   14.865 1.00 . A A .  39 LYS HZ2  1 1 
       17 26216 1 1  39 LYS HZ3  H  23.938  -45.772   14.620 1.00 . A A .  39 LYS HZ3  1 1 
       17 26217 1 1  39 LYS N    N  28.224  -47.886   13.634 1.00 . A A .  39 LYS N    1 1 
       17 26218 1 1  39 LYS NZ   N  24.352  -46.677   14.320 1.00 . A A .  39 LYS NZ   1 1 
       17 26219 1 1  39 LYS O    O  30.251  -47.870   11.024 1.00 . A A .  39 LYS O    1 1 
       17 26220 1 1  40 VAL C    C  31.632  -45.257   10.412 1.00 . A A .  40 VAL C    1 1 
       17 26221 1 1  40 VAL CA   C  31.535  -45.576   11.899 1.00 . A A .  40 VAL CA   1 1 
       17 26222 1 1  40 VAL CB   C  32.569  -46.662   12.249 1.00 . A A .  40 VAL CB   1 1 
       17 26223 1 1  40 VAL CG1  C  33.983  -46.122   12.094 1.00 . A A .  40 VAL CG1  1 1 
       17 26224 1 1  40 VAL CG2  C  32.339  -47.181   13.661 1.00 . A A .  40 VAL CG2  1 1 
       17 26225 1 1  40 VAL H    H  29.657  -45.431   12.866 1.00 . A A .  40 VAL H    1 1 
       17 26226 1 1  40 VAL HA   H  31.772  -44.686   12.465 1.00 . A A .  40 VAL HA   1 1 
       17 26227 1 1  40 VAL HB   H  32.444  -47.485   11.561 1.00 . A A .  40 VAL HB   1 1 
       17 26228 1 1  40 VAL HG11 H  34.671  -46.756   12.634 1.00 . A A .  40 VAL HG11 1 1 
       17 26229 1 1  40 VAL HG12 H  34.250  -46.108   11.048 1.00 . A A .  40 VAL HG12 1 1 
       17 26230 1 1  40 VAL HG13 H  34.031  -45.119   12.492 1.00 . A A .  40 VAL HG13 1 1 
       17 26231 1 1  40 VAL HG21 H  31.398  -47.708   13.701 1.00 . A A .  40 VAL HG21 1 1 
       17 26232 1 1  40 VAL HG22 H  33.140  -47.853   13.932 1.00 . A A .  40 VAL HG22 1 1 
       17 26233 1 1  40 VAL HG23 H  32.318  -46.351   14.351 1.00 . A A .  40 VAL HG23 1 1 
       17 26234 1 1  40 VAL N    N  30.185  -45.992   12.260 1.00 . A A .  40 VAL N    1 1 
       17 26235 1 1  40 VAL O    O  30.890  -45.807    9.599 1.00 . A A .  40 VAL O    1 1 
       17 26236 1 1  41 ALA C    C  34.200  -43.583    8.412 1.00 . A A .  41 ALA C    1 1 
       17 26237 1 1  41 ALA CA   C  32.749  -43.973    8.672 1.00 . A A .  41 ALA CA   1 1 
       17 26238 1 1  41 ALA CB   C  31.818  -42.825    8.310 1.00 . A A .  41 ALA CB   1 1 
       17 26239 1 1  41 ALA H    H  33.113  -43.959   10.757 1.00 . A A .  41 ALA H    1 1 
       17 26240 1 1  41 ALA HA   H  32.497  -44.819    8.049 1.00 . A A .  41 ALA HA   1 1 
       17 26241 1 1  41 ALA HB1  H  31.212  -43.108    7.461 1.00 . A A .  41 ALA HB1  1 1 
       17 26242 1 1  41 ALA HB2  H  31.179  -42.601    9.151 1.00 . A A .  41 ALA HB2  1 1 
       17 26243 1 1  41 ALA HB3  H  32.404  -41.953    8.059 1.00 . A A .  41 ALA HB3  1 1 
       17 26244 1 1  41 ALA N    N  32.552  -44.364   10.063 1.00 . A A .  41 ALA N    1 1 
       17 26245 1 1  41 ALA O    O  35.060  -43.739    9.277 1.00 . A A .  41 ALA O    1 1 
       17 26246 1 1  42 GLY C    C  35.853  -41.810    5.612 1.00 . A A .  42 GLY C    1 1 
       17 26247 1 1  42 GLY CA   C  35.814  -42.671    6.859 1.00 . A A .  42 GLY CA   1 1 
       17 26248 1 1  42 GLY H    H  33.739  -42.973    6.561 1.00 . A A .  42 GLY H    1 1 
       17 26249 1 1  42 GLY HA2  H  36.238  -42.115    7.681 1.00 . A A .  42 GLY HA2  1 1 
       17 26250 1 1  42 GLY HA3  H  36.409  -43.556    6.690 1.00 . A A .  42 GLY HA3  1 1 
       17 26251 1 1  42 GLY N    N  34.465  -43.075    7.212 1.00 . A A .  42 GLY N    1 1 
       17 26252 1 1  42 GLY O    O  34.818  -41.338    5.140 1.00 . A A .  42 GLY O    1 1 
       17 26253 1 1  43 LYS C    C  38.682  -40.785    3.429 1.00 . A A .  43 LYS C    1 1 
       17 26254 1 1  43 LYS CA   C  37.223  -40.793    3.875 1.00 . A A .  43 LYS CA   1 1 
       17 26255 1 1  43 LYS CB   C  36.749  -39.361    4.130 1.00 . A A .  43 LYS CB   1 1 
       17 26256 1 1  43 LYS CD   C  34.511  -38.523    3.355 1.00 . A A .  43 LYS CD   1 1 
       17 26257 1 1  43 LYS CE   C  33.579  -38.751    2.175 1.00 . A A .  43 LYS CE   1 1 
       17 26258 1 1  43 LYS CG   C  35.961  -38.767    2.975 1.00 . A A .  43 LYS CG   1 1 
       17 26259 1 1  43 LYS H    H  37.839  -42.007    5.497 1.00 . A A .  43 LYS H    1 1 
       17 26260 1 1  43 LYS HA   H  36.622  -41.229    3.092 1.00 . A A .  43 LYS HA   1 1 
       17 26261 1 1  43 LYS HB2  H  36.120  -39.353    5.008 1.00 . A A .  43 LYS HB2  1 1 
       17 26262 1 1  43 LYS HB3  H  37.611  -38.735    4.309 1.00 . A A .  43 LYS HB3  1 1 
       17 26263 1 1  43 LYS HD2  H  34.238  -39.200    4.151 1.00 . A A .  43 LYS HD2  1 1 
       17 26264 1 1  43 LYS HD3  H  34.404  -37.503    3.696 1.00 . A A .  43 LYS HD3  1 1 
       17 26265 1 1  43 LYS HE2  H  33.742  -37.970    1.448 1.00 . A A .  43 LYS HE2  1 1 
       17 26266 1 1  43 LYS HE3  H  33.808  -39.709    1.732 1.00 . A A .  43 LYS HE3  1 1 
       17 26267 1 1  43 LYS HG2  H  36.410  -37.827    2.690 1.00 . A A .  43 LYS HG2  1 1 
       17 26268 1 1  43 LYS HG3  H  35.995  -39.451    2.139 1.00 . A A .  43 LYS HG3  1 1 
       17 26269 1 1  43 LYS HZ1  H  31.952  -37.898    3.170 1.00 . A A .  43 LYS HZ1  1 1 
       17 26270 1 1  43 LYS HZ2  H  31.928  -39.589    3.143 1.00 . A A .  43 LYS HZ2  1 1 
       17 26271 1 1  43 LYS HZ3  H  31.534  -38.715    1.748 1.00 . A A .  43 LYS HZ3  1 1 
       17 26272 1 1  43 LYS N    N  37.051  -41.603    5.075 1.00 . A A .  43 LYS N    1 1 
       17 26273 1 1  43 LYS NZ   N  32.148  -38.737    2.588 1.00 . A A .  43 LYS NZ   1 1 
       17 26274 1 1  43 LYS O    O  39.586  -41.049    4.222 1.00 . A A .  43 LYS O    1 1 
       17 26275 1 1  44 VAL C    C  40.407  -39.279    0.621 1.00 . A A .  44 VAL C    1 1 
       17 26276 1 1  44 VAL CA   C  40.253  -40.435    1.603 1.00 . A A .  44 VAL CA   1 1 
       17 26277 1 1  44 VAL CB   C  40.612  -41.752    0.889 1.00 . A A .  44 VAL CB   1 1 
       17 26278 1 1  44 VAL CG1  C  40.511  -42.925    1.852 1.00 . A A .  44 VAL CG1  1 1 
       17 26279 1 1  44 VAL CG2  C  39.714  -41.964   -0.319 1.00 . A A .  44 VAL CG2  1 1 
       17 26280 1 1  44 VAL H    H  38.143  -40.279    1.571 1.00 . A A .  44 VAL H    1 1 
       17 26281 1 1  44 VAL HA   H  40.944  -40.294    2.422 1.00 . A A .  44 VAL HA   1 1 
       17 26282 1 1  44 VAL HB   H  41.634  -41.684    0.545 1.00 . A A .  44 VAL HB   1 1 
       17 26283 1 1  44 VAL HG11 H  40.840  -42.615    2.833 1.00 . A A .  44 VAL HG11 1 1 
       17 26284 1 1  44 VAL HG12 H  39.486  -43.262    1.904 1.00 . A A .  44 VAL HG12 1 1 
       17 26285 1 1  44 VAL HG13 H  41.138  -43.732    1.502 1.00 . A A .  44 VAL HG13 1 1 
       17 26286 1 1  44 VAL HG21 H  40.269  -41.752   -1.221 1.00 . A A .  44 VAL HG21 1 1 
       17 26287 1 1  44 VAL HG22 H  39.372  -42.989   -0.339 1.00 . A A .  44 VAL HG22 1 1 
       17 26288 1 1  44 VAL HG23 H  38.862  -41.303   -0.256 1.00 . A A .  44 VAL HG23 1 1 
       17 26289 1 1  44 VAL N    N  38.904  -40.480    2.154 1.00 . A A .  44 VAL N    1 1 
       17 26290 1 1  44 VAL O    O  39.487  -38.484    0.435 1.00 . A A .  44 VAL O    1 1 
       17 26291 1 1  45 GLN C    C  42.343  -38.715   -2.290 1.00 . A A .  45 GLN C    1 1 
       17 26292 1 1  45 GLN CA   C  41.851  -38.134   -0.968 1.00 . A A .  45 GLN CA   1 1 
       17 26293 1 1  45 GLN CB   C  42.890  -37.162   -0.407 1.00 . A A .  45 GLN CB   1 1 
       17 26294 1 1  45 GLN CD   C  41.834  -36.037    1.594 1.00 . A A .  45 GLN CD   1 1 
       17 26295 1 1  45 GLN CG   C  42.287  -35.885    0.155 1.00 . A A .  45 GLN CG   1 1 
       17 26296 1 1  45 GLN H    H  42.271  -39.858    0.186 1.00 . A A .  45 GLN H    1 1 
       17 26297 1 1  45 GLN HA   H  40.930  -37.600   -1.145 1.00 . A A .  45 GLN HA   1 1 
       17 26298 1 1  45 GLN HB2  H  43.437  -37.654    0.383 1.00 . A A .  45 GLN HB2  1 1 
       17 26299 1 1  45 GLN HB3  H  43.577  -36.893   -1.196 1.00 . A A .  45 GLN HB3  1 1 
       17 26300 1 1  45 GLN HE21 H  40.052  -35.283    1.139 1.00 . A A .  45 GLN HE21 1 1 
       17 26301 1 1  45 GLN HE22 H  40.278  -35.731    2.792 1.00 . A A .  45 GLN HE22 1 1 
       17 26302 1 1  45 GLN HG2  H  43.028  -35.101    0.108 1.00 . A A .  45 GLN HG2  1 1 
       17 26303 1 1  45 GLN HG3  H  41.434  -35.609   -0.448 1.00 . A A .  45 GLN HG3  1 1 
       17 26304 1 1  45 GLN N    N  41.577  -39.194   -0.005 1.00 . A A .  45 GLN N    1 1 
       17 26305 1 1  45 GLN NE2  N  40.597  -35.643    1.870 1.00 . A A .  45 GLN NE2  1 1 
       17 26306 1 1  45 GLN O    O  42.802  -39.855   -2.363 1.00 . A A .  45 GLN O    1 1 
       17 26307 1 1  45 GLN OE1  O  42.589  -36.503    2.448 1.00 . A A .  45 GLN OE1  1 1 
       17 26308 1 1  46 PRO C    C  44.191  -38.452   -4.810 1.00 . A A .  46 PRO C    1 1 
       17 26309 1 1  46 PRO CA   C  42.675  -38.327   -4.701 1.00 . A A .  46 PRO CA   1 1 
       17 26310 1 1  46 PRO CB   C  42.165  -37.199   -5.601 1.00 . A A .  46 PRO CB   1 1 
       17 26311 1 1  46 PRO CD   C  41.708  -36.543   -3.348 1.00 . A A .  46 PRO CD   1 1 
       17 26312 1 1  46 PRO CG   C  42.075  -36.011   -4.706 1.00 . A A .  46 PRO CG   1 1 
       17 26313 1 1  46 PRO HA   H  42.216  -39.260   -4.995 1.00 . A A .  46 PRO HA   1 1 
       17 26314 1 1  46 PRO HB2  H  42.865  -37.035   -6.408 1.00 . A A .  46 PRO HB2  1 1 
       17 26315 1 1  46 PRO HB3  H  41.199  -37.463   -6.003 1.00 . A A .  46 PRO HB3  1 1 
       17 26316 1 1  46 PRO HD2  H  42.175  -35.953   -2.573 1.00 . A A .  46 PRO HD2  1 1 
       17 26317 1 1  46 PRO HD3  H  40.635  -36.551   -3.224 1.00 . A A .  46 PRO HD3  1 1 
       17 26318 1 1  46 PRO HG2  H  43.030  -35.509   -4.666 1.00 . A A .  46 PRO HG2  1 1 
       17 26319 1 1  46 PRO HG3  H  41.310  -35.339   -5.065 1.00 . A A .  46 PRO HG3  1 1 
       17 26320 1 1  46 PRO N    N  42.245  -37.914   -3.362 1.00 . A A .  46 PRO N    1 1 
       17 26321 1 1  46 PRO O    O  44.903  -38.365   -3.811 1.00 . A A .  46 PRO O    1 1 
       17 26322 1 1  47 GLU C    C  46.661  -37.564   -6.988 1.00 . A A .  47 GLU C    1 1 
       17 26323 1 1  47 GLU CA   C  46.109  -38.792   -6.269 1.00 . A A .  47 GLU CA   1 1 
       17 26324 1 1  47 GLU CB   C  46.393  -40.050   -7.093 1.00 . A A .  47 GLU CB   1 1 
       17 26325 1 1  47 GLU CD   C  44.281  -41.432   -7.196 1.00 . A A .  47 GLU CD   1 1 
       17 26326 1 1  47 GLU CG   C  45.664  -41.285   -6.591 1.00 . A A .  47 GLU CG   1 1 
       17 26327 1 1  47 GLU H    H  44.058  -38.715   -6.788 1.00 . A A .  47 GLU H    1 1 
       17 26328 1 1  47 GLU HA   H  46.597  -38.883   -5.311 1.00 . A A .  47 GLU HA   1 1 
       17 26329 1 1  47 GLU HB2  H  46.094  -39.871   -8.116 1.00 . A A .  47 GLU HB2  1 1 
       17 26330 1 1  47 GLU HB3  H  47.454  -40.249   -7.068 1.00 . A A .  47 GLU HB3  1 1 
       17 26331 1 1  47 GLU HG2  H  46.246  -42.158   -6.844 1.00 . A A .  47 GLU HG2  1 1 
       17 26332 1 1  47 GLU HG3  H  45.566  -41.217   -5.517 1.00 . A A .  47 GLU HG3  1 1 
       17 26333 1 1  47 GLU N    N  44.677  -38.655   -6.031 1.00 . A A .  47 GLU N    1 1 
       17 26334 1 1  47 GLU O    O  45.971  -36.555   -7.134 1.00 . A A .  47 GLU O    1 1 
       17 26335 1 1  47 GLU OE1  O  44.191  -41.686   -8.415 1.00 . A A .  47 GLU OE1  1 1 
       17 26336 1 1  47 GLU OE2  O  43.290  -41.294   -6.449 1.00 . A A .  47 GLU OE2  1 1 
       17 26337 1 1  48 ASP C    C  48.796  -36.913   -9.600 1.00 . A A .  48 ASP C    1 1 
       17 26338 1 1  48 ASP CA   C  48.554  -36.556   -8.137 1.00 . A A .  48 ASP CA   1 1 
       17 26339 1 1  48 ASP CB   C  49.879  -36.197   -7.461 1.00 . A A .  48 ASP CB   1 1 
       17 26340 1 1  48 ASP CG   C  49.867  -34.802   -6.869 1.00 . A A .  48 ASP CG   1 1 
       17 26341 1 1  48 ASP H    H  48.408  -38.489   -7.285 1.00 . A A .  48 ASP H    1 1 
       17 26342 1 1  48 ASP HA   H  47.895  -35.702   -8.092 1.00 . A A .  48 ASP HA   1 1 
       17 26343 1 1  48 ASP HB2  H  50.073  -36.904   -6.667 1.00 . A A .  48 ASP HB2  1 1 
       17 26344 1 1  48 ASP HB3  H  50.674  -36.254   -8.190 1.00 . A A .  48 ASP HB3  1 1 
       17 26345 1 1  48 ASP N    N  47.909  -37.658   -7.433 1.00 . A A .  48 ASP N    1 1 
       17 26346 1 1  48 ASP O    O  48.180  -36.341  -10.498 1.00 . A A .  48 ASP O    1 1 
       17 26347 1 1  48 ASP OD1  O  49.882  -33.826   -7.648 1.00 . A A .  48 ASP OD1  1 1 
       17 26348 1 1  48 ASP OD2  O  49.842  -34.686   -5.626 1.00 . A A .  48 ASP OD2  1 1 
       17 26349 1 1  49 ASN C    C  50.626  -37.147  -11.993 1.00 . A A .  49 ASN C    1 1 
       17 26350 1 1  49 ASN CA   C  50.022  -38.293  -11.186 1.00 . A A .  49 ASN CA   1 1 
       17 26351 1 1  49 ASN CB   C  48.770  -38.822  -11.889 1.00 . A A .  49 ASN CB   1 1 
       17 26352 1 1  49 ASN CG   C  48.906  -40.277  -12.296 1.00 . A A .  49 ASN CG   1 1 
       17 26353 1 1  49 ASN H    H  50.156  -38.281   -9.074 1.00 . A A .  49 ASN H    1 1 
       17 26354 1 1  49 ASN HA   H  50.747  -39.090  -11.115 1.00 . A A .  49 ASN HA   1 1 
       17 26355 1 1  49 ASN HB2  H  47.925  -38.733  -11.221 1.00 . A A .  49 ASN HB2  1 1 
       17 26356 1 1  49 ASN HB3  H  48.586  -38.234  -12.776 1.00 . A A .  49 ASN HB3  1 1 
       17 26357 1 1  49 ASN HD21 H  48.788  -39.776  -14.217 1.00 . A A .  49 ASN HD21 1 1 
       17 26358 1 1  49 ASN HD22 H  48.973  -41.462  -13.890 1.00 . A A .  49 ASN HD22 1 1 
       17 26359 1 1  49 ASN N    N  49.698  -37.861   -9.832 1.00 . A A .  49 ASN N    1 1 
       17 26360 1 1  49 ASN ND2  N  48.887  -40.530  -13.599 1.00 . A A .  49 ASN ND2  1 1 
       17 26361 1 1  49 ASN O    O  50.552  -35.985  -11.592 1.00 . A A .  49 ASN O    1 1 
       17 26362 1 1  49 ASN OD1  O  49.027  -41.161  -11.448 1.00 . A A .  49 ASN OD1  1 1 
       17 26363 1 1  50 LYS C    C  51.496  -36.747  -15.460 1.00 . A A .  50 LYS C    1 1 
       17 26364 1 1  50 LYS CA   C  51.837  -36.484  -13.997 1.00 . A A .  50 LYS CA   1 1 
       17 26365 1 1  50 LYS CB   C  53.356  -36.482  -13.809 1.00 . A A .  50 LYS CB   1 1 
       17 26366 1 1  50 LYS CD   C  55.441  -37.840  -13.461 1.00 . A A .  50 LYS CD   1 1 
       17 26367 1 1  50 LYS CE   C  56.360  -37.716  -14.666 1.00 . A A .  50 LYS CE   1 1 
       17 26368 1 1  50 LYS CG   C  53.979  -37.865  -13.876 1.00 . A A .  50 LYS CG   1 1 
       17 26369 1 1  50 LYS H    H  51.248  -38.426  -13.397 1.00 . A A .  50 LYS H    1 1 
       17 26370 1 1  50 LYS HA   H  51.447  -35.517  -13.717 1.00 . A A .  50 LYS HA   1 1 
       17 26371 1 1  50 LYS HB2  H  53.802  -35.871  -14.580 1.00 . A A .  50 LYS HB2  1 1 
       17 26372 1 1  50 LYS HB3  H  53.587  -36.053  -12.844 1.00 . A A .  50 LYS HB3  1 1 
       17 26373 1 1  50 LYS HD2  H  55.606  -36.995  -12.808 1.00 . A A .  50 LYS HD2  1 1 
       17 26374 1 1  50 LYS HD3  H  55.672  -38.755  -12.935 1.00 . A A .  50 LYS HD3  1 1 
       17 26375 1 1  50 LYS HE2  H  55.758  -37.692  -15.561 1.00 . A A .  50 LYS HE2  1 1 
       17 26376 1 1  50 LYS HE3  H  56.918  -36.795  -14.584 1.00 . A A .  50 LYS HE3  1 1 
       17 26377 1 1  50 LYS HG2  H  53.440  -38.526  -13.214 1.00 . A A .  50 LYS HG2  1 1 
       17 26378 1 1  50 LYS HG3  H  53.909  -38.233  -14.890 1.00 . A A .  50 LYS HG3  1 1 
       17 26379 1 1  50 LYS HZ1  H  58.117  -38.699  -14.110 1.00 . A A .  50 LYS HZ1  1 1 
       17 26380 1 1  50 LYS HZ2  H  57.678  -38.943  -15.725 1.00 . A A .  50 LYS HZ2  1 1 
       17 26381 1 1  50 LYS HZ3  H  56.840  -39.742  -14.491 1.00 . A A .  50 LYS HZ3  1 1 
       17 26382 1 1  50 LYS N    N  51.222  -37.483  -13.132 1.00 . A A .  50 LYS N    1 1 
       17 26383 1 1  50 LYS NZ   N  57.315  -38.855  -14.754 1.00 . A A .  50 LYS NZ   1 1 
       17 26384 1 1  50 LYS O    O  51.092  -35.839  -16.186 1.00 . A A .  50 LYS O    1 1 
       17 26385 1 1  51 GLY C    C  52.482  -37.978  -18.213 1.00 . A A .  51 GLY C    1 1 
       17 26386 1 1  51 GLY CA   C  51.364  -38.355  -17.261 1.00 . A A .  51 GLY CA   1 1 
       17 26387 1 1  51 GLY H    H  51.985  -38.678  -15.262 1.00 . A A .  51 GLY H    1 1 
       17 26388 1 1  51 GLY HA2  H  51.202  -39.421  -17.315 1.00 . A A .  51 GLY HA2  1 1 
       17 26389 1 1  51 GLY HA3  H  50.460  -37.848  -17.567 1.00 . A A .  51 GLY HA3  1 1 
       17 26390 1 1  51 GLY N    N  51.660  -37.995  -15.886 1.00 . A A .  51 GLY N    1 1 
       17 26391 1 1  51 GLY O    O  53.635  -37.841  -17.804 1.00 . A A .  51 GLY O    1 1 
       17 26392 1 1  52 VAL C    C  54.153  -38.560  -20.690 1.00 . A A .  52 VAL C    1 1 
       17 26393 1 1  52 VAL CA   C  53.125  -37.450  -20.500 1.00 . A A .  52 VAL CA   1 1 
       17 26394 1 1  52 VAL CB   C  53.856  -36.146  -20.131 1.00 . A A .  52 VAL CB   1 1 
       17 26395 1 1  52 VAL CG1  C  54.696  -35.656  -21.301 1.00 . A A .  52 VAL CG1  1 1 
       17 26396 1 1  52 VAL CG2  C  52.860  -35.082  -19.697 1.00 . A A .  52 VAL CG2  1 1 
       17 26397 1 1  52 VAL H    H  51.206  -37.936  -19.752 1.00 . A A .  52 VAL H    1 1 
       17 26398 1 1  52 VAL HA   H  52.602  -37.294  -21.432 1.00 . A A .  52 VAL HA   1 1 
       17 26399 1 1  52 VAL HB   H  54.518  -36.350  -19.302 1.00 . A A .  52 VAL HB   1 1 
       17 26400 1 1  52 VAL HG11 H  54.115  -35.712  -22.210 1.00 . A A .  52 VAL HG11 1 1 
       17 26401 1 1  52 VAL HG12 H  54.996  -34.633  -21.126 1.00 . A A .  52 VAL HG12 1 1 
       17 26402 1 1  52 VAL HG13 H  55.575  -36.277  -21.398 1.00 . A A .  52 VAL HG13 1 1 
       17 26403 1 1  52 VAL HG21 H  53.249  -34.105  -19.942 1.00 . A A .  52 VAL HG21 1 1 
       17 26404 1 1  52 VAL HG22 H  51.922  -35.235  -20.210 1.00 . A A .  52 VAL HG22 1 1 
       17 26405 1 1  52 VAL HG23 H  52.702  -35.150  -18.631 1.00 . A A .  52 VAL HG23 1 1 
       17 26406 1 1  52 VAL N    N  52.141  -37.813  -19.487 1.00 . A A .  52 VAL N    1 1 
       17 26407 1 1  52 VAL O    O  54.433  -39.326  -19.767 1.00 . A A .  52 VAL O    1 1 
       17 26408 1 1  53 PHE C    C  56.202  -39.516  -23.641 1.00 . A A .  53 PHE C    1 1 
       17 26409 1 1  53 PHE CA   C  55.710  -39.659  -22.204 1.00 . A A .  53 PHE CA   1 1 
       17 26410 1 1  53 PHE CB   C  55.128  -41.057  -21.989 1.00 . A A .  53 PHE CB   1 1 
       17 26411 1 1  53 PHE CD1  C  57.008  -42.712  -21.832 1.00 . A A .  53 PHE CD1  1 1 
       17 26412 1 1  53 PHE CD2  C  55.891  -42.073  -19.825 1.00 . A A .  53 PHE CD2  1 1 
       17 26413 1 1  53 PHE CE1  C  57.836  -43.549  -21.108 1.00 . A A .  53 PHE CE1  1 1 
       17 26414 1 1  53 PHE CE2  C  56.716  -42.908  -19.095 1.00 . A A .  53 PHE CE2  1 1 
       17 26415 1 1  53 PHE CG   C  56.027  -41.966  -21.199 1.00 . A A .  53 PHE CG   1 1 
       17 26416 1 1  53 PHE CZ   C  57.690  -43.647  -19.738 1.00 . A A .  53 PHE CZ   1 1 
       17 26417 1 1  53 PHE H    H  54.448  -38.003  -22.587 1.00 . A A .  53 PHE H    1 1 
       17 26418 1 1  53 PHE HA   H  56.545  -39.519  -21.535 1.00 . A A .  53 PHE HA   1 1 
       17 26419 1 1  53 PHE HB2  H  54.193  -40.972  -21.456 1.00 . A A .  53 PHE HB2  1 1 
       17 26420 1 1  53 PHE HB3  H  54.950  -41.517  -22.949 1.00 . A A .  53 PHE HB3  1 1 
       17 26421 1 1  53 PHE HD1  H  57.124  -42.636  -22.903 1.00 . A A .  53 PHE HD1  1 1 
       17 26422 1 1  53 PHE HD2  H  55.128  -41.496  -19.321 1.00 . A A .  53 PHE HD2  1 1 
       17 26423 1 1  53 PHE HE1  H  58.597  -44.125  -21.612 1.00 . A A .  53 PHE HE1  1 1 
       17 26424 1 1  53 PHE HE2  H  56.599  -42.982  -18.024 1.00 . A A .  53 PHE HE2  1 1 
       17 26425 1 1  53 PHE HZ   H  58.335  -44.300  -19.170 1.00 . A A .  53 PHE HZ   1 1 
       17 26426 1 1  53 PHE N    N  54.713  -38.642  -21.892 1.00 . A A .  53 PHE N    1 1 
       17 26427 1 1  53 PHE O    O  55.468  -39.794  -24.589 1.00 . A A .  53 PHE O    1 1 
       17 26428 1 1  54 GLN C    C  57.206  -37.935  -25.954 1.00 . A A .  54 GLN C    1 1 
       17 26429 1 1  54 GLN CA   C  58.038  -38.899  -25.115 1.00 . A A .  54 GLN CA   1 1 
       17 26430 1 1  54 GLN CB   C  58.157  -40.245  -25.832 1.00 . A A .  54 GLN CB   1 1 
       17 26431 1 1  54 GLN CD   C  59.345  -41.352  -27.768 1.00 . A A .  54 GLN CD   1 1 
       17 26432 1 1  54 GLN CG   C  59.471  -40.423  -26.577 1.00 . A A .  54 GLN CG   1 1 
       17 26433 1 1  54 GLN H    H  57.983  -38.876  -22.999 1.00 . A A .  54 GLN H    1 1 
       17 26434 1 1  54 GLN HA   H  59.025  -38.483  -24.983 1.00 . A A .  54 GLN HA   1 1 
       17 26435 1 1  54 GLN HB2  H  58.071  -41.037  -25.103 1.00 . A A .  54 GLN HB2  1 1 
       17 26436 1 1  54 GLN HB3  H  57.350  -40.333  -26.544 1.00 . A A .  54 GLN HB3  1 1 
       17 26437 1 1  54 GLN HE21 H  59.353  -42.935  -26.565 1.00 . A A .  54 GLN HE21 1 1 
       17 26438 1 1  54 GLN HE22 H  59.221  -43.276  -28.253 1.00 . A A .  54 GLN HE22 1 1 
       17 26439 1 1  54 GLN HG2  H  59.805  -39.458  -26.927 1.00 . A A .  54 GLN HG2  1 1 
       17 26440 1 1  54 GLN HG3  H  60.203  -40.831  -25.896 1.00 . A A .  54 GLN HG3  1 1 
       17 26441 1 1  54 GLN N    N  57.448  -39.080  -23.794 1.00 . A A .  54 GLN N    1 1 
       17 26442 1 1  54 GLN NE2  N  59.303  -42.653  -27.502 1.00 . A A .  54 GLN NE2  1 1 
       17 26443 1 1  54 GLN O    O  56.193  -37.410  -25.494 1.00 . A A .  54 GLN O    1 1 
       17 26444 1 1  54 GLN OE1  O  59.286  -40.907  -28.914 1.00 . A A .  54 GLN OE1  1 1 
       17 26445 1 1  55 GLY C    C  57.076  -37.182  -29.533 1.00 . A A .  55 GLY C    1 1 
       17 26446 1 1  55 GLY CA   C  56.927  -36.803  -28.073 1.00 . A A .  55 GLY CA   1 1 
       17 26447 1 1  55 GLY H    H  58.457  -38.151  -27.502 1.00 . A A .  55 GLY H    1 1 
       17 26448 1 1  55 GLY HA2  H  55.879  -36.818  -27.813 1.00 . A A .  55 GLY HA2  1 1 
       17 26449 1 1  55 GLY HA3  H  57.308  -35.802  -27.932 1.00 . A A .  55 GLY HA3  1 1 
       17 26450 1 1  55 GLY N    N  57.642  -37.705  -27.189 1.00 . A A .  55 GLY N    1 1 
       17 26451 1 1  55 GLY O    O  56.909  -38.345  -29.900 1.00 . A A .  55 GLY O    1 1 
       17 26452 1 1  56 VAL C    C  58.841  -35.784  -32.312 1.00 . A A .  56 VAL C    1 1 
       17 26453 1 1  56 VAL CA   C  57.561  -36.433  -31.798 1.00 . A A .  56 VAL CA   1 1 
       17 26454 1 1  56 VAL CB   C  56.364  -35.893  -32.603 1.00 . A A .  56 VAL CB   1 1 
       17 26455 1 1  56 VAL CG1  C  56.468  -36.314  -34.061 1.00 . A A .  56 VAL CG1  1 1 
       17 26456 1 1  56 VAL CG2  C  55.054  -36.369  -31.994 1.00 . A A .  56 VAL CG2  1 1 
       17 26457 1 1  56 VAL H    H  57.510  -35.291  -30.017 1.00 . A A .  56 VAL H    1 1 
       17 26458 1 1  56 VAL HA   H  57.621  -37.501  -31.955 1.00 . A A .  56 VAL HA   1 1 
       17 26459 1 1  56 VAL HB   H  56.385  -34.814  -32.560 1.00 . A A .  56 VAL HB   1 1 
       17 26460 1 1  56 VAL HG11 H  55.584  -35.993  -34.592 1.00 . A A .  56 VAL HG11 1 1 
       17 26461 1 1  56 VAL HG12 H  57.341  -35.860  -34.506 1.00 . A A .  56 VAL HG12 1 1 
       17 26462 1 1  56 VAL HG13 H  56.551  -37.389  -34.120 1.00 . A A .  56 VAL HG13 1 1 
       17 26463 1 1  56 VAL HG21 H  55.079  -37.443  -31.884 1.00 . A A .  56 VAL HG21 1 1 
       17 26464 1 1  56 VAL HG22 H  54.920  -35.912  -31.024 1.00 . A A .  56 VAL HG22 1 1 
       17 26465 1 1  56 VAL HG23 H  54.234  -36.091  -32.639 1.00 . A A .  56 VAL HG23 1 1 
       17 26466 1 1  56 VAL N    N  57.390  -36.197  -30.369 1.00 . A A .  56 VAL N    1 1 
       17 26467 1 1  56 VAL O    O  59.275  -34.752  -31.801 1.00 . A A .  56 VAL O    1 1 
       17 26468 1 1  57 HIS C    C  60.605  -35.912  -35.439 1.00 . A A .  57 HIS C    1 1 
       17 26469 1 1  57 HIS CA   C  60.671  -35.877  -33.915 1.00 . A A .  57 HIS CA   1 1 
       17 26470 1 1  57 HIS CB   C  61.874  -36.684  -33.426 1.00 . A A .  57 HIS CB   1 1 
       17 26471 1 1  57 HIS CD2  C  62.305  -35.568  -31.125 1.00 . A A .  57 HIS CD2  1 1 
       17 26472 1 1  57 HIS CE1  C  62.258  -37.372  -29.880 1.00 . A A .  57 HIS CE1  1 1 
       17 26473 1 1  57 HIS CG   C  62.075  -36.621  -31.943 1.00 . A A .  57 HIS CG   1 1 
       17 26474 1 1  57 HIS H    H  59.046  -37.215  -33.693 1.00 . A A .  57 HIS H    1 1 
       17 26475 1 1  57 HIS HA   H  60.783  -34.851  -33.596 1.00 . A A .  57 HIS HA   1 1 
       17 26476 1 1  57 HIS HB2  H  61.738  -37.720  -33.698 1.00 . A A .  57 HIS HB2  1 1 
       17 26477 1 1  57 HIS HB3  H  62.769  -36.307  -33.900 1.00 . A A .  57 HIS HB3  1 1 
       17 26478 1 1  57 HIS HD1  H  61.905  -38.658  -31.431 1.00 . A A .  57 HIS HD1  1 1 
       17 26479 1 1  57 HIS HD2  H  62.387  -34.531  -31.421 1.00 . A A .  57 HIS HD2  1 1 
       17 26480 1 1  57 HIS HE1  H  62.293  -38.032  -29.026 1.00 . A A .  57 HIS HE1  1 1 
       17 26481 1 1  57 HIS N    N  59.440  -36.396  -33.329 1.00 . A A .  57 HIS N    1 1 
       17 26482 1 1  57 HIS ND1  N  62.052  -37.736  -31.133 1.00 . A A .  57 HIS ND1  1 1 
       17 26483 1 1  57 HIS NE2  N  62.415  -36.060  -29.848 1.00 . A A .  57 HIS NE2  1 1 
       17 26484 1 1  57 HIS O    O  59.579  -36.272  -36.017 1.00 . A A .  57 HIS O    1 1 
       17 26485 1 1  58 ASP C    C  63.034  -36.227  -38.031 1.00 . A A .  58 ASP C    1 1 
       17 26486 1 1  58 ASP CA   C  61.771  -35.527  -37.540 1.00 . A A .  58 ASP CA   1 1 
       17 26487 1 1  58 ASP CB   C  61.733  -34.090  -38.063 1.00 . A A .  58 ASP CB   1 1 
       17 26488 1 1  58 ASP CG   C  60.653  -33.882  -39.107 1.00 . A A .  58 ASP CG   1 1 
       17 26489 1 1  58 ASP H    H  62.490  -35.261  -35.566 1.00 . A A .  58 ASP H    1 1 
       17 26490 1 1  58 ASP HA   H  60.910  -36.059  -37.915 1.00 . A A .  58 ASP HA   1 1 
       17 26491 1 1  58 ASP HB2  H  61.544  -33.418  -37.238 1.00 . A A .  58 ASP HB2  1 1 
       17 26492 1 1  58 ASP HB3  H  62.688  -33.850  -38.506 1.00 . A A .  58 ASP HB3  1 1 
       17 26493 1 1  58 ASP N    N  61.704  -35.537  -36.083 1.00 . A A .  58 ASP N    1 1 
       17 26494 1 1  58 ASP O    O  63.779  -36.810  -37.243 1.00 . A A .  58 ASP O    1 1 
       17 26495 1 1  58 ASP OD1  O  59.478  -33.716  -38.719 1.00 . A A .  58 ASP OD1  1 1 
       17 26496 1 1  58 ASP OD2  O  60.984  -33.886  -40.311 1.00 . A A .  58 ASP OD2  1 1 
       17 26497 1 1  59 SER C    C  65.019  -35.928  -41.045 1.00 . A A .  59 SER C    1 1 
       17 26498 1 1  59 SER CA   C  64.438  -36.799  -39.935 1.00 . A A .  59 SER CA   1 1 
       17 26499 1 1  59 SER CB   C  64.072  -38.176  -40.491 1.00 . A A .  59 SER CB   1 1 
       17 26500 1 1  59 SER H    H  62.637  -35.686  -39.914 1.00 . A A .  59 SER H    1 1 
       17 26501 1 1  59 SER HA   H  65.181  -36.918  -39.161 1.00 . A A .  59 SER HA   1 1 
       17 26502 1 1  59 SER HB2  H  64.364  -38.232  -41.529 1.00 . A A .  59 SER HB2  1 1 
       17 26503 1 1  59 SER HB3  H  64.592  -38.938  -39.929 1.00 . A A .  59 SER HB3  1 1 
       17 26504 1 1  59 SER HG   H  62.446  -38.602  -39.484 1.00 . A A .  59 SER HG   1 1 
       17 26505 1 1  59 SER N    N  63.268  -36.166  -39.338 1.00 . A A .  59 SER N    1 1 
       17 26506 1 1  59 SER O    O  64.534  -34.827  -41.304 1.00 . A A .  59 SER O    1 1 
       17 26507 1 1  59 SER OG   O  62.677  -38.410  -40.396 1.00 . A A .  59 SER OG   1 1 
       17 26508 1 1  60 ALA C    C  67.028  -36.624  -43.952 1.00 . A A .  60 ALA C    1 1 
       17 26509 1 1  60 ALA CA   C  66.709  -35.700  -42.781 1.00 . A A .  60 ALA CA   1 1 
       17 26510 1 1  60 ALA CB   C  67.976  -35.024  -42.279 1.00 . A A .  60 ALA CB   1 1 
       17 26511 1 1  60 ALA H    H  66.404  -37.313  -41.446 1.00 . A A .  60 ALA H    1 1 
       17 26512 1 1  60 ALA HA   H  66.029  -34.931  -43.118 1.00 . A A .  60 ALA HA   1 1 
       17 26513 1 1  60 ALA HB1  H  68.727  -35.774  -42.076 1.00 . A A .  60 ALA HB1  1 1 
       17 26514 1 1  60 ALA HB2  H  68.343  -34.342  -43.031 1.00 . A A .  60 ALA HB2  1 1 
       17 26515 1 1  60 ALA HB3  H  67.758  -34.479  -41.373 1.00 . A A .  60 ALA HB3  1 1 
       17 26516 1 1  60 ALA N    N  66.062  -36.430  -41.698 1.00 . A A .  60 ALA N    1 1 
       17 26517 1 1  60 ALA O    O  66.606  -37.779  -43.975 1.00 . A A .  60 ALA O    1 1 
       17 26518 1 1  61 GLU C    C  69.538  -36.492  -46.591 1.00 . A A .  61 GLU C    1 1 
       17 26519 1 1  61 GLU CA   C  68.150  -36.886  -46.096 1.00 . A A .  61 GLU CA   1 1 
       17 26520 1 1  61 GLU CB   C  67.123  -36.690  -47.213 1.00 . A A .  61 GLU CB   1 1 
       17 26521 1 1  61 GLU CD   C  65.437  -38.566  -47.350 1.00 . A A .  61 GLU CD   1 1 
       17 26522 1 1  61 GLU CG   C  66.722  -37.982  -47.905 1.00 . A A .  61 GLU CG   1 1 
       17 26523 1 1  61 GLU H    H  68.083  -35.179  -44.846 1.00 . A A .  61 GLU H    1 1 
       17 26524 1 1  61 GLU HA   H  68.164  -37.927  -45.812 1.00 . A A .  61 GLU HA   1 1 
       17 26525 1 1  61 GLU HB2  H  66.235  -36.239  -46.795 1.00 . A A .  61 GLU HB2  1 1 
       17 26526 1 1  61 GLU HB3  H  67.539  -36.024  -47.955 1.00 . A A .  61 GLU HB3  1 1 
       17 26527 1 1  61 GLU HG2  H  66.584  -37.785  -48.957 1.00 . A A .  61 GLU HG2  1 1 
       17 26528 1 1  61 GLU HG3  H  67.514  -38.705  -47.776 1.00 . A A .  61 GLU HG3  1 1 
       17 26529 1 1  61 GLU N    N  67.776  -36.106  -44.921 1.00 . A A .  61 GLU N    1 1 
       17 26530 1 1  61 GLU O    O  70.114  -35.502  -46.139 1.00 . A A .  61 GLU O    1 1 
       17 26531 1 1  61 GLU OE1  O  65.378  -38.815  -46.128 1.00 . A A .  61 GLU OE1  1 1 
       17 26532 1 1  61 GLU OE2  O  64.491  -38.774  -48.138 1.00 . A A .  61 GLU OE2  1 1 
       17 26533 1 1  62 LYS C    C  71.598  -37.783  -49.380 1.00 . A A .  62 LYS C    1 1 
       17 26534 1 1  62 LYS CA   C  71.391  -37.009  -48.082 1.00 . A A .  62 LYS CA   1 1 
       17 26535 1 1  62 LYS CB   C  72.480  -37.383  -47.074 1.00 . A A .  62 LYS CB   1 1 
       17 26536 1 1  62 LYS CD   C  73.419  -39.172  -45.581 1.00 . A A .  62 LYS CD   1 1 
       17 26537 1 1  62 LYS CE   C  74.451  -40.255  -45.859 1.00 . A A .  62 LYS CE   1 1 
       17 26538 1 1  62 LYS CG   C  72.577  -38.876  -46.810 1.00 . A A .  62 LYS CG   1 1 
       17 26539 1 1  62 LYS H    H  69.563  -38.049  -47.844 1.00 . A A .  62 LYS H    1 1 
       17 26540 1 1  62 LYS HA   H  71.456  -35.952  -48.293 1.00 . A A .  62 LYS HA   1 1 
       17 26541 1 1  62 LYS HB2  H  73.433  -37.042  -47.448 1.00 . A A .  62 LYS HB2  1 1 
       17 26542 1 1  62 LYS HB3  H  72.271  -36.887  -46.137 1.00 . A A .  62 LYS HB3  1 1 
       17 26543 1 1  62 LYS HD2  H  73.933  -38.270  -45.282 1.00 . A A .  62 LYS HD2  1 1 
       17 26544 1 1  62 LYS HD3  H  72.771  -39.501  -44.781 1.00 . A A .  62 LYS HD3  1 1 
       17 26545 1 1  62 LYS HE2  H  74.702  -40.742  -44.929 1.00 . A A .  62 LYS HE2  1 1 
       17 26546 1 1  62 LYS HE3  H  74.021  -40.976  -46.539 1.00 . A A .  62 LYS HE3  1 1 
       17 26547 1 1  62 LYS HG2  H  71.584  -39.271  -46.656 1.00 . A A .  62 LYS HG2  1 1 
       17 26548 1 1  62 LYS HG3  H  73.027  -39.355  -47.668 1.00 . A A .  62 LYS HG3  1 1 
       17 26549 1 1  62 LYS HZ1  H  75.581  -38.675  -46.627 1.00 . A A .  62 LYS HZ1  1 1 
       17 26550 1 1  62 LYS HZ2  H  75.885  -40.162  -47.374 1.00 . A A .  62 LYS HZ2  1 1 
       17 26551 1 1  62 LYS HZ3  H  76.500  -39.851  -45.829 1.00 . A A .  62 LYS HZ3  1 1 
       17 26552 1 1  62 LYS N    N  70.071  -37.274  -47.523 1.00 . A A .  62 LYS N    1 1 
       17 26553 1 1  62 LYS NZ   N  75.691  -39.697  -46.465 1.00 . A A .  62 LYS NZ   1 1 
       17 26554 1 1  62 LYS O    O  70.662  -38.369  -49.921 1.00 . A A .  62 LYS O    1 1 
       17 26555 1 1  63 GLY C    C  74.607  -38.854  -51.212 1.00 . A A .  63 GLY C    1 1 
       17 26556 1 1  63 GLY CA   C  73.140  -38.488  -51.105 1.00 . A A .  63 GLY CA   1 1 
       17 26557 1 1  63 GLY H    H  73.540  -37.296  -49.400 1.00 . A A .  63 GLY H    1 1 
       17 26558 1 1  63 GLY HA2  H  72.550  -39.392  -51.145 1.00 . A A .  63 GLY HA2  1 1 
       17 26559 1 1  63 GLY HA3  H  72.875  -37.860  -51.943 1.00 . A A .  63 GLY HA3  1 1 
       17 26560 1 1  63 GLY N    N  72.833  -37.781  -49.875 1.00 . A A .  63 GLY N    1 1 
       17 26561 1 1  63 GLY O    O  75.156  -38.934  -52.311 1.00 . A A .  63 GLY O    1 1 
       17 26562 1 1  64 LYS C    C  77.462  -38.563  -50.998 1.00 . A A .  64 LYS C    1 1 
       17 26563 1 1  64 LYS CA   C  76.658  -39.433  -50.036 1.00 . A A .  64 LYS CA   1 1 
       17 26564 1 1  64 LYS CB   C  76.839  -40.910  -50.395 1.00 . A A .  64 LYS CB   1 1 
       17 26565 1 1  64 LYS CD   C  75.360  -41.759  -52.239 1.00 . A A .  64 LYS CD   1 1 
       17 26566 1 1  64 LYS CE   C  75.362  -43.280  -52.208 1.00 . A A .  64 LYS CE   1 1 
       17 26567 1 1  64 LYS CG   C  76.724  -41.193  -51.883 1.00 . A A .  64 LYS CG   1 1 
       17 26568 1 1  64 LYS H    H  74.754  -38.995  -49.223 1.00 . A A .  64 LYS H    1 1 
       17 26569 1 1  64 LYS HA   H  77.020  -39.268  -49.033 1.00 . A A .  64 LYS HA   1 1 
       17 26570 1 1  64 LYS HB2  H  77.815  -41.232  -50.063 1.00 . A A .  64 LYS HB2  1 1 
       17 26571 1 1  64 LYS HB3  H  76.084  -41.487  -49.881 1.00 . A A .  64 LYS HB3  1 1 
       17 26572 1 1  64 LYS HD2  H  74.632  -41.397  -51.528 1.00 . A A .  64 LYS HD2  1 1 
       17 26573 1 1  64 LYS HD3  H  75.091  -41.428  -53.232 1.00 . A A .  64 LYS HD3  1 1 
       17 26574 1 1  64 LYS HE2  H  76.326  -43.618  -51.859 1.00 . A A .  64 LYS HE2  1 1 
       17 26575 1 1  64 LYS HE3  H  74.595  -43.614  -51.526 1.00 . A A .  64 LYS HE3  1 1 
       17 26576 1 1  64 LYS HG2  H  76.873  -40.272  -52.428 1.00 . A A .  64 LYS HG2  1 1 
       17 26577 1 1  64 LYS HG3  H  77.485  -41.907  -52.164 1.00 . A A .  64 LYS HG3  1 1 
       17 26578 1 1  64 LYS HZ1  H  74.459  -43.246  -54.091 1.00 . A A .  64 LYS HZ1  1 1 
       17 26579 1 1  64 LYS HZ2  H  74.665  -44.801  -53.459 1.00 . A A .  64 LYS HZ2  1 1 
       17 26580 1 1  64 LYS HZ3  H  75.993  -43.958  -54.081 1.00 . A A .  64 LYS HZ3  1 1 
       17 26581 1 1  64 LYS N    N  75.246  -39.074  -50.068 1.00 . A A .  64 LYS N    1 1 
       17 26582 1 1  64 LYS NZ   N  75.102  -43.862  -53.554 1.00 . A A .  64 LYS NZ   1 1 
       17 26583 1 1  64 LYS O    O  76.986  -37.525  -51.456 1.00 . A A .  64 LYS O    1 1 
       17 26584 1 1  65 ASP C    C  80.745  -39.108  -52.631 1.00 . A A .  65 ASP C    1 1 
       17 26585 1 1  65 ASP CA   C  79.550  -38.257  -52.210 1.00 . A A .  65 ASP CA   1 1 
       17 26586 1 1  65 ASP CB   C  80.035  -36.966  -51.550 1.00 . A A .  65 ASP CB   1 1 
       17 26587 1 1  65 ASP CG   C  79.245  -35.753  -52.000 1.00 . A A .  65 ASP CG   1 1 
       17 26588 1 1  65 ASP H    H  79.005  -39.831  -50.903 1.00 . A A .  65 ASP H    1 1 
       17 26589 1 1  65 ASP HA   H  78.975  -38.008  -53.089 1.00 . A A .  65 ASP HA   1 1 
       17 26590 1 1  65 ASP HB2  H  79.938  -37.058  -50.478 1.00 . A A .  65 ASP HB2  1 1 
       17 26591 1 1  65 ASP HB3  H  81.074  -36.809  -51.801 1.00 . A A .  65 ASP HB3  1 1 
       17 26592 1 1  65 ASP N    N  78.681  -38.995  -51.300 1.00 . A A .  65 ASP N    1 1 
       17 26593 1 1  65 ASP O    O  81.076  -40.096  -51.977 1.00 . A A .  65 ASP O    1 1 
       17 26594 1 1  65 ASP OD1  O  79.123  -35.545  -53.226 1.00 . A A .  65 ASP OD1  1 1 
       17 26595 1 1  65 ASP OD2  O  78.747  -35.012  -51.127 1.00 . A A .  65 ASP OD2  1 1 
       17 26596 1 1  66 ASN C    C  83.343  -38.583  -55.208 1.00 . A A .  66 ASN C    1 1 
       17 26597 1 1  66 ASN CA   C  82.543  -39.445  -54.236 1.00 . A A .  66 ASN CA   1 1 
       17 26598 1 1  66 ASN CB   C  82.096  -40.734  -54.928 1.00 . A A .  66 ASN CB   1 1 
       17 26599 1 1  66 ASN CG   C  82.793  -41.961  -54.371 1.00 . A A .  66 ASN CG   1 1 
       17 26600 1 1  66 ASN H    H  81.074  -37.921  -54.206 1.00 . A A .  66 ASN H    1 1 
       17 26601 1 1  66 ASN HA   H  83.172  -39.697  -53.396 1.00 . A A .  66 ASN HA   1 1 
       17 26602 1 1  66 ASN HB2  H  81.031  -40.857  -54.794 1.00 . A A .  66 ASN HB2  1 1 
       17 26603 1 1  66 ASN HB3  H  82.316  -40.665  -55.983 1.00 . A A .  66 ASN HB3  1 1 
       17 26604 1 1  66 ASN HD21 H  81.437  -42.105  -52.924 1.00 . A A .  66 ASN HD21 1 1 
       17 26605 1 1  66 ASN HD22 H  82.678  -43.307  -52.913 1.00 . A A .  66 ASN HD22 1 1 
       17 26606 1 1  66 ASN N    N  81.386  -38.717  -53.727 1.00 . A A .  66 ASN N    1 1 
       17 26607 1 1  66 ASN ND2  N  82.247  -42.513  -53.294 1.00 . A A .  66 ASN ND2  1 1 
       17 26608 1 1  66 ASN O    O  83.098  -37.384  -55.337 1.00 . A A .  66 ASN O    1 1 
       17 26609 1 1  66 ASN OD1  O  83.810  -42.406  -54.904 1.00 . A A .  66 ASN OD1  1 1 
       17 26610 1 1  67 ALA C    C  85.429  -39.366  -58.070 1.00 . A A .  67 ALA C    1 1 
       17 26611 1 1  67 ALA CA   C  85.133  -38.495  -56.854 1.00 . A A .  67 ALA CA   1 1 
       17 26612 1 1  67 ALA CB   C  86.430  -38.044  -56.198 1.00 . A A .  67 ALA CB   1 1 
       17 26613 1 1  67 ALA H    H  84.446  -40.162  -55.745 1.00 . A A .  67 ALA H    1 1 
       17 26614 1 1  67 ALA HA   H  84.596  -37.615  -57.176 1.00 . A A .  67 ALA HA   1 1 
       17 26615 1 1  67 ALA HB1  H  86.695  -38.738  -55.413 1.00 . A A .  67 ALA HB1  1 1 
       17 26616 1 1  67 ALA HB2  H  87.217  -38.018  -56.937 1.00 . A A .  67 ALA HB2  1 1 
       17 26617 1 1  67 ALA HB3  H  86.296  -37.059  -55.777 1.00 . A A .  67 ALA HB3  1 1 
       17 26618 1 1  67 ALA N    N  84.299  -39.204  -55.891 1.00 . A A .  67 ALA N    1 1 
       17 26619 1 1  67 ALA O    O  84.863  -39.161  -59.144 1.00 . A A .  67 ALA O    1 1 
       17 26620 1 1  68 GLU C    C  85.966  -42.575  -58.849 1.00 . A A .  68 GLU C    1 1 
       17 26621 1 1  68 GLU CA   C  86.690  -41.238  -58.980 1.00 . A A .  68 GLU CA   1 1 
       17 26622 1 1  68 GLU CB   C  88.203  -41.464  -58.990 1.00 . A A .  68 GLU CB   1 1 
       17 26623 1 1  68 GLU CD   C  89.686  -40.535  -60.812 1.00 . A A .  68 GLU CD   1 1 
       17 26624 1 1  68 GLU CG   C  88.994  -40.267  -59.490 1.00 . A A .  68 GLU CG   1 1 
       17 26625 1 1  68 GLU H    H  86.736  -40.451  -57.015 1.00 . A A .  68 GLU H    1 1 
       17 26626 1 1  68 GLU HA   H  86.398  -40.775  -59.910 1.00 . A A .  68 GLU HA   1 1 
       17 26627 1 1  68 GLU HB2  H  88.528  -41.691  -57.986 1.00 . A A .  68 GLU HB2  1 1 
       17 26628 1 1  68 GLU HB3  H  88.424  -42.307  -59.629 1.00 . A A .  68 GLU HB3  1 1 
       17 26629 1 1  68 GLU HG2  H  88.319  -39.434  -59.618 1.00 . A A .  68 GLU HG2  1 1 
       17 26630 1 1  68 GLU HG3  H  89.742  -40.013  -58.754 1.00 . A A .  68 GLU HG3  1 1 
       17 26631 1 1  68 GLU N    N  86.319  -40.338  -57.895 1.00 . A A .  68 GLU N    1 1 
       17 26632 1 1  68 GLU O    O  85.699  -43.043  -57.743 1.00 . A A .  68 GLU O    1 1 
       17 26633 1 1  68 GLU OE1  O  89.124  -41.291  -61.633 1.00 . A A .  68 GLU OE1  1 1 
       17 26634 1 1  68 GLU OE2  O  90.789  -39.991  -61.027 1.00 . A A .  68 GLU OE2  1 1 
       17 26635 1 1  69 GLY C    C  84.809  -45.048  -61.369 1.00 . A A .  69 GLY C    1 1 
       17 26636 1 1  69 GLY CA   C  84.960  -44.462  -59.979 1.00 . A A .  69 GLY CA   1 1 
       17 26637 1 1  69 GLY H    H  85.889  -42.765  -60.840 1.00 . A A .  69 GLY H    1 1 
       17 26638 1 1  69 GLY HA2  H  85.516  -45.155  -59.366 1.00 . A A .  69 GLY HA2  1 1 
       17 26639 1 1  69 GLY HA3  H  83.979  -44.324  -59.550 1.00 . A A .  69 GLY HA3  1 1 
       17 26640 1 1  69 GLY N    N  85.651  -43.185  -59.988 1.00 . A A .  69 GLY N    1 1 
       17 26641 1 1  69 GLY O    O  83.846  -45.764  -61.645 1.00 . A A .  69 GLY O    1 1 
       17 26642 1 1  70 GLN C    C  84.422  -44.857  -64.303 1.00 . A A .  70 GLN C    1 1 
       17 26643 1 1  70 GLN CA   C  85.726  -45.244  -63.614 1.00 . A A .  70 GLN CA   1 1 
       17 26644 1 1  70 GLN CB   C  85.892  -46.765  -63.628 1.00 . A A .  70 GLN CB   1 1 
       17 26645 1 1  70 GLN CD   C  87.614  -48.515  -64.223 1.00 . A A .  70 GLN CD   1 1 
       17 26646 1 1  70 GLN CG   C  86.888  -47.259  -64.664 1.00 . A A .  70 GLN CG   1 1 
       17 26647 1 1  70 GLN H    H  86.502  -44.169  -61.965 1.00 . A A .  70 GLN H    1 1 
       17 26648 1 1  70 GLN HA   H  86.549  -44.797  -64.151 1.00 . A A .  70 GLN HA   1 1 
       17 26649 1 1  70 GLN HB2  H  86.228  -47.087  -62.654 1.00 . A A .  70 GLN HB2  1 1 
       17 26650 1 1  70 GLN HB3  H  84.934  -47.218  -63.837 1.00 . A A .  70 GLN HB3  1 1 
       17 26651 1 1  70 GLN HE21 H  89.050  -47.421  -63.389 1.00 . A A .  70 GLN HE21 1 1 
       17 26652 1 1  70 GLN HE22 H  89.239  -49.133  -63.260 1.00 . A A .  70 GLN HE22 1 1 
       17 26653 1 1  70 GLN HG2  H  86.358  -47.472  -65.581 1.00 . A A .  70 GLN HG2  1 1 
       17 26654 1 1  70 GLN HG3  H  87.617  -46.483  -64.842 1.00 . A A .  70 GLN HG3  1 1 
       17 26655 1 1  70 GLN N    N  85.760  -44.744  -62.245 1.00 . A A .  70 GLN N    1 1 
       17 26656 1 1  70 GLN NE2  N  88.750  -48.339  -63.557 1.00 . A A .  70 GLN NE2  1 1 
       17 26657 1 1  70 GLN O    O  83.589  -44.157  -63.728 1.00 . A A .  70 GLN O    1 1 
       17 26658 1 1  70 GLN OE1  O  87.160  -49.630  -64.479 1.00 . A A .  70 GLN OE1  1 1 
       17 26659 1 1  71 GLY C    C  81.803  -45.598  -65.651 1.00 . A A .  71 GLY C    1 1 
       17 26660 1 1  71 GLY CA   C  83.046  -45.007  -66.286 1.00 . A A .  71 GLY CA   1 1 
       17 26661 1 1  71 GLY H    H  84.950  -45.870  -65.947 1.00 . A A .  71 GLY H    1 1 
       17 26662 1 1  71 GLY HA2  H  82.935  -43.935  -66.341 1.00 . A A .  71 GLY HA2  1 1 
       17 26663 1 1  71 GLY HA3  H  83.146  -45.400  -67.287 1.00 . A A .  71 GLY HA3  1 1 
       17 26664 1 1  71 GLY N    N  84.251  -45.317  -65.539 1.00 . A A .  71 GLY N    1 1 
       17 26665 1 1  71 GLY O    O  81.340  -45.119  -64.616 1.00 . A A .  71 GLY O    1 1 
       17 26666 1 1  72 GLU C    C  80.283  -47.803  -64.341 1.00 . A A .  72 GLU C    1 1 
       17 26667 1 1  72 GLU CA   C  80.062  -47.294  -65.763 1.00 . A A .  72 GLU CA   1 1 
       17 26668 1 1  72 GLU CB   C  79.660  -48.455  -66.675 1.00 . A A .  72 GLU CB   1 1 
       17 26669 1 1  72 GLU CD   C  77.671  -49.969  -67.043 1.00 . A A .  72 GLU CD   1 1 
       17 26670 1 1  72 GLU CG   C  78.164  -48.539  -66.930 1.00 . A A .  72 GLU CG   1 1 
       17 26671 1 1  72 GLU H    H  81.676  -46.976  -67.095 1.00 . A A .  72 GLU H    1 1 
       17 26672 1 1  72 GLU HA   H  79.266  -46.566  -65.751 1.00 . A A .  72 GLU HA   1 1 
       17 26673 1 1  72 GLU HB2  H  80.161  -48.341  -67.625 1.00 . A A .  72 GLU HB2  1 1 
       17 26674 1 1  72 GLU HB3  H  79.978  -49.381  -66.220 1.00 . A A .  72 GLU HB3  1 1 
       17 26675 1 1  72 GLU HG2  H  77.645  -48.060  -66.114 1.00 . A A .  72 GLU HG2  1 1 
       17 26676 1 1  72 GLU HG3  H  77.939  -48.022  -67.851 1.00 . A A .  72 GLU HG3  1 1 
       17 26677 1 1  72 GLU N    N  81.261  -46.640  -66.273 1.00 . A A .  72 GLU N    1 1 
       17 26678 1 1  72 GLU O    O  80.865  -48.868  -64.135 1.00 . A A .  72 GLU O    1 1 
       17 26679 1 1  72 GLU OE1  O  77.960  -50.771  -66.131 1.00 . A A .  72 GLU OE1  1 1 
       17 26680 1 1  72 GLU OE2  O  76.996  -50.285  -68.045 1.00 . A A .  72 GLU OE2  1 1 
       17 26681 1 1  73 SER C    C  79.325  -46.358  -61.053 1.00 . A A .  73 SER C    1 1 
       17 26682 1 1  73 SER CA   C  79.964  -47.404  -61.961 1.00 . A A .  73 SER CA   1 1 
       17 26683 1 1  73 SER CB   C  81.444  -47.565  -61.610 1.00 . A A .  73 SER CB   1 1 
       17 26684 1 1  73 SER H    H  79.359  -46.196  -63.592 1.00 . A A .  73 SER H    1 1 
       17 26685 1 1  73 SER HA   H  79.462  -48.348  -61.812 1.00 . A A .  73 SER HA   1 1 
       17 26686 1 1  73 SER HB2  H  82.030  -47.553  -62.516 1.00 . A A .  73 SER HB2  1 1 
       17 26687 1 1  73 SER HB3  H  81.751  -46.749  -60.972 1.00 . A A .  73 SER HB3  1 1 
       17 26688 1 1  73 SER HG   H  82.236  -48.629  -60.168 1.00 . A A .  73 SER HG   1 1 
       17 26689 1 1  73 SER N    N  79.814  -47.034  -63.364 1.00 . A A .  73 SER N    1 1 
       17 26690 1 1  73 SER O    O  78.624  -45.459  -61.518 1.00 . A A .  73 SER O    1 1 
       17 26691 1 1  73 SER OG   O  81.677  -48.787  -60.932 1.00 . A A .  73 SER OG   1 1 
       17 26692 1 1  74 LEU C    C  79.539  -44.135  -59.023 1.00 . A A .  74 LEU C    1 1 
       17 26693 1 1  74 LEU CA   C  79.021  -45.549  -58.777 1.00 . A A .  74 LEU CA   1 1 
       17 26694 1 1  74 LEU CB   C  79.378  -45.995  -57.358 1.00 . A A .  74 LEU CB   1 1 
       17 26695 1 1  74 LEU CD1  C  77.453  -45.039  -56.068 1.00 . A A .  74 LEU CD1  1 1 
       17 26696 1 1  74 LEU CD2  C  77.259  -47.309  -57.099 1.00 . A A .  74 LEU CD2  1 1 
       17 26697 1 1  74 LEU CG   C  78.198  -46.312  -56.438 1.00 . A A .  74 LEU CG   1 1 
       17 26698 1 1  74 LEU H    H  80.137  -47.219  -59.442 1.00 . A A .  74 LEU H    1 1 
       17 26699 1 1  74 LEU HA   H  77.947  -45.550  -58.887 1.00 . A A .  74 LEU HA   1 1 
       17 26700 1 1  74 LEU HB2  H  79.986  -46.883  -57.434 1.00 . A A .  74 LEU HB2  1 1 
       17 26701 1 1  74 LEU HB3  H  79.954  -45.204  -56.899 1.00 . A A .  74 LEU HB3  1 1 
       17 26702 1 1  74 LEU HD11 H  76.500  -45.294  -55.630 1.00 . A A .  74 LEU HD11 1 1 
       17 26703 1 1  74 LEU HD12 H  77.293  -44.444  -56.956 1.00 . A A .  74 LEU HD12 1 1 
       17 26704 1 1  74 LEU HD13 H  78.037  -44.473  -55.357 1.00 . A A .  74 LEU HD13 1 1 
       17 26705 1 1  74 LEU HD21 H  76.708  -46.817  -57.887 1.00 . A A .  74 LEU HD21 1 1 
       17 26706 1 1  74 LEU HD22 H  76.567  -47.694  -56.364 1.00 . A A .  74 LEU HD22 1 1 
       17 26707 1 1  74 LEU HD23 H  77.833  -48.123  -57.515 1.00 . A A .  74 LEU HD23 1 1 
       17 26708 1 1  74 LEU HG   H  78.571  -46.756  -55.525 1.00 . A A .  74 LEU HG   1 1 
       17 26709 1 1  74 LEU N    N  79.572  -46.482  -59.753 1.00 . A A .  74 LEU N    1 1 
       17 26710 1 1  74 LEU O    O  78.968  -43.161  -58.535 1.00 . A A .  74 LEU O    1 1 
       17 26711 1 1  75 ALA C    C  80.170  -41.776  -60.655 1.00 . A A .  75 ALA C    1 1 
       17 26712 1 1  75 ALA CA   C  81.215  -42.738  -60.099 1.00 . A A .  75 ALA CA   1 1 
       17 26713 1 1  75 ALA CB   C  82.358  -42.907  -61.089 1.00 . A A .  75 ALA CB   1 1 
       17 26714 1 1  75 ALA H    H  81.034  -44.846  -60.145 1.00 . A A .  75 ALA H    1 1 
       17 26715 1 1  75 ALA HA   H  81.620  -42.325  -59.187 1.00 . A A .  75 ALA HA   1 1 
       17 26716 1 1  75 ALA HB1  H  82.442  -43.948  -61.367 1.00 . A A .  75 ALA HB1  1 1 
       17 26717 1 1  75 ALA HB2  H  82.163  -42.314  -61.970 1.00 . A A .  75 ALA HB2  1 1 
       17 26718 1 1  75 ALA HB3  H  83.281  -42.582  -60.632 1.00 . A A .  75 ALA HB3  1 1 
       17 26719 1 1  75 ALA N    N  80.623  -44.032  -59.785 1.00 . A A .  75 ALA N    1 1 
       17 26720 1 1  75 ALA O    O  80.131  -40.604  -60.282 1.00 . A A .  75 ALA O    1 1 
       17 26721 1 1  76 ASP C    C  77.435  -40.780  -61.085 1.00 . A A .  76 ASP C    1 1 
       17 26722 1 1  76 ASP CA   C  78.280  -41.465  -62.155 1.00 . A A .  76 ASP CA   1 1 
       17 26723 1 1  76 ASP CB   C  77.389  -42.326  -63.053 1.00 . A A .  76 ASP CB   1 1 
       17 26724 1 1  76 ASP CG   C  77.288  -41.780  -64.463 1.00 . A A .  76 ASP CG   1 1 
       17 26725 1 1  76 ASP H    H  79.408  -43.222  -61.806 1.00 . A A .  76 ASP H    1 1 
       17 26726 1 1  76 ASP HA   H  78.757  -40.707  -62.758 1.00 . A A .  76 ASP HA   1 1 
       17 26727 1 1  76 ASP HB2  H  77.797  -43.325  -63.102 1.00 . A A .  76 ASP HB2  1 1 
       17 26728 1 1  76 ASP HB3  H  76.396  -42.368  -62.629 1.00 . A A .  76 ASP HB3  1 1 
       17 26729 1 1  76 ASP N    N  79.326  -42.280  -61.549 1.00 . A A .  76 ASP N    1 1 
       17 26730 1 1  76 ASP O    O  77.209  -39.572  -61.139 1.00 . A A .  76 ASP O    1 1 
       17 26731 1 1  76 ASP OD1  O  78.299  -41.832  -65.193 1.00 . A A .  76 ASP OD1  1 1 
       17 26732 1 1  76 ASP OD2  O  76.197  -41.299  -64.837 1.00 . A A .  76 ASP OD2  1 1 
       17 26733 1 1  77 GLN C    C  76.844  -39.861  -58.347 1.00 . A A .  77 GLN C    1 1 
       17 26734 1 1  77 GLN CA   C  76.148  -41.030  -59.035 1.00 . A A .  77 GLN CA   1 1 
       17 26735 1 1  77 GLN CB   C  75.838  -42.127  -58.015 1.00 . A A .  77 GLN CB   1 1 
       17 26736 1 1  77 GLN CD   C  74.836  -44.411  -57.608 1.00 . A A .  77 GLN CD   1 1 
       17 26737 1 1  77 GLN CG   C  75.317  -43.411  -58.641 1.00 . A A .  77 GLN CG   1 1 
       17 26738 1 1  77 GLN H    H  77.184  -42.518  -60.129 1.00 . A A .  77 GLN H    1 1 
       17 26739 1 1  77 GLN HA   H  75.222  -40.679  -59.465 1.00 . A A .  77 GLN HA   1 1 
       17 26740 1 1  77 GLN HB2  H  76.740  -42.359  -57.468 1.00 . A A .  77 GLN HB2  1 1 
       17 26741 1 1  77 GLN HB3  H  75.093  -41.761  -57.325 1.00 . A A .  77 GLN HB3  1 1 
       17 26742 1 1  77 GLN HE21 H  74.696  -45.821  -59.002 1.00 . A A .  77 GLN HE21 1 1 
       17 26743 1 1  77 GLN HE22 H  74.257  -46.301  -57.402 1.00 . A A .  77 GLN HE22 1 1 
       17 26744 1 1  77 GLN HG2  H  74.492  -43.168  -59.295 1.00 . A A .  77 GLN HG2  1 1 
       17 26745 1 1  77 GLN HG3  H  76.110  -43.863  -59.217 1.00 . A A .  77 GLN HG3  1 1 
       17 26746 1 1  77 GLN N    N  76.970  -41.562  -60.116 1.00 . A A .  77 GLN N    1 1 
       17 26747 1 1  77 GLN NE2  N  74.568  -45.635  -58.048 1.00 . A A .  77 GLN NE2  1 1 
       17 26748 1 1  77 GLN O    O  76.196  -38.911  -57.909 1.00 . A A .  77 GLN O    1 1 
       17 26749 1 1  77 GLN OE1  O  74.707  -44.087  -56.427 1.00 . A A .  77 GLN OE1  1 1 
       17 26750 1 1  78 ALA C    C  79.029  -37.649  -58.507 1.00 . A A .  78 ALA C    1 1 
       17 26751 1 1  78 ALA CA   C  78.952  -38.886  -57.619 1.00 . A A .  78 ALA CA   1 1 
       17 26752 1 1  78 ALA CB   C  80.349  -39.393  -57.294 1.00 . A A .  78 ALA CB   1 1 
       17 26753 1 1  78 ALA H    H  78.628  -40.722  -58.621 1.00 . A A .  78 ALA H    1 1 
       17 26754 1 1  78 ALA HA   H  78.466  -38.622  -56.691 1.00 . A A .  78 ALA HA   1 1 
       17 26755 1 1  78 ALA HB1  H  80.657  -39.006  -56.333 1.00 . A A .  78 ALA HB1  1 1 
       17 26756 1 1  78 ALA HB2  H  80.343  -40.472  -57.262 1.00 . A A .  78 ALA HB2  1 1 
       17 26757 1 1  78 ALA HB3  H  81.039  -39.058  -58.054 1.00 . A A .  78 ALA HB3  1 1 
       17 26758 1 1  78 ALA N    N  78.168  -39.939  -58.253 1.00 . A A .  78 ALA N    1 1 
       17 26759 1 1  78 ALA O    O  78.882  -36.522  -58.032 1.00 . A A .  78 ALA O    1 1 
       17 26760 1 1  79 ARG C    C  78.059  -35.970  -60.799 1.00 . A A .  79 ARG C    1 1 
       17 26761 1 1  79 ARG CA   C  79.359  -36.767  -60.751 1.00 . A A .  79 ARG CA   1 1 
       17 26762 1 1  79 ARG CB   C  79.694  -37.301  -62.145 1.00 . A A .  79 ARG CB   1 1 
       17 26763 1 1  79 ARG CD   C  80.821  -35.272  -63.109 1.00 . A A .  79 ARG CD   1 1 
       17 26764 1 1  79 ARG CG   C  80.981  -36.734  -62.722 1.00 . A A .  79 ARG CG   1 1 
       17 26765 1 1  79 ARG CZ   C  82.023  -33.578  -64.424 1.00 . A A .  79 ARG CZ   1 1 
       17 26766 1 1  79 ARG H    H  79.369  -38.786  -60.116 1.00 . A A .  79 ARG H    1 1 
       17 26767 1 1  79 ARG HA   H  80.155  -36.114  -60.424 1.00 . A A .  79 ARG HA   1 1 
       17 26768 1 1  79 ARG HB2  H  79.792  -38.376  -62.091 1.00 . A A .  79 ARG HB2  1 1 
       17 26769 1 1  79 ARG HB3  H  78.885  -37.055  -62.815 1.00 . A A .  79 ARG HB3  1 1 
       17 26770 1 1  79 ARG HD2  H  79.847  -35.137  -63.556 1.00 . A A .  79 ARG HD2  1 1 
       17 26771 1 1  79 ARG HD3  H  80.894  -34.668  -62.217 1.00 . A A .  79 ARG HD3  1 1 
       17 26772 1 1  79 ARG HE   H  82.422  -35.532  -64.445 1.00 . A A .  79 ARG HE   1 1 
       17 26773 1 1  79 ARG HG2  H  81.763  -36.815  -61.981 1.00 . A A .  79 ARG HG2  1 1 
       17 26774 1 1  79 ARG HG3  H  81.252  -37.303  -63.599 1.00 . A A .  79 ARG HG3  1 1 
       17 26775 1 1  79 ARG HH11 H  80.537  -32.856  -63.262 1.00 . A A .  79 ARG HH11 1 1 
       17 26776 1 1  79 ARG HH12 H  81.393  -31.672  -64.193 1.00 . A A .  79 ARG HH12 1 1 
       17 26777 1 1  79 ARG HH21 H  83.557  -33.983  -65.677 1.00 . A A .  79 ARG HH21 1 1 
       17 26778 1 1  79 ARG HH22 H  83.110  -32.314  -65.567 1.00 . A A .  79 ARG HH22 1 1 
       17 26779 1 1  79 ARG N    N  79.261  -37.865  -59.797 1.00 . A A .  79 ARG N    1 1 
       17 26780 1 1  79 ARG NE   N  81.843  -34.843  -64.060 1.00 . A A .  79 ARG NE   1 1 
       17 26781 1 1  79 ARG NH1  N  81.254  -32.624  -63.918 1.00 . A A .  79 ARG NH1  1 1 
       17 26782 1 1  79 ARG NH2  N  82.975  -33.266  -65.294 1.00 . A A .  79 ARG NH2  1 1 
       17 26783 1 1  79 ARG O    O  78.070  -34.755  -60.995 1.00 . A A .  79 ARG O    1 1 
       17 26784 1 1  80 ASP C    C  75.454  -35.107  -59.432 1.00 . A A .  80 ASP C    1 1 
       17 26785 1 1  80 ASP CA   C  75.631  -36.021  -60.640 1.00 . A A .  80 ASP CA   1 1 
       17 26786 1 1  80 ASP CB   C  74.522  -37.075  -60.665 1.00 . A A .  80 ASP CB   1 1 
       17 26787 1 1  80 ASP CG   C  73.349  -36.660  -61.531 1.00 . A A .  80 ASP CG   1 1 
       17 26788 1 1  80 ASP H    H  76.995  -37.630  -60.467 1.00 . A A .  80 ASP H    1 1 
       17 26789 1 1  80 ASP HA   H  75.568  -35.425  -61.539 1.00 . A A .  80 ASP HA   1 1 
       17 26790 1 1  80 ASP HB2  H  74.923  -38.000  -61.053 1.00 . A A .  80 ASP HB2  1 1 
       17 26791 1 1  80 ASP HB3  H  74.165  -37.235  -59.658 1.00 . A A .  80 ASP HB3  1 1 
       17 26792 1 1  80 ASP N    N  76.940  -36.663  -60.619 1.00 . A A .  80 ASP N    1 1 
       17 26793 1 1  80 ASP O    O  75.068  -33.945  -59.571 1.00 . A A .  80 ASP O    1 1 
       17 26794 1 1  80 ASP OD1  O  73.545  -36.486  -62.751 1.00 . A A .  80 ASP OD1  1 1 
       17 26795 1 1  80 ASP OD2  O  72.234  -36.510  -60.987 1.00 . A A .  80 ASP OD2  1 1 
       17 26796 1 1  81 TYR C    C  76.676  -33.787  -56.931 1.00 . A A .  81 TYR C    1 1 
       17 26797 1 1  81 TYR CA   C  75.605  -34.871  -57.015 1.00 . A A .  81 TYR CA   1 1 
       17 26798 1 1  81 TYR CB   C  75.705  -35.797  -55.801 1.00 . A A .  81 TYR CB   1 1 
       17 26799 1 1  81 TYR CD1  C  73.472  -35.488  -54.663 1.00 . A A .  81 TYR CD1  1 1 
       17 26800 1 1  81 TYR CD2  C  75.434  -34.802  -53.496 1.00 . A A .  81 TYR CD2  1 1 
       17 26801 1 1  81 TYR CE1  C  72.691  -35.085  -53.597 1.00 . A A .  81 TYR CE1  1 1 
       17 26802 1 1  81 TYR CE2  C  74.661  -34.398  -52.425 1.00 . A A .  81 TYR CE2  1 1 
       17 26803 1 1  81 TYR CG   C  74.855  -35.354  -54.631 1.00 . A A .  81 TYR CG   1 1 
       17 26804 1 1  81 TYR CZ   C  73.291  -34.541  -52.480 1.00 . A A .  81 TYR CZ   1 1 
       17 26805 1 1  81 TYR H    H  76.039  -36.569  -58.202 1.00 . A A .  81 TYR H    1 1 
       17 26806 1 1  81 TYR HA   H  74.633  -34.401  -57.018 1.00 . A A .  81 TYR HA   1 1 
       17 26807 1 1  81 TYR HB2  H  75.386  -36.788  -56.086 1.00 . A A .  81 TYR HB2  1 1 
       17 26808 1 1  81 TYR HB3  H  76.732  -35.835  -55.469 1.00 . A A .  81 TYR HB3  1 1 
       17 26809 1 1  81 TYR HD1  H  73.005  -35.915  -55.539 1.00 . A A .  81 TYR HD1  1 1 
       17 26810 1 1  81 TYR HD2  H  76.508  -34.691  -53.456 1.00 . A A .  81 TYR HD2  1 1 
       17 26811 1 1  81 TYR HE1  H  71.618  -35.197  -53.639 1.00 . A A .  81 TYR HE1  1 1 
       17 26812 1 1  81 TYR HE2  H  75.130  -33.971  -51.550 1.00 . A A .  81 TYR HE2  1 1 
       17 26813 1 1  81 TYR HH   H  71.589  -34.208  -51.650 1.00 . A A .  81 TYR HH   1 1 
       17 26814 1 1  81 TYR N    N  75.737  -35.638  -58.248 1.00 . A A .  81 TYR N    1 1 
       17 26815 1 1  81 TYR O    O  76.483  -32.758  -56.285 1.00 . A A .  81 TYR O    1 1 
       17 26816 1 1  81 TYR OH   O  72.517  -34.137  -51.415 1.00 . A A .  81 TYR OH   1 1 
       17 26817 1 1  82 MET C    C  78.473  -31.744  -58.205 1.00 . A A .  82 MET C    1 1 
       17 26818 1 1  82 MET CA   C  78.906  -33.072  -57.592 1.00 . A A .  82 MET CA   1 1 
       17 26819 1 1  82 MET CB   C  80.100  -33.638  -58.364 1.00 . A A .  82 MET CB   1 1 
       17 26820 1 1  82 MET CE   C  83.797  -34.944  -57.847 1.00 . A A .  82 MET CE   1 1 
       17 26821 1 1  82 MET CG   C  81.116  -34.342  -57.480 1.00 . A A .  82 MET CG   1 1 
       17 26822 1 1  82 MET H    H  77.900  -34.867  -58.087 1.00 . A A .  82 MET H    1 1 
       17 26823 1 1  82 MET HA   H  79.200  -32.903  -56.567 1.00 . A A .  82 MET HA   1 1 
       17 26824 1 1  82 MET HB2  H  79.738  -34.346  -59.094 1.00 . A A .  82 MET HB2  1 1 
       17 26825 1 1  82 MET HB3  H  80.599  -32.829  -58.875 1.00 . A A .  82 MET HB3  1 1 
       17 26826 1 1  82 MET HE1  H  84.533  -35.035  -57.062 1.00 . A A .  82 MET HE1  1 1 
       17 26827 1 1  82 MET HE2  H  83.203  -35.845  -57.890 1.00 . A A .  82 MET HE2  1 1 
       17 26828 1 1  82 MET HE3  H  84.296  -34.795  -58.793 1.00 . A A .  82 MET HE3  1 1 
       17 26829 1 1  82 MET HG2  H  80.750  -34.345  -56.464 1.00 . A A .  82 MET HG2  1 1 
       17 26830 1 1  82 MET HG3  H  81.227  -35.360  -57.823 1.00 . A A .  82 MET HG3  1 1 
       17 26831 1 1  82 MET N    N  77.805  -34.028  -57.590 1.00 . A A .  82 MET N    1 1 
       17 26832 1 1  82 MET O    O  78.495  -30.707  -57.544 1.00 . A A .  82 MET O    1 1 
       17 26833 1 1  82 MET SD   S  82.733  -33.543  -57.508 1.00 . A A .  82 MET SD   1 1 
       17 26834 1 1  83 GLY C    C  76.407  -29.971  -59.528 1.00 . A A .  83 GLY C    1 1 
       17 26835 1 1  83 GLY CA   C  77.646  -30.578  -60.155 1.00 . A A .  83 GLY CA   1 1 
       17 26836 1 1  83 GLY H    H  78.081  -32.640  -59.952 1.00 . A A .  83 GLY H    1 1 
       17 26837 1 1  83 GLY HA2  H  78.446  -29.853  -60.122 1.00 . A A .  83 GLY HA2  1 1 
       17 26838 1 1  83 GLY HA3  H  77.433  -30.817  -61.187 1.00 . A A .  83 GLY HA3  1 1 
       17 26839 1 1  83 GLY N    N  78.078  -31.784  -59.474 1.00 . A A .  83 GLY N    1 1 
       17 26840 1 1  83 GLY O    O  76.145  -28.779  -59.684 1.00 . A A .  83 GLY O    1 1 
       17 26841 1 1  84 ALA C    C  74.736  -29.661  -56.831 1.00 . A A .  84 ALA C    1 1 
       17 26842 1 1  84 ALA CA   C  74.423  -30.330  -58.165 1.00 . A A .  84 ALA CA   1 1 
       17 26843 1 1  84 ALA CB   C  73.459  -31.490  -57.962 1.00 . A A .  84 ALA CB   1 1 
       17 26844 1 1  84 ALA H    H  75.903  -31.733  -58.730 1.00 . A A .  84 ALA H    1 1 
       17 26845 1 1  84 ALA HA   H  73.949  -29.609  -58.815 1.00 . A A .  84 ALA HA   1 1 
       17 26846 1 1  84 ALA HB1  H  73.865  -32.170  -57.227 1.00 . A A .  84 ALA HB1  1 1 
       17 26847 1 1  84 ALA HB2  H  72.509  -31.111  -57.618 1.00 . A A .  84 ALA HB2  1 1 
       17 26848 1 1  84 ALA HB3  H  73.322  -32.011  -58.898 1.00 . A A .  84 ALA HB3  1 1 
       17 26849 1 1  84 ALA N    N  75.641  -30.793  -58.818 1.00 . A A .  84 ALA N    1 1 
       17 26850 1 1  84 ALA O    O  74.008  -28.775  -56.384 1.00 . A A .  84 ALA O    1 1 
       17 26851 1 1  85 ALA C    C  76.704  -28.090  -55.071 1.00 . A A .  85 ALA C    1 1 
       17 26852 1 1  85 ALA CA   C  76.233  -29.532  -54.916 1.00 . A A .  85 ALA CA   1 1 
       17 26853 1 1  85 ALA CB   C  77.329  -30.384  -54.295 1.00 . A A .  85 ALA CB   1 1 
       17 26854 1 1  85 ALA H    H  76.364  -30.799  -56.606 1.00 . A A .  85 ALA H    1 1 
       17 26855 1 1  85 ALA HA   H  75.378  -29.551  -54.256 1.00 . A A .  85 ALA HA   1 1 
       17 26856 1 1  85 ALA HB1  H  77.779  -31.002  -55.058 1.00 . A A .  85 ALA HB1  1 1 
       17 26857 1 1  85 ALA HB2  H  78.081  -29.742  -53.861 1.00 . A A .  85 ALA HB2  1 1 
       17 26858 1 1  85 ALA HB3  H  76.904  -31.012  -53.526 1.00 . A A .  85 ALA HB3  1 1 
       17 26859 1 1  85 ALA N    N  75.823  -30.091  -56.199 1.00 . A A .  85 ALA N    1 1 
       17 26860 1 1  85 ALA O    O  76.389  -27.231  -54.247 1.00 . A A .  85 ALA O    1 1 
       17 26861 1 1  86 LYS C    C  76.843  -25.527  -56.721 1.00 . A A .  86 LYS C    1 1 
       17 26862 1 1  86 LYS CA   C  77.977  -26.493  -56.395 1.00 . A A .  86 LYS CA   1 1 
       17 26863 1 1  86 LYS CB   C  78.978  -26.529  -57.552 1.00 . A A .  86 LYS CB   1 1 
       17 26864 1 1  86 LYS CD   C  79.494  -27.301  -59.887 1.00 . A A .  86 LYS CD   1 1 
       17 26865 1 1  86 LYS CE   C  79.014  -26.774  -61.231 1.00 . A A .  86 LYS CE   1 1 
       17 26866 1 1  86 LYS CG   C  78.423  -27.158  -58.818 1.00 . A A .  86 LYS CG   1 1 
       17 26867 1 1  86 LYS H    H  77.679  -28.558  -56.753 1.00 . A A .  86 LYS H    1 1 
       17 26868 1 1  86 LYS HA   H  78.482  -26.150  -55.505 1.00 . A A .  86 LYS HA   1 1 
       17 26869 1 1  86 LYS HB2  H  79.282  -25.518  -57.781 1.00 . A A .  86 LYS HB2  1 1 
       17 26870 1 1  86 LYS HB3  H  79.846  -27.095  -57.245 1.00 . A A .  86 LYS HB3  1 1 
       17 26871 1 1  86 LYS HD2  H  80.368  -26.742  -59.585 1.00 . A A .  86 LYS HD2  1 1 
       17 26872 1 1  86 LYS HD3  H  79.750  -28.346  -59.990 1.00 . A A .  86 LYS HD3  1 1 
       17 26873 1 1  86 LYS HE2  H  77.973  -27.030  -61.352 1.00 . A A .  86 LYS HE2  1 1 
       17 26874 1 1  86 LYS HE3  H  79.124  -25.700  -61.242 1.00 . A A .  86 LYS HE3  1 1 
       17 26875 1 1  86 LYS HG2  H  78.033  -28.137  -58.582 1.00 . A A .  86 LYS HG2  1 1 
       17 26876 1 1  86 LYS HG3  H  77.627  -26.534  -59.200 1.00 . A A .  86 LYS HG3  1 1 
       17 26877 1 1  86 LYS HZ1  H  80.797  -27.418  -62.108 1.00 . A A .  86 LYS HZ1  1 1 
       17 26878 1 1  86 LYS HZ2  H  79.695  -26.752  -63.205 1.00 . A A .  86 LYS HZ2  1 1 
       17 26879 1 1  86 LYS HZ3  H  79.438  -28.305  -62.587 1.00 . A A .  86 LYS HZ3  1 1 
       17 26880 1 1  86 LYS N    N  77.462  -27.831  -56.131 1.00 . A A .  86 LYS N    1 1 
       17 26881 1 1  86 LYS NZ   N  79.790  -27.353  -62.362 1.00 . A A .  86 LYS NZ   1 1 
       17 26882 1 1  86 LYS O    O  76.808  -24.404  -56.219 1.00 . A A .  86 LYS O    1 1 
       17 26883 1 1  87 SER C    C  73.815  -24.958  -56.791 1.00 . A A .  87 SER C    1 1 
       17 26884 1 1  87 SER CA   C  74.781  -25.146  -57.957 1.00 . A A .  87 SER CA   1 1 
       17 26885 1 1  87 SER CB   C  74.049  -25.779  -59.143 1.00 . A A .  87 SER CB   1 1 
       17 26886 1 1  87 SER H    H  75.999  -26.878  -57.930 1.00 . A A .  87 SER H    1 1 
       17 26887 1 1  87 SER HA   H  75.161  -24.180  -58.254 1.00 . A A .  87 SER HA   1 1 
       17 26888 1 1  87 SER HB2  H  74.369  -25.302  -60.056 1.00 . A A .  87 SER HB2  1 1 
       17 26889 1 1  87 SER HB3  H  74.284  -26.833  -59.186 1.00 . A A .  87 SER HB3  1 1 
       17 26890 1 1  87 SER HG   H  72.209  -26.066  -59.749 1.00 . A A .  87 SER HG   1 1 
       17 26891 1 1  87 SER N    N  75.916  -25.972  -57.563 1.00 . A A .  87 SER N    1 1 
       17 26892 1 1  87 SER O    O  73.138  -23.934  -56.689 1.00 . A A .  87 SER O    1 1 
       17 26893 1 1  87 SER OG   O  72.646  -25.628  -59.015 1.00 . A A .  87 SER OG   1 1 
       17 26894 1 1  88 LYS C    C  73.435  -24.960  -53.688 1.00 . A A .  88 LYS C    1 1 
       17 26895 1 1  88 LYS CA   C  72.876  -25.899  -54.752 1.00 . A A .  88 LYS CA   1 1 
       17 26896 1 1  88 LYS CB   C  72.687  -27.299  -54.164 1.00 . A A .  88 LYS CB   1 1 
       17 26897 1 1  88 LYS CD   C  70.493  -28.439  -53.721 1.00 . A A .  88 LYS CD   1 1 
       17 26898 1 1  88 LYS CE   C  69.211  -28.954  -54.357 1.00 . A A .  88 LYS CE   1 1 
       17 26899 1 1  88 LYS CG   C  71.524  -28.063  -54.772 1.00 . A A .  88 LYS CG   1 1 
       17 26900 1 1  88 LYS H    H  74.321  -26.744  -56.049 1.00 . A A .  88 LYS H    1 1 
       17 26901 1 1  88 LYS HA   H  71.918  -25.524  -55.080 1.00 . A A .  88 LYS HA   1 1 
       17 26902 1 1  88 LYS HB2  H  73.590  -27.869  -54.327 1.00 . A A .  88 LYS HB2  1 1 
       17 26903 1 1  88 LYS HB3  H  72.515  -27.210  -53.101 1.00 . A A .  88 LYS HB3  1 1 
       17 26904 1 1  88 LYS HD2  H  70.903  -29.211  -53.087 1.00 . A A .  88 LYS HD2  1 1 
       17 26905 1 1  88 LYS HD3  H  70.264  -27.566  -53.126 1.00 . A A .  88 LYS HD3  1 1 
       17 26906 1 1  88 LYS HE2  H  68.507  -29.193  -53.575 1.00 . A A .  88 LYS HE2  1 1 
       17 26907 1 1  88 LYS HE3  H  68.800  -28.179  -54.987 1.00 . A A .  88 LYS HE3  1 1 
       17 26908 1 1  88 LYS HG2  H  71.051  -27.445  -55.520 1.00 . A A .  88 LYS HG2  1 1 
       17 26909 1 1  88 LYS HG3  H  71.900  -28.966  -55.233 1.00 . A A .  88 LYS HG3  1 1 
       17 26910 1 1  88 LYS HZ1  H  69.573  -29.909  -56.179 1.00 . A A .  88 LYS HZ1  1 1 
       17 26911 1 1  88 LYS HZ2  H  68.644  -30.822  -55.101 1.00 . A A .  88 LYS HZ2  1 1 
       17 26912 1 1  88 LYS HZ3  H  70.310  -30.660  -54.854 1.00 . A A .  88 LYS HZ3  1 1 
       17 26913 1 1  88 LYS N    N  73.756  -25.953  -55.913 1.00 . A A .  88 LYS N    1 1 
       17 26914 1 1  88 LYS NZ   N  69.451  -30.172  -55.180 1.00 . A A .  88 LYS NZ   1 1 
       17 26915 1 1  88 LYS O    O  72.683  -24.265  -53.003 1.00 . A A .  88 LYS O    1 1 
       17 26916 1 1  89 LEU C    C  75.160  -22.614  -52.879 1.00 . A A .  89 LEU C    1 1 
       17 26917 1 1  89 LEU CA   C  75.416  -24.087  -52.576 1.00 . A A .  89 LEU CA   1 1 
       17 26918 1 1  89 LEU CB   C  76.921  -24.362  -52.561 1.00 . A A .  89 LEU CB   1 1 
       17 26919 1 1  89 LEU CD1  C  77.037  -23.933  -50.094 1.00 . A A .  89 LEU CD1  1 1 
       17 26920 1 1  89 LEU CD2  C  77.117  -26.279  -50.958 1.00 . A A .  89 LEU CD2  1 1 
       17 26921 1 1  89 LEU CG   C  77.504  -24.832  -51.229 1.00 . A A .  89 LEU CG   1 1 
       17 26922 1 1  89 LEU H    H  75.302  -25.519  -54.131 1.00 . A A .  89 LEU H    1 1 
       17 26923 1 1  89 LEU HA   H  75.006  -24.319  -51.605 1.00 . A A .  89 LEU HA   1 1 
       17 26924 1 1  89 LEU HB2  H  77.125  -25.123  -53.299 1.00 . A A .  89 LEU HB2  1 1 
       17 26925 1 1  89 LEU HB3  H  77.426  -23.448  -52.840 1.00 . A A .  89 LEU HB3  1 1 
       17 26926 1 1  89 LEU HD11 H  77.885  -23.645  -49.492 1.00 . A A .  89 LEU HD11 1 1 
       17 26927 1 1  89 LEU HD12 H  76.325  -24.466  -49.482 1.00 . A A .  89 LEU HD12 1 1 
       17 26928 1 1  89 LEU HD13 H  76.570  -23.050  -50.505 1.00 . A A .  89 LEU HD13 1 1 
       17 26929 1 1  89 LEU HD21 H  77.993  -26.906  -51.035 1.00 . A A .  89 LEU HD21 1 1 
       17 26930 1 1  89 LEU HD22 H  76.383  -26.597  -51.684 1.00 . A A .  89 LEU HD22 1 1 
       17 26931 1 1  89 LEU HD23 H  76.701  -26.361  -49.965 1.00 . A A .  89 LEU HD23 1 1 
       17 26932 1 1  89 LEU HG   H  78.583  -24.777  -51.275 1.00 . A A .  89 LEU HG   1 1 
       17 26933 1 1  89 LEU N    N  74.756  -24.943  -53.556 1.00 . A A .  89 LEU N    1 1 
       17 26934 1 1  89 LEU O    O  74.716  -21.861  -52.014 1.00 . A A .  89 LEU O    1 1 
       17 26935 1 1  90 ASN C    C  73.810  -20.377  -54.244 1.00 . A A .  90 ASN C    1 1 
       17 26936 1 1  90 ASN CA   C  75.238  -20.829  -54.532 1.00 . A A .  90 ASN CA   1 1 
       17 26937 1 1  90 ASN CB   C  75.542  -20.675  -56.024 1.00 . A A .  90 ASN CB   1 1 
       17 26938 1 1  90 ASN CG   C  76.303  -19.400  -56.330 1.00 . A A .  90 ASN CG   1 1 
       17 26939 1 1  90 ASN H    H  75.792  -22.859  -54.760 1.00 . A A .  90 ASN H    1 1 
       17 26940 1 1  90 ASN HA   H  75.920  -20.210  -53.969 1.00 . A A .  90 ASN HA   1 1 
       17 26941 1 1  90 ASN HB2  H  76.138  -21.515  -56.352 1.00 . A A .  90 ASN HB2  1 1 
       17 26942 1 1  90 ASN HB3  H  74.614  -20.661  -56.575 1.00 . A A .  90 ASN HB3  1 1 
       17 26943 1 1  90 ASN HD21 H  74.751  -18.304  -55.745 1.00 . A A .  90 ASN HD21 1 1 
