NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage program type subtype item_count
373954 1e41 4333 cing recoord dress 4-filtered-FRED STAR entry full 1121


data_FRED_restraints_with_modified_coordinates_PDB_code_1e41

# This FRED archive file contains, for PDB entry <1e41>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1e41
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1e41
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11852.23

    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 $FADD_PROTEIN A . 1 1 
    stop_

save_


save_FADD_PROTEIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "FADD PROTEIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMGEEDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTEKENATVAHLVGALRSCQMNLVADLVQEVQQARDLQNRSGA
    _Entity.Number_of_monomers           104

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

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

save_


save_CNS/XPLOR_distance_constraints_3_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 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 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   4 MET HA   .  92 . HA   1 1 
          1 1 2 1 1   5 GLY H    .  93 . HN   1 1 
          2 1 1 1 1   4 MET HA   .  92 . HA   1 1 
          2 1 2 1 1   6 GLU H    .  94 . HN   1 1 
          3 1 1 1 1   4 MET QB   .  92 . HB#  1 1 
          3 1 2 1 1   5 GLY H    .  93 . HN   1 1 
          4 1 1 1 1   5 GLY QA   .  93 . HA#  1 1 
          4 1 2 1 1   6 GLU H    .  94 . HN   1 1 
          5 1 1 1 1   5 GLY H    .  93 . HN   1 1 
          5 1 2 1 1   5 GLY QA   .  93 . HA#  1 1 
          6 1 1 1 1   5 GLY H    .  93 . HN   1 1 
          6 1 2 1 1   6 GLU HA   .  94 . HA   1 1 
          7 1 1 1 1   5 GLY H    .  93 . HN   1 1 
          7 1 2 1 1   6 GLU H    .  94 . HN   1 1 
          8 1 1 1 1   6 GLU HA   .  94 . HA   1 1 
          8 1 2 1 1   6 GLU QG   .  94 . HG#  1 1 
          9 1 1 1 1   6 GLU HA   .  94 . HA   1 1 
          9 1 2 1 1   7 GLU H    .  95 . HN   1 1 
         10 1 1 1 1   6 GLU HA   .  94 . HA   1 1 
         10 1 2 1 1   9 LEU QB   .  97 . HB#  1 1 
         11 1 1 1 1   6 GLU HA   .  94 . HA   1 1 
         11 1 2 1 1   9 LEU H    .  97 . HN   1 1 
         12 1 1 1 1   6 GLU HA   .  94 . HA   1 1 
         12 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         13 1 1 1 1   6 GLU QG   .  94 . HG#  1 1 
         13 1 2 1 1   7 GLU H    .  95 . HN   1 1 
         14 1 1 1 1   6 GLU H    .  94 . HN   1 1 
         14 1 2 1 1   6 GLU HA   .  94 . HA   1 1 
         15 1 1 1 1   6 GLU H    .  94 . HN   1 1 
         15 1 2 1 1   6 GLU QB   .  94 . HB#  1 1 
         16 1 1 1 1   6 GLU H    .  94 . HN   1 1 
         16 1 2 1 1   6 GLU QG   .  94 . HG#  1 1 
         17 1 1 1 1   6 GLU H    .  94 . HN   1 1 
         17 1 2 1 1   7 GLU H    .  95 . HN   1 1 
         18 1 1 1 1   7 GLU HA   .  95 . HA   1 1 
         18 1 2 1 1   7 GLU QG   .  95 . HG#  1 1 
         19 1 1 1 1   7 GLU HA   .  95 . HA   1 1 
         19 1 2 1 1   8 ASP H    .  96 . HN   1 1 
         20 1 1 1 1   7 GLU HA   .  95 . HA   1 1 
         20 1 2 1 1  10 CYS QB   .  98 . HB#  1 1 
         21 1 1 1 1   7 GLU HA   .  95 . HA   1 1 
         21 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         22 1 1 1 1   7 GLU QB   .  95 . HB#  1 1 
         22 1 2 1 1   8 ASP H    .  96 . HN   1 1 
         23 1 1 1 1   7 GLU QG   .  95 . HG#  1 1 
         23 1 2 1 1   8 ASP H    .  96 . HN   1 1 
         24 1 1 1 1   7 GLU H    .  95 . HN   1 1 
         24 1 2 1 1   7 GLU QB   .  95 . HB#  1 1 
         25 1 1 1 1   7 GLU H    .  95 . HN   1 1 
         25 1 2 1 1   7 GLU QG   .  95 . HG#  1 1 
         26 1 1 1 1   8 ASP HA   .  96 . HA   1 1 
         26 1 2 1 1   9 LEU H    .  97 . HN   1 1 
         27 1 1 1 1   8 ASP HA   .  96 . HA   1 1 
         27 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         28 1 1 1 1   8 ASP HA   .  96 . HA   1 1 
         28 1 2 1 1  11 ALA MB   .  99 . HB#  1 1 
         29 1 1 1 1   8 ASP HA   .  96 . HA   1 1 
         29 1 2 1 1  11 ALA H    .  99 . HN   1 1 
         30 1 1 1 1   8 ASP QB   .  96 . HB#  1 1 
         30 1 2 1 1   9 LEU H    .  97 . HN   1 1 
         31 1 1 1 1   8 ASP QB   .  96 . HB#  1 1 
         31 1 2 1 1  70 VAL MG2  . 158 . HG2# 1 1 
         32 1 1 1 1   8 ASP H    .  96 . HN   1 1 
         32 1 2 1 1   8 ASP QB   .  96 . HB#  1 1 
         33 1 1 1 1   8 ASP H    .  96 . HN   1 1 
         33 1 2 1 1   9 LEU H    .  97 . HN   1 1 
         34 1 1 1 1   8 ASP H    .  96 . HN   1 1 
         34 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         35 1 1 1 1   9 LEU HA   .  97 . HA   1 1 
         35 1 2 1 1   9 LEU MD1  .  97 . HD1# 1 1 
         36 1 1 1 1   9 LEU HA   .  97 . HA   1 1 
         36 1 2 1 1   9 LEU MD2  .  97 . HD2# 1 1 
         37 1 1 1 1   9 LEU HA   .  97 . HA   1 1 
         37 1 2 1 1  12 ALA MB   . 100 . HB#  1 1 
         38 1 1 1 1   9 LEU HA   .  97 . HA   1 1 
         38 1 2 1 1  12 ALA H    . 100 . HN   1 1 
         39 1 1 1 1   9 LEU QB   .  97 . HB#  1 1 
         39 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         40 1 1 1 1   9 LEU MD1  .  97 . HD1# 1 1 
         40 1 2 1 1  13 PHE QD   . 101 . HD#  1 1 
         41 1 1 1 1   9 LEU MD1  .  97 . HD1# 1 1 
         41 1 2 1 1  13 PHE QE   . 101 . HE#  1 1 
         42 1 1 1 1   9 LEU MD1  .  97 . HD1# 1 1 
         42 1 2 1 1  70 VAL H    . 158 . HN   1 1 
         43 1 1 1 1   9 LEU MD2  .  97 . HD2# 1 1 
         43 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         44 1 1 1 1   9 LEU MD2  .  97 . HD2# 1 1 
         44 1 2 1 1  13 PHE QD   . 101 . HD#  1 1 
         45 1 1 1 1   9 LEU MD2  .  97 . HD2# 1 1 
         45 1 2 1 1  13 PHE QE   . 101 . HE#  1 1 
         46 1 1 1 1   9 LEU HG   .  97 . HG   1 1 
         46 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         47 1 1 1 1   9 LEU H    .  97 . HN   1 1 
         47 1 2 1 1   9 LEU QB   .  97 . HB#  1 1 
         48 1 1 1 1   9 LEU H    .  97 . HN   1 1 
         48 1 2 1 1   9 LEU MD1  .  97 . HD1# 1 1 
         49 1 1 1 1   9 LEU H    .  97 . HN   1 1 
         49 1 2 1 1   9 LEU MD2  .  97 . HD2# 1 1 
         50 1 1 1 1   9 LEU H    .  97 . HN   1 1 
         50 1 2 1 1   9 LEU HG   .  97 . HG   1 1 
         51 1 1 1 1   9 LEU H    .  97 . HN   1 1 
         51 1 2 1 1  10 CYS H    .  98 . HN   1 1 
         52 1 1 1 1  10 CYS HA   .  98 . HA   1 1 
         52 1 2 1 1  11 ALA H    .  99 . HN   1 1 
         53 1 1 1 1  10 CYS HA   .  98 . HA   1 1 
         53 1 2 1 1  13 PHE H    . 101 . HN   1 1 
         54 1 1 1 1  10 CYS QB   .  98 . HB#  1 1 
         54 1 2 1 1  11 ALA MB   .  99 . HB#  1 1 
         55 1 1 1 1  10 CYS QB   .  98 . HB#  1 1 
         55 1 2 1 1  11 ALA H    .  99 . HN   1 1 
         56 1 1 1 1  10 CYS H    .  98 . HN   1 1 
         56 1 2 1 1  10 CYS HA   .  98 . HA   1 1 
         57 1 1 1 1  10 CYS H    .  98 . HN   1 1 
         57 1 2 1 1  10 CYS QB   .  98 . HB#  1 1 
         58 1 1 1 1  10 CYS H    .  98 . HN   1 1 
         58 1 2 1 1  11 ALA H    .  99 . HN   1 1 
         59 1 1 1 1  10 CYS H    .  98 . HN   1 1 
         59 1 2 1 1  13 PHE H    . 101 . HN   1 1 
         60 1 1 1 1  11 ALA HA   .  99 . HA   1 1 
         60 1 2 1 1  14 ASN QB   . 102 . HB#  1 1 
         61 1 1 1 1  11 ALA HA   .  99 . HA   1 1 
         61 1 2 1 1  14 ASN QD   . 102 . HD#  1 1 
         62 1 1 1 1  11 ALA HA   .  99 . HA   1 1 
         62 1 2 1 1  14 ASN H    . 102 . HN   1 1 
         63 1 1 1 1  11 ALA HA   .  99 . HA   1 1 
         63 1 2 1 1  89 VAL MG1  . 177 . HG1# 1 1 
         64 1 1 1 1  11 ALA MB   .  99 . HB#  1 1 
         64 1 2 1 1  12 ALA H    . 100 . HN   1 1 
         65 1 1 1 1  11 ALA MB   .  99 . HB#  1 1 
         65 1 2 1 1  13 PHE H    . 101 . HN   1 1 
         66 1 1 1 1  11 ALA H    .  99 . HN   1 1 
         66 1 2 1 1  11 ALA HA   .  99 . HA   1 1 
         67 1 1 1 1  11 ALA H    .  99 . HN   1 1 
         67 1 2 1 1  11 ALA MB   .  99 . HB#  1 1 
         68 1 1 1 1  12 ALA HA   . 100 . HA   1 1 
         68 1 2 1 1  13 PHE H    . 101 . HN   1 1 
         69 1 1 1 1  12 ALA HA   . 100 . HA   1 1 
         69 1 2 1 1  15 VAL HB   . 103 . HB   1 1 
         70 1 1 1 1  12 ALA HA   . 100 . HA   1 1 
         70 1 2 1 1  15 VAL H    . 103 . HN   1 1 
         71 1 1 1 1  12 ALA MB   . 100 . HB#  1 1 
         71 1 2 1 1  13 PHE QD   . 101 . HD#  1 1 
         72 1 1 1 1  12 ALA MB   . 100 . HB#  1 1 
         72 1 2 1 1  13 PHE H    . 101 . HN   1 1 
         73 1 1 1 1  12 ALA MB   . 100 . HB#  1 1 
         73 1 2 1 1  70 VAL HA   . 158 . HA   1 1 
         74 1 1 1 1  12 ALA MB   . 100 . HB#  1 1 
         74 1 2 1 1  70 VAL MG1  . 158 . HG1# 1 1 
         75 1 1 1 1  12 ALA MB   . 100 . HB#  1 1 
         75 1 2 1 1  70 VAL MG2  . 158 . HG2# 1 1 
         76 1 1 1 1  12 ALA MB   . 100 . HB#  1 1 
         76 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
         77 1 1 1 1  12 ALA H    . 100 . HN   1 1 
         77 1 2 1 1  12 ALA HA   . 100 . HA   1 1 
         78 1 1 1 1  12 ALA H    . 100 . HN   1 1 
         78 1 2 1 1  12 ALA MB   . 100 . HB#  1 1 
         79 1 1 1 1  12 ALA H    . 100 . HN   1 1 
         79 1 2 1 1  13 PHE H    . 101 . HN   1 1 
         80 1 1 1 1  13 PHE HA   . 101 . HA   1 1 
         80 1 2 1 1  13 PHE QD   . 101 . HD#  1 1 
         81 1 1 1 1  13 PHE HA   . 101 . HA   1 1 
         81 1 2 1 1  16 ILE HB   . 104 . HB   1 1 
         82 1 1 1 1  13 PHE HA   . 101 . HA   1 1 
         82 1 2 1 1  16 ILE MD   . 104 . HD1# 1 1 
         83 1 1 1 1  13 PHE HA   . 101 . HA   1 1 
         83 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
         84 1 1 1 1  13 PHE QB   . 101 . HB#  1 1 
         84 1 2 1 1  14 ASN H    . 102 . HN   1 1 
         85 1 1 1 1  13 PHE QB   . 101 . HB#  1 1 
         85 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
         86 1 1 1 1  13 PHE QD   . 101 . HD#  1 1 
         86 1 2 1 1  16 ILE MD   . 104 . HD1# 1 1 
         87 1 1 1 1  13 PHE QD   . 101 . HD#  1 1 
         87 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
         88 1 1 1 1  13 PHE QD   . 101 . HD#  1 1 
         88 1 2 1 1  73 LEU MD1  . 161 . HD1# 1 1 
         89 1 1 1 1  13 PHE QD   . 101 . HD#  1 1 
         89 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
         90 1 1 1 1  13 PHE QE   . 101 . HE#  1 1 
         90 1 2 1 1  73 LEU MD1  . 161 . HD1# 1 1 
         91 1 1 1 1  13 PHE QE   . 101 . HE#  1 1 
         91 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
         92 1 1 1 1  13 PHE H    . 101 . HN   1 1 
         92 1 2 1 1  13 PHE QB   . 101 . HB#  1 1 
         93 1 1 1 1  13 PHE H    . 101 . HN   1 1 
         93 1 2 1 1  13 PHE QD   . 101 . HD#  1 1 
         94 1 1 1 1  13 PHE H    . 101 . HN   1 1 
         94 1 2 1 1  13 PHE QE   . 101 . HE#  1 1 
         95 1 1 1 1  13 PHE H    . 101 . HN   1 1 
         95 1 2 1 1  14 ASN H    . 102 . HN   1 1 
         96 1 1 1 1  13 PHE H    . 101 . HN   1 1 
         96 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
         97 1 1 1 1  14 ASN HA   . 102 . HA   1 1 
         97 1 2 1 1  15 VAL H    . 103 . HN   1 1 
         98 1 1 1 1  14 ASN HA   . 102 . HA   1 1 
         98 1 2 1 1  17 CYS QB   . 105 . HB#  1 1 
         99 1 1 1 1  14 ASN HA   . 102 . HA   1 1 
         99 1 2 1 1  17 CYS H    . 105 . HN   1 1 
        100 1 1 1 1  14 ASN QB   . 102 . HB#  1 1 
        100 1 2 1 1  14 ASN QD   . 102 . HD2# 1 1 
        101 1 1 1 1  14 ASN QB   . 102 . HB#  1 1 
        101 1 2 1 1  15 VAL H    . 103 . HN   1 1 
        102 1 1 1 1  14 ASN H    . 102 . HN   1 1 
        102 1 2 1 1  14 ASN HA   . 102 . HA   1 1 
        103 1 1 1 1  14 ASN H    . 102 . HN   1 1 
        103 1 2 1 1  14 ASN QB   . 102 . HB#  1 1 
        104 1 1 1 1  14 ASN H    . 102 . HN   1 1 
        104 1 2 1 1  15 VAL H    . 103 . HN   1 1 
        105 1 1 1 1  15 VAL HA   . 103 . HA   1 1 
        105 1 2 1 1  15 VAL MG1  . 103 . HG1# 1 1 
        106 1 1 1 1  15 VAL HA   . 103 . HA   1 1 
        106 1 2 1 1  15 VAL MG2  . 103 . HG2# 1 1 
        107 1 1 1 1  15 VAL HA   . 103 . HA   1 1 
        107 1 2 1 1  16 ILE H    . 104 . HN   1 1 
        108 1 1 1 1  15 VAL HA   . 103 . HA   1 1 
        108 1 2 1 1  18 ASP QB   . 106 . HB#  1 1 
        109 1 1 1 1  15 VAL HB   . 103 . HB   1 1 
        109 1 2 1 1  16 ILE H    . 104 . HN   1 1 
        110 1 1 1 1  15 VAL MG1  . 103 . HG1# 1 1 
        110 1 2 1 1  16 ILE H    . 104 . HN   1 1 
        111 1 1 1 1  15 VAL MG1  . 103 . HG1# 1 1 
        111 1 2 1 1  17 CYS H    . 105 . HN   1 1 
        112 1 1 1 1  15 VAL MG2  . 103 . HG2# 1 1 
        112 1 2 1 1  16 ILE H    . 104 . HN   1 1 
        113 1 1 1 1  15 VAL H    . 103 . HN   1 1 
        113 1 2 1 1  15 VAL HB   . 103 . HB   1 1 
        114 1 1 1 1  15 VAL H    . 103 . HN   1 1 
        114 1 2 1 1  15 VAL MG1  . 103 . HG1# 1 1 
        115 1 1 1 1  15 VAL H    . 103 . HN   1 1 
        115 1 2 1 1  15 VAL MG2  . 103 . HG2# 1 1 
        116 1 1 1 1  15 VAL H    . 103 . HN   1 1 
        116 1 2 1 1  16 ILE H    . 104 . HN   1 1 
        117 1 1 1 1  15 VAL H    . 103 . HN   1 1 
        117 1 2 1 1  17 CYS H    . 105 . HN   1 1 
        118 1 1 1 1  16 ILE HA   . 104 . HA   1 1 
        118 1 2 1 1  16 ILE QG   . 104 . HG1# 1 1 
        119 1 1 1 1  16 ILE HA   . 104 . HA   1 1 
        119 1 2 1 1  16 ILE MG   . 104 . HG2# 1 1 
        120 1 1 1 1  16 ILE HA   . 104 . HA   1 1 
        120 1 2 1 1  17 CYS H    . 105 . HN   1 1 
        121 1 1 1 1  16 ILE HA   . 104 . HA   1 1 
        121 1 2 1 1  18 ASP H    . 106 . HN   1 1 
        122 1 1 1 1  16 ILE HA   . 104 . HA   1 1 
        122 1 2 1 1  19 ASN H    . 107 . HN   1 1 
        123 1 1 1 1  16 ILE HB   . 104 . HB   1 1 
        123 1 2 1 1  16 ILE MD   . 104 . HD1# 1 1 
        124 1 1 1 1  16 ILE HB   . 104 . HB   1 1 
        124 1 2 1 1  17 CYS H    . 105 . HN   1 1 
        125 1 1 1 1  16 ILE HB   . 104 . HB   1 1 
        125 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        126 1 1 1 1  16 ILE MD   . 104 . HD1# 1 1 
        126 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        127 1 1 1 1  16 ILE MD   . 104 . HD1# 1 1 
        127 1 2 1 1  60 TRP HZ3  . 148 . HZ3# 1 1 
        128 1 1 1 1  16 ILE MD   . 104 . HD1# 1 1 
        128 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
        129 1 1 1 1  16 ILE MG   . 104 . HG2# 1 1 
        129 1 2 1 1  17 CYS HA   . 105 . HA   1 1 
        130 1 1 1 1  16 ILE MG   . 104 . HG2# 1 1 
        130 1 2 1 1  17 CYS H    . 105 . HN   1 1 
        131 1 1 1 1  16 ILE MG   . 104 . HG2# 1 1 
        131 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        132 1 1 1 1  16 ILE H    . 104 . HN   1 1 
        132 1 2 1 1  16 ILE HA   . 104 . HA   1 1 
        133 1 1 1 1  16 ILE H    . 104 . HN   1 1 
        133 1 2 1 1  16 ILE HB   . 104 . HB   1 1 
        134 1 1 1 1  16 ILE H    . 104 . HN   1 1 
        134 1 2 1 1  16 ILE MD   . 104 . HD1# 1 1 
        135 1 1 1 1  16 ILE H    . 104 . HN   1 1 
        135 1 2 1 1  16 ILE QG   . 104 . HG1# 1 1 
        136 1 1 1 1  16 ILE H    . 104 . HN   1 1 
        136 1 2 1 1  16 ILE MG   . 104 . HG2# 1 1 
        137 1 1 1 1  16 ILE H    . 104 . HN   1 1 
        137 1 2 1 1  17 CYS H    . 105 . HN   1 1 
        138 1 1 1 1  16 ILE H    . 104 . HN   1 1 
        138 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        139 1 1 1 1  17 CYS HA   . 105 . HA   1 1 
        139 1 2 1 1  18 ASP H    . 106 . HN   1 1 
        140 1 1 1 1  17 CYS HA   . 105 . HA   1 1 
        140 1 2 1 1  53 VAL MG1  . 141 . HG1# 1 1 
        141 1 1 1 1  17 CYS HA   . 105 . HA   1 1 
        141 1 2 1 1  53 VAL MG2  . 141 . HG2# 1 1 
        142 1 1 1 1  17 CYS QB   . 105 . HB#  1 1 
        142 1 2 1 1  18 ASP H    . 106 . HN   1 1 
        143 1 1 1 1  17 CYS QB   . 105 . HB#  1 1 
        143 1 2 1 1  50 THR MG   . 138 . HG2# 1 1 
        144 1 1 1 1  17 CYS H    . 105 . HN   1 1 
        144 1 2 1 1  17 CYS QB   . 105 . HB#  1 1 
        145 1 1 1 1  17 CYS H    . 105 . HN   1 1 
        145 1 2 1 1  18 ASP H    . 106 . HN   1 1 
        146 1 1 1 1  17 CYS H    . 105 . HN   1 1 
        146 1 2 1 1  19 ASN H    . 107 . HN   1 1 
        147 1 1 1 1  17 CYS H    . 105 . HN   1 1 
        147 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        148 1 1 1 1  18 ASP HA   . 106 . HA   1 1 
        148 1 2 1 1  19 ASN H    . 107 . HN   1 1 
        149 1 1 1 1  18 ASP HA   . 106 . HA   1 1 
        149 1 2 1 1  50 THR MG   . 138 . HG2# 1 1 
        150 1 1 1 1  18 ASP QB   . 106 . HB#  1 1 
        150 1 2 1 1  19 ASN QD   . 107 . HD2# 1 1 
        151 1 1 1 1  18 ASP H    . 106 . HN   1 1 
        151 1 2 1 1  18 ASP HA   . 106 . HA   1 1 
        152 1 1 1 1  18 ASP H    . 106 . HN   1 1 
        152 1 2 1 1  18 ASP QB   . 106 . HB#  1 1 
        153 1 1 1 1  18 ASP H    . 106 . HN   1 1 
        153 1 2 1 1  19 ASN H    . 107 . HN   1 1 
        154 1 1 1 1  19 ASN HA   . 107 . HA   1 1 
        154 1 2 1 1  20 VAL H    . 108 . HN   1 1 
        155 1 1 1 1  19 ASN QB   . 107 . HB#  1 1 
        155 1 2 1 1  20 VAL H    . 108 . HN   1 1 
        156 1 1 1 1  19 ASN QB   . 107 . HB#  1 1 
        156 1 2 1 1  85 VAL MG1  . 173 . HG1# 1 1 
        157 1 1 1 1  19 ASN QB   . 107 . HB#  1 1 
        157 1 2 1 1  85 VAL MG2  . 173 . HG2# 1 1 
        158 1 1 1 1  19 ASN QD   . 107 . HD2# 1 1 
        158 1 2 1 1  23 ASP HA   . 111 . HA   1 1 
        159 1 1 1 1  19 ASN QD   . 107 . HD2# 1 1 
        159 1 2 1 1  85 VAL MG1  . 173 . HG1# 1 1 
        160 1 1 1 1  19 ASN QD   . 107 . HD2# 1 1 
        160 1 2 1 1  88 LEU MD1  . 176 . HD1# 1 1 
        161 1 1 1 1  19 ASN QD   . 107 . HD2# 1 1 
        161 1 2 1 1  88 LEU MD2  . 176 . HD2# 1 1 
        162 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        162 1 2 1 1  19 ASN HA   . 107 . HA   1 1 
        163 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        163 1 2 1 1  19 ASN QB   . 107 . HB#  1 1 
        164 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        164 1 2 1 1  19 ASN QD   . 107 . HD2# 1 1 
        165 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        165 1 2 1 1  20 VAL HB   . 108 . HB   1 1 
        166 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        166 1 2 1 1  20 VAL MG2  . 108 . HG2# 1 1 
        167 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        167 1 2 1 1  20 VAL H    . 108 . HN   1 1 
        168 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        168 1 2 1 1  85 VAL MG2  . 173 . HG2# 1 1 
        169 1 1 1 1  19 ASN H    . 107 . HN   1 1 
        169 1 2 1 1  88 LEU MD1  . 176 . HD1# 1 1 
        170 1 1 1 1  20 VAL HA   . 108 . HA   1 1 
        170 1 2 1 1  20 VAL MG1  . 108 . HG1# 1 1 
        171 1 1 1 1  20 VAL HA   . 108 . HA   1 1 
        171 1 2 1 1  20 VAL MG2  . 108 . HG2# 1 1 
        172 1 1 1 1  20 VAL HA   . 108 . HA   1 1 
        172 1 2 1 1  21 GLY H    . 109 . HN   1 1 
        173 1 1 1 1  20 VAL HB   . 108 . HB   1 1 
        173 1 2 1 1  21 GLY H    . 109 . HN   1 1 
        174 1 1 1 1  20 VAL QG   . 108 . HG#  1 1 
        174 1 2 1 1  21 GLY H    . 109 . HN   1 1 
        175 1 1 1 1  20 VAL QG   . 108 . HG#  1 1 
        175 1 2 1 1  24 TRP H    . 112 . HN   1 1 
        176 1 1 1 1  20 VAL MG1  . 108 . HG1# 1 1 
        176 1 2 1 1  21 GLY H    . 109 . HN   1 1 
        177 1 1 1 1  20 VAL MG1  . 108 . HG1# 1 1 
        177 1 2 1 1  24 TRP H    . 112 . HN   1 1 
        178 1 1 1 1  20 VAL MG1  . 108 . HG1# 1 1 
        178 1 2 1 1  49 LEU MD2  . 137 . HD2# 1 1 
        179 1 1 1 1  20 VAL MG2  . 108 . HG2# 1 1 
        179 1 2 1 1  21 GLY H    . 109 . HN   1 1 
        180 1 1 1 1  20 VAL MG2  . 108 . HG2# 1 1 
        180 1 2 1 1  24 TRP H    . 112 . HN   1 1 
        181 1 1 1 1  20 VAL H    . 108 . HN   1 1 
        181 1 2 1 1  20 VAL HB   . 108 . HB   1 1 
        182 1 1 1 1  20 VAL H    . 108 . HN   1 1 
        182 1 2 1 1  20 VAL QG   . 108 . HG#  1 1 
        183 1 1 1 1  20 VAL H    . 108 . HN   1 1 
        183 1 2 1 1  20 VAL MG1  . 108 . HG1# 1 1 
        184 1 1 1 1  20 VAL H    . 108 . HN   1 1 
        184 1 2 1 1  20 VAL MG2  . 108 . HG2# 1 1 
        185 1 1 1 1  20 VAL H    . 108 . HN   1 1 
        185 1 2 1 1  21 GLY H    . 109 . HN   1 1 
        186 1 1 1 1  21 GLY QA   . 109 . HA#  1 1 
        186 1 2 1 1  22 LYS H    . 110 . HN   1 1 
        187 1 1 1 1  21 GLY QA   . 109 . HA#  1 1 
        187 1 2 1 1  49 LEU MD1  . 137 . HD1# 1 1 
        188 1 1 1 1  21 GLY QA   . 109 . HA#  1 1 
        188 1 2 1 1  49 LEU MD2  . 137 . HD2# 1 1 
        189 1 1 1 1  21 GLY H    . 109 . HN   1 1 
        189 1 2 1 1  21 GLY HA3  . 109 . HA1  1 1 
        190 1 1 1 1  21 GLY H    . 109 . HN   1 1 
        190 1 2 1 1  21 GLY HA2  . 109 . HA2  1 1 
        191 1 1 1 1  21 GLY H    . 109 . HN   1 1 
        191 1 2 1 1  22 LYS H    . 110 . HN   1 1 
        192 1 1 1 1  21 GLY H    . 109 . HN   1 1 
        192 1 2 1 1  23 ASP H    . 111 . HN   1 1 
        193 1 1 1 1  22 LYS HA   . 110 . HA   1 1 
        193 1 2 1 1  22 LYS QG   . 110 . HG#  1 1 
        194 1 1 1 1  22 LYS HA   . 110 . HA   1 1 
        194 1 2 1 1  23 ASP H    . 111 . HN   1 1 
        195 1 1 1 1  22 LYS HA   . 110 . HA   1 1 
        195 1 2 1 1  24 TRP HD1  . 112 . HD1  1 1 
        196 1 1 1 1  22 LYS HA   . 110 . HA   1 1 
        196 1 2 1 1  49 LEU MD1  . 137 . HD1# 1 1 
        197 1 1 1 1  22 LYS HA   . 110 . HA   1 1 
        197 1 2 1 1  49 LEU MD2  . 137 . HD2# 1 1 
        198 1 1 1 1  22 LYS QB   . 110 . HB#  1 1 
        198 1 2 1 1  22 LYS QE   . 110 . HE#  1 1 
        199 1 1 1 1  22 LYS H    . 110 . HN   1 1 
        199 1 2 1 1  22 LYS QB   . 110 . HB#  1 1 
        200 1 1 1 1  22 LYS QB   . 110 . HB#  1 1 
        200 1 2 1 1  23 ASP H    . 111 . HN   1 1 
        201 1 1 1 1  22 LYS QE   . 110 . HE#  1 1 
        201 1 2 1 1  22 LYS QG   . 110 . HG#  1 1 
        202 1 1 1 1  22 LYS QG   . 110 . HG#  1 1 
        202 1 2 1 1  23 ASP H    . 111 . HN   1 1 
        203 1 1 1 1  22 LYS H    . 110 . HN   1 1 
        203 1 2 1 1  22 LYS QG   . 110 . HG#  1 1 
        204 1 1 1 1  22 LYS H    . 110 . HN   1 1 
        204 1 2 1 1  23 ASP H    . 111 . HN   1 1 
        205 1 1 1 1  23 ASP HA   . 111 . HA   1 1 
        205 1 2 1 1  24 TRP H    . 112 . HN   1 1 
        206 1 1 1 1  23 ASP HA   . 111 . HA   1 1 
        206 1 2 1 1  25 ARG H    . 113 . HN   1 1 
        207 1 1 1 1  23 ASP HA   . 111 . HA   1 1 
        207 1 2 1 1  26 ARG H    . 114 . HN   1 1 
        208 1 1 1 1  23 ASP HA   . 111 . HA   1 1 
        208 1 2 1 1  85 VAL MG2  . 173 . HG2# 1 1 
        209 1 1 1 1  23 ASP QB   . 111 . HB#  1 1 
        209 1 2 1 1  82 MET ME   . 170 . HE#  1 1 
        210 1 1 1 1  23 ASP H    . 111 . HN   1 1 
        210 1 2 1 1  23 ASP QB   . 111 . HB#  1 1 
        211 1 1 1 1  23 ASP H    . 111 . HN   1 1 
        211 1 2 1 1  24 TRP H    . 112 . HN   1 1 
        212 1 1 1 1  24 TRP HA   . 112 . HA   1 1 
        212 1 2 1 1  25 ARG H    . 113 . HN   1 1 
        213 1 1 1 1  24 TRP HA   . 112 . HA   1 1 
        213 1 2 1 1  26 ARG H    . 114 . HN   1 1 
        214 1 1 1 1  24 TRP HA   . 112 . HA   1 1 
        214 1 2 1 1  27 LEU QB   . 115 . HB#  1 1 
        215 1 1 1 1  24 TRP HA   . 112 . HA   1 1 
        215 1 2 1 1  27 LEU H    . 115 . HN   1 1 
        216 1 1 1 1  24 TRP HA   . 112 . HA   1 1 
        216 1 2 1 1  53 VAL MG1  . 141 . HG1# 1 1 
        217 1 1 1 1  24 TRP HA   . 112 . HA   1 1 
        217 1 2 1 1  53 VAL MG2  . 141 . HG2# 1 1 
        218 1 1 1 1  24 TRP QB   . 112 . HB#  1 1 
        218 1 2 1 1  53 VAL MG2  . 141 . HG2# 1 1 
        219 1 1 1 1  24 TRP HD1  . 112 . HD1  1 1 
        219 1 2 1 1  25 ARG H    . 113 . HN   1 1 
        220 1 1 1 1  24 TRP HD1  . 112 . HD1  1 1 
        220 1 2 1 1  49 LEU MD1  . 137 . HD1# 1 1 
        221 1 1 1 1  24 TRP HD1  . 112 . HD1  1 1 
        221 1 2 1 1  49 LEU MD2  . 137 . HD2# 1 1 
        222 1 1 1 1  24 TRP HH2  . 112 . HH2  1 1 
        222 1 2 1 1  38 ILE MG   . 126 . HG2# 1 1 
        223 1 1 1 1  24 TRP HH2  . 112 . HH2  1 1 
        223 1 2 1 1  41 ILE HB   . 129 . HB   1 1 
        224 1 1 1 1  24 TRP HH2  . 112 . HH2  1 1 
        224 1 2 1 1  41 ILE MD   . 129 . HD1# 1 1 
        225 1 1 1 1  24 TRP HH2  . 112 . HH2  1 1 
        225 1 2 1 1  42 GLU QB   . 130 . HB#  1 1 
        226 1 1 1 1  24 TRP HH2  . 112 . HH2  1 1 
        226 1 2 1 1  42 GLU QG   . 130 . HG#  1 1 
        227 1 1 1 1  24 TRP H    . 112 . HN   1 1 
        227 1 2 1 1  24 TRP HA   . 112 . HA   1 1 
        228 1 1 1 1  24 TRP H    . 112 . HN   1 1 
        228 1 2 1 1  24 TRP QB   . 112 . HB#  1 1 
        229 1 1 1 1  24 TRP H    . 112 . HN   1 1 
        229 1 2 1 1  24 TRP HD1  . 112 . HD1  1 1 
        230 1 1 1 1  24 TRP H    . 112 . HN   1 1 
        230 1 2 1 1  25 ARG H    . 113 . HN   1 1 
        231 1 1 1 1  24 TRP HZ3  . 112 . HZ3  1 1 
        231 1 2 1 1  28 ALA MB   . 116 . HB#  1 1 
        232 1 1 1 1  24 TRP HZ3  . 112 . HZ3  1 1 
        232 1 2 1 1  38 ILE MG   . 126 . HG2# 1 1 
        233 1 1 1 1  24 TRP HZ3  . 112 . HZ3  1 1 
        233 1 2 1 1  41 ILE MD   . 129 . HD1# 1 1 
        234 1 1 1 1  25 ARG HA   . 113 . HA   1 1 
        234 1 2 1 1  26 ARG H    . 114 . HN   1 1 
        235 1 1 1 1  25 ARG HA   . 113 . HA   1 1 
        235 1 2 1 1  27 LEU H    . 115 . HN   1 1 
        236 1 1 1 1  25 ARG HA   . 113 . HA   1 1 
        236 1 2 1 1  28 ALA MB   . 116 . HB#  1 1 
        237 1 1 1 1  25 ARG HA   . 113 . HA   1 1 
        237 1 2 1 1  28 ALA H    . 116 . HN   1 1 
        238 1 1 1 1  25 ARG HA   . 113 . HA   1 1 
        238 1 2 1 1  29 ARG H    . 117 . HN   1 1 
        239 1 1 1 1  25 ARG QB   . 113 . HB#  1 1 
        239 1 2 1 1  25 ARG QD   . 113 . HD#  1 1 
        240 1 1 1 1  25 ARG QB   . 113 . HB#  1 1 
        240 1 2 1 1  26 ARG H    . 114 . HN   1 1 
        241 1 1 1 1  25 ARG H    . 113 . HN   1 1 
        241 1 2 1 1  25 ARG QB   . 113 . HB#  1 1 
        242 1 1 1 1  25 ARG H    . 113 . HN   1 1 
        242 1 2 1 1  25 ARG QG   . 113 . HG#  1 1 
        243 1 1 1 1  25 ARG H    . 113 . HN   1 1 
        243 1 2 1 1  26 ARG H    . 114 . HN   1 1 
        244 1 1 1 1  26 ARG HA   . 114 . HA   1 1 
        244 1 2 1 1  26 ARG QD   . 114 . HD#  1 1 
        245 1 1 1 1  26 ARG HA   . 114 . HA   1 1 
        245 1 2 1 1  26 ARG QG   . 114 . HG#  1 1 
        246 1 1 1 1  26 ARG HA   . 114 . HA   1 1 
        246 1 2 1 1  27 LEU H    . 115 . HN   1 1 
        247 1 1 1 1  26 ARG HA   . 114 . HA   1 1 
        247 1 2 1 1  29 ARG H    . 117 . HN   1 1 
        248 1 1 1 1  26 ARG QB   . 114 . HB#  1 1 
        248 1 2 1 1  26 ARG QD   . 114 . HD#  1 1 
        249 1 1 1 1  26 ARG QB   . 114 . HB#  1 1 
        249 1 2 1 1  27 LEU H    . 115 . HN   1 1 
        250 1 1 1 1  26 ARG QG   . 114 . HG#  1 1 
        250 1 2 1 1  27 LEU H    . 115 . HN   1 1 
        251 1 1 1 1  26 ARG H    . 114 . HN   1 1 
        251 1 2 1 1  26 ARG HA   . 114 . HA   1 1 
        252 1 1 1 1  26 ARG H    . 114 . HN   1 1 
        252 1 2 1 1  26 ARG QB   . 114 . HB#  1 1 
        253 1 1 1 1  26 ARG H    . 114 . HN   1 1 
        253 1 2 1 1  26 ARG QD   . 114 . HD#  1 1 
        254 1 1 1 1  26 ARG H    . 114 . HN   1 1 
        254 1 2 1 1  26 ARG QG   . 114 . HG#  1 1 
        255 1 1 1 1  26 ARG H    . 114 . HN   1 1 
        255 1 2 1 1  27 LEU H    . 115 . HN   1 1 
        256 1 1 1 1  27 LEU HA   . 115 . HA   1 1 
        256 1 2 1 1  27 LEU MD1  . 115 . HD1# 1 1 
        257 1 1 1 1  27 LEU HA   . 115 . HA   1 1 
        257 1 2 1 1  28 ALA H    . 116 . HN   1 1 
        258 1 1 1 1  27 LEU HA   . 115 . HA   1 1 
        258 1 2 1 1  30 GLN H    . 118 . HN   1 1 
        259 1 1 1 1  27 LEU QB   . 115 . HB#  1 1 
        259 1 2 1 1  28 ALA H    . 116 . HN   1 1 
        260 1 1 1 1  27 LEU MD1  . 115 . HD1# 1 1 
        260 1 2 1 1  30 GLN H    . 118 . HN   1 1 
        261 1 1 1 1  27 LEU MD1  . 115 . HD1# 1 1 
        261 1 2 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        262 1 1 1 1  27 LEU MD1  . 115 . HD1# 1 1 
        262 1 2 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        263 1 1 1 1  27 LEU MD1  . 115 . HD1# 1 1 
        263 1 2 1 1  31 LEU H    . 119 . HN   1 1 
        264 1 1 1 1  27 LEU MD1  . 115 . HD1# 1 1 
        264 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        265 1 1 1 1  27 LEU MD2  . 115 . HD2# 1 1 
        265 1 2 1 1  28 ALA H    . 116 . HN   1 1 
        266 1 1 1 1  27 LEU HG   . 115 . HG   1 1 
        266 1 2 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        267 1 1 1 1  27 LEU H    . 115 . HN   1 1 
        267 1 2 1 1  27 LEU QB   . 115 . HB#  1 1 
        268 1 1 1 1  27 LEU H    . 115 . HN   1 1 
        268 1 2 1 1  27 LEU MD1  . 115 . HD1# 1 1 
        269 1 1 1 1  27 LEU H    . 115 . HN   1 1 
        269 1 2 1 1  27 LEU MD2  . 115 . HD2# 1 1 
        270 1 1 1 1  27 LEU H    . 115 . HN   1 1 
        270 1 2 1 1  27 LEU HG   . 115 . HG   1 1 
        271 1 1 1 1  27 LEU H    . 115 . HN   1 1 
        271 1 2 1 1  28 ALA H    . 116 . HN   1 1 
        272 1 1 1 1  27 LEU H    . 115 . HN   1 1 
        272 1 2 1 1  82 MET ME   . 170 . HE#  1 1 
        273 1 1 1 1  28 ALA HA   . 116 . HA   1 1 
        273 1 2 1 1  29 ARG H    . 117 . HN   1 1 
        274 1 1 1 1  28 ALA HA   . 116 . HA   1 1 
        274 1 2 1 1  30 GLN H    . 118 . HN   1 1 
        275 1 1 1 1  28 ALA HA   . 116 . HA   1 1 
        275 1 2 1 1  31 LEU QB   . 119 . HB#  1 1 
        276 1 1 1 1  28 ALA HA   . 116 . HA   1 1 
        276 1 2 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        277 1 1 1 1  28 ALA HA   . 116 . HA   1 1 
        277 1 2 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        278 1 1 1 1  24 TRP HE3  . 112 . HE3# 1 1 
        278 1 2 1 1  28 ALA MB   . 116 . HB#  1 1 
        279 1 1 1 1  28 ALA MB   . 116 . HB#  1 1 
        279 1 2 1 1  29 ARG H    . 117 . HN   1 1 
        280 1 1 1 1  28 ALA MB   . 116 . HB#  1 1 
        280 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        281 1 1 1 1  28 ALA MB   . 116 . HB#  1 1 
        281 1 2 1 1  38 ILE QG   . 126 . HG1# 1 1 
        282 1 1 1 1  28 ALA MB   . 116 . HB#  1 1 
        282 1 2 1 1  56 SER QB   . 144 . HB#  1 1 
        283 1 1 1 1  28 ALA H    . 116 . HN   1 1 
        283 1 2 1 1  28 ALA HA   . 116 . HA   1 1 
        284 1 1 1 1  28 ALA H    . 116 . HN   1 1 
        284 1 2 1 1  28 ALA MB   . 116 . HB#  1 1 
        285 1 1 1 1  28 ALA H    . 116 . HN   1 1 
        285 1 2 1 1  29 ARG H    . 117 . HN   1 1 
        286 1 1 1 1  29 ARG HA   . 117 . HA   1 1 
        286 1 2 1 1  29 ARG QD   . 117 . HD#  1 1 
        287 1 1 1 1  29 ARG HA   . 117 . HA   1 1 
        287 1 2 1 1  29 ARG QG   . 117 . HG#  1 1 
        288 1 1 1 1  29 ARG HA   . 117 . HA   1 1 
        288 1 2 1 1  30 GLN H    . 118 . HN   1 1 
        289 1 1 1 1  29 ARG HA   . 117 . HA   1 1 
        289 1 2 1 1  33 VAL H    . 121 . HN   1 1 
        290 1 1 1 1  29 ARG HA   . 117 . HA   1 1 
        290 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        291 1 1 1 1  29 ARG QB   . 117 . HB#  1 1 
        291 1 2 1 1  30 GLN H    . 118 . HN   1 1 
        292 1 1 1 1  29 ARG QD   . 117 . HD#  1 1 
        292 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        293 1 1 1 1  29 ARG QG   . 117 . HG#  1 1 
        293 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        294 1 1 1 1  29 ARG H    . 117 . HN   1 1 
        294 1 2 1 1  29 ARG QB   . 117 . HB#  1 1 
        295 1 1 1 1  29 ARG H    . 117 . HN   1 1 
        295 1 2 1 1  29 ARG QD   . 117 . HD#  1 1 
        296 1 1 1 1  29 ARG H    . 117 . HN   1 1 
        296 1 2 1 1  29 ARG QG   . 117 . HG#  1 1 
        297 1 1 1 1  29 ARG H    . 117 . HN   1 1 
        297 1 2 1 1  30 GLN H    . 118 . HN   1 1 
        298 1 1 1 1  29 ARG H    . 117 . HN   1 1 
        298 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        299 1 1 1 1  30 GLN HA   . 118 . HA   1 1 
        299 1 2 1 1  31 LEU H    . 119 . HN   1 1 
        300 1 1 1 1  30 GLN HA   . 118 . HA   1 1 
        300 1 2 1 1  32 LYS H    . 120 . HN   1 1 
        301 1 1 1 1  30 GLN QB   . 118 . HB#  1 1 
        301 1 2 1 1  31 LEU H    . 119 . HN   1 1 
        302 1 1 1 1  30 GLN QE   . 118 . HE2# 1 1 
        302 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        303 1 1 1 1  30 GLN QG   . 118 . HG#  1 1 
        303 1 2 1 1  76 ALA HA   . 164 . HA   1 1 
        304 1 1 1 1  30 GLN QG   . 118 . HG#  1 1 
        304 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        305 1 1 1 1  30 GLN H    . 118 . HN   1 1 
        305 1 2 1 1  30 GLN HA   . 118 . HA   1 1 
        306 1 1 1 1  30 GLN H    . 118 . HN   1 1 
        306 1 2 1 1  30 GLN QB   . 118 . HB#  1 1 
        307 1 1 1 1  30 GLN H    . 118 . HN   1 1 
        307 1 2 1 1  30 GLN QG   . 118 . HG#  1 1 
        308 1 1 1 1  30 GLN H    . 118 . HN   1 1 
        308 1 2 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        309 1 1 1 1  30 GLN H    . 118 . HN   1 1 
        309 1 2 1 1  31 LEU H    . 119 . HN   1 1 
        310 1 1 1 1  31 LEU HA   . 119 . HA   1 1 
        310 1 2 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        311 1 1 1 1  31 LEU HA   . 119 . HA   1 1 
        311 1 2 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        312 1 1 1 1  31 LEU HA   . 119 . HA   1 1 
        312 1 2 1 1  32 LYS H    . 120 . HN   1 1 
        313 1 1 1 1  31 LEU QB   . 119 . HB#  1 1 
        313 1 2 1 1  32 LYS H    . 120 . HN   1 1 
        314 1 1 1 1  31 LEU QB   . 119 . HB#  1 1 
        314 1 2 1 1  60 TRP HD1  . 148 . HD1  1 1 
        315 1 1 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        315 1 2 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        316 1 1 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        316 1 2 1 1  60 TRP QB   . 148 . HB#  1 1 
        317 1 1 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        317 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        318 1 1 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        318 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
        319 1 1 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        319 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        320 1 1 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        320 1 2 1 1  32 LYS H    . 120 . HN   1 1 
        321 1 1 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        321 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        322 1 1 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        322 1 2 1 1  60 TRP HD1  . 148 . HD1  1 1 
        323 1 1 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        323 1 2 1 1  73 LEU MD1  . 161 . HD1# 1 1 
        324 1 1 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        324 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
        325 1 1 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        325 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        326 1 1 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        326 1 2 1 1  76 ALA H    . 164 . HN   1 1 
        327 1 1 1 1  31 LEU HG   . 119 . HG   1 1 
        327 1 2 1 1  32 LYS H    . 120 . HN   1 1 
        328 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        328 1 2 1 1  31 LEU HA   . 119 . HA   1 1 
        329 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        329 1 2 1 1  31 LEU QB   . 119 . HB#  1 1 
        330 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        330 1 2 1 1  31 LEU MD1  . 119 . HD1# 1 1 
        331 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        331 1 2 1 1  31 LEU MD2  . 119 . HD2# 1 1 
        332 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        332 1 2 1 1  31 LEU HG   . 119 . HG   1 1 
        333 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        333 1 2 1 1  32 LYS H    . 120 . HN   1 1 
        334 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        334 1 2 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        335 1 1 1 1  31 LEU H    . 119 . HN   1 1 
        335 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        336 1 1 1 1  32 LYS HA   . 120 . HA   1 1 
        336 1 2 1 1  32 LYS QG   . 120 . HG#  1 1 
        337 1 1 1 1  32 LYS HA   . 120 . HA   1 1 
        337 1 2 1 1  33 VAL H    . 121 . HN   1 1 
        338 1 1 1 1  32 LYS QB   . 120 . HB#  1 1 
        338 1 2 1 1  32 LYS QD   . 120 . HD#  1 1 
        339 1 1 1 1  32 LYS QB   . 120 . HB#  1 1 
        339 1 2 1 1  33 VAL H    . 121 . HN   1 1 
        340 1 1 1 1  32 LYS H    . 120 . HN   1 1 
        340 1 2 1 1  32 LYS HA   . 120 . HA   1 1 
        341 1 1 1 1  32 LYS H    . 120 . HN   1 1 
        341 1 2 1 1  32 LYS QB   . 120 . HB#  1 1 
        342 1 1 1 1  32 LYS H    . 120 . HN   1 1 
        342 1 2 1 1  32 LYS QG   . 120 . HG#  1 1 
        343 1 1 1 1  32 LYS H    . 120 . HN   1 1 
        343 1 2 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        344 1 1 1 1  32 LYS H    . 120 . HN   1 1 
        344 1 2 1 1  33 VAL H    . 121 . HN   1 1 
        345 1 1 1 1  33 VAL HA   . 121 . HA   1 1 
        345 1 2 1 1  33 VAL MG1  . 121 . HG1# 1 1 
        346 1 1 1 1  33 VAL HA   . 121 . HA   1 1 
        346 1 2 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        347 1 1 1 1  33 VAL HA   . 121 . HA   1 1 
        347 1 2 1 1  34 SER H    . 122 . HN   1 1 
        348 1 1 1 1  28 ALA MB   . 116 . HB#  1 1 
        348 1 2 1 1  33 VAL HB   . 121 . HB   1 1 
        349 1 1 1 1  33 VAL HB   . 121 . HB   1 1 
        349 1 2 1 1  38 ILE MD   . 126 . HD#  1 1 
        350 1 1 1 1  33 VAL MG1  . 121 . HG1# 1 1 
        350 1 2 1 1  34 SER H    . 122 . HN   1 1 
        351 1 1 1 1  33 VAL MG1  . 121 . HG1# 1 1 
        351 1 2 1 1  37 LYS H    . 125 . HN   1 1 
        352 1 1 1 1  33 VAL MG1  . 121 . HG1# 1 1 
        352 1 2 1 1  38 ILE QG   . 126 . HG1# 1 1 
        353 1 1 1 1  33 VAL MG1  . 121 . HG1# 1 1 
        353 1 2 1 1  38 ILE H    . 126 . HN   1 1 
        354 1 1 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        354 1 2 1 1  34 SER H    . 122 . HN   1 1 
        355 1 1 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        355 1 2 1 1  56 SER HA   . 144 . HA   1 1 
        356 1 1 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        356 1 2 1 1  56 SER QB   . 144 . HB#  1 1 
        357 1 1 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        357 1 2 1 1  60 TRP HA   . 148 . HA   1 1 
        358 1 1 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        358 1 2 1 1  60 TRP QB   . 148 . HB#  1 1 
        359 1 1 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        359 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        360 1 1 1 1  33 VAL H    . 121 . HN   1 1 
        360 1 2 1 1  33 VAL HB   . 121 . HB   1 1 
        361 1 1 1 1  33 VAL H    . 121 . HN   1 1 
        361 1 2 1 1  33 VAL MG2  . 121 . HG2# 1 1 
        362 1 1 1 1  33 VAL H    . 121 . HN   1 1 
        362 1 2 1 1  34 SER H    . 122 . HN   1 1 
        363 1 1 1 1  34 SER HA   . 122 . HA   1 1 
        363 1 2 1 1  35 ASP H    . 123 . HN   1 1 
        364 1 1 1 1  34 SER QB   . 122 . HB#  1 1 
        364 1 2 1 1  35 ASP H    . 123 . HN   1 1 
        365 1 1 1 1  34 SER H    . 122 . HN   1 1 
        365 1 2 1 1  34 SER HA   . 122 . HA   1 1 
        366 1 1 1 1  34 SER H    . 122 . HN   1 1 
        366 1 2 1 1  34 SER QB   . 122 . HB#  1 1 
        367 1 1 1 1  34 SER H    . 122 . HN   1 1 
        367 1 2 1 1  35 ASP H    . 123 . HN   1 1 
        368 1 1 1 1  34 SER H    . 122 . HN   1 1 
        368 1 2 1 1  37 LYS QB   . 125 . HB#  1 1 
        369 1 1 1 1  34 SER H    . 122 . HN   1 1 
        369 1 2 1 1  37 LYS QG   . 125 . HG#  1 1 
        370 1 1 1 1  34 SER H    . 122 . HN   1 1 
        370 1 2 1 1  37 LYS H    . 125 . HN   1 1 
        371 1 1 1 1  35 ASP HA   . 123 . HA   1 1 
        371 1 2 1 1  36 THR H    . 124 . HN   1 1 
        372 1 1 1 1  35 ASP HA   . 123 . HA   1 1 
        372 1 2 1 1  37 LYS H    . 125 . HN   1 1 
        373 1 1 1 1  35 ASP HA   . 123 . HA   1 1 
        373 1 2 1 1  38 ILE HB   . 126 . HB   1 1 
        374 1 1 1 1  35 ASP HA   . 123 . HA   1 1 
        374 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        375 1 1 1 1  35 ASP QB   . 123 . HB#  1 1 
        375 1 2 1 1  36 THR H    . 124 . HN   1 1 
        376 1 1 1 1  35 ASP H    . 123 . HN   1 1 
        376 1 2 1 1  35 ASP HA   . 123 . HA   1 1 
        377 1 1 1 1  35 ASP H    . 123 . HN   1 1 
        377 1 2 1 1  35 ASP QB   . 123 . HB#  1 1 
        378 1 1 1 1  35 ASP H    . 123 . HN   1 1 
        378 1 2 1 1  36 THR H    . 124 . HN   1 1 
        379 1 1 1 1  36 THR HA   . 124 . HA   1 1 
        379 1 2 1 1  36 THR MG   . 124 . HG2# 1 1 
        380 1 1 1 1  36 THR HA   . 124 . HA   1 1 
        380 1 2 1 1  37 LYS H    . 125 . HN   1 1 
        381 1 1 1 1  36 THR HA   . 124 . HA   1 1 
        381 1 2 1 1  39 ASP QB   . 127 . HB#  1 1 
        382 1 1 1 1  36 THR HB   . 124 . HB   1 1 
        382 1 2 1 1  37 LYS H    . 125 . HN   1 1 
        383 1 1 1 1  36 THR MG   . 124 . HG2# 1 1 
        383 1 2 1 1  37 LYS H    . 125 . HN   1 1 
        384 1 1 1 1  36 THR H    . 124 . HN   1 1 
        384 1 2 1 1  36 THR HA   . 124 . HA   1 1 
        385 1 1 1 1  36 THR H    . 124 . HN   1 1 
        385 1 2 1 1  36 THR HB   . 124 . HB   1 1 
        386 1 1 1 1  36 THR H    . 124 . HN   1 1 
        386 1 2 1 1  36 THR MG   . 124 . HG2# 1 1 
        387 1 1 1 1  36 THR H    . 124 . HN   1 1 
        387 1 2 1 1  37 LYS H    . 125 . HN   1 1 
        388 1 1 1 1  37 LYS HA   . 125 . HA   1 1 
        388 1 2 1 1  37 LYS QE   . 125 . HE#  1 1 
        389 1 1 1 1  37 LYS HA   . 125 . HA   1 1 
        389 1 2 1 1  37 LYS QG   . 125 . HG#  1 1 
        390 1 1 1 1  37 LYS HA   . 125 . HA   1 1 
        390 1 2 1 1  38 ILE H    . 126 . HN   1 1 
        391 1 1 1 1  37 LYS HA   . 125 . HA   1 1 
        391 1 2 1 1  40 SER H    . 128 . HN   1 1 
        392 1 1 1 1  37 LYS HA   . 125 . HA   1 1 
        392 1 2 1 1  41 ILE H    . 129 . HN   1 1 
        393 1 1 1 1  37 LYS QB   . 125 . HB#  1 1 
        393 1 2 1 1  38 ILE H    . 126 . HN   1 1 
        394 1 1 1 1  37 LYS QE   . 125 . HE#  1 1 
        394 1 2 1 1  59 ILE MD   . 147 . HD1# 1 1 
        395 1 1 1 1  37 LYS QE   . 125 . HE#  1 1 
        395 1 2 1 1  59 ILE MG   . 147 . HG2# 1 1 
        396 1 1 1 1  37 LYS QE   . 125 . HE#  1 1 
        396 1 2 1 1  37 LYS QG   . 125 . HG#  1 1 
        397 1 1 1 1  37 LYS H    . 125 . HN   1 1 
        397 1 2 1 1  37 LYS HA   . 125 . HA   1 1 
        398 1 1 1 1  37 LYS H    . 125 . HN   1 1 
        398 1 2 1 1  37 LYS QB   . 125 . HB#  1 1 
        399 1 1 1 1  37 LYS H    . 125 . HN   1 1 
        399 1 2 1 1  37 LYS QG   . 125 . HG#  1 1 
        400 1 1 1 1  37 LYS H    . 125 . HN   1 1 
        400 1 2 1 1  38 ILE H    . 126 . HN   1 1 
        401 1 1 1 1  38 ILE HA   . 126 . HA   1 1 
        401 1 2 1 1  38 ILE QG   . 126 . HG1# 1 1 
        402 1 1 1 1  38 ILE HA   . 126 . HA   1 1 
        402 1 2 1 1  38 ILE MG   . 126 . HG2# 1 1 
        403 1 1 1 1  38 ILE HA   . 126 . HA   1 1 
        403 1 2 1 1  40 SER H    . 128 . HN   1 1 
        404 1 1 1 1  38 ILE HA   . 126 . HA   1 1 
        404 1 2 1 1  41 ILE HB   . 129 . HB   1 1 
        405 1 1 1 1  38 ILE HB   . 126 . HB   1 1 
        405 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        406 1 1 1 1  38 ILE HB   . 126 . HB   1 1 
        406 1 2 1 1  39 ASP H    . 127 . HN   1 1 
        407 1 1 1 1  38 ILE HB   . 126 . HB   1 1 
        407 1 2 1 1  40 SER H    . 128 . HN   1 1 
        408 1 1 1 1  38 ILE MD   . 126 . HD1# 1 1 
        408 1 2 1 1  39 ASP H    . 127 . HN   1 1 
        409 1 1 1 1  38 ILE QG   . 126 . HG1# 1 1 
        409 1 2 1 1  39 ASP H    . 127 . HN   1 1 
        410 1 1 1 1  38 ILE MG   . 126 . HG2# 1 1 
        410 1 2 1 1  39 ASP H    . 127 . HN   1 1 
        411 1 1 1 1  38 ILE H    . 126 . HN   1 1 
        411 1 2 1 1  38 ILE HB   . 126 . HB   1 1 
        412 1 1 1 1  38 ILE H    . 126 . HN   1 1 
        412 1 2 1 1  38 ILE MD   . 126 . HD1# 1 1 
        413 1 1 1 1  38 ILE H    . 126 . HN   1 1 
        413 1 2 1 1  38 ILE QG   . 126 . HG1# 1 1 
        414 1 1 1 1  38 ILE H    . 126 . HN   1 1 
        414 1 2 1 1  39 ASP H    . 127 . HN   1 1 
        415 1 1 1 1  38 ILE H    . 126 . HN   1 1 
        415 1 2 1 1  40 SER H    . 128 . HN   1 1 
        416 1 1 1 1  39 ASP HA   . 127 . HA   1 1 
        416 1 2 1 1  40 SER H    . 128 . HN   1 1 
        417 1 1 1 1  39 ASP HA   . 127 . HA   1 1 
        417 1 2 1 1  42 GLU QB   . 130 . HB#  1 1 
        418 1 1 1 1  39 ASP QB   . 127 . HB#  1 1 
        418 1 2 1 1  40 SER H    . 128 . HN   1 1 
        419 1 1 1 1  39 ASP H    . 127 . HN   1 1 
        419 1 2 1 1  39 ASP HA   . 127 . HA   1 1 
        420 1 1 1 1  39 ASP H    . 127 . HN   1 1 
        420 1 2 1 1  39 ASP QB   . 127 . HB#  1 1 
        421 1 1 1 1  39 ASP H    . 127 . HN   1 1 
        421 1 2 1 1  40 SER H    . 128 . HN   1 1 
        422 1 1 1 1  40 SER HA   . 128 . HA   1 1 
        422 1 2 1 1  41 ILE H    . 129 . HN   1 1 
        423 1 1 1 1  40 SER HA   . 128 . HA   1 1 
        423 1 2 1 1  43 ASP QB   . 131 . HB#  1 1 
        424 1 1 1 1  40 SER QB   . 128 . HB#  1 1 
        424 1 2 1 1  41 ILE H    . 129 . HN   1 1 
        425 1 1 1 1  40 SER H    . 128 . HN   1 1 
        425 1 2 1 1  40 SER HA   . 128 . HA   1 1 
        426 1 1 1 1  40 SER H    . 128 . HN   1 1 
        426 1 2 1 1  40 SER QB   . 128 . HB#  1 1 
        427 1 1 1 1  40 SER H    . 128 . HN   1 1 
        427 1 2 1 1  41 ILE MG   . 129 . HG2# 1 1 
        428 1 1 1 1  40 SER H    . 128 . HN   1 1 
        428 1 2 1 1  41 ILE H    . 129 . HN   1 1 
        429 1 1 1 1  41 ILE HA   . 129 . HA   1 1 
        429 1 2 1 1  41 ILE MD   . 129 . HD1# 1 1 
        430 1 1 1 1  41 ILE HA   . 129 . HA   1 1 
        430 1 2 1 1  41 ILE QG   . 129 . HG1# 1 1 
        431 1 1 1 1  41 ILE HA   . 129 . HA   1 1 
        431 1 2 1 1  41 ILE MG   . 129 . HG2# 1 1 
        432 1 1 1 1  41 ILE HA   . 129 . HA   1 1 
        432 1 2 1 1  44 ARG QB   . 132 . HB#  1 1 
        433 1 1 1 1  41 ILE HA   . 129 . HA   1 1 
        433 1 2 1 1  44 ARG H    . 132 . HN   1 1 
        434 1 1 1 1  41 ILE HA   . 129 . HA   1 1 
        434 1 2 1 1  45 TYR QD   . 133 . HD#  1 1 
        435 1 1 1 1  41 ILE HB   . 129 . HB   1 1 
        435 1 2 1 1  41 ILE MD   . 129 . HD1# 1 1 
        436 1 1 1 1  41 ILE HB   . 129 . HB   1 1 
        436 1 2 1 1  42 GLU H    . 130 . HN   1 1 
        437 1 1 1 1  41 ILE MD   . 129 . HD1# 1 1 
        437 1 2 1 1  42 GLU H    . 130 . HN   1 1 
        438 1 1 1 1  41 ILE MD   . 129 . HD1# 1 1 
        438 1 2 1 1  56 SER HA   . 144 . HA   1 1 
        439 1 1 1 1  41 ILE MD   . 129 . HD1# 1 1 
        439 1 2 1 1  56 SER QB   . 144 . HB#  1 1 
        440 1 1 1 1  41 ILE MD   . 129 . HD1# 1 1 
        440 1 2 1 1  56 SER H    . 144 . HN   1 1 
        441 1 1 1 1  24 TRP HH2  . 112 . HH2  1 1 
        441 1 2 1 1  41 ILE MG   . 129 . HG2# 1 1 
        442 1 1 1 1  24 TRP HZ3  . 112 . HZ3  1 1 
        442 1 2 1 1  41 ILE MG   . 129 . HG2# 1 1 
        443 1 1 1 1  41 ILE MG   . 129 . HG2# 1 1 
        443 1 2 1 1  42 GLU H    . 130 . HN   1 1 
        444 1 1 1 1  41 ILE MG   . 129 . HG2# 1 1 
        444 1 2 1 1  45 TYR QD   . 133 . HD#  1 1 
        445 1 1 1 1  41 ILE MG   . 129 . HG2# 1 1 
        445 1 2 1 1  45 TYR QE   . 133 . HE#  1 1 
        446 1 1 1 1  41 ILE MG   . 129 . HG2# 1 1 
        446 1 2 1 1  52 ARG HA   . 140 . HA   1 1 
        447 1 1 1 1  41 ILE MG   . 129 . HG2# 1 1 
        447 1 2 1 1  55 GLU QB   . 143 . HB#  1 1 
        448 1 1 1 1  41 ILE H    . 129 . HN   1 1 
        448 1 2 1 1  41 ILE HA   . 129 . HA   1 1 
        449 1 1 1 1  41 ILE H    . 129 . HN   1 1 
        449 1 2 1 1  41 ILE HB   . 129 . HB   1 1 
        450 1 1 1 1  41 ILE H    . 129 . HN   1 1 
        450 1 2 1 1  41 ILE MD   . 129 . HD1# 1 1 
        451 1 1 1 1  41 ILE H    . 129 . HN   1 1 
        451 1 2 1 1  41 ILE QG   . 129 . HG1# 1 1 
        452 1 1 1 1  41 ILE H    . 129 . HN   1 1 
        452 1 2 1 1  42 GLU H    . 130 . HN   1 1 
        453 1 1 1 1  42 GLU HA   . 130 . HA   1 1 
        453 1 2 1 1  42 GLU QG   . 130 . HG#  1 1 
        454 1 1 1 1  42 GLU HA   . 130 . HA   1 1 
        454 1 2 1 1  43 ASP H    . 131 . HN   1 1 
        455 1 1 1 1  42 GLU QB   . 130 . HB#  1 1 
        455 1 2 1 1  43 ASP H    . 131 . HN   1 1 
        456 1 1 1 1  42 GLU H    . 130 . HN   1 1 
        456 1 2 1 1  42 GLU HA   . 130 . HA   1 1 
        457 1 1 1 1  42 GLU H    . 130 . HN   1 1 
        457 1 2 1 1  42 GLU QB   . 130 . HB#  1 1 
        458 1 1 1 1  42 GLU H    . 130 . HN   1 1 
        458 1 2 1 1  42 GLU QG   . 130 . HG#  1 1 
        459 1 1 1 1  42 GLU H    . 130 . HN   1 1 
        459 1 2 1 1  43 ASP H    . 131 . HN   1 1 
        460 1 1 1 1  43 ASP HA   . 131 . HA   1 1 
        460 1 2 1 1  44 ARG H    . 132 . HN   1 1 
        461 1 1 1 1  43 ASP QB   . 131 . HB#  1 1 
        461 1 2 1 1  44 ARG H    . 132 . HN   1 1 
        462 1 1 1 1  43 ASP H    . 131 . HN   1 1 
        462 1 2 1 1  43 ASP HA   . 131 . HA   1 1 
        463 1 1 1 1  43 ASP H    . 131 . HN   1 1 
        463 1 2 1 1  43 ASP QB   . 131 . HB#  1 1 
        464 1 1 1 1  43 ASP H    . 131 . HN   1 1 
        464 1 2 1 1  44 ARG H    . 132 . HN   1 1 
        465 1 1 1 1  44 ARG HA   . 132 . HA   1 1 
        465 1 2 1 1  44 ARG QD   . 132 . HD#  1 1 
        466 1 1 1 1  44 ARG HA   . 132 . HA   1 1 
        466 1 2 1 1  44 ARG QG   . 132 . HG#  1 1 
        467 1 1 1 1  44 ARG HA   . 132 . HA   1 1 
        467 1 2 1 1  45 TYR H    . 133 . HN   1 1 
        468 1 1 1 1  44 ARG QB   . 132 . HB#  1 1 
        468 1 2 1 1  44 ARG QD   . 132 . HD#  1 1 
        469 1 1 1 1  44 ARG QB   . 132 . HB#  1 1 
        469 1 2 1 1  45 TYR QD   . 133 . HD#  1 1 
        470 1 1 1 1  44 ARG QB   . 132 . HB#  1 1 
        470 1 2 1 1  45 TYR H    . 133 . HN   1 1 
        471 1 1 1 1  44 ARG QD   . 132 . HD#  1 1 
        471 1 2 1 1  45 TYR QE   . 133 . HE#  1 1 
        472 1 1 1 1  44 ARG QG   . 132 . HG#  1 1 
        472 1 2 1 1  45 TYR H    . 133 . HN   1 1 
        473 1 1 1 1  44 ARG H    . 132 . HN   1 1 
        473 1 2 1 1  44 ARG HA   . 132 . HA   1 1 
        474 1 1 1 1  44 ARG H    . 132 . HN   1 1 
        474 1 2 1 1  44 ARG QB   . 132 . HB#  1 1 
        475 1 1 1 1  44 ARG H    . 132 . HN   1 1 
        475 1 2 1 1  44 ARG QD   . 132 . HD#  1 1 
        476 1 1 1 1  44 ARG H    . 132 . HN   1 1 
        476 1 2 1 1  44 ARG QG   . 132 . HG#  1 1 
        477 1 1 1 1  44 ARG H    . 132 . HN   1 1 
        477 1 2 1 1  45 TYR QD   . 133 . HD#  1 1 
        478 1 1 1 1  44 ARG H    . 132 . HN   1 1 
        478 1 2 1 1  45 TYR H    . 133 . HN   1 1 
        479 1 1 1 1  45 TYR HA   . 133 . HA   1 1 
        479 1 2 1 1  45 TYR QD   . 133 . HD#  1 1 
        480 1 1 1 1  45 TYR HA   . 133 . HA   1 1 
        480 1 2 1 1  46 PRO QD   . 134 . HD#  1 1 
        481 1 1 1 1  45 TYR HA   . 133 . HA   1 1 
        481 1 2 1 1  47 ARG H    . 135 . HN   1 1 
        482 1 1 1 1  45 TYR HA   . 133 . HA   1 1 
        482 1 2 1 1  48 ASN H    . 136 . HN   1 1 
        483 1 1 1 1  45 TYR QB   . 133 . HB#  1 1 
        483 1 2 1 1  48 ASN H    . 136 . HN   1 1 
        484 1 1 1 1  45 TYR QB   . 133 . HB#  1 1 
        484 1 2 1 1  52 ARG HE   . 140 . HE   1 1 
        485 1 1 1 1  45 TYR QB   . 133 . HB#  1 1 
        485 1 2 1 1  52 ARG H    . 140 . HN   1 1 
        486 1 1 1 1  45 TYR QD   . 133 . HD#  1 1 
        486 1 2 1 1  52 ARG HA   . 140 . HA   1 1 
        487 1 1 1 1  45 TYR QE   . 133 . HE#  1 1 
        487 1 2 1 1  55 GLU QG   . 143 . HG#  1 1 
        488 1 1 1 1  45 TYR QE   . 133 . HE#  1 1 
        488 1 2 1 1  55 GLU H    . 143 . HN   1 1 
        489 1 1 1 1  45 TYR H    . 133 . HN   1 1 
        489 1 2 1 1  45 TYR QB   . 133 . HB#  1 1 
        490 1 1 1 1  45 TYR H    . 133 . HN   1 1 
        490 1 2 1 1  45 TYR QD   . 133 . HD#  1 1 
        491 1 1 1 1  45 TYR H    . 133 . HN   1 1 
        491 1 2 1 1  45 TYR QE   . 133 . HE#  1 1 
        492 1 1 1 1  45 TYR H    . 133 . HN   1 1 
        492 1 2 1 1  46 PRO QB   . 134 . HB#  1 1 
        493 1 1 1 1  45 TYR H    . 133 . HN   1 1 
        493 1 2 1 1  46 PRO QD   . 134 . HD#  1 1 
        494 1 1 1 1  46 PRO HA   . 134 . HA   1 1 
        494 1 2 1 1  47 ARG H    . 135 . HN   1 1 
        495 1 1 1 1  46 PRO QB   . 134 . HB#  1 1 
        495 1 2 1 1  46 PRO QD   . 134 . HD#  1 1 
        496 1 1 1 1  46 PRO QB   . 134 . HB#  1 1 
        496 1 2 1 1  47 ARG H    . 135 . HN   1 1 
        497 1 1 1 1  46 PRO QD   . 134 . HD#  1 1 
        497 1 2 1 1  47 ARG H    . 135 . HN   1 1 
        498 1 1 1 1  47 ARG HA   . 135 . HA   1 1 
        498 1 2 1 1  47 ARG QG   . 135 . HG#  1 1 
        499 1 1 1 1  47 ARG HA   . 135 . HA   1 1 
        499 1 2 1 1  48 ASN H    . 136 . HN   1 1 
        500 1 1 1 1  47 ARG QB   . 135 . HB#  1 1 
        500 1 2 1 1  47 ARG QD   . 135 . HD#  1 1 
        501 1 1 1 1  47 ARG QB   . 135 . HB#  1 1 
        501 1 2 1 1  48 ASN H    . 136 . HN   1 1 
        502 1 1 1 1  47 ARG QG   . 135 . HG#  1 1 
        502 1 2 1 1  48 ASN H    . 136 . HN   1 1 
        503 1 1 1 1  47 ARG H    . 135 . HN   1 1 
        503 1 2 1 1  47 ARG QB   . 135 . HB#  1 1 
        504 1 1 1 1  47 ARG H    . 135 . HN   1 1 
        504 1 2 1 1  47 ARG QG   . 135 . HG#  1 1 
        505 1 1 1 1  47 ARG H    . 135 . HN   1 1 
        505 1 2 1 1  48 ASN H    . 136 . HN   1 1 
        506 1 1 1 1  48 ASN HA   . 136 . HA   1 1 
        506 1 2 1 1  49 LEU H    . 137 . HN   1 1 
        507 1 1 1 1  48 ASN HA   . 136 . HA   1 1 
        507 1 2 1 1  50 THR H    . 138 . HN   1 1 
        508 1 1 1 1  48 ASN QB   . 136 . HB#  1 1 
        508 1 2 1 1  49 LEU H    . 137 . HN   1 1 
        509 1 1 1 1  48 ASN QB   . 136 . HB#  1 1 
        509 1 2 1 1  50 THR H    . 138 . HN   1 1 
        510 1 1 1 1  48 ASN QB   . 136 . HB#  1 1 
        510 1 2 1 1  51 GLU H    . 139 . HN   1 1 
        511 1 1 1 1  48 ASN H    . 136 . HN   1 1 
        511 1 2 1 1  48 ASN HA   . 136 . HA   1 1 
        512 1 1 1 1  48 ASN H    . 136 . HN   1 1 
        512 1 2 1 1  48 ASN QB   . 136 . HB#  1 1 
        513 1 1 1 1  48 ASN H    . 136 . HN   1 1 
        513 1 2 1 1  49 LEU H    . 137 . HN   1 1 
        514 1 1 1 1  49 LEU HA   . 137 . HA   1 1 
        514 1 2 1 1  49 LEU MD1  . 137 . HD1# 1 1 
        515 1 1 1 1  49 LEU HA   . 137 . HA   1 1 
        515 1 2 1 1  49 LEU MD2  . 137 . HD2# 1 1 
        516 1 1 1 1  49 LEU HA   . 137 . HA   1 1 
        516 1 2 1 1  49 LEU HG   . 137 . HG   1 1 
        517 1 1 1 1  49 LEU HA   . 137 . HA   1 1 
        517 1 2 1 1  50 THR H    . 138 . HN   1 1 
        518 1 1 1 1  49 LEU QB   . 137 . HB#  1 1 
        518 1 2 1 1  50 THR H    . 138 . HN   1 1 
        519 1 1 1 1  49 LEU MD1  . 137 . HD1# 1 1 
        519 1 2 1 1  50 THR H    . 138 . HN   1 1 
        520 1 1 1 1  49 LEU MD2  . 137 . HD2# 1 1 
        520 1 2 1 1  50 THR H    . 138 . HN   1 1 
        521 1 1 1 1  49 LEU HG   . 137 . HG   1 1 
        521 1 2 1 1  50 THR H    . 138 . HN   1 1 
        522 1 1 1 1  49 LEU H    . 137 . HN   1 1 
        522 1 2 1 1  49 LEU QB   . 137 . HB#  1 1 
        523 1 1 1 1  49 LEU H    . 137 . HN   1 1 
        523 1 2 1 1  49 LEU MD1  . 137 . HD1# 1 1 
        524 1 1 1 1  49 LEU H    . 137 . HN   1 1 
        524 1 2 1 1  49 LEU MD2  . 137 . HD2# 1 1 
        525 1 1 1 1  49 LEU H    . 137 . HN   1 1 
        525 1 2 1 1  49 LEU HG   . 137 . HG   1 1 
        526 1 1 1 1  49 LEU H    . 137 . HN   1 1 
        526 1 2 1 1  50 THR H    . 138 . HN   1 1 
        527 1 1 1 1  49 LEU H    . 137 . HN   1 1 
        527 1 2 1 1  51 GLU H    . 139 . HN   1 1 
        528 1 1 1 1  50 THR HA   . 138 . HA   1 1 
        528 1 2 1 1  50 THR MG   . 138 . HG2# 1 1 
        529 1 1 1 1  50 THR HA   . 138 . HA   1 1 
        529 1 2 1 1  51 GLU H    . 139 . HN   1 1 
        530 1 1 1 1  50 THR HA   . 138 . HA   1 1 
        530 1 2 1 1  52 ARG H    . 140 . HN   1 1 
        531 1 1 1 1  50 THR HA   . 138 . HA   1 1 
        531 1 2 1 1  53 VAL H    . 141 . HN   1 1 
        532 1 1 1 1  50 THR HB   . 138 . HB   1 1 
        532 1 2 1 1  51 GLU H    . 139 . HN   1 1 
        533 1 1 1 1  50 THR MG   . 138 . HG2# 1 1 
        533 1 2 1 1  51 GLU H    . 139 . HN   1 1 
        534 1 1 1 1  50 THR H    . 138 . HN   1 1 
        534 1 2 1 1  50 THR HA   . 138 . HA   1 1 
        535 1 1 1 1  50 THR H    . 138 . HN   1 1 
        535 1 2 1 1  50 THR HB   . 138 . HB   1 1 
        536 1 1 1 1  50 THR H    . 138 . HN   1 1 
        536 1 2 1 1  50 THR MG   . 138 . HG2# 1 1 
        537 1 1 1 1  50 THR H    . 138 . HN   1 1 
        537 1 2 1 1  51 GLU H    . 139 . HN   1 1 
        538 1 1 1 1  50 THR H    . 138 . HN   1 1 
        538 1 2 1 1  52 ARG H    . 140 . HN   1 1 
        539 1 1 1 1  51 GLU HA   . 139 . HA   1 1 
        539 1 2 1 1  51 GLU QG   . 139 . HG#  1 1 