       17 26944 1 1  90 ASN HD22 H  76.133  -17.420  -56.287 1.00 . A A .  90 ASN HD22 1 1 
       17 26945 1 1  90 ASN N    N  75.440  -22.212  -54.114 1.00 . A A .  90 ASN N    1 1 
       17 26946 1 1  90 ASN ND2  N  75.665  -18.259  -56.097 1.00 . A A .  90 ASN ND2  1 1 
       17 26947 1 1  90 ASN O    O  73.561  -19.200  -53.984 1.00 . A A .  90 ASN O    1 1 
       17 26948 1 1  90 ASN OD1  O  77.452  -19.440  -56.771 1.00 . A A .  90 ASN OD1  1 1 
       17 26949 1 1  91 ASP C    C  71.258  -20.632  -52.574 1.00 . A A .  91 ASP C    1 1 
       17 26950 1 1  91 ASP CA   C  71.472  -21.020  -54.034 1.00 . A A .  91 ASP CA   1 1 
       17 26951 1 1  91 ASP CB   C  70.598  -22.224  -54.387 1.00 . A A .  91 ASP CB   1 1 
       17 26952 1 1  91 ASP CG   C  69.724  -21.970  -55.600 1.00 . A A .  91 ASP CG   1 1 
       17 26953 1 1  91 ASP H    H  73.137  -22.241  -54.504 1.00 . A A .  91 ASP H    1 1 
       17 26954 1 1  91 ASP HA   H  71.191  -20.187  -54.659 1.00 . A A .  91 ASP HA   1 1 
       17 26955 1 1  91 ASP HB2  H  71.233  -23.073  -54.596 1.00 . A A .  91 ASP HB2  1 1 
       17 26956 1 1  91 ASP HB3  H  69.959  -22.456  -53.547 1.00 . A A .  91 ASP HB3  1 1 
       17 26957 1 1  91 ASP N    N  72.876  -21.320  -54.291 1.00 . A A .  91 ASP N    1 1 
       17 26958 1 1  91 ASP O    O  70.539  -19.680  -52.274 1.00 . A A .  91 ASP O    1 1 
       17 26959 1 1  91 ASP OD1  O  70.268  -21.560  -56.647 1.00 . A A .  91 ASP OD1  1 1 
       17 26960 1 1  91 ASP OD2  O  68.498  -22.181  -55.502 1.00 . A A .  91 ASP OD2  1 1 
       17 26961 1 1  92 ALA C    C  72.475  -19.812  -49.865 1.00 . A A .  92 ALA C    1 1 
       17 26962 1 1  92 ALA CA   C  71.768  -21.109  -50.243 1.00 . A A .  92 ALA CA   1 1 
       17 26963 1 1  92 ALA CB   C  72.330  -22.272  -49.439 1.00 . A A .  92 ALA CB   1 1 
       17 26964 1 1  92 ALA H    H  72.448  -22.122  -51.972 1.00 . A A .  92 ALA H    1 1 
       17 26965 1 1  92 ALA HA   H  70.717  -21.016  -50.008 1.00 . A A .  92 ALA HA   1 1 
       17 26966 1 1  92 ALA HB1  H  72.355  -22.006  -48.392 1.00 . A A .  92 ALA HB1  1 1 
       17 26967 1 1  92 ALA HB2  H  71.703  -23.140  -49.576 1.00 . A A .  92 ALA HB2  1 1 
       17 26968 1 1  92 ALA HB3  H  73.331  -22.493  -49.779 1.00 . A A .  92 ALA HB3  1 1 
       17 26969 1 1  92 ALA N    N  71.888  -21.376  -51.671 1.00 . A A .  92 ALA N    1 1 
       17 26970 1 1  92 ALA O    O  72.032  -19.089  -48.972 1.00 . A A .  92 ALA O    1 1 
       17 26971 1 1  93 VAL C    C  73.529  -17.064  -50.603 1.00 . A A .  93 VAL C    1 1 
       17 26972 1 1  93 VAL CA   C  74.345  -18.312  -50.287 1.00 . A A .  93 VAL CA   1 1 
       17 26973 1 1  93 VAL CB   C  75.647  -18.283  -51.110 1.00 . A A .  93 VAL CB   1 1 
       17 26974 1 1  93 VAL CG1  C  76.567  -17.178  -50.615 1.00 . A A .  93 VAL CG1  1 1 
       17 26975 1 1  93 VAL CG2  C  76.343  -19.634  -51.052 1.00 . A A .  93 VAL CG2  1 1 
       17 26976 1 1  93 VAL H    H  73.879  -20.138  -51.250 1.00 . A A .  93 VAL H    1 1 
       17 26977 1 1  93 VAL HA   H  74.606  -18.304  -49.239 1.00 . A A .  93 VAL HA   1 1 
       17 26978 1 1  93 VAL HB   H  75.393  -18.076  -52.139 1.00 . A A .  93 VAL HB   1 1 
       17 26979 1 1  93 VAL HG11 H  77.476  -17.178  -51.199 1.00 . A A .  93 VAL HG11 1 1 
       17 26980 1 1  93 VAL HG12 H  76.072  -16.224  -50.717 1.00 . A A .  93 VAL HG12 1 1 
       17 26981 1 1  93 VAL HG13 H  76.808  -17.349  -49.576 1.00 . A A .  93 VAL HG13 1 1 
       17 26982 1 1  93 VAL HG21 H  76.229  -20.138  -52.001 1.00 . A A .  93 VAL HG21 1 1 
       17 26983 1 1  93 VAL HG22 H  77.394  -19.490  -50.845 1.00 . A A .  93 VAL HG22 1 1 
       17 26984 1 1  93 VAL HG23 H  75.902  -20.234  -50.270 1.00 . A A .  93 VAL HG23 1 1 
       17 26985 1 1  93 VAL N    N  73.576  -19.523  -50.550 1.00 . A A .  93 VAL N    1 1 
       17 26986 1 1  93 VAL O    O  73.385  -16.176  -49.763 1.00 . A A .  93 VAL O    1 1 
       17 26987 1 1  94 GLU C    C  71.068  -15.588  -51.254 1.00 . A A .  94 GLU C    1 1 
       17 26988 1 1  94 GLU CA   C  72.194  -15.863  -52.246 1.00 . A A .  94 GLU CA   1 1 
       17 26989 1 1  94 GLU CB   C  71.613  -16.112  -53.639 1.00 . A A .  94 GLU CB   1 1 
       17 26990 1 1  94 GLU CD   C  71.196  -13.681  -54.181 1.00 . A A .  94 GLU CD   1 1 
       17 26991 1 1  94 GLU CG   C  70.596  -15.069  -54.070 1.00 . A A .  94 GLU CG   1 1 
       17 26992 1 1  94 GLU H    H  73.146  -17.743  -52.444 1.00 . A A .  94 GLU H    1 1 
       17 26993 1 1  94 GLU HA   H  72.841  -14.999  -52.286 1.00 . A A .  94 GLU HA   1 1 
       17 26994 1 1  94 GLU HB2  H  72.419  -16.118  -54.357 1.00 . A A .  94 GLU HB2  1 1 
       17 26995 1 1  94 GLU HB3  H  71.130  -17.079  -53.646 1.00 . A A .  94 GLU HB3  1 1 
       17 26996 1 1  94 GLU HG2  H  70.197  -15.350  -55.033 1.00 . A A .  94 GLU HG2  1 1 
       17 26997 1 1  94 GLU HG3  H  69.796  -15.043  -53.344 1.00 . A A .  94 GLU HG3  1 1 
       17 26998 1 1  94 GLU N    N  72.996  -17.004  -51.819 1.00 . A A .  94 GLU N    1 1 
       17 26999 1 1  94 GLU O    O  70.615  -14.452  -51.112 1.00 . A A .  94 GLU O    1 1 
       17 27000 1 1  94 GLU OE1  O  72.344  -13.568  -54.659 1.00 . A A .  94 GLU OE1  1 1 
       17 27001 1 1  94 GLU OE2  O  70.518  -12.708  -53.790 1.00 . A A .  94 GLU OE2  1 1 
       17 27002 1 1  95 TYR C    C  70.055  -15.881  -48.301 1.00 . A A .  95 TYR C    1 1 
       17 27003 1 1  95 TYR CA   C  69.545  -16.509  -49.595 1.00 . A A .  95 TYR CA   1 1 
       17 27004 1 1  95 TYR CB   C  68.930  -17.879  -49.302 1.00 . A A .  95 TYR CB   1 1 
       17 27005 1 1  95 TYR CD1  C  66.417  -17.796  -49.536 1.00 . A A .  95 TYR CD1  1 1 
       17 27006 1 1  95 TYR CD2  C  67.345  -17.744  -47.341 1.00 . A A .  95 TYR CD2  1 1 
       17 27007 1 1  95 TYR CE1  C  65.144  -17.728  -49.004 1.00 . A A .  95 TYR CE1  1 1 
       17 27008 1 1  95 TYR CE2  C  66.075  -17.676  -46.801 1.00 . A A .  95 TYR CE2  1 1 
       17 27009 1 1  95 TYR CG   C  67.538  -17.804  -48.716 1.00 . A A .  95 TYR CG   1 1 
       17 27010 1 1  95 TYR CZ   C  64.978  -17.668  -47.636 1.00 . A A .  95 TYR CZ   1 1 
       17 27011 1 1  95 TYR H    H  71.022  -17.516  -50.729 1.00 . A A .  95 TYR H    1 1 
       17 27012 1 1  95 TYR HA   H  68.786  -15.868  -50.018 1.00 . A A .  95 TYR HA   1 1 
       17 27013 1 1  95 TYR HB2  H  68.873  -18.444  -50.220 1.00 . A A .  95 TYR HB2  1 1 
       17 27014 1 1  95 TYR HB3  H  69.559  -18.405  -48.599 1.00 . A A .  95 TYR HB3  1 1 
       17 27015 1 1  95 TYR HD1  H  66.550  -17.843  -50.607 1.00 . A A .  95 TYR HD1  1 1 
       17 27016 1 1  95 TYR HD2  H  68.206  -17.750  -46.689 1.00 . A A .  95 TYR HD2  1 1 
       17 27017 1 1  95 TYR HE1  H  64.284  -17.722  -49.659 1.00 . A A .  95 TYR HE1  1 1 
       17 27018 1 1  95 TYR HE2  H  65.945  -17.630  -45.729 1.00 . A A .  95 TYR HE2  1 1 
       17 27019 1 1  95 TYR HH   H  63.560  -18.365  -46.542 1.00 . A A .  95 TYR HH   1 1 
       17 27020 1 1  95 TYR N    N  70.620  -16.636  -50.571 1.00 . A A .  95 TYR N    1 1 
       17 27021 1 1  95 TYR O    O  69.563  -14.840  -47.867 1.00 . A A .  95 TYR O    1 1 
       17 27022 1 1  95 TYR OH   O  63.711  -17.601  -47.103 1.00 . A A .  95 TYR OH   1 1 
       17 27023 1 1  96 VAL C    C  72.259  -14.656  -46.644 1.00 . A A .  96 VAL C    1 1 
       17 27024 1 1  96 VAL CA   C  71.625  -16.028  -46.447 1.00 . A A .  96 VAL CA   1 1 
       17 27025 1 1  96 VAL CB   C  72.688  -16.998  -45.898 1.00 . A A .  96 VAL CB   1 1 
       17 27026 1 1  96 VAL CG1  C  73.089  -16.606  -44.484 1.00 . A A .  96 VAL CG1  1 1 
       17 27027 1 1  96 VAL CG2  C  72.173  -18.429  -45.936 1.00 . A A .  96 VAL CG2  1 1 
       17 27028 1 1  96 VAL H    H  71.396  -17.349  -48.085 1.00 . A A .  96 VAL H    1 1 
       17 27029 1 1  96 VAL HA   H  70.832  -15.946  -45.718 1.00 . A A .  96 VAL HA   1 1 
       17 27030 1 1  96 VAL HB   H  73.563  -16.936  -46.527 1.00 . A A .  96 VAL HB   1 1 
       17 27031 1 1  96 VAL HG11 H  72.202  -16.459  -43.886 1.00 . A A .  96 VAL HG11 1 1 
       17 27032 1 1  96 VAL HG12 H  73.692  -17.390  -44.050 1.00 . A A .  96 VAL HG12 1 1 
       17 27033 1 1  96 VAL HG13 H  73.659  -15.688  -44.514 1.00 . A A .  96 VAL HG13 1 1 
       17 27034 1 1  96 VAL HG21 H  71.101  -18.422  -46.063 1.00 . A A .  96 VAL HG21 1 1 
       17 27035 1 1  96 VAL HG22 H  72.629  -18.954  -46.763 1.00 . A A .  96 VAL HG22 1 1 
       17 27036 1 1  96 VAL HG23 H  72.423  -18.928  -45.012 1.00 . A A .  96 VAL HG23 1 1 
       17 27037 1 1  96 VAL N    N  71.046  -16.523  -47.690 1.00 . A A .  96 VAL N    1 1 
       17 27038 1 1  96 VAL O    O  71.897  -13.691  -45.972 1.00 . A A .  96 VAL O    1 1 
       17 27039 1 1  97 SER C    C  72.899  -12.227  -48.223 1.00 . A A .  97 SER C    1 1 
       17 27040 1 1  97 SER CA   C  73.896  -13.322  -47.856 1.00 . A A .  97 SER CA   1 1 
       17 27041 1 1  97 SER CB   C  74.901  -13.514  -48.993 1.00 . A A .  97 SER CB   1 1 
       17 27042 1 1  97 SER H    H  73.453  -15.381  -48.075 1.00 . A A .  97 SER H    1 1 
       17 27043 1 1  97 SER HA   H  74.426  -13.025  -46.964 1.00 . A A .  97 SER HA   1 1 
       17 27044 1 1  97 SER HB2  H  75.253  -14.534  -48.991 1.00 . A A .  97 SER HB2  1 1 
       17 27045 1 1  97 SER HB3  H  74.419  -13.301  -49.936 1.00 . A A .  97 SER HB3  1 1 
       17 27046 1 1  97 SER HG   H  76.816  -13.111  -49.091 1.00 . A A .  97 SER HG   1 1 
       17 27047 1 1  97 SER N    N  73.208  -14.576  -47.572 1.00 . A A .  97 SER N    1 1 
       17 27048 1 1  97 SER O    O  73.146  -11.044  -47.992 1.00 . A A .  97 SER O    1 1 
       17 27049 1 1  97 SER OG   O  76.013  -12.648  -48.842 1.00 . A A .  97 SER OG   1 1 
       17 27050 1 1  98 GLY C    C  70.020  -11.088  -47.998 1.00 . A A .  98 GLY C    1 1 
       17 27051 1 1  98 GLY CA   C  70.752  -11.674  -49.188 1.00 . A A .  98 GLY CA   1 1 
       17 27052 1 1  98 GLY H    H  71.627  -13.588  -48.958 1.00 . A A .  98 GLY H    1 1 
       17 27053 1 1  98 GLY HA2  H  71.220  -10.873  -49.740 1.00 . A A .  98 GLY HA2  1 1 
       17 27054 1 1  98 GLY HA3  H  70.036  -12.168  -49.829 1.00 . A A .  98 GLY HA3  1 1 
       17 27055 1 1  98 GLY N    N  71.770  -12.632  -48.798 1.00 . A A .  98 GLY N    1 1 
       17 27056 1 1  98 GLY O    O  69.490   -9.979  -48.071 1.00 . A A .  98 GLY O    1 1 
       17 27057 1 1  99 ARG C    C  70.232  -10.499  -44.849 1.00 . A A .  99 ARG C    1 1 
       17 27058 1 1  99 ARG CA   C  69.313  -11.383  -45.688 1.00 . A A .  99 ARG CA   1 1 
       17 27059 1 1  99 ARG CB   C  68.847  -12.583  -44.861 1.00 . A A .  99 ARG CB   1 1 
       17 27060 1 1  99 ARG CD   C  67.077  -13.593  -43.390 1.00 . A A .  99 ARG CD   1 1 
       17 27061 1 1  99 ARG CG   C  67.538  -12.345  -44.127 1.00 . A A .  99 ARG CG   1 1 
       17 27062 1 1  99 ARG CZ   C  65.162  -14.285  -42.014 1.00 . A A .  99 ARG CZ   1 1 
       17 27063 1 1  99 ARG H    H  70.429  -12.709  -46.902 1.00 . A A .  99 ARG H    1 1 
       17 27064 1 1  99 ARG HA   H  68.450  -10.805  -45.984 1.00 . A A .  99 ARG HA   1 1 
       17 27065 1 1  99 ARG HB2  H  68.717  -13.430  -45.518 1.00 . A A .  99 ARG HB2  1 1 
       17 27066 1 1  99 ARG HB3  H  69.607  -12.817  -44.130 1.00 . A A .  99 ARG HB3  1 1 
       17 27067 1 1  99 ARG HD2  H  66.809  -14.346  -44.117 1.00 . A A .  99 ARG HD2  1 1 
       17 27068 1 1  99 ARG HD3  H  67.891  -13.956  -42.781 1.00 . A A .  99 ARG HD3  1 1 
       17 27069 1 1  99 ARG HE   H  65.707  -12.395  -42.340 1.00 . A A .  99 ARG HE   1 1 
       17 27070 1 1  99 ARG HG2  H  67.676  -11.549  -43.410 1.00 . A A .  99 ARG HG2  1 1 
       17 27071 1 1  99 ARG HG3  H  66.781  -12.060  -44.843 1.00 . A A .  99 ARG HG3  1 1 
       17 27072 1 1  99 ARG HH11 H  66.208  -15.803  -42.838 1.00 . A A .  99 ARG HH11 1 1 
       17 27073 1 1  99 ARG HH12 H  64.855  -16.277  -41.865 1.00 . A A .  99 ARG HH12 1 1 
       17 27074 1 1  99 ARG HH21 H  63.924  -13.006  -41.056 1.00 . A A .  99 ARG HH21 1 1 
       17 27075 1 1  99 ARG HH22 H  63.556  -14.685  -40.853 1.00 . A A .  99 ARG HH22 1 1 
       17 27076 1 1  99 ARG N    N  69.988  -11.834  -46.898 1.00 . A A .  99 ARG N    1 1 
       17 27077 1 1  99 ARG NE   N  65.924  -13.330  -42.535 1.00 . A A .  99 ARG NE   1 1 
       17 27078 1 1  99 ARG NH1  N  65.430  -15.560  -42.260 1.00 . A A .  99 ARG NH1  1 1 
       17 27079 1 1  99 ARG NH2  N  64.129  -13.966  -41.244 1.00 . A A .  99 ARG NH2  1 1 
       17 27080 1 1  99 ARG O    O  69.804   -9.897  -43.865 1.00 . A A .  99 ARG O    1 1 
       17 27081 1 1 100 VAL C    C  72.311   -8.138  -44.858 1.00 . A A . 100 VAL C    1 1 
       17 27082 1 1 100 VAL CA   C  72.479   -9.618  -44.532 1.00 . A A . 100 VAL CA   1 1 
       17 27083 1 1 100 VAL CB   C  73.918  -10.048  -44.874 1.00 . A A . 100 VAL CB   1 1 
       17 27084 1 1 100 VAL CG1  C  74.911   -9.391  -43.927 1.00 . A A . 100 VAL CG1  1 1 
       17 27085 1 1 100 VAL CG2  C  74.046  -11.563  -44.827 1.00 . A A . 100 VAL CG2  1 1 
       17 27086 1 1 100 VAL H    H  71.781  -10.930  -46.039 1.00 . A A . 100 VAL H    1 1 
       17 27087 1 1 100 VAL HA   H  72.324   -9.763  -43.473 1.00 . A A . 100 VAL HA   1 1 
       17 27088 1 1 100 VAL HB   H  74.141   -9.719  -45.879 1.00 . A A . 100 VAL HB   1 1 
       17 27089 1 1 100 VAL HG11 H  75.630  -10.125  -43.595 1.00 . A A . 100 VAL HG11 1 1 
       17 27090 1 1 100 VAL HG12 H  75.422   -8.590  -44.440 1.00 . A A . 100 VAL HG12 1 1 
       17 27091 1 1 100 VAL HG13 H  74.383   -8.992  -43.073 1.00 . A A . 100 VAL HG13 1 1 
       17 27092 1 1 100 VAL HG21 H  75.072  -11.842  -45.017 1.00 . A A . 100 VAL HG21 1 1 
       17 27093 1 1 100 VAL HG22 H  73.751  -11.920  -43.851 1.00 . A A . 100 VAL HG22 1 1 
       17 27094 1 1 100 VAL HG23 H  73.408  -12.002  -45.579 1.00 . A A . 100 VAL HG23 1 1 
       17 27095 1 1 100 VAL N    N  71.499  -10.427  -45.246 1.00 . A A . 100 VAL N    1 1 
       17 27096 1 1 100 VAL O    O  73.231   -7.494  -45.364 1.00 . A A . 100 VAL O    1 1 
       17 27097 1 1 101 HIS C    C  71.918   -5.301  -44.221 1.00 . A A . 101 HIS C    1 1 
       17 27098 1 1 101 HIS CA   C  70.842   -6.197  -44.826 1.00 . A A . 101 HIS CA   1 1 
       17 27099 1 1 101 HIS CB   C  69.472   -5.823  -44.260 1.00 . A A . 101 HIS CB   1 1 
       17 27100 1 1 101 HIS CD2  C  67.361   -4.843  -45.406 1.00 . A A . 101 HIS CD2  1 1 
       17 27101 1 1 101 HIS CE1  C  67.297   -6.172  -47.148 1.00 . A A . 101 HIS CE1  1 1 
       17 27102 1 1 101 HIS CG   C  68.406   -5.698  -45.304 1.00 . A A . 101 HIS CG   1 1 
       17 27103 1 1 101 HIS H    H  70.437   -8.167  -44.164 1.00 . A A . 101 HIS H    1 1 
       17 27104 1 1 101 HIS HA   H  70.831   -6.054  -45.896 1.00 . A A . 101 HIS HA   1 1 
       17 27105 1 1 101 HIS HB2  H  69.160   -6.581  -43.557 1.00 . A A . 101 HIS HB2  1 1 
       17 27106 1 1 101 HIS HB3  H  69.548   -4.874  -43.748 1.00 . A A . 101 HIS HB3  1 1 
       17 27107 1 1 101 HIS HD1  H  68.958   -7.244  -46.625 1.00 . A A . 101 HIS HD1  1 1 
       17 27108 1 1 101 HIS HD2  H  67.104   -4.058  -44.708 1.00 . A A . 101 HIS HD2  1 1 
       17 27109 1 1 101 HIS HE1  H  66.995   -6.638  -48.074 1.00 . A A . 101 HIS HE1  1 1 
       17 27110 1 1 101 HIS N    N  71.130   -7.603  -44.565 1.00 . A A . 101 HIS N    1 1 
       17 27111 1 1 101 HIS ND1  N  68.336   -6.518  -46.411 1.00 . A A . 101 HIS ND1  1 1 
       17 27112 1 1 101 HIS NE2  N  66.687   -5.158  -46.560 1.00 . A A . 101 HIS NE2  1 1 
       17 27113 1 1 101 HIS O    O  72.240   -5.411  -43.039 1.00 . A A . 101 HIS O    1 1 
       17 27114 1 1 102 GLY C    C  74.857   -3.804  -45.189 1.00 . A A . 102 GLY C    1 1 
       17 27115 1 1 102 GLY CA   C  73.505   -3.510  -44.570 1.00 . A A . 102 GLY CA   1 1 
       17 27116 1 1 102 GLY H    H  72.174   -4.369  -45.975 1.00 . A A . 102 GLY H    1 1 
       17 27117 1 1 102 GLY HA2  H  73.222   -2.497  -44.812 1.00 . A A . 102 GLY HA2  1 1 
       17 27118 1 1 102 GLY HA3  H  73.586   -3.604  -43.497 1.00 . A A . 102 GLY HA3  1 1 
       17 27119 1 1 102 GLY N    N  72.471   -4.412  -45.042 1.00 . A A . 102 GLY N    1 1 
       17 27120 1 1 102 GLY O    O  75.891   -3.401  -44.657 1.00 . A A . 102 GLY O    1 1 
       17 27121 1 1 103 GLU C    C  75.811   -5.226  -48.461 1.00 . A A . 103 GLU C    1 1 
       17 27122 1 1 103 GLU CA   C  76.086   -4.858  -47.006 1.00 . A A . 103 GLU CA   1 1 
       17 27123 1 1 103 GLU CB   C  76.781   -6.022  -46.297 1.00 . A A . 103 GLU CB   1 1 
       17 27124 1 1 103 GLU CD   C  78.858   -6.707  -45.034 1.00 . A A . 103 GLU CD   1 1 
       17 27125 1 1 103 GLU CG   C  78.276   -5.819  -46.116 1.00 . A A . 103 GLU CG   1 1 
       17 27126 1 1 103 GLU H    H  73.993   -4.802  -46.691 1.00 . A A . 103 GLU H    1 1 
       17 27127 1 1 103 GLU HA   H  76.734   -3.995  -46.982 1.00 . A A . 103 GLU HA   1 1 
       17 27128 1 1 103 GLU HB2  H  76.335   -6.152  -45.322 1.00 . A A . 103 GLU HB2  1 1 
       17 27129 1 1 103 GLU HB3  H  76.629   -6.922  -46.874 1.00 . A A . 103 GLU HB3  1 1 
       17 27130 1 1 103 GLU HG2  H  78.772   -6.042  -47.048 1.00 . A A . 103 GLU HG2  1 1 
       17 27131 1 1 103 GLU HG3  H  78.456   -4.788  -45.850 1.00 . A A . 103 GLU HG3  1 1 
       17 27132 1 1 103 GLU N    N  74.849   -4.509  -46.316 1.00 . A A . 103 GLU N    1 1 
       17 27133 1 1 103 GLU O    O  74.703   -5.035  -48.962 1.00 . A A . 103 GLU O    1 1 
       17 27134 1 1 103 GLU OE1  O  78.092   -7.152  -44.154 1.00 . A A . 103 GLU OE1  1 1 
       17 27135 1 1 103 GLU OE2  O  80.081   -6.957  -45.067 1.00 . A A . 103 GLU OE2  1 1 
       17 27136 1 1 104 GLU C    C  77.570   -7.361  -50.841 1.00 . A A . 104 GLU C    1 1 
       17 27137 1 1 104 GLU CA   C  76.697   -6.148  -50.532 1.00 . A A . 104 GLU CA   1 1 
       17 27138 1 1 104 GLU CB   C  77.078   -4.985  -51.450 1.00 . A A . 104 GLU CB   1 1 
       17 27139 1 1 104 GLU CD   C  75.436   -3.233  -52.232 1.00 . A A . 104 GLU CD   1 1 
       17 27140 1 1 104 GLU CG   C  75.997   -4.623  -52.455 1.00 . A A . 104 GLU CG   1 1 
       17 27141 1 1 104 GLU H    H  77.687   -5.883  -48.680 1.00 . A A . 104 GLU H    1 1 
       17 27142 1 1 104 GLU HA   H  75.664   -6.409  -50.707 1.00 . A A . 104 GLU HA   1 1 
       17 27143 1 1 104 GLU HB2  H  77.283   -4.115  -50.844 1.00 . A A . 104 GLU HB2  1 1 
       17 27144 1 1 104 GLU HB3  H  77.972   -5.251  -51.995 1.00 . A A . 104 GLU HB3  1 1 
       17 27145 1 1 104 GLU HG2  H  76.417   -4.670  -53.449 1.00 . A A . 104 GLU HG2  1 1 
       17 27146 1 1 104 GLU HG3  H  75.192   -5.338  -52.372 1.00 . A A . 104 GLU HG3  1 1 
       17 27147 1 1 104 GLU N    N  76.828   -5.755  -49.134 1.00 . A A . 104 GLU N    1 1 
       17 27148 1 1 104 GLU O    O  78.478   -7.696  -50.079 1.00 . A A . 104 GLU O    1 1 
       17 27149 1 1 104 GLU OE1  O  75.426   -2.776  -51.070 1.00 . A A . 104 GLU OE1  1 1 
       17 27150 1 1 104 GLU OE2  O  75.005   -2.601  -53.220 1.00 . A A . 104 GLU OE2  1 1 
       17 27151 1 1 105 ASP C    C  77.661   -9.621  -53.784 1.00 . A A . 105 ASP C    1 1 
       17 27152 1 1 105 ASP CA   C  78.046   -9.191  -52.372 1.00 . A A . 105 ASP CA   1 1 
       17 27153 1 1 105 ASP CB   C  77.812  -10.343  -51.394 1.00 . A A . 105 ASP CB   1 1 
       17 27154 1 1 105 ASP CG   C  76.409  -10.339  -50.819 1.00 . A A . 105 ASP CG   1 1 
       17 27155 1 1 105 ASP H    H  76.551   -7.700  -52.527 1.00 . A A . 105 ASP H    1 1 
       17 27156 1 1 105 ASP HA   H  79.094   -8.930  -52.362 1.00 . A A . 105 ASP HA   1 1 
       17 27157 1 1 105 ASP HB2  H  77.967  -11.281  -51.908 1.00 . A A . 105 ASP HB2  1 1 
       17 27158 1 1 105 ASP HB3  H  78.516  -10.264  -50.579 1.00 . A A . 105 ASP HB3  1 1 
       17 27159 1 1 105 ASP N    N  77.288   -8.016  -51.962 1.00 . A A . 105 ASP N    1 1 
       17 27160 1 1 105 ASP O    O  76.600   -9.269  -54.299 1.00 . A A . 105 ASP O    1 1 
       17 27161 1 1 105 ASP OD1  O  75.515  -10.959  -51.432 1.00 . A A . 105 ASP OD1  1 1 
       17 27162 1 1 105 ASP OD2  O  76.205   -9.714  -49.757 1.00 . A A . 105 ASP OD2  1 1 
       17 27163 1 1 106 PRO C    C  77.206  -11.935  -55.852 1.00 . A A . 106 PRO C    1 1 
       17 27164 1 1 106 PRO CA   C  78.318  -10.893  -55.789 1.00 . A A . 106 PRO CA   1 1 
       17 27165 1 1 106 PRO CB   C  79.662  -11.523  -56.165 1.00 . A A . 106 PRO CB   1 1 
       17 27166 1 1 106 PRO CD   C  79.829  -10.858  -53.875 1.00 . A A . 106 PRO CD   1 1 
       17 27167 1 1 106 PRO CG   C  80.282  -11.897  -54.864 1.00 . A A . 106 PRO CG   1 1 
       17 27168 1 1 106 PRO HA   H  78.093  -10.087  -56.472 1.00 . A A . 106 PRO HA   1 1 
       17 27169 1 1 106 PRO HB2  H  79.494  -12.391  -56.788 1.00 . A A . 106 PRO HB2  1 1 
       17 27170 1 1 106 PRO HB3  H  80.265  -10.803  -56.697 1.00 . A A . 106 PRO HB3  1 1 
       17 27171 1 1 106 PRO HD2  H  79.694  -11.300  -52.899 1.00 . A A . 106 PRO HD2  1 1 
       17 27172 1 1 106 PRO HD3  H  80.540  -10.046  -53.829 1.00 . A A . 106 PRO HD3  1 1 
       17 27173 1 1 106 PRO HG2  H  79.942  -12.876  -54.562 1.00 . A A . 106 PRO HG2  1 1 
       17 27174 1 1 106 PRO HG3  H  81.359  -11.884  -54.953 1.00 . A A . 106 PRO HG3  1 1 
       17 27175 1 1 106 PRO N    N  78.544  -10.400  -54.428 1.00 . A A . 106 PRO N    1 1 
       17 27176 1 1 106 PRO O    O  76.659  -12.336  -54.824 1.00 . A A . 106 PRO O    1 1 
       17 27177 1 1 107 THR C    C  75.634  -13.673  -58.740 1.00 . A A . 107 THR C    1 1 
       17 27178 1 1 107 THR CA   C  75.828  -13.364  -57.260 1.00 . A A . 107 THR CA   1 1 
       17 27179 1 1 107 THR CB   C  74.488  -12.892  -56.665 1.00 . A A . 107 THR CB   1 1 
       17 27180 1 1 107 THR CG2  C  74.167  -11.474  -57.112 1.00 . A A . 107 THR CG2  1 1 
       17 27181 1 1 107 THR H    H  77.348  -12.012  -57.844 1.00 . A A . 107 THR H    1 1 
       17 27182 1 1 107 THR HA   H  76.126  -14.268  -56.749 1.00 . A A . 107 THR HA   1 1 
       17 27183 1 1 107 THR HB   H  74.565  -12.906  -55.588 1.00 . A A . 107 THR HB   1 1 
       17 27184 1 1 107 THR HG1  H  73.092  -13.495  -57.922 1.00 . A A . 107 THR HG1  1 1 
       17 27185 1 1 107 THR HG21 H  74.048  -11.452  -58.185 1.00 . A A . 107 THR HG21 1 1 
       17 27186 1 1 107 THR HG22 H  74.973  -10.815  -56.826 1.00 . A A . 107 THR HG22 1 1 
       17 27187 1 1 107 THR HG23 H  73.251  -11.147  -56.642 1.00 . A A . 107 THR HG23 1 1 
       17 27188 1 1 107 THR N    N  76.876  -12.370  -57.064 1.00 . A A . 107 THR N    1 1 
       17 27189 1 1 107 THR O    O  75.596  -12.768  -59.574 1.00 . A A . 107 THR O    1 1 
       17 27190 1 1 107 THR OG1  O  73.435  -13.774  -57.070 1.00 . A A . 107 THR OG1  1 1 
       17 27191 1 1 108 LYS C    C  75.150  -16.900  -60.520 1.00 . A A . 108 LYS C    1 1 
       17 27192 1 1 108 LYS CA   C  75.318  -15.386  -60.440 1.00 . A A . 108 LYS CA   1 1 
       17 27193 1 1 108 LYS CB   C  76.503  -14.947  -61.303 1.00 . A A . 108 LYS CB   1 1 
       17 27194 1 1 108 LYS CD   C  76.107  -15.735  -63.655 1.00 . A A . 108 LYS CD   1 1 
       17 27195 1 1 108 LYS CE   C  74.750  -15.915  -64.319 1.00 . A A . 108 LYS CE   1 1 
       17 27196 1 1 108 LYS CG   C  76.112  -14.542  -62.714 1.00 . A A . 108 LYS CG   1 1 
       17 27197 1 1 108 LYS H    H  75.549  -15.632  -58.350 1.00 . A A . 108 LYS H    1 1 
       17 27198 1 1 108 LYS HA   H  74.420  -14.917  -60.812 1.00 . A A . 108 LYS HA   1 1 
       17 27199 1 1 108 LYS HB2  H  76.985  -14.104  -60.830 1.00 . A A . 108 LYS HB2  1 1 
       17 27200 1 1 108 LYS HB3  H  77.208  -15.764  -61.368 1.00 . A A . 108 LYS HB3  1 1 
       17 27201 1 1 108 LYS HD2  H  76.852  -15.582  -64.421 1.00 . A A . 108 LYS HD2  1 1 
       17 27202 1 1 108 LYS HD3  H  76.344  -16.627  -63.092 1.00 . A A . 108 LYS HD3  1 1 
       17 27203 1 1 108 LYS HE2  H  74.021  -16.155  -63.561 1.00 . A A . 108 LYS HE2  1 1 
       17 27204 1 1 108 LYS HE3  H  74.476  -14.989  -64.803 1.00 . A A . 108 LYS HE3  1 1 
       17 27205 1 1 108 LYS HG2  H  75.122  -14.110  -62.693 1.00 . A A . 108 LYS HG2  1 1 
       17 27206 1 1 108 LYS HG3  H  76.819  -13.811  -63.078 1.00 . A A . 108 LYS HG3  1 1 
       17 27207 1 1 108 LYS HZ1  H  74.312  -17.857  -64.953 1.00 . A A . 108 LYS HZ1  1 1 
       17 27208 1 1 108 LYS HZ2  H  75.751  -17.238  -65.590 1.00 . A A . 108 LYS HZ2  1 1 
       17 27209 1 1 108 LYS HZ3  H  74.263  -16.705  -66.191 1.00 . A A . 108 LYS HZ3  1 1 
       17 27210 1 1 108 LYS N    N  75.510  -14.956  -59.060 1.00 . A A . 108 LYS N    1 1 
       17 27211 1 1 108 LYS NZ   N  74.770  -17.005  -65.335 1.00 . A A . 108 LYS NZ   1 1 
       17 27212 1 1 108 LYS O    O  75.911  -17.652  -59.911 1.00 . A A . 108 LYS O    1 1 
       17 27213 1 1 109 LYS C    C  73.777  -19.457  -60.085 1.00 . A A . 109 LYS C    1 1 
       17 27214 1 1 109 LYS CA   C  73.885  -18.765  -61.440 1.00 . A A . 109 LYS CA   1 1 
       17 27215 1 1 109 LYS CB   C  74.991  -19.420  -62.272 1.00 . A A . 109 LYS CB   1 1 
       17 27216 1 1 109 LYS CD   C  74.690  -21.525  -63.609 1.00 . A A . 109 LYS CD   1 1 
       17 27217 1 1 109 LYS CE   C  73.825  -22.177  -64.676 1.00 . A A . 109 LYS CE   1 1 
       17 27218 1 1 109 LYS CG   C  74.496  -20.018  -63.577 1.00 . A A . 109 LYS CG   1 1 
       17 27219 1 1 109 LYS H    H  73.579  -16.692  -61.739 1.00 . A A . 109 LYS H    1 1 
       17 27220 1 1 109 LYS HA   H  72.945  -18.870  -61.960 1.00 . A A . 109 LYS HA   1 1 
       17 27221 1 1 109 LYS HB2  H  75.740  -18.676  -62.502 1.00 . A A . 109 LYS HB2  1 1 
       17 27222 1 1 109 LYS HB3  H  75.445  -20.208  -61.688 1.00 . A A . 109 LYS HB3  1 1 
       17 27223 1 1 109 LYS HD2  H  75.727  -21.742  -63.821 1.00 . A A . 109 LYS HD2  1 1 
       17 27224 1 1 109 LYS HD3  H  74.425  -21.934  -62.644 1.00 . A A . 109 LYS HD3  1 1 
       17 27225 1 1 109 LYS HE2  H  72.836  -22.332  -64.274 1.00 . A A . 109 LYS HE2  1 1 
       17 27226 1 1 109 LYS HE3  H  73.767  -21.514  -65.528 1.00 . A A . 109 LYS HE3  1 1 
       17 27227 1 1 109 LYS HG2  H  73.444  -19.800  -63.688 1.00 . A A . 109 LYS HG2  1 1 
       17 27228 1 1 109 LYS HG3  H  75.045  -19.576  -64.396 1.00 . A A . 109 LYS HG3  1 1 
       17 27229 1 1 109 LYS HZ1  H  73.781  -23.894  -65.864 1.00 . A A . 109 LYS HZ1  1 1 
       17 27230 1 1 109 LYS HZ2  H  74.414  -24.148  -64.316 1.00 . A A . 109 LYS HZ2  1 1 
       17 27231 1 1 109 LYS HZ3  H  75.342  -23.359  -65.491 1.00 . A A . 109 LYS HZ3  1 1 
       17 27232 1 1 109 LYS N    N  74.151  -17.341  -61.277 1.00 . A A . 109 LYS N    1 1 
       17 27233 1 1 109 LYS NZ   N  74.380  -23.486  -65.118 1.00 . A A . 109 LYS NZ   1 1 
       17 27234 1 1 109 LYS O    O  72.798  -20.150  -59.807 1.00 . A A . 109 LYS O    1 1 
       18 27235 1 1   1 MET C    C  79.566   34.236  -42.327 1.00 . A A .   1 MET C    1 1 
       18 27236 1 1   1 MET CA   C  79.589   35.730  -42.023 1.00 . A A .   1 MET CA   1 1 
       18 27237 1 1   1 MET CB   C  80.114   36.501  -43.236 1.00 . A A .   1 MET CB   1 1 
       18 27238 1 1   1 MET CE   C  83.838   37.492  -44.453 1.00 . A A .   1 MET CE   1 1 
       18 27239 1 1   1 MET CG   C  81.559   36.177  -43.582 1.00 . A A .   1 MET CG   1 1 
       18 27240 1 1   1 MET H1   H  79.993   36.002  -39.963 1.00 . A A .   1 MET H1   1 1 
       18 27241 1 1   1 MET HA   H  78.583   36.057  -41.809 1.00 . A A .   1 MET HA   1 1 
       18 27242 1 1   1 MET HB2  H  79.500   36.266  -44.092 1.00 . A A .   1 MET HB2  1 1 
       18 27243 1 1   1 MET HB3  H  80.045   37.560  -43.033 1.00 . A A .   1 MET HB3  1 1 
       18 27244 1 1   1 MET HE1  H  83.384   36.995  -45.297 1.00 . A A .   1 MET HE1  1 1 
       18 27245 1 1   1 MET HE2  H  84.065   38.514  -44.716 1.00 . A A .   1 MET HE2  1 1 
       18 27246 1 1   1 MET HE3  H  84.749   36.979  -44.180 1.00 . A A .   1 MET HE3  1 1 
       18 27247 1 1   1 MET HG2  H  81.835   35.256  -43.092 1.00 . A A .   1 MET HG2  1 1 
       18 27248 1 1   1 MET HG3  H  81.637   36.051  -44.652 1.00 . A A .   1 MET HG3  1 1 
       18 27249 1 1   1 MET N    N  80.409   36.010  -40.851 1.00 . A A .   1 MET N    1 1 
       18 27250 1 1   1 MET O    O  80.512   33.514  -42.011 1.00 . A A .   1 MET O    1 1 
       18 27251 1 1   1 MET SD   S  82.704   37.471  -43.067 1.00 . A A .   1 MET SD   1 1 
       18 27252 1 1   2 SER C    C  78.415   31.494  -42.038 1.00 . A A .   2 SER C    1 1 
       18 27253 1 1   2 SER CA   C  78.334   32.368  -43.286 1.00 . A A .   2 SER CA   1 1 
       18 27254 1 1   2 SER CB   C  79.413   31.949  -44.286 1.00 . A A .   2 SER CB   1 1 
       18 27255 1 1   2 SER H    H  77.761   34.403  -43.170 1.00 . A A .   2 SER H    1 1 
       18 27256 1 1   2 SER HA   H  77.363   32.237  -43.741 1.00 . A A .   2 SER HA   1 1 
       18 27257 1 1   2 SER HB2  H  79.976   32.819  -44.590 1.00 . A A .   2 SER HB2  1 1 
       18 27258 1 1   2 SER HB3  H  80.077   31.236  -43.818 1.00 . A A .   2 SER HB3  1 1 
       18 27259 1 1   2 SER HG   H  79.535   31.092  -46.043 1.00 . A A .   2 SER HG   1 1 
       18 27260 1 1   2 SER N    N  78.481   33.778  -42.943 1.00 . A A .   2 SER N    1 1 
       18 27261 1 1   2 SER O    O  78.419   31.997  -40.914 1.00 . A A .   2 SER O    1 1 
       18 27262 1 1   2 SER OG   O  78.839   31.353  -45.436 1.00 . A A .   2 SER OG   1 1 
       18 27263 1 1   3 ASP C    C  77.323   29.333  -40.249 1.00 . A A .   3 ASP C    1 1 
       18 27264 1 1   3 ASP CA   C  78.560   29.238  -41.137 1.00 . A A .   3 ASP CA   1 1 
       18 27265 1 1   3 ASP CB   C  79.819   29.498  -40.309 1.00 . A A .   3 ASP CB   1 1 
       18 27266 1 1   3 ASP CG   C  81.064   29.611  -41.167 1.00 . A A .   3 ASP CG   1 1 
       18 27267 1 1   3 ASP H    H  78.471   29.844  -43.164 1.00 . A A .   3 ASP H    1 1 
       18 27268 1 1   3 ASP HA   H  78.613   28.243  -41.554 1.00 . A A .   3 ASP HA   1 1 
       18 27269 1 1   3 ASP HB2  H  79.698   30.420  -39.760 1.00 . A A .   3 ASP HB2  1 1 
       18 27270 1 1   3 ASP HB3  H  79.957   28.684  -39.612 1.00 . A A .   3 ASP HB3  1 1 
       18 27271 1 1   3 ASP N    N  78.478   30.183  -42.245 1.00 . A A .   3 ASP N    1 1 
       18 27272 1 1   3 ASP O    O  77.238   30.197  -39.377 1.00 . A A .   3 ASP O    1 1 
       18 27273 1 1   3 ASP OD1  O  81.031   29.143  -42.324 1.00 . A A .   3 ASP OD1  1 1 
       18 27274 1 1   3 ASP OD2  O  82.071   30.168  -40.682 1.00 . A A .   3 ASP OD2  1 1 
       18 27275 1 1   4 ALA C    C  74.329   27.158  -39.974 1.00 . A A .   4 ALA C    1 1 
       18 27276 1 1   4 ALA CA   C  75.135   28.422  -39.699 1.00 . A A .   4 ALA CA   1 1 
       18 27277 1 1   4 ALA CB   C  74.301   29.659  -40.001 1.00 . A A .   4 ALA CB   1 1 
       18 27278 1 1   4 ALA H    H  76.492   27.776  -41.188 1.00 . A A .   4 ALA H    1 1 
       18 27279 1 1   4 ALA HA   H  75.402   28.446  -38.652 1.00 . A A .   4 ALA HA   1 1 
       18 27280 1 1   4 ALA HB1  H  74.401   29.912  -41.047 1.00 . A A .   4 ALA HB1  1 1 
       18 27281 1 1   4 ALA HB2  H  73.265   29.457  -39.776 1.00 . A A .   4 ALA HB2  1 1 
       18 27282 1 1   4 ALA HB3  H  74.648   30.483  -39.396 1.00 . A A .   4 ALA HB3  1 1 
       18 27283 1 1   4 ALA N    N  76.366   28.440  -40.478 1.00 . A A .   4 ALA N    1 1 
       18 27284 1 1   4 ALA O    O  73.988   26.864  -41.119 1.00 . A A .   4 ALA O    1 1 
       18 27285 1 1   5 GLY C    C  72.347   24.926  -37.887 1.00 . A A .   5 GLY C    1 1 
       18 27286 1 1   5 GLY CA   C  73.263   25.186  -39.066 1.00 . A A .   5 GLY CA   1 1 
       18 27287 1 1   5 GLY H    H  74.325   26.695  -38.026 1.00 . A A .   5 GLY H    1 1 
       18 27288 1 1   5 GLY HA2  H  72.668   25.254  -39.964 1.00 . A A .   5 GLY HA2  1 1 
       18 27289 1 1   5 GLY HA3  H  73.950   24.358  -39.163 1.00 . A A .   5 GLY HA3  1 1 
       18 27290 1 1   5 GLY N    N  74.027   26.411  -38.916 1.00 . A A .   5 GLY N    1 1 
       18 27291 1 1   5 GLY O    O  71.125   24.909  -38.034 1.00 . A A .   5 GLY O    1 1 
       18 27292 1 1   6 ARG C    C  71.325   23.196  -35.662 1.00 . A A .   6 ARG C    1 1 
       18 27293 1 1   6 ARG CA   C  72.166   24.459  -35.505 1.00 . A A .   6 ARG CA   1 1 
       18 27294 1 1   6 ARG CB   C  71.262   25.650  -35.182 1.00 . A A .   6 ARG CB   1 1 
       18 27295 1 1   6 ARG CD   C  71.437   27.856  -36.373 1.00 . A A .   6 ARG CD   1 1 
       18 27296 1 1   6 ARG CG   C  71.975   26.991  -35.244 1.00 . A A .   6 ARG CG   1 1 
       18 27297 1 1   6 ARG CZ   C  70.593   29.883  -35.268 1.00 . A A .   6 ARG CZ   1 1 
       18 27298 1 1   6 ARG H    H  73.916   24.749  -36.660 1.00 . A A .   6 ARG H    1 1 
       18 27299 1 1   6 ARG HA   H  72.861   24.316  -34.692 1.00 . A A .   6 ARG HA   1 1 
       18 27300 1 1   6 ARG HB2  H  70.445   25.669  -35.889 1.00 . A A .   6 ARG HB2  1 1 
       18 27301 1 1   6 ARG HB3  H  70.863   25.524  -34.187 1.00 . A A .   6 ARG HB3  1 1 
       18 27302 1 1   6 ARG HD2  H  72.247   28.451  -36.770 1.00 . A A .   6 ARG HD2  1 1 
       18 27303 1 1   6 ARG HD3  H  71.050   27.213  -37.149 1.00 . A A .   6 ARG HD3  1 1 
       18 27304 1 1   6 ARG HE   H  69.449   28.485  -36.112 1.00 . A A .   6 ARG HE   1 1 
       18 27305 1 1   6 ARG HG2  H  71.829   27.509  -34.308 1.00 . A A .   6 ARG HG2  1 1 
       18 27306 1 1   6 ARG HG3  H  73.029   26.820  -35.403 1.00 . A A .   6 ARG HG3  1 1 
       18 27307 1 1   6 ARG HH11 H  72.605   29.696  -35.279 1.00 . A A .   6 ARG HH11 1 1 
       18 27308 1 1   6 ARG HH12 H  71.997   31.121  -34.503 1.00 . A A .   6 ARG HH12 1 1 
       18 27309 1 1   6 ARG HH21 H  68.636   30.357  -35.094 1.00 . A A .   6 ARG HH21 1 1 
       18 27310 1 1   6 ARG HH22 H  69.739   31.495  -34.397 1.00 . A A .   6 ARG HH22 1 1 
       18 27311 1 1   6 ARG N    N  72.938   24.722  -36.714 1.00 . A A .   6 ARG N    1 1 
       18 27312 1 1   6 ARG NE   N  70.373   28.748  -35.920 1.00 . A A .   6 ARG NE   1 1 
       18 27313 1 1   6 ARG NH1  N  71.833   30.264  -34.994 1.00 . A A .   6 ARG NH1  1 1 
       18 27314 1 1   6 ARG NH2  N  69.572   30.641  -34.888 1.00 . A A .   6 ARG NH2  1 1 
       18 27315 1 1   6 ARG O    O  70.171   23.253  -36.088 1.00 . A A .   6 ARG O    1 1 
       18 27316 1 1   7 LYS C    C  70.752   20.300  -34.043 1.00 . A A .   7 LYS C    1 1 
       18 27317 1 1   7 LYS CA   C  71.216   20.776  -35.415 1.00 . A A .   7 LYS CA   1 1 
       18 27318 1 1   7 LYS CB   C  72.130   19.725  -36.050 1.00 . A A .   7 LYS CB   1 1 
       18 27319 1 1   7 LYS CD   C  74.322   20.288  -37.138 1.00 . A A .   7 LYS CD   1 1 
       18 27320 1 1   7 LYS CE   C  74.990   18.942  -37.371 1.00 . A A .   7 LYS CE   1 1 
       18 27321 1 1   7 LYS CG   C  72.816   20.201  -37.318 1.00 . A A .   7 LYS CG   1 1 
       18 27322 1 1   7 LYS H    H  72.833   22.073  -34.982 1.00 . A A .   7 LYS H    1 1 
       18 27323 1 1   7 LYS HA   H  70.351   20.917  -36.046 1.00 . A A .   7 LYS HA   1 1 
       18 27324 1 1   7 LYS HB2  H  72.891   19.449  -35.335 1.00 . A A .   7 LYS HB2  1 1 
       18 27325 1 1   7 LYS HB3  H  71.540   18.852  -36.291 1.00 . A A .   7 LYS HB3  1 1 
       18 27326 1 1   7 LYS HD2  H  74.720   21.002  -37.844 1.00 . A A .   7 LYS HD2  1 1 
       18 27327 1 1   7 LYS HD3  H  74.537   20.618  -36.131 1.00 . A A .   7 LYS HD3  1 1 
       18 27328 1 1   7 LYS HE2  H  74.252   18.164  -37.254 1.00 . A A .   7 LYS HE2  1 1 
       18 27329 1 1   7 LYS HE3  H  75.381   18.918  -38.377 1.00 . A A .   7 LYS HE3  1 1 
       18 27330 1 1   7 LYS HG2  H  72.600   19.507  -38.116 1.00 . A A .   7 LYS HG2  1 1 
       18 27331 1 1   7 LYS HG3  H  72.436   21.180  -37.576 1.00 . A A .   7 LYS HG3  1 1 
       18 27332 1 1   7 LYS HZ1  H  76.689   17.906  -36.737 1.00 . A A .   7 LYS HZ1  1 1 
       18 27333 1 1   7 LYS HZ2  H  75.724   18.477  -35.471 1.00 . A A .   7 LYS HZ2  1 1 
       18 27334 1 1   7 LYS HZ3  H  76.702   19.550  -36.339 1.00 . A A .   7 LYS HZ3  1 1 
       18 27335 1 1   7 LYS N    N  71.910   22.055  -35.315 1.00 . A A .   7 LYS N    1 1 
       18 27336 1 1   7 LYS NZ   N  76.104   18.702  -36.412 1.00 . A A .   7 LYS NZ   1 1 
       18 27337 1 1   7 LYS O    O  70.870   21.020  -33.052 1.00 . A A .   7 LYS O    1 1 
       18 27338 1 1   8 GLY C    C  69.095   17.173  -32.908 1.00 . A A .   8 GLY C    1 1 
       18 27339 1 1   8 GLY CA   C  69.751   18.529  -32.736 1.00 . A A .   8 GLY CA   1 1 
       18 27340 1 1   8 GLY H    H  70.155   18.551  -34.814 1.00 . A A .   8 GLY H    1 1 
       18 27341 1 1   8 GLY HA2  H  70.588   18.429  -32.061 1.00 . A A .   8 GLY HA2  1 1 
       18 27342 1 1   8 GLY HA3  H  69.033   19.211  -32.304 1.00 . A A .   8 GLY HA3  1 1 
       18 27343 1 1   8 GLY N    N  70.224   19.080  -33.992 1.00 . A A .   8 GLY N    1 1 
       18 27344 1 1   8 GLY O    O  69.473   16.400  -33.789 1.00 . A A .   8 GLY O    1 1 
       18 27345 1 1   9 PHE C    C  65.892   15.828  -32.161 1.00 . A A .   9 PHE C    1 1 
       18 27346 1 1   9 PHE CA   C  67.402   15.609  -32.125 1.00 . A A .   9 PHE CA   1 1 
       18 27347 1 1   9 PHE CB   C  67.774   14.736  -30.925 1.00 . A A .   9 PHE CB   1 1 
       18 27348 1 1   9 PHE CD1  C  66.288   15.406  -29.017 1.00 . A A .   9 PHE CD1  1 1 
       18 27349 1 1   9 PHE CD2  C  68.585   16.040  -28.941 1.00 . A A .   9 PHE CD2  1 1 
       18 27350 1 1   9 PHE CE1  C  66.074   16.024  -27.800 1.00 . A A .   9 PHE CE1  1 1 
       18 27351 1 1   9 PHE CE2  C  68.377   16.660  -27.722 1.00 . A A .   9 PHE CE2  1 1 
       18 27352 1 1   9 PHE CG   C  67.545   15.408  -29.601 1.00 . A A .   9 PHE CG   1 1 
       18 27353 1 1   9 PHE CZ   C  67.120   16.650  -27.151 1.00 . A A .   9 PHE CZ   1 1 
       18 27354 1 1   9 PHE H    H  67.855   17.540  -31.383 1.00 . A A .   9 PHE H    1 1 
       18 27355 1 1   9 PHE HA   H  67.703   15.107  -33.032 1.00 . A A .   9 PHE HA   1 1 
       18 27356 1 1   9 PHE HB2  H  67.180   13.835  -30.947 1.00 . A A .   9 PHE HB2  1 1 
       18 27357 1 1   9 PHE HB3  H  68.820   14.475  -30.989 1.00 . A A .   9 PHE HB3  1 1 
       18 27358 1 1   9 PHE HD1  H  65.469   14.915  -29.523 1.00 . A A .   9 PHE HD1  1 1 
       18 27359 1 1   9 PHE HD2  H  69.570   16.048  -29.387 1.00 . A A .   9 PHE HD2  1 1 
       18 27360 1 1   9 PHE HE1  H  65.090   16.015  -27.355 1.00 . A A .   9 PHE HE1  1 1 
       18 27361 1 1   9 PHE HE2  H  69.198   17.148  -27.218 1.00 . A A .   9 PHE HE2  1 1 
       18 27362 1 1   9 PHE HZ   H  66.955   17.134  -26.200 1.00 . A A .   9 PHE HZ   1 1 
       18 27363 1 1   9 PHE N    N  68.111   16.882  -32.064 1.00 . A A .   9 PHE N    1 1 
       18 27364 1 1   9 PHE O    O  65.407   16.929  -31.903 1.00 . A A .   9 PHE O    1 1 
       18 27365 1 1  10 GLY C    C  63.115   13.975  -33.621 1.00 . A A .  10 GLY C    1 1 
       18 27366 1 1  10 GLY CA   C  63.708   14.866  -32.548 1.00 . A A .  10 GLY CA   1 1 
       18 27367 1 1  10 GLY H    H  65.596   13.917  -32.679 1.00 . A A .  10 GLY H    1 1 
       18 27368 1 1  10 GLY HA2  H  63.296   14.583  -31.591 1.00 . A A .  10 GLY HA2  1 1 
       18 27369 1 1  10 GLY HA3  H  63.436   15.890  -32.756 1.00 . A A .  10 GLY HA3  1 1 
       18 27370 1 1  10 GLY N    N  65.155   14.770  -32.483 1.00 . A A .  10 GLY N    1 1 
       18 27371 1 1  10 GLY O    O  62.985   14.384  -34.774 1.00 . A A .  10 GLY O    1 1 
       18 27372 1 1  11 GLU C    C  60.726   11.491  -33.818 1.00 . A A .  11 GLU C    1 1 
       18 27373 1 1  11 GLU CA   C  62.175   11.801  -34.181 1.00 . A A .  11 GLU CA   1 1 
       18 27374 1 1  11 GLU CB   C  62.994   10.509  -34.204 1.00 . A A .  11 GLU CB   1 1 
       18 27375 1 1  11 GLU CD   C  63.174    8.263  -35.347 1.00 . A A .  11 GLU CD   1 1 
       18 27376 1 1  11 GLU CG   C  62.888    9.743  -35.512 1.00 . A A .  11 GLU CG   1 1 
       18 27377 1 1  11 GLU H    H  62.883   12.485  -32.307 1.00 . A A .  11 GLU H    1 1 
       18 27378 1 1  11 GLU HA   H  62.199   12.249  -35.163 1.00 . A A .  11 GLU HA   1 1 
       18 27379 1 1  11 GLU HB2  H  64.033   10.752  -34.036 1.00 . A A .  11 GLU HB2  1 1 
       18 27380 1 1  11 GLU HB3  H  62.651    9.866  -33.406 1.00 . A A .  11 GLU HB3  1 1 
       18 27381 1 1  11 GLU HG2  H  61.888    9.859  -35.902 1.00 . A A .  11 GLU HG2  1 1 
       18 27382 1 1  11 GLU HG3  H  63.597   10.156  -36.215 1.00 . A A .  11 GLU HG3  1 1 
       18 27383 1 1  11 GLU N    N  62.755   12.753  -33.241 1.00 . A A .  11 GLU N    1 1 
       18 27384 1 1  11 GLU O    O  60.409   11.214  -32.661 1.00 . A A .  11 GLU O    1 1 
       18 27385 1 1  11 GLU OE1  O  62.349    7.565  -34.721 1.00 . A A .  11 GLU OE1  1 1 
       18 27386 1 1  11 GLU OE2  O  64.223    7.803  -35.844 1.00 . A A .  11 GLU OE2  1 1 
       18 27387 1 1  12 LYS C    C  58.016    9.982  -35.312 1.00 . A A .  12 LYS C    1 1 
       18 27388 1 1  12 LYS CA   C  58.433   11.266  -34.602 1.00 . A A .  12 LYS CA   1 1 
       18 27389 1 1  12 LYS CB   C  57.584   12.436  -35.103 1.00 . A A .  12 LYS CB   1 1 
       18 27390 1 1  12 LYS CD   C  56.913   13.901  -37.030 1.00 . A A .  12 LYS CD   1 1 
       18 27391 1 1  12 LYS CE   C  56.074   13.632  -38.270 1.00 . A A .  12 LYS CE   1 1 
       18 27392 1 1  12 LYS CG   C  57.685   12.664  -36.601 1.00 . A A .  12 LYS CG   1 1 
       18 27393 1 1  12 LYS H    H  60.162   11.768  -35.716 1.00 . A A .  12 LYS H    1 1 
       18 27394 1 1  12 LYS HA   H  58.273   11.144  -33.542 1.00 . A A .  12 LYS HA   1 1 
       18 27395 1 1  12 LYS HB2  H  56.549   12.246  -34.857 1.00 . A A .  12 LYS HB2  1 1 
       18 27396 1 1  12 LYS HB3  H  57.904   13.338  -34.600 1.00 . A A .  12 LYS HB3  1 1 
       18 27397 1 1  12 LYS HD2  H  56.259   14.204  -36.226 1.00 . A A .  12 LYS HD2  1 1 
       18 27398 1 1  12 LYS HD3  H  57.614   14.695  -37.246 1.00 . A A .  12 LYS HD3  1 1 
       18 27399 1 1  12 LYS HE2  H  56.730   13.340  -39.076 1.00 . A A .  12 LYS HE2  1 1 
       18 27400 1 1  12 LYS HE3  H  55.387   12.827  -38.056 1.00 . A A .  12 LYS HE3  1 1 
       18 27401 1 1  12 LYS HG2  H  58.723   12.791  -36.868 1.00 . A A .  12 LYS HG2  1 1 
       18 27402 1 1  12 LYS HG3  H  57.282   11.803  -37.115 1.00 . A A .  12 LYS HG3  1 1 
       18 27403 1 1  12 LYS HZ1  H  55.612   15.153  -39.625 1.00 . A A .  12 LYS HZ1  1 1 
       18 27404 1 1  12 LYS HZ2  H  55.442   15.605  -38.005 1.00 . A A .  12 LYS HZ2  1 1 
       18 27405 1 1  12 LYS HZ3  H  54.285   14.607  -38.730 1.00 . A A .  12 LYS HZ3  1 1 
       18 27406 1 1  12 LYS N    N  59.849   11.541  -34.814 1.00 . A A .  12 LYS N    1 1 
       18 27407 1 1  12 LYS NZ   N  55.299   14.833  -38.686 1.00 . A A .  12 LYS NZ   1 1 
       18 27408 1 1  12 LYS O    O  58.828    9.334  -35.971 1.00 . A A .  12 LYS O    1 1 
       18 27409 1 1  13 ALA C    C  54.702    8.341  -35.669 1.00 . A A .  13 ALA C    1 1 
       18 27410 1 1  13 ALA CA   C  56.219    8.416  -35.806 1.00 . A A .  13 ALA CA   1 1 
       18 27411 1 1  13 ALA CB   C  56.867    7.179  -35.203 1.00 . A A .  13 ALA CB   1 1 
       18 27412 1 1  13 ALA H    H  56.145   10.178  -34.636 1.00 . A A .  13 ALA H    1 1 
       18 27413 1 1  13 ALA HA   H  56.475    8.451  -36.855 1.00 . A A .  13 ALA HA   1 1 
       18 27414 1 1  13 ALA HB1  H  57.657    6.833  -35.855 1.00 . A A .  13 ALA HB1  1 1 
       18 27415 1 1  13 ALA HB2  H  57.280    7.424  -34.236 1.00 . A A .  13 ALA HB2  1 1 
       18 27416 1 1  13 ALA HB3  H  56.126    6.402  -35.093 1.00 . A A .  13 ALA HB3  1 1 
       18 27417 1 1  13 ALA N    N  56.744    9.620  -35.174 1.00 . A A .  13 ALA N    1 1 
       18 27418 1 1  13 ALA O    O  54.110    9.030  -34.838 1.00 . A A .  13 ALA O    1 1 
       18 27419 1 1  14 SER C    C  52.215    6.046  -37.156 1.00 . A A .  14 SER C    1 1 
       18 27420 1 1  14 SER CA   C  52.630    7.340  -36.463 1.00 . A A .  14 SER CA   1 1 
       18 27421 1 1  14 SER CB   C  51.951    8.534  -37.136 1.00 . A A .  14 SER CB   1 1 
       18 27422 1 1  14 SER H    H  54.607    6.979  -37.130 1.00 . A A .  14 SER H    1 1 
       18 27423 1 1  14 SER HA   H  52.321    7.296  -35.429 1.00 . A A .  14 SER HA   1 1 
       18 27424 1 1  14 SER HB2  H  52.478    8.779  -38.045 1.00 . A A .  14 SER HB2  1 1 
       18 27425 1 1  14 SER HB3  H  50.928    8.276  -37.371 1.00 . A A .  14 SER HB3  1 1 
       18 27426 1 1  14 SER HG   H  52.020   10.465  -36.817 1.00 . A A .  14 SER HG   1 1 
       18 27427 1 1  14 SER N    N  54.080    7.501  -36.489 1.00 . A A .  14 SER N    1 1 
       18 27428 1 1  14 SER O    O  52.652    5.759  -38.270 1.00 . A A .  14 SER O    1 1 
       18 27429 1 1  14 SER OG   O  51.953    9.668  -36.287 1.00 . A A .  14 SER OG   1 1 
       18 27430 1 1  15 GLU C    C  49.463    3.719  -36.591 1.00 . A A .  15 GLU C    1 1 
       18 27431 1 1  15 GLU CA   C  50.894    4.005  -37.039 1.00 . A A .  15 GLU CA   1 1 
       18 27432 1 1  15 GLU CB   C  51.813    2.860  -36.611 1.00 . A A .  15 GLU CB   1 1 
       18 27433 1 1  15 GLU CD   C  53.365    1.293  -37.843 1.00 . A A .  15 GLU CD   1 1 
       18 27434 1 1  15 GLU CG   C  51.934    1.756  -37.648 1.00 . A A .  15 GLU CG   1 1 
       18 27435 1 1  15 GLU H    H  51.055    5.553  -35.604 1.00 . A A .  15 GLU H    1 1 
       18 27436 1 1  15 GLU HA   H  50.912    4.086  -38.116 1.00 . A A .  15 GLU HA   1 1 
       18 27437 1 1  15 GLU HB2  H  52.799    3.257  -36.421 1.00 . A A .  15 GLU HB2  1 1 
       18 27438 1 1  15 GLU HB3  H  51.428    2.427  -35.699 1.00 . A A .  15 GLU HB3  1 1 
       18 27439 1 1  15 GLU HG2  H  51.339    0.913  -37.329 1.00 . A A .  15 GLU HG2  1 1 
       18 27440 1 1  15 GLU HG3  H  51.559    2.124  -38.592 1.00 . A A .  15 GLU HG3  1 1 
       18 27441 1 1  15 GLU N    N  51.368    5.269  -36.488 1.00 . A A .  15 GLU N    1 1 
       18 27442 1 1  15 GLU O    O  48.918    4.416  -35.736 1.00 . A A .  15 GLU O    1 1 
       18 27443 1 1  15 GLU OE1  O  54.055    1.059  -36.829 1.00 . A A .  15 GLU OE1  1 1 
       18 27444 1 1  15 GLU OE2  O  53.794    1.164  -39.008 1.00 . A A .  15 GLU OE2  1 1 
       18 27445 1 1  16 ALA C    C  47.149    0.938  -37.412 1.00 . A A .  16 ALA C    1 1 
       18 27446 1 1  16 ALA CA   C  47.496    2.308  -36.837 1.00 . A A .  16 ALA CA   1 1 
       18 27447 1 1  16 ALA CB   C  46.516    3.357  -37.340 1.00 . A A .  16 ALA CB   1 1 
       18 27448 1 1  16 ALA H    H  49.349    2.171  -37.851 1.00 . A A .  16 ALA H    1 1 
       18 27449 1 1  16 ALA HA   H  47.419    2.265  -35.760 1.00 . A A .  16 ALA HA   1 1 
       18 27450 1 1  16 ALA HB1  H  46.482    4.181  -36.642 1.00 . A A .  16 ALA HB1  1 1 
       18 27451 1 1  16 ALA HB2  H  46.837    3.716  -38.306 1.00 . A A .  16 ALA HB2  1 1 
       18 27452 1 1  16 ALA HB3  H  45.533    2.919  -37.427 1.00 . A A .  16 ALA HB3  1 1 
       18 27453 1 1  16 ALA N    N  48.862    2.688  -37.176 1.00 . A A .  16 ALA N    1 1 
       18 27454 1 1  16 ALA O    O  46.861    0.808  -38.602 1.00 . A A .  16 ALA O    1 1 
       18 27455 1 1  17 LEU C    C  46.264   -2.244  -35.834 1.00 . A A .  17 LEU C    1 1 
       18 27456 1 1  17 LEU CA   C  46.868   -1.441  -36.982 1.00 . A A .  17 LEU CA   1 1 
       18 27457 1 1  17 LEU CB   C  48.129   -2.137  -37.498 1.00 . A A .  17 LEU CB   1 1 
       18 27458 1 1  17 LEU CD1  C  49.506   -2.691  -39.518 1.00 . A A .  17 LEU CD1  1 1 
       18 27459 1 1  17 LEU CD2  C  47.375   -3.926  -39.083 1.00 . A A .  17 LEU CD2  1 1 
       18 27460 1 1  17 LEU CG   C  48.096   -2.592  -38.957 1.00 . A A .  17 LEU CG   1 1 
       18 27461 1 1  17 LEU H    H  47.415    0.086  -35.623 1.00 . A A .  17 LEU H    1 1 
       18 27462 1 1  17 LEU HA   H  46.146   -1.382  -37.783 1.00 . A A .  17 LEU HA   1 1 
       18 27463 1 1  17 LEU HB2  H  48.955   -1.451  -37.385 1.00 . A A .  17 LEU HB2  1 1 
       18 27464 1 1  17 LEU HB3  H  48.300   -3.008  -36.882 1.00 . A A .  17 LEU HB3  1 1 
       18 27465 1 1  17 LEU HD11 H  49.500   -2.403  -40.558 1.00 . A A .  17 LEU HD11 1 1 
       18 27466 1 1  17 LEU HD12 H  49.859   -3.707  -39.428 1.00 . A A .  17 LEU HD12 1 1 
       18 27467 1 1  17 LEU HD13 H  50.160   -2.032  -38.965 1.00 . A A .  17 LEU HD13 1 1 
       18 27468 1 1  17 LEU HD21 H  47.676   -4.575  -38.274 1.00 . A A .  17 LEU HD21 1 1 
       18 27469 1 1  17 LEU HD22 H  47.631   -4.386  -40.027 1.00 . A A .  17 LEU HD22 1 1 
       18 27470 1 1  17 LEU HD23 H  46.308   -3.765  -39.039 1.00 . A A .  17 LEU HD23 1 1 
       18 27471 1 1  17 LEU HG   H  47.554   -1.862  -39.543 1.00 . A A .  17 LEU HG   1 1 
       18 27472 1 1  17 LEU N    N  47.179   -0.080  -36.559 1.00 . A A .  17 LEU N    1 1 
       18 27473 1 1  17 LEU O    O  46.955   -2.598  -34.879 1.00 . A A .  17 LEU O    1 1 
       18 27474 1 1  18 LYS C    C  43.062   -4.014  -35.494 1.00 . A A .  18 LYS C    1 1 
       18 27475 1 1  18 LYS CA   C  44.273   -3.294  -34.908 1.00 . A A .  18 LYS CA   1 1 
       18 27476 1 1  18 LYS CB   C  43.829   -2.371  -33.771 1.00 . A A .  18 LYS CB   1 1 
       18 27477 1 1  18 LYS CD   C  44.332   -2.514  -31.314 1.00 . A A .  18 LYS CD   1 1 
       18 27478 1 1  18 LYS CE   C  45.412   -3.075  -30.402 1.00 . A A .  18 LYS CE   1 1 
       18 27479 1 1  18 LYS CG   C  44.882   -2.186  -32.692 1.00 . A A .  18 LYS CG   1 1 
       18 27480 1 1  18 LYS H    H  44.473   -2.220  -36.722 1.00 . A A .  18 LYS H    1 1 
       18 27481 1 1  18 LYS HA   H  44.960   -4.029  -34.517 1.00 . A A .  18 LYS HA   1 1 
       18 27482 1 1  18 LYS HB2  H  43.590   -1.401  -34.182 1.00 . A A .  18 LYS HB2  1 1 
       18 27483 1 1  18 LYS HB3  H  42.943   -2.786  -33.312 1.00 . A A .  18 LYS HB3  1 1 
       18 27484 1 1  18 LYS HD2  H  43.935   -1.612  -30.871 1.00 . A A .  18 LYS HD2  1 1 
       18 27485 1 1  18 LYS HD3  H  43.543   -3.245  -31.415 1.00 . A A .  18 LYS HD3  1 1 
       18 27486 1 1  18 LYS HE2  H  46.299   -2.467  -30.499 1.00 . A A .  18 LYS HE2  1 1 
       18 27487 1 1  18 LYS HE3  H  45.059   -3.035  -29.382 1.00 . A A .  18 LYS HE3  1 1 
       18 27488 1 1  18 LYS HG2  H  45.716   -2.840  -32.900 1.00 . A A .  18 LYS HG2  1 1 
       18 27489 1 1  18 LYS HG3  H  45.217   -1.158  -32.701 1.00 . A A .  18 LYS HG3  1 1 
       18 27490 1 1  18 LYS HZ1  H  46.390   -4.882  -30.027 1.00 . A A .  18 LYS HZ1  1 1 
       18 27491 1 1  18 LYS HZ2  H  46.219   -4.524  -31.671 1.00 . A A .  18 LYS HZ2  1 1 
       18 27492 1 1  18 LYS HZ3  H  44.885   -5.060  -30.779 1.00 . A A .  18 LYS HZ3  1 1 
       18 27493 1 1  18 LYS N    N  44.971   -2.530  -35.936 1.00 . A A .  18 LYS N    1 1 
       18 27494 1 1  18 LYS NZ   N  45.750   -4.484  -30.744 1.00 . A A .  18 LYS NZ   1 1 
       18 27495 1 1  18 LYS O    O  41.914   -3.633  -35.268 1.00 . A A .  18 LYS O    1 1 
       18 27496 1 1  19 PRO C    C  41.463   -6.684  -35.881 1.00 . A A .  19 PRO C    1 1 
       18 27497 1 1  19 PRO CA   C  42.268   -5.879  -36.895 1.00 . A A .  19 PRO CA   1 1 
       18 27498 1 1  19 PRO CB   C  43.040   -6.814  -37.829 1.00 . A A .  19 PRO CB   1 1 
       18 27499 1 1  19 PRO CD   C  44.668   -5.592  -36.575 1.00 . A A .  19 PRO CD   1 1 
       18 27500 1 1  19 PRO CG   C  44.395   -6.924  -37.219 1.00 . A A .  19 PRO CG   1 1 
       18 27501 1 1  19 PRO HA   H  41.598   -5.261  -37.476 1.00 . A A .  19 PRO HA   1 1 
       18 27502 1 1  19 PRO HB2  H  42.546   -7.774  -37.871 1.00 . A A .  19 PRO HB2  1 1 
       18 27503 1 1  19 PRO HB3  H  43.087   -6.383  -38.818 1.00 . A A .  19 PRO HB3  1 1 
       18 27504 1 1  19 PRO HD2  H  45.251   -5.721  -35.675 1.00 . A A .  19 PRO HD2  1 1 
       18 27505 1 1  19 PRO HD3  H  45.178   -4.937  -37.266 1.00 . A A .  19 PRO HD3  1 1 
       18 27506 1 1  19 PRO HG2  H  44.401   -7.707  -36.477 1.00 . A A .  19 PRO HG2  1 1 
       18 27507 1 1  19 PRO HG3  H  45.127   -7.126  -37.986 1.00 . A A .  19 PRO HG3  1 1 
       18 27508 1 1  19 PRO N    N  43.323   -5.081  -36.264 1.00 . A A .  19 PRO N    1 1 
       18 27509 1 1  19 PRO O    O  42.011   -7.189  -34.900 1.00 . A A .  19 PRO O    1 1 
       18 27510 1 1  20 ASP C    C  38.075   -8.090  -35.987 1.00 . A A .  20 ASP C    1 1 
       18 27511 1 1  20 ASP CA   C  39.283   -7.547  -35.230 1.00 . A A .  20 ASP CA   1 1 
       18 27512 1 1  20 ASP CB   C  38.819   -6.657  -34.076 1.00 . A A .  20 ASP CB   1 1 
       18 27513 1 1  20 ASP CG   C  39.945   -6.313  -33.121 1.00 . A A .  20 ASP CG   1 1 
       18 27514 1 1  20 ASP H    H  39.785   -6.375  -36.921 1.00 . A A .  20 ASP H    1 1 
       18 27515 1 1  20 ASP HA   H  39.844   -8.377  -34.829 1.00 . A A .  20 ASP HA   1 1 
       18 27516 1 1  20 ASP HB2  H  38.419   -5.737  -34.477 1.00 . A A .  20 ASP HB2  1 1 
       18 27517 1 1  20 ASP HB3  H  38.046   -7.170  -33.523 1.00 . A A .  20 ASP HB3  1 1 
       18 27518 1 1  20 ASP N    N  40.162   -6.801  -36.123 1.00 . A A .  20 ASP N    1 1 
       18 27519 1 1  20 ASP O    O  36.931   -7.779  -35.655 1.00 . A A .  20 ASP O    1 1 
       18 27520 1 1  20 ASP OD1  O  40.573   -7.249  -32.584 1.00 . A A .  20 ASP OD1  1 1 
       18 27521 1 1  20 ASP OD2  O  40.198   -5.109  -32.910 1.00 . A A .  20 ASP OD2  1 1 
       18 27522 1 1  21 SER C    C  37.615  -10.916  -38.213 1.00 . A A .  21 SER C    1 1 
       18 27523 1 1  21 SER CA   C  37.272   -9.484  -37.814 1.00 . A A .  21 SER CA   1 1 
       18 27524 1 1  21 SER CB   C  37.030   -8.638  -39.065 1.00 . A A .  21 SER CB   1 1 
       18 27525 1 1  21 SER H    H  39.270   -9.112  -37.222 1.00 . A A .  21 SER H    1 1 
       18 27526 1 1  21 SER HA   H  36.372   -9.495  -37.217 1.00 . A A .  21 SER HA   1 1 
       18 27527 1 1  21 SER HB2  H  37.864   -8.753  -39.741 1.00 . A A .  21 SER HB2  1 1 
       18 27528 1 1  21 SER HB3  H  36.124   -8.969  -39.550 1.00 . A A .  21 SER HB3  1 1 
       18 27529 1 1  21 SER HG   H  37.679   -6.790  -39.023 1.00 . A A .  21 SER HG   1 1 
       18 27530 1 1  21 SER N    N  38.337   -8.902  -37.006 1.00 . A A .  21 SER N    1 1 
       18 27531 1 1  21 SER O    O  38.785  -11.292  -38.272 1.00 . A A .  21 SER O    1 1 
       18 27532 1 1  21 SER OG   O  36.897   -7.266  -38.734 1.00 . A A .  21 SER OG   1 1 
       18 27533 1 1  22 GLN C    C  35.524  -13.654  -39.554 1.00 . A A .  22 GLN C    1 1 
       18 27534 1 1  22 GLN CA   C  36.776  -13.101  -38.880 1.00 . A A .  22 GLN CA   1 1 
       18 27535 1 1  22 GLN CB   C  37.131  -13.954  -37.661 1.00 . A A .  22 GLN CB   1 1 
       18 27536 1 1  22 GLN CD   C  39.397  -14.981  -37.218 1.00 . A A .  22 GLN CD   1 1 
       18 27537 1 1  22 GLN CG   C  38.087  -15.094  -37.973 1.00 . A A .  22 GLN CG   1 1 
       18 27538 1 1  22 GLN H    H  35.675  -11.353  -38.422 1.00 . A A .  22 GLN H    1 1 
       18 27539 1 1  22 GLN HA   H  37.594  -13.137  -39.583 1.00 . A A .  22 GLN HA   1 1 
       18 27540 1 1  22 GLN HB2  H  37.590  -13.321  -36.915 1.00 . A A .  22 GLN HB2  1 1 
       18 27541 1 1  22 GLN HB3  H  36.224  -14.376  -37.254 1.00 . A A .  22 GLN HB3  1 1 
       18 27542 1 1  22 GLN HE21 H  38.447  -15.222  -35.487 1.00 . A A .  22 GLN HE21 1 1 
       18 27543 1 1  22 GLN HE22 H  40.159  -15.013  -35.382 1.00 . A A .  22 GLN HE22 1 1 
       18 27544 1 1  22 GLN HG2  H  37.615  -16.027  -37.705 1.00 . A A .  22 GLN HG2  1 1 
       18 27545 1 1  22 GLN HG3  H  38.298  -15.089  -39.032 1.00 . A A .  22 GLN HG3  1 1 
       18 27546 1 1  22 GLN N    N  36.584  -11.710  -38.487 1.00 . A A .  22 GLN N    1 1 
       18 27547 1 1  22 GLN NE2  N  39.328  -15.081  -35.895 1.00 . A A .  22 GLN NE2  1 1 
       18 27548 1 1  22 GLN O    O  34.431  -13.609  -38.989 1.00 . A A .  22 GLN O    1 1 
       18 27549 1 1  22 GLN OE1  O  40.459  -14.805  -37.815 1.00 . A A .  22 GLN OE1  1 1 
       18 27550 1 1  23 LYS C    C  34.399  -16.218  -41.202 1.00 . A A .  23 LYS C    1 1 
       18 27551 1 1  23 LYS CA   C  34.576  -14.736  -41.517 1.00 . A A .  23 LYS CA   1 1 
       18 27552 1 1  23 LYS CB   C  34.799  -14.546  -43.019 1.00 . A A .  23 LYS CB   1 1 
       18 27553 1 1  23 LYS CD   C  33.240  -14.910  -44.955 1.00 . A A .  23 LYS CD   1 1 
       18 27554 1 1  23 LYS CE   C  31.740  -14.976  -45.198 1.00 . A A .  23 LYS CE   1 1 
       18 27555 1 1  23 LYS CG   C  33.573  -14.037  -43.757 1.00 . A A .  23 LYS CG   1 1 
       18 27556 1 1  23 LYS H    H  36.587  -14.181  -41.163 1.00 . A A .  23 LYS H    1 1 
       18 27557 1 1  23 LYS HA   H  33.680  -14.209  -41.225 1.00 . A A .  23 LYS HA   1 1 
       18 27558 1 1  23 LYS HB2  H  35.601  -13.837  -43.165 1.00 . A A .  23 LYS HB2  1 1 
       18 27559 1 1  23 LYS HB3  H  35.085  -15.494  -43.451 1.00 . A A .  23 LYS HB3  1 1 
       18 27560 1 1  23 LYS HD2  H  33.718  -14.499  -45.832 1.00 . A A .  23 LYS HD2  1 1 
       18 27561 1 1  23 LYS HD3  H  33.611  -15.909  -44.776 1.00 . A A .  23 LYS HD3  1 1 
       18 27562 1 1  23 LYS HE2  H  31.370  -15.919  -44.827 1.00 . A A .  23 LYS HE2  1 1 
       18 27563 1 1  23 LYS HE3  H  31.267  -14.167  -44.662 1.00 . A A .  23 LYS HE3  1 1 
       18 27564 1 1  23 LYS HG2  H  32.731  -14.037  -43.080 1.00 . A A .  23 LYS HG2  1 1 
       18 27565 1 1  23 LYS HG3  H  33.762  -13.029  -44.098 1.00 . A A .  23 LYS HG3  1 1 
       18 27566 1 1  23 LYS HZ1  H  30.901  -13.969  -46.824 1.00 . A A .  23 LYS HZ1  1 1 
       18 27567 1 1  23 LYS HZ2  H  30.803  -15.654  -46.937 1.00 . A A .  23 LYS HZ2  1 1 
       18 27568 1 1  23 LYS HZ3  H  32.277  -14.872  -47.214 1.00 . A A .  23 LYS HZ3  1 1 
       18 27569 1 1  23 LYS N    N  35.691  -14.174  -40.765 1.00 . A A .  23 LYS N    1 1 
       18 27570 1 1  23 LYS NZ   N  31.407  -14.860  -46.645 1.00 . A A .  23 LYS NZ   1 1 
       18 27571 1 1  23 LYS O    O  35.236  -16.824  -40.532 1.00 . A A .  23 LYS O    1 1 
       18 27572 1 1  24 SER C    C  32.036  -18.739  -42.497 1.00 . A A .  24 SER C    1 1 
       18 27573 1 1  24 SER CA   C  33.020  -18.207  -41.459 1.00 . A A .  24 SER CA   1 1 
       18 27574 1 1  24 SER CB   C  32.454  -18.410  -40.053 1.00 . A A .  24 SER CB   1 1 
       18 27575 1 1  24 SER H    H  32.677  -16.260  -42.218 1.00 . A A .  24 SER H    1 1 
       18 27576 1 1  24 SER HA   H  33.948  -18.753  -41.547 1.00 . A A .  24 SER HA   1 1 
       18 27577 1 1  24 SER HB2  H  31.415  -18.119  -40.040 1.00 . A A .  24 SER HB2  1 1 
       18 27578 1 1  24 SER HB3  H  32.540  -19.452  -39.780 1.00 . A A .  24 SER HB3  1 1 
       18 27579 1 1  24 SER HG   H  32.532  -17.172  -38.536 1.00 . A A .  24 SER HG   1 1 
       18 27580 1 1  24 SER N    N  33.307  -16.796  -41.691 1.00 . A A .  24 SER N    1 1 
       18 27581 1 1  24 SER O    O  31.049  -18.081  -42.827 1.00 . A A .  24 SER O    1 1 
       18 27582 1 1  24 SER OG   O  33.158  -17.630  -39.102 1.00 . A A .  24 SER OG   1 1 
       18 27583 1 1  25 TYR C    C  31.316  -22.052  -43.756 1.00 . A A .  25 TYR C    1 1 
       18 27584 1 1  25 TYR CA   C  31.454  -20.554  -44.010 1.00 . A A .  25 TYR CA   1 1 
       18 27585 1 1  25 TYR CB   C  32.015  -20.313  -45.412 1.00 . A A .  25 TYR CB   1 1 
       18 27586 1 1  25 TYR CD1  C  33.781  -22.058  -45.877 1.00 . A A .  25 TYR CD1  1 1 
       18 27587 1 1  25 TYR CD2  C  34.495  -19.832  -45.411 1.00 . A A .  25 TYR CD2  1 1 
       18 27588 1 1  25 TYR CE1  C  35.096  -22.454  -46.022 1.00 . A A .  25 TYR CE1  1 1 
       18 27589 1 1  25 TYR CE2  C  35.813  -20.219  -45.555 1.00 . A A .  25 TYR CE2  1 1 
       18 27590 1 1  25 TYR CG   C  33.457  -20.742  -45.570 1.00 . A A .  25 TYR CG   1 1 
       18 27591 1 1  25 TYR CZ   C  36.108  -21.532  -45.860 1.00 . A A .  25 TYR CZ   1 1 
       18 27592 1 1  25 TYR H    H  33.114  -20.409  -42.705 1.00 . A A .  25 TYR H    1 1 
       18 27593 1 1  25 TYR HA   H  30.478  -20.097  -43.940 1.00 . A A .  25 TYR HA   1 1 
       18 27594 1 1  25 TYR HB2  H  31.426  -20.864  -46.128 1.00 . A A .  25 TYR HB2  1 1 
       18 27595 1 1  25 TYR HB3  H  31.956  -19.259  -45.640 1.00 . A A .  25 TYR HB3  1 1 
       18 27596 1 1  25 TYR HD1  H  32.985  -22.778  -46.004 1.00 . A A .  25 TYR HD1  1 1 
       18 27597 1 1  25 TYR HD2  H  34.259  -18.805  -45.171 1.00 . A A .  25 TYR HD2  1 1 
       18 27598 1 1  25 TYR HE1  H  35.328  -23.482  -46.261 1.00 . A A .  25 TYR HE1  1 1 
       18 27599 1 1  25 TYR HE2  H  36.605  -19.497  -45.427 1.00 . A A .  25 TYR HE2  1 1 
       18 27600 1 1  25 TYR HH   H  37.794  -22.108  -45.138 1.00 . A A .  25 TYR HH   1 1 
       18 27601 1 1  25 TYR N    N  32.313  -19.934  -43.008 1.00 . A A .  25 TYR N    1 1 
       18 27602 1 1  25 TYR O    O  32.290  -22.731  -43.432 1.00 . A A .  25 TYR O    1 1 
       18 27603 1 1  25 TYR OH   O  37.420  -21.922  -46.003 1.00 . A A .  25 TYR OH   1 1 
       18 27604 1 1  26 ALA C    C  28.940  -24.538  -44.802 1.00 . A A .  26 ALA C    1 1 
       18 27605 1 1  26 ALA CA   C  29.830  -23.978  -43.697 1.00 . A A .  26 ALA CA   1 1 
       18 27606 1 1  26 ALA CB   C  29.186  -24.198  -42.336 1.00 . A A .  26 ALA CB   1 1 
       18 27607 1 1  26 ALA H    H  29.361  -21.969  -44.167 1.00 . A A .  26 ALA H    1 1 
       18 27608 1 1  26 ALA HA   H  30.775  -24.502  -43.710 1.00 . A A .  26 ALA HA   1 1 
       18 27609 1 1  26 ALA HB1  H  28.288  -23.603  -42.263 1.00 . A A .  26 ALA HB1  1 1 
       18 27610 1 1  26 ALA HB2  H  28.937  -25.242  -42.220 1.00 . A A .  26 ALA HB2  1 1 
       18 27611 1 1  26 ALA HB3  H  29.877  -23.904  -41.560 1.00 . A A .  26 ALA HB3  1 1 
       18 27612 1 1  26 ALA N    N  30.097  -22.561  -43.907 1.00 . A A .  26 ALA N    1 1 
       18 27613 1 1  26 ALA O    O  29.390  -25.327  -45.633 1.00 . A A .  26 ALA O    1 1 
       18 27614 1 1  27 GLU C    C  26.513  -26.097  -45.700 1.00 . A A .  27 GLU C    1 1 
       18 27615 1 1  27 GLU CA   C  26.724  -24.590  -45.806 1.00 . A A .  27 GLU CA   1 1 
       18 27616 1 1  27 GLU CB   C  27.213  -24.229  -47.210 1.00 . A A .  27 GLU CB   1 1 
       18 27617 1 1  27 GLU CD   C  25.441  -22.477  -47.626 1.00 . A A .  27 GLU CD   1 1 
       18 27618 1 1  27 GLU CG   C  26.108  -23.741  -48.132 1.00 . A A .  27 GLU CG   1 1 
       18 27619 1 1  27 GLU H    H  27.377  -23.497  -44.114 1.00 . A A .  27 GLU H    1 1 
       18 27620 1 1  27 GLU HA   H  25.783  -24.093  -45.624 1.00 . A A .  27 GLU HA   1 1 
       18 27621 1 1  27 GLU HB2  H  27.958  -23.451  -47.131 1.00 . A A .  27 GLU HB2  1 1 
       18 27622 1 1  27 GLU HB3  H  27.665  -25.103  -47.656 1.00 . A A .  27 GLU HB3  1 1 
       18 27623 1 1  27 GLU HG2  H  26.531  -23.542  -49.106 1.00 . A A .  27 GLU HG2  1 1 
       18 27624 1 1  27 GLU HG3  H  25.360  -24.516  -48.219 1.00 . A A .  27 GLU HG3  1 1 
       18 27625 1 1  27 GLU N    N  27.676  -24.127  -44.803 1.00 . A A .  27 GLU N    1 1 
       18 27626 1 1  27 GLU O    O  27.292  -26.799  -45.056 1.00 . A A .  27 GLU O    1 1 
       18 27627 1 1  27 GLU OE1  O  26.123  -21.676  -46.953 1.00 . A A .  27 GLU OE1  1 1 
       18 27628 1 1  27 GLU OE2  O  24.238  -22.289  -47.902 1.00 . A A .  27 GLU OE2  1 1 
       18 27629 1 1  28 GLN C    C  24.093  -28.354  -47.368 1.00 . A A .  28 GLN C    1 1 
       18 27630 1 1  28 GLN CA   C  25.139  -28.010  -46.313 1.00 . A A .  28 GLN CA   1 1 
       18 27631 1 1  28 GLN CB   C  24.637  -28.420  -44.927 1.00 . A A .  28 GLN CB   1 1 
       18 27632 1 1  28 GLN CD   C  24.767  -30.223  -43.162 1.00 . A A .  28 GLN CD   1 1 
       18 27633 1 1  28 GLN CG   C  25.505  -29.470  -44.252 1.00 . A A .  28 GLN CG   1 1 
       18 27634 1 1  28 GLN H    H  24.871  -25.976  -46.833 1.00 . A A .  28 GLN H    1 1 
       18 27635 1 1  28 GLN HA   H  26.046  -28.553  -46.532 1.00 . A A .  28 GLN HA   1 1 
       18 27636 1 1  28 GLN HB2  H  24.609  -27.545  -44.295 1.00 . A A .  28 GLN HB2  1 1 
       18 27637 1 1  28 GLN HB3  H  23.638  -28.818  -45.023 1.00 . A A .  28 GLN HB3  1 1 
       18 27638 1 1  28 GLN HE21 H  25.733  -29.192  -41.763 1.00 . A A .  28 GLN HE21 1 1 
       18 27639 1 1  28 GLN HE22 H  24.602  -30.364  -41.186 1.00 . A A .  28 GLN HE22 1 1 
       18 27640 1 1  28 GLN HG2  H  25.836  -30.178  -44.996 1.00 . A A .  28 GLN HG2  1 1 
       18 27641 1 1  28 GLN HG3  H  26.363  -28.981  -43.815 1.00 . A A .  28 GLN HG3  1 1 
       18 27642 1 1  28 GLN N    N  25.454  -26.587  -46.337 1.00 . A A .  28 GLN N    1 1 
       18 27643 1 1  28 GLN NE2  N  25.064  -29.894  -41.910 1.00 . A A .  28 GLN NE2  1 1 
       18 27644 1 1  28 GLN O    O  24.355  -29.129  -48.287 1.00 . A A .  28 GLN O    1 1 
       18 27645 1 1  28 GLN OE1  O  23.940  -31.091  -43.442 1.00 . A A .  28 GLN OE1  1 1 
       18 27646 1 1  29 GLY C    C  20.466  -27.978  -47.534 1.00 . A A .  29 GLY C    1 1 
       18 27647 1 1  29 GLY CA   C  21.838  -28.030  -48.178 1.00 . A A .  29 GLY CA   1 1 
       18 27648 1 1  29 GLY H    H  22.754  -27.163  -46.477 1.00 . A A .  29 GLY H    1 1 
       18 27649 1 1  29 GLY HA2  H  21.883  -27.292  -48.964 1.00 . A A .  29 GLY HA2  1 1 
       18 27650 1 1  29 GLY HA3  H  21.983  -29.010  -48.608 1.00 . A A .  29 GLY HA3  1 1 
       18 27651 1 1  29 GLY N    N  22.906  -27.772  -47.229 1.00 . A A .  29 GLY N    1 1 
       18 27652 1 1  29 GLY O    O  20.224  -28.627  -46.517 1.00 . A A .  29 GLY O    1 1 
       18 27653 1 1  30 LYS C    C  17.179  -27.383  -48.684 1.00 . A A .  30 LYS C    1 1 
       18 27654 1 1  30 LYS CA   C  18.210  -27.065  -47.606 1.00 . A A .  30 LYS CA   1 1 
       18 27655 1 1  30 LYS CB   C  17.987  -25.649  -47.073 1.00 . A A .  30 LYS CB   1 1 
       18 27656 1 1  30 LYS CD   C  19.610  -23.816  -47.635 1.00 . A A .  30 LYS CD   1 1 
       18 27657 1 1  30 LYS CE   C  19.277  -22.635  -46.737 1.00 . A A .  30 LYS CE   1 1 
       18 27658 1 1  30 LYS CG   C  18.357  -24.560  -48.065 1.00 . A A .  30 LYS CG   1 1 
       18 27659 1 1  30 LYS H    H  19.818  -26.708  -48.936 1.00 . A A .  30 LYS H    1 1 
       18 27660 1 1  30 LYS HA   H  18.094  -27.769  -46.796 1.00 . A A .  30 LYS HA   1 1 
       18 27661 1 1  30 LYS HB2  H  16.944  -25.534  -46.817 1.00 . A A .  30 LYS HB2  1 1 
       18 27662 1 1  30 LYS HB3  H  18.584  -25.514  -46.183 1.00 . A A .  30 LYS HB3  1 1 
       18 27663 1 1  30 LYS HD2  H  20.254  -24.495  -47.095 1.00 . A A .  30 LYS HD2  1 1 
       18 27664 1 1  30 LYS HD3  H  20.124  -23.455  -48.515 1.00 . A A .  30 LYS HD3  1 1 
       18 27665 1 1  30 LYS HE2  H  19.138  -21.760  -47.352 1.00 . A A .  30 LYS HE2  1 1 
       18 27666 1 1  30 LYS HE3  H  18.362  -22.851  -46.205 1.00 . A A .  30 LYS HE3  1 1 
       18 27667 1 1  30 LYS HG2  H  18.532  -25.010  -49.031 1.00 . A A .  30 LYS HG2  1 1 
       18 27668 1 1  30 LYS HG3  H  17.539  -23.857  -48.136 1.00 . A A .  30 LYS HG3  1 1 
       18 27669 1 1  30 LYS HZ1  H  21.083  -21.750  -46.171 1.00 . A A .  30 LYS HZ1  1 1 
       18 27670 1 1  30 LYS HZ2  H  20.808  -23.259  -45.459 1.00 . A A .  30 LYS HZ2  1 1 
       18 27671 1 1  30 LYS HZ3  H  19.967  -21.899  -44.907 1.00 . A A .  30 LYS HZ3  1 1 
       18 27672 1 1  30 LYS N    N  19.565  -27.201  -48.127 1.00 . A A .  30 LYS N    1 1 
       18 27673 1 1  30 LYS NZ   N  20.359  -22.367  -45.749 1.00 . A A .  30 LYS NZ   1 1 
       18 27674 1 1  30 LYS O    O  16.383  -26.525  -49.066 1.00 . A A .  30 LYS O    1 1 
       18 27675 1 1  31 GLU C    C  15.441  -30.245  -49.730 1.00 . A A .  31 GLU C    1 1 
       18 27676 1 1  31 GLU CA   C  16.263  -29.050  -50.203 1.00 . A A .  31 GLU CA   1 1 
       18 27677 1 1  31 GLU CB   C  17.016  -29.410  -51.486 1.00 . A A .  31 GLU CB   1 1 
       18 27678 1 1  31 GLU CD   C  16.768  -28.577  -53.857 1.00 . A A .  31 GLU CD   1 1 
       18 27679 1 1  31 GLU CG   C  16.146  -29.379  -52.731 1.00 . A A .  31 GLU CG   1 1 
       18 27680 1 1  31 GLU H    H  17.857  -29.259  -48.825 1.00 . A A .  31 GLU H    1 1 
       18 27681 1 1  31 GLU HA   H  15.595  -28.227  -50.408 1.00 . A A .  31 GLU HA   1 1 
       18 27682 1 1  31 GLU HB2  H  17.828  -28.710  -51.621 1.00 . A A .  31 GLU HB2  1 1 
       18 27683 1 1  31 GLU HB3  H  17.424  -30.404  -51.381 1.00 . A A .  31 GLU HB3  1 1 
       18 27684 1 1  31 GLU HG2  H  15.994  -30.392  -53.073 1.00 . A A .  31 GLU HG2  1 1 
       18 27685 1 1  31 GLU HG3  H  15.193  -28.939  -52.478 1.00 . A A .  31 GLU HG3  1 1 
       18 27686 1 1  31 GLU N    N  17.198  -28.620  -49.170 1.00 . A A .  31 GLU N    1 1 
       18 27687 1 1  31 GLU O    O  15.926  -31.377  -49.711 1.00 . A A .  31 GLU O    1 1 
       18 27688 1 1  31 GLU OE1  O  17.118  -27.401  -53.624 1.00 . A A .  31 GLU OE1  1 1 
       18 27689 1 1  31 GLU OE2  O  16.904  -29.123  -54.972 1.00 . A A .  31 GLU OE2  1 1 
       18 27690 1 1  32 TYR C    C  12.361  -31.495  -49.981 1.00 . A A .  32 TYR C    1 1 
       18 27691 1 1  32 TYR CA   C  13.306  -31.038  -48.874 1.00 . A A .  32 TYR CA   1 1 
       18 27692 1 1  32 TYR CB   C  12.500  -30.549  -47.670 1.00 . A A .  32 TYR CB   1 1 
       18 27693 1 1  32 TYR CD1  C  14.042  -31.591  -45.963 1.00 . A A .  32 TYR CD1  1 1 
       18 27694 1 1  32 TYR CD2  C  13.312  -29.351  -45.600 1.00 . A A .  32 TYR CD2  1 1 
       18 27695 1 1  32 TYR CE1  C  14.773  -31.548  -44.791 1.00 . A A .  32 TYR CE1  1 1 
       18 27696 1 1  32 TYR CE2  C  14.041  -29.298  -44.428 1.00 . A A .  32 TYR CE2  1 1 
       18 27697 1 1  32 TYR CG   C  13.299  -30.496  -46.387 1.00 . A A .  32 TYR CG   1 1 
       18 27698 1 1  32 TYR CZ   C  14.770  -30.399  -44.028 1.00 . A A .  32 TYR CZ   1 1 
       18 27699 1 1  32 TYR H    H  13.866  -29.063  -49.388 1.00 . A A .  32 TYR H    1 1 
       18 27700 1 1  32 TYR HA   H  13.917  -31.876  -48.570 1.00 . A A .  32 TYR HA   1 1 
       18 27701 1 1  32 TYR HB2  H  12.132  -29.555  -47.871 1.00 . A A .  32 TYR HB2  1 1 
       18 27702 1 1  32 TYR HB3  H  11.663  -31.213  -47.512 1.00 . A A .  32 TYR HB3  1 1 
       18 27703 1 1  32 TYR HD1  H  14.042  -32.490  -46.563 1.00 . A A .  32 TYR HD1  1 1 
       18 27704 1 1  32 TYR HD2  H  12.739  -28.491  -45.916 1.00 . A A .  32 TYR HD2  1 1 
       18 27705 1 1  32 TYR HE1  H  15.344  -32.409  -44.478 1.00 . A A .  32 TYR HE1  1 1 
       18 27706 1 1  32 TYR HE2  H  14.039  -28.399  -43.830 1.00 . A A .  32 TYR HE2  1 1 
       18 27707 1 1  32 TYR HH   H  15.137  -30.983  -42.234 1.00 . A A .  32 TYR HH   1 1 
       18 27708 1 1  32 TYR N    N  14.195  -29.985  -49.350 1.00 . A A .  32 TYR N    1 1 
       18 27709 1 1  32 TYR O    O  11.688  -30.680  -50.613 1.00 . A A .  32 TYR O    1 1 
       18 27710 1 1  32 TYR OH   O  15.497  -30.351  -42.860 1.00 . A A .  32 TYR OH   1 1 
       18 27711 1 1  33 ILE C    C  10.744  -34.621  -50.735 1.00 . A A .  33 ILE C    1 1 
       18 27712 1 1  33 ILE CA   C  11.452  -33.369  -51.239 1.00 . A A .  33 ILE CA   1 1 
       18 27713 1 1  33 ILE CB   C  12.248  -33.719  -52.511 1.00 . A A .  33 ILE CB   1 1 
       18 27714 1 1  33 ILE CD1  C  13.865  -35.489  -53.364 1.00 . A A .  33 ILE CD1  1 1 
       18 27715 1 1  33 ILE CG1  C  13.387  -34.685  -52.176 1.00 . A A .  33 ILE CG1  1 1 
       18 27716 1 1  33 ILE CG2  C  12.791  -32.456  -53.161 1.00 . A A .  33 ILE CG2  1 1 
       18 27717 1 1  33 ILE H    H  12.876  -33.401  -49.673 1.00 . A A .  33 ILE H    1 1 
       18 27718 1 1  33 ILE HA   H  10.710  -32.627  -51.496 1.00 . A A .  33 ILE HA   1 1 
       18 27719 1 1  33 ILE HB   H  11.576  -34.195  -53.209 1.00 . A A .  33 ILE HB   1 1 
       18 27720 1 1  33 ILE HD11 H  13.489  -36.499  -53.291 1.00 . A A .  33 ILE HD11 1 1 
       18 27721 1 1  33 ILE HD12 H  13.506  -35.035  -54.275 1.00 . A A .  33 ILE HD12 1 1 
       18 27722 1 1  33 ILE HD13 H  14.946  -35.509  -53.374 1.00 . A A .  33 ILE HD13 1 1 
       18 27723 1 1  33 ILE HG12 H  14.226  -34.123  -51.796 1.00 . A A .  33 ILE HG12 1 1 
       18 27724 1 1  33 ILE HG13 H  13.050  -35.378  -51.419 1.00 . A A .  33 ILE HG13 1 1 
       18 27725 1 1  33 ILE HG21 H  13.561  -32.719  -53.871 1.00 . A A .  33 ILE HG21 1 1 
       18 27726 1 1  33 ILE HG22 H  11.990  -31.943  -53.673 1.00 . A A .  33 ILE HG22 1 1 
       18 27727 1 1  33 ILE HG23 H  13.206  -31.810  -52.402 1.00 . A A .  33 ILE HG23 1 1 
       18 27728 1 1  33 ILE N    N  12.316  -32.803  -50.210 1.00 . A A .  33 ILE N    1 1 
       18 27729 1 1  33 ILE O    O  11.122  -35.193  -49.712 1.00 . A A .  33 ILE O    1 1 
       18 27730 1 1  34 THR C    C   9.802  -37.489  -51.206 1.00 . A A .  34 THR C    1 1 
       18 27731 1 1  34 THR CA   C   8.952  -36.230  -51.087 1.00 . A A .  34 THR CA   1 1 
       18 27732 1 1  34 THR CB   C   7.694  -36.388  -51.963 1.00 . A A .  34 THR CB   1 1 
       18 27733 1 1  34 THR CG2  C   8.074  -36.707  -53.401 1.00 . A A .  34 THR CG2  1 1 
       18 27734 1 1  34 THR H    H   9.460  -34.546  -52.265 1.00 . A A .  34 THR H    1 1 
       18 27735 1 1  34 THR HA   H   8.637  -36.114  -50.060 1.00 . A A .  34 THR HA   1 1 
       18 27736 1 1  34 THR HB   H   7.145  -35.457  -51.950 1.00 . A A .  34 THR HB   1 1 
       18 27737 1 1  34 THR HG1  H   5.941  -37.222  -51.619 1.00 . A A .  34 THR HG1  1 1 
       18 27738 1 1  34 THR HG21 H   7.786  -37.722  -53.633 1.00 . A A .  34 THR HG21 1 1 
       18 27739 1 1  34 THR HG22 H   9.141  -36.598  -53.525 1.00 . A A .  34 THR HG22 1 1 
       18 27740 1 1  34 THR HG23 H   7.563  -36.028  -54.067 1.00 . A A .  34 THR HG23 1 1 
       18 27741 1 1  34 THR N    N   9.713  -35.044  -51.460 1.00 . A A .  34 THR N    1 1 
       18 27742 1 1  34 THR O    O  10.880  -37.468  -51.800 1.00 . A A .  34 THR O    1 1 
       18 27743 1 1  34 THR OG1  O   6.862  -37.429  -51.441 1.00 . A A .  34 THR OG1  1 1 
       18 27744 1 1  35 ASP C    C   9.057  -41.028  -50.546 1.00 . A A .  35 ASP C    1 1 
       18 27745 1 1  35 ASP CA   C  10.024  -39.855  -50.682 1.00 . A A .  35 ASP CA   1 1 
       18 27746 1 1  35 ASP CB   C  11.074  -39.913  -49.571 1.00 . A A .  35 ASP CB   1 1 
       18 27747 1 1  35 ASP CG   C  11.708  -41.284  -49.445 1.00 . A A .  35 ASP CG   1 1 
       18 27748 1 1  35 ASP H    H   8.445  -38.538  -50.179 1.00 . A A .  35 ASP H    1 1 
       18 27749 1 1  35 ASP HA   H  10.521  -39.924  -51.638 1.00 . A A .  35 ASP HA   1 1 
       18 27750 1 1  35 ASP HB2  H  11.853  -39.195  -49.783 1.00 . A A .  35 ASP HB2  1 1 
       18 27751 1 1  35 ASP HB3  H  10.607  -39.664  -48.630 1.00 . A A .  35 ASP HB3  1 1 
       18 27752 1 1  35 ASP N    N   9.310  -38.585  -50.638 1.00 . A A .  35 ASP N    1 1 
       18 27753 1 1  35 ASP O    O   8.134  -40.994  -49.732 1.00 . A A .  35 ASP O    1 1 
       18 27754 1 1  35 ASP OD1  O  12.153  -41.830  -50.477 1.00 . A A .  35 ASP OD1  1 1 
       18 27755 1 1  35 ASP OD2  O  11.761  -41.812  -48.315 1.00 . A A .  35 ASP OD2  1 1 
       18 27756 1 1  36 LYS C    C   9.250  -44.506  -51.083 1.00 . A A .  36 LYS C    1 1 
       18 27757 1 1  36 LYS CA   C   8.423  -43.246  -51.321 1.00 . A A .  36 LYS CA   1 1 
       18 27758 1 1  36 LYS CB   C   7.647  -43.374  -52.634 1.00 . A A .  36 LYS CB   1 1 
       18 27759 1 1  36 LYS CD   C   5.402  -42.802  -53.606 1.00 . A A .  36 LYS CD   1 1 
       18 27760 1 1  36 LYS CE   C   4.936  -41.397  -53.257 1.00 . A A .  36 LYS CE   1 1 
       18 27761 1 1  36 LYS CG   C   6.141  -43.447  -52.445 1.00 . A A .  36 LYS CG   1 1 
       18 27762 1 1  36 LYS H    H  10.027  -42.031  -51.978 1.00 . A A .  36 LYS H    1 1 
       18 27763 1 1  36 LYS HA   H   7.722  -43.131  -50.508 1.00 . A A .  36 LYS HA   1 1 
       18 27764 1 1  36 LYS HB2  H   7.870  -42.519  -53.255 1.00 . A A .  36 LYS HB2  1 1 
       18 27765 1 1  36 LYS HB3  H   7.968  -44.271  -53.143 1.00 . A A .  36 LYS HB3  1 1 
       18 27766 1 1  36 LYS HD2  H   6.064  -42.748  -54.458 1.00 . A A .  36 LYS HD2  1 1 
       18 27767 1 1  36 LYS HD3  H   4.541  -43.406  -53.854 1.00 . A A .  36 LYS HD3  1 1 
       18 27768 1 1  36 LYS HE2  H   3.859  -41.398  -53.179 1.00 . A A .  36 LYS HE2  1 1 
       18 27769 1 1  36 LYS HE3  H   5.365  -41.114  -52.307 1.00 . A A .  36 LYS HE3  1 1 
       18 27770 1 1  36 LYS HG2  H   5.846  -44.483  -52.376 1.00 . A A .  36 LYS HG2  1 1 
       18 27771 1 1  36 LYS HG3  H   5.877  -42.934  -51.532 1.00 . A A .  36 LYS HG3  1 1 
       18 27772 1 1  36 LYS HZ1  H   5.860  -39.617  -53.842 1.00 . A A .  36 LYS HZ1  1 1 
       18 27773 1 1  36 LYS HZ2  H   4.508  -40.025  -54.773 1.00 . A A .  36 LYS HZ2  1 1 
       18 27774 1 1  36 LYS HZ3  H   5.966  -40.854  -54.992 1.00 . A A .  36 LYS HZ3  1 1 
       18 27775 1 1  36 LYS N    N   9.274  -42.063  -51.350 1.00 . A A .  36 LYS N    1 1 
       18 27776 1 1  36 LYS NZ   N   5.346  -40.404  -54.288 1.00 . A A .  36 LYS NZ   1 1 
       18 27777 1 1  36 LYS O    O  10.401  -44.594  -51.511 1.00 . A A .  36 LYS O    1 1 
       18 27778 1 1  37 ALA C    C   9.779  -47.429  -51.391 1.00 . A A .  37 ALA C    1 1 
       18 27779 1 1  37 ALA CA   C   9.336  -46.734  -50.108 1.00 . A A .  37 ALA CA   1 1 
       18 27780 1 1  37 ALA CB   C   8.432  -47.648  -49.295 1.00 . A A .  37 ALA CB   1 1 
       18 27781 1 1  37 ALA H    H   7.737  -45.349  -50.085 1.00 . A A .  37 ALA H    1 1 
       18 27782 1 1  37 ALA HA   H  10.210  -46.509  -49.513 1.00 . A A .  37 ALA HA   1 1 
       18 27783 1 1  37 ALA HB1  H   9.021  -48.166  -48.551 1.00 . A A .  37 ALA HB1  1 1 
       18 27784 1 1  37 ALA HB2  H   7.671  -47.059  -48.806 1.00 . A A .  37 ALA HB2  1 1 
       18 27785 1 1  37 ALA HB3  H   7.966  -48.368  -49.950 1.00 . A A .  37 ALA HB3  1 1 
       18 27786 1 1  37 ALA N    N   8.655  -45.478  -50.400 1.00 . A A .  37 ALA N    1 1 
       18 27787 1 1  37 ALA O    O   8.951  -47.809  -52.219 1.00 . A A .  37 ALA O    1 1 
       18 27788 1 1  38 ASP C    C  12.971  -48.914  -52.411 1.00 . A A .  38 ASP C    1 1 
       18 27789 1 1  38 ASP CA   C  11.640  -48.241  -52.732 1.00 . A A .  38 ASP CA   1 1 
       18 27790 1 1  38 ASP CB   C  11.827  -47.224  -53.859 1.00 . A A .  38 ASP CB   1 1 
       18 27791 1 1  38 ASP CG   C  11.743  -47.859  -55.233 1.00 . A A .  38 ASP CG   1 1 
       18 27792 1 1  38 ASP H    H  11.697  -47.267  -50.854 1.00 . A A .  38 ASP H    1 1 
       18 27793 1 1  38 ASP HA   H  10.938  -48.996  -53.054 1.00 . A A .  38 ASP HA   1 1 
       18 27794 1 1  38 ASP HB2  H  11.059  -46.468  -53.785 1.00 . A A .  38 ASP HB2  1 1 
       18 27795 1 1  38 ASP HB3  H  12.796  -46.758  -53.756 1.00 . A A .  38 ASP HB3  1 1 
       18 27796 1 1  38 ASP N    N  11.088  -47.591  -51.550 1.00 . A A .  38 ASP N    1 1 
       18 27797 1 1  38 ASP O    O  13.095  -50.137  -52.486 1.00 . A A .  38 ASP O    1 1 
       18 27798 1 1  38 ASP OD1  O  10.662  -48.379  -55.580 1.00 . A A .  38 ASP OD1  1 1 
       18 27799 1 1  38 ASP OD2  O  12.758  -47.838  -55.960 1.00 . A A .  38 ASP OD2  1 1 
       18 27800 1 1  39 LYS C    C  15.790  -48.026  -50.411 1.00 . A A .  39 LYS C    1 1 
       18 27801 1 1  39 LYS CA   C  15.287  -48.624  -51.721 1.00 . A A .  39 LYS CA   1 1 
       18 27802 1 1  39 LYS CB   C  16.276  -48.315  -52.848 1.00 . A A .  39 LYS CB   1 1 
       18 27803 1 1  39 LYS CD   C  18.298  -49.590  -52.076 1.00 . A A .  39 LYS CD   1 1 
       18 27804 1 1  39 LYS CE   C  19.677  -49.793  -52.685 1.00 . A A .  39 LYS CE   1 1 
       18 27805 1 1  39 LYS CG   C  17.230  -49.457  -53.149 1.00 . A A .  39 LYS CG   1 1 
       18 27806 1 1  39 LYS H    H  13.804  -47.141  -52.013 1.00 . A A .  39 LYS H    1 1 
       18 27807 1 1  39 LYS HA   H  15.207  -49.694  -51.608 1.00 . A A .  39 LYS HA   1 1 
       18 27808 1 1  39 LYS HB2  H  15.721  -48.090  -53.746 1.00 . A A .  39 LYS HB2  1 1 
       18 27809 1 1  39 LYS HB3  H  16.860  -47.449  -52.570 1.00 . A A .  39 LYS HB3  1 1 
       18 27810 1 1  39 LYS HD2  H  18.310  -48.691  -51.479 1.00 . A A .  39 LYS HD2  1 1 
       18 27811 1 1  39 LYS HD3  H  18.062  -50.438  -51.449 1.00 . A A .  39 LYS HD3  1 1 
       18 27812 1 1  39 LYS HE2  H  19.571  -50.338  -53.610 1.00 . A A .  39 LYS HE2  1 1 
       18 27813 1 1  39 LYS HE3  H  20.114  -48.826  -52.885 1.00 . A A .  39 LYS HE3  1 1 
       18 27814 1 1  39 LYS HG2  H  16.670  -50.379  -53.200 1.00 . A A .  39 LYS HG2  1 1 
       18 27815 1 1  39 LYS HG3  H  17.709  -49.272  -54.100 1.00 . A A .  39 LYS HG3  1 1 
       18 27816 1 1  39 LYS HZ1  H  20.028  -51.237  -51.217 1.00 . A A .  39 LYS HZ1  1 1 
       18 27817 1 1  39 LYS HZ2  H  21.062  -49.901  -51.124 1.00 . A A .  39 LYS HZ2  1 1 
       18 27818 1 1  39 LYS HZ3  H  21.293  -51.067  -52.327 1.00 . A A .  39 LYS HZ3  1 1 
       18 27819 1 1  39 LYS N    N  13.965  -48.108  -52.054 1.00 . A A .  39 LYS N    1 1 
       18 27820 1 1  39 LYS NZ   N  20.579  -50.553  -51.775 1.00 . A A .  39 LYS NZ   1 1 
       18 27821 1 1  39 LYS O    O  16.357  -48.729  -49.574 1.00 . A A .  39 LYS O    1 1 
       18 27822 1 1  40 VAL C    C  17.527  -46.026  -48.911 1.00 . A A .  40 VAL C    1 1 
       18 27823 1 1  40 VAL CA   C  16.007  -46.034  -49.029 1.00 . A A .  40 VAL CA   1 1 
       18 27824 1 1  40 VAL CB   C  15.409  -46.685  -47.768 1.00 . A A .  40 VAL CB   1 1 
       18 27825 1 1  40 VAL CG1  C  15.665  -45.817  -46.546 1.00 . A A .  40 VAL CG1  1 1 
       18 27826 1 1  40 VAL CG2  C  13.919  -46.934  -47.953 1.00 . A A .  40 VAL CG2  1 1 
       18 27827 1 1  40 VAL H    H  15.120  -46.219  -50.942 1.00 . A A .  40 VAL H    1 1 
       18 27828 1 1  40 VAL HA   H  15.655  -45.014  -49.084 1.00 . A A .  40 VAL HA   1 1 
       18 27829 1 1  40 VAL HB   H  15.895  -47.637  -47.614 1.00 . A A .  40 VAL HB   1 1 
       18 27830 1 1  40 VAL HG11 H  14.913  -46.020  -45.797 1.00 . A A .  40 VAL HG11 1 1 
       18 27831 1 1  40 VAL HG12 H  16.643  -46.038  -46.145 1.00 . A A .  40 VAL HG12 1 1 
       18 27832 1 1  40 VAL HG13 H  15.618  -44.775  -46.828 1.00 . A A .  40 VAL HG13 1 1 
       18 27833 1 1  40 VAL HG21 H  13.517  -46.208  -48.644 1.00 . A A .  40 VAL HG21 1 1 
       18 27834 1 1  40 VAL HG22 H  13.766  -47.928  -48.347 1.00 . A A .  40 VAL HG22 1 1 
       18 27835 1 1  40 VAL HG23 H  13.418  -46.843  -47.001 1.00 . A A .  40 VAL HG23 1 1 
       18 27836 1 1  40 VAL N    N  15.578  -46.725  -50.239 1.00 . A A .  40 VAL N    1 1 
       18 27837 1 1  40 VAL O    O  18.204  -46.923  -49.413 1.00 . A A .  40 VAL O    1 1 
       18 27838 1 1  41 ALA C    C  20.220  -44.795  -49.397 1.00 . A A .  41 ALA C    1 1 
       18 27839 1 1  41 ALA CA   C  19.498  -44.883  -48.057 1.00 . A A .  41 ALA CA   1 1 
       18 27840 1 1  41 ALA CB   C  20.028  -46.057  -47.246 1.00 . A A .  41 ALA CB   1 1 
       18 27841 1 1  41 ALA H    H  17.467  -44.323  -47.866 1.00 . A A .  41 ALA H    1 1 
       18 27842 1 1  41 ALA HA   H  19.686  -43.978  -47.498 1.00 . A A .  41 ALA HA   1 1 
       18 27843 1 1  41 ALA HB1  H  21.087  -45.926  -47.074 1.00 . A A .  41 ALA HB1  1 1 
       18 27844 1 1  41 ALA HB2  H  19.512  -46.102  -46.299 1.00 . A A .  41 ALA HB2  1 1 
       18 27845 1 1  41 ALA HB3  H  19.862  -46.974  -47.791 1.00 . A A .  41 ALA HB3  1 1 
       18 27846 1 1  41 ALA N    N  18.058  -45.007  -48.243 1.00 . A A .  41 ALA N    1 1 
       18 27847 1 1  41 ALA O    O  20.831  -45.762  -49.849 1.00 . A A .  41 ALA O    1 1 
       18 27848 1 1  42 GLY C    C  20.649  -42.017  -51.829 1.00 . A A .  42 GLY C    1 1 
       18 27849 1 1  42 GLY CA   C  20.795  -43.435  -51.312 1.00 . A A .  42 GLY CA   1 1 
       18 27850 1 1  42 GLY H    H  19.643  -42.891  -49.620 1.00 . A A .  42 GLY H    1 1 
       18 27851 1 1  42 GLY HA2  H  21.845  -43.663  -51.209 1.00 . A A .  42 GLY HA2  1 1 
       18 27852 1 1  42 GLY HA3  H  20.358  -44.114  -52.029 1.00 . A A .  42 GLY HA3  1 1 
       18 27853 1 1  42 GLY N    N  20.145  -43.627  -50.029 1.00 . A A .  42 GLY N    1 1 
       18 27854 1 1  42 GLY O    O  19.555  -41.452  -51.812 1.00 . A A .  42 GLY O    1 1 
       18 27855 1 1  43 LYS C    C  22.513  -39.999  -54.129 1.00 . A A .  43 LYS C    1 1 
       18 27856 1 1  43 LYS CA   C  21.745  -40.080  -52.813 1.00 . A A .  43 LYS CA   1 1 
       18 27857 1 1  43 LYS CB   C  22.356  -39.115  -51.794 1.00 . A A .  43 LYS CB   1 1 
       18 27858 1 1  43 LYS CD   C  21.913  -37.886  -49.649 1.00 . A A .  43 LYS CD   1 1 
       18 27859 1 1  43 LYS CE   C  22.406  -38.171  -48.238 1.00 . A A .  43 LYS CE   1 1 
       18 27860 1 1  43 LYS CG   C  21.691  -39.170  -50.430 1.00 . A A .  43 LYS CG   1 1 
       18 27861 1 1  43 LYS H    H  22.596  -41.943  -52.276 1.00 . A A .  43 LYS H    1 1 
       18 27862 1 1  43 LYS HA   H  20.719  -39.799  -52.992 1.00 . A A .  43 LYS HA   1 1 
       18 27863 1 1  43 LYS HB2  H  23.402  -39.354  -51.672 1.00 . A A .  43 LYS HB2  1 1 
       18 27864 1 1  43 LYS HB3  H  22.268  -38.107  -52.174 1.00 . A A .  43 LYS HB3  1 1 
       18 27865 1 1  43 LYS HD2  H  22.651  -37.286  -50.161 1.00 . A A .  43 LYS HD2  1 1 
       18 27866 1 1  43 LYS HD3  H  20.981  -37.343  -49.592 1.00 . A A .  43 LYS HD3  1 1 
       18 27867 1 1  43 LYS HE2  H  22.229  -39.211  -48.012 1.00 . A A .  43 LYS HE2  1 1 
       18 27868 1 1  43 LYS HE3  H  23.466  -37.968  -48.193 1.00 . A A .  43 LYS HE3  1 1 
       18 27869 1 1  43 LYS HG2  H  20.629  -39.318  -50.563 1.00 . A A .  43 LYS HG2  1 1 
       18 27870 1 1  43 LYS HG3  H  22.104  -39.998  -49.871 1.00 . A A .  43 LYS HG3  1 1 
       18 27871 1 1  43 LYS HZ1  H  21.282  -36.500  -47.686 1.00 . A A .  43 LYS HZ1  1 1 
       18 27872 1 1  43 LYS HZ2  H  22.383  -37.004  -46.505 1.00 . A A .  43 LYS HZ2  1 1 
       18 27873 1 1  43 LYS HZ3  H  20.957  -37.879  -46.761 1.00 . A A .  43 LYS HZ3  1 1 
       18 27874 1 1  43 LYS N    N  21.754  -41.440  -52.289 1.00 . A A .  43 LYS N    1 1 
       18 27875 1 1  43 LYS NZ   N  21.708  -37.330  -47.226 1.00 . A A .  43 LYS NZ   1 1 
       18 27876 1 1  43 LYS O    O  23.129  -38.979  -54.438 1.00 . A A .  43 LYS O    1 1 
       18 27877 1 1  44 VAL C    C  24.640  -40.798  -56.027 1.00 . A A .  44 VAL C    1 1 
       18 27878 1 1  44 VAL CA   C  23.161  -41.131  -56.184 1.00 . A A .  44 VAL CA   1 1 
       18 27879 1 1  44 VAL CB   C  22.532  -40.157  -57.198 1.00 . A A .  44 VAL CB   1 1 
       18 27880 1 1  44 VAL CG1  C  23.227  -40.267  -58.547 1.00 . A A .  44 VAL CG1  1 1 
       18 27881 1 1  44 VAL CG2  C  21.040  -40.422  -57.335 1.00 . A A .  44 VAL CG2  1 1 
       18 27882 1 1  44 VAL H    H  21.964  -41.863  -54.600 1.00 . A A .  44 VAL H    1 1 
       18 27883 1 1  44 VAL HA   H  23.068  -42.134  -56.574 1.00 . A A .  44 VAL HA   1 1 
       18 27884 1 1  44 VAL HB   H  22.665  -39.151  -56.830 1.00 . A A .  44 VAL HB   1 1 
       18 27885 1 1  44 VAL HG11 H  24.159  -39.721  -58.516 1.00 . A A .  44 VAL HG11 1 1 
       18 27886 1 1  44 VAL HG12 H  23.425  -41.306  -58.767 1.00 . A A .  44 VAL HG12 1 1 
       18 27887 1 1  44 VAL HG13 H  22.592  -39.851  -59.314 1.00 . A A .  44 VAL HG13 1 1 
       18 27888 1 1  44 VAL HG21 H  20.819  -41.420  -56.988 1.00 . A A .  44 VAL HG21 1 1 
       18 27889 1 1  44 VAL HG22 H  20.491  -39.705  -56.743 1.00 . A A .  44 VAL HG22 1 1 
       18 27890 1 1  44 VAL HG23 H  20.751  -40.329  -58.371 1.00 . A A .  44 VAL HG23 1 1 
       18 27891 1 1  44 VAL N    N  22.471  -41.081  -54.901 1.00 . A A .  44 VAL N    1 1 
       18 27892 1 1  44 VAL O    O  25.055  -39.659  -56.239 1.00 . A A .  44 VAL O    1 1 
       18 27893 1 1  45 GLN C    C  27.142  -40.620  -54.343 1.00 . A A .  45 GLN C    1 1 
       18 27894 1 1  45 GLN CA   C  26.865  -41.611  -55.468 1.00 . A A .  45 GLN CA   1 1 
       18 27895 1 1  45 GLN CB   C  27.509  -41.122  -56.766 1.00 . A A .  45 GLN CB   1 1 
       18 27896 1 1  45 GLN CD   C  27.698  -42.568  -58.829 1.00 . A A .  45 GLN CD   1 1 
       18 27897 1 1  45 GLN CG   C  28.306  -42.194  -57.492 1.00 . A A .  45 GLN CG   1 1 
       18 27898 1 1  45 GLN H    H  25.041  -42.684  -55.500 1.00 . A A .  45 GLN H    1 1 
       18 27899 1 1  45 GLN HA   H  27.292  -42.566  -55.203 1.00 . A A .  45 GLN HA   1 1 
       18 27900 1 1  45 GLN HB2  H  26.733  -40.770  -57.429 1.00 . A A .  45 GLN HB2  1 1 
       18 27901 1 1  45 GLN HB3  H  28.174  -40.302  -56.537 1.00 . A A .  45 GLN HB3  1 1 
       18 27902 1 1  45 GLN HE21 H  29.472  -43.169  -59.495 1.00 . A A .  45 GLN HE21 1 1 
       18 27903 1 1  45 GLN HE22 H  28.161  -43.320  -60.610 1.00 . A A .  45 GLN HE22 1 1 
       18 27904 1 1  45 GLN HG2  H  29.308  -41.828  -57.659 1.00 . A A .  45 GLN HG2  1 1 
       18 27905 1 1  45 GLN HG3  H  28.346  -43.076  -56.871 1.00 . A A .  45 GLN HG3  1 1 
       18 27906 1 1  45 GLN N    N  25.431  -41.799  -55.654 1.00 . A A .  45 GLN N    1 1 
       18 27907 1 1  45 GLN NE2  N  28.527  -43.069  -59.737 1.00 . A A .  45 GLN NE2  1 1 
       18 27908 1 1  45 GLN O    O  26.283  -39.829  -53.953 1.00 . A A .  45 GLN O    1 1 
       18 27909 1 1  45 GLN OE1  O  26.496  -42.408  -59.044 1.00 . A A .  45 GLN OE1  1 1 
       18 27910 1 1  46 PRO C    C  28.932  -38.325  -53.175 1.00 . A A .  46 PRO C    1 1 
       18 27911 1 1  46 PRO CA   C  28.791  -39.773  -52.719 1.00 . A A .  46 PRO CA   1 1 
       18 27912 1 1  46 PRO CB   C  30.152  -40.338  -52.304 1.00 . A A .  46 PRO CB   1 1 
       18 27913 1 1  46 PRO CD   C  29.446  -41.578  -54.222 1.00 . A A .  46 PRO CD   1 1 
       18 27914 1 1  46 PRO CG   C  30.659  -41.034  -53.520 1.00 . A A .  46 PRO CG   1 1 
       18 27915 1 1  46 PRO HA   H  28.109  -39.821  -51.882 1.00 . A A .  46 PRO HA   1 1 
       18 27916 1 1  46 PRO HB2  H  30.805  -39.529  -52.009 1.00 . A A .  46 PRO HB2  1 1 
       18 27917 1 1  46 PRO HB3  H  30.025  -41.025  -51.481 1.00 . A A .  46 PRO HB3  1 1 
       18 27918 1 1  46 PRO HD2  H  29.585  -41.550  -55.293 1.00 . A A .  46 PRO HD2  1 1 
       18 27919 1 1  46 PRO HD3  H  29.240  -42.586  -53.894 1.00 . A A .  46 PRO HD3  1 1 
       18 27920 1 1  46 PRO HG2  H  31.177  -40.332  -54.156 1.00 . A A .  46 PRO HG2  1 1 
       18 27921 1 1  46 PRO HG3  H  31.319  -41.840  -53.233 1.00 . A A .  46 PRO HG3  1 1 
       18 27922 1 1  46 PRO N    N  28.371  -40.661  -53.807 1.00 . A A .  46 PRO N    1 1 
       18 27923 1 1  46 PRO O    O  28.548  -37.976  -54.291 1.00 . A A .  46 PRO O    1 1 
       18 27924 1 1  47 GLU C    C  31.150  -35.767  -52.866 1.00 . A A .  47 GLU C    1 1 
       18 27925 1 1  47 GLU CA   C  29.676  -36.075  -52.619 1.00 . A A .  47 GLU CA   1 1 
       18 27926 1 1  47 GLU CB   C  29.144  -35.200  -51.483 1.00 . A A .  47 GLU CB   1 1 
       18 27927 1 1  47 GLU CD   C  27.148  -34.712  -50.014 1.00 . A A .  47 GLU CD   1 1 
       18 27928 1 1  47 GLU CG   C  27.630  -35.215  -51.361 1.00 . A A .  47 GLU CG   1 1 
       18 27929 1 1  47 GLU H    H  29.772  -37.824  -51.430 1.00 . A A .  47 GLU H    1 1 
       18 27930 1 1  47 GLU HA   H  29.121  -35.858  -53.519 1.00 . A A .  47 GLU HA   1 1 
       18 27931 1 1  47 GLU HB2  H  29.563  -35.547  -50.550 1.00 . A A .  47 GLU HB2  1 1 
       18 27932 1 1  47 GLU HB3  H  29.460  -34.181  -51.651 1.00 . A A .  47 GLU HB3  1 1 
       18 27933 1 1  47 GLU HG2  H  27.213  -34.585  -52.133 1.00 . A A .  47 GLU HG2  1 1 
       18 27934 1 1  47 GLU HG3  H  27.280  -36.228  -51.497 1.00 . A A .  47 GLU HG3  1 1 
       18 27935 1 1  47 GLU N    N  29.486  -37.486  -52.304 1.00 . A A .  47 GLU N    1 1 
       18 27936 1 1  47 GLU O    O  31.993  -36.665  -52.856 1.00 . A A .  47 GLU O    1 1 
       18 27937 1 1  47 GLU OE1  O  27.729  -33.733  -49.503 1.00 . A A .  47 GLU OE1  1 1 
       18 27938 1 1  47 GLU OE2  O  26.188  -35.300  -49.471 1.00 . A A .  47 GLU OE2  1 1 
       18 27939 1 1  48 ASP C    C  33.100  -32.715  -52.680 1.00 . A A .  48 ASP C    1 1 
       18 27940 1 1  48 ASP CA   C  32.825  -34.065  -53.335 1.00 . A A .  48 ASP CA   1 1 
       18 27941 1 1  48 ASP CB   C  33.091  -33.980  -54.839 1.00 . A A .  48 ASP CB   1 1 
       18 27942 1 1  48 ASP CG   C  34.071  -35.035  -55.314 1.00 . A A .  48 ASP CG   1 1 
       18 27943 1 1  48 ASP H    H  30.737  -33.823  -53.081 1.00 . A A .  48 ASP H    1 1 
       18 27944 1 1  48 ASP HA   H  33.486  -34.801  -52.903 1.00 . A A .  48 ASP HA   1 1 
       18 27945 1 1  48 ASP HB2  H  32.160  -34.115  -55.371 1.00 . A A .  48 ASP HB2  1 1 
       18 27946 1 1  48 ASP HB3  H  33.496  -33.007  -55.072 1.00 . A A .  48 ASP HB3  1 1 
       18 27947 1 1  48 ASP N    N  31.453  -34.493  -53.086 1.00 . A A .  48 ASP N    1 1 
       18 27948 1 1  48 ASP O    O  32.196  -32.081  -52.138 1.00 . A A .  48 ASP O    1 1 
       18 27949 1 1  48 ASP OD1  O  33.647  -36.194  -55.507 1.00 . A A .  48 ASP OD1  1 1 
       18 27950 1 1  48 ASP OD2  O  35.262  -34.703  -55.491 1.00 . A A .  48 ASP OD2  1 1 
       18 27951 1 1  49 ASN C    C  35.384  -30.097  -53.193 1.00 . A A .  49 ASN C    1 1 
       18 27952 1 1  49 ASN CA   C  34.750  -31.007  -52.145 1.00 . A A .  49 ASN CA   1 1 
       18 27953 1 1  49 ASN CB   C  35.730  -31.236  -50.992 1.00 . A A .  49 ASN CB   1 1 
       18 27954 1 1  49 ASN CG   C  35.025  -31.550  -49.687 1.00 . A A .  49 ASN CG   1 1 
       18 27955 1 1  49 ASN H    H  35.033  -32.832  -53.180 1.00 . A A .  49 ASN H    1 1 
       18 27956 1 1  49 ASN HA   H  33.861  -30.530  -51.761 1.00 . A A .  49 ASN HA   1 1 
       18 27957 1 1  49 ASN HB2  H  36.377  -32.066  -51.238 1.00 . A A .  49 ASN HB2  1 1 
       18 27958 1 1  49 ASN HB3  H  36.328  -30.348  -50.854 1.00 . A A .  49 ASN HB3  1 1 
       18 27959 1 1  49 ASN HD21 H  35.428  -33.485  -49.905 1.00 . A A .  49 ASN HD21 1 1 
       18 27960 1 1  49 ASN HD22 H  34.547  -33.056  -48.482 1.00 . A A .  49 ASN HD22 1 1 
       18 27961 1 1  49 ASN N    N  34.356  -32.282  -52.734 1.00 . A A .  49 ASN N    1 1 
       18 27962 1 1  49 ASN ND2  N  34.998  -32.826  -49.321 1.00 . A A .  49 ASN ND2  1 1 
       18 27963 1 1  49 ASN O    O  34.989  -28.941  -53.348 1.00 . A A .  49 ASN O    1 1 
       18 27964 1 1  49 ASN OD1  O  34.510  -30.655  -49.017 1.00 . A A .  49 ASN OD1  1 1 
       18 27965 1 1  50 LYS C    C  37.787  -28.665  -54.344 1.00 . A A .  50 LYS C    1 1 
       18 27966 1 1  50 LYS CA   C  37.058  -29.863  -54.945 1.00 . A A .  50 LYS CA   1 1 
       18 27967 1 1  50 LYS CB   C  36.062  -29.388  -56.005 1.00 . A A .  50 LYS CB   1 1 
       18 27968 1 1  50 LYS CD   C  34.516  -30.123  -57.843 1.00 . A A .  50 LYS CD   1 1 
       18 27969 1 1  50 LYS CE   C  33.215  -29.356  -57.668 1.00 . A A .  50 LYS CE   1 1 
       18 27970 1 1  50 LYS CG   C  35.135  -30.483  -56.503 1.00 . A A .  50 LYS CG   1 1 
       18 27971 1 1  50 LYS H    H  36.640  -31.553  -53.740 1.00 . A A .  50 LYS H    1 1 
       18 27972 1 1  50 LYS HA   H  37.782  -30.514  -55.410 1.00 . A A .  50 LYS HA   1 1 
       18 27973 1 1  50 LYS HB2  H  35.457  -28.597  -55.585 1.00 . A A .  50 LYS HB2  1 1 
       18 27974 1 1  50 LYS HB3  H  36.612  -28.998  -56.849 1.00 . A A .  50 LYS HB3  1 1 
       18 27975 1 1  50 LYS HD2  H  35.210  -29.509  -58.398 1.00 . A A .  50 LYS HD2  1 1 
       18 27976 1 1  50 LYS HD3  H  34.317  -31.032  -58.394 1.00 . A A .  50 LYS HD3  1 1 
       18 27977 1 1  50 LYS HE2  H  33.023  -29.234  -56.613 1.00 . A A .  50 LYS HE2  1 1 
       18 27978 1 1  50 LYS HE3  H  33.320  -28.385  -58.129 1.00 . A A .  50 LYS HE3  1 1 
       18 27979 1 1  50 LYS HG2  H  35.700  -31.397  -56.614 1.00 . A A .  50 LYS HG2  1 1 
       18 27980 1 1  50 LYS HG3  H  34.346  -30.631  -55.780 1.00 . A A .  50 LYS HG3  1 1 
       18 27981 1 1  50 LYS HZ1  H  31.339  -29.381  -58.587 1.00 . A A .  50 LYS HZ1  1 1 
       18 27982 1 1  50 LYS HZ2  H  31.640  -30.727  -57.609 1.00 . A A .  50 LYS HZ2  1 1 
       18 27983 1 1  50 LYS HZ3  H  32.382  -30.601  -59.124 1.00 . A A .  50 LYS HZ3  1 1 
       18 27984 1 1  50 LYS N    N  36.369  -30.625  -53.910 1.00 . A A .  50 LYS N    1 1 
       18 27985 1 1  50 LYS NZ   N  32.064  -30.066  -58.291 1.00 . A A .  50 LYS NZ   1 1 
       18 27986 1 1  50 LYS O    O  37.166  -27.667  -53.979 1.00 . A A .  50 LYS O    1 1 
       18 27987 1 1  51 GLY C    C  41.352  -27.754  -54.116 1.00 . A A .  51 GLY C    1 1 
       18 27988 1 1  51 GLY CA   C  39.900  -27.689  -53.689 1.00 . A A .  51 GLY CA   1 1 
       18 27989 1 1  51 GLY H    H  39.550  -29.590  -54.552 1.00 . A A .  51 GLY H    1 1 
       18 27990 1 1  51 GLY HA2  H  39.481  -26.748  -54.013 1.00 . A A .  51 GLY HA2  1 1 
       18 27991 1 1  51 GLY HA3  H  39.851  -27.740  -52.611 1.00 . A A .  51 GLY HA3  1 1 
       18 27992 1 1  51 GLY N    N  39.108  -28.771  -54.245 1.00 . A A .  51 GLY N    1 1 
       18 27993 1 1  51 GLY O    O  41.935  -28.835  -54.197 1.00 . A A .  51 GLY O    1 1 
       18 27994 1 1  52 VAL C    C  43.844  -25.087  -54.785 1.00 . A A .  52 VAL C    1 1 
       18 27995 1 1  52 VAL CA   C  43.333  -26.523  -54.813 1.00 . A A .  52 VAL CA   1 1 
       18 27996 1 1  52 VAL CB   C  43.520  -27.095  -56.231 1.00 . A A .  52 VAL CB   1 1 
       18 27997 1 1  52 VAL CG1  C  42.828  -26.212  -57.259 1.00 . A A .  52 VAL CG1  1 1 
       18 27998 1 1  52 VAL CG2  C  44.999  -27.245  -56.554 1.00 . A A .  52 VAL CG2  1 1 
       18 27999 1 1  52 VAL H    H  41.423  -25.765  -54.307 1.00 . A A .  52 VAL H    1 1 
       18 28000 1 1  52 VAL HA   H  43.920  -27.117  -54.128 1.00 . A A .  52 VAL HA   1 1 
       18 28001 1 1  52 VAL HB   H  43.064  -28.074  -56.265 1.00 . A A .  52 VAL HB   1 1 
       18 28002 1 1  52 VAL HG11 H  42.582  -26.800  -58.131 1.00 . A A .  52 VAL HG11 1 1 
       18 28003 1 1  52 VAL HG12 H  41.924  -25.803  -56.832 1.00 . A A .  52 VAL HG12 1 1 
       18 28004 1 1  52 VAL HG13 H  43.489  -25.407  -57.544 1.00 . A A .  52 VAL HG13 1 1 
       18 28005 1 1  52 VAL HG21 H  45.503  -27.711  -55.721 1.00 . A A .  52 VAL HG21 1 1 
       18 28006 1 1  52 VAL HG22 H  45.115  -27.861  -57.434 1.00 . A A .  52 VAL HG22 1 1 
       18 28007 1 1  52 VAL HG23 H  45.428  -26.272  -56.737 1.00 . A A .  52 VAL HG23 1 1 
       18 28008 1 1  52 VAL N    N  41.939  -26.593  -54.391 1.00 . A A .  52 VAL N    1 1 
       18 28009 1 1  52 VAL O    O  43.075  -24.140  -54.953 1.00 . A A .  52 VAL O    1 1 
       18 28010 1 1  53 PHE C    C  45.206  -22.796  -53.356 1.00 . A A .  53 PHE C    1 1 
       18 28011 1 1  53 PHE CA   C  45.761  -23.610  -54.522 1.00 . A A .  53 PHE CA   1 1 
       18 28012 1 1  53 PHE CB   C  45.525  -22.864  -55.837 1.00 . A A .  53 PHE CB   1 1 
       18 28013 1 1  53 PHE CD1  C  47.751  -22.491  -56.933 1.00 . A A .  53 PHE CD1  1 1 
       18 28014 1 1  53 PHE CD2  C  46.663  -20.629  -55.914 1.00 . A A .  53 PHE CD2  1 1 
       18 28015 1 1  53 PHE CE1  C  48.805  -21.677  -57.303 1.00 . A A .  53 PHE CE1  1 1 
       18 28016 1 1  53 PHE CE2  C  47.715  -19.811  -56.281 1.00 . A A .  53 PHE CE2  1 1 
       18 28017 1 1  53 PHE CG   C  46.669  -21.977  -56.236 1.00 . A A .  53 PHE CG   1 1 
       18 28018 1 1  53 PHE CZ   C  48.788  -20.336  -56.975 1.00 . A A .  53 PHE CZ   1 1 
       18 28019 1 1  53 PHE H    H  45.708  -25.725  -54.445 1.00 . A A .  53 PHE H    1 1 
       18 28020 1 1  53 PHE HA   H  46.822  -23.744  -54.379 1.00 . A A .  53 PHE HA   1 1 
       18 28021 1 1  53 PHE HB2  H  45.372  -23.583  -56.628 1.00 . A A .  53 PHE HB2  1 1 
       18 28022 1 1  53 PHE HB3  H  44.644  -22.248  -55.740 1.00 . A A .  53 PHE HB3  1 1 
       18 28023 1 1  53 PHE HD1  H  47.766  -23.541  -57.190 1.00 . A A .  53 PHE HD1  1 1 
       18 28024 1 1  53 PHE HD2  H  45.826  -20.218  -55.371 1.00 . A A .  53 PHE HD2  1 1 
       18 28025 1 1  53 PHE HE1  H  49.643  -22.091  -57.845 1.00 . A A .  53 PHE HE1  1 1 
       18 28026 1 1  53 PHE HE2  H  47.699  -18.762  -56.024 1.00 . A A .  53 PHE HE2  1 1 
       18 28027 1 1  53 PHE HZ   H  49.610  -19.698  -57.263 1.00 . A A .  53 PHE HZ   1 1 
       18 28028 1 1  53 PHE N    N  45.146  -24.932  -54.572 1.00 . A A .  53 PHE N    1 1 
       18 28029 1 1  53 PHE O    O  44.092  -22.278  -53.423 1.00 . A A .  53 PHE O    1 1 
       18 28030 1 1  54 GLN C    C  46.704  -21.881  -50.081 1.00 . A A .  54 GLN C    1 1 
       18 28031 1 1  54 GLN CA   C  45.579  -21.942  -51.109 1.00 . A A .  54 GLN CA   1 1 
       18 28032 1 1  54 GLN CB   C  44.335  -22.578  -50.484 1.00 . A A .  54 GLN CB   1 1 
       18 28033 1 1  54 GLN CD   C  42.193  -21.240  -50.420 1.00 . A A .  54 GLN CD   1 1 
       18 28034 1 1  54 GLN CG   C  43.479  -21.597  -49.700 1.00 . A A .  54 GLN CG   1 1 
       18 28035 1 1  54 GLN H    H  46.869  -23.126  -52.297 1.00 . A A .  54 GLN H    1 1 
       18 28036 1 1  54 GLN HA   H  45.339  -20.936  -51.421 1.00 . A A .  54 GLN HA   1 1 
       18 28037 1 1  54 GLN HB2  H  43.730  -23.003  -51.270 1.00 . A A .  54 GLN HB2  1 1 
       18 28038 1 1  54 GLN HB3  H  44.647  -23.365  -49.814 1.00 . A A .  54 GLN HB3  1 1 
       18 28039 1 1  54 GLN HE21 H  41.163  -21.443  -48.732 1.00 . A A .  54 GLN HE21 1 1 
       18 28040 1 1  54 GLN HE22 H  40.242  -20.998  -50.124 1.00 . A A .  54 GLN HE22 1 1 
       18 28041 1 1  54 GLN HG2  H  43.228  -22.039  -48.747 1.00 . A A .  54 GLN HG2  1 1 
       18 28042 1 1  54 GLN HG3  H  44.047  -20.693  -49.538 1.00 . A A .  54 GLN HG3  1 1 
       18 28043 1 1  54 GLN N    N  45.992  -22.690  -52.289 1.00 . A A .  54 GLN N    1 1 
       18 28044 1 1  54 GLN NE2  N  41.087  -21.226  -49.685 1.00 . A A .  54 GLN NE2  1 1 
       18 28045 1 1  54 GLN O    O  46.612  -22.478  -49.009 1.00 . A A .  54 GLN O    1 1 
       18 28046 1 1  54 GLN OE1  O  42.194  -20.979  -51.623 1.00 . A A .  54 GLN OE1  1 1 
       18 28047 1 1  55 GLY C    C  49.875  -19.962  -49.951 1.00 . A A .  55 GLY C    1 1 
       18 28048 1 1  55 GLY CA   C  48.896  -21.033  -49.512 1.00 . A A .  55 GLY CA   1 1 
       18 28049 1 1  55 GLY H    H  47.786  -20.703  -51.285 1.00 . A A .  55 GLY H    1 1 
       18 28050 1 1  55 GLY HA2  H  48.528  -20.788  -48.527 1.00 . A A .  55 GLY HA2  1 1 
       18 28051 1 1  55 GLY HA3  H  49.412  -21.980  -49.468 1.00 . A A .  55 GLY HA3  1 1 
       18 28052 1 1  55 GLY N    N  47.767  -21.157  -50.416 1.00 . A A .  55 GLY N    1 1 
       18 28053 1 1  55 GLY O    O  49.974  -18.907  -49.326 1.00 . A A .  55 GLY O    1 1 
       18 28054 1 1  56 VAL C    C  52.702  -19.045  -50.546 1.00 . A A .  56 VAL C    1 1 
       18 28055 1 1  56 VAL CA   C  51.581  -19.287  -51.551 1.00 . A A .  56 VAL CA   1 1 
       18 28056 1 1  56 VAL CB   C  50.923  -17.940  -51.905 1.00 . A A .  56 VAL CB   1 1 
       18 28057 1 1  56 VAL CG1  C  51.913  -17.035  -52.622 1.00 . A A .  56 VAL CG1  1 1 
       18 28058 1 1  56 VAL CG2  C  49.680  -18.161  -52.752 1.00 . A A .  56 VAL CG2  1 1 
       18 28059 1 1  56 VAL H    H  50.480  -21.093  -51.485 1.00 . A A .  56 VAL H    1 1 
       18 28060 1 1  56 VAL HA   H  52.003  -19.706  -52.453 1.00 . A A .  56 VAL HA   1 1 
       18 28061 1 1  56 VAL HB   H  50.626  -17.456  -50.986 1.00 . A A .  56 VAL HB   1 1 
       18 28062 1 1  56 VAL HG11 H  51.379  -16.378  -53.293 1.00 . A A .  56 VAL HG11 1 1 
       18 28063 1 1  56 VAL HG12 H  52.454  -16.446  -51.895 1.00 . A A .  56 VAL HG12 1 1 
       18 28064 1 1  56 VAL HG13 H  52.608  -17.638  -53.187 1.00 . A A .  56 VAL HG13 1 1 
       18 28065 1 1  56 VAL HG21 H  48.858  -18.452  -52.115 1.00 . A A .  56 VAL HG21 1 1 
       18 28066 1 1  56 VAL HG22 H  49.428  -17.246  -53.269 1.00 . A A .  56 VAL HG22 1 1 
       18 28067 1 1  56 VAL HG23 H  49.870  -18.941  -53.474 1.00 . A A .  56 VAL HG23 1 1 
       18 28068 1 1  56 VAL N    N  50.603  -20.235  -51.029 1.00 . A A .  56 VAL N    1 1 
       18 28069 1 1  56 VAL O    O  52.605  -18.163  -49.692 1.00 . A A .  56 VAL O    1 1 
       18 28070 1 1  57 HIS C    C  56.220  -19.888  -50.513 1.00 . A A .  57 HIS C    1 1 
       18 28071 1 1  57 HIS CA   C  54.908  -19.704  -49.756 1.00 . A A .  57 HIS CA   1 1 
       18 28072 1 1  57 HIS CB   C  54.811  -20.726  -48.623 1.00 . A A .  57 HIS CB   1 1 
       18 28073 1 1  57 HIS CD2  C  52.410  -21.472  -47.985 1.00 . A A .  57 HIS CD2  1 1 
       18 28074 1 1  57 HIS CE1  C  52.001  -19.957  -46.453 1.00 . A A .  57 HIS CE1  1 1 
       18 28075 1 1  57 HIS CG   C  53.507  -20.684  -47.888 1.00 . A A .  57 HIS CG   1 1 
       18 28076 1 1  57 HIS H    H  53.785  -20.518  -51.355 1.00 . A A .  57 HIS H    1 1 
       18 28077 1 1  57 HIS HA   H  54.887  -18.710  -49.334 1.00 . A A .  57 HIS HA   1 1 
       18 28078 1 1  57 HIS HB2  H  54.929  -21.719  -49.032 1.00 . A A .  57 HIS HB2  1 1 
       18 28079 1 1  57 HIS HB3  H  55.601  -20.540  -47.910 1.00 . A A .  57 HIS HB3  1 1 
       18 28080 1 1  57 HIS HD1  H  53.817  -19.030  -46.621 1.00 . A A .  57 HIS HD1  1 1 
       18 28081 1 1  57 HIS HD2  H  52.283  -22.316  -48.648 1.00 . A A .  57 HIS HD2  1 1 
       18 28082 1 1  57 HIS HE1  H  51.508  -19.378  -45.687 1.00 . A A .  57 HIS HE1  1 1 
       18 28083 1 1  57 HIS N    N  53.767  -19.833  -50.654 1.00 . A A .  57 HIS N    1 1 
       18 28084 1 1  57 HIS ND1  N  53.218  -19.745  -46.921 1.00 . A A .  57 HIS ND1  1 1 
       18 28085 1 1  57 HIS NE2  N  51.489  -21.000  -47.082 1.00 . A A .  57 HIS NE2  1 1 
       18 28086 1 1  57 HIS O    O  56.236  -19.932  -51.743 1.00 . A A .  57 HIS O    1 1 
       18 28087 1 1  58 ASP C    C  59.666  -20.549  -49.314 1.00 . A A .  58 ASP C    1 1 
       18 28088 1 1  58 ASP CA   C  58.632  -20.176  -50.372 1.00 . A A .  58 ASP CA   1 1 
       18 28089 1 1  58 ASP CB   C  59.064  -18.902  -51.098 1.00 . A A .  58 ASP CB   1 1 
       18 28090 1 1  58 ASP CG   C  58.606  -17.645  -50.383 1.00 . A A .  58 ASP CG   1 1 
       18 28091 1 1  58 ASP H    H  57.238  -19.954  -48.794 1.00 . A A .  58 ASP H    1 1 
       18 28092 1 1  58 ASP HA   H  58.562  -20.981  -51.088 1.00 . A A .  58 ASP HA   1 1 
       18 28093 1 1  58 ASP HB2  H  60.142  -18.881  -51.167 1.00 . A A .  58 ASP HB2  1 1 
       18 28094 1 1  58 ASP HB3  H  58.643  -18.902  -52.093 1.00 . A A .  58 ASP HB3  1 1 
       18 28095 1 1  58 ASP N    N  57.316  -19.996  -49.770 1.00 . A A .  58 ASP N    1 1 
       18 28096 1 1  58 ASP O    O  59.383  -20.516  -48.116 1.00 . A A .  58 ASP O    1 1 
       18 28097 1 1  58 ASP OD1  O  59.324  -17.187  -49.470 1.00 . A A .  58 ASP OD1  1 1 
       18 28098 1 1  58 ASP OD2  O  57.530  -17.120  -50.738 1.00 . A A .  58 ASP OD2  1 1 
       18 28099 1 1  59 SER C    C  63.210  -21.625  -49.633 1.00 . A A .  59 SER C    1 1 
       18 28100 1 1  59 SER CA   C  61.940  -21.288  -48.858 1.00 . A A .  59 SER CA   1 1 
       18 28101 1 1  59 SER CB   C  61.515  -22.487  -48.007 1.00 . A A .  59 SER CB   1 1 
       18 28102 1 1  59 SER H    H  61.029  -20.911  -50.731 1.00 . A A .  59 SER H    1 1 
       18 28103 1 1  59 SER HA   H  62.141  -20.450  -48.208 1.00 . A A .  59 SER HA   1 1 
       18 28104 1 1  59 SER HB2  H  60.490  -22.739  -48.232 1.00 . A A .  59 SER HB2  1 1 
       18 28105 1 1  59 SER HB3  H  62.151  -23.330  -48.235 1.00 . A A .  59 SER HB3  1 1 
       18 28106 1 1  59 SER HG   H  60.744  -22.057  -46.259 1.00 . A A .  59 SER HG   1 1 
       18 28107 1 1  59 SER N    N  60.865  -20.904  -49.765 1.00 . A A .  59 SER N    1 1 
       18 28108 1 1  59 SER O    O  63.295  -21.395  -50.838 1.00 . A A .  59 SER O    1 1 
       18 28109 1 1  59 SER OG   O  61.621  -22.194  -46.625 1.00 . A A .  59 SER OG   1 1 
       18 28110 1 1  60 ALA C    C  66.112  -23.711  -48.817 1.00 . A A .  60 ALA C    1 1 
       18 28111 1 1  60 ALA CA   C  65.463  -22.543  -49.551 1.00 . A A .  60 ALA CA   1 1 
       18 28112 1 1  60 ALA CB   C  66.404  -21.348  -49.584 1.00 . A A .  60 ALA CB   1 1 
       18 28113 1 1  60 ALA H    H  64.070  -22.332  -47.972 1.00 . A A .  60 ALA H    1 1 
       18 28114 1 1  60 ALA HA   H  65.260  -22.839  -50.570 1.00 . A A .  60 ALA HA   1 1 
       18 28115 1 1  60 ALA HB1  H  67.396  -21.681  -49.854 1.00 . A A .  60 ALA HB1  1 1 
       18 28116 1 1  60 ALA HB2  H  66.053  -20.634  -50.313 1.00 . A A .  60 ALA HB2  1 1 
       18 28117 1 1  60 ALA HB3  H  66.432  -20.885  -48.609 1.00 . A A .  60 ALA HB3  1 1 
       18 28118 1 1  60 ALA N    N  64.197  -22.172  -48.930 1.00 . A A .  60 ALA N    1 1 
       18 28119 1 1  60 ALA O    O  65.755  -24.017  -47.680 1.00 . A A .  60 ALA O    1 1 
       18 28120 1 1  61 GLU C    C  69.265  -25.417  -49.162 1.00 . A A .  61 GLU C    1 1 
       18 28121 1 1  61 GLU CA   C  67.766  -25.495  -48.884 1.00 . A A .  61 GLU CA   1 1 
       18 28122 1 1  61 GLU CB   C  67.203  -26.809  -49.431 1.00 . A A .  61 GLU CB   1 1 
       18 28123 1 1  61 GLU CD   C  67.540  -28.121  -51.563 1.00 . A A .  61 GLU CD   1 1 
       18 28124 1 1  61 GLU CG   C  67.054  -26.825  -50.943 1.00 . A A .  61 GLU CG   1 1 
       18 28125 1 1  61 GLU H    H  67.309  -24.068  -50.379 1.00 . A A .  61 GLU H    1 1 
       18 28126 1 1  61 GLU HA   H  67.608  -25.463  -47.817 1.00 . A A .  61 GLU HA   1 1 
       18 28127 1 1  61 GLU HB2  H  67.863  -27.616  -49.146 1.00 . A A .  61 GLU HB2  1 1 
       18 28128 1 1  61 GLU HB3  H  66.231  -26.979  -48.993 1.00 . A A .  61 GLU HB3  1 1 
       18 28129 1 1  61 GLU HG2  H  66.012  -26.694  -51.191 1.00 . A A .  61 GLU HG2  1 1 
       18 28130 1 1  61 GLU HG3  H  67.627  -26.008  -51.357 1.00 . A A .  61 GLU HG3  1 1 
       18 28131 1 1  61 GLU N    N  67.068  -24.360  -49.475 1.00 . A A .  61 GLU N    1 1 
       18 28132 1 1  61 GLU O    O  69.750  -24.450  -49.750 1.00 . A A .  61 GLU O    1 1 
       18 28133 1 1  61 GLU OE1  O  68.551  -28.670  -51.077 1.00 . A A .  61 GLU OE1  1 1 
       18 28134 1 1  61 GLU OE2  O  66.908  -28.586  -52.535 1.00 . A A .  61 GLU OE2  1 1 
       18 28135 1 1  62 LYS C    C  71.875  -27.878  -49.396 1.00 . A A .  62 LYS C    1 1 
       18 28136 1 1  62 LYS CA   C  71.437  -26.491  -48.934 1.00 . A A .  62 LYS CA   1 1 
       18 28137 1 1  62 LYS CB   C  72.167  -26.119  -47.641 1.00 . A A .  62 LYS CB   1 1 
       18 28138 1 1  62 LYS CD   C  72.610  -24.247  -46.027 1.00 . A A .  62 LYS CD   1 1 
       18 28139 1 1  62 LYS CE   C  72.050  -22.993  -45.373 1.00 . A A .  62 LYS CE   1 1 
       18 28140 1 1  62 LYS CG   C  71.592  -24.895  -46.950 1.00 . A A .  62 LYS CG   1 1 
       18 28141 1 1  62 LYS H    H  69.550  -27.183  -48.270 1.00 . A A .  62 LYS H    1 1 
       18 28142 1 1  62 LYS HA   H  71.690  -25.774  -49.700 1.00 . A A .  62 LYS HA   1 1 
       18 28143 1 1  62 LYS HB2  H  72.110  -26.953  -46.957 1.00 . A A .  62 LYS HB2  1 1 
       18 28144 1 1  62 LYS HB3  H  73.204  -25.923  -47.871 1.00 . A A .  62 LYS HB3  1 1 
       18 28145 1 1  62 LYS HD2  H  72.882  -24.950  -45.254 1.00 . A A .  62 LYS HD2  1 1 
       18 28146 1 1  62 LYS HD3  H  73.486  -23.982  -46.601 1.00 . A A .  62 LYS HD3  1 1 
       18 28147 1 1  62 LYS HE2  H  71.636  -22.357  -46.140 1.00 . A A .  62 LYS HE2  1 1 
       18 28148 1 1  62 LYS HE3  H  71.270  -23.280  -44.683 1.00 . A A .  62 LYS HE3  1 1 
       18 28149 1 1  62 LYS HG2  H  71.292  -24.177  -47.699 1.00 . A A .  62 LYS HG2  1 1 
       18 28150 1 1  62 LYS HG3  H  70.730  -25.192  -46.369 1.00 . A A .  62 LYS HG3  1 1 
       18 28151 1 1  62 LYS HZ1  H  73.880  -21.991  -45.272 1.00 . A A .  62 LYS HZ1  1 1 
       18 28152 1 1  62 LYS HZ2  H  73.473  -22.818  -43.853 1.00 . A A .  62 LYS HZ2  1 1 
       18 28153 1 1  62 LYS HZ3  H  72.698  -21.364  -44.237 1.00 . A A .  62 LYS HZ3  1 1 
       18 28154 1 1  62 LYS N    N  69.994  -26.442  -48.733 1.00 . A A .  62 LYS N    1 1 
       18 28155 1 1  62 LYS NZ   N  73.098  -22.238  -44.631 1.00 . A A .  62 LYS NZ   1 1 
       18 28156 1 1  62 LYS O    O  71.048  -28.769  -49.586 1.00 . A A .  62 LYS O    1 1 
       18 28157 1 1  63 GLY C    C  75.162  -29.255  -50.419 1.00 . A A .  63 GLY C    1 1 
       18 28158 1 1  63 GLY CA   C  73.705  -29.334  -50.010 1.00 . A A .  63 GLY CA   1 1 
       18 28159 1 1  63 GLY H    H  73.794  -27.306  -49.407 1.00 . A A .  63 GLY H    1 1 
       18 28160 1 1  63 GLY HA2  H  73.606  -30.045  -49.203 1.00 . A A .  63 GLY HA2  1 1 
       18 28161 1 1  63 GLY HA3  H  73.125  -29.679  -50.853 1.00 . A A .  63 GLY HA3  1 1 
       18 28162 1 1  63 GLY N    N  73.181  -28.053  -49.573 1.00 . A A .  63 GLY N    1 1 
       18 28163 1 1  63 GLY O    O  75.588  -28.285  -51.046 1.00 . A A .  63 GLY O    1 1 
       18 28164 1 1  64 LYS C    C  77.730  -31.678  -50.982 1.00 . A A .  64 LYS C    1 1 
       18 28165 1 1  64 LYS CA   C  77.350  -30.322  -50.395 1.00 . A A .  64 LYS CA   1 1 
       18 28166 1 1  64 LYS CB   C  78.196  -30.038  -49.152 1.00 . A A .  64 LYS CB   1 1 
       18 28167 1 1  64 LYS CD   C  79.025  -27.880  -48.168 1.00 . A A .  64 LYS CD   1 1 
       18 28168 1 1  64 LYS CE   C  78.657  -26.653  -47.348 1.00 . A A .  64 LYS CE   1 1 
       18 28169 1 1  64 LYS CG   C  77.811  -28.755  -48.435 1.00 . A A .  64 LYS CG   1 1 
       18 28170 1 1  64 LYS H    H  75.534  -31.023  -49.563 1.00 . A A .  64 LYS H    1 1 
       18 28171 1 1  64 LYS HA   H  77.542  -29.558  -51.133 1.00 . A A .  64 LYS HA   1 1 
       18 28172 1 1  64 LYS HB2  H  78.085  -30.859  -48.460 1.00 . A A .  64 LYS HB2  1 1 
       18 28173 1 1  64 LYS HB3  H  79.233  -29.963  -49.446 1.00 . A A .  64 LYS HB3  1 1 
       18 28174 1 1  64 LYS HD2  H  79.760  -28.455  -47.625 1.00 . A A .  64 LYS HD2  1 1 
       18 28175 1 1  64 LYS HD3  H  79.441  -27.559  -49.113 1.00 . A A .  64 LYS HD3  1 1 
       18 28176 1 1  64 LYS HE2  H  78.009  -26.023  -47.937 1.00 . A A .  64 LYS HE2  1 1 
       18 28177 1 1  64 LYS HE3  H  78.135  -26.974  -46.458 1.00 . A A .  64 LYS HE3  1 1 
       18 28178 1 1  64 LYS HG2  H  77.113  -28.206  -49.049 1.00 . A A .  64 LYS HG2  1 1 
       18 28179 1 1  64 LYS HG3  H  77.345  -29.006  -47.493 1.00 . A A .  64 LYS HG3  1 1 
       18 28180 1 1  64 LYS HZ1  H  79.722  -24.865  -47.169 1.00 . A A .  64 LYS HZ1  1 1 
       18 28181 1 1  64 LYS HZ2  H  80.696  -26.216  -47.463 1.00 . A A .  64 LYS HZ2  1 1 
       18 28182 1 1  64 LYS HZ3  H  80.029  -25.972  -45.927 1.00 . A A .  64 LYS HZ3  1 1 
       18 28183 1 1  64 LYS N    N  75.931  -30.278  -50.062 1.00 . A A .  64 LYS N    1 1 
       18 28184 1 1  64 LYS NZ   N  79.861  -25.872  -46.949 1.00 . A A .  64 LYS NZ   1 1 
       18 28185 1 1  64 LYS O    O  77.093  -32.691  -50.691 1.00 . A A .  64 LYS O    1 1 
       18 28186 1 1  65 ASP C    C  80.458  -32.660  -53.308 1.00 . A A .  65 ASP C    1 1 
       18 28187 1 1  65 ASP CA   C  79.236  -32.922  -52.432 1.00 . A A .  65 ASP CA   1 1 
       18 28188 1 1  65 ASP CB   C  78.119  -33.549  -53.269 1.00 . A A .  65 ASP CB   1 1 
       18 28189 1 1  65 ASP CG   C  77.901  -35.013  -52.940 1.00 . A A .  65 ASP CG   1 1 
       18 28190 1 1  65 ASP H    H  79.237  -30.850  -52.000 1.00 . A A .  65 ASP H    1 1 
       18 28191 1 1  65 ASP HA   H  79.513  -33.609  -51.647 1.00 . A A .  65 ASP HA   1 1 
       18 28192 1 1  65 ASP HB2  H  77.198  -33.017  -53.083 1.00 . A A .  65 ASP HB2  1 1 
       18 28193 1 1  65 ASP HB3  H  78.373  -33.467  -54.315 1.00 . A A .  65 ASP HB3  1 1 
       18 28194 1 1  65 ASP N    N  78.770  -31.690  -51.807 1.00 . A A .  65 ASP N    1 1 
       18 28195 1 1  65 ASP O    O  80.645  -31.554  -53.812 1.00 . A A .  65 ASP O    1 1 
       18 28196 1 1  65 ASP OD1  O  78.557  -35.867  -53.572 1.00 . A A .  65 ASP OD1  1 1 
       18 28197 1 1  65 ASP OD2  O  77.074  -35.305  -52.050 1.00 . A A .  65 ASP OD2  1 1 
       18 28198 1 1  66 ASN C    C  83.187  -34.914  -54.440 1.00 . A A .  66 ASN C    1 1 
       18 28199 1 1  66 ASN CA   C  82.491  -33.564  -54.295 1.00 . A A .  66 ASN CA   1 1 
       18 28200 1 1  66 ASN CB   C  83.451  -32.547  -53.674 1.00 . A A .  66 ASN CB   1 1 
       18 28201 1 1  66 ASN CG   C  84.241  -33.129  -52.518 1.00 . A A .  66 ASN CG   1 1 
       18 28202 1 1  66 ASN H    H  81.083  -34.542  -53.053 1.00 . A A .  66 ASN H    1 1 
       18 28203 1 1  66 ASN HA   H  82.197  -33.216  -55.274 1.00 . A A .  66 ASN HA   1 1 
       18 28204 1 1  66 ASN HB2  H  84.147  -32.211  -54.428 1.00 . A A .  66 ASN HB2  1 1 
       18 28205 1 1  66 ASN HB3  H  82.885  -31.702  -53.310 1.00 . A A .  66 ASN HB3  1 1 
       18 28206 1 1  66 ASN HD21 H  85.947  -32.549  -53.361 1.00 . A A .  66 ASN HD21 1 1 
       18 28207 1 1  66 ASN HD22 H  86.097  -33.372  -51.849 1.00 . A A .  66 ASN HD22 1 1 
       18 28208 1 1  66 ASN N    N  81.286  -33.684  -53.482 1.00 . A A .  66 ASN N    1 1 
       18 28209 1 1  66 ASN ND2  N  85.562  -33.004  -52.582 1.00 . A A .  66 ASN ND2  1 1 
       18 28210 1 1  66 ASN O    O  82.638  -35.950  -54.066 1.00 . A A .  66 ASN O    1 1 
       18 28211 1 1  66 ASN OD1  O  83.671  -33.684  -51.579 1.00 . A A .  66 ASN OD1  1 1 
       18 28212 1 1  67 ALA C    C  84.476  -37.055  -56.155 1.00 . A A .  67 ALA C    1 1 
       18 28213 1 1  67 ALA CA   C  85.171  -36.114  -55.177 1.00 . A A .  67 ALA CA   1 1 
       18 28214 1 1  67 ALA CB   C  85.399  -36.810  -53.843 1.00 . A A .  67 ALA CB   1 1 
       18 28215 1 1  67 ALA H    H  84.783  -34.036  -55.263 1.00 . A A .  67 ALA H    1 1 
       18 28216 1 1  67 ALA HA   H  86.135  -35.839  -55.581 1.00 . A A .  67 ALA HA   1 1 
       18 28217 1 1  67 ALA HB1  H  85.169  -36.127  -53.038 1.00 . A A .  67 ALA HB1  1 1 
       18 28218 1 1  67 ALA HB2  H  84.758  -37.676  -53.775 1.00 . A A .  67 ALA HB2  1 1 
       18 28219 1 1  67 ALA HB3  H  86.431  -37.118  -53.770 1.00 . A A .  67 ALA HB3  1 1 
       18 28220 1 1  67 ALA N    N  84.399  -34.893  -54.985 1.00 . A A .  67 ALA N    1 1 
       18 28221 1 1  67 ALA O    O  83.272  -36.947  -56.384 1.00 . A A .  67 ALA O    1 1 
       18 28222 1 1  68 GLU C    C  84.081  -38.221  -58.881 1.00 . A A .  68 GLU C    1 1 
       18 28223 1 1  68 GLU CA   C  84.699  -38.936  -57.683 1.00 . A A .  68 GLU CA   1 1 
       18 28224 1 1  68 GLU CB   C  83.649  -39.822  -57.008 1.00 . A A .  68 GLU CB   1 1 
       18 28225 1 1  68 GLU CD   C  84.410  -40.864  -54.836 1.00 . A A .  68 GLU CD   1 1 
       18 28226 1 1  68 GLU CG   C  84.234  -41.050  -56.331 1.00 . A A .  68 GLU CG   1 1 
       18 28227 1 1  68 GLU H    H  86.196  -38.013  -56.505 1.00 . A A .  68 GLU H    1 1 
       18 28228 1 1  68 GLU HA   H  85.511  -39.557  -58.029 1.00 . A A .  68 GLU HA   1 1 
       18 28229 1 1  68 GLU HB2  H  83.129  -39.239  -56.263 1.00 . A A .  68 GLU HB2  1 1 
       18 28230 1 1  68 GLU HB3  H  82.941  -40.151  -57.754 1.00 . A A .  68 GLU HB3  1 1 
       18 28231 1 1  68 GLU HG2  H  83.573  -41.887  -56.498 1.00 . A A .  68 GLU HG2  1 1 
       18 28232 1 1  68 GLU HG3  H  85.199  -41.262  -56.769 1.00 . A A .  68 GLU HG3  1 1 
       18 28233 1 1  68 GLU N    N  85.243  -37.977  -56.728 1.00 . A A .  68 GLU N    1 1 
       18 28234 1 1  68 GLU O    O  84.009  -36.993  -58.915 1.00 . A A .  68 GLU O    1 1 
       18 28235 1 1  68 GLU OE1  O  83.542  -40.220  -54.212 1.00 . A A .  68 GLU OE1  1 1 
       18 28236 1 1  68 GLU OE2  O  85.417  -41.363  -54.292 1.00 . A A .  68 GLU OE2  1 1 
       18 28237 1 1  69 GLY C    C  82.723  -39.465  -62.107 1.00 . A A .  69 GLY C    1 1 
       18 28238 1 1  69 GLY CA   C  83.034  -38.423  -61.051 1.00 . A A .  69 GLY CA   1 1 
       18 28239 1 1  69 GLY H    H  83.722  -39.972  -59.782 1.00 . A A .  69 GLY H    1 1 
       18 28240 1 1  69 GLY HA2  H  82.117  -37.926  -60.770 1.00 . A A .  69 GLY HA2  1 1 
       18 28241 1 1  69 GLY HA3  H  83.713  -37.695  -61.469 1.00 . A A .  69 GLY HA3  1 1 
       18 28242 1 1  69 GLY N    N  83.638  -38.999  -59.864 1.00 . A A .  69 GLY N    1 1 
       18 28243 1 1  69 GLY O    O  81.837  -40.299  -61.923 1.00 . A A .  69 GLY O    1 1 
       18 28244 1 1  70 GLN C    C  81.851  -40.216  -64.900 1.00 . A A .  70 GLN C    1 1 
       18 28245 1 1  70 GLN CA   C  83.248  -40.363  -64.307 1.00 . A A .  70 GLN CA   1 1 
       18 28246 1 1  70 GLN CB   C  83.457  -41.795  -63.813 1.00 . A A .  70 GLN CB   1 1 
       18 28247 1 1  70 GLN CD   C  84.080  -43.956  -64.965 1.00 . A A .  70 GLN CD   1 1 
       18 28248 1 1  70 GLN CG   C  84.522  -42.556  -64.587 1.00 . A A .  70 GLN CG   1 1 
       18 28249 1 1  70 GLN H    H  84.144  -38.729  -63.304 1.00 . A A .  70 GLN H    1 1 
       18 28250 1 1  70 GLN HA   H  83.976  -40.146  -65.074 1.00 . A A .  70 GLN HA   1 1 
       18 28251 1 1  70 GLN HB2  H  83.750  -41.766  -62.774 1.00 . A A .  70 GLN HB2  1 1 
       18 28252 1 1  70 GLN HB3  H  82.525  -42.334  -63.902 1.00 . A A .  70 GLN HB3  1 1 
       18 28253 1 1  70 GLN HE21 H  85.513  -44.741  -63.832 1.00 . A A .  70 GLN HE21 1 1 
       18 28254 1 1  70 GLN HE22 H  84.505  -45.874  -64.659 1.00 . A A .  70 GLN HE22 1 1 
       18 28255 1 1  70 GLN HG2  H  84.750  -42.011  -65.491 1.00 . A A .  70 GLN HG2  1 1 
       18 28256 1 1  70 GLN HG3  H  85.410  -42.627  -63.977 1.00 . A A .  70 GLN HG3  1 1 
       18 28257 1 1  70 GLN N    N  83.453  -39.416  -63.217 1.00 . A A .  70 GLN N    1 1 
       18 28258 1 1  70 GLN NE2  N  84.769  -44.958  -64.433 1.00 . A A .  70 GLN NE2  1 1 
       18 28259 1 1  70 GLN O    O  80.976  -39.587  -64.305 1.00 . A A .  70 GLN O    1 1 
       18 28260 1 1  70 GLN OE1  O  83.130  -44.135  -65.728 1.00 . A A .  70 GLN OE1  1 1 
       18 28261 1 1  71 GLY C    C  79.653  -42.065  -66.791 1.00 . A A .  71 GLY C    1 1 
       18 28262 1 1  71 GLY CA   C  80.355  -40.722  -66.731 1.00 . A A .  71 GLY CA   1 1 
       18 28263 1 1  71 GLY H    H  82.383  -41.288  -66.505 1.00 . A A .  71 GLY H    1 1 
       18 28264 1 1  71 GLY HA2  H  79.732  -40.026  -66.190 1.00 . A A .  71 GLY HA2  1 1 
       18 28265 1 1  71 GLY HA3  H  80.495  -40.358  -67.738 1.00 . A A .  71 GLY HA3  1 1 
       18 28266 1 1  71 GLY N    N  81.648  -40.800  -66.077 1.00 . A A .  71 GLY N    1 1 
       18 28267 1 1  71 GLY O    O  78.749  -42.263  -67.601 1.00 . A A .  71 GLY O    1 1 
       18 28268 1 1  72 GLU C    C  79.734  -44.990  -64.546 1.00 . A A .  72 GLU C    1 1 
       18 28269 1 1  72 GLU CA   C  79.479  -44.320  -65.893 1.00 . A A .  72 GLU CA   1 1 
       18 28270 1 1  72 GLU CB   C  80.043  -45.187  -67.021 1.00 . A A .  72 GLU CB   1 1 
       18 28271 1 1  72 GLU CD   C  79.597  -46.142  -69.317 1.00 . A A .  72 GLU CD   1 1 
       18 28272 1 1  72 GLU CG   C  78.992  -45.648  -68.017 1.00 . A A .  72 GLU CG   1 1 
       18 28273 1 1  72 GLU H    H  80.798  -42.770  -65.311 1.00 . A A .  72 GLU H    1 1 
       18 28274 1 1  72 GLU HA   H  78.414  -44.212  -66.032 1.00 . A A .  72 GLU HA   1 1 
       18 28275 1 1  72 GLU HB2  H  80.792  -44.620  -67.554 1.00 . A A .  72 GLU HB2  1 1 
       18 28276 1 1  72 GLU HB3  H  80.506  -46.061  -66.589 1.00 . A A .  72 GLU HB3  1 1 
       18 28277 1 1  72 GLU HG2  H  78.423  -46.451  -67.575 1.00 . A A .  72 GLU HG2  1 1 
       18 28278 1 1  72 GLU HG3  H  78.334  -44.820  -68.236 1.00 . A A .  72 GLU HG3  1 1 
       18 28279 1 1  72 GLU N    N  80.073  -42.988  -65.932 1.00 . A A .  72 GLU N    1 1 
       18 28280 1 1  72 GLU O    O  80.299  -44.383  -63.636 1.00 . A A .  72 GLU O    1 1 
       18 28281 1 1  72 GLU OE1  O  80.097  -47.286  -69.340 1.00 . A A .  72 GLU OE1  1 1 
       18 28282 1 1  72 GLU OE2  O  79.572  -45.385  -70.309 1.00 . A A .  72 GLU OE2  1 1 
       18 28283 1 1  73 SER C    C  78.898  -46.241  -62.005 1.00 . A A .  73 SER C    1 1 
       18 28284 1 1  73 SER CA   C  79.491  -46.997  -63.190 1.00 . A A .  73 SER CA   1 1 
       18 28285 1 1  73 SER CB   C  80.976  -47.270  -62.944 1.00 . A A .  73 SER CB   1 1 
       18 28286 1 1  73 SER H    H  78.869  -46.674  -65.188 1.00 . A A .  73 SER H    1 1 
       18 28287 1 1  73 SER HA   H  78.973  -47.938  -63.297 1.00 . A A .  73 SER HA   1 1 
       18 28288 1 1  73 SER HB2  H  81.434  -47.606  -63.861 1.00 . A A .  73 SER HB2  1 1 
       18 28289 1 1  73 SER HB3  H  81.456  -46.361  -62.613 1.00 . A A .  73 SER HB3  1 1 
       18 28290 1 1  73 SER HG   H  82.051  -48.605  -61.995 1.00 . A A .  73 SER HG   1 1 
       18 28291 1 1  73 SER N    N  79.313  -46.245  -64.427 1.00 . A A .  73 SER N    1 1 
       18 28292 1 1  73 SER O    O  78.202  -45.240  -62.177 1.00 . A A .  73 SER O    1 1 
       18 28293 1 1  73 SER OG   O  81.153  -48.268  -61.953 1.00 . A A .  73 SER OG   1 1 
       18 28294 1 1  74 LEU C    C  79.212  -44.679  -59.442 1.00 . A A .  74 LEU C    1 1 
       18 28295 1 1  74 LEU CA   C  78.674  -46.100  -59.585 1.00 . A A .  74 LEU CA   1 1 
       18 28296 1 1  74 LEU CB   C  79.063  -46.929  -58.360 1.00 . A A .  74 LEU CB   1 1 
       18 28297 1 1  74 LEU CD1  C  76.990  -46.720  -56.965 1.00 . A A .  74 LEU CD1  1 1 
       18 28298 1 1  74 LEU CD2  C  77.160  -48.528  -58.686 1.00 . A A .  74 LEU CD2  1 1 
       18 28299 1 1  74 LEU CG   C  77.925  -47.688  -57.674 1.00 . A A .  74 LEU CG   1 1 
       18 28300 1 1  74 LEU H    H  79.739  -47.528  -60.727 1.00 . A A .  74 LEU H    1 1 
       18 28301 1 1  74 LEU HA   H  77.597  -46.059  -59.655 1.00 . A A .  74 LEU HA   1 1 
       18 28302 1 1  74 LEU HB2  H  79.801  -47.652  -58.670 1.00 . A A .  74 LEU HB2  1 1 
       18 28303 1 1  74 LEU HB3  H  79.500  -46.259  -57.633 1.00 . A A .  74 LEU HB3  1 1 
       18 28304 1 1  74 LEU HD11 H  76.028  -46.727  -57.454 1.00 . A A .  74 LEU HD11 1 1 
       18 28305 1 1  74 LEU HD12 H  77.407  -45.725  -57.003 1.00 . A A .  74 LEU HD12 1 1 
       18 28306 1 1  74 LEU HD13 H  76.874  -47.023  -55.935 1.00 . A A .  74 LEU HD13 1 1 
       18 28307 1 1  74 LEU HD21 H  77.818  -49.274  -59.105 1.00 . A A .  74 LEU HD21 1 1 
       18 28308 1 1  74 LEU HD22 H  76.788  -47.891  -59.475 1.00 . A A .  74 LEU HD22 1 1 
       18 28309 1 1  74 LEU HD23 H  76.331  -49.015  -58.194 1.00 . A A .  74 LEU HD23 1 1 
       18 28310 1 1  74 LEU HG   H  78.342  -48.354  -56.931 1.00 . A A .  74 LEU HG   1 1 
       18 28311 1 1  74 LEU N    N  79.179  -46.728  -60.801 1.00 . A A .  74 LEU N    1 1 
       18 28312 1 1  74 LEU O    O  78.673  -43.875  -58.683 1.00 . A A .  74 LEU O    1 1 
       18 28313 1 1  75 ALA C    C  79.903  -41.985  -60.612 1.00 . A A .  75 ALA C    1 1 
       18 28314 1 1  75 ALA CA   C  80.883  -43.053  -60.139 1.00 . A A .  75 ALA CA   1 1 
       18 28315 1 1  75 ALA CB   C  82.146  -43.026  -60.986 1.00 . A A .  75 ALA CB   1 1 
       18 28316 1 1  75 ALA H    H  80.660  -45.062  -60.766 1.00 . A A .  75 ALA H    1 1 
       18 28317 1 1  75 ALA HA   H  81.160  -42.845  -59.116 1.00 . A A .  75 ALA HA   1 1 
       18 28318 1 1  75 ALA HB1  H  82.764  -43.877  -60.737 1.00 . A A .  75 ALA HB1  1 1 
       18 28319 1 1  75 ALA HB2  H  81.880  -43.068  -62.031 1.00 . A A .  75 ALA HB2  1 1 
       18 28320 1 1  75 ALA HB3  H  82.691  -42.115  -60.789 1.00 . A A .  75 ALA HB3  1 1 
       18 28321 1 1  75 ALA N    N  80.275  -44.378  -60.180 1.00 . A A .  75 ALA N    1 1 
       18 28322 1 1  75 ALA O    O  79.969  -40.834  -60.181 1.00 . A A .  75 ALA O    1 1 
       18 28323 1 1  76 ASP C    C  77.249  -40.751  -60.904 1.00 . A A .  76 ASP C    1 1 
       18 28324 1 1  76 ASP CA   C  78.001  -41.449  -62.033 1.00 . A A .  76 ASP CA   1 1 
       18 28325 1 1  76 ASP CB   C  77.015  -42.191  -62.937 1.00 . A A .  76 ASP CB   1 1 
       18 28326 1 1  76 ASP CG   C  76.929  -41.582  -64.323 1.00 . A A .  76 ASP CG   1 1 
       18 28327 1 1  76 ASP H    H  78.994  -43.306  -61.806 1.00 . A A .  76 ASP H    1 1 
       18 28328 1 1  76 ASP HA   H  78.520  -40.704  -62.617 1.00 . A A .  76 ASP HA   1 1 
       18 28329 1 1  76 ASP HB2  H  77.331  -43.220  -63.035 1.00 . A A .  76 ASP HB2  1 1 
       18 28330 1 1  76 ASP HB3  H  76.033  -42.162  -62.488 1.00 . A A .  76 ASP HB3  1 1 
       18 28331 1 1  76 ASP N    N  78.995  -42.374  -61.501 1.00 . A A .  76 ASP N    1 1 
       18 28332 1 1  76 ASP O    O  77.009  -39.546  -60.958 1.00 . A A .  76 ASP O    1 1 
       18 28333 1 1  76 ASP OD1  O  77.171  -40.364  -64.452 1.00 . A A .  76 ASP OD1  1 1 
       18 28334 1 1  76 ASP OD2  O  76.621  -42.325  -65.278 1.00 . A A .  76 ASP OD2  1 1 
       18 28335 1 1  77 GLN C    C  76.898  -39.787  -58.139 1.00 . A A .  77 GLN C    1 1 
       18 28336 1 1  77 GLN CA   C  76.153  -40.974  -58.743 1.00 . A A .  77 GLN CA   1 1 
       18 28337 1 1  77 GLN CB   C  75.945  -42.054  -57.680 1.00 . A A .  77 GLN CB   1 1 
       18 28338 1 1  77 GLN CD   C  75.003  -44.337  -57.145 1.00 . A A .  77 GLN CD   1 1 
       18 28339 1 1  77 GLN CG   C  75.381  -43.352  -58.235 1.00 . A A .  77 GLN CG   1 1 
       18 28340 1 1  77 GLN H    H  77.100  -42.473  -59.898 1.00 . A A .  77 GLN H    1 1 
       18 28341 1 1  77 GLN HA   H  75.189  -40.637  -59.094 1.00 . A A .  77 GLN HA   1 1 
       18 28342 1 1  77 GLN HB2  H  76.894  -42.270  -57.212 1.00 . A A .  77 GLN HB2  1 1 
       18 28343 1 1  77 GLN HB3  H  75.261  -41.680  -56.932 1.00 . A A .  77 GLN HB3  1 1 
       18 28344 1 1  77 GLN HE21 H  73.635  -45.160  -58.330 1.00 . A A .  77 GLN HE21 1 1 
       18 28345 1 1  77 GLN HE22 H  73.778  -45.852  -56.753 1.00 . A A .  77 GLN HE22 1 1 
       18 28346 1 1  77 GLN HG2  H  74.499  -43.127  -58.816 1.00 . A A .  77 GLN HG2  1 1 
       18 28347 1 1  77 GLN HG3  H  76.124  -43.809  -58.871 1.00 . A A .  77 GLN HG3  1 1 
       18 28348 1 1  77 GLN N    N  76.879  -41.519  -59.883 1.00 . A A .  77 GLN N    1 1 
       18 28349 1 1  77 GLN NE2  N  74.041  -45.204  -57.438 1.00 . A A .  77 GLN NE2  1 1 
       18 28350 1 1  77 GLN O    O  76.283  -38.833  -57.664 1.00 . A A .  77 GLN O    1 1 
       18 28351 1 1  77 GLN OE1  O  75.570  -44.318  -56.052 1.00 . A A .  77 GLN OE1  1 1 
       18 28352 1 1  78 ALA C    C  79.041  -37.563  -58.532 1.00 . A A .  78 ALA C    1 1 
       18 28353 1 1  78 ALA CA   C  79.053  -38.785  -57.619 1.00 . A A .  78 ALA CA   1 1 
       18 28354 1 1  78 ALA CB   C  80.478  -39.275  -57.410 1.00 . A A .  78 ALA CB   1 1 
       18 28355 1 1  78 ALA H    H  78.657  -40.641  -58.556 1.00 . A A .  78 ALA H    1 1 
       18 28356 1 1  78 ALA HA   H  78.650  -38.506  -56.657 1.00 . A A .  78 ALA HA   1 1 
       18 28357 1 1  78 ALA HB1  H  80.574  -40.277  -57.804 1.00 . A A .  78 ALA HB1  1 1 
       18 28358 1 1  78 ALA HB2  H  81.164  -38.618  -57.924 1.00 . A A .  78 ALA HB2  1 1 
       18 28359 1 1  78 ALA HB3  H  80.706  -39.280  -56.355 1.00 . A A .  78 ALA HB3  1 1 
       18 28360 1 1  78 ALA N    N  78.225  -39.854  -58.163 1.00 . A A .  78 ALA N    1 1 
       18 28361 1 1  78 ALA O    O  78.908  -36.431  -58.068 1.00 . A A .  78 ALA O    1 1 
       18 28362 1 1  79 ARG C    C  77.876  -35.940  -60.768 1.00 . A A .  79 ARG C    1 1 
       18 28363 1 1  79 ARG CA   C  79.188  -36.719  -60.810 1.00 . A A .  79 ARG CA   1 1 
       18 28364 1 1  79 ARG CB   C  79.419  -37.275  -62.216 1.00 . A A .  79 ARG CB   1 1 
       18 28365 1 1  79 ARG CD   C  80.400  -35.274  -63.377 1.00 . A A .  79 ARG CD   1 1 
       18 28366 1 1  79 ARG CG   C  80.644  -36.698  -62.906 1.00 . A A .  79 ARG CG   1 1 
       18 28367 1 1  79 ARG CZ   C  81.087  -35.442  -65.732 1.00 . A A .  79 ARG CZ   1 1 
       18 28368 1 1  79 ARG H    H  79.283  -38.725  -60.142 1.00 . A A .  79 ARG H    1 1 
       18 28369 1 1  79 ARG HA   H  79.998  -36.050  -60.559 1.00 . A A .  79 ARG HA   1 1 
       18 28370 1 1  79 ARG HB2  H  79.540  -38.346  -62.152 1.00 . A A .  79 ARG HB2  1 1 
       18 28371 1 1  79 ARG HB3  H  78.554  -37.055  -62.823 1.00 . A A .  79 ARG HB3  1 1 
       18 28372 1 1  79 ARG HD2  H  79.363  -35.176  -63.663 1.00 . A A .  79 ARG HD2  1 1 
       18 28373 1 1  79 ARG HD3  H  80.614  -34.598  -62.563 1.00 . A A .  79 ARG HD3  1 1 
       18 28374 1 1  79 ARG HE   H  81.955  -34.269  -64.372 1.00 . A A .  79 ARG HE   1 1 
       18 28375 1 1  79 ARG HG2  H  81.471  -36.699  -62.210 1.00 . A A .  79 ARG HG2  1 1 
       18 28376 1 1  79 ARG HG3  H  80.889  -37.314  -63.758 1.00 . A A .  79 ARG HG3  1 1 
       18 28377 1 1  79 ARG HH11 H  79.520  -36.609  -65.217 1.00 . A A .  79 ARG HH11 1 1 
       18 28378 1 1  79 ARG HH12 H  80.014  -36.718  -66.874 1.00 . A A .  79 ARG HH12 1 1 
       18 28379 1 1  79 ARG HH21 H  82.615  -34.403  -66.552 1.00 . A A .  79 ARG HH21 1 1 
       18 28380 1 1  79 ARG HH22 H  81.775  -35.464  -67.632 1.00 . A A .  79 ARG HH22 1 1 
       18 28381 1 1  79 ARG N    N  79.181  -37.800  -59.832 1.00 . A A .  79 ARG N    1 1 
       18 28382 1 1  79 ARG NE   N  81.241  -34.923  -64.519 1.00 . A A .  79 ARG NE   1 1 
       18 28383 1 1  79 ARG NH1  N  80.129  -36.330  -65.960 1.00 . A A .  79 ARG NH1  1 1 
       18 28384 1 1  79 ARG NH2  N  81.892  -35.073  -66.720 1.00 . A A .  79 ARG NH2  1 1 
       18 28385 1 1  79 ARG O    O  77.860  -34.722  -60.949 1.00 . A A .  79 ARG O    1 1 
       18 28386 1 1  80 ASP C    C  75.367  -35.086  -59.267 1.00 . A A .  80 ASP C    1 1 
       18 28387 1 1  80 ASP CA   C  75.463  -36.027  -60.464 1.00 . A A .  80 ASP CA   1 1 
       18 28388 1 1  80 ASP CB   C  74.373  -37.095  -60.377 1.00 . A A .  80 ASP CB   1 1 
       18 28389 1 1  80 ASP CG   C  73.147  -36.739  -61.195 1.00 . A A .  80 ASP CG   1 1 
       18 28390 1 1  80 ASP H    H  76.858  -37.618  -60.394 1.00 . A A .  80 ASP H    1 1 
       18 28391 1 1  80 ASP HA   H  75.322  -35.454  -61.368 1.00 . A A .  80 ASP HA   1 1 
       18 28392 1 1  80 ASP HB2  H  74.766  -38.033  -60.743 1.00 . A A .  80 ASP HB2  1 1 
       18 28393 1 1  80 ASP HB3  H  74.074  -37.213  -59.346 1.00 . A A .  80 ASP HB3  1 1 
       18 28394 1 1  80 ASP N    N  76.780  -36.651  -60.530 1.00 . A A .  80 ASP N    1 1 
       18 28395 1 1  80 ASP O    O  74.921  -33.946  -59.395 1.00 . A A .  80 ASP O    1 1 
       18 28396 1 1  80 ASP OD1  O  72.257  -36.047  -60.658 1.00 . A A .  80 ASP OD1  1 1 
       18 28397 1 1  80 ASP OD2  O  73.077  -37.153  -62.371 1.00 . A A .  80 ASP OD2  1 1 
       18 28398 1 1  81 TYR C    C  76.800  -33.673  -56.915 1.00 . A A .  81 TYR C    1 1 
       18 28399 1 1  81 TYR CA   C  75.746  -34.776  -56.883 1.00 . A A .  81 TYR CA   1 1 