        540 1 1 1 1  51 GLU HA   . 139 . HA   1 1 
        540 1 2 1 1  52 ARG H    . 140 . HN   1 1 
        541 1 1 1 1  51 GLU QB   . 139 . HB#  1 1 
        541 1 2 1 1  52 ARG H    . 140 . HN   1 1 
        542 1 1 1 1  51 GLU H    . 139 . HN   1 1 
        542 1 2 1 1  51 GLU QB   . 139 . HB#  1 1 
        543 1 1 1 1  51 GLU H    . 139 . HN   1 1 
        543 1 2 1 1  51 GLU QG   . 139 . HG#  1 1 
        544 1 1 1 1  51 GLU H    . 139 . HN   1 1 
        544 1 2 1 1  52 ARG H    . 140 . HN   1 1 
        545 1 1 1 1  52 ARG HA   . 140 . HA   1 1 
        545 1 2 1 1  55 GLU H    . 143 . HN   1 1 
        546 1 1 1 1  52 ARG QB   . 140 . HB#  1 1 
        546 1 2 1 1  53 VAL H    . 141 . HN   1 1 
        547 1 1 1 1  49 LEU HA   . 137 . HA   1 1 
        547 1 2 1 1  52 ARG QD   . 140 . HD#  1 1 
        548 1 1 1 1  52 ARG QB   . 140 . HB#  1 1 
        548 1 2 1 1  52 ARG HE   . 140 . HE   1 1 
        549 1 1 1 1  52 ARG QG   . 140 . HG#  1 1 
        549 1 2 1 1  53 VAL H    . 141 . HN   1 1 
        550 1 1 1 1  52 ARG H    . 140 . HN   1 1 
        550 1 2 1 1  52 ARG HA   . 140 . HA   1 1 
        551 1 1 1 1  52 ARG H    . 140 . HN   1 1 
        551 1 2 1 1  52 ARG QB   . 140 . HB#  1 1 
        552 1 1 1 1  52 ARG H    . 140 . HN   1 1 
        552 1 2 1 1  52 ARG HE   . 140 . HE   1 1 
        553 1 1 1 1  52 ARG H    . 140 . HN   1 1 
        553 1 2 1 1  52 ARG QG   . 140 . HG#  1 1 
        554 1 1 1 1  52 ARG H    . 140 . HN   1 1 
        554 1 2 1 1  53 VAL H    . 141 . HN   1 1 
        555 1 1 1 1  52 ARG H    . 140 . HN   1 1 
        555 1 2 1 1  54 ARG H    . 142 . HN   1 1 
        556 1 1 1 1  53 VAL HA   . 141 . HA   1 1 
        556 1 2 1 1  53 VAL MG1  . 141 . HG1# 1 1 
        557 1 1 1 1  53 VAL HA   . 141 . HA   1 1 
        557 1 2 1 1  53 VAL MG2  . 141 . HG2# 1 1 
        558 1 1 1 1  53 VAL HA   . 141 . HA   1 1 
        558 1 2 1 1  54 ARG H    . 142 . HN   1 1 
        559 1 1 1 1  53 VAL HA   . 141 . HA   1 1 
        559 1 2 1 1  56 SER H    . 144 . HN   1 1 
        560 1 1 1 1  53 VAL HB   . 141 . HB   1 1 
        560 1 2 1 1  54 ARG H    . 142 . HN   1 1 
        561 1 1 1 1  53 VAL MG1  . 141 . HG1# 1 1 
        561 1 2 1 1  54 ARG H    . 142 . HN   1 1 
        562 1 1 1 1  53 VAL H    . 141 . HN   1 1 
        562 1 2 1 1  53 VAL HB   . 141 . HB   1 1 
        563 1 1 1 1  53 VAL H    . 141 . HN   1 1 
        563 1 2 1 1  53 VAL MG2  . 141 . HG2# 1 1 
        564 1 1 1 1  53 VAL H    . 141 . HN   1 1 
        564 1 2 1 1  54 ARG H    . 142 . HN   1 1 
        565 1 1 1 1  54 ARG HA   . 142 . HA   1 1 
        565 1 2 1 1  54 ARG QG   . 142 . HG#  1 1 
        566 1 1 1 1  54 ARG HA   . 142 . HA   1 1 
        566 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        567 1 1 1 1  54 ARG H    . 142 . HN   1 1 
        567 1 2 1 1  54 ARG HA   . 142 . HA   1 1 
        568 1 1 1 1  54 ARG H    . 142 . HN   1 1 
        568 1 2 1 1  54 ARG QB   . 142 . HB#  1 1 
        569 1 1 1 1  55 GLU HA   . 143 . HA   1 1 
        569 1 2 1 1  56 SER H    . 144 . HN   1 1 
        570 1 1 1 1  55 GLU HA   . 143 . HA   1 1 
        570 1 2 1 1  58 ARG QB   . 146 . HB#  1 1 
        571 1 1 1 1  55 GLU HA   . 143 . HA   1 1 
        571 1 2 1 1  58 ARG H    . 146 . HN   1 1 
        572 1 1 1 1  55 GLU QB   . 143 . HB#  1 1 
        572 1 2 1 1  56 SER H    . 144 . HN   1 1 
        573 1 1 1 1  55 GLU H    . 143 . HN   1 1 
        573 1 2 1 1  55 GLU QB   . 143 . HB#  1 1 
        574 1 1 1 1  55 GLU H    . 143 . HN   1 1 
        574 1 2 1 1  55 GLU QG   . 143 . HG#  1 1 
        575 1 1 1 1  55 GLU H    . 143 . HN   1 1 
        575 1 2 1 1  56 SER H    . 144 . HN   1 1 
        576 1 1 1 1  56 SER HA   . 144 . HA   1 1 
        576 1 2 1 1  57 LEU H    . 145 . HN   1 1 
        577 1 1 1 1  56 SER HA   . 144 . HA   1 1 
        577 1 2 1 1  59 ILE HB   . 147 . HB   1 1 
        578 1 1 1 1  56 SER HA   . 144 . HA   1 1 
        578 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        579 1 1 1 1  56 SER QB   . 144 . HB#  1 1 
        579 1 2 1 1  57 LEU H    . 145 . HN   1 1 
        580 1 1 1 1  56 SER QB   . 144 . HB#  1 1 
        580 1 2 1 1  60 TRP HA   . 148 . HA   1 1 
        581 1 1 1 1  56 SER H    . 144 . HN   1 1 
        581 1 2 1 1  56 SER QB   . 144 . HB#  1 1 
        582 1 1 1 1  56 SER H    . 144 . HN   1 1 
        582 1 2 1 1  57 LEU H    . 145 . HN   1 1 
        583 1 1 1 1  57 LEU HA   . 145 . HA   1 1 
        583 1 2 1 1  57 LEU MD1  . 145 . HD1# 1 1 
        584 1 1 1 1  57 LEU HA   . 145 . HA   1 1 
        584 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        585 1 1 1 1  57 LEU HA   . 145 . HA   1 1 
        585 1 2 1 1  60 TRP QB   . 148 . HB#  1 1 
        586 1 1 1 1  57 LEU HA   . 145 . HA   1 1 
        586 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        587 1 1 1 1  57 LEU QB   . 145 . HB#  1 1 
        587 1 2 1 1  58 ARG H    . 146 . HN   1 1 
        588 1 1 1 1  57 LEU QB   . 145 . HB#  1 1 
        588 1 2 1 1  60 TRP HH2  . 148 . HH2  1 1 
        589 1 1 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        589 1 2 1 1  58 ARG H    . 146 . HN   1 1 
        590 1 1 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        590 1 2 1 1  60 TRP HH2  . 148 . HH2  1 1 
        591 1 1 1 1  57 LEU H    . 145 . HN   1 1 
        591 1 2 1 1  57 LEU QB   . 145 . HB#  1 1 
        592 1 1 1 1  57 LEU H    . 145 . HN   1 1 
        592 1 2 1 1  57 LEU MD1  . 145 . HD1# 1 1 
        593 1 1 1 1  57 LEU H    . 145 . HN   1 1 
        593 1 2 1 1  57 LEU MD2  . 145 . HD2# 1 1 
        594 1 1 1 1  57 LEU H    . 145 . HN   1 1 
        594 1 2 1 1  57 LEU HG   . 145 . HG   1 1 
        595 1 1 1 1  57 LEU H    . 145 . HN   1 1 
        595 1 2 1 1  58 ARG H    . 146 . HN   1 1 
        596 1 1 1 1  58 ARG HA   . 146 . HA   1 1 
        596 1 2 1 1  58 ARG QG   . 146 . HG#  1 1 
        597 1 1 1 1  58 ARG HA   . 146 . HA   1 1 
        597 1 2 1 1  61 LYS H    . 149 . HN   1 1 
        598 1 1 1 1  58 ARG QB   . 146 . HB#  1 1 
        598 1 2 1 1  59 ILE H    . 147 . HN   1 1 
        599 1 1 1 1  58 ARG H    . 146 . HN   1 1 
        599 1 2 1 1  58 ARG HA   . 146 . HA   1 1 
        600 1 1 1 1  58 ARG H    . 146 . HN   1 1 
        600 1 2 1 1  58 ARG QB   . 146 . HB#  1 1 
        601 1 1 1 1  58 ARG H    . 146 . HN   1 1 
        601 1 2 1 1  58 ARG QG   . 146 . HG#  1 1 
        602 1 1 1 1  58 ARG H    . 146 . HN   1 1 
        602 1 2 1 1  59 ILE H    . 147 . HN   1 1 
        603 1 1 1 1  59 ILE HA   . 147 . HA   1 1 
        603 1 2 1 1  59 ILE MD   . 147 . HD1# 1 1 
        604 1 1 1 1  59 ILE HA   . 147 . HA   1 1 
        604 1 2 1 1  59 ILE QG   . 147 . HG1# 1 1 
        605 1 1 1 1  59 ILE HA   . 147 . HA   1 1 
        605 1 2 1 1  59 ILE MG   . 147 . HG2# 1 1 
        606 1 1 1 1  59 ILE HA   . 147 . HA   1 1 
        606 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        607 1 1 1 1  59 ILE HA   . 147 . HA   1 1 
        607 1 2 1 1  62 ASN QB   . 150 . HB#  1 1 
        608 1 1 1 1  59 ILE HA   . 147 . HA   1 1 
        608 1 2 1 1  62 ASN H    . 150 . HN   1 1 
        609 1 1 1 1  59 ILE HB   . 147 . HB   1 1 
        609 1 2 1 1  59 ILE MD   . 147 . HD1# 1 1 
        610 1 1 1 1  59 ILE HB   . 147 . HB   1 1 
        610 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        611 1 1 1 1  59 ILE MD   . 147 . HD1# 1 1 
        611 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        612 1 1 1 1  59 ILE MG   . 147 . HG2# 1 1 
        612 1 2 1 1  60 TRP HA   . 148 . HA   1 1 
        613 1 1 1 1  59 ILE H    . 147 . HN   1 1 
        613 1 2 1 1  59 ILE HB   . 147 . HB   1 1 
        614 1 1 1 1  59 ILE H    . 147 . HN   1 1 
        614 1 2 1 1  59 ILE MD   . 147 . HD1# 1 1 
        615 1 1 1 1  59 ILE H    . 147 . HN   1 1 
        615 1 2 1 1  59 ILE QG   . 147 . HG1# 1 1 
        616 1 1 1 1  59 ILE H    . 147 . HN   1 1 
        616 1 2 1 1  59 ILE MG   . 147 . HG2# 1 1 
        617 1 1 1 1  59 ILE H    . 147 . HN   1 1 
        617 1 2 1 1  60 TRP H    . 148 . HN   1 1 
        618 1 1 1 1  60 TRP HA   . 148 . HA   1 1 
        618 1 2 1 1  61 LYS H    . 149 . HN   1 1 
        619 1 1 1 1  60 TRP HA   . 148 . HA   1 1 
        619 1 2 1 1  63 THR H    . 151 . HN   1 1 
        620 1 1 1 1  60 TRP HA   . 148 . HA   1 1 
        620 1 2 1 1  64 GLU H    . 152 . HN   1 1 
        621 1 1 1 1  60 TRP QB   . 148 . HB#  1 1 
        621 1 2 1 1  61 LYS H    . 149 . HN   1 1 
        622 1 1 1 1  60 TRP QB   . 148 . HB#  1 1 
        622 1 2 1 1  60 TRP HE3  . 148 . HE3  1 1 
        623 1 1 1 1  60 TRP HE3  . 148 . HE3  1 1 
        623 1 2 1 1  61 LYS H    . 149 . HN   1 1 
        624 1 1 1 1  60 TRP HH2  . 148 . HH2  1 1 
        624 1 2 1 1  61 LYS QB   . 149 . HB#  1 1 
        625 1 1 1 1  60 TRP H    . 148 . HN   1 1 
        625 1 2 1 1  60 TRP QB   . 148 . HB#  1 1 
        626 1 1 1 1  60 TRP H    . 148 . HN   1 1 
        626 1 2 1 1  61 LYS H    . 149 . HN   1 1 
        627 1 1 1 1  60 TRP HZ3  . 148 . HZ3  1 1 
        627 1 2 1 1  61 LYS H    . 149 . HN   1 1 
        628 1 1 1 1  61 LYS HA   . 149 . HA   1 1 
        628 1 2 1 1  61 LYS QG   . 149 . HG#  1 1 
        629 1 1 1 1  61 LYS HA   . 149 . HA   1 1 
        629 1 2 1 1  62 ASN H    . 150 . HN   1 1 
        630 1 1 1 1  61 LYS HA   . 149 . HA   1 1 
        630 1 2 1 1  65 LYS H    . 153 . HN   1 1 
        631 1 1 1 1  61 LYS HA   . 149 . HA   1 1 
        631 1 2 1 1  68 ALA MB   . 156 . HB#  1 1 
        632 1 1 1 1  61 LYS QB   . 149 . HB#  1 1 
        632 1 2 1 1  62 ASN H    . 150 . HN   1 1 
        633 1 1 1 1  61 LYS QE   . 149 . HE#  1 1 
        633 1 2 1 1  61 LYS QG   . 149 . HG#  1 1 
        634 1 1 1 1  61 LYS QG   . 149 . HG#  1 1 
        634 1 2 1 1  62 ASN H    . 150 . HN   1 1 
        635 1 1 1 1  61 LYS H    . 149 . HN   1 1 
        635 1 2 1 1  61 LYS HA   . 149 . HA   1 1 
        636 1 1 1 1  61 LYS H    . 149 . HN   1 1 
        636 1 2 1 1  61 LYS QB   . 149 . HB#  1 1 
        637 1 1 1 1  61 LYS H    . 149 . HN   1 1 
        637 1 2 1 1  61 LYS QD   . 149 . HD#  1 1 
        638 1 1 1 1  61 LYS H    . 149 . HN   1 1 
        638 1 2 1 1  61 LYS QG   . 149 . HG#  1 1 
        639 1 1 1 1  61 LYS H    . 149 . HN   1 1 
        639 1 2 1 1  62 ASN H    . 150 . HN   1 1 
        640 1 1 1 1  62 ASN HA   . 150 . HA   1 1 
        640 1 2 1 1  63 THR H    . 151 . HN   1 1 
        641 1 1 1 1  62 ASN HA   . 150 . HA   1 1 
        641 1 2 1 1  65 LYS H    . 153 . HN   1 1 
        642 1 1 1 1  62 ASN QB   . 150 . HB#  1 1 
        642 1 2 1 1  63 THR H    . 151 . HN   1 1 
        643 1 1 1 1  62 ASN H    . 150 . HN   1 1 
        643 1 2 1 1  62 ASN HA   . 150 . HA   1 1 
        644 1 1 1 1  62 ASN H    . 150 . HN   1 1 
        644 1 2 1 1  62 ASN QB   . 150 . HB#  1 1 
        645 1 1 1 1  62 ASN H    . 150 . HN   1 1 
        645 1 2 1 1  63 THR H    . 151 . HN   1 1 
        646 1 1 1 1  63 THR HA   . 151 . HA   1 1 
        646 1 2 1 1  63 THR MG   . 151 . HG2# 1 1 
        647 1 1 1 1  63 THR HA   . 151 . HA   1 1 
        647 1 2 1 1  64 GLU H    . 152 . HN   1 1 
        648 1 1 1 1  63 THR HB   . 151 . HB   1 1 
        648 1 2 1 1  64 GLU H    . 152 . HN   1 1 
        649 1 1 1 1  63 THR MG   . 151 . HG2# 1 1 
        649 1 2 1 1  64 GLU H    . 152 . HN   1 1 
        650 1 1 1 1  63 THR H    . 151 . HN   1 1 
        650 1 2 1 1  63 THR HA   . 151 . HA   1 1 
        651 1 1 1 1  63 THR H    . 151 . HN   1 1 
        651 1 2 1 1  63 THR HB   . 151 . HB   1 1 
        652 1 1 1 1  63 THR H    . 151 . HN   1 1 
        652 1 2 1 1  63 THR MG   . 151 . HG2# 1 1 
        653 1 1 1 1  64 GLU HA   . 152 . HA   1 1 
        653 1 2 1 1  64 GLU QG   . 152 . HG#  1 1 
        654 1 1 1 1  64 GLU HA   . 152 . HA   1 1 
        654 1 2 1 1  65 LYS H    . 153 . HN   1 1 
        655 1 1 1 1  64 GLU QB   . 152 . HB#  1 1 
        655 1 2 1 1  65 LYS H    . 153 . HN   1 1 
        656 1 1 1 1  64 GLU QB   . 152 . HB#  1 1 
        656 1 2 1 1  67 ASN H    . 155 . HN   1 1 
        657 1 1 1 1  64 GLU QB   . 152 . HB#  1 1 
        657 1 2 1 1  68 ALA MB   . 156 . HB#  1 1 
        658 1 1 1 1  64 GLU QB   . 152 . HB#  1 1 
        658 1 2 1 1  68 ALA H    . 156 . HN   1 1 
        659 1 1 1 1  64 GLU H    . 152 . HN   1 1 
        659 1 2 1 1  64 GLU HA   . 152 . HA   1 1 
        660 1 1 1 1  64 GLU H    . 152 . HN   1 1 
        660 1 2 1 1  64 GLU QB   . 152 . HB#  1 1 
        661 1 1 1 1  64 GLU H    . 152 . HN   1 1 
        661 1 2 1 1  64 GLU QG   . 152 . HG#  1 1 
        662 1 1 1 1  64 GLU H    . 152 . HN   1 1 
        662 1 2 1 1  65 LYS H    . 153 . HN   1 1 
        663 1 1 1 1  64 GLU H    . 152 . HN   1 1 
        663 1 2 1 1  68 ALA MB   . 156 . HB#  1 1 
        664 1 1 1 1  65 LYS HA   . 153 . HA   1 1 
        664 1 2 1 1  65 LYS QG   . 153 . HG#  1 1 
        665 1 1 1 1  65 LYS HA   . 153 . HA   1 1 
        665 1 2 1 1  66 GLU H    . 154 . HN   1 1 
        666 1 1 1 1  65 LYS HA   . 153 . HA   1 1 
        666 1 2 1 1  68 ALA H    . 156 . HN   1 1 
        667 1 1 1 1  65 LYS QB   . 153 . HB#  1 1 
        667 1 2 1 1  66 GLU H    . 154 . HN   1 1 
        668 1 1 1 1  65 LYS QE   . 153 . HE#  1 1 
        668 1 2 1 1  65 LYS QG   . 153 . HG#  1 1 
        669 1 1 1 1  65 LYS QG   . 153 . HG#  1 1 
        669 1 2 1 1  66 GLU H    . 154 . HN   1 1 
        670 1 1 1 1  65 LYS H    . 153 . HN   1 1 
        670 1 2 1 1  65 LYS HA   . 153 . HA   1 1 
        671 1 1 1 1  65 LYS H    . 153 . HN   1 1 
        671 1 2 1 1  65 LYS QB   . 153 . HB#  1 1 
        672 1 1 1 1  65 LYS H    . 153 . HN   1 1 
        672 1 2 1 1  65 LYS QE   . 153 . HE#  1 1 
        673 1 1 1 1  65 LYS H    . 153 . HN   1 1 
        673 1 2 1 1  65 LYS QG   . 153 . HG#  1 1 
        674 1 1 1 1  65 LYS H    . 153 . HN   1 1 
        674 1 2 1 1  66 GLU H    . 154 . HN   1 1 
        675 1 1 1 1  65 LYS H    . 153 . HN   1 1 
        675 1 2 1 1  68 ALA MB   . 156 . HB#  1 1 
        676 1 1 1 1  66 GLU HA   . 154 . HA   1 1 
        676 1 2 1 1  66 GLU QG   . 154 . HG#  1 1 
        677 1 1 1 1  66 GLU HA   . 154 . HA   1 1 
        677 1 2 1 1  67 ASN H    . 155 . HN   1 1 
        678 1 1 1 1  66 GLU HA   . 154 . HA   1 1 
        678 1 2 1 1  68 ALA H    . 156 . HN   1 1 
        679 1 1 1 1  66 GLU QB   . 154 . HB#  1 1 
        679 1 2 1 1  67 ASN H    . 155 . HN   1 1 
        680 1 1 1 1  66 GLU QG   . 154 . HG#  1 1 
        680 1 2 1 1  67 ASN H    . 155 . HN   1 1 
        681 1 1 1 1  66 GLU H    . 154 . HN   1 1 
        681 1 2 1 1  66 GLU QB   . 154 . HB#  1 1 
        682 1 1 1 1  66 GLU H    . 154 . HN   1 1 
        682 1 2 1 1  66 GLU QG   . 154 . HG#  1 1 
        683 1 1 1 1  66 GLU H    . 154 . HN   1 1 
        683 1 2 1 1  67 ASN H    . 155 . HN   1 1 
        684 1 1 1 1  66 GLU H    . 154 . HN   1 1 
        684 1 2 1 1  68 ALA H    . 156 . HN   1 1 
        685 1 1 1 1  67 ASN HA   . 155 . HA   1 1 
        685 1 2 1 1  68 ALA H    . 156 . HN   1 1 
        686 1 1 1 1  67 ASN QB   . 155 . HB#  1 1 
        686 1 2 1 1  68 ALA H    . 156 . HN   1 1 
        687 1 1 1 1  67 ASN QB   . 155 . HB#  1 1 
        687 1 2 1 1  67 ASN HD22 . 155 . HD22 1 1 
        688 1 1 1 1  67 ASN H    . 155 . HN   1 1 
        688 1 2 1 1  67 ASN HA   . 155 . HA   1 1 
        689 1 1 1 1  67 ASN H    . 155 . HN   1 1 
        689 1 2 1 1  67 ASN QB   . 155 . HB#  1 1 
        690 1 1 1 1  67 ASN H    . 155 . HN   1 1 
        690 1 2 1 1  67 ASN QD   . 155 . HD2# 1 1 
        691 1 1 1 1  67 ASN H    . 155 . HN   1 1 
        691 1 2 1 1  68 ALA MB   . 156 . HB#  1 1 
        692 1 1 1 1  67 ASN H    . 155 . HN   1 1 
        692 1 2 1 1  68 ALA H    . 156 . HN   1 1 
        693 1 1 1 1  68 ALA HA   . 156 . HA   1 1 
        693 1 2 1 1  69 THR H    . 157 . HN   1 1 
        694 1 1 1 1  68 ALA HA   . 156 . HA   1 1 
        694 1 2 1 1  72 HIS HD2  . 160 . HD2  1 1 
        695 1 1 1 1  60 TRP HZ2  . 148 . HZ2# 1 1 
        695 1 2 1 1  68 ALA MB   . 156 . HB#  1 1 
        696 1 1 1 1  68 ALA MB   . 156 . HB#  1 1 
        696 1 2 1 1  69 THR H    . 157 . HN   1 1 
        697 1 1 1 1  68 ALA H    . 156 . HN   1 1 
        697 1 2 1 1  68 ALA MB   . 156 . HB#  1 1 
        698 1 1 1 1  68 ALA H    . 156 . HN   1 1 
        698 1 2 1 1  69 THR MG   . 157 . HG2# 1 1 
        699 1 1 1 1  68 ALA H    . 156 . HN   1 1 
        699 1 2 1 1  69 THR H    . 157 . HN   1 1 
        700 1 1 1 1  69 THR HA   . 157 . HA   1 1 
        700 1 2 1 1  69 THR MG   . 157 . HG2# 1 1 
        701 1 1 1 1  69 THR HA   . 157 . HA   1 1 
        701 1 2 1 1  70 VAL H    . 158 . HN   1 1 
        702 1 1 1 1  69 THR HA   . 157 . HA   1 1 
        702 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        703 1 1 1 1  69 THR HA   . 157 . HA   1 1 
        703 1 2 1 1  72 HIS H    . 160 . HN   1 1 
        704 1 1 1 1  69 THR HB   . 157 . HB   1 1 
        704 1 2 1 1  70 VAL H    . 158 . HN   1 1 
        705 1 1 1 1  69 THR HB   . 157 . HB   1 1 
        705 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        706 1 1 1 1  69 THR MG   . 157 . HG2# 1 1 
        706 1 2 1 1  70 VAL H    . 158 . HN   1 1 
        707 1 1 1 1  69 THR MG   . 157 . HG2# 1 1 
        707 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        708 1 1 1 1  69 THR MG   . 157 . HG2# 1 1 
        708 1 2 1 1  72 HIS H    . 160 . HN   1 1 
        709 1 1 1 1  69 THR H    . 157 . HN   1 1 
        709 1 2 1 1  69 THR MG   . 157 . HG2# 1 1 
        710 1 1 1 1  69 THR H    . 157 . HN   1 1 
        710 1 2 1 1  70 VAL H    . 158 . HN   1 1 
        711 1 1 1 1  69 THR H    . 157 . HN   1 1 
        711 1 2 1 1  72 HIS QB   . 160 . HB#  1 1 
        712 1 1 1 1  69 THR H    . 157 . HN   1 1 
        712 1 2 1 1  72 HIS H    . 160 . HN   1 1 
        713 1 1 1 1  69 THR H    . 157 . HN   1 1 
        713 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        714 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        714 1 2 1 1  70 VAL MG1  . 158 . HG1# 1 1 
        715 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        715 1 2 1 1  70 VAL MG2  . 158 . HG2# 1 1 
        716 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        716 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        717 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        717 1 2 1 1  73 LEU QB   . 161 . HB#  1 1 
        718 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        718 1 2 1 1  73 LEU MD1  . 161 . HD1# 1 1 
        719 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        719 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
        720 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        720 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        721 1 1 1 1  70 VAL HA   . 158 . HA   1 1 
        721 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        722 1 1 1 1  70 VAL HB   . 158 . HB   1 1 
        722 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        723 1 1 1 1  70 VAL MG1  . 158 . HG1# 1 1 
        723 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        724 1 1 1 1  70 VAL MG1  . 158 . HG1# 1 1 
        724 1 2 1 1  73 LEU QB   . 161 . HB#  1 1 
        725 1 1 1 1  70 VAL MG1  . 158 . HG1# 1 1 
        725 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        726 1 1 1 1  70 VAL MG1  . 158 . HG1# 1 1 
        726 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        727 1 1 1 1  70 VAL MG1  . 158 . HG1# 1 1 
        727 1 2 1 1  93 GLN H    . 181 . HN   1 1 
        728 1 1 1 1  70 VAL MG2  . 158 . HG2# 1 1 
        728 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        729 1 1 1 1  70 VAL H    . 158 . HN   1 1 
        729 1 2 1 1  70 VAL HB   . 158 . HB   1 1 
        730 1 1 1 1  70 VAL H    . 158 . HN   1 1 
        730 1 2 1 1  70 VAL MG1  . 158 . HG1# 1 1 
        731 1 1 1 1  70 VAL H    . 158 . HN   1 1 
        731 1 2 1 1  70 VAL MG2  . 158 . HG2# 1 1 
        732 1 1 1 1  70 VAL H    . 158 . HN   1 1 
        732 1 2 1 1  71 ALA MB   . 159 . HB#  1 1 
        733 1 1 1 1  70 VAL H    . 158 . HN   1 1 
        733 1 2 1 1  71 ALA H    . 159 . HN   1 1 
        734 1 1 1 1  71 ALA HA   . 159 . HA   1 1 
        734 1 2 1 1  72 HIS H    . 160 . HN   1 1 
        735 1 1 1 1  71 ALA HA   . 159 . HA   1 1 
        735 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        736 1 1 1 1  71 ALA HA   . 159 . HA   1 1 
        736 1 2 1 1  74 VAL HB   . 162 . HB   1 1 
        737 1 1 1 1  71 ALA HA   . 159 . HA   1 1 
        737 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        738 1 1 1 1  71 ALA HA   . 159 . HA   1 1 
        738 1 2 1 1  75 GLY H    . 163 . HN   1 1 
        739 1 1 1 1  71 ALA MB   . 159 . HB#  1 1 
        739 1 2 1 1  72 HIS H    . 160 . HN   1 1 
        740 1 1 1 1  71 ALA MB   . 159 . HB#  1 1 
        740 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        741 1 1 1 1  71 ALA MB   . 159 . HB#  1 1 
        741 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        742 1 1 1 1  71 ALA H    . 159 . HN   1 1 
        742 1 2 1 1  71 ALA HA   . 159 . HA   1 1 
        743 1 1 1 1  71 ALA H    . 159 . HN   1 1 
        743 1 2 1 1  71 ALA MB   . 159 . HB#  1 1 
        744 1 1 1 1  71 ALA H    . 159 . HN   1 1 
        744 1 2 1 1  72 HIS H    . 160 . HN   1 1 
        745 1 1 1 1  71 ALA H    . 159 . HN   1 1 
        745 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        746 1 1 1 1  72 HIS HA   . 160 . HA   1 1 
        746 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        747 1 1 1 1  72 HIS HA   . 160 . HA   1 1 
        747 1 2 1 1  75 GLY H    . 163 . HN   1 1 
        748 1 1 1 1  72 HIS HA   . 160 . HA   1 1 
        748 1 2 1 1  76 ALA H    . 164 . HN   1 1 
        749 1 1 1 1  60 TRP HZ2  . 148 . HZ2# 1 1 
        749 1 2 1 1  72 HIS QB   . 160 . HB#  1 1 
        750 1 1 1 1  72 HIS QB   . 160 . HB#  1 1 
        750 1 2 1 1  72 HIS HD2  . 160 . HD2  1 1 
        751 1 1 1 1  72 HIS HD2  . 160 . HD2  1 1 
        751 1 2 1 1  73 LEU QB   . 161 . HB#  1 1 
        752 1 1 1 1  72 HIS HD2  . 160 . HD2  1 1 
        752 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        753 1 1 1 1  72 HIS H    . 160 . HN   1 1 
        753 1 2 1 1  72 HIS HA   . 160 . HA   1 1 
        754 1 1 1 1  72 HIS H    . 160 . HN   1 1 
        754 1 2 1 1  72 HIS QB   . 160 . HB#  1 1 
        755 1 1 1 1  72 HIS H    . 160 . HN   1 1 
        755 1 2 1 1  73 LEU H    . 161 . HN   1 1 
        756 1 1 1 1  72 HIS H    . 160 . HN   1 1 
        756 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        757 1 1 1 1  73 LEU HA   . 161 . HA   1 1 
        757 1 2 1 1  73 LEU MD1  . 161 . HD1# 1 1 
        758 1 1 1 1  73 LEU HA   . 161 . HA   1 1 
        758 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
        759 1 1 1 1  73 LEU HA   . 161 . HA   1 1 
        759 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        760 1 1 1 1  60 TRP HZ2  . 148 . HZ2# 1 1 
        760 1 2 1 1  73 LEU QB   . 161 . HB#  1 1 
        761 1 1 1 1  73 LEU QB   . 161 . HB#  1 1 
        761 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        762 1 1 1 1  73 LEU MD1  . 161 . HD1# 1 1 
        762 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        763 1 1 1 1  73 LEU MD2  . 161 . HD2# 1 1 
        763 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        764 1 1 1 1  73 LEU HG   . 161 . HG   1 1 
        764 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        765 1 1 1 1  73 LEU H    . 161 . HN   1 1 
        765 1 2 1 1  73 LEU HA   . 161 . HA   1 1 
        766 1 1 1 1  73 LEU H    . 161 . HN   1 1 
        766 1 2 1 1  73 LEU QB   . 161 . HB#  1 1 
        767 1 1 1 1  73 LEU H    . 161 . HN   1 1 
        767 1 2 1 1  73 LEU MD1  . 161 . HD1# 1 1 
        768 1 1 1 1  73 LEU H    . 161 . HN   1 1 
        768 1 2 1 1  73 LEU MD2  . 161 . HD2# 1 1 
        769 1 1 1 1  73 LEU H    . 161 . HN   1 1 
        769 1 2 1 1  73 LEU HG   . 161 . HG   1 1 
        770 1 1 1 1  73 LEU H    . 161 . HN   1 1 
        770 1 2 1 1  74 VAL H    . 162 . HN   1 1 
        771 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        771 1 2 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        772 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        772 1 2 1 1  74 VAL MG2  . 162 . HG2# 1 1 
        773 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        773 1 2 1 1  75 GLY H    . 163 . HN   1 1 
        774 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        774 1 2 1 1  76 ALA H    . 164 . HN   1 1 
        775 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        775 1 2 1 1  77 LEU QB   . 165 . HB#  1 1 
        776 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        776 1 2 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        777 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        777 1 2 1 1  77 LEU H    . 165 . HN   1 1 
        778 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        778 1 2 1 1  78 ARG H    . 166 . HN   1 1 
        779 1 1 1 1  74 VAL HA   . 162 . HA   1 1 
        779 1 2 1 1  86 ALA MB   . 174 . HB#  1 1 
        780 1 1 1 1  74 VAL HB   . 162 . HB   1 1 
        780 1 2 1 1  75 GLY H    . 163 . HN   1 1 
        781 1 1 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        781 1 2 1 1  75 GLY H    . 163 . HN   1 1 
        782 1 1 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        782 1 2 1 1  78 ARG HE   . 166 . HE   1 1 
        783 1 1 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        783 1 2 1 1  86 ALA HA   . 174 . HA   1 1 
        784 1 1 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        784 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        785 1 1 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        785 1 2 1 1  90 GLN HG3  . 178 . HG1  1 1 
        786 1 1 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        786 1 2 1 1  90 GLN HG2  . 178 . HG2  1 1 
        787 1 1 1 1  74 VAL MG2  . 162 . HG2# 1 1 
        787 1 2 1 1  75 GLY H    . 163 . HN   1 1 
        788 1 1 1 1  74 VAL MG2  . 162 . HG2# 1 1 
        788 1 2 1 1  86 ALA HA   . 174 . HA   1 1 
        789 1 1 1 1  74 VAL MG2  . 162 . HG2# 1 1 
        789 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        790 1 1 1 1  74 VAL MG2  . 162 . HG2# 1 1 
        790 1 2 1 1  90 GLN HG3  . 178 . HG1  1 1 
        791 1 1 1 1  74 VAL H    . 162 . HN   1 1 
        791 1 2 1 1  74 VAL HB   . 162 . HB   1 1 
        792 1 1 1 1  74 VAL H    . 162 . HN   1 1 
        792 1 2 1 1  74 VAL MG1  . 162 . HG1# 1 1 
        793 1 1 1 1  74 VAL H    . 162 . HN   1 1 
        793 1 2 1 1  74 VAL MG2  . 162 . HG2# 1 1 
        794 1 1 1 1  74 VAL H    . 162 . HN   1 1 
        794 1 2 1 1  75 GLY H    . 163 . HN   1 1 
        795 1 1 1 1  74 VAL H    . 162 . HN   1 1 
        795 1 2 1 1  92 VAL MG1  . 180 . HG1# 1 1 
        796 1 1 1 1  75 GLY QA   . 163 . HA#  1 1 
        796 1 2 1 1  76 ALA H    . 164 . HN   1 1 
        797 1 1 1 1  75 GLY H    . 163 . HN   1 1 
        797 1 2 1 1  75 GLY QA   . 163 . HA#  1 1 
        798 1 1 1 1  75 GLY H    . 163 . HN   1 1 
        798 1 2 1 1  76 ALA H    . 164 . HN   1 1 
        799 1 1 1 1  75 GLY H    . 163 . HN   1 1 
        799 1 2 1 1  92 VAL MG1  . 180 . HG1# 1 1 
        800 1 1 1 1  76 ALA HA   . 164 . HA   1 1 
        800 1 2 1 1  77 LEU H    . 165 . HN   1 1 
        801 1 1 1 1  76 ALA HA   . 164 . HA   1 1 
        801 1 2 1 1  79 SER QB   . 167 . HB#  1 1 
        802 1 1 1 1  76 ALA HA   . 164 . HA   1 1 
        802 1 2 1 1  79 SER H    . 167 . HN   1 1 
        803 1 1 1 1  73 LEU HA   . 161 . HA   1 1 
        803 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        804 1 1 1 1  76 ALA MB   . 164 . HB#  1 1 
        804 1 2 1 1  77 LEU H    . 165 . HN   1 1 
        805 1 1 1 1  76 ALA H    . 164 . HN   1 1 
        805 1 2 1 1  76 ALA HA   . 164 . HA   1 1 
        806 1 1 1 1  76 ALA H    . 164 . HN   1 1 
        806 1 2 1 1  76 ALA MB   . 164 . HB#  1 1 
        807 1 1 1 1  76 ALA H    . 164 . HN   1 1 
        807 1 2 1 1  77 LEU H    . 165 . HN   1 1 
        808 1 1 1 1  77 LEU HA   . 165 . HA   1 1 
        808 1 2 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        809 1 1 1 1  77 LEU HA   . 165 . HA   1 1 
        809 1 2 1 1  77 LEU MD2  . 165 . HD2# 1 1 
        810 1 1 1 1  77 LEU HA   . 165 . HA   1 1 
        810 1 2 1 1  78 ARG H    . 166 . HN   1 1 
        811 1 1 1 1  77 LEU HA   . 165 . HA   1 1 
        811 1 2 1 1  80 CYS H    . 168 . HN   1 1 
        812 1 1 1 1  77 LEU QB   . 165 . HB#  1 1 
        812 1 2 1 1  78 ARG H    . 166 . HN   1 1 
        813 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        813 1 2 1 1  78 ARG H    . 166 . HN   1 1 
        814 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        814 1 2 1 1  82 MET ME   . 170 . HE#  1 1 
        815 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        815 1 2 1 1  85 VAL H    . 173 . HN   1 1 
        816 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        816 1 2 1 1  86 ALA HA   . 174 . HA   1 1 
        817 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        817 1 2 1 1  86 ALA MB   . 174 . HB#  1 1 
        818 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        818 1 2 1 1  86 ALA H    . 174 . HN   1 1 
        819 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        819 1 2 1 1  89 VAL HB   . 177 . HB   1 1 
        820 1 1 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        820 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        821 1 1 1 1  77 LEU MD2  . 165 . HD2# 1 1 
        821 1 2 1 1  86 ALA HA   . 174 . HA   1 1 
        822 1 1 1 1  77 LEU H    . 165 . HN   1 1 
        822 1 2 1 1  77 LEU HG   . 165 . HG   1 1 
        823 1 1 1 1  77 LEU H    . 165 . HN   1 1 
        823 1 2 1 1  77 LEU HA   . 165 . HA   1 1 
        824 1 1 1 1  77 LEU H    . 165 . HN   1 1 
        824 1 2 1 1  77 LEU QB   . 165 . HB#  1 1 
        825 1 1 1 1  77 LEU H    . 165 . HN   1 1 
        825 1 2 1 1  77 LEU MD1  . 165 . HD1# 1 1 
        826 1 1 1 1  77 LEU H    . 165 . HN   1 1 
        826 1 2 1 1  77 LEU MD2  . 165 . HD2# 1 1 
        827 1 1 1 1  77 LEU H    . 165 . HN   1 1 
        827 1 2 1 1  78 ARG H    . 166 . HN   1 1 
        828 1 1 1 1  78 ARG HA   . 166 . HA   1 1 
        828 1 2 1 1  78 ARG QG   . 166 . HG#  1 1 
        829 1 1 1 1  78 ARG HA   . 166 . HA   1 1 
        829 1 2 1 1  79 SER H    . 167 . HN   1 1 
        830 1 1 1 1  78 ARG QB   . 166 . HB#  1 1 
        830 1 2 1 1  79 SER H    . 167 . HN   1 1 
        831 1 1 1 1  78 ARG QB   . 166 . HB#  1 1 
        831 1 2 1 1  78 ARG HE   . 166 . HE   1 1 
        832 1 1 1 1  78 ARG QD   . 166 . HD#  1 1 
        832 1 2 1 1  78 ARG HE   . 166 . HE   1 1 
        833 1 1 1 1  78 ARG HE   . 166 . HE   1 1 
        833 1 2 1 1  86 ALA MB   . 174 . HB#  1 1 
        834 1 1 1 1  78 ARG H    . 166 . HN   1 1 
        834 1 2 1 1  78 ARG HA   . 166 . HA   1 1 
        835 1 1 1 1  78 ARG H    . 166 . HN   1 1 
        835 1 2 1 1  78 ARG QB   . 166 . HB#  1 1 
        836 1 1 1 1  78 ARG H    . 166 . HN   1 1 
        836 1 2 1 1  79 SER H    . 167 . HN   1 1 
        837 1 1 1 1  79 SER HA   . 167 . HA   1 1 
        837 1 2 1 1  80 CYS H    . 168 . HN   1 1 
        838 1 1 1 1  79 SER HA   . 167 . HA   1 1 
        838 1 2 1 1  81 GLN H    . 169 . HN   1 1 
        839 1 1 1 1  79 SER QB   . 167 . HB#  1 1 
        839 1 2 1 1  80 CYS H    . 168 . HN   1 1 
        840 1 1 1 1  79 SER H    . 167 . HN   1 1 
        840 1 2 1 1  79 SER HA   . 167 . HA   1 1 
        841 1 1 1 1  79 SER H    . 167 . HN   1 1 
        841 1 2 1 1  79 SER QB   . 167 . HB#  1 1 
        842 1 1 1 1  79 SER H    . 167 . HN   1 1 
        842 1 2 1 1  80 CYS H    . 168 . HN   1 1 
        843 1 1 1 1  80 CYS HA   . 168 . HA   1 1 
        843 1 2 1 1  81 GLN H    . 169 . HN   1 1 
        844 1 1 1 1  80 CYS QB   . 168 . HB#  1 1 
        844 1 2 1 1  81 GLN H    . 169 . HN   1 1 
        845 1 1 1 1  80 CYS H    . 168 . HN   1 1 
        845 1 2 1 1  80 CYS HA   . 168 . HA   1 1 
        846 1 1 1 1  80 CYS H    . 168 . HN   1 1 
        846 1 2 1 1  80 CYS QB   . 168 . HB#  1 1 
        847 1 1 1 1  80 CYS H    . 168 . HN   1 1 
        847 1 2 1 1  81 GLN H    . 169 . HN   1 1 
        848 1 1 1 1  81 GLN HA   . 169 . HA   1 1 
        848 1 2 1 1  81 GLN QG   . 169 . HG#  1 1 
        849 1 1 1 1  81 GLN HA   . 169 . HA   1 1 
        849 1 2 1 1  82 MET H    . 170 . HN   1 1 
        850 1 1 1 1  81 GLN HA   . 169 . HA   1 1 
        850 1 2 1 1  83 ASN QD   . 171 . HD2# 1 1 
        851 1 1 1 1  81 GLN HA   . 169 . HA   1 1 
        851 1 2 1 1  83 ASN H    . 171 . HN   1 1 
        852 1 1 1 1  81 GLN QB   . 169 . HB#  1 1 
        852 1 2 1 1  82 MET H    . 170 . HN   1 1 
        853 1 1 1 1  81 GLN H    . 169 . HN   1 1 
        853 1 2 1 1  81 GLN HA   . 169 . HA   1 1 
        854 1 1 1 1  81 GLN H    . 169 . HN   1 1 
        854 1 2 1 1  81 GLN QB   . 169 . HB#  1 1 
        855 1 1 1 1  81 GLN H    . 169 . HN   1 1 
        855 1 2 1 1  81 GLN QG   . 169 . HG#  1 1 
        856 1 1 1 1  81 GLN H    . 169 . HN   1 1 
        856 1 2 1 1  82 MET H    . 170 . HN   1 1 
        857 1 1 1 1  82 MET HA   . 170 . HA   1 1 
        857 1 2 1 1  82 MET QG   . 170 . HG#  1 1 
        858 1 1 1 1  82 MET HA   . 170 . HA   1 1 
        858 1 2 1 1  83 ASN H    . 171 . HN   1 1 
        859 1 1 1 1  82 MET H    . 170 . HN   1 1 
        859 1 2 1 1  82 MET ME   . 170 . HE#  1 1 
        860 1 1 1 1  82 MET H    . 170 . HN   1 1 
        860 1 2 1 1  82 MET QG   . 170 . HG#  1 1 
        861 1 1 1 1  82 MET H    . 170 . HN   1 1 
        861 1 2 1 1  83 ASN QD   . 171 . HD2# 1 1 
        862 1 1 1 1  82 MET H    . 170 . HN   1 1 
        862 1 2 1 1  83 ASN H    . 171 . HN   1 1 
        863 1 1 1 1  83 ASN HA   . 171 . HA   1 1 
        863 1 2 1 1  84 LEU H    . 172 . HN   1 1 
        864 1 1 1 1  83 ASN HA   . 171 . HA   1 1 
        864 1 2 1 1  85 VAL H    . 173 . HN   1 1 
        865 1 1 1 1  83 ASN HA   . 171 . HA   1 1 
        865 1 2 1 1  86 ALA MB   . 174 . HB#  1 1 
        866 1 1 1 1  83 ASN HA   . 171 . HA   1 1 
        866 1 2 1 1  86 ALA H    . 174 . HN   1 1 
        867 1 1 1 1  83 ASN HA   . 171 . HA   1 1 
        867 1 2 1 1  87 ASP H    . 175 . HN   1 1 
        868 1 1 1 1  83 ASN QB   . 171 . HB#  1 1 
        868 1 2 1 1  84 LEU H    . 172 . HN   1 1 
        869 1 1 1 1  83 ASN H    . 171 . HN   1 1 
        869 1 2 1 1  83 ASN HA   . 171 . HA   1 1 
        870 1 1 1 1  83 ASN H    . 171 . HN   1 1 
        870 1 2 1 1  83 ASN QB   . 171 . HB#  1 1 
        871 1 1 1 1  83 ASN H    . 171 . HN   1 1 
        871 1 2 1 1  83 ASN HD21 . 171 . HD21 1 1 
        872 1 1 1 1  83 ASN H    . 171 . HN   1 1 
        872 1 2 1 1  83 ASN HD22 . 171 . HD22 1 1 
        873 1 1 1 1  83 ASN H    . 171 . HN   1 1 
        873 1 2 1 1  84 LEU H    . 172 . HN   1 1 
        874 1 1 1 1  84 LEU HA   . 172 . HA   1 1 
        874 1 2 1 1  84 LEU HG   . 172 . HG   1 1 
        875 1 1 1 1  84 LEU HA   . 172 . HA   1 1 
        875 1 2 1 1  85 VAL H    . 173 . HN   1 1 
        876 1 1 1 1  84 LEU QB   . 172 . HB#  1 1 
        876 1 2 1 1  85 VAL H    . 173 . HN   1 1 
        877 1 1 1 1  84 LEU H    . 172 . HN   1 1 
        877 1 2 1 1  84 LEU HA   . 172 . HA   1 1 
        878 1 1 1 1  84 LEU H    . 172 . HN   1 1 
        878 1 2 1 1  84 LEU QB   . 172 . HB#  1 1 
        879 1 1 1 1  84 LEU H    . 172 . HN   1 1 
        879 1 2 1 1  84 LEU MD1  . 172 . HD1# 1 1 
        880 1 1 1 1  84 LEU H    . 172 . HN   1 1 
        880 1 2 1 1  84 LEU MD2  . 172 . HD2# 1 1 
        881 1 1 1 1  84 LEU H    . 172 . HN   1 1 
        881 1 2 1 1  85 VAL H    . 173 . HN   1 1 
        882 1 1 1 1  85 VAL HA   . 173 . HA   1 1 
        882 1 2 1 1  85 VAL MG1  . 173 . HG1# 1 1 
        883 1 1 1 1  85 VAL HA   . 173 . HA   1 1 
        883 1 2 1 1  85 VAL MG2  . 173 . HG2# 1 1 
        884 1 1 1 1  85 VAL HA   . 173 . HA   1 1 
        884 1 2 1 1  86 ALA H    . 174 . HN   1 1 
        885 1 1 1 1  85 VAL HA   . 173 . HA   1 1 
        885 1 2 1 1  87 ASP H    . 175 . HN   1 1 
        886 1 1 1 1  85 VAL HA   . 173 . HA   1 1 
        886 1 2 1 1  88 LEU QB   . 176 . HB#  1 1 
        887 1 1 1 1  85 VAL HA   . 173 . HA   1 1 
        887 1 2 1 1  88 LEU MD1  . 176 . HD1# 1 1 
        888 1 1 1 1  85 VAL HA   . 173 . HA   1 1 
        888 1 2 1 1  88 LEU H    . 176 . HN   1 1 
        889 1 1 1 1  85 VAL HB   . 173 . HB   1 1 
        889 1 2 1 1  86 ALA H    . 174 . HN   1 1 
        890 1 1 1 1  85 VAL MG1  . 173 . HG1# 1 1 
        890 1 2 1 1  86 ALA H    . 174 . HN   1 1 
        891 1 1 1 1  85 VAL MG1  . 173 . HG1# 1 1 
        891 1 2 1 1  87 ASP H    . 175 . HN   1 1 
        892 1 1 1 1  85 VAL MG2  . 173 . HG2# 1 1 
        892 1 2 1 1  86 ALA H    . 174 . HN   1 1 
        893 1 1 1 1  85 VAL MG2  . 173 . HG2# 1 1 
        893 1 2 1 1  87 ASP H    . 175 . HN   1 1 
        894 1 1 1 1  85 VAL H    . 173 . HN   1 1 
        894 1 2 1 1  85 VAL HB   . 173 . HB   1 1 
        895 1 1 1 1  85 VAL H    . 173 . HN   1 1 
        895 1 2 1 1  85 VAL MG1  . 173 . HG1# 1 1 
        896 1 1 1 1  85 VAL H    . 173 . HN   1 1 
        896 1 2 1 1  85 VAL MG2  . 173 . HG2# 1 1 
        897 1 1 1 1  85 VAL H    . 173 . HN   1 1 
        897 1 2 1 1  86 ALA MB   . 174 . HB#  1 1 
        898 1 1 1 1  85 VAL H    . 173 . HN   1 1 
        898 1 2 1 1  86 ALA H    . 174 . HN   1 1 
        899 1 1 1 1  86 ALA HA   . 174 . HA   1 1 
        899 1 2 1 1  87 ASP H    . 175 . HN   1 1 
        900 1 1 1 1  86 ALA HA   . 174 . HA   1 1 
        900 1 2 1 1  89 VAL HB   . 177 . HB   1 1 
        901 1 1 1 1  86 ALA HA   . 174 . HA   1 1 
        901 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        902 1 1 1 1  78 ARG QD   . 166 . HD#  1 1 
        902 1 2 1 1  86 ALA MB   . 174 . HB#  1 1 
        903 1 1 1 1  86 ALA MB   . 174 . HB#  1 1 
        903 1 2 1 1  87 ASP H    . 175 . HN   1 1 
        904 1 1 1 1  86 ALA H    . 174 . HN   1 1 
        904 1 2 1 1  86 ALA HA   . 174 . HA   1 1 
        905 1 1 1 1  86 ALA H    . 174 . HN   1 1 
        905 1 2 1 1  86 ALA MB   . 174 . HB#  1 1 
        906 1 1 1 1  86 ALA H    . 174 . HN   1 1 
        906 1 2 1 1  87 ASP H    . 175 . HN   1 1 
        907 1 1 1 1  87 ASP HA   . 175 . HA   1 1 
        907 1 2 1 1  88 LEU H    . 176 . HN   1 1 
        908 1 1 1 1  87 ASP HA   . 175 . HA   1 1 
        908 1 2 1 1  90 GLN QB   . 178 . HB#  1 1 
        909 1 1 1 1  87 ASP QB   . 175 . HB#  1 1 
        909 1 2 1 1  88 LEU H    . 176 . HN   1 1 
        910 1 1 1 1  87 ASP H    . 175 . HN   1 1 
        910 1 2 1 1  87 ASP HA   . 175 . HA   1 1 
        911 1 1 1 1  87 ASP H    . 175 . HN   1 1 
        911 1 2 1 1  87 ASP QB   . 175 . HB#  1 1 
        912 1 1 1 1  87 ASP H    . 175 . HN   1 1 
        912 1 2 1 1  88 LEU H    . 176 . HN   1 1 
        913 1 1 1 1  88 LEU HA   . 176 . HA   1 1 
        913 1 2 1 1  88 LEU MD2  . 176 . HD2# 1 1 
        914 1 1 1 1  88 LEU HA   . 176 . HA   1 1 
        914 1 2 1 1  88 LEU HG   . 176 . HG   1 1 
        915 1 1 1 1  88 LEU HA   . 176 . HA   1 1 
        915 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        916 1 1 1 1  88 LEU HA   . 176 . HA   1 1 
        916 1 2 1 1  91 GLU H    . 179 . HN   1 1 
        917 1 1 1 1  88 LEU QB   . 176 . HB#  1 1 
        917 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        918 1 1 1 1  88 LEU MD2  . 176 . HD2# 1 1 
        918 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        919 1 1 1 1  88 LEU H    . 176 . HN   1 1 
        919 1 2 1 1  88 LEU HA   . 176 . HA   1 1 
        920 1 1 1 1  88 LEU H    . 176 . HN   1 1 
        920 1 2 1 1  88 LEU QB   . 176 . HB#  1 1 
        921 1 1 1 1  88 LEU H    . 176 . HN   1 1 
        921 1 2 1 1  88 LEU MD1  . 176 . HD1# 1 1 
        922 1 1 1 1  88 LEU H    . 176 . HN   1 1 
        922 1 2 1 1  88 LEU MD2  . 176 . HD2# 1 1 
        923 1 1 1 1  88 LEU H    . 176 . HN   1 1 
        923 1 2 1 1  88 LEU HG   . 176 . HG   1 1 
        924 1 1 1 1  88 LEU H    . 176 . HN   1 1 
        924 1 2 1 1  89 VAL H    . 177 . HN   1 1 
        925 1 1 1 1  89 VAL HA   . 177 . HA   1 1 
        925 1 2 1 1  89 VAL MG1  . 177 . HG1# 1 1 
        926 1 1 1 1  89 VAL HA   . 177 . HA   1 1 
        926 1 2 1 1  90 GLN H    . 178 . HN   1 1 
        927 1 1 1 1  89 VAL HA   . 177 . HA   1 1 
        927 1 2 1 1  92 VAL HB   . 180 . HB   1 1 
        928 1 1 1 1  89 VAL HA   . 177 . HA   1 1 
        928 1 2 1 1  92 VAL H    . 180 . HN   1 1 
        929 1 1 1 1  89 VAL HA   . 177 . HA   1 1 
        929 1 2 1 1  93 GLN H    . 181 . HN   1 1 
        930 1 1 1 1  89 VAL HB   . 177 . HB   1 1 
        930 1 2 1 1  90 GLN H    . 178 . HN   1 1 
        931 1 1 1 1  89 VAL H    . 177 . HN   1 1 
        931 1 2 1 1  89 VAL HA   . 177 . HA   1 1 
        932 1 1 1 1  89 VAL H    . 177 . HN   1 1 
        932 1 2 1 1  89 VAL HB   . 177 . HB   1 1 
        933 1 1 1 1  89 VAL H    . 177 . HN   1 1 
        933 1 2 1 1  89 VAL MG1  . 177 . HG1# 1 1 
        934 1 1 1 1  89 VAL H    . 177 . HN   1 1 
        934 1 2 1 1  89 VAL MG2  . 177 . HG2# 1 1 
        935 1 1 1 1  90 GLN HA   . 178 . HA   1 1 
        935 1 2 1 1  90 GLN QG   . 178 . HG#  1 1 
        936 1 1 1 1  90 GLN QE   . 178 . HE2# 1 1 
        936 1 2 1 1  92 VAL MG1  . 180 . HG1# 1 1 
        937 1 1 1 1  90 GLN H    . 178 . HN   1 1 
        937 1 2 1 1  90 GLN HA   . 178 . HA   1 1 
        938 1 1 1 1  90 GLN H    . 178 . HN   1 1 
        938 1 2 1 1  90 GLN QB   . 178 . HB#  1 1 
        939 1 1 1 1  90 GLN H    . 178 . HN   1 1 
        939 1 2 1 1  90 GLN QG   . 178 . HG#  1 1 
        940 1 1 1 1  90 GLN H    . 178 . HN   1 1 
        940 1 2 1 1  91 GLU H    . 179 . HN   1 1 
        941 1 1 1 1  91 GLU HA   . 179 . HA   1 1 
        941 1 2 1 1  91 GLU QG   . 179 . HG#  1 1 
        942 1 1 1 1  91 GLU HA   . 179 . HA   1 1 
        942 1 2 1 1  92 VAL H    . 180 . HN   1 1 
        943 1 1 1 1  91 GLU QB   . 179 . HB#  1 1 
        943 1 2 1 1  92 VAL H    . 180 . HN   1 1 
        944 1 1 1 1  91 GLU H    . 179 . HN   1 1 
        944 1 2 1 1  91 GLU HA   . 179 . HA   1 1 
        945 1 1 1 1  91 GLU H    . 179 . HN   1 1 
        945 1 2 1 1  91 GLU QB   . 179 . HB#  1 1 
        946 1 1 1 1  91 GLU H    . 179 . HN   1 1 
        946 1 2 1 1  91 GLU QG   . 179 . HG#  1 1 
        947 1 1 1 1  91 GLU H    . 179 . HN   1 1 
        947 1 2 1 1  92 VAL H    . 180 . HN   1 1 
        948 1 1 1 1  92 VAL HA   . 180 . HA   1 1 
        948 1 2 1 1  92 VAL MG1  . 180 . HG1# 1 1 
        949 1 1 1 1  92 VAL HA   . 180 . HA   1 1 
        949 1 2 1 1  92 VAL MG2  . 180 . HG2# 1 1 
        950 1 1 1 1  92 VAL HA   . 180 . HA   1 1 
        950 1 2 1 1  93 GLN H    . 181 . HN   1 1 
        951 1 1 1 1  92 VAL HA   . 180 . HA   1 1 
        951 1 2 1 1  95 ALA MB   . 183 . HB#  1 1 
        952 1 1 1 1  92 VAL HA   . 180 . HA   1 1 
        952 1 2 1 1  95 ALA H    . 183 . HN   1 1 
        953 1 1 1 1  92 VAL HB   . 180 . HB   1 1 
        953 1 2 1 1  93 GLN H    . 181 . HN   1 1 
        954 1 1 1 1  92 VAL MG1  . 180 . HG1# 1 1 
        954 1 2 1 1  93 GLN H    . 181 . HN   1 1 
        955 1 1 1 1  92 VAL MG2  . 180 . HG2# 1 1 
        955 1 2 1 1  93 GLN H    . 181 . HN   1 1 
        956 1 1 1 1  92 VAL H    . 180 . HN   1 1 
        956 1 2 1 1  92 VAL HA   . 180 . HA   1 1 
        957 1 1 1 1  92 VAL H    . 180 . HN   1 1 
        957 1 2 1 1  92 VAL HB   . 180 . HB   1 1 
        958 1 1 1 1  92 VAL H    . 180 . HN   1 1 
        958 1 2 1 1  92 VAL MG1  . 180 . HG1# 1 1 
        959 1 1 1 1  92 VAL H    . 180 . HN   1 1 
        959 1 2 1 1  93 GLN H    . 181 . HN   1 1 
        960 1 1 1 1  93 GLN HA   . 181 . HA   1 1 
        960 1 2 1 1  93 GLN QG   . 181 . HG#  1 1 
        961 1 1 1 1  93 GLN HA   . 181 . HA   1 1 
        961 1 2 1 1  94 GLN H    . 182 . HN   1 1 
        962 1 1 1 1  93 GLN QE   . 181 . HE2# 1 1 
        962 1 2 1 1  93 GLN QG   . 181 . HG#  1 1 
        963 1 1 1 1  93 GLN H    . 181 . HN   1 1 
        963 1 2 1 1  93 GLN HA   . 181 . HA   1 1 
        964 1 1 1 1  93 GLN H    . 181 . HN   1 1 
        964 1 2 1 1  93 GLN QB   . 181 . HB#  1 1 
        965 1 1 1 1  93 GLN H    . 181 . HN   1 1 
        965 1 2 1 1  94 GLN H    . 182 . HN   1 1 
        966 1 1 1 1  94 GLN HA   . 182 . HA   1 1 
        966 1 2 1 1  94 GLN QG   . 182 . HG#  1 1 
        967 1 1 1 1  94 GLN HA   . 182 . HA   1 1 
        967 1 2 1 1  97 ASP QB   . 185 . HB#  1 1 
        968 1 1 1 1  94 GLN QB   . 182 . HB#  1 1 
        968 1 2 1 1  95 ALA H    . 183 . HN   1 1 
        969 1 1 1 1  94 GLN QG   . 182 . HG#  1 1 
        969 1 2 1 1  95 ALA H    . 183 . HN   1 1 
        970 1 1 1 1  94 GLN H    . 182 . HN   1 1 
        970 1 2 1 1  94 GLN HA   . 182 . HA   1 1 
        971 1 1 1 1  94 GLN H    . 182 . HN   1 1 
        971 1 2 1 1  94 GLN QB   . 182 . HB#  1 1 
        972 1 1 1 1  94 GLN H    . 182 . HN   1 1 
        972 1 2 1 1  94 GLN QG   . 182 . HG#  1 1 
        973 1 1 1 1  94 GLN H    . 182 . HN   1 1 
        973 1 2 1 1  95 ALA H    . 183 . HN   1 1 
        974 1 1 1 1  95 ALA HA   . 183 . HA   1 1 
        974 1 2 1 1  96 ARG H    . 184 . HN   1 1 
        975 1 1 1 1  95 ALA HA   . 183 . HA   1 1 
        975 1 2 1 1  98 LEU QB   . 186 . HB#  1 1 
        976 1 1 1 1  95 ALA MB   . 183 . HB#  1 1 
        976 1 2 1 1  96 ARG H    . 184 . HN   1 1 
        977 1 1 1 1  95 ALA H    . 183 . HN   1 1 
        977 1 2 1 1  95 ALA HA   . 183 . HA   1 1 
        978 1 1 1 1  95 ALA H    . 183 . HN   1 1 
        978 1 2 1 1  95 ALA MB   . 183 . HB#  1 1 
        979 1 1 1 1  95 ALA H    . 183 . HN   1 1 
        979 1 2 1 1  96 ARG H    . 184 . HN   1 1 
        980 1 1 1 1  96 ARG HA   . 184 . HA   1 1 
        980 1 2 1 1  96 ARG QG   . 184 . HG#  1 1 
        981 1 1 1 1  96 ARG HA   . 184 . HA   1 1 
        981 1 2 1 1  97 ASP H    . 185 . HN   1 1 
        982 1 1 1 1  96 ARG HA   . 184 . HA   1 1 
        982 1 2 1 1  99 GLN H    . 187 . HN   1 1 
        983 1 1 1 1  96 ARG QB   . 184 . HB#  1 1 
        983 1 2 1 1  96 ARG HE   . 184 . HE   1 1 
        984 1 1 1 1  96 ARG QB   . 184 . HB#  1 1 
        984 1 2 1 1  97 ASP H    . 185 . HN   1 1 
        985 1 1 1 1  96 ARG H    . 184 . HN   1 1 
        985 1 2 1 1  96 ARG HA   . 184 . HA   1 1 
        986 1 1 1 1  96 ARG H    . 184 . HN   1 1 
        986 1 2 1 1  96 ARG QB   . 184 . HB#  1 1 
        987 1 1 1 1  96 ARG H    . 184 . HN   1 1 
        987 1 2 1 1  96 ARG QD   . 184 . HD#  1 1 
        988 1 1 1 1  96 ARG H    . 184 . HN   1 1 
        988 1 2 1 1  96 ARG QG   . 184 . HG#  1 1 
        989 1 1 1 1  96 ARG H    . 184 . HN   1 1 
        989 1 2 1 1  97 ASP H    . 185 . HN   1 1 
        990 1 1 1 1  97 ASP HA   . 185 . HA   1 1 
        990 1 2 1 1  98 LEU H    . 186 . HN   1 1 
        991 1 1 1 1  97 ASP HA   . 185 . HA   1 1 
        991 1 2 1 1  99 GLN H    . 187 . HN   1 1 
        992 1 1 1 1  97 ASP HA   . 185 . HA   1 1 
        992 1 2 1 1 100 ASN H    . 188 . HN   1 1 
        993 1 1 1 1  97 ASP QB   . 185 . HB#  1 1 
        993 1 2 1 1  98 LEU H    . 186 . HN   1 1 
        994 1 1 1 1  97 ASP H    . 185 . HN   1 1 
        994 1 2 1 1  97 ASP HA   . 185 . HA   1 1 
        995 1 1 1 1  97 ASP H    . 185 . HN   1 1 
        995 1 2 1 1  97 ASP QB   . 185 . HB#  1 1 
        996 1 1 1 1  97 ASP H    . 185 . HN   1 1 
        996 1 2 1 1  98 LEU H    . 186 . HN   1 1 
        997 1 1 1 1  98 LEU HA   . 186 . HA   1 1 
        997 1 2 1 1  98 LEU MD1  . 186 . HD1# 1 1 
        998 1 1 1 1  98 LEU HA   . 186 . HA   1 1 
        998 1 2 1 1  98 LEU MD2  . 186 . HD2# 1 1 
        999 1 1 1 1  98 LEU HA   . 186 . HA   1 1 
        999 1 2 1 1  98 LEU HG   . 186 . HG   1 1 
       1000 1 1 1 1  98 LEU QB   . 186 . HB#  1 1 
       1000 1 2 1 1  99 GLN H    . 187 . HN   1 1 
       1001 1 1 1 1  98 LEU H    . 186 . HN   1 1 
       1001 1 2 1 1  98 LEU HA   . 186 . HA   1 1 
       1002 1 1 1 1  98 LEU H    . 186 . HN   1 1 
       1002 1 2 1 1  98 LEU QB   . 186 . HB#  1 1 
       1003 1 1 1 1  98 LEU H    . 186 . HN   1 1 
       1003 1 2 1 1  98 LEU MD2  . 186 . HD2# 1 1 
       1004 1 1 1 1  98 LEU H    . 186 . HN   1 1 
       1004 1 2 1 1  98 LEU HG   . 186 . HG   1 1 
       1005 1 1 1 1  98 LEU H    . 186 . HN   1 1 
       1005 1 2 1 1  99 GLN H    . 187 . HN   1 1 
       1006 1 1 1 1  99 GLN HA   . 187 . HA   1 1 
       1006 1 2 1 1  99 GLN QG   . 187 . HG#  1 1 
       1007 1 1 1 1  99 GLN HA   . 187 . HA   1 1 
       1007 1 2 1 1 100 ASN H    . 188 . HN   1 1 
       1008 1 1 1 1  99 GLN QB   . 187 . HB#  1 1 
       1008 1 2 1 1 100 ASN H    . 188 . HN   1 1 
       1009 1 1 1 1  99 GLN H    . 187 . HN   1 1 
       1009 1 2 1 1  99 GLN HA   . 187 . HA   1 1 
       1010 1 1 1 1  99 GLN H    . 187 . HN   1 1 
       1010 1 2 1 1  99 GLN QB   . 187 . HB#  1 1 
       1011 1 1 1 1  99 GLN H    . 187 . HN   1 1 
       1011 1 2 1 1  99 GLN QG   . 187 . HG#  1 1 
       1012 1 1 1 1  99 GLN H    . 187 . HN   1 1 
       1012 1 2 1 1 100 ASN H    . 188 . HN   1 1 
       1013 1 1 1 1 100 ASN QB   . 188 . HB#  1 1 
       1013 1 2 1 1 101 ARG H    . 189 . HN   1 1 
       1014 1 1 1 1 100 ASN H    . 188 . HN   1 1 
       1014 1 2 1 1 100 ASN HA   . 188 . HA   1 1 
       1015 1 1 1 1 100 ASN H    . 188 . HN   1 1 
       1015 1 2 1 1 100 ASN QB   . 188 . HB#  1 1 
       1016 1 1 1 1 100 ASN H    . 188 . HN   1 1 
       1016 1 2 1 1 101 ARG H    . 189 . HN   1 1 
       1017 1 1 1 1 101 ARG HA   . 189 . HA   1 1 
       1017 1 2 1 1 101 ARG QD   . 189 . HD#  1 1 
       1018 1 1 1 1 101 ARG HA   . 189 . HA   1 1 
       1018 1 2 1 1 102 SER H    . 190 . HN   1 1 
       1019 1 1 1 1 101 ARG QB   . 189 . HB#  1 1 
       1019 1 2 1 1 102 SER H    . 190 . HN   1 1 
       1020 1 1 1 1 101 ARG H    . 189 . HN   1 1 
       1020 1 2 1 1 101 ARG QB   . 189 . HB#  1 1 
       1021 1 1 1 1 101 ARG H    . 189 . HN   1 1 
       1021 1 2 1 1 101 ARG QG   . 189 . HG#  1 1 
       1022 1 1 1 1 102 SER HA   . 190 . HA   1 1 
       1022 1 2 1 1 103 GLY H    . 191 . HN   1 1 
       1023 1 1 1 1 102 SER H    . 190 . HN   1 1 
       1023 1 2 1 1 102 SER QB   . 190 . HB#  1 1 
    stop_

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

          1 1 . . . . . 3.5 0.0 3.5 1 1 
          2 1 . . . . . 5.0 0.0 5.0 1 1 
          3 1 . . . . . 5.0 0.0 5.0 1 1 
          4 1 . . . . . 2.8 0.0 2.8 1 1 
          5 1 . . . . . 2.8 0.0 2.8 1 1 
          6 1 . . . . . 5.0 0.0 5.0 1 1 
          7 1 . . . . . 2.8 0.0 2.8 1 1 
          8 1 . . . . . 3.4 0.0 3.4 1 1 
          9 1 . . . . . 2.8 0.0 2.8 1 1 
         10 1 . . . . . 3.4 0.0 3.4 1 1 
         11 1 . . . . . 5.0 0.0 5.0 1 1 
         12 1 . . . . . 5.0 0.0 5.0 1 1 
         13 1 . . . . . 5.0 0.0 5.0 1 1 
         14 1 . . . . . 2.8 0.0 2.8 1 1 
         15 1 . . . . . 2.8 0.0 2.8 1 1 
         16 1 . . . . . 2.8 0.0 2.8 1 1 
         17 1 . . . . . 2.8 0.0 2.8 1 1 
         18 1 . . . . . 3.4 0.0 3.4 1 1 
         19 1 . . . . . 2.8 0.0 2.8 1 1 
         20 1 . . . . . 3.4 0.0 3.4 1 1 
         21 1 . . . . . 3.5 0.0 3.5 1 1 
         22 1 . . . . . 2.8 0.0 2.8 1 1 
         23 1 . . . . . 5.0 0.0 5.0 1 1 
         24 1 . . . . . 2.8 0.0 2.8 1 1 
         25 1 . . . . . 2.8 0.0 2.8 1 1 
         26 1 . . . . . 3.5 0.0 3.5 1 1 
         27 1 . . . . . 5.0 0.0 5.0 1 1 
         28 1 . . . . . 3.4 0.0 3.4 1 1 
         29 1 . . . . . 3.5 0.0 3.5 1 1 
         30 1 . . . . . 3.4 0.0 3.4 1 1 
         31 1 . . . . . 3.7 0.0 3.7 1 1 
         32 1 . . . . . 2.8 0.0 2.8 1 1 
         33 1 . . . . . 3.5 0.0 3.5 1 1 
         34 1 . . . . . 5.0 0.0 5.0 1 1 
         35 1 . . . . . 3.7 0.0 3.7 1 1 
         36 1 . . . . . 3.7 0.0 3.7 1 1 
         37 1 . . . . . 3.4 0.0 3.4 1 1 
         38 1 . . . . . 3.5 0.0 3.5 1 1 
         39 1 . . . . . 3.4 0.0 3.4 1 1 
         40 1 . . . . . 3.7 0.0 3.7 1 1 
         41 1 . . . . . 3.7 0.0 3.7 1 1 
         42 1 . . . . . 5.3 0.0 5.3 1 1 
         43 1 . . . . . 5.3 0.0 5.3 1 1 
         44 1 . . . . . 3.7 0.0 3.7 1 1 
         45 1 . . . . . 3.7 0.0 3.7 1 1 
         46 1 . . . . . 5.0 0.0 5.0 1 1 
         47 1 . . . . . 2.8 0.0 2.8 1 1 
         48 1 . . . . . 3.7 0.0 3.7 1 1 
         49 1 . . . . . 3.8 0.0 3.8 1 1 
         50 1 . . . . . 3.5 0.0 3.5 1 1 
         51 1 . . . . . 2.8 0.0 2.8 1 1 
         52 1 . . . . . 3.5 0.0 3.5 1 1 
         53 1 . . . . . 3.5 0.0 3.5 1 1 
         54 1 . . . . . 5.0 0.0 5.0 1 1 
         55 1 . . . . . 2.8 0.0 2.8 1 1 
         56 1 . . . . . 2.8 0.0 2.8 1 1 
         57 1 . . . . . 2.8 0.0 2.8 1 1 
         58 1 . . . . . 2.8 0.0 2.8 1 1 
         59 1 . . . . . 5.0 0.0 5.0 1 1 
         60 1 . . . . . 3.4 0.0 3.4 1 1 
         61 1 . . . . . 5.0 0.0 5.0 1 1 
         62 1 . . . . . 3.5 0.0 3.5 1 1 
         63 1 . . . . . 3.7 0.0 3.7 1 1 
         64 1 . . . . . 2.8 0.0 2.8 1 1 
         65 1 . . . . . 5.0 0.0 5.0 1 1 
         66 1 . . . . . 2.8 0.0 2.8 1 1 
         67 1 . . . . . 2.8 0.0 2.8 1 1 
         68 1 . . . . . 5.0 0.0 5.0 1 1 
         69 1 . . . . . 3.4 0.0 3.4 1 1 
         70 1 . . . . . 3.5 0.0 3.5 1 1 
         71 1 . . . . . 5.0 0.0 5.0 1 1 
         72 1 . . . . . 2.8 0.0 2.8 1 1 
         73 1 . . . . . 5.0 0.0 5.0 1 1 
         74 1 . . . . . 3.7 0.0 3.7 1 1 
         75 1 . . . . . 3.7 0.0 3.7 1 1 
         76 1 . . . . . 3.7 0.0 3.7 1 1 
         77 1 . . . . . 2.8 0.0 2.8 1 1 
         78 1 . . . . . 2.8 0.0 2.8 1 1 
         79 1 . . . . . 2.8 0.0 2.8 1 1 
         80 1 . . . . . 3.4 0.0 3.4 1 1 
         81 1 . . . . . 3.4 0.0 3.4 1 1 
         82 1 . . . . . 3.4 0.0 3.4 1 1 
         83 1 . . . . . 3.7 0.0 3.7 1 1 
         84 1 . . . . . 2.8 0.0 2.8 1 1 
         85 1 . . . . . 3.7 0.0 3.7 1 1 
         86 1 . . . . . 5.0 0.0 5.0 1 1 
         87 1 . . . . . 3.7 0.0 3.7 1 1 
         88 1 . . . . . 3.7 0.0 3.7 1 1 
         89 1 . . . . . 3.7 0.0 3.7 1 1 
         90 1 . . . . . 3.7 0.0 3.7 1 1 
         91 1 . . . . . 3.7 0.0 3.7 1 1 
         92 1 . . . . . 2.8 0.0 2.8 1 1 
         93 1 . . . . . 3.5 0.0 3.5 1 1 
         94 1 . . . . . 5.0 0.0 5.0 1 1 
         95 1 . . . . . 3.5 0.0 3.5 1 1 
         96 1 . . . . . 5.3 0.0 5.3 1 1 
         97 1 . . . . . 5.0 0.0 5.0 1 1 
         98 1 . . . . . 3.4 0.0 3.4 1 1 
         99 1 . . . . . 3.5 0.0 3.5 1 1 
        100 1 . . . . . 2.8 0.0 2.8 1 1 
        101 1 . . . . . 2.8 0.0 2.8 1 1 
        102 1 . . . . . 2.8 0.0 2.8 1 1 
        103 1 . . . . . 2.8 0.0 2.8 1 1 
        104 1 . . . . . 3.5 0.0 3.5 1 1 
        105 1 . . . . . 3.7 0.0 3.7 1 1 
        106 1 . . . . . 3.7 0.0 3.7 1 1 
        107 1 . . . . . 3.5 0.0 3.5 1 1 
        108 1 . . . . . 3.4 0.0 3.4 1 1 
        109 1 . . . . . 2.8 0.0 2.8 1 1 
        110 1 . . . . . 3.1 0.0 3.1 1 1 
        111 1 . . . . . 3.8 0.0 3.8 1 1 
        112 1 . . . . . 3.8 0.0 3.8 1 1 
        113 1 . . . . . 2.8 0.0 2.8 1 1 
        114 1 . . . . . 3.8 0.0 3.8 1 1 
        115 1 . . . . . 3.1 0.0 3.1 1 1 
        116 1 . . . . . 2.8 0.0 2.8 1 1 
        117 1 . . . . . 5.0 0.0 5.0 1 1 
        118 1 . . . . . 3.4 0.0 3.4 1 1 
        119 1 . . . . . 3.4 0.0 3.4 1 1 
        120 1 . . . . . 5.0 0.0 5.0 1 1 
        121 1 . . . . . 5.0 0.0 5.0 1 1 
        122 1 . . . . . 5.0 0.0 5.0 1 1 
        123 1 . . . . . 3.4 0.0 3.4 1 1 
        124 1 . . . . . 2.8 0.0 2.8 1 1 
        125 1 . . . . . 3.7 0.0 3.7 1 1 
        126 1 . . . . . 3.7 0.0 3.7 1 1 
        127 1 . . . . . 5.0 0.0 5.0 1 1 
        128 1 . . . . . 3.7 0.0 3.7 1 1 
        129 1 . . . . . 5.0 0.0 5.0 1 1 
        130 1 . . . . . 3.5 0.0 3.5 1 1 
        131 1 . . . . . 3.7 0.0 3.7 1 1 
        132 1 . . . . . 2.8 0.0 2.8 1 1 
        133 1 . . . . . 2.8 0.0 2.8 1 1 
        134 1 . . . . . 3.4 0.0 3.4 1 1 
        135 1 . . . . . 2.8 0.0 2.8 1 1 
        136 1 . . . . . 3.4 0.0 3.4 1 1 
        137 1 . . . . . 3.5 0.0 3.5 1 1 
        138 1 . . . . . 5.3 0.0 5.3 1 1 
        139 1 . . . . . 3.5 0.0 3.5 1 1 
        140 1 . . . . . 3.7 0.0 3.7 1 1 
        141 1 . . . . . 3.7 0.0 3.7 1 1 
        142 1 . . . . . 2.8 0.0 2.8 1 1 
        143 1 . . . . . 3.4 0.0 3.4 1 1 
        144 1 . . . . . 2.8 0.0 2.8 1 1 
        145 1 . . . . . 3.5 0.0 3.5 1 1 
        146 1 . . . . . 5.0 0.0 5.0 1 1 
        147 1 . . . . . 5.3 0.0 5.3 1 1 
        148 1 . . . . . 5.0 0.0 5.0 1 1 
        149 1 . . . . . 5.0 0.0 5.0 1 1 
        150 1 . . . . . 3.4 0.0 3.4 1 1 
        151 1 . . . . . 2.8 0.0 2.8 1 1 
        152 1 . . . . . 3.4 0.0 3.4 1 1 
        153 1 . . . . . 2.8 0.0 2.8 1 1 
        154 1 . . . . . 5.0 0.0 5.0 1 1 
        155 1 . . . . . 3.5 0.0 3.5 1 1 
        156 1 . . . . . 3.7 0.0 3.7 1 1 
        157 1 . . . . . 3.7 0.0 3.7 1 1 
        158 1 . . . . . 5.0 0.0 5.0 1 1 
        159 1 . . . . . 5.3 0.0 5.3 1 1 
        160 1 . . . . . 3.8 0.0 3.8 1 1 
        161 1 . . . . . 3.8 0.0 3.8 1 1 
        162 1 . . . . . 2.8 0.0 2.8 1 1 
        163 1 . . . . . 2.8 0.0 2.8 1 1 
        164 1 . . . . . 2.8 0.0 2.8 1 1 
        165 1 . . . . . 5.0 0.0 5.0 1 1 
        166 1 . . . . . 5.3 0.0 5.3 1 1 
        167 1 . . . . . 2.8 0.0 2.8 1 1 