       18 28400 1 1  81 TYR CB   C  75.963  -35.668  -55.660 1.00 . A A .  81 TYR CB   1 1 
       18 28401 1 1  81 TYR CD1  C  74.922  -34.106  -53.970 1.00 . A A .  81 TYR CD1  1 1 
       18 28402 1 1  81 TYR CD2  C  74.196  -36.376  -53.999 1.00 . A A .  81 TYR CD2  1 1 
       18 28403 1 1  81 TYR CE1  C  74.053  -33.836  -52.931 1.00 . A A .  81 TYR CE1  1 1 
       18 28404 1 1  81 TYR CE2  C  73.324  -36.115  -52.961 1.00 . A A .  81 TYR CE2  1 1 
       18 28405 1 1  81 TYR CG   C  75.009  -35.378  -54.523 1.00 . A A .  81 TYR CG   1 1 
       18 28406 1 1  81 TYR CZ   C  73.256  -34.844  -52.430 1.00 . A A .  81 TYR CZ   1 1 
       18 28407 1 1  81 TYR H    H  76.134  -36.488  -58.065 1.00 . A A .  81 TYR H    1 1 
       18 28408 1 1  81 TYR HA   H  74.768  -34.321  -56.817 1.00 . A A .  81 TYR HA   1 1 
       18 28409 1 1  81 TYR HB2  H  75.831  -36.700  -55.947 1.00 . A A .  81 TYR HB2  1 1 
       18 28410 1 1  81 TYR HB3  H  76.969  -35.527  -55.294 1.00 . A A .  81 TYR HB3  1 1 
       18 28411 1 1  81 TYR HD1  H  75.548  -33.319  -54.365 1.00 . A A .  81 TYR HD1  1 1 
       18 28412 1 1  81 TYR HD2  H  74.253  -37.371  -54.418 1.00 . A A .  81 TYR HD2  1 1 
       18 28413 1 1  81 TYR HE1  H  73.999  -32.841  -52.515 1.00 . A A .  81 TYR HE1  1 1 
       18 28414 1 1  81 TYR HE2  H  72.699  -36.905  -52.568 1.00 . A A .  81 TYR HE2  1 1 
       18 28415 1 1  81 TYR HH   H  71.786  -33.880  -51.653 1.00 . A A .  81 TYR HH   1 1 
       18 28416 1 1  81 TYR N    N  75.788  -35.571  -58.104 1.00 . A A .  81 TYR N    1 1 
       18 28417 1 1  81 TYR O    O  76.643  -32.630  -56.281 1.00 . A A .  81 TYR O    1 1 
       18 28418 1 1  81 TYR OH   O  72.389  -34.581  -51.394 1.00 . A A .  81 TYR OH   1 1 
       18 28419 1 1  82 MET C    C  78.447  -31.634  -58.381 1.00 . A A .  82 MET C    1 1 
       18 28420 1 1  82 MET CA   C  78.954  -32.939  -57.777 1.00 . A A .  82 MET CA   1 1 
       18 28421 1 1  82 MET CB   C  80.088  -33.504  -58.635 1.00 . A A .  82 MET CB   1 1 
       18 28422 1 1  82 MET CE   C  82.340  -31.659  -57.601 1.00 . A A .  82 MET CE   1 1 
       18 28423 1 1  82 MET CG   C  81.189  -34.170  -57.825 1.00 . A A .  82 MET CG   1 1 
       18 28424 1 1  82 MET H    H  77.943  -34.762  -58.143 1.00 . A A .  82 MET H    1 1 
       18 28425 1 1  82 MET HA   H  79.330  -32.741  -56.785 1.00 . A A .  82 MET HA   1 1 
       18 28426 1 1  82 MET HB2  H  79.679  -34.236  -59.315 1.00 . A A .  82 MET HB2  1 1 
       18 28427 1 1  82 MET HB3  H  80.528  -32.700  -59.206 1.00 . A A .  82 MET HB3  1 1 
       18 28428 1 1  82 MET HE1  H  83.080  -31.244  -56.934 1.00 . A A .  82 MET HE1  1 1 
       18 28429 1 1  82 MET HE2  H  82.298  -31.069  -58.505 1.00 . A A .  82 MET HE2  1 1 
       18 28430 1 1  82 MET HE3  H  81.373  -31.647  -57.118 1.00 . A A .  82 MET HE3  1 1 
       18 28431 1 1  82 MET HG2  H  80.911  -34.154  -56.781 1.00 . A A .  82 MET HG2  1 1 
       18 28432 1 1  82 MET HG3  H  81.289  -35.194  -58.152 1.00 . A A .  82 MET HG3  1 1 
       18 28433 1 1  82 MET N    N  77.875  -33.912  -57.660 1.00 . A A .  82 MET N    1 1 
       18 28434 1 1  82 MET O    O  78.506  -30.581  -57.747 1.00 . A A .  82 MET O    1 1 
       18 28435 1 1  82 MET SD   S  82.782  -33.346  -58.009 1.00 . A A .  82 MET SD   1 1 
       18 28436 1 1  83 GLY C    C  76.248  -29.923  -59.561 1.00 . A A .  83 GLY C    1 1 
       18 28437 1 1  83 GLY CA   C  77.438  -30.527  -60.280 1.00 . A A .  83 GLY CA   1 1 
       18 28438 1 1  83 GLY H    H  77.926  -32.577  -60.068 1.00 . A A .  83 GLY H    1 1 
       18 28439 1 1  83 GLY HA2  H  78.225  -29.790  -60.334 1.00 . A A .  83 GLY HA2  1 1 
       18 28440 1 1  83 GLY HA3  H  77.140  -30.795  -61.283 1.00 . A A .  83 GLY HA3  1 1 
       18 28441 1 1  83 GLY N    N  77.948  -31.710  -59.611 1.00 . A A .  83 GLY N    1 1 
       18 28442 1 1  83 GLY O    O  75.953  -28.739  -59.722 1.00 . A A .  83 GLY O    1 1 
       18 28443 1 1  84 ALA C    C  74.812  -29.571  -56.737 1.00 . A A .  84 ALA C    1 1 
       18 28444 1 1  84 ALA CA   C  74.396  -30.277  -58.023 1.00 . A A .  84 ALA CA   1 1 
       18 28445 1 1  84 ALA CB   C  73.473  -31.445  -57.711 1.00 . A A .  84 ALA CB   1 1 
       18 28446 1 1  84 ALA H    H  75.844  -31.672  -58.682 1.00 . A A .  84 ALA H    1 1 
       18 28447 1 1  84 ALA HA   H  73.856  -29.579  -58.646 1.00 . A A .  84 ALA HA   1 1 
       18 28448 1 1  84 ALA HB1  H  72.550  -31.071  -57.291 1.00 . A A .  84 ALA HB1  1 1 
       18 28449 1 1  84 ALA HB2  H  73.261  -31.990  -58.619 1.00 . A A .  84 ALA HB2  1 1 
       18 28450 1 1  84 ALA HB3  H  73.951  -32.102  -57.000 1.00 . A A .  84 ALA HB3  1 1 
       18 28451 1 1  84 ALA N    N  75.561  -30.739  -58.768 1.00 . A A .  84 ALA N    1 1 
       18 28452 1 1  84 ALA O    O  74.111  -28.685  -56.249 1.00 . A A .  84 ALA O    1 1 
       18 28453 1 1  85 ALA C    C  76.899  -27.930  -55.192 1.00 . A A .  85 ALA C    1 1 
       18 28454 1 1  85 ALA CA   C  76.467  -29.374  -54.963 1.00 . A A .  85 ALA CA   1 1 
       18 28455 1 1  85 ALA CB   C  77.627  -30.195  -54.420 1.00 . A A .  85 ALA CB   1 1 
       18 28456 1 1  85 ALA H    H  76.472  -30.681  -56.628 1.00 . A A .  85 ALA H    1 1 
       18 28457 1 1  85 ALA HA   H  75.673  -29.390  -54.230 1.00 . A A .  85 ALA HA   1 1 
       18 28458 1 1  85 ALA HB1  H  78.261  -29.564  -53.814 1.00 . A A .  85 ALA HB1  1 1 
       18 28459 1 1  85 ALA HB2  H  77.244  -31.005  -53.819 1.00 . A A .  85 ALA HB2  1 1 
       18 28460 1 1  85 ALA HB3  H  78.200  -30.596  -55.243 1.00 . A A .  85 ALA HB3  1 1 
       18 28461 1 1  85 ALA N    N  75.957  -29.970  -56.192 1.00 . A A .  85 ALA N    1 1 
       18 28462 1 1  85 ALA O    O  76.643  -27.055  -54.364 1.00 . A A .  85 ALA O    1 1 
       18 28463 1 1  86 LYS C    C  76.851  -25.406  -56.907 1.00 . A A .  86 LYS C    1 1 
       18 28464 1 1  86 LYS CA   C  78.026  -26.347  -56.659 1.00 . A A .  86 LYS CA   1 1 
       18 28465 1 1  86 LYS CB   C  78.923  -26.396  -57.897 1.00 . A A .  86 LYS CB   1 1 
       18 28466 1 1  86 LYS CD   C  79.247  -27.218  -60.249 1.00 . A A .  86 LYS CD   1 1 
       18 28467 1 1  86 LYS CE   C  78.643  -26.732  -61.558 1.00 . A A .  86 LYS CE   1 1 
       18 28468 1 1  86 LYS CG   C  78.270  -27.065  -59.095 1.00 . A A .  86 LYS CG   1 1 
       18 28469 1 1  86 LYS H    H  77.732  -28.424  -56.941 1.00 . A A .  86 LYS H    1 1 
       18 28470 1 1  86 LYS HA   H  78.599  -25.975  -55.824 1.00 . A A .  86 LYS HA   1 1 
       18 28471 1 1  86 LYS HB2  H  79.189  -25.387  -58.175 1.00 . A A .  86 LYS HB2  1 1 
       18 28472 1 1  86 LYS HB3  H  79.823  -26.942  -57.653 1.00 . A A .  86 LYS HB3  1 1 
       18 28473 1 1  86 LYS HD2  H  80.134  -26.639  -60.038 1.00 . A A .  86 LYS HD2  1 1 
       18 28474 1 1  86 LYS HD3  H  79.511  -28.261  -60.350 1.00 . A A .  86 LYS HD3  1 1 
       18 28475 1 1  86 LYS HE2  H  79.180  -27.185  -62.377 1.00 . A A .  86 LYS HE2  1 1 
       18 28476 1 1  86 LYS HE3  H  77.607  -27.034  -61.596 1.00 . A A .  86 LYS HE3  1 1 
       18 28477 1 1  86 LYS HG2  H  77.919  -28.043  -58.803 1.00 . A A .  86 LYS HG2  1 1 
       18 28478 1 1  86 LYS HG3  H  77.434  -26.462  -59.420 1.00 . A A .  86 LYS HG3  1 1 
       18 28479 1 1  86 LYS HZ1  H  77.775  -24.858  -61.869 1.00 . A A .  86 LYS HZ1  1 1 
       18 28480 1 1  86 LYS HZ2  H  79.347  -24.993  -62.478 1.00 . A A .  86 LYS HZ2  1 1 
       18 28481 1 1  86 LYS HZ3  H  79.097  -24.834  -60.812 1.00 . A A .  86 LYS HZ3  1 1 
       18 28482 1 1  86 LYS N    N  77.557  -27.685  -56.320 1.00 . A A .  86 LYS N    1 1 
       18 28483 1 1  86 LYS NZ   N  78.721  -25.250  -61.688 1.00 . A A .  86 LYS NZ   1 1 
       18 28484 1 1  86 LYS O    O  76.841  -24.271  -56.429 1.00 . A A .  86 LYS O    1 1 
       18 28485 1 1  87 SER C    C  73.820  -24.883  -56.726 1.00 . A A .  87 SER C    1 1 
       18 28486 1 1  87 SER CA   C  74.683  -25.086  -57.967 1.00 . A A .  87 SER CA   1 1 
       18 28487 1 1  87 SER CB   C  73.862  -25.759  -59.069 1.00 . A A .  87 SER CB   1 1 
       18 28488 1 1  87 SER H    H  75.928  -26.798  -58.006 1.00 . A A .  87 SER H    1 1 
       18 28489 1 1  87 SER HA   H  75.020  -24.122  -58.318 1.00 . A A .  87 SER HA   1 1 
       18 28490 1 1  87 SER HB2  H  74.160  -26.793  -59.156 1.00 . A A .  87 SER HB2  1 1 
       18 28491 1 1  87 SER HB3  H  72.813  -25.706  -58.816 1.00 . A A .  87 SER HB3  1 1 
       18 28492 1 1  87 SER HG   H  73.540  -25.559  -60.991 1.00 . A A .  87 SER HG   1 1 
       18 28493 1 1  87 SER N    N  75.862  -25.886  -57.654 1.00 . A A .  87 SER N    1 1 
       18 28494 1 1  87 SER O    O  73.138  -23.867  -56.589 1.00 . A A .  87 SER O    1 1 
       18 28495 1 1  87 SER OG   O  74.064  -25.119  -60.317 1.00 . A A .  87 SER OG   1 1 
       18 28496 1 1  88 LYS C    C  73.710  -24.815  -53.602 1.00 . A A .  88 LYS C    1 1 
       18 28497 1 1  88 LYS CA   C  73.076  -25.788  -54.592 1.00 . A A .  88 LYS CA   1 1 
       18 28498 1 1  88 LYS CB   C  72.963  -27.176  -53.957 1.00 . A A .  88 LYS CB   1 1 
       18 28499 1 1  88 LYS CD   C  70.834  -28.335  -53.299 1.00 . A A .  88 LYS CD   1 1 
       18 28500 1 1  88 LYS CE   C  70.039  -29.596  -53.605 1.00 . A A .  88 LYS CE   1 1 
       18 28501 1 1  88 LYS CG   C  71.764  -27.971  -54.444 1.00 . A A .  88 LYS CG   1 1 
       18 28502 1 1  88 LYS H    H  74.417  -26.643  -55.989 1.00 . A A .  88 LYS H    1 1 
       18 28503 1 1  88 LYS HA   H  72.088  -25.434  -54.843 1.00 . A A .  88 LYS HA   1 1 
       18 28504 1 1  88 LYS HB2  H  73.857  -27.737  -54.185 1.00 . A A .  88 LYS HB2  1 1 
       18 28505 1 1  88 LYS HB3  H  72.882  -27.063  -52.885 1.00 . A A .  88 LYS HB3  1 1 
       18 28506 1 1  88 LYS HD2  H  71.421  -28.502  -52.408 1.00 . A A .  88 LYS HD2  1 1 
       18 28507 1 1  88 LYS HD3  H  70.146  -27.519  -53.131 1.00 . A A .  88 LYS HD3  1 1 
       18 28508 1 1  88 LYS HE2  H  68.996  -29.404  -53.410 1.00 . A A .  88 LYS HE2  1 1 
       18 28509 1 1  88 LYS HE3  H  70.170  -29.843  -54.649 1.00 . A A .  88 LYS HE3  1 1 
       18 28510 1 1  88 LYS HG2  H  71.217  -27.378  -55.162 1.00 . A A .  88 LYS HG2  1 1 
       18 28511 1 1  88 LYS HG3  H  72.113  -28.879  -54.915 1.00 . A A .  88 LYS HG3  1 1 
       18 28512 1 1  88 LYS HZ1  H  70.339  -30.539  -51.766 1.00 . A A .  88 LYS HZ1  1 1 
       18 28513 1 1  88 LYS HZ2  H  71.495  -30.935  -52.935 1.00 . A A .  88 LYS HZ2  1 1 
       18 28514 1 1  88 LYS HZ3  H  69.942  -31.600  -53.023 1.00 . A A .  88 LYS HZ3  1 1 
       18 28515 1 1  88 LYS N    N  73.854  -25.857  -55.823 1.00 . A A .  88 LYS N    1 1 
       18 28516 1 1  88 LYS NZ   N  70.485  -30.748  -52.774 1.00 . A A .  88 LYS NZ   1 1 
       18 28517 1 1  88 LYS O    O  73.010  -24.118  -52.867 1.00 . A A .  88 LYS O    1 1 
       18 28518 1 1  89 LEU C    C  75.461  -22.422  -53.007 1.00 . A A .  89 LEU C    1 1 
       18 28519 1 1  89 LEU CA   C  75.766  -23.883  -52.692 1.00 . A A .  89 LEU CA   1 1 
       18 28520 1 1  89 LEU CB   C  77.271  -24.137  -52.801 1.00 . A A .  89 LEU CB   1 1 
       18 28521 1 1  89 LEU CD1  C  77.592  -23.650  -50.363 1.00 . A A .  89 LEU CD1  1 1 
       18 28522 1 1  89 LEU CD2  C  77.633  -26.014  -51.179 1.00 . A A .  89 LEU CD2  1 1 
       18 28523 1 1  89 LEU CG   C  77.973  -24.569  -51.513 1.00 . A A .  89 LEU CG   1 1 
       18 28524 1 1  89 LEU H    H  75.541  -25.351  -54.199 1.00 . A A .  89 LEU H    1 1 
       18 28525 1 1  89 LEU HA   H  75.445  -24.096  -51.683 1.00 . A A .  89 LEU HA   1 1 
       18 28526 1 1  89 LEU HB2  H  77.423  -24.912  -53.536 1.00 . A A .  89 LEU HB2  1 1 
       18 28527 1 1  89 LEU HB3  H  77.736  -23.223  -53.142 1.00 . A A .  89 LEU HB3  1 1 
       18 28528 1 1  89 LEU HD11 H  77.077  -22.783  -50.750 1.00 . A A .  89 LEU HD11 1 1 
       18 28529 1 1  89 LEU HD12 H  78.484  -23.336  -49.842 1.00 . A A .  89 LEU HD12 1 1 
       18 28530 1 1  89 LEU HD13 H  76.944  -24.179  -49.679 1.00 . A A .  89 LEU HD13 1 1 
       18 28531 1 1  89 LEU HD21 H  76.842  -26.356  -51.829 1.00 . A A .  89 LEU HD21 1 1 
       18 28532 1 1  89 LEU HD22 H  77.306  -26.078  -50.151 1.00 . A A .  89 LEU HD22 1 1 
       18 28533 1 1  89 LEU HD23 H  78.507  -26.631  -51.319 1.00 . A A .  89 LEU HD23 1 1 
       18 28534 1 1  89 LEU HG   H  79.043  -24.500  -51.654 1.00 . A A .  89 LEU HG   1 1 
       18 28535 1 1  89 LEU N    N  75.038  -24.772  -53.590 1.00 . A A .  89 LEU N    1 1 
       18 28536 1 1  89 LEU O    O  75.078  -21.654  -52.126 1.00 . A A .  89 LEU O    1 1 
       18 28537 1 1  90 ASN C    C  73.938  -20.270  -54.390 1.00 . A A .  90 ASN C    1 1 
       18 28538 1 1  90 ASN CA   C  75.375  -20.677  -54.702 1.00 . A A .  90 ASN CA   1 1 
       18 28539 1 1  90 ASN CB   C  75.644  -20.534  -56.201 1.00 . A A .  90 ASN CB   1 1 
       18 28540 1 1  90 ASN CG   C  76.402  -19.263  -56.534 1.00 . A A .  90 ASN CG   1 1 
       18 28541 1 1  90 ASN H    H  75.941  -22.704  -54.928 1.00 . A A .  90 ASN H    1 1 
       18 28542 1 1  90 ASN HA   H  76.046  -20.027  -54.161 1.00 . A A .  90 ASN HA   1 1 
       18 28543 1 1  90 ASN HB2  H  76.228  -21.378  -56.538 1.00 . A A .  90 ASN HB2  1 1 
       18 28544 1 1  90 ASN HB3  H  74.703  -20.519  -56.730 1.00 . A A .  90 ASN HB3  1 1 
       18 28545 1 1  90 ASN HD21 H  74.991  -18.731  -57.830 1.00 . A A .  90 ASN HD21 1 1 
       18 28546 1 1  90 ASN HD22 H  76.316  -17.634  -57.669 1.00 . A A .  90 ASN HD22 1 1 
       18 28547 1 1  90 ASN N    N  75.633  -22.046  -54.270 1.00 . A A .  90 ASN N    1 1 
       18 28548 1 1  90 ASN ND2  N  75.847  -18.462  -57.435 1.00 . A A .  90 ASN ND2  1 1 
       18 28549 1 1  90 ASN O    O  73.640  -19.089  -54.214 1.00 . A A .  90 ASN O    1 1 
       18 28550 1 1  90 ASN OD1  O  77.474  -19.006  -55.987 1.00 . A A .  90 ASN OD1  1 1 
       18 28551 1 1  91 ASP C    C  71.446  -20.680  -52.554 1.00 . A A .  91 ASP C    1 1 
       18 28552 1 1  91 ASP CA   C  71.645  -21.003  -54.032 1.00 . A A .  91 ASP CA   1 1 
       18 28553 1 1  91 ASP CB   C  70.794  -22.213  -54.421 1.00 . A A .  91 ASP CB   1 1 
       18 28554 1 1  91 ASP CG   C  69.911  -21.937  -55.622 1.00 . A A .  91 ASP CG   1 1 
       18 28555 1 1  91 ASP H    H  73.349  -22.179  -54.474 1.00 . A A .  91 ASP H    1 1 
       18 28556 1 1  91 ASP HA   H  71.333  -20.152  -54.618 1.00 . A A .  91 ASP HA   1 1 
       18 28557 1 1  91 ASP HB2  H  71.446  -23.041  -54.660 1.00 . A A .  91 ASP HB2  1 1 
       18 28558 1 1  91 ASP HB3  H  70.163  -22.484  -53.588 1.00 . A A .  91 ASP HB3  1 1 
       18 28559 1 1  91 ASP N    N  73.051  -21.257  -54.324 1.00 . A A .  91 ASP N    1 1 
       18 28560 1 1  91 ASP O    O  70.602  -19.860  -52.196 1.00 . A A .  91 ASP O    1 1 
       18 28561 1 1  91 ASP OD1  O  70.324  -21.142  -56.492 1.00 . A A .  91 ASP OD1  1 1 
       18 28562 1 1  91 ASP OD2  O  68.806  -22.516  -55.692 1.00 . A A .  91 ASP OD2  1 1 
       18 28563 1 1  92 ALA C    C  72.763  -19.779  -49.870 1.00 . A A .  92 ALA C    1 1 
       18 28564 1 1  92 ALA CA   C  72.140  -21.114  -50.262 1.00 . A A .  92 ALA CA   1 1 
       18 28565 1 1  92 ALA CB   C  72.815  -22.254  -49.513 1.00 . A A .  92 ALA CB   1 1 
       18 28566 1 1  92 ALA H    H  72.883  -21.974  -52.048 1.00 . A A .  92 ALA H    1 1 
       18 28567 1 1  92 ALA HA   H  71.095  -21.107  -49.990 1.00 . A A .  92 ALA HA   1 1 
       18 28568 1 1  92 ALA HB1  H  72.713  -22.094  -48.450 1.00 . A A .  92 ALA HB1  1 1 
       18 28569 1 1  92 ALA HB2  H  72.348  -23.189  -49.784 1.00 . A A .  92 ALA HB2  1 1 
       18 28570 1 1  92 ALA HB3  H  73.862  -22.286  -49.774 1.00 . A A .  92 ALA HB3  1 1 
       18 28571 1 1  92 ALA N    N  72.229  -21.332  -51.701 1.00 . A A .  92 ALA N    1 1 
       18 28572 1 1  92 ALA O    O  72.191  -19.023  -49.085 1.00 . A A .  92 ALA O    1 1 
       18 28573 1 1  93 VAL C    C  73.776  -17.040  -50.471 1.00 . A A .  93 VAL C    1 1 
       18 28574 1 1  93 VAL CA   C  74.639  -18.249  -50.129 1.00 . A A .  93 VAL CA   1 1 
       18 28575 1 1  93 VAL CB   C  75.966  -18.156  -50.905 1.00 . A A .  93 VAL CB   1 1 
       18 28576 1 1  93 VAL CG1  C  75.726  -18.339  -52.396 1.00 . A A .  93 VAL CG1  1 1 
       18 28577 1 1  93 VAL CG2  C  76.653  -16.828  -50.627 1.00 . A A .  93 VAL CG2  1 1 
       18 28578 1 1  93 VAL H    H  74.344  -20.137  -51.040 1.00 . A A .  93 VAL H    1 1 
       18 28579 1 1  93 VAL HA   H  74.863  -18.232  -49.072 1.00 . A A .  93 VAL HA   1 1 
       18 28580 1 1  93 VAL HB   H  76.614  -18.951  -50.567 1.00 . A A .  93 VAL HB   1 1 
       18 28581 1 1  93 VAL HG11 H  75.168  -19.250  -52.562 1.00 . A A .  93 VAL HG11 1 1 
       18 28582 1 1  93 VAL HG12 H  75.166  -17.498  -52.777 1.00 . A A .  93 VAL HG12 1 1 
       18 28583 1 1  93 VAL HG13 H  76.675  -18.402  -52.908 1.00 . A A .  93 VAL HG13 1 1 
       18 28584 1 1  93 VAL HG21 H  76.072  -16.266  -49.912 1.00 . A A .  93 VAL HG21 1 1 
       18 28585 1 1  93 VAL HG22 H  77.640  -17.010  -50.225 1.00 . A A .  93 VAL HG22 1 1 
       18 28586 1 1  93 VAL HG23 H  76.737  -16.266  -51.545 1.00 . A A .  93 VAL HG23 1 1 
       18 28587 1 1  93 VAL N    N  73.939  -19.494  -50.421 1.00 . A A .  93 VAL N    1 1 
       18 28588 1 1  93 VAL O    O  73.747  -16.057  -49.731 1.00 . A A .  93 VAL O    1 1 
       18 28589 1 1  94 GLU C    C  71.071  -15.807  -51.048 1.00 . A A .  94 GLU C    1 1 
       18 28590 1 1  94 GLU CA   C  72.210  -16.031  -52.038 1.00 . A A .  94 GLU CA   1 1 
       18 28591 1 1  94 GLU CB   C  71.643  -16.331  -53.427 1.00 . A A .  94 GLU CB   1 1 
       18 28592 1 1  94 GLU CD   C  69.361  -15.749  -54.342 1.00 . A A .  94 GLU CD   1 1 
       18 28593 1 1  94 GLU CG   C  70.737  -15.235  -53.963 1.00 . A A .  94 GLU CG   1 1 
       18 28594 1 1  94 GLU H    H  73.139  -17.931  -52.145 1.00 . A A .  94 GLU H    1 1 
       18 28595 1 1  94 GLU HA   H  72.808  -15.134  -52.089 1.00 . A A .  94 GLU HA   1 1 
       18 28596 1 1  94 GLU HB2  H  72.463  -16.462  -54.117 1.00 . A A .  94 GLU HB2  1 1 
       18 28597 1 1  94 GLU HB3  H  71.074  -17.248  -53.380 1.00 . A A .  94 GLU HB3  1 1 
       18 28598 1 1  94 GLU HG2  H  70.624  -14.475  -53.204 1.00 . A A .  94 GLU HG2  1 1 
       18 28599 1 1  94 GLU HG3  H  71.197  -14.802  -54.839 1.00 . A A .  94 GLU HG3  1 1 
       18 28600 1 1  94 GLU N    N  73.074  -17.121  -51.597 1.00 . A A .  94 GLU N    1 1 
       18 28601 1 1  94 GLU O    O  70.563  -14.693  -50.912 1.00 . A A .  94 GLU O    1 1 
       18 28602 1 1  94 GLU OE1  O  69.271  -16.559  -55.288 1.00 . A A .  94 GLU OE1  1 1 
       18 28603 1 1  94 GLU OE2  O  68.376  -15.341  -53.693 1.00 . A A .  94 GLU OE2  1 1 
       18 28604 1 1  95 TYR C    C  70.074  -16.147  -48.089 1.00 . A A .  95 TYR C    1 1 
       18 28605 1 1  95 TYR CA   C  69.592  -16.792  -49.385 1.00 . A A .  95 TYR CA   1 1 
       18 28606 1 1  95 TYR CB   C  69.034  -18.187  -49.097 1.00 . A A .  95 TYR CB   1 1 
       18 28607 1 1  95 TYR CD1  C  66.562  -17.703  -48.927 1.00 . A A .  95 TYR CD1  1 1 
       18 28608 1 1  95 TYR CD2  C  67.661  -18.625  -47.024 1.00 . A A .  95 TYR CD2  1 1 
       18 28609 1 1  95 TYR CE1  C  65.367  -17.686  -48.235 1.00 . A A .  95 TYR CE1  1 1 
       18 28610 1 1  95 TYR CE2  C  66.470  -18.613  -46.324 1.00 . A A .  95 TYR CE2  1 1 
       18 28611 1 1  95 TYR CG   C  67.728  -18.171  -48.336 1.00 . A A .  95 TYR CG   1 1 
       18 28612 1 1  95 TYR CZ   C  65.326  -18.142  -46.934 1.00 . A A .  95 TYR CZ   1 1 
       18 28613 1 1  95 TYR H    H  71.117  -17.732  -50.513 1.00 . A A .  95 TYR H    1 1 
       18 28614 1 1  95 TYR HA   H  68.808  -16.182  -49.809 1.00 . A A .  95 TYR HA   1 1 
       18 28615 1 1  95 TYR HB2  H  68.866  -18.700  -50.032 1.00 . A A .  95 TYR HB2  1 1 
       18 28616 1 1  95 TYR HB3  H  69.753  -18.741  -48.512 1.00 . A A .  95 TYR HB3  1 1 
       18 28617 1 1  95 TYR HD1  H  66.597  -17.347  -49.947 1.00 . A A .  95 TYR HD1  1 1 
       18 28618 1 1  95 TYR HD2  H  68.559  -18.994  -46.549 1.00 . A A .  95 TYR HD2  1 1 
       18 28619 1 1  95 TYR HE1  H  64.470  -17.318  -48.712 1.00 . A A .  95 TYR HE1  1 1 
       18 28620 1 1  95 TYR HE2  H  66.437  -18.970  -45.305 1.00 . A A .  95 TYR HE2  1 1 
       18 28621 1 1  95 TYR HH   H  63.517  -18.732  -46.657 1.00 . A A .  95 TYR HH   1 1 
       18 28622 1 1  95 TYR N    N  70.674  -16.872  -50.360 1.00 . A A .  95 TYR N    1 1 
       18 28623 1 1  95 TYR O    O  69.488  -15.176  -47.611 1.00 . A A .  95 TYR O    1 1 
       18 28624 1 1  95 TYR OH   O  64.137  -18.129  -46.241 1.00 . A A .  95 TYR OH   1 1 
       18 28625 1 1  96 VAL C    C  72.305  -14.786  -46.495 1.00 . A A .  96 VAL C    1 1 
       18 28626 1 1  96 VAL CA   C  71.708  -16.173  -46.286 1.00 . A A .  96 VAL CA   1 1 
       18 28627 1 1  96 VAL CB   C  72.796  -17.109  -45.726 1.00 . A A .  96 VAL CB   1 1 
       18 28628 1 1  96 VAL CG1  C  73.170  -16.705  -44.308 1.00 . A A .  96 VAL CG1  1 1 
       18 28629 1 1  96 VAL CG2  C  72.330  -18.556  -45.772 1.00 . A A .  96 VAL CG2  1 1 
       18 28630 1 1  96 VAL H    H  71.569  -17.468  -47.954 1.00 . A A .  96 VAL H    1 1 
       18 28631 1 1  96 VAL HA   H  70.912  -16.107  -45.560 1.00 . A A .  96 VAL HA   1 1 
       18 28632 1 1  96 VAL HB   H  73.676  -17.016  -46.346 1.00 . A A .  96 VAL HB   1 1 
       18 28633 1 1  96 VAL HG11 H  73.704  -15.767  -44.330 1.00 . A A .  96 VAL HG11 1 1 
       18 28634 1 1  96 VAL HG12 H  72.272  -16.596  -43.716 1.00 . A A .  96 VAL HG12 1 1 
       18 28635 1 1  96 VAL HG13 H  73.799  -17.467  -43.871 1.00 . A A .  96 VAL HG13 1 1 
       18 28636 1 1  96 VAL HG21 H  72.332  -18.901  -46.795 1.00 . A A .  96 VAL HG21 1 1 
       18 28637 1 1  96 VAL HG22 H  72.997  -19.169  -45.184 1.00 . A A .  96 VAL HG22 1 1 
       18 28638 1 1  96 VAL HG23 H  71.330  -18.625  -45.370 1.00 . A A .  96 VAL HG23 1 1 
       18 28639 1 1  96 VAL N    N  71.146  -16.695  -47.526 1.00 . A A .  96 VAL N    1 1 
       18 28640 1 1  96 VAL O    O  71.919  -13.826  -45.827 1.00 . A A .  96 VAL O    1 1 
       18 28641 1 1  97 SER C    C  72.890  -12.390  -48.223 1.00 . A A .  97 SER C    1 1 
       18 28642 1 1  97 SER CA   C  73.900  -13.416  -47.721 1.00 . A A .  97 SER CA   1 1 
       18 28643 1 1  97 SER CB   C  75.003  -13.615  -48.763 1.00 . A A .  97 SER CB   1 1 
       18 28644 1 1  97 SER H    H  73.512  -15.488  -47.925 1.00 . A A .  97 SER H    1 1 
       18 28645 1 1  97 SER HA   H  74.343  -13.051  -46.806 1.00 . A A .  97 SER HA   1 1 
       18 28646 1 1  97 SER HB2  H  75.413  -14.608  -48.664 1.00 . A A .  97 SER HB2  1 1 
       18 28647 1 1  97 SER HB3  H  74.585  -13.495  -49.752 1.00 . A A .  97 SER HB3  1 1 
       18 28648 1 1  97 SER HG   H  75.751  -11.809  -48.893 1.00 . A A .  97 SER HG   1 1 
       18 28649 1 1  97 SER N    N  73.248  -14.687  -47.426 1.00 . A A .  97 SER N    1 1 
       18 28650 1 1  97 SER O    O  73.065  -11.186  -48.035 1.00 . A A .  97 SER O    1 1 
       18 28651 1 1  97 SER OG   O  76.045  -12.671  -48.589 1.00 . A A .  97 SER OG   1 1 
       18 28652 1 1  98 GLY C    C  69.943  -11.394  -48.286 1.00 . A A .  98 GLY C    1 1 
       18 28653 1 1  98 GLY CA   C  70.806  -11.988  -49.382 1.00 . A A .  98 GLY CA   1 1 
       18 28654 1 1  98 GLY H    H  71.742  -13.844  -48.982 1.00 . A A .  98 GLY H    1 1 
       18 28655 1 1  98 GLY HA2  H  71.282  -11.186  -49.925 1.00 . A A .  98 GLY HA2  1 1 
       18 28656 1 1  98 GLY HA3  H  70.174  -12.543  -50.059 1.00 . A A .  98 GLY HA3  1 1 
       18 28657 1 1  98 GLY N    N  71.830  -12.875  -48.862 1.00 . A A .  98 GLY N    1 1 
       18 28658 1 1  98 GLY O    O  69.377  -10.313  -48.450 1.00 . A A .  98 GLY O    1 1 
       18 28659 1 1  99 ARG C    C  69.797  -10.597  -45.224 1.00 . A A .  99 ARG C    1 1 
       18 28660 1 1  99 ARG CA   C  69.038  -11.639  -46.040 1.00 . A A .  99 ARG CA   1 1 
       18 28661 1 1  99 ARG CB   C  68.648  -12.818  -45.146 1.00 . A A .  99 ARG CB   1 1 
       18 28662 1 1  99 ARG CD   C  66.746  -14.008  -44.013 1.00 . A A .  99 ARG CD   1 1 
       18 28663 1 1  99 ARG CG   C  67.275  -12.672  -44.511 1.00 . A A .  99 ARG CG   1 1 
       18 28664 1 1  99 ARG CZ   C  65.524  -14.896  -42.074 1.00 . A A .  99 ARG CZ   1 1 
       18 28665 1 1  99 ARG H    H  70.316  -12.956  -47.095 1.00 . A A .  99 ARG H    1 1 
       18 28666 1 1  99 ARG HA   H  68.141  -11.187  -46.436 1.00 . A A .  99 ARG HA   1 1 
       18 28667 1 1  99 ARG HB2  H  68.652  -13.721  -45.739 1.00 . A A .  99 ARG HB2  1 1 
       18 28668 1 1  99 ARG HB3  H  69.378  -12.912  -44.356 1.00 . A A .  99 ARG HB3  1 1 
       18 28669 1 1  99 ARG HD2  H  65.981  -14.353  -44.692 1.00 . A A .  99 ARG HD2  1 1 
       18 28670 1 1  99 ARG HD3  H  67.560  -14.718  -43.998 1.00 . A A .  99 ARG HD3  1 1 
       18 28671 1 1  99 ARG HE   H  66.292  -13.059  -42.194 1.00 . A A .  99 ARG HE   1 1 
       18 28672 1 1  99 ARG HG2  H  67.345  -11.992  -43.675 1.00 . A A .  99 ARG HG2  1 1 
       18 28673 1 1  99 ARG HG3  H  66.590  -12.274  -45.245 1.00 . A A .  99 ARG HG3  1 1 
       18 28674 1 1  99 ARG HH11 H  65.722  -16.185  -43.617 1.00 . A A .  99 ARG HH11 1 1 
       18 28675 1 1  99 ARG HH12 H  64.862  -16.798  -42.243 1.00 . A A .  99 ARG HH12 1 1 
       18 28676 1 1  99 ARG HH21 H  65.162  -13.855  -40.379 1.00 . A A .  99 ARG HH21 1 1 
       18 28677 1 1  99 ARG HH22 H  64.543  -15.472  -40.403 1.00 . A A .  99 ARG HH22 1 1 
       18 28678 1 1  99 ARG N    N  69.841  -12.102  -47.166 1.00 . A A .  99 ARG N    1 1 
       18 28679 1 1  99 ARG NE   N  66.179  -13.907  -42.671 1.00 . A A .  99 ARG NE   1 1 
       18 28680 1 1  99 ARG NH1  N  65.355  -16.054  -42.696 1.00 . A A .  99 ARG NH1  1 1 
       18 28681 1 1  99 ARG NH2  N  65.036  -14.727  -40.851 1.00 . A A .  99 ARG NH2  1 1 
       18 28682 1 1  99 ARG O    O  69.238   -9.974  -44.320 1.00 . A A .  99 ARG O    1 1 
       18 28683 1 1 100 VAL C    C  71.249   -8.072  -44.812 1.00 . A A . 100 VAL C    1 1 
       18 28684 1 1 100 VAL CA   C  71.908   -9.446  -44.845 1.00 . A A . 100 VAL CA   1 1 
       18 28685 1 1 100 VAL CB   C  73.296   -9.322  -45.501 1.00 . A A . 100 VAL CB   1 1 
       18 28686 1 1 100 VAL CG1  C  73.201   -8.555  -46.811 1.00 . A A . 100 VAL CG1  1 1 
       18 28687 1 1 100 VAL CG2  C  74.276   -8.651  -44.551 1.00 . A A . 100 VAL CG2  1 1 
       18 28688 1 1 100 VAL H    H  71.461  -10.940  -46.277 1.00 . A A . 100 VAL H    1 1 
       18 28689 1 1 100 VAL HA   H  72.042   -9.795  -43.831 1.00 . A A . 100 VAL HA   1 1 
       18 28690 1 1 100 VAL HB   H  73.660  -10.316  -45.717 1.00 . A A . 100 VAL HB   1 1 
       18 28691 1 1 100 VAL HG11 H  73.376   -7.506  -46.627 1.00 . A A . 100 VAL HG11 1 1 
       18 28692 1 1 100 VAL HG12 H  73.942   -8.929  -47.502 1.00 . A A . 100 VAL HG12 1 1 
       18 28693 1 1 100 VAL HG13 H  72.215   -8.686  -47.234 1.00 . A A . 100 VAL HG13 1 1 
       18 28694 1 1 100 VAL HG21 H  74.211   -9.118  -43.579 1.00 . A A . 100 VAL HG21 1 1 
       18 28695 1 1 100 VAL HG22 H  75.280   -8.757  -44.934 1.00 . A A . 100 VAL HG22 1 1 
       18 28696 1 1 100 VAL HG23 H  74.033   -7.602  -44.464 1.00 . A A . 100 VAL HG23 1 1 
       18 28697 1 1 100 VAL N    N  71.073  -10.413  -45.547 1.00 . A A . 100 VAL N    1 1 
       18 28698 1 1 100 VAL O    O  71.477   -7.284  -43.894 1.00 . A A . 100 VAL O    1 1 
       18 28699 1 1 101 HIS C    C  68.279   -6.652  -45.471 1.00 . A A . 101 HIS C    1 1 
       18 28700 1 1 101 HIS CA   C  69.735   -6.511  -45.906 1.00 . A A . 101 HIS CA   1 1 
       18 28701 1 1 101 HIS CB   C  69.802   -5.965  -47.332 1.00 . A A . 101 HIS CB   1 1 
       18 28702 1 1 101 HIS CD2  C  71.267   -3.903  -46.757 1.00 . A A . 101 HIS CD2  1 1 
       18 28703 1 1 101 HIS CE1  C  70.304   -2.446  -48.083 1.00 . A A . 101 HIS CE1  1 1 
       18 28704 1 1 101 HIS CG   C  70.268   -4.543  -47.408 1.00 . A A . 101 HIS CG   1 1 
       18 28705 1 1 101 HIS H    H  70.287   -8.460  -46.521 1.00 . A A . 101 HIS H    1 1 
       18 28706 1 1 101 HIS HA   H  70.230   -5.819  -45.241 1.00 . A A . 101 HIS HA   1 1 
       18 28707 1 1 101 HIS HB2  H  70.487   -6.569  -47.910 1.00 . A A . 101 HIS HB2  1 1 
       18 28708 1 1 101 HIS HB3  H  68.820   -6.017  -47.778 1.00 . A A . 101 HIS HB3  1 1 
       18 28709 1 1 101 HIS HD1  H  68.928   -3.760  -48.833 1.00 . A A . 101 HIS HD1  1 1 
       18 28710 1 1 101 HIS HD2  H  71.939   -4.336  -46.029 1.00 . A A . 101 HIS HD2  1 1 
       18 28711 1 1 101 HIS HE1  H  70.064   -1.529  -48.600 1.00 . A A . 101 HIS HE1  1 1 
       18 28712 1 1 101 HIS N    N  70.429   -7.791  -45.820 1.00 . A A . 101 HIS N    1 1 
       18 28713 1 1 101 HIS ND1  N  69.684   -3.603  -48.230 1.00 . A A . 101 HIS ND1  1 1 
       18 28714 1 1 101 HIS NE2  N  71.269   -2.601  -47.194 1.00 . A A . 101 HIS NE2  1 1 
       18 28715 1 1 101 HIS O    O  67.873   -7.693  -44.956 1.00 . A A . 101 HIS O    1 1 
       18 28716 1 1 102 GLY C    C  65.367   -6.825  -45.872 1.00 . A A . 102 GLY C    1 1 
       18 28717 1 1 102 GLY CA   C  66.097   -5.623  -45.306 1.00 . A A . 102 GLY CA   1 1 
       18 28718 1 1 102 GLY H    H  67.877   -4.793  -46.097 1.00 . A A . 102 GLY H    1 1 
       18 28719 1 1 102 GLY HA2  H  66.025   -5.646  -44.229 1.00 . A A . 102 GLY HA2  1 1 
       18 28720 1 1 102 GLY HA3  H  65.621   -4.724  -45.669 1.00 . A A . 102 GLY HA3  1 1 
       18 28721 1 1 102 GLY N    N  67.498   -5.597  -45.682 1.00 . A A . 102 GLY N    1 1 
       18 28722 1 1 102 GLY O    O  65.010   -7.745  -45.137 1.00 . A A . 102 GLY O    1 1 
       18 28723 1 1 103 GLU C    C  64.384   -7.684  -49.353 1.00 . A A . 103 GLU C    1 1 
       18 28724 1 1 103 GLU CA   C  64.449   -7.913  -47.846 1.00 . A A . 103 GLU CA   1 1 
       18 28725 1 1 103 GLU CB   C  63.036   -8.068  -47.281 1.00 . A A . 103 GLU CB   1 1 
       18 28726 1 1 103 GLU CD   C  61.435   -9.986  -47.654 1.00 . A A . 103 GLU CD   1 1 
       18 28727 1 1 103 GLU CG   C  62.675   -9.501  -46.928 1.00 . A A . 103 GLU CG   1 1 
       18 28728 1 1 103 GLU H    H  65.453   -6.054  -47.716 1.00 . A A . 103 GLU H    1 1 
       18 28729 1 1 103 GLU HA   H  65.004   -8.820  -47.656 1.00 . A A . 103 GLU HA   1 1 
       18 28730 1 1 103 GLU HB2  H  62.951   -7.466  -46.388 1.00 . A A . 103 GLU HB2  1 1 
       18 28731 1 1 103 GLU HB3  H  62.328   -7.710  -48.013 1.00 . A A . 103 GLU HB3  1 1 
       18 28732 1 1 103 GLU HG2  H  63.502  -10.143  -47.191 1.00 . A A . 103 GLU HG2  1 1 
       18 28733 1 1 103 GLU HG3  H  62.498   -9.562  -45.864 1.00 . A A . 103 GLU HG3  1 1 
       18 28734 1 1 103 GLU N    N  65.144   -6.816  -47.183 1.00 . A A . 103 GLU N    1 1 
       18 28735 1 1 103 GLU O    O  63.705   -6.772  -49.823 1.00 . A A . 103 GLU O    1 1 
       18 28736 1 1 103 GLU OE1  O  61.577  -10.532  -48.768 1.00 . A A . 103 GLU OE1  1 1 
       18 28737 1 1 103 GLU OE2  O  60.324   -9.819  -47.110 1.00 . A A . 103 GLU OE2  1 1 
       18 28738 1 1 104 GLU C    C  65.958   -9.519  -52.177 1.00 . A A . 104 GLU C    1 1 
       18 28739 1 1 104 GLU CA   C  65.119   -8.405  -51.558 1.00 . A A . 104 GLU CA   1 1 
       18 28740 1 1 104 GLU CB   C  65.673   -7.042  -51.977 1.00 . A A . 104 GLU CB   1 1 
       18 28741 1 1 104 GLU CD   C  65.102   -4.764  -52.907 1.00 . A A . 104 GLU CD   1 1 
       18 28742 1 1 104 GLU CG   C  64.709   -6.226  -52.821 1.00 . A A . 104 GLU CG   1 1 
       18 28743 1 1 104 GLU H    H  65.617   -9.226  -49.671 1.00 . A A . 104 GLU H    1 1 
       18 28744 1 1 104 GLU HA   H  64.104   -8.495  -51.914 1.00 . A A . 104 GLU HA   1 1 
       18 28745 1 1 104 GLU HB2  H  65.911   -6.475  -51.089 1.00 . A A . 104 GLU HB2  1 1 
       18 28746 1 1 104 GLU HB3  H  66.577   -7.194  -52.547 1.00 . A A . 104 GLU HB3  1 1 
       18 28747 1 1 104 GLU HG2  H  64.689   -6.636  -53.820 1.00 . A A . 104 GLU HG2  1 1 
       18 28748 1 1 104 GLU HG3  H  63.723   -6.294  -52.385 1.00 . A A . 104 GLU HG3  1 1 
       18 28749 1 1 104 GLU N    N  65.095   -8.518  -50.105 1.00 . A A . 104 GLU N    1 1 
       18 28750 1 1 104 GLU O    O  67.176   -9.561  -52.006 1.00 . A A . 104 GLU O    1 1 
       18 28751 1 1 104 GLU OE1  O  66.164   -4.469  -53.493 1.00 . A A . 104 GLU OE1  1 1 
       18 28752 1 1 104 GLU OE2  O  64.347   -3.915  -52.388 1.00 . A A . 104 GLU OE2  1 1 
       18 28753 1 1 105 ASP C    C  64.995  -12.399  -54.320 1.00 . A A . 105 ASP C    1 1 
       18 28754 1 1 105 ASP CA   C  65.981  -11.534  -53.542 1.00 . A A . 105 ASP CA   1 1 
       18 28755 1 1 105 ASP CB   C  66.712  -12.384  -52.501 1.00 . A A . 105 ASP CB   1 1 
       18 28756 1 1 105 ASP CG   C  65.980  -12.429  -51.173 1.00 . A A . 105 ASP CG   1 1 
       18 28757 1 1 105 ASP H    H  64.326  -10.332  -52.996 1.00 . A A . 105 ASP H    1 1 
       18 28758 1 1 105 ASP HA   H  66.704  -11.125  -54.231 1.00 . A A . 105 ASP HA   1 1 
       18 28759 1 1 105 ASP HB2  H  66.807  -13.394  -52.872 1.00 . A A . 105 ASP HB2  1 1 
       18 28760 1 1 105 ASP HB3  H  67.696  -11.971  -52.335 1.00 . A A . 105 ASP HB3  1 1 
       18 28761 1 1 105 ASP N    N  65.297  -10.420  -52.896 1.00 . A A . 105 ASP N    1 1 
       18 28762 1 1 105 ASP O    O  63.787  -12.372  -54.085 1.00 . A A . 105 ASP O    1 1 
       18 28763 1 1 105 ASP OD1  O  64.845  -12.947  -51.140 1.00 . A A . 105 ASP OD1  1 1 
       18 28764 1 1 105 ASP OD2  O  66.543  -11.945  -50.169 1.00 . A A . 105 ASP OD2  1 1 
       18 28765 1 1 106 PRO C    C  64.130  -15.245  -55.316 1.00 . A A . 106 PRO C    1 1 
       18 28766 1 1 106 PRO CA   C  64.703  -14.073  -56.106 1.00 . A A . 106 PRO CA   1 1 
       18 28767 1 1 106 PRO CB   C  65.689  -14.572  -57.164 1.00 . A A . 106 PRO CB   1 1 
       18 28768 1 1 106 PRO CD   C  66.951  -13.269  -55.607 1.00 . A A . 106 PRO CD   1 1 
       18 28769 1 1 106 PRO CG   C  67.027  -14.464  -56.517 1.00 . A A . 106 PRO CG   1 1 
       18 28770 1 1 106 PRO HA   H  63.898  -13.536  -56.586 1.00 . A A . 106 PRO HA   1 1 
       18 28771 1 1 106 PRO HB2  H  65.456  -15.596  -57.423 1.00 . A A . 106 PRO HB2  1 1 
       18 28772 1 1 106 PRO HB3  H  65.625  -13.949  -58.044 1.00 . A A . 106 PRO HB3  1 1 
       18 28773 1 1 106 PRO HD2  H  67.546  -13.431  -54.721 1.00 . A A . 106 PRO HD2  1 1 
       18 28774 1 1 106 PRO HD3  H  67.277  -12.379  -56.126 1.00 . A A . 106 PRO HD3  1 1 
       18 28775 1 1 106 PRO HG2  H  67.232  -15.357  -55.946 1.00 . A A . 106 PRO HG2  1 1 
       18 28776 1 1 106 PRO HG3  H  67.787  -14.314  -57.269 1.00 . A A . 106 PRO HG3  1 1 
       18 28777 1 1 106 PRO N    N  65.520  -13.185  -55.272 1.00 . A A . 106 PRO N    1 1 
       18 28778 1 1 106 PRO O    O  64.248  -15.299  -54.091 1.00 . A A . 106 PRO O    1 1 
       18 28779 1 1 107 THR C    C  62.935  -18.555  -56.328 1.00 . A A . 107 THR C    1 1 
       18 28780 1 1 107 THR CA   C  62.918  -17.354  -55.390 1.00 . A A . 107 THR CA   1 1 
       18 28781 1 1 107 THR CB   C  61.468  -17.081  -54.949 1.00 . A A . 107 THR CB   1 1 
       18 28782 1 1 107 THR CG2  C  61.384  -16.908  -53.440 1.00 . A A . 107 THR CG2  1 1 
       18 28783 1 1 107 THR H    H  63.449  -16.083  -56.997 1.00 . A A . 107 THR H    1 1 
       18 28784 1 1 107 THR HA   H  63.501  -17.587  -54.511 1.00 . A A . 107 THR HA   1 1 
       18 28785 1 1 107 THR HB   H  60.856  -17.925  -55.234 1.00 . A A . 107 THR HB   1 1 
       18 28786 1 1 107 THR HG1  H  60.779  -16.104  -56.517 1.00 . A A . 107 THR HG1  1 1 
       18 28787 1 1 107 THR HG21 H  61.927  -17.705  -52.955 1.00 . A A . 107 THR HG21 1 1 
       18 28788 1 1 107 THR HG22 H  60.350  -16.936  -53.131 1.00 . A A . 107 THR HG22 1 1 
       18 28789 1 1 107 THR HG23 H  61.817  -15.958  -53.163 1.00 . A A . 107 THR HG23 1 1 
       18 28790 1 1 107 THR N    N  63.510  -16.183  -56.025 1.00 . A A . 107 THR N    1 1 
       18 28791 1 1 107 THR O    O  62.889  -18.403  -57.549 1.00 . A A . 107 THR O    1 1 
       18 28792 1 1 107 THR OG1  O  60.971  -15.905  -55.598 1.00 . A A . 107 THR OG1  1 1 
       18 28793 1 1 108 LYS C    C  62.369  -22.125  -55.768 1.00 . A A . 108 LYS C    1 1 
       18 28794 1 1 108 LYS CA   C  63.020  -20.979  -56.535 1.00 . A A . 108 LYS CA   1 1 
       18 28795 1 1 108 LYS CB   C  64.459  -21.350  -56.902 1.00 . A A . 108 LYS CB   1 1 
       18 28796 1 1 108 LYS CD   C  65.166  -23.134  -58.523 1.00 . A A . 108 LYS CD   1 1 
       18 28797 1 1 108 LYS CE   C  66.609  -23.245  -58.056 1.00 . A A . 108 LYS CE   1 1 
       18 28798 1 1 108 LYS CG   C  64.638  -21.718  -58.365 1.00 . A A . 108 LYS CG   1 1 
       18 28799 1 1 108 LYS H    H  63.034  -19.807  -54.772 1.00 . A A . 108 LYS H    1 1 
       18 28800 1 1 108 LYS HA   H  62.460  -20.804  -57.441 1.00 . A A . 108 LYS HA   1 1 
       18 28801 1 1 108 LYS HB2  H  65.102  -20.510  -56.683 1.00 . A A . 108 LYS HB2  1 1 
       18 28802 1 1 108 LYS HB3  H  64.765  -22.194  -56.301 1.00 . A A . 108 LYS HB3  1 1 
       18 28803 1 1 108 LYS HD2  H  64.557  -23.804  -57.936 1.00 . A A . 108 LYS HD2  1 1 
       18 28804 1 1 108 LYS HD3  H  65.111  -23.415  -59.566 1.00 . A A . 108 LYS HD3  1 1 
       18 28805 1 1 108 LYS HE2  H  66.796  -22.479  -57.320 1.00 . A A . 108 LYS HE2  1 1 
       18 28806 1 1 108 LYS HE3  H  66.755  -24.218  -57.609 1.00 . A A . 108 LYS HE3  1 1 
       18 28807 1 1 108 LYS HG2  H  63.683  -21.644  -58.865 1.00 . A A . 108 LYS HG2  1 1 
       18 28808 1 1 108 LYS HG3  H  65.337  -21.029  -58.817 1.00 . A A . 108 LYS HG3  1 1 
       18 28809 1 1 108 LYS HZ1  H  67.115  -23.337  -60.081 1.00 . A A . 108 LYS HZ1  1 1 
       18 28810 1 1 108 LYS HZ2  H  68.398  -23.694  -59.038 1.00 . A A . 108 LYS HZ2  1 1 
       18 28811 1 1 108 LYS HZ3  H  67.891  -22.092  -59.236 1.00 . A A . 108 LYS HZ3  1 1 
       18 28812 1 1 108 LYS N    N  63.000  -19.750  -55.751 1.00 . A A . 108 LYS N    1 1 
       18 28813 1 1 108 LYS NZ   N  67.571  -23.080  -59.182 1.00 . A A . 108 LYS NZ   1 1 
       18 28814 1 1 108 LYS O    O  61.879  -21.941  -54.653 1.00 . A A . 108 LYS O    1 1 
       18 28815 1 1 109 LYS C    C  62.334  -24.688  -54.336 1.00 . A A . 109 LYS C    1 1 
       18 28816 1 1 109 LYS CA   C  61.780  -24.487  -55.743 1.00 . A A . 109 LYS CA   1 1 
       18 28817 1 1 109 LYS CB   C  62.050  -25.731  -56.592 1.00 . A A . 109 LYS CB   1 1 
       18 28818 1 1 109 LYS CD   C  61.156  -28.006  -57.172 1.00 . A A . 109 LYS CD   1 1 
       18 28819 1 1 109 LYS CE   C  61.523  -29.409  -56.713 1.00 . A A . 109 LYS CE   1 1 
       18 28820 1 1 109 LYS CG   C  61.371  -26.985  -56.068 1.00 . A A . 109 LYS CG   1 1 
       18 28821 1 1 109 LYS H    H  62.774  -23.394  -57.259 1.00 . A A . 109 LYS H    1 1 
       18 28822 1 1 109 LYS HA   H  60.714  -24.331  -55.678 1.00 . A A . 109 LYS HA   1 1 
       18 28823 1 1 109 LYS HB2  H  61.698  -25.550  -57.597 1.00 . A A . 109 LYS HB2  1 1 
       18 28824 1 1 109 LYS HB3  H  63.115  -25.909  -56.620 1.00 . A A . 109 LYS HB3  1 1 
       18 28825 1 1 109 LYS HD2  H  60.117  -27.995  -57.464 1.00 . A A . 109 LYS HD2  1 1 
       18 28826 1 1 109 LYS HD3  H  61.773  -27.741  -58.020 1.00 . A A . 109 LYS HD3  1 1 
       18 28827 1 1 109 LYS HE2  H  61.280  -29.506  -55.666 1.00 . A A . 109 LYS HE2  1 1 
       18 28828 1 1 109 LYS HE3  H  60.947  -30.122  -57.284 1.00 . A A . 109 LYS HE3  1 1 
       18 28829 1 1 109 LYS HG2  H  61.990  -27.425  -55.301 1.00 . A A . 109 LYS HG2  1 1 
       18 28830 1 1 109 LYS HG3  H  60.412  -26.715  -55.649 1.00 . A A . 109 LYS HG3  1 1 
       18 28831 1 1 109 LYS HZ1  H  63.139  -30.720  -56.890 1.00 . A A . 109 LYS HZ1  1 1 
       18 28832 1 1 109 LYS HZ2  H  63.525  -29.255  -56.138 1.00 . A A . 109 LYS HZ2  1 1 
       18 28833 1 1 109 LYS HZ3  H  63.296  -29.311  -57.814 1.00 . A A . 109 LYS HZ3  1 1 
       18 28834 1 1 109 LYS N    N  62.368  -23.309  -56.370 1.00 . A A . 109 LYS N    1 1 
       18 28835 1 1 109 LYS NZ   N  62.972  -29.693  -56.902 1.00 . A A . 109 LYS NZ   1 1 
       18 28836 1 1 109 LYS O    O  61.690  -25.303  -53.487 1.00 . A A . 109 LYS O    1 1 
       19 28837 1 1   1 MET C    C  82.453   91.365   77.675 1.00 . A A .   1 MET C    1 1 
       19 28838 1 1   1 MET CA   C  81.991   91.519   79.120 1.00 . A A .   1 MET CA   1 1 
       19 28839 1 1   1 MET CB   C  80.464   91.454   79.189 1.00 . A A .   1 MET CB   1 1 
       19 28840 1 1   1 MET CE   C  77.821   94.491   78.128 1.00 . A A .   1 MET CE   1 1 
       19 28841 1 1   1 MET CG   C  79.772   92.539   78.379 1.00 . A A .   1 MET CG   1 1 
       19 28842 1 1   1 MET H1   H  83.261   93.203   79.300 1.00 . A A .   1 MET H1   1 1 
       19 28843 1 1   1 MET HA   H  82.403   90.712   79.706 1.00 . A A .   1 MET HA   1 1 
       19 28844 1 1   1 MET HB2  H  80.139   90.494   78.816 1.00 . A A .   1 MET HB2  1 1 
       19 28845 1 1   1 MET HB3  H  80.157   91.554   80.220 1.00 . A A .   1 MET HB3  1 1 
       19 28846 1 1   1 MET HE1  H  78.662   95.167   78.192 1.00 . A A .   1 MET HE1  1 1 
       19 28847 1 1   1 MET HE2  H  77.648   94.229   77.095 1.00 . A A .   1 MET HE2  1 1 
       19 28848 1 1   1 MET HE3  H  76.941   94.972   78.531 1.00 . A A .   1 MET HE3  1 1 
       19 28849 1 1   1 MET HG2  H  80.407   93.412   78.354 1.00 . A A .   1 MET HG2  1 1 
       19 28850 1 1   1 MET HG3  H  79.622   92.176   77.373 1.00 . A A .   1 MET HG3  1 1 
       19 28851 1 1   1 MET N    N  82.470   92.774   79.689 1.00 . A A .   1 MET N    1 1 
       19 28852 1 1   1 MET O    O  83.216   92.187   77.167 1.00 . A A .   1 MET O    1 1 
       19 28853 1 1   1 MET SD   S  78.174   93.009   79.070 1.00 . A A .   1 MET SD   1 1 
       19 28854 1 1   2 SER C    C  81.211   90.394   74.689 1.00 . A A .   2 SER C    1 1 
       19 28855 1 1   2 SER CA   C  82.357   90.044   75.633 1.00 . A A .   2 SER CA   1 1 
       19 28856 1 1   2 SER CB   C  82.746   88.575   75.458 1.00 . A A .   2 SER CB   1 1 
       19 28857 1 1   2 SER H    H  81.382   89.688   77.479 1.00 . A A .   2 SER H    1 1 
       19 28858 1 1   2 SER HA   H  83.207   90.664   75.393 1.00 . A A .   2 SER HA   1 1 
       19 28859 1 1   2 SER HB2  H  82.731   88.324   74.408 1.00 . A A .   2 SER HB2  1 1 
       19 28860 1 1   2 SER HB3  H  83.741   88.419   75.851 1.00 . A A .   2 SER HB3  1 1 
       19 28861 1 1   2 SER HG   H  82.203   87.509   77.009 1.00 . A A .   2 SER HG   1 1 
       19 28862 1 1   2 SER N    N  81.987   90.307   77.019 1.00 . A A .   2 SER N    1 1 
       19 28863 1 1   2 SER O    O  80.058   90.503   75.108 1.00 . A A .   2 SER O    1 1 
       19 28864 1 1   2 SER OG   O  81.846   87.723   76.144 1.00 . A A .   2 SER OG   1 1 
       19 28865 1 1   3 ASP C    C  81.143   90.890   71.009 1.00 . A A .   3 ASP C    1 1 
       19 28866 1 1   3 ASP CA   C  80.535   90.905   72.408 1.00 . A A .   3 ASP CA   1 1 
       19 28867 1 1   3 ASP CB   C  79.931   92.280   72.699 1.00 . A A .   3 ASP CB   1 1 
       19 28868 1 1   3 ASP CG   C  80.976   93.378   72.725 1.00 . A A .   3 ASP CG   1 1 
       19 28869 1 1   3 ASP H    H  82.472   90.468   73.140 1.00 . A A .   3 ASP H    1 1 
       19 28870 1 1   3 ASP HA   H  79.754   90.162   72.455 1.00 . A A .   3 ASP HA   1 1 
       19 28871 1 1   3 ASP HB2  H  79.205   92.517   71.935 1.00 . A A .   3 ASP HB2  1 1 
       19 28872 1 1   3 ASP HB3  H  79.439   92.253   73.660 1.00 . A A .   3 ASP HB3  1 1 
       19 28873 1 1   3 ASP N    N  81.536   90.568   73.413 1.00 . A A .   3 ASP N    1 1 
       19 28874 1 1   3 ASP O    O  82.188   91.493   70.769 1.00 . A A .   3 ASP O    1 1 
       19 28875 1 1   3 ASP OD1  O  81.275   93.938   71.649 1.00 . A A .   3 ASP OD1  1 1 
       19 28876 1 1   3 ASP OD2  O  81.494   93.678   73.820 1.00 . A A .   3 ASP OD2  1 1 
       19 28877 1 1   4 ALA C    C  79.970   89.328   67.845 1.00 . A A .   4 ALA C    1 1 
       19 28878 1 1   4 ALA CA   C  80.955   90.101   68.714 1.00 . A A .   4 ALA CA   1 1 
       19 28879 1 1   4 ALA CB   C  82.327   89.443   68.673 1.00 . A A .   4 ALA CB   1 1 
       19 28880 1 1   4 ALA H    H  79.653   89.735   70.341 1.00 . A A .   4 ALA H    1 1 
       19 28881 1 1   4 ALA HA   H  81.053   91.105   68.326 1.00 . A A .   4 ALA HA   1 1 
       19 28882 1 1   4 ALA HB1  H  82.751   89.435   69.667 1.00 . A A .   4 ALA HB1  1 1 
       19 28883 1 1   4 ALA HB2  H  82.229   88.430   68.314 1.00 . A A .   4 ALA HB2  1 1 
       19 28884 1 1   4 ALA HB3  H  82.973   90.000   68.011 1.00 . A A .   4 ALA HB3  1 1 
       19 28885 1 1   4 ALA N    N  80.481   90.195   70.089 1.00 . A A .   4 ALA N    1 1 
       19 28886 1 1   4 ALA O    O  78.962   88.820   68.334 1.00 . A A .   4 ALA O    1 1 
       19 28887 1 1   5 GLY C    C  80.166   87.815   64.543 1.00 . A A .   5 GLY C    1 1 
       19 28888 1 1   5 GLY CA   C  79.397   88.532   65.634 1.00 . A A .   5 GLY CA   1 1 
       19 28889 1 1   5 GLY H    H  81.085   89.669   66.217 1.00 . A A .   5 GLY H    1 1 
       19 28890 1 1   5 GLY HA2  H  78.822   87.807   66.191 1.00 . A A .   5 GLY HA2  1 1 
       19 28891 1 1   5 GLY HA3  H  78.720   89.239   65.177 1.00 . A A .   5 GLY HA3  1 1 
       19 28892 1 1   5 GLY N    N  80.267   89.244   66.551 1.00 . A A .   5 GLY N    1 1 
       19 28893 1 1   5 GLY O    O  81.355   87.532   64.695 1.00 . A A .   5 GLY O    1 1 
       19 28894 1 1   6 ARG C    C  79.197   86.825   61.100 1.00 . A A .   6 ARG C    1 1 
       19 28895 1 1   6 ARG CA   C  80.114   86.827   62.320 1.00 . A A .   6 ARG CA   1 1 
       19 28896 1 1   6 ARG CB   C  80.464   85.390   62.711 1.00 . A A .   6 ARG CB   1 1 
       19 28897 1 1   6 ARG CD   C  79.734   83.310   63.917 1.00 . A A .   6 ARG CD   1 1 
       19 28898 1 1   6 ARG CG   C  79.284   84.603   63.255 1.00 . A A .   6 ARG CG   1 1 
       19 28899 1 1   6 ARG CZ   C  79.403   82.140   66.054 1.00 . A A .   6 ARG CZ   1 1 
       19 28900 1 1   6 ARG H    H  78.542   87.770   63.377 1.00 . A A .   6 ARG H    1 1 
       19 28901 1 1   6 ARG HA   H  81.023   87.354   62.071 1.00 . A A .   6 ARG HA   1 1 
       19 28902 1 1   6 ARG HB2  H  80.842   84.874   61.840 1.00 . A A .   6 ARG HB2  1 1 
       19 28903 1 1   6 ARG HB3  H  81.233   85.413   63.468 1.00 . A A .   6 ARG HB3  1 1 
       19 28904 1 1   6 ARG HD2  H  79.536   82.489   63.245 1.00 . A A .   6 ARG HD2  1 1 
       19 28905 1 1   6 ARG HD3  H  80.795   83.370   64.109 1.00 . A A .   6 ARG HD3  1 1 
       19 28906 1 1   6 ARG HE   H  78.258   83.628   65.380 1.00 . A A .   6 ARG HE   1 1 
       19 28907 1 1   6 ARG HG2  H  78.766   85.207   63.986 1.00 . A A .   6 ARG HG2  1 1 
       19 28908 1 1   6 ARG HG3  H  78.614   84.366   62.441 1.00 . A A .   6 ARG HG3  1 1 
       19 28909 1 1   6 ARG HH11 H  80.971   81.487   64.961 1.00 . A A .   6 ARG HH11 1 1 
       19 28910 1 1   6 ARG HH12 H  80.727   80.670   66.469 1.00 . A A .   6 ARG HH12 1 1 
       19 28911 1 1   6 ARG HH21 H  77.926   82.561   67.368 1.00 . A A .   6 ARG HH21 1 1 
       19 28912 1 1   6 ARG HH22 H  78.994   81.281   67.838 1.00 . A A .   6 ARG HH22 1 1 
       19 28913 1 1   6 ARG N    N  79.488   87.518   63.440 1.00 . A A .   6 ARG N    1 1 
       19 28914 1 1   6 ARG NE   N  79.037   83.069   65.178 1.00 . A A .   6 ARG NE   1 1 
       19 28915 1 1   6 ARG NH1  N  80.453   81.368   65.808 1.00 . A A .   6 ARG NH1  1 1 
       19 28916 1 1   6 ARG NH2  N  78.718   81.981   67.179 1.00 . A A .   6 ARG NH2  1 1 
       19 28917 1 1   6 ARG O    O  77.984   86.996   61.221 1.00 . A A .   6 ARG O    1 1 
       19 28918 1 1   7 LYS C    C  78.618   85.180   58.321 1.00 . A A .   7 LYS C    1 1 
       19 28919 1 1   7 LYS CA   C  79.023   86.605   58.682 1.00 . A A .   7 LYS CA   1 1 
       19 28920 1 1   7 LYS CB   C  79.843   87.217   57.544 1.00 . A A .   7 LYS CB   1 1 
       19 28921 1 1   7 LYS CD   C  80.105   89.707   57.340 1.00 . A A .   7 LYS CD   1 1 
       19 28922 1 1   7 LYS CE   C  79.391   91.010   57.015 1.00 . A A .   7 LYS CE   1 1 
       19 28923 1 1   7 LYS CG   C  79.250   88.501   56.989 1.00 . A A .   7 LYS CG   1 1 
       19 28924 1 1   7 LYS H    H  80.757   86.501   59.892 1.00 . A A .   7 LYS H    1 1 
       19 28925 1 1   7 LYS HA   H  78.130   87.194   58.828 1.00 . A A .   7 LYS HA   1 1 
       19 28926 1 1   7 LYS HB2  H  80.837   87.432   57.907 1.00 . A A .   7 LYS HB2  1 1 
       19 28927 1 1   7 LYS HB3  H  79.911   86.500   56.739 1.00 . A A .   7 LYS HB3  1 1 
       19 28928 1 1   7 LYS HD2  H  80.328   89.685   58.396 1.00 . A A .   7 LYS HD2  1 1 
       19 28929 1 1   7 LYS HD3  H  81.026   89.661   56.775 1.00 . A A .   7 LYS HD3  1 1 
       19 28930 1 1   7 LYS HE2  H  78.439   91.019   57.522 1.00 . A A .   7 LYS HE2  1 1 
       19 28931 1 1   7 LYS HE3  H  79.995   91.834   57.368 1.00 . A A .   7 LYS HE3  1 1 
       19 28932 1 1   7 LYS HG2  H  79.183   88.421   55.914 1.00 . A A .   7 LYS HG2  1 1 
       19 28933 1 1   7 LYS HG3  H  78.262   88.639   57.404 1.00 . A A .   7 LYS HG3  1 1 
       19 28934 1 1   7 LYS HZ1  H  78.251   90.744   55.285 1.00 . A A .   7 LYS HZ1  1 1 
       19 28935 1 1   7 LYS HZ2  H  79.920   90.695   55.019 1.00 . A A .   7 LYS HZ2  1 1 
       19 28936 1 1   7 LYS HZ3  H  79.152   92.176   55.298 1.00 . A A .   7 LYS HZ3  1 1 
       19 28937 1 1   7 LYS N    N  79.786   86.631   59.924 1.00 . A A .   7 LYS N    1 1 
       19 28938 1 1   7 LYS NZ   N  79.163   91.168   55.552 1.00 . A A .   7 LYS NZ   1 1 
       19 28939 1 1   7 LYS O    O  78.981   84.228   59.010 1.00 . A A .   7 LYS O    1 1 
       19 28940 1 1   8 GLY C    C  77.071   83.691   55.328 1.00 . A A .   8 GLY C    1 1 
       19 28941 1 1   8 GLY CA   C  77.423   83.727   56.802 1.00 . A A .   8 GLY CA   1 1 
       19 28942 1 1   8 GLY H    H  77.604   85.835   56.724 1.00 . A A .   8 GLY H    1 1 
       19 28943 1 1   8 GLY HA2  H  78.212   83.014   56.990 1.00 . A A .   8 GLY HA2  1 1 
       19 28944 1 1   8 GLY HA3  H  76.552   83.445   57.375 1.00 . A A .   8 GLY HA3  1 1 
       19 28945 1 1   8 GLY N    N  77.864   85.040   57.235 1.00 . A A .   8 GLY N    1 1 
       19 28946 1 1   8 GLY O    O  77.647   84.428   54.526 1.00 . A A .   8 GLY O    1 1 
       19 28947 1 1   9 PHE C    C  76.863   82.275   52.691 1.00 . A A .   9 PHE C    1 1 
       19 28948 1 1   9 PHE CA   C  75.697   82.700   53.580 1.00 . A A .   9 PHE CA   1 1 
       19 28949 1 1   9 PHE CB   C  75.112   84.021   53.076 1.00 . A A .   9 PHE CB   1 1 
       19 28950 1 1   9 PHE CD1  C  74.394   85.409   55.039 1.00 . A A .   9 PHE CD1  1 1 
       19 28951 1 1   9 PHE CD2  C  72.714   84.302   53.759 1.00 . A A .   9 PHE CD2  1 1 
       19 28952 1 1   9 PHE CE1  C  73.421   85.934   55.869 1.00 . A A .   9 PHE CE1  1 1 
       19 28953 1 1   9 PHE CE2  C  71.737   84.824   54.585 1.00 . A A .   9 PHE CE2  1 1 
       19 28954 1 1   9 PHE CG   C  74.052   84.589   53.976 1.00 . A A .   9 PHE CG   1 1 
       19 28955 1 1   9 PHE CZ   C  72.091   85.640   55.642 1.00 . A A .   9 PHE CZ   1 1 
       19 28956 1 1   9 PHE H    H  75.701   82.271   55.653 1.00 . A A .   9 PHE H    1 1 
       19 28957 1 1   9 PHE HA   H  74.933   81.939   53.539 1.00 . A A .   9 PHE HA   1 1 
       19 28958 1 1   9 PHE HB2  H  75.905   84.750   52.997 1.00 . A A .   9 PHE HB2  1 1 
       19 28959 1 1   9 PHE HB3  H  74.674   83.864   52.102 1.00 . A A .   9 PHE HB3  1 1 
       19 28960 1 1   9 PHE HD1  H  75.435   85.639   55.218 1.00 . A A .   9 PHE HD1  1 1 
       19 28961 1 1   9 PHE HD2  H  72.436   83.664   52.934 1.00 . A A .   9 PHE HD2  1 1 
       19 28962 1 1   9 PHE HE1  H  73.701   86.571   56.695 1.00 . A A .   9 PHE HE1  1 1 
       19 28963 1 1   9 PHE HE2  H  70.698   84.593   54.406 1.00 . A A .   9 PHE HE2  1 1 
       19 28964 1 1   9 PHE HZ   H  71.329   86.049   56.289 1.00 . A A .   9 PHE HZ   1 1 
       19 28965 1 1   9 PHE N    N  76.124   82.831   54.968 1.00 . A A .   9 PHE N    1 1 
       19 28966 1 1   9 PHE O    O  77.995   82.142   53.154 1.00 . A A .   9 PHE O    1 1 
       19 28967 1 1  10 GLY C    C  77.178   80.491   49.607 1.00 . A A .  10 GLY C    1 1 
       19 28968 1 1  10 GLY CA   C  77.609   81.656   50.476 1.00 . A A .  10 GLY CA   1 1 
       19 28969 1 1  10 GLY H    H  75.655   82.186   51.097 1.00 . A A .  10 GLY H    1 1 
       19 28970 1 1  10 GLY HA2  H  77.856   82.493   49.841 1.00 . A A .  10 GLY HA2  1 1 
       19 28971 1 1  10 GLY HA3  H  78.489   81.368   51.033 1.00 . A A .  10 GLY HA3  1 1 
       19 28972 1 1  10 GLY N    N  76.576   82.064   51.410 1.00 . A A .  10 GLY N    1 1 
       19 28973 1 1  10 GLY O    O  77.024   79.371   50.093 1.00 . A A .  10 GLY O    1 1 
       19 28974 1 1  11 GLU C    C  77.467   79.701   46.152 1.00 . A A .  11 GLU C    1 1 
       19 28975 1 1  11 GLU CA   C  76.564   79.719   47.382 1.00 . A A .  11 GLU CA   1 1 
       19 28976 1 1  11 GLU CB   C  75.110   79.941   46.959 1.00 . A A .  11 GLU CB   1 1 
       19 28977 1 1  11 GLU CD   C  72.860   79.916   48.106 1.00 . A A .  11 GLU CD   1 1 
       19 28978 1 1  11 GLU CG   C  74.111   79.129   47.765 1.00 . A A .  11 GLU CG   1 1 
       19 28979 1 1  11 GLU H    H  77.122   81.668   47.992 1.00 . A A .  11 GLU H    1 1 
       19 28980 1 1  11 GLU HA   H  76.641   78.767   47.885 1.00 . A A .  11 GLU HA   1 1 
       19 28981 1 1  11 GLU HB2  H  74.870   80.987   47.073 1.00 . A A .  11 GLU HB2  1 1 
       19 28982 1 1  11 GLU HB3  H  75.006   79.669   45.918 1.00 . A A .  11 GLU HB3  1 1 
       19 28983 1 1  11 GLU HG2  H  73.825   78.260   47.192 1.00 . A A .  11 GLU HG2  1 1 
       19 28984 1 1  11 GLU HG3  H  74.581   78.813   48.685 1.00 . A A .  11 GLU HG3  1 1 
       19 28985 1 1  11 GLU N    N  76.982   80.755   48.319 1.00 . A A .  11 GLU N    1 1 
       19 28986 1 1  11 GLU O    O  78.265   78.783   45.967 1.00 . A A .  11 GLU O    1 1 
       19 28987 1 1  11 GLU OE1  O  72.938   80.805   48.980 1.00 . A A .  11 GLU OE1  1 1 
       19 28988 1 1  11 GLU OE2  O  71.804   79.643   47.499 1.00 . A A .  11 GLU OE2  1 1 
       19 28989 1 1  12 LYS C    C  77.737   79.757   43.090 1.00 . A A .  12 LYS C    1 1 
       19 28990 1 1  12 LYS CA   C  78.137   80.827   44.101 1.00 . A A .  12 LYS CA   1 1 
       19 28991 1 1  12 LYS CB   C  79.624   80.697   44.436 1.00 . A A .  12 LYS CB   1 1 
       19 28992 1 1  12 LYS CD   C  81.691   82.012   44.990 1.00 . A A .  12 LYS CD   1 1 
       19 28993 1 1  12 LYS CE   C  81.567   83.019   46.123 1.00 . A A .  12 LYS CE   1 1 
       19 28994 1 1  12 LYS CG   C  80.424   81.956   44.153 1.00 . A A .  12 LYS CG   1 1 
       19 28995 1 1  12 LYS H    H  76.680   81.425   45.516 1.00 . A A .  12 LYS H    1 1 
       19 28996 1 1  12 LYS HA   H  77.958   81.800   43.667 1.00 . A A .  12 LYS HA   1 1 
       19 28997 1 1  12 LYS HB2  H  79.725   80.460   45.485 1.00 . A A .  12 LYS HB2  1 1 
       19 28998 1 1  12 LYS HB3  H  80.043   79.890   43.852 1.00 . A A .  12 LYS HB3  1 1 
       19 28999 1 1  12 LYS HD2  H  81.878   81.035   45.411 1.00 . A A .  12 LYS HD2  1 1 
       19 29000 1 1  12 LYS HD3  H  82.519   82.297   44.356 1.00 . A A .  12 LYS HD3  1 1 
       19 29001 1 1  12 LYS HE2  H  82.555   83.358   46.395 1.00 . A A .  12 LYS HE2  1 1 
       19 29002 1 1  12 LYS HE3  H  80.981   83.859   45.778 1.00 . A A .  12 LYS HE3  1 1 
       19 29003 1 1  12 LYS HG2  H  80.695   81.972   43.108 1.00 . A A .  12 LYS HG2  1 1 
       19 29004 1 1  12 LYS HG3  H  79.814   82.819   44.382 1.00 . A A .  12 LYS HG3  1 1 
       19 29005 1 1  12 LYS HZ1  H  80.197   83.087   47.698 1.00 . A A .  12 LYS HZ1  1 1 
       19 29006 1 1  12 LYS HZ2  H  81.616   82.240   48.060 1.00 . A A .  12 LYS HZ2  1 1 
       19 29007 1 1  12 LYS HZ3  H  80.441   81.535   47.067 1.00 . A A .  12 LYS HZ3  1 1 
       19 29008 1 1  12 LYS N    N  77.334   80.723   45.313 1.00 . A A .  12 LYS N    1 1 
       19 29009 1 1  12 LYS NZ   N  80.909   82.429   47.321 1.00 . A A .  12 LYS NZ   1 1 
       19 29010 1 1  12 LYS O    O  77.064   80.045   42.101 1.00 . A A .  12 LYS O    1 1 
       19 29011 1 1  13 ALA C    C  78.437   77.621   41.075 1.00 . A A .  13 ALA C    1 1 
       19 29012 1 1  13 ALA CA   C  77.836   77.409   42.461 1.00 . A A .  13 ALA CA   1 1 
       19 29013 1 1  13 ALA CB   C  76.329   77.226   42.363 1.00 . A A .  13 ALA CB   1 1 
       19 29014 1 1  13 ALA H    H  78.688   78.355   44.152 1.00 . A A .  13 ALA H    1 1 
       19 29015 1 1  13 ALA HA   H  78.256   76.510   42.891 1.00 . A A .  13 ALA HA   1 1 
       19 29016 1 1  13 ALA HB1  H  75.980   77.623   41.421 1.00 . A A .  13 ALA HB1  1 1 
       19 29017 1 1  13 ALA HB2  H  76.090   76.175   42.423 1.00 . A A .  13 ALA HB2  1 1 
       19 29018 1 1  13 ALA HB3  H  75.850   77.752   43.175 1.00 . A A .  13 ALA HB3  1 1 
       19 29019 1 1  13 ALA N    N  78.154   78.522   43.347 1.00 . A A .  13 ALA N    1 1 
       19 29020 1 1  13 ALA O    O  78.898   78.714   40.749 1.00 . A A .  13 ALA O    1 1 
       19 29021 1 1  14 SER C    C  78.375   75.552   38.027 1.00 . A A .  14 SER C    1 1 
       19 29022 1 1  14 SER CA   C  78.976   76.638   38.915 1.00 . A A .  14 SER CA   1 1 
       19 29023 1 1  14 SER CB   C  80.499   76.498   38.952 1.00 . A A .  14 SER CB   1 1 
       19 29024 1 1  14 SER H    H  78.046   75.723   40.582 1.00 . A A .  14 SER H    1 1 
       19 29025 1 1  14 SER HA   H  78.722   77.604   38.504 1.00 . A A .  14 SER HA   1 1 
       19 29026 1 1  14 SER HB2  H  80.816   76.313   39.967 1.00 . A A .  14 SER HB2  1 1 
       19 29027 1 1  14 SER HB3  H  80.796   75.669   38.325 1.00 . A A .  14 SER HB3  1 1 
       19 29028 1 1  14 SER HG   H  81.576   77.492   37.653 1.00 . A A .  14 SER HG   1 1 
       19 29029 1 1  14 SER N    N  78.428   76.568   40.264 1.00 . A A .  14 SER N    1 1 
       19 29030 1 1  14 SER O    O  77.986   75.811   36.889 1.00 . A A .  14 SER O    1 1 
       19 29031 1 1  14 SER OG   O  81.131   77.676   38.483 1.00 . A A .  14 SER OG   1 1 
       19 29032 1 1  15 GLU C    C  78.593   72.909   36.577 1.00 . A A .  15 GLU C    1 1 
       19 29033 1 1  15 GLU CA   C  77.751   73.209   37.814 1.00 . A A .  15 GLU CA   1 1 
       19 29034 1 1  15 GLU CB   C  76.306   73.500   37.404 1.00 . A A .  15 GLU CB   1 1 
       19 29035 1 1  15 GLU CD   C  74.767   73.696   39.397 1.00 . A A .  15 GLU CD   1 1 
       19 29036 1 1  15 GLU CG   C  75.274   72.808   38.277 1.00 . A A .  15 GLU CG   1 1 
       19 29037 1 1  15 GLU H    H  78.630   74.192   39.471 1.00 . A A .  15 GLU H    1 1 
       19 29038 1 1  15 GLU HA   H  77.764   72.346   38.462 1.00 . A A .  15 GLU HA   1 1 
       19 29039 1 1  15 GLU HB2  H  76.137   74.566   37.457 1.00 . A A .  15 GLU HB2  1 1 
       19 29040 1 1  15 GLU HB3  H  76.162   73.173   36.384 1.00 . A A .  15 GLU HB3  1 1 
       19 29041 1 1  15 GLU HG2  H  74.436   72.518   37.661 1.00 . A A .  15 GLU HG2  1 1 
       19 29042 1 1  15 GLU HG3  H  75.722   71.926   38.712 1.00 . A A .  15 GLU HG3  1 1 
       19 29043 1 1  15 GLU N    N  78.303   74.335   38.558 1.00 . A A .  15 GLU N    1 1 
       19 29044 1 1  15 GLU O    O  79.590   73.581   36.314 1.00 . A A .  15 GLU O    1 1 
       19 29045 1 1  15 GLU OE1  O  75.541   73.966   40.338 1.00 . A A .  15 GLU OE1  1 1 
       19 29046 1 1  15 GLU OE2  O  73.594   74.122   39.330 1.00 . A A .  15 GLU OE2  1 1 
       19 29047 1 1  16 ALA C    C  78.173   70.379   33.885 1.00 . A A .  16 ALA C    1 1 
       19 29048 1 1  16 ALA CA   C  78.897   71.507   34.612 1.00 . A A .  16 ALA CA   1 1 
       19 29049 1 1  16 ALA CB   C  80.321   71.091   34.950 1.00 . A A .  16 ALA CB   1 1 
       19 29050 1 1  16 ALA H    H  77.381   71.398   36.084 1.00 . A A .  16 ALA H    1 1 
       19 29051 1 1  16 ALA HA   H  78.945   72.368   33.961 1.00 . A A .  16 ALA HA   1 1 
       19 29052 1 1  16 ALA HB1  H  80.746   70.553   34.115 1.00 . A A .  16 ALA HB1  1 1 
       19 29053 1 1  16 ALA HB2  H  80.914   71.970   35.153 1.00 . A A .  16 ALA HB2  1 1 
       19 29054 1 1  16 ALA HB3  H  80.312   70.454   35.822 1.00 . A A .  16 ALA HB3  1 1 
       19 29055 1 1  16 ALA N    N  78.183   71.896   35.822 1.00 . A A .  16 ALA N    1 1 
       19 29056 1 1  16 ALA O    O  78.604   69.226   33.922 1.00 . A A .  16 ALA O    1 1 
       19 29057 1 1  17 LEU C    C  76.168   70.118   31.020 1.00 . A A .  17 LEU C    1 1 
       19 29058 1 1  17 LEU CA   C  76.285   69.733   32.491 1.00 . A A .  17 LEU CA   1 1 
       19 29059 1 1  17 LEU CB   C  74.891   69.600   33.107 1.00 . A A .  17 LEU CB   1 1 
       19 29060 1 1  17 LEU CD1  C  74.653   67.104   33.114 1.00 . A A .  17 LEU CD1  1 1 
       19 29061 1 1  17 LEU CD2  C  75.711   68.262   35.063 1.00 . A A .  17 LEU CD2  1 1 
       19 29062 1 1  17 LEU CG   C  74.655   68.361   33.971 1.00 . A A .  17 LEU CG   1 1 
       19 29063 1 1  17 LEU H    H  76.777   71.653   33.234 1.00 . A A .  17 LEU H    1 1 
       19 29064 1 1  17 LEU HA   H  76.794   68.783   32.563 1.00 . A A .  17 LEU HA   1 1 
       19 29065 1 1  17 LEU HB2  H  74.717   70.469   33.722 1.00 . A A .  17 LEU HB2  1 1 
       19 29066 1 1  17 LEU HB3  H  74.174   69.583   32.299 1.00 . A A .  17 LEU HB3  1 1 
       19 29067 1 1  17 LEU HD11 H  75.554   66.539   33.302 1.00 . A A .  17 LEU HD11 1 1 
       19 29068 1 1  17 LEU HD12 H  74.613   67.381   32.071 1.00 . A A .  17 LEU HD12 1 1 
       19 29069 1 1  17 LEU HD13 H  73.791   66.502   33.360 1.00 . A A .  17 LEU HD13 1 1 
       19 29070 1 1  17 LEU HD21 H  75.688   69.158   35.666 1.00 . A A .  17 LEU HD21 1 1 
       19 29071 1 1  17 LEU HD22 H  76.687   68.157   34.611 1.00 . A A .  17 LEU HD22 1 1 
       19 29072 1 1  17 LEU HD23 H  75.506   67.404   35.685 1.00 . A A .  17 LEU HD23 1 1 
       19 29073 1 1  17 LEU HG   H  73.687   68.440   34.447 1.00 . A A .  17 LEU HG   1 1 
       19 29074 1 1  17 LEU N    N  77.070   70.718   33.226 1.00 . A A .  17 LEU N    1 1 
       19 29075 1 1  17 LEU O    O  75.343   70.952   30.648 1.00 . A A .  17 LEU O    1 1 
       19 29076 1 1  18 LYS C    C  76.108   68.774   28.014 1.00 . A A .  18 LYS C    1 1 
       19 29077 1 1  18 LYS CA   C  76.988   69.777   28.753 1.00 . A A .  18 LYS CA   1 1 
       19 29078 1 1  18 LYS CB   C  78.412   69.732   28.193 1.00 . A A .  18 LYS CB   1 1 
       19 29079 1 1  18 LYS CD   C  80.016   71.083   26.810 1.00 . A A .  18 LYS CD   1 1 
       19 29080 1 1  18 LYS CE   C  81.430   71.347   27.304 1.00 . A A .  18 LYS CE   1 1 
       19 29081 1 1  18 LYS CG   C  79.014   71.106   27.952 1.00 . A A .  18 LYS CG   1 1 
       19 29082 1 1  18 LYS H    H  77.635   68.846   30.541 1.00 . A A .  18 LYS H    1 1 
       19 29083 1 1  18 LYS HA   H  76.584   70.768   28.608 1.00 . A A .  18 LYS HA   1 1 
       19 29084 1 1  18 LYS HB2  H  79.043   69.202   28.891 1.00 . A A .  18 LYS HB2  1 1 
       19 29085 1 1  18 LYS HB3  H  78.400   69.198   27.254 1.00 . A A .  18 LYS HB3  1 1 
       19 29086 1 1  18 LYS HD2  H  79.987   70.113   26.337 1.00 . A A .  18 LYS HD2  1 1 
       19 29087 1 1  18 LYS HD3  H  79.746   71.844   26.091 1.00 . A A .  18 LYS HD3  1 1 
       19 29088 1 1  18 LYS HE2  H  82.039   71.648   26.465 1.00 . A A .  18 LYS HE2  1 1 
       19 29089 1 1  18 LYS HE3  H  81.400   72.145   28.031 1.00 . A A .  18 LYS HE3  1 1 
       19 29090 1 1  18 LYS HG2  H  78.222   71.799   27.709 1.00 . A A .  18 LYS HG2  1 1 
       19 29091 1 1  18 LYS HG3  H  79.515   71.432   28.853 1.00 . A A .  18 LYS HG3  1 1 
       19 29092 1 1  18 LYS HZ1  H  83.021   70.329   28.194 1.00 . A A .  18 LYS HZ1  1 1 
       19 29093 1 1  18 LYS HZ2  H  82.009   69.341   27.267 1.00 . A A .  18 LYS HZ2  1 1 
       19 29094 1 1  18 LYS HZ3  H  81.502   69.880   28.788 1.00 . A A .  18 LYS HZ3  1 1 
       19 29095 1 1  18 LYS N    N  76.999   69.503   30.185 1.00 . A A .  18 LYS N    1 1 
       19 29096 1 1  18 LYS NZ   N  82.033   70.139   27.933 1.00 . A A .  18 LYS NZ   1 1 
       19 29097 1 1  18 LYS O    O  75.801   67.693   28.516 1.00 . A A .  18 LYS O    1 1 
       19 29098 1 1  19 PRO C    C  75.586   67.053   25.445 1.00 . A A .  19 PRO C    1 1 
       19 29099 1 1  19 PRO CA   C  74.844   68.283   25.956 1.00 . A A .  19 PRO CA   1 1 
       19 29100 1 1  19 PRO CB   C  74.457   69.197   24.791 1.00 . A A .  19 PRO CB   1 1 
       19 29101 1 1  19 PRO CD   C  76.020   70.413   26.130 1.00 . A A .  19 PRO CD   1 1 
       19 29102 1 1  19 PRO CG   C  75.556   70.201   24.716 1.00 . A A .  19 PRO CG   1 1 
       19 29103 1 1  19 PRO HA   H  73.954   67.973   26.483 1.00 . A A .  19 PRO HA   1 1 
       19 29104 1 1  19 PRO HB2  H  74.389   68.616   23.882 1.00 . A A .  19 PRO HB2  1 1 
       19 29105 1 1  19 PRO HB3  H  73.507   69.667   24.997 1.00 . A A .  19 PRO HB3  1 1 
       19 29106 1 1  19 PRO HD2  H  77.084   70.598   26.154 1.00 . A A .  19 PRO HD2  1 1 
       19 29107 1 1  19 PRO HD3  H  75.483   71.232   26.585 1.00 . A A .  19 PRO HD3  1 1 
       19 29108 1 1  19 PRO HG2  H  76.362   69.818   24.109 1.00 . A A .  19 PRO HG2  1 1 
       19 29109 1 1  19 PRO HG3  H  75.180   71.126   24.303 1.00 . A A .  19 PRO HG3  1 1 
       19 29110 1 1  19 PRO N    N  75.693   69.139   26.791 1.00 . A A .  19 PRO N    1 1 
       19 29111 1 1  19 PRO O    O  76.708   66.773   25.866 1.00 . A A .  19 PRO O    1 1 
       19 29112 1 1  20 ASP C    C  75.510   65.164   22.440 1.00 . A A .  20 ASP C    1 1 
       19 29113 1 1  20 ASP CA   C  75.553   65.122   23.964 1.00 . A A .  20 ASP CA   1 1 
       19 29114 1 1  20 ASP CB   C  74.831   63.873   24.472 1.00 . A A .  20 ASP CB   1 1 
       19 29115 1 1  20 ASP CG   C  74.790   63.804   25.986 1.00 . A A .  20 ASP CG   1 1 
       19 29116 1 1  20 ASP H    H  74.059   66.597   24.238 1.00 . A A .  20 ASP H    1 1 
       19 29117 1 1  20 ASP HA   H  76.584   65.084   24.282 1.00 . A A .  20 ASP HA   1 1 
       19 29118 1 1  20 ASP HB2  H  73.815   63.878   24.104 1.00 . A A .  20 ASP HB2  1 1 
       19 29119 1 1  20 ASP HB3  H  75.340   62.995   24.103 1.00 . A A .  20 ASP HB3  1 1 
       19 29120 1 1  20 ASP N    N  74.952   66.322   24.534 1.00 . A A .  20 ASP N    1 1 
       19 29121 1 1  20 ASP O    O  74.446   65.034   21.835 1.00 . A A .  20 ASP O    1 1 
       19 29122 1 1  20 ASP OD1  O  75.815   64.126   26.622 1.00 . A A .  20 ASP OD1  1 1 
       19 29123 1 1  20 ASP OD2  O  73.734   63.425   26.535 1.00 . A A .  20 ASP OD2  1 1 
       19 29124 1 1  21 SER C    C  78.222   65.549   19.927 1.00 . A A .  21 SER C    1 1 
       19 29125 1 1  21 SER CA   C  76.769   65.414   20.371 1.00 . A A .  21 SER CA   1 1 
       19 29126 1 1  21 SER CB   C  75.949   66.590   19.838 1.00 . A A .  21 SER CB   1 1 
       19 29127 1 1  21 SER H    H  77.488   65.447   22.362 1.00 . A A .  21 SER H    1 1 
       19 29128 1 1  21 SER HA   H  76.366   64.495   19.972 1.00 . A A .  21 SER HA   1 1 
       19 29129 1 1  21 SER HB2  H  74.907   66.434   20.070 1.00 . A A .  21 SER HB2  1 1 
       19 29130 1 1  21 SER HB3  H  76.289   67.504   20.305 1.00 . A A .  21 SER HB3  1 1 
       19 29131 1 1  21 SER HG   H  75.765   67.574   18.153 1.00 . A A .  21 SER HG   1 1 
       19 29132 1 1  21 SER N    N  76.674   65.349   21.825 1.00 . A A .  21 SER N    1 1 
       19 29133 1 1  21 SER O    O  78.867   66.566   20.180 1.00 . A A .  21 SER O    1 1 
       19 29134 1 1  21 SER OG   O  76.091   66.715   18.433 1.00 . A A .  21 SER OG   1 1 
       19 29135 1 1  22 GLN C    C  80.287   63.524   17.642 1.00 . A A .  22 GLN C    1 1 
       19 29136 1 1  22 GLN CA   C  80.107   64.517   18.785 1.00 . A A .  22 GLN CA   1 1 
       19 29137 1 1  22 GLN CB   C  81.067   64.179   19.927 1.00 . A A .  22 GLN CB   1 1 
       19 29138 1 1  22 GLN CD   C  82.917   65.055   21.407 1.00 . A A .  22 GLN CD   1 1 
       19 29139 1 1  22 GLN CG   C  82.217   65.163   20.067 1.00 . A A .  22 GLN CG   1 1 
       19 29140 1 1  22 GLN H    H  78.166   63.733   19.093 1.00 . A A .  22 GLN H    1 1 
       19 29141 1 1  22 GLN HA   H  80.330   65.509   18.422 1.00 . A A .  22 GLN HA   1 1 
       19 29142 1 1  22 GLN HB2  H  80.515   64.168   20.855 1.00 . A A .  22 GLN HB2  1 1 
       19 29143 1 1  22 GLN HB3  H  81.482   63.197   19.753 1.00 . A A .  22 GLN HB3  1 1 
       19 29144 1 1  22 GLN HE21 H  81.686   66.409   22.187 1.00 . A A .  22 GLN HE21 1 1 
       19 29145 1 1  22 GLN HE22 H  82.882   65.774   23.260 1.00 . A A .  22 GLN HE22 1 1 
       19 29146 1 1  22 GLN HG2  H  82.937   64.970   19.286 1.00 . A A .  22 GLN HG2  1 1 
       19 29147 1 1  22 GLN HG3  H  81.830   66.166   19.959 1.00 . A A .  22 GLN HG3  1 1 
       19 29148 1 1  22 GLN N    N  78.730   64.515   19.264 1.00 . A A .  22 GLN N    1 1 
       19 29149 1 1  22 GLN NE2  N  82.449   65.824   22.384 1.00 . A A .  22 GLN NE2  1 1 
       19 29150 1 1  22 GLN O    O  79.683   62.451   17.636 1.00 . A A .  22 GLN O    1 1 
       19 29151 1 1  22 GLN OE1  O  83.869   64.290   21.564 1.00 . A A .  22 GLN OE1  1 1 
       19 29152 1 1  23 LYS C    C  82.556   63.560   14.706 1.00 . A A .  23 LYS C    1 1 
       19 29153 1 1  23 LYS CA   C  81.384   63.030   15.525 1.00 . A A .  23 LYS CA   1 1 
       19 29154 1 1  23 LYS CB   C  80.137   62.928   14.644 1.00 . A A .  23 LYS CB   1 1 
       19 29155 1 1  23 LYS CD   C  78.422   64.114   13.242 1.00 . A A .  23 LYS CD   1 1 
       19 29156 1 1  23 LYS CE   C  78.088   65.415   12.530 1.00 . A A .  23 LYS CE   1 1 
       19 29157 1 1  23 LYS CG   C  79.623   64.273   14.159 1.00 . A A .  23 LYS CG   1 1 
       19 29158 1 1  23 LYS H    H  81.574   64.756   16.735 1.00 . A A .  23 LYS H    1 1 
       19 29159 1 1  23 LYS HA   H  81.634   62.047   15.895 1.00 . A A .  23 LYS HA   1 1 
       19 29160 1 1  23 LYS HB2  H  80.369   62.322   13.781 1.00 . A A .  23 LYS HB2  1 1 
       19 29161 1 1  23 LYS HB3  H  79.350   62.449   15.209 1.00 . A A .  23 LYS HB3  1 1 
       19 29162 1 1  23 LYS HD2  H  78.642   63.358   12.503 1.00 . A A .  23 LYS HD2  1 1 
       19 29163 1 1  23 LYS HD3  H  77.569   63.806   13.831 1.00 . A A .  23 LYS HD3  1 1 
       19 29164 1 1  23 LYS HE2  H  77.208   65.263   11.924 1.00 . A A .  23 LYS HE2  1 1 
       19 29165 1 1  23 LYS HE3  H  77.887   66.175   13.271 1.00 . A A .  23 LYS HE3  1 1 
       19 29166 1 1  23 LYS HG2  H  79.334   64.867   15.013 1.00 . A A .  23 LYS HG2  1 1 
       19 29167 1 1  23 LYS HG3  H  80.413   64.776   13.619 1.00 . A A .  23 LYS HG3  1 1 
       19 29168 1 1  23 LYS HZ1  H  79.994   66.218   12.240 1.00 . A A .  23 LYS HZ1  1 1 
       19 29169 1 1  23 LYS HZ2  H  78.882   66.644   11.039 1.00 . A A .  23 LYS HZ2  1 1 
       19 29170 1 1  23 LYS HZ3  H  79.542   65.086   11.066 1.00 . A A .  23 LYS HZ3  1 1 
       19 29171 1 1  23 LYS N    N  81.122   63.888   16.674 1.00 . A A .  23 LYS N    1 1 
       19 29172 1 1  23 LYS NZ   N  79.205   65.872   11.657 1.00 . A A .  23 LYS NZ   1 1 
       19 29173 1 1  23 LYS O    O  82.847   64.756   14.722 1.00 . A A .  23 LYS O    1 1 
       19 29174 1 1  24 SER C    C  84.794   61.883   12.266 1.00 . A A .  24 SER C    1 1 
       19 29175 1 1  24 SER CA   C  84.367   63.039   13.165 1.00 . A A .  24 SER CA   1 1 
       19 29176 1 1  24 SER CB   C  85.539   63.473   14.048 1.00 . A A .  24 SER CB   1 1 
       19 29177 1 1  24 SER H    H  82.945   61.723   14.018 1.00 . A A .  24 SER H    1 1 
       19 29178 1 1  24 SER HA   H  84.068   63.871   12.545 1.00 . A A .  24 SER HA   1 1 
       19 29179 1 1  24 SER HB2  H  85.247   63.413   15.085 1.00 . A A .  24 SER HB2  1 1 
       19 29180 1 1  24 SER HB3  H  86.380   62.818   13.873 1.00 . A A .  24 SER HB3  1 1 
       19 29181 1 1  24 SER HG   H  85.745   65.364   14.519 1.00 . A A .  24 SER HG   1 1 
       19 29182 1 1  24 SER N    N  83.225   62.662   13.989 1.00 . A A .  24 SER N    1 1 
       19 29183 1 1  24 SER O    O  84.328   60.754   12.424 1.00 . A A .  24 SER O    1 1 
       19 29184 1 1  24 SER OG   O  85.929   64.805   13.760 1.00 . A A .  24 SER OG   1 1 
       19 29185 1 1  25 TYR C    C  87.535   61.548    9.832 1.00 . A A .  25 TYR C    1 1 
       19 29186 1 1  25 TYR CA   C  86.172   61.159   10.396 1.00 . A A .  25 TYR CA   1 1 
       19 29187 1 1  25 TYR CB   C  85.174   60.958    9.254 1.00 . A A .  25 TYR CB   1 1 
       19 29188 1 1  25 TYR CD1  C  83.585   62.920    9.228 1.00 . A A .  25 TYR CD1  1 1 
       19 29189 1 1  25 TYR CD2  C  85.260   62.807    7.536 1.00 . A A .  25 TYR CD2  1 1 
       19 29190 1 1  25 TYR CE1  C  83.114   64.102    8.689 1.00 . A A .  25 TYR CE1  1 1 
       19 29191 1 1  25 TYR CE2  C  84.797   63.989    6.992 1.00 . A A .  25 TYR CE2  1 1 
       19 29192 1 1  25 TYR CG   C  84.663   62.252    8.662 1.00 . A A .  25 TYR CG   1 1 
       19 29193 1 1  25 TYR CZ   C  83.724   64.633    7.571 1.00 . A A .  25 TYR CZ   1 1 
       19 29194 1 1  25 TYR H    H  86.018   63.091   11.246 1.00 . A A .  25 TYR H    1 1 
       19 29195 1 1  25 TYR HA   H  86.272   60.232   10.941 1.00 . A A .  25 TYR HA   1 1 
       19 29196 1 1  25 TYR HB2  H  85.649   60.397    8.464 1.00 . A A .  25 TYR HB2  1 1 
       19 29197 1 1  25 TYR HB3  H  84.324   60.403    9.622 1.00 . A A .  25 TYR HB3  1 1 
       19 29198 1 1  25 TYR HD1  H  83.109   62.502   10.103 1.00 . A A .  25 TYR HD1  1 1 
       19 29199 1 1  25 TYR HD2  H  86.101   62.300    7.084 1.00 . A A .  25 TYR HD2  1 1 
       19 29200 1 1  25 TYR HE1  H  82.274   64.606    9.143 1.00 . A A .  25 TYR HE1  1 1 
       19 29201 1 1  25 TYR HE2  H  85.274   64.405    6.116 1.00 . A A .  25 TYR HE2  1 1 
       19 29202 1 1  25 TYR HH   H  82.375   65.986    7.363 1.00 . A A .  25 TYR HH   1 1 
       19 29203 1 1  25 TYR N    N  85.683   62.173   11.323 1.00 . A A .  25 TYR N    1 1 
       19 29204 1 1  25 TYR O    O  87.907   62.721    9.831 1.00 . A A .  25 TYR O    1 1 
       19 29205 1 1  25 TYR OH   O  83.259   65.810    7.033 1.00 . A A .  25 TYR OH   1 1 
       19 29206 1 1  26 ALA C    C  89.785   60.007    7.490 1.00 . A A .  26 ALA C    1 1 
       19 29207 1 1  26 ALA CA   C  89.597   60.791    8.784 1.00 . A A .  26 ALA CA   1 1 
       19 29208 1 1  26 ALA CB   C  90.678   60.422    9.789 1.00 . A A .  26 ALA CB   1 1 
       19 29209 1 1  26 ALA H    H  87.925   59.639    9.382 1.00 . A A .  26 ALA H    1 1 
       19 29210 1 1  26 ALA HA   H  89.683   61.846    8.570 1.00 . A A .  26 ALA HA   1 1 
       19 29211 1 1  26 ALA HB1  H  91.093   59.458    9.532 1.00 . A A .  26 ALA HB1  1 1 
       19 29212 1 1  26 ALA HB2  H  91.459   61.168    9.767 1.00 . A A .  26 ALA HB2  1 1 
       19 29213 1 1  26 ALA HB3  H  90.249   60.377   10.779 1.00 . A A .  26 ALA HB3  1 1 
       19 29214 1 1  26 ALA N    N  88.276   60.554    9.353 1.00 . A A .  26 ALA N    1 1 
       19 29215 1 1  26 ALA O    O  88.837   59.428    6.961 1.00 . A A .  26 ALA O    1 1 
       19 29216 1 1  27 GLU C    C  90.268   59.554    4.684 1.00 . A A .  27 GLU C    1 1 
       19 29217 1 1  27 GLU CA   C  91.325   59.282    5.750 1.00 . A A .  27 GLU CA   1 1 
       19 29218 1 1  27 GLU CB   C  91.425   57.778    6.014 1.00 . A A .  27 GLU CB   1 1 
       19 29219 1 1  27 GLU CD   C  90.146   55.604    6.143 1.00 . A A .  27 GLU CD   1 1 
       19 29220 1 1  27 GLU CG   C  90.081   57.114    6.264 1.00 . A A .  27 GLU CG   1 1 
       19 29221 1 1  27 GLU H    H  91.729   60.475    7.452 1.00 . A A .  27 GLU H    1 1 
       19 29222 1 1  27 GLU HA   H  92.279   59.639    5.393 1.00 . A A .  27 GLU HA   1 1 
       19 29223 1 1  27 GLU HB2  H  91.884   57.305    5.159 1.00 . A A .  27 GLU HB2  1 1 
       19 29224 1 1  27 GLU HB3  H  92.048   57.618    6.881 1.00 . A A .  27 GLU HB3  1 1 
       19 29225 1 1  27 GLU HG2  H  89.749   57.366    7.260 1.00 . A A .  27 GLU HG2  1 1 
       19 29226 1 1  27 GLU HG3  H  89.370   57.488    5.542 1.00 . A A .  27 GLU HG3  1 1 
       19 29227 1 1  27 GLU N    N  91.015   59.994    6.984 1.00 . A A .  27 GLU N    1 1 
       19 29228 1 1  27 GLU O    O  89.480   60.492    4.803 1.00 . A A .  27 GLU O    1 1 
       19 29229 1 1  27 GLU OE1  O  91.176   55.021    6.542 1.00 . A A .  27 GLU OE1  1 1 
       19 29230 1 1  27 GLU OE2  O  89.167   55.005    5.651 1.00 . A A .  27 GLU OE2  1 1 
       19 29231 1 1  28 GLN C    C  89.177   57.588    1.754 1.00 . A A .  28 GLN C    1 1 
       19 29232 1 1  28 GLN CA   C  89.299   58.879    2.557 1.00 . A A .  28 GLN CA   1 1 
       19 29233 1 1  28 GLN CB   C  89.716   60.028    1.637 1.00 . A A .  28 GLN CB   1 1 
       19 29234 1 1  28 GLN CD   C  92.031   60.929    2.097 1.00 . A A .  28 GLN CD   1 1 
       19 29235 1 1  28 GLN CG   C  91.186   59.996    1.252 1.00 . A A .  28 GLN CG   1 1 
       19 29236 1 1  28 GLN H    H  90.911   57.998    3.607 1.00 . A A .  28 GLN H    1 1 
       19 29237 1 1  28 GLN HA   H  88.338   59.109    2.992 1.00 . A A .  28 GLN HA   1 1 
       19 29238 1 1  28 GLN HB2  H  89.128   59.981    0.733 1.00 . A A .  28 GLN HB2  1 1 
       19 29239 1 1  28 GLN HB3  H  89.518   60.964    2.138 1.00 . A A .  28 GLN HB3  1 1 
       19 29240 1 1  28 GLN HE21 H  93.503   59.594    2.143 1.00 . A A .  28 GLN HE21 1 1 
       19 29241 1 1  28 GLN HE22 H  93.800   61.069    2.992 1.00 . A A .  28 GLN HE22 1 1 
       19 29242 1 1  28 GLN HG2  H  91.556   58.989    1.377 1.00 . A A .  28 GLN HG2  1 1 
       19 29243 1 1  28 GLN HG3  H  91.280   60.286    0.216 1.00 . A A .  28 GLN HG3  1 1 
       19 29244 1 1  28 GLN N    N  90.258   58.727    3.644 1.00 . A A .  28 GLN N    1 1 
       19 29245 1 1  28 GLN NE2  N  93.233   60.486    2.447 1.00 . A A .  28 GLN NE2  1 1 
       19 29246 1 1  28 GLN O    O  88.994   57.616    0.538 1.00 . A A .  28 GLN O    1 1 
       19 29247 1 1  28 GLN OE1  O  91.608   62.036    2.431 1.00 . A A .  28 GLN OE1  1 1 
       19 29248 1 1  29 GLY C    C  87.860   54.994    1.053 1.00 . A A .  29 GLY C    1 1 
       19 29249 1 1  29 GLY CA   C  89.180   55.170    1.778 1.00 . A A .  29 GLY CA   1 1 
       19 29250 1 1  29 GLY H    H  89.426   56.494    3.412 1.00 . A A .  29 GLY H    1 1 
       19 29251 1 1  29 GLY HA2  H  89.985   55.082    1.065 1.00 . A A .  29 GLY HA2  1 1 
       19 29252 1 1  29 GLY HA3  H  89.279   54.387    2.516 1.00 . A A .  29 GLY HA3  1 1 
       19 29253 1 1  29 GLY N    N  89.280   56.455    2.444 1.00 . A A .  29 GLY N    1 1 
       19 29254 1 1  29 GLY O    O  87.830   54.830   -0.167 1.00 . A A .  29 GLY O    1 1 
       19 29255 1 1  30 LYS C    C  85.411   53.722    0.222 1.00 . A A .  30 LYS C    1 1 
       19 29256 1 1  30 LYS CA   C  85.435   54.869    1.228 1.00 . A A .  30 LYS CA   1 1 
       19 29257 1 1  30 LYS CB   C  84.995   56.167    0.547 1.00 . A A .  30 LYS CB   1 1 
       19 29258 1 1  30 LYS CD   C  85.021   57.519   -1.569 1.00 . A A .  30 LYS CD   1 1 
       19 29259 1 1  30 LYS CE   C  86.006   58.329   -2.400 1.00 . A A .  30 LYS CE   1 1 
       19 29260 1 1  30 LYS CG   C  85.729   56.451   -0.752 1.00 . A A .  30 LYS CG   1 1 
       19 29261 1 1  30 LYS H    H  86.853   55.160    2.772 1.00 . A A .  30 LYS H    1 1 
       19 29262 1 1  30 LYS HA   H  84.750   54.643    2.030 1.00 . A A .  30 LYS HA   1 1 
       19 29263 1 1  30 LYS HB2  H  83.938   56.107    0.334 1.00 . A A .  30 LYS HB2  1 1 
       19 29264 1 1  30 LYS HB3  H  85.171   56.991    1.223 1.00 . A A .  30 LYS HB3  1 1 
       19 29265 1 1  30 LYS HD2  H  84.314   57.044   -2.233 1.00 . A A .  30 LYS HD2  1 1 
       19 29266 1 1  30 LYS HD3  H  84.497   58.185   -0.899 1.00 . A A .  30 LYS HD3  1 1 
       19 29267 1 1  30 LYS HE2  H  86.697   58.823   -1.735 1.00 . A A .  30 LYS HE2  1 1 
       19 29268 1 1  30 LYS HE3  H  86.548   57.656   -3.048 1.00 . A A .  30 LYS HE3  1 1 
       19 29269 1 1  30 LYS HG2  H  86.728   56.791   -0.524 1.00 . A A .  30 LYS HG2  1 1 
       19 29270 1 1  30 LYS HG3  H  85.779   55.541   -1.333 1.00 . A A .  30 LYS HG3  1 1 
       19 29271 1 1  30 LYS HZ1  H  84.963   58.922   -4.110 1.00 . A A .  30 LYS HZ1  1 1 
       19 29272 1 1  30 LYS HZ2  H  85.979   60.118   -3.478 1.00 . A A .  30 LYS HZ2  1 1 
       19 29273 1 1  30 LYS HZ3  H  84.515   59.759   -2.710 1.00 . A A .  30 LYS HZ3  1 1 
       19 29274 1 1  30 LYS N    N  86.765   55.026    1.805 1.00 . A A .  30 LYS N    1 1 
       19 29275 1 1  30 LYS NZ   N  85.317   59.354   -3.233 1.00 . A A .  30 LYS NZ   1 1 
       19 29276 1 1  30 LYS O    O  86.310   52.882    0.204 1.00 . A A .  30 LYS O    1 1 
       19 29277 1 1  31 GLU C    C  85.257   52.836   -2.741 1.00 . A A .  31 GLU C    1 1 
       19 29278 1 1  31 GLU CA   C  84.237   52.650   -1.621 1.00 . A A .  31 GLU CA   1 1 
       19 29279 1 1  31 GLU CB   C  82.821   52.656   -2.200 1.00 . A A .  31 GLU CB   1 1 
       19 29280 1 1  31 GLU CD   C  81.035   54.442   -2.235 1.00 . A A .  31 GLU CD   1 1 
       19 29281 1 1  31 GLU CG   C  82.393   54.006   -2.750 1.00 . A A .  31 GLU CG   1 1 
       19 29282 1 1  31 GLU H    H  83.692   54.392   -0.549 1.00 . A A .  31 GLU H    1 1 
       19 29283 1 1  31 GLU HA   H  84.416   51.700   -1.141 1.00 . A A .  31 GLU HA   1 1 
       19 29284 1 1  31 GLU HB2  H  82.769   51.931   -2.999 1.00 . A A .  31 GLU HB2  1 1 
       19 29285 1 1  31 GLU HB3  H  82.127   52.371   -1.423 1.00 . A A .  31 GLU HB3  1 1 
       19 29286 1 1  31 GLU HG2  H  83.124   54.746   -2.461 1.00 . A A .  31 GLU HG2  1 1 
       19 29287 1 1  31 GLU HG3  H  82.351   53.944   -3.827 1.00 . A A .  31 GLU HG3  1 1 
       19 29288 1 1  31 GLU N    N  84.377   53.695   -0.613 1.00 . A A .  31 GLU N    1 1 
       19 29289 1 1  31 GLU O    O  85.663   53.957   -3.046 1.00 . A A .  31 GLU O    1 1 
       19 29290 1 1  31 GLU OE1  O  80.047   53.718   -2.480 1.00 . A A .  31 GLU OE1  1 1 
       19 29291 1 1  31 GLU OE2  O  80.961   55.507   -1.587 1.00 . A A .  31 GLU OE2  1 1 
       19 29292 1 1  32 TYR C    C  86.012   51.315   -5.747 1.00 . A A .  32 TYR C    1 1 
       19 29293 1 1  32 TYR CA   C  86.641   51.767   -4.433 1.00 . A A .  32 TYR CA   1 1 
       19 29294 1 1  32 TYR CB   C  87.843   50.882   -4.098 1.00 . A A .  32 TYR CB   1 1 
       19 29295 1 1  32 TYR CD1  C  89.230   52.259   -2.500 1.00 . A A .  32 TYR CD1  1 1 
       19 29296 1 1  32 TYR CD2  C  90.128   51.798   -4.659 1.00 . A A .  32 TYR CD2  1 1 
       19 29297 1 1  32 TYR CE1  C  90.367   52.973   -2.174 1.00 . A A .  32 TYR CE1  1 1 
       19 29298 1 1  32 TYR CE2  C  91.270   52.509   -4.341 1.00 . A A .  32 TYR CE2  1 1 
       19 29299 1 1  32 TYR CG   C  89.090   51.661   -3.746 1.00 . A A .  32 TYR CG   1 1 
       19 29300 1 1  32 TYR CZ   C  91.384   53.095   -3.097 1.00 . A A .  32 TYR CZ   1 1 
       19 29301 1 1  32 TYR H    H  85.307   50.863   -3.061 1.00 . A A .  32 TYR H    1 1 
       19 29302 1 1  32 TYR HA   H  86.977   52.788   -4.540 1.00 . A A .  32 TYR HA   1 1 
       19 29303 1 1  32 TYR HB2  H  87.596   50.254   -3.256 1.00 . A A .  32 TYR HB2  1 1 
       19 29304 1 1  32 TYR HB3  H  88.071   50.259   -4.951 1.00 . A A .  32 TYR HB3  1 1 
       19 29305 1 1  32 TYR HD1  H  88.431   52.162   -1.778 1.00 . A A .  32 TYR HD1  1 1 
       19 29306 1 1  32 TYR HD2  H  90.036   51.338   -5.632 1.00 . A A .  32 TYR HD2  1 1 
       19 29307 1 1  32 TYR HE1  H  90.457   53.431   -1.200 1.00 . A A .  32 TYR HE1  1 1 
       19 29308 1 1  32 TYR HE2  H  92.066   52.605   -5.064 1.00 . A A .  32 TYR HE2  1 1 
       19 29309 1 1  32 TYR HH   H  93.248   53.194   -2.636 1.00 . A A .  32 TYR HH   1 1 
       19 29310 1 1  32 TYR N    N  85.667   51.728   -3.349 1.00 . A A .  32 TYR N    1 1 
       19 29311 1 1  32 TYR O    O  86.030   52.043   -6.739 1.00 . A A .  32 TYR O    1 1 
       19 29312 1 1  32 TYR OH   O  92.519   53.803   -2.776 1.00 . A A .  32 TYR OH   1 1 
       19 29313 1 1  33 ILE C    C  84.168   48.212   -6.638 1.00 . A A .  33 ILE C    1 1 
       19 29314 1 1  33 ILE CA   C  84.820   49.558   -6.935 1.00 . A A .  33 ILE CA   1 1 
       19 29315 1 1  33 ILE CB   C  85.831   49.383   -8.084 1.00 . A A .  33 ILE CB   1 1 
       19 29316 1 1  33 ILE CD1  C  85.457   49.817  -10.564 1.00 . A A .  33 ILE CD1  1 1 
       19 29317 1 1  33 ILE CG1  C  85.111   48.961   -9.366 1.00 . A A .  33 ILE CG1  1 1 
       19 29318 1 1  33 ILE CG2  C  86.893   48.362   -7.705 1.00 . A A .  33 ILE CG2  1 1 
       19 29319 1 1  33 ILE H    H  85.475   49.575   -4.923 1.00 . A A .  33 ILE H    1 1 
       19 29320 1 1  33 ILE HA   H  84.058   50.253   -7.256 1.00 . A A .  33 ILE HA   1 1 
       19 29321 1 1  33 ILE HB   H  86.321   50.331   -8.250 1.00 . A A .  33 ILE HB   1 1 
       19 29322 1 1  33 ILE HD11 H  86.395   50.323  -10.387 1.00 . A A .  33 ILE HD11 1 1 
       19 29323 1 1  33 ILE HD12 H  85.545   49.193  -11.441 1.00 . A A .  33 ILE HD12 1 1 
       19 29324 1 1  33 ILE HD13 H  84.678   50.549  -10.721 1.00 . A A .  33 ILE HD13 1 1 
       19 29325 1 1  33 ILE HG12 H  85.375   47.941   -9.601 1.00 . A A .  33 ILE HG12 1 1 
       19 29326 1 1  33 ILE HG13 H  84.044   49.025   -9.209 1.00 . A A .  33 ILE HG13 1 1 
       19 29327 1 1  33 ILE HG21 H  87.571   48.223   -8.534 1.00 . A A .  33 ILE HG21 1 1 
       19 29328 1 1  33 ILE HG22 H  87.443   48.717   -6.847 1.00 . A A .  33 ILE HG22 1 1 
       19 29329 1 1  33 ILE HG23 H  86.419   47.422   -7.466 1.00 . A A .  33 ILE HG23 1 1 
       19 29330 1 1  33 ILE N    N  85.457   50.108   -5.745 1.00 . A A .  33 ILE N    1 1 
       19 29331 1 1  33 ILE O    O  84.720   47.390   -5.907 1.00 . A A .  33 ILE O    1 1 
       19 29332 1 1  34 THR C    C  82.839   45.626   -7.869 1.00 . A A .  34 THR C    1 1 
       19 29333 1 1  34 THR CA   C  82.261   46.746   -7.011 1.00 . A A .  34 THR CA   1 1 
       19 29334 1 1  34 THR CB   C  80.765   46.910   -7.340 1.00 . A A .  34 THR CB   1 1 
       19 29335 1 1  34 THR CG2  C  79.921   45.953   -6.511 1.00 . A A .  34 THR CG2  1 1 
       19 29336 1 1  34 THR H    H  82.601   48.686   -7.786 1.00 . A A .  34 THR H    1 1 
       19 29337 1 1  34 THR HA   H  82.351   46.472   -5.970 1.00 . A A .  34 THR HA   1 1 
       19 29338 1 1  34 THR HB   H  80.616   46.685   -8.386 1.00 . A A .  34 THR HB   1 1 
       19 29339 1 1  34 THR HG1  H  80.652   48.823   -7.805 1.00 . A A .  34 THR HG1  1 1 
       19 29340 1 1  34 THR HG21 H  79.035   45.681   -7.066 1.00 . A A .  34 THR HG21 1 1 
       19 29341 1 1  34 THR HG22 H  79.634   46.434   -5.588 1.00 . A A .  34 THR HG22 1 1 
       19 29342 1 1  34 THR HG23 H  80.495   45.065   -6.293 1.00 . A A .  34 THR HG23 1 1 
       19 29343 1 1  34 THR N    N  82.989   47.992   -7.213 1.00 . A A .  34 THR N    1 1 
       19 29344 1 1  34 THR O    O  83.360   45.871   -8.957 1.00 . A A .  34 THR O    1 1 
       19 29345 1 1  34 THR OG1  O  80.353   48.258   -7.088 1.00 . A A .  34 THR OG1  1 1 
       19 29346 1 1  35 ASP C    C  82.158   42.199   -8.301 1.00 . A A .  35 ASP C    1 1 
       19 29347 1 1  35 ASP CA   C  83.254   43.239   -8.096 1.00 . A A .  35 ASP CA   1 1 
       19 29348 1 1  35 ASP CB   C  84.429   42.618   -7.340 1.00 . A A .  35 ASP CB   1 1 
       19 29349 1 1  35 ASP CG   C  85.737   43.336   -7.610 1.00 . A A .  35 ASP CG   1 1 
       19 29350 1 1  35 ASP H    H  82.316   44.267   -6.501 1.00 . A A .  35 ASP H    1 1 
       19 29351 1 1  35 ASP HA   H  83.598   43.577   -9.062 1.00 . A A .  35 ASP HA   1 1 
       19 29352 1 1  35 ASP HB2  H  84.230   42.661   -6.279 1.00 . A A .  35 ASP HB2  1 1 
       19 29353 1 1  35 ASP HB3  H  84.537   41.586   -7.640 1.00 . A A .  35 ASP HB3  1 1 
       19 29354 1 1  35 ASP N    N  82.742   44.398   -7.373 1.00 . A A .  35 ASP N    1 1 
       19 29355 1 1  35 ASP O    O  81.871   41.797   -9.429 1.00 . A A .  35 ASP O    1 1 
       19 29356 1 1  35 ASP OD1  O  86.354   43.070   -8.663 1.00 . A A .  35 ASP OD1  1 1 
       19 29357 1 1  35 ASP OD2  O  86.143   44.165   -6.770 1.00 . A A .  35 ASP OD2  1 1 
       19 29358 1 1  36 LYS C    C  79.116   41.429   -7.110 1.00 . A A .  36 LYS C    1 1 
       19 29359 1 1  36 LYS CA   C  80.483   40.770   -7.261 1.00 . A A .  36 LYS CA   1 1 
       19 29360 1 1  36 LYS CB   C  80.679   39.720   -6.165 1.00 . A A .  36 LYS CB   1 1 
       19 29361 1 1  36 LYS CD   C  80.268   37.250   -5.964 1.00 . A A .  36 LYS CD   1 1 
       19 29362 1 1  36 LYS CE   C  80.876   36.972   -4.598 1.00 . A A .  36 LYS CE   1 1 
       19 29363 1 1  36 LYS CG   C  81.027   38.341   -6.700 1.00 . A A .  36 LYS CG   1 1 
       19 29364 1 1  36 LYS H    H  81.822   42.122   -6.332 1.00 . A A .  36 LYS H    1 1 
       19 29365 1 1  36 LYS HA   H  80.533   40.287   -8.225 1.00 . A A .  36 LYS HA   1 1 
       19 29366 1 1  36 LYS HB2  H  81.476   40.042   -5.512 1.00 . A A .  36 LYS HB2  1 1 
       19 29367 1 1  36 LYS HB3  H  79.766   39.640   -5.593 1.00 . A A .  36 LYS HB3  1 1 
       19 29368 1 1  36 LYS HD2  H  79.243   37.562   -5.832 1.00 . A A .  36 LYS HD2  1 1 
       19 29369 1 1  36 LYS HD3  H  80.297   36.344   -6.553 1.00 . A A .  36 LYS HD3  1 1 
       19 29370 1 1  36 LYS HE2  H  81.720   36.311   -4.722 1.00 . A A .  36 LYS HE2  1 1 
       19 29371 1 1  36 LYS HE3  H  81.211   37.906   -4.171 1.00 . A A .  36 LYS HE3  1 1 
       19 29372 1 1  36 LYS HG2  H  80.773   38.297   -7.749 1.00 . A A .  36 LYS HG2  1 1 
       19 29373 1 1  36 LYS HG3  H  82.088   38.175   -6.577 1.00 . A A .  36 LYS HG3  1 1 
       19 29374 1 1  36 LYS HZ1  H  79.133   35.887   -4.216 1.00 . A A .  36 LYS HZ1  1 1 
       19 29375 1 1  36 LYS HZ2  H  79.481   37.057   -3.046 1.00 . A A .  36 LYS HZ2  1 1 
       19 29376 1 1  36 LYS HZ3  H  80.368   35.617   -3.091 1.00 . A A .  36 LYS HZ3  1 1 
       19 29377 1 1  36 LYS N    N  81.549   41.764   -7.203 1.00 . A A .  36 LYS N    1 1 
       19 29378 1 1  36 LYS NZ   N  79.896   36.339   -3.673 1.00 . A A .  36 LYS NZ   1 1 
       19 29379 1 1  36 LYS O    O  79.019   42.634   -6.879 1.00 . A A .  36 LYS O    1 1 
       19 29380 1 1  37 ALA C    C  76.115   40.803   -5.749 1.00 . A A .  37 ALA C    1 1 
       19 29381 1 1  37 ALA CA   C  76.700   41.136   -7.117 1.00 . A A .  37 ALA CA   1 1 
       19 29382 1 1  37 ALA CB   C  75.823   40.566   -8.222 1.00 . A A .  37 ALA CB   1 1 
       19 29383 1 1  37 ALA H    H  78.203   39.679   -7.426 1.00 . A A .  37 ALA H    1 1 
       19 29384 1 1  37 ALA HA   H  76.731   42.210   -7.233 1.00 . A A .  37 ALA HA   1 1 
       19 29385 1 1  37 ALA HB1  H  76.422   39.947   -8.874 1.00 . A A .  37 ALA HB1  1 1 
       19 29386 1 1  37 ALA HB2  H  75.034   39.972   -7.785 1.00 . A A .  37 ALA HB2  1 1 
       19 29387 1 1  37 ALA HB3  H  75.391   41.376   -8.791 1.00 . A A .  37 ALA HB3  1 1 
       19 29388 1 1  37 ALA N    N  78.062   40.630   -7.242 1.00 . A A .  37 ALA N    1 1 
       19 29389 1 1  37 ALA O    O  75.224   41.497   -5.259 1.00 . A A .  37 ALA O    1 1 
       19 29390 1 1  38 ASP C    C  74.669   38.934   -3.877 1.00 . A A .  38 ASP C    1 1 
       19 29391 1 1  38 ASP CA   C  76.146   39.311   -3.826 1.00 . A A .  38 ASP CA   1 1 
       19 29392 1 1  38 ASP CB   C  76.367   40.421   -2.797 1.00 . A A .  38 ASP CB   1 1 
       19 29393 1 1  38 ASP CG   C  77.745   41.043   -2.903 1.00 . A A .  38 ASP CG   1 1 
       19 29394 1 1  38 ASP H    H  77.328   39.223   -5.581 1.00 . A A .  38 ASP H    1 1 
       19 29395 1 1  38 ASP HA   H  76.716   38.443   -3.533 1.00 . A A .  38 ASP HA   1 1 
       19 29396 1 1  38 ASP HB2  H  75.630   41.196   -2.949 1.00 . A A .  38 ASP HB2  1 1 
       19 29397 1 1  38 ASP HB3  H  76.252   40.010   -1.805 1.00 . A A .  38 ASP HB3  1 1 
       19 29398 1 1  38 ASP N    N  76.619   39.736   -5.139 1.00 . A A .  38 ASP N    1 1 
       19 29399 1 1  38 ASP O    O  73.794   39.801   -3.855 1.00 . A A .  38 ASP O    1 1 
       19 29400 1 1  38 ASP OD1  O  78.738   40.286   -2.916 1.00 . A A .  38 ASP OD1  1 1 
       19 29401 1 1  38 ASP OD2  O  77.831   42.287   -2.972 1.00 . A A .  38 ASP OD2  1 1 
       19 29402 1 1  39 LYS C    C  72.748   36.180   -2.851 1.00 . A A .  39 LYS C    1 1 
       19 29403 1 1  39 LYS CA   C  73.026   37.142   -4.002 1.00 . A A .  39 LYS CA   1 1 
       19 29404 1 1  39 LYS CB   C  72.767   36.443   -5.338 1.00 . A A .  39 LYS CB   1 1 
       19 29405 1 1  39 LYS CD   C  70.849   36.524   -6.959 1.00 . A A .  39 LYS CD   1 1 
       19 29406 1 1  39 LYS CE   C  69.765   37.457   -7.475 1.00 . A A .  39 LYS CE   1 1 
       19 29407 1 1  39 LYS CG   C  71.997   37.297   -6.331 1.00 . A A .  39 LYS CG   1 1 
       19 29408 1 1  39 LYS H    H  75.138   36.992   -3.962 1.00 . A A .  39 LYS H    1 1 
       19 29409 1 1  39 LYS HA   H  72.364   37.990   -3.914 1.00 . A A .  39 LYS HA   1 1 
       19 29410 1 1  39 LYS HB2  H  73.715   36.177   -5.782 1.00 . A A .  39 LYS HB2  1 1 
       19 29411 1 1  39 LYS HB3  H  72.199   35.542   -5.155 1.00 . A A .  39 LYS HB3  1 1 
       19 29412 1 1  39 LYS HD2  H  71.228   35.940   -7.785 1.00 . A A .  39 LYS HD2  1 1 
       19 29413 1 1  39 LYS HD3  H  70.422   35.865   -6.217 1.00 . A A .  39 LYS HD3  1 1 
       19 29414 1 1  39 LYS HE2  H  68.938   36.864   -7.833 1.00 . A A .  39 LYS HE2  1 1 
       19 29415 1 1  39 LYS HE3  H  69.432   38.085   -6.661 1.00 . A A .  39 LYS HE3  1 1 
       19 29416 1 1  39 LYS HG2  H  71.598   38.159   -5.818 1.00 . A A .  39 LYS HG2  1 1 
       19 29417 1 1  39 LYS HG3  H  72.671   37.620   -7.112 1.00 . A A .  39 LYS HG3  1 1 
       19 29418 1 1  39 LYS HZ1  H  69.567   38.332   -9.361 1.00 . A A .  39 LYS HZ1  1 1 
       19 29419 1 1  39 LYS HZ2  H  71.162   37.957   -8.945 1.00 . A A .  39 LYS HZ2  1 1 
       19 29420 1 1  39 LYS HZ3  H  70.398   39.294   -8.244 1.00 . A A .  39 LYS HZ3  1 1 
       19 29421 1 1  39 LYS N    N  74.397   37.635   -3.947 1.00 . A A .  39 LYS N    1 1 
       19 29422 1 1  39 LYS NZ   N  70.258   38.321   -8.584 1.00 . A A .  39 LYS NZ   1 1 
       19 29423 1 1  39 LYS O    O  73.638   35.872   -2.057 1.00 . A A .  39 LYS O    1 1 
       19 29424 1 1  40 VAL C    C  70.647   33.451   -2.300 1.00 . A A .  40 VAL C    1 1 
       19 29425 1 1  40 VAL CA   C  71.114   34.779   -1.714 1.00 . A A .  40 VAL CA   1 1 
       19 29426 1 1  40 VAL CB   C  69.990   35.366   -0.840 1.00 . A A .  40 VAL CB   1 1 
       19 29427 1 1  40 VAL CG1  C  68.664   35.337   -1.585 1.00 . A A .  40 VAL CG1  1 1 
       19 29428 1 1  40 VAL CG2  C  69.888   34.608    0.475 1.00 . A A .  40 VAL CG2  1 1 
       19 29429 1 1  40 VAL H    H  70.843   35.990   -3.428 1.00 . A A .  40 VAL H    1 1 
       19 29430 1 1  40 VAL HA   H  71.975   34.602   -1.086 1.00 . A A .  40 VAL HA   1 1 
       19 29431 1 1  40 VAL HB   H  70.232   36.395   -0.620 1.00 . A A .  40 VAL HB   1 1 
       19 29432 1 1  40 VAL HG11 H  68.850   35.296   -2.648 1.00 . A A .  40 VAL HG11 1 1 
       19 29433 1 1  40 VAL HG12 H  68.099   34.468   -1.282 1.00 . A A .  40 VAL HG12 1 1 
       19 29434 1 1  40 VAL HG13 H  68.102   36.231   -1.354 1.00 . A A .  40 VAL HG13 1 1 
       19 29435 1 1  40 VAL HG21 H  69.098   33.875    0.407 1.00 . A A .  40 VAL HG21 1 1 
       19 29436 1 1  40 VAL HG22 H  70.825   34.110    0.678 1.00 . A A .  40 VAL HG22 1 1 
       19 29437 1 1  40 VAL HG23 H  69.669   35.301    1.274 1.00 . A A .  40 VAL HG23 1 1 
       19 29438 1 1  40 VAL N    N  71.508   35.708   -2.766 1.00 . A A .  40 VAL N    1 1 
       19 29439 1 1  40 VAL O    O  69.891   32.714   -1.668 1.00 . A A .  40 VAL O    1 1 
       19 29440 1 1  41 ALA C    C  71.795   30.837   -3.970 1.00 . A A .  41 ALA C    1 1 
       19 29441 1 1  41 ALA CA   C  70.734   31.912   -4.182 1.00 . A A .  41 ALA CA   1 1 
       19 29442 1 1  41 ALA CB   C  70.520   32.158   -5.668 1.00 . A A .  41 ALA CB   1 1 
       19 29443 1 1  41 ALA H    H  71.703   33.781   -3.965 1.00 . A A .  41 ALA H    1 1 
       19 29444 1 1  41 ALA HA   H  69.800   31.570   -3.761 1.00 . A A .  41 ALA HA   1 1 
       19 29445 1 1  41 ALA HB1  H  69.484   31.980   -5.916 1.00 . A A .  41 ALA HB1  1 1 
       19 29446 1 1  41 ALA HB2  H  70.776   33.180   -5.904 1.00 . A A .  41 ALA HB2  1 1 
       19 29447 1 1  41 ALA HB3  H  71.147   31.489   -6.238 1.00 . A A .  41 ALA HB3  1 1 
       19 29448 1 1  41 ALA N    N  71.103   33.152   -3.512 1.00 . A A .  41 ALA N    1 1 
       19 29449 1 1  41 ALA O    O  72.992   31.117   -4.004 1.00 . A A .  41 ALA O    1 1 
       19 29450 1 1  42 GLY C    C  72.277   27.520   -4.685 1.00 . A A .  42 GLY C    1 1 
       19 29451 1 1  42 GLY CA   C  72.270   28.506   -3.534 1.00 . A A .  42 GLY CA   1 1 
       19 29452 1 1  42 GLY H    H  70.380   29.440   -3.733 1.00 . A A .  42 GLY H    1 1 
       19 29453 1 1  42 GLY HA2  H  73.265   28.907   -3.410 1.00 . A A .  42 GLY HA2  1 1 
       19 29454 1 1  42 GLY HA3  H  71.988   27.986   -2.631 1.00 . A A .  42 GLY HA3  1 1 
       19 29455 1 1  42 GLY N    N  71.346   29.605   -3.749 1.00 . A A .  42 GLY N    1 1 
       19 29456 1 1  42 GLY O    O  72.018   27.889   -5.830 1.00 . A A .  42 GLY O    1 1 
       19 29457 1 1  43 LYS C    C  72.963   23.867   -4.779 1.00 . A A .  43 LYS C    1 1 
       19 29458 1 1  43 LYS CA   C  72.617   25.218   -5.399 1.00 . A A .  43 LYS CA   1 1 
       19 29459 1 1  43 LYS CB   C  73.639   25.571   -6.481 1.00 . A A .  43 LYS CB   1 1 
       19 29460 1 1  43 LYS CD   C  74.147   25.452   -8.938 1.00 . A A .  43 LYS CD   1 1 
       19 29461 1 1  43 LYS CE   C  73.742   24.488  -10.042 1.00 . A A .  43 LYS CE   1 1 
       19 29462 1 1  43 LYS CG   C  73.059   25.581   -7.885 1.00 . A A .  43 LYS CG   1 1 
       19 29463 1 1  43 LYS H    H  72.773   26.028   -3.449 1.00 . A A .  43 LYS H    1 1 
       19 29464 1 1  43 LYS HA   H  71.637   25.154   -5.848 1.00 . A A .  43 LYS HA   1 1 
       19 29465 1 1  43 LYS HB2  H  74.041   26.552   -6.273 1.00 . A A .  43 LYS HB2  1 1 
       19 29466 1 1  43 LYS HB3  H  74.442   24.849   -6.451 1.00 . A A .  43 LYS HB3  1 1 
       19 29467 1 1  43 LYS HD2  H  74.332   26.423   -9.374 1.00 . A A .  43 LYS HD2  1 1 
       19 29468 1 1  43 LYS HD3  H  75.050   25.089   -8.468 1.00 . A A .  43 LYS HD3  1 1 
       19 29469 1 1  43 LYS HE2  H  74.050   23.492   -9.763 1.00 . A A .  43 LYS HE2  1 1 
       19 29470 1 1  43 LYS HE3  H  72.668   24.516  -10.151 1.00 . A A .  43 LYS HE3  1 1 
       19 29471 1 1  43 LYS HG2  H  72.374   24.753   -7.988 1.00 . A A .  43 LYS HG2  1 1 
       19 29472 1 1  43 LYS HG3  H  72.530   26.511   -8.039 1.00 . A A .  43 LYS HG3  1 1 
       19 29473 1 1  43 LYS HZ1  H  73.638   24.955  -12.076 1.00 . A A .  43 LYS HZ1  1 1 
       19 29474 1 1  43 LYS HZ2  H  75.025   24.090  -11.642 1.00 . A A .  43 LYS HZ2  1 1 
       19 29475 1 1  43 LYS HZ3  H  74.898   25.733  -11.258 1.00 . A A .  43 LYS HZ3  1 1 
       19 29476 1 1  43 LYS N    N  72.576   26.261   -4.381 1.00 . A A .  43 LYS N    1 1 
       19 29477 1 1  43 LYS NZ   N  74.370   24.841  -11.346 1.00 . A A .  43 LYS NZ   1 1 
       19 29478 1 1  43 LYS O    O  73.013   23.728   -3.557 1.00 . A A .  43 LYS O    1 1 
       19 29479 1 1  44 VAL C    C  74.814   21.028   -5.845 1.00 . A A .  44 VAL C    1 1 
       19 29480 1 1  44 VAL CA   C  73.547   21.536   -5.166 1.00 . A A .  44 VAL CA   1 1 
       19 29481 1 1  44 VAL CB   C  72.402   20.540   -5.429 1.00 . A A .  44 VAL CB   1 1 
       19 29482 1 1  44 VAL CG1  C  71.214   20.841   -4.527 1.00 . A A .  44 VAL CG1  1 1 
       19 29483 1 1  44 VAL CG2  C  71.992   20.573   -6.893 1.00 . A A .  44 VAL CG2  1 1 
       19 29484 1 1  44 VAL H    H  73.147   23.047   -6.593 1.00 . A A .  44 VAL H    1 1 
       19 29485 1 1  44 VAL HA   H  73.716   21.585   -4.101 1.00 . A A .  44 VAL HA   1 1 
       19 29486 1 1  44 VAL HB   H  72.757   19.546   -5.198 1.00 . A A .  44 VAL HB   1 1 
       19 29487 1 1  44 VAL HG11 H  70.559   21.546   -5.020 1.00 . A A .  44 VAL HG11 1 1 
       19 29488 1 1  44 VAL HG12 H  70.675   19.928   -4.324 1.00 . A A .  44 VAL HG12 1 1 
       19 29489 1 1  44 VAL HG13 H  71.566   21.267   -3.599 1.00 . A A .  44 VAL HG13 1 1 
       19 29490 1 1  44 VAL HG21 H  71.052   21.095   -6.992 1.00 . A A .  44 VAL HG21 1 1 
       19 29491 1 1  44 VAL HG22 H  72.750   21.085   -7.468 1.00 . A A .  44 VAL HG22 1 1 
       19 29492 1 1  44 VAL HG23 H  71.884   19.563   -7.260 1.00 . A A .  44 VAL HG23 1 1 
       19 29493 1 1  44 VAL N    N  73.202   22.875   -5.630 1.00 . A A .  44 VAL N    1 1 
       19 29494 1 1  44 VAL O    O  75.383   21.703   -6.702 1.00 . A A .  44 VAL O    1 1 
       19 29495 1 1  45 GLN C    C  76.204   17.777   -6.404 1.00 . A A .  45 GLN C    1 1 
       19 29496 1 1  45 GLN CA   C  76.449   19.235   -6.029 1.00 . A A .  45 GLN CA   1 1 
       19 29497 1 1  45 GLN CB   C  77.612   19.332   -5.041 1.00 . A A .  45 GLN CB   1 1 
       19 29498 1 1  45 GLN CD   C  79.089   20.881   -3.698 1.00 . A A .  45 GLN CD   1 1 
       19 29499 1 1  45 GLN CG   C  78.175   20.737   -4.899 1.00 . A A .  45 GLN CG   1 1 
       19 29500 1 1  45 GLN H    H  74.751   19.344   -4.770 1.00 . A A .  45 GLN H    1 1 
       19 29501 1 1  45 GLN HA   H  76.700   19.786   -6.922 1.00 . A A .  45 GLN HA   1 1 
       19 29502 1 1  45 GLN HB2  H  77.273   19.003   -4.070 1.00 . A A .  45 GLN HB2  1 1 
       19 29503 1 1  45 GLN HB3  H  78.407   18.681   -5.375 1.00 . A A .  45 GLN HB3  1 1 
       19 29504 1 1  45 GLN HE21 H  80.393   21.917   -4.784 1.00 . A A .  45 GLN HE21 1 1 
       19 29505 1 1  45 GLN HE22 H  80.825   21.664   -3.130 1.00 . A A .  45 GLN HE22 1 1 
       19 29506 1 1  45 GLN HG2  H  78.736   20.978   -5.789 1.00 . A A .  45 GLN HG2  1 1 
       19 29507 1 1  45 GLN HG3  H  77.354   21.430   -4.794 1.00 . A A .  45 GLN HG3  1 1 
       19 29508 1 1  45 GLN N    N  75.248   19.834   -5.457 1.00 . A A .  45 GLN N    1 1 
       19 29509 1 1  45 GLN NE2  N  80.217   21.554   -3.889 1.00 . A A .  45 GLN NE2  1 1 
       19 29510 1 1  45 GLN O    O  76.696   16.853   -5.755 1.00 . A A .  45 GLN O    1 1 
       19 29511 1 1  45 GLN OE1  O  78.784   20.393   -2.609 1.00 . A A .  45 GLN OE1  1 1 
       19 29512 1 1  46 PRO C    C  76.304   15.515   -8.574 1.00 . A A .  46 PRO C    1 1 
       19 29513 1 1  46 PRO CA   C  75.099   16.220   -7.961 1.00 . A A .  46 PRO CA   1 1 
       19 29514 1 1  46 PRO CB   C  74.031   16.478   -9.027 1.00 . A A .  46 PRO CB   1 1 
       19 29515 1 1  46 PRO CD   C  74.806   18.618   -8.295 1.00 . A A .  46 PRO CD   1 1 
       19 29516 1 1  46 PRO CG   C  74.290   17.869   -9.493 1.00 . A A .  46 PRO CG   1 1 
       19 29517 1 1  46 PRO HA   H  74.684   15.604   -7.175 1.00 . A A .  46 PRO HA   1 1 
       19 29518 1 1  46 PRO HB2  H  74.141   15.764   -9.831 1.00 . A A .  46 PRO HB2  1 1 
       19 29519 1 1  46 PRO HB3  H  73.049   16.385   -8.588 1.00 . A A .  46 PRO HB3  1 1 
       19 29520 1 1  46 PRO HD2  H  75.538   19.353   -8.596 1.00 . A A .  46 PRO HD2  1 1 
       19 29521 1 1  46 PRO HD3  H  73.991   19.089   -7.765 1.00 . A A .  46 PRO HD3  1 1 
       19 29522 1 1  46 PRO HG2  H  75.030   17.861  -10.278 1.00 . A A .  46 PRO HG2  1 1 
       19 29523 1 1  46 PRO HG3  H  73.371   18.314   -9.845 1.00 . A A .  46 PRO HG3  1 1 
       19 29524 1 1  46 PRO N    N  75.426   17.564   -7.475 1.00 . A A .  46 PRO N    1 1 
       19 29525 1 1  46 PRO O    O  77.402   16.069   -8.615 1.00 . A A .  46 PRO O    1 1 
       19 29526 1 1  47 GLU C    C  76.601   12.294  -10.386 1.00 . A A .  47 GLU C    1 1 
       19 29527 1 1  47 GLU CA   C  77.161   13.513   -9.659 1.00 . A A .  47 GLU CA   1 1 
       19 29528 1 1  47 GLU CB   C  78.168   13.068   -8.596 1.00 . A A .  47 GLU CB   1 1 
       19 29529 1 1  47 GLU CD   C  78.536   12.112   -6.287 1.00 . A A .  47 GLU CD   1 1 
       19 29530 1 1  47 GLU CG   C  77.521   12.501   -7.344 1.00 . A A .  47 GLU CG   1 1 
       19 29531 1 1  47 GLU H    H  75.193   13.905   -8.986 1.00 . A A .  47 GLU H    1 1 
       19 29532 1 1  47 GLU HA   H  77.664   14.144  -10.375 1.00 . A A .  47 GLU HA   1 1 
       19 29533 1 1  47 GLU HB2  H  78.810   12.309   -9.020 1.00 . A A .  47 GLU HB2  1 1 
       19 29534 1 1  47 GLU HB3  H  78.771   13.917   -8.311 1.00 . A A .  47 GLU HB3  1 1 
       19 29535 1 1  47 GLU HG2  H  76.859   13.246   -6.928 1.00 . A A .  47 GLU HG2  1 1 
       19 29536 1 1  47 GLU HG3  H  76.950   11.625   -7.614 1.00 . A A .  47 GLU HG3  1 1 
       19 29537 1 1  47 GLU N    N  76.091   14.292   -9.048 1.00 . A A .  47 GLU N    1 1 
       19 29538 1 1  47 GLU O    O  75.416   11.980  -10.272 1.00 . A A .  47 GLU O    1 1 
       19 29539 1 1  47 GLU OE1  O  79.707   12.529   -6.408 1.00 . A A .  47 GLU OE1  1 1 
       19 29540 1 1  47 GLU OE2  O  78.160   11.392   -5.339 1.00 . A A .  47 GLU OE2  1 1 
       19 29541 1 1  48 ASP C    C  78.269    9.652  -12.377 1.00 . A A .  48 ASP C    1 1 
       19 29542 1 1  48 ASP CA   C  77.053   10.427  -11.880 1.00 . A A .  48 ASP CA   1 1 
       19 29543 1 1  48 ASP CB   C  76.166   10.822  -13.061 1.00 . A A .  48 ASP CB   1 1 
       19 29544 1 1  48 ASP CG   C  74.913    9.973  -13.155 1.00 . A A .  48 ASP CG   1 1 
       19 29545 1 1  48 ASP H    H  78.393   11.911  -11.185 1.00 . A A .  48 ASP H    1 1 
       19 29546 1 1  48 ASP HA   H  76.487    9.793  -11.213 1.00 . A A .  48 ASP HA   1 1 
       19 29547 1 1  48 ASP HB2  H  75.870   11.855  -12.951 1.00 . A A .  48 ASP HB2  1 1 
       19 29548 1 1  48 ASP HB3  H  76.726   10.708  -13.977 1.00 . A A .  48 ASP HB3  1 1 
       19 29549 1 1  48 ASP N    N  77.461   11.611  -11.134 1.00 . A A .  48 ASP N    1 1 
       19 29550 1 1  48 ASP O    O  79.329   10.229  -12.615 1.00 . A A .  48 ASP O    1 1 
       19 29551 1 1  48 ASP OD1  O  75.028    8.734  -13.054 1.00 . A A .  48 ASP OD1  1 1 
       19 29552 1 1  48 ASP OD2  O  73.818   10.547  -13.330 1.00 . A A .  48 ASP OD2  1 1 
       19 29553 1 1  49 ASN C    C  78.663    6.129  -13.447 1.00 . A A .  49 ASN C    1 1 
       19 29554 1 1  49 ASN CA   C  79.194    7.488  -12.999 1.00 . A A .  49 ASN CA   1 1 
       19 29555 1 1  49 ASN CB   C  80.236    7.302  -11.895 1.00 . A A .  49 ASN CB   1 1 
       19 29556 1 1  49 ASN CG   C  81.638    7.649  -12.359 1.00 . A A .  49 ASN CG   1 1 
       19 29557 1 1  49 ASN H    H  77.238    7.940  -12.326 1.00 . A A .  49 ASN H    1 1 
       19 29558 1 1  49 ASN HA   H  79.659    7.975  -13.843 1.00 . A A .  49 ASN HA   1 1 
       19 29559 1 1  49 ASN HB2  H  79.986    7.942  -11.061 1.00 . A A .  49 ASN HB2  1 1 
       19 29560 1 1  49 ASN HB3  H  80.228    6.273  -11.570 1.00 . A A .  49 ASN HB3  1 1 
       19 29561 1 1  49 ASN HD21 H  81.301    9.578  -12.015 1.00 . A A .  49 ASN HD21 1 1 
       19 29562 1 1  49 ASN HD22 H  82.869    9.187  -12.625 1.00 . A A .  49 ASN HD22 1 1 
       19 29563 1 1  49 ASN N    N  78.108    8.342  -12.532 1.00 . A A .  49 ASN N    1 1 
       19 29564 1 1  49 ASN ND2  N  81.970    8.934  -12.329 1.00 . A A .  49 ASN ND2  1 1 
       19 29565 1 1  49 ASN O    O  77.455    5.889  -13.440 1.00 . A A .  49 ASN O    1 1 
       19 29566 1 1  49 ASN OD1  O  82.413    6.771  -12.739 1.00 . A A .  49 ASN OD1  1 1 
       19 29567 1 1  50 LYS C    C  78.336    3.977  -15.539 1.00 . A A .  50 LYS C    1 1 
       19 29568 1 1  50 LYS CA   C  79.200    3.907  -14.284 1.00 . A A .  50 LYS CA   1 1 
       19 29569 1 1  50 LYS CB   C  78.448    3.166  -13.176 1.00 . A A .  50 LYS CB   1 1 
       19 29570 1 1  50 LYS CD   C  78.788    2.085  -10.934 1.00 . A A .  50 LYS CD   1 1 
       19 29571 1 1  50 LYS CE   C  79.985    1.685  -10.085 1.00 . A A .  50 LYS CE   1 1 
       19 29572 1 1  50 LYS CG   C  79.105    3.285  -11.811 1.00 . A A .  50 LYS CG   1 1 
       19 29573 1 1  50 LYS H    H  80.522    5.494  -13.818 1.00 . A A .  50 LYS H    1 1 
       19 29574 1 1  50 LYS HA   H  80.106    3.369  -14.515 1.00 . A A .  50 LYS HA   1 1 
       19 29575 1 1  50 LYS HB2  H  77.447    3.566  -13.107 1.00 . A A .  50 LYS HB2  1 1 
       19 29576 1 1  50 LYS HB3  H  78.391    2.119  -13.435 1.00 . A A .  50 LYS HB3  1 1 
       19 29577 1 1  50 LYS HD2  H  77.965    2.335  -10.281 1.00 . A A .  50 LYS HD2  1 1 
       19 29578 1 1  50 LYS HD3  H  78.510    1.252  -11.565 1.00 . A A .  50 LYS HD3  1 1 
       19 29579 1 1  50 LYS HE2  H  79.737    0.789   -9.537 1.00 . A A .  50 LYS HE2  1 1 
       19 29580 1 1  50 LYS HE3  H  80.823    1.487  -10.737 1.00 . A A .  50 LYS HE3  1 1 
       19 29581 1 1  50 LYS HG2  H  80.175    3.350  -11.941 1.00 . A A .  50 LYS HG2  1 1 
       19 29582 1 1  50 LYS HG3  H  78.744    4.180  -11.325 1.00 . A A .  50 LYS HG3  1 1 
       19 29583 1 1  50 LYS HZ1  H  79.718    2.744   -8.305 1.00 . A A .  50 LYS HZ1  1 1 
       19 29584 1 1  50 LYS HZ2  H  80.309    3.685   -9.580 1.00 . A A .  50 LYS HZ2  1 1 
       19 29585 1 1  50 LYS HZ3  H  81.335    2.603   -8.781 1.00 . A A .  50 LYS HZ3  1 1 
       19 29586 1 1  50 LYS N    N  79.574    5.243  -13.835 1.00 . A A .  50 LYS N    1 1 
       19 29587 1 1  50 LYS NZ   N  80.363    2.754   -9.120 1.00 . A A .  50 LYS NZ   1 1 
       19 29588 1 1  50 LYS O    O  77.142    4.267  -15.468 1.00 . A A .  50 LYS O    1 1 
       19 29589 1 1  51 GLY C    C  79.050    3.254  -19.112 1.00 . A A .  51 GLY C    1 1 
       19 29590 1 1  51 GLY CA   C  78.219    3.746  -17.943 1.00 . A A .  51 GLY CA   1 1 
       19 29591 1 1  51 GLY H    H  79.902    3.484  -16.685 1.00 . A A .  51 GLY H    1 1 
       19 29592 1 1  51 GLY HA2  H  77.339    3.126  -17.854 1.00 . A A .  51 GLY HA2  1 1 
       19 29593 1 1  51 GLY HA3  H  77.912    4.763  -18.138 1.00 . A A .  51 GLY HA3  1 1 
       19 29594 1 1  51 GLY N    N  78.948    3.709  -16.689 1.00 . A A .  51 GLY N    1 1 
       19 29595 1 1  51 GLY O    O  79.880    3.990  -19.646 1.00 . A A .  51 GLY O    1 1 
       19 29596 1 1  52 VAL C    C  78.638    0.613  -21.528 1.00 . A A .  52 VAL C    1 1 
       19 29597 1 1  52 VAL CA   C  79.564    1.415  -20.621 1.00 . A A .  52 VAL CA   1 1 
       19 29598 1 1  52 VAL CB   C  80.696    0.498  -20.122 1.00 . A A .  52 VAL CB   1 1 
       19 29599 1 1  52 VAL CG1  C  81.686    1.284  -19.275 1.00 . A A .  52 VAL CG1  1 1 
       19 29600 1 1  52 VAL CG2  C  80.126   -0.674  -19.338 1.00 . A A .  52 VAL CG2  1 1 
       19 29601 1 1  52 VAL H    H  78.154    1.468  -19.044 1.00 . A A .  52 VAL H    1 1 
       19 29602 1 1  52 VAL HA   H  80.005    2.218  -21.193 1.00 . A A .  52 VAL HA   1 1 
       19 29603 1 1  52 VAL HB   H  81.222    0.108  -20.981 1.00 . A A .  52 VAL HB   1 1 
       19 29604 1 1  52 VAL HG11 H  82.327    0.598  -18.741 1.00 . A A .  52 VAL HG11 1 1 
       19 29605 1 1  52 VAL HG12 H  82.286    1.915  -19.915 1.00 . A A .  52 VAL HG12 1 1 
       19 29606 1 1  52 VAL HG13 H  81.147    1.897  -18.568 1.00 . A A .  52 VAL HG13 1 1 
       19 29607 1 1  52 VAL HG21 H  80.391   -1.598  -19.830 1.00 . A A .  52 VAL HG21 1 1 
       19 29608 1 1  52 VAL HG22 H  80.532   -0.670  -18.337 1.00 . A A .  52 VAL HG22 1 1 
       19 29609 1 1  52 VAL HG23 H  79.051   -0.587  -19.290 1.00 . A A .  52 VAL HG23 1 1 
       19 29610 1 1  52 VAL N    N  78.829    2.005  -19.509 1.00 . A A .  52 VAL N    1 1 
       19 29611 1 1  52 VAL O    O  77.484    0.355  -21.184 1.00 . A A .  52 VAL O    1 1 
       19 29612 1 1  53 PHE C    C  79.195   -1.705  -24.218 1.00 . A A .  53 PHE C    1 1 
       19 29613 1 1  53 PHE CA   C  78.370   -0.555  -23.648 1.00 . A A .  53 PHE CA   1 1 
       19 29614 1 1  53 PHE CB   C  77.878    0.346  -24.782 1.00 . A A .  53 PHE CB   1 1 
       19 29615 1 1  53 PHE CD1  C  75.870    1.655  -24.037 1.00 . A A .  53 PHE CD1  1 1 
       19 29616 1 1  53 PHE CD2  C  75.529   -0.243  -25.441 1.00 . A A .  53 PHE CD2  1 1 
       19 29617 1 1  53 PHE CE1  C  74.507    1.881  -24.008 1.00 . A A .  53 PHE CE1  1 1 
       19 29618 1 1  53 PHE CE2  C  74.165   -0.021  -25.416 1.00 . A A .  53 PHE CE2  1 1 
       19 29619 1 1  53 PHE CG   C  76.396    0.591  -24.753 1.00 . A A .  53 PHE CG   1 1 
       19 29620 1 1  53 PHE CZ   C  73.654    1.043  -24.700 1.00 . A A .  53 PHE CZ   1 1 
       19 29621 1 1  53 PHE H    H  80.078    0.455  -22.907 1.00 . A A .  53 PHE H    1 1 
       19 29622 1 1  53 PHE HA   H  77.518   -0.962  -23.127 1.00 . A A .  53 PHE HA   1 1 
       19 29623 1 1  53 PHE HB2  H  78.373    1.303  -24.713 1.00 . A A .  53 PHE HB2  1 1 
       19 29624 1 1  53 PHE HB3  H  78.121   -0.113  -25.728 1.00 . A A .  53 PHE HB3  1 1 
       19 29625 1 1  53 PHE HD1  H  76.536    2.311  -23.497 1.00 . A A .  53 PHE HD1  1 1 
       19 29626 1 1  53 PHE HD2  H  75.929   -1.076  -26.002 1.00 . A A .  53 PHE HD2  1 1 
       19 29627 1 1  53 PHE HE1  H  74.110    2.714  -23.448 1.00 . A A .  53 PHE HE1  1 1 
       19 29628 1 1  53 PHE HE2  H  73.501   -0.678  -25.958 1.00 . A A .  53 PHE HE2  1 1 
       19 29629 1 1  53 PHE HZ   H  72.588    1.218  -24.678 1.00 . A A .  53 PHE HZ   1 1 
       19 29630 1 1  53 PHE N    N  79.151    0.219  -22.689 1.00 . A A .  53 PHE N    1 1 
       19 29631 1 1  53 PHE O    O  80.361   -1.879  -23.868 1.00 . A A .  53 PHE O    1 1 
       19 29632 1 1  54 GLN C    C  78.434   -4.178  -26.876 1.00 . A A .  54 GLN C    1 1 
       19 29633 1 1  54 GLN CA   C  79.254   -3.622  -25.716 1.00 . A A .  54 GLN CA   1 1 
       19 29634 1 1  54 GLN CB   C  79.504   -4.719  -24.681 1.00 . A A .  54 GLN CB   1 1 
       19 29635 1 1  54 GLN CD   C  78.547   -6.089  -22.785 1.00 . A A .  54 GLN CD   1 1 
       19 29636 1 1  54 GLN CG   C  78.249   -5.159  -23.945 1.00 . A A .  54 GLN CG   1 1 
       19 29637 1 1  54 GLN H    H  77.647   -2.297  -25.337 1.00 . A A .  54 GLN H    1 1 
       19 29638 1 1  54 GLN HA   H  80.203   -3.275  -26.096 1.00 . A A .  54 GLN HA   1 1 
       19 29639 1 1  54 GLN HB2  H  79.923   -5.580  -25.180 1.00 . A A .  54 GLN HB2  1 1 
       19 29640 1 1  54 GLN HB3  H  80.213   -4.355  -23.952 1.00 . A A .  54 GLN HB3  1 1 
       19 29641 1 1  54 GLN HE21 H  79.092   -4.546  -21.656 1.00 . A A .  54 GLN HE21 1 1 
       19 29642 1 1  54 GLN HE22 H  79.188   -6.098  -20.903 1.00 . A A .  54 GLN HE22 1 1 
       19 29643 1 1  54 GLN HG2  H  77.745   -4.283  -23.563 1.00 . A A .  54 GLN HG2  1 1 
       19 29644 1 1  54 GLN HG3  H  77.600   -5.671  -24.640 1.00 . A A .  54 GLN HG3  1 1 
       19 29645 1 1  54 GLN N    N  78.578   -2.487  -25.098 1.00 . A A .  54 GLN N    1 1 
       19 29646 1 1  54 GLN NE2  N  78.988   -5.521  -21.669 1.00 . A A .  54 GLN NE2  1 1 
       19 29647 1 1  54 GLN O    O  77.230   -3.944  -26.966 1.00 . A A .  54 GLN O    1 1 
       19 29648 1 1  54 GLN OE1  O  78.385   -7.305  -22.892 1.00 . A A .  54 GLN OE1  1 1 
       19 29649 1 1  55 GLY C    C  79.342   -6.304  -29.787 1.00 . A A .  55 GLY C    1 1 
       19 29650 1 1  55 GLY CA   C  78.413   -5.493  -28.905 1.00 . A A .  55 GLY CA   1 1 
       19 29651 1 1  55 GLY H    H  80.057   -5.068  -27.640 1.00 . A A .  55 GLY H    1 1 
       19 29652 1 1  55 GLY HA2  H  77.620   -6.133  -28.550 1.00 . A A .  55 GLY HA2  1 1 
       19 29653 1 1  55 GLY HA3  H  77.983   -4.695  -29.493 1.00 . A A .  55 GLY HA3  1 1 
       19 29654 1 1  55 GLY N    N  79.097   -4.915  -27.762 1.00 . A A .  55 GLY N    1 1 
       19 29655 1 1  55 GLY O    O  80.459   -6.634  -29.387 1.00 . A A .  55 GLY O    1 1 
       19 29656 1 1  56 VAL C    C  79.698   -6.752  -33.306 1.00 . A A .  56 VAL C    1 1 
       19 29657 1 1  56 VAL CA   C  79.676   -7.408  -31.930 1.00 . A A .  56 VAL CA   1 1 
       19 29658 1 1  56 VAL CB   C  79.138   -8.844  -32.067 1.00 . A A .  56 VAL CB   1 1 
       19 29659 1 1  56 VAL CG1  C  79.390   -9.633  -30.791 1.00 . A A .  56 VAL CG1  1 1 
       19 29660 1 1  56 VAL CG2  C  77.655   -8.827  -32.408 1.00 . A A .  56 VAL CG2  1 1 
       19 29661 1 1  56 VAL H    H  77.981   -6.337  -31.251 1.00 . A A .  56 VAL H    1 1 
       19 29662 1 1  56 VAL HA   H  80.686   -7.459  -31.550 1.00 . A A .  56 VAL HA   1 1 
       19 29663 1 1  56 VAL HB   H  79.666   -9.330  -32.875 1.00 . A A .  56 VAL HB   1 1 
       19 29664 1 1  56 VAL HG11 H  78.446   -9.918  -30.351 1.00 . A A .  56 VAL HG11 1 1 
       19 29665 1 1  56 VAL HG12 H  79.963  -10.520  -31.023 1.00 . A A .  56 VAL HG12 1 1 
       19 29666 1 1  56 VAL HG13 H  79.941   -9.021  -30.093 1.00 . A A .  56 VAL HG13 1 1 
       19 29667 1 1  56 VAL HG21 H  77.489   -8.176  -33.253 1.00 . A A .  56 VAL HG21 1 1 
       19 29668 1 1  56 VAL HG22 H  77.330   -9.828  -32.656 1.00 . A A .  56 VAL HG22 1 1 
       19 29669 1 1  56 VAL HG23 H  77.094   -8.467  -31.559 1.00 . A A .  56 VAL HG23 1 1 
       19 29670 1 1  56 VAL N    N  78.879   -6.629  -30.990 1.00 . A A .  56 VAL N    1 1 
       19 29671 1 1  56 VAL O    O  79.124   -5.681  -33.505 1.00 . A A .  56 VAL O    1 1 
       19 29672 1 1  57 HIS C    C  81.219   -7.854  -36.515 1.00 . A A .  57 HIS C    1 1 
       19 29673 1 1  57 HIS CA   C  80.462   -6.883  -35.614 1.00 . A A .  57 HIS CA   1 1 
       19 29674 1 1  57 HIS CB   C  81.157   -5.521  -35.615 1.00 . A A .  57 HIS CB   1 1 
       19 29675 1 1  57 HIS CD2  C  79.255   -4.193  -36.776 1.00 . A A .  57 HIS CD2  1 1 
       19 29676 1 1  57 HIS CE1  C  79.301   -2.399  -35.516 1.00 . A A .  57 HIS CE1  1 1 
       19 29677 1 1  57 HIS CG   C  80.224   -4.372  -35.848 1.00 . A A .  57 HIS CG   1 1 
       19 29678 1 1  57 HIS H    H  80.802   -8.251  -34.035 1.00 . A A .  57 HIS H    1 1 
       19 29679 1 1  57 HIS HA   H  79.459   -6.765  -35.996 1.00 . A A .  57 HIS HA   1 1 
       19 29680 1 1  57 HIS HB2  H  81.637   -5.369  -34.659 1.00 . A A .  57 HIS HB2  1 1 
       19 29681 1 1  57 HIS HB3  H  81.905   -5.506  -36.394 1.00 . A A .  57 HIS HB3  1 1 
       19 29682 1 1  57 HIS HD1  H  80.822   -3.056  -34.315 1.00 . A A .  57 HIS HD1  1 1 
       19 29683 1 1  57 HIS HD2  H  78.973   -4.891  -37.552 1.00 . A A .  57 HIS HD2  1 1 
       19 29684 1 1  57 HIS HE1  H  79.076   -1.427  -35.104 1.00 . A A .  57 HIS HE1  1 1 
       19 29685 1 1  57 HIS N    N  80.365   -7.402  -34.255 1.00 . A A .  57 HIS N    1 1 
       19 29686 1 1  57 HIS ND1  N  80.229   -3.230  -35.075 1.00 . A A .  57 HIS ND1  1 1 
       19 29687 1 1  57 HIS NE2  N  78.697   -2.959  -36.548 1.00 . A A .  57 HIS NE2  1 1 
       19 29688 1 1  57 HIS O    O  80.856   -8.053  -37.674 1.00 . A A .  57 HIS O    1 1 
       19 29689 1 1  58 ASP C    C  82.207  -10.485  -37.356 1.00 . A A .  58 ASP C    1 1 
       19 29690 1 1  58 ASP CA   C  83.082   -9.405  -36.728 1.00 . A A .  58 ASP CA   1 1 
       19 29691 1 1  58 ASP CB   C  84.133  -10.047  -35.820 1.00 . A A .  58 ASP CB   1 1 
       19 29692 1 1  58 ASP CG   C  83.516  -10.949  -34.769 1.00 . A A .  58 ASP CG   1 1 
       19 29693 1 1  58 ASP H    H  82.513   -8.254  -35.045 1.00 . A A .  58 ASP H    1 1 
       19 29694 1 1  58 ASP HA   H  83.584   -8.863  -37.515 1.00 . A A .  58 ASP HA   1 1 
       19 29695 1 1  58 ASP HB2  H  84.808  -10.637  -36.423 1.00 . A A .  58 ASP HB2  1 1 
       19 29696 1 1  58 ASP HB3  H  84.690   -9.269  -35.319 1.00 . A A .  58 ASP HB3  1 1 
       19 29697 1 1  58 ASP N    N  82.274   -8.454  -35.974 1.00 . A A .  58 ASP N    1 1 
       19 29698 1 1  58 ASP O    O  81.074  -10.705  -36.929 1.00 . A A .  58 ASP O    1 1 
       19 29699 1 1  58 ASP OD1  O  83.215  -12.117  -35.092 1.00 . A A .  58 ASP OD1  1 1 
       19 29700 1 1  58 ASP OD2  O  83.336  -10.487  -33.623 1.00 . A A .  58 ASP OD2  1 1 
       19 29701 1 1  59 SER C    C  82.923  -12.981  -40.007 1.00 . A A .  59 SER C    1 1 
       19 29702 1 1  59 SER CA   C  82.006  -12.208  -39.064 1.00 . A A .  59 SER CA   1 1 
       19 29703 1 1  59 SER CB   C  80.835  -11.613  -39.848 1.00 . A A .  59 SER CB   1 1 
       19 29704 1 1  59 SER H    H  83.649  -10.932  -38.668 1.00 . A A .  59 SER H    1 1 
       19 29705 1 1  59 SER HA   H  81.621  -12.887  -38.318 1.00 . A A .  59 SER HA   1 1 
       19 29706 1 1  59 SER HB2  H  80.050  -12.349  -39.933 1.00 . A A .  59 SER HB2  1 1 
       19 29707 1 1  59 SER HB3  H  80.459  -10.745  -39.325 1.00 . A A .  59 SER HB3  1 1 
       19 29708 1 1  59 SER HG   H  80.561  -10.667  -41.542 1.00 . A A .  59 SER HG   1 1 
       19 29709 1 1  59 SER N    N  82.740  -11.154  -38.373 1.00 . A A .  59 SER N    1 1 
       19 29710 1 1  59 SER O    O  84.130  -12.745  -40.048 1.00 . A A .  59 SER O    1 1 
       19 29711 1 1  59 SER OG   O  81.238  -11.223  -41.149 1.00 . A A .  59 SER OG   1 1 
       19 29712 1 1  60 ALA C    C  82.188  -15.367  -42.735 1.00 . A A .  60 ALA C    1 1 
       19 29713 1 1  60 ALA CA   C  83.103  -14.714  -41.706 1.00 . A A .  60 ALA CA   1 1 
       19 29714 1 1  60 ALA CB   C  83.908  -15.772  -40.965 1.00 . A A .  60 ALA CB   1 1 
       19 29715 1 1  60 ALA H    H  81.374  -14.048  -40.684 1.00 . A A .  60 ALA H    1 1 
       19 29716 1 1  60 ALA HA   H  83.797  -14.062  -42.218 1.00 . A A .  60 ALA HA   1 1 
       19 29717 1 1  60 ALA HB1  H  83.972  -15.508  -39.920 1.00 . A A .  60 ALA HB1  1 1 
       19 29718 1 1  60 ALA HB2  H  83.420  -16.730  -41.066 1.00 . A A .  60 ALA HB2  1 1 
       19 29719 1 1  60 ALA HB3  H  84.901  -15.827  -41.384 1.00 . A A .  60 ALA HB3  1 1 
       19 29720 1 1  60 ALA N    N  82.340  -13.906  -40.762 1.00 . A A .  60 ALA N    1 1 
       19 29721 1 1  60 ALA O    O  80.990  -15.088  -42.779 1.00 . A A .  60 ALA O    1 1 
       19 29722 1 1  61 GLU C    C  82.410  -18.393  -44.690 1.00 . A A .  61 GLU C    1 1 
       19 29723 1 1  61 GLU CA   C  81.993  -16.928  -44.593 1.00 . A A .  61 GLU CA   1 1 
       19 29724 1 1  61 GLU CB   C  82.183  -16.241  -45.947 1.00 . A A .  61 GLU CB   1 1 
       19 29725 1 1  61 GLU CD   C  80.086  -14.834  -46.010 1.00 . A A .  61 GLU CD   1 1 
       19 29726 1 1  61 GLU CG   C  80.879  -15.947  -46.668 1.00 . A A .  61 GLU CG   1 1 
       19 29727 1 1  61 GLU H    H  83.719  -16.417  -43.477 1.00 . A A .  61 GLU H    1 1 
       19 29728 1 1  61 GLU HA   H  80.950  -16.880  -44.318 1.00 . A A .  61 GLU HA   1 1 
       19 29729 1 1  61 GLU HB2  H  82.705  -15.308  -45.794 1.00 . A A .  61 GLU HB2  1 1 
       19 29730 1 1  61 GLU HB3  H  82.783  -16.879  -46.579 1.00 . A A .  61 GLU HB3  1 1 
       19 29731 1 1  61 GLU HG2  H  81.101  -15.657  -47.684 1.00 . A A .  61 GLU HG2  1 1 
       19 29732 1 1  61 GLU HG3  H  80.276  -16.843  -46.675 1.00 . A A .  61 GLU HG3  1 1 
       19 29733 1 1  61 GLU N    N  82.760  -16.237  -43.562 1.00 . A A .  61 GLU N    1 1 
       19 29734 1 1  61 GLU O    O  83.179  -18.887  -43.866 1.00 . A A .  61 GLU O    1 1 
       19 29735 1 1  61 GLU OE1  O  79.350  -15.123  -45.044 1.00 . A A .  61 GLU OE1  1 1 
       19 29736 1 1  61 GLU OE2  O  80.202  -13.676  -46.461 1.00 . A A .  61 GLU OE2  1 1 
       19 29737 1 1  62 LYS C    C  82.077  -20.867  -47.381 1.00 . A A .  62 LYS C    1 1 
       19 29738 1 1  62 LYS CA   C  82.212  -20.490  -45.910 1.00 . A A .  62 LYS CA   1 1 
       19 29739 1 1  62 LYS CB   C  81.293  -21.371  -45.060 1.00 . A A .  62 LYS CB   1 1 
       19 29740 1 1  62 LYS CD   C  78.954  -21.807  -44.253 1.00 . A A .  62 LYS CD   1 1 
       19 29741 1 1  62 LYS CE   C  77.614  -21.108  -44.083 1.00 . A A .  62 LYS CE   1 1 
       19 29742 1 1  62 LYS CG   C  79.815  -21.114  -45.297 1.00 . A A .  62 LYS CG   1 1 
       19 29743 1 1  62 LYS H    H  81.287  -18.632  -46.326 1.00 . A A .  62 LYS H    1 1 
       19 29744 1 1  62 LYS HA   H  83.234  -20.649  -45.602 1.00 . A A .  62 LYS HA   1 1 
       19 29745 1 1  62 LYS HB2  H  81.498  -22.407  -45.287 1.00 . A A .  62 LYS HB2  1 1 
       19 29746 1 1  62 LYS HB3  H  81.506  -21.191  -44.016 1.00 . A A .  62 LYS HB3  1 1 
       19 29747 1 1  62 LYS HD2  H  78.779  -22.827  -44.563 1.00 . A A .  62 LYS HD2  1 1 
       19 29748 1 1  62 LYS HD3  H  79.477  -21.801  -43.307 1.00 . A A .  62 LYS HD3  1 1 
       19 29749 1 1  62 LYS HE2  H  77.465  -20.436  -44.914 1.00 . A A .  62 LYS HE2  1 1 
       19 29750 1 1  62 LYS HE3  H  76.833  -21.854  -44.078 1.00 . A A .  62 LYS HE3  1 1 
       19 29751 1 1  62 LYS HG2  H  79.631  -20.051  -45.250 1.00 . A A .  62 LYS HG2  1 1 
       19 29752 1 1  62 LYS HG3  H  79.546  -21.485  -46.276 1.00 . A A .  62 LYS HG3  1 1 
       19 29753 1 1  62 LYS HZ1  H  78.145  -19.480  -42.887 1.00 . A A .  62 LYS HZ1  1 1 
       19 29754 1 1  62 LYS HZ2  H  77.894  -20.912  -42.022 1.00 . A A .  62 LYS HZ2  1 1 
       19 29755 1 1  62 LYS HZ3  H  76.571  -20.042  -42.620 1.00 . A A .  62 LYS HZ3  1 1 
       19 29756 1 1  62 LYS N    N  81.895  -19.082  -45.702 1.00 . A A .  62 LYS N    1 1 
       19 29757 1 1  62 LYS NZ   N  77.551  -20.331  -42.814 1.00 . A A .  62 LYS NZ   1 1 
       19 29758 1 1  62 LYS O    O  81.139  -20.445  -48.057 1.00 . A A .  62 LYS O    1 1 
       19 29759 1 1  63 GLY C    C  82.715  -23.570  -49.410 1.00 . A A .  63 GLY C    1 1 
       19 29760 1 1  63 GLY CA   C  82.987  -22.087  -49.260 1.00 . A A .  63 GLY CA   1 1 
       19 29761 1 1  63 GLY H    H  83.745  -21.971  -47.287 1.00 . A A .  63 GLY H    1 1 
       19 29762 1 1  63 GLY HA2  H  82.213  -21.536  -49.774 1.00 . A A .  63 GLY HA2  1 1 
       19 29763 1 1  63 GLY HA3  H  83.940  -21.860  -49.716 1.00 . A A .  63 GLY HA3  1 1 
       19 29764 1 1  63 GLY N    N  83.020  -21.665  -47.872 1.00 . A A .  63 GLY N    1 1 
       19 29765 1 1  63 GLY O    O  82.276  -24.026  -50.466 1.00 . A A .  63 GLY O    1 1 
       19 29766 1 1  64 LYS C    C  83.657  -26.444  -49.397 1.00 . A A .  64 LYS C    1 1 
       19 29767 1 1  64 LYS CA   C  82.758  -25.769  -48.366 1.00 . A A .  64 LYS CA   1 1 
       19 29768 1 1  64 LYS CB   C  81.291  -26.080  -48.672 1.00 . A A .  64 LYS CB   1 1 
       19 29769 1 1  64 LYS CD   C  79.392  -27.085  -47.370 1.00 . A A .  64 LYS CD   1 1 
       19 29770 1 1  64 LYS CE   C  78.726  -28.394  -46.975 1.00 . A A .  64 LYS CE   1 1 
       19 29771 1 1  64 LYS CG   C  80.771  -27.319  -47.964 1.00 . A A .  64 LYS CG   1 1 
       19 29772 1 1  64 LYS H    H  83.324  -23.906  -47.535 1.00 . A A .  64 LYS H    1 1 
       19 29773 1 1  64 LYS HA   H  83.001  -26.153  -47.387 1.00 . A A .  64 LYS HA   1 1 
       19 29774 1 1  64 LYS HB2  H  80.686  -25.238  -48.369 1.00 . A A .  64 LYS HB2  1 1 
       19 29775 1 1  64 LYS HB3  H  81.181  -26.227  -49.737 1.00 . A A .  64 LYS HB3  1 1 
       19 29776 1 1  64 LYS HD2  H  79.488  -26.464  -46.492 1.00 . A A .  64 LYS HD2  1 1 
       19 29777 1 1  64 LYS HD3  H  78.775  -26.584  -48.102 1.00 . A A .  64 LYS HD3  1 1 
       19 29778 1 1  64 LYS HE2  H  77.935  -28.607  -47.678 1.00 . A A .  64 LYS HE2  1 1 
       19 29779 1 1  64 LYS HE3  H  79.462  -29.183  -47.012 1.00 . A A .  64 LYS HE3  1 1 
       19 29780 1 1  64 LYS HG2  H  80.712  -28.130  -48.674 1.00 . A A .  64 LYS HG2  1 1 
       19 29781 1 1  64 LYS HG3  H  81.455  -27.582  -47.170 1.00 . A A .  64 LYS HG3  1 1 
       19 29782 1 1  64 LYS HZ1  H  77.116  -28.432  -45.645 1.00 . A A .  64 LYS HZ1  1 1 
       19 29783 1 1  64 LYS HZ2  H  78.381  -27.420  -45.160 1.00 . A A .  64 LYS HZ2  1 1 
       19 29784 1 1  64 LYS HZ3  H  78.539  -29.098  -45.017 1.00 . A A .  64 LYS HZ3  1 1 
       19 29785 1 1  64 LYS N    N  82.976  -24.328  -48.350 1.00 . A A .  64 LYS N    1 1 
       19 29786 1 1  64 LYS NZ   N  78.151  -28.332  -45.603 1.00 . A A .  64 LYS NZ   1 1 
       19 29787 1 1  64 LYS O    O  83.332  -27.514  -49.912 1.00 . A A .  64 LYS O    1 1 
       19 29788 1 1  65 ASP C    C  85.040  -26.677  -51.979 1.00 . A A .  65 ASP C    1 1 
       19 29789 1 1  65 ASP CA   C  85.735  -26.355  -50.660 1.00 . A A .  65 ASP CA   1 1 
       19 29790 1 1  65 ASP CB   C  86.405  -27.611  -50.101 1.00 . A A .  65 ASP CB   1 1 
       19 29791 1 1  65 ASP CG   C  86.993  -27.389  -48.722 1.00 . A A .  65 ASP CG   1 1 
       19 29792 1 1  65 ASP H    H  84.991  -24.963  -49.248 1.00 . A A .  65 ASP H    1 1 
       19 29793 1 1  65 ASP HA   H  86.490  -25.605  -50.839 1.00 . A A .  65 ASP HA   1 1 
       19 29794 1 1  65 ASP HB2  H  85.674  -28.403  -50.037 1.00 . A A .  65 ASP HB2  1 1 
       19 29795 1 1  65 ASP HB3  H  87.200  -27.913  -50.767 1.00 . A A .  65 ASP HB3  1 1 
       19 29796 1 1  65 ASP N    N  84.788  -25.813  -49.692 1.00 . A A .  65 ASP N    1 1 
       19 29797 1 1  65 ASP O    O  83.884  -26.311  -52.188 1.00 . A A .  65 ASP O    1 1 
       19 29798 1 1  65 ASP OD1  O  88.051  -26.732  -48.626 1.00 . A A .  65 ASP OD1  1 1 
       19 29799 1 1  65 ASP OD2  O  86.394  -27.871  -47.738 1.00 . A A .  65 ASP OD2  1 1 
       19 29800 1 1  66 ASN C    C  86.070  -28.797  -54.837 1.00 . A A .  66 ASN C    1 1 
       19 29801 1 1  66 ASN CA   C  85.205  -27.735  -54.165 1.00 . A A .  66 ASN CA   1 1 
       19 29802 1 1  66 ASN CB   C  85.097  -26.504  -55.066 1.00 . A A .  66 ASN CB   1 1 
       19 29803 1 1  66 ASN CG   C  86.297  -25.585  -54.936 1.00 . A A .  66 ASN CG   1 1 
       19 29804 1 1  66 ASN H    H  86.670  -27.629  -52.640 1.00 . A A .  66 ASN H    1 1 
       19 29805 1 1  66 ASN HA   H  84.218  -28.141  -54.004 1.00 . A A .  66 ASN HA   1 1 
       19 29806 1 1  66 ASN HB2  H  85.022  -26.824  -56.095 1.00 . A A .  66 ASN HB2  1 1 
       19 29807 1 1  66 ASN HB3  H  84.210  -25.948  -54.801 1.00 . A A .  66 ASN HB3  1 1 
       19 29808 1 1  66 ASN HD21 H  85.250  -24.338  -53.795 1.00 . A A .  66 ASN HD21 1 1 
       19 29809 1 1  66 ASN HD22 H  86.886  -23.878  -54.105 1.00 . A A .  66 ASN HD22 1 1 
       19 29810 1 1  66 ASN N    N  85.753  -27.365  -52.865 1.00 . A A .  66 ASN N    1 1 
       19 29811 1 1  66 ASN ND2  N  86.127  -24.490  -54.205 1.00 . A A .  66 ASN ND2  1 1 
       19 29812 1 1  66 ASN O    O  87.271  -28.886  -54.582 1.00 . A A .  66 ASN O    1 1 
       19 29813 1 1  66 ASN OD1  O  87.363  -25.858  -55.487 1.00 . A A .  66 ASN OD1  1 1 
       19 29814 1 1  67 ALA C    C  85.648  -30.799  -57.836 1.00 . A A .  67 ALA C    1 1 
       19 29815 1 1  67 ALA CA   C  86.165  -30.652  -56.409 1.00 . A A .  67 ALA CA   1 1 
       19 29816 1 1  67 ALA CB   C  86.040  -31.972  -55.662 1.00 . A A .  67 ALA CB   1 1 
       19 29817 1 1  67 ALA H    H  84.493  -29.478  -55.858 1.00 . A A .  67 ALA H    1 1 
       19 29818 1 1  67 ALA HA   H  87.211  -30.383  -56.442 1.00 . A A .  67 ALA HA   1 1 
       19 29819 1 1  67 ALA HB1  H  86.935  -32.557  -55.815 1.00 . A A .  67 ALA HB1  1 1 
       19 29820 1 1  67 ALA HB2  H  85.913  -31.778  -54.607 1.00 . A A .  67 ALA HB2  1 1 
       19 29821 1 1  67 ALA HB3  H  85.186  -32.516  -56.034 1.00 . A A .  67 ALA HB3  1 1 
       19 29822 1 1  67 ALA N    N  85.452  -29.599  -55.697 1.00 . A A .  67 ALA N    1 1 
       19 29823 1 1  67 ALA O    O  84.871  -29.971  -58.311 1.00 . A A .  67 ALA O    1 1 
       19 29824 1 1  68 GLU C    C  86.120  -33.490  -60.349 1.00 . A A .  68 GLU C    1 1 
       19 29825 1 1  68 GLU CA   C  85.665  -32.109  -59.886 1.00 . A A .  68 GLU CA   1 1 
       19 29826 1 1  68 GLU CB   C  86.227  -31.036  -60.820 1.00 . A A .  68 GLU CB   1 1 
       19 29827 1 1  68 GLU CD   C  88.395  -29.753  -60.630 1.00 . A A .  68 GLU CD   1 1 
       19 29828 1 1  68 GLU CG   C  87.739  -31.081  -60.959 1.00 . A A .  68 GLU CG   1 1 
       19 29829 1 1  68 GLU H    H  86.702  -32.481  -58.079 1.00 . A A .  68 GLU H    1 1 
       19 29830 1 1  68 GLU HA   H  84.586  -32.070  -59.916 1.00 . A A .  68 GLU HA   1 1 
       19 29831 1 1  68 GLU HB2  H  85.792  -31.164  -61.800 1.00 . A A .  68 GLU HB2  1 1 
       19 29832 1 1  68 GLU HB3  H  85.951  -30.064  -60.439 1.00 . A A .  68 GLU HB3  1 1 
       19 29833 1 1  68 GLU HG2  H  88.128  -31.832  -60.288 1.00 . A A .  68 GLU HG2  1 1 
       19 29834 1 1  68 GLU HG3  H  87.987  -31.346  -61.976 1.00 . A A .  68 GLU HG3  1 1 
       19 29835 1 1  68 GLU N    N  86.084  -31.856  -58.513 1.00 . A A .  68 GLU N    1 1 
       19 29836 1 1  68 GLU O    O  86.998  -34.102  -59.741 1.00 . A A .  68 GLU O    1 1 
       19 29837 1 1  68 GLU OE1  O  88.313  -28.828  -61.464 1.00 . A A .  68 GLU OE1  1 1 
       19 29838 1 1  68 GLU OE2  O  88.990  -29.641  -59.538 1.00 . A A .  68 GLU OE2  1 1 
       19 29839 1 1  69 GLY C    C  84.907  -35.758  -63.023 1.00 . A A .  69 GLY C    1 1 
       19 29840 1 1  69 GLY CA   C  85.872  -35.281  -61.955 1.00 . A A .  69 GLY CA   1 1 
       19 29841 1 1  69 GLY H    H  84.823  -33.443  -61.873 1.00 . A A .  69 GLY H    1 1 
       19 29842 1 1  69 GLY HA2  H  86.864  -35.228  -62.378 1.00 . A A .  69 GLY HA2  1 1 
       19 29843 1 1  69 GLY HA3  H  85.874  -35.994  -61.144 1.00 . A A .  69 GLY HA3  1 1 
       19 29844 1 1  69 GLY N    N  85.516  -33.975  -61.429 1.00 . A A .  69 GLY N    1 1 
       19 29845 1 1  69 GLY O    O  83.892  -35.113  -63.283 1.00 . A A .  69 GLY O    1 1 
       19 29846 1 1  70 GLN C    C  84.963  -38.758  -65.218 1.00 . A A .  70 GLN C    1 1 
       19 29847 1 1  70 GLN CA   C  84.381  -37.450  -64.691 1.00 . A A .  70 GLN CA   1 1 
       19 29848 1 1  70 GLN CB   C  84.223  -36.450  -65.838 1.00 . A A .  70 GLN CB   1 1 
       19 29849 1 1  70 GLN CD   C  82.745  -34.658  -66.831 1.00 . A A .  70 GLN CD   1 1 
       19 29850 1 1  70 GLN CG   C  82.807  -35.916  -65.988 1.00 . A A .  70 GLN CG   1 1 
       19 29851 1 1  70 GLN H    H  86.050  -37.356  -63.392 1.00 . A A .  70 GLN H    1 1 
       19 29852 1 1  70 GLN HA   H  83.411  -37.649  -64.262 1.00 . A A .  70 GLN HA   1 1 
       19 29853 1 1  70 GLN HB2  H  84.884  -35.614  -65.664 1.00 . A A .  70 GLN HB2  1 1 
       19 29854 1 1  70 GLN HB3  H  84.502  -36.933  -66.762 1.00 . A A .  70 GLN HB3  1 1 
       19 29855 1 1  70 GLN HE21 H  82.869  -35.737  -68.496 1.00 . A A .  70 GLN HE21 1 1 
       19 29856 1 1  70 GLN HE22 H  82.756  -34.028  -68.716 1.00 . A A .  70 GLN HE22 1 1 