        168 1 . . . . . 3.8 0.0 3.8 1 1 
        169 1 . . . . . 5.3 0.0 5.3 1 1 
        170 1 . . . . . 3.7 0.0 3.7 1 1 
        171 1 . . . . . 3.7 0.0 3.7 1 1 
        172 1 . . . . . 2.8 0.0 2.8 1 1 
        173 1 . . . . . 3.5 0.0 3.5 1 1 
        174 1 . . . . . 3.4 0.0 3.4 1 1 
        175 1 . . . . . 3.5 0.0 3.5 1 1 
        176 1 . . . . . 3.7 0.0 3.7 1 1 
        177 1 . . . . . 3.8 0.0 3.8 1 1 
        178 1 . . . . . 3.7 0.0 3.7 1 1 
        179 1 . . . . . 3.8 0.0 3.8 1 1 
        180 1 . . . . . 3.8 0.0 3.8 1 1 
        181 1 . . . . . 2.8 0.0 2.8 1 1 
        182 1 . . . . . 2.8 0.0 2.8 1 1 
        183 1 . . . . . 3.8 0.0 3.8 1 1 
        184 1 . . . . . 3.1 0.0 3.1 1 1 
        185 1 . . . . . 5.0 0.0 5.0 1 1 
        186 1 . . . . . 2.8 0.0 2.8 1 1 
        187 1 . . . . . 5.3 0.0 5.3 1 1 
        188 1 . . . . . 5.3 0.0 5.3 1 1 
        189 1 . . . . . 2.8 0.0 2.8 1 1 
        190 1 . . . . . 2.8 0.0 2.8 1 1 
        191 1 . . . . . 3.5 0.0 3.5 1 1 
        192 1 . . . . . 3.5 0.0 3.5 1 1 
        193 1 . . . . . 3.4 0.0 3.4 1 1 
        194 1 . . . . . 3.5 0.0 3.5 1 1 
        195 1 . . . . . 3.4 0.0 3.4 1 1 
        196 1 . . . . . 3.7 0.0 3.7 1 1 
        197 1 . . . . . 5.3 0.0 5.3 1 1 
        198 1 . . . . . 3.4 0.0 3.4 1 1 
        199 1 . . . . .   . 0.0 2.8 1 1 
        200 1 . . . . . 3.5 0.0 3.5 1 1 
        201 1 . . . . . 3.4 0.0 3.4 1 1 
        202 1 . . . . . 5.0 0.0 5.0 1 1 
        203 1 . . . . . 3.5 0.0 3.5 1 1 
        204 1 . . . . . 3.5 0.0 3.5 1 1 
        205 1 . . . . . 3.5 0.0 3.5 1 1 
        206 1 . . . . . 5.0 0.0 5.0 1 1 
        207 1 . . . . . 5.0 0.0 5.0 1 1 
        208 1 . . . . . 5.3 0.0 5.3 1 1 
        209 1 . . . . . 3.4 0.0 3.4 1 1 
        210 1 . . . . . 2.8 0.0 2.8 1 1 
        211 1 . . . . . 3.5 0.0 3.5 1 1 
        212 1 . . . . . 5.0 0.0 5.0 1 1 
        213 1 . . . . . 3.5 0.0 3.5 1 1 
        214 1 . . . . . 5.0 0.0 5.0 1 1 
        215 1 . . . . . 5.0 0.0 5.0 1 1 
        216 1 . . . . . 3.4 0.0 3.4 1 1 
        217 1 . . . . . 3.7 0.0 3.7 1 1 
        218 1 . . . . . 3.7 0.0 3.7 1 1 
        219 1 . . . . . 5.0 0.0 5.0 1 1 
        220 1 . . . . . 5.3 0.0 5.3 1 1 
        221 1 . . . . . 5.3 0.0 5.3 1 1 
        222 1 . . . . . 3.4 0.0 3.4 1 1 
        223 1 . . . . . 5.0 0.0 5.0 1 1 
        224 1 . . . . . 5.0 0.0 5.0 1 1 
        225 1 . . . . . 5.0 0.0 5.0 1 1 
        226 1 . . . . . 5.0 0.0 5.0 1 1 
        227 1 . . . . . 2.8 0.0 2.8 1 1 
        228 1 . . . . . 2.8 0.0 2.8 1 1 
        229 1 . . . . . 2.8 0.0 2.8 1 1 
        230 1 . . . . . 3.5 0.0 3.5 1 1 
        231 1 . . . . . 5.0 0.0 5.0 1 1 
        232 1 . . . . . 5.0 0.0 5.0 1 1 
        233 1 . . . . . 5.0 0.0 5.0 1 1 
        234 1 . . . . . 5.0 0.0 5.0 1 1 
        235 1 . . . . . 5.0 0.0 5.0 1 1 
        236 1 . . . . . 3.4 0.0 3.4 1 1 
        237 1 . . . . . 3.5 0.0 3.5 1 1 
        238 1 . . . . . 5.0 0.0 5.0 1 1 
        239 1 . . . . . 3.4 0.0 3.4 1 1 
        240 1 . . . . . 3.4 0.0 3.4 1 1 
        241 1 . . . . . 2.8 0.0 2.8 1 1 
        242 1 . . . . . 3.5 0.0 3.5 1 1 
        243 1 . . . . . 2.8 0.0 2.8 1 1 
        244 1 . . . . . 3.4 0.0 3.4 1 1 
        245 1 . . . . . 3.4 0.0 3.4 1 1 
        246 1 . . . . . 5.0 0.0 5.0 1 1 
        247 1 . . . . . 3.5 0.0 3.5 1 1 
        248 1 . . . . . 3.4 0.0 3.4 1 1 
        249 1 . . . . . 3.4 0.0 3.4 1 1 
        250 1 . . . . . 5.0 0.0 5.0 1 1 
        251 1 . . . . . 2.8 0.0 2.8 1 1 
        252 1 . . . . . 2.8 0.0 2.8 1 1 
        253 1 . . . . . 5.0 0.0 5.0 1 1 
        254 1 . . . . . 3.5 0.0 3.5 1 1 
        255 1 . . . . . 2.8 0.0 2.8 1 1 
        256 1 . . . . . 3.7 0.0 3.7 1 1 
        257 1 . . . . . 3.5 0.0 3.5 1 1 
        258 1 . . . . . 3.5 0.0 3.5 1 1 
        259 1 . . . . . 3.4 0.0 3.4 1 1 
        260 1 . . . . . 5.3 0.0 5.3 1 1 
        261 1 . . . . . 3.7 0.0 3.7 1 1 
        262 1 . . . . . 3.7 0.0 3.7 1 1 
        263 1 . . . . . 5.3 0.0 5.3 1 1 
        264 1 . . . . . 3.7 0.0 3.7 1 1 
        265 1 . . . . . 5.3 0.0 5.3 1 1 
        266 1 . . . . . 3.7 0.0 3.7 1 1 
        267 1 . . . . . 2.8 0.0 2.8 1 1 
        268 1 . . . . . 3.7 0.0 3.7 1 1 
        269 1 . . . . . 5.0 0.0 5.0 1 1 
        270 1 . . . . . 5.0 0.0 5.0 1 1 
        271 1 . . . . . 3.5 0.0 3.5 1 1 
        272 1 . . . . . 3.4 0.0 3.4 1 1 
        273 1 . . . . . 5.0 0.0 5.0 1 1 
        274 1 . . . . . 5.0 0.0 5.0 1 1 
        275 1 . . . . . 3.4 0.0 3.4 1 1 
        276 1 . . . . . 3.7 0.0 3.7 1 1 
        277 1 . . . . . 3.7 0.0 3.7 1 1 
        278 1 . . . . . 5.0 0.0 5.0 1 1 
        279 1 . . . . . 3.4 0.0 3.4 1 1 
        280 1 . . . . . 3.4 0.0 3.4 1 1 
        281 1 . . . . . 3.4 0.0 3.4 1 1 
        282 1 . . . . . 5.0 0.0 5.0 1 1 
        283 1 . . . . . 2.8 0.0 2.8 1 1 
        284 1 . . . . . 2.8 0.0 2.8 1 1 
        285 1 . . . . . 3.5 0.0 3.5 1 1 
        286 1 . . . . . 3.4 0.0 3.4 1 1 
        287 1 . . . . . 3.4 0.0 3.4 1 1 
        288 1 . . . . . 3.4 0.0 3.4 1 1 
        289 1 . . . . . 3.5 0.0 3.5 1 1 
        290 1 . . . . . 3.4 0.0 3.4 1 1 
        291 1 . . . . . 2.8 0.0 2.8 1 1 
        292 1 . . . . . 5.0 0.0 5.0 1 1 
        293 1 . . . . . 3.4 0.0 3.4 1 1 
        294 1 . . . . . 2.8 0.0 2.8 1 1 
        295 1 . . . . . 5.0 0.0 5.0 1 1 
        296 1 . . . . . 2.8 0.0 2.8 1 1 
        297 1 . . . . . 2.8 0.0 2.8 1 1 
        298 1 . . . . . 3.5 0.0 3.5 1 1 
        299 1 . . . . . 3.5 0.0 3.5 1 1 
        300 1 . . . . . 3.5 0.0 3.5 1 1 
        301 1 . . . . . 3.4 0.0 3.4 1 1 
        302 1 . . . . . 5.0 0.0 5.0 1 1 
        303 1 . . . . . 5.0 0.0 5.0 1 1 
        304 1 . . . . . 3.4 0.0 3.4 1 1 
        305 1 . . . . . 2.8 0.0 2.8 1 1 
        306 1 . . . . . 2.8 0.0 2.8 1 1 
        307 1 . . . . . 3.5 0.0 3.5 1 1 
        308 1 . . . . . 5.3 0.0 5.3 1 1 
        309 1 . . . . . 2.8 0.0 2.8 1 1 
        310 1 . . . . . 3.7 0.0 3.7 1 1 
        311 1 . . . . . 3.7 0.0 3.7 1 1 
        312 1 . . . . . 3.5 0.0 3.5 1 1 
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        698 1 . . . . . 5.0 0.0 5.0 1 1 
        699 1 . . . . . 5.0 0.0 5.0 1 1 
        700 1 . . . . . 3.4 0.0 3.4 1 1 
        701 1 . . . . . 2.8 0.0 2.8 1 1 
        702 1 . . . . . 5.0 0.0 5.0 1 1 
        703 1 . . . . . 5.0 0.0 5.0 1 1 
        704 1 . . . . . 2.8 0.0 2.8 1 1 
        705 1 . . . . . 2.8 0.0 2.8 1 1 
        706 1 . . . . . 3.5 0.0 3.5 1 1 
        707 1 . . . . . 5.0 0.0 5.0 1 1 
        708 1 . . . . . 5.0 0.0 5.0 1 1 
        709 1 . . . . . 2.8 0.0 2.8 1 1 
        710 1 . . . . . 5.0 0.0 5.0 1 1 
        711 1 . . . . . 2.8 0.0 2.8 1 1 
        712 1 . . . . . 3.5 0.0 3.5 1 1 
        713 1 . . . . . 5.0 0.0 5.0 1 1 
        714 1 . . . . . 3.7 0.0 3.7 1 1 
        715 1 . . . . . 3.7 0.0 3.7 1 1 
        716 1 . . . . . 3.5 0.0 3.5 1 1 
        717 1 . . . . . 3.4 0.0 3.4 1 1 
        718 1 . . . . . 5.3 0.0 5.3 1 1 
        719 1 . . . . . 5.3 0.0 5.3 1 1 
        720 1 . . . . . 3.4 0.0 3.4 1 1 
        721 1 . . . . . 5.0 0.0 5.0 1 1 
        722 1 . . . . . 2.8 0.0 2.8 1 1 
        723 1 . . . . . 3.8 0.0 3.8 1 1 
        724 1 . . . . . 3.7 0.0 3.7 1 1 
        725 1 . . . . . 5.3 0.0 5.3 1 1 
        726 1 . . . . . 3.8 0.0 3.8 1 1 
        727 1 . . . . . 3.8 0.0 3.8 1 1 
        728 1 . . . . . 3.8 0.0 3.8 1 1 
        729 1 . . . . . 2.8 0.0 2.8 1 1 
        730 1 . . . . . 3.8 0.0 3.8 1 1 
        731 1 . . . . . 3.1 0.0 3.1 1 1 
        732 1 . . . . . 5.0 0.0 5.0 1 1 
        733 1 . . . . . 3.5 0.0 3.5 1 1 
        734 1 . . . . . 3.5 0.0 3.5 1 1 
        735 1 . . . . . 5.0 0.0 5.0 1 1 
        736 1 . . . . . 3.4 0.0 3.4 1 1 
        737 1 . . . . . 3.5 0.0 3.5 1 1 
        738 1 . . . . . 5.0 0.0 5.0 1 1 
        739 1 . . . . . 2.8 0.0 2.8 1 1 
        740 1 . . . . . 5.0 0.0 5.0 1 1 
        741 1 . . . . . 5.0 0.0 5.0 1 1 
        742 1 . . . . . 2.8 0.0 2.8 1 1 
        743 1 . . . . . 2.8 0.0 2.8 1 1 
        744 1 . . . . . 3.5 0.0 3.5 1 1 
        745 1 . . . . . 5.0 0.0 5.0 1 1 
        746 1 . . . . . 5.0 0.0 5.0 1 1 
        747 1 . . . . . 5.0 0.0 5.0 1 1 
        748 1 . . . . . 5.0 0.0 5.0 1 1 
        749 1 . . . . . 5.0 0.0 5.0 1 1 
        750 1 . . . . . 3.4 0.0 3.4 1 1 
        751 1 . . . . . 3.4 0.0 3.4 1 1 
        752 1 . . . . . 3.5 0.0 3.5 1 1 
        753 1 . . . . . 2.8 0.0 2.8 1 1 
        754 1 . . . . . 2.8 0.0 2.8 1 1 
        755 1 . . . . . 2.8 0.0 2.8 1 1 
        756 1 . . . . . 5.0 0.0 5.0 1 1 
        757 1 . . . . . 3.7 0.0 3.7 1 1 
        758 1 . . . . . 3.7 0.0 3.7 1 1 
        759 1 . . . . . 3.5 0.0 3.5 1 1 
        760 1 . . . . . 5.0 0.0 5.0 1 1 
        761 1 . . . . . 3.4 0.0 3.4 1 1 
        762 1 . . . . . 3.7 0.0 3.7 1 1 
        763 1 . . . . . 5.3 0.0 5.3 1 1 
        764 1 . . . . . 5.0 0.0 5.0 1 1 
        765 1 . . . . . 2.8 0.0 2.8 1 1 
        766 1 . . . . . 2.8 0.0 2.8 1 1 
        767 1 . . . . . 5.3 0.0 5.3 1 1 
        768 1 . . . . . 5.3 0.0 5.3 1 1 
        769 1 . . . . . 3.4 0.0 3.4 1 1 
        770 1 . . . . . 3.5 0.0 3.5 1 1 
        771 1 . . . . . 3.7 0.0 3.7 1 1 
        772 1 . . . . . 3.7 0.0 3.7 1 1 
        773 1 . . . . . 5.0 0.0 5.0 1 1 
        774 1 . . . . . 5.0 0.0 5.0 1 1 
        775 1 . . . . . 3.4 0.0 3.4 1 1 
        776 1 . . . . . 3.7 0.0 3.7 1 1 
        777 1 . . . . . 3.5 0.0 3.5 1 1 
        778 1 . . . . . 5.0 0.0 5.0 1 1 
        779 1 . . . . . 3.4 0.0 3.4 1 1 
        780 1 . . . . . 2.8 0.0 2.8 1 1 
        781 1 . . . . . 3.7 0.0 3.7 1 1 
        782 1 . . . . . 3.8 0.0 3.8 1 1 
        783 1 . . . . . 3.7 0.0 3.7 1 1 
        784 1 . . . . . 3.7 0.0 3.7 1 1 
        785 1 . . . . . 3.7 0.0 3.7 1 1 
        786 1 . . . . . 3.7 0.0 3.7 1 1 
        787 1 . . . . . 5.3 0.0 5.3 1 1 
        788 1 . . . . . 3.7 0.0 3.7 1 1 
        789 1 . . . . . 3.7 0.0 3.7 1 1 
        790 1 . . . . . 3.7 0.0 3.7 1 1 
        791 1 . . . . . 2.8 0.0 2.8 1 1 
        792 1 . . . . . 3.7 0.0 3.7 1 1 
        793 1 . . . . . 3.1 0.0 3.1 1 1 
        794 1 . . . . . 3.5 0.0 3.5 1 1 
        795 1 . . . . . 3.8 0.0 3.8 1 1 
        796 1 . . . . . 3.4 0.0 3.4 1 1 
        797 1 . . . . . 2.8 0.0 2.8 1 1 
        798 1 . . . . . 2.8 0.0 2.8 1 1 
        799 1 . . . . . 5.3 0.0 5.3 1 1 
        800 1 . . . . . 3.5 0.0 3.5 1 1 
        801 1 . . . . . 3.4 0.0 3.4 1 1 
        802 1 . . . . . 3.5 0.0 3.5 1 1 
        803 1 . . . . . 3.4 0.0 3.4 1 1 
        804 1 . . . . . 2.8 0.0 2.8 1 1 
        805 1 . . . . . 2.8 0.0 2.8 1 1 
        806 1 . . . . . 2.8 0.0 2.8 1 1 
        807 1 . . . . . 2.8 0.0 2.8 1 1 
        808 1 . . . . . 3.4 0.0 3.4 1 1 
        809 1 . . . . . 3.4 0.0 3.4 1 1 
        810 1 . . . . . 3.5 0.0 3.5 1 1 
        811 1 . . . . . 3.5 0.0 3.5 1 1 
        812 1 . . . . . 3.4 0.0 3.4 1 1 
        813 1 . . . . . 5.3 0.0 5.3 1 1 
        814 1 . . . . . 3.7 0.0 3.7 1 1 
        815 1 . . . . . 5.3 0.0 5.3 1 1 
        816 1 . . . . . 3.7 0.0 3.7 1 1 
        817 1 . . . . . 3.7 0.0 3.7 1 1 
        818 1 . . . . . 3.8 0.0 3.8 1 1 
        819 1 . . . . . 3.7 0.0 3.7 1 1 
        820 1 . . . . . 5.3 0.0 5.3 1 1 
        821 1 . . . . . 3.7 0.0 3.7 1 1 
        822 1 . . . . . 5.0 0.0 5.0 1 1 
        823 1 . . . . . 2.8 0.0 2.8 1 1 
        824 1 . . . . . 2.8 0.0 2.8 1 1 
        825 1 . . . . . 3.8 0.0 3.8 1 1 
        826 1 . . . . . 3.7 0.0 3.7 1 1 
        827 1 . . . . . 3.5 0.0 3.5 1 1 
        828 1 . . . . . 3.4 0.0 3.4 1 1 
        829 1 . . . . . 3.5 0.0 3.5 1 1 
        830 1 . . . . . 2.8 0.0 2.8 1 1 
        831 1 . . . . . 3.5 0.0 3.5 1 1 
        832 1 . . . . . 2.8 0.0 2.8 1 1 
        833 1 . . . . . 3.5 0.0 3.5 1 1 
        834 1 . . . . . 2.8 0.0 2.8 1 1 
        835 1 . . . . . 2.8 0.0 2.8 1 1 
        836 1 . . . . . 2.8 0.0 2.8 1 1 
        837 1 . . . . . 3.5 0.0 3.5 1 1 
        838 1 . . . . . 5.0 0.0 5.0 1 1 
        839 1 . . . . . 3.5 0.0 3.5 1 1 
        840 1 . . . . . 2.8 0.0 2.8 1 1 
        841 1 . . . . . 2.8 0.0 2.8 1 1 
        842 1 . . . . . 2.8 0.0 2.8 1 1 
        843 1 . . . . . 3.5 0.0 3.5 1 1 
        844 1 . . . . . 5.0 0.0 5.0 1 1 
        845 1 . . . . . 2.8 0.0 2.8 1 1 
        846 1 . . . . . 3.4 0.0 3.4 1 1 
        847 1 . . . . . 2.8 0.0 2.8 1 1 
        848 1 . . . . . 3.4 0.0 3.4 1 1 
        849 1 . . . . . 2.8 0.0 2.8 1 1 
        850 1 . . . . . 3.5 0.0 3.5 1 1 
        851 1 . . . . . 5.0 0.0 5.0 1 1 
        852 1 . . . . . 3.5 0.0 3.5 1 1 
        853 1 . . . . . 2.8 0.0 2.8 1 1 
        854 1 . . . . . 3.4 0.0 3.4 1 1 
        855 1 . . . . . 2.8 0.0 2.8 1 1 
        856 1 . . . . . 2.8 0.0 2.8 1 1 
        857 1 . . . . . 3.4 0.0 3.4 1 1 
        858 1 . . . . . 2.8 0.0 2.8 1 1 
        859 1 . . . . . 5.0 0.0 5.0 1 1 
        860 1 . . . . . 3.4 0.0 3.4 1 1 
        861 1 . . . . . 5.0 0.0 5.0 1 1 
        862 1 . . . . . 3.5 0.0 3.5 1 1 
        863 1 . . . . . 3.5 0.0 3.5 1 1 
        864 1 . . . . . 5.0 0.0 5.0 1 1 
        865 1 . . . . . 3.4 0.0 3.4 1 1 
        866 1 . . . . . 3.4 0.0 3.4 1 1 
        867 1 . . . . . 5.0 0.0 5.0 1 1 
        868 1 . . . . . 3.5 0.0 3.5 1 1 
        869 1 . . . . . 2.8 0.0 2.8 1 1 
        870 1 . . . . . 2.8 0.0 2.8 1 1 
        871 1 . . . . . 5.0 0.0 5.0 1 1 
        872 1 . . . . . 5.0 0.0 5.0 1 1 
        873 1 . . . . . 3.5 0.0 3.5 1 1 
        874 1 . . . . . 3.4 0.0 3.4 1 1 
        875 1 . . . . . 3.5 0.0 3.5 1 1 
        876 1 . . . . . 3.4 0.0 3.4 1 1 
        877 1 . . . . . 2.8 0.0 2.8 1 1 
        878 1 . . . . . 2.8 0.0 2.8 1 1 
        879 1 . . . . . 3.8 0.0 3.8 1 1 
        880 1 . . . . . 3.8 0.0 3.8 1 1 
        881 1 . . . . . 2.8 0.0 2.8 1 1 
        882 1 . . . . . 3.7 0.0 3.7 1 1 
        883 1 . . . . . 3.7 0.0 3.7 1 1 
        884 1 . . . . . 3.5 0.0 3.5 1 1 
        885 1 . . . . . 5.0 0.0 5.0 1 1 
        886 1 . . . . . 3.4 0.0 3.4 1 1 
        887 1 . . . . . 3.8 0.0 3.8 1 1 
        888 1 . . . . . 3.5 0.0 3.5 1 1 
        889 1 . . . . . 2.8 0.0 2.8 1 1 
        890 1 . . . . . 3.8 0.0 3.8 1 1 
        891 1 . . . . . 5.3 0.0 5.3 1 1 
        892 1 . . . . . 3.1 0.0 3.1 1 1 
        893 1 . . . . . 5.3 0.0 5.3 1 1 
        894 1 . . . . . 2.8 0.0 2.8 1 1 
        895 1 . . . . . 3.7 0.0 3.7 1 1 
        896 1 . . . . . 3.1 0.0 3.1 1 1 
        897 1 . . . . . 5.0 0.0 5.0 1 1 
        898 1 . . . . . 2.8 0.0 2.8 1 1 
        899 1 . . . . . 5.0 0.0 5.0 1 1 
        900 1 . . . . . 3.4 0.0 3.4 1 1 
        901 1 . . . . . 3.4 0.0 3.4 1 1 
        902 1 . . . . . 5.0 0.0 5.0 1 1 
        903 1 . . . . . 2.8 0.0 2.8 1 1 
        904 1 . . . . . 2.8 0.0 2.8 1 1 
        905 1 . . . . . 2.8 0.0 2.8 1 1 
        906 1 . . . . . 2.8 0.0 2.8 1 1 
        907 1 . . . . . 3.5 0.0 3.5 1 1 
        908 1 . . . . . 3.4 0.0 3.4 1 1 
        909 1 . . . . . 2.8 0.0 2.8 1 1 
        910 1 . . . . . 2.8 0.0 2.8 1 1 
        911 1 . . . . . 2.8 0.0 2.8 1 1 
        912 1 . . . . . 3.5 0.0 3.5 1 1 
        913 1 . . . . . 3.8 0.0 3.8 1 1 
        914 1 . . . . . 3.4 0.0 3.4 1 1 
        915 1 . . . . . 3.4 0.0 3.4 1 1 
        916 1 . . . . . 3.4 0.0 3.4 1 1 
        917 1 . . . . . 3.4 0.0 3.4 1 1 
        918 1 . . . . . 3.1 0.0 3.1 1 1 
        919 1 . . . . . 2.8 0.0 2.8 1 1 
        920 1 . . . . . 2.8 0.0 2.8 1 1 
        921 1 . . . . . 3.8 0.0 3.8 1 1 
        922 1 . . . . . 3.8 0.0 3.8 1 1 
        923 1 . . . . . 3.4 0.0 3.4 1 1 
        924 1 . . . . . 2.8 0.0 2.8 1 1 
        925 1 . . . . . 3.7 0.0 3.7 1 1 
        926 1 . . . . . 5.0 0.0 5.0 1 1 
        927 1 . . . . . 3.4 0.0 3.4 1 1 
        928 1 . . . . . 5.0 0.0 5.0 1 1 
        929 1 . . . . . 5.0 0.0 5.0 1 1 
        930 1 . . . . . 3.4 0.0 3.4 1 1 
        931 1 . . . . . 2.8 0.0 2.8 1 1 
        932 1 . . . . . 2.8 0.0 2.8 1 1 
        933 1 . . . . . 3.7 0.0 3.7 1 1 
        934 1 . . . . . 3.1 0.0 3.1 1 1 
        935 1 . . . . . 3.4 0.0 3.4 1 1 
        936 1 . . . . . 5.3 0.0 5.3 1 1 
        937 1 . . . . . 2.8 0.0 2.8 1 1 
        938 1 . . . . . 2.8 0.0 2.8 1 1 
        939 1 . . . . . 3.4 0.0 3.4 1 1 
        940 1 . . . . . 2.8 0.0 2.8 1 1 
        941 1 . . . . . 3.4 0.0 3.4 1 1 
        942 1 . . . . . 3.5 0.0 3.5 1 1 
        943 1 . . . . . 2.8 0.0 2.8 1 1 
        944 1 . . . . . 2.8 0.0 2.8 1 1 
        945 1 . . . . . 2.8 0.0 2.8 1 1 
        946 1 . . . . . 3.4 0.0 3.4 1 1 
        947 1 . . . . . 2.8 0.0 2.8 1 1 
        948 1 . . . . . 3.7 0.0 3.7 1 1 
        949 1 . . . . . 3.7 0.0 3.7 1 1 
        950 1 . . . . . 3.5 0.0 3.5 1 1 
        951 1 . . . . . 3.4 0.0 3.4 1 1 
        952 1 . . . . . 3.5 0.0 3.5 1 1 
        953 1 . . . . . 2.8 0.0 2.8 1 1 
        954 1 . . . . . 3.7 0.0 3.7 1 1 
        955 1 . . . . . 3.8 0.0 3.8 1 1 
        956 1 . . . . . 2.8 0.0 2.8 1 1 
        957 1 . . . . . 2.8 0.0 2.8 1 1 
        958 1 . . . . . 3.7 0.0 3.7 1 1 
        959 1 . . . . . 2.8 0.0 2.8 1 1 
        960 1 . . . . . 3.4 0.0 3.4 1 1 
        961 1 . . . . . 3.4 0.0 3.4 1 1 
        962 1 . . . . . 2.8 0.0 2.8 1 1 
        963 1 . . . . . 2.8 0.0 2.8 1 1 
        964 1 . . . . . 2.8 0.0 2.8 1 1 
        965 1 . . . . . 2.8 0.0 2.8 1 1 
        966 1 . . . . . 3.4 0.0 3.4 1 1 
        967 1 . . . . . 3.4 0.0 3.4 1 1 
        968 1 . . . . . 2.8 0.0 2.8 1 1 
        969 1 . . . . . 5.0 0.0 5.0 1 1 
        970 1 . . . . . 2.8 0.0 2.8 1 1 
        971 1 . . . . . 2.8 0.0 2.8 1 1 
        972 1 . . . . . 3.4 0.0 3.4 1 1 
        973 1 . . . . . 2.8 0.0 2.8 1 1 
        974 1 . . . . . 3.5 0.0 3.5 1 1 
        975 1 . . . . . 3.4 0.0 3.4 1 1 
        976 1 . . . . . 2.8 0.0 2.8 1 1 
        977 1 . . . . . 2.8 0.0 2.8 1 1 
        978 1 . . . . . 2.8 0.0 2.8 1 1 
        979 1 . . . . . 2.8 0.0 2.8 1 1 
        980 1 . . . . . 3.4 0.0 3.4 1 1 
        981 1 . . . . . 3.4 0.0 3.4 1 1 
        982 1 . . . . . 3.5 0.0 3.5 1 1 
        983 1 . . . . . 5.0 0.0 5.0 1 1 
        984 1 . . . . . 2.8 0.0 2.8 1 1 
        985 1 . . . . . 2.8 0.0 2.8 1 1 
        986 1 . . . . . 2.8 0.0 2.8 1 1 
        987 1 . . . . . 5.0 0.0 5.0 1 1 
        988 1 . . . . . 2.8 0.0 2.8 1 1 
        989 1 . . . . . 2.8 0.0 2.8 1 1 
        990 1 . . . . . 3.5 0.0 3.5 1 1 
        991 1 . . . . . 5.0 0.0 5.0 1 1 
        992 1 . . . . . 5.0 0.0 5.0 1 1 
        993 1 . . . . . 3.4 0.0 3.4 1 1 
        994 1 . . . . . 2.8 0.0 2.8 1 1 
        995 1 . . . . . 2.8 0.0 2.8 1 1 
        996 1 . . . . . 2.8 0.0 2.8 1 1 
        997 1 . . . . . 3.7 0.0 3.7 1 1 
        998 1 . . . . . 3.7 0.0 3.7 1 1 
        999 1 . . . . . 3.4 0.0 3.4 1 1 
       1000 1 . . . . . 3.5 0.0 3.5 1 1 
       1001 1 . . . . . 2.8 0.0 2.8 1 1 
       1002 1 . . . . . 2.8 0.0 2.8 1 1 
       1003 1 . . . . . 3.8 0.0 3.8 1 1 
       1004 1 . . . . . 3.4 0.0 3.4 1 1 
       1005 1 . . . . . 2.8 0.0 2.8 1 1 
       1006 1 . . . . . 3.4 0.0 3.4 1 1 
       1007 1 . . . . . 3.4 0.0 3.4 1 1 
       1008 1 . . . . . 2.8 0.0 2.8 1 1 
       1009 1 . . . . . 2.8 0.0 2.8 1 1 
       1010 1 . . . . . 2.8 0.0 2.8 1 1 
       1011 1 . . . . . 3.5 0.0 3.5 1 1 
       1012 1 . . . . . 2.8 0.0 2.8 1 1 
       1013 1 . . . . . 5.0 0.0 5.0 1 1 
       1014 1 . . . . . 2.8 0.0 2.8 1 1 
       1015 1 . . . . . 2.8 0.0 2.8 1 1 
       1016 1 . . . . . 2.8 0.0 2.8 1 1 
       1017 1 . . . . . 5.0 0.0 5.0 1 1 
       1018 1 . . . . . 3.5 0.0 3.5 1 1 
       1019 1 . . . . . 5.0 0.0 5.0 1 1 
       1020 1 . . . . . 2.8 0.0 2.8 1 1 
       1021 1 . . . . . 3.5 0.0 3.5 1 1 
       1022 1 . . . . . 5.0 0.0 5.0 1 1 
       1023 1 . . . . . 3.5 0.0 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
    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  9 LEU O .  97 . O  1 2 
        1 1 2 1 1 13 PHE H . 101 . HN 1 2 
        2 1 1 1 1  9 LEU O .  97 . O  1 2 
        2 1 2 1 1 13 PHE N . 101 . N  1 2 
        3 1 1 1 1 10 CYS O .  98 . O  1 2 
        3 1 2 1 1 14 ASN H . 102 . HN 1 2 
        4 1 1 1 1 10 CYS O .  98 . O  1 2 
        4 1 2 1 1 14 ASN N . 102 . N  1 2 
        5 1 1 1 1 11 ALA O .  99 . O  1 2 
        5 1 2 1 1 15 VAL H . 103 . HN 1 2 
        6 1 1 1 1 11 ALA O .  99 . O  1 2 
        6 1 2 1 1 15 VAL N . 103 . N  1 2 
        7 1 1 1 1 13 PHE O . 101 . O  1 2 
        7 1 2 1 1 17 CYS H . 105 . HN 1 2 
        8 1 1 1 1 13 PHE O . 101 . O  1 2 
        8 1 2 1 1 17 CYS N . 105 . N  1 2 
        9 1 1 1 1 14 ASN O . 102 . O  1 2 
        9 1 2 1 1 18 ASP H . 106 . HN 1 2 
       10 1 1 1 1 14 ASN O . 102 . O  1 2 
       10 1 2 1 1 18 ASP N . 106 . N  1 2 
       11 1 1 1 1 15 VAL O . 103 . O  1 2 
       11 1 2 1 1 19 ASN H . 107 . HN 1 2 
       12 1 1 1 1 15 VAL O . 103 . O  1 2 
       12 1 2 1 1 19 ASN N . 107 . N  1 2 
       13 1 1 1 1 25 ARG O . 113 . O  1 2 
       13 1 2 1 1 29 ARG H . 117 . HN 1 2 
       14 1 1 1 1 25 ARG O . 113 . O  1 2 
       14 1 2 1 1 29 ARG N . 117 . N  1 2 
       15 1 1 1 1 26 ARG O . 114 . O  1 2 
       15 1 2 1 1 30 GLN H . 118 . HN 1 2 
       16 1 1 1 1 26 ARG O . 114 . O  1 2 
       16 1 2 1 1 30 GLN N . 118 . N  1 2 
       17 1 1 1 1 27 LEU O . 115 . O  1 2 
       17 1 2 1 1 31 LEU H . 119 . HN 1 2 
       18 1 1 1 1 27 LEU O . 115 . O  1 2 
       18 1 2 1 1 31 LEU N . 119 . N  1 2 
       19 1 1 1 1 28 ALA O . 116 . O  1 2 
       19 1 2 1 1 32 LYS H . 120 . HN 1 2 
       20 1 1 1 1 28 ALA O . 116 . O  1 2 
       20 1 2 1 1 32 LYS N . 120 . N  1 2 
       21 1 1 1 1 29 ARG O . 117 . O  1 2 
       21 1 2 1 1 33 VAL H . 121 . HN 1 2 
       22 1 1 1 1 29 ARG O . 117 . O  1 2 
       22 1 2 1 1 33 VAL N . 121 . N  1 2 
       23 1 1 1 1 35 ASP O . 123 . O  1 2 
       23 1 2 1 1 39 ASP H . 127 . HN 1 2 
       24 1 1 1 1 35 ASP O . 123 . O  1 2 
       24 1 2 1 1 39 ASP N . 127 . N  1 2 
       25 1 1 1 1 38 ILE O . 126 . O  1 2 
       25 1 2 1 1 42 GLU H . 130 . HN 1 2 
       26 1 1 1 1 38 ILE O . 126 . O  1 2 
       26 1 2 1 1 42 GLU N . 130 . N  1 2 
       27 1 1 1 1 39 ASP O . 127 . O  1 2 
       27 1 2 1 1 43 ASP H . 131 . HN 1 2 
       28 1 1 1 1 39 ASP O . 127 . O  1 2 
       28 1 2 1 1 43 ASP N . 131 . N  1 2 
       29 1 1 1 1 40 SER O . 128 . O  1 2 
       29 1 2 1 1 44 ARG H . 132 . HN 1 2 
       30 1 1 1 1 40 SER O . 128 . O  1 2 
       30 1 2 1 1 44 ARG N . 132 . N  1 2 
       31 1 1 1 1 41 ILE O . 129 . O  1 2 
       31 1 2 1 1 45 TYR H . 133 . HN 1 2 
       32 1 1 1 1 41 ILE O . 129 . O  1 2 
       32 1 2 1 1 45 TYR N . 133 . N  1 2 
       33 1 1 1 1 48 ASN O . 136 . O  1 2 
       33 1 2 1 1 52 ARG H . 140 . HN 1 2 
       34 1 1 1 1 48 ASN O . 136 . O  1 2 
       34 1 2 1 1 52 ARG N . 140 . N  1 2 
       35 1 1 1 1 49 LEU O . 137 . O  1 2 
       35 1 2 1 1 53 VAL H . 141 . HN 1 2 
       36 1 1 1 1 49 LEU O . 137 . O  1 2 
       36 1 2 1 1 53 VAL N . 141 . N  1 2 
       37 1 1 1 1 51 GLU O . 139 . O  1 2 
       37 1 2 1 1 55 GLU H . 143 . HN 1 2 
       38 1 1 1 1 51 GLU O . 139 . O  1 2 
       38 1 2 1 1 55 GLU N . 143 . N  1 2 
       39 1 1 1 1 52 ARG O . 140 . O  1 2 
       39 1 2 1 1 56 SER H . 144 . HN 1 2 
       40 1 1 1 1 52 ARG O . 140 . O  1 2 
       40 1 2 1 1 56 SER N . 144 . N  1 2 
       41 1 1 1 1 53 VAL O . 141 . O  1 2 
       41 1 2 1 1 57 LEU H . 145 . HN 1 2 
       42 1 1 1 1 53 VAL O . 141 . O  1 2 
       42 1 2 1 1 57 LEU N . 145 . N  1 2 
       43 1 1 1 1 56 SER O . 144 . O  1 2 
       43 1 2 1 1 60 TRP H . 148 . HN 1 2 
       44 1 1 1 1 56 SER O . 144 . O  1 2 
       44 1 2 1 1 60 TRP N . 148 . N  1 2 
       45 1 1 1 1 57 LEU O . 145 . O  1 2 
       45 1 2 1 1 61 LYS H . 149 . HN 1 2 
       46 1 1 1 1 57 LEU O . 145 . O  1 2 
       46 1 2 1 1 61 LYS N . 149 . N  1 2 
       47 1 1 1 1 69 THR O . 157 . O  1 2 
       47 1 2 1 1 73 LEU H . 161 . HN 1 2 
       48 1 1 1 1 69 THR O . 157 . O  1 2 
       48 1 2 1 1 73 LEU N . 161 . N  1 2 
       49 1 1 1 1 70 VAL O . 158 . O  1 2 
       49 1 2 1 1 74 VAL H . 162 . HN 1 2 
       50 1 1 1 1 70 VAL O . 158 . O  1 2 
       50 1 2 1 1 74 VAL N . 162 . N  1 2 
       51 1 1 1 1 71 ALA O . 159 . O  1 2 
       51 1 2 1 1 75 GLY H . 163 . HN 1 2 
       52 1 1 1 1 71 ALA O . 159 . O  1 2 
       52 1 2 1 1 75 GLY N . 163 . N  1 2 
       53 1 1 1 1 72 HIS O . 160 . O  1 2 
       53 1 2 1 1 76 ALA H . 164 . HN 1 2 
       54 1 1 1 1 72 HIS O . 160 . O  1 2 
       54 1 2 1 1 76 ALA N . 164 . N  1 2 
       55 1 1 1 1 73 LEU O . 161 . O  1 2 
       55 1 2 1 1 77 LEU H . 165 . HN 1 2 
       56 1 1 1 1 73 LEU O . 161 . O  1 2 
       56 1 2 1 1 77 LEU N . 165 . N  1 2 
       57 1 1 1 1 74 VAL O . 162 . O  1 2 
       57 1 2 1 1 78 ARG H . 166 . HN 1 2 
       58 1 1 1 1 74 VAL O . 162 . O  1 2 
       58 1 2 1 1 78 ARG N . 166 . N  1 2 
       59 1 1 1 1 82 MET O . 170 . O  1 2 
       59 1 2 1 1 86 ALA H . 174 . HN 1 2 
       60 1 1 1 1 82 MET O . 170 . O  1 2 
       60 1 2 1 1 86 ALA N . 174 . N  1 2 
       61 1 1 1 1 84 LEU O . 172 . O  1 2 
       61 1 2 1 1 88 LEU H . 176 . HN 1 2 
       62 1 1 1 1 84 LEU O . 172 . O  1 2 
       62 1 2 1 1 88 LEU N . 176 . N  1 2 
       63 1 1 1 1 87 ASP O . 175 . O  1 2 
       63 1 2 1 1 91 GLU H . 179 . HN 1 2 
       64 1 1 1 1 87 ASP O . 175 . O  1 2 
       64 1 2 1 1 91 GLU N . 179 . N  1 2 
       65 1 1 1 1 88 LEU O . 176 . O  1 2 
       65 1 2 1 1 92 VAL H . 180 . HN 1 2 
       66 1 1 1 1 88 LEU O . 176 . O  1 2 
       66 1 2 1 1 92 VAL N . 180 . N  1 2 
       67 1 1 1 1 90 GLN O . 178 . O  1 2 
       67 1 2 1 1 94 GLN H . 182 . HN 1 2 
       68 1 1 1 1 90 GLN O . 178 . O  1 2 
       68 1 2 1 1 94 GLN N . 182 . N  1 2 
    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 . . . . . 2.0 1.8 2.4 1 2 
        2 1 . . . . . 2.8 2.6 3.2 1 2 
        3 1 . . . . . 2.0 1.8 2.4 1 2 
        4 1 . . . . . 2.8 2.6 3.2 1 2 
        5 1 . . . . . 2.0 1.8 2.4 1 2 
        6 1 . . . . . 2.8 2.6 3.2 1 2 
        7 1 . . . . . 2.0 1.8 2.4 1 2 
        8 1 . . . . . 2.8 2.6 3.2 1 2 
        9 1 . . . . . 2.0 1.8 2.4 1 2 
       10 1 . . . . . 2.8 2.6 3.2 1 2 
       11 1 . . . . . 2.0 1.8 2.4 1 2 
       12 1 . . . . . 2.8 2.6 3.2 1 2 
       13 1 . . . . . 2.0 1.8 2.4 1 2 
       14 1 . . . . . 2.8 2.6 3.2 1 2 
       15 1 . . . . . 2.0 1.8 2.4 1 2 
       16 1 . . . . . 2.8 2.6 3.2 1 2 
       17 1 . . . . . 2.0 1.8 2.4 1 2 
       18 1 . . . . . 2.8 2.6 3.2 1 2 
       19 1 . . . . . 2.0 1.8 2.4 1 2 
       20 1 . . . . . 2.8 2.6 3.2 1 2 
       21 1 . . . . . 2.0 1.8 2.4 1 2 
       22 1 . . . . . 2.8 2.6 3.2 1 2 
       23 1 . . . . . 2.0 1.8 2.4 1 2 
       24 1 . . . . . 2.8 2.6 3.2 1 2 
       25 1 . . . . . 2.0 1.8 2.4 1 2 
       26 1 . . . . . 2.8 2.6 3.2 1 2 
       27 1 . . . . . 2.0 1.8 2.4 1 2 
       28 1 . . . . . 2.8 2.6 3.2 1 2 
       29 1 . . . . . 2.0 1.8 2.4 1 2 
       30 1 . . . . . 2.8 2.6 3.2 1 2 
       31 1 . . . . . 2.0 1.8 2.4 1 2 
       32 1 . . . . . 2.8 2.6 3.2 1 2 
       33 1 . . . . . 2.0 1.8 2.4 1 2 
       34 1 . . . . . 2.8 2.6 3.2 1 2 
       35 1 . . . . . 2.0 1.8 2.4 1 2 
       36 1 . . . . . 2.8 2.6 3.2 1 2 
       37 1 . . . . . 2.0 1.8 2.4 1 2 
       38 1 . . . . . 2.8 2.6 3.2 1 2 
       39 1 . . . . . 2.0 1.8 2.4 1 2 
       40 1 . . . . . 2.8 2.6 3.2 1 2 
       41 1 . . . . . 2.0 1.8 2.4 1 2 
       42 1 . . . . . 2.8 2.6 3.2 1 2 
       43 1 . . . . . 2.0 1.8 2.4 1 2 
       44 1 . . . . . 2.8 2.6 3.2 1 2 
       45 1 . . . . . 2.0 1.8 2.4 1 2 
       46 1 . . . . . 2.8 2.6 3.2 1 2 
       47 1 . . . . . 2.0 1.8 2.4 1 2 
       48 1 . . . . . 2.8 2.6 3.2 1 2 
       49 1 . . . . . 2.0 1.8 2.4 1 2 
       50 1 . . . . . 2.8 2.6 3.2 1 2 
       51 1 . . . . . 2.0 1.8 2.4 1 2 
       52 1 . . . . . 2.8 2.6 3.2 1 2 
       53 1 . . . . . 2.0 1.8 2.4 1 2 
       54 1 . . . . . 2.8 2.6 3.2 1 2 
       55 1 . . . . . 2.0 1.8 2.4 1 2 
       56 1 . . . . . 2.8 2.6 3.2 1 2 
       57 1 . . . . . 2.0 1.8 2.4 1 2 
       58 1 . . . . . 2.8 2.6 3.2 1 2 
       59 1 . . . . . 2.0 1.8 2.4 1 2 
       60 1 . . . . . 2.8 2.6 3.2 1 2 
       61 1 . . . . . 2.0 1.8 2.4 1 2 
       62 1 . . . . . 2.8 2.6 3.2 1 2 
       63 1 . . . . . 2.0 1.8 2.4 1 2 
       64 1 . . . . . 2.8 2.6 3.2 1 2 
       65 1 . . . . . 2.0 1.8 2.4 1 2 
       66 1 . . . . . 2.8 2.6 3.2 1 2 
       67 1 . . . . . 2.0 1.8 2.4 1 2 
       68 1 . . . . . 2.8 2.6 3.2 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_7
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  5 GLY C 1 1  6 GLU N 1 1  6 GLU CA 1 1  6 GLU C -89.99999     -30.0 .  93 . C .  94 . N .  94 . CA .  94 . C 1 1 
        2 . 1 1  6 GLU C 1 1  7 GLU N 1 1  7 GLU CA 1 1  7 GLU C -89.99999     -30.0 .  94 . C .  95 . N .  95 . CA .  95 . C 1 1 
        3 . 1 1  8 ASP C 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C -89.99999     -30.0 .  96 . C .  97 . N .  97 . CA .  97 . C 1 1 
        4 . 1 1  9 LEU C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -89.99999     -30.0 .  97 . C .  98 . N .  98 . CA .  98 . C 1 1 
        5 . 1 1 10 CYS C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -89.99999     -30.0 .  98 . C .  99 . N .  99 . CA .  99 . C 1 1 
        6 . 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -89.99999     -30.0 .  99 . C . 100 . N . 100 . CA . 100 . C 1 1 
        7 . 1 1 13 PHE C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -89.99999     -30.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 
        8 . 1 1 14 ASN C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -89.99999     -30.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 
        9 . 1 1 16 ILE C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -89.99999     -30.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 
       10 . 1 1 25 ARG C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -89.99999     -30.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 
       11 . 1 1 29 ARG C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -89.99999     -30.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 
       12 . 1 1 35 ASP C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -89.99999     -30.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 
       13 . 1 1 39 ASP C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -89.99999     -30.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 
       14 . 1 1 48 ASN C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -89.99999     -30.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 
       15 . 1 1 49 LEU C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -89.99999     -30.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 
       16 . 1 1 61 LYS C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -89.99999     -30.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1 
       17 . 1 1 63 THR C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -89.99999     -30.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 
       18 . 1 1 64 GLU C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -89.99999     -30.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1 
       19 . 1 1 65 LYS C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -89.99999     -30.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 
       20 . 1 1 73 LEU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -89.99999     -30.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 
       21 . 1 1 75 GLY C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -89.99999     -30.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1 
       22 . 1 1 78 ARG C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -89.99999     -30.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1 
       23 . 1 1 82 MET C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -89.99999     -30.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1 
       24 . 1 1 84 LEU C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -89.99999     -30.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1 
       25 . 1 1 85 VAL C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -89.99999     -30.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1 
       26 . 1 1 86 ALA C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -89.99999     -30.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1 
       27 . 1 1 87 ASP C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -89.99999     -30.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1 
       28 . 1 1 93 GLN C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -89.99999     -30.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1 
       29 . 1 1 94 GLN C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -89.99999     -30.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1 
       30 . 1 1 18 ASP C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C    -150.0 -89.99999 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1   1 GLY C    C  79.602 -25.054  13.253 1.00 . A A .  89 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  79.071 -26.475  13.046 1.00 . A A .  89 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  80.379 -27.227  14.483 1.00 . A A .  89 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  78.803 -26.967  15.053 1.00 . A A .  89 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  79.134 -28.298  14.051 1.00 . A A .  89 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  78.004 -26.438  12.892 1.00 . A A .  89 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  79.546 -26.915  12.180 1.00 . A A .  89 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  79.369 -27.304  14.249 1.00 . A A .  89 GLY N    1 1 
        1     9 1 1   1 GLY O    O  79.464 -24.479  14.313 1.00 . A A .  89 GLY O    1 1 
        1    10 1 1   2 SER C    C  79.673 -22.164  12.951 1.00 . A A .  90 SER C    1 1 
        1    11 1 1   2 SER CA   C  80.744 -23.098  12.377 1.00 . A A .  90 SER CA   1 1 
        1    12 1 1   2 SER CB   C  81.114 -22.684  10.954 1.00 . A A .  90 SER CB   1 1 
        1    13 1 1   2 SER H    H  80.302 -24.968  11.397 1.00 . A A .  90 SER H    1 1 
        1    14 1 1   2 SER HA   H  81.623 -23.094  13.002 1.00 . A A .  90 SER HA   1 1 
        1    15 1 1   2 SER HB2  H  80.244 -22.298  10.452 1.00 . A A .  90 SER HB2  1 1 
        1    16 1 1   2 SER HB3  H  81.878 -21.918  10.989 1.00 . A A .  90 SER HB3  1 1 
        1    17 1 1   2 SER HG   H  82.414 -24.102  10.657 1.00 . A A .  90 SER HG   1 1 
        1    18 1 1   2 SER N    N  80.204 -24.485  12.245 1.00 . A A .  90 SER N    1 1 
        1    19 1 1   2 SER O    O  78.493 -22.438  12.875 1.00 . A A .  90 SER O    1 1 
        1    20 1 1   2 SER OG   O  81.596 -23.819  10.244 1.00 . A A .  90 SER OG   1 1 
        1    21 1 1   3 HIS C    C  78.757 -19.001  13.103 1.00 . A A .  91 HIS C    1 1 
        1    22 1 1   3 HIS CA   C  79.082 -20.112  14.107 1.00 . A A .  91 HIS CA   1 1 
        1    23 1 1   3 HIS CB   C  79.763 -19.536  15.351 1.00 . A A .  91 HIS CB   1 1 
        1    24 1 1   3 HIS CD2  C  77.989 -18.065  16.612 1.00 . A A .  91 HIS CD2  1 1 
        1    25 1 1   3 HIS CE1  C  77.412 -19.498  18.131 1.00 . A A .  91 HIS CE1  1 1 
        1    26 1 1   3 HIS CG   C  78.724 -19.202  16.385 1.00 . A A .  91 HIS CG   1 1 
        1    27 1 1   3 HIS H    H  81.036 -20.860  13.579 1.00 . A A .  91 HIS H    1 1 
        1    28 1 1   3 HIS HA   H  78.184 -20.638  14.390 1.00 . A A .  91 HIS HA   1 1 
        1    29 1 1   3 HIS HB2  H  80.450 -20.266  15.754 1.00 . A A .  91 HIS HB2  1 1 
        1    30 1 1   3 HIS HB3  H  80.304 -18.642  15.084 1.00 . A A .  91 HIS HB3  1 1 
        1    31 1 1   3 HIS HD1  H  78.677 -21.016  17.477 1.00 . A A .  91 HIS HD1  1 1 
        1    32 1 1   3 HIS HD2  H  78.044 -17.160  16.024 1.00 . A A .  91 HIS HD2  1 1 
        1    33 1 1   3 HIS HE1  H  76.933 -19.962  18.981 1.00 . A A .  91 HIS HE1  1 1 
        1    34 1 1   3 HIS N    N  80.078 -21.063  13.526 1.00 . A A .  91 HIS N    1 1 
        1    35 1 1   3 HIS ND1  N  78.339 -20.103  17.365 1.00 . A A .  91 HIS ND1  1 1 
        1    36 1 1   3 HIS NE2  N  77.162 -18.253  17.715 1.00 . A A .  91 HIS NE2  1 1 
        1    37 1 1   3 HIS O    O  77.672 -18.943  12.559 1.00 . A A .  91 HIS O    1 1 
        1    38 1 1   4 MET C    C  79.070 -17.602  10.515 1.00 . A A .  92 MET C    1 1 
        1    39 1 1   4 MET CA   C  79.428 -17.017  11.883 1.00 . A A .  92 MET CA   1 1 
        1    40 1 1   4 MET CB   C  80.741 -16.236  11.810 1.00 . A A .  92 MET CB   1 1 
        1    41 1 1   4 MET CE   C  81.122 -12.822  11.763 1.00 . A A .  92 MET CE   1 1 
        1    42 1 1   4 MET CG   C  80.807 -15.237  12.965 1.00 . A A .  92 MET CG   1 1 
        1    43 1 1   4 MET H    H  80.557 -18.183  13.300 1.00 . A A .  92 MET H    1 1 
        1    44 1 1   4 MET HA   H  78.636 -16.377  12.240 1.00 . A A .  92 MET HA   1 1 
        1    45 1 1   4 MET HB2  H  81.571 -16.924  11.880 1.00 . A A .  92 MET HB2  1 1 
        1    46 1 1   4 MET HB3  H  80.792 -15.704  10.871 1.00 . A A .  92 MET HB3  1 1 
        1    47 1 1   4 MET HE1  H  80.381 -13.333  11.163 1.00 . A A .  92 MET HE1  1 1 
        1    48 1 1   4 MET HE2  H  80.631 -12.174  12.476 1.00 . A A .  92 MET HE2  1 1 
        1    49 1 1   4 MET HE3  H  81.753 -12.232  11.120 1.00 . A A .  92 MET HE3  1 1 
        1    50 1 1   4 MET HG2  H  79.861 -14.720  13.048 1.00 . A A .  92 MET HG2  1 1 
        1    51 1 1   4 MET HG3  H  81.009 -15.765  13.885 1.00 . A A .  92 MET HG3  1 1 
        1    52 1 1   4 MET N    N  79.687 -18.119  12.853 1.00 . A A .  92 MET N    1 1 
        1    53 1 1   4 MET O    O  79.487 -18.689  10.168 1.00 . A A .  92 MET O    1 1 
        1    54 1 1   4 MET SD   S  82.127 -14.038  12.650 1.00 . A A .  92 MET SD   1 1 
        1    55 1 1   5 GLY C    C  77.885 -16.317   7.348 1.00 . A A .  93 GLY C    1 1 
        1    56 1 1   5 GLY CA   C  77.908 -17.433   8.397 1.00 . A A .  93 GLY CA   1 1 
        1    57 1 1   5 GLY H    H  77.956 -16.027  10.033 1.00 . A A .  93 GLY H    1 1 
        1    58 1 1   5 GLY HA2  H  76.927 -17.875   8.463 1.00 . A A .  93 GLY HA2  1 1 
        1    59 1 1   5 GLY HA3  H  78.621 -18.186   8.100 1.00 . A A .  93 GLY HA3  1 1 
        1    60 1 1   5 GLY N    N  78.292 -16.897   9.735 1.00 . A A .  93 GLY N    1 1 
        1    61 1 1   5 GLY O    O  77.735 -16.570   6.170 1.00 . A A .  93 GLY O    1 1 
        1    62 1 1   6 GLU C    C  79.413 -13.675   6.265 1.00 . A A .  94 GLU C    1 1 
        1    63 1 1   6 GLU CA   C  78.005 -13.972   6.770 1.00 . A A .  94 GLU CA   1 1 
        1    64 1 1   6 GLU CB   C  77.431 -12.770   7.520 1.00 . A A .  94 GLU CB   1 1 
        1    65 1 1   6 GLU CD   C  74.989 -12.269   7.754 1.00 . A A .  94 GLU CD   1 1 
        1    66 1 1   6 GLU CG   C  76.132 -13.173   8.222 1.00 . A A .  94 GLU CG   1 1 
        1    67 1 1   6 GLU H    H  78.142 -14.899   8.699 1.00 . A A .  94 GLU H    1 1 
        1    68 1 1   6 GLU HA   H  77.372 -14.233   5.950 1.00 . A A .  94 GLU HA   1 1 
        1    69 1 1   6 GLU HB2  H  78.148 -12.431   8.255 1.00 . A A .  94 GLU HB2  1 1 
        1    70 1 1   6 GLU HB3  H  77.229 -11.972   6.822 1.00 . A A .  94 GLU HB3  1 1 
        1    71 1 1   6 GLU HG2  H  75.899 -14.200   7.983 1.00 . A A .  94 GLU HG2  1 1 
        1    72 1 1   6 GLU HG3  H  76.254 -13.071   9.290 1.00 . A A .  94 GLU HG3  1 1 
        1    73 1 1   6 GLU N    N  78.026 -15.088   7.756 1.00 . A A .  94 GLU N    1 1 
        1    74 1 1   6 GLU O    O  79.722 -12.575   5.850 1.00 . A A .  94 GLU O    1 1 
        1    75 1 1   6 GLU OE1  O  75.110 -11.697   6.683 1.00 . A A .  94 GLU OE1  1 1 
        1    76 1 1   6 GLU OE2  O  74.010 -12.166   8.475 1.00 . A A .  94 GLU OE2  1 1 
        1    77 1 1   7 GLU C    C  81.751 -14.793   4.334 1.00 . A A .  95 GLU C    1 1 
        1    78 1 1   7 GLU CA   C  81.654 -14.454   5.810 1.00 . A A .  95 GLU CA   1 1 
        1    79 1 1   7 GLU CB   C  82.512 -15.390   6.666 1.00 . A A .  95 GLU CB   1 1 
        1    80 1 1   7 GLU CD   C  83.393 -17.679   6.199 1.00 . A A .  95 GLU CD   1 1 
        1    81 1 1   7 GLU CG   C  82.126 -16.844   6.390 1.00 . A A .  95 GLU CG   1 1 
        1    82 1 1   7 GLU H    H  79.972 -15.528   6.625 1.00 . A A .  95 GLU H    1 1 
        1    83 1 1   7 GLU HA   H  81.959 -13.444   5.952 1.00 . A A .  95 GLU HA   1 1 
        1    84 1 1   7 GLU HB2  H  83.556 -15.241   6.427 1.00 . A A .  95 GLU HB2  1 1 
        1    85 1 1   7 GLU HB3  H  82.348 -15.169   7.710 1.00 . A A .  95 GLU HB3  1 1 
        1    86 1 1   7 GLU HG2  H  81.561 -17.230   7.228 1.00 . A A .  95 GLU HG2  1 1 
        1    87 1 1   7 GLU HG3  H  81.523 -16.895   5.497 1.00 . A A .  95 GLU HG3  1 1 
        1    88 1 1   7 GLU N    N  80.259 -14.654   6.292 1.00 . A A .  95 GLU N    1 1 
        1    89 1 1   7 GLU O    O  80.887 -14.443   3.567 1.00 . A A .  95 GLU O    1 1 
        1    90 1 1   7 GLU OE1  O  84.407 -17.325   6.778 1.00 . A A .  95 GLU OE1  1 1 
        1    91 1 1   7 GLU OE2  O  83.327 -18.660   5.477 1.00 . A A .  95 GLU OE2  1 1 
        1    92 1 1   8 ASP C    C  81.648 -15.838   1.757 1.00 . A A .  96 ASP C    1 1 
        1    93 1 1   8 ASP CA   C  82.989 -15.807   2.491 1.00 . A A .  96 ASP CA   1 1 
        1    94 1 1   8 ASP CB   C  83.628 -17.196   2.508 1.00 . A A .  96 ASP CB   1 1 
        1    95 1 1   8 ASP CG   C  84.392 -17.421   1.202 1.00 . A A .  96 ASP CG   1 1 
        1    96 1 1   8 ASP H    H  83.488 -15.683   4.589 1.00 . A A .  96 ASP H    1 1 
        1    97 1 1   8 ASP HA   H  83.649 -15.105   2.015 1.00 . A A .  96 ASP HA   1 1 
        1    98 1 1   8 ASP HB2  H  84.310 -17.267   3.343 1.00 . A A .  96 ASP HB2  1 1 
        1    99 1 1   8 ASP HB3  H  82.857 -17.947   2.607 1.00 . A A .  96 ASP HB3  1 1 
        1   100 1 1   8 ASP N    N  82.804 -15.444   3.936 1.00 . A A .  96 ASP N    1 1 
        1   101 1 1   8 ASP O    O  81.522 -15.339   0.657 1.00 . A A .  96 ASP O    1 1 
        1   102 1 1   8 ASP OD1  O  84.021 -16.816   0.210 1.00 . A A .  96 ASP OD1  1 1 
        1   103 1 1   8 ASP OD2  O  85.334 -18.196   1.216 1.00 . A A .  96 ASP OD2  1 1 
        1   104 1 1   9 LEU C    C  78.896 -14.994   1.344 1.00 . A A .  97 LEU C    1 1 
        1   105 1 1   9 LEU CA   C  79.310 -16.421   1.702 1.00 . A A .  97 LEU CA   1 1 
        1   106 1 1   9 LEU CB   C  78.355 -17.001   2.742 1.00 . A A .  97 LEU CB   1 1 
        1   107 1 1   9 LEU CD1  C  77.078 -19.015   3.441 1.00 . A A .  97 LEU CD1  1 1 
        1   108 1 1   9 LEU CD2  C  77.664 -18.697   1.037 1.00 . A A .  97 LEU CD2  1 1 
        1   109 1 1   9 LEU CG   C  78.139 -18.491   2.478 1.00 . A A .  97 LEU CG   1 1 
        1   110 1 1   9 LEU H    H  80.750 -16.776   3.260 1.00 . A A .  97 LEU H    1 1 
        1   111 1 1   9 LEU HA   H  79.335 -17.043   0.824 1.00 . A A .  97 LEU HA   1 1 
        1   112 1 1   9 LEU HB2  H  78.776 -16.869   3.729 1.00 . A A .  97 LEU HB2  1 1 
        1   113 1 1   9 LEU HB3  H  77.408 -16.486   2.684 1.00 . A A .  97 LEU HB3  1 1 
        1   114 1 1   9 LEU HD11 H  77.369 -18.778   4.454 1.00 . A A .  97 LEU HD11 1 1 
        1   115 1 1   9 LEU HD12 H  76.129 -18.547   3.220 1.00 . A A .  97 LEU HD12 1 1 
        1   116 1 1   9 LEU HD13 H  76.987 -20.085   3.332 1.00 . A A .  97 LEU HD13 1 1 
        1   117 1 1   9 LEU HD21 H  77.360 -17.749   0.618 1.00 . A A .  97 LEU HD21 1 1 
        1   118 1 1   9 LEU HD22 H  78.469 -19.109   0.449 1.00 . A A .  97 LEU HD22 1 1 
        1   119 1 1   9 LEU HD23 H  76.827 -19.379   1.030 1.00 . A A .  97 LEU HD23 1 1 
        1   120 1 1   9 LEU HG   H  79.065 -19.024   2.636 1.00 . A A .  97 LEU HG   1 1 
        1   121 1 1   9 LEU N    N  80.638 -16.395   2.365 1.00 . A A .  97 LEU N    1 1 
        1   122 1 1   9 LEU O    O  78.167 -14.768   0.398 1.00 . A A .  97 LEU O    1 1 
        1   123 1 1  10 CYS C    C  79.295 -12.312   0.323 1.00 . A A .  98 CYS C    1 1 
        1   124 1 1  10 CYS CA   C  78.989 -12.619   1.785 1.00 . A A .  98 CYS CA   1 1 
        1   125 1 1  10 CYS CB   C  79.856 -11.764   2.709 1.00 . A A .  98 CYS CB   1 1 
        1   126 1 1  10 CYS H    H  79.955 -14.219   2.857 1.00 . A A .  98 CYS H    1 1 
        1   127 1 1  10 CYS HA   H  77.949 -12.451   1.994 1.00 . A A .  98 CYS HA   1 1 
        1   128 1 1  10 CYS HB2  H  79.636 -12.008   3.737 1.00 . A A .  98 CYS HB2  1 1 
        1   129 1 1  10 CYS HB3  H  80.899 -11.958   2.507 1.00 . A A .  98 CYS HB3  1 1 
        1   130 1 1  10 CYS HG   H  79.788  -9.517   3.189 1.00 . A A .  98 CYS HG   1 1 
        1   131 1 1  10 CYS N    N  79.359 -14.024   2.092 1.00 . A A .  98 CYS N    1 1 
        1   132 1 1  10 CYS O    O  78.537 -11.663  -0.350 1.00 . A A .  98 CYS O    1 1 
        1   133 1 1  10 CYS SG   S  79.503 -10.013   2.417 1.00 . A A .  98 CYS SG   1 1 
        1   134 1 1  11 ALA C    C  79.844 -13.303  -2.523 1.00 . A A .  99 ALA C    1 1 
        1   135 1 1  11 ALA CA   C  80.741 -12.499  -1.594 1.00 . A A .  99 ALA CA   1 1 
        1   136 1 1  11 ALA CB   C  82.198 -12.918  -1.734 1.00 . A A .  99 ALA CB   1 1 
        1   137 1 1  11 ALA H    H  81.007 -13.301   0.388 1.00 . A A .  99 ALA H    1 1 
        1   138 1 1  11 ALA HA   H  80.635 -11.459  -1.809 1.00 . A A .  99 ALA HA   1 1 
        1   139 1 1  11 ALA HB1  H  82.440 -13.618  -0.949 1.00 . A A .  99 ALA HB1  1 1 
        1   140 1 1  11 ALA HB2  H  82.348 -13.387  -2.696 1.00 . A A .  99 ALA HB2  1 1 
        1   141 1 1  11 ALA HB3  H  82.834 -12.050  -1.651 1.00 . A A .  99 ALA HB3  1 1 
        1   142 1 1  11 ALA N    N  80.401 -12.774  -0.171 1.00 . A A .  99 ALA N    1 1 
        1   143 1 1  11 ALA O    O  79.641 -12.943  -3.664 1.00 . A A .  99 ALA O    1 1 
        1   144 1 1  12 ALA C    C  77.001 -14.601  -2.933 1.00 . A A . 100 ALA C    1 1 
        1   145 1 1  12 ALA CA   C  78.410 -15.182  -2.928 1.00 . A A . 100 ALA CA   1 1 
        1   146 1 1  12 ALA CB   C  78.420 -16.594  -2.342 1.00 . A A . 100 ALA CB   1 1 
        1   147 1 1  12 ALA H    H  79.466 -14.659  -1.134 1.00 . A A . 100 ALA H    1 1 
        1   148 1 1  12 ALA HA   H  78.801 -15.187  -3.923 1.00 . A A . 100 ALA HA   1 1 
        1   149 1 1  12 ALA HB1  H  78.413 -17.317  -3.145 1.00 . A A . 100 ALA HB1  1 1 
        1   150 1 1  12 ALA HB2  H  77.545 -16.734  -1.723 1.00 . A A . 100 ALA HB2  1 1 
        1   151 1 1  12 ALA HB3  H  79.308 -16.730  -1.743 1.00 . A A . 100 ALA HB3  1 1 
        1   152 1 1  12 ALA N    N  79.297 -14.380  -2.052 1.00 . A A . 100 ALA N    1 1 
        1   153 1 1  12 ALA O    O  76.333 -14.592  -3.947 1.00 . A A . 100 ALA O    1 1 
        1   154 1 1  13 PHE C    C  75.279 -12.020  -2.104 1.00 . A A . 101 PHE C    1 1 
        1   155 1 1  13 PHE CA   C  75.181 -13.515  -1.799 1.00 . A A . 101 PHE CA   1 1 
        1   156 1 1  13 PHE CB   C  74.657 -13.772  -0.383 1.00 . A A . 101 PHE CB   1 1 
        1   157 1 1  13 PHE CD1  C  74.824 -16.201  -1.102 1.00 . A A . 101 PHE CD1  1 1 
        1   158 1 1  13 PHE CD2  C  74.760 -15.680   1.268 1.00 . A A . 101 PHE CD2  1 1 
        1   159 1 1  13 PHE CE1  C  74.910 -17.562  -0.798 1.00 . A A . 101 PHE CE1  1 1 
        1   160 1 1  13 PHE CE2  C  74.845 -17.042   1.567 1.00 . A A . 101 PHE CE2  1 1 
        1   161 1 1  13 PHE CG   C  74.748 -15.252  -0.066 1.00 . A A . 101 PHE CG   1 1 
        1   162 1 1  13 PHE CZ   C  74.921 -17.983   0.536 1.00 . A A . 101 PHE CZ   1 1 
        1   163 1 1  13 PHE H    H  77.097 -14.106  -1.011 1.00 . A A . 101 PHE H    1 1 
        1   164 1 1  13 PHE HA   H  74.548 -14.005  -2.524 1.00 . A A . 101 PHE HA   1 1 
        1   165 1 1  13 PHE HB2  H  75.252 -13.214   0.326 1.00 . A A . 101 PHE HB2  1 1 
        1   166 1 1  13 PHE HB3  H  73.627 -13.454  -0.318 1.00 . A A . 101 PHE HB3  1 1 
        1   167 1 1  13 PHE HD1  H  74.815 -15.880  -2.132 1.00 . A A . 101 PHE HD1  1 1 
        1   168 1 1  13 PHE HD2  H  74.702 -14.958   2.067 1.00 . A A . 101 PHE HD2  1 1 
        1   169 1 1  13 PHE HE1  H  74.969 -18.289  -1.595 1.00 . A A . 101 PHE HE1  1 1 
        1   170 1 1  13 PHE HE2  H  74.853 -17.368   2.595 1.00 . A A . 101 PHE HE2  1 1 
        1   171 1 1  13 PHE HZ   H  74.988 -19.035   0.767 1.00 . A A . 101 PHE HZ   1 1 
        1   172 1 1  13 PHE N    N  76.544 -14.103  -1.822 1.00 . A A . 101 PHE N    1 1 
        1   173 1 1  13 PHE O    O  74.415 -11.441  -2.745 1.00 . A A . 101 PHE O    1 1 
        1   174 1 1  14 ASN C    C  76.763  -9.817  -3.498 1.00 . A A . 102 ASN C    1 1 
        1   175 1 1  14 ASN CA   C  76.502  -9.951  -2.006 1.00 . A A . 102 ASN CA   1 1 
        1   176 1 1  14 ASN CB   C  77.695  -9.455  -1.190 1.00 . A A . 102 ASN CB   1 1 
        1   177 1 1  14 ASN CG   C  77.632  -7.931  -1.072 1.00 . A A . 102 ASN CG   1 1 
        1   178 1 1  14 ASN H    H  77.056 -11.865  -1.216 1.00 . A A . 102 ASN H    1 1 
        1   179 1 1  14 ASN HA   H  75.611  -9.415  -1.728 1.00 . A A . 102 ASN HA   1 1 
        1   180 1 1  14 ASN HB2  H  77.660  -9.891  -0.203 1.00 . A A . 102 ASN HB2  1 1 
        1   181 1 1  14 ASN HB3  H  78.612  -9.740  -1.682 1.00 . A A . 102 ASN HB3  1 1 
        1   182 1 1  14 ASN HD21 H  78.342  -7.614  -2.899 1.00 . A A . 102 ASN HD21 1 1 
        1   183 1 1  14 ASN HD22 H  77.979  -6.214  -2.008 1.00 . A A . 102 ASN HD22 1 1 
        1   184 1 1  14 ASN N    N  76.349 -11.389  -1.694 1.00 . A A . 102 ASN N    1 1 
        1   185 1 1  14 ASN ND2  N  78.016  -7.191  -2.076 1.00 . A A . 102 ASN ND2  1 1 
        1   186 1 1  14 ASN O    O  76.435  -8.822  -4.104 1.00 . A A . 102 ASN O    1 1 
        1   187 1 1  14 ASN OD1  O  77.228  -7.407  -0.053 1.00 . A A . 102 ASN OD1  1 1 
        1   188 1 1  15 VAL C    C  76.220 -10.698  -6.285 1.00 . A A . 103 VAL C    1 1 
        1   189 1 1  15 VAL CA   C  77.565 -10.758  -5.574 1.00 . A A . 103 VAL CA   1 1 
        1   190 1 1  15 VAL CB   C  78.290 -12.056  -5.912 1.00 . A A . 103 VAL CB   1 1 
        1   191 1 1  15 VAL CG1  C  77.751 -12.628  -7.224 1.00 . A A . 103 VAL CG1  1 1 
        1   192 1 1  15 VAL CG2  C  79.780 -11.768  -6.049 1.00 . A A . 103 VAL CG2  1 1 
        1   193 1 1  15 VAL H    H  77.573 -11.651  -3.610 1.00 . A A . 103 VAL H    1 1 
        1   194 1 1  15 VAL HA   H  78.176  -9.906  -5.825 1.00 . A A . 103 VAL HA   1 1 
        1   195 1 1  15 VAL HB   H  78.131 -12.771  -5.119 1.00 . A A . 103 VAL HB   1 1 
        1   196 1 1  15 VAL HG11 H  76.691 -12.815  -7.126 1.00 . A A . 103 VAL HG11 1 1 
        1   197 1 1  15 VAL HG12 H  77.919 -11.920  -8.021 1.00 . A A . 103 VAL HG12 1 1 
        1   198 1 1  15 VAL HG13 H  78.257 -13.550  -7.448 1.00 . A A . 103 VAL HG13 1 1 
        1   199 1 1  15 VAL HG21 H  80.024 -10.878  -5.492 1.00 . A A . 103 VAL HG21 1 1 
        1   200 1 1  15 VAL HG22 H  80.345 -12.602  -5.662 1.00 . A A . 103 VAL HG22 1 1 
        1   201 1 1  15 VAL HG23 H  80.021 -11.619  -7.091 1.00 . A A . 103 VAL HG23 1 1 
        1   202 1 1  15 VAL N    N  77.326 -10.832  -4.110 1.00 . A A . 103 VAL N    1 1 
        1   203 1 1  15 VAL O    O  75.917  -9.769  -7.009 1.00 . A A . 103 VAL O    1 1 
        1   204 1 1  16 ILE C    C  73.420 -10.376  -6.546 1.00 . A A . 104 ILE C    1 1 
        1   205 1 1  16 ILE CA   C  74.074 -11.746  -6.682 1.00 . A A . 104 ILE CA   1 1 
        1   206 1 1  16 ILE CB   C  73.338 -12.798  -5.851 1.00 . A A . 104 ILE CB   1 1 
        1   207 1 1  16 ILE CD1  C  73.511 -15.133  -4.960 1.00 . A A . 104 ILE CD1  1 1 
        1   208 1 1  16 ILE CG1  C  73.991 -14.169  -6.052 1.00 . A A . 104 ILE CG1  1 1 
        1   209 1 1  16 ILE CG2  C  71.886 -12.864  -6.285 1.00 . A A . 104 ILE CG2  1 1 
        1   210 1 1  16 ILE H    H  75.691 -12.415  -5.466 1.00 . A A . 104 ILE H    1 1 
        1   211 1 1  16 ILE HA   H  74.134 -12.051  -7.714 1.00 . A A . 104 ILE HA   1 1 
        1   212 1 1  16 ILE HB   H  73.388 -12.526  -4.807 1.00 . A A . 104 ILE HB   1 1 
        1   213 1 1  16 ILE HD11 H  72.644 -14.717  -4.466 1.00 . A A . 104 ILE HD11 1 1 
        1   214 1 1  16 ILE HD12 H  73.249 -16.081  -5.406 1.00 . A A . 104 ILE HD12 1 1 
        1   215 1 1  16 ILE HD13 H  74.298 -15.282  -4.237 1.00 . A A . 104 ILE HD13 1 1 
        1   216 1 1  16 ILE HG12 H  73.718 -14.558  -7.021 1.00 . A A . 104 ILE HG12 1 1 
        1   217 1 1  16 ILE HG13 H  75.065 -14.071  -5.995 1.00 . A A . 104 ILE HG13 1 1 
        1   218 1 1  16 ILE HG21 H  71.675 -12.042  -6.949 1.00 . A A . 104 ILE HG21 1 1 
        1   219 1 1  16 ILE HG22 H  71.706 -13.798  -6.794 1.00 . A A . 104 ILE HG22 1 1 
        1   220 1 1  16 ILE HG23 H  71.255 -12.800  -5.416 1.00 . A A . 104 ILE HG23 1 1 
        1   221 1 1  16 ILE N    N  75.413 -11.696  -6.061 1.00 . A A . 104 ILE N    1 1 
        1   222 1 1  16 ILE O    O  72.677  -9.931  -7.397 1.00 . A A . 104 ILE O    1 1 
        1   223 1 1  17 CYS C    C  74.058  -7.248  -5.788 1.00 . A A . 105 CYS C    1 1 
        1   224 1 1  17 CYS CA   C  73.133  -8.348  -5.241 1.00 . A A . 105 CYS CA   1 1 
        1   225 1 1  17 CYS CB   C  73.031  -8.219  -3.724 1.00 . A A . 105 CYS CB   1 1 
        1   226 1 1  17 CYS H    H  74.323 -10.107  -4.805 1.00 . A A . 105 CYS H    1 1 
        1   227 1 1  17 CYS HA   H  72.154  -8.274  -5.684 1.00 . A A . 105 CYS HA   1 1 
        1   228 1 1  17 CYS HB2  H  73.987  -8.457  -3.280 1.00 . A A . 105 CYS HB2  1 1 
        1   229 1 1  17 CYS HB3  H  72.758  -7.205  -3.468 1.00 . A A . 105 CYS HB3  1 1 
        1   230 1 1  17 CYS HG   H  71.332  -8.938  -2.359 1.00 . A A . 105 CYS HG   1 1 
        1   231 1 1  17 CYS N    N  73.712  -9.709  -5.468 1.00 . A A . 105 CYS N    1 1 
        1   232 1 1  17 CYS O    O  73.638  -6.130  -6.014 1.00 . A A . 105 CYS O    1 1 
        1   233 1 1  17 CYS SG   S  71.772  -9.360  -3.101 1.00 . A A . 105 CYS SG   1 1 
        1   234 1 1  18 ASP C    C  76.053  -6.125  -7.897 1.00 . A A . 106 ASP C    1 1 
        1   235 1 1  18 ASP CA   C  76.279  -6.506  -6.433 1.00 . A A . 106 ASP CA   1 1 
        1   236 1 1  18 ASP CB   C  77.657  -7.142  -6.261 1.00 . A A . 106 ASP CB   1 1 
        1   237 1 1  18 ASP CG   C  78.738  -6.074  -6.439 1.00 . A A . 106 ASP CG   1 1 
        1   238 1 1  18 ASP H    H  75.636  -8.436  -5.736 1.00 . A A . 106 ASP H    1 1 
        1   239 1 1  18 ASP HA   H  76.207  -5.633  -5.809 1.00 . A A . 106 ASP HA   1 1 
        1   240 1 1  18 ASP HB2  H  77.735  -7.573  -5.274 1.00 . A A . 106 ASP HB2  1 1 
        1   241 1 1  18 ASP HB3  H  77.794  -7.914  -7.003 1.00 . A A . 106 ASP HB3  1 1 
        1   242 1 1  18 ASP N    N  75.316  -7.542  -5.957 1.00 . A A . 106 ASP N    1 1 
        1   243 1 1  18 ASP O    O  75.954  -4.958  -8.226 1.00 . A A . 106 ASP O    1 1 
        1   244 1 1  18 ASP OD1  O  79.040  -5.746  -7.576 1.00 . A A . 106 ASP OD1  1 1 
        1   245 1 1  18 ASP OD2  O  79.247  -5.601  -5.436 1.00 . A A . 106 ASP OD2  1 1 
        1   246 1 1  19 ASN C    C  74.318  -6.635 -10.546 1.00 . A A . 107 ASN C    1 1 
        1   247 1 1  19 ASN CA   C  75.807  -6.721 -10.217 1.00 . A A . 107 ASN CA   1 1 
        1   248 1 1  19 ASN CB   C  76.464  -7.850 -11.018 1.00 . A A . 107 ASN CB   1 1 
        1   249 1 1  19 ASN CG   C  77.301  -8.737 -10.094 1.00 . A A . 107 ASN CG   1 1 
        1   250 1 1  19 ASN H    H  76.098  -8.010  -8.524 1.00 . A A . 107 ASN H    1 1 
        1   251 1 1  19 ASN HA   H  76.293  -5.790 -10.431 1.00 . A A . 107 ASN HA   1 1 
        1   252 1 1  19 ASN HB2  H  75.699  -8.447 -11.486 1.00 . A A . 107 ASN HB2  1 1 
        1   253 1 1  19 ASN HB3  H  77.102  -7.426 -11.779 1.00 . A A . 107 ASN HB3  1 1 
        1   254 1 1  19 ASN HD21 H  75.994 -10.243 -10.132 1.00 . A A . 107 ASN HD21 1 1 
        1   255 1 1  19 ASN HD22 H  77.382 -10.494  -9.170 1.00 . A A . 107 ASN HD22 1 1 
        1   256 1 1  19 ASN N    N  75.996  -7.075  -8.786 1.00 . A A . 107 ASN N    1 1 
        1   257 1 1  19 ASN ND2  N  76.857  -9.923  -9.773 1.00 . A A . 107 ASN ND2  1 1 
        1   258 1 1  19 ASN O    O  73.861  -5.671 -11.128 1.00 . A A . 107 ASN O    1 1 
        1   259 1 1  19 ASN OD1  O  78.367  -8.349  -9.659 1.00 . A A . 107 ASN OD1  1 1 
        1   260 1 1  20 VAL C    C  71.830  -7.081 -11.848 1.00 . A A . 108 VAL C    1 1 
        1   261 1 1  20 VAL CA   C  72.102  -7.607 -10.423 1.00 . A A . 108 VAL CA   1 1 
        1   262 1 1  20 VAL CB   C  71.575  -6.706  -9.316 1.00 . A A . 108 VAL CB   1 1 
        1   263 1 1  20 VAL CG1  C  70.197  -6.173  -9.661 1.00 . A A . 108 VAL CG1  1 1 
        1   264 1 1  20 VAL CG2  C  71.481  -7.522  -8.027 1.00 . A A . 108 VAL CG2  1 1 
        1   265 1 1  20 VAL H    H  73.943  -8.363  -9.669 1.00 . A A . 108 VAL H    1 1 
        1   266 1 1  20 VAL HA   H  71.695  -8.599 -10.307 1.00 . A A . 108 VAL HA   1 1 
        1   267 1 1  20 VAL HB   H  72.265  -5.893  -9.173 1.00 . A A . 108 VAL HB   1 1 
        1   268 1 1  20 VAL HG11 H  69.559  -6.999  -9.946 1.00 . A A . 108 VAL HG11 1 1 
        1   269 1 1  20 VAL HG12 H  69.780  -5.673  -8.801 1.00 . A A . 108 VAL HG12 1 1 
        1   270 1 1  20 VAL HG13 H  70.274  -5.476 -10.481 1.00 . A A . 108 VAL HG13 1 1 
        1   271 1 1  20 VAL HG21 H  71.075  -8.500  -8.252 1.00 . A A . 108 VAL HG21 1 1 
        1   272 1 1  20 VAL HG22 H  72.464  -7.632  -7.597 1.00 . A A . 108 VAL HG22 1 1 
        1   273 1 1  20 VAL HG23 H  70.835  -7.016  -7.327 1.00 . A A . 108 VAL HG23 1 1 
        1   274 1 1  20 VAL N    N  73.559  -7.623 -10.157 1.00 . A A . 108 VAL N    1 1 
        1   275 1 1  20 VAL O    O  72.735  -6.953 -12.647 1.00 . A A . 108 VAL O    1 1 
        1   276 1 1  21 GLY C    C  70.194  -7.616 -14.439 1.00 . A A . 109 GLY C    1 1 
        1   277 1 1  21 GLY CA   C  70.312  -6.367 -13.578 1.00 . A A . 109 GLY CA   1 1 
        1   278 1 1  21 GLY H    H  69.872  -6.968 -11.575 1.00 . A A . 109 GLY H    1 1 
        1   279 1 1  21 GLY HA2  H  71.121  -5.757 -13.933 1.00 . A A . 109 GLY HA2  1 1 
        1   280 1 1  21 GLY HA3  H  69.384  -5.810 -13.597 1.00 . A A . 109 GLY HA3  1 1 
        1   281 1 1  21 GLY N    N  70.600  -6.825 -12.197 1.00 . A A . 109 GLY N    1 1 
        1   282 1 1  21 GLY O    O  71.066  -7.935 -15.220 1.00 . A A . 109 GLY O    1 1 
        1   283 1 1  22 LYS C    C  70.025 -10.621 -14.572 1.00 . A A . 110 LYS C    1 1 
        1   284 1 1  22 LYS CA   C  68.952  -9.616 -15.008 1.00 . A A . 110 LYS CA   1 1 
        1   285 1 1  22 LYS CB   C  69.091  -9.238 -16.477 1.00 . A A . 110 LYS CB   1 1 
        1   286 1 1  22 LYS CD   C  68.132 -10.086 -18.623 1.00 . A A . 110 LYS CD   1 1 
        1   287 1 1  22 LYS CE   C  67.175  -9.429 -19.619 1.00 . A A . 110 LYS CE   1 1 
        1   288 1 1  22 LYS CG   C  67.803  -9.603 -17.211 1.00 . A A . 110 LYS CG   1 1 
        1   289 1 1  22 LYS H    H  68.467  -8.084 -13.601 1.00 . A A . 110 LYS H    1 1 
        1   290 1 1  22 LYS HA   H  67.967 -10.014 -14.818 1.00 . A A . 110 LYS HA   1 1 
        1   291 1 1  22 LYS HB2  H  69.262  -8.174 -16.552 1.00 . A A . 110 LYS HB2  1 1 
        1   292 1 1  22 LYS HB3  H  69.920  -9.773 -16.913 1.00 . A A . 110 LYS HB3  1 1 
        1   293 1 1  22 LYS HD2  H  69.150  -9.817 -18.868 1.00 . A A . 110 LYS HD2  1 1 
        1   294 1 1  22 LYS HD3  H  68.021 -11.159 -18.673 1.00 . A A . 110 LYS HD3  1 1 
        1   295 1 1  22 LYS HE2  H  66.300 -10.051 -19.762 1.00 . A A . 110 LYS HE2  1 1 
        1   296 1 1  22 LYS HE3  H  66.888  -8.448 -19.275 1.00 . A A . 110 LYS HE3  1 1 
        1   297 1 1  22 LYS HG2  H  67.293 -10.388 -16.672 1.00 . A A . 110 LYS HG2  1 1 
        1   298 1 1  22 LYS HG3  H  67.164  -8.735 -17.269 1.00 . A A . 110 LYS HG3  1 1 
        1   299 1 1  22 LYS HZ1  H  68.588 -10.134 -20.978 1.00 . A A . 110 LYS HZ1  1 1 
        1   300 1 1  22 LYS HZ2  H  67.292  -9.305 -21.694 1.00 . A A . 110 LYS HZ2  1 1 
        1   301 1 1  22 LYS HZ3  H  68.504  -8.439 -20.876 1.00 . A A . 110 LYS HZ3  1 1 
        1   302 1 1  22 LYS N    N  69.134  -8.351 -14.257 1.00 . A A . 110 LYS N    1 1 
        1   303 1 1  22 LYS NZ   N  67.949  -9.319 -20.887 1.00 . A A . 110 LYS NZ   1 1 
        1   304 1 1  22 LYS O    O  70.155 -11.693 -15.131 1.00 . A A . 110 LYS O    1 1 
        1   305 1 1  23 ASP C    C  71.145 -12.251 -12.141 1.00 . A A . 111 ASP C    1 1 
        1   306 1 1  23 ASP CA   C  71.818 -11.219 -13.038 1.00 . A A . 111 ASP CA   1 1 
        1   307 1 1  23 ASP CB   C  72.766 -10.341 -12.228 1.00 . A A . 111 ASP CB   1 1 
        1   308 1 1  23 ASP CG   C  73.642  -9.531 -13.183 1.00 . A A . 111 ASP CG   1 1 
        1   309 1 1  23 ASP H    H  70.635  -9.431 -13.100 1.00 . A A . 111 ASP H    1 1 
        1   310 1 1  23 ASP HA   H  72.353 -11.695 -13.840 1.00 . A A . 111 ASP HA   1 1 
        1   311 1 1  23 ASP HB2  H  72.192  -9.671 -11.609 1.00 . A A . 111 ASP HB2  1 1 
        1   312 1 1  23 ASP HB3  H  73.393 -10.961 -11.604 1.00 . A A . 111 ASP HB3  1 1 
        1   313 1 1  23 ASP N    N  70.775 -10.289 -13.550 1.00 . A A . 111 ASP N    1 1 
        1   314 1 1  23 ASP O    O  71.462 -13.423 -12.163 1.00 . A A . 111 ASP O    1 1 
        1   315 1 1  23 ASP OD1  O  73.087  -8.866 -14.042 1.00 . A A . 111 ASP OD1  1 1 
        1   316 1 1  23 ASP OD2  O  74.852  -9.594 -13.044 1.00 . A A . 111 ASP OD2  1 1 
        1   317 1 1  24 TRP C    C  68.567 -13.689 -11.226 1.00 . A A . 112 TRP C    1 1 
        1   318 1 1  24 TRP CA   C  69.483 -12.737 -10.442 1.00 . A A . 112 TRP CA   1 1 
        1   319 1 1  24 TRP CB   C  68.647 -11.818  -9.547 1.00 . A A . 112 TRP CB   1 1 
        1   320 1 1  24 TRP CD1  C  67.287 -10.395 -11.138 1.00 . A A . 112 TRP CD1  1 1 
        1   321 1 1  24 TRP CD2  C  66.110 -12.108 -10.278 1.00 . A A . 112 TRP CD2  1 1 
        1   322 1 1  24 TRP CE2  C  65.239 -11.414 -11.150 1.00 . A A . 112 TRP CE2  1 1 
        1   323 1 1  24 TRP CE3  C  65.612 -13.238  -9.603 1.00 . A A . 112 TRP CE3  1 1 
        1   324 1 1  24 TRP CG   C  67.403 -11.438 -10.283 1.00 . A A . 112 TRP CG   1 1 
        1   325 1 1  24 TRP CH2  C  63.442 -12.951 -10.668 1.00 . A A . 112 TRP CH2  1 1 
        1   326 1 1  24 TRP CZ2  C  63.920 -11.827 -11.347 1.00 . A A . 112 TRP CZ2  1 1 
        1   327 1 1  24 TRP CZ3  C  64.286 -13.655  -9.798 1.00 . A A . 112 TRP CZ3  1 1 
        1   328 1 1  24 TRP H    H  69.974 -10.852 -11.355 1.00 . A A . 112 TRP H    1 1 
        1   329 1 1  24 TRP HA   H  70.180 -13.294  -9.853 1.00 . A A . 112 TRP HA   1 1 
        1   330 1 1  24 TRP HB2  H  68.388 -12.336  -8.635 1.00 . A A . 112 TRP HB2  1 1 
        1   331 1 1  24 TRP HB3  H  69.214 -10.931  -9.315 1.00 . A A . 112 TRP HB3  1 1 
        1   332 1 1  24 TRP HD1  H  68.071  -9.691 -11.384 1.00 . A A . 112 TRP HD1  1 1 
        1   333 1 1  24 TRP HE1  H  65.661  -9.725 -12.296 1.00 . A A . 112 TRP HE1  1 1 
        1   334 1 1  24 TRP HE3  H  66.255 -13.787  -8.931 1.00 . A A . 112 TRP HE3  1 1 
        1   335 1 1  24 TRP HH2  H  62.424 -13.277 -10.815 1.00 . A A . 112 TRP HH2  1 1 
        1   336 1 1  24 TRP HZ2  H  63.275 -11.281 -12.018 1.00 . A A . 112 TRP HZ2  1 1 
        1   337 1 1  24 TRP HZ3  H  63.914 -14.523  -9.275 1.00 . A A . 112 TRP HZ3  1 1 
        1   338 1 1  24 TRP N    N  70.205 -11.808 -11.353 1.00 . A A . 112 TRP N    1 1 
        1   339 1 1  24 TRP NE1  N  66.005 -10.382 -11.655 1.00 . A A . 112 TRP NE1  1 1 
        1   340 1 1  24 TRP O    O  68.501 -14.868 -10.944 1.00 . A A . 112 TRP O    1 1 
        1   341 1 1  25 ARG C    C  67.719 -15.195 -13.601 1.00 . A A . 113 ARG C    1 1 
        1   342 1 1  25 ARG CA   C  66.930 -14.063 -12.965 1.00 . A A . 113 ARG CA   1 1 
        1   343 1 1  25 ARG CB   C  66.311 -13.164 -14.035 1.00 . A A . 113 ARG CB   1 1 
        1   344 1 1  25 ARG CD   C  64.158 -11.938 -14.392 1.00 . A A . 113 ARG CD   1 1 
        1   345 1 1  25 ARG CG   C  64.786 -13.272 -13.973 1.00 . A A . 113 ARG CG   1 1 
        1   346 1 1  25 ARG CZ   C  64.323 -12.640 -16.708 1.00 . A A . 113 ARG CZ   1 1 
        1   347 1 1  25 ARG H    H  67.902 -12.231 -12.405 1.00 . A A . 113 ARG H    1 1 
        1   348 1 1  25 ARG HA   H  66.162 -14.461 -12.321 1.00 . A A . 113 ARG HA   1 1 
        1   349 1 1  25 ARG HB2  H  66.608 -12.140 -13.860 1.00 . A A . 113 ARG HB2  1 1 
        1   350 1 1  25 ARG HB3  H  66.651 -13.477 -15.010 1.00 . A A . 113 ARG HB3  1 1 
        1   351 1 1  25 ARG HD2  H  63.080 -11.995 -14.327 1.00 . A A . 113 ARG HD2  1 1 
        1   352 1 1  25 ARG HD3  H  64.532 -11.137 -13.773 1.00 . A A . 113 ARG HD3  1 1 
        1   353 1 1  25 ARG HE   H  65.055 -10.910 -16.059 1.00 . A A . 113 ARG HE   1 1 
        1   354 1 1  25 ARG HG2  H  64.454 -14.054 -14.641 1.00 . A A . 113 ARG HG2  1 1 
        1   355 1 1  25 ARG HG3  H  64.484 -13.509 -12.965 1.00 . A A . 113 ARG HG3  1 1 
        1   356 1 1  25 ARG HH11 H  66.241 -13.154 -16.956 1.00 . A A . 113 ARG HH11 1 1 
        1   357 1 1  25 ARG HH12 H  65.101 -14.022 -17.928 1.00 . A A . 113 ARG HH12 1 1 
        1   358 1 1  25 ARG HH21 H  62.344 -12.341 -16.664 1.00 . A A . 113 ARG HH21 1 1 
        1   359 1 1  25 ARG HH22 H  62.896 -13.561 -17.766 1.00 . A A . 113 ARG HH22 1 1 
        1   360 1 1  25 ARG N    N  67.847 -13.185 -12.194 1.00 . A A . 113 ARG N    1 1 
        1   361 1 1  25 ARG NE   N  64.581 -11.730 -15.805 1.00 . A A . 113 ARG NE   1 1 
        1   362 1 1  25 ARG NH1  N  65.297 -13.325 -17.239 1.00 . A A . 113 ARG NH1  1 1 
        1   363 1 1  25 ARG NH2  N  63.091 -12.865 -17.074 1.00 . A A . 113 ARG NH2  1 1 
        1   364 1 1  25 ARG O    O  67.170 -16.216 -13.972 1.00 . A A . 113 ARG O    1 1 
        1   365 1 1  26 ARG C    C  70.095 -17.148 -13.226 1.00 . A A . 114 ARG C    1 1 
        1   366 1 1  26 ARG CA   C  69.813 -16.123 -14.306 1.00 . A A . 114 ARG CA   1 1 
        1   367 1 1  26 ARG CB   C  71.099 -15.464 -14.802 1.00 . A A . 114 ARG CB   1 1 
        1   368 1 1  26 ARG CD   C  70.295 -15.516 -17.168 1.00 . A A . 114 ARG CD   1 1 
        1   369 1 1  26 ARG CG   C  70.795 -14.614 -16.038 1.00 . A A . 114 ARG CG   1 1 
        1   370 1 1  26 ARG CZ   C  68.153 -15.571 -18.292 1.00 . A A . 114 ARG CZ   1 1 
        1   371 1 1  26 ARG H    H  69.438 -14.222 -13.386 1.00 . A A . 114 ARG H    1 1 
        1   372 1 1  26 ARG HA   H  69.278 -16.576 -15.120 1.00 . A A . 114 ARG HA   1 1 
        1   373 1 1  26 ARG HB2  H  71.507 -14.838 -14.022 1.00 . A A . 114 ARG HB2  1 1 
        1   374 1 1  26 ARG HB3  H  71.814 -16.228 -15.063 1.00 . A A . 114 ARG HB3  1 1 
        1   375 1 1  26 ARG HD2  H  70.742 -15.221 -18.107 1.00 . A A . 114 ARG HD2  1 1 
        1   376 1 1  26 ARG HD3  H  70.518 -16.549 -16.951 1.00 . A A . 114 ARG HD3  1 1 
        1   377 1 1  26 ARG HE   H  68.353 -14.977 -16.408 1.00 . A A . 114 ARG HE   1 1 
        1   378 1 1  26 ARG HG2  H  70.035 -13.885 -15.795 1.00 . A A . 114 ARG HG2  1 1 
        1   379 1 1  26 ARG HG3  H  71.693 -14.106 -16.355 1.00 . A A . 114 ARG HG3  1 1 
        1   380 1 1  26 ARG HH11 H  68.726 -17.488 -18.360 1.00 . A A . 114 ARG HH11 1 1 
        1   381 1 1  26 ARG HH12 H  67.678 -16.973 -19.641 1.00 . A A . 114 ARG HH12 1 1 
        1   382 1 1  26 ARG HH21 H  67.430 -13.714 -18.481 1.00 . A A . 114 ARG HH21 1 1 
        1   383 1 1  26 ARG HH22 H  66.942 -14.836 -19.707 1.00 . A A . 114 ARG HH22 1 1 
        1   384 1 1  26 ARG N    N  69.005 -15.038 -13.713 1.00 . A A . 114 ARG N    1 1 
        1   385 1 1  26 ARG NE   N  68.821 -15.309 -17.203 1.00 . A A . 114 ARG NE   1 1 
        1   386 1 1  26 ARG NH1  N  68.188 -16.771 -18.805 1.00 . A A . 114 ARG NH1  1 1 
        1   387 1 1  26 ARG NH2  N  67.454 -14.633 -18.872 1.00 . A A . 114 ARG NH2  1 1 
        1   388 1 1  26 ARG O    O  69.782 -18.314 -13.361 1.00 . A A . 114 ARG O    1 1 
        1   389 1 1  27 LEU C    C  69.550 -18.199 -10.556 1.00 . A A . 115 LEU C    1 1 
        1   390 1 1  27 LEU CA   C  70.895 -17.670 -11.033 1.00 . A A . 115 LEU CA   1 1 
        1   391 1 1  27 LEU CB   C  71.590 -16.866  -9.935 1.00 . A A . 115 LEU CB   1 1 
        1   392 1 1  27 LEU CD1  C  73.872 -17.864 -10.099 1.00 . A A . 115 LEU CD1  1 1 
        1   393 1 1  27 LEU CD2  C  72.982 -17.134  -7.883 1.00 . A A . 115 LEU CD2  1 1 
        1   394 1 1  27 LEU CG   C  72.617 -17.753  -9.232 1.00 . A A . 115 LEU CG   1 1 
        1   395 1 1  27 LEU H    H  70.865 -15.767 -12.025 1.00 . A A . 115 LEU H    1 1 
        1   396 1 1  27 LEU HA   H  71.521 -18.478 -11.367 1.00 . A A . 115 LEU HA   1 1 
        1   397 1 1  27 LEU HB2  H  72.088 -16.014 -10.374 1.00 . A A . 115 LEU HB2  1 1 
        1   398 1 1  27 LEU HB3  H  70.858 -16.527  -9.218 1.00 . A A . 115 LEU HB3  1 1 
        1   399 1 1  27 LEU HD11 H  73.924 -17.018 -10.769 1.00 . A A . 115 LEU HD11 1 1 
        1   400 1 1  27 LEU HD12 H  74.747 -17.878  -9.466 1.00 . A A . 115 LEU HD12 1 1 
        1   401 1 1  27 LEU HD13 H  73.830 -18.777 -10.675 1.00 . A A . 115 LEU HD13 1 1 
        1   402 1 1  27 LEU HD21 H  73.243 -16.096  -8.023 1.00 . A A . 115 LEU HD21 1 1 
        1   403 1 1  27 LEU HD22 H  72.137 -17.205  -7.214 1.00 . A A . 115 LEU HD22 1 1 
        1   404 1 1  27 LEU HD23 H  73.821 -17.664  -7.461 1.00 . A A . 115 LEU HD23 1 1 
        1   405 1 1  27 LEU HG   H  72.196 -18.737  -9.078 1.00 . A A . 115 LEU HG   1 1 
        1   406 1 1  27 LEU N    N  70.647 -16.717 -12.132 1.00 . A A . 115 LEU N    1 1 
        1   407 1 1  27 LEU O    O  69.392 -19.364 -10.295 1.00 . A A . 115 LEU O    1 1 
        1   408 1 1  28 ALA C    C  66.806 -19.036 -10.867 1.00 . A A . 116 ALA C    1 1 
        1   409 1 1  28 ALA CA   C  67.227 -17.826 -10.027 1.00 . A A . 116 ALA CA   1 1 
        1   410 1 1  28 ALA CB   C  66.285 -16.646 -10.267 1.00 . A A . 116 ALA CB   1 1 
        1   411 1 1  28 ALA H    H  68.700 -16.410 -10.708 1.00 . A A . 116 ALA H    1 1 
        1   412 1 1  28 ALA HA   H  67.243 -18.081  -8.980 1.00 . A A . 116 ALA HA   1 1 
        1   413 1 1  28 ALA HB1  H  65.272 -17.010 -10.371 1.00 . A A . 116 ALA HB1  1 1 
        1   414 1 1  28 ALA HB2  H  66.339 -15.966  -9.430 1.00 . A A . 116 ALA HB2  1 1 
        1   415 1 1  28 ALA HB3  H  66.576 -16.130 -11.169 1.00 . A A . 116 ALA HB3  1 1 
        1   416 1 1  28 ALA N    N  68.565 -17.351 -10.469 1.00 . A A . 116 ALA N    1 1 
        1   417 1 1  28 ALA O    O  66.490 -20.095 -10.346 1.00 . A A . 116 ALA O    1 1 
        1   418 1 1  29 ARG C    C  67.277 -21.262 -12.679 1.00 . A A . 117 ARG C    1 1 
        1   419 1 1  29 ARG CA   C  66.419 -20.051 -13.016 1.00 . A A . 117 ARG CA   1 1 
        1   420 1 1  29 ARG CB   C  66.679 -19.589 -14.450 1.00 . A A . 117 ARG CB   1 1 
        1   421 1 1  29 ARG CD   C  64.637 -20.342 -15.680 1.00 . A A . 117 ARG CD   1 1 
        1   422 1 1  29 ARG CG   C  65.363 -19.133 -15.082 1.00 . A A . 117 ARG CG   1 1 
        1   423 1 1  29 ARG CZ   C  64.091 -20.960 -17.960 1.00 . A A . 117 ARG CZ   1 1 
        1   424 1 1  29 ARG H    H  67.087 -18.051 -12.584 1.00 . A A . 117 ARG H    1 1 
        1   425 1 1  29 ARG HA   H  65.380 -20.279 -12.886 1.00 . A A . 117 ARG HA   1 1 
        1   426 1 1  29 ARG HB2  H  67.380 -18.765 -14.441 1.00 . A A . 117 ARG HB2  1 1 
        1   427 1 1  29 ARG HB3  H  67.090 -20.406 -15.025 1.00 . A A . 117 ARG HB3  1 1 
        1   428 1 1  29 ARG HD2  H  65.210 -21.244 -15.514 1.00 . A A . 117 ARG HD2  1 1 
        1   429 1 1  29 ARG HD3  H  63.651 -20.438 -15.252 1.00 . A A . 117 ARG HD3  1 1 
        1   430 1 1  29 ARG HE   H  64.800 -19.167 -17.478 1.00 . A A . 117 ARG HE   1 1 
        1   431 1 1  29 ARG HG2  H  64.745 -18.675 -14.323 1.00 . A A . 117 ARG HG2  1 1 
        1   432 1 1  29 ARG HG3  H  65.567 -18.416 -15.860 1.00 . A A . 117 ARG HG3  1 1 
        1   433 1 1  29 ARG HH11 H  62.463 -19.919 -18.484 1.00 . A A . 117 ARG HH11 1 1 
        1   434 1 1  29 ARG HH12 H  62.640 -21.465 -19.244 1.00 . A A . 117 ARG HH12 1 1 
        1   435 1 1  29 ARG HH21 H  65.610 -22.220 -17.628 1.00 . A A . 117 ARG HH21 1 1 
        1   436 1 1  29 ARG HH22 H  64.419 -22.765 -18.761 1.00 . A A . 117 ARG HH22 1 1 
        1   437 1 1  29 ARG N    N  66.812 -18.901 -12.167 1.00 . A A . 117 ARG N    1 1 
        1   438 1 1  29 ARG NE   N  64.534 -20.048 -17.137 1.00 . A A . 117 ARG NE   1 1 
        1   439 1 1  29 ARG NH1  N  62.978 -20.767 -18.613 1.00 . A A . 117 ARG NH1  1 1 
        1   440 1 1  29 ARG NH2  N  64.758 -22.069 -18.129 1.00 . A A . 117 ARG NH2  1 1 
        1   441 1 1  29 ARG O    O  66.779 -22.322 -12.342 1.00 . A A . 117 ARG O    1 1 
        1   442 1 1  30 GLN C    C  69.319 -22.755 -11.076 1.00 . A A . 118 GLN C    1 1 
        1   443 1 1  30 GLN CA   C  69.508 -22.206 -12.485 1.00 . A A . 118 GLN CA   1 1 
        1   444 1 1  30 GLN CB   C  70.890 -21.574 -12.623 1.00 . A A . 118 GLN CB   1 1 
        1   445 1 1  30 GLN CD   C  71.868 -23.868 -12.559 1.00 . A A . 118 GLN CD   1 1 
        1   446 1 1  30 GLN CG   C  71.828 -22.547 -13.330 1.00 . A A . 118 GLN CG   1 1 
        1   447 1 1  30 GLN H    H  68.910 -20.221 -13.043 1.00 . A A . 118 GLN H    1 1 
        1   448 1 1  30 GLN HA   H  69.388 -22.991 -13.205 1.00 . A A . 118 GLN HA   1 1 
        1   449 1 1  30 GLN HB2  H  70.813 -20.664 -13.200 1.00 . A A . 118 GLN HB2  1 1 
        1   450 1 1  30 GLN HB3  H  71.281 -21.349 -11.644 1.00 . A A . 118 GLN HB3  1 1 
        1   451 1 1  30 GLN HE21 H  71.192 -24.948 -14.082 1.00 . A A . 118 GLN HE21 1 1 
        1   452 1 1  30 GLN HE22 H  71.517 -25.819 -12.662 1.00 . A A . 118 GLN HE22 1 1 
        1   453 1 1  30 GLN HG2  H  71.469 -22.722 -14.334 1.00 . A A . 118 GLN HG2  1 1 
        1   454 1 1  30 GLN HG3  H  72.821 -22.124 -13.367 1.00 . A A . 118 GLN HG3  1 1 
        1   455 1 1  30 GLN N    N  68.562 -21.094 -12.772 1.00 . A A . 118 GLN N    1 1 
        1   456 1 1  30 GLN NE2  N  71.496 -24.969 -13.150 1.00 . A A . 118 GLN NE2  1 1 
        1   457 1 1  30 GLN O    O  69.478 -23.935 -10.837 1.00 . A A . 118 GLN O    1 1 
        1   458 1 1  30 GLN OE1  O  72.240 -23.897 -11.401 1.00 . A A . 118 GLN OE1  1 1 
        1   459 1 1  31 LEU C    C  67.523 -23.252  -8.695 1.00 . A A . 119 LEU C    1 1 
        1   460 1 1  31 LEU CA   C  68.800 -22.418  -8.763 1.00 . A A . 119 LEU CA   1 1 
        1   461 1 1  31 LEU CB   C  68.716 -21.165  -7.902 1.00 . A A . 119 LEU CB   1 1 
        1   462 1 1  31 LEU CD1  C  69.883 -18.996  -7.459 1.00 . A A . 119 LEU CD1  1 1 
        1   463 1 1  31 LEU CD2  C  71.157 -21.141  -7.326 1.00 . A A . 119 LEU CD2  1 1 
        1   464 1 1  31 LEU CG   C  70.032 -20.396  -8.046 1.00 . A A . 119 LEU CG   1 1 
        1   465 1 1  31 LEU H    H  68.864 -20.979 -10.347 1.00 . A A . 119 LEU H    1 1 
        1   466 1 1  31 LEU HA   H  69.650 -23.003  -8.464 1.00 . A A . 119 LEU HA   1 1 
        1   467 1 1  31 LEU HB2  H  67.892 -20.548  -8.235 1.00 . A A . 119 LEU HB2  1 1 
        1   468 1 1  31 LEU HB3  H  68.569 -21.442  -6.870 1.00 . A A . 119 LEU HB3  1 1 
        1   469 1 1  31 LEU HD11 H  68.835 -18.763  -7.348 1.00 . A A . 119 LEU HD11 1 1 
        1   470 1 1  31 LEU HD12 H  70.365 -18.957  -6.495 1.00 . A A . 119 LEU HD12 1 1 
        1   471 1 1  31 LEU HD13 H  70.343 -18.279  -8.121 1.00 . A A . 119 LEU HD13 1 1 
        1   472 1 1  31 LEU HD21 H  70.748 -21.988  -6.796 1.00 . A A . 119 LEU HD21 1 1 
        1   473 1 1  31 LEU HD22 H  71.880 -21.484  -8.052 1.00 . A A . 119 LEU HD22 1 1 
        1   474 1 1  31 LEU HD23 H  71.639 -20.473  -6.624 1.00 . A A . 119 LEU HD23 1 1 
        1   475 1 1  31 LEU HG   H  70.279 -20.315  -9.093 1.00 . A A . 119 LEU HG   1 1 
        1   476 1 1  31 LEU N    N  68.988 -21.921 -10.143 1.00 . A A . 119 LEU N    1 1 
        1   477 1 1  31 LEU O    O  67.290 -23.937  -7.728 1.00 . A A . 119 LEU O    1 1 
        1   478 1 1  32 LYS C    C  64.224 -23.087  -9.671 1.00 . A A . 120 LYS C    1 1 
        1   479 1 1  32 LYS CA   C  65.439 -23.995  -9.850 1.00 . A A . 120 LYS CA   1 1 
        1   480 1 1  32 LYS CB   C  65.460 -25.085  -8.759 1.00 . A A . 120 LYS CB   1 1 
        1   481 1 1  32 LYS CD   C  63.687 -24.865  -6.985 1.00 . A A . 120 LYS CD   1 1 
        1   482 1 1  32 LYS CE   C  63.019 -23.671  -6.295 1.00 . A A . 120 LYS CE   1 1 
        1   483 1 1  32 LYS CG   C  65.111 -24.477  -7.394 1.00 . A A . 120 LYS CG   1 1 
        1   484 1 1  32 LYS H    H  66.983 -22.632 -10.509 1.00 . A A . 120 LYS H    1 1 
        1   485 1 1  32 LYS HA   H  65.388 -24.465 -10.819 1.00 . A A . 120 LYS HA   1 1 
        1   486 1 1  32 LYS HB2  H  64.735 -25.847  -9.005 1.00 . A A . 120 LYS HB2  1 1 
        1   487 1 1  32 LYS HB3  H  66.443 -25.529  -8.714 1.00 . A A . 120 LYS HB3  1 1 
        1   488 1 1  32 LYS HD2  H  63.121 -25.143  -7.862 1.00 . A A . 120 LYS HD2  1 1 
        1   489 1 1  32 LYS HD3  H  63.723 -25.700  -6.304 1.00 . A A . 120 LYS HD3  1 1 
        1   490 1 1  32 LYS HE2  H  63.755 -23.101  -5.744 1.00 . A A . 120 LYS HE2  1 1 
        1   491 1 1  32 LYS HE3  H  62.526 -23.045  -7.022 1.00 . A A . 120 LYS HE3  1 1 
        1   492 1 1  32 LYS HG2  H  65.805 -24.844  -6.652 1.00 . A A . 120 LYS HG2  1 1 
        1   493 1 1  32 LYS HG3  H  65.187 -23.401  -7.456 1.00 . A A . 120 LYS HG3  1 1 
        1   494 1 1  32 LYS HZ1  H  62.281 -25.237  -5.130 1.00 . A A . 120 LYS HZ1  1 1 
        1   495 1 1  32 LYS HZ2  H  61.980 -23.694  -4.491 1.00 . A A . 120 LYS HZ2  1 1 
        1   496 1 1  32 LYS HZ3  H  61.079 -24.256  -5.815 1.00 . A A . 120 LYS HZ3  1 1 
        1   497 1 1  32 LYS N    N  66.725 -23.202  -9.750 1.00 . A A . 120 LYS N    1 1 
        1   498 1 1  32 LYS NZ   N  62.014 -24.260  -5.363 1.00 . A A . 120 LYS NZ   1 1 
        1   499 1 1  32 LYS O    O  63.262 -23.446  -9.027 1.00 . A A . 120 LYS O    1 1 
        1   500 1 1  33 VAL C    C  62.098 -21.173 -11.266 1.00 . A A . 121 VAL C    1 1 
        1   501 1 1  33 VAL CA   C  63.057 -21.023 -10.077 1.00 . A A . 121 VAL CA   1 1 
        1   502 1 1  33 VAL CB   C  63.626 -19.608  -9.978 1.00 . A A . 121 VAL CB   1 1 
        1   503 1 1  33 VAL CG1  C  62.515 -18.585 -10.220 1.00 . A A . 121 VAL CG1  1 1 
        1   504 1 1  33 VAL CG2  C  64.199 -19.409  -8.572 1.00 . A A . 121 VAL CG2  1 1 
        1   505 1 1  33 VAL H    H  65.018 -21.637 -10.769 1.00 . A A . 121 VAL H    1 1 
        1   506 1 1  33 VAL HA   H  62.542 -21.267  -9.162 1.00 . A A . 121 VAL HA   1 1 
        1   507 1 1  33 VAL HB   H  64.409 -19.477 -10.711 1.00 . A A . 121 VAL HB   1 1 
        1   508 1 1  33 VAL HG11 H  61.562 -19.018  -9.951 1.00 . A A . 121 VAL HG11 1 1 
        1   509 1 1  33 VAL HG12 H  62.693 -17.706  -9.617 1.00 . A A . 121 VAL HG12 1 1 
        1   510 1 1  33 VAL HG13 H  62.502 -18.309 -11.264 1.00 . A A . 121 VAL HG13 1 1 
        1   511 1 1  33 VAL HG21 H  63.443 -19.658  -7.841 1.00 . A A . 121 VAL HG21 1 1 
        1   512 1 1  33 VAL HG22 H  65.055 -20.052  -8.436 1.00 . A A . 121 VAL HG22 1 1 
        1   513 1 1  33 VAL HG23 H  64.497 -18.379  -8.445 1.00 . A A . 121 VAL HG23 1 1 
        1   514 1 1  33 VAL N    N  64.242 -21.919 -10.239 1.00 . A A . 121 VAL N    1 1 
        1   515 1 1  33 VAL O    O  62.493 -21.112 -12.413 1.00 . A A . 121 VAL O    1 1 
        1   516 1 1  34 SER C    C  59.474 -20.193 -12.704 1.00 . A A . 122 SER C    1 1 
        1   517 1 1  34 SER CA   C  59.840 -21.549 -12.088 1.00 . A A . 122 SER CA   1 1 
        1   518 1 1  34 SER CB   C  58.621 -22.196 -11.427 1.00 . A A . 122 SER CB   1 1 
        1   519 1 1  34 SER H    H  60.547 -21.434 -10.059 1.00 . A A . 122 SER H    1 1 
        1   520 1 1  34 SER HA   H  60.235 -22.205 -12.842 1.00 . A A . 122 SER HA   1 1 
        1   521 1 1  34 SER HB2  H  58.243 -22.982 -12.059 1.00 . A A . 122 SER HB2  1 1 
        1   522 1 1  34 SER HB3  H  58.913 -22.615 -10.472 1.00 . A A . 122 SER HB3  1 1 
        1   523 1 1  34 SER HG   H  56.802 -21.550 -11.655 1.00 . A A . 122 SER HG   1 1 
        1   524 1 1  34 SER N    N  60.836 -21.380 -10.991 1.00 . A A . 122 SER N    1 1 
        1   525 1 1  34 SER O    O  59.839 -19.150 -12.196 1.00 . A A . 122 SER O    1 1 
        1   526 1 1  34 SER OG   O  57.602 -21.222 -11.241 1.00 . A A . 122 SER OG   1 1 
        1   527 1 1  35 ASP C    C  57.282 -18.219 -13.689 1.00 . A A . 123 ASP C    1 1 
        1   528 1 1  35 ASP CA   C  58.384 -18.916 -14.457 1.00 . A A . 123 ASP CA   1 1 
        1   529 1 1  35 ASP CB   C  57.912 -19.299 -15.862 1.00 . A A . 123 ASP CB   1 1 
        1   530 1 1  35 ASP CG   C  57.792 -18.042 -16.726 1.00 . A A . 123 ASP CG   1 1 
        1   531 1 1  35 ASP H    H  58.486 -21.050 -14.199 1.00 . A A . 123 ASP H    1 1 
        1   532 1 1  35 ASP HA   H  59.222 -18.292 -14.507 1.00 . A A . 123 ASP HA   1 1 
        1   533 1 1  35 ASP HB2  H  58.624 -19.978 -16.307 1.00 . A A . 123 ASP HB2  1 1 
        1   534 1 1  35 ASP HB3  H  56.948 -19.780 -15.798 1.00 . A A . 123 ASP HB3  1 1 
        1   535 1 1  35 ASP N    N  58.763 -20.200 -13.802 1.00 . A A . 123 ASP N    1 1 
        1   536 1 1  35 ASP O    O  57.142 -17.012 -13.711 1.00 . A A . 123 ASP O    1 1 
        1   537 1 1  35 ASP OD1  O  58.596 -17.142 -16.541 1.00 . A A . 123 ASP OD1  1 1 
        1   538 1 1  35 ASP OD2  O  56.903 -18.002 -17.560 1.00 . A A . 123 ASP OD2  1 1 
        1   539 1 1  36 THR C    C  56.005 -17.570 -11.076 1.00 . A A . 124 THR C    1 1 
        1   540 1 1  36 THR CA   C  55.423 -18.424 -12.199 1.00 . A A . 124 THR CA   1 1 
        1   541 1 1  36 THR CB   C  54.736 -19.661 -11.639 1.00 . A A . 124 THR CB   1 1 
        1   542 1 1  36 THR CG2  C  53.731 -19.244 -10.583 1.00 . A A . 124 THR CG2  1 1 
        1   543 1 1  36 THR H    H  56.690 -19.928 -13.008 1.00 . A A . 124 THR H    1 1 
        1   544 1 1  36 THR HA   H  54.742 -17.859 -12.810 1.00 . A A . 124 THR HA   1 1 
        1   545 1 1  36 THR HB   H  55.478 -20.304 -11.190 1.00 . A A . 124 THR HB   1 1 
        1   546 1 1  36 THR HG1  H  53.239 -19.908 -12.857 1.00 . A A . 124 THR HG1  1 1 
        1   547 1 1  36 THR HG21 H  53.429 -18.226 -10.763 1.00 . A A . 124 THR HG21 1 1 
        1   548 1 1  36 THR HG22 H  52.871 -19.892 -10.630 1.00 . A A . 124 THR HG22 1 1 
        1   549 1 1  36 THR HG23 H  54.189 -19.320  -9.612 1.00 . A A . 124 THR HG23 1 1 
        1   550 1 1  36 THR N    N  56.524 -18.978 -13.005 1.00 . A A . 124 THR N    1 1 
        1   551 1 1  36 THR O    O  55.342 -16.721 -10.512 1.00 . A A . 124 THR O    1 1 
        1   552 1 1  36 THR OG1  O  54.072 -20.354 -12.687 1.00 . A A . 124 THR OG1  1 1 
        1   553 1 1  37 LYS C    C  58.601 -15.798 -10.215 1.00 . A A . 125 LYS C    1 1 
        1   554 1 1  37 LYS CA   C  57.878 -17.017  -9.654 1.00 . A A . 125 LYS CA   1 1 
        1   555 1 1  37 LYS CB   C  58.856 -17.979  -8.980 1.00 . A A . 125 LYS CB   1 1 
        1   556 1 1  37 LYS CD   C  58.087 -17.710  -6.621 1.00 . A A . 125 LYS CD   1 1 
        1   557 1 1  37 LYS CE   C  59.201 -18.043  -5.627 1.00 . A A . 125 LYS CE   1 1 
        1   558 1 1  37 LYS CG   C  58.160 -18.672  -7.807 1.00 . A A . 125 LYS CG   1 1 
        1   559 1 1  37 LYS H    H  57.752 -18.494 -11.207 1.00 . A A . 125 LYS H    1 1 
        1   560 1 1  37 LYS HA   H  57.132 -16.701  -8.957 1.00 . A A . 125 LYS HA   1 1 
        1   561 1 1  37 LYS HB2  H  59.182 -18.721  -9.695 1.00 . A A . 125 LYS HB2  1 1 
        1   562 1 1  37 LYS HB3  H  59.711 -17.431  -8.615 1.00 . A A . 125 LYS HB3  1 1 
        1   563 1 1  37 LYS HD2  H  58.208 -16.697  -6.974 1.00 . A A . 125 LYS HD2  1 1 
        1   564 1 1  37 LYS HD3  H  57.129 -17.809  -6.134 1.00 . A A . 125 LYS HD3  1 1 
        1   565 1 1  37 LYS HE2  H  59.524 -19.067  -5.756 1.00 . A A . 125 LYS HE2  1 1 
        1   566 1 1  37 LYS HE3  H  60.032 -17.367  -5.754 1.00 . A A . 125 LYS HE3  1 1 
        1   567 1 1  37 LYS HG2  H  57.161 -18.961  -8.101 1.00 . A A . 125 LYS HG2  1 1 
        1   568 1 1  37 LYS HG3  H  58.720 -19.550  -7.521 1.00 . A A . 125 LYS HG3  1 1 
        1   569 1 1  37 LYS HZ1  H  57.893 -17.085  -4.321 1.00 . A A . 125 LYS HZ1  1 1 
        1   570 1 1  37 LYS HZ2  H  58.120 -18.735  -3.990 1.00 . A A . 125 LYS HZ2  1 1 
        1   571 1 1  37 LYS HZ3  H  59.332 -17.613  -3.595 1.00 . A A . 125 LYS HZ3  1 1 
        1   572 1 1  37 LYS N    N  57.244 -17.800 -10.744 1.00 . A A . 125 LYS N    1 1 
        1   573 1 1  37 LYS NZ   N  58.590 -17.854  -4.282 1.00 . A A . 125 LYS NZ   1 1 
        1   574 1 1  37 LYS O    O  58.340 -14.683  -9.815 1.00 . A A . 125 LYS O    1 1 
        1   575 1 1  38 ILE C    C  59.146 -13.765 -12.101 1.00 . A A . 126 ILE C    1 1 
        1   576 1 1  38 ILE CA   C  60.196 -14.806 -11.724 1.00 . A A . 126 ILE CA   1 1 
        1   577 1 1  38 ILE CB   C  60.938 -15.324 -12.960 1.00 . A A . 126 ILE CB   1 1 
        1   578 1 1  38 ILE CD1  C  62.791 -16.863 -13.629 1.00 . A A . 126 ILE CD1  1 1 
        1   579 1 1  38 ILE CG1  C  62.263 -15.951 -12.521 1.00 . A A . 126 ILE CG1  1 1 
        1   580 1 1  38 ILE CG2  C  61.227 -14.167 -13.922 1.00 . A A . 126 ILE CG2  1 1 
        1   581 1 1  38 ILE H    H  59.687 -16.888 -11.468 1.00 . A A . 126 ILE H    1 1 
        1   582 1 1  38 ILE HA   H  60.895 -14.397 -11.009 1.00 . A A . 126 ILE HA   1 1 
        1   583 1 1  38 ILE HB   H  60.334 -16.068 -13.459 1.00 . A A . 126 ILE HB   1 1 
        1   584 1 1  38 ILE HD11 H  62.204 -16.719 -14.524 1.00 . A A . 126 ILE HD11 1 1 
        1   585 1 1  38 ILE HD12 H  63.824 -16.621 -13.833 1.00 . A A . 126 ILE HD12 1 1 
        1   586 1 1  38 ILE HD13 H  62.719 -17.893 -13.313 1.00 . A A . 126 ILE HD13 1 1 
        1   587 1 1  38 ILE HG12 H  62.982 -15.168 -12.326 1.00 . A A . 126 ILE HG12 1 1 
        1   588 1 1  38 ILE HG13 H  62.106 -16.528 -11.623 1.00 . A A . 126 ILE HG13 1 1 
        1   589 1 1  38 ILE HG21 H  61.115 -13.227 -13.400 1.00 . A A . 126 ILE HG21 1 1 
        1   590 1 1  38 ILE HG22 H  62.237 -14.253 -14.296 1.00 . A A . 126 ILE HG22 1 1 
        1   591 1 1  38 ILE HG23 H  60.534 -14.205 -14.748 1.00 . A A . 126 ILE HG23 1 1 
        1   592 1 1  38 ILE N    N  59.493 -15.986 -11.146 1.00 . A A . 126 ILE N    1 1 
        1   593 1 1  38 ILE O    O  59.303 -12.586 -11.854 1.00 . A A . 126 ILE O    1 1 
        1   594 1 1  39 ASP C    C  56.374 -12.677 -11.754 1.00 . A A . 127 ASP C    1 1 
        1   595 1 1  39 ASP CA   C  56.976 -13.263 -13.033 1.00 . A A . 127 ASP CA   1 1 
        1   596 1 1  39 ASP CB   C  55.944 -14.105 -13.784 1.00 . A A . 127 ASP CB   1 1 
        1   597 1 1  39 ASP CG   C  54.703 -13.257 -14.069 1.00 . A A . 127 ASP CG   1 1 
        1   598 1 1  39 ASP H    H  57.946 -15.162 -12.834 1.00 . A A . 127 ASP H    1 1 
        1   599 1 1  39 ASP HA   H  57.355 -12.482 -13.667 1.00 . A A . 127 ASP HA   1 1 
        1   600 1 1  39 ASP HB2  H  56.370 -14.446 -14.717 1.00 . A A . 127 ASP HB2  1 1 
        1   601 1 1  39 ASP HB3  H  55.666 -14.956 -13.181 1.00 . A A . 127 ASP HB3  1 1 
        1   602 1 1  39 ASP N    N  58.058 -14.206 -12.669 1.00 . A A . 127 ASP N    1 1 
        1   603 1 1  39 ASP O    O  55.947 -11.540 -11.717 1.00 . A A . 127 ASP O    1 1 
        1   604 1 1  39 ASP OD1  O  53.810 -13.249 -13.236 1.00 . A A . 127 ASP OD1  1 1 
        1   605 1 1  39 ASP OD2  O  54.663 -12.632 -15.117 1.00 . A A . 127 ASP OD2  1 1 
        1   606 1 1  40 SER C    C  56.851 -12.019  -8.776 1.00 . A A . 128 SER C    1 1 
        1   607 1 1  40 SER CA   C  55.809 -12.930  -9.416 1.00 . A A . 128 SER CA   1 1 
        1   608 1 1  40 SER CB   C  55.571 -14.167  -8.551 1.00 . A A . 128 SER CB   1 1 
        1   609 1 1  40 SER H    H  56.725 -14.353 -10.733 1.00 . A A . 128 SER H    1 1 
        1   610 1 1  40 SER HA   H  54.889 -12.404  -9.585 1.00 . A A . 128 SER HA   1 1 
        1   611 1 1  40 SER HB2  H  55.803 -15.054  -9.115 1.00 . A A . 128 SER HB2  1 1 
        1   612 1 1  40 SER HB3  H  56.208 -14.122  -7.678 1.00 . A A . 128 SER HB3  1 1 
        1   613 1 1  40 SER HG   H  54.080 -14.988  -7.609 1.00 . A A . 128 SER HG   1 1 
        1   614 1 1  40 SER N    N  56.358 -13.445 -10.693 1.00 . A A . 128 SER N    1 1 
        1   615 1 1  40 SER O    O  56.624 -10.847  -8.553 1.00 . A A . 128 SER O    1 1 
        1   616 1 1  40 SER OG   O  54.206 -14.210  -8.157 1.00 . A A . 128 SER OG   1 1 
        1   617 1 1  41 ILE C    C  59.261 -10.452  -8.718 1.00 . A A . 129 ILE C    1 1 
        1   618 1 1  41 ILE CA   C  59.097 -11.746  -7.918 1.00 . A A . 129 ILE CA   1 1 
        1   619 1 1  41 ILE CB   C  60.321 -12.652  -8.046 1.00 . A A . 129 ILE CB   1 1 
        1   620 1 1  41 ILE CD1  C  60.917 -14.792  -6.933 1.00 . A A . 129 ILE CD1  1 1 
        1   621 1 1  41 ILE CG1  C  60.562 -13.328  -6.703 1.00 . A A . 129 ILE CG1  1 1 
        1   622 1 1  41 ILE CG2  C  61.551 -11.845  -8.452 1.00 . A A . 129 ILE CG2  1 1 
        1   623 1 1  41 ILE H    H  58.171 -13.498  -8.718 1.00 . A A . 129 ILE H    1 1 
        1   624 1 1  41 ILE HA   H  58.896 -11.538  -6.880 1.00 . A A . 129 ILE HA   1 1 
        1   625 1 1  41 ILE HB   H  60.128 -13.407  -8.795 1.00 . A A . 129 ILE HB   1 1 
        1   626 1 1  41 ILE HD11 H  60.355 -15.165  -7.774 1.00 . A A . 129 ILE HD11 1 1 
        1   627 1 1  41 ILE HD12 H  61.974 -14.879  -7.136 1.00 . A A . 129 ILE HD12 1 1 
        1   628 1 1  41 ILE HD13 H  60.669 -15.363  -6.052 1.00 . A A . 129 ILE HD13 1 1 
        1   629 1 1  41 ILE HG12 H  61.371 -12.833  -6.185 1.00 . A A . 129 ILE HG12 1 1 
        1   630 1 1  41 ILE HG13 H  59.660 -13.269  -6.113 1.00 . A A . 129 ILE HG13 1 1 
        1   631 1 1  41 ILE HG21 H  61.505 -10.873  -7.993 1.00 . A A . 129 ILE HG21 1 1 
        1   632 1 1  41 ILE HG22 H  62.443 -12.357  -8.125 1.00 . A A . 129 ILE HG22 1 1 
        1   633 1 1  41 ILE HG23 H  61.568 -11.737  -9.526 1.00 . A A . 129 ILE HG23 1 1 
        1   634 1 1  41 ILE N    N  58.009 -12.556  -8.510 1.00 . A A . 129 ILE N    1 1 
        1   635 1 1  41 ILE O    O  59.390  -9.377  -8.166 1.00 . A A . 129 ILE O    1 1 
        1   636 1 1  42 GLU C    C  58.266  -8.351 -10.531 1.00 . A A . 130 GLU C    1 1 
        1   637 1 1  42 GLU CA   C  59.390  -9.332 -10.857 1.00 . A A . 130 GLU CA   1 1 
        1   638 1 1  42 GLU CB   C  59.278  -9.820 -12.303 1.00 . A A . 130 GLU CB   1 1 
        1   639 1 1  42 GLU CD   C  60.681 -10.193 -14.337 1.00 . A A . 130 GLU CD   1 1 
        1   640 1 1  42 GLU CG   C  60.661 -10.230 -12.808 1.00 . A A . 130 GLU CG   1 1 
        1   641 1 1  42 GLU H    H  59.133 -11.430 -10.440 1.00 . A A . 130 GLU H    1 1 
        1   642 1 1  42 GLU HA   H  60.350  -8.876 -10.693 1.00 . A A . 130 GLU HA   1 1 
        1   643 1 1  42 GLU HB2  H  58.610 -10.667 -12.347 1.00 . A A . 130 GLU HB2  1 1 
        1   644 1 1  42 GLU HB3  H  58.892  -9.024 -12.922 1.00 . A A . 130 GLU HB3  1 1 
        1   645 1 1  42 GLU HG2  H  61.401  -9.545 -12.421 1.00 . A A . 130 GLU HG2  1 1 
        1   646 1 1  42 GLU HG3  H  60.887 -11.230 -12.471 1.00 . A A . 130 GLU HG3  1 1 
        1   647 1 1  42 GLU N    N  59.245 -10.552 -10.018 1.00 . A A . 130 GLU N    1 1 
        1   648 1 1  42 GLU O    O  58.471  -7.155 -10.460 1.00 . A A . 130 GLU O    1 1 
        1   649 1 1  42 GLU OE1  O  60.240  -9.200 -14.892 1.00 . A A . 130 GLU OE1  1 1 
        1   650 1 1  42 GLU OE2  O  61.140 -11.156 -14.928 1.00 . A A . 130 GLU OE2  1 1 
        1   651 1 1  43 ASP C    C  56.156  -7.329  -8.610 1.00 . A A . 131 ASP C    1 1 
        1   652 1 1  43 ASP CA   C  55.943  -7.953  -9.990 1.00 . A A . 131 ASP CA   1 1 
        1   653 1 1  43 ASP CB   C  54.706  -8.852  -9.988 1.00 . A A . 131 ASP CB   1 1 
        1   654 1 1  43 ASP CG   C  53.570  -8.156 -10.740 1.00 . A A . 131 ASP CG   1 1 
        1   655 1 1  43 ASP H    H  56.941  -9.815 -10.380 1.00 . A A . 131 ASP H    1 1 
        1   656 1 1  43 ASP HA   H  55.841  -7.188 -10.737 1.00 . A A . 131 ASP HA   1 1 
        1   657 1 1  43 ASP HB2  H  54.941  -9.788 -10.474 1.00 . A A . 131 ASP HB2  1 1 
        1   658 1 1  43 ASP HB3  H  54.400  -9.040  -8.971 1.00 . A A . 131 ASP HB3  1 1 
        1   659 1 1  43 ASP N    N  57.081  -8.850 -10.322 1.00 . A A . 131 ASP N    1 1 
        1   660 1 1  43 ASP O    O  55.950  -6.148  -8.412 1.00 . A A . 131 ASP O    1 1 
        1   661 1 1  43 ASP OD1  O  53.820  -7.662 -11.826 1.00 . A A . 131 ASP OD1  1 1 
        1   662 1 1  43 ASP OD2  O  52.468  -8.131 -10.216 1.00 . A A . 131 ASP OD2  1 1 
        1   663 1 1  44 ARG C    C  57.774  -6.386  -6.363 1.00 . A A . 132 ARG C    1 1 
        1   664 1 1  44 ARG CA   C  56.802  -7.568  -6.290 1.00 . A A . 132 ARG CA   1 1 
        1   665 1 1  44 ARG CB   C  57.409  -8.728  -5.495 1.00 . A A . 132 ARG CB   1 1 
        1   666 1 1  44 ARG CD   C  56.011 -10.789  -5.251 1.00 . A A . 132 ARG CD   1 1 
        1   667 1 1  44 ARG CG   C  56.315  -9.407  -4.665 1.00 . A A . 132 ARG CG   1 1 
        1   668 1 1  44 ARG CZ   C  53.904 -11.153  -4.113 1.00 . A A . 132 ARG CZ   1 1 
        1   669 1 1  44 ARG H    H  56.734  -9.062  -7.842 1.00 . A A . 132 ARG H    1 1 
        1   670 1 1  44 ARG HA   H  55.869  -7.263  -5.847 1.00 . A A . 132 ARG HA   1 1 
        1   671 1 1  44 ARG HB2  H  57.841  -9.445  -6.178 1.00 . A A . 132 ARG HB2  1 1 
        1   672 1 1  44 ARG HB3  H  58.176  -8.350  -4.836 1.00 . A A . 132 ARG HB3  1 1 
        1   673 1 1  44 ARG HD2  H  55.470 -10.690  -6.183 1.00 . A A . 132 ARG HD2  1 1 
        1   674 1 1  44 ARG HD3  H  56.924 -11.344  -5.403 1.00 . A A . 132 ARG HD3  1 1 
        1   675 1 1  44 ARG HE   H  55.556 -12.151  -3.644 1.00 . A A . 132 ARG HE   1 1 
        1   676 1 1  44 ARG HG2  H  56.655  -9.515  -3.644 1.00 . A A . 132 ARG HG2  1 1 
        1   677 1 1  44 ARG HG3  H  55.420  -8.804  -4.685 1.00 . A A . 132 ARG HG3  1 1 
        1   678 1 1  44 ARG HH11 H  53.252 -12.763  -5.110 1.00 . A A . 132 ARG HH11 1 1 
        1   679 1 1  44 ARG HH12 H  52.022 -11.683  -4.542 1.00 . A A . 132 ARG HH12 1 1 
        1   680 1 1  44 ARG HH21 H  54.264  -9.479  -3.079 1.00 . A A . 132 ARG HH21 1 1 
        1   681 1 1  44 ARG HH22 H  52.595  -9.823  -3.388 1.00 . A A . 132 ARG HH22 1 1 
        1   682 1 1  44 ARG N    N  56.572  -8.115  -7.657 1.00 . A A . 132 ARG N    1 1 
        1   683 1 1  44 ARG NE   N  55.165 -11.468  -4.228 1.00 . A A . 132 ARG NE   1 1 
        1   684 1 1  44 ARG NH1  N  52.988 -11.927  -4.628 1.00 . A A . 132 ARG NH1  1 1 
        1   685 1 1  44 ARG NH2  N  53.561 -10.067  -3.477 1.00 . A A . 132 ARG NH2  1 1 
        1   686 1 1  44 ARG O    O  57.710  -5.465  -5.573 1.00 . A A . 132 ARG O    1 1 
        1   687 1 1  45 TYR C    C  59.884  -5.007  -8.955 1.00 . A A . 133 TYR C    1 1 
        1   688 1 1  45 TYR CA   C  59.632  -5.276  -7.468 1.00 . A A . 133 TYR CA   1 1 
        1   689 1 1  45 TYR CB   C  60.925  -5.752  -6.799 1.00 . A A . 133 TYR CB   1 1 
        1   690 1 1  45 TYR CD1  C  60.331  -5.402  -4.374 1.00 . A A . 133 TYR CD1  1 1 
        1   691 1 1  45 TYR CD2  C  60.691  -7.663  -5.173 1.00 . A A . 133 TYR CD2  1 1 
        1   692 1 1  45 TYR CE1  C  60.076  -5.897  -3.089 1.00 . A A . 133 TYR CE1  1 1 
        1   693 1 1  45 TYR CE2  C  60.439  -8.157  -3.888 1.00 . A A . 133 TYR CE2  1 1 
        1   694 1 1  45 TYR CG   C  60.637  -6.285  -5.415 1.00 . A A . 133 TYR CG   1 1 
        1   695 1 1  45 TYR CZ   C  60.131  -7.275  -2.846 1.00 . A A . 133 TYR CZ   1 1 
        1   696 1 1  45 TYR H    H  58.682  -7.151  -7.950 1.00 . A A . 133 TYR H    1 1 
        1   697 1 1  45 TYR HA   H  59.263  -4.389  -6.977 1.00 . A A . 133 TYR HA   1 1 
        1   698 1 1  45 TYR HB2  H  61.370  -6.534  -7.397 1.00 . A A . 133 TYR HB2  1 1 
        1   699 1 1  45 TYR HB3  H  61.613  -4.922  -6.726 1.00 . A A . 133 TYR HB3  1 1 
        1   700 1 1  45 TYR HD1  H  60.289  -4.339  -4.561 1.00 . A A . 133 TYR HD1  1 1 
        1   701 1 1  45 TYR HD2  H  60.927  -8.344  -5.976 1.00 . A A . 133 TYR HD2  1 1 
        1   702 1 1  45 TYR HE1  H  59.840  -5.217  -2.286 1.00 . A A . 133 TYR HE1  1 1 
        1   703 1 1  45 TYR HE2  H  60.480  -9.218  -3.700 1.00 . A A . 133 TYR HE2  1 1 
        1   704 1 1  45 TYR HH   H  59.500  -8.636  -1.666 1.00 . A A . 133 TYR HH   1 1 
        1   705 1 1  45 TYR N    N  58.661  -6.401  -7.320 1.00 . A A . 133 TYR N    1 1 
        1   706 1 1  45 TYR O    O  60.825  -5.523  -9.520 1.00 . A A . 133 TYR O    1 1 
        1   707 1 1  45 TYR OH   O  59.884  -7.761  -1.578 1.00 . A A . 133 TYR OH   1 1 
        1   708 1 1  46 PRO C    C  60.393  -2.990 -11.222 1.00 . A A . 134 PRO C    1 1 
        1   709 1 1  46 PRO CA   C  59.175  -3.889 -10.989 1.00 . A A . 134 PRO CA   1 1 
        1   710 1 1  46 PRO CB   C  57.880  -3.151 -11.318 1.00 . A A . 134 PRO CB   1 1 
        1   711 1 1  46 PRO CD   C  57.873  -3.546  -8.942 1.00 . A A . 134 PRO CD   1 1 
        1   712 1 1  46 PRO CG   C  57.417  -2.589 -10.013 1.00 . A A . 134 PRO CG   1 1 
        1   713 1 1  46 PRO HA   H  59.246  -4.789 -11.578 1.00 . A A . 134 PRO HA   1 1 
        1   714 1 1  46 PRO HB2  H  58.071  -2.356 -12.028 1.00 . A A . 134 PRO HB2  1 1 
        1   715 1 1  46 PRO HB3  H  57.145  -3.836 -11.708 1.00 . A A . 134 PRO HB3  1 1 
        1   716 1 1  46 PRO HD2  H  58.162  -3.007  -8.051 1.00 . A A . 134 PRO HD2  1 1 
        1   717 1 1  46 PRO HD3  H  57.102  -4.268  -8.722 1.00 . A A . 134 PRO HD3  1 1 
        1   718 1 1  46 PRO HG2  H  57.860  -1.615  -9.854 1.00 . A A . 134 PRO HG2  1 1 
        1   719 1 1  46 PRO HG3  H  56.342  -2.515 -10.001 1.00 . A A . 134 PRO HG3  1 1 
        1   720 1 1  46 PRO N    N  59.032  -4.212  -9.547 1.00 . A A . 134 PRO N    1 1 
        1   721 1 1  46 PRO O    O  60.946  -2.949 -12.303 1.00 . A A . 134 PRO O    1 1 
        1   722 1 1  47 ARG C    C  62.982  -1.582  -9.229 1.00 . A A . 135 ARG C    1 1 
        1   723 1 1  47 ARG CA   C  62.000  -1.380 -10.387 1.00 . A A . 135 ARG CA   1 1 
        1   724 1 1  47 ARG CB   C  61.432   0.039 -10.370 1.00 . A A . 135 ARG CB   1 1 
        1   725 1 1  47 ARG CD   C  60.636   1.858 -11.888 1.00 . A A . 135 ARG CD   1 1 
        1   726 1 1  47 ARG CG   C  60.773   0.343 -11.718 1.00 . A A . 135 ARG CG   1 1 
        1   727 1 1  47 ARG CZ   C  58.469   2.321 -12.895 1.00 . A A . 135 ARG CZ   1 1 
        1   728 1 1  47 ARG H    H  60.359  -2.321  -9.354 1.00 . A A . 135 ARG H    1 1 
        1   729 1 1  47 ARG HA   H  62.484  -1.572 -11.333 1.00 . A A . 135 ARG HA   1 1 
        1   730 1 1  47 ARG HB2  H  60.699   0.125  -9.581 1.00 . A A . 135 ARG HB2  1 1 
        1   731 1 1  47 ARG HB3  H  62.232   0.743 -10.197 1.00 . A A . 135 ARG HB3  1 1 
        1   732 1 1  47 ARG HD2  H  60.198   2.295 -11.002 1.00 . A A . 135 ARG HD2  1 1 
        1   733 1 1  47 ARG HD3  H  61.597   2.301 -12.090 1.00 . A A . 135 ARG HD3  1 1 
        1   734 1 1  47 ARG HE   H  60.096   1.936 -13.970 1.00 . A A . 135 ARG HE   1 1 
        1   735 1 1  47 ARG HG2  H  61.382  -0.055 -12.517 1.00 . A A . 135 ARG HG2  1 1 
        1   736 1 1  47 ARG HG3  H  59.794  -0.111 -11.751 1.00 . A A . 135 ARG HG3  1 1 
        1   737 1 1  47 ARG HH11 H  58.699   3.054 -11.044 1.00 . A A . 135 ARG HH11 1 1 
        1   738 1 1  47 ARG HH12 H  57.083   3.068 -11.658 1.00 . A A . 135 ARG HH12 1 1 
        1   739 1 1  47 ARG HH21 H  57.929   1.671 -14.710 1.00 . A A . 135 ARG HH21 1 1 
        1   740 1 1  47 ARG HH22 H  56.647   2.293 -13.724 1.00 . A A . 135 ARG HH22 1 1 
        1   741 1 1  47 ARG N    N  60.817  -2.272 -10.218 1.00 . A A . 135 ARG N    1 1 
        1   742 1 1  47 ARG NE   N  59.736   2.035 -13.064 1.00 . A A . 135 ARG NE   1 1 
        1   743 1 1  47 ARG NH1  N  58.053   2.857 -11.779 1.00 . A A . 135 ARG NH1  1 1 
        1   744 1 1  47 ARG NH2  N  57.616   2.076 -13.851 1.00 . A A . 135 ARG NH2  1 1 
        1   745 1 1  47 ARG O    O  63.516  -0.638  -8.682 1.00 . A A . 135 ARG O    1 1 
        1   746 1 1  48 ASN C    C  64.601  -4.545  -7.749 1.00 . A A . 136 ASN C    1 1 
        1   747 1 1  48 ASN CA   C  64.170  -3.078  -7.737 1.00 . A A . 136 ASN CA   1 1 
        1   748 1 1  48 ASN CB   C  63.384  -2.757  -6.465 1.00 . A A . 136 ASN CB   1 1 
        1   749 1 1  48 ASN CG   C  64.280  -1.998  -5.488 1.00 . A A . 136 ASN CG   1 1 
        1   750 1 1  48 ASN H    H  62.787  -3.553  -9.309 1.00 . A A . 136 ASN H    1 1 
        1   751 1 1  48 ASN HA   H  65.027  -2.436  -7.813 1.00 . A A . 136 ASN HA   1 1 
        1   752 1 1  48 ASN HB2  H  62.525  -2.152  -6.716 1.00 . A A . 136 ASN HB2  1 1 
        1   753 1 1  48 ASN HB3  H  63.055  -3.677  -6.006 1.00 . A A . 136 ASN HB3  1 1 
        1   754 1 1  48 ASN HD21 H  62.807  -1.623  -4.210 1.00 . A A . 136 ASN HD21 1 1 
        1   755 1 1  48 ASN HD22 H  64.329  -1.014  -3.763 1.00 . A A . 136 ASN HD22 1 1 
        1   756 1 1  48 ASN N    N  63.225  -2.809  -8.854 1.00 . A A . 136 ASN N    1 1 
        1   757 1 1  48 ASN ND2  N  63.763  -1.505  -4.396 1.00 . A A . 136 ASN ND2  1 1 
        1   758 1 1  48 ASN O    O  64.047  -5.375  -7.052 1.00 . A A . 136 ASN O    1 1 
        1   759 1 1  48 ASN OD1  O  65.464  -1.850  -5.719 1.00 . A A . 136 ASN OD1  1 1 
        1   760 1 1  49 LEU C    C  66.775  -6.621  -7.273 1.00 . A A . 137 LEU C    1 1 
        1   761 1 1  49 LEU CA   C  66.066  -6.282  -8.579 1.00 . A A . 137 LEU CA   1 1 
        1   762 1 1  49 LEU CB   C  67.062  -6.356  -9.738 1.00 . A A . 137 LEU CB   1 1 
        1   763 1 1  49 LEU CD1  C  67.422  -5.863 -12.152 1.00 . A A . 137 LEU CD1  1 1 
        1   764 1 1  49 LEU CD2  C  65.111  -5.941 -11.239 1.00 . A A . 137 LEU CD2  1 1 
        1   765 1 1  49 LEU CG   C  66.555  -5.553 -10.932 1.00 . A A . 137 LEU CG   1 1 
        1   766 1 1  49 LEU H    H  66.031  -4.184  -9.075 1.00 . A A . 137 LEU H    1 1 
        1   767 1 1  49 LEU HA   H  65.244  -6.950  -8.757 1.00 . A A . 137 LEU HA   1 1 
        1   768 1 1  49 LEU HB2  H  68.005  -5.951  -9.415 1.00 . A A . 137 LEU HB2  1 1 
        1   769 1 1  49 LEU HB3  H  67.195  -7.387 -10.030 1.00 . A A . 137 LEU HB3  1 1 
        1   770 1 1  49 LEU HD11 H  67.414  -6.931 -12.334 1.00 . A A . 137 LEU HD11 1 1 
        1   771 1 1  49 LEU HD12 H  67.027  -5.348 -13.013 1.00 . A A . 137 LEU HD12 1 1 
        1   772 1 1  49 LEU HD13 H  68.433  -5.536 -11.967 1.00 . A A . 137 LEU HD13 1 1 
        1   773 1 1  49 LEU HD21 H  64.503  -5.790 -10.360 1.00 . A A . 137 LEU HD21 1 1 
        1   774 1 1  49 LEU HD22 H  64.737  -5.329 -12.046 1.00 . A A . 137 LEU HD22 1 1 
        1   775 1 1  49 LEU HD23 H  65.077  -6.980 -11.527 1.00 . A A . 137 LEU HD23 1 1 
        1   776 1 1  49 LEU HG   H  66.612  -4.500 -10.700 1.00 . A A . 137 LEU HG   1 1 
        1   777 1 1  49 LEU N    N  65.594  -4.869  -8.530 1.00 . A A . 137 LEU N    1 1 
        1   778 1 1  49 LEU O    O  66.661  -7.708  -6.744 1.00 . A A . 137 LEU O    1 1 
        1   779 1 1  50 THR C    C  67.305  -6.518  -4.429 1.00 . A A . 138 THR C    1 1 
        1   780 1 1  50 THR CA   C  68.245  -5.926  -5.481 1.00 . A A . 138 THR CA   1 1 
        1   781 1 1  50 THR CB   C  68.730  -4.542  -5.057 1.00 . A A . 138 THR CB   1 1 
        1   782 1 1  50 THR CG2  C  70.023  -4.684  -4.260 1.00 . A A . 138 THR CG2  1 1 
        1   783 1 1  50 THR H    H  67.587  -4.816  -7.200 1.00 . A A . 138 THR H    1 1 
        1   784 1 1  50 THR HA   H  69.087  -6.577  -5.647 1.00 . A A . 138 THR HA   1 1 
        1   785 1 1  50 THR HB   H  67.980  -4.072  -4.446 1.00 . A A . 138 THR HB   1 1 
        1   786 1 1  50 THR HG1  H  69.764  -4.073  -6.637 1.00 . A A . 138 THR HG1  1 1 
        1   787 1 1  50 THR HG21 H  69.861  -5.355  -3.431 1.00 . A A . 138 THR HG21 1 1 
        1   788 1 1  50 THR HG22 H  70.795  -5.083  -4.902 1.00 . A A . 138 THR HG22 1 1 
        1   789 1 1  50 THR HG23 H  70.324  -3.717  -3.890 1.00 . A A . 138 THR HG23 1 1 
        1   790 1 1  50 THR N    N  67.513  -5.686  -6.752 1.00 . A A . 138 THR N    1 1 
        1   791 1 1  50 THR O    O  67.716  -7.269  -3.566 1.00 . A A . 138 THR O    1 1 
        1   792 1 1  50 THR OG1  O  68.967  -3.749  -6.212 1.00 . A A . 138 THR OG1  1 1 
        1   793 1 1  51 GLU C    C  64.501  -8.053  -4.022 1.00 . A A . 139 GLU C    1 1 
        1   794 1 1  51 GLU CA   C  65.079  -6.732  -3.505 1.00 . A A . 139 GLU CA   1 1 
        1   795 1 1  51 GLU CB   C  63.985  -5.666  -3.385 1.00 . A A . 139 GLU CB   1 1 
        1   796 1 1  51 GLU CD   C  65.617  -4.279  -2.085 1.00 . A A . 139 GLU CD   1 1 
        1   797 1 1  51 GLU CG   C  64.622  -4.278  -3.248 1.00 . A A . 139 GLU CG   1 1 
        1   798 1 1  51 GLU H    H  65.740  -5.581  -5.205 1.00 . A A . 139 GLU H    1 1 
        1   799 1 1  51 GLU HA   H  65.561  -6.878  -2.551 1.00 . A A . 139 GLU HA   1 1 
        1   800 1 1  51 GLU HB2  H  63.361  -5.690  -4.267 1.00 . A A . 139 GLU HB2  1 1 
        1   801 1 1  51 GLU HB3  H  63.380  -5.868  -2.513 1.00 . A A . 139 GLU HB3  1 1 
        1   802 1 1  51 GLU HG2  H  65.140  -4.030  -4.165 1.00 . A A . 139 GLU HG2  1 1 
        1   803 1 1  51 GLU HG3  H  63.854  -3.544  -3.061 1.00 . A A . 139 GLU HG3  1 1 
        1   804 1 1  51 GLU N    N  66.048  -6.187  -4.498 1.00 . A A . 139 GLU N    1 1 
        1   805 1 1  51 GLU O    O  64.455  -9.048  -3.316 1.00 . A A . 139 GLU O    1 1 
        1   806 1 1  51 GLU OE1  O  66.743  -4.702  -2.293 1.00 . A A . 139 GLU OE1  1 1 
        1   807 1 1  51 GLU OE2  O  65.236  -3.856  -1.007 1.00 . A A . 139 GLU OE2  1 1 
        1   808 1 1  52 ARG C    C  64.550 -10.461  -5.670 1.00 . A A . 140 ARG C    1 1 
        1   809 1 1  52 ARG CA   C  63.513  -9.340  -5.811 1.00 . A A . 140 ARG CA   1 1 
        1   810 1 1  52 ARG CB   C  63.207  -9.027  -7.281 1.00 . A A . 140 ARG CB   1 1 
        1   811 1 1  52 ARG CD   C  64.070  -9.231  -9.620 1.00 . A A . 140 ARG CD   1 1 
        1   812 1 1  52 ARG CG   C  64.459  -9.219  -8.141 1.00 . A A . 140 ARG CG   1 1 
        1   813 1 1  52 ARG CZ   C  62.884  -7.686 -11.062 1.00 . A A . 140 ARG CZ   1 1 
        1   814 1 1  52 ARG H    H  64.125  -7.276  -5.812 1.00 . A A . 140 ARG H    1 1 
        1   815 1 1  52 ARG HA   H  62.604  -9.604  -5.296 1.00 . A A . 140 ARG HA   1 1 
        1   816 1 1  52 ARG HB2  H  62.432  -9.686  -7.631 1.00 . A A . 140 ARG HB2  1 1 
        1   817 1 1  52 ARG HB3  H  62.871  -8.004  -7.366 1.00 . A A . 140 ARG HB3  1 1 
        1   818 1 1  52 ARG HD2  H  64.956  -9.257 -10.231 1.00 . A A . 140 ARG HD2  1 1 
        1   819 1 1  52 ARG HD3  H  63.439 -10.077  -9.833 1.00 . A A . 140 ARG HD3  1 1 
        1   820 1 1  52 ARG HE   H  63.158  -7.344  -9.120 1.00 . A A . 140 ARG HE   1 1 
        1   821 1 1  52 ARG HG2  H  65.149  -8.415  -7.954 1.00 . A A . 140 ARG HG2  1 1 
        1   822 1 1  52 ARG HG3  H  64.927 -10.159  -7.894 1.00 . A A . 140 ARG HG3  1 1 
        1   823 1 1  52 ARG HH11 H  63.843  -9.207 -11.948 1.00 . A A . 140 ARG HH11 1 1 
        1   824 1 1  52 ARG HH12 H  62.899  -8.205 -12.996 1.00 . A A . 140 ARG HH12 1 1 
        1   825 1 1  52 ARG HH21 H  61.844  -6.080 -10.478 1.00 . A A . 140 ARG HH21 1 1 
        1   826 1 1  52 ARG HH22 H  61.773  -6.445 -12.169 1.00 . A A . 140 ARG HH22 1 1 
        1   827 1 1  52 ARG N    N  64.071  -8.079  -5.254 1.00 . A A . 140 ARG N    1 1 
        1   828 1 1  52 ARG NE   N  63.320  -7.967  -9.859 1.00 . A A . 140 ARG NE   1 1 
        1   829 1 1  52 ARG NH1  N  63.237  -8.424 -12.081 1.00 . A A . 140 ARG NH1  1 1 
        1   830 1 1  52 ARG NH2  N  62.108  -6.657 -11.251 1.00 . A A . 140 ARG NH2  1 1 
        1   831 1 1  52 ARG O    O  64.220 -11.606  -5.415 1.00 . A A . 140 ARG O    1 1 
        1   832 1 1  53 VAL C    C  66.709 -11.812  -4.280 1.00 . A A . 141 VAL C    1 1 
        1   833 1 1  53 VAL CA   C  66.850 -11.189  -5.664 1.00 . A A . 141 VAL CA   1 1 
        1   834 1 1  53 VAL CB   C  68.193 -10.470  -5.784 1.00 . A A . 141 VAL CB   1 1 
        1   835 1 1  53 VAL CG1  C  69.322 -11.490  -5.639 1.00 . A A . 141 VAL CG1  1 1 
        1   836 1 1  53 VAL CG2  C  68.303  -9.795  -7.152 1.00 . A A . 141 VAL CG2  1 1 
        1   837 1 1  53 VAL H    H  66.062  -9.214  -6.007 1.00 . A A . 141 VAL H    1 1 
        1   838 1 1  53 VAL HA   H  66.753 -11.940  -6.434 1.00 . A A . 141 VAL HA   1 1 
        1   839 1 1  53 VAL HB   H  68.276  -9.728  -5.004 1.00 . A A . 141 VAL HB   1 1 
        1   840 1 1  53 VAL HG11 H  68.945 -12.378  -5.152 1.00 . A A . 141 VAL HG11 1 1 
        1   841 1 1  53 VAL HG12 H  69.701 -11.751  -6.619 1.00 . A A . 141 VAL HG12 1 1 
        1   842 1 1  53 VAL HG13 H  70.120 -11.065  -5.047 1.00 . A A . 141 VAL HG13 1 1 
        1   843 1 1  53 VAL HG21 H  67.375  -9.912  -7.690 1.00 . A A . 141 VAL HG21 1 1 
        1   844 1 1  53 VAL HG22 H  68.513  -8.744  -7.017 1.00 . A A . 141 VAL HG22 1 1 
        1   845 1 1  53 VAL HG23 H  69.106 -10.251  -7.711 1.00 . A A . 141 VAL HG23 1 1 
        1   846 1 1  53 VAL N    N  65.808 -10.140  -5.815 1.00 . A A . 141 VAL N    1 1 
        1   847 1 1  53 VAL O    O  66.433 -12.987  -4.142 1.00 . A A . 141 VAL O    1 1 
        1   848 1 1  54 ARG C    C  65.538 -12.471  -1.774 1.00 . A A . 142 ARG C    1 1 
        1   849 1 1  54 ARG CA   C  66.744 -11.540  -1.861 1.00 . A A . 142 ARG CA   1 1 
        1   850 1 1  54 ARG CB   C  66.528 -10.304  -0.987 1.00 . A A . 142 ARG CB   1 1 
        1   851 1 1  54 ARG CD   C  66.817  -9.713   1.423 1.00 . A A . 142 ARG CD   1 1 
        1   852 1 1  54 ARG CG   C  66.239 -10.742   0.450 1.00 . A A . 142 ARG CG   1 1 
        1   853 1 1  54 ARG CZ   C  68.749 -10.193   2.797 1.00 . A A . 142 ARG CZ   1 1 
        1   854 1 1  54 ARG H    H  67.090 -10.070  -3.397 1.00 . A A . 142 ARG H    1 1 
        1   855 1 1  54 ARG HA   H  67.642 -12.055  -1.556 1.00 . A A . 142 ARG HA   1 1 
        1   856 1 1  54 ARG HB2  H  67.417  -9.689  -1.007 1.00 . A A . 142 ARG HB2  1 1 
        1   857 1 1  54 ARG HB3  H  65.690  -9.738  -1.364 1.00 . A A . 142 ARG HB3  1 1 
        1   858 1 1  54 ARG HD2  H  67.504  -9.055   0.909 1.00 . A A . 142 ARG HD2  1 1 
        1   859 1 1  54 ARG HD3  H  66.025  -9.147   1.887 1.00 . A A . 142 ARG HD3  1 1 
        1   860 1 1  54 ARG HE   H  67.098 -11.293   2.861 1.00 . A A . 142 ARG HE   1 1 
        1   861 1 1  54 ARG HG2  H  65.171 -10.816   0.596 1.00 . A A . 142 ARG HG2  1 1 
        1   862 1 1  54 ARG HG3  H  66.695 -11.702   0.632 1.00 . A A . 142 ARG HG3  1 1 
        1   863 1 1  54 ARG HH11 H  68.220  -9.565   4.622 1.00 . A A . 142 ARG HH11 1 1 
        1   864 1 1  54 ARG HH12 H  69.907  -9.447   4.249 1.00 . A A . 142 ARG HH12 1 1 
        1   865 1 1  54 ARG HH21 H  69.558 -10.734   1.047 1.00 . A A . 142 ARG HH21 1 1 
        1   866 1 1  54 ARG HH22 H  70.666 -10.114   2.225 1.00 . A A . 142 ARG HH22 1 1 
        1   867 1 1  54 ARG N    N  66.881 -11.017  -3.251 1.00 . A A . 142 ARG N    1 1 
        1   868 1 1  54 ARG NE   N  67.536 -10.518   2.448 1.00 . A A . 142 ARG NE   1 1 
        1   869 1 1  54 ARG NH1  N  68.977  -9.696   3.982 1.00 . A A . 142 ARG NH1  1 1 
        1   870 1 1  54 ARG NH2  N  69.734 -10.359   1.957 1.00 . A A . 142 ARG NH2  1 1 
        1   871 1 1  54 ARG O    O  65.516 -13.403  -0.996 1.00 . A A . 142 ARG O    1 1 
        1   872 1 1  55 GLU C    C  63.716 -14.522  -3.012 1.00 . A A . 143 GLU C    1 1 
        1   873 1 1  55 GLU CA   C  63.343 -13.126  -2.523 1.00 . A A . 143 GLU CA   1 1 
        1   874 1 1  55 GLU CB   C  62.287 -12.487  -3.425 1.00 . A A . 143 GLU CB   1 1 
        1   875 1 1  55 GLU CD   C  60.843 -12.040  -1.431 1.00 . A A . 143 GLU CD   1 1 
        1   876 1 1  55 GLU CG   C  61.531 -11.410  -2.645 1.00 . A A . 143 GLU CG   1 1 
        1   877 1 1  55 GLU H    H  64.561 -11.479  -3.202 1.00 . A A . 143 GLU H    1 1 
        1   878 1 1  55 GLU HA   H  62.977 -13.188  -1.511 1.00 . A A . 143 GLU HA   1 1 
        1   879 1 1  55 GLU HB2  H  62.766 -12.043  -4.280 1.00 . A A . 143 GLU HB2  1 1 
        1   880 1 1  55 GLU HB3  H  61.589 -13.243  -3.755 1.00 . A A . 143 GLU HB3  1 1 
        1   881 1 1  55 GLU HG2  H  62.226 -10.652  -2.313 1.00 . A A . 143 GLU HG2  1 1 
        1   882 1 1  55 GLU HG3  H  60.786 -10.962  -3.283 1.00 . A A . 143 GLU HG3  1 1 
        1   883 1 1  55 GLU N    N  64.532 -12.234  -2.574 1.00 . A A . 143 GLU N    1 1 
        1   884 1 1  55 GLU O    O  63.477 -15.491  -2.319 1.00 . A A . 143 GLU O    1 1 
        1   885 1 1  55 GLU OE1  O  60.793 -13.258  -1.369 1.00 . A A . 143 GLU OE1  1 1 
        1   886 1 1  55 GLU OE2  O  60.378 -11.294  -0.586 1.00 . A A . 143 GLU OE2  1 1 
        1   887 1 1  56 SER C    C  65.547 -16.658  -3.503 1.00 . A A . 144 SER C    1 1 
        1   888 1 1  56 SER CA   C  64.674 -16.059  -4.583 1.00 . A A . 144 SER CA   1 1 
        1   889 1 1  56 SER CB   C  65.468 -16.007  -5.886 1.00 . A A . 144 SER CB   1 1 
        1   890 1 1  56 SER H    H  64.528 -13.898  -4.738 1.00 . A A . 144 SER H    1 1 
        1   891 1 1  56 SER HA   H  63.783 -16.654  -4.715 1.00 . A A . 144 SER HA   1 1 
        1   892 1 1  56 SER HB2  H  65.983 -16.964  -6.025 1.00 . A A . 144 SER HB2  1 1 
        1   893 1 1  56 SER HB3  H  64.793 -15.843  -6.715 1.00 . A A . 144 SER HB3  1 1 
        1   894 1 1  56 SER HG   H  66.051 -14.181  -6.229 1.00 . A A . 144 SER HG   1 1 
        1   895 1 1  56 SER N    N  64.313 -14.669  -4.174 1.00 . A A . 144 SER N    1 1 
        1   896 1 1  56 SER O    O  65.228 -17.673  -2.946 1.00 . A A . 144 SER O    1 1 
        1   897 1 1  56 SER OG   O  66.429 -14.961  -5.815 1.00 . A A . 144 SER OG   1 1 
        1   898 1 1  57 LEU C    C  66.733 -17.369  -1.108 1.00 . A A . 145 LEU C    1 1 
        1   899 1 1  57 LEU CA   C  67.547 -16.591  -2.152 1.00 . A A . 145 LEU CA   1 1 
        1   900 1 1  57 LEU CB   C  68.280 -15.399  -1.533 1.00 . A A . 145 LEU CB   1 1 
        1   901 1 1  57 LEU CD1  C  69.131 -13.356  -2.706 1.00 . A A . 145 LEU CD1  1 1 
        1   902 1 1  57 LEU CD2  C  70.716 -15.136  -2.029 1.00 . A A . 145 LEU CD2  1 1 
        1   903 1 1  57 LEU CG   C  69.306 -14.862  -2.539 1.00 . A A . 145 LEU CG   1 1 
        1   904 1 1  57 LEU H    H  66.895 -15.205  -3.664 1.00 . A A . 145 LEU H    1 1 
        1   905 1 1  57 LEU HA   H  68.259 -17.248  -2.617 1.00 . A A . 145 LEU HA   1 1 
        1   906 1 1  57 LEU HB2  H  67.571 -14.623  -1.285 1.00 . A A . 145 LEU HB2  1 1 
        1   907 1 1  57 LEU HB3  H  68.796 -15.721  -0.637 1.00 . A A . 145 LEU HB3  1 1 
        1   908 1 1  57 LEU HD11 H  68.116 -13.146  -2.990 1.00 . A A . 145 LEU HD11 1 1 
        1   909 1 1  57 LEU HD12 H  69.353 -12.861  -1.772 1.00 . A A . 145 LEU HD12 1 1 
        1   910 1 1  57 LEU HD13 H  69.802 -12.997  -3.473 1.00 . A A . 145 LEU HD13 1 1 
        1   911 1 1  57 LEU HD21 H  70.837 -16.193  -1.852 1.00 . A A . 145 LEU HD21 1 1 
        1   912 1 1  57 LEU HD22 H  71.435 -14.808  -2.769 1.00 . A A . 145 LEU HD22 1 1 
        1   913 1 1  57 LEU HD23 H  70.873 -14.592  -1.110 1.00 . A A . 145 LEU HD23 1 1 
        1   914 1 1  57 LEU HG   H  69.164 -15.348  -3.493 1.00 . A A . 145 LEU HG   1 1 