       19 29857 1 1  70 GLN HG2  H  82.198  -36.675  -66.456 1.00 . A A .  70 GLN HG2  1 1 
       19 29858 1 1  70 GLN HG3  H  82.414  -35.695  -65.007 1.00 . A A .  70 GLN HG3  1 1 
       19 29859 1 1  70 GLN N    N  85.227  -36.889  -63.643 1.00 . A A .  70 GLN N    1 1 
       19 29860 1 1  70 GLN NE2  N  82.796  -34.824  -68.148 1.00 . A A .  70 GLN NE2  1 1 
       19 29861 1 1  70 GLN O    O  86.155  -38.846  -65.508 1.00 . A A .  70 GLN O    1 1 
       19 29862 1 1  70 GLN OE1  O  82.651  -33.548  -66.305 1.00 . A A .  70 GLN OE1  1 1 
       19 29863 1 1  71 GLY C    C  84.138  -42.204  -64.927 1.00 . A A .  71 GLY C    1 1 
       19 29864 1 1  71 GLY CA   C  84.560  -41.062  -65.830 1.00 . A A .  71 GLY CA   1 1 
       19 29865 1 1  71 GLY H    H  83.172  -39.643  -65.092 1.00 . A A .  71 GLY H    1 1 
       19 29866 1 1  71 GLY HA2  H  84.147  -41.223  -66.814 1.00 . A A .  71 GLY HA2  1 1 
       19 29867 1 1  71 GLY HA3  H  85.638  -41.053  -65.899 1.00 . A A .  71 GLY HA3  1 1 
       19 29868 1 1  71 GLY N    N  84.112  -39.772  -65.338 1.00 . A A .  71 GLY N    1 1 
       19 29869 1 1  71 GLY O    O  83.194  -42.073  -64.150 1.00 . A A .  71 GLY O    1 1 
       19 29870 1 1  72 GLU C    C  83.056  -44.878  -64.351 1.00 . A A .  72 GLU C    1 1 
       19 29871 1 1  72 GLU CA   C  84.529  -44.500  -64.220 1.00 . A A .  72 GLU CA   1 1 
       19 29872 1 1  72 GLU CB   C  84.871  -44.235  -62.753 1.00 . A A .  72 GLU CB   1 1 
       19 29873 1 1  72 GLU CD   C  85.054  -46.103  -61.061 1.00 . A A .  72 GLU CD   1 1 
       19 29874 1 1  72 GLU CG   C  85.763  -45.299  -62.134 1.00 . A A .  72 GLU CG   1 1 
       19 29875 1 1  72 GLU H    H  85.580  -43.373  -65.671 1.00 . A A .  72 GLU H    1 1 
       19 29876 1 1  72 GLU HA   H  85.132  -45.321  -64.578 1.00 . A A .  72 GLU HA   1 1 
       19 29877 1 1  72 GLU HB2  H  85.376  -43.283  -62.679 1.00 . A A .  72 GLU HB2  1 1 
       19 29878 1 1  72 GLU HB3  H  83.953  -44.190  -62.185 1.00 . A A .  72 GLU HB3  1 1 
       19 29879 1 1  72 GLU HG2  H  86.089  -45.973  -62.911 1.00 . A A .  72 GLU HG2  1 1 
       19 29880 1 1  72 GLU HG3  H  86.623  -44.817  -61.693 1.00 . A A .  72 GLU HG3  1 1 
       19 29881 1 1  72 GLU N    N  84.839  -43.329  -65.032 1.00 . A A .  72 GLU N    1 1 
       19 29882 1 1  72 GLU O    O  82.336  -44.333  -65.187 1.00 . A A .  72 GLU O    1 1 
       19 29883 1 1  72 GLU OE1  O  84.221  -46.963  -61.417 1.00 . A A .  72 GLU OE1  1 1 
       19 29884 1 1  72 GLU OE2  O  85.332  -45.871  -59.866 1.00 . A A .  72 GLU OE2  1 1 
       19 29885 1 1  73 SER C    C  80.451  -45.700  -62.361 1.00 . A A .  73 SER C    1 1 
       19 29886 1 1  73 SER CA   C  81.231  -46.271  -63.542 1.00 . A A .  73 SER CA   1 1 
       19 29887 1 1  73 SER CB   C  81.173  -47.799  -63.514 1.00 . A A .  73 SER CB   1 1 
       19 29888 1 1  73 SER H    H  83.239  -46.213  -62.873 1.00 . A A .  73 SER H    1 1 
       19 29889 1 1  73 SER HA   H  80.782  -45.919  -64.458 1.00 . A A .  73 SER HA   1 1 
       19 29890 1 1  73 SER HB2  H  81.720  -48.162  -62.657 1.00 . A A .  73 SER HB2  1 1 
       19 29891 1 1  73 SER HB3  H  80.143  -48.117  -63.445 1.00 . A A .  73 SER HB3  1 1 
       19 29892 1 1  73 SER HG   H  81.376  -47.917  -65.459 1.00 . A A .  73 SER HG   1 1 
       19 29893 1 1  73 SER N    N  82.616  -45.816  -63.517 1.00 . A A .  73 SER N    1 1 
       19 29894 1 1  73 SER O    O  79.615  -44.810  -62.526 1.00 . A A .  73 SER O    1 1 
       19 29895 1 1  73 SER OG   O  81.744  -48.352  -64.687 1.00 . A A .  73 SER OG   1 1 
       19 29896 1 1  74 LEU C    C  80.350  -44.288  -59.696 1.00 . A A .  74 LEU C    1 1 
       19 29897 1 1  74 LEU CA   C  80.056  -45.761  -59.960 1.00 . A A .  74 LEU CA   1 1 
       19 29898 1 1  74 LEU CB   C  80.493  -46.603  -58.760 1.00 . A A .  74 LEU CB   1 1 
       19 29899 1 1  74 LEU CD1  C  78.415  -46.429  -57.369 1.00 . A A .  74 LEU CD1  1 1 
       19 29900 1 1  74 LEU CD2  C  78.653  -48.285  -59.029 1.00 . A A .  74 LEU CD2  1 1 
       19 29901 1 1  74 LEU CG   C  79.386  -47.382  -58.048 1.00 . A A .  74 LEU CG   1 1 
       19 29902 1 1  74 LEU H    H  81.405  -46.924  -61.102 1.00 . A A .  74 LEU H    1 1 
       19 29903 1 1  74 LEU HA   H  78.993  -45.883  -60.107 1.00 . A A .  74 LEU HA   1 1 
       19 29904 1 1  74 LEU HB2  H  81.228  -47.314  -59.105 1.00 . A A .  74 LEU HB2  1 1 
       19 29905 1 1  74 LEU HB3  H  80.948  -45.939  -58.039 1.00 . A A .  74 LEU HB3  1 1 
       19 29906 1 1  74 LEU HD11 H  78.710  -46.285  -56.341 1.00 . A A .  74 LEU HD11 1 1 
       19 29907 1 1  74 LEU HD12 H  77.419  -46.846  -57.403 1.00 . A A .  74 LEU HD12 1 1 
       19 29908 1 1  74 LEU HD13 H  78.424  -45.479  -57.883 1.00 . A A .  74 LEU HD13 1 1 
       19 29909 1 1  74 LEU HD21 H  79.371  -48.880  -59.575 1.00 . A A .  74 LEU HD21 1 1 
       19 29910 1 1  74 LEU HD22 H  78.087  -47.679  -59.722 1.00 . A A .  74 LEU HD22 1 1 
       19 29911 1 1  74 LEU HD23 H  77.983  -48.935  -58.487 1.00 . A A .  74 LEU HD23 1 1 
       19 29912 1 1  74 LEU HG   H  79.829  -48.006  -57.284 1.00 . A A .  74 LEU HG   1 1 
       19 29913 1 1  74 LEU N    N  80.730  -46.218  -61.170 1.00 . A A .  74 LEU N    1 1 
       19 29914 1 1  74 LEU O    O  79.643  -43.631  -58.932 1.00 . A A .  74 LEU O    1 1 
       19 29915 1 1  75 ALA C    C  80.734  -41.447  -60.774 1.00 . A A .  75 ALA C    1 1 
       19 29916 1 1  75 ALA CA   C  81.781  -42.378  -60.172 1.00 . A A .  75 ALA CA   1 1 
       19 29917 1 1  75 ALA CB   C  83.140  -42.128  -60.808 1.00 . A A .  75 ALA CB   1 1 
       19 29918 1 1  75 ALA H    H  81.921  -44.349  -60.930 1.00 . A A .  75 ALA H    1 1 
       19 29919 1 1  75 ALA HA   H  81.863  -42.176  -59.114 1.00 . A A .  75 ALA HA   1 1 
       19 29920 1 1  75 ALA HB1  H  83.406  -41.087  -60.690 1.00 . A A .  75 ALA HB1  1 1 
       19 29921 1 1  75 ALA HB2  H  83.882  -42.746  -60.326 1.00 . A A .  75 ALA HB2  1 1 
       19 29922 1 1  75 ALA HB3  H  83.096  -42.372  -61.859 1.00 . A A .  75 ALA HB3  1 1 
       19 29923 1 1  75 ALA N    N  81.396  -43.775  -60.335 1.00 . A A .  75 ALA N    1 1 
       19 29924 1 1  75 ALA O    O  80.553  -40.320  -60.311 1.00 . A A .  75 ALA O    1 1 
       19 29925 1 1  76 ASP C    C  77.999  -40.611  -61.463 1.00 . A A .  76 ASP C    1 1 
       19 29926 1 1  76 ASP CA   C  79.018  -41.134  -62.471 1.00 . A A .  76 ASP CA   1 1 
       19 29927 1 1  76 ASP CB   C  78.313  -41.971  -63.539 1.00 . A A .  76 ASP CB   1 1 
       19 29928 1 1  76 ASP CG   C  78.294  -41.286  -64.892 1.00 . A A .  76 ASP CG   1 1 
       19 29929 1 1  76 ASP H    H  80.238  -42.830  -62.129 1.00 . A A .  76 ASP H    1 1 
       19 29930 1 1  76 ASP HA   H  79.500  -40.293  -62.946 1.00 . A A .  76 ASP HA   1 1 
       19 29931 1 1  76 ASP HB2  H  78.825  -42.916  -63.643 1.00 . A A .  76 ASP HB2  1 1 
       19 29932 1 1  76 ASP HB3  H  77.293  -42.150  -63.232 1.00 . A A .  76 ASP HB3  1 1 
       19 29933 1 1  76 ASP N    N  80.048  -41.924  -61.806 1.00 . A A .  76 ASP N    1 1 
       19 29934 1 1  76 ASP O    O  77.670  -39.425  -61.459 1.00 . A A .  76 ASP O    1 1 
       19 29935 1 1  76 ASP OD1  O  79.331  -40.707  -65.279 1.00 . A A .  76 ASP OD1  1 1 
       19 29936 1 1  76 ASP OD2  O  77.242  -41.329  -65.563 1.00 . A A .  76 ASP OD2  1 1 
       19 29937 1 1  77 GLN C    C  77.025  -39.966  -58.755 1.00 . A A .  77 GLN C    1 1 
       19 29938 1 1  77 GLN CA   C  76.522  -41.131  -59.601 1.00 . A A .  77 GLN CA   1 1 
       19 29939 1 1  77 GLN CB   C  76.204  -42.328  -58.703 1.00 . A A .  77 GLN CB   1 1 
       19 29940 1 1  77 GLN CD   C  75.380  -44.713  -58.577 1.00 . A A .  77 GLN CD   1 1 
       19 29941 1 1  77 GLN CG   C  75.877  -43.597  -59.474 1.00 . A A .  77 GLN CG   1 1 
       19 29942 1 1  77 GLN H    H  77.806  -42.434  -60.665 1.00 . A A .  77 GLN H    1 1 
       19 29943 1 1  77 GLN HA   H  75.621  -40.826  -60.111 1.00 . A A .  77 GLN HA   1 1 
       19 29944 1 1  77 GLN HB2  H  77.057  -42.526  -58.071 1.00 . A A .  77 GLN HB2  1 1 
       19 29945 1 1  77 GLN HB3  H  75.356  -42.082  -58.082 1.00 . A A .  77 GLN HB3  1 1 
       19 29946 1 1  77 GLN HE21 H  74.275  -45.445  -60.058 1.00 . A A .  77 GLN HE21 1 1 
       19 29947 1 1  77 GLN HE22 H  74.193  -46.307  -58.563 1.00 . A A .  77 GLN HE22 1 1 
       19 29948 1 1  77 GLN HG2  H  75.111  -43.374  -60.202 1.00 . A A .  77 GLN HG2  1 1 
       19 29949 1 1  77 GLN HG3  H  76.768  -43.933  -59.983 1.00 . A A .  77 GLN HG3  1 1 
       19 29950 1 1  77 GLN N    N  77.504  -41.503  -60.612 1.00 . A A .  77 GLN N    1 1 
       19 29951 1 1  77 GLN NE2  N  74.529  -45.576  -59.120 1.00 . A A .  77 GLN NE2  1 1 
       19 29952 1 1  77 GLN O    O  76.247  -39.111  -58.333 1.00 . A A .  77 GLN O    1 1 
       19 29953 1 1  77 GLN OE1  O  75.757  -44.800  -57.407 1.00 . A A .  77 GLN OE1  1 1 
       19 29954 1 1  78 ALA C    C  78.999  -37.571  -58.503 1.00 . A A .  78 ALA C    1 1 
       19 29955 1 1  78 ALA CA   C  78.939  -38.878  -57.719 1.00 . A A .  78 ALA CA   1 1 
       19 29956 1 1  78 ALA CB   C  80.333  -39.288  -57.267 1.00 . A A .  78 ALA CB   1 1 
       19 29957 1 1  78 ALA H    H  78.901  -40.648  -58.877 1.00 . A A .  78 ALA H    1 1 
       19 29958 1 1  78 ALA HA   H  78.331  -38.730  -56.838 1.00 . A A .  78 ALA HA   1 1 
       19 29959 1 1  78 ALA HB1  H  80.735  -40.014  -57.959 1.00 . A A .  78 ALA HB1  1 1 
       19 29960 1 1  78 ALA HB2  H  80.974  -38.420  -57.243 1.00 . A A .  78 ALA HB2  1 1 
       19 29961 1 1  78 ALA HB3  H  80.277  -39.723  -56.280 1.00 . A A .  78 ALA HB3  1 1 
       19 29962 1 1  78 ALA N    N  78.332  -39.939  -58.512 1.00 . A A .  78 ALA N    1 1 
       19 29963 1 1  78 ALA O    O  78.695  -36.503  -57.971 1.00 . A A .  78 ALA O    1 1 
       19 29964 1 1  79 ARG C    C  78.135  -35.811  -60.782 1.00 . A A .  79 ARG C    1 1 
       19 29965 1 1  79 ARG CA   C  79.494  -36.488  -60.625 1.00 . A A .  79 ARG CA   1 1 
       19 29966 1 1  79 ARG CB   C  80.043  -36.878  -61.999 1.00 . A A .  79 ARG CB   1 1 
       19 29967 1 1  79 ARG CD   C  81.077  -34.689  -62.674 1.00 . A A .  79 ARG CD   1 1 
       19 29968 1 1  79 ARG CG   C  81.329  -36.157  -62.368 1.00 . A A .  79 ARG CG   1 1 
       19 29969 1 1  79 ARG CZ   C  81.416  -32.508  -61.591 1.00 . A A .  79 ARG CZ   1 1 
       19 29970 1 1  79 ARG H    H  79.621  -38.543  -60.136 1.00 . A A .  79 ARG H    1 1 
       19 29971 1 1  79 ARG HA   H  80.177  -35.795  -60.158 1.00 . A A .  79 ARG HA   1 1 
       19 29972 1 1  79 ARG HB2  H  80.236  -37.940  -62.009 1.00 . A A .  79 ARG HB2  1 1 
       19 29973 1 1  79 ARG HB3  H  79.300  -36.648  -62.748 1.00 . A A .  79 ARG HB3  1 1 
       19 29974 1 1  79 ARG HD2  H  81.506  -34.457  -63.638 1.00 . A A .  79 ARG HD2  1 1 
       19 29975 1 1  79 ARG HD3  H  80.011  -34.520  -62.705 1.00 . A A .  79 ARG HD3  1 1 
       19 29976 1 1  79 ARG HE   H  82.282  -34.212  -61.020 1.00 . A A .  79 ARG HE   1 1 
       19 29977 1 1  79 ARG HG2  H  82.020  -36.226  -61.541 1.00 . A A .  79 ARG HG2  1 1 
       19 29978 1 1  79 ARG HG3  H  81.758  -36.629  -63.239 1.00 . A A .  79 ARG HG3  1 1 
       19 29979 1 1  79 ARG HH11 H  80.152  -32.487  -63.167 1.00 . A A .  79 ARG HH11 1 1 
       19 29980 1 1  79 ARG HH12 H  80.400  -30.956  -62.394 1.00 . A A .  79 ARG HH12 1 1 
       19 29981 1 1  79 ARG HH21 H  82.617  -32.202  -59.994 1.00 . A A .  79 ARG HH21 1 1 
       19 29982 1 1  79 ARG HH22 H  81.803  -30.795  -60.590 1.00 . A A .  79 ARG HH22 1 1 
       19 29983 1 1  79 ARG N    N  79.393  -37.664  -59.769 1.00 . A A .  79 ARG N    1 1 
       19 29984 1 1  79 ARG NE   N  81.668  -33.810  -61.669 1.00 . A A .  79 ARG NE   1 1 
       19 29985 1 1  79 ARG NH1  N  80.589  -31.937  -62.456 1.00 . A A .  79 ARG NH1  1 1 
       19 29986 1 1  79 ARG NH2  N  81.993  -31.775  -60.648 1.00 . A A .  79 ARG NH2  1 1 
       19 29987 1 1  79 ARG O    O  78.053  -34.594  -60.950 1.00 . A A .  79 ARG O    1 1 
       19 29988 1 1  80 ASP C    C  75.337  -35.244  -59.645 1.00 . A A .  80 ASP C    1 1 
       19 29989 1 1  80 ASP CA   C  75.718  -36.084  -60.860 1.00 . A A .  80 ASP CA   1 1 
       19 29990 1 1  80 ASP CB   C  74.722  -37.231  -61.035 1.00 . A A .  80 ASP CB   1 1 
       19 29991 1 1  80 ASP CG   C  73.602  -36.884  -61.996 1.00 . A A .  80 ASP CG   1 1 
       19 29992 1 1  80 ASP H    H  77.204  -37.569  -60.589 1.00 . A A .  80 ASP H    1 1 
       19 29993 1 1  80 ASP HA   H  75.690  -35.458  -61.738 1.00 . A A .  80 ASP HA   1 1 
       19 29994 1 1  80 ASP HB2  H  75.243  -38.097  -61.417 1.00 . A A .  80 ASP HB2  1 1 
       19 29995 1 1  80 ASP HB3  H  74.287  -37.472  -60.076 1.00 . A A .  80 ASP HB3  1 1 
       19 29996 1 1  80 ASP N    N  77.073  -36.607  -60.725 1.00 . A A .  80 ASP N    1 1 
       19 29997 1 1  80 ASP O    O  74.865  -34.115  -59.782 1.00 . A A .  80 ASP O    1 1 
       19 29998 1 1  80 ASP OD1  O  72.731  -36.071  -61.623 1.00 . A A .  80 ASP OD1  1 1 
       19 29999 1 1  80 ASP OD2  O  73.597  -37.425  -63.122 1.00 . A A .  80 ASP OD2  1 1 
       19 30000 1 1  81 TYR C    C  76.204  -33.972  -56.955 1.00 . A A .  81 TYR C    1 1 
       19 30001 1 1  81 TYR CA   C  75.217  -35.106  -57.219 1.00 . A A .  81 TYR CA   1 1 
       19 30002 1 1  81 TYR CB   C  75.222  -36.084  -56.043 1.00 . A A .  81 TYR CB   1 1 
       19 30003 1 1  81 TYR CD1  C  72.815  -35.715  -55.372 1.00 . A A .  81 TYR CD1  1 1 
       19 30004 1 1  81 TYR CD2  C  74.486  -35.602  -53.676 1.00 . A A .  81 TYR CD2  1 1 
       19 30005 1 1  81 TYR CE1  C  71.837  -35.450  -54.433 1.00 . A A .  81 TYR CE1  1 1 
       19 30006 1 1  81 TYR CE2  C  73.514  -35.339  -52.730 1.00 . A A .  81 TYR CE2  1 1 
       19 30007 1 1  81 TYR CG   C  74.155  -35.795  -55.011 1.00 . A A .  81 TYR CG   1 1 
       19 30008 1 1  81 TYR CZ   C  72.191  -35.264  -53.113 1.00 . A A .  81 TYR CZ   1 1 
       19 30009 1 1  81 TYR H    H  75.921  -36.705  -58.412 1.00 . A A .  81 TYR H    1 1 
       19 30010 1 1  81 TYR HA   H  74.226  -34.689  -57.323 1.00 . A A .  81 TYR HA   1 1 
       19 30011 1 1  81 TYR HB2  H  75.060  -37.084  -56.414 1.00 . A A .  81 TYR HB2  1 1 
       19 30012 1 1  81 TYR HB3  H  76.181  -36.039  -55.549 1.00 . A A .  81 TYR HB3  1 1 
       19 30013 1 1  81 TYR HD1  H  72.541  -35.861  -56.407 1.00 . A A .  81 TYR HD1  1 1 
       19 30014 1 1  81 TYR HD2  H  75.523  -35.661  -53.379 1.00 . A A .  81 TYR HD2  1 1 
       19 30015 1 1  81 TYR HE1  H  70.801  -35.392  -54.733 1.00 . A A .  81 TYR HE1  1 1 
       19 30016 1 1  81 TYR HE2  H  73.791  -35.192  -51.696 1.00 . A A .  81 TYR HE2  1 1 
       19 30017 1 1  81 TYR HH   H  71.482  -35.375  -51.330 1.00 . A A .  81 TYR HH   1 1 
       19 30018 1 1  81 TYR N    N  75.543  -35.802  -58.458 1.00 . A A .  81 TYR N    1 1 
       19 30019 1 1  81 TYR O    O  75.873  -32.988  -56.295 1.00 . A A .  81 TYR O    1 1 
       19 30020 1 1  81 TYR OH   O  71.221  -35.000  -52.174 1.00 . A A .  81 TYR OH   1 1 
       19 30021 1 1  82 MET C    C  78.010  -31.769  -57.887 1.00 . A A .  82 MET C    1 1 
       19 30022 1 1  82 MET CA   C  78.452  -33.107  -57.302 1.00 . A A .  82 MET CA   1 1 
       19 30023 1 1  82 MET CB   C  79.755  -33.560  -57.963 1.00 . A A .  82 MET CB   1 1 
       19 30024 1 1  82 MET CE   C  83.388  -34.446  -57.701 1.00 . A A .  82 MET CE   1 1 
       19 30025 1 1  82 MET CG   C  80.712  -34.254  -57.008 1.00 . A A .  82 MET CG   1 1 
       19 30026 1 1  82 MET H    H  77.621  -34.926  -57.996 1.00 . A A .  82 MET H    1 1 
       19 30027 1 1  82 MET HA   H  78.620  -32.986  -56.243 1.00 . A A .  82 MET HA   1 1 
       19 30028 1 1  82 MET HB2  H  79.520  -34.245  -58.764 1.00 . A A .  82 MET HB2  1 1 
       19 30029 1 1  82 MET HB3  H  80.256  -32.696  -58.375 1.00 . A A .  82 MET HB3  1 1 
       19 30030 1 1  82 MET HE1  H  84.356  -34.434  -57.221 1.00 . A A .  82 MET HE1  1 1 
       19 30031 1 1  82 MET HE2  H  82.996  -35.452  -57.695 1.00 . A A .  82 MET HE2  1 1 
       19 30032 1 1  82 MET HE3  H  83.488  -34.103  -58.721 1.00 . A A .  82 MET HE3  1 1 
       19 30033 1 1  82 MET HG2  H  80.239  -34.335  -56.041 1.00 . A A .  82 MET HG2  1 1 
       19 30034 1 1  82 MET HG3  H  80.923  -35.243  -57.387 1.00 . A A .  82 MET HG3  1 1 
       19 30035 1 1  82 MET N    N  77.417  -34.119  -57.478 1.00 . A A .  82 MET N    1 1 
       19 30036 1 1  82 MET O    O  77.897  -30.775  -57.171 1.00 . A A .  82 MET O    1 1 
       19 30037 1 1  82 MET SD   S  82.269  -33.365  -56.815 1.00 . A A .  82 MET SD   1 1 
       19 30038 1 1  83 GLY C    C  76.043  -29.983  -59.275 1.00 . A A .  83 GLY C    1 1 
       19 30039 1 1  83 GLY CA   C  77.334  -30.531  -59.850 1.00 . A A .  83 GLY CA   1 1 
       19 30040 1 1  83 GLY H    H  77.867  -32.576  -59.714 1.00 . A A .  83 GLY H    1 1 
       19 30041 1 1  83 GLY HA2  H  78.109  -29.787  -59.742 1.00 . A A .  83 GLY HA2  1 1 
       19 30042 1 1  83 GLY HA3  H  77.188  -30.734  -60.901 1.00 . A A .  83 GLY HA3  1 1 
       19 30043 1 1  83 GLY N    N  77.760  -31.752  -59.193 1.00 . A A .  83 GLY N    1 1 
       19 30044 1 1  83 GLY O    O  75.755  -28.793  -59.401 1.00 . A A .  83 GLY O    1 1 
       19 30045 1 1  84 ALA C    C  74.210  -29.832  -56.667 1.00 . A A .  84 ALA C    1 1 
       19 30046 1 1  84 ALA CA   C  73.996  -30.449  -58.045 1.00 . A A .  84 ALA CA   1 1 
       19 30047 1 1  84 ALA CB   C  73.053  -31.640  -57.951 1.00 . A A .  84 ALA CB   1 1 
       19 30048 1 1  84 ALA H    H  75.546  -31.788  -58.575 1.00 . A A .  84 ALA H    1 1 
       19 30049 1 1  84 ALA HA   H  73.542  -29.712  -58.692 1.00 . A A .  84 ALA HA   1 1 
       19 30050 1 1  84 ALA HB1  H  73.631  -32.551  -57.883 1.00 . A A .  84 ALA HB1  1 1 
       19 30051 1 1  84 ALA HB2  H  72.434  -31.540  -57.072 1.00 . A A .  84 ALA HB2  1 1 
       19 30052 1 1  84 ALA HB3  H  72.428  -31.674  -58.831 1.00 . A A .  84 ALA HB3  1 1 
       19 30053 1 1  84 ALA N    N  75.262  -30.853  -58.642 1.00 . A A .  84 ALA N    1 1 
       19 30054 1 1  84 ALA O    O  73.503  -28.904  -56.275 1.00 . A A .  84 ALA O    1 1 
       19 30055 1 1  85 ALA C    C  76.142  -28.472  -54.670 1.00 . A A .  85 ALA C    1 1 
       19 30056 1 1  85 ALA CA   C  75.498  -29.852  -54.603 1.00 . A A .  85 ALA CA   1 1 
       19 30057 1 1  85 ALA CB   C  76.409  -30.827  -53.871 1.00 . A A .  85 ALA CB   1 1 
       19 30058 1 1  85 ALA H    H  75.719  -31.092  -56.304 1.00 . A A .  85 ALA H    1 1 
       19 30059 1 1  85 ALA HA   H  74.572  -29.780  -54.051 1.00 . A A .  85 ALA HA   1 1 
       19 30060 1 1  85 ALA HB1  H  76.144  -31.839  -54.140 1.00 . A A .  85 ALA HB1  1 1 
       19 30061 1 1  85 ALA HB2  H  77.435  -30.637  -54.148 1.00 . A A .  85 ALA HB2  1 1 
       19 30062 1 1  85 ALA HB3  H  76.293  -30.696  -52.805 1.00 . A A .  85 ALA HB3  1 1 
       19 30063 1 1  85 ALA N    N  75.190  -30.354  -55.937 1.00 . A A .  85 ALA N    1 1 
       19 30064 1 1  85 ALA O    O  75.844  -27.596  -53.858 1.00 . A A .  85 ALA O    1 1 
       19 30065 1 1  86 LYS C    C  76.740  -25.923  -56.260 1.00 . A A .  86 LYS C    1 1 
       19 30066 1 1  86 LYS CA   C  77.714  -27.010  -55.818 1.00 . A A .  86 LYS CA   1 1 
       19 30067 1 1  86 LYS CB   C  78.839  -27.150  -56.846 1.00 . A A .  86 LYS CB   1 1 
       19 30068 1 1  86 LYS CD   C  78.099  -26.645  -59.193 1.00 . A A .  86 LYS CD   1 1 
       19 30069 1 1  86 LYS CE   C  79.005  -26.771  -60.408 1.00 . A A .  86 LYS CE   1 1 
       19 30070 1 1  86 LYS CG   C  78.383  -27.734  -58.172 1.00 . A A .  86 LYS CG   1 1 
       19 30071 1 1  86 LYS H    H  77.223  -29.021  -56.260 1.00 . A A .  86 LYS H    1 1 
       19 30072 1 1  86 LYS HA   H  78.140  -26.729  -54.867 1.00 . A A .  86 LYS HA   1 1 
       19 30073 1 1  86 LYS HB2  H  79.263  -26.174  -57.033 1.00 . A A .  86 LYS HB2  1 1 
       19 30074 1 1  86 LYS HB3  H  79.605  -27.793  -56.438 1.00 . A A .  86 LYS HB3  1 1 
       19 30075 1 1  86 LYS HD2  H  77.071  -26.725  -59.515 1.00 . A A .  86 LYS HD2  1 1 
       19 30076 1 1  86 LYS HD3  H  78.261  -25.681  -58.732 1.00 . A A .  86 LYS HD3  1 1 
       19 30077 1 1  86 LYS HE2  H  79.158  -25.790  -60.830 1.00 . A A .  86 LYS HE2  1 1 
       19 30078 1 1  86 LYS HE3  H  79.954  -27.179  -60.092 1.00 . A A .  86 LYS HE3  1 1 
       19 30079 1 1  86 LYS HG2  H  79.158  -28.380  -58.556 1.00 . A A .  86 LYS HG2  1 1 
       19 30080 1 1  86 LYS HG3  H  77.481  -28.308  -58.010 1.00 . A A .  86 LYS HG3  1 1 
       19 30081 1 1  86 LYS HZ1  H  78.364  -27.157  -62.358 1.00 . A A .  86 LYS HZ1  1 1 
       19 30082 1 1  86 LYS HZ2  H  77.459  -27.951  -61.170 1.00 . A A .  86 LYS HZ2  1 1 
       19 30083 1 1  86 LYS HZ3  H  79.006  -28.509  -61.568 1.00 . A A .  86 LYS HZ3  1 1 
       19 30084 1 1  86 LYS N    N  77.027  -28.284  -55.643 1.00 . A A .  86 LYS N    1 1 
       19 30085 1 1  86 LYS NZ   N  78.418  -27.660  -61.449 1.00 . A A .  86 LYS NZ   1 1 
       19 30086 1 1  86 LYS O    O  76.784  -24.797  -55.764 1.00 . A A .  86 LYS O    1 1 
       19 30087 1 1  87 SER C    C  73.805  -25.032  -56.659 1.00 . A A .  87 SER C    1 1 
       19 30088 1 1  87 SER CA   C  74.876  -25.320  -57.706 1.00 . A A .  87 SER CA   1 1 
       19 30089 1 1  87 SER CB   C  74.227  -25.863  -58.980 1.00 . A A .  87 SER CB   1 1 
       19 30090 1 1  87 SER H    H  75.875  -27.180  -57.552 1.00 . A A .  87 SER H    1 1 
       19 30091 1 1  87 SER HA   H  75.392  -24.400  -57.939 1.00 . A A .  87 SER HA   1 1 
       19 30092 1 1  87 SER HB2  H  74.870  -26.612  -59.417 1.00 . A A .  87 SER HB2  1 1 
       19 30093 1 1  87 SER HB3  H  73.273  -26.306  -58.734 1.00 . A A .  87 SER HB3  1 1 
       19 30094 1 1  87 SER HG   H  73.338  -25.096  -60.548 1.00 . A A .  87 SER HG   1 1 
       19 30095 1 1  87 SER N    N  75.860  -26.267  -57.195 1.00 . A A .  87 SER N    1 1 
       19 30096 1 1  87 SER O    O  73.234  -23.942  -56.620 1.00 . A A .  87 SER O    1 1 
       19 30097 1 1  87 SER OG   O  74.020  -24.830  -59.927 1.00 . A A .  87 SER OG   1 1 
       19 30098 1 1  88 LYS C    C  73.061  -25.004  -53.622 1.00 . A A .  88 LYS C    1 1 
       19 30099 1 1  88 LYS CA   C  72.535  -25.874  -54.760 1.00 . A A .  88 LYS CA   1 1 
       19 30100 1 1  88 LYS CB   C  72.130  -27.247  -54.220 1.00 . A A .  88 LYS CB   1 1 
       19 30101 1 1  88 LYS CD   C  69.789  -28.142  -54.052 1.00 . A A .  88 LYS CD   1 1 
       19 30102 1 1  88 LYS CE   C  68.466  -27.975  -54.784 1.00 . A A .  88 LYS CE   1 1 
       19 30103 1 1  88 LYS CG   C  70.970  -27.878  -54.971 1.00 . A A .  88 LYS CG   1 1 
       19 30104 1 1  88 LYS H    H  74.025  -26.865  -55.890 1.00 . A A .  88 LYS H    1 1 
       19 30105 1 1  88 LYS HA   H  71.669  -25.396  -55.191 1.00 . A A .  88 LYS HA   1 1 
       19 30106 1 1  88 LYS HB2  H  72.979  -27.912  -54.287 1.00 . A A .  88 LYS HB2  1 1 
       19 30107 1 1  88 LYS HB3  H  71.846  -27.143  -53.183 1.00 . A A .  88 LYS HB3  1 1 
       19 30108 1 1  88 LYS HD2  H  69.855  -29.152  -53.677 1.00 . A A .  88 LYS HD2  1 1 
       19 30109 1 1  88 LYS HD3  H  69.824  -27.446  -53.226 1.00 . A A .  88 LYS HD3  1 1 
       19 30110 1 1  88 LYS HE2  H  68.607  -27.287  -55.603 1.00 . A A .  88 LYS HE2  1 1 
       19 30111 1 1  88 LYS HE3  H  68.159  -28.936  -55.169 1.00 . A A .  88 LYS HE3  1 1 
       19 30112 1 1  88 LYS HG2  H  70.657  -27.209  -55.759 1.00 . A A .  88 LYS HG2  1 1 
       19 30113 1 1  88 LYS HG3  H  71.298  -28.814  -55.400 1.00 . A A .  88 LYS HG3  1 1 
       19 30114 1 1  88 LYS HZ1  H  66.535  -28.019  -53.988 1.00 . A A .  88 LYS HZ1  1 1 
       19 30115 1 1  88 LYS HZ2  H  67.181  -26.462  -54.133 1.00 . A A .  88 LYS HZ2  1 1 
       19 30116 1 1  88 LYS HZ3  H  67.713  -27.487  -52.897 1.00 . A A .  88 LYS HZ3  1 1 
       19 30117 1 1  88 LYS N    N  73.537  -26.018  -55.810 1.00 . A A .  88 LYS N    1 1 
       19 30118 1 1  88 LYS NZ   N  67.399  -27.449  -53.887 1.00 . A A .  88 LYS NZ   1 1 
       19 30119 1 1  88 LYS O    O  72.314  -24.228  -53.024 1.00 . A A .  88 LYS O    1 1 
       19 30120 1 1  89 LEU C    C  74.928  -22.868  -52.578 1.00 . A A .  89 LEU C    1 1 
       19 30121 1 1  89 LEU CA   C  74.976  -24.360  -52.265 1.00 . A A .  89 LEU CA   1 1 
       19 30122 1 1  89 LEU CB   C  76.427  -24.805  -52.068 1.00 . A A .  89 LEU CB   1 1 
       19 30123 1 1  89 LEU CD1  C  76.287  -24.373  -49.603 1.00 . A A .  89 LEU CD1  1 1 
       19 30124 1 1  89 LEU CD2  C  76.209  -26.720  -50.465 1.00 . A A .  89 LEU CD2  1 1 
       19 30125 1 1  89 LEU CG   C  76.786  -25.328  -50.677 1.00 . A A .  89 LEU CG   1 1 
       19 30126 1 1  89 LEU H    H  74.894  -25.769  -53.842 1.00 . A A .  89 LEU H    1 1 
       19 30127 1 1  89 LEU HA   H  74.426  -24.543  -51.354 1.00 . A A .  89 LEU HA   1 1 
       19 30128 1 1  89 LEU HB2  H  76.631  -25.591  -52.779 1.00 . A A .  89 LEU HB2  1 1 
       19 30129 1 1  89 LEU HB3  H  77.063  -23.957  -52.279 1.00 . A A .  89 LEU HB3  1 1 
       19 30130 1 1  89 LEU HD11 H  75.449  -24.817  -49.088 1.00 . A A .  89 LEU HD11 1 1 
       19 30131 1 1  89 LEU HD12 H  75.979  -23.445  -50.062 1.00 . A A .  89 LEU HD12 1 1 
       19 30132 1 1  89 LEU HD13 H  77.082  -24.179  -48.898 1.00 . A A .  89 LEU HD13 1 1 
       19 30133 1 1  89 LEU HD21 H  75.666  -26.746  -49.532 1.00 . A A .  89 LEU HD21 1 1 
       19 30134 1 1  89 LEU HD22 H  77.012  -27.442  -50.435 1.00 . A A .  89 LEU HD22 1 1 
       19 30135 1 1  89 LEU HD23 H  75.539  -26.959  -51.278 1.00 . A A .  89 LEU HD23 1 1 
       19 30136 1 1  89 LEU HG   H  77.861  -25.394  -50.591 1.00 . A A .  89 LEU HG   1 1 
       19 30137 1 1  89 LEU N    N  74.350  -25.136  -53.330 1.00 . A A .  89 LEU N    1 1 
       19 30138 1 1  89 LEU O    O  74.469  -22.068  -51.764 1.00 . A A .  89 LEU O    1 1 
       19 30139 1 1  90 ASN C    C  74.020  -20.492  -54.068 1.00 . A A .  90 ASN C    1 1 
       19 30140 1 1  90 ASN CA   C  75.412  -21.105  -54.185 1.00 . A A .  90 ASN CA   1 1 
       19 30141 1 1  90 ASN CB   C  75.914  -20.988  -55.625 1.00 . A A .  90 ASN CB   1 1 
       19 30142 1 1  90 ASN CG   C  76.847  -19.809  -55.819 1.00 . A A .  90 ASN CG   1 1 
       19 30143 1 1  90 ASN H    H  75.756  -23.185  -54.370 1.00 . A A .  90 ASN H    1 1 
       19 30144 1 1  90 ASN HA   H  76.085  -20.567  -53.534 1.00 . A A .  90 ASN HA   1 1 
       19 30145 1 1  90 ASN HB2  H  76.447  -21.891  -55.889 1.00 . A A .  90 ASN HB2  1 1 
       19 30146 1 1  90 ASN HB3  H  75.069  -20.868  -56.286 1.00 . A A .  90 ASN HB3  1 1 
       19 30147 1 1  90 ASN HD21 H  78.390  -21.039  -56.070 1.00 . A A .  90 ASN HD21 1 1 
       19 30148 1 1  90 ASN HD22 H  78.750  -19.352  -56.171 1.00 . A A .  90 ASN HD22 1 1 
       19 30149 1 1  90 ASN N    N  75.403  -22.501  -53.763 1.00 . A A .  90 ASN N    1 1 
       19 30150 1 1  90 ASN ND2  N  78.124  -20.095  -56.043 1.00 . A A .  90 ASN ND2  1 1 
       19 30151 1 1  90 ASN O    O  73.876  -19.294  -53.825 1.00 . A A .  90 ASN O    1 1 
       19 30152 1 1  90 ASN OD1  O  76.424  -18.654  -55.768 1.00 . A A .  90 ASN OD1  1 1 
       19 30153 1 1  91 ASP C    C  71.270  -20.452  -52.728 1.00 . A A .  91 ASP C    1 1 
       19 30154 1 1  91 ASP CA   C  71.617  -20.864  -54.155 1.00 . A A .  91 ASP CA   1 1 
       19 30155 1 1  91 ASP CB   C  70.662  -21.960  -54.629 1.00 . A A .  91 ASP CB   1 1 
       19 30156 1 1  91 ASP CG   C  70.047  -21.649  -55.980 1.00 . A A .  91 ASP CG   1 1 
       19 30157 1 1  91 ASP H    H  73.177  -22.267  -54.434 1.00 . A A .  91 ASP H    1 1 
       19 30158 1 1  91 ASP HA   H  71.511  -20.004  -54.800 1.00 . A A .  91 ASP HA   1 1 
       19 30159 1 1  91 ASP HB2  H  71.203  -22.892  -54.707 1.00 . A A .  91 ASP HB2  1 1 
       19 30160 1 1  91 ASP HB3  H  69.865  -22.071  -53.908 1.00 . A A .  91 ASP HB3  1 1 
       19 30161 1 1  91 ASP N    N  72.998  -21.323  -54.242 1.00 . A A .  91 ASP N    1 1 
       19 30162 1 1  91 ASP O    O  70.631  -19.424  -52.506 1.00 . A A .  91 ASP O    1 1 
       19 30163 1 1  91 ASP OD1  O  70.733  -21.021  -56.813 1.00 . A A .  91 ASP OD1  1 1 
       19 30164 1 1  91 ASP OD2  O  68.881  -22.034  -56.203 1.00 . A A .  91 ASP OD2  1 1 
       19 30165 1 1  92 ALA C    C  72.228  -19.773  -49.880 1.00 . A A .  92 ALA C    1 1 
       19 30166 1 1  92 ALA CA   C  71.430  -20.982  -50.358 1.00 . A A .  92 ALA CA   1 1 
       19 30167 1 1  92 ALA CB   C  71.754  -22.200  -49.507 1.00 . A A .  92 ALA CB   1 1 
       19 30168 1 1  92 ALA H    H  72.200  -22.067  -52.004 1.00 . A A .  92 ALA H    1 1 
       19 30169 1 1  92 ALA HA   H  70.376  -20.769  -50.253 1.00 . A A .  92 ALA HA   1 1 
       19 30170 1 1  92 ALA HB1  H  71.907  -21.892  -48.482 1.00 . A A .  92 ALA HB1  1 1 
       19 30171 1 1  92 ALA HB2  H  70.933  -22.900  -49.554 1.00 . A A .  92 ALA HB2  1 1 
       19 30172 1 1  92 ALA HB3  H  72.651  -22.671  -49.879 1.00 . A A .  92 ALA HB3  1 1 
       19 30173 1 1  92 ALA N    N  71.695  -21.262  -51.764 1.00 . A A .  92 ALA N    1 1 
       19 30174 1 1  92 ALA O    O  71.762  -19.003  -49.039 1.00 . A A .  92 ALA O    1 1 
       19 30175 1 1  93 VAL C    C  73.669  -17.164  -50.445 1.00 . A A .  93 VAL C    1 1 
       19 30176 1 1  93 VAL CA   C  74.294  -18.497  -50.048 1.00 . A A .  93 VAL CA   1 1 
       19 30177 1 1  93 VAL CB   C  75.681  -18.617  -50.705 1.00 . A A .  93 VAL CB   1 1 
       19 30178 1 1  93 VAL CG1  C  76.653  -17.623  -50.088 1.00 . A A .  93 VAL CG1  1 1 
       19 30179 1 1  93 VAL CG2  C  76.209  -20.038  -50.580 1.00 . A A .  93 VAL CG2  1 1 
       19 30180 1 1  93 VAL H    H  73.747  -20.259  -51.085 1.00 . A A .  93 VAL H    1 1 
       19 30181 1 1  93 VAL HA   H  74.423  -18.517  -48.976 1.00 . A A .  93 VAL HA   1 1 
       19 30182 1 1  93 VAL HB   H  75.582  -18.384  -51.755 1.00 . A A .  93 VAL HB   1 1 
       19 30183 1 1  93 VAL HG11 H  77.619  -17.722  -50.561 1.00 . A A .  93 VAL HG11 1 1 
       19 30184 1 1  93 VAL HG12 H  76.281  -16.619  -50.232 1.00 . A A .  93 VAL HG12 1 1 
       19 30185 1 1  93 VAL HG13 H  76.749  -17.823  -49.031 1.00 . A A .  93 VAL HG13 1 1 
       19 30186 1 1  93 VAL HG21 H  75.610  -20.582  -49.864 1.00 . A A .  93 VAL HG21 1 1 
       19 30187 1 1  93 VAL HG22 H  76.155  -20.529  -51.541 1.00 . A A .  93 VAL HG22 1 1 
       19 30188 1 1  93 VAL HG23 H  77.235  -20.014  -50.246 1.00 . A A .  93 VAL HG23 1 1 
       19 30189 1 1  93 VAL N    N  73.432  -19.612  -50.420 1.00 . A A .  93 VAL N    1 1 
       19 30190 1 1  93 VAL O    O  73.525  -16.264  -49.618 1.00 . A A .  93 VAL O    1 1 
       19 30191 1 1  94 GLU C    C  71.489  -15.418  -51.373 1.00 . A A .  94 GLU C    1 1 
       19 30192 1 1  94 GLU CA   C  72.691  -15.821  -52.223 1.00 . A A .  94 GLU CA   1 1 
       19 30193 1 1  94 GLU CB   C  72.260  -16.004  -53.680 1.00 . A A .  94 GLU CB   1 1 
       19 30194 1 1  94 GLU CD   C  71.304  -14.934  -55.759 1.00 . A A .  94 GLU CD   1 1 
       19 30195 1 1  94 GLU CG   C  71.616  -14.767  -54.285 1.00 . A A .  94 GLU CG   1 1 
       19 30196 1 1  94 GLU H    H  73.441  -17.797  -52.328 1.00 . A A .  94 GLU H    1 1 
       19 30197 1 1  94 GLU HA   H  73.431  -15.036  -52.173 1.00 . A A .  94 GLU HA   1 1 
       19 30198 1 1  94 GLU HB2  H  73.128  -16.258  -54.270 1.00 . A A .  94 GLU HB2  1 1 
       19 30199 1 1  94 GLU HB3  H  71.549  -16.816  -53.733 1.00 . A A .  94 GLU HB3  1 1 
       19 30200 1 1  94 GLU HG2  H  70.696  -14.562  -53.758 1.00 . A A .  94 GLU HG2  1 1 
       19 30201 1 1  94 GLU HG3  H  72.291  -13.932  -54.167 1.00 . A A .  94 GLU HG3  1 1 
       19 30202 1 1  94 GLU N    N  73.300  -17.045  -51.717 1.00 . A A .  94 GLU N    1 1 
       19 30203 1 1  94 GLU O    O  71.154  -14.238  -51.272 1.00 . A A .  94 GLU O    1 1 
       19 30204 1 1  94 GLU OE1  O  71.243  -16.090  -56.226 1.00 . A A .  94 GLU OE1  1 1 
       19 30205 1 1  94 GLU OE2  O  71.119  -13.907  -56.445 1.00 . A A .  94 GLU OE2  1 1 
       19 30206 1 1  95 TYR C    C  70.095  -15.592  -48.570 1.00 . A A .  95 TYR C    1 1 
       19 30207 1 1  95 TYR CA   C  69.680  -16.159  -49.924 1.00 . A A .  95 TYR CA   1 1 
       19 30208 1 1  95 TYR CB   C  68.882  -17.449  -49.727 1.00 . A A .  95 TYR CB   1 1 
       19 30209 1 1  95 TYR CD1  C  66.636  -16.296  -49.692 1.00 . A A .  95 TYR CD1  1 1 
       19 30210 1 1  95 TYR CD2  C  67.078  -17.947  -48.031 1.00 . A A .  95 TYR CD2  1 1 
       19 30211 1 1  95 TYR CE1  C  65.379  -16.089  -49.159 1.00 . A A .  95 TYR CE1  1 1 
       19 30212 1 1  95 TYR CE2  C  65.822  -17.748  -47.492 1.00 . A A .  95 TYR CE2  1 1 
       19 30213 1 1  95 TYR CG   C  67.507  -17.227  -49.140 1.00 . A A .  95 TYR CG   1 1 
       19 30214 1 1  95 TYR CZ   C  64.976  -16.817  -48.059 1.00 . A A .  95 TYR CZ   1 1 
       19 30215 1 1  95 TYR H    H  71.161  -17.328  -50.882 1.00 . A A .  95 TYR H    1 1 
       19 30216 1 1  95 TYR HA   H  69.056  -15.435  -50.429 1.00 . A A .  95 TYR HA   1 1 
       19 30217 1 1  95 TYR HB2  H  68.760  -17.938  -50.681 1.00 . A A .  95 TYR HB2  1 1 
       19 30218 1 1  95 TYR HB3  H  69.427  -18.102  -49.060 1.00 . A A .  95 TYR HB3  1 1 
       19 30219 1 1  95 TYR HD1  H  66.954  -15.726  -50.554 1.00 . A A .  95 TYR HD1  1 1 
       19 30220 1 1  95 TYR HD2  H  67.744  -18.675  -47.589 1.00 . A A .  95 TYR HD2  1 1 
       19 30221 1 1  95 TYR HE1  H  64.716  -15.360  -49.603 1.00 . A A .  95 TYR HE1  1 1 
       19 30222 1 1  95 TYR HE2  H  65.507  -18.318  -46.631 1.00 . A A .  95 TYR HE2  1 1 
       19 30223 1 1  95 TYR HH   H  63.080  -17.133  -48.012 1.00 . A A .  95 TYR HH   1 1 
       19 30224 1 1  95 TYR N    N  70.846  -16.408  -50.764 1.00 . A A .  95 TYR N    1 1 
       19 30225 1 1  95 TYR O    O  69.674  -14.500  -48.186 1.00 . A A .  95 TYR O    1 1 
       19 30226 1 1  95 TYR OH   O  63.725  -16.615  -47.524 1.00 . A A .  95 TYR OH   1 1 
       19 30227 1 1  96 VAL C    C  72.203  -14.624  -46.640 1.00 . A A .  96 VAL C    1 1 
       19 30228 1 1  96 VAL CA   C  71.398  -15.915  -46.540 1.00 . A A .  96 VAL CA   1 1 
       19 30229 1 1  96 VAL CB   C  72.268  -16.999  -45.877 1.00 . A A .  96 VAL CB   1 1 
       19 30230 1 1  96 VAL CG1  C  72.535  -16.654  -44.420 1.00 . A A .  96 VAL CG1  1 1 
       19 30231 1 1  96 VAL CG2  C  71.603  -18.362  -45.997 1.00 . A A .  96 VAL CG2  1 1 
       19 30232 1 1  96 VAL H    H  71.224  -17.202  -48.210 1.00 . A A .  96 VAL H    1 1 
       19 30233 1 1  96 VAL HA   H  70.536  -15.742  -45.912 1.00 . A A .  96 VAL HA   1 1 
       19 30234 1 1  96 VAL HB   H  73.215  -17.038  -46.394 1.00 . A A .  96 VAL HB   1 1 
       19 30235 1 1  96 VAL HG11 H  71.604  -16.405  -43.933 1.00 . A A .  96 VAL HG11 1 1 
       19 30236 1 1  96 VAL HG12 H  72.987  -17.501  -43.926 1.00 . A A .  96 VAL HG12 1 1 
       19 30237 1 1  96 VAL HG13 H  73.204  -15.808  -44.368 1.00 . A A .  96 VAL HG13 1 1 
       19 30238 1 1  96 VAL HG21 H  72.091  -18.933  -46.772 1.00 . A A .  96 VAL HG21 1 1 
       19 30239 1 1  96 VAL HG22 H  71.686  -18.888  -45.057 1.00 . A A .  96 VAL HG22 1 1 
       19 30240 1 1  96 VAL HG23 H  70.560  -18.234  -46.246 1.00 . A A .  96 VAL HG23 1 1 
       19 30241 1 1  96 VAL N    N  70.923  -16.342  -47.851 1.00 . A A .  96 VAL N    1 1 
       19 30242 1 1  96 VAL O    O  71.873  -13.623  -46.005 1.00 . A A .  96 VAL O    1 1 
       19 30243 1 1  97 SER C    C  73.314  -12.302  -48.151 1.00 . A A .  97 SER C    1 1 
       19 30244 1 1  97 SER CA   C  74.117  -13.488  -47.626 1.00 . A A .  97 SER CA   1 1 
       19 30245 1 1  97 SER CB   C  75.259  -13.812  -48.590 1.00 . A A .  97 SER CB   1 1 
       19 30246 1 1  97 SER H    H  73.474  -15.483  -47.923 1.00 . A A .  97 SER H    1 1 
       19 30247 1 1  97 SER HA   H  74.532  -13.228  -46.663 1.00 . A A .  97 SER HA   1 1 
       19 30248 1 1  97 SER HB2  H  75.807  -14.666  -48.222 1.00 . A A .  97 SER HB2  1 1 
       19 30249 1 1  97 SER HB3  H  74.851  -14.038  -49.564 1.00 . A A .  97 SER HB3  1 1 
       19 30250 1 1  97 SER HG   H  76.578  -12.746  -49.571 1.00 . A A .  97 SER HG   1 1 
       19 30251 1 1  97 SER N    N  73.262  -14.655  -47.444 1.00 . A A .  97 SER N    1 1 
       19 30252 1 1  97 SER O    O  73.649  -11.147  -47.893 1.00 . A A .  97 SER O    1 1 
       19 30253 1 1  97 SER OG   O  76.150  -12.717  -48.712 1.00 . A A .  97 SER OG   1 1 
       19 30254 1 1  98 GLY C    C  70.561  -10.871  -48.388 1.00 . A A .  98 GLY C    1 1 
       19 30255 1 1  98 GLY CA   C  71.414  -11.547  -49.443 1.00 . A A .  98 GLY CA   1 1 
       19 30256 1 1  98 GLY H    H  72.030  -13.537  -49.066 1.00 . A A .  98 GLY H    1 1 
       19 30257 1 1  98 GLY HA2  H  72.047  -10.806  -49.909 1.00 . A A .  98 GLY HA2  1 1 
       19 30258 1 1  98 GLY HA3  H  70.766  -11.974  -50.194 1.00 . A A .  98 GLY HA3  1 1 
       19 30259 1 1  98 GLY N    N  72.250  -12.597  -48.892 1.00 . A A .  98 GLY N    1 1 
       19 30260 1 1  98 GLY O    O  70.168   -9.715  -48.545 1.00 . A A .  98 GLY O    1 1 
       19 30261 1 1  99 ARG C    C  70.298  -10.191  -45.293 1.00 . A A .  99 ARG C    1 1 
       19 30262 1 1  99 ARG CA   C  69.458  -11.057  -46.227 1.00 . A A .  99 ARG CA   1 1 
       19 30263 1 1  99 ARG CB   C  68.808  -12.195  -45.438 1.00 . A A .  99 ARG CB   1 1 
       19 30264 1 1  99 ARG CD   C  67.030  -12.768  -43.757 1.00 . A A .  99 ARG CD   1 1 
       19 30265 1 1  99 ARG CG   C  67.424  -11.857  -44.909 1.00 . A A .  99 ARG CG   1 1 
       19 30266 1 1  99 ARG CZ   C  67.219  -12.835  -41.306 1.00 . A A .  99 ARG CZ   1 1 
       19 30267 1 1  99 ARG H    H  70.614  -12.509  -47.243 1.00 . A A .  99 ARG H    1 1 
       19 30268 1 1  99 ARG HA   H  68.683  -10.447  -46.665 1.00 . A A .  99 ARG HA   1 1 
       19 30269 1 1  99 ARG HB2  H  68.722  -13.060  -46.080 1.00 . A A .  99 ARG HB2  1 1 
       19 30270 1 1  99 ARG HB3  H  69.440  -12.442  -44.598 1.00 . A A .  99 ARG HB3  1 1 
       19 30271 1 1  99 ARG HD2  H  65.960  -12.912  -43.779 1.00 . A A .  99 ARG HD2  1 1 
       19 30272 1 1  99 ARG HD3  H  67.524  -13.719  -43.883 1.00 . A A .  99 ARG HD3  1 1 
       19 30273 1 1  99 ARG HE   H  67.814  -11.316  -42.455 1.00 . A A .  99 ARG HE   1 1 
       19 30274 1 1  99 ARG HG2  H  67.421  -10.834  -44.561 1.00 . A A .  99 ARG HG2  1 1 
       19 30275 1 1  99 ARG HG3  H  66.706  -11.969  -45.707 1.00 . A A .  99 ARG HG3  1 1 
       19 30276 1 1  99 ARG HH11 H  66.390  -14.477  -42.140 1.00 . A A .  99 ARG HH11 1 1 
       19 30277 1 1  99 ARG HH12 H  66.530  -14.512  -40.414 1.00 . A A .  99 ARG HH12 1 1 
       19 30278 1 1  99 ARG HH21 H  68.003  -11.349  -40.182 1.00 . A A .  99 ARG HH21 1 1 
       19 30279 1 1  99 ARG HH22 H  67.447  -12.732  -39.301 1.00 . A A .  99 ARG HH22 1 1 
       19 30280 1 1  99 ARG N    N  70.272  -11.593  -47.311 1.00 . A A .  99 ARG N    1 1 
       19 30281 1 1  99 ARG NE   N  67.404  -12.206  -42.462 1.00 . A A .  99 ARG NE   1 1 
       19 30282 1 1  99 ARG NH1  N  66.667  -14.040  -41.285 1.00 . A A .  99 ARG NH1  1 1 
       19 30283 1 1  99 ARG NH2  N  67.587  -12.258  -40.169 1.00 . A A .  99 ARG NH2  1 1 
       19 30284 1 1  99 ARG O    O  69.768   -9.528  -44.401 1.00 . A A .  99 ARG O    1 1 
       19 30285 1 1 100 VAL C    C  72.090   -7.959  -44.618 1.00 . A A . 100 VAL C    1 1 
       19 30286 1 1 100 VAL CA   C  72.523   -9.419  -44.681 1.00 . A A . 100 VAL CA   1 1 
       19 30287 1 1 100 VAL CB   C  73.965   -9.493  -45.217 1.00 . A A . 100 VAL CB   1 1 
       19 30288 1 1 100 VAL CG1  C  74.109   -8.657  -46.480 1.00 . A A . 100 VAL CG1  1 1 
       19 30289 1 1 100 VAL CG2  C  74.953   -9.040  -44.152 1.00 . A A . 100 VAL CG2  1 1 
       19 30290 1 1 100 VAL H    H  71.973  -10.752  -46.230 1.00 . A A . 100 VAL H    1 1 
       19 30291 1 1 100 VAL HA   H  72.511   -9.831  -43.682 1.00 . A A . 100 VAL HA   1 1 
       19 30292 1 1 100 VAL HB   H  74.183  -10.521  -45.466 1.00 . A A . 100 VAL HB   1 1 
       19 30293 1 1 100 VAL HG11 H  73.157   -8.607  -46.988 1.00 . A A . 100 VAL HG11 1 1 
       19 30294 1 1 100 VAL HG12 H  74.432   -7.660  -46.217 1.00 . A A . 100 VAL HG12 1 1 
       19 30295 1 1 100 VAL HG13 H  74.840   -9.113  -47.131 1.00 . A A . 100 VAL HG13 1 1 
       19 30296 1 1 100 VAL HG21 H  75.958   -9.271  -44.473 1.00 . A A . 100 VAL HG21 1 1 
       19 30297 1 1 100 VAL HG22 H  74.860   -7.973  -44.005 1.00 . A A . 100 VAL HG22 1 1 
       19 30298 1 1 100 VAL HG23 H  74.743   -9.551  -43.225 1.00 . A A . 100 VAL HG23 1 1 
       19 30299 1 1 100 VAL N    N  71.610  -10.203  -45.503 1.00 . A A . 100 VAL N    1 1 
       19 30300 1 1 100 VAL O    O  72.361   -7.261  -43.640 1.00 . A A . 100 VAL O    1 1 
       19 30301 1 1 101 HIS C    C  70.100   -5.895  -46.983 1.00 . A A . 101 HIS C    1 1 
       19 30302 1 1 101 HIS CA   C  70.943   -6.123  -45.732 1.00 . A A . 101 HIS CA   1 1 
       19 30303 1 1 101 HIS CB   C  72.127   -5.155  -45.718 1.00 . A A . 101 HIS CB   1 1 
       19 30304 1 1 101 HIS CD2  C  70.581   -3.230  -44.922 1.00 . A A . 101 HIS CD2  1 1 
       19 30305 1 1 101 HIS CE1  C  72.127   -1.743  -44.471 1.00 . A A . 101 HIS CE1  1 1 
       19 30306 1 1 101 HIS CG   C  71.780   -3.793  -45.199 1.00 . A A . 101 HIS CG   1 1 
       19 30307 1 1 101 HIS H    H  71.231   -8.106  -46.417 1.00 . A A . 101 HIS H    1 1 
       19 30308 1 1 101 HIS HA   H  70.330   -5.942  -44.863 1.00 . A A . 101 HIS HA   1 1 
       19 30309 1 1 101 HIS HB2  H  72.907   -5.560  -45.090 1.00 . A A . 101 HIS HB2  1 1 
       19 30310 1 1 101 HIS HB3  H  72.503   -5.042  -46.724 1.00 . A A . 101 HIS HB3  1 1 
       19 30311 1 1 101 HIS HD1  H  73.697   -2.942  -45.002 1.00 . A A . 101 HIS HD1  1 1 
       19 30312 1 1 101 HIS HD2  H  69.612   -3.696  -45.035 1.00 . A A . 101 HIS HD2  1 1 
       19 30313 1 1 101 HIS HE1  H  72.617   -0.831  -44.166 1.00 . A A . 101 HIS HE1  1 1 
       19 30314 1 1 101 HIS N    N  71.416   -7.502  -45.668 1.00 . A A . 101 HIS N    1 1 
       19 30315 1 1 101 HIS ND1  N  72.728   -2.836  -44.906 1.00 . A A . 101 HIS ND1  1 1 
       19 30316 1 1 101 HIS NE2  N  70.824   -1.956  -44.471 1.00 . A A . 101 HIS NE2  1 1 
       19 30317 1 1 101 HIS O    O  70.104   -4.807  -47.557 1.00 . A A . 101 HIS O    1 1 
       19 30318 1 1 102 GLY C    C  67.387   -7.806  -48.566 1.00 . A A . 102 GLY C    1 1 
       19 30319 1 1 102 GLY CA   C  68.541   -6.823  -48.582 1.00 . A A . 102 GLY CA   1 1 
       19 30320 1 1 102 GLY H    H  69.414   -7.775  -46.904 1.00 . A A . 102 GLY H    1 1 
       19 30321 1 1 102 GLY HA2  H  68.146   -5.820  -48.639 1.00 . A A . 102 GLY HA2  1 1 
       19 30322 1 1 102 GLY HA3  H  69.146   -7.011  -49.457 1.00 . A A . 102 GLY HA3  1 1 
       19 30323 1 1 102 GLY N    N  69.378   -6.931  -47.401 1.00 . A A . 102 GLY N    1 1 
       19 30324 1 1 102 GLY O    O  66.580   -7.809  -47.637 1.00 . A A . 102 GLY O    1 1 
       19 30325 1 1 103 GLU C    C  66.408  -10.483  -50.952 1.00 . A A . 103 GLU C    1 1 
       19 30326 1 1 103 GLU CA   C  66.241   -9.630  -49.698 1.00 . A A . 103 GLU CA   1 1 
       19 30327 1 1 103 GLU CB   C  64.875   -8.940  -49.715 1.00 . A A . 103 GLU CB   1 1 
       19 30328 1 1 103 GLU CD   C  63.390   -7.209  -50.800 1.00 . A A . 103 GLU CD   1 1 
       19 30329 1 1 103 GLU CG   C  64.789   -7.783  -50.696 1.00 . A A . 103 GLU CG   1 1 
       19 30330 1 1 103 GLU H    H  67.981   -8.589  -50.307 1.00 . A A . 103 GLU H    1 1 
       19 30331 1 1 103 GLU HA   H  66.300  -10.270  -48.831 1.00 . A A . 103 GLU HA   1 1 
       19 30332 1 1 103 GLU HB2  H  64.122   -9.667  -49.980 1.00 . A A . 103 GLU HB2  1 1 
       19 30333 1 1 103 GLU HB3  H  64.664   -8.562  -48.726 1.00 . A A . 103 GLU HB3  1 1 
       19 30334 1 1 103 GLU HG2  H  65.459   -7.001  -50.370 1.00 . A A . 103 GLU HG2  1 1 
       19 30335 1 1 103 GLU HG3  H  65.094   -8.132  -51.672 1.00 . A A . 103 GLU HG3  1 1 
       19 30336 1 1 103 GLU N    N  67.307   -8.640  -49.597 1.00 . A A . 103 GLU N    1 1 
       19 30337 1 1 103 GLU O    O  67.252  -10.198  -51.801 1.00 . A A . 103 GLU O    1 1 
       19 30338 1 1 103 GLU OE1  O  62.569   -7.782  -51.547 1.00 . A A . 103 GLU OE1  1 1 
       19 30339 1 1 103 GLU OE2  O  63.115   -6.188  -50.136 1.00 . A A . 103 GLU OE2  1 1 
       19 30340 1 1 104 GLU C    C  64.455  -13.369  -52.227 1.00 . A A . 104 GLU C    1 1 
       19 30341 1 1 104 GLU CA   C  65.655  -12.427  -52.209 1.00 . A A . 104 GLU CA   1 1 
       19 30342 1 1 104 GLU CB   C  66.954  -13.236  -52.187 1.00 . A A . 104 GLU CB   1 1 
       19 30343 1 1 104 GLU CD   C  68.655  -12.168  -53.718 1.00 . A A . 104 GLU CD   1 1 
       19 30344 1 1 104 GLU CG   C  67.658  -13.295  -53.532 1.00 . A A . 104 GLU CG   1 1 
       19 30345 1 1 104 GLU H    H  64.944  -11.706  -50.350 1.00 . A A . 104 GLU H    1 1 
       19 30346 1 1 104 GLU HA   H  65.635  -11.821  -53.103 1.00 . A A . 104 GLU HA   1 1 
       19 30347 1 1 104 GLU HB2  H  67.628  -12.793  -51.469 1.00 . A A . 104 GLU HB2  1 1 
       19 30348 1 1 104 GLU HB3  H  66.728  -14.247  -51.878 1.00 . A A . 104 GLU HB3  1 1 
       19 30349 1 1 104 GLU HG2  H  68.182  -14.236  -53.609 1.00 . A A . 104 GLU HG2  1 1 
       19 30350 1 1 104 GLU HG3  H  66.916  -13.233  -54.315 1.00 . A A . 104 GLU HG3  1 1 
       19 30351 1 1 104 GLU N    N  65.597  -11.531  -51.060 1.00 . A A . 104 GLU N    1 1 
       19 30352 1 1 104 GLU O    O  63.523  -13.219  -51.437 1.00 . A A . 104 GLU O    1 1 
       19 30353 1 1 104 GLU OE1  O  69.764  -12.258  -53.150 1.00 . A A . 104 GLU OE1  1 1 
       19 30354 1 1 104 GLU OE2  O  68.327  -11.197  -54.431 1.00 . A A . 104 GLU OE2  1 1 
       19 30355 1 1 105 ASP C    C  63.800  -16.648  -52.643 1.00 . A A . 105 ASP C    1 1 
       19 30356 1 1 105 ASP CA   C  63.402  -15.308  -53.254 1.00 . A A . 105 ASP CA   1 1 
       19 30357 1 1 105 ASP CB   C  63.020  -15.496  -54.722 1.00 . A A . 105 ASP CB   1 1 
       19 30358 1 1 105 ASP CG   C  61.800  -14.685  -55.112 1.00 . A A . 105 ASP CG   1 1 
       19 30359 1 1 105 ASP H    H  65.257  -14.408  -53.735 1.00 . A A . 105 ASP H    1 1 
       19 30360 1 1 105 ASP HA   H  62.550  -14.920  -52.716 1.00 . A A . 105 ASP HA   1 1 
       19 30361 1 1 105 ASP HB2  H  63.847  -15.189  -55.346 1.00 . A A . 105 ASP HB2  1 1 
       19 30362 1 1 105 ASP HB3  H  62.808  -16.540  -54.901 1.00 . A A . 105 ASP HB3  1 1 
       19 30363 1 1 105 ASP N    N  64.486  -14.340  -53.133 1.00 . A A . 105 ASP N    1 1 
       19 30364 1 1 105 ASP O    O  64.979  -16.946  -52.453 1.00 . A A . 105 ASP O    1 1 
       19 30365 1 1 105 ASP OD1  O  61.801  -13.459  -54.873 1.00 . A A . 105 ASP OD1  1 1 
       19 30366 1 1 105 ASP OD2  O  60.843  -15.275  -55.656 1.00 . A A . 105 ASP OD2  1 1 
       19 30367 1 1 106 PRO C    C  63.640  -19.779  -52.715 1.00 . A A . 106 PRO C    1 1 
       19 30368 1 1 106 PRO CA   C  63.013  -18.798  -51.731 1.00 . A A . 106 PRO CA   1 1 
       19 30369 1 1 106 PRO CB   C  61.602  -19.253  -51.347 1.00 . A A . 106 PRO CB   1 1 
       19 30370 1 1 106 PRO CD   C  61.363  -17.186  -52.524 1.00 . A A . 106 PRO CD   1 1 
       19 30371 1 1 106 PRO CG   C  60.700  -18.512  -52.273 1.00 . A A . 106 PRO CG   1 1 
       19 30372 1 1 106 PRO HA   H  63.627  -18.737  -50.844 1.00 . A A . 106 PRO HA   1 1 
       19 30373 1 1 106 PRO HB2  H  61.517  -20.322  -51.483 1.00 . A A . 106 PRO HB2  1 1 
       19 30374 1 1 106 PRO HB3  H  61.406  -18.998  -50.317 1.00 . A A . 106 PRO HB3  1 1 
       19 30375 1 1 106 PRO HD2  H  61.173  -16.854  -53.534 1.00 . A A . 106 PRO HD2  1 1 
       19 30376 1 1 106 PRO HD3  H  61.017  -16.451  -51.812 1.00 . A A . 106 PRO HD3  1 1 
       19 30377 1 1 106 PRO HG2  H  60.594  -19.059  -53.198 1.00 . A A . 106 PRO HG2  1 1 
       19 30378 1 1 106 PRO HG3  H  59.736  -18.367  -51.808 1.00 . A A . 106 PRO HG3  1 1 
       19 30379 1 1 106 PRO N    N  62.793  -17.476  -52.326 1.00 . A A . 106 PRO N    1 1 
       19 30380 1 1 106 PRO O    O  62.954  -20.628  -53.284 1.00 . A A . 106 PRO O    1 1 
       19 30381 1 1 107 THR C    C  65.031  -20.526  -55.211 1.00 . A A . 107 THR C    1 1 
       19 30382 1 1 107 THR CA   C  65.669  -20.534  -53.827 1.00 . A A . 107 THR CA   1 1 
       19 30383 1 1 107 THR CB   C  65.712  -21.982  -53.303 1.00 . A A . 107 THR CB   1 1 
       19 30384 1 1 107 THR CG2  C  67.126  -22.540  -53.370 1.00 . A A . 107 THR CG2  1 1 
       19 30385 1 1 107 THR H    H  65.441  -18.962  -52.428 1.00 . A A . 107 THR H    1 1 
       19 30386 1 1 107 THR HA   H  66.684  -20.172  -53.906 1.00 . A A . 107 THR HA   1 1 
       19 30387 1 1 107 THR HB   H  65.070  -22.592  -53.922 1.00 . A A . 107 THR HB   1 1 
       19 30388 1 1 107 THR HG1  H  64.606  -22.744  -51.858 1.00 . A A . 107 THR HG1  1 1 
       19 30389 1 1 107 THR HG21 H  67.212  -23.383  -52.700 1.00 . A A . 107 THR HG21 1 1 
       19 30390 1 1 107 THR HG22 H  67.829  -21.774  -53.078 1.00 . A A . 107 THR HG22 1 1 
       19 30391 1 1 107 THR HG23 H  67.339  -22.859  -54.379 1.00 . A A . 107 THR HG23 1 1 
       19 30392 1 1 107 THR N    N  64.949  -19.658  -52.911 1.00 . A A . 107 THR N    1 1 
       19 30393 1 1 107 THR O    O  64.110  -19.754  -55.477 1.00 . A A . 107 THR O    1 1 
       19 30394 1 1 107 THR OG1  O  65.239  -22.028  -51.952 1.00 . A A . 107 THR OG1  1 1 
       19 30395 1 1 108 LYS C    C  65.305  -22.851  -58.054 1.00 . A A . 108 LYS C    1 1 
       19 30396 1 1 108 LYS CA   C  65.004  -21.484  -57.449 1.00 . A A . 108 LYS CA   1 1 
       19 30397 1 1 108 LYS CB   C  65.604  -20.383  -58.326 1.00 . A A . 108 LYS CB   1 1 
       19 30398 1 1 108 LYS CD   C  67.526  -20.163  -59.929 1.00 . A A . 108 LYS CD   1 1 
       19 30399 1 1 108 LYS CE   C  68.060  -21.386  -60.660 1.00 . A A . 108 LYS CE   1 1 
       19 30400 1 1 108 LYS CG   C  67.108  -20.503  -58.508 1.00 . A A . 108 LYS CG   1 1 
       19 30401 1 1 108 LYS H    H  66.261  -21.979  -55.820 1.00 . A A . 108 LYS H    1 1 
       19 30402 1 1 108 LYS HA   H  63.934  -21.351  -57.403 1.00 . A A . 108 LYS HA   1 1 
       19 30403 1 1 108 LYS HB2  H  65.140  -20.422  -59.300 1.00 . A A . 108 LYS HB2  1 1 
       19 30404 1 1 108 LYS HB3  H  65.393  -19.424  -57.875 1.00 . A A . 108 LYS HB3  1 1 
       19 30405 1 1 108 LYS HD2  H  66.669  -19.783  -60.466 1.00 . A A . 108 LYS HD2  1 1 
       19 30406 1 1 108 LYS HD3  H  68.298  -19.407  -59.897 1.00 . A A . 108 LYS HD3  1 1 
       19 30407 1 1 108 LYS HE2  H  68.844  -21.830  -60.066 1.00 . A A . 108 LYS HE2  1 1 
       19 30408 1 1 108 LYS HE3  H  67.256  -22.095  -60.783 1.00 . A A . 108 LYS HE3  1 1 
       19 30409 1 1 108 LYS HG2  H  67.599  -19.823  -57.828 1.00 . A A . 108 LYS HG2  1 1 
       19 30410 1 1 108 LYS HG3  H  67.408  -21.517  -58.287 1.00 . A A . 108 LYS HG3  1 1 
       19 30411 1 1 108 LYS HZ1  H  68.791  -20.013  -62.055 1.00 . A A . 108 LYS HZ1  1 1 
       19 30412 1 1 108 LYS HZ2  H  67.927  -21.294  -62.742 1.00 . A A . 108 LYS HZ2  1 1 
       19 30413 1 1 108 LYS HZ3  H  69.498  -21.546  -62.167 1.00 . A A . 108 LYS HZ3  1 1 
       19 30414 1 1 108 LYS N    N  65.526  -21.389  -56.091 1.00 . A A . 108 LYS N    1 1 
       19 30415 1 1 108 LYS NZ   N  68.607  -21.035  -62.000 1.00 . A A . 108 LYS NZ   1 1 
       19 30416 1 1 108 LYS O    O  65.530  -22.973  -59.258 1.00 . A A . 108 LYS O    1 1 
       19 30417 1 1 109 LYS C    C  66.930  -25.322  -58.360 1.00 . A A . 109 LYS C    1 1 
       19 30418 1 1 109 LYS CA   C  65.575  -25.239  -57.663 1.00 . A A . 109 LYS CA   1 1 
       19 30419 1 1 109 LYS CB   C  64.472  -25.712  -58.612 1.00 . A A . 109 LYS CB   1 1 
       19 30420 1 1 109 LYS CD   C  63.705  -27.933  -59.499 1.00 . A A . 109 LYS CD   1 1 
       19 30421 1 1 109 LYS CE   C  64.961  -28.716  -59.851 1.00 . A A . 109 LYS CE   1 1 
       19 30422 1 1 109 LYS CG   C  63.911  -27.079  -58.259 1.00 . A A . 109 LYS CG   1 1 
       19 30423 1 1 109 LYS H    H  65.119  -23.718  -56.262 1.00 . A A . 109 LYS H    1 1 
       19 30424 1 1 109 LYS HA   H  65.591  -25.879  -56.794 1.00 . A A . 109 LYS HA   1 1 
       19 30425 1 1 109 LYS HB2  H  63.663  -24.997  -58.588 1.00 . A A . 109 LYS HB2  1 1 
       19 30426 1 1 109 LYS HB3  H  64.871  -25.757  -59.615 1.00 . A A . 109 LYS HB3  1 1 
       19 30427 1 1 109 LYS HD2  H  62.901  -28.630  -59.316 1.00 . A A . 109 LYS HD2  1 1 
       19 30428 1 1 109 LYS HD3  H  63.447  -27.291  -60.329 1.00 . A A . 109 LYS HD3  1 1 
       19 30429 1 1 109 LYS HE2  H  65.093  -28.697  -60.922 1.00 . A A . 109 LYS HE2  1 1 
       19 30430 1 1 109 LYS HE3  H  65.809  -28.243  -59.376 1.00 . A A . 109 LYS HE3  1 1 
       19 30431 1 1 109 LYS HG2  H  64.602  -27.582  -57.599 1.00 . A A . 109 LYS HG2  1 1 
       19 30432 1 1 109 LYS HG3  H  62.961  -26.950  -57.760 1.00 . A A . 109 LYS HG3  1 1 
       19 30433 1 1 109 LYS HZ1  H  65.769  -30.626  -59.607 1.00 . A A . 109 LYS HZ1  1 1 
       19 30434 1 1 109 LYS HZ2  H  64.101  -30.619  -59.887 1.00 . A A . 109 LYS HZ2  1 1 
       19 30435 1 1 109 LYS HZ3  H  64.706  -30.169  -58.373 1.00 . A A . 109 LYS HZ3  1 1 
       19 30436 1 1 109 LYS N    N  65.305  -23.879  -57.212 1.00 . A A . 109 LYS N    1 1 
       19 30437 1 1 109 LYS NZ   N  64.878  -30.131  -59.397 1.00 . A A . 109 LYS NZ   1 1 
       19 30438 1 1 109 LYS O    O  67.961  -24.988  -57.775 1.00 . A A . 109 LYS O    1 1 
       20 30439 1 1   1 MET C    C -48.501  -43.236   24.566 1.00 . A A .   1 MET C    1 1 
       20 30440 1 1   1 MET CA   C -47.723  -43.710   25.789 1.00 . A A .   1 MET CA   1 1 
       20 30441 1 1   1 MET CB   C -48.269  -45.058   26.265 1.00 . A A .   1 MET CB   1 1 
       20 30442 1 1   1 MET CE   C -46.486  -47.836   28.803 1.00 . A A .   1 MET CE   1 1 
       20 30443 1 1   1 MET CG   C -47.219  -45.943   26.916 1.00 . A A .   1 MET CG   1 1 
       20 30444 1 1   1 MET H1   H -47.865  -41.776   26.637 1.00 . A A .   1 MET H1   1 1 
       20 30445 1 1   1 MET HA   H -46.685  -43.829   25.517 1.00 . A A .   1 MET HA   1 1 
       20 30446 1 1   1 MET HB2  H -49.055  -44.880   26.984 1.00 . A A .   1 MET HB2  1 1 
       20 30447 1 1   1 MET HB3  H -48.679  -45.586   25.418 1.00 . A A .   1 MET HB3  1 1 
       20 30448 1 1   1 MET HE1  H -45.659  -47.166   28.623 1.00 . A A .   1 MET HE1  1 1 
       20 30449 1 1   1 MET HE2  H -46.685  -47.886   29.864 1.00 . A A .   1 MET HE2  1 1 
       20 30450 1 1   1 MET HE3  H -46.238  -48.821   28.436 1.00 . A A .   1 MET HE3  1 1 
       20 30451 1 1   1 MET HG2  H -46.631  -46.412   26.141 1.00 . A A .   1 MET HG2  1 1 
       20 30452 1 1   1 MET HG3  H -46.577  -45.327   27.528 1.00 . A A .   1 MET HG3  1 1 
       20 30453 1 1   1 MET N    N -47.793  -42.727   26.864 1.00 . A A .   1 MET N    1 1 
       20 30454 1 1   1 MET O    O -49.384  -42.385   24.672 1.00 . A A .   1 MET O    1 1 
       20 30455 1 1   1 MET SD   S -47.941  -47.231   27.951 1.00 . A A .   1 MET SD   1 1 
       20 30456 1 1   2 SER C    C -48.588  -41.954   21.830 1.00 . A A .   2 SER C    1 1 
       20 30457 1 1   2 SER CA   C -48.834  -43.423   22.162 1.00 . A A .   2 SER CA   1 1 
       20 30458 1 1   2 SER CB   C -50.337  -43.690   22.264 1.00 . A A .   2 SER CB   1 1 
       20 30459 1 1   2 SER H    H -47.456  -44.466   23.386 1.00 . A A .   2 SER H    1 1 
       20 30460 1 1   2 SER HA   H -48.421  -44.033   21.372 1.00 . A A .   2 SER HA   1 1 
       20 30461 1 1   2 SER HB2  H -50.506  -44.536   22.913 1.00 . A A .   2 SER HB2  1 1 
       20 30462 1 1   2 SER HB3  H -50.827  -42.819   22.674 1.00 . A A .   2 SER HB3  1 1 
       20 30463 1 1   2 SER HG   H -50.442  -44.726   20.605 1.00 . A A .   2 SER HG   1 1 
       20 30464 1 1   2 SER N    N -48.168  -43.793   23.406 1.00 . A A .   2 SER N    1 1 
       20 30465 1 1   2 SER O    O -49.171  -41.061   22.445 1.00 . A A .   2 SER O    1 1 
       20 30466 1 1   2 SER OG   O -50.892  -43.971   20.992 1.00 . A A .   2 SER OG   1 1 
       20 30467 1 1   3 ASP C    C -47.274  -40.264   18.919 1.00 . A A .   3 ASP C    1 1 
       20 30468 1 1   3 ASP CA   C -47.397  -40.353   20.437 1.00 . A A .   3 ASP CA   1 1 
       20 30469 1 1   3 ASP CB   C -46.095  -39.892   21.095 1.00 . A A .   3 ASP CB   1 1 
       20 30470 1 1   3 ASP CG   C -46.094  -40.114   22.594 1.00 . A A .   3 ASP CG   1 1 
       20 30471 1 1   3 ASP H    H -47.288  -42.467   20.401 1.00 . A A .   3 ASP H    1 1 
       20 30472 1 1   3 ASP HA   H -48.200  -39.708   20.759 1.00 . A A .   3 ASP HA   1 1 
       20 30473 1 1   3 ASP HB2  H -45.269  -40.441   20.667 1.00 . A A .   3 ASP HB2  1 1 
       20 30474 1 1   3 ASP HB3  H -45.958  -38.837   20.905 1.00 . A A .   3 ASP HB3  1 1 
       20 30475 1 1   3 ASP N    N -47.720  -41.713   20.853 1.00 . A A .   3 ASP N    1 1 
       20 30476 1 1   3 ASP O    O -47.342  -41.275   18.221 1.00 . A A .   3 ASP O    1 1 
       20 30477 1 1   3 ASP OD1  O -45.668  -41.204   23.031 1.00 . A A .   3 ASP OD1  1 1 
       20 30478 1 1   3 ASP OD2  O -46.520  -39.200   23.331 1.00 . A A .   3 ASP OD2  1 1 
       20 30479 1 1   4 ALA C    C -46.572  -37.383   16.682 1.00 . A A .   4 ALA C    1 1 
       20 30480 1 1   4 ALA CA   C -46.960  -38.827   16.981 1.00 . A A .   4 ALA CA   1 1 
       20 30481 1 1   4 ALA CB   C -48.255  -39.186   16.269 1.00 . A A .   4 ALA CB   1 1 
       20 30482 1 1   4 ALA H    H -47.047  -38.281   19.024 1.00 . A A .   4 ALA H    1 1 
       20 30483 1 1   4 ALA HA   H -46.182  -39.481   16.613 1.00 . A A .   4 ALA HA   1 1 
       20 30484 1 1   4 ALA HB1  H -48.599  -38.336   15.697 1.00 . A A .   4 ALA HB1  1 1 
       20 30485 1 1   4 ALA HB2  H -48.082  -40.020   15.606 1.00 . A A .   4 ALA HB2  1 1 
       20 30486 1 1   4 ALA HB3  H -49.004  -39.456   16.999 1.00 . A A .   4 ALA HB3  1 1 
       20 30487 1 1   4 ALA N    N -47.093  -39.048   18.416 1.00 . A A .   4 ALA N    1 1 
       20 30488 1 1   4 ALA O    O -46.341  -36.590   17.593 1.00 . A A .   4 ALA O    1 1 
       20 30489 1 1   5 GLY C    C -46.210  -35.498   13.499 1.00 . A A .   5 GLY C    1 1 
       20 30490 1 1   5 GLY CA   C -46.142  -35.699   15.000 1.00 . A A .   5 GLY CA   1 1 
       20 30491 1 1   5 GLY H    H -46.698  -37.722   14.712 1.00 . A A .   5 GLY H    1 1 
       20 30492 1 1   5 GLY HA2  H -46.817  -35.003   15.477 1.00 . A A .   5 GLY HA2  1 1 
       20 30493 1 1   5 GLY HA3  H -45.136  -35.495   15.334 1.00 . A A .   5 GLY HA3  1 1 
       20 30494 1 1   5 GLY N    N -46.503  -37.047   15.397 1.00 . A A .   5 GLY N    1 1 
       20 30495 1 1   5 GLY O    O -46.518  -36.429   12.755 1.00 . A A .   5 GLY O    1 1 
       20 30496 1 1   6 ARG C    C -44.740  -33.125   11.235 1.00 . A A .   6 ARG C    1 1 
       20 30497 1 1   6 ARG CA   C -45.954  -33.959   11.631 1.00 . A A .   6 ARG CA   1 1 
       20 30498 1 1   6 ARG CB   C -47.240  -33.205   11.286 1.00 . A A .   6 ARG CB   1 1 
       20 30499 1 1   6 ARG CD   C -49.381  -33.400   12.588 1.00 . A A .   6 ARG CD   1 1 
       20 30500 1 1   6 ARG CG   C -48.503  -34.019   11.511 1.00 . A A .   6 ARG CG   1 1 
       20 30501 1 1   6 ARG CZ   C -51.057  -32.174   11.272 1.00 . A A .   6 ARG CZ   1 1 
       20 30502 1 1   6 ARG H    H -45.684  -33.579   13.696 1.00 . A A .   6 ARG H    1 1 
       20 30503 1 1   6 ARG HA   H -45.934  -34.888   11.081 1.00 . A A .   6 ARG HA   1 1 
       20 30504 1 1   6 ARG HB2  H -47.297  -32.316   11.897 1.00 . A A .   6 ARG HB2  1 1 
       20 30505 1 1   6 ARG HB3  H -47.204  -32.915   10.247 1.00 . A A .   6 ARG HB3  1 1 
       20 30506 1 1   6 ARG HD2  H -50.135  -34.117   12.875 1.00 . A A .   6 ARG HD2  1 1 
       20 30507 1 1   6 ARG HD3  H -48.765  -33.163   13.443 1.00 . A A .   6 ARG HD3  1 1 
       20 30508 1 1   6 ARG HE   H -49.702  -31.326   12.465 1.00 . A A .   6 ARG HE   1 1 
       20 30509 1 1   6 ARG HG2  H -49.062  -34.062   10.588 1.00 . A A .   6 ARG HG2  1 1 
       20 30510 1 1   6 ARG HG3  H -48.227  -35.018   11.814 1.00 . A A .   6 ARG HG3  1 1 
       20 30511 1 1   6 ARG HH11 H -51.124  -34.183   11.074 1.00 . A A .   6 ARG HH11 1 1 
       20 30512 1 1   6 ARG HH12 H -52.301  -33.307   10.152 1.00 . A A .   6 ARG HH12 1 1 
       20 30513 1 1   6 ARG HH21 H -51.246  -30.162   11.256 1.00 . A A .   6 ARG HH21 1 1 
       20 30514 1 1   6 ARG HH22 H -52.368  -31.019   10.256 1.00 . A A .   6 ARG HH22 1 1 
       20 30515 1 1   6 ARG N    N -45.922  -34.279   13.053 1.00 . A A .   6 ARG N    1 1 
       20 30516 1 1   6 ARG NE   N -50.038  -32.181   12.124 1.00 . A A .   6 ARG NE   1 1 
       20 30517 1 1   6 ARG NH1  N -51.533  -33.315   10.793 1.00 . A A .   6 ARG NH1  1 1 
       20 30518 1 1   6 ARG NH2  N -51.602  -31.024   10.897 1.00 . A A .   6 ARG NH2  1 1 
       20 30519 1 1   6 ARG O    O -43.846  -32.885   12.046 1.00 . A A .   6 ARG O    1 1 
       20 30520 1 1   7 LYS C    C -44.123  -30.774    8.555 1.00 . A A .   7 LYS C    1 1 
       20 30521 1 1   7 LYS CA   C -43.611  -31.878    9.475 1.00 . A A .   7 LYS CA   1 1 
       20 30522 1 1   7 LYS CB   C -42.609  -32.758    8.724 1.00 . A A .   7 LYS CB   1 1 
       20 30523 1 1   7 LYS CD   C -42.296  -34.977    9.860 1.00 . A A .   7 LYS CD   1 1 
       20 30524 1 1   7 LYS CE   C -41.532  -35.730   10.938 1.00 . A A .   7 LYS CE   1 1 
       20 30525 1 1   7 LYS CG   C -41.724  -33.587    9.639 1.00 . A A .   7 LYS CG   1 1 
       20 30526 1 1   7 LYS H    H -45.457  -32.910    9.381 1.00 . A A .   7 LYS H    1 1 
       20 30527 1 1   7 LYS HA   H -43.117  -31.425   10.320 1.00 . A A .   7 LYS HA   1 1 
       20 30528 1 1   7 LYS HB2  H -43.153  -33.431    8.078 1.00 . A A .   7 LYS HB2  1 1 
       20 30529 1 1   7 LYS HB3  H -41.975  -32.126    8.120 1.00 . A A .   7 LYS HB3  1 1 
       20 30530 1 1   7 LYS HD2  H -43.329  -34.888   10.162 1.00 . A A .   7 LYS HD2  1 1 
       20 30531 1 1   7 LYS HD3  H -42.237  -35.533    8.935 1.00 . A A .   7 LYS HD3  1 1 
       20 30532 1 1   7 LYS HE2  H -40.565  -35.268   11.065 1.00 . A A .   7 LYS HE2  1 1 
       20 30533 1 1   7 LYS HE3  H -42.085  -35.665   11.864 1.00 . A A .   7 LYS HE3  1 1 
       20 30534 1 1   7 LYS HG2  H -40.746  -33.680    9.191 1.00 . A A .   7 LYS HG2  1 1 
       20 30535 1 1   7 LYS HG3  H -41.639  -33.087   10.593 1.00 . A A .   7 LYS HG3  1 1 
       20 30536 1 1   7 LYS HZ1  H -40.595  -37.260    9.869 1.00 . A A .   7 LYS HZ1  1 1 
       20 30537 1 1   7 LYS HZ2  H -42.226  -37.558   10.203 1.00 . A A .   7 LYS HZ2  1 1 
       20 30538 1 1   7 LYS HZ3  H -41.071  -37.707   11.430 1.00 . A A .   7 LYS HZ3  1 1 
       20 30539 1 1   7 LYS N    N -44.715  -32.686    9.981 1.00 . A A .   7 LYS N    1 1 
       20 30540 1 1   7 LYS NZ   N -41.343  -37.164   10.586 1.00 . A A .   7 LYS NZ   1 1 
       20 30541 1 1   7 LYS O    O -45.327  -30.630    8.352 1.00 . A A .   7 LYS O    1 1 
       20 30542 1 1   8 GLY C    C -42.470  -28.557    6.132 1.00 . A A .   8 GLY C    1 1 
       20 30543 1 1   8 GLY CA   C -43.575  -28.917    7.105 1.00 . A A .   8 GLY CA   1 1 
       20 30544 1 1   8 GLY H    H -42.251  -30.159    8.196 1.00 . A A .   8 GLY H    1 1 
       20 30545 1 1   8 GLY HA2  H -44.450  -29.216    6.547 1.00 . A A .   8 GLY HA2  1 1 
       20 30546 1 1   8 GLY HA3  H -43.817  -28.046    7.696 1.00 . A A .   8 GLY HA3  1 1 
       20 30547 1 1   8 GLY N    N -43.198  -29.997    7.998 1.00 . A A .   8 GLY N    1 1 
       20 30548 1 1   8 GLY O    O -41.591  -29.372    5.850 1.00 . A A .   8 GLY O    1 1 
       20 30549 1 1   9 PHE C    C -41.761  -25.413    4.280 1.00 . A A .   9 PHE C    1 1 
       20 30550 1 1   9 PHE CA   C -41.512  -26.868    4.665 1.00 . A A .   9 PHE CA   1 1 
       20 30551 1 1   9 PHE CB   C -41.518  -27.747    3.412 1.00 . A A .   9 PHE CB   1 1 
       20 30552 1 1   9 PHE CD1  C -39.222  -28.737    3.617 1.00 . A A .   9 PHE CD1  1 1 
       20 30553 1 1   9 PHE CD2  C -39.781  -27.579    1.609 1.00 . A A .   9 PHE CD2  1 1 
       20 30554 1 1   9 PHE CE1  C -37.959  -28.997    3.120 1.00 . A A .   9 PHE CE1  1 1 
       20 30555 1 1   9 PHE CE2  C -38.519  -27.836    1.107 1.00 . A A .   9 PHE CE2  1 1 
       20 30556 1 1   9 PHE CG   C -40.146  -28.027    2.869 1.00 . A A .   9 PHE CG   1 1 
       20 30557 1 1   9 PHE CZ   C -37.607  -28.544    1.863 1.00 . A A .   9 PHE CZ   1 1 
       20 30558 1 1   9 PHE H    H -43.241  -26.730    5.878 1.00 . A A .   9 PHE H    1 1 
       20 30559 1 1   9 PHE HA   H -40.546  -26.942    5.141 1.00 . A A .   9 PHE HA   1 1 
       20 30560 1 1   9 PHE HB2  H -41.981  -28.694    3.647 1.00 . A A .   9 PHE HB2  1 1 
       20 30561 1 1   9 PHE HB3  H -42.089  -27.255    2.639 1.00 . A A .   9 PHE HB3  1 1 
       20 30562 1 1   9 PHE HD1  H -39.496  -29.092    4.601 1.00 . A A .   9 PHE HD1  1 1 
       20 30563 1 1   9 PHE HD2  H -40.493  -27.024    1.017 1.00 . A A .   9 PHE HD2  1 1 
       20 30564 1 1   9 PHE HE1  H -37.248  -29.551    3.714 1.00 . A A .   9 PHE HE1  1 1 
       20 30565 1 1   9 PHE HE2  H -38.247  -27.481    0.124 1.00 . A A .   9 PHE HE2  1 1 
       20 30566 1 1   9 PHE HZ   H -36.621  -28.747    1.473 1.00 . A A .   9 PHE HZ   1 1 
       20 30567 1 1   9 PHE N    N -42.515  -27.334    5.615 1.00 . A A .   9 PHE N    1 1 
       20 30568 1 1   9 PHE O    O -42.727  -24.798    4.728 1.00 . A A .   9 PHE O    1 1 
       20 30569 1 1  10 GLY C    C -39.705  -22.887    2.562 1.00 . A A .  10 GLY C    1 1 
       20 30570 1 1  10 GLY CA   C -41.020  -23.489    3.016 1.00 . A A .  10 GLY CA   1 1 
       20 30571 1 1  10 GLY H    H -40.128  -25.407    3.122 1.00 . A A .  10 GLY H    1 1 
       20 30572 1 1  10 GLY HA2  H -41.724  -23.449    2.199 1.00 . A A .  10 GLY HA2  1 1 
       20 30573 1 1  10 GLY HA3  H -41.405  -22.905    3.839 1.00 . A A .  10 GLY HA3  1 1 
       20 30574 1 1  10 GLY N    N -40.879  -24.868    3.447 1.00 . A A .  10 GLY N    1 1 
       20 30575 1 1  10 GLY O    O -38.886  -23.565    1.943 1.00 . A A .  10 GLY O    1 1 
       20 30576 1 1  11 GLU C    C -38.149  -20.843    0.967 1.00 . A A .  11 GLU C    1 1 
       20 30577 1 1  11 GLU CA   C -38.280  -20.916    2.485 1.00 . A A .  11 GLU CA   1 1 
       20 30578 1 1  11 GLU CB   C -37.060  -21.622    3.080 1.00 . A A .  11 GLU CB   1 1 
       20 30579 1 1  11 GLU CD   C -34.813  -20.945    2.145 1.00 . A A .  11 GLU CD   1 1 
       20 30580 1 1  11 GLU CG   C -35.847  -20.718    3.230 1.00 . A A .  11 GLU CG   1 1 
       20 30581 1 1  11 GLU H    H -40.195  -21.122    3.364 1.00 . A A .  11 GLU H    1 1 
       20 30582 1 1  11 GLU HA   H -38.330  -19.912    2.879 1.00 . A A .  11 GLU HA   1 1 
       20 30583 1 1  11 GLU HB2  H -37.320  -22.005    4.055 1.00 . A A .  11 GLU HB2  1 1 
       20 30584 1 1  11 GLU HB3  H -36.789  -22.448    2.439 1.00 . A A .  11 GLU HB3  1 1 