        1   915 1 1  57 LEU N    N  66.652 -16.033  -3.199 1.00 . A A . 145 LEU N    1 1 
        1   916 1 1  57 LEU O    O  67.088 -18.475  -0.742 1.00 . A A . 145 LEU O    1 1 
        1   917 1 1  58 ARG C    C  64.417 -18.951  -0.313 1.00 . A A . 146 ARG C    1 1 
        1   918 1 1  58 ARG CA   C  64.807 -17.607   0.326 1.00 . A A . 146 ARG CA   1 1 
        1   919 1 1  58 ARG CB   C  63.586 -16.727   0.641 1.00 . A A . 146 ARG CB   1 1 
        1   920 1 1  58 ARG CD   C  61.326 -16.020  -0.156 1.00 . A A . 146 ARG CD   1 1 
        1   921 1 1  58 ARG CG   C  62.407 -17.098  -0.258 1.00 . A A . 146 ARG CG   1 1 
        1   922 1 1  58 ARG CZ   C  61.122 -15.468   2.192 1.00 . A A . 146 ARG CZ   1 1 
        1   923 1 1  58 ARG H    H  65.314 -15.957  -0.974 1.00 . A A . 146 ARG H    1 1 
        1   924 1 1  58 ARG HA   H  65.381 -17.777   1.224 1.00 . A A . 146 ARG HA   1 1 
        1   925 1 1  58 ARG HB2  H  63.303 -16.870   1.673 1.00 . A A . 146 ARG HB2  1 1 
        1   926 1 1  58 ARG HB3  H  63.842 -15.690   0.483 1.00 . A A . 146 ARG HB3  1 1 
        1   927 1 1  58 ARG HD2  H  61.769 -15.037  -0.243 1.00 . A A . 146 ARG HD2  1 1 
        1   928 1 1  58 ARG HD3  H  60.576 -16.166  -0.919 1.00 . A A . 146 ARG HD3  1 1 
        1   929 1 1  58 ARG HE   H  60.024 -16.880   1.329 1.00 . A A . 146 ARG HE   1 1 
        1   930 1 1  58 ARG HG2  H  62.744 -17.169  -1.277 1.00 . A A . 146 ARG HG2  1 1 
        1   931 1 1  58 ARG HG3  H  61.999 -18.045   0.057 1.00 . A A . 146 ARG HG3  1 1 
        1   932 1 1  58 ARG HH11 H  62.025 -16.981   3.144 1.00 . A A . 146 ARG HH11 1 1 
        1   933 1 1  58 ARG HH12 H  62.117 -15.440   3.928 1.00 . A A . 146 ARG HH12 1 1 
        1   934 1 1  58 ARG HH21 H  60.309 -13.785   1.477 1.00 . A A . 146 ARG HH21 1 1 
        1   935 1 1  58 ARG HH22 H  61.144 -13.631   2.986 1.00 . A A . 146 ARG HH22 1 1 
        1   936 1 1  58 ARG N    N  65.621 -16.835  -0.653 1.00 . A A . 146 ARG N    1 1 
        1   937 1 1  58 ARG NE   N  60.722 -16.205   1.192 1.00 . A A . 146 ARG NE   1 1 
        1   938 1 1  58 ARG NH1  N  61.807 -16.005   3.164 1.00 . A A . 146 ARG NH1  1 1 
        1   939 1 1  58 ARG NH2  N  60.835 -14.195   2.221 1.00 . A A . 146 ARG NH2  1 1 
        1   940 1 1  58 ARG O    O  64.481 -19.989   0.314 1.00 . A A . 146 ARG O    1 1 
        1   941 1 1  59 ILE C    C  64.996 -20.800  -2.860 1.00 . A A . 147 ILE C    1 1 
        1   942 1 1  59 ILE CA   C  63.713 -20.202  -2.278 1.00 . A A . 147 ILE CA   1 1 
        1   943 1 1  59 ILE CB   C  62.769 -19.805  -3.417 1.00 . A A . 147 ILE CB   1 1 
        1   944 1 1  59 ILE CD1  C  61.023 -19.273  -1.706 1.00 . A A . 147 ILE CD1  1 1 
        1   945 1 1  59 ILE CG1  C  61.754 -18.758  -2.945 1.00 . A A . 147 ILE CG1  1 1 
        1   946 1 1  59 ILE CG2  C  62.022 -21.044  -3.888 1.00 . A A . 147 ILE CG2  1 1 
        1   947 1 1  59 ILE H    H  64.044 -18.099  -2.072 1.00 . A A . 147 ILE H    1 1 
        1   948 1 1  59 ILE HA   H  63.229 -20.898  -1.610 1.00 . A A . 147 ILE HA   1 1 
        1   949 1 1  59 ILE HB   H  63.348 -19.405  -4.237 1.00 . A A . 147 ILE HB   1 1 
        1   950 1 1  59 ILE HD11 H  61.743 -19.631  -0.986 1.00 . A A . 147 ILE HD11 1 1 
        1   951 1 1  59 ILE HD12 H  60.446 -18.469  -1.271 1.00 . A A . 147 ILE HD12 1 1 
        1   952 1 1  59 ILE HD13 H  60.362 -20.078  -1.988 1.00 . A A . 147 ILE HD13 1 1 
        1   953 1 1  59 ILE HG12 H  62.268 -17.841  -2.711 1.00 . A A . 147 ILE HG12 1 1 
        1   954 1 1  59 ILE HG13 H  61.037 -18.575  -3.732 1.00 . A A . 147 ILE HG13 1 1 
        1   955 1 1  59 ILE HG21 H  61.527 -21.502  -3.046 1.00 . A A . 147 ILE HG21 1 1 
        1   956 1 1  59 ILE HG22 H  61.291 -20.762  -4.630 1.00 . A A . 147 ILE HG22 1 1 
        1   957 1 1  59 ILE HG23 H  62.724 -21.741  -4.317 1.00 . A A . 147 ILE HG23 1 1 
        1   958 1 1  59 ILE N    N  64.056 -18.938  -1.574 1.00 . A A . 147 ILE N    1 1 
        1   959 1 1  59 ILE O    O  65.330 -21.941  -2.617 1.00 . A A . 147 ILE O    1 1 
        1   960 1 1  60 TRP C    C  67.644 -21.583  -3.419 1.00 . A A . 148 TRP C    1 1 
        1   961 1 1  60 TRP CA   C  66.989 -20.466  -4.250 1.00 . A A . 148 TRP CA   1 1 
        1   962 1 1  60 TRP CB   C  67.890 -19.227  -4.234 1.00 . A A . 148 TRP CB   1 1 
        1   963 1 1  60 TRP CD1  C  70.051 -20.432  -4.739 1.00 . A A . 148 TRP CD1  1 1 
        1   964 1 1  60 TRP CD2  C  70.139 -19.314  -2.796 1.00 . A A . 148 TRP CD2  1 1 
        1   965 1 1  60 TRP CE2  C  71.399 -19.930  -2.966 1.00 . A A . 148 TRP CE2  1 1 
        1   966 1 1  60 TRP CE3  C  69.932 -18.548  -1.638 1.00 . A A . 148 TRP CE3  1 1 
        1   967 1 1  60 TRP CG   C  69.304 -19.637  -3.946 1.00 . A A . 148 TRP CG   1 1 
        1   968 1 1  60 TRP CH2  C  72.182 -19.019  -0.876 1.00 . A A . 148 TRP CH2  1 1 
        1   969 1 1  60 TRP CZ2  C  72.412 -19.788  -2.019 1.00 . A A . 148 TRP CZ2  1 1 
        1   970 1 1  60 TRP CZ3  C  70.945 -18.404  -0.687 1.00 . A A . 148 TRP CZ3  1 1 
        1   971 1 1  60 TRP H    H  65.407 -19.099  -3.801 1.00 . A A . 148 TRP H    1 1 
        1   972 1 1  60 TRP HA   H  66.818 -20.765  -5.272 1.00 . A A . 148 TRP HA   1 1 
        1   973 1 1  60 TRP HB2  H  67.846 -18.739  -5.199 1.00 . A A . 148 TRP HB2  1 1 
        1   974 1 1  60 TRP HB3  H  67.547 -18.549  -3.474 1.00 . A A . 148 TRP HB3  1 1 
        1   975 1 1  60 TRP HD1  H  69.728 -20.856  -5.673 1.00 . A A . 148 TRP HD1  1 1 
        1   976 1 1  60 TRP HE1  H  72.029 -21.127  -4.549 1.00 . A A . 148 TRP HE1  1 1 
        1   977 1 1  60 TRP HE3  H  68.986 -18.074  -1.474 1.00 . A A . 148 TRP HE3  1 1 
        1   978 1 1  60 TRP HH2  H  72.953 -18.903  -0.137 1.00 . A A . 148 TRP HH2  1 1 
        1   979 1 1  60 TRP HZ2  H  73.368 -20.268  -2.169 1.00 . A A . 148 TRP HZ2  1 1 
        1   980 1 1  60 TRP HZ3  H  70.772 -17.807   0.194 1.00 . A A . 148 TRP HZ3  1 1 
        1   981 1 1  60 TRP N    N  65.714 -20.011  -3.630 1.00 . A A . 148 TRP N    1 1 
        1   982 1 1  60 TRP NE1  N  71.297 -20.600  -4.167 1.00 . A A . 148 TRP NE1  1 1 
        1   983 1 1  60 TRP O    O  67.767 -22.714  -3.846 1.00 . A A . 148 TRP O    1 1 
        1   984 1 1  61 LYS C    C  67.773 -23.243  -0.784 1.00 . A A . 149 LYS C    1 1 
        1   985 1 1  61 LYS CA   C  68.769 -22.228  -1.351 1.00 . A A . 149 LYS CA   1 1 
        1   986 1 1  61 LYS CB   C  69.369 -21.372  -0.234 1.00 . A A . 149 LYS CB   1 1 
        1   987 1 1  61 LYS CD   C  70.340 -21.384   2.062 1.00 . A A . 149 LYS CD   1 1 
        1   988 1 1  61 LYS CE   C  71.065 -22.238   3.103 1.00 . A A . 149 LYS CE   1 1 
        1   989 1 1  61 LYS CG   C  69.905 -22.264   0.888 1.00 . A A . 149 LYS CG   1 1 
        1   990 1 1  61 LYS H    H  67.991 -20.315  -1.933 1.00 . A A . 149 LYS H    1 1 
        1   991 1 1  61 LYS HA   H  69.554 -22.728  -1.889 1.00 . A A . 149 LYS HA   1 1 
        1   992 1 1  61 LYS HB2  H  70.177 -20.777  -0.634 1.00 . A A . 149 LYS HB2  1 1 
        1   993 1 1  61 LYS HB3  H  68.607 -20.719   0.164 1.00 . A A . 149 LYS HB3  1 1 
        1   994 1 1  61 LYS HD2  H  71.005 -20.611   1.703 1.00 . A A . 149 LYS HD2  1 1 
        1   995 1 1  61 LYS HD3  H  69.471 -20.930   2.513 1.00 . A A . 149 LYS HD3  1 1 
        1   996 1 1  61 LYS HE2  H  70.941 -21.811   4.089 1.00 . A A . 149 LYS HE2  1 1 
        1   997 1 1  61 LYS HE3  H  70.697 -23.252   3.081 1.00 . A A . 149 LYS HE3  1 1 
        1   998 1 1  61 LYS HG2  H  69.127 -22.941   1.212 1.00 . A A . 149 LYS HG2  1 1 
        1   999 1 1  61 LYS HG3  H  70.751 -22.829   0.529 1.00 . A A . 149 LYS HG3  1 1 
        1  1000 1 1  61 LYS HZ1  H  72.590 -22.551   1.723 1.00 . A A . 149 LYS HZ1  1 1 
        1  1001 1 1  61 LYS HZ2  H  72.852 -21.230   2.756 1.00 . A A . 149 LYS HZ2  1 1 
        1  1002 1 1  61 LYS HZ3  H  73.052 -22.815   3.332 1.00 . A A . 149 LYS HZ3  1 1 
        1  1003 1 1  61 LYS N    N  68.088 -21.240  -2.234 1.00 . A A . 149 LYS N    1 1 
        1  1004 1 1  61 LYS NZ   N  72.498 -22.206   2.697 1.00 . A A . 149 LYS NZ   1 1 
        1  1005 1 1  61 LYS O    O  68.126 -24.362  -0.469 1.00 . A A . 149 LYS O    1 1 
        1  1006 1 1  62 ASN C    C  65.603 -25.153  -0.820 1.00 . A A . 150 ASN C    1 1 
        1  1007 1 1  62 ASN CA   C  65.523 -23.808  -0.098 1.00 . A A . 150 ASN CA   1 1 
        1  1008 1 1  62 ASN CB   C  64.174 -23.142  -0.369 1.00 . A A . 150 ASN CB   1 1 
        1  1009 1 1  62 ASN CG   C  63.135 -23.667   0.621 1.00 . A A . 150 ASN CG   1 1 
        1  1010 1 1  62 ASN H    H  66.271 -21.957  -0.907 1.00 . A A . 150 ASN H    1 1 
        1  1011 1 1  62 ASN HA   H  65.665 -23.936   0.963 1.00 . A A . 150 ASN HA   1 1 
        1  1012 1 1  62 ASN HB2  H  64.271 -22.072  -0.260 1.00 . A A . 150 ASN HB2  1 1 
        1  1013 1 1  62 ASN HB3  H  63.857 -23.373  -1.375 1.00 . A A . 150 ASN HB3  1 1 
        1  1014 1 1  62 ASN HD21 H  61.601 -23.319  -0.589 1.00 . A A . 150 ASN HD21 1 1 
        1  1015 1 1  62 ASN HD22 H  61.198 -23.993   0.916 1.00 . A A . 150 ASN HD22 1 1 
        1  1016 1 1  62 ASN N    N  66.535 -22.862  -0.649 1.00 . A A . 150 ASN N    1 1 
        1  1017 1 1  62 ASN ND2  N  61.874 -23.659   0.288 1.00 . A A . 150 ASN ND2  1 1 
        1  1018 1 1  62 ASN O    O  65.287 -26.187  -0.266 1.00 . A A . 150 ASN O    1 1 
        1  1019 1 1  62 ASN OD1  O  63.473 -24.090   1.710 1.00 . A A . 150 ASN OD1  1 1 
        1  1020 1 1  63 THR C    C  67.531 -26.966  -2.806 1.00 . A A . 151 THR C    1 1 
        1  1021 1 1  63 THR CA   C  66.101 -26.412  -2.826 1.00 . A A . 151 THR CA   1 1 
        1  1022 1 1  63 THR CB   C  65.667 -26.029  -4.246 1.00 . A A . 151 THR CB   1 1 
        1  1023 1 1  63 THR CG2  C  66.406 -26.883  -5.278 1.00 . A A . 151 THR CG2  1 1 
        1  1024 1 1  63 THR H    H  66.251 -24.304  -2.488 1.00 . A A . 151 THR H    1 1 
        1  1025 1 1  63 THR HA   H  65.417 -27.131  -2.420 1.00 . A A . 151 THR HA   1 1 
        1  1026 1 1  63 THR HB   H  65.896 -24.989  -4.420 1.00 . A A . 151 THR HB   1 1 
        1  1027 1 1  63 THR HG1  H  63.923 -26.548  -3.541 1.00 . A A . 151 THR HG1  1 1 
        1  1028 1 1  63 THR HG21 H  66.536 -27.883  -4.892 1.00 . A A . 151 THR HG21 1 1 
        1  1029 1 1  63 THR HG22 H  65.833 -26.920  -6.192 1.00 . A A . 151 THR HG22 1 1 
        1  1030 1 1  63 THR HG23 H  67.374 -26.446  -5.477 1.00 . A A . 151 THR HG23 1 1 
        1  1031 1 1  63 THR N    N  66.013 -25.144  -2.059 1.00 . A A . 151 THR N    1 1 
        1  1032 1 1  63 THR O    O  67.766 -28.075  -2.367 1.00 . A A . 151 THR O    1 1 
        1  1033 1 1  63 THR OG1  O  64.266 -26.232  -4.381 1.00 . A A . 151 THR OG1  1 1 
        1  1034 1 1  64 GLU C    C  70.546 -26.540  -1.925 1.00 . A A . 152 GLU C    1 1 
        1  1035 1 1  64 GLU CA   C  69.889 -26.723  -3.291 1.00 . A A . 152 GLU CA   1 1 
        1  1036 1 1  64 GLU CB   C  70.622 -25.887  -4.335 1.00 . A A . 152 GLU CB   1 1 
        1  1037 1 1  64 GLU CD   C  71.538 -27.137  -6.297 1.00 . A A . 152 GLU CD   1 1 
        1  1038 1 1  64 GLU CG   C  70.308 -26.424  -5.733 1.00 . A A . 152 GLU CG   1 1 
        1  1039 1 1  64 GLU H    H  68.286 -25.329  -3.643 1.00 . A A . 152 GLU H    1 1 
        1  1040 1 1  64 GLU HA   H  69.902 -27.757  -3.580 1.00 . A A . 152 GLU HA   1 1 
        1  1041 1 1  64 GLU HB2  H  70.302 -24.859  -4.258 1.00 . A A . 152 GLU HB2  1 1 
        1  1042 1 1  64 GLU HB3  H  71.686 -25.950  -4.155 1.00 . A A . 152 GLU HB3  1 1 
        1  1043 1 1  64 GLU HG2  H  69.484 -27.120  -5.673 1.00 . A A . 152 GLU HG2  1 1 
        1  1044 1 1  64 GLU HG3  H  70.041 -25.603  -6.382 1.00 . A A . 152 GLU HG3  1 1 
        1  1045 1 1  64 GLU N    N  68.489 -26.216  -3.284 1.00 . A A . 152 GLU N    1 1 
        1  1046 1 1  64 GLU O    O  71.746 -26.607  -1.805 1.00 . A A . 152 GLU O    1 1 
        1  1047 1 1  64 GLU OE1  O  72.639 -26.704  -5.998 1.00 . A A . 152 GLU OE1  1 1 
        1  1048 1 1  64 GLU OE2  O  71.358 -28.103  -7.020 1.00 . A A . 152 GLU OE2  1 1 
        1  1049 1 1  65 LYS C    C  71.678 -26.833   0.645 1.00 . A A . 153 LYS C    1 1 
        1  1050 1 1  65 LYS CA   C  70.345 -26.092   0.468 1.00 . A A . 153 LYS CA   1 1 
        1  1051 1 1  65 LYS CB   C  69.297 -26.651   1.442 1.00 . A A . 153 LYS CB   1 1 
        1  1052 1 1  65 LYS CD   C  67.704 -28.544   1.830 1.00 . A A . 153 LYS CD   1 1 
        1  1053 1 1  65 LYS CE   C  67.025 -29.754   1.177 1.00 . A A . 153 LYS CE   1 1 
        1  1054 1 1  65 LYS CG   C  68.448 -27.736   0.764 1.00 . A A . 153 LYS CG   1 1 
        1  1055 1 1  65 LYS H    H  68.808 -26.237  -1.037 1.00 . A A . 153 LYS H    1 1 
        1  1056 1 1  65 LYS HA   H  70.483 -25.042   0.655 1.00 . A A . 153 LYS HA   1 1 
        1  1057 1 1  65 LYS HB2  H  69.800 -27.078   2.298 1.00 . A A . 153 LYS HB2  1 1 
        1  1058 1 1  65 LYS HB3  H  68.653 -25.850   1.770 1.00 . A A . 153 LYS HB3  1 1 
        1  1059 1 1  65 LYS HD2  H  68.405 -28.884   2.578 1.00 . A A . 153 LYS HD2  1 1 
        1  1060 1 1  65 LYS HD3  H  66.955 -27.921   2.295 1.00 . A A . 153 LYS HD3  1 1 
        1  1061 1 1  65 LYS HE2  H  67.689 -30.214   0.459 1.00 . A A . 153 LYS HE2  1 1 
        1  1062 1 1  65 LYS HE3  H  66.730 -30.468   1.930 1.00 . A A . 153 LYS HE3  1 1 
        1  1063 1 1  65 LYS HG2  H  67.732 -27.270   0.102 1.00 . A A . 153 LYS HG2  1 1 
        1  1064 1 1  65 LYS HG3  H  69.086 -28.396   0.195 1.00 . A A . 153 LYS HG3  1 1 
        1  1065 1 1  65 LYS HZ1  H  65.979 -28.210   0.240 1.00 . A A . 153 LYS HZ1  1 1 
        1  1066 1 1  65 LYS HZ2  H  65.630 -29.757  -0.371 1.00 . A A . 153 LYS HZ2  1 1 
        1  1067 1 1  65 LYS HZ3  H  64.997 -29.276   1.126 1.00 . A A . 153 LYS HZ3  1 1 
        1  1068 1 1  65 LYS N    N  69.771 -26.299  -0.903 1.00 . A A . 153 LYS N    1 1 
        1  1069 1 1  65 LYS NZ   N  65.817 -29.206   0.492 1.00 . A A . 153 LYS NZ   1 1 
        1  1070 1 1  65 LYS O    O  72.728 -26.224   0.714 1.00 . A A . 153 LYS O    1 1 
        1  1071 1 1  66 GLU C    C  73.841 -28.698  -0.290 1.00 . A A . 154 GLU C    1 1 
        1  1072 1 1  66 GLU CA   C  72.919 -28.891   0.918 1.00 . A A . 154 GLU CA   1 1 
        1  1073 1 1  66 GLU CB   C  72.478 -30.357   1.091 1.00 . A A . 154 GLU CB   1 1 
        1  1074 1 1  66 GLU CD   C  74.736 -31.368   0.684 1.00 . A A . 154 GLU CD   1 1 
        1  1075 1 1  66 GLU CG   C  73.292 -31.292   0.186 1.00 . A A . 154 GLU CG   1 1 
        1  1076 1 1  66 GLU H    H  70.795 -28.604   0.685 1.00 . A A . 154 GLU H    1 1 
        1  1077 1 1  66 GLU HA   H  73.418 -28.550   1.807 1.00 . A A . 154 GLU HA   1 1 
        1  1078 1 1  66 GLU HB2  H  72.620 -30.648   2.121 1.00 . A A . 154 GLU HB2  1 1 
        1  1079 1 1  66 GLU HB3  H  71.430 -30.443   0.839 1.00 . A A . 154 GLU HB3  1 1 
        1  1080 1 1  66 GLU HG2  H  72.853 -32.279   0.208 1.00 . A A . 154 GLU HG2  1 1 
        1  1081 1 1  66 GLU HG3  H  73.280 -30.918  -0.826 1.00 . A A . 154 GLU HG3  1 1 
        1  1082 1 1  66 GLU N    N  71.648 -28.130   0.731 1.00 . A A . 154 GLU N    1 1 
        1  1083 1 1  66 GLU O    O  75.048 -28.760  -0.174 1.00 . A A . 154 GLU O    1 1 
        1  1084 1 1  66 GLU OE1  O  75.026 -30.759   1.701 1.00 . A A . 154 GLU OE1  1 1 
        1  1085 1 1  66 GLU OE2  O  75.528 -32.036   0.040 1.00 . A A . 154 GLU OE2  1 1 
        1  1086 1 1  67 ASN C    C  74.264 -26.721  -2.894 1.00 . A A . 155 ASN C    1 1 
        1  1087 1 1  67 ASN CA   C  74.136 -28.224  -2.632 1.00 . A A . 155 ASN CA   1 1 
        1  1088 1 1  67 ASN CB   C  73.407 -28.917  -3.782 1.00 . A A . 155 ASN CB   1 1 
        1  1089 1 1  67 ASN CG   C  74.435 -29.507  -4.749 1.00 . A A . 155 ASN CG   1 1 
        1  1090 1 1  67 ASN H    H  72.320 -28.380  -1.516 1.00 . A A . 155 ASN H    1 1 
        1  1091 1 1  67 ASN HA   H  75.101 -28.667  -2.485 1.00 . A A . 155 ASN HA   1 1 
        1  1092 1 1  67 ASN HB2  H  72.784 -29.708  -3.390 1.00 . A A . 155 ASN HB2  1 1 
        1  1093 1 1  67 ASN HB3  H  72.794 -28.201  -4.306 1.00 . A A . 155 ASN HB3  1 1 
        1  1094 1 1  67 ASN HD21 H  75.372 -27.779  -5.029 1.00 . A A . 155 ASN HD21 1 1 
        1  1095 1 1  67 ASN HD22 H  76.014 -29.097  -5.884 1.00 . A A . 155 ASN HD22 1 1 
        1  1096 1 1  67 ASN N    N  73.287 -28.444  -1.439 1.00 . A A . 155 ASN N    1 1 
        1  1097 1 1  67 ASN ND2  N  75.350 -28.730  -5.263 1.00 . A A . 155 ASN ND2  1 1 
        1  1098 1 1  67 ASN O    O  74.648 -26.296  -3.964 1.00 . A A . 155 ASN O    1 1 
        1  1099 1 1  67 ASN OD1  O  74.409 -30.688  -5.037 1.00 . A A . 155 ASN OD1  1 1 
        1  1100 1 1  68 ALA C    C  75.257 -23.887  -1.409 1.00 . A A . 156 ALA C    1 1 
        1  1101 1 1  68 ALA CA   C  74.018 -24.434  -2.103 1.00 . A A . 156 ALA CA   1 1 
        1  1102 1 1  68 ALA CB   C  72.770 -23.881  -1.437 1.00 . A A . 156 ALA CB   1 1 
        1  1103 1 1  68 ALA H    H  73.615 -26.287  -1.063 1.00 . A A . 156 ALA H    1 1 
        1  1104 1 1  68 ALA HA   H  74.026 -24.178  -3.149 1.00 . A A . 156 ALA HA   1 1 
        1  1105 1 1  68 ALA HB1  H  72.039 -24.666  -1.333 1.00 . A A . 156 ALA HB1  1 1 
        1  1106 1 1  68 ALA HB2  H  72.366 -23.084  -2.040 1.00 . A A . 156 ALA HB2  1 1 
        1  1107 1 1  68 ALA HB3  H  73.033 -23.503  -0.463 1.00 . A A . 156 ALA HB3  1 1 
        1  1108 1 1  68 ALA N    N  73.931 -25.915  -1.919 1.00 . A A . 156 ALA N    1 1 
        1  1109 1 1  68 ALA O    O  75.235 -22.839  -0.795 1.00 . A A . 156 ALA O    1 1 
        1  1110 1 1  69 THR C    C  78.188 -22.970  -1.645 1.00 . A A . 157 THR C    1 1 
        1  1111 1 1  69 THR CA   C  77.591 -24.133  -0.856 1.00 . A A . 157 THR CA   1 1 
        1  1112 1 1  69 THR CB   C  78.527 -25.343  -0.903 1.00 . A A . 157 THR CB   1 1 
        1  1113 1 1  69 THR CG2  C  78.311 -26.208   0.339 1.00 . A A . 157 THR CG2  1 1 
        1  1114 1 1  69 THR H    H  76.310 -25.429  -2.006 1.00 . A A . 157 THR H    1 1 
        1  1115 1 1  69 THR HA   H  77.408 -23.847   0.167 1.00 . A A . 157 THR HA   1 1 
        1  1116 1 1  69 THR HB   H  79.552 -25.004  -0.929 1.00 . A A . 157 THR HB   1 1 
        1  1117 1 1  69 THR HG1  H  78.535 -27.011  -1.910 1.00 . A A . 157 THR HG1  1 1 
        1  1118 1 1  69 THR HG21 H  77.586 -25.735   0.986 1.00 . A A . 157 THR HG21 1 1 
        1  1119 1 1  69 THR HG22 H  77.946 -27.181   0.041 1.00 . A A . 157 THR HG22 1 1 
        1  1120 1 1  69 THR HG23 H  79.246 -26.320   0.867 1.00 . A A . 157 THR HG23 1 1 
        1  1121 1 1  69 THR N    N  76.332 -24.593  -1.505 1.00 . A A . 157 THR N    1 1 
        1  1122 1 1  69 THR O    O  77.724 -22.630  -2.714 1.00 . A A . 157 THR O    1 1 
        1  1123 1 1  69 THR OG1  O  78.252 -26.108  -2.071 1.00 . A A . 157 THR OG1  1 1 
        1  1124 1 1  70 VAL C    C  80.112 -21.628  -3.312 1.00 . A A . 158 VAL C    1 1 
        1  1125 1 1  70 VAL CA   C  79.846 -21.224  -1.865 1.00 . A A . 158 VAL CA   1 1 
        1  1126 1 1  70 VAL CB   C  81.162 -20.960  -1.139 1.00 . A A . 158 VAL CB   1 1 
        1  1127 1 1  70 VAL CG1  C  82.085 -20.132  -2.035 1.00 . A A . 158 VAL CG1  1 1 
        1  1128 1 1  70 VAL CG2  C  80.886 -20.196   0.152 1.00 . A A . 158 VAL CG2  1 1 
        1  1129 1 1  70 VAL H    H  79.583 -22.649  -0.269 1.00 . A A . 158 VAL H    1 1 
        1  1130 1 1  70 VAL HA   H  79.216 -20.352  -1.826 1.00 . A A . 158 VAL HA   1 1 
        1  1131 1 1  70 VAL HB   H  81.638 -21.902  -0.907 1.00 . A A . 158 VAL HB   1 1 
        1  1132 1 1  70 VAL HG11 H  81.506 -19.374  -2.545 1.00 . A A . 158 VAL HG11 1 1 
        1  1133 1 1  70 VAL HG12 H  82.846 -19.661  -1.430 1.00 . A A . 158 VAL HG12 1 1 
        1  1134 1 1  70 VAL HG13 H  82.552 -20.779  -2.765 1.00 . A A . 158 VAL HG13 1 1 
        1  1135 1 1  70 VAL HG21 H  80.216 -20.771   0.773 1.00 . A A . 158 VAL HG21 1 1 
        1  1136 1 1  70 VAL HG22 H  81.815 -20.031   0.678 1.00 . A A . 158 VAL HG22 1 1 
        1  1137 1 1  70 VAL HG23 H  80.433 -19.245  -0.083 1.00 . A A . 158 VAL HG23 1 1 
        1  1138 1 1  70 VAL N    N  79.218 -22.359  -1.131 1.00 . A A . 158 VAL N    1 1 
        1  1139 1 1  70 VAL O    O  79.786 -20.919  -4.243 1.00 . A A . 158 VAL O    1 1 
        1  1140 1 1  71 ALA C    C  79.723 -23.239  -5.708 1.00 . A A . 159 ALA C    1 1 
        1  1141 1 1  71 ALA CA   C  81.006 -23.221  -4.886 1.00 . A A . 159 ALA CA   1 1 
        1  1142 1 1  71 ALA CB   C  81.575 -24.632  -4.734 1.00 . A A . 159 ALA CB   1 1 
        1  1143 1 1  71 ALA H    H  80.967 -23.313  -2.732 1.00 . A A . 159 ALA H    1 1 
        1  1144 1 1  71 ALA HA   H  81.729 -22.572  -5.344 1.00 . A A . 159 ALA HA   1 1 
        1  1145 1 1  71 ALA HB1  H  82.647 -24.578  -4.609 1.00 . A A . 159 ALA HB1  1 1 
        1  1146 1 1  71 ALA HB2  H  81.344 -25.210  -5.616 1.00 . A A . 159 ALA HB2  1 1 
        1  1147 1 1  71 ALA HB3  H  81.135 -25.106  -3.869 1.00 . A A . 159 ALA HB3  1 1 
        1  1148 1 1  71 ALA N    N  80.709 -22.764  -3.502 1.00 . A A . 159 ALA N    1 1 
        1  1149 1 1  71 ALA O    O  79.701 -22.829  -6.849 1.00 . A A . 159 ALA O    1 1 
        1  1150 1 1  72 HIS C    C  77.076 -22.286  -6.380 1.00 . A A . 160 HIS C    1 1 
        1  1151 1 1  72 HIS CA   C  77.373 -23.710  -5.893 1.00 . A A . 160 HIS CA   1 1 
        1  1152 1 1  72 HIS CB   C  76.320 -24.216  -4.897 1.00 . A A . 160 HIS CB   1 1 
        1  1153 1 1  72 HIS CD2  C  74.450 -22.432  -5.352 1.00 . A A . 160 HIS CD2  1 1 
        1  1154 1 1  72 HIS CE1  C  72.835 -23.780  -5.871 1.00 . A A . 160 HIS CE1  1 1 
        1  1155 1 1  72 HIS CG   C  74.956 -23.703  -5.272 1.00 . A A . 160 HIS CG   1 1 
        1  1156 1 1  72 HIS H    H  78.678 -24.009  -4.207 1.00 . A A . 160 HIS H    1 1 
        1  1157 1 1  72 HIS HA   H  77.447 -24.386  -6.730 1.00 . A A . 160 HIS HA   1 1 
        1  1158 1 1  72 HIS HB2  H  76.309 -25.296  -4.910 1.00 . A A . 160 HIS HB2  1 1 
        1  1159 1 1  72 HIS HB3  H  76.570 -23.875  -3.906 1.00 . A A . 160 HIS HB3  1 1 
        1  1160 1 1  72 HIS HD1  H  73.944 -25.528  -5.645 1.00 . A A . 160 HIS HD1  1 1 
        1  1161 1 1  72 HIS HD2  H  75.013 -21.530  -5.154 1.00 . A A . 160 HIS HD2  1 1 
        1  1162 1 1  72 HIS HE1  H  71.869 -24.167  -6.158 1.00 . A A . 160 HIS HE1  1 1 
        1  1163 1 1  72 HIS N    N  78.648 -23.693  -5.134 1.00 . A A . 160 HIS N    1 1 
        1  1164 1 1  72 HIS ND1  N  73.909 -24.549  -5.608 1.00 . A A . 160 HIS ND1  1 1 
        1  1165 1 1  72 HIS NE2  N  73.112 -22.481  -5.730 1.00 . A A . 160 HIS NE2  1 1 
        1  1166 1 1  72 HIS O    O  76.707 -22.077  -7.518 1.00 . A A . 160 HIS O    1 1 
        1  1167 1 1  73 LEU C    C  77.826 -19.529  -7.170 1.00 . A A . 161 LEU C    1 1 
        1  1168 1 1  73 LEU CA   C  76.988 -19.906  -5.945 1.00 . A A . 161 LEU CA   1 1 
        1  1169 1 1  73 LEU CB   C  77.438 -19.105  -4.741 1.00 . A A . 161 LEU CB   1 1 
        1  1170 1 1  73 LEU CD1  C  75.326 -17.796  -4.582 1.00 . A A . 161 LEU CD1  1 1 
        1  1171 1 1  73 LEU CD2  C  75.470 -20.034  -3.492 1.00 . A A . 161 LEU CD2  1 1 
        1  1172 1 1  73 LEU CG   C  76.251 -18.772  -3.854 1.00 . A A . 161 LEU CG   1 1 
        1  1173 1 1  73 LEU H    H  77.545 -21.476  -4.608 1.00 . A A . 161 LEU H    1 1 
        1  1174 1 1  73 LEU HA   H  75.944 -19.744  -6.128 1.00 . A A . 161 LEU HA   1 1 
        1  1175 1 1  73 LEU HB2  H  78.145 -19.689  -4.177 1.00 . A A . 161 LEU HB2  1 1 
        1  1176 1 1  73 LEU HB3  H  77.904 -18.192  -5.073 1.00 . A A . 161 LEU HB3  1 1 
        1  1177 1 1  73 LEU HD11 H  75.384 -17.974  -5.648 1.00 . A A . 161 LEU HD11 1 1 
        1  1178 1 1  73 LEU HD12 H  74.310 -17.945  -4.247 1.00 . A A . 161 LEU HD12 1 1 
        1  1179 1 1  73 LEU HD13 H  75.632 -16.782  -4.368 1.00 . A A . 161 LEU HD13 1 1 
        1  1180 1 1  73 LEU HD21 H  76.074 -20.905  -3.688 1.00 . A A . 161 LEU HD21 1 1 
        1  1181 1 1  73 LEU HD22 H  75.216 -20.004  -2.443 1.00 . A A . 161 LEU HD22 1 1 
        1  1182 1 1  73 LEU HD23 H  74.565 -20.080  -4.078 1.00 . A A . 161 LEU HD23 1 1 
        1  1183 1 1  73 LEU HG   H  76.624 -18.328  -2.958 1.00 . A A . 161 LEU HG   1 1 
        1  1184 1 1  73 LEU N    N  77.245 -21.303  -5.530 1.00 . A A . 161 LEU N    1 1 
        1  1185 1 1  73 LEU O    O  77.297 -19.212  -8.217 1.00 . A A . 161 LEU O    1 1 
        1  1186 1 1  74 VAL C    C  79.762 -20.180  -9.354 1.00 . A A . 162 VAL C    1 1 
        1  1187 1 1  74 VAL CA   C  79.979 -19.178  -8.223 1.00 . A A . 162 VAL CA   1 1 
        1  1188 1 1  74 VAL CB   C  81.427 -19.235  -7.726 1.00 . A A . 162 VAL CB   1 1 
        1  1189 1 1  74 VAL CG1  C  82.364 -18.786  -8.844 1.00 . A A . 162 VAL CG1  1 1 
        1  1190 1 1  74 VAL CG2  C  81.606 -18.297  -6.536 1.00 . A A . 162 VAL CG2  1 1 
        1  1191 1 1  74 VAL H    H  79.546 -19.806  -6.197 1.00 . A A . 162 VAL H    1 1 
        1  1192 1 1  74 VAL HA   H  79.743 -18.179  -8.556 1.00 . A A . 162 VAL HA   1 1 
        1  1193 1 1  74 VAL HB   H  81.670 -20.246  -7.433 1.00 . A A . 162 VAL HB   1 1 
        1  1194 1 1  74 VAL HG11 H  81.881 -18.932  -9.798 1.00 . A A . 162 VAL HG11 1 1 
        1  1195 1 1  74 VAL HG12 H  82.601 -17.735  -8.716 1.00 . A A . 162 VAL HG12 1 1 
        1  1196 1 1  74 VAL HG13 H  83.274 -19.367  -8.807 1.00 . A A . 162 VAL HG13 1 1 
        1  1197 1 1  74 VAL HG21 H  80.677 -17.781  -6.339 1.00 . A A . 162 VAL HG21 1 1 
        1  1198 1 1  74 VAL HG22 H  81.899 -18.864  -5.666 1.00 . A A . 162 VAL HG22 1 1 
        1  1199 1 1  74 VAL HG23 H  82.375 -17.572  -6.772 1.00 . A A . 162 VAL HG23 1 1 
        1  1200 1 1  74 VAL N    N  79.130 -19.550  -7.051 1.00 . A A . 162 VAL N    1 1 
        1  1201 1 1  74 VAL O    O  79.493 -19.817 -10.482 1.00 . A A . 162 VAL O    1 1 
        1  1202 1 1  75 GLY C    C  78.346 -22.210 -10.823 1.00 . A A . 163 GLY C    1 1 
        1  1203 1 1  75 GLY CA   C  79.667 -22.482 -10.103 1.00 . A A . 163 GLY CA   1 1 
        1  1204 1 1  75 GLY H    H  80.087 -21.707  -8.134 1.00 . A A . 163 GLY H    1 1 
        1  1205 1 1  75 GLY HA2  H  79.630 -23.458  -9.644 1.00 . A A . 163 GLY HA2  1 1 
        1  1206 1 1  75 GLY HA3  H  80.481 -22.445 -10.811 1.00 . A A . 163 GLY HA3  1 1 
        1  1207 1 1  75 GLY N    N  79.873 -21.443  -9.054 1.00 . A A . 163 GLY N    1 1 
        1  1208 1 1  75 GLY O    O  78.254 -22.304 -12.031 1.00 . A A . 163 GLY O    1 1 
        1  1209 1 1  76 ALA C    C  76.110 -20.263 -11.512 1.00 . A A . 164 ALA C    1 1 
        1  1210 1 1  76 ALA CA   C  76.014 -21.573 -10.734 1.00 . A A . 164 ALA CA   1 1 
        1  1211 1 1  76 ALA CB   C  75.013 -21.448  -9.584 1.00 . A A . 164 ALA CB   1 1 
        1  1212 1 1  76 ALA H    H  77.420 -21.787  -9.121 1.00 . A A . 164 ALA H    1 1 
        1  1213 1 1  76 ALA HA   H  75.732 -22.380 -11.384 1.00 . A A . 164 ALA HA   1 1 
        1  1214 1 1  76 ALA HB1  H  74.054 -21.139  -9.977 1.00 . A A . 164 ALA HB1  1 1 
        1  1215 1 1  76 ALA HB2  H  75.365 -20.713  -8.873 1.00 . A A . 164 ALA HB2  1 1 
        1  1216 1 1  76 ALA HB3  H  74.908 -22.403  -9.093 1.00 . A A . 164 ALA HB3  1 1 
        1  1217 1 1  76 ALA N    N  77.324 -21.864 -10.090 1.00 . A A . 164 ALA N    1 1 
        1  1218 1 1  76 ALA O    O  75.676 -20.161 -12.643 1.00 . A A . 164 ALA O    1 1 
        1  1219 1 1  77 LEU C    C  77.381 -18.136 -13.002 1.00 . A A . 165 LEU C    1 1 
        1  1220 1 1  77 LEU CA   C  76.835 -17.952 -11.586 1.00 . A A . 165 LEU CA   1 1 
        1  1221 1 1  77 LEU CB   C  77.832 -17.200 -10.723 1.00 . A A . 165 LEU CB   1 1 
        1  1222 1 1  77 LEU CD1  C  78.047 -15.463  -8.968 1.00 . A A . 165 LEU CD1  1 1 
        1  1223 1 1  77 LEU CD2  C  76.413 -15.166 -10.811 1.00 . A A . 165 LEU CD2  1 1 
        1  1224 1 1  77 LEU CG   C  77.074 -16.181  -9.885 1.00 . A A . 165 LEU CG   1 1 
        1  1225 1 1  77 LEU H    H  77.028 -19.375 -10.001 1.00 . A A . 165 LEU H    1 1 
        1  1226 1 1  77 LEU HA   H  75.902 -17.422 -11.599 1.00 . A A . 165 LEU HA   1 1 
        1  1227 1 1  77 LEU HB2  H  78.347 -17.896 -10.076 1.00 . A A . 165 LEU HB2  1 1 
        1  1228 1 1  77 LEU HB3  H  78.545 -16.691 -11.352 1.00 . A A . 165 LEU HB3  1 1 
        1  1229 1 1  77 LEU HD11 H  79.052 -15.618  -9.326 1.00 . A A . 165 LEU HD11 1 1 
        1  1230 1 1  77 LEU HD12 H  77.821 -14.409  -8.970 1.00 . A A . 165 LEU HD12 1 1 
        1  1231 1 1  77 LEU HD13 H  77.953 -15.855  -7.968 1.00 . A A . 165 LEU HD13 1 1 
        1  1232 1 1  77 LEU HD21 H  76.194 -15.636 -11.756 1.00 . A A . 165 LEU HD21 1 1 
        1  1233 1 1  77 LEU HD22 H  75.498 -14.813 -10.362 1.00 . A A . 165 LEU HD22 1 1 
        1  1234 1 1  77 LEU HD23 H  77.085 -14.335 -10.967 1.00 . A A . 165 LEU HD23 1 1 
        1  1235 1 1  77 LEU HG   H  76.320 -16.682  -9.297 1.00 . A A . 165 LEU HG   1 1 
        1  1236 1 1  77 LEU N    N  76.686 -19.263 -10.908 1.00 . A A . 165 LEU N    1 1 
        1  1237 1 1  77 LEU O    O  76.920 -17.525 -13.944 1.00 . A A . 165 LEU O    1 1 
        1  1238 1 1  78 ARG C    C  77.857 -19.615 -15.485 1.00 . A A . 166 ARG C    1 1 
        1  1239 1 1  78 ARG CA   C  78.951 -19.203 -14.502 1.00 . A A . 166 ARG CA   1 1 
        1  1240 1 1  78 ARG CB   C  79.962 -20.329 -14.296 1.00 . A A . 166 ARG CB   1 1 
        1  1241 1 1  78 ARG CD   C  82.189 -19.212 -14.239 1.00 . A A . 166 ARG CD   1 1 
        1  1242 1 1  78 ARG CG   C  81.081 -19.831 -13.387 1.00 . A A . 166 ARG CG   1 1 
        1  1243 1 1  78 ARG CZ   C  84.356 -20.165 -14.741 1.00 . A A . 166 ARG CZ   1 1 
        1  1244 1 1  78 ARG H    H  78.717 -19.453 -12.378 1.00 . A A . 166 ARG H    1 1 
        1  1245 1 1  78 ARG HA   H  79.451 -18.317 -14.847 1.00 . A A . 166 ARG HA   1 1 
        1  1246 1 1  78 ARG HB2  H  79.472 -21.175 -13.837 1.00 . A A . 166 ARG HB2  1 1 
        1  1247 1 1  78 ARG HB3  H  80.379 -20.622 -15.246 1.00 . A A . 166 ARG HB3  1 1 
        1  1248 1 1  78 ARG HD2  H  81.969 -19.338 -15.291 1.00 . A A . 166 ARG HD2  1 1 
        1  1249 1 1  78 ARG HD3  H  82.313 -18.168 -14.000 1.00 . A A . 166 ARG HD3  1 1 
        1  1250 1 1  78 ARG HE   H  83.496 -20.331 -12.959 1.00 . A A . 166 ARG HE   1 1 
        1  1251 1 1  78 ARG HG2  H  80.690 -19.086 -12.709 1.00 . A A . 166 ARG HG2  1 1 
        1  1252 1 1  78 ARG HG3  H  81.484 -20.658 -12.821 1.00 . A A . 166 ARG HG3  1 1 
        1  1253 1 1  78 ARG HH11 H  84.211 -22.162 -14.687 1.00 . A A . 166 ARG HH11 1 1 
        1  1254 1 1  78 ARG HH12 H  85.409 -21.527 -15.766 1.00 . A A . 166 ARG HH12 1 1 
        1  1255 1 1  78 ARG HH21 H  84.726 -18.216 -14.997 1.00 . A A . 166 ARG HH21 1 1 
        1  1256 1 1  78 ARG HH22 H  85.704 -19.293 -15.936 1.00 . A A . 166 ARG HH22 1 1 
        1  1257 1 1  78 ARG N    N  78.364 -18.973 -13.154 1.00 . A A . 166 ARG N    1 1 
        1  1258 1 1  78 ARG NE   N  83.408 -19.972 -13.865 1.00 . A A . 166 ARG NE   1 1 
        1  1259 1 1  78 ARG NH1  N  84.685 -21.380 -15.092 1.00 . A A . 166 ARG NH1  1 1 
        1  1260 1 1  78 ARG NH2  N  84.976 -19.145 -15.267 1.00 . A A . 166 ARG NH2  1 1 
        1  1261 1 1  78 ARG O    O  77.784 -19.121 -16.593 1.00 . A A . 166 ARG O    1 1 
        1  1262 1 1  79 SER C    C  75.028 -19.750 -16.364 1.00 . A A . 167 SER C    1 1 
        1  1263 1 1  79 SER CA   C  75.905 -20.948 -15.987 1.00 . A A . 167 SER CA   1 1 
        1  1264 1 1  79 SER CB   C  75.103 -21.969 -15.179 1.00 . A A . 167 SER CB   1 1 
        1  1265 1 1  79 SER H    H  77.080 -20.887 -14.183 1.00 . A A . 167 SER H    1 1 
        1  1266 1 1  79 SER HA   H  76.311 -21.414 -16.870 1.00 . A A . 167 SER HA   1 1 
        1  1267 1 1  79 SER HB2  H  74.568 -21.467 -14.391 1.00 . A A . 167 SER HB2  1 1 
        1  1268 1 1  79 SER HB3  H  74.396 -22.466 -15.831 1.00 . A A . 167 SER HB3  1 1 
        1  1269 1 1  79 SER HG   H  75.827 -22.952 -13.663 1.00 . A A . 167 SER HG   1 1 
        1  1270 1 1  79 SER N    N  77.003 -20.509 -15.082 1.00 . A A . 167 SER N    1 1 
        1  1271 1 1  79 SER O    O  74.288 -19.787 -17.327 1.00 . A A . 167 SER O    1 1 
        1  1272 1 1  79 SER OG   O  75.992 -22.919 -14.608 1.00 . A A . 167 SER OG   1 1 
        1  1273 1 1  80 CYS C    C  75.013 -16.570 -16.896 1.00 . A A . 168 CYS C    1 1 
        1  1274 1 1  80 CYS CA   C  74.283 -17.486 -15.907 1.00 . A A . 168 CYS CA   1 1 
        1  1275 1 1  80 CYS CB   C  74.107 -16.787 -14.559 1.00 . A A . 168 CYS CB   1 1 
        1  1276 1 1  80 CYS H    H  75.702 -18.682 -14.836 1.00 . A A . 168 CYS H    1 1 
        1  1277 1 1  80 CYS HA   H  73.326 -17.780 -16.296 1.00 . A A . 168 CYS HA   1 1 
        1  1278 1 1  80 CYS HB2  H  75.076 -16.540 -14.153 1.00 . A A . 168 CYS HB2  1 1 
        1  1279 1 1  80 CYS HB3  H  73.535 -15.883 -14.693 1.00 . A A . 168 CYS HB3  1 1 
        1  1280 1 1  80 CYS HG   H  73.894 -18.342 -12.883 1.00 . A A . 168 CYS HG   1 1 
        1  1281 1 1  80 CYS N    N  75.106 -18.688 -15.606 1.00 . A A . 168 CYS N    1 1 
        1  1282 1 1  80 CYS O    O  74.689 -15.406 -17.032 1.00 . A A . 168 CYS O    1 1 
        1  1283 1 1  80 CYS SG   S  73.237 -17.888 -13.416 1.00 . A A . 168 CYS SG   1 1 
        1  1284 1 1  81 GLN C    C  77.286 -14.994 -17.872 1.00 . A A . 169 GLN C    1 1 
        1  1285 1 1  81 GLN CA   C  76.753 -16.246 -18.557 1.00 . A A . 169 GLN CA   1 1 
        1  1286 1 1  81 GLN CB   C  75.742 -15.881 -19.632 1.00 . A A . 169 GLN CB   1 1 
        1  1287 1 1  81 GLN CD   C  73.898 -16.837 -21.014 1.00 . A A . 169 GLN CD   1 1 
        1  1288 1 1  81 GLN CG   C  75.199 -17.156 -20.277 1.00 . A A . 169 GLN CG   1 1 
        1  1289 1 1  81 GLN H    H  76.244 -18.023 -17.453 1.00 . A A . 169 GLN H    1 1 
        1  1290 1 1  81 GLN HA   H  77.563 -16.809 -18.979 1.00 . A A . 169 GLN HA   1 1 
        1  1291 1 1  81 GLN HB2  H  74.931 -15.328 -19.182 1.00 . A A . 169 GLN HB2  1 1 
        1  1292 1 1  81 GLN HB3  H  76.220 -15.274 -20.384 1.00 . A A . 169 GLN HB3  1 1 
        1  1293 1 1  81 GLN HE21 H  72.921 -16.348 -19.356 1.00 . A A . 169 GLN HE21 1 1 
        1  1294 1 1  81 GLN HE22 H  72.021 -16.233 -20.791 1.00 . A A . 169 GLN HE22 1 1 
        1  1295 1 1  81 GLN HG2  H  75.925 -17.543 -20.977 1.00 . A A . 169 GLN HG2  1 1 
        1  1296 1 1  81 GLN HG3  H  75.005 -17.893 -19.513 1.00 . A A . 169 GLN HG3  1 1 
        1  1297 1 1  81 GLN N    N  75.998 -17.085 -17.581 1.00 . A A . 169 GLN N    1 1 
        1  1298 1 1  81 GLN NE2  N  72.860 -16.440 -20.331 1.00 . A A . 169 GLN NE2  1 1 
        1  1299 1 1  81 GLN O    O  77.524 -13.976 -18.490 1.00 . A A . 169 GLN O    1 1 
        1  1300 1 1  81 GLN OE1  O  73.828 -16.947 -22.220 1.00 . A A . 169 GLN OE1  1 1 
        1  1301 1 1  82 MET C    C  79.403 -14.271 -15.281 1.00 . A A . 170 MET C    1 1 
        1  1302 1 1  82 MET CA   C  78.015 -13.924 -15.827 1.00 . A A . 170 MET CA   1 1 
        1  1303 1 1  82 MET CB   C  77.020 -13.716 -14.684 1.00 . A A . 170 MET CB   1 1 
        1  1304 1 1  82 MET CE   C  74.592 -13.681 -12.942 1.00 . A A . 170 MET CE   1 1 
        1  1305 1 1  82 MET CG   C  75.917 -12.757 -15.136 1.00 . A A . 170 MET CG   1 1 
        1  1306 1 1  82 MET H    H  77.286 -15.923 -16.150 1.00 . A A . 170 MET H    1 1 
        1  1307 1 1  82 MET HA   H  78.061 -13.042 -16.447 1.00 . A A . 170 MET HA   1 1 
        1  1308 1 1  82 MET HB2  H  76.582 -14.666 -14.411 1.00 . A A . 170 MET HB2  1 1 
        1  1309 1 1  82 MET HB3  H  77.533 -13.296 -13.832 1.00 . A A . 170 MET HB3  1 1 
        1  1310 1 1  82 MET HE1  H  75.630 -13.473 -12.720 1.00 . A A . 170 MET HE1  1 1 
        1  1311 1 1  82 MET HE2  H  73.957 -13.013 -12.380 1.00 . A A . 170 MET HE2  1 1 
        1  1312 1 1  82 MET HE3  H  74.367 -14.702 -12.670 1.00 . A A . 170 MET HE3  1 1 
        1  1313 1 1  82 MET HG2  H  76.042 -11.805 -14.643 1.00 . A A . 170 MET HG2  1 1 
        1  1314 1 1  82 MET HG3  H  75.978 -12.618 -16.206 1.00 . A A . 170 MET HG3  1 1 
        1  1315 1 1  82 MET N    N  77.482 -15.081 -16.599 1.00 . A A . 170 MET N    1 1 
        1  1316 1 1  82 MET O    O  79.615 -14.330 -14.086 1.00 . A A . 170 MET O    1 1 
        1  1317 1 1  82 MET SD   S  74.296 -13.445 -14.713 1.00 . A A . 170 MET SD   1 1 
        1  1318 1 1  83 ASN C    C  82.340 -13.724 -14.913 1.00 . A A . 171 ASN C    1 1 
        1  1319 1 1  83 ASN CA   C  81.715 -14.877 -15.691 1.00 . A A . 171 ASN CA   1 1 
        1  1320 1 1  83 ASN CB   C  82.509 -15.149 -16.969 1.00 . A A . 171 ASN CB   1 1 
        1  1321 1 1  83 ASN CG   C  81.955 -16.390 -17.669 1.00 . A A . 171 ASN CG   1 1 
        1  1322 1 1  83 ASN H    H  80.148 -14.476 -17.108 1.00 . A A . 171 ASN H    1 1 
        1  1323 1 1  83 ASN HA   H  81.681 -15.758 -15.081 1.00 . A A . 171 ASN HA   1 1 
        1  1324 1 1  83 ASN HB2  H  82.429 -14.297 -17.629 1.00 . A A . 171 ASN HB2  1 1 
        1  1325 1 1  83 ASN HB3  H  83.546 -15.313 -16.719 1.00 . A A . 171 ASN HB3  1 1 
        1  1326 1 1  83 ASN HD21 H  80.649 -15.365 -18.758 1.00 . A A . 171 ASN HD21 1 1 
        1  1327 1 1  83 ASN HD22 H  80.641 -17.044 -19.006 1.00 . A A . 171 ASN HD22 1 1 
        1  1328 1 1  83 ASN N    N  80.345 -14.517 -16.152 1.00 . A A . 171 ASN N    1 1 
        1  1329 1 1  83 ASN ND2  N  81.003 -16.255 -18.550 1.00 . A A . 171 ASN ND2  1 1 
        1  1330 1 1  83 ASN O    O  82.893 -13.914 -13.849 1.00 . A A . 171 ASN O    1 1 
        1  1331 1 1  83 ASN OD1  O  82.392 -17.492 -17.412 1.00 . A A . 171 ASN OD1  1 1 
        1  1332 1 1  84 LEU C    C  82.392 -11.437 -13.241 1.00 . A A . 172 LEU C    1 1 
        1  1333 1 1  84 LEU CA   C  82.834 -11.367 -14.699 1.00 . A A . 172 LEU CA   1 1 
        1  1334 1 1  84 LEU CB   C  82.245 -10.139 -15.395 1.00 . A A . 172 LEU CB   1 1 
        1  1335 1 1  84 LEU CD1  C  81.796  -9.226 -17.683 1.00 . A A . 172 LEU CD1  1 1 
        1  1336 1 1  84 LEU CD2  C  84.146  -9.482 -16.874 1.00 . A A . 172 LEU CD2  1 1 
        1  1337 1 1  84 LEU CG   C  82.741 -10.087 -16.842 1.00 . A A . 172 LEU CG   1 1 
        1  1338 1 1  84 LEU H    H  81.794 -12.398 -16.280 1.00 . A A . 172 LEU H    1 1 
        1  1339 1 1  84 LEU HA   H  83.908 -11.366 -14.776 1.00 . A A . 172 LEU HA   1 1 
        1  1340 1 1  84 LEU HB2  H  81.166 -10.204 -15.386 1.00 . A A . 172 LEU HB2  1 1 
        1  1341 1 1  84 LEU HB3  H  82.556  -9.244 -14.876 1.00 . A A . 172 LEU HB3  1 1 
        1  1342 1 1  84 LEU HD11 H  80.792  -9.620 -17.615 1.00 . A A . 172 LEU HD11 1 1 
        1  1343 1 1  84 LEU HD12 H  81.810  -8.211 -17.314 1.00 . A A . 172 LEU HD12 1 1 
        1  1344 1 1  84 LEU HD13 H  82.119  -9.239 -18.713 1.00 . A A . 172 LEU HD13 1 1 
        1  1345 1 1  84 LEU HD21 H  84.752  -9.937 -16.103 1.00 . A A . 172 LEU HD21 1 1 
        1  1346 1 1  84 LEU HD22 H  84.595  -9.664 -17.839 1.00 . A A . 172 LEU HD22 1 1 
        1  1347 1 1  84 LEU HD23 H  84.084  -8.418 -16.701 1.00 . A A . 172 LEU HD23 1 1 
        1  1348 1 1  84 LEU HG   H  82.769 -11.088 -17.249 1.00 . A A . 172 LEU HG   1 1 
        1  1349 1 1  84 LEU N    N  82.252 -12.530 -15.426 1.00 . A A . 172 LEU N    1 1 
        1  1350 1 1  84 LEU O    O  83.181 -11.321 -12.313 1.00 . A A . 172 LEU O    1 1 
        1  1351 1 1  85 VAL C    C  81.188 -13.064 -11.040 1.00 . A A . 173 VAL C    1 1 
        1  1352 1 1  85 VAL CA   C  80.624 -11.797 -11.653 1.00 . A A . 173 VAL CA   1 1 
        1  1353 1 1  85 VAL CB   C  79.113 -11.944 -11.779 1.00 . A A . 173 VAL CB   1 1 
        1  1354 1 1  85 VAL CG1  C  78.506 -12.166 -10.395 1.00 . A A . 173 VAL CG1  1 1 
        1  1355 1 1  85 VAL CG2  C  78.528 -10.689 -12.398 1.00 . A A . 173 VAL CG2  1 1 
        1  1356 1 1  85 VAL H    H  80.528 -11.795 -13.799 1.00 . A A . 173 VAL H    1 1 
        1  1357 1 1  85 VAL HA   H  80.879 -10.928 -11.072 1.00 . A A . 173 VAL HA   1 1 
        1  1358 1 1  85 VAL HB   H  78.888 -12.793 -12.407 1.00 . A A . 173 VAL HB   1 1 
        1  1359 1 1  85 VAL HG11 H  78.944 -11.471  -9.695 1.00 . A A . 173 VAL HG11 1 1 
        1  1360 1 1  85 VAL HG12 H  77.439 -12.011 -10.439 1.00 . A A . 173 VAL HG12 1 1 
        1  1361 1 1  85 VAL HG13 H  78.712 -13.175 -10.073 1.00 . A A . 173 VAL HG13 1 1 
        1  1362 1 1  85 VAL HG21 H  79.327 -10.012 -12.653 1.00 . A A . 173 VAL HG21 1 1 
        1  1363 1 1  85 VAL HG22 H  77.986 -10.961 -13.288 1.00 . A A . 173 VAL HG22 1 1 
        1  1364 1 1  85 VAL HG23 H  77.858 -10.214 -11.695 1.00 . A A . 173 VAL HG23 1 1 
        1  1365 1 1  85 VAL N    N  81.132 -11.672 -13.036 1.00 . A A . 173 VAL N    1 1 
        1  1366 1 1  85 VAL O    O  81.961 -13.043 -10.103 1.00 . A A . 173 VAL O    1 1 
        1  1367 1 1  86 ALA C    C  82.805 -15.347 -10.767 1.00 . A A . 174 ALA C    1 1 
        1  1368 1 1  86 ALA CA   C  81.311 -15.473 -11.060 1.00 . A A . 174 ALA CA   1 1 
        1  1369 1 1  86 ALA CB   C  81.065 -16.483 -12.183 1.00 . A A . 174 ALA CB   1 1 
        1  1370 1 1  86 ALA H    H  80.184 -14.145 -12.352 1.00 . A A . 174 ALA H    1 1 
        1  1371 1 1  86 ALA HA   H  80.770 -15.760 -10.172 1.00 . A A . 174 ALA HA   1 1 
        1  1372 1 1  86 ALA HB1  H  81.796 -16.337 -12.964 1.00 . A A . 174 ALA HB1  1 1 
        1  1373 1 1  86 ALA HB2  H  80.073 -16.339 -12.586 1.00 . A A . 174 ALA HB2  1 1 
        1  1374 1 1  86 ALA HB3  H  81.153 -17.486 -11.791 1.00 . A A . 174 ALA HB3  1 1 
        1  1375 1 1  86 ALA N    N  80.804 -14.173 -11.586 1.00 . A A . 174 ALA N    1 1 
        1  1376 1 1  86 ALA O    O  83.328 -15.953  -9.853 1.00 . A A . 174 ALA O    1 1 
        1  1377 1 1  87 ASP C    C  85.220 -13.742  -9.953 1.00 . A A . 175 ASP C    1 1 
        1  1378 1 1  87 ASP CA   C  84.949 -14.365 -11.323 1.00 . A A . 175 ASP CA   1 1 
        1  1379 1 1  87 ASP CB   C  85.412 -13.434 -12.444 1.00 . A A . 175 ASP CB   1 1 
        1  1380 1 1  87 ASP CG   C  85.852 -14.264 -13.652 1.00 . A A . 175 ASP CG   1 1 
        1  1381 1 1  87 ASP H    H  83.039 -14.069 -12.264 1.00 . A A . 175 ASP H    1 1 
        1  1382 1 1  87 ASP HA   H  85.454 -15.307 -11.404 1.00 . A A . 175 ASP HA   1 1 
        1  1383 1 1  87 ASP HB2  H  84.600 -12.785 -12.732 1.00 . A A . 175 ASP HB2  1 1 
        1  1384 1 1  87 ASP HB3  H  86.244 -12.839 -12.098 1.00 . A A . 175 ASP HB3  1 1 
        1  1385 1 1  87 ASP N    N  83.490 -14.549 -11.540 1.00 . A A . 175 ASP N    1 1 
        1  1386 1 1  87 ASP O    O  86.083 -14.193  -9.222 1.00 . A A . 175 ASP O    1 1 
        1  1387 1 1  87 ASP OD1  O  85.689 -15.473 -13.607 1.00 . A A . 175 ASP OD1  1 1 
        1  1388 1 1  87 ASP OD2  O  86.344 -13.678 -14.603 1.00 . A A . 175 ASP OD2  1 1 
        1  1389 1 1  88 LEU C    C  84.341 -13.081  -7.150 1.00 . A A . 176 LEU C    1 1 
        1  1390 1 1  88 LEU CA   C  84.760 -12.107  -8.258 1.00 . A A . 176 LEU CA   1 1 
        1  1391 1 1  88 LEU CB   C  83.949 -10.807  -8.261 1.00 . A A . 176 LEU CB   1 1 
        1  1392 1 1  88 LEU CD1  C  81.970 -10.187  -6.897 1.00 . A A . 176 LEU CD1  1 1 
        1  1393 1 1  88 LEU CD2  C  81.694 -10.774  -9.261 1.00 . A A . 176 LEU CD2  1 1 
        1  1394 1 1  88 LEU CG   C  82.477 -11.086  -8.005 1.00 . A A . 176 LEU CG   1 1 
        1  1395 1 1  88 LEU H    H  83.803 -12.351 -10.161 1.00 . A A . 176 LEU H    1 1 
        1  1396 1 1  88 LEU HA   H  85.797 -11.882  -8.164 1.00 . A A . 176 LEU HA   1 1 
        1  1397 1 1  88 LEU HB2  H  84.324 -10.145  -7.500 1.00 . A A . 176 LEU HB2  1 1 
        1  1398 1 1  88 LEU HB3  H  84.043 -10.336  -9.231 1.00 . A A . 176 LEU HB3  1 1 
        1  1399 1 1  88 LEU HD11 H  82.566  -9.290  -6.871 1.00 . A A . 176 LEU HD11 1 1 
        1  1400 1 1  88 LEU HD12 H  80.937  -9.933  -7.095 1.00 . A A . 176 LEU HD12 1 1 
        1  1401 1 1  88 LEU HD13 H  82.045 -10.703  -5.954 1.00 . A A . 176 LEU HD13 1 1 
        1  1402 1 1  88 LEU HD21 H  82.315 -10.962 -10.124 1.00 . A A . 176 LEU HD21 1 1 
        1  1403 1 1  88 LEU HD22 H  80.817 -11.404  -9.300 1.00 . A A . 176 LEU HD22 1 1 
        1  1404 1 1  88 LEU HD23 H  81.394  -9.737  -9.253 1.00 . A A . 176 LEU HD23 1 1 
        1  1405 1 1  88 LEU HG   H  82.340 -12.114  -7.734 1.00 . A A . 176 LEU HG   1 1 
        1  1406 1 1  88 LEU N    N  84.503 -12.716  -9.582 1.00 . A A . 176 LEU N    1 1 
        1  1407 1 1  88 LEU O    O  84.956 -13.176  -6.091 1.00 . A A . 176 LEU O    1 1 
        1  1408 1 1  89 VAL C    C  83.936 -15.999  -6.505 1.00 . A A . 177 VAL C    1 1 
        1  1409 1 1  89 VAL CA   C  82.953 -14.843  -6.386 1.00 . A A . 177 VAL CA   1 1 
        1  1410 1 1  89 VAL CB   C  81.506 -15.241  -6.683 1.00 . A A . 177 VAL CB   1 1 
        1  1411 1 1  89 VAL CG1  C  80.740 -15.308  -5.355 1.00 . A A . 177 VAL CG1  1 1 
        1  1412 1 1  89 VAL CG2  C  80.831 -14.205  -7.584 1.00 . A A . 177 VAL CG2  1 1 
        1  1413 1 1  89 VAL H    H  82.887 -13.848  -8.255 1.00 . A A . 177 VAL H    1 1 
        1  1414 1 1  89 VAL HA   H  83.022 -14.398  -5.408 1.00 . A A . 177 VAL HA   1 1 
        1  1415 1 1  89 VAL HB   H  81.491 -16.197  -7.168 1.00 . A A . 177 VAL HB   1 1 
        1  1416 1 1  89 VAL HG11 H  80.883 -14.381  -4.801 1.00 . A A . 177 VAL HG11 1 1 
        1  1417 1 1  89 VAL HG12 H  79.689 -15.448  -5.554 1.00 . A A . 177 VAL HG12 1 1 
        1  1418 1 1  89 VAL HG13 H  81.109 -16.136  -4.768 1.00 . A A . 177 VAL HG13 1 1 
        1  1419 1 1  89 VAL HG21 H  81.098 -13.215  -7.256 1.00 . A A . 177 VAL HG21 1 1 
        1  1420 1 1  89 VAL HG22 H  81.160 -14.347  -8.603 1.00 . A A . 177 VAL HG22 1 1 
        1  1421 1 1  89 VAL HG23 H  79.761 -14.327  -7.534 1.00 . A A . 177 VAL HG23 1 1 
        1  1422 1 1  89 VAL N    N  83.341 -13.867  -7.398 1.00 . A A . 177 VAL N    1 1 
        1  1423 1 1  89 VAL O    O  84.236 -16.670  -5.549 1.00 . A A . 177 VAL O    1 1 
        1  1424 1 1  90 GLN C    C  86.562 -16.972  -6.695 1.00 . A A . 178 GLN C    1 1 
        1  1425 1 1  90 GLN CA   C  85.530 -17.266  -7.773 1.00 . A A . 178 GLN CA   1 1 
        1  1426 1 1  90 GLN CB   C  86.126 -17.144  -9.172 1.00 . A A . 178 GLN CB   1 1 
        1  1427 1 1  90 GLN CD   C  85.221 -18.094 -11.294 1.00 . A A . 178 GLN CD   1 1 
        1  1428 1 1  90 GLN CG   C  85.834 -18.431  -9.937 1.00 . A A . 178 GLN CG   1 1 
        1  1429 1 1  90 GLN H    H  84.309 -15.625  -8.429 1.00 . A A . 178 GLN H    1 1 
        1  1430 1 1  90 GLN HA   H  85.084 -18.237  -7.627 1.00 . A A . 178 GLN HA   1 1 
        1  1431 1 1  90 GLN HB2  H  85.681 -16.304  -9.686 1.00 . A A . 178 GLN HB2  1 1 
        1  1432 1 1  90 GLN HB3  H  87.194 -17.003  -9.101 1.00 . A A . 178 GLN HB3  1 1 
        1  1433 1 1  90 GLN HE21 H  83.437 -17.701 -10.525 1.00 . A A . 178 GLN HE21 1 1 
        1  1434 1 1  90 GLN HE22 H  83.558 -17.527 -12.212 1.00 . A A . 178 GLN HE22 1 1 
        1  1435 1 1  90 GLN HG2  H  86.750 -18.984 -10.079 1.00 . A A . 178 GLN HG2  1 1 
        1  1436 1 1  90 GLN HG3  H  85.133 -19.026  -9.369 1.00 . A A . 178 GLN HG3  1 1 
        1  1437 1 1  90 GLN N    N  84.509 -16.200  -7.665 1.00 . A A . 178 GLN N    1 1 
        1  1438 1 1  90 GLN NE2  N  83.969 -17.746 -11.350 1.00 . A A . 178 GLN NE2  1 1 
        1  1439 1 1  90 GLN O    O  87.086 -17.858  -6.048 1.00 . A A . 178 GLN O    1 1 
        1  1440 1 1  90 GLN OE1  O  85.888 -18.147 -12.308 1.00 . A A . 178 GLN OE1  1 1 
        1  1441 1 1  91 GLU C    C  87.098 -15.861  -4.075 1.00 . A A . 179 GLU C    1 1 
        1  1442 1 1  91 GLU CA   C  87.716 -15.320  -5.360 1.00 . A A . 179 GLU CA   1 1 
        1  1443 1 1  91 GLU CB   C  87.751 -13.782  -5.386 1.00 . A A . 179 GLU CB   1 1 
        1  1444 1 1  91 GLU CD   C  88.513 -13.590  -3.007 1.00 . A A . 179 GLU CD   1 1 
        1  1445 1 1  91 GLU CG   C  87.418 -13.205  -4.003 1.00 . A A . 179 GLU CG   1 1 
        1  1446 1 1  91 GLU H    H  86.315 -15.014  -6.951 1.00 . A A . 179 GLU H    1 1 
        1  1447 1 1  91 GLU HA   H  88.696 -15.729  -5.525 1.00 . A A . 179 GLU HA   1 1 
        1  1448 1 1  91 GLU HB2  H  88.737 -13.453  -5.679 1.00 . A A . 179 GLU HB2  1 1 
        1  1449 1 1  91 GLU HB3  H  87.028 -13.426  -6.100 1.00 . A A . 179 GLU HB3  1 1 
        1  1450 1 1  91 GLU HG2  H  87.355 -12.128  -4.070 1.00 . A A . 179 GLU HG2  1 1 
        1  1451 1 1  91 GLU HG3  H  86.472 -13.599  -3.666 1.00 . A A . 179 GLU HG3  1 1 
        1  1452 1 1  91 GLU N    N  86.793 -15.705  -6.451 1.00 . A A . 179 GLU N    1 1 
        1  1453 1 1  91 GLU O    O  87.767 -16.396  -3.213 1.00 . A A . 179 GLU O    1 1 
        1  1454 1 1  91 GLU OE1  O  89.672 -13.552  -3.388 1.00 . A A . 179 GLU OE1  1 1 
        1  1455 1 1  91 GLU OE2  O  88.174 -13.917  -1.881 1.00 . A A . 179 GLU OE2  1 1 
        1  1456 1 1  92 VAL C    C  85.555 -17.729  -2.526 1.00 . A A . 180 VAL C    1 1 
        1  1457 1 1  92 VAL CA   C  85.090 -16.301  -2.775 1.00 . A A . 180 VAL CA   1 1 
        1  1458 1 1  92 VAL CB   C  83.589 -16.262  -3.145 1.00 . A A . 180 VAL CB   1 1 
        1  1459 1 1  92 VAL CG1  C  83.029 -17.656  -3.498 1.00 . A A . 180 VAL CG1  1 1 
        1  1460 1 1  92 VAL CG2  C  82.798 -15.707  -1.966 1.00 . A A . 180 VAL CG2  1 1 
        1  1461 1 1  92 VAL H    H  85.287 -15.337  -4.706 1.00 . A A . 180 VAL H    1 1 
        1  1462 1 1  92 VAL HA   H  85.280 -15.690  -1.911 1.00 . A A . 180 VAL HA   1 1 
        1  1463 1 1  92 VAL HB   H  83.466 -15.621  -3.994 1.00 . A A . 180 VAL HB   1 1 
        1  1464 1 1  92 VAL HG11 H  83.387 -18.382  -2.792 1.00 . A A . 180 VAL HG11 1 1 
        1  1465 1 1  92 VAL HG12 H  81.949 -17.626  -3.463 1.00 . A A . 180 VAL HG12 1 1 
        1  1466 1 1  92 VAL HG13 H  83.340 -17.938  -4.497 1.00 . A A . 180 VAL HG13 1 1 
        1  1467 1 1  92 VAL HG21 H  83.420 -15.025  -1.406 1.00 . A A . 180 VAL HG21 1 1 
        1  1468 1 1  92 VAL HG22 H  81.926 -15.185  -2.332 1.00 . A A . 180 VAL HG22 1 1 
        1  1469 1 1  92 VAL HG23 H  82.488 -16.519  -1.327 1.00 . A A . 180 VAL HG23 1 1 
        1  1470 1 1  92 VAL N    N  85.798 -15.754  -3.975 1.00 . A A . 180 VAL N    1 1 
        1  1471 1 1  92 VAL O    O  85.972 -18.091  -1.444 1.00 . A A . 180 VAL O    1 1 
        1  1472 1 1  93 GLN C    C  87.417 -20.027  -3.229 1.00 . A A . 181 GLN C    1 1 
        1  1473 1 1  93 GLN CA   C  85.898 -19.954  -3.389 1.00 . A A . 181 GLN CA   1 1 
        1  1474 1 1  93 GLN CB   C  85.448 -20.647  -4.675 1.00 . A A . 181 GLN CB   1 1 
        1  1475 1 1  93 GLN CD   C  85.336 -23.126  -4.986 1.00 . A A . 181 GLN CD   1 1 
        1  1476 1 1  93 GLN CG   C  84.677 -21.920  -4.317 1.00 . A A . 181 GLN CG   1 1 
        1  1477 1 1  93 GLN H    H  85.122 -18.201  -4.387 1.00 . A A . 181 GLN H    1 1 
        1  1478 1 1  93 GLN HA   H  85.410 -20.399  -2.543 1.00 . A A . 181 GLN HA   1 1 
        1  1479 1 1  93 GLN HB2  H  84.807 -19.981  -5.235 1.00 . A A . 181 GLN HB2  1 1 
        1  1480 1 1  93 GLN HB3  H  86.311 -20.903  -5.270 1.00 . A A . 181 GLN HB3  1 1 
        1  1481 1 1  93 GLN HE21 H  86.111 -23.819  -3.293 1.00 . A A . 181 GLN HE21 1 1 
        1  1482 1 1  93 GLN HE22 H  86.445 -24.745  -4.676 1.00 . A A . 181 GLN HE22 1 1 
        1  1483 1 1  93 GLN HG2  H  84.686 -22.054  -3.244 1.00 . A A . 181 GLN HG2  1 1 
        1  1484 1 1  93 GLN HG3  H  83.657 -21.833  -4.661 1.00 . A A . 181 GLN HG3  1 1 
        1  1485 1 1  93 GLN N    N  85.473 -18.536  -3.534 1.00 . A A . 181 GLN N    1 1 
        1  1486 1 1  93 GLN NE2  N  86.021 -23.966  -4.259 1.00 . A A . 181 GLN NE2  1 1 
        1  1487 1 1  93 GLN O    O  87.959 -21.006  -2.756 1.00 . A A . 181 GLN O    1 1 
        1  1488 1 1  93 GLN OE1  O  85.226 -23.310  -6.181 1.00 . A A . 181 GLN OE1  1 1 
        1  1489 1 1  94 GLN C    C  89.967 -18.558  -2.057 1.00 . A A . 182 GLN C    1 1 
        1  1490 1 1  94 GLN CA   C  89.579 -18.966  -3.476 1.00 . A A . 182 GLN CA   1 1 
        1  1491 1 1  94 GLN CB   C  90.041 -17.912  -4.471 1.00 . A A . 182 GLN CB   1 1 
        1  1492 1 1  94 GLN CD   C  90.569 -17.463  -6.870 1.00 . A A . 182 GLN CD   1 1 
        1  1493 1 1  94 GLN CG   C  90.088 -18.519  -5.875 1.00 . A A . 182 GLN CG   1 1 
        1  1494 1 1  94 GLN H    H  87.640 -18.212  -3.977 1.00 . A A . 182 GLN H    1 1 
        1  1495 1 1  94 GLN HA   H  89.992 -19.924  -3.728 1.00 . A A . 182 GLN HA   1 1 
        1  1496 1 1  94 GLN HB2  H  89.348 -17.084  -4.453 1.00 . A A . 182 GLN HB2  1 1 
        1  1497 1 1  94 GLN HB3  H  91.025 -17.563  -4.196 1.00 . A A . 182 GLN HB3  1 1 
        1  1498 1 1  94 GLN HE21 H  92.315 -18.352  -7.185 1.00 . A A . 182 GLN HE21 1 1 
        1  1499 1 1  94 GLN HE22 H  92.066 -16.914  -8.051 1.00 . A A . 182 GLN HE22 1 1 
        1  1500 1 1  94 GLN HG2  H  90.770 -19.357  -5.881 1.00 . A A . 182 GLN HG2  1 1 
        1  1501 1 1  94 GLN HG3  H  89.102 -18.856  -6.157 1.00 . A A . 182 GLN HG3  1 1 
        1  1502 1 1  94 GLN N    N  88.101 -18.986  -3.609 1.00 . A A . 182 GLN N    1 1 
        1  1503 1 1  94 GLN NE2  N  91.748 -17.587  -7.414 1.00 . A A . 182 GLN NE2  1 1 
        1  1504 1 1  94 GLN O    O  91.087 -18.746  -1.631 1.00 . A A . 182 GLN O    1 1 
        1  1505 1 1  94 GLN OE1  O  89.865 -16.517  -7.158 1.00 . A A . 182 GLN OE1  1 1 
        1  1506 1 1  95 ALA C    C  90.164 -18.609   0.807 1.00 . A A . 183 ALA C    1 1 
        1  1507 1 1  95 ALA CA   C  89.325 -17.559   0.073 1.00 . A A . 183 ALA CA   1 1 
        1  1508 1 1  95 ALA CB   C  87.953 -17.420   0.731 1.00 . A A . 183 ALA CB   1 1 
        1  1509 1 1  95 ALA H    H  88.148 -17.852  -1.709 1.00 . A A . 183 ALA H    1 1 
        1  1510 1 1  95 ALA HA   H  89.832 -16.608   0.073 1.00 . A A . 183 ALA HA   1 1 
        1  1511 1 1  95 ALA HB1  H  87.392 -16.642   0.236 1.00 . A A . 183 ALA HB1  1 1 
        1  1512 1 1  95 ALA HB2  H  87.420 -18.356   0.649 1.00 . A A . 183 ALA HB2  1 1 
        1  1513 1 1  95 ALA HB3  H  88.077 -17.167   1.773 1.00 . A A . 183 ALA HB3  1 1 
        1  1514 1 1  95 ALA N    N  89.039 -17.994  -1.329 1.00 . A A . 183 ALA N    1 1 
        1  1515 1 1  95 ALA O    O  90.837 -18.315   1.774 1.00 . A A . 183 ALA O    1 1 
        1  1516 1 1  96 ARG C    C  91.978 -21.429   0.036 1.00 . A A . 184 ARG C    1 1 
        1  1517 1 1  96 ARG CA   C  90.945 -20.889   1.013 1.00 . A A . 184 ARG CA   1 1 
        1  1518 1 1  96 ARG CB   C  89.949 -21.973   1.422 1.00 . A A . 184 ARG CB   1 1 
        1  1519 1 1  96 ARG CD   C  89.428 -21.385   3.791 1.00 . A A . 184 ARG CD   1 1 
        1  1520 1 1  96 ARG CG   C  88.903 -21.365   2.355 1.00 . A A . 184 ARG CG   1 1 
        1  1521 1 1  96 ARG CZ   C  88.153 -22.578   5.470 1.00 . A A . 184 ARG CZ   1 1 
        1  1522 1 1  96 ARG H    H  89.592 -20.046  -0.424 1.00 . A A . 184 ARG H    1 1 
        1  1523 1 1  96 ARG HA   H  91.436 -20.488   1.871 1.00 . A A . 184 ARG HA   1 1 
        1  1524 1 1  96 ARG HB2  H  89.464 -22.369   0.541 1.00 . A A . 184 ARG HB2  1 1 
        1  1525 1 1  96 ARG HB3  H  90.469 -22.766   1.936 1.00 . A A . 184 ARG HB3  1 1 
        1  1526 1 1  96 ARG HD2  H  90.510 -21.410   3.793 1.00 . A A . 184 ARG HD2  1 1 
        1  1527 1 1  96 ARG HD3  H  89.069 -20.526   4.336 1.00 . A A . 184 ARG HD3  1 1 
        1  1528 1 1  96 ARG HE   H  89.059 -23.500   3.963 1.00 . A A . 184 ARG HE   1 1 
        1  1529 1 1  96 ARG HG2  H  88.707 -20.344   2.057 1.00 . A A . 184 ARG HG2  1 1 
        1  1530 1 1  96 ARG HG3  H  87.989 -21.938   2.299 1.00 . A A . 184 ARG HG3  1 1 
        1  1531 1 1  96 ARG HH11 H  86.447 -23.062   4.540 1.00 . A A . 184 ARG HH11 1 1 
        1  1532 1 1  96 ARG HH12 H  86.318 -22.781   6.245 1.00 . A A . 184 ARG HH12 1 1 
        1  1533 1 1  96 ARG HH21 H  89.691 -22.090   6.654 1.00 . A A . 184 ARG HH21 1 1 
        1  1534 1 1  96 ARG HH22 H  88.155 -22.234   7.443 1.00 . A A . 184 ARG HH22 1 1 
        1  1535 1 1  96 ARG N    N  90.136 -19.830   0.353 1.00 . A A . 184 ARG N    1 1 
        1  1536 1 1  96 ARG NE   N  88.877 -22.635   4.385 1.00 . A A . 184 ARG NE   1 1 
        1  1537 1 1  96 ARG NH1  N  86.873 -22.827   5.415 1.00 . A A . 184 ARG NH1  1 1 
        1  1538 1 1  96 ARG NH2  N  88.709 -22.277   6.612 1.00 . A A . 184 ARG NH2  1 1 
        1  1539 1 1  96 ARG O    O  93.086 -21.765   0.406 1.00 . A A . 184 ARG O    1 1 
        1  1540 1 1  97 ASP C    C  93.713 -20.931  -2.384 1.00 . A A . 185 ASP C    1 1 
        1  1541 1 1  97 ASP CA   C  92.604 -21.973  -2.223 1.00 . A A . 185 ASP CA   1 1 
        1  1542 1 1  97 ASP CB   C  91.805 -22.123  -3.519 1.00 . A A . 185 ASP CB   1 1 
        1  1543 1 1  97 ASP CG   C  92.707 -22.704  -4.611 1.00 . A A . 185 ASP CG   1 1 
        1  1544 1 1  97 ASP H    H  90.748 -21.193  -1.489 1.00 . A A . 185 ASP H    1 1 
        1  1545 1 1  97 ASP HA   H  93.014 -22.921  -1.924 1.00 . A A . 185 ASP HA   1 1 
        1  1546 1 1  97 ASP HB2  H  90.970 -22.788  -3.351 1.00 . A A . 185 ASP HB2  1 1 
        1  1547 1 1  97 ASP HB3  H  91.439 -21.157  -3.831 1.00 . A A . 185 ASP HB3  1 1 
        1  1548 1 1  97 ASP N    N  91.634 -21.488  -1.213 1.00 . A A . 185 ASP N    1 1 
        1  1549 1 1  97 ASP O    O  94.704 -21.161  -3.047 1.00 . A A . 185 ASP O    1 1 
        1  1550 1 1  97 ASP OD1  O  93.801 -23.136  -4.283 1.00 . A A . 185 ASP OD1  1 1 
        1  1551 1 1  97 ASP OD2  O  92.289 -22.704  -5.758 1.00 . A A . 185 ASP OD2  1 1 