       20 30585 1 1  11 GLU HG2  H -36.172  -19.690    3.187 1.00 . A A .  11 GLU HG2  1 1 
       20 30586 1 1  11 GLU HG3  H -35.388  -20.909    4.189 1.00 . A A .  11 GLU HG3  1 1 
       20 30587 1 1  11 GLU N    N -39.504  -21.609    2.869 1.00 . A A .  11 GLU N    1 1 
       20 30588 1 1  11 GLU O    O -37.835  -21.836    0.310 1.00 . A A .  11 GLU O    1 1 
       20 30589 1 1  11 GLU OE1  O -35.098  -20.610    0.976 1.00 . A A .  11 GLU OE1  1 1 
       20 30590 1 1  11 GLU OE2  O -33.720  -21.457    2.463 1.00 . A A .  11 GLU OE2  1 1 
       20 30591 1 1  12 LYS C    C -38.242  -17.967   -1.362 1.00 . A A .  12 LYS C    1 1 
       20 30592 1 1  12 LYS CA   C -38.301  -19.454   -1.027 1.00 . A A .  12 LYS CA   1 1 
       20 30593 1 1  12 LYS CB   C -39.497  -20.099   -1.731 1.00 . A A .  12 LYS CB   1 1 
       20 30594 1 1  12 LYS CD   C -41.955  -20.458   -1.358 1.00 . A A .  12 LYS CD   1 1 
       20 30595 1 1  12 LYS CE   C -43.306  -19.799   -1.595 1.00 . A A .  12 LYS CE   1 1 
       20 30596 1 1  12 LYS CG   C -40.826  -19.442   -1.397 1.00 . A A .  12 LYS CG   1 1 
       20 30597 1 1  12 LYS H    H -38.638  -18.904    0.990 1.00 . A A .  12 LYS H    1 1 
       20 30598 1 1  12 LYS HA   H -37.394  -19.925   -1.373 1.00 . A A .  12 LYS HA   1 1 
       20 30599 1 1  12 LYS HB2  H -39.347  -20.037   -2.799 1.00 . A A .  12 LYS HB2  1 1 
       20 30600 1 1  12 LYS HB3  H -39.551  -21.139   -1.443 1.00 . A A .  12 LYS HB3  1 1 
       20 30601 1 1  12 LYS HD2  H -41.789  -21.198   -2.127 1.00 . A A .  12 LYS HD2  1 1 
       20 30602 1 1  12 LYS HD3  H -41.963  -20.938   -0.390 1.00 . A A .  12 LYS HD3  1 1 
       20 30603 1 1  12 LYS HE2  H -43.918  -19.938   -0.717 1.00 . A A .  12 LYS HE2  1 1 
       20 30604 1 1  12 LYS HE3  H -43.152  -18.743   -1.762 1.00 . A A .  12 LYS HE3  1 1 
       20 30605 1 1  12 LYS HG2  H -40.750  -18.968   -0.430 1.00 . A A .  12 LYS HG2  1 1 
       20 30606 1 1  12 LYS HG3  H -41.048  -18.698   -2.149 1.00 . A A .  12 LYS HG3  1 1 
       20 30607 1 1  12 LYS HZ1  H -44.810  -20.961   -2.459 1.00 . A A .  12 LYS HZ1  1 1 
       20 30608 1 1  12 LYS HZ2  H -43.354  -20.976   -3.319 1.00 . A A .  12 LYS HZ2  1 1 
       20 30609 1 1  12 LYS HZ3  H -44.362  -19.620   -3.388 1.00 . A A .  12 LYS HZ3  1 1 
       20 30610 1 1  12 LYS N    N -38.392  -19.659    0.414 1.00 . A A .  12 LYS N    1 1 
       20 30611 1 1  12 LYS NZ   N -44.007  -20.379   -2.773 1.00 . A A .  12 LYS NZ   1 1 
       20 30612 1 1  12 LYS O    O -38.089  -17.127   -0.475 1.00 . A A .  12 LYS O    1 1 
       20 30613 1 1  13 ALA C    C -36.970  -15.629   -2.814 1.00 . A A .  13 ALA C    1 1 
       20 30614 1 1  13 ALA CA   C -38.328  -16.263   -3.097 1.00 . A A .  13 ALA CA   1 1 
       20 30615 1 1  13 ALA CB   C -39.436  -15.462   -2.430 1.00 . A A .  13 ALA CB   1 1 
       20 30616 1 1  13 ALA H    H -38.483  -18.363   -3.306 1.00 . A A .  13 ALA H    1 1 
       20 30617 1 1  13 ALA HA   H -38.503  -16.255   -4.163 1.00 . A A .  13 ALA HA   1 1 
       20 30618 1 1  13 ALA HB1  H -39.669  -14.598   -3.035 1.00 . A A .  13 ALA HB1  1 1 
       20 30619 1 1  13 ALA HB2  H -40.316  -16.080   -2.329 1.00 . A A .  13 ALA HB2  1 1 
       20 30620 1 1  13 ALA HB3  H -39.108  -15.139   -1.453 1.00 . A A .  13 ALA HB3  1 1 
       20 30621 1 1  13 ALA N    N -38.364  -17.649   -2.646 1.00 . A A .  13 ALA N    1 1 
       20 30622 1 1  13 ALA O    O -36.218  -16.104   -1.963 1.00 . A A .  13 ALA O    1 1 
       20 30623 1 1  14 SER C    C -35.487  -12.424   -3.874 1.00 . A A .  14 SER C    1 1 
       20 30624 1 1  14 SER CA   C -35.392  -13.859   -3.363 1.00 . A A .  14 SER CA   1 1 
       20 30625 1 1  14 SER CB   C -34.276  -14.602   -4.100 1.00 . A A .  14 SER CB   1 1 
       20 30626 1 1  14 SER H    H -37.304  -14.225   -4.198 1.00 . A A .  14 SER H    1 1 
       20 30627 1 1  14 SER HA   H -35.165  -13.839   -2.308 1.00 . A A .  14 SER HA   1 1 
       20 30628 1 1  14 SER HB2  H -33.558  -13.889   -4.474 1.00 . A A .  14 SER HB2  1 1 
       20 30629 1 1  14 SER HB3  H -33.787  -15.280   -3.415 1.00 . A A .  14 SER HB3  1 1 
       20 30630 1 1  14 SER HG   H -34.501  -14.950   -6.014 1.00 . A A .  14 SER HG   1 1 
       20 30631 1 1  14 SER N    N -36.662  -14.555   -3.534 1.00 . A A .  14 SER N    1 1 
       20 30632 1 1  14 SER O    O -35.540  -11.478   -3.089 1.00 . A A .  14 SER O    1 1 
       20 30633 1 1  14 SER OG   O -34.792  -15.347   -5.190 1.00 . A A .  14 SER OG   1 1 
       20 30634 1 1  15 GLU C    C -34.366  -10.112   -5.468 1.00 . A A .  15 GLU C    1 1 
       20 30635 1 1  15 GLU CA   C -35.593  -10.954   -5.810 1.00 . A A .  15 GLU CA   1 1 
       20 30636 1 1  15 GLU CB   C -36.863  -10.235   -5.351 1.00 . A A .  15 GLU CB   1 1 
       20 30637 1 1  15 GLU CD   C -38.782   -8.747   -6.046 1.00 . A A .  15 GLU CD   1 1 
       20 30638 1 1  15 GLU CG   C -37.732   -9.744   -6.496 1.00 . A A .  15 GLU CG   1 1 
       20 30639 1 1  15 GLU H    H -35.460  -13.066   -5.768 1.00 . A A .  15 GLU H    1 1 
       20 30640 1 1  15 GLU HA   H -35.634  -11.090   -6.880 1.00 . A A .  15 GLU HA   1 1 
       20 30641 1 1  15 GLU HB2  H -37.447  -10.912   -4.747 1.00 . A A .  15 GLU HB2  1 1 
       20 30642 1 1  15 GLU HB3  H -36.581   -9.383   -4.750 1.00 . A A .  15 GLU HB3  1 1 
       20 30643 1 1  15 GLU HG2  H -37.101   -9.271   -7.234 1.00 . A A .  15 GLU HG2  1 1 
       20 30644 1 1  15 GLU HG3  H -38.231  -10.593   -6.942 1.00 . A A .  15 GLU HG3  1 1 
       20 30645 1 1  15 GLU N    N -35.506  -12.273   -5.195 1.00 . A A .  15 GLU N    1 1 
       20 30646 1 1  15 GLU O    O -33.389  -10.616   -4.915 1.00 . A A .  15 GLU O    1 1 
       20 30647 1 1  15 GLU OE1  O -39.517   -9.054   -5.084 1.00 . A A .  15 GLU OE1  1 1 
       20 30648 1 1  15 GLU OE2  O -38.868   -7.660   -6.655 1.00 . A A .  15 GLU OE2  1 1 
       20 30649 1 1  16 ALA C    C -32.074   -8.316   -6.309 1.00 . A A .  16 ALA C    1 1 
       20 30650 1 1  16 ALA CA   C -33.322   -7.915   -5.530 1.00 . A A .  16 ALA CA   1 1 
       20 30651 1 1  16 ALA CB   C -33.026   -7.876   -4.038 1.00 . A A .  16 ALA CB   1 1 
       20 30652 1 1  16 ALA H    H -35.232   -8.485   -6.241 1.00 . A A .  16 ALA H    1 1 
       20 30653 1 1  16 ALA HA   H -33.624   -6.924   -5.838 1.00 . A A .  16 ALA HA   1 1 
       20 30654 1 1  16 ALA HB1  H -32.043   -8.285   -3.857 1.00 . A A .  16 ALA HB1  1 1 
       20 30655 1 1  16 ALA HB2  H -33.061   -6.854   -3.691 1.00 . A A .  16 ALA HB2  1 1 
       20 30656 1 1  16 ALA HB3  H -33.763   -8.462   -3.510 1.00 . A A .  16 ALA HB3  1 1 
       20 30657 1 1  16 ALA N    N -34.426   -8.827   -5.803 1.00 . A A .  16 ALA N    1 1 
       20 30658 1 1  16 ALA O    O -31.406   -9.294   -5.971 1.00 . A A .  16 ALA O    1 1 
       20 30659 1 1  17 LEU C    C -30.461   -6.797   -9.295 1.00 . A A .  17 LEU C    1 1 
       20 30660 1 1  17 LEU CA   C -30.596   -7.831   -8.181 1.00 . A A .  17 LEU CA   1 1 
       20 30661 1 1  17 LEU CB   C -30.692   -9.235   -8.781 1.00 . A A .  17 LEU CB   1 1 
       20 30662 1 1  17 LEU CD1  C -29.670  -11.181   -7.576 1.00 . A A .  17 LEU CD1  1 1 
       20 30663 1 1  17 LEU CD2  C -29.087  -10.751   -9.969 1.00 . A A .  17 LEU CD2  1 1 
       20 30664 1 1  17 LEU CG   C -29.449  -10.113   -8.636 1.00 . A A .  17 LEU CG   1 1 
       20 30665 1 1  17 LEU H    H -32.334   -6.789   -7.573 1.00 . A A .  17 LEU H    1 1 
       20 30666 1 1  17 LEU HA   H -29.722   -7.777   -7.549 1.00 . A A .  17 LEU HA   1 1 
       20 30667 1 1  17 LEU HB2  H -31.514   -9.744   -8.302 1.00 . A A .  17 LEU HB2  1 1 
       20 30668 1 1  17 LEU HB3  H -30.902   -9.129   -9.836 1.00 . A A .  17 LEU HB3  1 1 
       20 30669 1 1  17 LEU HD11 H -30.664  -11.590   -7.679 1.00 . A A .  17 LEU HD11 1 1 
       20 30670 1 1  17 LEU HD12 H -29.562  -10.742   -6.595 1.00 . A A .  17 LEU HD12 1 1 
       20 30671 1 1  17 LEU HD13 H -28.941  -11.968   -7.699 1.00 . A A .  17 LEU HD13 1 1 
       20 30672 1 1  17 LEU HD21 H -28.697   -9.995  -10.635 1.00 . A A .  17 LEU HD21 1 1 
       20 30673 1 1  17 LEU HD22 H -29.969  -11.194  -10.407 1.00 . A A .  17 LEU HD22 1 1 
       20 30674 1 1  17 LEU HD23 H -28.339  -11.514   -9.813 1.00 . A A .  17 LEU HD23 1 1 
       20 30675 1 1  17 LEU HG   H -28.616   -9.499   -8.321 1.00 . A A .  17 LEU HG   1 1 
       20 30676 1 1  17 LEU N    N -31.764   -7.555   -7.353 1.00 . A A .  17 LEU N    1 1 
       20 30677 1 1  17 LEU O    O -31.161   -5.785   -9.305 1.00 . A A .  17 LEU O    1 1 
       20 30678 1 1  18 LYS C    C -28.818   -4.805  -10.868 1.00 . A A .  18 LYS C    1 1 
       20 30679 1 1  18 LYS CA   C -29.332   -6.156  -11.354 1.00 . A A .  18 LYS CA   1 1 
       20 30680 1 1  18 LYS CB   C -30.625   -5.965  -12.150 1.00 . A A .  18 LYS CB   1 1 
       20 30681 1 1  18 LYS CD   C -31.708   -5.452  -14.357 1.00 . A A .  18 LYS CD   1 1 
       20 30682 1 1  18 LYS CE   C -31.592   -4.397  -15.447 1.00 . A A .  18 LYS CE   1 1 
       20 30683 1 1  18 LYS CG   C -30.395   -5.630  -13.613 1.00 . A A .  18 LYS CG   1 1 
       20 30684 1 1  18 LYS H    H -29.029   -7.884  -10.170 1.00 . A A .  18 LYS H    1 1 
       20 30685 1 1  18 LYS HA   H -28.587   -6.602  -11.995 1.00 . A A .  18 LYS HA   1 1 
       20 30686 1 1  18 LYS HB2  H -31.204   -6.875  -12.097 1.00 . A A .  18 LYS HB2  1 1 
       20 30687 1 1  18 LYS HB3  H -31.193   -5.161  -11.703 1.00 . A A .  18 LYS HB3  1 1 
       20 30688 1 1  18 LYS HD2  H -31.986   -6.392  -14.810 1.00 . A A .  18 LYS HD2  1 1 
       20 30689 1 1  18 LYS HD3  H -32.472   -5.149  -13.655 1.00 . A A .  18 LYS HD3  1 1 
       20 30690 1 1  18 LYS HE2  H -32.009   -3.472  -15.081 1.00 . A A .  18 LYS HE2  1 1 
       20 30691 1 1  18 LYS HE3  H -30.547   -4.253  -15.681 1.00 . A A .  18 LYS HE3  1 1 
       20 30692 1 1  18 LYS HG2  H -29.829   -4.712  -13.678 1.00 . A A .  18 LYS HG2  1 1 
       20 30693 1 1  18 LYS HG3  H -29.837   -6.433  -14.073 1.00 . A A .  18 LYS HG3  1 1 
       20 30694 1 1  18 LYS HZ1  H -32.991   -4.058  -16.960 1.00 . A A .  18 LYS HZ1  1 1 
       20 30695 1 1  18 LYS HZ2  H -32.834   -5.685  -16.526 1.00 . A A .  18 LYS HZ2  1 1 
       20 30696 1 1  18 LYS HZ3  H -31.639   -4.940  -17.464 1.00 . A A .  18 LYS HZ3  1 1 
       20 30697 1 1  18 LYS N    N -29.557   -7.060  -10.233 1.00 . A A .  18 LYS N    1 1 
       20 30698 1 1  18 LYS NZ   N -32.314   -4.798  -16.686 1.00 . A A .  18 LYS NZ   1 1 
       20 30699 1 1  18 LYS O    O -29.536   -3.804  -10.866 1.00 . A A .  18 LYS O    1 1 
       20 30700 1 1  19 PRO C    C -26.668   -2.529  -11.063 1.00 . A A .  19 PRO C    1 1 
       20 30701 1 1  19 PRO CA   C -26.905   -3.548   -9.954 1.00 . A A .  19 PRO CA   1 1 
       20 30702 1 1  19 PRO CB   C -25.572   -4.047   -9.392 1.00 . A A .  19 PRO CB   1 1 
       20 30703 1 1  19 PRO CD   C -26.630   -5.926  -10.423 1.00 . A A .  19 PRO CD   1 1 
       20 30704 1 1  19 PRO CG   C -25.291   -5.303  -10.141 1.00 . A A .  19 PRO CG   1 1 
       20 30705 1 1  19 PRO HA   H -27.482   -3.090   -9.164 1.00 . A A .  19 PRO HA   1 1 
       20 30706 1 1  19 PRO HB2  H -24.806   -3.304   -9.564 1.00 . A A .  19 PRO HB2  1 1 
       20 30707 1 1  19 PRO HB3  H -25.670   -4.232   -8.333 1.00 . A A .  19 PRO HB3  1 1 
       20 30708 1 1  19 PRO HD2  H -26.619   -6.430  -11.378 1.00 . A A .  19 PRO HD2  1 1 
       20 30709 1 1  19 PRO HD3  H -26.900   -6.613   -9.635 1.00 . A A .  19 PRO HD3  1 1 
       20 30710 1 1  19 PRO HG2  H -24.782   -5.074  -11.065 1.00 . A A .  19 PRO HG2  1 1 
       20 30711 1 1  19 PRO HG3  H -24.690   -5.965   -9.535 1.00 . A A .  19 PRO HG3  1 1 
       20 30712 1 1  19 PRO N    N -27.544   -4.772  -10.448 1.00 . A A .  19 PRO N    1 1 
       20 30713 1 1  19 PRO O    O -27.145   -2.698  -12.186 1.00 . A A .  19 PRO O    1 1 
       20 30714 1 1  20 ASP C    C -24.637    0.579  -11.137 1.00 . A A .  20 ASP C    1 1 
       20 30715 1 1  20 ASP CA   C -25.628   -0.428  -11.713 1.00 . A A .  20 ASP CA   1 1 
       20 30716 1 1  20 ASP CB   C -26.911    0.287  -12.140 1.00 . A A .  20 ASP CB   1 1 
       20 30717 1 1  20 ASP CG   C -27.890    0.452  -10.994 1.00 . A A .  20 ASP CG   1 1 
       20 30718 1 1  20 ASP H    H -25.577   -1.395   -9.831 1.00 . A A .  20 ASP H    1 1 
       20 30719 1 1  20 ASP HA   H -25.183   -0.896  -12.578 1.00 . A A .  20 ASP HA   1 1 
       20 30720 1 1  20 ASP HB2  H -26.660    1.268  -12.518 1.00 . A A .  20 ASP HB2  1 1 
       20 30721 1 1  20 ASP HB3  H -27.390   -0.283  -12.921 1.00 . A A .  20 ASP HB3  1 1 
       20 30722 1 1  20 ASP N    N -25.929   -1.473  -10.743 1.00 . A A .  20 ASP N    1 1 
       20 30723 1 1  20 ASP O    O -24.760    0.997   -9.986 1.00 . A A .  20 ASP O    1 1 
       20 30724 1 1  20 ASP OD1  O -27.441    0.754   -9.869 1.00 . A A .  20 ASP OD1  1 1 
       20 30725 1 1  20 ASP OD2  O -29.106    0.277  -11.222 1.00 . A A .  20 ASP OD2  1 1 
       20 30726 1 1  21 SER C    C -21.644    2.196  -12.637 1.00 . A A .  21 SER C    1 1 
       20 30727 1 1  21 SER CA   C -22.639    1.918  -11.515 1.00 . A A .  21 SER CA   1 1 
       20 30728 1 1  21 SER CB   C -21.902    1.389  -10.284 1.00 . A A .  21 SER CB   1 1 
       20 30729 1 1  21 SER H    H -23.610    0.595  -12.853 1.00 . A A .  21 SER H    1 1 
       20 30730 1 1  21 SER HA   H -23.139    2.840  -11.256 1.00 . A A .  21 SER HA   1 1 
       20 30731 1 1  21 SER HB2  H -22.198    0.367  -10.101 1.00 . A A .  21 SER HB2  1 1 
       20 30732 1 1  21 SER HB3  H -20.837    1.429  -10.461 1.00 . A A .  21 SER HB3  1 1 
       20 30733 1 1  21 SER HG   H -21.585    1.951   -8.434 1.00 . A A .  21 SER HG   1 1 
       20 30734 1 1  21 SER N    N -23.655    0.964  -11.946 1.00 . A A .  21 SER N    1 1 
       20 30735 1 1  21 SER O    O -21.407    1.346  -13.495 1.00 . A A .  21 SER O    1 1 
       20 30736 1 1  21 SER OG   O -22.204    2.163   -9.136 1.00 . A A .  21 SER OG   1 1 
       20 30737 1 1  22 GLN C    C -19.575    5.194  -13.382 1.00 . A A .  22 GLN C    1 1 
       20 30738 1 1  22 GLN CA   C -20.097    3.784  -13.641 1.00 . A A .  22 GLN CA   1 1 
       20 30739 1 1  22 GLN CB   C -20.728    3.709  -15.032 1.00 . A A .  22 GLN CB   1 1 
       20 30740 1 1  22 GLN CD   C -22.485    4.771  -16.506 1.00 . A A .  22 GLN CD   1 1 
       20 30741 1 1  22 GLN CG   C -22.117    4.324  -15.105 1.00 . A A .  22 GLN CG   1 1 
       20 30742 1 1  22 GLN H    H -21.297    4.027  -11.914 1.00 . A A .  22 GLN H    1 1 
       20 30743 1 1  22 GLN HA   H -19.270    3.093  -13.593 1.00 . A A .  22 GLN HA   1 1 
       20 30744 1 1  22 GLN HB2  H -20.091    4.229  -15.732 1.00 . A A .  22 GLN HB2  1 1 
       20 30745 1 1  22 GLN HB3  H -20.802    2.672  -15.326 1.00 . A A .  22 GLN HB3  1 1 
       20 30746 1 1  22 GLN HE21 H -23.677    3.195  -16.722 1.00 . A A .  22 GLN HE21 1 1 
       20 30747 1 1  22 GLN HE22 H -23.593    4.264  -18.076 1.00 . A A .  22 GLN HE22 1 1 
       20 30748 1 1  22 GLN HG2  H -22.839    3.590  -14.777 1.00 . A A .  22 GLN HG2  1 1 
       20 30749 1 1  22 GLN HG3  H -22.152    5.180  -14.448 1.00 . A A .  22 GLN HG3  1 1 
       20 30750 1 1  22 GLN N    N -21.066    3.393  -12.624 1.00 . A A .  22 GLN N    1 1 
       20 30751 1 1  22 GLN NE2  N -23.337    3.999  -17.169 1.00 . A A .  22 GLN NE2  1 1 
       20 30752 1 1  22 GLN O    O -20.350    6.120  -13.142 1.00 . A A .  22 GLN O    1 1 
       20 30753 1 1  22 GLN OE1  O -22.008    5.800  -16.987 1.00 . A A .  22 GLN OE1  1 1 
       20 30754 1 1  23 LYS C    C -16.113    6.547  -13.335 1.00 . A A .  23 LYS C    1 1 
       20 30755 1 1  23 LYS CA   C -17.629    6.645  -13.202 1.00 . A A .  23 LYS CA   1 1 
       20 30756 1 1  23 LYS CB   C -17.997    7.175  -11.815 1.00 . A A .  23 LYS CB   1 1 
       20 30757 1 1  23 LYS CD   C -19.232    5.789  -10.123 1.00 . A A .  23 LYS CD   1 1 
       20 30758 1 1  23 LYS CE   C -19.865    6.991   -9.438 1.00 . A A .  23 LYS CE   1 1 
       20 30759 1 1  23 LYS CG   C -17.876    6.135  -10.714 1.00 . A A .  23 LYS CG   1 1 
       20 30760 1 1  23 LYS H    H -17.691    4.572  -13.626 1.00 . A A .  23 LYS H    1 1 
       20 30761 1 1  23 LYS HA   H -18.000    7.330  -13.950 1.00 . A A .  23 LYS HA   1 1 
       20 30762 1 1  23 LYS HB2  H -17.345    8.002  -11.574 1.00 . A A .  23 LYS HB2  1 1 
       20 30763 1 1  23 LYS HB3  H -19.018    7.528  -11.837 1.00 . A A .  23 LYS HB3  1 1 
       20 30764 1 1  23 LYS HD2  H -19.886    5.455  -10.915 1.00 . A A .  23 LYS HD2  1 1 
       20 30765 1 1  23 LYS HD3  H -19.107    4.997   -9.398 1.00 . A A .  23 LYS HD3  1 1 
       20 30766 1 1  23 LYS HE2  H -19.089    7.563   -8.955 1.00 . A A .  23 LYS HE2  1 1 
       20 30767 1 1  23 LYS HE3  H -20.349    7.601  -10.186 1.00 . A A .  23 LYS HE3  1 1 
       20 30768 1 1  23 LYS HG2  H -17.435    5.239  -11.125 1.00 . A A .  23 LYS HG2  1 1 
       20 30769 1 1  23 LYS HG3  H -17.241    6.525   -9.932 1.00 . A A .  23 LYS HG3  1 1 
       20 30770 1 1  23 LYS HZ1  H -21.710    6.182   -8.887 1.00 . A A .  23 LYS HZ1  1 1 
       20 30771 1 1  23 LYS HZ2  H -21.164    7.406   -7.856 1.00 . A A .  23 LYS HZ2  1 1 
       20 30772 1 1  23 LYS HZ3  H -20.467    5.866   -7.784 1.00 . A A .  23 LYS HZ3  1 1 
       20 30773 1 1  23 LYS N    N -18.256    5.349  -13.431 1.00 . A A .  23 LYS N    1 1 
       20 30774 1 1  23 LYS NZ   N -20.872    6.582   -8.420 1.00 . A A .  23 LYS NZ   1 1 
       20 30775 1 1  23 LYS O    O -15.523    5.502  -13.060 1.00 . A A .  23 LYS O    1 1 
       20 30776 1 1  24 SER C    C -13.583    9.053  -14.401 1.00 . A A .  24 SER C    1 1 
       20 30777 1 1  24 SER CA   C -14.040    7.677  -13.926 1.00 . A A .  24 SER CA   1 1 
       20 30778 1 1  24 SER CB   C -13.596    6.607  -14.925 1.00 . A A .  24 SER CB   1 1 
       20 30779 1 1  24 SER H    H -16.013    8.444  -13.958 1.00 . A A .  24 SER H    1 1 
       20 30780 1 1  24 SER HA   H -13.588    7.472  -12.967 1.00 . A A .  24 SER HA   1 1 
       20 30781 1 1  24 SER HB2  H -12.747    6.970  -15.484 1.00 . A A .  24 SER HB2  1 1 
       20 30782 1 1  24 SER HB3  H -13.318    5.711  -14.389 1.00 . A A .  24 SER HB3  1 1 
       20 30783 1 1  24 SER HG   H -14.521    6.793  -16.642 1.00 . A A .  24 SER HG   1 1 
       20 30784 1 1  24 SER N    N -15.487    7.642  -13.755 1.00 . A A .  24 SER N    1 1 
       20 30785 1 1  24 SER O    O -14.300    9.742  -15.126 1.00 . A A .  24 SER O    1 1 
       20 30786 1 1  24 SER OG   O -14.639    6.292  -15.831 1.00 . A A .  24 SER OG   1 1 
       20 30787 1 1  25 TYR C    C -10.437   10.933  -13.774 1.00 . A A .  25 TYR C    1 1 
       20 30788 1 1  25 TYR CA   C -11.830   10.741  -14.367 1.00 . A A .  25 TYR CA   1 1 
       20 30789 1 1  25 TYR CB   C -12.753   11.869  -13.905 1.00 . A A .  25 TYR CB   1 1 
       20 30790 1 1  25 TYR CD1  C -12.213   13.977  -15.187 1.00 . A A .  25 TYR CD1  1 1 
       20 30791 1 1  25 TYR CD2  C -14.170   12.760  -15.796 1.00 . A A .  25 TYR CD2  1 1 
       20 30792 1 1  25 TYR CE1  C -12.481   14.909  -16.170 1.00 . A A .  25 TYR CE1  1 1 
       20 30793 1 1  25 TYR CE2  C -14.445   13.687  -16.782 1.00 . A A .  25 TYR CE2  1 1 
       20 30794 1 1  25 TYR CG   C -13.051   12.888  -14.982 1.00 . A A .  25 TYR CG   1 1 
       20 30795 1 1  25 TYR CZ   C -13.599   14.760  -16.965 1.00 . A A .  25 TYR CZ   1 1 
       20 30796 1 1  25 TYR H    H -11.858    8.853  -13.410 1.00 . A A .  25 TYR H    1 1 
       20 30797 1 1  25 TYR HA   H -11.757   10.767  -15.444 1.00 . A A .  25 TYR HA   1 1 
       20 30798 1 1  25 TYR HB2  H -13.692   11.447  -13.580 1.00 . A A .  25 TYR HB2  1 1 
       20 30799 1 1  25 TYR HB3  H -12.291   12.387  -13.077 1.00 . A A .  25 TYR HB3  1 1 
       20 30800 1 1  25 TYR HD1  H -11.338   14.090  -14.563 1.00 . A A .  25 TYR HD1  1 1 
       20 30801 1 1  25 TYR HD2  H -14.831   11.918  -15.651 1.00 . A A .  25 TYR HD2  1 1 
       20 30802 1 1  25 TYR HE1  H -11.818   15.750  -16.314 1.00 . A A .  25 TYR HE1  1 1 
       20 30803 1 1  25 TYR HE2  H -15.320   13.571  -17.405 1.00 . A A .  25 TYR HE2  1 1 
       20 30804 1 1  25 TYR HH   H -13.115   15.756  -18.537 1.00 . A A .  25 TYR HH   1 1 
       20 30805 1 1  25 TYR N    N -12.383    9.447  -13.986 1.00 . A A .  25 TYR N    1 1 
       20 30806 1 1  25 TYR O    O -10.158   10.491  -12.660 1.00 . A A .  25 TYR O    1 1 
       20 30807 1 1  25 TYR OH   O -13.869   15.687  -17.946 1.00 . A A .  25 TYR OH   1 1 
       20 30808 1 1  26 ALA C    C  -7.458   12.745  -15.062 1.00 . A A .  26 ALA C    1 1 
       20 30809 1 1  26 ALA CA   C  -8.204   11.852  -14.077 1.00 . A A .  26 ALA CA   1 1 
       20 30810 1 1  26 ALA CB   C  -7.459   10.539  -13.883 1.00 . A A .  26 ALA CB   1 1 
       20 30811 1 1  26 ALA H    H  -9.849   11.925  -15.407 1.00 . A A .  26 ALA H    1 1 
       20 30812 1 1  26 ALA HA   H  -8.257   12.352  -13.121 1.00 . A A .  26 ALA HA   1 1 
       20 30813 1 1  26 ALA HB1  H  -7.043   10.220  -14.827 1.00 . A A .  26 ALA HB1  1 1 
       20 30814 1 1  26 ALA HB2  H  -6.663   10.680  -13.167 1.00 . A A .  26 ALA HB2  1 1 
       20 30815 1 1  26 ALA HB3  H  -8.143    9.788  -13.518 1.00 . A A .  26 ALA HB3  1 1 
       20 30816 1 1  26 ALA N    N  -9.567   11.597  -14.527 1.00 . A A .  26 ALA N    1 1 
       20 30817 1 1  26 ALA O    O  -8.024   13.191  -16.060 1.00 . A A .  26 ALA O    1 1 
       20 30818 1 1  27 GLU C    C  -3.900   13.792  -15.210 1.00 . A A .  27 GLU C    1 1 
       20 30819 1 1  27 GLU CA   C  -5.364   13.844  -15.636 1.00 . A A .  27 GLU CA   1 1 
       20 30820 1 1  27 GLU CB   C  -5.865   15.289  -15.603 1.00 . A A .  27 GLU CB   1 1 
       20 30821 1 1  27 GLU CD   C  -6.363   17.305  -17.042 1.00 . A A .  27 GLU CD   1 1 
       20 30822 1 1  27 GLU CG   C  -6.365   15.791  -16.947 1.00 . A A .  27 GLU CG   1 1 
       20 30823 1 1  27 GLU H    H  -5.791   12.617  -13.965 1.00 . A A .  27 GLU H    1 1 
       20 30824 1 1  27 GLU HA   H  -5.447   13.467  -16.644 1.00 . A A .  27 GLU HA   1 1 
       20 30825 1 1  27 GLU HB2  H  -6.675   15.360  -14.891 1.00 . A A .  27 GLU HB2  1 1 
       20 30826 1 1  27 GLU HB3  H  -5.058   15.930  -15.281 1.00 . A A .  27 GLU HB3  1 1 
       20 30827 1 1  27 GLU HG2  H  -5.728   15.396  -17.724 1.00 . A A .  27 GLU HG2  1 1 
       20 30828 1 1  27 GLU HG3  H  -7.374   15.437  -17.096 1.00 . A A .  27 GLU HG3  1 1 
       20 30829 1 1  27 GLU N    N  -6.186   13.002  -14.775 1.00 . A A .  27 GLU N    1 1 
       20 30830 1 1  27 GLU O    O  -3.545   13.101  -14.255 1.00 . A A .  27 GLU O    1 1 
       20 30831 1 1  27 GLU OE1  O  -7.078   17.951  -16.248 1.00 . A A .  27 GLU OE1  1 1 
       20 30832 1 1  27 GLU OE2  O  -5.644   17.843  -17.910 1.00 . A A .  27 GLU OE2  1 1 
       20 30833 1 1  28 GLN C    C  -0.893   15.496  -16.580 1.00 . A A .  28 GLN C    1 1 
       20 30834 1 1  28 GLN CA   C  -1.629   14.563  -15.624 1.00 . A A .  28 GLN CA   1 1 
       20 30835 1 1  28 GLN CB   C  -1.033   13.157  -15.704 1.00 . A A .  28 GLN CB   1 1 
       20 30836 1 1  28 GLN CD   C   1.002   12.032  -14.715 1.00 . A A .  28 GLN CD   1 1 
       20 30837 1 1  28 GLN CG   C  -0.316   12.726  -14.434 1.00 . A A .  28 GLN CG   1 1 
       20 30838 1 1  28 GLN H    H  -3.398   15.056  -16.676 1.00 . A A .  28 GLN H    1 1 
       20 30839 1 1  28 GLN HA   H  -1.513   14.936  -14.617 1.00 . A A .  28 GLN HA   1 1 
       20 30840 1 1  28 GLN HB2  H  -1.827   12.453  -15.900 1.00 . A A .  28 GLN HB2  1 1 
       20 30841 1 1  28 GLN HB3  H  -0.325   13.125  -16.519 1.00 . A A .  28 GLN HB3  1 1 
       20 30842 1 1  28 GLN HE21 H   0.076   10.670  -15.828 1.00 . A A .  28 GLN HE21 1 1 
       20 30843 1 1  28 GLN HE22 H   1.787   10.485  -15.685 1.00 . A A .  28 GLN HE22 1 1 
       20 30844 1 1  28 GLN HG2  H  -0.123   13.601  -13.831 1.00 . A A .  28 GLN HG2  1 1 
       20 30845 1 1  28 GLN HG3  H  -0.955   12.048  -13.888 1.00 . A A .  28 GLN HG3  1 1 
       20 30846 1 1  28 GLN N    N  -3.055   14.527  -15.926 1.00 . A A .  28 GLN N    1 1 
       20 30847 1 1  28 GLN NE2  N   0.950   10.953  -15.487 1.00 . A A .  28 GLN NE2  1 1 
       20 30848 1 1  28 GLN O    O  -1.514   16.236  -17.342 1.00 . A A .  28 GLN O    1 1 
       20 30849 1 1  28 GLN OE1  O   2.055   12.461  -14.243 1.00 . A A .  28 GLN OE1  1 1 
       20 30850 1 1  29 GLY C    C   2.291   15.522  -18.159 1.00 . A A .  29 GLY C    1 1 
       20 30851 1 1  29 GLY CA   C   1.234   16.301  -17.402 1.00 . A A .  29 GLY CA   1 1 
       20 30852 1 1  29 GLY H    H   0.876   14.844  -15.907 1.00 . A A .  29 GLY H    1 1 
       20 30853 1 1  29 GLY HA2  H   0.582   16.787  -18.112 1.00 . A A .  29 GLY HA2  1 1 
       20 30854 1 1  29 GLY HA3  H   1.721   17.055  -16.801 1.00 . A A .  29 GLY HA3  1 1 
       20 30855 1 1  29 GLY N    N   0.435   15.454  -16.535 1.00 . A A .  29 GLY N    1 1 
       20 30856 1 1  29 GLY O    O   2.040   14.409  -18.623 1.00 . A A .  29 GLY O    1 1 
       20 30857 1 1  30 LYS C    C   5.852   16.291  -18.889 1.00 . A A .  30 LYS C    1 1 
       20 30858 1 1  30 LYS CA   C   4.576   15.461  -18.994 1.00 . A A .  30 LYS CA   1 1 
       20 30859 1 1  30 LYS CB   C   4.211   15.252  -20.466 1.00 . A A .  30 LYS CB   1 1 
       20 30860 1 1  30 LYS CD   C   4.232   16.807  -22.439 1.00 . A A .  30 LYS CD   1 1 
       20 30861 1 1  30 LYS CE   C   3.270   17.522  -23.374 1.00 . A A .  30 LYS CE   1 1 
       20 30862 1 1  30 LYS CG   C   3.572   16.469  -21.112 1.00 . A A .  30 LYS CG   1 1 
       20 30863 1 1  30 LYS H    H   3.616   16.995  -17.895 1.00 . A A .  30 LYS H    1 1 
       20 30864 1 1  30 LYS HA   H   4.748   14.500  -18.534 1.00 . A A .  30 LYS HA   1 1 
       20 30865 1 1  30 LYS HB2  H   5.108   15.008  -21.015 1.00 . A A .  30 LYS HB2  1 1 
       20 30866 1 1  30 LYS HB3  H   3.518   14.426  -20.538 1.00 . A A .  30 LYS HB3  1 1 
       20 30867 1 1  30 LYS HD2  H   5.082   17.447  -22.256 1.00 . A A .  30 LYS HD2  1 1 
       20 30868 1 1  30 LYS HD3  H   4.564   15.892  -22.909 1.00 . A A .  30 LYS HD3  1 1 
       20 30869 1 1  30 LYS HE2  H   2.479   17.964  -22.787 1.00 . A A .  30 LYS HE2  1 1 
       20 30870 1 1  30 LYS HE3  H   3.807   18.300  -23.896 1.00 . A A .  30 LYS HE3  1 1 
       20 30871 1 1  30 LYS HG2  H   2.526   16.266  -21.285 1.00 . A A .  30 LYS HG2  1 1 
       20 30872 1 1  30 LYS HG3  H   3.672   17.314  -20.446 1.00 . A A .  30 LYS HG3  1 1 
       20 30873 1 1  30 LYS HZ1  H   2.640   17.046  -25.308 1.00 . A A .  30 LYS HZ1  1 1 
       20 30874 1 1  30 LYS HZ2  H   1.703   16.340  -24.089 1.00 . A A .  30 LYS HZ2  1 1 
       20 30875 1 1  30 LYS HZ3  H   3.240   15.725  -24.438 1.00 . A A .  30 LYS HZ3  1 1 
       20 30876 1 1  30 LYS N    N   3.477   16.107  -18.287 1.00 . A A .  30 LYS N    1 1 
       20 30877 1 1  30 LYS NZ   N   2.671   16.593  -24.372 1.00 . A A .  30 LYS NZ   1 1 
       20 30878 1 1  30 LYS O    O   5.823   17.435  -18.437 1.00 . A A .  30 LYS O    1 1 
       20 30879 1 1  31 GLU C    C   9.365   15.508  -19.822 1.00 . A A .  31 GLU C    1 1 
       20 30880 1 1  31 GLU CA   C   8.255   16.394  -19.264 1.00 . A A .  31 GLU CA   1 1 
       20 30881 1 1  31 GLU CB   C   8.587   16.803  -17.827 1.00 . A A .  31 GLU CB   1 1 
       20 30882 1 1  31 GLU CD   C   9.632   18.862  -16.804 1.00 . A A .  31 GLU CD   1 1 
       20 30883 1 1  31 GLU CG   C   8.455   18.295  -17.574 1.00 . A A .  31 GLU CG   1 1 
       20 30884 1 1  31 GLU H    H   6.928   14.792  -19.661 1.00 . A A .  31 GLU H    1 1 
       20 30885 1 1  31 GLU HA   H   8.178   17.282  -19.872 1.00 . A A .  31 GLU HA   1 1 
       20 30886 1 1  31 GLU HB2  H   7.921   16.284  -17.154 1.00 . A A .  31 GLU HB2  1 1 
       20 30887 1 1  31 GLU HB3  H   9.604   16.511  -17.609 1.00 . A A .  31 GLU HB3  1 1 
       20 30888 1 1  31 GLU HG2  H   8.387   18.804  -18.523 1.00 . A A .  31 GLU HG2  1 1 
       20 30889 1 1  31 GLU HG3  H   7.553   18.473  -17.006 1.00 . A A .  31 GLU HG3  1 1 
       20 30890 1 1  31 GLU N    N   6.969   15.706  -19.311 1.00 . A A .  31 GLU N    1 1 
       20 30891 1 1  31 GLU O    O   9.139   14.344  -20.152 1.00 . A A .  31 GLU O    1 1 
       20 30892 1 1  31 GLU OE1  O  10.777   18.446  -17.077 1.00 . A A .  31 GLU OE1  1 1 
       20 30893 1 1  31 GLU OE2  O   9.408   19.723  -15.928 1.00 . A A .  31 GLU OE2  1 1 
       20 30894 1 1  32 TYR C    C  12.989   16.158  -20.324 1.00 . A A .  32 TYR C    1 1 
       20 30895 1 1  32 TYR CA   C  11.711   15.333  -20.445 1.00 . A A .  32 TYR CA   1 1 
       20 30896 1 1  32 TYR CB   C  11.475   14.948  -21.907 1.00 . A A .  32 TYR CB   1 1 
       20 30897 1 1  32 TYR CD1  C  11.517   12.434  -21.677 1.00 . A A .  32 TYR CD1  1 1 
       20 30898 1 1  32 TYR CD2  C  13.038   13.449  -23.206 1.00 . A A .  32 TYR CD2  1 1 
       20 30899 1 1  32 TYR CE1  C  12.013   11.187  -22.005 1.00 . A A .  32 TYR CE1  1 1 
       20 30900 1 1  32 TYR CE2  C  13.539   12.206  -23.541 1.00 . A A .  32 TYR CE2  1 1 
       20 30901 1 1  32 TYR CG   C  12.020   13.585  -22.269 1.00 . A A .  32 TYR CG   1 1 
       20 30902 1 1  32 TYR CZ   C  13.023   11.078  -22.937 1.00 . A A .  32 TYR CZ   1 1 
       20 30903 1 1  32 TYR H    H  10.683   17.001  -19.645 1.00 . A A .  32 TYR H    1 1 
       20 30904 1 1  32 TYR HA   H  11.821   14.432  -19.859 1.00 . A A .  32 TYR HA   1 1 
       20 30905 1 1  32 TYR HB2  H  10.414   14.944  -22.104 1.00 . A A .  32 TYR HB2  1 1 
       20 30906 1 1  32 TYR HB3  H  11.952   15.677  -22.545 1.00 . A A .  32 TYR HB3  1 1 
       20 30907 1 1  32 TYR HD1  H  10.725   12.522  -20.947 1.00 . A A .  32 TYR HD1  1 1 
       20 30908 1 1  32 TYR HD2  H  13.440   14.335  -23.677 1.00 . A A .  32 TYR HD2  1 1 
       20 30909 1 1  32 TYR HE1  H  11.609   10.303  -21.533 1.00 . A A .  32 TYR HE1  1 1 
       20 30910 1 1  32 TYR HE2  H  14.330   12.120  -24.271 1.00 . A A .  32 TYR HE2  1 1 
       20 30911 1 1  32 TYR HH   H  14.097    9.917  -24.030 1.00 . A A .  32 TYR HH   1 1 
       20 30912 1 1  32 TYR N    N  10.565   16.069  -19.924 1.00 . A A .  32 TYR N    1 1 
       20 30913 1 1  32 TYR O    O  12.950   17.333  -19.961 1.00 . A A .  32 TYR O    1 1 
       20 30914 1 1  32 TYR OH   O  13.519    9.837  -23.268 1.00 . A A .  32 TYR OH   1 1 
       20 30915 1 1  33 ILE C    C  16.308   15.801  -21.724 1.00 . A A .  33 ILE C    1 1 
       20 30916 1 1  33 ILE CA   C  15.410   16.208  -20.561 1.00 . A A .  33 ILE CA   1 1 
       20 30917 1 1  33 ILE CB   C  16.133   15.900  -19.237 1.00 . A A .  33 ILE CB   1 1 
       20 30918 1 1  33 ILE CD1  C  17.660   13.959  -18.623 1.00 . A A .  33 ILE CD1  1 1 
       20 30919 1 1  33 ILE CG1  C  16.272   14.389  -19.045 1.00 . A A .  33 ILE CG1  1 1 
       20 30920 1 1  33 ILE CG2  C  15.383   16.521  -18.067 1.00 . A A .  33 ILE CG2  1 1 
       20 30921 1 1  33 ILE H    H  14.086   14.595  -20.917 1.00 . A A .  33 ILE H    1 1 
       20 30922 1 1  33 ILE HA   H  15.231   17.272  -20.612 1.00 . A A .  33 ILE HA   1 1 
       20 30923 1 1  33 ILE HB   H  17.116   16.343  -19.278 1.00 . A A .  33 ILE HB   1 1 
       20 30924 1 1  33 ILE HD11 H  18.302   13.913  -19.490 1.00 . A A .  33 ILE HD11 1 1 
       20 30925 1 1  33 ILE HD12 H  18.058   14.670  -17.916 1.00 . A A .  33 ILE HD12 1 1 
       20 30926 1 1  33 ILE HD13 H  17.610   12.983  -18.162 1.00 . A A .  33 ILE HD13 1 1 
       20 30927 1 1  33 ILE HG12 H  15.580   14.063  -18.286 1.00 . A A .  33 ILE HG12 1 1 
       20 30928 1 1  33 ILE HG13 H  16.039   13.893  -19.976 1.00 . A A .  33 ILE HG13 1 1 
       20 30929 1 1  33 ILE HG21 H  14.320   16.407  -18.221 1.00 . A A .  33 ILE HG21 1 1 
       20 30930 1 1  33 ILE HG22 H  15.668   16.023  -17.153 1.00 . A A .  33 ILE HG22 1 1 
       20 30931 1 1  33 ILE HG23 H  15.627   17.570  -17.998 1.00 . A A .  33 ILE HG23 1 1 
       20 30932 1 1  33 ILE N    N  14.120   15.532  -20.633 1.00 . A A .  33 ILE N    1 1 
       20 30933 1 1  33 ILE O    O  15.905   15.030  -22.595 1.00 . A A .  33 ILE O    1 1 
       20 30934 1 1  34 THR C    C  19.869   15.731  -22.209 1.00 . A A .  34 THR C    1 1 
       20 30935 1 1  34 THR CA   C  18.488   16.017  -22.787 1.00 . A A .  34 THR CA   1 1 
       20 30936 1 1  34 THR CB   C  18.596   17.171  -23.801 1.00 . A A .  34 THR CB   1 1 
       20 30937 1 1  34 THR CG2  C  17.520   17.056  -24.869 1.00 . A A .  34 THR CG2  1 1 
       20 30938 1 1  34 THR H    H  17.793   16.933  -21.009 1.00 . A A .  34 THR H    1 1 
       20 30939 1 1  34 THR HA   H  18.137   15.138  -23.309 1.00 . A A .  34 THR HA   1 1 
       20 30940 1 1  34 THR HB   H  19.564   17.120  -24.279 1.00 . A A .  34 THR HB   1 1 
       20 30941 1 1  34 THR HG1  H  19.328   18.686  -22.771 1.00 . A A .  34 THR HG1  1 1 
       20 30942 1 1  34 THR HG21 H  17.144   18.040  -25.110 1.00 . A A .  34 THR HG21 1 1 
       20 30943 1 1  34 THR HG22 H  16.711   16.442  -24.501 1.00 . A A .  34 THR HG22 1 1 
       20 30944 1 1  34 THR HG23 H  17.940   16.605  -25.755 1.00 . A A .  34 THR HG23 1 1 
       20 30945 1 1  34 THR N    N  17.530   16.325  -21.731 1.00 . A A .  34 THR N    1 1 
       20 30946 1 1  34 THR O    O  20.079   15.825  -21.000 1.00 . A A .  34 THR O    1 1 
       20 30947 1 1  34 THR OG1  O  18.474   18.429  -23.127 1.00 . A A .  34 THR OG1  1 1 
       20 30948 1 1  35 ASP C    C  23.063   14.791  -23.861 1.00 . A A .  35 ASP C    1 1 
       20 30949 1 1  35 ASP CA   C  22.172   15.084  -22.658 1.00 . A A .  35 ASP CA   1 1 
       20 30950 1 1  35 ASP CB   C  22.182   13.893  -21.698 1.00 . A A .  35 ASP CB   1 1 
       20 30951 1 1  35 ASP CG   C  22.908   14.199  -20.403 1.00 . A A .  35 ASP CG   1 1 
       20 30952 1 1  35 ASP H    H  20.580   15.325  -24.033 1.00 . A A .  35 ASP H    1 1 
       20 30953 1 1  35 ASP HA   H  22.557   15.952  -22.144 1.00 . A A .  35 ASP HA   1 1 
       20 30954 1 1  35 ASP HB2  H  21.163   13.621  -21.463 1.00 . A A .  35 ASP HB2  1 1 
       20 30955 1 1  35 ASP HB3  H  22.672   13.058  -22.177 1.00 . A A .  35 ASP HB3  1 1 
       20 30956 1 1  35 ASP N    N  20.809   15.382  -23.081 1.00 . A A .  35 ASP N    1 1 
       20 30957 1 1  35 ASP O    O  22.609   14.818  -25.005 1.00 . A A .  35 ASP O    1 1 
       20 30958 1 1  35 ASP OD1  O  23.936   14.906  -20.452 1.00 . A A .  35 ASP OD1  1 1 
       20 30959 1 1  35 ASP OD2  O  22.448   13.731  -19.340 1.00 . A A .  35 ASP OD2  1 1 
       20 30960 1 1  36 LYS C    C  26.667   13.905  -24.075 1.00 . A A .  36 LYS C    1 1 
       20 30961 1 1  36 LYS CA   C  25.290   14.213  -24.655 1.00 . A A .  36 LYS CA   1 1 
       20 30962 1 1  36 LYS CB   C  25.387   15.390  -25.629 1.00 . A A .  36 LYS CB   1 1 
       20 30963 1 1  36 LYS CD   C  24.268   17.595  -25.191 1.00 . A A .  36 LYS CD   1 1 
       20 30964 1 1  36 LYS CE   C  24.290   18.862  -24.349 1.00 . A A .  36 LYS CE   1 1 
       20 30965 1 1  36 LYS CG   C  25.499   16.740  -24.942 1.00 . A A .  36 LYS CG   1 1 
       20 30966 1 1  36 LYS H    H  24.637   14.505  -22.663 1.00 . A A .  36 LYS H    1 1 
       20 30967 1 1  36 LYS HA   H  24.935   13.344  -25.188 1.00 . A A .  36 LYS HA   1 1 
       20 30968 1 1  36 LYS HB2  H  26.257   15.254  -26.254 1.00 . A A .  36 LYS HB2  1 1 
       20 30969 1 1  36 LYS HB3  H  24.505   15.398  -26.253 1.00 . A A .  36 LYS HB3  1 1 
       20 30970 1 1  36 LYS HD2  H  24.236   17.871  -26.235 1.00 . A A .  36 LYS HD2  1 1 
       20 30971 1 1  36 LYS HD3  H  23.386   17.023  -24.941 1.00 . A A .  36 LYS HD3  1 1 
       20 30972 1 1  36 LYS HE2  H  23.283   19.240  -24.264 1.00 . A A .  36 LYS HE2  1 1 
       20 30973 1 1  36 LYS HE3  H  24.668   18.619  -23.367 1.00 . A A .  36 LYS HE3  1 1 
       20 30974 1 1  36 LYS HG2  H  25.608   16.585  -23.879 1.00 . A A .  36 LYS HG2  1 1 
       20 30975 1 1  36 LYS HG3  H  26.368   17.256  -25.324 1.00 . A A .  36 LYS HG3  1 1 
       20 30976 1 1  36 LYS HZ1  H  24.600   20.490  -25.620 1.00 . A A .  36 LYS HZ1  1 1 
       20 30977 1 1  36 LYS HZ2  H  25.945   19.476  -25.466 1.00 . A A .  36 LYS HZ2  1 1 
       20 30978 1 1  36 LYS HZ3  H  25.536   20.534  -24.211 1.00 . A A .  36 LYS HZ3  1 1 
       20 30979 1 1  36 LYS N    N  24.334   14.512  -23.595 1.00 . A A .  36 LYS N    1 1 
       20 30980 1 1  36 LYS NZ   N  25.154   19.915  -24.954 1.00 . A A .  36 LYS NZ   1 1 
       20 30981 1 1  36 LYS O    O  26.952   14.231  -22.923 1.00 . A A .  36 LYS O    1 1 
       20 30982 1 1  37 ALA C    C  29.646   12.258  -25.573 1.00 . A A .  37 ALA C    1 1 
       20 30983 1 1  37 ALA CA   C  28.865   12.929  -24.448 1.00 . A A .  37 ALA CA   1 1 
       20 30984 1 1  37 ALA CB   C  28.809   12.023  -23.227 1.00 . A A .  37 ALA CB   1 1 
       20 30985 1 1  37 ALA H    H  27.231   13.044  -25.789 1.00 . A A .  37 ALA H    1 1 
       20 30986 1 1  37 ALA HA   H  29.371   13.841  -24.166 1.00 . A A .  37 ALA HA   1 1 
       20 30987 1 1  37 ALA HB1  H  27.785   11.926  -22.899 1.00 . A A .  37 ALA HB1  1 1 
       20 30988 1 1  37 ALA HB2  H  29.199   11.049  -23.484 1.00 . A A .  37 ALA HB2  1 1 
       20 30989 1 1  37 ALA HB3  H  29.403   12.451  -22.434 1.00 . A A .  37 ALA HB3  1 1 
       20 30990 1 1  37 ALA N    N  27.517   13.277  -24.881 1.00 . A A .  37 ALA N    1 1 
       20 30991 1 1  37 ALA O    O  29.065   11.793  -26.554 1.00 . A A .  37 ALA O    1 1 
       20 30992 1 1  38 ASP C    C  33.278   11.577  -25.959 1.00 . A A .  38 ASP C    1 1 
       20 30993 1 1  38 ASP CA   C  31.826   11.597  -26.428 1.00 . A A .  38 ASP CA   1 1 
       20 30994 1 1  38 ASP CB   C  31.716   12.348  -27.755 1.00 . A A .  38 ASP CB   1 1 
       20 30995 1 1  38 ASP CG   C  32.113   13.806  -27.630 1.00 . A A .  38 ASP CG   1 1 
       20 30996 1 1  38 ASP H    H  31.370   12.600  -24.620 1.00 . A A .  38 ASP H    1 1 
       20 30997 1 1  38 ASP HA   H  31.494   10.580  -26.572 1.00 . A A .  38 ASP HA   1 1 
       20 30998 1 1  38 ASP HB2  H  32.363   11.879  -28.482 1.00 . A A .  38 ASP HB2  1 1 
       20 30999 1 1  38 ASP HB3  H  30.695   12.300  -28.105 1.00 . A A .  38 ASP HB3  1 1 
       20 31000 1 1  38 ASP N    N  30.965   12.212  -25.424 1.00 . A A .  38 ASP N    1 1 
       20 31001 1 1  38 ASP O    O  33.738   12.502  -25.288 1.00 . A A .  38 ASP O    1 1 
       20 31002 1 1  38 ASP OD1  O  33.313   14.110  -27.797 1.00 . A A .  38 ASP OD1  1 1 
       20 31003 1 1  38 ASP OD2  O  31.225   14.643  -27.364 1.00 . A A .  38 ASP OD2  1 1 
       20 31004 1 1  39 LYS C    C  35.983    9.083  -26.489 1.00 . A A .  39 LYS C    1 1 
       20 31005 1 1  39 LYS CA   C  35.395   10.376  -25.934 1.00 . A A .  39 LYS CA   1 1 
       20 31006 1 1  39 LYS CB   C  35.534   10.399  -24.410 1.00 . A A .  39 LYS CB   1 1 
       20 31007 1 1  39 LYS CD   C  33.643   10.215  -22.767 1.00 . A A .  39 LYS CD   1 1 
       20 31008 1 1  39 LYS CE   C  32.820    9.265  -21.911 1.00 . A A .  39 LYS CE   1 1 
       20 31009 1 1  39 LYS CG   C  34.576    9.460  -23.699 1.00 . A A .  39 LYS CG   1 1 
       20 31010 1 1  39 LYS H    H  33.573    9.813  -26.853 1.00 . A A .  39 LYS H    1 1 
       20 31011 1 1  39 LYS HA   H  35.939   11.212  -26.349 1.00 . A A .  39 LYS HA   1 1 
       20 31012 1 1  39 LYS HB2  H  36.543   10.117  -24.148 1.00 . A A .  39 LYS HB2  1 1 
       20 31013 1 1  39 LYS HB3  H  35.347   11.404  -24.059 1.00 . A A .  39 LYS HB3  1 1 
       20 31014 1 1  39 LYS HD2  H  34.230   10.848  -22.119 1.00 . A A .  39 LYS HD2  1 1 
       20 31015 1 1  39 LYS HD3  H  32.974   10.824  -23.358 1.00 . A A .  39 LYS HD3  1 1 
       20 31016 1 1  39 LYS HE2  H  31.915    9.767  -21.607 1.00 . A A .  39 LYS HE2  1 1 
       20 31017 1 1  39 LYS HE3  H  32.570    8.395  -22.501 1.00 . A A .  39 LYS HE3  1 1 
       20 31018 1 1  39 LYS HG2  H  33.985    8.937  -24.436 1.00 . A A .  39 LYS HG2  1 1 
       20 31019 1 1  39 LYS HG3  H  35.147    8.747  -23.121 1.00 . A A .  39 LYS HG3  1 1 
       20 31020 1 1  39 LYS HZ1  H  32.895    8.522  -19.960 1.00 . A A .  39 LYS HZ1  1 1 
       20 31021 1 1  39 LYS HZ2  H  34.133    9.615  -20.324 1.00 . A A .  39 LYS HZ2  1 1 
       20 31022 1 1  39 LYS HZ3  H  34.195    8.036  -20.929 1.00 . A A .  39 LYS HZ3  1 1 
       20 31023 1 1  39 LYS N    N  33.996   10.518  -26.317 1.00 . A A .  39 LYS N    1 1 
       20 31024 1 1  39 LYS NZ   N  33.563    8.829  -20.696 1.00 . A A .  39 LYS NZ   1 1 
       20 31025 1 1  39 LYS O    O  35.670    7.992  -26.013 1.00 . A A .  39 LYS O    1 1 
       20 31026 1 1  40 VAL C    C  38.825    8.422  -28.717 1.00 . A A .  40 VAL C    1 1 
       20 31027 1 1  40 VAL CA   C  37.473    8.054  -28.117 1.00 . A A .  40 VAL CA   1 1 
       20 31028 1 1  40 VAL CB   C  36.583    7.448  -29.218 1.00 . A A .  40 VAL CB   1 1 
       20 31029 1 1  40 VAL CG1  C  35.423    6.678  -28.604 1.00 . A A .  40 VAL CG1  1 1 
       20 31030 1 1  40 VAL CG2  C  36.075    8.536  -30.152 1.00 . A A .  40 VAL CG2  1 1 
       20 31031 1 1  40 VAL H    H  37.049   10.108  -27.835 1.00 . A A .  40 VAL H    1 1 
       20 31032 1 1  40 VAL HA   H  37.621    7.306  -27.351 1.00 . A A .  40 VAL HA   1 1 
       20 31033 1 1  40 VAL HB   H  37.179    6.757  -29.795 1.00 . A A .  40 VAL HB   1 1 
       20 31034 1 1  40 VAL HG11 H  34.779    7.362  -28.071 1.00 . A A .  40 VAL HG11 1 1 
       20 31035 1 1  40 VAL HG12 H  34.862    6.188  -29.386 1.00 . A A .  40 VAL HG12 1 1 
       20 31036 1 1  40 VAL HG13 H  35.807    5.937  -27.917 1.00 . A A .  40 VAL HG13 1 1 
       20 31037 1 1  40 VAL HG21 H  36.734    9.391  -30.098 1.00 . A A .  40 VAL HG21 1 1 
       20 31038 1 1  40 VAL HG22 H  36.054    8.161  -31.165 1.00 . A A .  40 VAL HG22 1 1 
       20 31039 1 1  40 VAL HG23 H  35.079    8.830  -29.856 1.00 . A A .  40 VAL HG23 1 1 
       20 31040 1 1  40 VAL N    N  36.839    9.212  -27.499 1.00 . A A .  40 VAL N    1 1 
       20 31041 1 1  40 VAL O    O  38.964    8.540  -29.934 1.00 . A A .  40 VAL O    1 1 
       20 31042 1 1  41 ALA C    C  42.198    8.632  -27.228 1.00 . A A .  41 ALA C    1 1 
       20 31043 1 1  41 ALA CA   C  41.162    8.956  -28.300 1.00 . A A .  41 ALA CA   1 1 
       20 31044 1 1  41 ALA CB   C  41.225   10.430  -28.670 1.00 . A A .  41 ALA CB   1 1 
       20 31045 1 1  41 ALA H    H  39.647    8.496  -26.896 1.00 . A A .  41 ALA H    1 1 
       20 31046 1 1  41 ALA HA   H  41.382    8.378  -29.186 1.00 . A A .  41 ALA HA   1 1 
       20 31047 1 1  41 ALA HB1  H  41.372   10.527  -29.736 1.00 . A A .  41 ALA HB1  1 1 
       20 31048 1 1  41 ALA HB2  H  40.301   10.912  -28.388 1.00 . A A .  41 ALA HB2  1 1 
       20 31049 1 1  41 ALA HB3  H  42.048   10.897  -28.149 1.00 . A A .  41 ALA HB3  1 1 
       20 31050 1 1  41 ALA N    N  39.820    8.603  -27.854 1.00 . A A .  41 ALA N    1 1 
       20 31051 1 1  41 ALA O    O  41.923    8.735  -26.034 1.00 . A A .  41 ALA O    1 1 
       20 31052 1 1  42 GLY C    C  45.481    6.971  -27.331 1.00 . A A .  42 GLY C    1 1 
       20 31053 1 1  42 GLY CA   C  44.450    7.906  -26.730 1.00 . A A .  42 GLY CA   1 1 
       20 31054 1 1  42 GLY H    H  43.554    8.176  -28.629 1.00 . A A .  42 GLY H    1 1 
       20 31055 1 1  42 GLY HA2  H  44.942    8.816  -26.421 1.00 . A A .  42 GLY HA2  1 1 
       20 31056 1 1  42 GLY HA3  H  44.013    7.432  -25.863 1.00 . A A .  42 GLY HA3  1 1 
       20 31057 1 1  42 GLY N    N  43.391    8.240  -27.665 1.00 . A A .  42 GLY N    1 1 
       20 31058 1 1  42 GLY O    O  45.797    7.063  -28.517 1.00 . A A .  42 GLY O    1 1 
       20 31059 1 1  43 LYS C    C  48.049    5.792  -27.851 1.00 . A A .  43 LYS C    1 1 
       20 31060 1 1  43 LYS CA   C  47.009    5.112  -26.967 1.00 . A A .  43 LYS CA   1 1 
       20 31061 1 1  43 LYS CB   C  46.340    3.969  -27.735 1.00 . A A .  43 LYS CB   1 1 
       20 31062 1 1  43 LYS CD   C  44.429    4.684  -29.201 1.00 . A A .  43 LYS CD   1 1 
       20 31063 1 1  43 LYS CE   C  43.607    3.486  -29.651 1.00 . A A .  43 LYS CE   1 1 
       20 31064 1 1  43 LYS CG   C  45.911    4.352  -29.141 1.00 . A A .  43 LYS CG   1 1 
       20 31065 1 1  43 LYS H    H  45.715    6.044  -25.575 1.00 . A A .  43 LYS H    1 1 
       20 31066 1 1  43 LYS HA   H  47.503    4.708  -26.096 1.00 . A A .  43 LYS HA   1 1 
       20 31067 1 1  43 LYS HB2  H  47.034    3.144  -27.805 1.00 . A A .  43 LYS HB2  1 1 
       20 31068 1 1  43 LYS HB3  H  45.465    3.648  -27.189 1.00 . A A .  43 LYS HB3  1 1 
       20 31069 1 1  43 LYS HD2  H  44.097    4.985  -28.218 1.00 . A A .  43 LYS HD2  1 1 
       20 31070 1 1  43 LYS HD3  H  44.279    5.496  -29.898 1.00 . A A .  43 LYS HD3  1 1 
       20 31071 1 1  43 LYS HE2  H  44.035    3.094  -30.561 1.00 . A A .  43 LYS HE2  1 1 
       20 31072 1 1  43 LYS HE3  H  43.645    2.730  -28.880 1.00 . A A .  43 LYS HE3  1 1 
       20 31073 1 1  43 LYS HG2  H  46.475    5.216  -29.458 1.00 . A A .  43 LYS HG2  1 1 
       20 31074 1 1  43 LYS HG3  H  46.112    3.524  -29.807 1.00 . A A .  43 LYS HG3  1 1 
       20 31075 1 1  43 LYS HZ1  H  41.918    3.599  -30.875 1.00 . A A .  43 LYS HZ1  1 1 
       20 31076 1 1  43 LYS HZ2  H  42.052    4.875  -29.773 1.00 . A A .  43 LYS HZ2  1 1 
       20 31077 1 1  43 LYS HZ3  H  41.564    3.345  -29.240 1.00 . A A .  43 LYS HZ3  1 1 
       20 31078 1 1  43 LYS N    N  46.007    6.068  -26.511 1.00 . A A .  43 LYS N    1 1 
       20 31079 1 1  43 LYS NZ   N  42.186    3.852  -29.902 1.00 . A A .  43 LYS NZ   1 1 
       20 31080 1 1  43 LYS O    O  48.176    7.017  -27.846 1.00 . A A .  43 LYS O    1 1 
       20 31081 1 1  44 VAL C    C  50.446    4.404  -30.332 1.00 . A A .  44 VAL C    1 1 
       20 31082 1 1  44 VAL CA   C  49.818    5.517  -29.500 1.00 . A A .  44 VAL CA   1 1 
       20 31083 1 1  44 VAL CB   C  50.925    6.243  -28.714 1.00 . A A .  44 VAL CB   1 1 
       20 31084 1 1  44 VAL CG1  C  51.524    5.322  -27.662 1.00 . A A .  44 VAL CG1  1 1 
       20 31085 1 1  44 VAL CG2  C  52.000    6.757  -29.659 1.00 . A A .  44 VAL CG2  1 1 
       20 31086 1 1  44 VAL H    H  48.642    4.023  -28.569 1.00 . A A .  44 VAL H    1 1 
       20 31087 1 1  44 VAL HA   H  49.351    6.230  -30.165 1.00 . A A .  44 VAL HA   1 1 
       20 31088 1 1  44 VAL HB   H  50.484    7.090  -28.209 1.00 . A A .  44 VAL HB   1 1 
       20 31089 1 1  44 VAL HG11 H  50.730    4.837  -27.114 1.00 . A A .  44 VAL HG11 1 1 
       20 31090 1 1  44 VAL HG12 H  52.139    4.576  -28.144 1.00 . A A .  44 VAL HG12 1 1 
       20 31091 1 1  44 VAL HG13 H  52.129    5.901  -26.980 1.00 . A A .  44 VAL HG13 1 1 
       20 31092 1 1  44 VAL HG21 H  51.538    7.127  -30.562 1.00 . A A .  44 VAL HG21 1 1 
       20 31093 1 1  44 VAL HG22 H  52.548    7.556  -29.182 1.00 . A A .  44 VAL HG22 1 1 
       20 31094 1 1  44 VAL HG23 H  52.678    5.953  -29.905 1.00 . A A .  44 VAL HG23 1 1 
       20 31095 1 1  44 VAL N    N  48.790    4.991  -28.609 1.00 . A A .  44 VAL N    1 1 
       20 31096 1 1  44 VAL O    O  50.970    3.432  -29.789 1.00 . A A .  44 VAL O    1 1 
       20 31097 1 1  45 GLN C    C  50.773    3.987  -34.011 1.00 . A A .  45 GLN C    1 1 
       20 31098 1 1  45 GLN CA   C  50.954    3.562  -32.557 1.00 . A A .  45 GLN CA   1 1 
       20 31099 1 1  45 GLN CB   C  50.298    2.199  -32.327 1.00 . A A .  45 GLN CB   1 1 
       20 31100 1 1  45 GLN CD   C  48.108    1.209  -33.104 1.00 . A A .  45 GLN CD   1 1 
       20 31101 1 1  45 GLN CG   C  48.782    2.260  -32.244 1.00 . A A .  45 GLN CG   1 1 
       20 31102 1 1  45 GLN H    H  49.959    5.352  -32.023 1.00 . A A .  45 GLN H    1 1 
       20 31103 1 1  45 GLN HA   H  52.010    3.483  -32.347 1.00 . A A .  45 GLN HA   1 1 
       20 31104 1 1  45 GLN HB2  H  50.567    1.541  -33.140 1.00 . A A .  45 GLN HB2  1 1 
       20 31105 1 1  45 GLN HB3  H  50.671    1.786  -31.401 1.00 . A A .  45 GLN HB3  1 1 
       20 31106 1 1  45 GLN HE21 H  48.530    2.247  -34.746 1.00 . A A .  45 GLN HE21 1 1 
       20 31107 1 1  45 GLN HE22 H  47.675    0.766  -34.993 1.00 . A A .  45 GLN HE22 1 1 
       20 31108 1 1  45 GLN HG2  H  48.484    2.108  -31.217 1.00 . A A .  45 GLN HG2  1 1 
       20 31109 1 1  45 GLN HG3  H  48.455    3.236  -32.571 1.00 . A A .  45 GLN HG3  1 1 
       20 31110 1 1  45 GLN N    N  50.390    4.555  -31.651 1.00 . A A .  45 GLN N    1 1 
       20 31111 1 1  45 GLN NE2  N  48.103    1.429  -34.413 1.00 . A A .  45 GLN NE2  1 1 
       20 31112 1 1  45 GLN O    O  49.952    3.438  -34.746 1.00 . A A .  45 GLN O    1 1 
       20 31113 1 1  45 GLN OE1  O  47.597    0.210  -32.597 1.00 . A A .  45 GLN OE1  1 1 
       20 31114 1 1  46 PRO C    C  52.049    4.515  -36.827 1.00 . A A .  46 PRO C    1 1 
       20 31115 1 1  46 PRO CA   C  51.503    5.508  -35.807 1.00 . A A .  46 PRO CA   1 1 
       20 31116 1 1  46 PRO CB   C  52.388    6.756  -35.747 1.00 . A A .  46 PRO CB   1 1 
       20 31117 1 1  46 PRO CD   C  52.559    5.688  -33.615 1.00 . A A .  46 PRO CD   1 1 
       20 31118 1 1  46 PRO CG   C  53.328    6.500  -34.621 1.00 . A A .  46 PRO CG   1 1 
       20 31119 1 1  46 PRO HA   H  50.498    5.791  -36.083 1.00 . A A .  46 PRO HA   1 1 
       20 31120 1 1  46 PRO HB2  H  52.915    6.871  -36.684 1.00 . A A .  46 PRO HB2  1 1 
       20 31121 1 1  46 PRO HB3  H  51.777    7.626  -35.562 1.00 . A A .  46 PRO HB3  1 1 
       20 31122 1 1  46 PRO HD2  H  53.211    4.985  -33.120 1.00 . A A .  46 PRO HD2  1 1 
       20 31123 1 1  46 PRO HD3  H  52.081    6.335  -32.895 1.00 . A A .  46 PRO HD3  1 1 
       20 31124 1 1  46 PRO HG2  H  54.184    5.945  -34.975 1.00 . A A .  46 PRO HG2  1 1 
       20 31125 1 1  46 PRO HG3  H  53.641    7.437  -34.184 1.00 . A A .  46 PRO HG3  1 1 
       20 31126 1 1  46 PRO N    N  51.558    4.988  -34.437 1.00 . A A .  46 PRO N    1 1 
       20 31127 1 1  46 PRO O    O  51.420    4.256  -37.852 1.00 . A A .  46 PRO O    1 1 
       20 31128 1 1  47 GLU C    C  55.179    2.509  -36.857 1.00 . A A .  47 GLU C    1 1 
       20 31129 1 1  47 GLU CA   C  53.853    2.998  -37.432 1.00 . A A .  47 GLU CA   1 1 
       20 31130 1 1  47 GLU CB   C  54.082    3.621  -38.811 1.00 . A A .  47 GLU CB   1 1 
       20 31131 1 1  47 GLU CD   C  54.599    2.930  -41.185 1.00 . A A .  47 GLU CD   1 1 
       20 31132 1 1  47 GLU CG   C  53.732    2.694  -39.963 1.00 . A A .  47 GLU CG   1 1 
       20 31133 1 1  47 GLU H    H  53.677    4.210  -35.705 1.00 . A A .  47 GLU H    1 1 
       20 31134 1 1  47 GLU HA   H  53.186    2.156  -37.534 1.00 . A A .  47 GLU HA   1 1 
       20 31135 1 1  47 GLU HB2  H  53.477    4.512  -38.895 1.00 . A A .  47 GLU HB2  1 1 
       20 31136 1 1  47 GLU HB3  H  55.123    3.895  -38.900 1.00 . A A .  47 GLU HB3  1 1 
       20 31137 1 1  47 GLU HG2  H  53.864    1.673  -39.639 1.00 . A A .  47 GLU HG2  1 1 
       20 31138 1 1  47 GLU HG3  H  52.700    2.854  -40.236 1.00 . A A .  47 GLU HG3  1 1 
       20 31139 1 1  47 GLU N    N  53.223    3.963  -36.538 1.00 . A A .  47 GLU N    1 1 
       20 31140 1 1  47 GLU O    O  56.129    2.244  -37.595 1.00 . A A .  47 GLU O    1 1 
       20 31141 1 1  47 GLU OE1  O  55.310    3.956  -41.218 1.00 . A A .  47 GLU OE1  1 1 
       20 31142 1 1  47 GLU OE2  O  54.567    2.088  -42.107 1.00 . A A .  47 GLU OE2  1 1 
       20 31143 1 1  48 ASP C    C  57.654    2.758  -35.291 1.00 . A A .  48 ASP C    1 1 
       20 31144 1 1  48 ASP CA   C  56.445    1.934  -34.859 1.00 . A A .  48 ASP CA   1 1 
       20 31145 1 1  48 ASP CB   C  56.690    0.453  -35.154 1.00 . A A .  48 ASP CB   1 1 
       20 31146 1 1  48 ASP CG   C  56.853   -0.369  -33.891 1.00 . A A .  48 ASP CG   1 1 
       20 31147 1 1  48 ASP H    H  54.447    2.618  -35.000 1.00 . A A .  48 ASP H    1 1 
       20 31148 1 1  48 ASP HA   H  56.300    2.061  -33.797 1.00 . A A .  48 ASP HA   1 1 
       20 31149 1 1  48 ASP HB2  H  55.852    0.060  -35.711 1.00 . A A .  48 ASP HB2  1 1 
       20 31150 1 1  48 ASP HB3  H  57.588    0.354  -35.745 1.00 . A A .  48 ASP HB3  1 1 
       20 31151 1 1  48 ASP N    N  55.237    2.392  -35.535 1.00 . A A .  48 ASP N    1 1 
       20 31152 1 1  48 ASP O    O  57.514    3.781  -35.959 1.00 . A A .  48 ASP O    1 1 
       20 31153 1 1  48 ASP OD1  O  55.825   -0.795  -33.323 1.00 . A A .  48 ASP OD1  1 1 
       20 31154 1 1  48 ASP OD2  O  58.008   -0.587  -33.470 1.00 . A A .  48 ASP OD2  1 1 
       20 31155 1 1  49 ASN C    C  60.907    2.179  -36.230 1.00 . A A .  49 ASN C    1 1 
       20 31156 1 1  49 ASN CA   C  60.076    3.000  -35.249 1.00 . A A .  49 ASN CA   1 1 
       20 31157 1 1  49 ASN CB   C  60.893    3.290  -33.989 1.00 . A A .  49 ASN CB   1 1 
       20 31158 1 1  49 ASN CG   C  60.224    4.310  -33.088 1.00 . A A .  49 ASN CG   1 1 
       20 31159 1 1  49 ASN H    H  58.890    1.482  -34.373 1.00 . A A .  49 ASN H    1 1 
       20 31160 1 1  49 ASN HA   H  59.809    3.936  -35.717 1.00 . A A .  49 ASN HA   1 1 
       20 31161 1 1  49 ASN HB2  H  61.019    2.374  -33.431 1.00 . A A .  49 ASN HB2  1 1 
       20 31162 1 1  49 ASN HB3  H  61.863    3.669  -34.274 1.00 . A A .  49 ASN HB3  1 1 
       20 31163 1 1  49 ASN HD21 H  58.757    3.029  -32.686 1.00 . A A .  49 ASN HD21 1 1 
       20 31164 1 1  49 ASN HD22 H  58.638    4.573  -31.918 1.00 . A A .  49 ASN HD22 1 1 
       20 31165 1 1  49 ASN N    N  58.842    2.304  -34.904 1.00 . A A .  49 ASN N    1 1 
       20 31166 1 1  49 ASN ND2  N  59.092    3.932  -32.505 1.00 . A A .  49 ASN ND2  1 1 
       20 31167 1 1  49 ASN O    O  60.980    2.496  -37.418 1.00 . A A .  49 ASN O    1 1 
       20 31168 1 1  49 ASN OD1  O  60.719    5.424  -32.918 1.00 . A A .  49 ASN OD1  1 1 
       20 31169 1 1  50 LYS C    C  63.662    0.945  -36.941 1.00 . A A .  50 LYS C    1 1 
       20 31170 1 1  50 LYS CA   C  62.359    0.252  -36.556 1.00 . A A .  50 LYS CA   1 1 
       20 31171 1 1  50 LYS CB   C  61.595   -0.159  -37.817 1.00 . A A .  50 LYS CB   1 1 
       20 31172 1 1  50 LYS CD   C  61.036   -2.107  -39.301 1.00 . A A .  50 LYS CD   1 1 
       20 31173 1 1  50 LYS CE   C  60.162   -3.045  -38.483 1.00 . A A .  50 LYS CE   1 1 
       20 31174 1 1  50 LYS CG   C  62.102   -1.447  -38.442 1.00 . A A .  50 LYS CG   1 1 
       20 31175 1 1  50 LYS H    H  61.437    0.920  -34.771 1.00 . A A .  50 LYS H    1 1 
       20 31176 1 1  50 LYS HA   H  62.591   -0.632  -35.982 1.00 . A A .  50 LYS HA   1 1 
       20 31177 1 1  50 LYS HB2  H  60.553   -0.291  -37.565 1.00 . A A .  50 LYS HB2  1 1 
       20 31178 1 1  50 LYS HB3  H  61.682    0.631  -38.549 1.00 . A A .  50 LYS HB3  1 1 
       20 31179 1 1  50 LYS HD2  H  60.412   -1.341  -39.737 1.00 . A A .  50 LYS HD2  1 1 
       20 31180 1 1  50 LYS HD3  H  61.518   -2.671  -40.087 1.00 . A A .  50 LYS HD3  1 1 
       20 31181 1 1  50 LYS HE2  H  60.799   -3.701  -37.910 1.00 . A A .  50 LYS HE2  1 1 
       20 31182 1 1  50 LYS HE3  H  59.556   -2.456  -37.810 1.00 . A A .  50 LYS HE3  1 1 
       20 31183 1 1  50 LYS HG2  H  62.959   -1.224  -39.059 1.00 . A A .  50 LYS HG2  1 1 
       20 31184 1 1  50 LYS HG3  H  62.390   -2.129  -37.655 1.00 . A A .  50 LYS HG3  1 1 
       20 31185 1 1  50 LYS HZ1  H  59.494   -4.876  -39.233 1.00 . A A .  50 LYS HZ1  1 1 
       20 31186 1 1  50 LYS HZ2  H  59.399   -3.605  -40.344 1.00 . A A .  50 LYS HZ2  1 1 
       20 31187 1 1  50 LYS HZ3  H  58.276   -3.712  -39.083 1.00 . A A .  50 LYS HZ3  1 1 
       20 31188 1 1  50 LYS N    N  61.534    1.121  -35.726 1.00 . A A .  50 LYS N    1 1 
       20 31189 1 1  50 LYS NZ   N  59.270   -3.867  -39.346 1.00 . A A .  50 LYS NZ   1 1 
       20 31190 1 1  50 LYS O    O  64.739    0.561  -36.486 1.00 . A A .  50 LYS O    1 1 
       20 31191 1 1  51 GLY C    C  65.347    2.120  -39.472 1.00 . A A .  51 GLY C    1 1 
       20 31192 1 1  51 GLY CA   C  64.734    2.700  -38.213 1.00 . A A .  51 GLY CA   1 1 
       20 31193 1 1  51 GLY H    H  62.671    2.231  -38.113 1.00 . A A .  51 GLY H    1 1 
       20 31194 1 1  51 GLY HA2  H  64.459    3.727  -38.399 1.00 . A A .  51 GLY HA2  1 1 
       20 31195 1 1  51 GLY HA3  H  65.469    2.673  -37.423 1.00 . A A .  51 GLY HA3  1 1 
       20 31196 1 1  51 GLY N    N  63.556    1.969  -37.782 1.00 . A A .  51 GLY N    1 1 
       20 31197 1 1  51 GLY O    O  64.747    1.270  -40.130 1.00 . A A .  51 GLY O    1 1 
       20 31198 1 1  52 VAL C    C  68.387    1.167  -40.628 1.00 . A A .  52 VAL C    1 1 
       20 31199 1 1  52 VAL CA   C  67.243    2.104  -40.999 1.00 . A A .  52 VAL CA   1 1 
       20 31200 1 1  52 VAL CB   C  67.801    3.274  -41.831 1.00 . A A .  52 VAL CB   1 1 
       20 31201 1 1  52 VAL CG1  C  66.688    4.239  -42.210 1.00 . A A .  52 VAL CG1  1 1 
       20 31202 1 1  52 VAL CG2  C  68.904    3.991  -41.067 1.00 . A A .  52 VAL CG2  1 1 
       20 31203 1 1  52 VAL H    H  66.976    3.259  -39.246 1.00 . A A .  52 VAL H    1 1 
       20 31204 1 1  52 VAL HA   H  66.532    1.564  -41.608 1.00 . A A .  52 VAL HA   1 1 
       20 31205 1 1  52 VAL HB   H  68.224    2.873  -42.740 1.00 . A A .  52 VAL HB   1 1 
       20 31206 1 1  52 VAL HG11 H  66.131    4.510  -41.325 1.00 . A A .  52 VAL HG11 1 1 
       20 31207 1 1  52 VAL HG12 H  67.116    5.126  -42.653 1.00 . A A .  52 VAL HG12 1 1 
       20 31208 1 1  52 VAL HG13 H  66.026    3.764  -42.919 1.00 . A A .  52 VAL HG13 1 1 
       20 31209 1 1  52 VAL HG21 H  69.723    3.310  -40.895 1.00 . A A .  52 VAL HG21 1 1 
       20 31210 1 1  52 VAL HG22 H  69.252    4.835  -41.645 1.00 . A A .  52 VAL HG22 1 1 
       20 31211 1 1  52 VAL HG23 H  68.519    4.339  -40.120 1.00 . A A .  52 VAL HG23 1 1 
       20 31212 1 1  52 VAL N    N  66.547    2.581  -39.810 1.00 . A A .  52 VAL N    1 1 
       20 31213 1 1  52 VAL O    O  68.569    0.825  -39.459 1.00 . A A .  52 VAL O    1 1 
       20 31214 1 1  53 PHE C    C  71.506    0.314  -42.200 1.00 . A A .  53 PHE C    1 1 
       20 31215 1 1  53 PHE CA   C  70.284   -0.143  -41.409 1.00 . A A .  53 PHE CA   1 1 
       20 31216 1 1  53 PHE CB   C  69.910   -1.572  -41.808 1.00 . A A .  53 PHE CB   1 1 
       20 31217 1 1  53 PHE CD1  C  69.711   -2.427  -39.457 1.00 . A A .  53 PHE CD1  1 1 
       20 31218 1 1  53 PHE CD2  C  67.957   -2.923  -40.995 1.00 . A A .  53 PHE CD2  1 1 
       20 31219 1 1  53 PHE CE1  C  69.040   -3.118  -38.465 1.00 . A A .  53 PHE CE1  1 1 
       20 31220 1 1  53 PHE CE2  C  67.282   -3.614  -40.007 1.00 . A A .  53 PHE CE2  1 1 
       20 31221 1 1  53 PHE CG   C  69.178   -2.323  -40.732 1.00 . A A .  53 PHE CG   1 1 
       20 31222 1 1  53 PHE CZ   C  67.823   -3.711  -38.740 1.00 . A A .  53 PHE CZ   1 1 
       20 31223 1 1  53 PHE H    H  68.960    1.062  -42.540 1.00 . A A .  53 PHE H    1 1 
       20 31224 1 1  53 PHE HA   H  70.522   -0.122  -40.357 1.00 . A A .  53 PHE HA   1 1 
       20 31225 1 1  53 PHE HB2  H  69.275   -1.541  -42.680 1.00 . A A .  53 PHE HB2  1 1 
       20 31226 1 1  53 PHE HB3  H  70.810   -2.120  -42.042 1.00 . A A .  53 PHE HB3  1 1 
       20 31227 1 1  53 PHE HD1  H  70.662   -1.963  -39.240 1.00 . A A .  53 PHE HD1  1 1 
       20 31228 1 1  53 PHE HD2  H  67.532   -2.847  -41.986 1.00 . A A .  53 PHE HD2  1 1 
       20 31229 1 1  53 PHE HE1  H  69.465   -3.191  -37.476 1.00 . A A .  53 PHE HE1  1 1 
       20 31230 1 1  53 PHE HE2  H  66.331   -4.077  -40.226 1.00 . A A .  53 PHE HE2  1 1 
       20 31231 1 1  53 PHE HZ   H  67.297   -4.251  -37.967 1.00 . A A .  53 PHE HZ   1 1 
       20 31232 1 1  53 PHE N    N  69.156    0.755  -41.630 1.00 . A A .  53 PHE N    1 1 
       20 31233 1 1  53 PHE O    O  72.493    0.773  -41.625 1.00 . A A .  53 PHE O    1 1 
       20 31234 1 1  54 GLN C    C  72.126    0.496  -45.857 1.00 . A A .  54 GLN C    1 1 
       20 31235 1 1  54 GLN CA   C  72.532    0.583  -44.390 1.00 . A A .  54 GLN CA   1 1 
       20 31236 1 1  54 GLN CB   C  73.756   -0.298  -44.134 1.00 . A A .  54 GLN CB   1 1 
       20 31237 1 1  54 GLN CD   C  74.722   -2.633  -44.118 1.00 . A A .  54 GLN CD   1 1 
       20 31238 1 1  54 GLN CG   C  73.535   -1.762  -44.479 1.00 . A A .  54 GLN CG   1 1 
       20 31239 1 1  54 GLN H    H  70.618   -0.188  -43.919 1.00 . A A .  54 GLN H    1 1 
       20 31240 1 1  54 GLN HA   H  72.783    1.607  -44.159 1.00 . A A .  54 GLN HA   1 1 
       20 31241 1 1  54 GLN HB2  H  74.580    0.069  -44.728 1.00 . A A .  54 GLN HB2  1 1 
       20 31242 1 1  54 GLN HB3  H  74.020   -0.233  -43.089 1.00 . A A .  54 GLN HB3  1 1 
       20 31243 1 1  54 GLN HE21 H  75.970   -1.302  -44.909 1.00 . A A .  54 GLN HE21 1 1 
       20 31244 1 1  54 GLN HE22 H  76.705   -2.711  -44.231 1.00 . A A .  54 GLN HE22 1 1 
       20 31245 1 1  54 GLN HG2  H  72.670   -2.119  -43.940 1.00 . A A .  54 GLN HG2  1 1 
       20 31246 1 1  54 GLN HG3  H  73.356   -1.845  -45.541 1.00 . A A .  54 GLN HG3  1 1 
       20 31247 1 1  54 GLN N    N  71.432    0.184  -43.521 1.00 . A A .  54 GLN N    1 1 
       20 31248 1 1  54 GLN NE2  N  75.921   -2.169  -44.454 1.00 . A A .  54 GLN NE2  1 1 
       20 31249 1 1  54 GLN O    O  72.520    1.329  -46.671 1.00 . A A .  54 GLN O    1 1 
       20 31250 1 1  54 GLN OE1  O  74.565   -3.710  -43.543 1.00 . A A .  54 GLN OE1  1 1 
       20 31251 1 1  55 GLY C    C  71.659   -1.785  -48.282 1.00 . A A .  55 GLY C    1 1 
       20 31252 1 1  55 GLY CA   C  70.889   -0.698  -47.558 1.00 . A A .  55 GLY CA   1 1 
       20 31253 1 1  55 GLY H    H  71.052   -1.155  -45.497 1.00 . A A .  55 GLY H    1 1 
       20 31254 1 1  55 GLY HA2  H  69.840   -0.957  -47.553 1.00 . A A .  55 GLY HA2  1 1 
       20 31255 1 1  55 GLY HA3  H  71.017    0.233  -48.089 1.00 . A A .  55 GLY HA3  1 1 
       20 31256 1 1  55 GLY N    N  71.335   -0.521  -46.188 1.00 . A A .  55 GLY N    1 1 
       20 31257 1 1  55 GLY O    O  72.258   -1.539  -49.329 1.00 . A A .  55 GLY O    1 1 
       20 31258 1 1  56 VAL C    C  73.707   -3.695  -48.865 1.00 . A A .  56 VAL C    1 1 
       20 31259 1 1  56 VAL CA   C  72.347   -4.119  -48.322 1.00 . A A .  56 VAL CA   1 1 
       20 31260 1 1  56 VAL CB   C  71.526   -4.751  -49.462 1.00 . A A .  56 VAL CB   1 1 
       20 31261 1 1  56 VAL CG1  C  70.192   -5.263  -48.940 1.00 . A A .  56 VAL CG1  1 1 
       20 31262 1 1  56 VAL CG2  C  71.317   -3.747  -50.587 1.00 . A A .  56 VAL CG2  1 1 
       20 31263 1 1  56 VAL H    H  71.149   -3.125  -46.889 1.00 . A A .  56 VAL H    1 1 
       20 31264 1 1  56 VAL HA   H  72.493   -4.867  -47.556 1.00 . A A .  56 VAL HA   1 1 
       20 31265 1 1  56 VAL HB   H  72.080   -5.590  -49.856 1.00 . A A .  56 VAL HB   1 1 
       20 31266 1 1  56 VAL HG11 H  70.203   -5.257  -47.860 1.00 . A A .  56 VAL HG11 1 1 
       20 31267 1 1  56 VAL HG12 H  69.396   -4.625  -49.297 1.00 . A A .  56 VAL HG12 1 1 
       20 31268 1 1  56 VAL HG13 H  70.031   -6.271  -49.292 1.00 . A A .  56 VAL HG13 1 1 
       20 31269 1 1  56 VAL HG21 H  72.264   -3.301  -50.850 1.00 . A A .  56 VAL HG21 1 1 
       20 31270 1 1  56 VAL HG22 H  70.905   -4.252  -51.449 1.00 . A A .  56 VAL HG22 1 1 
       20 31271 1 1  56 VAL HG23 H  70.634   -2.977  -50.261 1.00 . A A .  56 VAL HG23 1 1 
       20 31272 1 1  56 VAL N    N  71.644   -2.991  -47.723 1.00 . A A .  56 VAL N    1 1 
       20 31273 1 1  56 VAL O    O  74.138   -4.158  -49.922 1.00 . A A .  56 VAL O    1 1 
       20 31274 1 1  57 HIS C    C  76.797   -3.237  -48.019 1.00 . A A .  57 HIS C    1 1 
       20 31275 1 1  57 HIS CA   C  75.692   -2.324  -48.543 1.00 . A A .  57 HIS CA   1 1 
       20 31276 1 1  57 HIS CB   C  75.911   -0.898  -48.036 1.00 . A A .  57 HIS CB   1 1 
       20 31277 1 1  57 HIS CD2  C  78.466   -0.544  -47.770 1.00 . A A .  57 HIS CD2  1 1 
       20 31278 1 1  57 HIS CE1  C  78.776    0.832  -49.448 1.00 . A A .  57 HIS CE1  1 1 
       20 31279 1 1  57 HIS CG   C  77.265   -0.347  -48.362 1.00 . A A .  57 HIS CG   1 1 
       20 31280 1 1  57 HIS H    H  73.983   -2.478  -47.303 1.00 . A A .  57 HIS H    1 1 
       20 31281 1 1  57 HIS HA   H  75.725   -2.322  -49.621 1.00 . A A .  57 HIS HA   1 1 
       20 31282 1 1  57 HIS HB2  H  75.173   -0.247  -48.483 1.00 . A A .  57 HIS HB2  1 1 
       20 31283 1 1  57 HIS HB3  H  75.794   -0.882  -46.962 1.00 . A A .  57 HIS HB3  1 1 
       20 31284 1 1  57 HIS HD1  H  76.816    0.856  -50.031 1.00 . A A .  57 HIS HD1  1 1 
       20 31285 1 1  57 HIS HD2  H  78.663   -1.170  -46.911 1.00 . A A .  57 HIS HD2  1 1 
       20 31286 1 1  57 HIS HE1  H  79.245    1.492  -50.162 1.00 . A A .  57 HIS HE1  1 1 
       20 31287 1 1  57 HIS N    N  74.379   -2.811  -48.135 1.00 . A A .  57 HIS N    1 1 
       20 31288 1 1  57 HIS ND1  N  77.493    0.521  -49.409 1.00 . A A .  57 HIS ND1  1 1 
       20 31289 1 1  57 HIS NE2  N  79.389    0.200  -48.463 1.00 . A A .  57 HIS NE2  1 1 
       20 31290 1 1  57 HIS O    O  77.877   -3.319  -48.604 1.00 . A A .  57 HIS O    1 1 
       20 31291 1 1  58 ASP C    C  77.909   -5.908  -47.300 1.00 . A A .  58 ASP C    1 1 
       20 31292 1 1  58 ASP CA   C  77.489   -4.826  -46.310 1.00 . A A .  58 ASP CA   1 1 
       20 31293 1 1  58 ASP CB   C  76.905   -5.468  -45.051 1.00 . A A .  58 ASP CB   1 1 
       20 31294 1 1  58 ASP CG   C  77.891   -6.388  -44.359 1.00 . A A .  58 ASP CG   1 1 
       20 31295 1 1  58 ASP H    H  75.640   -3.810  -46.493 1.00 . A A .  58 ASP H    1 1 
       20 31296 1 1  58 ASP HA   H  78.359   -4.248  -46.038 1.00 . A A .  58 ASP HA   1 1 
       20 31297 1 1  58 ASP HB2  H  76.619   -4.691  -44.358 1.00 . A A .  58 ASP HB2  1 1 
       20 31298 1 1  58 ASP HB3  H  76.031   -6.043  -45.321 1.00 . A A .  58 ASP HB3  1 1 
       20 31299 1 1  58 ASP N    N  76.519   -3.919  -46.913 1.00 . A A .  58 ASP N    1 1 
       20 31300 1 1  58 ASP O    O  79.029   -5.894  -47.812 1.00 . A A .  58 ASP O    1 1 
       20 31301 1 1  58 ASP OD1  O  79.064   -6.427  -44.785 1.00 . A A .  58 ASP OD1  1 1 
       20 31302 1 1  58 ASP OD2  O  77.490   -7.070  -43.393 1.00 . A A .  58 ASP OD2  1 1 
       20 31303 1 1  59 SER C    C  78.482   -8.756  -48.018 1.00 . A A .  59 SER C    1 1 
       20 31304 1 1  59 SER CA   C  77.283   -7.937  -48.489 1.00 . A A .  59 SER CA   1 1 
       20 31305 1 1  59 SER CB   C  77.545   -7.391  -49.894 1.00 . A A .  59 SER CB   1 1 
       20 31306 1 1  59 SER H    H  76.130   -6.802  -47.124 1.00 . A A .  59 SER H    1 1 
       20 31307 1 1  59 SER HA   H  76.414   -8.578  -48.517 1.00 . A A .  59 SER HA   1 1 
       20 31308 1 1  59 SER HB2  H  77.390   -6.322  -49.896 1.00 . A A .  59 SER HB2  1 1 
       20 31309 1 1  59 SER HB3  H  78.565   -7.608  -50.177 1.00 . A A .  59 SER HB3  1 1 
       20 31310 1 1  59 SER HG   H  76.168   -7.293  -51.284 1.00 . A A .  59 SER HG   1 1 
       20 31311 1 1  59 SER N    N  77.005   -6.845  -47.564 1.00 . A A .  59 SER N    1 1 
       20 31312 1 1  59 SER O    O  79.631   -8.394  -48.269 1.00 . A A .  59 SER O    1 1 
       20 31313 1 1  59 SER OG   O  76.672   -7.980  -50.841 1.00 . A A .  59 SER OG   1 1 