        1  1552 1 1  98 LEU C    C  95.797 -19.090  -1.029 1.00 . A A . 186 LEU C    1 1 
        1  1553 1 1  98 LEU CA   C  94.587 -18.726  -1.894 1.00 . A A . 186 LEU CA   1 1 
        1  1554 1 1  98 LEU CB   C  93.903 -17.430  -1.432 1.00 . A A . 186 LEU CB   1 1 
        1  1555 1 1  98 LEU CD1  C  94.471 -15.612   0.172 1.00 . A A . 186 LEU CD1  1 1 
        1  1556 1 1  98 LEU CD2  C  93.087 -17.551   0.912 1.00 . A A . 186 LEU CD2  1 1 
        1  1557 1 1  98 LEU CG   C  94.246 -17.115   0.024 1.00 . A A . 186 LEU CG   1 1 
        1  1558 1 1  98 LEU H    H  92.749 -19.608  -1.250 1.00 . A A . 186 LEU H    1 1 
        1  1559 1 1  98 LEU HA   H  94.886 -18.625  -2.917 1.00 . A A . 186 LEU HA   1 1 
        1  1560 1 1  98 LEU HB2  H  94.233 -16.614  -2.056 1.00 . A A . 186 LEU HB2  1 1 
        1  1561 1 1  98 LEU HB3  H  92.831 -17.539  -1.527 1.00 . A A . 186 LEU HB3  1 1 
        1  1562 1 1  98 LEU HD11 H  95.184 -15.284  -0.569 1.00 . A A . 186 LEU HD11 1 1 
        1  1563 1 1  98 LEU HD12 H  93.536 -15.094   0.027 1.00 . A A . 186 LEU HD12 1 1 
        1  1564 1 1  98 LEU HD13 H  94.852 -15.401   1.158 1.00 . A A . 186 LEU HD13 1 1 
        1  1565 1 1  98 LEU HD21 H  92.621 -18.427   0.484 1.00 . A A . 186 LEU HD21 1 1 
        1  1566 1 1  98 LEU HD22 H  93.456 -17.785   1.899 1.00 . A A . 186 LEU HD22 1 1 
        1  1567 1 1  98 LEU HD23 H  92.362 -16.754   0.977 1.00 . A A . 186 LEU HD23 1 1 
        1  1568 1 1  98 LEU HG   H  95.140 -17.642   0.313 1.00 . A A . 186 LEU HG   1 1 
        1  1569 1 1  98 LEU N    N  93.550 -19.779  -1.777 1.00 . A A . 186 LEU N    1 1 
        1  1570 1 1  98 LEU O    O  96.908 -18.685  -1.306 1.00 . A A . 186 LEU O    1 1 
        1  1571 1 1  99 GLN C    C  97.860 -20.804  -0.040 1.00 . A A . 187 GLN C    1 1 
        1  1572 1 1  99 GLN CA   C  96.760 -20.259   0.863 1.00 . A A . 187 GLN CA   1 1 
        1  1573 1 1  99 GLN CB   C  96.231 -21.351   1.796 1.00 . A A . 187 GLN CB   1 1 
        1  1574 1 1  99 GLN CD   C  95.472 -20.909   4.140 1.00 . A A . 187 GLN CD   1 1 
        1  1575 1 1  99 GLN CG   C  95.102 -20.784   2.659 1.00 . A A . 187 GLN CG   1 1 
        1  1576 1 1  99 GLN H    H  94.694 -20.200   0.221 1.00 . A A . 187 GLN H    1 1 
        1  1577 1 1  99 GLN HA   H  97.116 -19.422   1.429 1.00 . A A . 187 GLN HA   1 1 
        1  1578 1 1  99 GLN HB2  H  95.855 -22.174   1.205 1.00 . A A . 187 GLN HB2  1 1 
        1  1579 1 1  99 GLN HB3  H  97.029 -21.700   2.432 1.00 . A A . 187 GLN HB3  1 1 
        1  1580 1 1  99 GLN HE21 H  95.745 -18.958   4.384 1.00 . A A . 187 GLN HE21 1 1 
        1  1581 1 1  99 GLN HE22 H  95.999 -19.905   5.770 1.00 . A A . 187 GLN HE22 1 1 
        1  1582 1 1  99 GLN HG2  H  94.950 -19.743   2.413 1.00 . A A . 187 GLN HG2  1 1 
        1  1583 1 1  99 GLN HG3  H  94.194 -21.336   2.471 1.00 . A A . 187 GLN HG3  1 1 
        1  1584 1 1  99 GLN N    N  95.598 -19.868   0.011 1.00 . A A . 187 GLN N    1 1 
        1  1585 1 1  99 GLN NE2  N  95.763 -19.834   4.821 1.00 . A A . 187 GLN NE2  1 1 
        1  1586 1 1  99 GLN O    O  98.995 -20.367  -0.008 1.00 . A A . 187 GLN O    1 1 
        1  1587 1 1  99 GLN OE1  O  95.492 -21.996   4.683 1.00 . A A . 187 GLN OE1  1 1 
        1  1588 1 1 100 ASN C    C  98.255 -21.681  -3.211 1.00 . A A . 188 ASN C    1 1 
        1  1589 1 1 100 ASN CA   C  98.482 -22.306  -1.832 1.00 . A A . 188 ASN CA   1 1 
        1  1590 1 1 100 ASN CB   C  98.199 -23.811  -1.868 1.00 . A A . 188 ASN CB   1 1 
        1  1591 1 1 100 ASN CG   C  96.703 -24.057  -2.078 1.00 . A A . 188 ASN CG   1 1 
        1  1592 1 1 100 ASN H    H  96.582 -22.030  -0.886 1.00 . A A . 188 ASN H    1 1 
        1  1593 1 1 100 ASN HA   H  99.482 -22.123  -1.494 1.00 . A A . 188 ASN HA   1 1 
        1  1594 1 1 100 ASN HB2  H  98.754 -24.259  -2.680 1.00 . A A . 188 ASN HB2  1 1 
        1  1595 1 1 100 ASN HB3  H  98.507 -24.256  -0.934 1.00 . A A . 188 ASN HB3  1 1 
        1  1596 1 1 100 ASN HD21 H  96.512 -25.166  -0.442 1.00 . A A . 188 ASN HD21 1 1 
        1  1597 1 1 100 ASN HD22 H  95.089 -24.947  -1.341 1.00 . A A . 188 ASN HD22 1 1 
        1  1598 1 1 100 ASN N    N  97.505 -21.731  -0.874 1.00 . A A . 188 ASN N    1 1 
        1  1599 1 1 100 ASN ND2  N  96.047 -24.783  -1.216 1.00 . A A . 188 ASN ND2  1 1 
        1  1600 1 1 100 ASN O    O  99.032 -21.862  -4.126 1.00 . A A . 188 ASN O    1 1 
        1  1601 1 1 100 ASN OD1  O  96.128 -23.582  -3.036 1.00 . A A . 188 ASN OD1  1 1 
        1  1602 1 1 101 ARG C    C  96.994 -21.327  -5.794 1.00 . A A . 189 ARG C    1 1 
        1  1603 1 1 101 ARG CA   C  96.881 -20.302  -4.665 1.00 . A A . 189 ARG CA   1 1 
        1  1604 1 1 101 ARG CB   C  97.928 -19.200  -4.819 1.00 . A A . 189 ARG CB   1 1 
        1  1605 1 1 101 ARG CD   C  96.212 -17.849  -6.057 1.00 . A A . 189 ARG CD   1 1 
        1  1606 1 1 101 ARG CG   C  97.232 -17.838  -4.912 1.00 . A A . 189 ARG CG   1 1 
        1  1607 1 1 101 ARG CZ   C  96.416 -16.767  -8.211 1.00 . A A . 189 ARG CZ   1 1 
        1  1608 1 1 101 ARG H    H  96.572 -20.816  -2.604 1.00 . A A . 189 ARG H    1 1 
        1  1609 1 1 101 ARG HA   H  95.893 -19.871  -4.649 1.00 . A A . 189 ARG HA   1 1 
        1  1610 1 1 101 ARG HB2  H  98.585 -19.211  -3.962 1.00 . A A . 189 ARG HB2  1 1 
        1  1611 1 1 101 ARG HB3  H  98.503 -19.371  -5.717 1.00 . A A . 189 ARG HB3  1 1 
        1  1612 1 1 101 ARG HD2  H  95.790 -18.835  -6.177 1.00 . A A . 189 ARG HD2  1 1 
        1  1613 1 1 101 ARG HD3  H  95.434 -17.125  -5.873 1.00 . A A . 189 ARG HD3  1 1 
        1  1614 1 1 101 ARG HE   H  97.924 -17.736  -7.357 1.00 . A A . 189 ARG HE   1 1 
        1  1615 1 1 101 ARG HG2  H  96.725 -17.630  -3.981 1.00 . A A . 189 ARG HG2  1 1 
        1  1616 1 1 101 ARG HG3  H  97.969 -17.071  -5.098 1.00 . A A . 189 ARG HG3  1 1 
        1  1617 1 1 101 ARG HH11 H  94.997 -18.133  -8.574 1.00 . A A . 189 ARG HH11 1 1 
        1  1618 1 1 101 ARG HH12 H  94.927 -16.702  -9.549 1.00 . A A . 189 ARG HH12 1 1 
        1  1619 1 1 101 ARG HH21 H  97.702 -15.239  -8.068 1.00 . A A . 189 ARG HH21 1 1 
        1  1620 1 1 101 ARG HH22 H  96.459 -15.063  -9.261 1.00 . A A . 189 ARG HH22 1 1 
        1  1621 1 1 101 ARG N    N  97.183 -20.945  -3.358 1.00 . A A . 189 ARG N    1 1 
        1  1622 1 1 101 ARG NE   N  96.987 -17.465  -7.268 1.00 . A A . 189 ARG NE   1 1 
        1  1623 1 1 101 ARG NH1  N  95.365 -17.236  -8.826 1.00 . A A . 189 ARG NH1  1 1 
        1  1624 1 1 101 ARG NH2  N  96.897 -15.599  -8.539 1.00 . A A . 189 ARG NH2  1 1 
        1  1625 1 1 101 ARG O    O  98.064 -21.589  -6.308 1.00 . A A . 189 ARG O    1 1 
        1  1626 1 1 102 SER C    C  94.531 -23.085  -7.870 1.00 . A A . 190 SER C    1 1 
        1  1627 1 1 102 SER CA   C  95.929 -22.926  -7.268 1.00 . A A . 190 SER CA   1 1 
        1  1628 1 1 102 SER CB   C  96.372 -24.217  -6.582 1.00 . A A . 190 SER CB   1 1 
        1  1629 1 1 102 SER H    H  95.045 -21.687  -5.747 1.00 . A A . 190 SER H    1 1 
        1  1630 1 1 102 SER HA   H  96.642 -22.645  -8.028 1.00 . A A . 190 SER HA   1 1 
        1  1631 1 1 102 SER HB2  H  97.041 -23.983  -5.772 1.00 . A A . 190 SER HB2  1 1 
        1  1632 1 1 102 SER HB3  H  95.503 -24.731  -6.191 1.00 . A A . 190 SER HB3  1 1 
        1  1633 1 1 102 SER HG   H  97.920 -25.235  -7.172 1.00 . A A . 190 SER HG   1 1 
        1  1634 1 1 102 SER N    N  95.895 -21.912  -6.179 1.00 . A A . 190 SER N    1 1 
        1  1635 1 1 102 SER O    O  93.840 -24.050  -7.610 1.00 . A A . 190 SER O    1 1 
        1  1636 1 1 102 SER OG   O  97.046 -25.042  -7.521 1.00 . A A . 190 SER OG   1 1 
        1  1637 1 1 103 GLY C    C  92.846 -22.838 -10.673 1.00 . A A . 191 GLY C    1 1 
        1  1638 1 1 103 GLY CA   C  92.751 -22.232  -9.271 1.00 . A A . 191 GLY CA   1 1 
        1  1639 1 1 103 GLY H    H  94.678 -21.366  -8.852 1.00 . A A . 191 GLY H    1 1 
        1  1640 1 1 103 GLY HA2  H  92.321 -21.244  -9.339 1.00 . A A . 191 GLY HA2  1 1 
        1  1641 1 1 103 GLY HA3  H  92.123 -22.856  -8.651 1.00 . A A . 191 GLY HA3  1 1 
        1  1642 1 1 103 GLY N    N  94.107 -22.141  -8.663 1.00 . A A . 191 GLY N    1 1 
        1  1643 1 1 103 GLY O    O  93.398 -23.904 -10.864 1.00 . A A . 191 GLY O    1 1 
        1  1644 1 1 104 ALA C    C  93.391 -21.940 -13.870 1.00 . A A . 192 ALA C    1 1 
        1  1645 1 1 104 ALA CA   C  92.352 -22.702 -13.043 1.00 . A A . 192 ALA CA   1 1 
        1  1646 1 1 104 ALA CB   C  90.949 -22.467 -13.602 1.00 . A A . 192 ALA CB   1 1 
        1  1647 1 1 104 ALA H    H  91.858 -21.313 -11.472 1.00 . A A . 192 ALA H    1 1 
        1  1648 1 1 104 ALA HA   H  92.574 -23.757 -13.036 1.00 . A A . 192 ALA HA   1 1 
        1  1649 1 1 104 ALA HB1  H  90.215 -22.765 -12.868 1.00 . A A . 192 ALA HB1  1 1 
        1  1650 1 1 104 ALA HB2  H  90.824 -21.419 -13.832 1.00 . A A . 192 ALA HB2  1 1 
        1  1651 1 1 104 ALA HB3  H  90.817 -23.051 -14.501 1.00 . A A . 192 ALA HB3  1 1 
        1  1652 1 1 104 ALA N    N  92.303 -22.168 -11.652 1.00 . A A . 192 ALA N    1 1 
        1  1653 1 1 104 ALA O    O  94.568 -22.074 -13.576 1.00 . A A . 192 ALA O    1 1 
        1  1654 1 1 104 ALA OXT  O  92.993 -21.235 -14.782 1.00 . A A . 192 ALA OXT  1 1 
        2  1655 1 1   1 GLY C    C  66.382 -24.269  11.830 1.00 . A A .  89 GLY C    1 1 
        2  1656 1 1   1 GLY CA   C  65.490 -25.413  11.349 1.00 . A A .  89 GLY CA   1 1 
        2  1657 1 1   1 GLY H1   H  65.720 -26.168  13.275 1.00 . A A .  89 GLY H1   1 1 
        2  1658 1 1   1 GLY H2   H  64.119 -25.775  12.874 1.00 . A A .  89 GLY H2   1 1 
        2  1659 1 1   1 GLY H3   H  64.835 -27.179  12.236 1.00 . A A .  89 GLY H3   1 1 
        2  1660 1 1   1 GLY HA2  H  64.646 -25.006  10.813 1.00 . A A .  89 GLY HA2  1 1 
        2  1661 1 1   1 GLY HA3  H  66.054 -26.063  10.695 1.00 . A A .  89 GLY HA3  1 1 
        2  1662 1 1   1 GLY N    N  65.005 -26.193  12.522 1.00 . A A .  89 GLY N    1 1 
        2  1663 1 1   1 GLY O    O  67.490 -24.481  12.285 1.00 . A A .  89 GLY O    1 1 
        2  1664 1 1   2 SER C    C  68.032 -21.822  11.390 1.00 . A A .  90 SER C    1 1 
        2  1665 1 1   2 SER CA   C  66.727 -21.893  12.187 1.00 . A A .  90 SER CA   1 1 
        2  1666 1 1   2 SER CB   C  67.014 -22.154  13.664 1.00 . A A .  90 SER CB   1 1 
        2  1667 1 1   2 SER H    H  65.013 -22.910  11.366 1.00 . A A .  90 SER H    1 1 
        2  1668 1 1   2 SER HA   H  66.167 -20.978  12.077 1.00 . A A .  90 SER HA   1 1 
        2  1669 1 1   2 SER HB2  H  66.493 -23.041  13.985 1.00 . A A .  90 SER HB2  1 1 
        2  1670 1 1   2 SER HB3  H  68.077 -22.295  13.803 1.00 . A A .  90 SER HB3  1 1 
        2  1671 1 1   2 SER HG   H  65.746 -21.294  14.864 1.00 . A A .  90 SER HG   1 1 
        2  1672 1 1   2 SER N    N  65.909 -23.057  11.735 1.00 . A A .  90 SER N    1 1 
        2  1673 1 1   2 SER O    O  68.489 -22.805  10.839 1.00 . A A .  90 SER O    1 1 
        2  1674 1 1   2 SER OG   O  66.566 -21.045  14.432 1.00 . A A .  90 SER OG   1 1 
        2  1675 1 1   3 HIS C    C  70.482 -19.123  10.734 1.00 . A A .  91 HIS C    1 1 
        2  1676 1 1   3 HIS CA   C  69.910 -20.533  10.560 1.00 . A A .  91 HIS CA   1 1 
        2  1677 1 1   3 HIS CB   C  69.526 -20.778   9.101 1.00 . A A .  91 HIS CB   1 1 
        2  1678 1 1   3 HIS CD2  C  71.420 -22.515   8.552 1.00 . A A .  91 HIS CD2  1 1 
        2  1679 1 1   3 HIS CE1  C  70.167 -24.130   7.834 1.00 . A A .  91 HIS CE1  1 1 
        2  1680 1 1   3 HIS CG   C  70.121 -22.078   8.633 1.00 . A A .  91 HIS CG   1 1 
        2  1681 1 1   3 HIS H    H  68.250 -19.887  11.774 1.00 . A A .  91 HIS H    1 1 
        2  1682 1 1   3 HIS HA   H  70.624 -21.273  10.884 1.00 . A A .  91 HIS HA   1 1 
        2  1683 1 1   3 HIS HB2  H  68.451 -20.822   9.014 1.00 . A A .  91 HIS HB2  1 1 
        2  1684 1 1   3 HIS HB3  H  69.902 -19.970   8.490 1.00 . A A .  91 HIS HB3  1 1 
        2  1685 1 1   3 HIS HD1  H  68.362 -23.129   8.098 1.00 . A A .  91 HIS HD1  1 1 
        2  1686 1 1   3 HIS HD2  H  72.290 -21.942   8.837 1.00 . A A .  91 HIS HD2  1 1 
        2  1687 1 1   3 HIS HE1  H  69.837 -25.080   7.441 1.00 . A A .  91 HIS HE1  1 1 
        2  1688 1 1   3 HIS N    N  68.635 -20.667  11.323 1.00 . A A .  91 HIS N    1 1 
        2  1689 1 1   3 HIS ND1  N  69.340 -23.124   8.169 1.00 . A A .  91 HIS ND1  1 1 
        2  1690 1 1   3 HIS NE2  N  71.447 -23.813   8.047 1.00 . A A .  91 HIS NE2  1 1 
        2  1691 1 1   3 HIS O    O  69.791 -18.138  10.559 1.00 . A A .  91 HIS O    1 1 
        2  1692 1 1   4 MET C    C  73.847 -17.712  10.955 1.00 . A A .  92 MET C    1 1 
        2  1693 1 1   4 MET CA   C  72.345 -17.666  11.257 1.00 . A A .  92 MET CA   1 1 
        2  1694 1 1   4 MET CB   C  72.102 -17.313  12.726 1.00 . A A .  92 MET CB   1 1 
        2  1695 1 1   4 MET CE   C  71.539 -19.219  16.003 1.00 . A A .  92 MET CE   1 1 
        2  1696 1 1   4 MET CG   C  72.585 -18.460  13.618 1.00 . A A .  92 MET CG   1 1 
        2  1697 1 1   4 MET H    H  72.278 -19.821  11.213 1.00 . A A .  92 MET H    1 1 
        2  1698 1 1   4 MET HA   H  71.855 -16.945  10.621 1.00 . A A .  92 MET HA   1 1 
        2  1699 1 1   4 MET HB2  H  72.642 -16.412  12.974 1.00 . A A .  92 MET HB2  1 1 
        2  1700 1 1   4 MET HB3  H  71.046 -17.156  12.887 1.00 . A A .  92 MET HB3  1 1 
        2  1701 1 1   4 MET HE1  H  71.765 -20.152  15.512 1.00 . A A .  92 MET HE1  1 1 
        2  1702 1 1   4 MET HE2  H  71.711 -19.321  17.066 1.00 . A A .  92 MET HE2  1 1 
        2  1703 1 1   4 MET HE3  H  70.504 -18.961  15.823 1.00 . A A .  92 MET HE3  1 1 
        2  1704 1 1   4 MET HG2  H  71.918 -19.303  13.514 1.00 . A A .  92 MET HG2  1 1 
        2  1705 1 1   4 MET HG3  H  73.582 -18.751  13.321 1.00 . A A .  92 MET HG3  1 1 
        2  1706 1 1   4 MET N    N  71.737 -19.016  11.075 1.00 . A A .  92 MET N    1 1 
        2  1707 1 1   4 MET O    O  74.478 -18.747  11.042 1.00 . A A .  92 MET O    1 1 
        2  1708 1 1   4 MET SD   S  72.605 -17.913  15.344 1.00 . A A .  92 MET SD   1 1 
        2  1709 1 1   5 GLY C    C  76.085 -16.782   8.782 1.00 . A A .  93 GLY C    1 1 
        2  1710 1 1   5 GLY CA   C  75.883 -16.575  10.285 1.00 . A A .  93 GLY CA   1 1 
        2  1711 1 1   5 GLY H    H  73.897 -15.772  10.528 1.00 . A A .  93 GLY H    1 1 
        2  1712 1 1   5 GLY HA2  H  76.378 -17.367  10.824 1.00 . A A .  93 GLY HA2  1 1 
        2  1713 1 1   5 GLY HA3  H  76.299 -15.621  10.579 1.00 . A A .  93 GLY HA3  1 1 
        2  1714 1 1   5 GLY N    N  74.424 -16.595  10.595 1.00 . A A .  93 GLY N    1 1 
        2  1715 1 1   5 GLY O    O  76.551 -17.815   8.346 1.00 . A A .  93 GLY O    1 1 
        2  1716 1 1   6 GLU C    C  77.261 -15.434   6.068 1.00 . A A .  94 GLU C    1 1 
        2  1717 1 1   6 GLU CA   C  75.897 -15.950   6.515 1.00 . A A .  94 GLU CA   1 1 
        2  1718 1 1   6 GLU CB   C  74.764 -15.126   5.902 1.00 . A A .  94 GLU CB   1 1 
        2  1719 1 1   6 GLU CD   C  72.551 -14.605   6.941 1.00 . A A .  94 GLU CD   1 1 
        2  1720 1 1   6 GLU CG   C  73.419 -15.711   6.340 1.00 . A A .  94 GLU CG   1 1 
        2  1721 1 1   6 GLU H    H  75.359 -14.990   8.352 1.00 . A A .  94 GLU H    1 1 
        2  1722 1 1   6 GLU HA   H  75.794 -16.974   6.239 1.00 . A A .  94 GLU HA   1 1 
        2  1723 1 1   6 GLU HB2  H  74.838 -14.103   6.238 1.00 . A A .  94 GLU HB2  1 1 
        2  1724 1 1   6 GLU HB3  H  74.834 -15.158   4.825 1.00 . A A .  94 GLU HB3  1 1 
        2  1725 1 1   6 GLU HG2  H  72.915 -16.138   5.483 1.00 . A A .  94 GLU HG2  1 1 
        2  1726 1 1   6 GLU HG3  H  73.583 -16.480   7.080 1.00 . A A .  94 GLU HG3  1 1 
        2  1727 1 1   6 GLU N    N  75.732 -15.809   7.985 1.00 . A A .  94 GLU N    1 1 
        2  1728 1 1   6 GLU O    O  77.444 -15.010   4.944 1.00 . A A .  94 GLU O    1 1 
        2  1729 1 1   6 GLU OE1  O  72.054 -13.791   6.181 1.00 . A A .  94 GLU OE1  1 1 
        2  1730 1 1   6 GLU OE2  O  72.401 -14.590   8.152 1.00 . A A .  94 GLU OE2  1 1 
        2  1731 1 1   7 GLU C    C  80.067 -15.800   5.344 1.00 . A A .  95 GLU C    1 1 
        2  1732 1 1   7 GLU CA   C  79.588 -15.018   6.565 1.00 . A A .  95 GLU CA   1 1 
        2  1733 1 1   7 GLU CB   C  80.467 -15.317   7.782 1.00 . A A .  95 GLU CB   1 1 
        2  1734 1 1   7 GLU CD   C  81.401 -17.129   9.230 1.00 . A A .  95 GLU CD   1 1 
        2  1735 1 1   7 GLU CG   C  80.514 -16.828   8.021 1.00 . A A .  95 GLU CG   1 1 
        2  1736 1 1   7 GLU H    H  78.044 -15.846   7.829 1.00 . A A .  95 GLU H    1 1 
        2  1737 1 1   7 GLU HA   H  79.582 -13.960   6.355 1.00 . A A .  95 GLU HA   1 1 
        2  1738 1 1   7 GLU HB2  H  81.465 -14.948   7.602 1.00 . A A .  95 GLU HB2  1 1 
        2  1739 1 1   7 GLU HB3  H  80.054 -14.830   8.652 1.00 . A A .  95 GLU HB3  1 1 
        2  1740 1 1   7 GLU HG2  H  79.514 -17.193   8.209 1.00 . A A .  95 GLU HG2  1 1 
        2  1741 1 1   7 GLU HG3  H  80.918 -17.319   7.149 1.00 . A A .  95 GLU HG3  1 1 
        2  1742 1 1   7 GLU N    N  78.221 -15.486   6.938 1.00 . A A .  95 GLU N    1 1 
        2  1743 1 1   7 GLU O    O  79.562 -16.866   5.056 1.00 . A A .  95 GLU O    1 1 
        2  1744 1 1   7 GLU OE1  O  82.519 -16.641   9.256 1.00 . A A .  95 GLU OE1  1 1 
        2  1745 1 1   7 GLU OE2  O  80.948 -17.844  10.108 1.00 . A A .  95 GLU OE2  1 1 
        2  1746 1 1   8 ASP C    C  80.398 -16.060   2.374 1.00 . A A .  96 ASP C    1 1 
        2  1747 1 1   8 ASP CA   C  81.520 -15.992   3.401 1.00 . A A .  96 ASP CA   1 1 
        2  1748 1 1   8 ASP CB   C  81.951 -17.377   3.899 1.00 . A A .  96 ASP CB   1 1 
        2  1749 1 1   8 ASP CG   C  81.551 -18.468   2.900 1.00 . A A .  96 ASP CG   1 1 
        2  1750 1 1   8 ASP H    H  81.409 -14.422   4.866 1.00 . A A .  96 ASP H    1 1 
        2  1751 1 1   8 ASP HA   H  82.360 -15.468   2.979 1.00 . A A .  96 ASP HA   1 1 
        2  1752 1 1   8 ASP HB2  H  83.020 -17.382   4.026 1.00 . A A .  96 ASP HB2  1 1 
        2  1753 1 1   8 ASP HB3  H  81.484 -17.574   4.851 1.00 . A A .  96 ASP HB3  1 1 
        2  1754 1 1   8 ASP N    N  81.024 -15.281   4.618 1.00 . A A .  96 ASP N    1 1 
        2  1755 1 1   8 ASP O    O  80.541 -15.607   1.255 1.00 . A A .  96 ASP O    1 1 
        2  1756 1 1   8 ASP OD1  O  80.372 -18.766   2.817 1.00 . A A .  96 ASP OD1  1 1 
        2  1757 1 1   8 ASP OD2  O  82.433 -18.990   2.240 1.00 . A A .  96 ASP OD2  1 1 
        2  1758 1 1   9 LEU C    C  77.919 -15.226   1.257 1.00 . A A .  97 LEU C    1 1 
        2  1759 1 1   9 LEU CA   C  78.136 -16.636   1.800 1.00 . A A .  97 LEU CA   1 1 
        2  1760 1 1   9 LEU CB   C  76.941 -17.083   2.638 1.00 . A A .  97 LEU CB   1 1 
        2  1761 1 1   9 LEU CD1  C  75.572 -19.031   3.367 1.00 . A A .  97 LEU CD1  1 1 
        2  1762 1 1   9 LEU CD2  C  76.809 -19.134   1.207 1.00 . A A .  97 LEU CD2  1 1 
        2  1763 1 1   9 LEU CG   C  76.849 -18.609   2.644 1.00 . A A .  97 LEU CG   1 1 
        2  1764 1 1   9 LEU H    H  79.167 -16.921   3.661 1.00 . A A .  97 LEU H    1 1 
        2  1765 1 1   9 LEU HA   H  78.329 -17.335   1.002 1.00 . A A .  97 LEU HA   1 1 
        2  1766 1 1   9 LEU HB2  H  77.063 -16.726   3.651 1.00 . A A .  97 LEU HB2  1 1 
        2  1767 1 1   9 LEU HB3  H  76.040 -16.670   2.221 1.00 . A A .  97 LEU HB3  1 1 
        2  1768 1 1   9 LEU HD11 H  74.846 -18.232   3.308 1.00 . A A .  97 LEU HD11 1 1 
        2  1769 1 1   9 LEU HD12 H  75.171 -19.918   2.900 1.00 . A A .  97 LEU HD12 1 1 
        2  1770 1 1   9 LEU HD13 H  75.796 -19.238   4.402 1.00 . A A .  97 LEU HD13 1 1 
        2  1771 1 1   9 LEU HD21 H  76.529 -18.333   0.538 1.00 . A A .  97 LEU HD21 1 1 
        2  1772 1 1   9 LEU HD22 H  77.784 -19.506   0.932 1.00 . A A .  97 LEU HD22 1 1 
        2  1773 1 1   9 LEU HD23 H  76.086 -19.933   1.134 1.00 . A A .  97 LEU HD23 1 1 
        2  1774 1 1   9 LEU HG   H  77.706 -19.021   3.158 1.00 . A A .  97 LEU HG   1 1 
        2  1775 1 1   9 LEU N    N  79.272 -16.586   2.750 1.00 . A A .  97 LEU N    1 1 
        2  1776 1 1   9 LEU O    O  77.457 -15.031   0.150 1.00 . A A .  97 LEU O    1 1 
        2  1777 1 1  10 CYS C    C  78.787 -12.646   0.226 1.00 . A A .  98 CYS C    1 1 
        2  1778 1 1  10 CYS CA   C  78.125 -12.831   1.592 1.00 . A A .  98 CYS CA   1 1 
        2  1779 1 1  10 CYS CB   C  78.849 -12.004   2.653 1.00 . A A .  98 CYS CB   1 1 
        2  1780 1 1  10 CYS H    H  78.659 -14.433   2.928 1.00 . A A .  98 CYS H    1 1 
        2  1781 1 1  10 CYS HA   H  77.085 -12.557   1.550 1.00 . A A .  98 CYS HA   1 1 
        2  1782 1 1  10 CYS HB2  H  79.111 -12.639   3.486 1.00 . A A .  98 CYS HB2  1 1 
        2  1783 1 1  10 CYS HB3  H  79.747 -11.582   2.228 1.00 . A A .  98 CYS HB3  1 1 
        2  1784 1 1  10 CYS HG   H  78.107 -10.350   4.065 1.00 . A A .  98 CYS HG   1 1 
        2  1785 1 1  10 CYS N    N  78.278 -14.241   2.041 1.00 . A A .  98 CYS N    1 1 
        2  1786 1 1  10 CYS O    O  78.395 -11.805  -0.550 1.00 . A A .  98 CYS O    1 1 
        2  1787 1 1  10 CYS SG   S  77.767 -10.670   3.226 1.00 . A A .  98 CYS SG   1 1 
        2  1788 1 1  11 ALA C    C  79.555 -13.775  -2.513 1.00 . A A .  99 ALA C    1 1 
        2  1789 1 1  11 ALA CA   C  80.468 -13.288  -1.392 1.00 . A A .  99 ALA CA   1 1 
        2  1790 1 1  11 ALA CB   C  81.717 -14.157  -1.279 1.00 . A A .  99 ALA CB   1 1 
        2  1791 1 1  11 ALA H    H  80.099 -14.094   0.571 1.00 . A A .  99 ALA H    1 1 
        2  1792 1 1  11 ALA HA   H  80.745 -12.272  -1.573 1.00 . A A .  99 ALA HA   1 1 
        2  1793 1 1  11 ALA HB1  H  81.491 -15.042  -0.700 1.00 . A A .  99 ALA HB1  1 1 
        2  1794 1 1  11 ALA HB2  H  82.500 -13.599  -0.785 1.00 . A A .  99 ALA HB2  1 1 
        2  1795 1 1  11 ALA HB3  H  82.047 -14.444  -2.265 1.00 . A A .  99 ALA HB3  1 1 
        2  1796 1 1  11 ALA N    N  79.790 -13.423  -0.073 1.00 . A A .  99 ALA N    1 1 
        2  1797 1 1  11 ALA O    O  79.300 -13.064  -3.466 1.00 . A A .  99 ALA O    1 1 
        2  1798 1 1  12 ALA C    C  76.813 -14.733  -3.423 1.00 . A A . 100 ALA C    1 1 
        2  1799 1 1  12 ALA CA   C  78.151 -15.470  -3.484 1.00 . A A . 100 ALA CA   1 1 
        2  1800 1 1  12 ALA CB   C  77.966 -16.960  -3.190 1.00 . A A . 100 ALA CB   1 1 
        2  1801 1 1  12 ALA H    H  79.259 -15.531  -1.644 1.00 . A A . 100 ALA H    1 1 
        2  1802 1 1  12 ALA HA   H  78.609 -15.336  -4.446 1.00 . A A . 100 ALA HA   1 1 
        2  1803 1 1  12 ALA HB1  H  77.086 -17.320  -3.700 1.00 . A A . 100 ALA HB1  1 1 
        2  1804 1 1  12 ALA HB2  H  78.831 -17.505  -3.538 1.00 . A A . 100 ALA HB2  1 1 
        2  1805 1 1  12 ALA HB3  H  77.853 -17.107  -2.127 1.00 . A A . 100 ALA HB3  1 1 
        2  1806 1 1  12 ALA N    N  79.051 -14.969  -2.415 1.00 . A A . 100 ALA N    1 1 
        2  1807 1 1  12 ALA O    O  76.117 -14.605  -4.409 1.00 . A A . 100 ALA O    1 1 
        2  1808 1 1  13 PHE C    C  75.356 -12.050  -2.575 1.00 . A A . 101 PHE C    1 1 
        2  1809 1 1  13 PHE CA   C  75.154 -13.508  -2.162 1.00 . A A . 101 PHE CA   1 1 
        2  1810 1 1  13 PHE CB   C  74.755 -13.625  -0.688 1.00 . A A . 101 PHE CB   1 1 
        2  1811 1 1  13 PHE CD1  C  74.676 -16.086  -1.305 1.00 . A A . 101 PHE CD1  1 1 
        2  1812 1 1  13 PHE CD2  C  74.170 -15.434   0.977 1.00 . A A . 101 PHE CD2  1 1 
        2  1813 1 1  13 PHE CE1  C  74.468 -17.424  -0.970 1.00 . A A . 101 PHE CE1  1 1 
        2  1814 1 1  13 PHE CE2  C  73.961 -16.777   1.310 1.00 . A A . 101 PHE CE2  1 1 
        2  1815 1 1  13 PHE CG   C  74.528 -15.084  -0.331 1.00 . A A . 101 PHE CG   1 1 
        2  1816 1 1  13 PHE CZ   C  74.111 -17.772   0.337 1.00 . A A . 101 PHE CZ   1 1 
        2  1817 1 1  13 PHE H    H  77.021 -14.345  -1.484 1.00 . A A . 101 PHE H    1 1 
        2  1818 1 1  13 PHE HA   H  74.406 -13.975  -2.785 1.00 . A A . 101 PHE HA   1 1 
        2  1819 1 1  13 PHE HB2  H  75.544 -13.223  -0.070 1.00 . A A . 101 PHE HB2  1 1 
        2  1820 1 1  13 PHE HB3  H  73.846 -13.069  -0.518 1.00 . A A . 101 PHE HB3  1 1 
        2  1821 1 1  13 PHE HD1  H  74.950 -15.824  -2.315 1.00 . A A . 101 PHE HD1  1 1 
        2  1822 1 1  13 PHE HD2  H  74.057 -14.669   1.730 1.00 . A A . 101 PHE HD2  1 1 
        2  1823 1 1  13 PHE HE1  H  74.585 -18.190  -1.722 1.00 . A A . 101 PHE HE1  1 1 
        2  1824 1 1  13 PHE HE2  H  73.685 -17.045   2.317 1.00 . A A . 101 PHE HE2  1 1 
        2  1825 1 1  13 PHE HZ   H  73.950 -18.808   0.597 1.00 . A A . 101 PHE HZ   1 1 
        2  1826 1 1  13 PHE N    N  76.447 -14.238  -2.272 1.00 . A A . 101 PHE N    1 1 
        2  1827 1 1  13 PHE O    O  74.522 -11.458  -3.236 1.00 . A A . 101 PHE O    1 1 
        2  1828 1 1  14 ASN C    C  76.920 -10.062  -4.156 1.00 . A A . 102 ASN C    1 1 
        2  1829 1 1  14 ASN CA   C  76.737 -10.074  -2.645 1.00 . A A . 102 ASN CA   1 1 
        2  1830 1 1  14 ASN CB   C  78.031  -9.667  -1.935 1.00 . A A . 102 ASN CB   1 1 
        2  1831 1 1  14 ASN CG   C  78.424  -8.245  -2.341 1.00 . A A . 102 ASN CG   1 1 
        2  1832 1 1  14 ASN H    H  77.153 -11.972  -1.731 1.00 . A A . 102 ASN H    1 1 
        2  1833 1 1  14 ASN HA   H  75.924  -9.437  -2.352 1.00 . A A . 102 ASN HA   1 1 
        2  1834 1 1  14 ASN HB2  H  77.880  -9.708  -0.866 1.00 . A A . 102 ASN HB2  1 1 
        2  1835 1 1  14 ASN HB3  H  78.822 -10.348  -2.212 1.00 . A A . 102 ASN HB3  1 1 
        2  1836 1 1  14 ASN HD21 H  79.237  -7.821  -0.581 1.00 . A A . 102 ASN HD21 1 1 
        2  1837 1 1  14 ASN HD22 H  79.293  -6.569  -1.726 1.00 . A A . 102 ASN HD22 1 1 
        2  1838 1 1  14 ASN N    N  76.476 -11.475  -2.230 1.00 . A A . 102 ASN N    1 1 
        2  1839 1 1  14 ASN ND2  N  79.036  -7.481  -1.477 1.00 . A A . 102 ASN ND2  1 1 
        2  1840 1 1  14 ASN O    O  76.679  -9.078  -4.820 1.00 . A A . 102 ASN O    1 1 
        2  1841 1 1  14 ASN OD1  O  78.173  -7.824  -3.453 1.00 . A A . 102 ASN OD1  1 1 
        2  1842 1 1  15 VAL C    C  76.161 -11.168  -6.853 1.00 . A A . 103 VAL C    1 1 
        2  1843 1 1  15 VAL CA   C  77.516 -11.270  -6.163 1.00 . A A . 103 VAL CA   1 1 
        2  1844 1 1  15 VAL CB   C  78.120 -12.655  -6.368 1.00 . A A . 103 VAL CB   1 1 
        2  1845 1 1  15 VAL CG1  C  77.575 -13.276  -7.653 1.00 . A A . 103 VAL CG1  1 1 
        2  1846 1 1  15 VAL CG2  C  79.635 -12.523  -6.455 1.00 . A A . 103 VAL CG2  1 1 
        2  1847 1 1  15 VAL H    H  77.504 -11.959  -4.133 1.00 . A A . 103 VAL H    1 1 
        2  1848 1 1  15 VAL HA   H  78.189 -10.510  -6.519 1.00 . A A . 103 VAL HA   1 1 
        2  1849 1 1  15 VAL HB   H  77.862 -13.284  -5.530 1.00 . A A . 103 VAL HB   1 1 
        2  1850 1 1  15 VAL HG11 H  77.674 -12.570  -8.462 1.00 . A A . 103 VAL HG11 1 1 
        2  1851 1 1  15 VAL HG12 H  78.127 -14.173  -7.886 1.00 . A A . 103 VAL HG12 1 1 
        2  1852 1 1  15 VAL HG13 H  76.530 -13.517  -7.516 1.00 . A A . 103 VAL HG13 1 1 
        2  1853 1 1  15 VAL HG21 H  79.945 -11.617  -5.957 1.00 . A A . 103 VAL HG21 1 1 
        2  1854 1 1  15 VAL HG22 H  80.097 -13.373  -5.975 1.00 . A A . 103 VAL HG22 1 1 
        2  1855 1 1  15 VAL HG23 H  79.933 -12.487  -7.492 1.00 . A A . 103 VAL HG23 1 1 
        2  1856 1 1  15 VAL N    N  77.329 -11.174  -4.697 1.00 . A A . 103 VAL N    1 1 
        2  1857 1 1  15 VAL O    O  75.898 -10.259  -7.613 1.00 . A A . 103 VAL O    1 1 
        2  1858 1 1  16 ILE C    C  73.369 -10.687  -7.078 1.00 . A A . 104 ILE C    1 1 
        2  1859 1 1  16 ILE CA   C  73.953 -12.093  -7.182 1.00 . A A . 104 ILE CA   1 1 
        2  1860 1 1  16 ILE CB   C  73.151 -13.065  -6.320 1.00 . A A . 104 ILE CB   1 1 
        2  1861 1 1  16 ILE CD1  C  73.138 -15.332  -5.279 1.00 . A A . 104 ILE CD1  1 1 
        2  1862 1 1  16 ILE CG1  C  73.773 -14.462  -6.369 1.00 . A A . 104 ILE CG1  1 1 
        2  1863 1 1  16 ILE CG2  C  71.733 -13.136  -6.846 1.00 . A A . 104 ILE CG2  1 1 
        2  1864 1 1  16 ILE H    H  75.540 -12.815  -5.953 1.00 . A A . 104 ILE H    1 1 
        2  1865 1 1  16 ILE HA   H  73.983 -12.431  -8.206 1.00 . A A . 104 ILE HA   1 1 
        2  1866 1 1  16 ILE HB   H  73.138 -12.710  -5.299 1.00 . A A . 104 ILE HB   1 1 
        2  1867 1 1  16 ILE HD11 H  72.229 -14.866  -4.930 1.00 . A A . 104 ILE HD11 1 1 
        2  1868 1 1  16 ILE HD12 H  72.910 -16.307  -5.684 1.00 . A A . 104 ILE HD12 1 1 
        2  1869 1 1  16 ILE HD13 H  73.828 -15.438  -4.454 1.00 . A A . 104 ILE HD13 1 1 
        2  1870 1 1  16 ILE HG12 H  73.589 -14.904  -7.338 1.00 . A A . 104 ILE HG12 1 1 
        2  1871 1 1  16 ILE HG13 H  74.836 -14.395  -6.199 1.00 . A A . 104 ILE HG13 1 1 
        2  1872 1 1  16 ILE HG21 H  71.514 -12.229  -7.386 1.00 . A A . 104 ILE HG21 1 1 
        2  1873 1 1  16 ILE HG22 H  71.641 -13.984  -7.506 1.00 . A A . 104 ILE HG22 1 1 
        2  1874 1 1  16 ILE HG23 H  71.051 -13.241  -6.019 1.00 . A A . 104 ILE HG23 1 1 
        2  1875 1 1  16 ILE N    N  75.300 -12.104  -6.575 1.00 . A A . 104 ILE N    1 1 
        2  1876 1 1  16 ILE O    O  72.607 -10.243  -7.915 1.00 . A A . 104 ILE O    1 1 
        2  1877 1 1  17 CYS C    C  74.151  -7.559  -6.457 1.00 . A A . 105 CYS C    1 1 
        2  1878 1 1  17 CYS CA   C  73.216  -8.608  -5.835 1.00 . A A . 105 CYS CA   1 1 
        2  1879 1 1  17 CYS CB   C  73.179  -8.430  -4.320 1.00 . A A . 105 CYS CB   1 1 
        2  1880 1 1  17 CYS H    H  74.350 -10.396  -5.387 1.00 . A A . 105 CYS H    1 1 
        2  1881 1 1  17 CYS HA   H  72.221  -8.514  -6.234 1.00 . A A . 105 CYS HA   1 1 
        2  1882 1 1  17 CYS HB2  H  74.178  -8.543  -3.924 1.00 . A A . 105 CYS HB2  1 1 
        2  1883 1 1  17 CYS HB3  H  72.805  -7.445  -4.082 1.00 . A A . 105 CYS HB3  1 1 
        2  1884 1 1  17 CYS HG   H  71.912  -9.421  -2.685 1.00 . A A . 105 CYS HG   1 1 
        2  1885 1 1  17 CYS N    N  73.733  -9.995  -6.040 1.00 . A A . 105 CYS N    1 1 
        2  1886 1 1  17 CYS O    O  73.758  -6.436  -6.709 1.00 . A A . 105 CYS O    1 1 
        2  1887 1 1  17 CYS SG   S  72.095  -9.682  -3.589 1.00 . A A . 105 CYS SG   1 1 
        2  1888 1 1  18 ASP C    C  76.165  -6.671  -8.723 1.00 . A A . 106 ASP C    1 1 
        2  1889 1 1  18 ASP CA   C  76.365  -6.911  -7.219 1.00 . A A . 106 ASP CA   1 1 
        2  1890 1 1  18 ASP CB   C  77.741  -7.527  -6.956 1.00 . A A . 106 ASP CB   1 1 
        2  1891 1 1  18 ASP CG   C  78.822  -6.692  -7.648 1.00 . A A . 106 ASP CG   1 1 
        2  1892 1 1  18 ASP H    H  75.695  -8.795  -6.420 1.00 . A A . 106 ASP H    1 1 
        2  1893 1 1  18 ASP HA   H  76.279  -5.983  -6.683 1.00 . A A . 106 ASP HA   1 1 
        2  1894 1 1  18 ASP HB2  H  77.927  -7.546  -5.891 1.00 . A A . 106 ASP HB2  1 1 
        2  1895 1 1  18 ASP HB3  H  77.763  -8.535  -7.342 1.00 . A A . 106 ASP HB3  1 1 
        2  1896 1 1  18 ASP N    N  75.392  -7.900  -6.664 1.00 . A A . 106 ASP N    1 1 
        2  1897 1 1  18 ASP O    O  76.060  -5.543  -9.162 1.00 . A A . 106 ASP O    1 1 
        2  1898 1 1  18 ASP OD1  O  78.673  -5.482  -7.688 1.00 . A A . 106 ASP OD1  1 1 
        2  1899 1 1  18 ASP OD2  O  79.778  -7.278  -8.129 1.00 . A A . 106 ASP OD2  1 1 
        2  1900 1 1  19 ASN C    C  74.492  -7.421 -11.355 1.00 . A A . 107 ASN C    1 1 
        2  1901 1 1  19 ASN CA   C  75.971  -7.496 -10.989 1.00 . A A . 107 ASN CA   1 1 
        2  1902 1 1  19 ASN CB   C  76.604  -8.715 -11.658 1.00 . A A . 107 ASN CB   1 1 
        2  1903 1 1  19 ASN CG   C  77.531  -9.434 -10.678 1.00 . A A . 107 ASN CG   1 1 
        2  1904 1 1  19 ASN H    H  76.243  -8.606  -9.167 1.00 . A A . 107 ASN H    1 1 
        2  1905 1 1  19 ASN HA   H  76.482  -6.603 -11.295 1.00 . A A . 107 ASN HA   1 1 
        2  1906 1 1  19 ASN HB2  H  75.819  -9.387 -11.969 1.00 . A A . 107 ASN HB2  1 1 
        2  1907 1 1  19 ASN HB3  H  77.169  -8.397 -12.521 1.00 . A A . 107 ASN HB3  1 1 
        2  1908 1 1  19 ASN HD21 H  76.315 -10.993 -10.480 1.00 . A A . 107 ASN HD21 1 1 
        2  1909 1 1  19 ASN HD22 H  77.746 -11.057  -9.555 1.00 . A A . 107 ASN HD22 1 1 
        2  1910 1 1  19 ASN N    N  76.136  -7.703  -9.522 1.00 . A A . 107 ASN N    1 1 
        2  1911 1 1  19 ASN ND2  N  77.170 -10.593 -10.201 1.00 . A A . 107 ASN ND2  1 1 
        2  1912 1 1  19 ASN O    O  74.118  -7.554 -12.503 1.00 . A A . 107 ASN O    1 1 
        2  1913 1 1  19 ASN OD1  O  78.588  -8.939 -10.344 1.00 . A A . 107 ASN OD1  1 1 
        2  1914 1 1  20 VAL C    C  71.908  -6.246 -11.867 1.00 . A A . 108 VAL C    1 1 
        2  1915 1 1  20 VAL CA   C  72.191  -7.132 -10.651 1.00 . A A . 108 VAL CA   1 1 
        2  1916 1 1  20 VAL CB   C  71.595  -6.535  -9.378 1.00 . A A . 108 VAL CB   1 1 
        2  1917 1 1  20 VAL CG1  C  70.140  -6.123  -9.610 1.00 . A A . 108 VAL CG1  1 1 
        2  1918 1 1  20 VAL CG2  C  71.645  -7.586  -8.272 1.00 . A A . 108 VAL CG2  1 1 
        2  1919 1 1  20 VAL H    H  73.986  -7.122  -9.472 1.00 . A A . 108 VAL H    1 1 
        2  1920 1 1  20 VAL HA   H  71.788  -8.119 -10.812 1.00 . A A . 108 VAL HA   1 1 
        2  1921 1 1  20 VAL HB   H  72.168  -5.672  -9.085 1.00 . A A . 108 VAL HB   1 1 
        2  1922 1 1  20 VAL HG11 H  69.582  -6.971  -9.980 1.00 . A A . 108 VAL HG11 1 1 
        2  1923 1 1  20 VAL HG12 H  69.709  -5.786  -8.681 1.00 . A A . 108 VAL HG12 1 1 
        2  1924 1 1  20 VAL HG13 H  70.105  -5.323 -10.334 1.00 . A A . 108 VAL HG13 1 1 
        2  1925 1 1  20 VAL HG21 H  72.626  -8.037  -8.249 1.00 . A A . 108 VAL HG21 1 1 
        2  1926 1 1  20 VAL HG22 H  71.438  -7.120  -7.320 1.00 . A A . 108 VAL HG22 1 1 
        2  1927 1 1  20 VAL HG23 H  70.905  -8.350  -8.470 1.00 . A A . 108 VAL HG23 1 1 
        2  1928 1 1  20 VAL N    N  73.653  -7.215 -10.384 1.00 . A A . 108 VAL N    1 1 
        2  1929 1 1  20 VAL O    O  72.793  -5.662 -12.458 1.00 . A A . 108 VAL O    1 1 
        2  1930 1 1  21 GLY C    C  69.806  -6.425 -14.463 1.00 . A A . 109 GLY C    1 1 
        2  1931 1 1  21 GLY CA   C  70.281  -5.404 -13.444 1.00 . A A . 109 GLY CA   1 1 
        2  1932 1 1  21 GLY H    H  70.001  -6.689 -11.775 1.00 . A A . 109 GLY H    1 1 
        2  1933 1 1  21 GLY HA2  H  71.129  -4.873 -13.828 1.00 . A A . 109 GLY HA2  1 1 
        2  1934 1 1  21 GLY HA3  H  69.484  -4.715 -13.193 1.00 . A A . 109 GLY HA3  1 1 
        2  1935 1 1  21 GLY N    N  70.673  -6.185 -12.254 1.00 . A A . 109 GLY N    1 1 
        2  1936 1 1  21 GLY O    O  68.748  -6.313 -15.049 1.00 . A A . 109 GLY O    1 1 
        2  1937 1 1  22 LYS C    C  71.019  -9.818 -15.159 1.00 . A A . 110 LYS C    1 1 
        2  1938 1 1  22 LYS CA   C  70.226  -8.558 -15.548 1.00 . A A . 110 LYS CA   1 1 
        2  1939 1 1  22 LYS CB   C  70.640  -8.077 -16.942 1.00 . A A . 110 LYS CB   1 1 
        2  1940 1 1  22 LYS CD   C  70.013  -6.627 -18.874 1.00 . A A . 110 LYS CD   1 1 
        2  1941 1 1  22 LYS CE   C  70.863  -5.355 -18.947 1.00 . A A . 110 LYS CE   1 1 
        2  1942 1 1  22 LYS CG   C  69.713  -6.954 -17.410 1.00 . A A . 110 LYS CG   1 1 
        2  1943 1 1  22 LYS H    H  71.413  -7.514 -14.100 1.00 . A A . 110 LYS H    1 1 
        2  1944 1 1  22 LYS HA   H  69.162  -8.742 -15.506 1.00 . A A . 110 LYS HA   1 1 
        2  1945 1 1  22 LYS HB2  H  71.656  -7.710 -16.906 1.00 . A A . 110 LYS HB2  1 1 
        2  1946 1 1  22 LYS HB3  H  70.581  -8.902 -17.636 1.00 . A A . 110 LYS HB3  1 1 
        2  1947 1 1  22 LYS HD2  H  70.553  -7.448 -19.322 1.00 . A A . 110 LYS HD2  1 1 
        2  1948 1 1  22 LYS HD3  H  69.087  -6.471 -19.406 1.00 . A A . 110 LYS HD3  1 1 
        2  1949 1 1  22 LYS HE2  H  70.290  -4.547 -19.380 1.00 . A A . 110 LYS HE2  1 1 
        2  1950 1 1  22 LYS HE3  H  71.216  -5.081 -17.964 1.00 . A A . 110 LYS HE3  1 1 
        2  1951 1 1  22 LYS HG2  H  68.685  -7.271 -17.312 1.00 . A A . 110 LYS HG2  1 1 
        2  1952 1 1  22 LYS HG3  H  69.879  -6.074 -16.808 1.00 . A A . 110 LYS HG3  1 1 
        2  1953 1 1  22 LYS HZ1  H  72.247  -6.711 -19.716 1.00 . A A . 110 LYS HZ1  1 1 
        2  1954 1 1  22 LYS HZ2  H  71.771  -5.510 -20.814 1.00 . A A . 110 LYS HZ2  1 1 
        2  1955 1 1  22 LYS HZ3  H  72.842  -5.128 -19.552 1.00 . A A . 110 LYS HZ3  1 1 
        2  1956 1 1  22 LYS N    N  70.587  -7.454 -14.623 1.00 . A A . 110 LYS N    1 1 
        2  1957 1 1  22 LYS NZ   N  72.018  -5.704 -19.824 1.00 . A A . 110 LYS NZ   1 1 
        2  1958 1 1  22 LYS O    O  71.061 -10.788 -15.889 1.00 . A A . 110 LYS O    1 1 
        2  1959 1 1  23 ASP C    C  71.699 -11.784 -12.518 1.00 . A A . 111 ASP C    1 1 
        2  1960 1 1  23 ASP CA   C  72.463 -10.968 -13.564 1.00 . A A . 111 ASP CA   1 1 
        2  1961 1 1  23 ASP CB   C  73.716 -10.351 -12.939 1.00 . A A . 111 ASP CB   1 1 
        2  1962 1 1  23 ASP CG   C  74.560  -9.690 -14.030 1.00 . A A . 111 ASP CG   1 1 
        2  1963 1 1  23 ASP H    H  71.611  -9.000 -13.449 1.00 . A A . 111 ASP H    1 1 
        2  1964 1 1  23 ASP HA   H  72.745 -11.587 -14.397 1.00 . A A . 111 ASP HA   1 1 
        2  1965 1 1  23 ASP HB2  H  73.423  -9.609 -12.209 1.00 . A A . 111 ASP HB2  1 1 
        2  1966 1 1  23 ASP HB3  H  74.295 -11.124 -12.455 1.00 . A A . 111 ASP HB3  1 1 
        2  1967 1 1  23 ASP N    N  71.656  -9.795 -14.015 1.00 . A A . 111 ASP N    1 1 
        2  1968 1 1  23 ASP O    O  72.017 -12.929 -12.263 1.00 . A A . 111 ASP O    1 1 
        2  1969 1 1  23 ASP OD1  O  74.067  -8.765 -14.654 1.00 . A A . 111 ASP OD1  1 1 
        2  1970 1 1  23 ASP OD2  O  75.687 -10.119 -14.223 1.00 . A A . 111 ASP OD2  1 1 
        2  1971 1 1  24 TRP C    C  68.957 -12.933 -11.407 1.00 . A A . 112 TRP C    1 1 
        2  1972 1 1  24 TRP CA   C  69.983 -11.952 -10.828 1.00 . A A . 112 TRP CA   1 1 
        2  1973 1 1  24 TRP CB   C  69.314 -10.877  -9.961 1.00 . A A . 112 TRP CB   1 1 
        2  1974 1 1  24 TRP CD1  C  67.941  -9.508 -11.595 1.00 . A A . 112 TRP CD1  1 1 
        2  1975 1 1  24 TRP CD2  C  66.674 -10.835 -10.288 1.00 . A A . 112 TRP CD2  1 1 
        2  1976 1 1  24 TRP CE2  C  65.786 -10.139 -11.140 1.00 . A A . 112 TRP CE2  1 1 
        2  1977 1 1  24 TRP CE3  C  66.129 -11.741  -9.360 1.00 . A A . 112 TRP CE3  1 1 
        2  1978 1 1  24 TRP CG   C  68.037 -10.418 -10.593 1.00 . A A . 112 TRP CG   1 1 
        2  1979 1 1  24 TRP CH2  C  63.881 -11.240 -10.149 1.00 . A A . 112 TRP CH2  1 1 
        2  1980 1 1  24 TRP CZ2  C  64.405 -10.336 -11.076 1.00 . A A . 112 TRP CZ2  1 1 
        2  1981 1 1  24 TRP CZ3  C  64.740 -11.942  -9.292 1.00 . A A . 112 TRP CZ3  1 1 
        2  1982 1 1  24 TRP H    H  70.490 -10.271 -12.069 1.00 . A A . 112 TRP H    1 1 
        2  1983 1 1  24 TRP HA   H  70.686 -12.498 -10.239 1.00 . A A . 112 TRP HA   1 1 
        2  1984 1 1  24 TRP HB2  H  69.101 -11.289  -8.987 1.00 . A A . 112 TRP HB2  1 1 
        2  1985 1 1  24 TRP HB3  H  69.984 -10.036  -9.854 1.00 . A A . 112 TRP HB3  1 1 
        2  1986 1 1  24 TRP HD1  H  68.770  -8.998 -12.067 1.00 . A A . 112 TRP HD1  1 1 
        2  1987 1 1  24 TRP HE1  H  66.262  -8.742 -12.613 1.00 . A A . 112 TRP HE1  1 1 
        2  1988 1 1  24 TRP HE3  H  66.782 -12.288  -8.696 1.00 . A A . 112 TRP HE3  1 1 
        2  1989 1 1  24 TRP HH2  H  62.812 -11.398 -10.092 1.00 . A A . 112 TRP HH2  1 1 
        2  1990 1 1  24 TRP HZ2  H  63.747  -9.793 -11.738 1.00 . A A . 112 TRP HZ2  1 1 
        2  1991 1 1  24 TRP HZ3  H  64.333 -12.640  -8.577 1.00 . A A . 112 TRP HZ3  1 1 
        2  1992 1 1  24 TRP N    N  70.719 -11.202 -11.880 1.00 . A A . 112 TRP N    1 1 
        2  1993 1 1  24 TRP NE1  N  66.605  -9.345 -11.920 1.00 . A A . 112 TRP NE1  1 1 
        2  1994 1 1  24 TRP O    O  68.940 -14.092 -11.043 1.00 . A A . 112 TRP O    1 1 
        2  1995 1 1  25 ARG C    C  67.811 -14.558 -13.611 1.00 . A A . 113 ARG C    1 1 
        2  1996 1 1  25 ARG CA   C  67.100 -13.452 -12.842 1.00 . A A . 113 ARG CA   1 1 
        2  1997 1 1  25 ARG CB   C  66.214 -12.619 -13.768 1.00 . A A . 113 ARG CB   1 1 
        2  1998 1 1  25 ARG CD   C  63.855 -11.928 -14.236 1.00 . A A . 113 ARG CD   1 1 
        2  1999 1 1  25 ARG CG   C  64.750 -12.811 -13.364 1.00 . A A . 113 ARG CG   1 1 
        2  2000 1 1  25 ARG CZ   C  62.525 -12.503 -16.174 1.00 . A A . 113 ARG CZ   1 1 
        2  2001 1 1  25 ARG H    H  68.114 -11.572 -12.582 1.00 . A A . 113 ARG H    1 1 
        2  2002 1 1  25 ARG HA   H  66.511 -13.876 -12.046 1.00 . A A . 113 ARG HA   1 1 
        2  2003 1 1  25 ARG HB2  H  66.482 -11.576 -13.681 1.00 . A A . 113 ARG HB2  1 1 
        2  2004 1 1  25 ARG HB3  H  66.351 -12.946 -14.787 1.00 . A A . 113 ARG HB3  1 1 
        2  2005 1 1  25 ARG HD2  H  62.932 -11.705 -13.719 1.00 . A A . 113 ARG HD2  1 1 
        2  2006 1 1  25 ARG HD3  H  64.370 -11.017 -14.502 1.00 . A A . 113 ARG HD3  1 1 
        2  2007 1 1  25 ARG HE   H  64.210 -13.450 -15.717 1.00 . A A . 113 ARG HE   1 1 
        2  2008 1 1  25 ARG HG2  H  64.473 -13.846 -13.496 1.00 . A A . 113 ARG HG2  1 1 
        2  2009 1 1  25 ARG HG3  H  64.623 -12.534 -12.327 1.00 . A A . 113 ARG HG3  1 1 
        2  2010 1 1  25 ARG HH11 H  63.010 -10.596 -16.539 1.00 . A A . 113 ARG HH11 1 1 
        2  2011 1 1  25 ARG HH12 H  61.525 -11.140 -17.245 1.00 . A A . 113 ARG HH12 1 1 
        2  2012 1 1  25 ARG HH21 H  61.790 -14.354 -15.978 1.00 . A A . 113 ARG HH21 1 1 
        2  2013 1 1  25 ARG HH22 H  60.833 -13.264 -16.925 1.00 . A A . 113 ARG HH22 1 1 
        2  2014 1 1  25 ARG N    N  68.101 -12.503 -12.288 1.00 . A A . 113 ARG N    1 1 
        2  2015 1 1  25 ARG NE   N  63.588 -12.740 -15.456 1.00 . A A . 113 ARG NE   1 1 
        2  2016 1 1  25 ARG NH1  N  62.339 -11.321 -16.693 1.00 . A A . 113 ARG NH1  1 1 
        2  2017 1 1  25 ARG NH2  N  61.648 -13.448 -16.375 1.00 . A A . 113 ARG NH2  1 1 
        2  2018 1 1  25 ARG O    O  67.236 -15.586 -13.911 1.00 . A A . 113 ARG O    1 1 
        2  2019 1 1  26 ARG C    C  70.345 -16.431 -13.655 1.00 . A A . 114 ARG C    1 1 
        2  2020 1 1  26 ARG CA   C  69.800 -15.424 -14.653 1.00 . A A . 114 ARG CA   1 1 
        2  2021 1 1  26 ARG CB   C  70.935 -14.705 -15.382 1.00 . A A . 114 ARG CB   1 1 
        2  2022 1 1  26 ARG CD   C  71.337 -14.291 -17.816 1.00 . A A . 114 ARG CD   1 1 
        2  2023 1 1  26 ARG CG   C  70.388 -14.029 -16.642 1.00 . A A . 114 ARG CG   1 1 
        2  2024 1 1  26 ARG CZ   C  71.454 -13.390 -20.060 1.00 . A A . 114 ARG CZ   1 1 
        2  2025 1 1  26 ARG H    H  69.523 -13.545 -13.646 1.00 . A A . 114 ARG H    1 1 
        2  2026 1 1  26 ARG HA   H  69.147 -15.908 -15.353 1.00 . A A . 114 ARG HA   1 1 
        2  2027 1 1  26 ARG HB2  H  71.365 -13.959 -14.731 1.00 . A A . 114 ARG HB2  1 1 
        2  2028 1 1  26 ARG HB3  H  71.693 -15.422 -15.661 1.00 . A A . 114 ARG HB3  1 1 
        2  2029 1 1  26 ARG HD2  H  72.339 -13.974 -17.565 1.00 . A A . 114 ARG HD2  1 1 
        2  2030 1 1  26 ARG HD3  H  71.326 -15.336 -18.083 1.00 . A A . 114 ARG HD3  1 1 
        2  2031 1 1  26 ARG HE   H  69.950 -12.989 -18.827 1.00 . A A . 114 ARG HE   1 1 
        2  2032 1 1  26 ARG HG2  H  69.411 -14.428 -16.871 1.00 . A A . 114 ARG HG2  1 1 
        2  2033 1 1  26 ARG HG3  H  70.314 -12.965 -16.475 1.00 . A A . 114 ARG HG3  1 1 
        2  2034 1 1  26 ARG HH11 H  70.424 -14.860 -20.948 1.00 . A A . 114 ARG HH11 1 1 
        2  2035 1 1  26 ARG HH12 H  71.661 -14.124 -21.912 1.00 . A A . 114 ARG HH12 1 1 
        2  2036 1 1  26 ARG HH21 H  72.643 -11.908 -19.434 1.00 . A A . 114 ARG HH21 1 1 
        2  2037 1 1  26 ARG HH22 H  72.913 -12.450 -21.056 1.00 . A A . 114 ARG HH22 1 1 
        2  2038 1 1  26 ARG N    N  69.065 -14.368 -13.916 1.00 . A A . 114 ARG N    1 1 
        2  2039 1 1  26 ARG NE   N  70.797 -13.471 -18.935 1.00 . A A . 114 ARG NE   1 1 
        2  2040 1 1  26 ARG NH1  N  71.157 -14.187 -21.050 1.00 . A A . 114 ARG NH1  1 1 
        2  2041 1 1  26 ARG NH2  N  72.412 -12.515 -20.193 1.00 . A A . 114 ARG NH2  1 1 
        2  2042 1 1  26 ARG O    O  70.071 -17.612 -13.732 1.00 . A A . 114 ARG O    1 1 
        2  2043 1 1  27 LEU C    C  70.435 -17.526 -10.947 1.00 . A A . 115 LEU C    1 1 
        2  2044 1 1  27 LEU CA   C  71.622 -16.906 -11.681 1.00 . A A . 115 LEU CA   1 1 
        2  2045 1 1  27 LEU CB   C  72.488 -16.040 -10.755 1.00 . A A . 115 LEU CB   1 1 
        2  2046 1 1  27 LEU CD1  C  71.580 -16.726  -8.532 1.00 . A A . 115 LEU CD1  1 1 
        2  2047 1 1  27 LEU CD2  C  73.175 -18.237  -9.734 1.00 . A A . 115 LEU CD2  1 1 
        2  2048 1 1  27 LEU CG   C  72.801 -16.777  -9.446 1.00 . A A . 115 LEU CG   1 1 
        2  2049 1 1  27 LEU H    H  71.286 -15.013 -12.636 1.00 . A A . 115 LEU H    1 1 
        2  2050 1 1  27 LEU HA   H  72.217 -17.673 -12.149 1.00 . A A . 115 LEU HA   1 1 
        2  2051 1 1  27 LEU HB2  H  73.414 -15.801 -11.257 1.00 . A A . 115 LEU HB2  1 1 
        2  2052 1 1  27 LEU HB3  H  71.961 -15.125 -10.528 1.00 . A A . 115 LEU HB3  1 1 
        2  2053 1 1  27 LEU HD11 H  70.950 -15.897  -8.818 1.00 . A A . 115 LEU HD11 1 1 
        2  2054 1 1  27 LEU HD12 H  71.025 -17.647  -8.623 1.00 . A A . 115 LEU HD12 1 1 
        2  2055 1 1  27 LEU HD13 H  71.900 -16.598  -7.508 1.00 . A A . 115 LEU HD13 1 1 
        2  2056 1 1  27 LEU HD21 H  73.315 -18.373 -10.794 1.00 . A A . 115 LEU HD21 1 1 
        2  2057 1 1  27 LEU HD22 H  74.092 -18.482  -9.217 1.00 . A A . 115 LEU HD22 1 1 
        2  2058 1 1  27 LEU HD23 H  72.386 -18.887  -9.389 1.00 . A A . 115 LEU HD23 1 1 
        2  2059 1 1  27 LEU HG   H  73.628 -16.287  -8.952 1.00 . A A . 115 LEU HG   1 1 
        2  2060 1 1  27 LEU N    N  71.093 -15.971 -12.697 1.00 . A A . 115 LEU N    1 1 
        2  2061 1 1  27 LEU O    O  70.476 -18.666 -10.533 1.00 . A A . 115 LEU O    1 1 
        2  2062 1 1  28 ALA C    C  67.650 -18.544 -10.921 1.00 . A A . 116 ALA C    1 1 
        2  2063 1 1  28 ALA CA   C  68.166 -17.347 -10.128 1.00 . A A . 116 ALA CA   1 1 
        2  2064 1 1  28 ALA CB   C  67.137 -16.218 -10.127 1.00 . A A . 116 ALA CB   1 1 
        2  2065 1 1  28 ALA H    H  69.340 -15.878 -11.169 1.00 . A A . 116 ALA H    1 1 
        2  2066 1 1  28 ALA HA   H  68.406 -17.633  -9.119 1.00 . A A . 116 ALA HA   1 1 
        2  2067 1 1  28 ALA HB1  H  67.611 -15.299  -9.817 1.00 . A A . 116 ALA HB1  1 1 
        2  2068 1 1  28 ALA HB2  H  66.339 -16.460  -9.441 1.00 . A A . 116 ALA HB2  1 1 
        2  2069 1 1  28 ALA HB3  H  66.732 -16.098 -11.121 1.00 . A A . 116 ALA HB3  1 1 
        2  2070 1 1  28 ALA N    N  69.363 -16.789 -10.809 1.00 . A A . 116 ALA N    1 1 
        2  2071 1 1  28 ALA O    O  67.560 -19.652 -10.413 1.00 . A A . 116 ALA O    1 1 
        2  2072 1 1  29 ARG C    C  67.776 -20.673 -12.775 1.00 . A A . 117 ARG C    1 1 
        2  2073 1 1  29 ARG CA   C  66.837 -19.496 -12.973 1.00 . A A . 117 ARG CA   1 1 
        2  2074 1 1  29 ARG CB   C  66.854 -19.030 -14.416 1.00 . A A . 117 ARG CB   1 1 
        2  2075 1 1  29 ARG CD   C  65.477 -17.393 -15.661 1.00 . A A . 117 ARG CD   1 1 
        2  2076 1 1  29 ARG CG   C  65.436 -18.637 -14.793 1.00 . A A . 117 ARG CG   1 1 
        2  2077 1 1  29 ARG CZ   C  66.225 -17.116 -17.949 1.00 . A A . 117 ARG CZ   1 1 
        2  2078 1 1  29 ARG H    H  67.412 -17.463 -12.590 1.00 . A A . 117 ARG H    1 1 
        2  2079 1 1  29 ARG HA   H  65.839 -19.748 -12.690 1.00 . A A . 117 ARG HA   1 1 
        2  2080 1 1  29 ARG HB2  H  67.513 -18.178 -14.516 1.00 . A A . 117 ARG HB2  1 1 
        2  2081 1 1  29 ARG HB3  H  67.190 -19.831 -15.055 1.00 . A A . 117 ARG HB3  1 1 
        2  2082 1 1  29 ARG HD2  H  64.540 -16.864 -15.591 1.00 . A A . 117 ARG HD2  1 1 
        2  2083 1 1  29 ARG HD3  H  66.294 -16.765 -15.355 1.00 . A A . 117 ARG HD3  1 1 
        2  2084 1 1  29 ARG HE   H  65.460 -18.819 -17.274 1.00 . A A . 117 ARG HE   1 1 
        2  2085 1 1  29 ARG HG2  H  64.966 -19.445 -15.334 1.00 . A A . 117 ARG HG2  1 1 
        2  2086 1 1  29 ARG HG3  H  64.879 -18.425 -13.893 1.00 . A A . 117 ARG HG3  1 1 
        2  2087 1 1  29 ARG HH11 H  65.215 -15.493 -17.353 1.00 . A A . 117 ARG HH11 1 1 
        2  2088 1 1  29 ARG HH12 H  66.280 -15.261 -18.698 1.00 . A A . 117 ARG HH12 1 1 
        2  2089 1 1  29 ARG HH21 H  67.349 -18.558 -18.763 1.00 . A A . 117 ARG HH21 1 1 
        2  2090 1 1  29 ARG HH22 H  67.491 -16.995 -19.495 1.00 . A A . 117 ARG HH22 1 1 
        2  2091 1 1  29 ARG N    N  67.324 -18.350 -12.176 1.00 . A A . 117 ARG N    1 1 
        2  2092 1 1  29 ARG NE   N  65.702 -17.897 -17.044 1.00 . A A . 117 ARG NE   1 1 
        2  2093 1 1  29 ARG NH1  N  65.880 -15.860 -18.004 1.00 . A A . 117 ARG NH1  1 1 
        2  2094 1 1  29 ARG NH2  N  67.088 -17.594 -18.802 1.00 . A A . 117 ARG NH2  1 1 
        2  2095 1 1  29 ARG O    O  67.357 -21.775 -12.469 1.00 . A A . 117 ARG O    1 1 
        2  2096 1 1  30 GLN C    C  69.866 -22.153 -11.379 1.00 . A A . 118 GLN C    1 1 
        2  2097 1 1  30 GLN CA   C  70.073 -21.481 -12.731 1.00 . A A . 118 GLN CA   1 1 
        2  2098 1 1  30 GLN CB   C  71.420 -20.742 -12.798 1.00 . A A . 118 GLN CB   1 1 
        2  2099 1 1  30 GLN CD   C  72.674 -22.662 -11.807 1.00 . A A . 118 GLN CD   1 1 
        2  2100 1 1  30 GLN CG   C  72.330 -21.180 -11.645 1.00 . A A . 118 GLN CG   1 1 
        2  2101 1 1  30 GLN H    H  69.330 -19.505 -13.133 1.00 . A A . 118 GLN H    1 1 
        2  2102 1 1  30 GLN HA   H  70.011 -22.205 -13.524 1.00 . A A . 118 GLN HA   1 1 
        2  2103 1 1  30 GLN HB2  H  71.902 -20.966 -13.737 1.00 . A A . 118 GLN HB2  1 1 
        2  2104 1 1  30 GLN HB3  H  71.248 -19.678 -12.730 1.00 . A A . 118 GLN HB3  1 1 
        2  2105 1 1  30 GLN HE21 H  73.315 -22.453 -13.674 1.00 . A A . 118 GLN HE21 1 1 
        2  2106 1 1  30 GLN HE22 H  73.390 -24.032 -13.053 1.00 . A A . 118 GLN HE22 1 1 
        2  2107 1 1  30 GLN HG2  H  73.236 -20.594 -11.663 1.00 . A A . 118 GLN HG2  1 1 
        2  2108 1 1  30 GLN HG3  H  71.821 -21.027 -10.707 1.00 . A A . 118 GLN HG3  1 1 
        2  2109 1 1  30 GLN N    N  69.049 -20.418 -12.918 1.00 . A A . 118 GLN N    1 1 
        2  2110 1 1  30 GLN NE2  N  73.168 -23.084 -12.939 1.00 . A A . 118 GLN NE2  1 1 
        2  2111 1 1  30 GLN O    O  69.922 -23.360 -11.259 1.00 . A A . 118 GLN O    1 1 
        2  2112 1 1  30 GLN OE1  O  72.489 -23.444 -10.895 1.00 . A A . 118 GLN OE1  1 1 
        2  2113 1 1  31 LEU C    C  68.127 -22.865  -9.097 1.00 . A A . 119 LEU C    1 1 
        2  2114 1 1  31 LEU CA   C  69.378 -21.990  -9.030 1.00 . A A . 119 LEU CA   1 1 
        2  2115 1 1  31 LEU CB   C  69.176 -20.812  -8.073 1.00 . A A . 119 LEU CB   1 1 
        2  2116 1 1  31 LEU CD1  C  70.363 -19.089  -6.699 1.00 . A A . 119 LEU CD1  1 1 
        2  2117 1 1  31 LEU CD2  C  71.592 -21.117  -7.478 1.00 . A A . 119 LEU CD2  1 1 
        2  2118 1 1  31 LEU CG   C  70.510 -20.096  -7.840 1.00 . A A . 119 LEU CG   1 1 
        2  2119 1 1  31 LEU H    H  69.555 -20.413 -10.480 1.00 . A A . 119 LEU H    1 1 
        2  2120 1 1  31 LEU HA   H  70.232 -22.572  -8.732 1.00 . A A . 119 LEU HA   1 1 
        2  2121 1 1  31 LEU HB2  H  68.465 -20.121  -8.500 1.00 . A A . 119 LEU HB2  1 1 
        2  2122 1 1  31 LEU HB3  H  68.799 -21.178  -7.133 1.00 . A A . 119 LEU HB3  1 1 
        2  2123 1 1  31 LEU HD11 H  69.332 -18.781  -6.619 1.00 . A A . 119 LEU HD11 1 1 
        2  2124 1 1  31 LEU HD12 H  70.675 -19.546  -5.775 1.00 . A A . 119 LEU HD12 1 1 
        2  2125 1 1  31 LEU HD13 H  70.982 -18.228  -6.896 1.00 . A A . 119 LEU HD13 1 1 
        2  2126 1 1  31 LEU HD21 H  71.203 -21.810  -6.746 1.00 . A A . 119 LEU HD21 1 1 
        2  2127 1 1  31 LEU HD22 H  71.886 -21.659  -8.366 1.00 . A A . 119 LEU HD22 1 1 
        2  2128 1 1  31 LEU HD23 H  72.449 -20.604  -7.069 1.00 . A A . 119 LEU HD23 1 1 
        2  2129 1 1  31 LEU HG   H  70.796 -19.575  -8.739 1.00 . A A . 119 LEU HG   1 1 
        2  2130 1 1  31 LEU N    N  69.609 -21.381 -10.362 1.00 . A A . 119 LEU N    1 1 
        2  2131 1 1  31 LEU O    O  67.813 -23.587  -8.174 1.00 . A A . 119 LEU O    1 1 
        2  2132 1 1  32 LYS C    C  64.964 -22.832  -9.939 1.00 . A A . 120 LYS C    1 1 
        2  2133 1 1  32 LYS CA   C  66.181 -23.602 -10.431 1.00 . A A . 120 LYS CA   1 1 
        2  2134 1 1  32 LYS CB   C  66.343 -24.917  -9.661 1.00 . A A . 120 LYS CB   1 1 
        2  2135 1 1  32 LYS CD   C  67.510 -26.977 -10.460 1.00 . A A . 120 LYS CD   1 1 
        2  2136 1 1  32 LYS CE   C  68.738 -27.813 -10.090 1.00 . A A . 120 LYS CE   1 1 
        2  2137 1 1  32 LYS CG   C  67.705 -25.539  -9.976 1.00 . A A . 120 LYS CG   1 1 
        2  2138 1 1  32 LYS H    H  67.720 -22.189 -10.916 1.00 . A A . 120 LYS H    1 1 
        2  2139 1 1  32 LYS HA   H  66.073 -23.814 -11.484 1.00 . A A . 120 LYS HA   1 1 
        2  2140 1 1  32 LYS HB2  H  66.267 -24.726  -8.602 1.00 . A A . 120 LYS HB2  1 1 
        2  2141 1 1  32 LYS HB3  H  65.563 -25.601  -9.956 1.00 . A A . 120 LYS HB3  1 1 
        2  2142 1 1  32 LYS HD2  H  66.632 -27.398  -9.990 1.00 . A A . 120 LYS HD2  1 1 
        2  2143 1 1  32 LYS HD3  H  67.382 -26.983 -11.533 1.00 . A A . 120 LYS HD3  1 1 
        2  2144 1 1  32 LYS HE2  H  69.288 -27.335  -9.292 1.00 . A A . 120 LYS HE2  1 1 
        2  2145 1 1  32 LYS HE3  H  68.442 -28.810  -9.802 1.00 . A A . 120 LYS HE3  1 1 
        2  2146 1 1  32 LYS HG2  H  68.195 -24.963 -10.749 1.00 . A A . 120 LYS HG2  1 1 
        2  2147 1 1  32 LYS HG3  H  68.316 -25.541  -9.085 1.00 . A A . 120 LYS HG3  1 1 
        2  2148 1 1  32 LYS HZ1  H  69.001 -28.293 -12.099 1.00 . A A . 120 LYS HZ1  1 1 
        2  2149 1 1  32 LYS HZ2  H  69.836 -26.898 -11.605 1.00 . A A . 120 LYS HZ2  1 1 
        2  2150 1 1  32 LYS HZ3  H  70.409 -28.435 -11.165 1.00 . A A . 120 LYS HZ3  1 1 
        2  2151 1 1  32 LYS N    N  67.424 -22.794 -10.209 1.00 . A A . 120 LYS N    1 1 
        2  2152 1 1  32 LYS NZ   N  69.557 -27.864 -11.334 1.00 . A A . 120 LYS NZ   1 1 
        2  2153 1 1  32 LYS O    O  64.075 -23.383  -9.321 1.00 . A A . 120 LYS O    1 1 
        2  2154 1 1  33 VAL C    C  62.637 -20.839 -10.863 1.00 . A A . 121 VAL C    1 1 
        2  2155 1 1  33 VAL CA   C  63.724 -20.765  -9.783 1.00 . A A . 121 VAL CA   1 1 
        2  2156 1 1  33 VAL CB   C  64.241 -19.329  -9.585 1.00 . A A . 121 VAL CB   1 1 
        2  2157 1 1  33 VAL CG1  C  63.136 -18.321  -9.909 1.00 . A A . 121 VAL CG1  1 1 
        2  2158 1 1  33 VAL CG2  C  64.671 -19.142  -8.123 1.00 . A A . 121 VAL CG2  1 1 
        2  2159 1 1  33 VAL H    H  65.630 -21.139 -10.741 1.00 . A A . 121 VAL H    1 1 
        2  2160 1 1  33 VAL HA   H  63.345 -21.151  -8.848 1.00 . A A . 121 VAL HA   1 1 
        2  2161 1 1  33 VAL HB   H  65.088 -19.158 -10.235 1.00 . A A . 121 VAL HB   1 1 
        2  2162 1 1  33 VAL HG11 H  62.179 -18.728  -9.616 1.00 . A A . 121 VAL HG11 1 1 
        2  2163 1 1  33 VAL HG12 H  63.316 -17.403  -9.369 1.00 . A A . 121 VAL HG12 1 1 
        2  2164 1 1  33 VAL HG13 H  63.133 -18.119 -10.970 1.00 . A A . 121 VAL HG13 1 1 
        2  2165 1 1  33 VAL HG21 H  64.007 -19.696  -7.476 1.00 . A A . 121 VAL HG21 1 1 
        2  2166 1 1  33 VAL HG22 H  65.681 -19.502  -7.993 1.00 . A A . 121 VAL HG22 1 1 
        2  2167 1 1  33 VAL HG23 H  64.628 -18.093  -7.865 1.00 . A A . 121 VAL HG23 1 1 
        2  2168 1 1  33 VAL N    N  64.907 -21.562 -10.225 1.00 . A A . 121 VAL N    1 1 
        2  2169 1 1  33 VAL O    O  62.852 -20.467 -11.999 1.00 . A A . 121 VAL O    1 1 
        2  2170 1 1  34 SER C    C  60.012 -20.057 -12.065 1.00 . A A . 122 SER C    1 1 
        2  2171 1 1  34 SER CA   C  60.384 -21.440 -11.527 1.00 . A A . 122 SER CA   1 1 
        2  2172 1 1  34 SER CB   C  59.209 -22.059 -10.767 1.00 . A A . 122 SER CB   1 1 
        2  2173 1 1  34 SER H    H  61.326 -21.632  -9.601 1.00 . A A . 122 SER H    1 1 
        2  2174 1 1  34 SER HA   H  60.682 -22.091 -12.332 1.00 . A A . 122 SER HA   1 1 
        2  2175 1 1  34 SER HB2  H  58.598 -22.629 -11.447 1.00 . A A . 122 SER HB2  1 1 
        2  2176 1 1  34 SER HB3  H  59.589 -22.714  -9.994 1.00 . A A . 122 SER HB3  1 1 
        2  2177 1 1  34 SER HG   H  57.538 -21.368 -10.051 1.00 . A A . 122 SER HG   1 1 
        2  2178 1 1  34 SER N    N  61.476 -21.329 -10.519 1.00 . A A . 122 SER N    1 1 
        2  2179 1 1  34 SER O    O  59.974 -19.089 -11.333 1.00 . A A . 122 SER O    1 1 
        2  2180 1 1  34 SER OG   O  58.425 -21.026 -10.185 1.00 . A A . 122 SER OG   1 1 
        2  2181 1 1  35 ASP C    C  58.101 -18.111 -13.246 1.00 . A A . 123 ASP C    1 1 
        2  2182 1 1  35 ASP CA   C  59.371 -18.619 -13.897 1.00 . A A . 123 ASP CA   1 1 
        2  2183 1 1  35 ASP CB   C  59.186 -18.828 -15.401 1.00 . A A . 123 ASP CB   1 1 
        2  2184 1 1  35 ASP CG   C  60.092 -17.860 -16.164 1.00 . A A . 123 ASP CG   1 1 
        2  2185 1 1  35 ASP H    H  59.769 -20.737 -13.921 1.00 . A A . 123 ASP H    1 1 
        2  2186 1 1  35 ASP HA   H  60.151 -17.938 -13.708 1.00 . A A . 123 ASP HA   1 1 
        2  2187 1 1  35 ASP HB2  H  59.446 -19.844 -15.659 1.00 . A A . 123 ASP HB2  1 1 
        2  2188 1 1  35 ASP HB3  H  58.156 -18.640 -15.668 1.00 . A A . 123 ASP HB3  1 1 
        2  2189 1 1  35 ASP N    N  59.735 -19.950 -13.339 1.00 . A A . 123 ASP N    1 1 