       20 31314 1 1  60 ALA C    C  79.013  -12.181  -47.234 1.00 . A A .  60 ALA C    1 1 
       20 31315 1 1  60 ALA CA   C  79.258  -10.731  -46.828 1.00 . A A .  60 ALA CA   1 1 
       20 31316 1 1  60 ALA CB   C  79.359  -10.615  -45.315 1.00 . A A .  60 ALA CB   1 1 
       20 31317 1 1  60 ALA H    H  77.268  -10.095  -47.165 1.00 . A A .  60 ALA H    1 1 
       20 31318 1 1  60 ALA HA   H  80.195  -10.402  -47.253 1.00 . A A .  60 ALA HA   1 1 
       20 31319 1 1  60 ALA HB1  H  78.761  -11.389  -44.854 1.00 . A A .  60 ALA HB1  1 1 
       20 31320 1 1  60 ALA HB2  H  80.389  -10.728  -45.013 1.00 . A A .  60 ALA HB2  1 1 
       20 31321 1 1  60 ALA HB3  H  78.995   -9.647  -45.003 1.00 . A A .  60 ALA HB3  1 1 
       20 31322 1 1  60 ALA N    N  78.204   -9.860  -47.333 1.00 . A A .  60 ALA N    1 1 
       20 31323 1 1  60 ALA O    O  78.137  -12.467  -48.050 1.00 . A A .  60 ALA O    1 1 
       20 31324 1 1  61 GLU C    C  79.551  -15.334  -45.684 1.00 . A A .  61 GLU C    1 1 
       20 31325 1 1  61 GLU CA   C  79.662  -14.511  -46.965 1.00 . A A .  61 GLU CA   1 1 
       20 31326 1 1  61 GLU CB   C  80.857  -14.991  -47.791 1.00 . A A .  61 GLU CB   1 1 
       20 31327 1 1  61 GLU CD   C  82.319  -14.618  -49.817 1.00 . A A .  61 GLU CD   1 1 
       20 31328 1 1  61 GLU CG   C  81.227  -14.054  -48.928 1.00 . A A .  61 GLU CG   1 1 
       20 31329 1 1  61 GLU H    H  80.474  -12.801  -46.018 1.00 . A A .  61 GLU H    1 1 
       20 31330 1 1  61 GLU HA   H  78.760  -14.644  -47.543 1.00 . A A .  61 GLU HA   1 1 
       20 31331 1 1  61 GLU HB2  H  81.713  -15.090  -47.140 1.00 . A A .  61 GLU HB2  1 1 
       20 31332 1 1  61 GLU HB3  H  80.622  -15.958  -48.211 1.00 . A A .  61 GLU HB3  1 1 
       20 31333 1 1  61 GLU HG2  H  80.349  -13.877  -49.531 1.00 . A A .  61 GLU HG2  1 1 
       20 31334 1 1  61 GLU HG3  H  81.570  -13.119  -48.510 1.00 . A A .  61 GLU HG3  1 1 
       20 31335 1 1  61 GLU N    N  79.794  -13.091  -46.660 1.00 . A A .  61 GLU N    1 1 
       20 31336 1 1  61 GLU O    O  79.420  -14.786  -44.590 1.00 . A A .  61 GLU O    1 1 
       20 31337 1 1  61 GLU OE1  O  82.082  -15.665  -50.455 1.00 . A A .  61 GLU OE1  1 1 
       20 31338 1 1  61 GLU OE2  O  83.409  -14.013  -49.874 1.00 . A A .  61 GLU OE2  1 1 
       20 31339 1 1  62 LYS C    C  80.192  -18.885  -44.986 1.00 . A A .  62 LYS C    1 1 
       20 31340 1 1  62 LYS CA   C  79.509  -17.554  -44.687 1.00 . A A .  62 LYS CA   1 1 
       20 31341 1 1  62 LYS CB   C  78.043  -17.792  -44.319 1.00 . A A .  62 LYS CB   1 1 
       20 31342 1 1  62 LYS CD   C  77.122  -18.278  -42.033 1.00 . A A .  62 LYS CD   1 1 
       20 31343 1 1  62 LYS CE   C  76.118  -17.705  -41.044 1.00 . A A .  62 LYS CE   1 1 
       20 31344 1 1  62 LYS CG   C  77.652  -17.208  -42.972 1.00 . A A .  62 LYS CG   1 1 
       20 31345 1 1  62 LYS H    H  79.708  -17.031  -46.729 1.00 . A A .  62 LYS H    1 1 
       20 31346 1 1  62 LYS HA   H  80.009  -17.086  -43.854 1.00 . A A .  62 LYS HA   1 1 
       20 31347 1 1  62 LYS HB2  H  77.416  -17.347  -45.077 1.00 . A A .  62 LYS HB2  1 1 
       20 31348 1 1  62 LYS HB3  H  77.859  -18.857  -44.292 1.00 . A A .  62 LYS HB3  1 1 
       20 31349 1 1  62 LYS HD2  H  76.637  -19.048  -42.614 1.00 . A A .  62 LYS HD2  1 1 
       20 31350 1 1  62 LYS HD3  H  77.949  -18.705  -41.485 1.00 . A A .  62 LYS HD3  1 1 
       20 31351 1 1  62 LYS HE2  H  76.454  -17.922  -40.042 1.00 . A A .  62 LYS HE2  1 1 
       20 31352 1 1  62 LYS HE3  H  76.068  -16.635  -41.183 1.00 . A A .  62 LYS HE3  1 1 
       20 31353 1 1  62 LYS HG2  H  78.519  -16.748  -42.524 1.00 . A A .  62 LYS HG2  1 1 
       20 31354 1 1  62 LYS HG3  H  76.884  -16.462  -43.123 1.00 . A A .  62 LYS HG3  1 1 
       20 31355 1 1  62 LYS HZ1  H  74.822  -19.176  -41.764 1.00 . A A .  62 LYS HZ1  1 1 
       20 31356 1 1  62 LYS HZ2  H  74.161  -17.620  -41.770 1.00 . A A .  62 LYS HZ2  1 1 
       20 31357 1 1  62 LYS HZ3  H  74.316  -18.468  -40.314 1.00 . A A .  62 LYS HZ3  1 1 
       20 31358 1 1  62 LYS N    N  79.603  -16.654  -45.830 1.00 . A A .  62 LYS N    1 1 
       20 31359 1 1  62 LYS NZ   N  74.759  -18.282  -41.236 1.00 . A A .  62 LYS NZ   1 1 
       20 31360 1 1  62 LYS O    O  81.257  -19.182  -44.448 1.00 . A A .  62 LYS O    1 1 
       20 31361 1 1  63 GLY C    C  79.305  -22.131  -45.686 1.00 . A A .  63 GLY C    1 1 
       20 31362 1 1  63 GLY CA   C  80.134  -20.972  -46.205 1.00 . A A .  63 GLY CA   1 1 
       20 31363 1 1  63 GLY H    H  78.723  -19.394  -46.248 1.00 . A A .  63 GLY H    1 1 
       20 31364 1 1  63 GLY HA2  H  80.196  -21.041  -47.281 1.00 . A A .  63 GLY HA2  1 1 
       20 31365 1 1  63 GLY HA3  H  81.129  -21.044  -45.792 1.00 . A A .  63 GLY HA3  1 1 
       20 31366 1 1  63 GLY N    N  79.570  -19.683  -45.849 1.00 . A A .  63 GLY N    1 1 
       20 31367 1 1  63 GLY O    O  78.316  -21.930  -44.981 1.00 . A A .  63 GLY O    1 1 
       20 31368 1 1  64 LYS C    C  79.786  -25.802  -45.946 1.00 . A A .  64 LYS C    1 1 
       20 31369 1 1  64 LYS CA   C  78.996  -24.544  -45.602 1.00 . A A .  64 LYS CA   1 1 
       20 31370 1 1  64 LYS CB   C  77.612  -24.604  -46.254 1.00 . A A .  64 LYS CB   1 1 
       20 31371 1 1  64 LYS CD   C  75.379  -25.487  -45.517 1.00 . A A .  64 LYS CD   1 1 
       20 31372 1 1  64 LYS CE   C  75.113  -25.665  -44.030 1.00 . A A .  64 LYS CE   1 1 
       20 31373 1 1  64 LYS CG   C  76.814  -25.838  -45.873 1.00 . A A .  64 LYS CG   1 1 
       20 31374 1 1  64 LYS H    H  80.504  -23.444  -46.601 1.00 . A A .  64 LYS H    1 1 
       20 31375 1 1  64 LYS HA   H  78.878  -24.489  -44.531 1.00 . A A .  64 LYS HA   1 1 
       20 31376 1 1  64 LYS HB2  H  77.050  -23.731  -45.957 1.00 . A A .  64 LYS HB2  1 1 
       20 31377 1 1  64 LYS HB3  H  77.733  -24.596  -47.328 1.00 . A A .  64 LYS HB3  1 1 
       20 31378 1 1  64 LYS HD2  H  75.193  -24.457  -45.783 1.00 . A A .  64 LYS HD2  1 1 
       20 31379 1 1  64 LYS HD3  H  74.711  -26.130  -46.073 1.00 . A A .  64 LYS HD3  1 1 
       20 31380 1 1  64 LYS HE2  H  74.068  -25.890  -43.889 1.00 . A A .  64 LYS HE2  1 1 
       20 31381 1 1  64 LYS HE3  H  75.711  -26.489  -43.668 1.00 . A A .  64 LYS HE3  1 1 
       20 31382 1 1  64 LYS HG2  H  76.808  -26.524  -46.707 1.00 . A A .  64 LYS HG2  1 1 
       20 31383 1 1  64 LYS HG3  H  77.281  -26.310  -45.020 1.00 . A A .  64 LYS HG3  1 1 
       20 31384 1 1  64 LYS HZ1  H  74.645  -23.788  -43.243 1.00 . A A .  64 LYS HZ1  1 1 
       20 31385 1 1  64 LYS HZ2  H  76.268  -23.959  -43.688 1.00 . A A .  64 LYS HZ2  1 1 
       20 31386 1 1  64 LYS HZ3  H  75.697  -24.694  -42.276 1.00 . A A .  64 LYS HZ3  1 1 
       20 31387 1 1  64 LYS N    N  79.707  -23.348  -46.037 1.00 . A A .  64 LYS N    1 1 
       20 31388 1 1  64 LYS NZ   N  75.455  -24.441  -43.255 1.00 . A A .  64 LYS NZ   1 1 
       20 31389 1 1  64 LYS O    O  80.343  -26.457  -45.065 1.00 . A A .  64 LYS O    1 1 
       20 31390 1 1  65 ASP C    C  79.944  -28.586  -47.118 1.00 . A A .  65 ASP C    1 1 
       20 31391 1 1  65 ASP CA   C  80.557  -27.312  -47.693 1.00 . A A .  65 ASP CA   1 1 
       20 31392 1 1  65 ASP CB   C  82.031  -27.217  -47.297 1.00 . A A .  65 ASP CB   1 1 
       20 31393 1 1  65 ASP CG   C  82.936  -26.982  -48.491 1.00 . A A .  65 ASP CG   1 1 
       20 31394 1 1  65 ASP H    H  79.368  -25.571  -47.887 1.00 . A A .  65 ASP H    1 1 
       20 31395 1 1  65 ASP HA   H  80.484  -27.347  -48.769 1.00 . A A .  65 ASP HA   1 1 
       20 31396 1 1  65 ASP HB2  H  82.160  -26.398  -46.605 1.00 . A A .  65 ASP HB2  1 1 
       20 31397 1 1  65 ASP HB3  H  82.329  -28.138  -46.818 1.00 . A A .  65 ASP HB3  1 1 
       20 31398 1 1  65 ASP N    N  79.832  -26.133  -47.232 1.00 . A A .  65 ASP N    1 1 
       20 31399 1 1  65 ASP O    O  79.198  -28.541  -46.141 1.00 . A A .  65 ASP O    1 1 
       20 31400 1 1  65 ASP OD1  O  82.630  -27.509  -49.581 1.00 . A A .  65 ASP OD1  1 1 
       20 31401 1 1  65 ASP OD2  O  83.951  -26.271  -48.334 1.00 . A A .  65 ASP OD2  1 1 
       20 31402 1 1  66 ASN C    C  80.723  -32.131  -47.605 1.00 . A A .  66 ASN C    1 1 
       20 31403 1 1  66 ASN CA   C  79.745  -31.006  -47.282 1.00 . A A .  66 ASN CA   1 1 
       20 31404 1 1  66 ASN CB   C  78.391  -31.289  -47.936 1.00 . A A .  66 ASN CB   1 1 
       20 31405 1 1  66 ASN CG   C  77.991  -32.748  -47.830 1.00 . A A .  66 ASN CG   1 1 
       20 31406 1 1  66 ASN H    H  80.865  -29.691  -48.506 1.00 . A A .  66 ASN H    1 1 
       20 31407 1 1  66 ASN HA   H  79.614  -30.954  -46.212 1.00 . A A .  66 ASN HA   1 1 
       20 31408 1 1  66 ASN HB2  H  77.632  -30.692  -47.452 1.00 . A A .  66 ASN HB2  1 1 
       20 31409 1 1  66 ASN HB3  H  78.439  -31.023  -48.982 1.00 . A A .  66 ASN HB3  1 1 
       20 31410 1 1  66 ASN HD21 H  77.271  -32.443  -46.002 1.00 . A A .  66 ASN HD21 1 1 
       20 31411 1 1  66 ASN HD22 H  77.140  -34.058  -46.601 1.00 . A A .  66 ASN HD22 1 1 
       20 31412 1 1  66 ASN N    N  80.265  -29.720  -47.732 1.00 . A A .  66 ASN N    1 1 
       20 31413 1 1  66 ASN ND2  N  77.408  -33.120  -46.696 1.00 . A A .  66 ASN ND2  1 1 
       20 31414 1 1  66 ASN O    O  81.400  -32.652  -46.719 1.00 . A A .  66 ASN O    1 1 
       20 31415 1 1  66 ASN OD1  O  78.204  -33.531  -48.756 1.00 . A A .  66 ASN OD1  1 1 
       20 31416 1 1  67 ALA C    C  81.610  -33.755  -50.831 1.00 . A A .  67 ALA C    1 1 
       20 31417 1 1  67 ALA CA   C  81.689  -33.562  -49.320 1.00 . A A .  67 ALA CA   1 1 
       20 31418 1 1  67 ALA CB   C  81.360  -34.862  -48.602 1.00 . A A .  67 ALA CB   1 1 
       20 31419 1 1  67 ALA H    H  80.227  -32.048  -49.540 1.00 . A A .  67 ALA H    1 1 
       20 31420 1 1  67 ALA HA   H  82.697  -33.278  -49.056 1.00 . A A .  67 ALA HA   1 1 
       20 31421 1 1  67 ALA HB1  H  80.839  -35.524  -49.279 1.00 . A A .  67 ALA HB1  1 1 
       20 31422 1 1  67 ALA HB2  H  82.275  -35.332  -48.272 1.00 . A A .  67 ALA HB2  1 1 
       20 31423 1 1  67 ALA HB3  H  80.734  -34.653  -47.748 1.00 . A A .  67 ALA HB3  1 1 
       20 31424 1 1  67 ALA N    N  80.792  -32.501  -48.880 1.00 . A A .  67 ALA N    1 1 
       20 31425 1 1  67 ALA O    O  81.008  -32.948  -51.538 1.00 . A A .  67 ALA O    1 1 
       20 31426 1 1  68 GLU C    C  82.073  -36.624  -52.990 1.00 . A A .  68 GLU C    1 1 
       20 31427 1 1  68 GLU CA   C  82.225  -35.125  -52.746 1.00 . A A .  68 GLU CA   1 1 
       20 31428 1 1  68 GLU CB   C  83.515  -34.620  -53.395 1.00 . A A .  68 GLU CB   1 1 
       20 31429 1 1  68 GLU CD   C  85.074  -32.659  -53.722 1.00 . A A .  68 GLU CD   1 1 
       20 31430 1 1  68 GLU CG   C  83.684  -33.112  -53.318 1.00 . A A .  68 GLU CG   1 1 
       20 31431 1 1  68 GLU H    H  82.688  -35.435  -50.704 1.00 . A A .  68 GLU H    1 1 
       20 31432 1 1  68 GLU HA   H  81.385  -34.614  -53.191 1.00 . A A .  68 GLU HA   1 1 
       20 31433 1 1  68 GLU HB2  H  84.357  -35.082  -52.901 1.00 . A A .  68 GLU HB2  1 1 
       20 31434 1 1  68 GLU HB3  H  83.517  -34.908  -54.435 1.00 . A A .  68 GLU HB3  1 1 
       20 31435 1 1  68 GLU HG2  H  82.966  -32.648  -53.977 1.00 . A A .  68 GLU HG2  1 1 
       20 31436 1 1  68 GLU HG3  H  83.499  -32.792  -52.303 1.00 . A A .  68 GLU HG3  1 1 
       20 31437 1 1  68 GLU N    N  82.224  -34.829  -51.318 1.00 . A A .  68 GLU N    1 1 
       20 31438 1 1  68 GLU O    O  81.010  -37.094  -53.393 1.00 . A A .  68 GLU O    1 1 
       20 31439 1 1  68 GLU OE1  O  85.715  -33.361  -54.532 1.00 . A A .  68 GLU OE1  1 1 
       20 31440 1 1  68 GLU OE2  O  85.520  -31.602  -53.228 1.00 . A A .  68 GLU OE2  1 1 
       20 31441 1 1  69 GLY C    C  83.986  -39.252  -54.100 1.00 . A A .  69 GLY C    1 1 
       20 31442 1 1  69 GLY CA   C  83.114  -38.807  -52.943 1.00 . A A .  69 GLY CA   1 1 
       20 31443 1 1  69 GLY H    H  83.968  -36.940  -52.424 1.00 . A A .  69 GLY H    1 1 
       20 31444 1 1  69 GLY HA2  H  83.455  -39.292  -52.041 1.00 . A A .  69 GLY HA2  1 1 
       20 31445 1 1  69 GLY HA3  H  82.095  -39.108  -53.139 1.00 . A A .  69 GLY HA3  1 1 
       20 31446 1 1  69 GLY N    N  83.147  -37.369  -52.744 1.00 . A A .  69 GLY N    1 1 
       20 31447 1 1  69 GLY O    O  84.635  -38.431  -54.747 1.00 . A A .  69 GLY O    1 1 
       20 31448 1 1  70 GLN C    C  84.620  -42.619  -55.543 1.00 . A A .  70 GLN C    1 1 
       20 31449 1 1  70 GLN CA   C  84.805  -41.108  -55.444 1.00 . A A .  70 GLN CA   1 1 
       20 31450 1 1  70 GLN CB   C  86.283  -40.775  -55.235 1.00 . A A .  70 GLN CB   1 1 
       20 31451 1 1  70 GLN CD   C  88.098  -40.130  -56.870 1.00 . A A .  70 GLN CD   1 1 
       20 31452 1 1  70 GLN CG   C  86.809  -39.715  -56.189 1.00 . A A .  70 GLN CG   1 1 
       20 31453 1 1  70 GLN H    H  83.464  -41.159  -53.807 1.00 . A A .  70 GLN H    1 1 
       20 31454 1 1  70 GLN HA   H  84.471  -40.656  -56.366 1.00 . A A .  70 GLN HA   1 1 
       20 31455 1 1  70 GLN HB2  H  86.420  -40.420  -54.225 1.00 . A A .  70 GLN HB2  1 1 
       20 31456 1 1  70 GLN HB3  H  86.865  -41.674  -55.374 1.00 . A A .  70 GLN HB3  1 1 
       20 31457 1 1  70 GLN HE21 H  88.837  -40.767  -55.138 1.00 . A A .  70 GLN HE21 1 1 
       20 31458 1 1  70 GLN HE22 H  89.874  -40.947  -56.508 1.00 . A A .  70 GLN HE22 1 1 
       20 31459 1 1  70 GLN HG2  H  86.063  -39.529  -56.948 1.00 . A A .  70 GLN HG2  1 1 
       20 31460 1 1  70 GLN HG3  H  86.989  -38.806  -55.633 1.00 . A A .  70 GLN HG3  1 1 
       20 31461 1 1  70 GLN N    N  84.003  -40.555  -54.359 1.00 . A A .  70 GLN N    1 1 
       20 31462 1 1  70 GLN NE2  N  89.031  -40.668  -56.094 1.00 . A A .  70 GLN NE2  1 1 
       20 31463 1 1  70 GLN O    O  83.873  -43.215  -54.769 1.00 . A A .  70 GLN O    1 1 
       20 31464 1 1  70 GLN OE1  O  88.254  -39.969  -58.081 1.00 . A A .  70 GLN OE1  1 1 
       20 31465 1 1  71 GLY C    C  85.544  -45.099  -58.097 1.00 . A A .  71 GLY C    1 1 
       20 31466 1 1  71 GLY CA   C  85.205  -44.669  -56.684 1.00 . A A .  71 GLY CA   1 1 
       20 31467 1 1  71 GLY H    H  85.888  -42.706  -57.090 1.00 . A A .  71 GLY H    1 1 
       20 31468 1 1  71 GLY HA2  H  85.881  -45.157  -55.998 1.00 . A A .  71 GLY HA2  1 1 
       20 31469 1 1  71 GLY HA3  H  84.195  -44.977  -56.459 1.00 . A A .  71 GLY HA3  1 1 
       20 31470 1 1  71 GLY N    N  85.307  -43.233  -56.501 1.00 . A A .  71 GLY N    1 1 
       20 31471 1 1  71 GLY O    O  85.752  -44.262  -58.974 1.00 . A A .  71 GLY O    1 1 
       20 31472 1 1  72 GLU C    C  84.659  -47.428  -60.346 1.00 . A A .  72 GLU C    1 1 
       20 31473 1 1  72 GLU CA   C  85.921  -46.948  -59.634 1.00 . A A .  72 GLU CA   1 1 
       20 31474 1 1  72 GLU CB   C  86.919  -48.101  -59.510 1.00 . A A .  72 GLU CB   1 1 
       20 31475 1 1  72 GLU CD   C  88.037  -48.210  -61.772 1.00 . A A .  72 GLU CD   1 1 
       20 31476 1 1  72 GLU CG   C  88.199  -47.886  -60.300 1.00 . A A .  72 GLU CG   1 1 
       20 31477 1 1  72 GLU H    H  85.426  -47.027  -57.577 1.00 . A A .  72 GLU H    1 1 
       20 31478 1 1  72 GLU HA   H  86.369  -46.157  -60.216 1.00 . A A .  72 GLU HA   1 1 
       20 31479 1 1  72 GLU HB2  H  87.179  -48.225  -58.469 1.00 . A A .  72 GLU HB2  1 1 
       20 31480 1 1  72 GLU HB3  H  86.450  -49.007  -59.864 1.00 . A A .  72 GLU HB3  1 1 
       20 31481 1 1  72 GLU HG2  H  88.496  -46.852  -60.205 1.00 . A A .  72 GLU HG2  1 1 
       20 31482 1 1  72 GLU HG3  H  88.971  -48.520  -59.890 1.00 . A A .  72 GLU HG3  1 1 
       20 31483 1 1  72 GLU N    N  85.602  -46.409  -58.317 1.00 . A A .  72 GLU N    1 1 
       20 31484 1 1  72 GLU O    O  84.714  -48.310  -61.203 1.00 . A A .  72 GLU O    1 1 
       20 31485 1 1  72 GLU OE1  O  87.607  -47.316  -62.532 1.00 . A A .  72 GLU OE1  1 1 
       20 31486 1 1  72 GLU OE2  O  88.338  -49.356  -62.166 1.00 . A A .  72 GLU OE2  1 1 
       20 31487 1 1  73 SER C    C  81.110  -46.375  -60.002 1.00 . A A .  73 SER C    1 1 
       20 31488 1 1  73 SER CA   C  82.246  -47.211  -60.584 1.00 . A A .  73 SER CA   1 1 
       20 31489 1 1  73 SER CB   C  81.966  -48.698  -60.361 1.00 . A A .  73 SER CB   1 1 
       20 31490 1 1  73 SER H    H  83.544  -46.144  -59.294 1.00 . A A .  73 SER H    1 1 
       20 31491 1 1  73 SER HA   H  82.311  -47.021  -61.645 1.00 . A A .  73 SER HA   1 1 
       20 31492 1 1  73 SER HB2  H  82.644  -49.284  -60.963 1.00 . A A .  73 SER HB2  1 1 
       20 31493 1 1  73 SER HB3  H  82.113  -48.937  -59.317 1.00 . A A .  73 SER HB3  1 1 
       20 31494 1 1  73 SER HG   H  80.570  -49.095  -61.676 1.00 . A A .  73 SER HG   1 1 
       20 31495 1 1  73 SER N    N  83.523  -46.841  -59.984 1.00 . A A .  73 SER N    1 1 
       20 31496 1 1  73 SER O    O  80.477  -45.589  -60.709 1.00 . A A .  73 SER O    1 1 
       20 31497 1 1  73 SER OG   O  80.635  -49.026  -60.721 1.00 . A A .  73 SER OG   1 1 
       20 31498 1 1  74 LEU C    C  80.076  -44.312  -58.057 1.00 . A A .  74 LEU C    1 1 
       20 31499 1 1  74 LEU CA   C  79.798  -45.811  -58.031 1.00 . A A .  74 LEU CA   1 1 
       20 31500 1 1  74 LEU CB   C  79.660  -46.292  -56.585 1.00 . A A .  74 LEU CB   1 1 
       20 31501 1 1  74 LEU CD1  C  78.494  -48.358  -55.777 1.00 . A A .  74 LEU CD1  1 1 
       20 31502 1 1  74 LEU CD2  C  77.645  -46.103  -55.107 1.00 . A A .  74 LEU CD2  1 1 
       20 31503 1 1  74 LEU CG   C  78.314  -46.911  -56.209 1.00 . A A .  74 LEU CG   1 1 
       20 31504 1 1  74 LEU H    H  81.395  -47.189  -58.199 1.00 . A A .  74 LEU H    1 1 
       20 31505 1 1  74 LEU HA   H  78.873  -46.003  -58.555 1.00 . A A .  74 LEU HA   1 1 
       20 31506 1 1  74 LEU HB2  H  80.425  -47.032  -56.409 1.00 . A A .  74 LEU HB2  1 1 
       20 31507 1 1  74 LEU HB3  H  79.828  -45.442  -55.938 1.00 . A A .  74 LEU HB3  1 1 
       20 31508 1 1  74 LEU HD11 H  78.890  -48.933  -56.600 1.00 . A A .  74 LEU HD11 1 1 
       20 31509 1 1  74 LEU HD12 H  77.539  -48.766  -55.479 1.00 . A A .  74 LEU HD12 1 1 
       20 31510 1 1  74 LEU HD13 H  79.179  -48.402  -54.943 1.00 . A A .  74 LEU HD13 1 1 
       20 31511 1 1  74 LEU HD21 H  76.715  -46.576  -54.827 1.00 . A A .  74 LEU HD21 1 1 
       20 31512 1 1  74 LEU HD22 H  77.446  -45.103  -55.464 1.00 . A A .  74 LEU HD22 1 1 
       20 31513 1 1  74 LEU HD23 H  78.298  -46.056  -54.248 1.00 . A A .  74 LEU HD23 1 1 
       20 31514 1 1  74 LEU HG   H  77.665  -46.899  -57.074 1.00 . A A .  74 LEU HG   1 1 
       20 31515 1 1  74 LEU N    N  80.857  -46.549  -58.710 1.00 . A A .  74 LEU N    1 1 
       20 31516 1 1  74 LEU O    O  79.178  -43.500  -57.835 1.00 . A A .  74 LEU O    1 1 
       20 31517 1 1  75 ALA C    C  80.799  -41.758  -59.310 1.00 . A A .  75 ALA C    1 1 
       20 31518 1 1  75 ALA CA   C  81.721  -42.550  -58.389 1.00 . A A .  75 ALA CA   1 1 
       20 31519 1 1  75 ALA CB   C  83.165  -42.428  -58.854 1.00 . A A .  75 ALA CB   1 1 
       20 31520 1 1  75 ALA H    H  81.997  -44.645  -58.498 1.00 . A A .  75 ALA H    1 1 
       20 31521 1 1  75 ALA HA   H  81.654  -42.142  -57.391 1.00 . A A .  75 ALA HA   1 1 
       20 31522 1 1  75 ALA HB1  H  83.206  -42.525  -59.929 1.00 . A A .  75 ALA HB1  1 1 
       20 31523 1 1  75 ALA HB2  H  83.556  -41.464  -58.564 1.00 . A A .  75 ALA HB2  1 1 
       20 31524 1 1  75 ALA HB3  H  83.756  -43.209  -58.399 1.00 . A A .  75 ALA HB3  1 1 
       20 31525 1 1  75 ALA N    N  81.326  -43.952  -58.330 1.00 . A A .  75 ALA N    1 1 
       20 31526 1 1  75 ALA O    O  80.581  -40.563  -59.107 1.00 . A A .  75 ALA O    1 1 
       20 31527 1 1  76 ASP C    C  78.219  -41.081  -60.548 1.00 . A A .  76 ASP C    1 1 
       20 31528 1 1  76 ASP CA   C  79.360  -41.788  -61.272 1.00 . A A .  76 ASP CA   1 1 
       20 31529 1 1  76 ASP CB   C  78.798  -42.820  -62.251 1.00 . A A .  76 ASP CB   1 1 
       20 31530 1 1  76 ASP CG   C  78.173  -42.178  -63.474 1.00 . A A .  76 ASP CG   1 1 
       20 31531 1 1  76 ASP H    H  80.471  -43.381  -60.429 1.00 . A A .  76 ASP H    1 1 
       20 31532 1 1  76 ASP HA   H  79.929  -41.055  -61.824 1.00 . A A .  76 ASP HA   1 1 
       20 31533 1 1  76 ASP HB2  H  79.597  -43.470  -62.577 1.00 . A A .  76 ASP HB2  1 1 
       20 31534 1 1  76 ASP HB3  H  78.043  -43.408  -61.750 1.00 . A A .  76 ASP HB3  1 1 
       20 31535 1 1  76 ASP N    N  80.260  -42.430  -60.321 1.00 . A A .  76 ASP N    1 1 
       20 31536 1 1  76 ASP O    O  77.947  -39.906  -60.798 1.00 . A A .  76 ASP O    1 1 
       20 31537 1 1  76 ASP OD1  O  78.447  -40.985  -63.723 1.00 . A A .  76 ASP OD1  1 1 
       20 31538 1 1  76 ASP OD2  O  77.411  -42.869  -64.182 1.00 . A A .  76 ASP OD2  1 1 
       20 31539 1 1  77 GLN C    C  76.857  -39.962  -58.183 1.00 . A A .  77 GLN C    1 1 
       20 31540 1 1  77 GLN CA   C  76.441  -41.245  -58.895 1.00 . A A .  77 GLN CA   1 1 
       20 31541 1 1  77 GLN CB   C  75.927  -42.264  -57.877 1.00 . A A .  77 GLN CB   1 1 
       20 31542 1 1  77 GLN CD   C  74.984  -44.576  -57.495 1.00 . A A .  77 GLN CD   1 1 
       20 31543 1 1  77 GLN CG   C  75.669  -43.640  -58.470 1.00 . A A .  77 GLN CG   1 1 
       20 31544 1 1  77 GLN H    H  77.818  -42.734  -59.499 1.00 . A A .  77 GLN H    1 1 
       20 31545 1 1  77 GLN HA   H  75.648  -41.015  -59.591 1.00 . A A .  77 GLN HA   1 1 
       20 31546 1 1  77 GLN HB2  H  76.657  -42.366  -57.088 1.00 . A A .  77 GLN HB2  1 1 
       20 31547 1 1  77 GLN HB3  H  75.002  -41.899  -57.455 1.00 . A A .  77 GLN HB3  1 1 
       20 31548 1 1  77 GLN HE21 H  73.950  -45.404  -58.978 1.00 . A A .  77 GLN HE21 1 1 
       20 31549 1 1  77 GLN HE22 H  73.647  -46.045  -57.403 1.00 . A A .  77 GLN HE22 1 1 
       20 31550 1 1  77 GLN HG2  H  75.041  -43.530  -59.341 1.00 . A A .  77 GLN HG2  1 1 
       20 31551 1 1  77 GLN HG3  H  76.614  -44.075  -58.760 1.00 . A A .  77 GLN HG3  1 1 
       20 31552 1 1  77 GLN N    N  77.554  -41.804  -59.653 1.00 . A A .  77 GLN N    1 1 
       20 31553 1 1  77 GLN NE2  N  74.104  -45.427  -58.010 1.00 . A A .  77 GLN NE2  1 1 
       20 31554 1 1  77 GLN O    O  76.062  -39.032  -58.044 1.00 . A A .  77 GLN O    1 1 
       20 31555 1 1  77 GLN OE1  O  75.241  -44.536  -56.291 1.00 . A A .  77 GLN OE1  1 1 
       20 31556 1 1  78 ALA C    C  78.877  -37.599  -58.005 1.00 . A A .  78 ALA C    1 1 
       20 31557 1 1  78 ALA CA   C  78.628  -38.750  -57.036 1.00 . A A .  78 ALA CA   1 1 
       20 31558 1 1  78 ALA CB   C  79.909  -39.105  -56.295 1.00 . A A .  78 ALA CB   1 1 
       20 31559 1 1  78 ALA H    H  78.692  -40.692  -57.874 1.00 . A A .  78 ALA H    1 1 
       20 31560 1 1  78 ALA HA   H  77.893  -38.441  -56.307 1.00 . A A .  78 ALA HA   1 1 
       20 31561 1 1  78 ALA HB1  H  79.745  -39.991  -55.699 1.00 . A A .  78 ALA HB1  1 1 
       20 31562 1 1  78 ALA HB2  H  80.697  -39.291  -57.009 1.00 . A A .  78 ALA HB2  1 1 
       20 31563 1 1  78 ALA HB3  H  80.191  -38.285  -55.652 1.00 . A A .  78 ALA HB3  1 1 
       20 31564 1 1  78 ALA N    N  78.106  -39.919  -57.733 1.00 . A A .  78 ALA N    1 1 
       20 31565 1 1  78 ALA O    O  78.565  -36.446  -57.707 1.00 . A A .  78 ALA O    1 1 
       20 31566 1 1  79 ARG C    C  78.451  -36.241  -60.662 1.00 . A A .  79 ARG C    1 1 
       20 31567 1 1  79 ARG CA   C  79.732  -36.912  -60.177 1.00 . A A .  79 ARG CA   1 1 
       20 31568 1 1  79 ARG CB   C  80.468  -37.544  -61.360 1.00 . A A .  79 ARG CB   1 1 
       20 31569 1 1  79 ARG CD   C  81.716  -35.528  -62.193 1.00 . A A .  79 ARG CD   1 1 
       20 31570 1 1  79 ARG CG   C  81.835  -36.933  -61.624 1.00 . A A .  79 ARG CG   1 1 
       20 31571 1 1  79 ARG CZ   C  82.938  -33.396  -62.111 1.00 . A A .  79 ARG CZ   1 1 
       20 31572 1 1  79 ARG H    H  79.666  -38.857  -59.345 1.00 . A A .  79 ARG H    1 1 
       20 31573 1 1  79 ARG HA   H  80.368  -36.164  -59.727 1.00 . A A .  79 ARG HA   1 1 
       20 31574 1 1  79 ARG HB2  H  80.602  -38.598  -61.164 1.00 . A A .  79 ARG HB2  1 1 
       20 31575 1 1  79 ARG HB3  H  79.867  -37.424  -62.248 1.00 . A A .  79 ARG HB3  1 1 
       20 31576 1 1  79 ARG HD2  H  81.794  -35.582  -63.269 1.00 . A A .  79 ARG HD2  1 1 
       20 31577 1 1  79 ARG HD3  H  80.752  -35.125  -61.922 1.00 . A A .  79 ARG HD3  1 1 
       20 31578 1 1  79 ARG HE   H  83.358  -34.995  -60.994 1.00 . A A .  79 ARG HE   1 1 
       20 31579 1 1  79 ARG HG2  H  82.384  -36.888  -60.695 1.00 . A A .  79 ARG HG2  1 1 
       20 31580 1 1  79 ARG HG3  H  82.366  -37.555  -62.330 1.00 . A A .  79 ARG HG3  1 1 
       20 31581 1 1  79 ARG HH11 H  81.410  -33.450  -63.432 1.00 . A A .  79 ARG HH11 1 1 
       20 31582 1 1  79 ARG HH12 H  82.280  -31.953  -63.364 1.00 . A A .  79 ARG HH12 1 1 
       20 31583 1 1  79 ARG HH21 H  84.511  -33.029  -60.896 1.00 . A A .  79 ARG HH21 1 1 
       20 31584 1 1  79 ARG HH22 H  84.044  -31.715  -61.921 1.00 . A A .  79 ARG HH22 1 1 
       20 31585 1 1  79 ARG N    N  79.440  -37.920  -59.165 1.00 . A A .  79 ARG N    1 1 
       20 31586 1 1  79 ARG NE   N  82.760  -34.642  -61.686 1.00 . A A .  79 ARG NE   1 1 
       20 31587 1 1  79 ARG NH1  N  82.145  -32.892  -63.046 1.00 . A A .  79 ARG NH1  1 1 
       20 31588 1 1  79 ARG NH2  N  83.911  -32.652  -61.601 1.00 . A A .  79 ARG NH2  1 1 
       20 31589 1 1  79 ARG O    O  78.463  -35.081  -61.074 1.00 . A A .  79 ARG O    1 1 
       20 31590 1 1  80 ASP C    C  75.527  -35.424  -60.050 1.00 . A A .  80 ASP C    1 1 
       20 31591 1 1  80 ASP CA   C  76.056  -36.455  -61.043 1.00 . A A .  80 ASP CA   1 1 
       20 31592 1 1  80 ASP CB   C  75.048  -37.593  -61.202 1.00 . A A .  80 ASP CB   1 1 
       20 31593 1 1  80 ASP CG   C  74.102  -37.370  -62.366 1.00 . A A .  80 ASP CG   1 1 
       20 31594 1 1  80 ASP H    H  77.401  -37.896  -60.271 1.00 . A A .  80 ASP H    1 1 
       20 31595 1 1  80 ASP HA   H  76.197  -35.975  -61.999 1.00 . A A .  80 ASP HA   1 1 
       20 31596 1 1  80 ASP HB2  H  75.581  -38.518  -61.369 1.00 . A A .  80 ASP HB2  1 1 
       20 31597 1 1  80 ASP HB3  H  74.464  -37.677  -60.297 1.00 . A A .  80 ASP HB3  1 1 
       20 31598 1 1  80 ASP N    N  77.347  -36.978  -60.610 1.00 . A A .  80 ASP N    1 1 
       20 31599 1 1  80 ASP O    O  75.147  -34.317  -60.432 1.00 . A A .  80 ASP O    1 1 
       20 31600 1 1  80 ASP OD1  O  73.424  -36.321  -62.387 1.00 . A A .  80 ASP OD1  1 1 
       20 31601 1 1  80 ASP OD2  O  74.040  -38.244  -63.256 1.00 . A A .  80 ASP OD2  1 1 
       20 31602 1 1  81 TYR C    C  76.001  -33.767  -57.481 1.00 . A A .  81 TYR C    1 1 
       20 31603 1 1  81 TYR CA   C  75.018  -34.907  -57.728 1.00 . A A .  81 TYR CA   1 1 
       20 31604 1 1  81 TYR CB   C  74.789  -35.687  -56.432 1.00 . A A .  81 TYR CB   1 1 
       20 31605 1 1  81 TYR CD1  C  72.314  -35.223  -56.244 1.00 . A A .  81 TYR CD1  1 1 
       20 31606 1 1  81 TYR CD2  C  73.684  -34.806  -54.339 1.00 . A A .  81 TYR CD2  1 1 
       20 31607 1 1  81 TYR CE1  C  71.200  -34.806  -55.540 1.00 . A A .  81 TYR CE1  1 1 
       20 31608 1 1  81 TYR CE2  C  72.576  -34.389  -53.627 1.00 . A A .  81 TYR CE2  1 1 
       20 31609 1 1  81 TYR CG   C  73.573  -35.230  -55.657 1.00 . A A .  81 TYR CG   1 1 
       20 31610 1 1  81 TYR CZ   C  71.337  -34.391  -54.232 1.00 . A A .  81 TYR CZ   1 1 
       20 31611 1 1  81 TYR H    H  75.820  -36.692  -58.532 1.00 . A A .  81 TYR H    1 1 
       20 31612 1 1  81 TYR HA   H  74.077  -34.490  -58.057 1.00 . A A .  81 TYR HA   1 1 
       20 31613 1 1  81 TYR HB2  H  74.658  -36.732  -56.667 1.00 . A A .  81 TYR HB2  1 1 
       20 31614 1 1  81 TYR HB3  H  75.652  -35.571  -55.793 1.00 . A A .  81 TYR HB3  1 1 
       20 31615 1 1  81 TYR HD1  H  72.210  -35.549  -57.269 1.00 . A A .  81 TYR HD1  1 1 
       20 31616 1 1  81 TYR HD2  H  74.657  -34.806  -53.868 1.00 . A A .  81 TYR HD2  1 1 
       20 31617 1 1  81 TYR HE1  H  70.229  -34.808  -56.013 1.00 . A A .  81 TYR HE1  1 1 
       20 31618 1 1  81 TYR HE2  H  72.683  -34.063  -52.603 1.00 . A A .  81 TYR HE2  1 1 
       20 31619 1 1  81 TYR HH   H  69.487  -33.879  -54.126 1.00 . A A .  81 TYR HH   1 1 
       20 31620 1 1  81 TYR N    N  75.504  -35.797  -58.775 1.00 . A A .  81 TYR N    1 1 
       20 31621 1 1  81 TYR O    O  75.616  -32.684  -57.040 1.00 . A A .  81 TYR O    1 1 
       20 31622 1 1  81 TYR OH   O  70.231  -33.975  -53.527 1.00 . A A .  81 TYR OH   1 1 
       20 31623 1 1  82 MET C    C  77.992  -31.746  -58.367 1.00 . A A .  82 MET C    1 1 
       20 31624 1 1  82 MET CA   C  78.313  -33.014  -57.583 1.00 . A A .  82 MET CA   1 1 
       20 31625 1 1  82 MET CB   C  79.672  -33.567  -58.018 1.00 . A A .  82 MET CB   1 1 
       20 31626 1 1  82 MET CE   C  83.220  -34.429  -57.246 1.00 . A A .  82 MET CE   1 1 
       20 31627 1 1  82 MET CG   C  80.489  -34.143  -56.873 1.00 . A A .  82 MET CG   1 1 
       20 31628 1 1  82 MET H    H  77.520  -34.901  -58.119 1.00 . A A .  82 MET H    1 1 
       20 31629 1 1  82 MET HA   H  78.354  -32.772  -56.531 1.00 . A A .  82 MET HA   1 1 
       20 31630 1 1  82 MET HB2  H  79.513  -34.348  -58.746 1.00 . A A .  82 MET HB2  1 1 
       20 31631 1 1  82 MET HB3  H  80.242  -32.771  -58.473 1.00 . A A .  82 MET HB3  1 1 
       20 31632 1 1  82 MET HE1  H  82.733  -35.080  -57.957 1.00 . A A .  82 MET HE1  1 1 
       20 31633 1 1  82 MET HE2  H  84.024  -33.899  -57.735 1.00 . A A .  82 MET HE2  1 1 
       20 31634 1 1  82 MET HE3  H  83.618  -35.018  -56.432 1.00 . A A .  82 MET HE3  1 1 
       20 31635 1 1  82 MET HG2  H  79.901  -34.095  -55.968 1.00 . A A .  82 MET HG2  1 1 
       20 31636 1 1  82 MET HG3  H  80.718  -35.174  -57.096 1.00 . A A .  82 MET HG3  1 1 
       20 31637 1 1  82 MET N    N  77.274  -34.019  -57.770 1.00 . A A .  82 MET N    1 1 
       20 31638 1 1  82 MET O    O  77.828  -30.672  -57.790 1.00 . A A .  82 MET O    1 1 
       20 31639 1 1  82 MET SD   S  82.033  -33.251  -56.604 1.00 . A A .  82 MET SD   1 1 
       20 31640 1 1  83 GLY C    C  76.362  -29.993  -60.078 1.00 . A A .  83 GLY C    1 1 
       20 31641 1 1  83 GLY CA   C  77.604  -30.736  -60.530 1.00 . A A .  83 GLY CA   1 1 
       20 31642 1 1  83 GLY H    H  78.045  -32.760  -60.093 1.00 . A A .  83 GLY H    1 1 
       20 31643 1 1  83 GLY HA2  H  78.443  -30.057  -60.510 1.00 . A A .  83 GLY HA2  1 1 
       20 31644 1 1  83 GLY HA3  H  77.455  -31.079  -61.543 1.00 . A A .  83 GLY HA3  1 1 
       20 31645 1 1  83 GLY N    N  77.904  -31.879  -59.688 1.00 . A A .  83 GLY N    1 1 
       20 31646 1 1  83 GLY O    O  76.247  -28.784  -60.275 1.00 . A A .  83 GLY O    1 1 
       20 31647 1 1  84 ALA C    C  74.394  -29.447  -57.637 1.00 . A A .  84 ALA C    1 1 
       20 31648 1 1  84 ALA CA   C  74.189  -30.122  -58.990 1.00 . A A .  84 ALA CA   1 1 
       20 31649 1 1  84 ALA CB   C  73.096  -31.176  -58.896 1.00 . A A .  84 ALA CB   1 1 
       20 31650 1 1  84 ALA H    H  75.578  -31.679  -59.343 1.00 . A A .  84 ALA H    1 1 
       20 31651 1 1  84 ALA HA   H  73.876  -29.377  -59.708 1.00 . A A .  84 ALA HA   1 1 
       20 31652 1 1  84 ALA HB1  H  73.028  -31.706  -59.835 1.00 . A A .  84 ALA HB1  1 1 
       20 31653 1 1  84 ALA HB2  H  73.335  -31.872  -58.106 1.00 . A A .  84 ALA HB2  1 1 
       20 31654 1 1  84 ALA HB3  H  72.152  -30.698  -58.682 1.00 . A A .  84 ALA HB3  1 1 
       20 31655 1 1  84 ALA N    N  75.428  -30.719  -59.471 1.00 . A A .  84 ALA N    1 1 
       20 31656 1 1  84 ALA O    O  73.707  -28.482  -57.304 1.00 . A A .  84 ALA O    1 1 
       20 31657 1 1  85 ALA C    C  76.186  -27.991  -55.658 1.00 . A A .  85 ALA C    1 1 
       20 31658 1 1  85 ALA CA   C  75.638  -29.409  -55.546 1.00 . A A .  85 ALA CA   1 1 
       20 31659 1 1  85 ALA CB   C  76.623  -30.302  -54.807 1.00 . A A .  85 ALA CB   1 1 
       20 31660 1 1  85 ALA H    H  75.856  -30.732  -57.183 1.00 . A A .  85 ALA H    1 1 
       20 31661 1 1  85 ALA HA   H  74.717  -29.385  -54.980 1.00 . A A .  85 ALA HA   1 1 
       20 31662 1 1  85 ALA HB1  H  76.418  -31.336  -55.043 1.00 . A A .  85 ALA HB1  1 1 
       20 31663 1 1  85 ALA HB2  H  77.630  -30.056  -55.111 1.00 . A A .  85 ALA HB2  1 1 
       20 31664 1 1  85 ALA HB3  H  76.520  -30.148  -53.743 1.00 . A A .  85 ALA HB3  1 1 
       20 31665 1 1  85 ALA N    N  75.342  -29.963  -56.862 1.00 . A A .  85 ALA N    1 1 
       20 31666 1 1  85 ALA O    O  76.040  -27.183  -54.740 1.00 . A A .  85 ALA O    1 1 
       20 31667 1 1  86 LYS C    C  76.294  -25.334  -57.227 1.00 . A A .  86 LYS C    1 1 
       20 31668 1 1  86 LYS CA   C  77.391  -26.373  -57.020 1.00 . A A .  86 LYS CA   1 1 
       20 31669 1 1  86 LYS CB   C  78.316  -26.402  -58.239 1.00 . A A .  86 LYS CB   1 1 
       20 31670 1 1  86 LYS CD   C  80.190  -27.574  -57.046 1.00 . A A .  86 LYS CD   1 1 
       20 31671 1 1  86 LYS CE   C  81.177  -28.731  -57.088 1.00 . A A .  86 LYS CE   1 1 
       20 31672 1 1  86 LYS CG   C  79.267  -27.587  -58.253 1.00 . A A .  86 LYS CG   1 1 
       20 31673 1 1  86 LYS H    H  76.905  -28.381  -57.482 1.00 . A A .  86 LYS H    1 1 
       20 31674 1 1  86 LYS HA   H  77.967  -26.102  -56.148 1.00 . A A .  86 LYS HA   1 1 
       20 31675 1 1  86 LYS HB2  H  77.712  -26.442  -59.133 1.00 . A A .  86 LYS HB2  1 1 
       20 31676 1 1  86 LYS HB3  H  78.904  -25.495  -58.252 1.00 . A A .  86 LYS HB3  1 1 
       20 31677 1 1  86 LYS HD2  H  80.742  -26.646  -57.034 1.00 . A A .  86 LYS HD2  1 1 
       20 31678 1 1  86 LYS HD3  H  79.595  -27.653  -56.147 1.00 . A A .  86 LYS HD3  1 1 
       20 31679 1 1  86 LYS HE2  H  80.942  -29.417  -56.289 1.00 . A A .  86 LYS HE2  1 1 
       20 31680 1 1  86 LYS HE3  H  81.080  -29.236  -58.037 1.00 . A A .  86 LYS HE3  1 1 
       20 31681 1 1  86 LYS HG2  H  78.691  -28.500  -58.242 1.00 . A A .  86 LYS HG2  1 1 
       20 31682 1 1  86 LYS HG3  H  79.865  -27.546  -59.152 1.00 . A A .  86 LYS HG3  1 1 
       20 31683 1 1  86 LYS HZ1  H  82.863  -27.687  -57.746 1.00 . A A .  86 LYS HZ1  1 1 
       20 31684 1 1  86 LYS HZ2  H  83.224  -29.082  -56.860 1.00 . A A .  86 LYS HZ2  1 1 
       20 31685 1 1  86 LYS HZ3  H  82.675  -27.694  -56.064 1.00 . A A .  86 LYS HZ3  1 1 
       20 31686 1 1  86 LYS N    N  76.820  -27.694  -56.787 1.00 . A A .  86 LYS N    1 1 
       20 31687 1 1  86 LYS NZ   N  82.583  -28.266  -56.928 1.00 . A A .  86 LYS NZ   1 1 
       20 31688 1 1  86 LYS O    O  76.158  -24.396  -56.442 1.00 . A A .  86 LYS O    1 1 
       20 31689 1 1  87 SER C    C  73.503  -24.408  -57.397 1.00 . A A .  87 SER C    1 1 
       20 31690 1 1  87 SER CA   C  74.427  -24.585  -58.598 1.00 . A A .  87 SER CA   1 1 
       20 31691 1 1  87 SER CB   C  73.627  -25.090  -59.801 1.00 . A A .  87 SER CB   1 1 
       20 31692 1 1  87 SER H    H  75.670  -26.277  -58.876 1.00 . A A .  87 SER H    1 1 
       20 31693 1 1  87 SER HA   H  74.866  -23.630  -58.844 1.00 . A A .  87 SER HA   1 1 
       20 31694 1 1  87 SER HB2  H  74.027  -26.040  -60.123 1.00 . A A .  87 SER HB2  1 1 
       20 31695 1 1  87 SER HB3  H  72.593  -25.214  -59.515 1.00 . A A .  87 SER HB3  1 1 
       20 31696 1 1  87 SER HG   H  73.559  -23.283  -60.554 1.00 . A A .  87 SER HG   1 1 
       20 31697 1 1  87 SER N    N  75.511  -25.509  -58.287 1.00 . A A .  87 SER N    1 1 
       20 31698 1 1  87 SER O    O  72.994  -23.316  -57.145 1.00 . A A .  87 SER O    1 1 
       20 31699 1 1  87 SER OG   O  73.697  -24.175  -60.880 1.00 . A A .  87 SER OG   1 1 
       20 31700 1 1  88 LYS C    C  73.057  -24.624  -54.370 1.00 . A A .  88 LYS C    1 1 
       20 31701 1 1  88 LYS CA   C  72.429  -25.459  -55.481 1.00 . A A .  88 LYS CA   1 1 
       20 31702 1 1  88 LYS CB   C  72.164  -26.880  -54.978 1.00 . A A .  88 LYS CB   1 1 
       20 31703 1 1  88 LYS CD   C  69.911  -27.866  -54.469 1.00 . A A .  88 LYS CD   1 1 
       20 31704 1 1  88 LYS CE   C  68.481  -27.588  -54.908 1.00 . A A .  88 LYS CE   1 1 
       20 31705 1 1  88 LYS CG   C  70.908  -27.506  -55.558 1.00 . A A .  88 LYS CG   1 1 
       20 31706 1 1  88 LYS H    H  73.724  -26.334  -56.909 1.00 . A A .  88 LYS H    1 1 
       20 31707 1 1  88 LYS HA   H  71.492  -25.007  -55.769 1.00 . A A .  88 LYS HA   1 1 
       20 31708 1 1  88 LYS HB2  H  73.006  -27.504  -55.239 1.00 . A A .  88 LYS HB2  1 1 
       20 31709 1 1  88 LYS HB3  H  72.065  -26.855  -53.902 1.00 . A A .  88 LYS HB3  1 1 
       20 31710 1 1  88 LYS HD2  H  70.006  -28.917  -54.239 1.00 . A A .  88 LYS HD2  1 1 
       20 31711 1 1  88 LYS HD3  H  70.128  -27.281  -53.587 1.00 . A A .  88 LYS HD3  1 1 
       20 31712 1 1  88 LYS HE2  H  68.345  -26.520  -54.990 1.00 . A A .  88 LYS HE2  1 1 
       20 31713 1 1  88 LYS HE3  H  68.319  -28.047  -55.872 1.00 . A A .  88 LYS HE3  1 1 
       20 31714 1 1  88 LYS HG2  H  70.446  -26.803  -56.235 1.00 . A A .  88 LYS HG2  1 1 
       20 31715 1 1  88 LYS HG3  H  71.179  -28.403  -56.096 1.00 . A A .  88 LYS HG3  1 1 
       20 31716 1 1  88 LYS HZ1  H  67.217  -27.394  -53.257 1.00 . A A .  88 LYS HZ1  1 1 
       20 31717 1 1  88 LYS HZ2  H  67.897  -28.933  -53.421 1.00 . A A .  88 LYS HZ2  1 1 
       20 31718 1 1  88 LYS HZ3  H  66.637  -28.452  -54.443 1.00 . A A .  88 LYS HZ3  1 1 
       20 31719 1 1  88 LYS N    N  73.290  -25.492  -56.658 1.00 . A A .  88 LYS N    1 1 
       20 31720 1 1  88 LYS NZ   N  67.488  -28.130  -53.940 1.00 . A A .  88 LYS NZ   1 1 
       20 31721 1 1  88 LYS O    O  72.369  -23.866  -53.685 1.00 . A A .  88 LYS O    1 1 
       20 31722 1 1  89 LEU C    C  74.897  -22.519  -53.350 1.00 . A A .  89 LEU C    1 1 
       20 31723 1 1  89 LEU CA   C  75.089  -24.022  -53.171 1.00 . A A .  89 LEU CA   1 1 
       20 31724 1 1  89 LEU CB   C  76.578  -24.366  -53.216 1.00 . A A .  89 LEU CB   1 1 
       20 31725 1 1  89 LEU CD1  C  76.775  -24.194  -50.723 1.00 . A A .  89 LEU CD1  1 1 
       20 31726 1 1  89 LEU CD2  C  76.687  -26.442  -51.815 1.00 . A A .  89 LEU CD2  1 1 
       20 31727 1 1  89 LEU CG   C  77.159  -25.002  -51.953 1.00 . A A .  89 LEU CG   1 1 
       20 31728 1 1  89 LEU H    H  74.861  -25.383  -54.775 1.00 . A A .  89 LEU H    1 1 
       20 31729 1 1  89 LEU HA   H  74.689  -24.312  -52.211 1.00 . A A .  89 LEU HA   1 1 
       20 31730 1 1  89 LEU HB2  H  76.734  -25.054  -54.034 1.00 . A A .  89 LEU HB2  1 1 
       20 31731 1 1  89 LEU HB3  H  77.122  -23.452  -53.408 1.00 . A A .  89 LEU HB3  1 1 
       20 31732 1 1  89 LEU HD11 H  77.656  -23.995  -50.133 1.00 . A A .  89 LEU HD11 1 1 
       20 31733 1 1  89 LEU HD12 H  76.064  -24.752  -50.133 1.00 . A A .  89 LEU HD12 1 1 
       20 31734 1 1  89 LEU HD13 H  76.329  -23.259  -51.032 1.00 . A A .  89 LEU HD13 1 1 
       20 31735 1 1  89 LEU HD21 H  75.886  -26.627  -52.516 1.00 . A A .  89 LEU HD21 1 1 
       20 31736 1 1  89 LEU HD22 H  76.329  -26.609  -50.809 1.00 . A A .  89 LEU HD22 1 1 
       20 31737 1 1  89 LEU HD23 H  77.508  -27.112  -52.022 1.00 . A A .  89 LEU HD23 1 1 
       20 31738 1 1  89 LEU HG   H  78.238  -25.009  -52.024 1.00 . A A .  89 LEU HG   1 1 
       20 31739 1 1  89 LEU N    N  74.367  -24.765  -54.198 1.00 . A A .  89 LEU N    1 1 
       20 31740 1 1  89 LEU O    O  74.505  -21.819  -52.418 1.00 . A A .  89 LEU O    1 1 
       20 31741 1 1  90 ASN C    C  73.630  -20.120  -54.502 1.00 . A A .  90 ASN C    1 1 
       20 31742 1 1  90 ASN CA   C  75.030  -20.612  -54.857 1.00 . A A .  90 ASN CA   1 1 
       20 31743 1 1  90 ASN CB   C  75.314  -20.353  -56.338 1.00 . A A .  90 ASN CB   1 1 
       20 31744 1 1  90 ASN CG   C  76.130  -19.094  -56.558 1.00 . A A .  90 ASN CG   1 1 
       20 31745 1 1  90 ASN H    H  75.482  -22.641  -55.258 1.00 . A A .  90 ASN H    1 1 
       20 31746 1 1  90 ASN HA   H  75.751  -20.072  -54.261 1.00 . A A .  90 ASN HA   1 1 
       20 31747 1 1  90 ASN HB2  H  75.863  -21.190  -56.744 1.00 . A A .  90 ASN HB2  1 1 
       20 31748 1 1  90 ASN HB3  H  74.378  -20.251  -56.866 1.00 . A A .  90 ASN HB3  1 1 
       20 31749 1 1  90 ASN HD21 H  75.336  -18.868  -58.368 1.00 . A A .  90 ASN HD21 1 1 
       20 31750 1 1  90 ASN HD22 H  76.481  -17.664  -57.893 1.00 . A A .  90 ASN HD22 1 1 
       20 31751 1 1  90 ASN N    N  75.174  -22.032  -54.555 1.00 . A A .  90 ASN N    1 1 
       20 31752 1 1  90 ASN ND2  N  75.966  -18.480  -57.724 1.00 . A A .  90 ASN ND2  1 1 
       20 31753 1 1  90 ASN O    O  73.442  -18.957  -54.144 1.00 . A A .  90 ASN O    1 1 
       20 31754 1 1  90 ASN OD1  O  76.898  -18.679  -55.690 1.00 . A A .  90 ASN OD1  1 1 
       20 31755 1 1  91 ASP C    C  71.101  -20.390  -52.802 1.00 . A A .  91 ASP C    1 1 
       20 31756 1 1  91 ASP CA   C  71.269  -20.670  -54.292 1.00 . A A .  91 ASP CA   1 1 
       20 31757 1 1  91 ASP CB   C  70.332  -21.801  -54.720 1.00 . A A .  91 ASP CB   1 1 
       20 31758 1 1  91 ASP CG   C  69.368  -21.373  -55.809 1.00 . A A .  91 ASP CG   1 1 
       20 31759 1 1  91 ASP H    H  72.865  -21.924  -54.894 1.00 . A A .  91 ASP H    1 1 
       20 31760 1 1  91 ASP HA   H  71.016  -19.777  -54.843 1.00 . A A .  91 ASP HA   1 1 
       20 31761 1 1  91 ASP HB2  H  70.921  -22.627  -55.092 1.00 . A A .  91 ASP HB2  1 1 
       20 31762 1 1  91 ASP HB3  H  69.759  -22.128  -53.865 1.00 . A A .  91 ASP HB3  1 1 
       20 31763 1 1  91 ASP N    N  72.652  -21.013  -54.603 1.00 . A A .  91 ASP N    1 1 
       20 31764 1 1  91 ASP O    O  70.432  -19.434  -52.411 1.00 . A A .  91 ASP O    1 1 
       20 31765 1 1  91 ASP OD1  O  68.439  -20.595  -55.506 1.00 . A A .  91 ASP OD1  1 1 
       20 31766 1 1  91 ASP OD2  O  69.541  -21.816  -56.963 1.00 . A A .  91 ASP OD2  1 1 
       20 31767 1 1  92 ALA C    C  72.405  -19.846  -50.064 1.00 . A A .  92 ALA C    1 1 
       20 31768 1 1  92 ALA CA   C  71.630  -21.075  -50.527 1.00 . A A .  92 ALA CA   1 1 
       20 31769 1 1  92 ALA CB   C  72.152  -22.323  -49.831 1.00 . A A .  92 ALA CB   1 1 
       20 31770 1 1  92 ALA H    H  72.230  -21.976  -52.346 1.00 . A A .  92 ALA H    1 1 
       20 31771 1 1  92 ALA HA   H  70.590  -20.953  -50.263 1.00 . A A .  92 ALA HA   1 1 
       20 31772 1 1  92 ALA HB1  H  71.774  -22.354  -48.819 1.00 . A A .  92 ALA HB1  1 1 
       20 31773 1 1  92 ALA HB2  H  71.820  -23.200  -50.367 1.00 . A A .  92 ALA HB2  1 1 
       20 31774 1 1  92 ALA HB3  H  73.231  -22.300  -49.811 1.00 . A A .  92 ALA HB3  1 1 
       20 31775 1 1  92 ALA N    N  71.711  -21.232  -51.974 1.00 . A A .  92 ALA N    1 1 
       20 31776 1 1  92 ALA O    O  72.013  -19.176  -49.109 1.00 . A A .  92 ALA O    1 1 
       20 31777 1 1  93 VAL C    C  73.575  -17.100  -50.603 1.00 . A A .  93 VAL C    1 1 
       20 31778 1 1  93 VAL CA   C  74.337  -18.405  -50.406 1.00 . A A .  93 VAL CA   1 1 
       20 31779 1 1  93 VAL CB   C  75.622  -18.370  -51.254 1.00 . A A .  93 VAL CB   1 1 
       20 31780 1 1  93 VAL CG1  C  76.603  -17.350  -50.695 1.00 . A A .  93 VAL CG1  1 1 
       20 31781 1 1  93 VAL CG2  C  76.256  -19.751  -51.320 1.00 . A A .  93 VAL CG2  1 1 
       20 31782 1 1  93 VAL H    H  73.769  -20.126  -51.500 1.00 . A A .  93 VAL H    1 1 
       20 31783 1 1  93 VAL HA   H  74.619  -18.494  -49.367 1.00 . A A .  93 VAL HA   1 1 
       20 31784 1 1  93 VAL HB   H  75.359  -18.069  -52.258 1.00 . A A .  93 VAL HB   1 1 
       20 31785 1 1  93 VAL HG11 H  77.502  -17.350  -51.294 1.00 . A A .  93 VAL HG11 1 1 
       20 31786 1 1  93 VAL HG12 H  76.154  -16.368  -50.717 1.00 . A A .  93 VAL HG12 1 1 
       20 31787 1 1  93 VAL HG13 H  76.851  -17.611  -49.676 1.00 . A A .  93 VAL HG13 1 1 
       20 31788 1 1  93 VAL HG21 H  75.802  -20.390  -50.577 1.00 . A A .  93 VAL HG21 1 1 
       20 31789 1 1  93 VAL HG22 H  76.098  -20.174  -52.302 1.00 . A A .  93 VAL HG22 1 1 
       20 31790 1 1  93 VAL HG23 H  77.315  -19.671  -51.129 1.00 . A A .  93 VAL HG23 1 1 
       20 31791 1 1  93 VAL N    N  73.507  -19.555  -50.748 1.00 . A A .  93 VAL N    1 1 
       20 31792 1 1  93 VAL O    O  73.491  -16.276  -49.692 1.00 . A A .  93 VAL O    1 1 
       20 31793 1 1  94 GLU C    C  71.174  -15.466  -51.075 1.00 . A A .  94 GLU C    1 1 
       20 31794 1 1  94 GLU CA   C  72.266  -15.711  -52.113 1.00 . A A .  94 GLU CA   1 1 
       20 31795 1 1  94 GLU CB   C  71.644  -15.821  -53.507 1.00 . A A .  94 GLU CB   1 1 
       20 31796 1 1  94 GLU CD   C  69.889  -14.320  -54.529 1.00 . A A .  94 GLU CD   1 1 
       20 31797 1 1  94 GLU CG   C  71.349  -14.477  -54.149 1.00 . A A .  94 GLU CG   1 1 
       20 31798 1 1  94 GLU H    H  73.123  -17.611  -52.482 1.00 . A A .  94 GLU H    1 1 
       20 31799 1 1  94 GLU HA   H  72.952  -14.878  -52.099 1.00 . A A .  94 GLU HA   1 1 
       20 31800 1 1  94 GLU HB2  H  72.323  -16.363  -54.149 1.00 . A A .  94 GLU HB2  1 1 
       20 31801 1 1  94 GLU HB3  H  70.718  -16.372  -53.432 1.00 . A A .  94 GLU HB3  1 1 
       20 31802 1 1  94 GLU HG2  H  71.609  -13.694  -53.453 1.00 . A A .  94 GLU HG2  1 1 
       20 31803 1 1  94 GLU HG3  H  71.950  -14.378  -55.041 1.00 . A A .  94 GLU HG3  1 1 
       20 31804 1 1  94 GLU N    N  73.021  -16.918  -51.797 1.00 . A A .  94 GLU N    1 1 
       20 31805 1 1  94 GLU O    O  70.778  -14.326  -50.832 1.00 . A A .  94 GLU O    1 1 
       20 31806 1 1  94 GLU OE1  O  69.420  -15.077  -55.405 1.00 . A A .  94 GLU OE1  1 1 
       20 31807 1 1  94 GLU OE2  O  69.216  -13.441  -53.952 1.00 . A A .  94 GLU OE2  1 1 
       20 31808 1 1  95 TYR C    C  70.208  -15.948  -48.131 1.00 . A A .  95 TYR C    1 1 
       20 31809 1 1  95 TYR CA   C  69.643  -16.447  -49.458 1.00 . A A .  95 TYR CA   1 1 
       20 31810 1 1  95 TYR CB   C  68.970  -17.806  -49.260 1.00 . A A .  95 TYR CB   1 1 
       20 31811 1 1  95 TYR CD1  C  66.905  -17.309  -47.894 1.00 . A A .  95 TYR CD1  1 1 
       20 31812 1 1  95 TYR CD2  C  66.617  -18.052  -50.141 1.00 . A A .  95 TYR CD2  1 1 
       20 31813 1 1  95 TYR CE1  C  65.534  -17.230  -47.739 1.00 . A A .  95 TYR CE1  1 1 
       20 31814 1 1  95 TYR CE2  C  65.245  -17.974  -49.995 1.00 . A A .  95 TYR CE2  1 1 
       20 31815 1 1  95 TYR CG   C  67.470  -17.721  -49.095 1.00 . A A .  95 TYR CG   1 1 
       20 31816 1 1  95 TYR CZ   C  64.709  -17.563  -48.793 1.00 . A A .  95 TYR CZ   1 1 
       20 31817 1 1  95 TYR H    H  71.047  -17.426  -50.703 1.00 . A A .  95 TYR H    1 1 
       20 31818 1 1  95 TYR HA   H  68.907  -15.740  -49.811 1.00 . A A .  95 TYR HA   1 1 
       20 31819 1 1  95 TYR HB2  H  69.174  -18.430  -50.116 1.00 . A A .  95 TYR HB2  1 1 
       20 31820 1 1  95 TYR HB3  H  69.375  -18.275  -48.374 1.00 . A A .  95 TYR HB3  1 1 
       20 31821 1 1  95 TYR HD1  H  67.554  -17.049  -47.071 1.00 . A A .  95 TYR HD1  1 1 
       20 31822 1 1  95 TYR HD2  H  67.040  -18.374  -51.081 1.00 . A A .  95 TYR HD2  1 1 
       20 31823 1 1  95 TYR HE1  H  65.114  -16.908  -46.798 1.00 . A A .  95 TYR HE1  1 1 
       20 31824 1 1  95 TYR HE2  H  64.598  -18.235  -50.820 1.00 . A A .  95 TYR HE2  1 1 
       20 31825 1 1  95 TYR HH   H  63.093  -16.580  -48.449 1.00 . A A .  95 TYR HH   1 1 
       20 31826 1 1  95 TYR N    N  70.691  -16.544  -50.467 1.00 . A A .  95 TYR N    1 1 
       20 31827 1 1  95 TYR O    O  69.776  -14.923  -47.605 1.00 . A A .  95 TYR O    1 1 
       20 31828 1 1  95 TYR OH   O  63.343  -17.486  -48.644 1.00 . A A .  95 TYR OH   1 1 
       20 31829 1 1  96 VAL C    C  72.500  -14.962  -46.435 1.00 . A A .  96 VAL C    1 1 
       20 31830 1 1  96 VAL CA   C  71.806  -16.315  -46.332 1.00 . A A .  96 VAL CA   1 1 
       20 31831 1 1  96 VAL CB   C  72.833  -17.374  -45.887 1.00 . A A .  96 VAL CB   1 1 
       20 31832 1 1  96 VAL CG1  C  73.282  -17.114  -44.457 1.00 . A A .  96 VAL CG1  1 1 
       20 31833 1 1  96 VAL CG2  C  72.250  -18.772  -46.026 1.00 . A A .  96 VAL CG2  1 1 
       20 31834 1 1  96 VAL H    H  71.481  -17.489  -48.063 1.00 . A A .  96 VAL H    1 1 
       20 31835 1 1  96 VAL HA   H  71.033  -16.256  -45.580 1.00 . A A .  96 VAL HA   1 1 
       20 31836 1 1  96 VAL HB   H  73.697  -17.301  -46.530 1.00 . A A .  96 VAL HB   1 1 
       20 31837 1 1  96 VAL HG11 H  72.415  -16.970  -43.828 1.00 . A A .  96 VAL HG11 1 1 
       20 31838 1 1  96 VAL HG12 H  73.851  -17.959  -44.099 1.00 . A A .  96 VAL HG12 1 1 
       20 31839 1 1  96 VAL HG13 H  73.897  -16.227  -44.428 1.00 . A A .  96 VAL HG13 1 1 
       20 31840 1 1  96 VAL HG21 H  72.509  -19.357  -45.156 1.00 . A A .  96 VAL HG21 1 1 
       20 31841 1 1  96 VAL HG22 H  71.175  -18.708  -46.109 1.00 . A A .  96 VAL HG22 1 1 
       20 31842 1 1  96 VAL HG23 H  72.652  -19.244  -46.910 1.00 . A A .  96 VAL HG23 1 1 
       20 31843 1 1  96 VAL N    N  71.179  -16.682  -47.596 1.00 . A A .  96 VAL N    1 1 
       20 31844 1 1  96 VAL O    O  72.197  -14.038  -45.680 1.00 . A A .  96 VAL O    1 1 
       20 31845 1 1  97 SER C    C  73.221  -12.439  -47.794 1.00 . A A .  97 SER C    1 1 
       20 31846 1 1  97 SER CA   C  74.173  -13.611  -47.577 1.00 . A A .  97 SER CA   1 1 
       20 31847 1 1  97 SER CB   C  75.118  -13.745  -48.773 1.00 . A A .  97 SER CB   1 1 
       20 31848 1 1  97 SER H    H  73.629  -15.624  -47.947 1.00 . A A .  97 SER H    1 1 
       20 31849 1 1  97 SER HA   H  74.757  -13.426  -46.687 1.00 . A A .  97 SER HA   1 1 
       20 31850 1 1  97 SER HB2  H  75.917  -14.425  -48.523 1.00 . A A .  97 SER HB2  1 1 
       20 31851 1 1  97 SER HB3  H  74.569  -14.129  -49.620 1.00 . A A .  97 SER HB3  1 1 
       20 31852 1 1  97 SER HG   H  75.815  -12.455  -50.072 1.00 . A A .  97 SER HG   1 1 
       20 31853 1 1  97 SER N    N  73.433  -14.852  -47.376 1.00 . A A .  97 SER N    1 1 
       20 31854 1 1  97 SER O    O  73.540  -11.297  -47.466 1.00 . A A .  97 SER O    1 1 
       20 31855 1 1  97 SER OG   O  75.678  -12.491  -49.122 1.00 . A A .  97 SER OG   1 1 
       20 31856 1 1  98 GLY C    C  70.418  -11.188  -47.329 1.00 . A A .  98 GLY C    1 1 
       20 31857 1 1  98 GLY CA   C  71.068  -11.693  -48.602 1.00 . A A .  98 GLY CA   1 1 
       20 31858 1 1  98 GLY H    H  71.849  -13.661  -48.590 1.00 . A A .  98 GLY H    1 1 
       20 31859 1 1  98 GLY HA2  H  71.554  -10.867  -49.098 1.00 . A A .  98 GLY HA2  1 1 
       20 31860 1 1  98 GLY HA3  H  70.300  -12.089  -49.251 1.00 . A A .  98 GLY HA3  1 1 
       20 31861 1 1  98 GLY N    N  72.049  -12.732  -48.349 1.00 . A A .  98 GLY N    1 1 
       20 31862 1 1  98 GLY O    O  69.937  -10.056  -47.276 1.00 . A A .  98 GLY O    1 1 
       20 31863 1 1  99 ARG C    C  70.776  -10.839  -44.183 1.00 . A A .  99 ARG C    1 1 
       20 31864 1 1  99 ARG CA   C  69.803  -11.663  -45.022 1.00 . A A .  99 ARG CA   1 1 
       20 31865 1 1  99 ARG CB   C  69.384  -12.917  -44.253 1.00 . A A .  99 ARG CB   1 1 
       20 31866 1 1  99 ARG CD   C  67.085  -13.793  -43.741 1.00 . A A .  99 ARG CD   1 1 
       20 31867 1 1  99 ARG CG   C  68.125  -12.730  -43.423 1.00 . A A .  99 ARG CG   1 1 
       20 31868 1 1  99 ARG CZ   C  66.671  -14.928  -41.600 1.00 . A A .  99 ARG CZ   1 1 
       20 31869 1 1  99 ARG H    H  70.801  -12.919  -46.403 1.00 . A A .  99 ARG H    1 1 
       20 31870 1 1  99 ARG HA   H  68.927  -11.066  -45.225 1.00 . A A .  99 ARG HA   1 1 
       20 31871 1 1  99 ARG HB2  H  69.209  -13.716  -44.958 1.00 . A A .  99 ARG HB2  1 1 
       20 31872 1 1  99 ARG HB3  H  70.187  -13.202  -43.590 1.00 . A A .  99 ARG HB3  1 1 
       20 31873 1 1  99 ARG HD2  H  66.102  -13.352  -43.660 1.00 . A A .  99 ARG HD2  1 1 
       20 31874 1 1  99 ARG HD3  H  67.242  -14.139  -44.752 1.00 . A A .  99 ARG HD3  1 1 
       20 31875 1 1  99 ARG HE   H  67.623  -15.738  -43.154 1.00 . A A .  99 ARG HE   1 1 
       20 31876 1 1  99 ARG HG2  H  68.381  -12.795  -42.376 1.00 . A A .  99 ARG HG2  1 1 
       20 31877 1 1  99 ARG HG3  H  67.708  -11.756  -43.633 1.00 . A A .  99 ARG HG3  1 1 
       20 31878 1 1  99 ARG HH11 H  65.962  -13.039  -41.712 1.00 . A A .  99 ARG HH11 1 1 
       20 31879 1 1  99 ARG HH12 H  65.677  -13.851  -40.208 1.00 . A A .  99 ARG HH12 1 1 
       20 31880 1 1  99 ARG HH21 H  67.253  -16.817  -41.179 1.00 . A A .  99 ARG HH21 1 1 
       20 31881 1 1  99 ARG HH22 H  66.412  -15.999  -39.906 1.00 . A A .  99 ARG HH22 1 1 
       20 31882 1 1  99 ARG N    N  70.402  -12.030  -46.300 1.00 . A A .  99 ARG N    1 1 
       20 31883 1 1  99 ARG NE   N  67.170  -14.932  -42.831 1.00 . A A .  99 ARG NE   1 1 
       20 31884 1 1  99 ARG NH1  N  66.053  -13.851  -41.135 1.00 . A A .  99 ARG NH1  1 1 
       20 31885 1 1  99 ARG NH2  N  66.788  -16.003  -40.832 1.00 . A A .  99 ARG NH2  1 1 
       20 31886 1 1  99 ARG O    O  70.411  -10.306  -43.135 1.00 . A A .  99 ARG O    1 1 
       20 31887 1 1 100 VAL C    C  72.562   -8.567  -43.634 1.00 . A A . 100 VAL C    1 1 
       20 31888 1 1 100 VAL CA   C  73.041   -9.980  -43.945 1.00 . A A . 100 VAL CA   1 1 
       20 31889 1 1 100 VAL CB   C  74.344   -9.901  -44.762 1.00 . A A . 100 VAL CB   1 1 
       20 31890 1 1 100 VAL CG1  C  74.189   -8.930  -45.922 1.00 . A A . 100 VAL CG1  1 1 
       20 31891 1 1 100 VAL CG2  C  75.508   -9.498  -43.870 1.00 . A A . 100 VAL CG2  1 1 
       20 31892 1 1 100 VAL H    H  72.247  -11.187  -45.492 1.00 . A A . 100 VAL H    1 1 
       20 31893 1 1 100 VAL HA   H  73.253  -10.490  -43.016 1.00 . A A . 100 VAL HA   1 1 
       20 31894 1 1 100 VAL HB   H  74.551  -10.881  -45.167 1.00 . A A . 100 VAL HB   1 1 
       20 31895 1 1 100 VAL HG11 H  74.800   -9.257  -46.750 1.00 . A A . 100 VAL HG11 1 1 
       20 31896 1 1 100 VAL HG12 H  73.153   -8.897  -46.229 1.00 . A A . 100 VAL HG12 1 1 
       20 31897 1 1 100 VAL HG13 H  74.503   -7.945  -45.611 1.00 . A A . 100 VAL HG13 1 1 
       20 31898 1 1 100 VAL HG21 H  75.559  -10.164  -43.022 1.00 . A A . 100 VAL HG21 1 1 
       20 31899 1 1 100 VAL HG22 H  76.430   -9.557  -44.431 1.00 . A A . 100 VAL HG22 1 1 
       20 31900 1 1 100 VAL HG23 H  75.363   -8.485  -43.524 1.00 . A A . 100 VAL HG23 1 1 
       20 31901 1 1 100 VAL N    N  72.016  -10.740  -44.651 1.00 . A A . 100 VAL N    1 1 
       20 31902 1 1 100 VAL O    O  72.994   -7.953  -42.658 1.00 . A A . 100 VAL O    1 1 
       20 31903 1 1 101 HIS C    C  70.591   -6.533  -42.868 1.00 . A A . 101 HIS C    1 1 
       20 31904 1 1 101 HIS CA   C  71.125   -6.712  -44.286 1.00 . A A . 101 HIS CA   1 1 
       20 31905 1 1 101 HIS CB   C  70.014   -6.442  -45.301 1.00 . A A . 101 HIS CB   1 1 
       20 31906 1 1 101 HIS CD2  C  69.861   -3.952  -44.589 1.00 . A A . 101 HIS CD2  1 1 
       20 31907 1 1 101 HIS CE1  C  67.862   -3.517  -45.376 1.00 . A A . 101 HIS CE1  1 1 
       20 31908 1 1 101 HIS CG   C  69.393   -5.086  -45.162 1.00 . A A . 101 HIS CG   1 1 
       20 31909 1 1 101 HIS H    H  71.359   -8.592  -45.231 1.00 . A A . 101 HIS H    1 1 
       20 31910 1 1 101 HIS HA   H  71.927   -6.008  -44.447 1.00 . A A . 101 HIS HA   1 1 
       20 31911 1 1 101 HIS HB2  H  70.420   -6.519  -46.298 1.00 . A A . 101 HIS HB2  1 1 
       20 31912 1 1 101 HIS HB3  H  69.234   -7.179  -45.176 1.00 . A A . 101 HIS HB3  1 1 
       20 31913 1 1 101 HIS HD1  H  67.540   -5.397  -46.115 1.00 . A A . 101 HIS HD1  1 1 
       20 31914 1 1 101 HIS HD2  H  70.820   -3.826  -44.106 1.00 . A A . 101 HIS HD2  1 1 
       20 31915 1 1 101 HIS HE1  H  66.950   -3.000  -45.634 1.00 . A A . 101 HIS HE1  1 1 
       20 31916 1 1 101 HIS N    N  71.665   -8.055  -44.471 1.00 . A A . 101 HIS N    1 1 
       20 31917 1 1 101 HIS ND1  N  68.138   -4.780  -45.644 1.00 . A A . 101 HIS ND1  1 1 
       20 31918 1 1 101 HIS NE2  N  68.891   -2.992  -44.735 1.00 . A A . 101 HIS NE2  1 1 
       20 31919 1 1 101 HIS O    O  69.516   -7.028  -42.532 1.00 . A A . 101 HIS O    1 1 
       20 31920 1 1 102 GLY C    C  72.113   -5.396  -39.733 1.00 . A A . 102 GLY C    1 1 
       20 31921 1 1 102 GLY CA   C  70.936   -5.590  -40.668 1.00 . A A . 102 GLY CA   1 1 
       20 31922 1 1 102 GLY H    H  72.198   -5.451  -42.363 1.00 . A A . 102 GLY H    1 1 
       20 31923 1 1 102 GLY HA2  H  70.314   -4.708  -40.635 1.00 . A A . 102 GLY HA2  1 1 
       20 31924 1 1 102 GLY HA3  H  70.359   -6.438  -40.331 1.00 . A A . 102 GLY HA3  1 1 
       20 31925 1 1 102 GLY N    N  71.350   -5.821  -42.040 1.00 . A A . 102 GLY N    1 1 
       20 31926 1 1 102 GLY O    O  72.137   -5.950  -38.634 1.00 . A A . 102 GLY O    1 1 
       20 31927 1 1 103 GLU C    C  75.167   -3.300  -40.028 1.00 . A A . 103 GLU C    1 1 
       20 31928 1 1 103 GLU CA   C  74.277   -4.347  -39.363 1.00 . A A . 103 GLU CA   1 1 
       20 31929 1 1 103 GLU CB   C  75.067   -5.638  -39.143 1.00 . A A . 103 GLU CB   1 1 
       20 31930 1 1 103 GLU CD   C  75.798   -7.715  -40.382 1.00 . A A . 103 GLU CD   1 1 
       20 31931 1 1 103 GLU CG   C  75.676   -6.204  -40.415 1.00 . A A . 103 GLU CG   1 1 
       20 31932 1 1 103 GLU H    H  73.013   -4.196  -41.055 1.00 . A A . 103 GLU H    1 1 
       20 31933 1 1 103 GLU HA   H  73.950   -3.968  -38.407 1.00 . A A . 103 GLU HA   1 1 
       20 31934 1 1 103 GLU HB2  H  75.865   -5.443  -38.442 1.00 . A A . 103 GLU HB2  1 1 
       20 31935 1 1 103 GLU HB3  H  74.407   -6.383  -38.723 1.00 . A A . 103 GLU HB3  1 1 
       20 31936 1 1 103 GLU HG2  H  75.052   -5.927  -41.252 1.00 . A A . 103 GLU HG2  1 1 
       20 31937 1 1 103 GLU HG3  H  76.661   -5.781  -40.547 1.00 . A A . 103 GLU HG3  1 1 
       20 31938 1 1 103 GLU N    N  73.091   -4.609  -40.170 1.00 . A A . 103 GLU N    1 1 
       20 31939 1 1 103 GLU O    O  74.770   -2.665  -41.005 1.00 . A A . 103 GLU O    1 1 
       20 31940 1 1 103 GLU OE1  O  74.787   -8.397  -40.650 1.00 . A A . 103 GLU OE1  1 1 
       20 31941 1 1 103 GLU OE2  O  76.903   -8.215  -40.087 1.00 . A A . 103 GLU OE2  1 1 
       20 31942 1 1 104 GLU C    C  78.351   -2.843  -40.918 1.00 . A A . 104 GLU C    1 1 
       20 31943 1 1 104 GLU CA   C  77.315   -2.157  -40.032 1.00 . A A . 104 GLU CA   1 1 
       20 31944 1 1 104 GLU CB   C  78.015   -1.407  -38.897 1.00 . A A . 104 GLU CB   1 1 
       20 31945 1 1 104 GLU CD   C  79.173    0.810  -38.546 1.00 . A A . 104 GLU CD   1 1 
       20 31946 1 1 104 GLU CG   C  79.102   -0.458  -39.374 1.00 . A A . 104 GLU CG   1 1 
       20 31947 1 1 104 GLU H    H  76.628   -3.665  -38.713 1.00 . A A . 104 GLU H    1 1 
       20 31948 1 1 104 GLU HA   H  76.759   -1.450  -40.629 1.00 . A A . 104 GLU HA   1 1 
       20 31949 1 1 104 GLU HB2  H  77.279   -0.835  -38.352 1.00 . A A . 104 GLU HB2  1 1 
       20 31950 1 1 104 GLU HB3  H  78.464   -2.128  -38.229 1.00 . A A . 104 GLU HB3  1 1 
       20 31951 1 1 104 GLU HG2  H  80.054   -0.963  -39.314 1.00 . A A . 104 GLU HG2  1 1 
       20 31952 1 1 104 GLU HG3  H  78.902   -0.189  -40.401 1.00 . A A . 104 GLU HG3  1 1 
       20 31953 1 1 104 GLU N    N  76.370   -3.128  -39.491 1.00 . A A . 104 GLU N    1 1 
       20 31954 1 1 104 GLU O    O  78.301   -2.738  -42.144 1.00 . A A . 104 GLU O    1 1 
       20 31955 1 1 104 GLU OE1  O  79.868    0.802  -37.508 1.00 . A A . 104 GLU OE1  1 1 
       20 31956 1 1 104 GLU OE2  O  78.536    1.810  -38.935 1.00 . A A . 104 GLU OE2  1 1 
       20 31957 1 1 105 ASP C    C  81.213   -3.265  -41.792 1.00 . A A . 105 ASP C    1 1 
       20 31958 1 1 105 ASP CA   C  80.337   -4.246  -41.020 1.00 . A A . 105 ASP CA   1 1 
       20 31959 1 1 105 ASP CB   C  79.723   -5.265  -41.981 1.00 . A A . 105 ASP CB   1 1 
       20 31960 1 1 105 ASP CG   C  79.873   -6.691  -41.486 1.00 . A A . 105 ASP CG   1 1 
       20 31961 1 1 105 ASP H    H  79.275   -3.588  -39.310 1.00 . A A . 105 ASP H    1 1 
       20 31962 1 1 105 ASP HA   H  80.950   -4.767  -40.301 1.00 . A A . 105 ASP HA   1 1 
       20 31963 1 1 105 ASP HB2  H  78.669   -5.053  -42.095 1.00 . A A . 105 ASP HB2  1 1 
       20 31964 1 1 105 ASP HB3  H  80.208   -5.183  -42.942 1.00 . A A . 105 ASP HB3  1 1 
       20 31965 1 1 105 ASP N    N  79.289   -3.543  -40.290 1.00 . A A . 105 ASP N    1 1 
       20 31966 1 1 105 ASP O    O  80.829   -2.125  -42.055 1.00 . A A . 105 ASP O    1 1 
       20 31967 1 1 105 ASP OD1  O  79.365   -6.994  -40.387 1.00 . A A . 105 ASP OD1  1 1 
       20 31968 1 1 105 ASP OD2  O  80.501   -7.503  -42.199 1.00 . A A . 105 ASP OD2  1 1 
       20 31969 1 1 106 PRO C    C  82.923   -2.633  -44.344 1.00 . A A . 106 PRO C    1 1 
       20 31970 1 1 106 PRO CA   C  83.377   -2.893  -42.911 1.00 . A A . 106 PRO CA   1 1 
       20 31971 1 1 106 PRO CB   C  84.655   -3.735  -42.899 1.00 . A A . 106 PRO CB   1 1 
       20 31972 1 1 106 PRO CD   C  82.945   -5.063  -41.885 1.00 . A A . 106 PRO CD   1 1 
       20 31973 1 1 106 PRO CG   C  84.182   -5.138  -42.737 1.00 . A A . 106 PRO CG   1 1 
       20 31974 1 1 106 PRO HA   H  83.560   -1.950  -42.417 1.00 . A A . 106 PRO HA   1 1 
       20 31975 1 1 106 PRO HB2  H  85.186   -3.601  -43.831 1.00 . A A . 106 PRO HB2  1 1 
       20 31976 1 1 106 PRO HB3  H  85.282   -3.432  -42.074 1.00 . A A . 106 PRO HB3  1 1 
       20 31977 1 1 106 PRO HD2  H  82.236   -5.821  -42.182 1.00 . A A . 106 PRO HD2  1 1 
       20 31978 1 1 106 PRO HD3  H  83.199   -5.168  -40.841 1.00 . A A . 106 PRO HD3  1 1 
       20 31979 1 1 106 PRO HG2  H  83.948   -5.561  -43.702 1.00 . A A . 106 PRO HG2  1 1 
       20 31980 1 1 106 PRO HG3  H  84.941   -5.726  -42.242 1.00 . A A . 106 PRO HG3  1 1 
       20 31981 1 1 106 PRO N    N  82.420   -3.715  -42.164 1.00 . A A . 106 PRO N    1 1 
       20 31982 1 1 106 PRO O    O  81.793   -2.950  -44.716 1.00 . A A . 106 PRO O    1 1 
       20 31983 1 1 107 THR C    C  84.769   -1.722  -47.388 1.00 . A A . 107 THR C    1 1 
       20 31984 1 1 107 THR CA   C  83.504   -1.753  -46.538 1.00 . A A . 107 THR CA   1 1 
       20 31985 1 1 107 THR CB   C  82.777   -0.402  -46.671 1.00 . A A . 107 THR CB   1 1 
       20 31986 1 1 107 THR CG2  C  82.455   -0.102  -48.127 1.00 . A A . 107 THR CG2  1 1 
       20 31987 1 1 107 THR H    H  84.697   -1.827  -44.791 1.00 . A A . 107 THR H    1 1 
       20 31988 1 1 107 THR HA   H  82.850   -2.528  -46.910 1.00 . A A . 107 THR HA   1 1 
       20 31989 1 1 107 THR HB   H  83.424    0.377  -46.293 1.00 . A A . 107 THR HB   1 1 
       20 31990 1 1 107 THR HG1  H  81.089    0.403  -46.042 1.00 . A A . 107 THR HG1  1 1 
       20 31991 1 1 107 THR HG21 H  81.954   -0.951  -48.567 1.00 . A A . 107 THR HG21 1 1 
       20 31992 1 1 107 THR HG22 H  83.370    0.096  -48.665 1.00 . A A . 107 THR HG22 1 1 
       20 31993 1 1 107 THR HG23 H  81.811    0.764  -48.182 1.00 . A A . 107 THR HG23 1 1 
       20 31994 1 1 107 THR N    N  83.813   -2.056  -45.146 1.00 . A A . 107 THR N    1 1 
       20 31995 1 1 107 THR O    O  85.768   -1.110  -47.010 1.00 . A A . 107 THR O    1 1 
       20 31996 1 1 107 THR OG1  O  81.568   -0.418  -45.903 1.00 . A A . 107 THR OG1  1 1 
       20 31997 1 1 108 LYS C    C  85.490   -3.130  -50.749 1.00 . A A . 108 LYS C    1 1 
       20 31998 1 1 108 LYS CA   C  85.861   -2.434  -49.443 1.00 . A A . 108 LYS CA   1 1 
       20 31999 1 1 108 LYS CB   C  87.034   -3.160  -48.781 1.00 . A A . 108 LYS CB   1 1 
       20 32000 1 1 108 LYS CD   C  87.742   -5.393  -49.689 1.00 . A A . 108 LYS CD   1 1 
       20 32001 1 1 108 LYS CE   C  88.266   -6.699  -49.113 1.00 . A A . 108 LYS CE   1 1 
       20 32002 1 1 108 LYS CG   C  86.849   -4.665  -48.698 1.00 . A A . 108 LYS CG   1 1 
       20 32003 1 1 108 LYS H    H  83.894   -2.855  -48.784 1.00 . A A . 108 LYS H    1 1 
       20 32004 1 1 108 LYS HA   H  86.154   -1.418  -49.662 1.00 . A A . 108 LYS HA   1 1 
       20 32005 1 1 108 LYS HB2  H  87.932   -2.959  -49.347 1.00 . A A . 108 LYS HB2  1 1 
       20 32006 1 1 108 LYS HB3  H  87.158   -2.778  -47.778 1.00 . A A . 108 LYS HB3  1 1 
       20 32007 1 1 108 LYS HD2  H  87.174   -5.609  -50.582 1.00 . A A . 108 LYS HD2  1 1 
       20 32008 1 1 108 LYS HD3  H  88.580   -4.757  -49.939 1.00 . A A . 108 LYS HD3  1 1 
       20 32009 1 1 108 LYS HE2  H  88.563   -6.532  -48.089 1.00 . A A . 108 LYS HE2  1 1 
       20 32010 1 1 108 LYS HE3  H  87.476   -7.434  -49.144 1.00 . A A . 108 LYS HE3  1 1 
       20 32011 1 1 108 LYS HG2  H  87.095   -4.995  -47.700 1.00 . A A . 108 LYS HG2  1 1 
       20 32012 1 1 108 LYS HG3  H  85.817   -4.905  -48.914 1.00 . A A . 108 LYS HG3  1 1 
       20 32013 1 1 108 LYS HZ1  H  89.120   -7.894  -50.598 1.00 . A A . 108 LYS HZ1  1 1 
       20 32014 1 1 108 LYS HZ2  H  90.102   -7.688  -49.237 1.00 . A A . 108 LYS HZ2  1 1 
       20 32015 1 1 108 LYS HZ3  H  89.927   -6.428  -50.351 1.00 . A A . 108 LYS HZ3  1 1 
       20 32016 1 1 108 LYS N    N  84.719   -2.386  -48.538 1.00 . A A . 108 LYS N    1 1 
       20 32017 1 1 108 LYS NZ   N  89.436   -7.213  -49.878 1.00 . A A . 108 LYS NZ   1 1 
       20 32018 1 1 108 LYS O    O  84.325   -3.450  -50.986 1.00 . A A . 108 LYS O    1 1 
       20 32019 1 1 109 LYS C    C  85.531   -5.346  -52.686 1.00 . A A . 109 LYS C    1 1 
       20 32020 1 1 109 LYS CA   C  86.270   -4.024  -52.875 1.00 . A A . 109 LYS CA   1 1 
       20 32021 1 1 109 LYS CB   C  87.605   -4.271  -53.581 1.00 . A A . 109 LYS CB   1 1 
       20 32022 1 1 109 LYS CD   C  88.684   -4.969  -55.739 1.00 . A A . 109 LYS CD   1 1 
       20 32023 1 1 109 LYS CE   C  89.368   -6.298  -56.021 1.00 . A A . 109 LYS CE   1 1 
       20 32024 1 1 109 LYS CG   C  87.487   -5.142  -54.819 1.00 . A A . 109 LYS CG   1 1 
       20 32025 1 1 109 LYS H    H  87.397   -3.085  -51.349 1.00 . A A . 109 LYS H    1 1 
       20 32026 1 1 109 LYS HA   H  85.664   -3.372  -53.486 1.00 . A A . 109 LYS HA   1 1 
       20 32027 1 1 109 LYS HB2  H  88.024   -3.319  -53.874 1.00 . A A . 109 LYS HB2  1 1 
       20 32028 1 1 109 LYS HB3  H  88.280   -4.754  -52.889 1.00 . A A . 109 LYS HB3  1 1 
       20 32029 1 1 109 LYS HD2  H  88.350   -4.544  -56.674 1.00 . A A . 109 LYS HD2  1 1 
       20 32030 1 1 109 LYS HD3  H  89.393   -4.301  -55.271 1.00 . A A . 109 LYS HD3  1 1 
       20 32031 1 1 109 LYS HE2  H  88.629   -7.000  -56.376 1.00 . A A . 109 LYS HE2  1 1 
       20 32032 1 1 109 LYS HE3  H  90.118   -6.147  -56.783 1.00 . A A . 109 LYS HE3  1 1 
       20 32033 1 1 109 LYS HG2  H  87.427   -6.177  -54.515 1.00 . A A . 109 LYS HG2  1 1 
       20 32034 1 1 109 LYS HG3  H  86.590   -4.870  -55.355 1.00 . A A . 109 LYS HG3  1 1 
       20 32035 1 1 109 LYS HZ1  H  90.184   -6.099  -54.108 1.00 . A A . 109 LYS HZ1  1 1 
       20 32036 1 1 109 LYS HZ2  H  90.932   -7.287  -55.052 1.00 . A A . 109 LYS HZ2  1 1 
       20 32037 1 1 109 LYS HZ3  H  89.411   -7.581  -54.373 1.00 . A A . 109 LYS HZ3  1 1 
       20 32038 1 1 109 LYS N    N  86.489   -3.363  -51.594 1.00 . A A . 109 LYS N    1 1 
       20 32039 1 1 109 LYS NZ   N  90.019   -6.856  -54.803 1.00 . A A . 109 LYS NZ   1 1 
       20 32040 1 1 109 LYS O    O  84.818   -5.803  -53.579 1.00 . A A . 109 LYS O    1 1 
    stop_

save_



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