        2  2190 1 1  35 ASP O    O  57.791 -16.938 -13.267 1.00 . A A . 123 ASP O    1 1 
        2  2191 1 1  35 ASP OD1  O  59.896 -16.663 -16.026 1.00 . A A . 123 ASP OD1  1 1 
        2  2192 1 1  35 ASP OD2  O  60.966 -18.330 -16.872 1.00 . A A . 123 ASP OD2  1 1 
        2  2193 1 1  36 THR C    C  56.520 -17.690 -10.785 1.00 . A A . 124 THR C    1 1 
        2  2194 1 1  36 THR CA   C  56.157 -18.620 -11.936 1.00 . A A . 124 THR CA   1 1 
        2  2195 1 1  36 THR CB   C  55.619 -19.944 -11.404 1.00 . A A . 124 THR CB   1 1 
        2  2196 1 1  36 THR CG2  C  54.096 -19.917 -11.404 1.00 . A A . 124 THR CG2  1 1 
        2  2197 1 1  36 THR H    H  57.707 -19.908 -12.633 1.00 . A A . 124 THR H    1 1 
        2  2198 1 1  36 THR HA   H  55.450 -18.162 -12.605 1.00 . A A . 124 THR HA   1 1 
        2  2199 1 1  36 THR HB   H  55.975 -20.094 -10.397 1.00 . A A . 124 THR HB   1 1 
        2  2200 1 1  36 THR HG1  H  56.230 -21.771 -11.671 1.00 . A A . 124 THR HG1  1 1 
        2  2201 1 1  36 THR HG21 H  53.752 -19.041 -10.877 1.00 . A A . 124 THR HG21 1 1 
        2  2202 1 1  36 THR HG22 H  53.742 -19.888 -12.423 1.00 . A A . 124 THR HG22 1 1 
        2  2203 1 1  36 THR HG23 H  53.722 -20.804 -10.917 1.00 . A A . 124 THR HG23 1 1 
        2  2204 1 1  36 THR N    N  57.399 -18.993 -12.643 1.00 . A A . 124 THR N    1 1 
        2  2205 1 1  36 THR O    O  55.739 -16.864 -10.356 1.00 . A A . 124 THR O    1 1 
        2  2206 1 1  36 THR OG1  O  56.076 -21.006 -12.230 1.00 . A A . 124 THR OG1  1 1 
        2  2207 1 1  37 LYS C    C  58.733 -15.665  -9.728 1.00 . A A . 125 LYS C    1 1 
        2  2208 1 1  37 LYS CA   C  58.174 -16.971  -9.171 1.00 . A A . 125 LYS CA   1 1 
        2  2209 1 1  37 LYS CB   C  59.239 -17.819  -8.454 1.00 . A A . 125 LYS CB   1 1 
        2  2210 1 1  37 LYS CD   C  60.510 -17.137  -6.411 1.00 . A A . 125 LYS CD   1 1 
        2  2211 1 1  37 LYS CE   C  60.782 -18.610  -6.097 1.00 . A A . 125 LYS CE   1 1 
        2  2212 1 1  37 LYS CG   C  60.381 -16.946  -7.924 1.00 . A A . 125 LYS CG   1 1 
        2  2213 1 1  37 LYS H    H  58.326 -18.497 -10.659 1.00 . A A . 125 LYS H    1 1 
        2  2214 1 1  37 LYS HA   H  57.356 -16.767  -8.513 1.00 . A A . 125 LYS HA   1 1 
        2  2215 1 1  37 LYS HB2  H  58.778 -18.339  -7.628 1.00 . A A . 125 LYS HB2  1 1 
        2  2216 1 1  37 LYS HB3  H  59.641 -18.546  -9.148 1.00 . A A . 125 LYS HB3  1 1 
        2  2217 1 1  37 LYS HD2  H  61.327 -16.534  -6.043 1.00 . A A . 125 LYS HD2  1 1 
        2  2218 1 1  37 LYS HD3  H  59.592 -16.833  -5.930 1.00 . A A . 125 LYS HD3  1 1 
        2  2219 1 1  37 LYS HE2  H  60.447 -18.847  -5.096 1.00 . A A . 125 LYS HE2  1 1 
        2  2220 1 1  37 LYS HE3  H  60.295 -19.247  -6.818 1.00 . A A . 125 LYS HE3  1 1 
        2  2221 1 1  37 LYS HG2  H  61.303 -17.236  -8.405 1.00 . A A . 125 LYS HG2  1 1 
        2  2222 1 1  37 LYS HG3  H  60.176 -15.911  -8.136 1.00 . A A . 125 LYS HG3  1 1 
        2  2223 1 1  37 LYS HZ1  H  62.606 -18.234  -7.028 1.00 . A A . 125 LYS HZ1  1 1 
        2  2224 1 1  37 LYS HZ2  H  62.709 -18.382  -5.341 1.00 . A A . 125 LYS HZ2  1 1 
        2  2225 1 1  37 LYS HZ3  H  62.500 -19.767  -6.303 1.00 . A A . 125 LYS HZ3  1 1 
        2  2226 1 1  37 LYS N    N  57.719 -17.828 -10.289 1.00 . A A . 125 LYS N    1 1 
        2  2227 1 1  37 LYS NZ   N  62.261 -18.759  -6.201 1.00 . A A . 125 LYS NZ   1 1 
        2  2228 1 1  37 LYS O    O  58.321 -14.592  -9.337 1.00 . A A . 125 LYS O    1 1 
        2  2229 1 1  38 ILE C    C  59.025 -13.599 -11.671 1.00 . A A . 126 ILE C    1 1 
        2  2230 1 1  38 ILE CA   C  60.195 -14.486 -11.239 1.00 . A A . 126 ILE CA   1 1 
        2  2231 1 1  38 ILE CB   C  61.030 -14.937 -12.440 1.00 . A A . 126 ILE CB   1 1 
        2  2232 1 1  38 ILE CD1  C  62.981 -16.362 -13.088 1.00 . A A . 126 ILE CD1  1 1 
        2  2233 1 1  38 ILE CG1  C  62.310 -15.610 -11.938 1.00 . A A . 126 ILE CG1  1 1 
        2  2234 1 1  38 ILE CG2  C  61.396 -13.724 -13.298 1.00 . A A . 126 ILE CG2  1 1 
        2  2235 1 1  38 ILE H    H  59.954 -16.613 -10.969 1.00 . A A . 126 ILE H    1 1 
        2  2236 1 1  38 ILE HA   H  60.817 -13.972 -10.521 1.00 . A A . 126 ILE HA   1 1 
        2  2237 1 1  38 ILE HB   H  60.460 -15.638 -13.032 1.00 . A A . 126 ILE HB   1 1 
        2  2238 1 1  38 ILE HD11 H  62.233 -16.894 -13.655 1.00 . A A . 126 ILE HD11 1 1 
        2  2239 1 1  38 ILE HD12 H  63.489 -15.658 -13.730 1.00 . A A . 126 ILE HD12 1 1 
        2  2240 1 1  38 ILE HD13 H  63.698 -17.065 -12.689 1.00 . A A . 126 ILE HD13 1 1 
        2  2241 1 1  38 ILE HG12 H  62.986 -14.858 -11.556 1.00 . A A . 126 ILE HG12 1 1 
        2  2242 1 1  38 ILE HG13 H  62.065 -16.307 -11.149 1.00 . A A . 126 ILE HG13 1 1 
        2  2243 1 1  38 ILE HG21 H  61.836 -12.960 -12.673 1.00 . A A . 126 ILE HG21 1 1 
        2  2244 1 1  38 ILE HG22 H  62.104 -14.022 -14.057 1.00 . A A . 126 ILE HG22 1 1 
        2  2245 1 1  38 ILE HG23 H  60.505 -13.335 -13.768 1.00 . A A . 126 ILE HG23 1 1 
        2  2246 1 1  38 ILE N    N  59.646 -15.740 -10.652 1.00 . A A . 126 ILE N    1 1 
        2  2247 1 1  38 ILE O    O  59.098 -12.387 -11.640 1.00 . A A . 126 ILE O    1 1 
        2  2248 1 1  39 ASP C    C  56.015 -12.918 -11.217 1.00 . A A . 127 ASP C    1 1 
        2  2249 1 1  39 ASP CA   C  56.738 -13.433 -12.461 1.00 . A A . 127 ASP CA   1 1 
        2  2250 1 1  39 ASP CB   C  55.856 -14.423 -13.220 1.00 . A A . 127 ASP CB   1 1 
        2  2251 1 1  39 ASP CG   C  55.484 -13.835 -14.582 1.00 . A A . 127 ASP CG   1 1 
        2  2252 1 1  39 ASP H    H  57.898 -15.186 -12.050 1.00 . A A . 127 ASP H    1 1 
        2  2253 1 1  39 ASP HA   H  57.021 -12.620 -13.102 1.00 . A A . 127 ASP HA   1 1 
        2  2254 1 1  39 ASP HB2  H  56.393 -15.348 -13.359 1.00 . A A . 127 ASP HB2  1 1 
        2  2255 1 1  39 ASP HB3  H  54.958 -14.610 -12.651 1.00 . A A . 127 ASP HB3  1 1 
        2  2256 1 1  39 ASP N    N  57.934 -14.211 -12.051 1.00 . A A . 127 ASP N    1 1 
        2  2257 1 1  39 ASP O    O  55.356 -11.898 -11.245 1.00 . A A . 127 ASP O    1 1 
        2  2258 1 1  39 ASP OD1  O  56.339 -13.212 -15.190 1.00 . A A . 127 ASP OD1  1 1 
        2  2259 1 1  39 ASP OD2  O  54.350 -14.017 -14.996 1.00 . A A . 127 ASP OD2  1 1 
        2  2260 1 1  40 SER C    C  56.446 -12.138  -8.225 1.00 . A A . 128 SER C    1 1 
        2  2261 1 1  40 SER CA   C  55.510 -13.144  -8.864 1.00 . A A . 128 SER CA   1 1 
        2  2262 1 1  40 SER CB   C  55.360 -14.390  -7.993 1.00 . A A . 128 SER CB   1 1 
        2  2263 1 1  40 SER H    H  56.718 -14.407 -10.100 1.00 . A A . 128 SER H    1 1 
        2  2264 1 1  40 SER HA   H  54.553 -12.706  -9.074 1.00 . A A . 128 SER HA   1 1 
        2  2265 1 1  40 SER HB2  H  54.942 -15.192  -8.578 1.00 . A A . 128 SER HB2  1 1 
        2  2266 1 1  40 SER HB3  H  56.331 -14.687  -7.622 1.00 . A A . 128 SER HB3  1 1 
        2  2267 1 1  40 SER HG   H  53.587 -14.192  -7.217 1.00 . A A . 128 SER HG   1 1 
        2  2268 1 1  40 SER N    N  56.158 -13.606 -10.113 1.00 . A A . 128 SER N    1 1 
        2  2269 1 1  40 SER O    O  56.081 -11.022  -7.916 1.00 . A A . 128 SER O    1 1 
        2  2270 1 1  40 SER OG   O  54.490 -14.101  -6.906 1.00 . A A . 128 SER OG   1 1 
        2  2271 1 1  41 ILE C    C  58.588 -10.270  -8.234 1.00 . A A . 129 ILE C    1 1 
        2  2272 1 1  41 ILE CA   C  58.699 -11.620  -7.524 1.00 . A A . 129 ILE CA   1 1 
        2  2273 1 1  41 ILE CB   C  60.013 -12.310  -7.884 1.00 . A A . 129 ILE CB   1 1 
        2  2274 1 1  41 ILE CD1  C  59.944 -13.442  -5.650 1.00 . A A . 129 ILE CD1  1 1 
        2  2275 1 1  41 ILE CG1  C  60.131 -13.650  -7.149 1.00 . A A . 129 ILE CG1  1 1 
        2  2276 1 1  41 ILE CG2  C  61.177 -11.417  -7.508 1.00 . A A . 129 ILE CG2  1 1 
        2  2277 1 1  41 ILE H    H  57.940 -13.427  -8.370 1.00 . A A . 129 ILE H    1 1 
        2  2278 1 1  41 ILE HA   H  58.594 -11.513  -6.457 1.00 . A A . 129 ILE HA   1 1 
        2  2279 1 1  41 ILE HB   H  60.033 -12.485  -8.951 1.00 . A A . 129 ILE HB   1 1 
        2  2280 1 1  41 ILE HD11 H  60.235 -12.437  -5.386 1.00 . A A . 129 ILE HD11 1 1 
        2  2281 1 1  41 ILE HD12 H  58.904 -13.595  -5.399 1.00 . A A . 129 ILE HD12 1 1 
        2  2282 1 1  41 ILE HD13 H  60.557 -14.151  -5.108 1.00 . A A . 129 ILE HD13 1 1 
        2  2283 1 1  41 ILE HG12 H  59.374 -14.328  -7.513 1.00 . A A . 129 ILE HG12 1 1 
        2  2284 1 1  41 ILE HG13 H  61.108 -14.072  -7.331 1.00 . A A . 129 ILE HG13 1 1 
        2  2285 1 1  41 ILE HG21 H  60.808 -10.431  -7.270 1.00 . A A . 129 ILE HG21 1 1 
        2  2286 1 1  41 ILE HG22 H  61.685 -11.832  -6.654 1.00 . A A . 129 ILE HG22 1 1 
        2  2287 1 1  41 ILE HG23 H  61.858 -11.358  -8.342 1.00 . A A . 129 ILE HG23 1 1 
        2  2288 1 1  41 ILE N    N  57.677 -12.530  -8.078 1.00 . A A . 129 ILE N    1 1 
        2  2289 1 1  41 ILE O    O  58.634  -9.222  -7.624 1.00 . A A . 129 ILE O    1 1 
        2  2290 1 1  42 GLU C    C  56.973  -8.364  -9.942 1.00 . A A . 130 GLU C    1 1 
        2  2291 1 1  42 GLU CA   C  58.288  -9.046 -10.307 1.00 . A A . 130 GLU CA   1 1 
        2  2292 1 1  42 GLU CB   C  58.280  -9.487 -11.771 1.00 . A A . 130 GLU CB   1 1 
        2  2293 1 1  42 GLU CD   C  59.680  -9.137 -13.810 1.00 . A A . 130 GLU CD   1 1 
        2  2294 1 1  42 GLU CG   C  59.709  -9.471 -12.317 1.00 . A A . 130 GLU CG   1 1 
        2  2295 1 1  42 GLU H    H  58.381 -11.165  -9.991 1.00 . A A . 130 GLU H    1 1 
        2  2296 1 1  42 GLU HA   H  59.118  -8.395 -10.121 1.00 . A A . 130 GLU HA   1 1 
        2  2297 1 1  42 GLU HB2  H  57.879 -10.488 -11.841 1.00 . A A . 130 GLU HB2  1 1 
        2  2298 1 1  42 GLU HB3  H  57.668  -8.812 -12.348 1.00 . A A . 130 GLU HB3  1 1 
        2  2299 1 1  42 GLU HG2  H  60.287  -8.726 -11.790 1.00 . A A . 130 GLU HG2  1 1 
        2  2300 1 1  42 GLU HG3  H  60.160 -10.441 -12.177 1.00 . A A . 130 GLU HG3  1 1 
        2  2301 1 1  42 GLU N    N  58.425 -10.304  -9.530 1.00 . A A . 130 GLU N    1 1 
        2  2302 1 1  42 GLU O    O  56.902  -7.160  -9.784 1.00 . A A . 130 GLU O    1 1 
        2  2303 1 1  42 GLU OE1  O  59.039  -8.160 -14.166 1.00 . A A . 130 GLU OE1  1 1 
        2  2304 1 1  42 GLU OE2  O  60.297  -9.863 -14.571 1.00 . A A . 130 GLU OE2  1 1 
        2  2305 1 1  43 ASP C    C  54.672  -8.006  -7.999 1.00 . A A . 131 ASP C    1 1 
        2  2306 1 1  43 ASP CA   C  54.617  -8.541  -9.430 1.00 . A A . 131 ASP CA   1 1 
        2  2307 1 1  43 ASP CB   C  53.616  -9.693  -9.536 1.00 . A A . 131 ASP CB   1 1 
        2  2308 1 1  43 ASP CG   C  52.214  -9.126  -9.764 1.00 . A A . 131 ASP CG   1 1 
        2  2309 1 1  43 ASP H    H  56.014 -10.096  -9.924 1.00 . A A . 131 ASP H    1 1 
        2  2310 1 1  43 ASP HA   H  54.354  -7.759 -10.120 1.00 . A A . 131 ASP HA   1 1 
        2  2311 1 1  43 ASP HB2  H  53.889 -10.332 -10.364 1.00 . A A . 131 ASP HB2  1 1 
        2  2312 1 1  43 ASP HB3  H  53.627 -10.265  -8.621 1.00 . A A . 131 ASP HB3  1 1 
        2  2313 1 1  43 ASP N    N  55.930  -9.131  -9.797 1.00 . A A . 131 ASP N    1 1 
        2  2314 1 1  43 ASP O    O  53.939  -7.108  -7.633 1.00 . A A . 131 ASP O    1 1 
        2  2315 1 1  43 ASP OD1  O  51.819  -8.252  -9.009 1.00 . A A . 131 ASP OD1  1 1 
        2  2316 1 1  43 ASP OD2  O  51.558  -9.575 -10.690 1.00 . A A . 131 ASP OD2  1 1 
        2  2317 1 1  44 ARG C    C  56.592  -6.863  -5.748 1.00 . A A . 132 ARG C    1 1 
        2  2318 1 1  44 ARG CA   C  55.646  -8.070  -5.791 1.00 . A A . 132 ARG CA   1 1 
        2  2319 1 1  44 ARG CB   C  56.195  -9.286  -5.030 1.00 . A A . 132 ARG CB   1 1 
        2  2320 1 1  44 ARG CD   C  56.389  -8.384  -2.711 1.00 . A A . 132 ARG CD   1 1 
        2  2321 1 1  44 ARG CG   C  57.172  -8.850  -3.939 1.00 . A A . 132 ARG CG   1 1 
        2  2322 1 1  44 ARG CZ   C  55.576 -10.562  -2.033 1.00 . A A . 132 ARG CZ   1 1 
        2  2323 1 1  44 ARG H    H  56.129  -9.265  -7.489 1.00 . A A . 132 ARG H    1 1 
        2  2324 1 1  44 ARG HA   H  54.677  -7.805  -5.417 1.00 . A A . 132 ARG HA   1 1 
        2  2325 1 1  44 ARG HB2  H  55.374  -9.822  -4.577 1.00 . A A . 132 ARG HB2  1 1 
        2  2326 1 1  44 ARG HB3  H  56.705  -9.938  -5.723 1.00 . A A . 132 ARG HB3  1 1 
        2  2327 1 1  44 ARG HD2  H  56.890  -7.546  -2.244 1.00 . A A . 132 ARG HD2  1 1 
        2  2328 1 1  44 ARG HD3  H  55.381  -8.117  -2.986 1.00 . A A . 132 ARG HD3  1 1 
        2  2329 1 1  44 ARG HE   H  56.968  -9.580  -1.015 1.00 . A A . 132 ARG HE   1 1 
        2  2330 1 1  44 ARG HG2  H  57.801  -9.686  -3.672 1.00 . A A . 132 ARG HG2  1 1 
        2  2331 1 1  44 ARG HG3  H  57.782  -8.045  -4.306 1.00 . A A . 132 ARG HG3  1 1 
        2  2332 1 1  44 ARG HH11 H  57.015 -11.728  -2.792 1.00 . A A . 132 ARG HH11 1 1 
        2  2333 1 1  44 ARG HH12 H  55.429 -12.424  -2.752 1.00 . A A . 132 ARG HH12 1 1 
        2  2334 1 1  44 ARG HH21 H  53.952  -9.637  -1.314 1.00 . A A . 132 ARG HH21 1 1 
        2  2335 1 1  44 ARG HH22 H  53.697 -11.242  -1.913 1.00 . A A . 132 ARG HH22 1 1 
        2  2336 1 1  44 ARG N    N  55.540  -8.547  -7.185 1.00 . A A . 132 ARG N    1 1 
        2  2337 1 1  44 ARG NE   N  56.375  -9.560  -1.795 1.00 . A A . 132 ARG NE   1 1 
        2  2338 1 1  44 ARG NH1  N  56.043 -11.657  -2.566 1.00 . A A . 132 ARG NH1  1 1 
        2  2339 1 1  44 ARG NH2  N  54.309 -10.473  -1.730 1.00 . A A . 132 ARG NH2  1 1 
        2  2340 1 1  44 ARG O    O  56.323  -5.869  -5.103 1.00 . A A . 132 ARG O    1 1 
        2  2341 1 1  45 TYR C    C  58.850  -5.358  -7.941 1.00 . A A . 133 TYR C    1 1 
        2  2342 1 1  45 TYR CA   C  58.647  -5.802  -6.489 1.00 . A A . 133 TYR CA   1 1 
        2  2343 1 1  45 TYR CB   C  59.953  -6.352  -5.915 1.00 . A A . 133 TYR CB   1 1 
        2  2344 1 1  45 TYR CD1  C  59.141  -5.861  -3.579 1.00 . A A . 133 TYR CD1  1 1 
        2  2345 1 1  45 TYR CD2  C  60.162  -8.012  -4.036 1.00 . A A . 133 TYR CD2  1 1 
        2  2346 1 1  45 TYR CE1  C  58.952  -6.234  -2.242 1.00 . A A . 133 TYR CE1  1 1 
        2  2347 1 1  45 TYR CE2  C  59.973  -8.386  -2.700 1.00 . A A . 133 TYR CE2  1 1 
        2  2348 1 1  45 TYR CG   C  59.746  -6.751  -4.475 1.00 . A A . 133 TYR CG   1 1 
        2  2349 1 1  45 TYR CZ   C  59.368  -7.497  -1.802 1.00 . A A . 133 TYR CZ   1 1 
        2  2350 1 1  45 TYR H    H  57.866  -7.749  -6.975 1.00 . A A . 133 TYR H    1 1 
        2  2351 1 1  45 TYR HA   H  58.289  -4.983  -5.887 1.00 . A A . 133 TYR HA   1 1 
        2  2352 1 1  45 TYR HB2  H  60.261  -7.213  -6.486 1.00 . A A . 133 TYR HB2  1 1 
        2  2353 1 1  45 TYR HB3  H  60.717  -5.591  -5.970 1.00 . A A . 133 TYR HB3  1 1 
        2  2354 1 1  45 TYR HD1  H  58.818  -4.888  -3.918 1.00 . A A . 133 TYR HD1  1 1 
        2  2355 1 1  45 TYR HD2  H  60.626  -8.697  -4.729 1.00 . A A . 133 TYR HD2  1 1 
        2  2356 1 1  45 TYR HE1  H  58.485  -5.549  -1.550 1.00 . A A . 133 TYR HE1  1 1 
        2  2357 1 1  45 TYR HE2  H  60.294  -9.360  -2.363 1.00 . A A . 133 TYR HE2  1 1 
        2  2358 1 1  45 TYR HH   H  59.005  -7.071   0.024 1.00 . A A . 133 TYR HH   1 1 
        2  2359 1 1  45 TYR N    N  57.685  -6.942  -6.453 1.00 . A A . 133 TYR N    1 1 
        2  2360 1 1  45 TYR O    O  59.911  -5.543  -8.506 1.00 . A A . 133 TYR O    1 1 
        2  2361 1 1  45 TYR OH   O  59.183  -7.866  -0.485 1.00 . A A . 133 TYR OH   1 1 
        2  2362 1 1  46 PRO C    C  58.770  -3.111 -10.069 1.00 . A A . 134 PRO C    1 1 
        2  2363 1 1  46 PRO CA   C  57.858  -4.333  -9.913 1.00 . A A . 134 PRO CA   1 1 
        2  2364 1 1  46 PRO CB   C  56.407  -3.967 -10.214 1.00 . A A . 134 PRO CB   1 1 
        2  2365 1 1  46 PRO CD   C  56.508  -4.542  -7.881 1.00 . A A . 134 PRO CD   1 1 
        2  2366 1 1  46 PRO CG   C  55.800  -3.670  -8.883 1.00 . A A . 134 PRO CG   1 1 
        2  2367 1 1  46 PRO HA   H  58.177  -5.130 -10.565 1.00 . A A . 134 PRO HA   1 1 
        2  2368 1 1  46 PRO HB2  H  56.368  -3.094 -10.851 1.00 . A A . 134 PRO HB2  1 1 
        2  2369 1 1  46 PRO HB3  H  55.898  -4.797 -10.677 1.00 . A A . 134 PRO HB3  1 1 
        2  2370 1 1  46 PRO HD2  H  56.626  -4.019  -6.941 1.00 . A A . 134 PRO HD2  1 1 
        2  2371 1 1  46 PRO HD3  H  55.977  -5.469  -7.738 1.00 . A A . 134 PRO HD3  1 1 
        2  2372 1 1  46 PRO HG2  H  55.943  -2.627  -8.636 1.00 . A A . 134 PRO HG2  1 1 
        2  2373 1 1  46 PRO HG3  H  54.748  -3.910  -8.893 1.00 . A A . 134 PRO HG3  1 1 
        2  2374 1 1  46 PRO N    N  57.812  -4.797  -8.502 1.00 . A A . 134 PRO N    1 1 
        2  2375 1 1  46 PRO O    O  59.103  -2.715 -11.167 1.00 . A A . 134 PRO O    1 1 
        2  2376 1 1  47 ARG C    C  61.362  -1.545  -8.321 1.00 . A A . 135 ARG C    1 1 
        2  2377 1 1  47 ARG CA   C  60.061  -1.315  -9.096 1.00 . A A . 135 ARG CA   1 1 
        2  2378 1 1  47 ARG CB   C  59.254  -0.163  -8.490 1.00 . A A . 135 ARG CB   1 1 
        2  2379 1 1  47 ARG CD   C  59.830   0.796  -6.258 1.00 . A A . 135 ARG CD   1 1 
        2  2380 1 1  47 ARG CG   C  59.123  -0.354  -6.977 1.00 . A A . 135 ARG CG   1 1 
        2  2381 1 1  47 ARG CZ   C  59.848   1.353  -3.898 1.00 . A A . 135 ARG CZ   1 1 
        2  2382 1 1  47 ARG H    H  58.896  -2.838  -8.108 1.00 . A A . 135 ARG H    1 1 
        2  2383 1 1  47 ARG HA   H  60.276  -1.105 -10.132 1.00 . A A . 135 ARG HA   1 1 
        2  2384 1 1  47 ARG HB2  H  59.757   0.772  -8.693 1.00 . A A . 135 ARG HB2  1 1 
        2  2385 1 1  47 ARG HB3  H  58.270  -0.143  -8.933 1.00 . A A . 135 ARG HB3  1 1 
        2  2386 1 1  47 ARG HD2  H  60.887   0.587  -6.162 1.00 . A A . 135 ARG HD2  1 1 
        2  2387 1 1  47 ARG HD3  H  59.676   1.723  -6.788 1.00 . A A . 135 ARG HD3  1 1 
        2  2388 1 1  47 ARG HE   H  58.270   0.546  -4.795 1.00 . A A . 135 ARG HE   1 1 
        2  2389 1 1  47 ARG HG2  H  58.078  -0.363  -6.703 1.00 . A A . 135 ARG HG2  1 1 
        2  2390 1 1  47 ARG HG3  H  59.579  -1.289  -6.690 1.00 . A A . 135 ARG HG3  1 1 
        2  2391 1 1  47 ARG HH11 H  61.245   2.248  -5.021 1.00 . A A . 135 ARG HH11 1 1 
        2  2392 1 1  47 ARG HH12 H  61.423   2.441  -3.310 1.00 . A A . 135 ARG HH12 1 1 
        2  2393 1 1  47 ARG HH21 H  58.613   0.566  -2.533 1.00 . A A . 135 ARG HH21 1 1 
        2  2394 1 1  47 ARG HH22 H  59.933   1.493  -1.902 1.00 . A A . 135 ARG HH22 1 1 
        2  2395 1 1  47 ARG N    N  59.175  -2.508  -8.987 1.00 . A A . 135 ARG N    1 1 
        2  2396 1 1  47 ARG NE   N  59.190   0.865  -4.915 1.00 . A A . 135 ARG NE   1 1 
        2  2397 1 1  47 ARG NH1  N  60.923   2.070  -4.092 1.00 . A A . 135 ARG NH1  1 1 
        2  2398 1 1  47 ARG NH2  N  59.433   1.119  -2.683 1.00 . A A . 135 ARG NH2  1 1 
        2  2399 1 1  47 ARG O    O  61.855  -0.668  -7.642 1.00 . A A . 135 ARG O    1 1 
        2  2400 1 1  48 ASN C    C  63.631  -4.462  -7.938 1.00 . A A . 136 ASN C    1 1 
        2  2401 1 1  48 ASN CA   C  63.193  -3.012  -7.695 1.00 . A A . 136 ASN CA   1 1 
        2  2402 1 1  48 ASN CB   C  62.861  -2.797  -6.215 1.00 . A A . 136 ASN CB   1 1 
        2  2403 1 1  48 ASN CG   C  63.512  -1.502  -5.724 1.00 . A A . 136 ASN CG   1 1 
        2  2404 1 1  48 ASN H    H  61.511  -3.414  -8.976 1.00 . A A . 136 ASN H    1 1 
        2  2405 1 1  48 ASN HA   H  63.965  -2.329  -8.004 1.00 . A A . 136 ASN HA   1 1 
        2  2406 1 1  48 ASN HB2  H  61.790  -2.730  -6.094 1.00 . A A . 136 ASN HB2  1 1 
        2  2407 1 1  48 ASN HB3  H  63.237  -3.628  -5.638 1.00 . A A . 136 ASN HB3  1 1 
        2  2408 1 1  48 ASN HD21 H  62.469  -1.450  -4.034 1.00 . A A . 136 ASN HD21 1 1 
        2  2409 1 1  48 ASN HD22 H  63.563  -0.170  -4.251 1.00 . A A . 136 ASN HD22 1 1 
        2  2410 1 1  48 ASN N    N  61.924  -2.723  -8.422 1.00 . A A . 136 ASN N    1 1 
        2  2411 1 1  48 ASN ND2  N  63.151  -0.999  -4.574 1.00 . A A . 136 ASN ND2  1 1 
        2  2412 1 1  48 ASN O    O  63.311  -5.350  -7.171 1.00 . A A . 136 ASN O    1 1 
        2  2413 1 1  48 ASN OD1  O  64.358  -0.942  -6.391 1.00 . A A . 136 ASN OD1  1 1 
        2  2414 1 1  49 LEU C    C  65.963  -6.495  -8.331 1.00 . A A . 137 LEU C    1 1 
        2  2415 1 1  49 LEU CA   C  64.808  -6.115  -9.259 1.00 . A A . 137 LEU CA   1 1 
        2  2416 1 1  49 LEU CB   C  65.229  -6.155 -10.727 1.00 . A A . 137 LEU CB   1 1 
        2  2417 1 1  49 LEU CD1  C  67.579  -6.210 -11.543 1.00 . A A . 137 LEU CD1  1 1 
        2  2418 1 1  49 LEU CD2  C  66.163  -4.183 -11.902 1.00 . A A . 137 LEU CD2  1 1 
        2  2419 1 1  49 LEU CG   C  66.485  -5.325 -10.943 1.00 . A A . 137 LEU CG   1 1 
        2  2420 1 1  49 LEU H    H  64.617  -3.992  -9.605 1.00 . A A . 137 LEU H    1 1 
        2  2421 1 1  49 LEU HA   H  63.992  -6.785  -9.111 1.00 . A A . 137 LEU HA   1 1 
        2  2422 1 1  49 LEU HB2  H  65.425  -7.175 -11.010 1.00 . A A . 137 LEU HB2  1 1 
        2  2423 1 1  49 LEU HB3  H  64.433  -5.760 -11.334 1.00 . A A . 137 LEU HB3  1 1 
        2  2424 1 1  49 LEU HD11 H  67.571  -7.170 -11.049 1.00 . A A . 137 LEU HD11 1 1 
        2  2425 1 1  49 LEU HD12 H  67.399  -6.348 -12.600 1.00 . A A . 137 LEU HD12 1 1 
        2  2426 1 1  49 LEU HD13 H  68.538  -5.738 -11.400 1.00 . A A . 137 LEU HD13 1 1 
        2  2427 1 1  49 LEU HD21 H  65.122  -3.913 -11.795 1.00 . A A . 137 LEU HD21 1 1 
        2  2428 1 1  49 LEU HD22 H  66.783  -3.329 -11.671 1.00 . A A . 137 LEU HD22 1 1 
        2  2429 1 1  49 LEU HD23 H  66.351  -4.501 -12.917 1.00 . A A . 137 LEU HD23 1 1 
        2  2430 1 1  49 LEU HG   H  66.816  -4.926 -10.000 1.00 . A A . 137 LEU HG   1 1 
        2  2431 1 1  49 LEU N    N  64.364  -4.715  -8.994 1.00 . A A . 137 LEU N    1 1 
        2  2432 1 1  49 LEU O    O  66.123  -7.642  -7.967 1.00 . A A . 137 LEU O    1 1 
        2  2433 1 1  50 THR C    C  67.312  -6.502  -5.746 1.00 . A A . 138 THR C    1 1 
        2  2434 1 1  50 THR CA   C  67.875  -5.858  -7.010 1.00 . A A . 138 THR CA   1 1 
        2  2435 1 1  50 THR CB   C  68.519  -4.507  -6.699 1.00 . A A . 138 THR CB   1 1 
        2  2436 1 1  50 THR CG2  C  70.020  -4.694  -6.492 1.00 . A A . 138 THR CG2  1 1 
        2  2437 1 1  50 THR H    H  66.608  -4.624  -8.218 1.00 . A A . 138 THR H    1 1 
        2  2438 1 1  50 THR HA   H  68.584  -6.511  -7.485 1.00 . A A . 138 THR HA   1 1 
        2  2439 1 1  50 THR HB   H  68.080  -4.098  -5.806 1.00 . A A . 138 THR HB   1 1 
        2  2440 1 1  50 THR HG1  H  68.114  -2.747  -7.422 1.00 . A A . 138 THR HG1  1 1 
        2  2441 1 1  50 THR HG21 H  70.208  -5.669  -6.071 1.00 . A A . 138 THR HG21 1 1 
        2  2442 1 1  50 THR HG22 H  70.524  -4.609  -7.442 1.00 . A A . 138 THR HG22 1 1 
        2  2443 1 1  50 THR HG23 H  70.388  -3.934  -5.820 1.00 . A A . 138 THR HG23 1 1 
        2  2444 1 1  50 THR N    N  66.756  -5.544  -7.929 1.00 . A A . 138 THR N    1 1 
        2  2445 1 1  50 THR O    O  67.890  -7.412  -5.185 1.00 . A A . 138 THR O    1 1 
        2  2446 1 1  50 THR OG1  O  68.297  -3.616  -7.784 1.00 . A A . 138 THR OG1  1 1 
        2  2447 1 1  51 GLU C    C  64.869  -7.956  -4.476 1.00 . A A . 139 GLU C    1 1 
        2  2448 1 1  51 GLU CA   C  65.546  -6.638  -4.098 1.00 . A A . 139 GLU CA   1 1 
        2  2449 1 1  51 GLU CB   C  64.515  -5.610  -3.635 1.00 . A A . 139 GLU CB   1 1 
        2  2450 1 1  51 GLU CD   C  65.066  -5.003  -1.277 1.00 . A A . 139 GLU CD   1 1 
        2  2451 1 1  51 GLU CG   C  65.197  -4.575  -2.739 1.00 . A A . 139 GLU CG   1 1 
        2  2452 1 1  51 GLU H    H  65.720  -5.321  -5.791 1.00 . A A . 139 GLU H    1 1 
        2  2453 1 1  51 GLU HA   H  66.286  -6.798  -3.329 1.00 . A A . 139 GLU HA   1 1 
        2  2454 1 1  51 GLU HB2  H  64.087  -5.116  -4.496 1.00 . A A . 139 GLU HB2  1 1 
        2  2455 1 1  51 GLU HB3  H  63.735  -6.107  -3.079 1.00 . A A . 139 GLU HB3  1 1 
        2  2456 1 1  51 GLU HG2  H  66.243  -4.505  -3.004 1.00 . A A . 139 GLU HG2  1 1 
        2  2457 1 1  51 GLU HG3  H  64.726  -3.614  -2.875 1.00 . A A . 139 GLU HG3  1 1 
        2  2458 1 1  51 GLU N    N  66.171  -6.046  -5.310 1.00 . A A . 139 GLU N    1 1 
        2  2459 1 1  51 GLU O    O  64.877  -8.906  -3.720 1.00 . A A . 139 GLU O    1 1 
        2  2460 1 1  51 GLU OE1  O  65.509  -6.094  -0.957 1.00 . A A . 139 GLU OE1  1 1 
        2  2461 1 1  51 GLU OE2  O  64.525  -4.234  -0.500 1.00 . A A . 139 GLU OE2  1 1 
        2  2462 1 1  52 ARG C    C  64.616 -10.456  -5.877 1.00 . A A . 140 ARG C    1 1 
        2  2463 1 1  52 ARG CA   C  63.645  -9.294  -6.087 1.00 . A A . 140 ARG CA   1 1 
        2  2464 1 1  52 ARG CB   C  63.350  -9.105  -7.578 1.00 . A A . 140 ARG CB   1 1 
        2  2465 1 1  52 ARG CD   C  61.461  -8.558  -9.124 1.00 . A A . 140 ARG CD   1 1 
        2  2466 1 1  52 ARG CG   C  62.068  -8.291  -7.744 1.00 . A A . 140 ARG CG   1 1 
        2  2467 1 1  52 ARG CZ   C  62.112  -7.244 -11.053 1.00 . A A . 140 ARG CZ   1 1 
        2  2468 1 1  52 ARG H    H  64.321  -7.254  -6.256 1.00 . A A . 140 ARG H    1 1 
        2  2469 1 1  52 ARG HA   H  62.730  -9.457  -5.542 1.00 . A A . 140 ARG HA   1 1 
        2  2470 1 1  52 ARG HB2  H  64.173  -8.584  -8.044 1.00 . A A . 140 ARG HB2  1 1 
        2  2471 1 1  52 ARG HB3  H  63.225 -10.069  -8.045 1.00 . A A . 140 ARG HB3  1 1 
        2  2472 1 1  52 ARG HD2  H  61.292  -9.618  -9.260 1.00 . A A . 140 ARG HD2  1 1 
        2  2473 1 1  52 ARG HD3  H  60.541  -8.012  -9.237 1.00 . A A . 140 ARG HD3  1 1 
        2  2474 1 1  52 ARG HE   H  63.405  -8.351 -10.029 1.00 . A A . 140 ARG HE   1 1 
        2  2475 1 1  52 ARG HG2  H  61.362  -8.577  -6.979 1.00 . A A . 140 ARG HG2  1 1 
        2  2476 1 1  52 ARG HG3  H  62.294  -7.239  -7.651 1.00 . A A . 140 ARG HG3  1 1 
        2  2477 1 1  52 ARG HH11 H  60.782  -6.263  -9.924 1.00 . A A . 140 ARG HH11 1 1 
        2  2478 1 1  52 ARG HH12 H  60.927  -5.712 -11.559 1.00 . A A . 140 ARG HH12 1 1 
        2  2479 1 1  52 ARG HH21 H  63.363  -8.024 -12.408 1.00 . A A . 140 ARG HH21 1 1 
        2  2480 1 1  52 ARG HH22 H  62.388  -6.704 -12.962 1.00 . A A . 140 ARG HH22 1 1 
        2  2481 1 1  52 ARG N    N  64.302  -8.027  -5.654 1.00 . A A . 140 ARG N    1 1 
        2  2482 1 1  52 ARG NE   N  62.472  -8.062 -10.100 1.00 . A A . 140 ARG NE   1 1 
        2  2483 1 1  52 ARG NH1  N  61.203  -6.335 -10.827 1.00 . A A . 140 ARG NH1  1 1 
        2  2484 1 1  52 ARG NH2  N  62.665  -7.331 -12.232 1.00 . A A . 140 ARG NH2  1 1 
        2  2485 1 1  52 ARG O    O  64.229 -11.566  -5.559 1.00 . A A . 140 ARG O    1 1 
        2  2486 1 1  53 VAL C    C  66.819 -11.787  -4.422 1.00 . A A . 141 VAL C    1 1 
        2  2487 1 1  53 VAL CA   C  66.907 -11.253  -5.847 1.00 . A A . 141 VAL CA   1 1 
        2  2488 1 1  53 VAL CB   C  68.245 -10.547  -6.070 1.00 . A A . 141 VAL CB   1 1 
        2  2489 1 1  53 VAL CG1  C  69.367 -11.579  -6.112 1.00 . A A . 141 VAL CG1  1 1 
        2  2490 1 1  53 VAL CG2  C  68.211  -9.777  -7.394 1.00 . A A . 141 VAL CG2  1 1 
        2  2491 1 1  53 VAL H    H  66.160  -9.285  -6.290 1.00 . A A . 141 VAL H    1 1 
        2  2492 1 1  53 VAL HA   H  66.775 -12.053  -6.560 1.00 . A A . 141 VAL HA   1 1 
        2  2493 1 1  53 VAL HB   H  68.423  -9.858  -5.258 1.00 . A A . 141 VAL HB   1 1 
        2  2494 1 1  53 VAL HG11 H  68.946 -12.568  -6.221 1.00 . A A . 141 VAL HG11 1 1 
        2  2495 1 1  53 VAL HG12 H  70.014 -11.369  -6.949 1.00 . A A . 141 VAL HG12 1 1 
        2  2496 1 1  53 VAL HG13 H  69.935 -11.528  -5.195 1.00 . A A . 141 VAL HG13 1 1 
        2  2497 1 1  53 VAL HG21 H  67.597 -10.308  -8.106 1.00 . A A . 141 VAL HG21 1 1 
        2  2498 1 1  53 VAL HG22 H  67.799  -8.793  -7.227 1.00 . A A . 141 VAL HG22 1 1 
        2  2499 1 1  53 VAL HG23 H  69.214  -9.685  -7.783 1.00 . A A . 141 VAL HG23 1 1 
        2  2500 1 1  53 VAL N    N  65.882 -10.192  -6.044 1.00 . A A . 141 VAL N    1 1 
        2  2501 1 1  53 VAL O    O  66.492 -12.937  -4.196 1.00 . A A . 141 VAL O    1 1 
        2  2502 1 1  54 ARG C    C  65.707 -12.192  -1.838 1.00 . A A . 142 ARG C    1 1 
        2  2503 1 1  54 ARG CA   C  66.997 -11.397  -2.031 1.00 . A A . 142 ARG CA   1 1 
        2  2504 1 1  54 ARG CB   C  66.958 -10.110  -1.209 1.00 . A A . 142 ARG CB   1 1 
        2  2505 1 1  54 ARG CD   C  68.130  -7.918  -0.968 1.00 . A A . 142 ARG CD   1 1 
        2  2506 1 1  54 ARG CG   C  68.312  -9.403  -1.295 1.00 . A A . 142 ARG CG   1 1 
        2  2507 1 1  54 ARG CZ   C  69.912  -7.116   0.464 1.00 . A A . 142 ARG CZ   1 1 
        2  2508 1 1  54 ARG H    H  67.334 -10.024  -3.658 1.00 . A A . 142 ARG H    1 1 
        2  2509 1 1  54 ARG HA   H  67.858 -11.987  -1.760 1.00 . A A . 142 ARG HA   1 1 
        2  2510 1 1  54 ARG HB2  H  66.188  -9.459  -1.597 1.00 . A A . 142 ARG HB2  1 1 
        2  2511 1 1  54 ARG HB3  H  66.744 -10.346  -0.178 1.00 . A A . 142 ARG HB3  1 1 
        2  2512 1 1  54 ARG HD2  H  68.624  -7.309  -1.712 1.00 . A A . 142 ARG HD2  1 1 
        2  2513 1 1  54 ARG HD3  H  67.081  -7.671  -0.914 1.00 . A A . 142 ARG HD3  1 1 
        2  2514 1 1  54 ARG HE   H  68.327  -8.081   1.170 1.00 . A A . 142 ARG HE   1 1 
        2  2515 1 1  54 ARG HG2  H  68.996  -9.848  -0.587 1.00 . A A . 142 ARG HG2  1 1 
        2  2516 1 1  54 ARG HG3  H  68.709  -9.504  -2.294 1.00 . A A . 142 ARG HG3  1 1 
        2  2517 1 1  54 ARG HH11 H  70.570  -7.725  -1.325 1.00 . A A . 142 ARG HH11 1 1 
        2  2518 1 1  54 ARG HH12 H  71.658  -6.718  -0.430 1.00 . A A . 142 ARG HH12 1 1 
        2  2519 1 1  54 ARG HH21 H  69.524  -6.362   2.279 1.00 . A A . 142 ARG HH21 1 1 
        2  2520 1 1  54 ARG HH22 H  71.066  -5.946   1.608 1.00 . A A . 142 ARG HH22 1 1 
        2  2521 1 1  54 ARG N    N  67.088 -10.949  -3.451 1.00 . A A . 142 ARG N    1 1 
        2  2522 1 1  54 ARG NE   N  68.768  -7.736   0.366 1.00 . A A . 142 ARG NE   1 1 
        2  2523 1 1  54 ARG NH1  N  70.781  -7.192  -0.506 1.00 . A A . 142 ARG NH1  1 1 
        2  2524 1 1  54 ARG NH2  N  70.189  -6.420   1.534 1.00 . A A . 142 ARG NH2  1 1 
        2  2525 1 1  54 ARG O    O  65.602 -13.032  -0.965 1.00 . A A . 142 ARG O    1 1 
        2  2526 1 1  55 GLU C    C  63.614 -14.124  -2.897 1.00 . A A . 143 GLU C    1 1 
        2  2527 1 1  55 GLU CA   C  63.433 -12.656  -2.537 1.00 . A A . 143 GLU CA   1 1 
        2  2528 1 1  55 GLU CB   C  62.488 -11.964  -3.516 1.00 . A A . 143 GLU CB   1 1 
        2  2529 1 1  55 GLU CD   C  60.417 -12.912  -2.489 1.00 . A A . 143 GLU CD   1 1 
        2  2530 1 1  55 GLU CG   C  61.177 -11.623  -2.807 1.00 . A A . 143 GLU CG   1 1 
        2  2531 1 1  55 GLU H    H  64.832 -11.244  -3.347 1.00 . A A . 143 GLU H    1 1 
        2  2532 1 1  55 GLU HA   H  63.054 -12.577  -1.532 1.00 . A A . 143 GLU HA   1 1 
        2  2533 1 1  55 GLU HB2  H  62.948 -11.056  -3.880 1.00 . A A . 143 GLU HB2  1 1 
        2  2534 1 1  55 GLU HB3  H  62.284 -12.622  -4.347 1.00 . A A . 143 GLU HB3  1 1 
        2  2535 1 1  55 GLU HG2  H  61.393 -11.096  -1.889 1.00 . A A . 143 GLU HG2  1 1 
        2  2536 1 1  55 GLU HG3  H  60.572 -10.999  -3.447 1.00 . A A . 143 GLU HG3  1 1 
        2  2537 1 1  55 GLU N    N  64.722 -11.927  -2.654 1.00 . A A . 143 GLU N    1 1 
        2  2538 1 1  55 GLU O    O  63.332 -14.989  -2.091 1.00 . A A . 143 GLU O    1 1 
        2  2539 1 1  55 GLU OE1  O  60.969 -13.745  -1.788 1.00 . A A . 143 GLU OE1  1 1 
        2  2540 1 1  55 GLU OE2  O  59.297 -13.046  -2.952 1.00 . A A . 143 GLU OE2  1 1 
        2  2541 1 1  56 SER C    C  65.144 -16.487  -3.289 1.00 . A A . 144 SER C    1 1 
        2  2542 1 1  56 SER CA   C  64.257 -15.897  -4.367 1.00 . A A . 144 SER CA   1 1 
        2  2543 1 1  56 SER CB   C  64.945 -16.055  -5.719 1.00 . A A . 144 SER CB   1 1 
        2  2544 1 1  56 SER H    H  64.330 -13.761  -4.740 1.00 . A A . 144 SER H    1 1 
        2  2545 1 1  56 SER HA   H  63.294 -16.390  -4.379 1.00 . A A . 144 SER HA   1 1 
        2  2546 1 1  56 SER HB2  H  65.842 -15.460  -5.743 1.00 . A A . 144 SER HB2  1 1 
        2  2547 1 1  56 SER HB3  H  65.206 -17.114  -5.856 1.00 . A A . 144 SER HB3  1 1 
        2  2548 1 1  56 SER HG   H  63.367 -16.283  -6.834 1.00 . A A . 144 SER HG   1 1 
        2  2549 1 1  56 SER N    N  64.087 -14.447  -4.078 1.00 . A A . 144 SER N    1 1 
        2  2550 1 1  56 SER O    O  64.738 -17.355  -2.565 1.00 . A A . 144 SER O    1 1 
        2  2551 1 1  56 SER OG   O  64.067 -15.631  -6.752 1.00 . A A . 144 SER OG   1 1 
        2  2552 1 1  57 LEU C    C  66.491 -17.071  -0.928 1.00 . A A . 145 LEU C    1 1 
        2  2553 1 1  57 LEU CA   C  67.277 -16.567  -2.141 1.00 . A A . 145 LEU CA   1 1 
        2  2554 1 1  57 LEU CB   C  68.240 -15.443  -1.763 1.00 . A A . 145 LEU CB   1 1 
        2  2555 1 1  57 LEU CD1  C  68.910 -13.811  -3.536 1.00 . A A . 145 LEU CD1  1 1 
        2  2556 1 1  57 LEU CD2  C  70.634 -15.249  -2.449 1.00 . A A . 145 LEU CD2  1 1 
        2  2557 1 1  57 LEU CG   C  69.186 -15.189  -2.938 1.00 . A A . 145 LEU CG   1 1 
        2  2558 1 1  57 LEU H    H  66.673 -15.301  -3.774 1.00 . A A . 145 LEU H    1 1 
        2  2559 1 1  57 LEU HA   H  67.833 -17.381  -2.571 1.00 . A A . 145 LEU HA   1 1 
        2  2560 1 1  57 LEU HB2  H  67.683 -14.546  -1.536 1.00 . A A . 145 LEU HB2  1 1 
        2  2561 1 1  57 LEU HB3  H  68.820 -15.744  -0.899 1.00 . A A . 145 LEU HB3  1 1 
        2  2562 1 1  57 LEU HD11 H  68.156 -13.311  -2.949 1.00 . A A . 145 LEU HD11 1 1 
        2  2563 1 1  57 LEU HD12 H  69.818 -13.226  -3.530 1.00 . A A . 145 LEU HD12 1 1 
        2  2564 1 1  57 LEU HD13 H  68.560 -13.923  -4.551 1.00 . A A . 145 LEU HD13 1 1 
        2  2565 1 1  57 LEU HD21 H  70.689 -14.864  -1.442 1.00 . A A . 145 LEU HD21 1 1 
        2  2566 1 1  57 LEU HD22 H  70.976 -16.275  -2.462 1.00 . A A . 145 LEU HD22 1 1 
        2  2567 1 1  57 LEU HD23 H  71.258 -14.652  -3.098 1.00 . A A . 145 LEU HD23 1 1 
        2  2568 1 1  57 LEU HG   H  69.031 -15.945  -3.694 1.00 . A A . 145 LEU HG   1 1 
        2  2569 1 1  57 LEU N    N  66.362 -16.013  -3.176 1.00 . A A . 145 LEU N    1 1 
        2  2570 1 1  57 LEU O    O  66.739 -18.159  -0.440 1.00 . A A . 145 LEU O    1 1 
        2  2571 1 1  58 ARG C    C  64.195 -18.229   0.339 1.00 . A A . 146 ARG C    1 1 
        2  2572 1 1  58 ARG CA   C  64.721 -16.834   0.695 1.00 . A A . 146 ARG CA   1 1 
        2  2573 1 1  58 ARG CB   C  63.571 -15.839   0.872 1.00 . A A . 146 ARG CB   1 1 
        2  2574 1 1  58 ARG CD   C  64.450 -14.662   2.898 1.00 . A A . 146 ARG CD   1 1 
        2  2575 1 1  58 ARG CG   C  64.116 -14.514   1.411 1.00 . A A . 146 ARG CG   1 1 
        2  2576 1 1  58 ARG CZ   C  63.038 -14.609   4.867 1.00 . A A . 146 ARG CZ   1 1 
        2  2577 1 1  58 ARG H    H  65.292 -15.461  -0.875 1.00 . A A . 146 ARG H    1 1 
        2  2578 1 1  58 ARG HA   H  65.327 -16.872   1.586 1.00 . A A . 146 ARG HA   1 1 
        2  2579 1 1  58 ARG HB2  H  63.092 -15.672  -0.081 1.00 . A A . 146 ARG HB2  1 1 
        2  2580 1 1  58 ARG HB3  H  62.852 -16.241   1.569 1.00 . A A . 146 ARG HB3  1 1 
        2  2581 1 1  58 ARG HD2  H  65.050 -15.547   3.061 1.00 . A A . 146 ARG HD2  1 1 
        2  2582 1 1  58 ARG HD3  H  64.966 -13.785   3.256 1.00 . A A . 146 ARG HD3  1 1 
        2  2583 1 1  58 ARG HE   H  62.331 -15.013   3.056 1.00 . A A . 146 ARG HE   1 1 
        2  2584 1 1  58 ARG HG2  H  65.009 -14.244   0.865 1.00 . A A . 146 ARG HG2  1 1 
        2  2585 1 1  58 ARG HG3  H  63.371 -13.742   1.287 1.00 . A A . 146 ARG HG3  1 1 
        2  2586 1 1  58 ARG HH11 H  61.847 -13.006   4.707 1.00 . A A . 146 ARG HH11 1 1 
        2  2587 1 1  58 ARG HH12 H  62.252 -13.481   6.322 1.00 . A A . 146 ARG HH12 1 1 
        2  2588 1 1  58 ARG HH21 H  64.204 -16.170   5.328 1.00 . A A . 146 ARG HH21 1 1 
        2  2589 1 1  58 ARG HH22 H  63.585 -15.273   6.675 1.00 . A A . 146 ARG HH22 1 1 
        2  2590 1 1  58 ARG N    N  65.517 -16.326  -0.457 1.00 . A A . 146 ARG N    1 1 
        2  2591 1 1  58 ARG NE   N  63.130 -14.791   3.578 1.00 . A A . 146 ARG NE   1 1 
        2  2592 1 1  58 ARG NH1  N  62.323 -13.621   5.335 1.00 . A A . 146 ARG NH1  1 1 
        2  2593 1 1  58 ARG NH2  N  63.657 -15.413   5.687 1.00 . A A . 146 ARG NH2  1 1 
        2  2594 1 1  58 ARG O    O  64.340 -19.175   1.087 1.00 . A A . 146 ARG O    1 1 
        2  2595 1 1  59 ILE C    C  64.238 -20.444  -1.981 1.00 . A A . 147 ILE C    1 1 
        2  2596 1 1  59 ILE CA   C  63.108 -19.677  -1.280 1.00 . A A . 147 ILE CA   1 1 
        2  2597 1 1  59 ILE CB   C  62.001 -19.331  -2.270 1.00 . A A . 147 ILE CB   1 1 
        2  2598 1 1  59 ILE CD1  C  61.147 -17.028  -1.851 1.00 . A A . 147 ILE CD1  1 1 
        2  2599 1 1  59 ILE CG1  C  60.925 -18.510  -1.561 1.00 . A A . 147 ILE CG1  1 1 
        2  2600 1 1  59 ILE CG2  C  61.392 -20.614  -2.815 1.00 . A A . 147 ILE CG2  1 1 
        2  2601 1 1  59 ILE H    H  63.532 -17.587  -1.418 1.00 . A A . 147 ILE H    1 1 
        2  2602 1 1  59 ILE HA   H  62.710 -20.241  -0.452 1.00 . A A . 147 ILE HA   1 1 
        2  2603 1 1  59 ILE HB   H  62.417 -18.757  -3.085 1.00 . A A . 147 ILE HB   1 1 
        2  2604 1 1  59 ILE HD11 H  61.535 -16.909  -2.851 1.00 . A A . 147 ILE HD11 1 1 
        2  2605 1 1  59 ILE HD12 H  60.210 -16.499  -1.763 1.00 . A A . 147 ILE HD12 1 1 
        2  2606 1 1  59 ILE HD13 H  61.855 -16.627  -1.140 1.00 . A A . 147 ILE HD13 1 1 
        2  2607 1 1  59 ILE HG12 H  59.949 -18.808  -1.917 1.00 . A A . 147 ILE HG12 1 1 
        2  2608 1 1  59 ILE HG13 H  60.987 -18.678  -0.497 1.00 . A A . 147 ILE HG13 1 1 
        2  2609 1 1  59 ILE HG21 H  62.169 -21.218  -3.254 1.00 . A A . 147 ILE HG21 1 1 
        2  2610 1 1  59 ILE HG22 H  60.922 -21.157  -2.011 1.00 . A A . 147 ILE HG22 1 1 
        2  2611 1 1  59 ILE HG23 H  60.656 -20.370  -3.566 1.00 . A A . 147 ILE HG23 1 1 
        2  2612 1 1  59 ILE N    N  63.616 -18.359  -0.826 1.00 . A A . 147 ILE N    1 1 
        2  2613 1 1  59 ILE O    O  64.512 -21.585  -1.669 1.00 . A A . 147 ILE O    1 1 
        2  2614 1 1  60 TRP C    C  66.709 -21.525  -2.831 1.00 . A A . 148 TRP C    1 1 
        2  2615 1 1  60 TRP CA   C  66.014 -20.444  -3.675 1.00 . A A . 148 TRP CA   1 1 
        2  2616 1 1  60 TRP CB   C  67.005 -19.308  -3.925 1.00 . A A . 148 TRP CB   1 1 
        2  2617 1 1  60 TRP CD1  C  68.932 -20.748  -4.693 1.00 . A A . 148 TRP CD1  1 1 
        2  2618 1 1  60 TRP CD2  C  69.436 -19.570  -2.847 1.00 . A A . 148 TRP CD2  1 1 
        2  2619 1 1  60 TRP CE2  C  70.587 -20.325  -3.174 1.00 . A A . 148 TRP CE2  1 1 
        2  2620 1 1  60 TRP CE3  C  69.495 -18.740  -1.713 1.00 . A A . 148 TRP CE3  1 1 
        2  2621 1 1  60 TRP CG   C  68.403 -19.848  -3.838 1.00 . A A . 148 TRP CG   1 1 
        2  2622 1 1  60 TRP CH2  C  71.779 -19.423  -1.283 1.00 . A A . 148 TRP CH2  1 1 
        2  2623 1 1  60 TRP CZ2  C  71.748 -20.257  -2.404 1.00 . A A . 148 TRP CZ2  1 1 
        2  2624 1 1  60 TRP CZ3  C  70.657 -18.670  -0.940 1.00 . A A . 148 TRP CZ3  1 1 
        2  2625 1 1  60 TRP H    H  64.641 -18.892  -3.154 1.00 . A A . 148 TRP H    1 1 
        2  2626 1 1  60 TRP HA   H  65.666 -20.821  -4.623 1.00 . A A . 148 TRP HA   1 1 
        2  2627 1 1  60 TRP HB2  H  66.837 -18.891  -4.907 1.00 . A A . 148 TRP HB2  1 1 
        2  2628 1 1  60 TRP HB3  H  66.865 -18.546  -3.180 1.00 . A A . 148 TRP HB3  1 1 
        2  2629 1 1  60 TRP HD1  H  68.425 -21.176  -5.543 1.00 . A A . 148 TRP HD1  1 1 
        2  2630 1 1  60 TRP HE1  H  70.836 -21.646  -4.763 1.00 . A A . 148 TRP HE1  1 1 
        2  2631 1 1  60 TRP HE3  H  68.636 -18.160  -1.429 1.00 . A A . 148 TRP HE3  1 1 
        2  2632 1 1  60 TRP HH2  H  72.665 -19.359  -0.681 1.00 . A A . 148 TRP HH2  1 1 
        2  2633 1 1  60 TRP HZ2  H  72.615 -20.844  -2.673 1.00 . A A . 148 TRP HZ2  1 1 
        2  2634 1 1  60 TRP HZ3  H  70.689 -18.024  -0.075 1.00 . A A . 148 TRP HZ3  1 1 
        2  2635 1 1  60 TRP N    N  64.891 -19.807  -2.928 1.00 . A A . 148 TRP N    1 1 
        2  2636 1 1  60 TRP NE1  N  70.230 -21.029  -4.305 1.00 . A A . 148 TRP NE1  1 1 
        2  2637 1 1  60 TRP O    O  66.666 -22.703  -3.132 1.00 . A A . 148 TRP O    1 1 
        2  2638 1 1  61 LYS C    C  67.261 -23.218  -0.475 1.00 . A A . 149 LYS C    1 1 
        2  2639 1 1  61 LYS CA   C  68.139 -22.046  -0.918 1.00 . A A . 149 LYS CA   1 1 
        2  2640 1 1  61 LYS CB   C  68.577 -21.194   0.279 1.00 . A A . 149 LYS CB   1 1 
        2  2641 1 1  61 LYS CD   C  69.624 -21.272   2.542 1.00 . A A . 149 LYS CD   1 1 
        2  2642 1 1  61 LYS CE   C  70.983 -20.812   2.008 1.00 . A A . 149 LYS CE   1 1 
        2  2643 1 1  61 LYS CG   C  68.905 -22.093   1.473 1.00 . A A . 149 LYS CG   1 1 
        2  2644 1 1  61 LYS H    H  67.416 -20.139  -1.598 1.00 . A A . 149 LYS H    1 1 
        2  2645 1 1  61 LYS HA   H  69.007 -22.413  -1.437 1.00 . A A . 149 LYS HA   1 1 
        2  2646 1 1  61 LYS HB2  H  69.458 -20.624   0.009 1.00 . A A . 149 LYS HB2  1 1 
        2  2647 1 1  61 LYS HB3  H  67.780 -20.519   0.549 1.00 . A A . 149 LYS HB3  1 1 
        2  2648 1 1  61 LYS HD2  H  69.026 -20.409   2.795 1.00 . A A . 149 LYS HD2  1 1 
        2  2649 1 1  61 LYS HD3  H  69.773 -21.878   3.423 1.00 . A A . 149 LYS HD3  1 1 
        2  2650 1 1  61 LYS HE2  H  71.448 -21.602   1.434 1.00 . A A . 149 LYS HE2  1 1 
        2  2651 1 1  61 LYS HE3  H  70.870 -19.924   1.405 1.00 . A A . 149 LYS HE3  1 1 
        2  2652 1 1  61 LYS HG2  H  67.989 -22.495   1.881 1.00 . A A . 149 LYS HG2  1 1 
        2  2653 1 1  61 LYS HG3  H  69.543 -22.903   1.151 1.00 . A A . 149 LYS HG3  1 1 
        2  2654 1 1  61 LYS HZ1  H  71.375 -20.968   4.051 1.00 . A A . 149 LYS HZ1  1 1 
        2  2655 1 1  61 LYS HZ2  H  72.766 -20.850   3.084 1.00 . A A . 149 LYS HZ2  1 1 
        2  2656 1 1  61 LYS HZ3  H  71.811 -19.476   3.373 1.00 . A A . 149 LYS HZ3  1 1 
        2  2657 1 1  61 LYS N    N  67.384 -21.099  -1.791 1.00 . A A . 149 LYS N    1 1 
        2  2658 1 1  61 LYS NZ   N  71.794 -20.503   3.220 1.00 . A A . 149 LYS NZ   1 1 
        2  2659 1 1  61 LYS O    O  67.725 -24.333  -0.347 1.00 . A A . 149 LYS O    1 1 
        2  2660 1 1  62 ASN C    C  65.239 -25.281  -0.764 1.00 . A A . 150 ASN C    1 1 
        2  2661 1 1  62 ASN CA   C  65.121 -24.098   0.203 1.00 . A A . 150 ASN CA   1 1 
        2  2662 1 1  62 ASN CB   C  63.705 -23.522   0.173 1.00 . A A . 150 ASN CB   1 1 
        2  2663 1 1  62 ASN CG   C  62.835 -24.258   1.192 1.00 . A A . 150 ASN CG   1 1 
        2  2664 1 1  62 ASN H    H  65.647 -22.079  -0.341 1.00 . A A . 150 ASN H    1 1 
        2  2665 1 1  62 ASN HA   H  65.371 -24.405   1.205 1.00 . A A . 150 ASN HA   1 1 
        2  2666 1 1  62 ASN HB2  H  63.739 -22.470   0.420 1.00 . A A . 150 ASN HB2  1 1 
        2  2667 1 1  62 ASN HB3  H  63.286 -23.647  -0.813 1.00 . A A . 150 ASN HB3  1 1 
        2  2668 1 1  62 ASN HD21 H  63.640 -23.339   2.757 1.00 . A A . 150 ASN HD21 1 1 
        2  2669 1 1  62 ASN HD22 H  62.425 -24.467   3.124 1.00 . A A . 150 ASN HD22 1 1 
        2  2670 1 1  62 ASN N    N  66.006 -22.983  -0.236 1.00 . A A . 150 ASN N    1 1 
        2  2671 1 1  62 ASN ND2  N  62.979 -23.999   2.463 1.00 . A A . 150 ASN ND2  1 1 
        2  2672 1 1  62 ASN O    O  64.916 -26.402  -0.428 1.00 . A A . 150 ASN O    1 1 
        2  2673 1 1  62 ASN OD1  O  62.015 -25.077   0.828 1.00 . A A . 150 ASN OD1  1 1 
        2  2674 1 1  63 THR C    C  67.224 -26.749  -2.912 1.00 . A A . 151 THR C    1 1 
        2  2675 1 1  63 THR CA   C  65.814 -26.137  -2.949 1.00 . A A . 151 THR CA   1 1 
        2  2676 1 1  63 THR CB   C  65.530 -25.460  -4.294 1.00 . A A . 151 THR CB   1 1 
        2  2677 1 1  63 THR CG2  C  66.129 -26.282  -5.431 1.00 . A A . 151 THR CG2  1 1 
        2  2678 1 1  63 THR H    H  65.933 -24.136  -2.230 1.00 . A A . 151 THR H    1 1 
        2  2679 1 1  63 THR HA   H  65.071 -26.888  -2.757 1.00 . A A . 151 THR HA   1 1 
        2  2680 1 1  63 THR HB   H  65.971 -24.475  -4.298 1.00 . A A . 151 THR HB   1 1 
        2  2681 1 1  63 THR HG1  H  63.930 -24.452  -4.753 1.00 . A A . 151 THR HG1  1 1 
        2  2682 1 1  63 THR HG21 H  67.186 -26.406  -5.260 1.00 . A A . 151 THR HG21 1 1 
        2  2683 1 1  63 THR HG22 H  65.652 -27.249  -5.466 1.00 . A A . 151 THR HG22 1 1 
        2  2684 1 1  63 THR HG23 H  65.973 -25.767  -6.366 1.00 . A A . 151 THR HG23 1 1 
        2  2685 1 1  63 THR N    N  65.689 -25.039  -1.967 1.00 . A A . 151 THR N    1 1 
        2  2686 1 1  63 THR O    O  67.391 -27.916  -2.619 1.00 . A A . 151 THR O    1 1 
        2  2687 1 1  63 THR OG1  O  64.125 -25.351  -4.478 1.00 . A A . 151 THR OG1  1 1 
        2  2688 1 1  64 GLU C    C  70.298 -26.364  -1.857 1.00 . A A . 152 GLU C    1 1 
        2  2689 1 1  64 GLU CA   C  69.622 -26.533  -3.220 1.00 . A A . 152 GLU CA   1 1 
        2  2690 1 1  64 GLU CB   C  70.381 -25.733  -4.276 1.00 . A A . 152 GLU CB   1 1 
        2  2691 1 1  64 GLU CD   C  71.259 -26.333  -6.537 1.00 . A A . 152 GLU CD   1 1 
        2  2692 1 1  64 GLU CG   C  70.001 -26.231  -5.671 1.00 . A A . 152 GLU CG   1 1 
        2  2693 1 1  64 GLU H    H  68.086 -25.049  -3.469 1.00 . A A . 152 GLU H    1 1 
        2  2694 1 1  64 GLU HA   H  69.600 -27.567  -3.501 1.00 . A A . 152 GLU HA   1 1 
        2  2695 1 1  64 GLU HB2  H  70.132 -24.686  -4.183 1.00 . A A . 152 GLU HB2  1 1 
        2  2696 1 1  64 GLU HB3  H  71.444 -25.866  -4.124 1.00 . A A . 152 GLU HB3  1 1 
        2  2697 1 1  64 GLU HG2  H  69.538 -27.203  -5.592 1.00 . A A . 152 GLU HG2  1 1 
        2  2698 1 1  64 GLU HG3  H  69.310 -25.537  -6.125 1.00 . A A . 152 GLU HG3  1 1 
        2  2699 1 1  64 GLU N    N  68.236 -25.979  -3.223 1.00 . A A . 152 GLU N    1 1 
        2  2700 1 1  64 GLU O    O  71.482 -26.595  -1.726 1.00 . A A . 152 GLU O    1 1 
        2  2701 1 1  64 GLU OE1  O  71.617 -25.338  -7.146 1.00 . A A . 152 GLU OE1  1 1 
        2  2702 1 1  64 GLU OE2  O  71.841 -27.404  -6.578 1.00 . A A . 152 GLU OE2  1 1 
        2  2703 1 1  65 LYS C    C  71.384 -26.711   0.691 1.00 . A A . 153 LYS C    1 1 
        2  2704 1 1  65 LYS CA   C  70.192 -25.772   0.505 1.00 . A A . 153 LYS CA   1 1 
        2  2705 1 1  65 LYS CB   C  69.096 -26.117   1.524 1.00 . A A . 153 LYS CB   1 1 
        2  2706 1 1  65 LYS CD   C  67.656 -28.106   1.990 1.00 . A A . 153 LYS CD   1 1 
        2  2707 1 1  65 LYS CE   C  68.779 -29.124   2.208 1.00 . A A . 153 LYS CE   1 1 
        2  2708 1 1  65 LYS CG   C  68.082 -27.097   0.921 1.00 . A A . 153 LYS CG   1 1 
        2  2709 1 1  65 LYS H    H  68.620 -25.771  -0.982 1.00 . A A . 153 LYS H    1 1 
        2  2710 1 1  65 LYS HA   H  70.500 -24.750   0.635 1.00 . A A . 153 LYS HA   1 1 
        2  2711 1 1  65 LYS HB2  H  69.554 -26.572   2.389 1.00 . A A . 153 LYS HB2  1 1 
        2  2712 1 1  65 LYS HB3  H  68.586 -25.213   1.822 1.00 . A A . 153 LYS HB3  1 1 
        2  2713 1 1  65 LYS HD2  H  67.456 -27.587   2.916 1.00 . A A . 153 LYS HD2  1 1 
        2  2714 1 1  65 LYS HD3  H  66.765 -28.621   1.666 1.00 . A A . 153 LYS HD3  1 1 
        2  2715 1 1  65 LYS HE2  H  68.739 -29.895   1.450 1.00 . A A . 153 LYS HE2  1 1 
        2  2716 1 1  65 LYS HE3  H  69.739 -28.633   2.196 1.00 . A A . 153 LYS HE3  1 1 
        2  2717 1 1  65 LYS HG2  H  67.216 -26.552   0.576 1.00 . A A . 153 LYS HG2  1 1 
        2  2718 1 1  65 LYS HG3  H  68.531 -27.624   0.093 1.00 . A A . 153 LYS HG3  1 1 
        2  2719 1 1  65 LYS HZ1  H  68.122 -28.973   4.179 1.00 . A A . 153 LYS HZ1  1 1 
        2  2720 1 1  65 LYS HZ2  H  67.846 -30.492   3.469 1.00 . A A . 153 LYS HZ2  1 1 
        2  2721 1 1  65 LYS HZ3  H  69.412 -30.053   3.960 1.00 . A A . 153 LYS HZ3  1 1 
        2  2722 1 1  65 LYS N    N  69.571 -25.960  -0.850 1.00 . A A . 153 LYS N    1 1 
        2  2723 1 1  65 LYS NZ   N  68.520 -29.704   3.556 1.00 . A A . 153 LYS NZ   1 1 
        2  2724 1 1  65 LYS O    O  72.457 -26.304   1.090 1.00 . A A . 153 LYS O    1 1 
        2  2725 1 1  66 GLU C    C  73.357 -28.728  -0.553 1.00 . A A . 154 GLU C    1 1 
        2  2726 1 1  66 GLU CA   C  72.317 -28.938   0.545 1.00 . A A . 154 GLU CA   1 1 
        2  2727 1 1  66 GLU CB   C  71.659 -30.311   0.413 1.00 . A A . 154 GLU CB   1 1 
        2  2728 1 1  66 GLU CD   C  72.849 -32.384   1.135 1.00 . A A . 154 GLU CD   1 1 
        2  2729 1 1  66 GLU CG   C  72.037 -31.179   1.614 1.00 . A A . 154 GLU CG   1 1 
        2  2730 1 1  66 GLU H    H  70.326 -28.261   0.078 1.00 . A A . 154 GLU H    1 1 
        2  2731 1 1  66 GLU HA   H  72.775 -28.836   1.507 1.00 . A A . 154 GLU HA   1 1 
        2  2732 1 1  66 GLU HB2  H  70.585 -30.193   0.377 1.00 . A A . 154 GLU HB2  1 1 
        2  2733 1 1  66 GLU HB3  H  71.998 -30.788  -0.494 1.00 . A A . 154 GLU HB3  1 1 
        2  2734 1 1  66 GLU HG2  H  72.627 -30.597   2.306 1.00 . A A . 154 GLU HG2  1 1 
        2  2735 1 1  66 GLU HG3  H  71.140 -31.525   2.105 1.00 . A A . 154 GLU HG3  1 1 
        2  2736 1 1  66 GLU N    N  71.200 -27.962   0.398 1.00 . A A . 154 GLU N    1 1 
        2  2737 1 1  66 GLU O    O  74.538 -28.615  -0.290 1.00 . A A . 154 GLU O    1 1 
        2  2738 1 1  66 GLU OE1  O  73.768 -32.183   0.357 1.00 . A A . 154 GLU OE1  1 1 
        2  2739 1 1  66 GLU OE2  O  72.539 -33.487   1.553 1.00 . A A . 154 GLU OE2  1 1 
        2  2740 1 1  67 ASN C    C  74.116 -26.949  -3.090 1.00 . A A . 155 ASN C    1 1 
        2  2741 1 1  67 ASN CA   C  73.898 -28.450  -2.886 1.00 . A A . 155 ASN CA   1 1 
        2  2742 1 1  67 ASN CB   C  73.241 -29.076  -4.117 1.00 . A A . 155 ASN CB   1 1 
        2  2743 1 1  67 ASN CG   C  73.663 -30.542  -4.231 1.00 . A A . 155 ASN CG   1 1 
        2  2744 1 1  67 ASN H    H  71.982 -28.748  -1.973 1.00 . A A . 155 ASN H    1 1 
        2  2745 1 1  67 ASN HA   H  74.826 -28.944  -2.670 1.00 . A A . 155 ASN HA   1 1 
        2  2746 1 1  67 ASN HB2  H  72.167 -29.016  -4.022 1.00 . A A . 155 ASN HB2  1 1 
        2  2747 1 1  67 ASN HB3  H  73.555 -28.544  -5.004 1.00 . A A . 155 ASN HB3  1 1 
        2  2748 1 1  67 ASN HD21 H  74.454 -30.327  -6.039 1.00 . A A . 155 ASN HD21 1 1 
        2  2749 1 1  67 ASN HD22 H  74.546 -31.892  -5.390 1.00 . A A . 155 ASN HD22 1 1 
        2  2750 1 1  67 ASN N    N  72.933 -28.664  -1.781 1.00 . A A . 155 ASN N    1 1 
        2  2751 1 1  67 ASN ND2  N  74.271 -30.954  -5.310 1.00 . A A . 155 ASN ND2  1 1 
        2  2752 1 1  67 ASN O    O  74.494 -26.503  -4.155 1.00 . A A . 155 ASN O    1 1 
        2  2753 1 1  67 ASN OD1  O  73.436 -31.323  -3.328 1.00 . A A . 155 ASN OD1  1 1 
        2  2754 1 1  68 ALA C    C  75.216 -24.188  -1.397 1.00 . A A . 156 ALA C    1 1 
        2  2755 1 1  68 ALA CA   C  74.025 -24.689  -2.208 1.00 . A A . 156 ALA CA   1 1 
        2  2756 1 1  68 ALA CB   C  72.747 -24.110  -1.641 1.00 . A A . 156 ALA CB   1 1 
        2  2757 1 1  68 ALA H    H  73.537 -26.549  -1.229 1.00 . A A . 156 ALA H    1 1 
        2  2758 1 1  68 ALA HA   H  74.127 -24.400  -3.252 1.00 . A A . 156 ALA HA   1 1 
        2  2759 1 1  68 ALA HB1  H  72.368 -24.768  -0.876 1.00 . A A . 156 ALA HB1  1 1 
        2  2760 1 1  68 ALA HB2  H  72.019 -24.007  -2.428 1.00 . A A . 156 ALA HB2  1 1 
        2  2761 1 1  68 ALA HB3  H  72.961 -23.144  -1.215 1.00 . A A . 156 ALA HB3  1 1 
        2  2762 1 1  68 ALA N    N  73.859 -26.166  -2.076 1.00 . A A . 156 ALA N    1 1 
        2  2763 1 1  68 ALA O    O  75.089 -23.338  -0.539 1.00 . A A . 156 ALA O    1 1 
        2  2764 1 1  69 THR C    C  78.228 -23.053  -1.748 1.00 . A A . 157 THR C    1 1 
        2  2765 1 1  69 THR CA   C  77.602 -24.223  -0.979 1.00 . A A . 157 THR CA   1 1 
        2  2766 1 1  69 THR CB   C  78.541 -25.426  -0.997 1.00 . A A . 157 THR CB   1 1 
        2  2767 1 1  69 THR CG2  C  78.207 -26.342   0.177 1.00 . A A . 157 THR CG2  1 1 
        2  2768 1 1  69 THR H    H  76.428 -25.347  -2.396 1.00 . A A . 157 THR H    1 1 
        2  2769 1 1  69 THR HA   H  77.376 -23.939   0.036 1.00 . A A . 157 THR HA   1 1 
        2  2770 1 1  69 THR HB   H  79.564 -25.089  -0.911 1.00 . A A . 157 THR HB   1 1 
        2  2771 1 1  69 THR HG1  H  79.231 -26.471  -2.486 1.00 . A A . 157 THR HG1  1 1 
        2  2772 1 1  69 THR HG21 H  77.608 -25.801   0.892 1.00 . A A . 157 THR HG21 1 1 
        2  2773 1 1  69 THR HG22 H  77.654 -27.195  -0.185 1.00 . A A . 157 THR HG22 1 1 
        2  2774 1 1  69 THR HG23 H  79.121 -26.673   0.647 1.00 . A A . 157 THR HG23 1 1 
        2  2775 1 1  69 THR N    N  76.370 -24.684  -1.691 1.00 . A A . 157 THR N    1 1 
        2  2776 1 1  69 THR O    O  77.904 -22.813  -2.894 1.00 . A A . 157 THR O    1 1 
        2  2777 1 1  69 THR OG1  O  78.373 -26.136  -2.217 1.00 . A A . 157 THR OG1  1 1 
        2  2778 1 1  70 VAL C    C  80.126 -21.596  -3.287 1.00 . A A . 158 VAL C    1 1 
        2  2779 1 1  70 VAL CA   C  79.716 -21.161  -1.884 1.00 . A A . 158 VAL CA   1 1 
        2  2780 1 1  70 VAL CB   C  80.940 -20.742  -1.081 1.00 . A A . 158 VAL CB   1 1 
        2  2781 1 1  70 VAL CG1  C  81.678 -19.644  -1.847 1.00 . A A . 158 VAL CG1  1 1 
        2  2782 1 1  70 VAL CG2  C  80.497 -20.207   0.281 1.00 . A A . 158 VAL CG2  1 1 
        2  2783 1 1  70 VAL H    H  79.370 -22.497  -0.218 1.00 . A A . 158 VAL H    1 1 
        2  2784 1 1  70 VAL HA   H  79.015 -20.346  -1.942 1.00 . A A . 158 VAL HA   1 1 
        2  2785 1 1  70 VAL HB   H  81.593 -21.593  -0.946 1.00 . A A . 158 VAL HB   1 1 
        2  2786 1 1  70 VAL HG11 H  80.958 -18.980  -2.307 1.00 . A A . 158 VAL HG11 1 1 
        2  2787 1 1  70 VAL HG12 H  82.302 -19.085  -1.165 1.00 . A A . 158 VAL HG12 1 1 
        2  2788 1 1  70 VAL HG13 H  82.293 -20.094  -2.612 1.00 . A A . 158 VAL HG13 1 1 
        2  2789 1 1  70 VAL HG21 H  79.529 -19.740   0.187 1.00 . A A . 158 VAL HG21 1 1 
        2  2790 1 1  70 VAL HG22 H  80.436 -21.022   0.986 1.00 . A A . 158 VAL HG22 1 1 
        2  2791 1 1  70 VAL HG23 H  81.214 -19.481   0.632 1.00 . A A . 158 VAL HG23 1 1 
        2  2792 1 1  70 VAL N    N  79.113 -22.309  -1.145 1.00 . A A . 158 VAL N    1 1 
        2  2793 1 1  70 VAL O    O  79.852 -20.923  -4.262 1.00 . A A . 158 VAL O    1 1 
        2  2794 1 1  71 ALA C    C  79.905 -23.362  -5.605 1.00 . A A . 159 ALA C    1 1 
        2  2795 1 1  71 ALA CA   C  81.159 -23.199  -4.753 1.00 . A A . 159 ALA CA   1 1 
        2  2796 1 1  71 ALA CB   C  81.845 -24.548  -4.524 1.00 . A A . 159 ALA CB   1 1 
        2  2797 1 1  71 ALA H    H  80.957 -23.262  -2.608 1.00 . A A . 159 ALA H    1 1 
        2  2798 1 1  71 ALA HA   H  81.838 -22.501  -5.212 1.00 . A A . 159 ALA HA   1 1 
        2  2799 1 1  71 ALA HB1  H  82.847 -24.383  -4.158 1.00 . A A . 159 ALA HB1  1 1 
        2  2800 1 1  71 ALA HB2  H  81.888 -25.093  -5.456 1.00 . A A . 159 ALA HB2  1 1 
        2  2801 1 1  71 ALA HB3  H  81.286 -25.118  -3.798 1.00 . A A . 159 ALA HB3  1 1 
        2  2802 1 1  71 ALA N    N  80.760 -22.725  -3.403 1.00 . A A . 159 ALA N    1 1 
        2  2803 1 1  71 ALA O    O  79.924 -23.187  -6.807 1.00 . A A . 159 ALA O    1 1 
        2  2804 1 1  72 HIS C    C  77.251 -22.540  -6.497 1.00 . A A . 160 HIS C    1 1 
        2  2805 1 1  72 HIS CA   C  77.537 -23.829  -5.735 1.00 . A A . 160 HIS CA   1 1 
        2  2806 1 1  72 HIS CB   C  76.459 -24.096  -4.664 1.00 . A A . 160 HIS CB   1 1 
        2  2807 1 1  72 HIS CD2  C  74.840 -22.058  -5.059 1.00 . A A . 160 HIS CD2  1 1 
        2  2808 1 1  72 HIS CE1  C  74.924 -21.167  -3.096 1.00 . A A . 160 HIS CE1  1 1 
        2  2809 1 1  72 HIS CG   C  75.691 -22.832  -4.322 1.00 . A A . 160 HIS CG   1 1 
        2  2810 1 1  72 HIS H    H  78.812 -23.798  -4.008 1.00 . A A . 160 HIS H    1 1 
        2  2811 1 1  72 HIS HA   H  77.601 -24.664  -6.413 1.00 . A A . 160 HIS HA   1 1 
        2  2812 1 1  72 HIS HB2  H  75.766 -24.835  -5.035 1.00 . A A . 160 HIS HB2  1 1 
        2  2813 1 1  72 HIS HB3  H  76.935 -24.473  -3.776 1.00 . A A . 160 HIS HB3  1 1 
        2  2814 1 1  72 HIS HD1  H  76.267 -22.530  -2.310 1.00 . A A . 160 HIS HD1  1 1 
        2  2815 1 1  72 HIS HD2  H  74.617 -22.212  -6.087 1.00 . A A . 160 HIS HD2  1 1 
        2  2816 1 1  72 HIS HE1  H  74.758 -20.511  -2.255 1.00 . A A . 160 HIS HE1  1 1 
        2  2817 1 1  72 HIS N    N  78.805 -23.676  -4.978 1.00 . A A . 160 HIS N    1 1 
        2  2818 1 1  72 HIS ND1  N  75.732 -22.238  -3.069 1.00 . A A . 160 HIS ND1  1 1 
        2  2819 1 1  72 HIS NE2  N  74.354 -21.013  -4.287 1.00 . A A . 160 HIS NE2  1 1 
        2  2820 1 1  72 HIS O    O  76.927 -22.550  -7.667 1.00 . A A . 160 HIS O    1 1 
        2  2821 1 1  73 LEU C    C  78.082 -19.721  -7.489 1.00 . A A . 161 LEU C    1 1 
        2  2822 1 1  73 LEU CA   C  77.033 -20.142  -6.464 1.00 . A A . 161 LEU CA   1 1 
        2  2823 1 1  73 LEU CB   C  76.930 -19.174  -5.305 1.00 . A A . 161 LEU CB   1 1 
        2  2824 1 1  73 LEU CD1  C  74.978 -18.423  -3.960 1.00 . A A . 161 LEU CD1  1 1 
        2  2825 1 1  73 LEU CD2  C  75.630 -17.178  -6.007 1.00 . A A . 161 LEU CD2  1 1 
        2  2826 1 1  73 LEU CG   C  75.550 -18.554  -5.360 1.00 . A A . 161 LEU CG   1 1 
        2  2827 1 1  73 LEU H    H  77.558 -21.447  -4.874 1.00 . A A . 161 LEU H    1 1 
        2  2828 1 1  73 LEU HA   H  76.083 -20.207  -6.945 1.00 . A A . 161 LEU HA   1 1 
        2  2829 1 1  73 LEU HB2  H  77.041 -19.722  -4.380 1.00 . A A . 161 LEU HB2  1 1 
        2  2830 1 1  73 LEU HB3  H  77.685 -18.410  -5.384 1.00 . A A . 161 LEU HB3  1 1 
        2  2831 1 1  73 LEU HD11 H  75.630 -18.919  -3.259 1.00 . A A . 161 LEU HD11 1 1 
        2  2832 1 1  73 LEU HD12 H  74.895 -17.379  -3.702 1.00 . A A . 161 LEU HD12 1 1 
        2  2833 1 1  73 LEU HD13 H  74.002 -18.880  -3.934 1.00 . A A . 161 LEU HD13 1 1 
        2  2834 1 1  73 LEU HD21 H  76.303 -17.213  -6.849 1.00 . A A . 161 LEU HD21 1 1 
        2  2835 1 1  73 LEU HD22 H  74.648 -16.880  -6.339 1.00 . A A . 161 LEU HD22 1 1 
        2  2836 1 1  73 LEU HD23 H  75.995 -16.468  -5.280 1.00 . A A . 161 LEU HD23 1 1 
        2  2837 1 1  73 LEU HG   H  74.916 -19.200  -5.942 1.00 . A A . 161 LEU HG   1 1 
        2  2838 1 1  73 LEU N    N  77.335 -21.430  -5.822 1.00 . A A . 161 LEU N    1 1 
        2  2839 1 1  73 LEU O    O  77.741 -19.465  -8.622 1.00 . A A . 161 LEU O    1 1 
        2  2840 1 1  74 VAL C    C  80.105 -20.161  -9.419 1.00 . A A . 162 VAL C    1 1 
        2  2841 1 1  74 VAL CA   C  80.313 -19.243  -8.218 1.00 . A A . 162 VAL CA   1 1 
        2  2842 1 1  74 VAL CB   C  81.712 -19.430  -7.633 1.00 . A A . 162 VAL CB   1 1 
        2  2843 1 1  74 VAL CG1  C  82.744 -19.051  -8.689 1.00 . A A . 162 VAL CG1  1 1 
        2  2844 1 1  74 VAL CG2  C  81.904 -18.519  -6.429 1.00 . A A . 162 VAL CG2  1 1 
        2  2845 1 1  74 VAL H    H  79.642 -19.859  -6.242 1.00 . A A . 162 VAL H    1 1 
        2  2846 1 1  74 VAL HA   H  80.150 -18.212  -8.507 1.00 . A A . 162 VAL HA   1 1 
        2  2847 1 1  74 VAL HB   H  81.849 -20.460  -7.341 1.00 . A A . 162 VAL HB   1 1 
        2  2848 1 1  74 VAL HG11 H  82.303 -19.152  -9.670 1.00 . A A . 162 VAL HG11 1 1 
        2  2849 1 1  74 VAL HG12 H  83.053 -18.023  -8.537 1.00 . A A . 162 VAL HG12 1 1 
        2  2850 1 1  74 VAL HG13 H  83.600 -19.701  -8.607 1.00 . A A . 162 VAL HG13 1 1 
        2  2851 1 1  74 VAL HG21 H  80.994 -17.973  -6.242 1.00 . A A . 162 VAL HG21 1 1 
        2  2852 1 1  74 VAL HG22 H  82.159 -19.111  -5.563 1.00 . A A . 162 VAL HG22 1 1 
        2  2853 1 1  74 VAL HG23 H  82.704 -17.824  -6.642 1.00 . A A . 162 VAL HG23 1 1 
        2  2854 1 1  74 VAL N    N  79.342 -19.646  -7.154 1.00 . A A . 162 VAL N    1 1 
        2  2855 1 1  74 VAL O    O  80.201 -19.760 -10.562 1.00 . A A . 162 VAL O    1 1 
        2  2856 1 1  75 GLY C    C  78.115 -22.087 -10.810 1.00 . A A . 163 GLY C    1 1 
        2  2857 1 1  75 GLY CA   C  79.530 -22.341 -10.274 1.00 . A A . 163 GLY CA   1 1 
        2  2858 1 1  75 GLY H    H  79.698 -21.685  -8.222 1.00 . A A . 163 GLY H    1 1 
        2  2859 1 1  75 GLY HA2  H  79.600 -23.356  -9.915 1.00 . A A . 163 GLY HA2  1 1 
        2  2860 1 1  75 GLY HA3  H  80.253 -22.180 -11.060 1.00 . A A . 163 GLY HA3  1 1 
        2  2861 1 1  75 GLY N    N  79.788 -21.392  -9.157 1.00 . A A . 163 GLY N    1 1 
        2  2862 1 1  75 GLY O    O  77.788 -22.433 -11.928 1.00 . A A . 163 GLY O    1 1 
        2  2863 1 1  76 ALA C    C  75.808 -19.921 -11.280 1.00 . A A . 164 ALA C    1 1 
        2  2864 1 1  76 ALA CA   C  75.873 -21.198 -10.442 1.00 . A A . 164 ALA CA   1 1 
        2  2865 1 1  76 ALA CB   C  75.075 -21.012  -9.143 1.00 . A A . 164 ALA CB   1 1 
        2  2866 1 1  76 ALA H    H  77.556 -21.223  -9.115 1.00 . A A . 164 ALA H    1 1 
        2  2867 1 1  76 ALA HA   H  75.485 -22.026 -10.997 1.00 . A A . 164 ALA HA   1 1 
        2  2868 1 1  76 ALA HB1  H  74.037 -20.832  -9.381 1.00 . A A . 164 ALA HB1  1 1 
        2  2869 1 1  76 ALA HB2  H  75.465 -20.165  -8.593 1.00 . A A . 164 ALA HB2  1 1 
        2  2870 1 1  76 ALA HB3  H  75.153 -21.900  -8.535 1.00 . A A . 164 ALA HB3  1 1 
        2  2871 1 1  76 ALA N    N  77.271 -21.484 -10.008 1.00 . A A . 164 ALA N    1 1 
        2  2872 1 1  76 ALA O    O  75.143 -19.868 -12.295 1.00 . A A . 164 ALA O    1 1 
        2  2873 1 1  77 LEU C    C  77.288 -17.802 -12.902 1.00 . A A . 165 LEU C    1 1 
        2  2874 1 1  77 LEU CA   C  76.453 -17.631 -11.630 1.00 . A A . 165 LEU CA   1 1 
        2  2875 1 1  77 LEU CB   C  77.002 -16.576 -10.639 1.00 . A A . 165 LEU CB   1 1 
        2  2876 1 1  77 LEU CD1  C  79.335 -17.410 -10.869 1.00 . A A . 165 LEU CD1  1 1 
        2  2877 1 1  77 LEU CD2  C  78.531 -15.577 -12.338 1.00 . A A . 165 LEU CD2  1 1 
        2  2878 1 1  77 LEU CG   C  78.447 -16.181 -10.946 1.00 . A A . 165 LEU CG   1 1 
        2  2879 1 1  77 LEU H    H  77.015 -18.942 -10.055 1.00 . A A . 165 LEU H    1 1 
        2  2880 1 1  77 LEU HA   H  75.437 -17.393 -11.892 1.00 . A A . 165 LEU HA   1 1 
        2  2881 1 1  77 LEU HB2  H  76.381 -15.695 -10.681 1.00 . A A . 165 LEU HB2  1 1 
        2  2882 1 1  77 LEU HB3  H  76.963 -16.989  -9.640 1.00 . A A . 165 LEU HB3  1 1 
        2  2883 1 1  77 LEU HD11 H  78.748 -18.253 -10.538 1.00 . A A . 165 LEU HD11 1 1 
        2  2884 1 1  77 LEU HD12 H  79.742 -17.616 -11.844 1.00 . A A . 165 LEU HD12 1 1 
        2  2885 1 1  77 LEU HD13 H  80.137 -17.233 -10.171 1.00 . A A . 165 LEU HD13 1 1 
        2  2886 1 1  77 LEU HD21 H  77.535 -15.419 -12.714 1.00 . A A . 165 LEU HD21 1 1 
        2  2887 1 1  77 LEU HD22 H  79.052 -14.639 -12.290 1.00 . A A . 165 LEU HD22 1 1 
        2  2888 1 1  77 LEU HD23 H  79.059 -16.253 -12.991 1.00 . A A . 165 LEU HD23 1 1 
        2  2889 1 1  77 LEU HG   H  78.780 -15.454 -10.218 1.00 . A A . 165 LEU HG   1 1 
        2  2890 1 1  77 LEU N    N  76.485 -18.890 -10.865 1.00 . A A . 165 LEU N    1 1 
        2  2891 1 1  77 LEU O    O  77.073 -17.135 -13.894 1.00 . A A . 165 LEU O    1 1 
        2  2892 1 1  78 ARG C    C  78.198 -19.586 -15.186 1.00 . A A . 166 ARG C    1 1 
        2  2893 1 1  78 ARG CA   C  79.054 -18.935 -14.101 1.00 . A A . 166 ARG CA   1 1 
        2  2894 1 1  78 ARG CB   C  80.176 -19.873 -13.656 1.00 . A A . 166 ARG CB   1 1 
        2  2895 1 1  78 ARG CD   C  82.609 -19.743 -14.213 1.00 . A A . 166 ARG CD   1 1 
        2  2896 1 1  78 ARG CG   C  81.210 -20.003 -14.777 1.00 . A A . 166 ARG CG   1 1 
        2  2897 1 1  78 ARG CZ   C  83.347 -21.991 -13.677 1.00 . A A . 166 ARG CZ   1 1 
        2  2898 1 1  78 ARG H    H  78.376 -19.249 -12.087 1.00 . A A . 166 ARG H    1 1 
        2  2899 1 1  78 ARG HA   H  79.464 -18.005 -14.449 1.00 . A A . 166 ARG HA   1 1 
        2  2900 1 1  78 ARG HB2  H  80.650 -19.470 -12.772 1.00 . A A . 166 ARG HB2  1 1 
        2  2901 1 1  78 ARG HB3  H  79.765 -20.845 -13.433 1.00 . A A . 166 ARG HB3  1 1 
        2  2902 1 1  78 ARG HD2  H  83.344 -19.761 -15.006 1.00 . A A . 166 ARG HD2  1 1 
        2  2903 1 1  78 ARG HD3  H  82.637 -18.799 -13.693 1.00 . A A . 166 ARG HD3  1 1 
        2  2904 1 1  78 ARG HE   H  82.626 -20.746 -12.308 1.00 . A A . 166 ARG HE   1 1 
        2  2905 1 1  78 ARG HG2  H  81.168 -21.000 -15.191 1.00 . A A . 166 ARG HG2  1 1 
        2  2906 1 1  78 ARG HG3  H  80.997 -19.281 -15.550 1.00 . A A . 166 ARG HG3  1 1 
        2  2907 1 1  78 ARG HH11 H  82.953 -21.639 -15.610 1.00 . A A . 166 ARG HH11 1 1 
        2  2908 1 1  78 ARG HH12 H  83.724 -23.150 -15.267 1.00 . A A . 166 ARG HH12 1 1 
        2  2909 1 1  78 ARG HH21 H  83.858 -22.612 -11.844 1.00 . A A . 166 ARG HH21 1 1 
        2  2910 1 1  78 ARG HH22 H  84.236 -23.701 -13.137 1.00 . A A . 166 ARG HH22 1 1 
        2  2911 1 1  78 ARG N    N  78.225 -18.710 -12.889 1.00 . A A . 166 ARG N    1 1 
        2  2912 1 1  78 ARG NE   N  82.847 -20.860 -13.256 1.00 . A A . 166 ARG NE   1 1 
        2  2913 1 1  78 ARG NH1  N  83.341 -22.282 -14.951 1.00 . A A . 166 ARG NH1  1 1 
        2  2914 1 1  78 ARG NH2  N  83.853 -22.834 -12.819 1.00 . A A . 166 ARG NH2  1 1 
        2  2915 1 1  78 ARG O    O  78.361 -19.325 -16.362 1.00 . A A . 166 ARG O    1 1 
        2  2916 1 1  79 SER C    C  75.616 -20.032 -16.583 1.00 . A A . 167 SER C    1 1 
        2  2917 1 1  79 SER CA   C  76.404 -21.088 -15.802 1.00 . A A . 167 SER CA   1 1 
        2  2918 1 1  79 SER CB   C  75.461 -21.972 -14.983 1.00 . A A . 167 SER CB   1 1 
        2  2919 1 1  79 SER H    H  77.161 -20.619 -13.843 1.00 . A A . 167 SER H    1 1 
        2  2920 1 1  79 SER HA   H  76.991 -21.696 -16.470 1.00 . A A . 167 SER HA   1 1 
        2  2921 1 1  79 SER HB2  H  76.038 -22.639 -14.366 1.00 . A A . 167 SER HB2  1 1 
        2  2922 1 1  79 SER HB3  H  74.843 -21.347 -14.353 1.00 . A A . 167 SER HB3  1 1 
        2  2923 1 1  79 SER HG   H  74.787 -22.433 -16.757 1.00 . A A . 167 SER HG   1 1 
        2  2924 1 1  79 SER N    N  77.280 -20.427 -14.797 1.00 . A A . 167 SER N    1 1 
        2  2925 1 1  79 SER O    O  75.123 -20.283 -17.665 1.00 . A A . 167 SER O    1 1 
        2  2926 1 1  79 SER OG   O  74.641 -22.741 -15.859 1.00 . A A . 167 SER OG   1 1 
        2  2927 1 1  80 CYS C    C  75.666 -16.972 -17.653 1.00 . A A . 168 CYS C    1 1 
        2  2928 1 1  80 CYS CA   C  74.737 -17.777 -16.739 1.00 . A A . 168 CYS CA   1 1 
        2  2929 1 1  80 CYS CB   C  74.185 -16.895 -15.620 1.00 . A A . 168 CYS CB   1 1 
        2  2930 1 1  80 CYS H    H  75.892 -18.669 -15.168 1.00 . A A . 168 CYS H    1 1 
        2  2931 1 1  80 CYS HA   H  73.930 -18.202 -17.302 1.00 . A A . 168 CYS HA   1 1 
        2  2932 1 1  80 CYS HB2  H  74.982 -16.635 -14.939 1.00 . A A . 168 CYS HB2  1 1 
        2  2933 1 1  80 CYS HB3  H  73.764 -15.996 -16.043 1.00 . A A . 168 CYS HB3  1 1 
        2  2934 1 1  80 CYS HG   H  72.791 -18.658 -15.149 1.00 . A A . 168 CYS HG   1 1 
        2  2935 1 1  80 CYS N    N  75.493 -18.850 -16.039 1.00 . A A . 168 CYS N    1 1 
        2  2936 1 1  80 CYS O    O  75.393 -15.834 -17.982 1.00 . A A . 168 CYS O    1 1 
        2  2937 1 1  80 CYS SG   S  72.900 -17.802 -14.724 1.00 . A A . 168 CYS SG   1 1 
        2  2938 1 1  81 GLN C    C  78.231 -15.573 -18.278 1.00 . A A . 169 GLN C    1 1 
        2  2939 1 1  81 GLN CA   C  77.709 -16.831 -18.964 1.00 . A A . 169 GLN CA   1 1 
        2  2940 1 1  81 GLN CB   C  76.903 -16.459 -20.202 1.00 . A A . 169 GLN CB   1 1 
        2  2941 1 1  81 GLN CD   C  77.158 -18.823 -20.976 1.00 . A A . 169 GLN CD   1 1 
        2  2942 1 1  81 GLN CG   C  76.161 -17.689 -20.732 1.00 . A A . 169 GLN CG   1 1 
        2  2943 1 1  81 GLN H    H  76.955 -18.473 -17.787 1.00 . A A . 169 GLN H    1 1 
        2  2944 1 1  81 GLN HA   H  78.529 -17.473 -19.230 1.00 . A A . 169 GLN HA   1 1 
        2  2945 1 1  81 GLN HB2  H  76.193 -15.692 -19.938 1.00 . A A . 169 GLN HB2  1 1 
        2  2946 1 1  81 GLN HB3  H  77.571 -16.085 -20.963 1.00 . A A . 169 GLN HB3  1 1 
        2  2947 1 1  81 GLN HE21 H  77.504 -18.307 -22.862 1.00 . A A . 169 GLN HE21 1 1 
        2  2948 1 1  81 GLN HE22 H  78.363 -19.664 -22.311 1.00 . A A . 169 GLN HE22 1 1 
        2  2949 1 1  81 GLN HG2  H  75.425 -18.004 -20.007 1.00 . A A . 169 GLN HG2  1 1 
        2  2950 1 1  81 GLN HG3  H  75.669 -17.438 -21.661 1.00 . A A . 169 GLN HG3  1 1 
        2  2951 1 1  81 GLN N    N  76.758 -17.555 -18.066 1.00 . A A . 169 GLN N    1 1 
        2  2952 1 1  81 GLN NE2  N  77.721 -18.942 -22.147 1.00 . A A . 169 GLN NE2  1 1 
        2  2953 1 1  81 GLN O    O  78.580 -14.597 -18.911 1.00 . A A . 169 GLN O    1 1 
        2  2954 1 1  81 GLN OE1  O  77.427 -19.610 -20.089 1.00 . A A . 169 GLN OE1  1 1 
        2  2955 1 1  82 MET C    C  80.138 -14.784 -15.576 1.00 . A A . 170 MET C    1 1 
        2  2956 1 1  82 MET CA   C  78.796 -14.431 -16.222 1.00 . A A . 170 MET CA   1 1 
        2  2957 1 1  82 MET CB   C  77.736 -14.171 -15.151 1.00 . A A . 170 MET CB   1 1 
        2  2958 1 1  82 MET CE   C  75.443 -14.491 -13.343 1.00 . A A . 170 MET CE   1 1 
        2  2959 1 1  82 MET CG   C  76.391 -13.877 -15.815 1.00 . A A . 170 MET CG   1 1 
        2  2960 1 1  82 MET H    H  78.005 -16.414 -16.527 1.00 . A A . 170 MET H    1 1 
        2  2961 1 1  82 MET HA   H  78.895 -13.570 -16.864 1.00 . A A . 170 MET HA   1 1 
        2  2962 1 1  82 MET HB2  H  77.642 -15.043 -14.523 1.00 . A A . 170 MET HB2  1 1 
        2  2963 1 1  82 MET HB3  H  78.032 -13.324 -14.550 1.00 . A A . 170 MET HB3  1 1 
        2  2964 1 1  82 MET HE1  H  75.853 -15.376 -13.808 1.00 . A A . 170 MET HE1  1 1 
        2  2965 1 1  82 MET HE2  H  76.113 -14.156 -12.567 1.00 . A A . 170 MET HE2  1 1 
        2  2966 1 1  82 MET HE3  H  74.479 -14.719 -12.909 1.00 . A A . 170 MET HE3  1 1 
        2  2967 1 1  82 MET HG2  H  76.531 -13.165 -16.615 1.00 . A A . 170 MET HG2  1 1 
        2  2968 1 1  82 MET HG3  H  75.980 -14.791 -16.214 1.00 . A A . 170 MET HG3  1 1 
        2  2969 1 1  82 MET N    N  78.290 -15.606 -16.991 1.00 . A A . 170 MET N    1 1 
        2  2970 1 1  82 MET O    O  80.283 -14.772 -14.370 1.00 . A A . 170 MET O    1 1 
        2  2971 1 1  82 MET SD   S  75.250 -13.190 -14.586 1.00 . A A . 170 MET SD   1 1 
        2  2972 1 1  83 ASN C    C  83.066 -14.336 -15.038 1.00 . A A . 171 ASN C    1 1 
        2  2973 1 1  83 ASN CA   C  82.442 -15.496 -15.816 1.00 . A A . 171 ASN CA   1 1 
        2  2974 1 1  83 ASN CB   C  83.301 -15.853 -17.031 1.00 . A A . 171 ASN CB   1 1 
        2  2975 1 1  83 ASN CG   C  82.556 -16.856 -17.913 1.00 . A A . 171 ASN CG   1 1 
        2  2976 1 1  83 ASN H    H  80.969 -15.136 -17.341 1.00 . A A . 171 ASN H    1 1 
        2  2977 1 1  83 ASN HA   H  82.340 -16.351 -15.175 1.00 . A A . 171 ASN HA   1 1 
        2  2978 1 1  83 ASN HB2  H  83.508 -14.958 -17.598 1.00 . A A . 171 ASN HB2  1 1 
        2  2979 1 1  83 ASN HB3  H  84.232 -16.290 -16.698 1.00 . A A . 171 ASN HB3  1 1 
        2  2980 1 1  83 ASN HD21 H  82.086 -15.506 -19.292 1.00 . A A . 171 ASN HD21 1 1 
        2  2981 1 1  83 ASN HD22 H  81.534 -17.081 -19.602 1.00 . A A . 171 ASN HD22 1 1 
        2  2982 1 1  83 ASN N    N  81.114 -15.118 -16.373 1.00 . A A . 171 ASN N    1 1 
        2  2983 1 1  83 ASN ND2  N  82.013 -16.447 -19.028 1.00 . A A . 171 ASN ND2  1 1 
        2  2984 1 1  83 ASN O    O  83.639 -14.528 -13.985 1.00 . A A . 171 ASN O    1 1 
        2  2985 1 1  83 ASN OD1  O  82.464 -18.023 -17.586 1.00 . A A . 171 ASN OD1  1 1 
        2  2986 1 1  84 LEU C    C  83.084 -12.022 -13.356 1.00 . A A . 172 LEU C    1 1 
        2  2987 1 1  84 LEU CA   C  83.549 -11.980 -14.806 1.00 . A A . 172 LEU CA   1 1 
        2  2988 1 1  84 LEU CB   C  83.006 -10.743 -15.518 1.00 . A A . 172 LEU CB   1 1 
        2  2989 1 1  84 LEU CD1  C  85.305  -9.789 -15.303 1.00 . A A . 172 LEU CD1  1 1 
        2  2990 1 1  84 LEU CD2  C  84.629 -10.945 -17.405 1.00 . A A . 172 LEU CD2  1 1 
        2  2991 1 1  84 LEU CG   C  84.145 -10.048 -16.264 1.00 . A A . 172 LEU CG   1 1 
        2  2992 1 1  84 LEU H    H  82.490 -12.995 -16.378 1.00 . A A . 172 LEU H    1 1 
        2  2993 1 1  84 LEU HA   H  84.622 -12.001 -14.864 1.00 . A A . 172 LEU HA   1 1 
        2  2994 1 1  84 LEU HB2  H  82.240 -11.038 -16.220 1.00 . A A . 172 LEU HB2  1 1 
        2  2995 1 1  84 LEU HB3  H  82.587 -10.063 -14.790 1.00 . A A . 172 LEU HB3  1 1 
        2  2996 1 1  84 LEU HD11 H  84.914  -9.588 -14.316 1.00 . A A . 172 LEU HD11 1 1 
        2  2997 1 1  84 LEU HD12 H  85.941 -10.660 -15.266 1.00 . A A . 172 LEU HD12 1 1 
        2  2998 1 1  84 LEU HD13 H  85.876  -8.938 -15.645 1.00 . A A . 172 LEU HD13 1 1 
        2  2999 1 1  84 LEU HD21 H  83.780 -11.428 -17.868 1.00 . A A . 172 LEU HD21 1 1 
        2  3000 1 1  84 LEU HD22 H  85.147 -10.345 -18.139 1.00 . A A . 172 LEU HD22 1 1 
        2  3001 1 1  84 LEU HD23 H  85.300 -11.695 -17.014 1.00 . A A . 172 LEU HD23 1 1 
        2  3002 1 1  84 LEU HG   H  83.793  -9.113 -16.663 1.00 . A A . 172 LEU HG   1 1 
        2  3003 1 1  84 LEU N    N  82.959 -13.136 -15.537 1.00 . A A . 172 LEU N    1 1 
        2  3004 1 1  84 LEU O    O  83.871 -11.999 -12.420 1.00 . A A . 172 LEU O    1 1 
        2  3005 1 1  85 VAL C    C  81.852 -13.455 -11.137 1.00 . A A . 173 VAL C    1 1 
        2  3006 1 1  85 VAL CA   C  81.275 -12.216 -11.785 1.00 . A A . 173 VAL CA   1 1 
        2  3007 1 1  85 VAL CB   C  79.772 -12.390 -11.935 1.00 . A A . 173 VAL CB   1 1 
        2  3008 1 1  85 VAL CG1  C  79.141 -12.622 -10.563 1.00 . A A . 173 VAL CG1  1 1 
        2  3009 1 1  85 VAL CG2  C  79.172 -11.154 -12.580 1.00 . A A . 173 VAL CG2  1 1 
        2  3010 1 1  85 VAL H    H  81.198 -12.180 -13.934 1.00 . A A . 173 VAL H    1 1 
        2  3011 1 1  85 VAL HA   H  81.512 -11.329 -11.224 1.00 . A A . 173 VAL HA   1 1 
        2  3012 1 1  85 VAL HB   H  79.581 -13.245 -12.564 1.00 . A A . 173 VAL HB   1 1 
        2  3013 1 1  85 VAL HG11 H  79.435 -11.830  -9.892 1.00 . A A . 173 VAL HG11 1 1 
        2  3014 1 1  85 VAL HG12 H  78.065 -12.633 -10.658 1.00 . A A . 173 VAL HG12 1 1 
        2  3015 1 1  85 VAL HG13 H  79.477 -13.571 -10.168 1.00 . A A . 173 VAL HG13 1 1 
        2  3016 1 1  85 VAL HG21 H  79.792 -10.299 -12.363 1.00 . A A . 173 VAL HG21 1 1 
        2  3017 1 1  85 VAL HG22 H  79.126 -11.311 -13.645 1.00 . A A . 173 VAL HG22 1 1 
        2  3018 1 1  85 VAL HG23 H  78.177 -10.992 -12.192 1.00 . A A . 173 VAL HG23 1 1 
        2  3019 1 1  85 VAL N    N  81.804 -12.128 -13.165 1.00 . A A . 173 VAL N    1 1 
        2  3020 1 1  85 VAL O    O  82.567 -13.399 -10.161 1.00 . A A . 173 VAL O    1 1 
        2  3021 1 1  86 ALA C    C  83.560 -15.696 -10.844 1.00 . A A . 174 ALA C    1 1 
        2  3022 1 1  86 ALA CA   C  82.075 -15.860 -11.151 1.00 . A A . 174 ALA CA   1 1 
        2  3023 1 1  86 ALA CB   C  81.865 -16.903 -12.248 1.00 . A A . 174 ALA CB   1 1 
        2  3024 1 1  86 ALA H    H  80.968 -14.576 -12.506 1.00 . A A . 174 ALA H    1 1 
        2  3025 1 1  86 ALA HA   H  81.537 -16.142 -10.259 1.00 . A A . 174 ALA HA   1 1 
        2  3026 1 1  86 ALA HB1  H  81.054 -16.591 -12.890 1.00 . A A . 174 ALA HB1  1 1 
        2  3027 1 1  86 ALA HB2  H  82.769 -17.000 -12.831 1.00 . A A . 174 ALA HB2  1 1 
        2  3028 1 1  86 ALA HB3  H  81.623 -17.854 -11.796 1.00 . A A . 174 ALA HB3  1 1 
        2  3029 1 1  86 ALA N    N  81.544 -14.580 -11.704 1.00 . A A . 174 ALA N    1 1 
        2  3030 1 1  86 ALA O    O  84.098 -16.332  -9.964 1.00 . A A . 174 ALA O    1 1 
        2  3031 1 1  87 ASP C    C  85.845 -14.035  -9.895 1.00 . A A . 175 ASP C    1 1 
        2  3032 1 1  87 ASP CA   C  85.659 -14.596 -11.304 1.00 . A A . 175 ASP CA   1 1 
        2  3033 1 1  87 ASP CB   C  86.093 -13.575 -12.354 1.00 . A A . 175 ASP CB   1 1 
        2  3034 1 1  87 ASP CG   C  87.541 -13.847 -12.762 1.00 . A A . 175 ASP CG   1 1 
        2  3035 1 1  87 ASP H    H  83.758 -14.317 -12.256 1.00 . A A . 175 ASP H    1 1 
        2  3036 1 1  87 ASP HA   H  86.211 -15.509 -11.424 1.00 . A A . 175 ASP HA   1 1 
        2  3037 1 1  87 ASP HB2  H  85.453 -13.653 -13.219 1.00 . A A . 175 ASP HB2  1 1 
        2  3038 1 1  87 ASP HB3  H  86.019 -12.580 -11.940 1.00 . A A . 175 ASP HB3  1 1 
        2  3039 1 1  87 ASP N    N  84.218 -14.827 -11.559 1.00 . A A . 175 ASP N    1 1 
        2  3040 1 1  87 ASP O    O  86.707 -14.466  -9.152 1.00 . A A . 175 ASP O    1 1 
        2  3041 1 1  87 ASP OD1  O  87.888 -15.009 -12.903 1.00 . A A . 175 ASP OD1  1 1 
        2  3042 1 1  87 ASP OD2  O  88.280 -12.890 -12.929 1.00 . A A . 175 ASP OD2  1 1 
        2  3043 1 1  88 LEU C    C  84.720 -13.511  -7.101 1.00 . A A . 176 LEU C    1 1 
        2  3044 1 1  88 LEU CA   C  85.182 -12.499  -8.155 1.00 . A A . 176 LEU CA   1 1 
        2  3045 1 1  88 LEU CB   C  84.315 -11.233  -8.163 1.00 . A A . 176 LEU CB   1 1 
        2  3046 1 1  88 LEU CD1  C  82.135 -11.134  -6.940 1.00 . A A . 176 LEU CD1  1 1 
        2  3047 1 1  88 LEU CD2  C  82.211 -10.914  -9.394 1.00 . A A . 176 LEU CD2  1 1 
        2  3048 1 1  88 LEU CG   C  82.842 -11.602  -8.204 1.00 . A A . 176 LEU CG   1 1 
        2  3049 1 1  88 LEU H    H  84.351 -12.743 -10.124 1.00 . A A . 176 LEU H    1 1 
        2  3050 1 1  88 LEU HA   H  86.195 -12.237  -7.983 1.00 . A A . 176 LEU HA   1 1 
        2  3051 1 1  88 LEU HB2  H  84.516 -10.649  -7.280 1.00 . A A . 176 LEU HB2  1 1 
        2  3052 1 1  88 LEU HB3  H  84.545 -10.649  -9.046 1.00 . A A . 176 LEU HB3  1 1 
        2  3053 1 1  88 LEU HD11 H  82.682 -10.314  -6.504 1.00 . A A . 176 LEU HD11 1 1 
        2  3054 1 1  88 LEU HD12 H  81.133 -10.808  -7.195 1.00 . A A . 176 LEU HD12 1 1 
        2  3055 1 1  88 LEU HD13 H  82.082 -11.950  -6.236 1.00 . A A . 176 LEU HD13 1 1 
        2  3056 1 1  88 LEU HD21 H  82.816 -11.103 -10.268 1.00 . A A . 176 LEU HD21 1 1 
        2  3057 1 1  88 LEU HD22 H  81.218 -11.304  -9.544 1.00 . A A . 176 LEU HD22 1 1 
        2  3058 1 1  88 LEU HD23 H  82.161  -9.852  -9.211 1.00 . A A . 176 LEU HD23 1 1 
        2  3059 1 1  88 LEU HG   H  82.741 -12.661  -8.306 1.00 . A A . 176 LEU HG   1 1 
        2  3060 1 1  88 LEU N    N  85.041 -13.077  -9.518 1.00 . A A . 176 LEU N    1 1 
        2  3061 1 1  88 LEU O    O  85.337 -13.694  -6.052 1.00 . A A . 176 LEU O    1 1 
        2  3062 1 1  89 VAL C    C  84.214 -16.367  -6.490 1.00 . A A . 177 VAL C    1 1 
        2  3063 1 1  89 VAL CA   C  83.226 -15.213  -6.410 1.00 . A A . 177 VAL CA   1 1 
        2  3064 1 1  89 VAL CB   C  81.797 -15.604  -6.802 1.00 . A A . 177 VAL CB   1 1 
        2  3065 1 1  89 VAL CG1  C  80.947 -15.706  -5.525 1.00 . A A . 177 VAL CG1  1 1 
        2  3066 1 1  89 VAL CG2  C  81.178 -14.546  -7.721 1.00 . A A . 177 VAL CG2  1 1 
        2  3067 1 1  89 VAL H    H  83.212 -14.121  -8.223 1.00 . A A . 177 VAL H    1 1 
        2  3068 1 1  89 VAL HA   H  83.235 -14.787  -5.420 1.00 . A A . 177 VAL HA   1 1 
        2  3069 1 1  89 VAL HB   H  81.814 -16.547  -7.313 1.00 . A A . 177 VAL HB   1 1 
        2  3070 1 1  89 VAL HG11 H  81.077 -14.808  -4.922 1.00 . A A . 177 VAL HG11 1 1 
        2  3071 1 1  89 VAL HG12 H  79.905 -15.808  -5.793 1.00 . A A . 177 VAL HG12 1 1 
        2  3072 1 1  89 VAL HG13 H  81.257 -16.567  -4.953 1.00 . A A . 177 VAL HG13 1 1 
        2  3073 1 1  89 VAL HG21 H  81.513 -13.568  -7.416 1.00 . A A . 177 VAL HG21 1 1 
        2  3074 1 1  89 VAL HG22 H  81.484 -14.730  -8.741 1.00 . A A . 177 VAL HG22 1 1 
        2  3075 1 1  89 VAL HG23 H  80.102 -14.596  -7.654 1.00 . A A . 177 VAL HG23 1 1 
        2  3076 1 1  89 VAL N    N  83.671 -14.217  -7.377 1.00 . A A . 177 VAL N    1 1 
        2  3077 1 1  89 VAL O    O  84.456 -17.049  -5.530 1.00 . A A . 177 VAL O    1 1 
        2  3078 1 1  90 GLN C    C  86.872 -17.355  -6.576 1.00 . A A . 178 GLN C    1 1 
        2  3079 1 1  90 GLN CA   C  85.862 -17.644  -7.674 1.00 . A A . 178 GLN CA   1 1 
        2  3080 1 1  90 GLN CB   C  86.504 -17.557  -9.052 1.00 . A A . 178 GLN CB   1 1 
        2  3081 1 1  90 GLN CD   C  85.322 -18.406 -11.073 1.00 . A A . 178 GLN CD   1 1 
        2  3082 1 1  90 GLN CG   C  86.116 -18.804  -9.836 1.00 . A A . 178 GLN CG   1 1 
        2  3083 1 1  90 GLN H    H  84.689 -15.990  -8.389 1.00 . A A . 178 GLN H    1 1 
        2  3084 1 1  90 GLN HA   H  85.400 -18.606  -7.526 1.00 . A A . 178 GLN HA   1 1 
        2  3085 1 1  90 GLN HB2  H  86.151 -16.675  -9.565 1.00 . A A . 178 GLN HB2  1 1 
        2  3086 1 1  90 GLN HB3  H  87.578 -17.515  -8.951 1.00 . A A . 178 GLN HB3  1 1 
        2  3087 1 1  90 GLN HE21 H  83.790 -19.566 -10.599 1.00 . A A . 178 GLN HE21 1 1 
        2  3088 1 1  90 GLN HE22 H  83.612 -18.680 -12.035 1.00 . A A . 178 GLN HE22 1 1 
        2  3089 1 1  90 GLN HG2  H  87.006 -19.340 -10.129 1.00 . A A . 178 GLN HG2  1 1 
        2  3090 1 1  90 GLN HG3  H  85.499 -19.434  -9.207 1.00 . A A . 178 GLN HG3  1 1 
        2  3091 1 1  90 GLN N    N  84.847 -16.565  -7.616 1.00 . A A . 178 GLN N    1 1 
        2  3092 1 1  90 GLN NE2  N  84.144 -18.929 -11.254 1.00 . A A . 178 GLN NE2  1 1 
        2  3093 1 1  90 GLN O    O  87.330 -18.238  -5.878 1.00 . A A . 178 GLN O    1 1 
        2  3094 1 1  90 GLN OE1  O  85.776 -17.619 -11.879 1.00 . A A . 178 GLN OE1  1 1 
        2  3095 1 1  91 GLU C    C  87.486 -16.266  -3.995 1.00 . A A . 179 GLU C    1 1 
        2  3096 1 1  91 GLU CA   C  88.094 -15.729  -5.285 1.00 . A A . 179 GLU CA   1 1 
        2  3097 1 1  91 GLU CB   C  88.126 -14.201  -5.276 1.00 . A A . 179 GLU CB   1 1 
        2  3098 1 1  91 GLU CD   C  90.049 -13.458  -3.862 1.00 . A A . 179 GLU CD   1 1 
        2  3099 1 1  91 GLU CG   C  89.577 -13.719  -5.295 1.00 . A A . 179 GLU CG   1 1 
        2  3100 1 1  91 GLU H    H  86.759 -15.399  -6.926 1.00 . A A . 179 GLU H    1 1 
        2  3101 1 1  91 GLU HA   H  89.077 -16.134  -5.452 1.00 . A A . 179 GLU HA   1 1 
        2  3102 1 1  91 GLU HB2  H  87.611 -13.825  -6.149 1.00 . A A . 179 GLU HB2  1 1 
        2  3103 1 1  91 GLU HB3  H  87.639 -13.835  -4.385 1.00 . A A . 179 GLU HB3  1 1 
        2  3104 1 1  91 GLU HG2  H  90.199 -14.476  -5.748 1.00 . A A . 179 GLU HG2  1 1 
        2  3105 1 1  91 GLU HG3  H  89.644 -12.806  -5.867 1.00 . A A . 179 GLU HG3  1 1 
        2  3106 1 1  91 GLU N    N  87.174 -16.096  -6.381 1.00 . A A . 179 GLU N    1 1 
        2  3107 1 1  91 GLU O    O  88.174 -16.714  -3.102 1.00 . A A . 179 GLU O    1 1 
        2  3108 1 1  91 GLU OE1  O  89.386 -12.704  -3.169 1.00 . A A . 179 GLU OE1  1 1 
        2  3109 1 1  91 GLU OE2  O  91.063 -14.019  -3.482 1.00 . A A . 179 GLU OE2  1 1 
        2  3110 1 1  92 VAL C    C  86.094 -18.138  -2.328 1.00 . A A . 180 VAL C    1 1 
        2  3111 1 1  92 VAL CA   C  85.486 -16.796  -2.703 1.00 . A A . 180 VAL CA   1 1 
        2  3112 1 1  92 VAL CB   C  84.012 -16.961  -3.132 1.00 . A A . 180 VAL CB   1 1 
        2  3113 1 1  92 VAL CG1  C  83.674 -18.406  -3.576 1.00 . A A . 180 VAL CG1  1 1 
        2  3114 1 1  92 VAL CG2  C  83.104 -16.569  -1.970 1.00 . A A . 180 VAL CG2  1 1 
        2  3115 1 1  92 VAL H    H  85.650 -15.897  -4.671 1.00 . A A . 180 VAL H    1 1 
        2  3116 1 1  92 VAL HA   H  85.565 -16.105  -1.881 1.00 . A A . 180 VAL HA   1 1 
        2  3117 1 1  92 VAL HB   H  83.833 -16.309  -3.959 1.00 . A A . 180 VAL HB   1 1 
        2  3118 1 1  92 VAL HG11 H  83.940 -19.099  -2.795 1.00 . A A . 180 VAL HG11 1 1 
        2  3119 1 1  92 VAL HG12 H  82.610 -18.485  -3.780 1.00 . A A . 180 VAL HG12 1 1 
        2  3120 1 1  92 VAL HG13 H  84.221 -18.651  -4.477 1.00 . A A . 180 VAL HG13 1 1 
        2  3121 1 1  92 VAL HG21 H  83.497 -15.688  -1.488 1.00 . A A . 180 VAL HG21 1 1 
        2  3122 1 1  92 VAL HG22 H  82.110 -16.364  -2.341 1.00 . A A . 180 VAL HG22 1 1 
        2  3123 1 1  92 VAL HG23 H  83.060 -17.379  -1.258 1.00 . A A . 180 VAL HG23 1 1 
        2  3124 1 1  92 VAL N    N  86.178 -16.251  -3.918 1.00 . A A . 180 VAL N    1 1 
        2  3125 1 1  92 VAL O    O  86.439 -18.399  -1.191 1.00 . A A . 180 VAL O    1 1 
        2  3126 1 1  93 GLN C    C  88.286 -20.241  -2.758 1.00 . A A . 181 GLN C    1 1 
        2  3127 1 1  93 GLN CA   C  86.783 -20.338  -3.034 1.00 . A A . 181 GLN CA   1 1 
        2  3128 1 1  93 GLN CB   C  86.527 -21.132  -4.317 1.00 . A A . 181 GLN CB   1 1 
        2  3129 1 1  93 GLN CD   C  84.911 -22.654  -3.167 1.00 . A A . 181 GLN CD   1 1 
        2  3130 1 1  93 GLN CG   C  86.214 -22.587  -3.965 1.00 . A A . 181 GLN CG   1 1 
        2  3131 1 1  93 GLN H    H  85.905 -18.730  -4.188 1.00 . A A . 181 GLN H    1 1 
        2  3132 1 1  93 GLN HA   H  86.279 -20.800  -2.210 1.00 . A A . 181 GLN HA   1 1 
        2  3133 1 1  93 GLN HB2  H  85.689 -20.700  -4.847 1.00 . A A . 181 GLN HB2  1 1 
        2  3134 1 1  93 GLN HB3  H  87.405 -21.096  -4.943 1.00 . A A . 181 GLN HB3  1 1 
        2  3135 1 1  93 GLN HE21 H  85.819 -23.048  -1.446 1.00 . A A . 181 GLN HE21 1 1 
        2  3136 1 1  93 GLN HE22 H  84.126 -22.950  -1.368 1.00 . A A . 181 GLN HE22 1 1 
        2  3137 1 1  93 GLN HG2  H  86.110 -23.162  -4.874 1.00 . A A . 181 GLN HG2  1 1 
        2  3138 1 1  93 GLN HG3  H  87.018 -22.995  -3.372 1.00 . A A . 181 GLN HG3  1 1 
        2  3139 1 1  93 GLN N    N  86.210 -18.986  -3.291 1.00 . A A . 181 GLN N    1 1 
        2  3140 1 1  93 GLN NE2  N  84.955 -22.905  -1.887 1.00 . A A . 181 GLN NE2  1 1 
        2  3141 1 1  93 GLN O    O  88.866 -21.086  -2.107 1.00 . A A . 181 GLN O    1 1 
        2  3142 1 1  93 GLN OE1  O  83.841 -22.478  -3.714 1.00 . A A . 181 GLN OE1  1 1 
        2  3143 1 1  94 GLN C    C  90.704 -18.221  -1.822 1.00 . A A . 182 GLN C    1 1 
        2  3144 1 1  94 GLN CA   C  90.383 -19.067  -3.062 1.00 . A A . 182 GLN CA   1 1 
        2  3145 1 1  94 GLN CB   C  90.869 -18.353  -4.321 1.00 . A A . 182 GLN CB   1 1 
        2  3146 1 1  94 GLN CD   C  93.106 -18.818  -5.335 1.00 . A A . 182 GLN CD   1 1 
        2  3147 1 1  94 GLN CG   C  91.671 -19.325  -5.189 1.00 . A A . 182 GLN CG   1 1 
        2  3148 1 1  94 GLN H    H  88.430 -18.570  -3.797 1.00 . A A . 182 GLN H    1 1 
        2  3149 1 1  94 GLN HA   H  90.849 -20.030  -2.993 1.00 . A A . 182 GLN HA   1 1 
        2  3150 1 1  94 GLN HB2  H  90.017 -17.989  -4.876 1.00 . A A . 182 GLN HB2  1 1 
        2  3151 1 1  94 GLN HB3  H  91.497 -17.520  -4.041 1.00 . A A . 182 GLN HB3  1 1 
        2  3152 1 1  94 GLN HE21 H  93.321 -18.443  -3.397 1.00 . A A . 182 GLN HE21 1 1 
        2  3153 1 1  94 GLN HE22 H  94.674 -18.090  -4.359 1.00 . A A . 182 GLN HE22 1 1 
        2  3154 1 1  94 GLN HG2  H  91.680 -20.301  -4.724 1.00 . A A . 182 GLN HG2  1 1 
        2  3155 1 1  94 GLN HG3  H  91.217 -19.397  -6.166 1.00 . A A . 182 GLN HG3  1 1 
        2  3156 1 1  94 GLN N    N  88.918 -19.224  -3.267 1.00 . A A . 182 GLN N    1 1 
        2  3157 1 1  94 GLN NE2  N  93.754 -18.417  -4.275 1.00 . A A . 182 GLN NE2  1 1 
        2  3158 1 1  94 GLN O    O  91.747 -18.370  -1.218 1.00 . A A . 182 GLN O    1 1 
        2  3159 1 1  94 GLN OE1  O  93.644 -18.785  -6.424 1.00 . A A . 182 GLN OE1  1 1 
        2  3160 1 1  95 ALA C    C  90.032 -17.226   1.033 1.00 . A A . 183 ALA C    1 1 
        2  3161 1 1  95 ALA CA   C  90.135 -16.446  -0.277 1.00 . A A . 183 ALA CA   1 1 
        2  3162 1 1  95 ALA CB   C  89.083 -15.338  -0.325 1.00 . A A . 183 ALA CB   1 1 
        2  3163 1 1  95 ALA H    H  89.012 -17.182  -1.960 1.00 . A A . 183 ALA H    1 1 
        2  3164 1 1  95 ALA HA   H  91.113 -16.018  -0.373 1.00 . A A . 183 ALA HA   1 1 
        2  3165 1 1  95 ALA HB1  H  88.124 -15.740  -0.032 1.00 . A A . 183 ALA HB1  1 1 
        2  3166 1 1  95 ALA HB2  H  89.018 -14.947  -1.329 1.00 . A A . 183 ALA HB2  1 1 
        2  3167 1 1  95 ALA HB3  H  89.364 -14.546   0.354 1.00 . A A . 183 ALA HB3  1 1 
        2  3168 1 1  95 ALA N    N  89.840 -17.313  -1.453 1.00 . A A . 183 ALA N    1 1 
        2  3169 1 1  95 ALA O    O  90.989 -17.351   1.769 1.00 . A A . 183 ALA O    1 1 
        2  3170 1 1  96 ARG C    C  89.751 -19.599   2.720 1.00 . A A . 184 ARG C    1 1 
        2  3171 1 1  96 ARG CA   C  88.711 -18.489   2.614 1.00 . A A . 184 ARG CA   1 1 
        2  3172 1 1  96 ARG CB   C  87.304 -19.069   2.551 1.00 . A A . 184 ARG CB   1 1 
        2  3173 1 1  96 ARG CD   C  84.907 -18.531   2.978 1.00 . A A . 184 ARG CD   1 1 
        2  3174 1 1  96 ARG CG   C  86.349 -18.144   3.302 1.00 . A A . 184 ARG CG   1 1 
        2  3175 1 1  96 ARG CZ   C  84.581 -16.313   2.027 1.00 . A A . 184 ARG CZ   1 1 
        2  3176 1 1  96 ARG H    H  88.117 -17.609   0.733 1.00 . A A . 184 ARG H    1 1 
        2  3177 1 1  96 ARG HA   H  88.795 -17.823   3.452 1.00 . A A . 184 ARG HA   1 1 
        2  3178 1 1  96 ARG HB2  H  86.996 -19.153   1.519 1.00 . A A . 184 ARG HB2  1 1 
        2  3179 1 1  96 ARG HB3  H  87.295 -20.045   3.012 1.00 . A A . 184 ARG HB3  1 1 
        2  3180 1 1  96 ARG HD2  H  84.865 -19.558   2.643 1.00 . A A . 184 ARG HD2  1 1 
        2  3181 1 1  96 ARG HD3  H  84.280 -18.393   3.841 1.00 . A A . 184 ARG HD3  1 1 
        2  3182 1 1  96 ARG HE   H  84.128 -17.978   1.047 1.00 . A A . 184 ARG HE   1 1 
        2  3183 1 1  96 ARG HG2  H  86.519 -18.237   4.365 1.00 . A A . 184 ARG HG2  1 1 
        2  3184 1 1  96 ARG HG3  H  86.527 -17.123   2.998 1.00 . A A . 184 ARG HG3  1 1 
        2  3185 1 1  96 ARG HH11 H  84.602 -16.373   4.030 1.00 . A A . 184 ARG HH11 1 1 
        2  3186 1 1  96 ARG HH12 H  84.712 -14.795   3.327 1.00 . A A . 184 ARG HH12 1 1 
        2  3187 1 1  96 ARG HH21 H  84.588 -15.946   0.060 1.00 . A A . 184 ARG HH21 1 1 
        2  3188 1 1  96 ARG HH22 H  84.708 -14.552   1.081 1.00 . A A . 184 ARG HH22 1 1 
        2  3189 1 1  96 ARG N    N  88.877 -17.733   1.338 1.00 . A A . 184 ARG N    1 1 
        2  3190 1 1  96 ARG NE   N  84.483 -17.609   1.882 1.00 . A A . 184 ARG NE   1 1 
        2  3191 1 1  96 ARG NH1  N  84.635 -15.786   3.221 1.00 . A A . 184 ARG NH1  1 1 
        2  3192 1 1  96 ARG NH2  N  84.628 -15.544   0.974 1.00 . A A . 184 ARG NH2  1 1 
        2  3193 1 1  96 ARG O    O  90.155 -19.988   3.798 1.00 . A A . 184 ARG O    1 1 
        2  3194 1 1  97 ASP C    C  92.458 -20.703   2.396 1.00 . A A . 185 ASP C    1 1 
        2  3195 1 1  97 ASP CA   C  91.216 -21.183   1.639 1.00 . A A . 185 ASP CA   1 1 
        2  3196 1 1  97 ASP CB   C  91.551 -21.446   0.172 1.00 . A A . 185 ASP CB   1 1 
        2  3197 1 1  97 ASP CG   C  92.225 -22.811   0.038 1.00 . A A . 185 ASP CG   1 1 
        2  3198 1 1  97 ASP H    H  89.855 -19.769   0.757 1.00 . A A . 185 ASP H    1 1 
        2  3199 1 1  97 ASP HA   H  90.814 -22.073   2.093 1.00 . A A . 185 ASP HA   1 1 
        2  3200 1 1  97 ASP HB2  H  90.643 -21.431  -0.413 1.00 . A A . 185 ASP HB2  1 1 
        2  3201 1 1  97 ASP HB3  H  92.223 -20.680  -0.186 1.00 . A A . 185 ASP HB3  1 1 
        2  3202 1 1  97 ASP N    N  90.193 -20.104   1.609 1.00 . A A . 185 ASP N    1 1 
        2  3203 1 1  97 ASP O    O  93.294 -21.486   2.803 1.00 . A A . 185 ASP O    1 1 
        2  3204 1 1  97 ASP OD1  O  93.284 -22.988   0.619 1.00 . A A . 185 ASP OD1  1 1 
        2  3205 1 1  97 ASP OD2  O  91.671 -23.660  -0.641 1.00 . A A . 185 ASP OD2  1 1 
        2  3206 1 1  98 LEU C    C  93.483 -18.724   4.793 1.00 . A A . 186 LEU C    1 1 
        2  3207 1 1  98 LEU CA   C  93.771 -18.875   3.293 1.00 . A A . 186 LEU CA   1 1 
        2  3208 1 1  98 LEU CB   C  94.013 -17.504   2.660 1.00 . A A . 186 LEU CB   1 1 
        2  3209 1 1  98 LEU CD1  C  95.289 -16.254   0.923 1.00 . A A . 186 LEU CD1  1 1 
        2  3210 1 1  98 LEU CD2  C  96.256 -18.325   1.926 1.00 . A A . 186 LEU CD2  1 1 
        2  3211 1 1  98 LEU CG   C  94.965 -17.643   1.471 1.00 . A A . 186 LEU CG   1 1 
        2  3212 1 1  98 LEU H    H  91.916 -18.803   2.235 1.00 . A A . 186 LEU H    1 1 
        2  3213 1 1  98 LEU HA   H  94.620 -19.508   3.132 1.00 . A A . 186 LEU HA   1 1 
        2  3214 1 1  98 LEU HB2  H  93.072 -17.095   2.319 1.00 . A A . 186 LEU HB2  1 1 
        2  3215 1 1  98 LEU HB3  H  94.449 -16.842   3.392 1.00 . A A . 186 LEU HB3  1 1 
        2  3216 1 1  98 LEU HD11 H  94.371 -15.717   0.736 1.00 . A A . 186 LEU HD11 1 1 
        2  3217 1 1  98 LEU HD12 H  95.882 -15.712   1.645 1.00 . A A . 186 LEU HD12 1 1 
        2  3218 1 1  98 LEU HD13 H  95.844 -16.351   0.002 1.00 . A A . 186 LEU HD13 1 1 
        2  3219 1 1  98 LEU HD21 H  96.469 -18.048   2.947 1.00 . A A . 186 LEU HD21 1 1 
        2  3220 1 1  98 LEU HD22 H  96.136 -19.397   1.861 1.00 . A A . 186 LEU HD22 1 1 
        2  3221 1 1  98 LEU HD23 H  97.071 -18.014   1.290 1.00 . A A . 186 LEU HD23 1 1 
        2  3222 1 1  98 LEU HG   H  94.493 -18.234   0.699 1.00 . A A . 186 LEU HG   1 1 
        2  3223 1 1  98 LEU N    N  92.589 -19.414   2.578 1.00 . A A . 186 LEU N    1 1 
        2  3224 1 1  98 LEU O    O  94.354 -18.909   5.619 1.00 . A A . 186 LEU O    1 1 
        2  3225 1 1  99 GLN C    C  91.653 -19.572   7.221 1.00 . A A . 187 GLN C    1 1 
        2  3226 1 1  99 GLN CA   C  91.942 -18.210   6.579 1.00 . A A . 187 GLN CA   1 1 
        2  3227 1 1  99 GLN CB   C  90.697 -17.322   6.558 1.00 . A A . 187 GLN CB   1 1 
        2  3228 1 1  99 GLN CD   C  89.339 -15.971   8.157 1.00 . A A . 187 GLN CD   1 1 
        2  3229 1 1  99 GLN CG   C  90.065 -17.301   7.939 1.00 . A A . 187 GLN CG   1 1 
        2  3230 1 1  99 GLN H    H  91.585 -18.228   4.484 1.00 . A A . 187 GLN H    1 1 
        2  3231 1 1  99 GLN HA   H  92.739 -17.715   7.089 1.00 . A A . 187 GLN HA   1 1 
        2  3232 1 1  99 GLN HB2  H  90.974 -16.318   6.272 1.00 . A A . 187 GLN HB2  1 1 
        2  3233 1 1  99 GLN HB3  H  89.987 -17.716   5.848 1.00 . A A . 187 GLN HB3  1 1 
        2  3234 1 1  99 GLN HE21 H  91.010 -14.900   8.180 1.00 . A A . 187 GLN HE21 1 1 
        2  3235 1 1  99 GLN HE22 H  89.577 -14.014   8.388 1.00 . A A . 187 GLN HE22 1 1 
        2  3236 1 1  99 GLN HG2  H  89.364 -18.114   8.013 1.00 . A A . 187 GLN HG2  1 1 
        2  3237 1 1  99 GLN HG3  H  90.836 -17.417   8.681 1.00 . A A . 187 GLN HG3  1 1 
        2  3238 1 1  99 GLN N    N  92.274 -18.381   5.151 1.00 . A A . 187 GLN N    1 1 
        2  3239 1 1  99 GLN NE2  N  90.034 -14.871   8.249 1.00 . A A . 187 GLN NE2  1 1 
        2  3240 1 1  99 GLN O    O  92.064 -19.847   8.329 1.00 . A A . 187 GLN O    1 1 
        2  3241 1 1  99 GLN OE1  O  88.128 -15.935   8.244 1.00 . A A . 187 GLN OE1  1 1 
        2  3242 1 1 100 ASN C    C  90.182 -21.700   8.517 1.00 . A A . 188 ASN C    1 1 
        2  3243 1 1 100 ASN CA   C  90.612 -21.775   7.048 1.00 . A A . 188 ASN CA   1 1 
        2  3244 1 1 100 ASN CB   C  91.896 -22.603   6.888 1.00 . A A . 188 ASN CB   1 1 
        2  3245 1 1 100 ASN CG   C  92.894 -22.260   7.998 1.00 . A A . 188 ASN CG   1 1 
        2  3246 1 1 100 ASN H    H  90.637 -20.149   5.635 1.00 . A A . 188 ASN H    1 1 
        2  3247 1 1 100 ASN HA   H  89.824 -22.216   6.457 1.00 . A A . 188 ASN HA   1 1 
        2  3248 1 1 100 ASN HB2  H  91.652 -23.654   6.940 1.00 . A A . 188 ASN HB2  1 1 
        2  3249 1 1 100 ASN HB3  H  92.342 -22.387   5.929 1.00 . A A . 188 ASN HB3  1 1 
        2  3250 1 1 100 ASN HD21 H  94.054 -21.166   6.814 1.00 . A A . 188 ASN HD21 1 1 
        2  3251 1 1 100 ASN HD22 H  94.569 -21.284   8.427 1.00 . A A . 188 ASN HD22 1 1 
        2  3252 1 1 100 ASN N    N  90.949 -20.415   6.519 1.00 . A A . 188 ASN N    1 1 
        2  3253 1 1 100 ASN ND2  N  93.925 -21.507   7.724 1.00 . A A . 188 ASN ND2  1 1 
        2  3254 1 1 100 ASN O    O  90.272 -22.666   9.249 1.00 . A A . 188 ASN O    1 1 
        2  3255 1 1 100 ASN OD1  O  92.737 -22.685   9.125 1.00 . A A . 188 ASN OD1  1 1 
        2  3256 1 1 101 ARG C    C  90.043 -21.277  11.317 1.00 . A A . 189 ARG C    1 1 
        2  3257 1 1 101 ARG CA   C  89.249 -20.383  10.356 1.00 . A A . 189 ARG CA   1 1 
        2  3258 1 1 101 ARG CB   C  87.774 -20.782  10.352 1.00 . A A . 189 ARG CB   1 1 
        2  3259 1 1 101 ARG CD   C  86.193 -22.711  10.226 1.00 . A A . 189 ARG CD   1 1 
        2  3260 1 1 101 ARG CG   C  87.641 -22.268  10.007 1.00 . A A . 189 ARG CG   1 1 
        2  3261 1 1 101 ARG CZ   C  84.239 -21.321   9.894 1.00 . A A . 189 ARG CZ   1 1 
        2  3262 1 1 101 ARG H    H  89.638 -19.809   8.313 1.00 . A A . 189 ARG H    1 1 
        2  3263 1 1 101 ARG HA   H  89.342 -19.350  10.649 1.00 . A A . 189 ARG HA   1 1 
        2  3264 1 1 101 ARG HB2  H  87.352 -20.602  11.331 1.00 . A A . 189 ARG HB2  1 1 
        2  3265 1 1 101 ARG HB3  H  87.244 -20.195   9.618 1.00 . A A . 189 ARG HB3  1 1 
        2  3266 1 1 101 ARG HD2  H  86.051 -23.722   9.869 1.00 . A A . 189 ARG HD2  1 1 
        2  3267 1 1 101 ARG HD3  H  85.930 -22.639  11.270 1.00 . A A . 189 ARG HD3  1 1 
        2  3268 1 1 101 ARG HE   H  85.693 -21.454   8.550 1.00 . A A . 189 ARG HE   1 1 
        2  3269 1 1 101 ARG HG2  H  87.913 -22.424   8.973 1.00 . A A . 189 ARG HG2  1 1 
        2  3270 1 1 101 ARG HG3  H  88.292 -22.846  10.644 1.00 . A A . 189 ARG HG3  1 1 
        2  3271 1 1 101 ARG HH11 H  83.139 -22.288   8.531 1.00 . A A . 189 ARG HH11 1 1 
        2  3272 1 1 101 ARG HH12 H  82.250 -21.348   9.683 1.00 . A A . 189 ARG HH12 1 1 
        2  3273 1 1 101 ARG HH21 H  85.080 -20.256  11.368 1.00 . A A . 189 ARG HH21 1 1 
        2  3274 1 1 101 ARG HH22 H  83.351 -20.193  11.290 1.00 . A A . 189 ARG HH22 1 1 
        2  3275 1 1 101 ARG N    N  89.704 -20.559   8.938 1.00 . A A . 189 ARG N    1 1 
        2  3276 1 1 101 ARG NE   N  85.376 -21.756   9.427 1.00 . A A . 189 ARG NE   1 1 
        2  3277 1 1 101 ARG NH1  N  83.122 -21.680   9.325 1.00 . A A . 189 ARG NH1  1 1 
        2  3278 1 1 101 ARG NH2  N  84.221 -20.528  10.932 1.00 . A A . 189 ARG NH2  1 1 
        2  3279 1 1 101 ARG O    O  89.492 -21.866  12.227 1.00 . A A . 189 ARG O    1 1 
        2  3280 1 1 102 SER C    C  93.634 -21.907  11.895 1.00 . A A . 190 SER C    1 1 
        2  3281 1 1 102 SER CA   C  92.145 -22.240  12.035 1.00 . A A . 190 SER CA   1 1 
        2  3282 1 1 102 SER CB   C  91.874 -23.675  11.584 1.00 . A A . 190 SER CB   1 1 
        2  3283 1 1 102 SER H    H  91.758 -20.903  10.387 1.00 . A A . 190 SER H    1 1 
        2  3284 1 1 102 SER HA   H  91.826 -22.111  13.057 1.00 . A A . 190 SER HA   1 1 
        2  3285 1 1 102 SER HB2  H  90.938 -23.716  11.051 1.00 . A A . 190 SER HB2  1 1 
        2  3286 1 1 102 SER HB3  H  92.672 -24.002  10.932 1.00 . A A . 190 SER HB3  1 1 
        2  3287 1 1 102 SER HG   H  91.400 -24.018  13.443 1.00 . A A . 190 SER HG   1 1 
        2  3288 1 1 102 SER N    N  91.330 -21.383  11.126 1.00 . A A . 190 SER N    1 1 
        2  3289 1 1 102 SER O    O  94.359 -22.557  11.170 1.00 . A A . 190 SER O    1 1 
        2  3290 1 1 102 SER OG   O  91.800 -24.518  12.727 1.00 . A A . 190 SER OG   1 1 
        2  3291 1 1 103 GLY C    C  95.697 -19.276  11.646 1.00 . A A . 191 GLY C    1 1 
        2  3292 1 1 103 GLY CA   C  95.536 -20.535  12.502 1.00 . A A . 191 GLY CA   1 1 
        2  3293 1 1 103 GLY H    H  93.492 -20.395  13.173 1.00 . A A . 191 GLY H    1 1 
        2  3294 1 1 103 GLY HA2  H  96.089 -21.345  12.054 1.00 . A A . 191 GLY HA2  1 1 
        2  3295 1 1 103 GLY HA3  H  95.916 -20.345  13.496 1.00 . A A . 191 GLY HA3  1 1 
        2  3296 1 1 103 GLY N    N  94.093 -20.904  12.590 1.00 . A A . 191 GLY N    1 1 
        2  3297 1 1 103 GLY O    O  95.886 -18.189  12.154 1.00 . A A . 191 GLY O    1 1 
        2  3298 1 1 104 ALA C    C  94.520 -17.343   9.544 1.00 . A A . 192 ALA C    1 1 
        2  3299 1 1 104 ALA CA   C  95.777 -18.213   9.470 1.00 . A A . 192 ALA CA   1 1 
        2  3300 1 1 104 ALA CB   C  95.961 -18.768   8.057 1.00 . A A . 192 ALA CB   1 1 
        2  3301 1 1 104 ALA H    H  95.473 -20.294   9.952 1.00 . A A . 192 ALA H    1 1 
        2  3302 1 1 104 ALA HA   H  96.647 -17.644   9.758 1.00 . A A . 192 ALA HA   1 1 
        2  3303 1 1 104 ALA HB1  H  96.737 -19.519   8.063 1.00 . A A . 192 ALA HB1  1 1 
        2  3304 1 1 104 ALA HB2  H  95.035 -19.209   7.720 1.00 . A A . 192 ALA HB2  1 1 
        2  3305 1 1 104 ALA HB3  H  96.242 -17.967   7.390 1.00 . A A . 192 ALA HB3  1 1 
        2  3306 1 1 104 ALA N    N  95.625 -19.410  10.348 1.00 . A A . 192 ALA N    1 1 
        2  3307 1 1 104 ALA O    O  93.757 -17.517  10.479 1.00 . A A . 192 ALA O    1 1 
        2  3308 1 1 104 ALA OXT  O  94.344 -16.516   8.664 1.00 . A A . 192 ALA OXT  1 1 
        3  3309 1 1   1 GLY C    C  80.443 -21.361  13.613 1.00 . A A .  89 GLY C    1 1 
        3  3310 1 1   1 GLY CA   C  80.072 -21.997  12.272 1.00 . A A .  89 GLY CA   1 1 
        3  3311 1 1   1 GLY H1   H  80.957 -23.668  13.146 1.00 . A A .  89 GLY H1   1 1 
        3  3312 1 1   1 GLY H2   H  79.906 -24.032  11.861 1.00 . A A .  89 GLY H2   1 1 
        3  3313 1 1   1 GLY H3   H  81.443 -23.386  11.543 1.00 . A A .  89 GLY H3   1 1 
        3  3314 1 1   1 GLY HA2  H  78.997 -22.043  12.186 1.00 . A A .  89 GLY HA2  1 1 
        3  3315 1 1   1 GLY HA3  H  80.475 -21.400  11.465 1.00 . A A .  89 GLY HA3  1 1 
        3  3316 1 1   1 GLY N    N  80.637 -23.375  12.201 1.00 . A A .  89 GLY N    1 1 
        3  3317 1 1   1 GLY O    O  79.622 -21.230  14.499 1.00 . A A .  89 GLY O    1 1 
        3  3318 1 1   2 SER C    C  81.355 -19.022  15.281 1.00 . A A .  90 SER C    1 1 
        3  3319 1 1   2 SER CA   C  82.104 -20.340  15.054 1.00 . A A .  90 SER CA   1 1 
        3  3320 1 1   2 SER CB   C  83.606 -20.095  14.894 1.00 . A A .  90 SER CB   1 1 
        3  3321 1 1   2 SER H    H  82.323 -21.082  13.042 1.00 . A A .  90 SER H    1 1 
        3  3322 1 1   2 SER HA   H  81.928 -21.016  15.876 1.00 . A A .  90 SER HA   1 1 
        3  3323 1 1   2 SER HB2  H  84.132 -20.519  15.731 1.00 . A A .  90 SER HB2  1 1 
        3  3324 1 1   2 SER HB3  H  83.950 -20.565  13.983 1.00 . A A .  90 SER HB3  1 1 
        3  3325 1 1   2 SER HG   H  84.581 -18.504  15.448 1.00 . A A .  90 SER HG   1 1 
        3  3326 1 1   2 SER N    N  81.677 -20.965  13.769 1.00 . A A .  90 SER N    1 1 
        3  3327 1 1   2 SER O    O  81.250 -18.543  16.391 1.00 . A A .  90 SER O    1 1 
        3  3328 1 1   2 SER OG   O  83.860 -18.696  14.844 1.00 . A A .  90 SER OG   1 1 
        3  3329 1 1   3 HIS C    C  79.080 -16.963  13.279 1.00 . A A .  91 HIS C    1 1 
        3  3330 1 1   3 HIS CA   C  80.097 -17.147  14.410 1.00 . A A .  91 HIS CA   1 1 
        3  3331 1 1   3 HIS CB   C  81.175 -16.058  14.356 1.00 . A A .  91 HIS CB   1 1 
        3  3332 1 1   3 HIS CD2  C  81.819 -15.080  12.002 1.00 . A A .  91 HIS CD2  1 1 
        3  3333 1 1   3 HIS CE1  C  82.980 -16.756  11.270 1.00 . A A .  91 HIS CE1  1 1 
        3  3334 1 1   3 HIS CG   C  81.811 -16.032  12.992 1.00 . A A .  91 HIS CG   1 1 
        3  3335 1 1   3 HIS H    H  80.927 -18.831  13.350 1.00 . A A .  91 HIS H    1 1 
        3  3336 1 1   3 HIS HA   H  79.601 -17.125  15.367 1.00 . A A .  91 HIS HA   1 1 
        3  3337 1 1   3 HIS HB2  H  80.723 -15.097  14.562 1.00 . A A .  91 HIS HB2  1 1 
        3  3338 1 1   3 HIS HB3  H  81.929 -16.264  15.100 1.00 . A A .  91 HIS HB3  1 1 
        3  3339 1 1   3 HIS HD1  H  82.747 -17.932  12.972 1.00 . A A .  91 HIS HD1  1 1 
        3  3340 1 1   3 HIS HD2  H  81.330 -14.118  12.059 1.00 . A A .  91 HIS HD2  1 1 
        3  3341 1 1   3 HIS HE1  H  83.589 -17.392  10.645 1.00 . A A .  91 HIS HE1  1 1 
        3  3342 1 1   3 HIS N    N  80.834 -18.432  14.240 1.00 . A A .  91 HIS N    1 1 
        3  3343 1 1   3 HIS ND1  N  82.558 -17.092  12.504 1.00 . A A .  91 HIS ND1  1 1 
        3  3344 1 1   3 HIS NE2  N  82.557 -15.540  10.916 1.00 . A A .  91 HIS NE2  1 1 
        3  3345 1 1   3 HIS O    O  79.390 -16.436  12.229 1.00 . A A .  91 HIS O    1 1 
        3  3346 1 1   4 MET C    C  77.358 -17.818  11.098 1.00 . A A .  92 MET C    1 1 
        3  3347 1 1   4 MET CA   C  76.835 -17.239  12.418 1.00 . A A .  92 MET CA   1 1 
        3  3348 1 1   4 MET CB   C  76.615 -15.729  12.300 1.00 . A A .  92 MET CB   1 1 
        3  3349 1 1   4 MET CE   C  74.552 -14.834  15.747 1.00 . A A .  92 MET CE   1 1 
        3  3350 1 1   4 MET CG   C  76.278 -15.150  13.676 1.00 . A A .  92 MET CG   1 1 
        3  3351 1 1   4 MET H    H  77.632 -17.814  14.337 1.00 . A A .  92 MET H    1 1 
        3  3352 1 1   4 MET HA   H  75.918 -17.726  12.708 1.00 . A A .  92 MET HA   1 1 
        3  3353 1 1   4 MET HB2  H  77.514 -15.263  11.924 1.00 . A A .  92 MET HB2  1 1 
        3  3354 1 1   4 MET HB3  H  75.798 -15.536  11.620 1.00 . A A .  92 MET HB3  1 1 
        3  3355 1 1   4 MET HE1  H  74.780 -13.809  15.489 1.00 . A A .  92 MET HE1  1 1 
        3  3356 1 1   4 MET HE2  H  73.536 -14.902  16.112 1.00 . A A .  92 MET HE2  1 1 
        3  3357 1 1   4 MET HE3  H  75.231 -15.167  16.517 1.00 . A A .  92 MET HE3  1 1 
        3  3358 1 1   4 MET HG2  H  77.076 -15.375  14.366 1.00 . A A .  92 MET HG2  1 1 
        3  3359 1 1   4 MET HG3  H  76.162 -14.079  13.597 1.00 . A A .  92 MET HG3  1 1 
        3  3360 1 1   4 MET N    N  77.866 -17.392  13.484 1.00 . A A .  92 MET N    1 1 
        3  3361 1 1   4 MET O    O  78.037 -18.826  11.082 1.00 . A A .  92 MET O    1 1 
        3  3362 1 1   4 MET SD   S  74.735 -15.879  14.282 1.00 . A A .  92 MET SD   1 1 
        3  3363 1 1   5 GLY C    C  77.495 -16.612   7.630 1.00 . A A .  93 GLY C    1 1 
        3  3364 1 1   5 GLY CA   C  77.543 -17.720   8.684 1.00 . A A .  93 GLY CA   1 1 
        3  3365 1 1   5 GLY H    H  76.507 -16.381  10.019 1.00 . A A .  93 GLY H    1 1 
        3  3366 1 1   5 GLY HA2  H  76.915 -18.539   8.369 1.00 . A A .  93 GLY HA2  1 1 
        3  3367 1 1   5 GLY HA3  H  78.561 -18.069   8.796 1.00 . A A .  93 GLY HA3  1 1 
        3  3368 1 1   5 GLY N    N  77.055 -17.194   9.991 1.00 . A A .  93 GLY N    1 1 
        3  3369 1 1   5 GLY O    O  77.225 -16.858   6.472 1.00 . A A .  93 GLY O    1 1 
        3  3370 1 1   6 GLU C    C  79.087 -14.063   6.407 1.00 . A A .  94 GLU C    1 1 
        3  3371 1 1   6 GLU CA   C  77.712 -14.274   7.036 1.00 . A A .  94 GLU CA   1 1 
        3  3372 1 1   6 GLU CB   C  77.285 -13.043   7.837 1.00 . A A .  94 GLU CB   1 1 
        3  3373 1 1   6 GLU CD   C  78.214 -11.365   9.438 1.00 . A A .  94 GLU CD   1 1 
        3  3374 1 1   6 GLU CG   C  78.267 -12.825   8.989 1.00 . A A .  94 GLU CG   1 1 
        3  3375 1 1   6 GLU H    H  77.959 -15.210   8.954 1.00 . A A .  94 GLU H    1 1 
        3  3376 1 1   6 GLU HA   H  76.994 -14.491   6.279 1.00 . A A .  94 GLU HA   1 1 
        3  3377 1 1   6 GLU HB2  H  77.283 -12.176   7.192 1.00 . A A .  94 GLU HB2  1 1 
        3  3378 1 1   6 GLU HB3  H  76.294 -13.199   8.235 1.00 . A A .  94 GLU HB3  1 1 
        3  3379 1 1   6 GLU HG2  H  77.999 -13.467   9.814 1.00 . A A .  94 GLU HG2  1 1 
        3  3380 1 1   6 GLU HG3  H  79.268 -13.061   8.658 1.00 . A A .  94 GLU HG3  1 1 
        3  3381 1 1   6 GLU N    N  77.748 -15.391   8.020 1.00 . A A .  94 GLU N    1 1 
        3  3382 1 1   6 GLU O    O  79.408 -12.994   5.924 1.00 . A A .  94 GLU O    1 1 
        3  3383 1 1   6 GLU OE1  O  77.121 -10.880   9.685 1.00 . A A .  94 GLU OE1  1 1 
        3  3384 1 1   6 GLU OE2  O  79.267 -10.755   9.531 1.00 . A A .  94 GLU OE2  1 1 
        3  3385 1 1   7 GLU C    C  81.235 -15.357   4.347 1.00 . A A .  95 GLU C    1 1 
        3  3386 1 1   7 GLU CA   C  81.256 -14.953   5.811 1.00 . A A .  95 GLU CA   1 1 
        3  3387 1 1   7 GLU CB   C  82.145 -15.879   6.647 1.00 . A A .  95 GLU CB   1 1 
        3  3388 1 1   7 GLU CD   C  81.450 -18.009   7.753 1.00 . A A .  95 GLU CD   1 1 
        3  3389 1 1   7 GLU CG   C  81.747 -17.337   6.413 1.00 . A A .  95 GLU CG   1 1 
        3  3390 1 1   7 GLU H    H  79.601 -15.920   6.798 1.00 . A A .  95 GLU H    1 1 
        3  3391 1 1   7 GLU HA   H  81.607 -13.948   5.883 1.00 . A A .  95 GLU HA   1 1 
        3  3392 1 1   7 GLU HB2  H  83.178 -15.736   6.363 1.00 . A A .  95 GLU HB2  1 1 
        3  3393 1 1   7 GLU HB3  H  82.024 -15.639   7.693 1.00 . A A .  95 GLU HB3  1 1 
        3  3394 1 1   7 GLU HG2  H  80.868 -17.376   5.786 1.00 . A A .  95 GLU HG2  1 1 
        3  3395 1 1   7 GLU HG3  H  82.560 -17.854   5.927 1.00 . A A .  95 GLU HG3  1 1 
        3  3396 1 1   7 GLU N    N  79.895 -15.075   6.409 1.00 . A A .  95 GLU N    1 1 
        3  3397 1 1   7 GLU O    O  80.348 -14.982   3.621 1.00 . A A .  95 GLU O    1 1 
        3  3398 1 1   7 GLU OE1  O  82.210 -17.793   8.682 1.00 . A A .  95 GLU OE1  1 1 
        3  3399 1 1   7 GLU OE2  O  80.468 -18.730   7.827 1.00 . A A .  95 GLU OE2  1 1 
        3  3400 1 1   8 ASP C    C  80.934 -16.402   1.788 1.00 . A A .  96 ASP C    1 1 
        3  3401 1 1   8 ASP CA   C  82.298 -16.523   2.474 1.00 . A A .  96 ASP CA   1 1 
        3  3402 1 1   8 ASP CB   C  82.762 -17.983   2.511 1.00 . A A .  96 ASP CB   1 1 
        3  3403 1 1   8 ASP CG   C  81.813 -18.818   3.377 1.00 . A A .  96 ASP CG   1 1 
        3  3404 1 1   8 ASP H    H  82.931 -16.345   4.534 1.00 . A A .  96 ASP H    1 1 
        3  3405 1 1   8 ASP HA   H  83.023 -15.925   1.950 1.00 . A A .  96 ASP HA   1 1 
        3  3406 1 1   8 ASP HB2  H  82.773 -18.379   1.506 1.00 . A A .  96 ASP HB2  1 1 
        3  3407 1 1   8 ASP HB3  H  83.758 -18.031   2.926 1.00 . A A .  96 ASP HB3  1 1 
        3  3408 1 1   8 ASP N    N  82.223 -16.092   3.912 1.00 . A A .  96 ASP N    1 1 
        3  3409 1 1   8 ASP O    O  80.826 -15.920   0.679 1.00 . A A .  96 ASP O    1 1 
        3  3410 1 1   8 ASP OD1  O  80.696 -19.050   2.948 1.00 . A A .  96 ASP OD1  1 1 
        3  3411 1 1   8 ASP OD2  O  82.226 -19.223   4.450 1.00 . A A .  96 ASP OD2  1 1 
        3  3412 1 1   9 LEU C    C  78.286 -15.240   1.429 1.00 . A A .  97 LEU C    1 1 
        3  3413 1 1   9 LEU CA   C  78.533 -16.689   1.856 1.00 . A A .  97 LEU CA   1 1 
        3  3414 1 1   9 LEU CB   C  77.570 -17.071   2.981 1.00 . A A .  97 LEU CB   1 1 
        3  3415 1 1   9 LEU CD1  C  76.411 -18.944   4.142 1.00 . A A .  97 LEU CD1  1 1 
        3  3416 1 1   9 LEU CD2  C  77.120 -19.215   1.766 1.00 . A A .  97 LEU CD2  1 1 
        3  3417 1 1   9 LEU CG   C  77.487 -18.592   3.116 1.00 . A A .  97 LEU CG   1 1 
        3  3418 1 1   9 LEU H    H  79.998 -17.174   3.354 1.00 . A A .  97 LEU H    1 1 
        3  3419 1 1   9 LEU HA   H  78.420 -17.361   1.021 1.00 . A A .  97 LEU HA   1 1 
        3  3420 1 1   9 LEU HB2  H  77.923 -16.647   3.911 1.00 . A A .  97 LEU HB2  1 1 
        3  3421 1 1   9 LEU HB3  H  76.590 -16.677   2.760 1.00 . A A .  97 LEU HB3  1 1 
        3  3422 1 1   9 LEU HD11 H  75.533 -18.339   3.962 1.00 . A A .  97 LEU HD11 1 1 
        3  3423 1 1   9 LEU HD12 H  76.154 -19.990   4.049 1.00 . A A .  97 LEU HD12 1 1 
        3  3424 1 1   9 LEU HD13 H  76.784 -18.751   5.136 1.00 . A A .  97 LEU HD13 1 1 
        3  3425 1 1   9 LEU HD21 H  76.817 -18.437   1.081 1.00 . A A .  97 LEU HD21 1 1 
        3  3426 1 1   9 LEU HD22 H  77.977 -19.735   1.365 1.00 . A A .  97 LEU HD22 1 1 
        3  3427 1 1   9 LEU HD23 H  76.306 -19.913   1.903 1.00 . A A .  97 LEU HD23 1 1 
        3  3428 1 1   9 LEU HG   H  78.443 -18.977   3.447 1.00 . A A .  97 LEU HG   1 1 
        3  3429 1 1   9 LEU N    N  79.891 -16.809   2.453 1.00 . A A .  97 LEU N    1 1 
        3  3430 1 1   9 LEU O    O  77.609 -14.976   0.455 1.00 . A A .  97 LEU O    1 1 
        3  3431 1 1  10 CYS C    C  79.058 -12.611   0.354 1.00 . A A .  98 CYS C    1 1 
        3  3432 1 1  10 CYS CA   C  78.610 -12.869   1.792 1.00 . A A .  98 CYS CA   1 1 
        3  3433 1 1  10 CYS CB   C  79.460 -12.072   2.782 1.00 . A A .  98 CYS CB   1 1 
        3  3434 1 1  10 CYS H    H  79.372 -14.522   2.950 1.00 . A A .  98 CYS H    1 1 
        3  3435 1 1  10 CYS HA   H  77.572 -12.611   1.906 1.00 . A A .  98 CYS HA   1 1 
        3  3436 1 1  10 CYS HB2  H  79.282 -12.436   3.783 1.00 . A A .  98 CYS HB2  1 1 
        3  3437 1 1  10 CYS HB3  H  80.506 -12.190   2.537 1.00 . A A .  98 CYS HB3  1 1 
        3  3438 1 1  10 CYS HG   H  79.535  -9.916   1.995 1.00 . A A .  98 CYS HG   1 1 
        3  3439 1 1  10 CYS N    N  78.826 -14.295   2.156 1.00 . A A .  98 CYS N    1 1 
        3  3440 1 1  10 CYS O    O  78.475 -11.820  -0.344 1.00 . A A .  98 CYS O    1 1 
        3  3441 1 1  10 CYS SG   S  79.012 -10.320   2.691 1.00 . A A .  98 CYS SG   1 1 
        3  3442 1 1  11 ALA C    C  79.567 -13.624  -2.498 1.00 . A A .  99 ALA C    1 1 
        3  3443 1 1  11 ALA CA   C  80.553 -13.040  -1.494 1.00 . A A .  99 ALA CA   1 1 
        3  3444 1 1  11 ALA CB   C  81.907 -13.737  -1.578 1.00 . A A .  99 ALA CB   1 1 
        3  3445 1 1  11 ALA H    H  80.551 -13.905   0.479 1.00 . A A .  99 ALA H    1 1 
        3  3446 1 1  11 ALA HA   H  80.671 -11.997  -1.682 1.00 . A A .  99 ALA HA   1 1 
        3  3447 1 1  11 ALA HB1  H  81.984 -14.466  -0.785 1.00 . A A .  99 ALA HB1  1 1 
        3  3448 1 1  11 ALA HB2  H  82.000 -14.231  -2.534 1.00 . A A .  99 ALA HB2  1 1 
        3  3449 1 1  11 ALA HB3  H  82.696 -13.006  -1.472 1.00 . A A .  99 ALA HB3  1 1 
        3  3450 1 1  11 ALA N    N  80.086 -13.267  -0.097 1.00 . A A .  99 ALA N    1 1 
        3  3451 1 1  11 ALA O    O  79.266 -13.014  -3.505 1.00 . A A .  99 ALA O    1 1 
        3  3452 1 1  12 ALA C    C  76.741 -14.682  -3.082 1.00 . A A . 100 ALA C    1 1 
        3  3453 1 1  12 ALA CA   C  78.091 -15.382  -3.198 1.00 . A A . 100 ALA CA   1 1 
        3  3454 1 1  12 ALA CB   C  77.985 -16.854  -2.801 1.00 . A A . 100 ALA CB   1 1 
        3  3455 1 1  12 ALA H    H  79.303 -15.271  -1.431 1.00 . A A . 100 ALA H    1 1 
        3  3456 1 1  12 ALA HA   H  78.467 -15.292  -4.199 1.00 . A A . 100 ALA HA   1 1 
        3  3457 1 1  12 ALA HB1  H  78.207 -17.474  -3.655 1.00 . A A . 100 ALA HB1  1 1 
        3  3458 1 1  12 ALA HB2  H  76.983 -17.061  -2.455 1.00 . A A . 100 ALA HB2  1 1 
        3  3459 1 1  12 ALA HB3  H  78.690 -17.065  -2.009 1.00 . A A . 100 ALA HB3  1 1 
        3  3460 1 1  12 ALA N    N  79.056 -14.789  -2.243 1.00 . A A . 100 ALA N    1 1 
        3  3461 1 1  12 ALA O    O  76.024 -14.534  -4.051 1.00 . A A . 100 ALA O    1 1 
        3  3462 1 1  13 PHE C    C  75.239 -12.066  -2.131 1.00 . A A . 101 PHE C    1 1 
        3  3463 1 1  13 PHE CA   C  75.083 -13.544  -1.761 1.00 . A A . 101 PHE CA   1 1 
        3  3464 1 1  13 PHE CB   C  74.712 -13.729  -0.287 1.00 . A A . 101 PHE CB   1 1 
        3  3465 1 1  13 PHE CD1  C  74.641 -16.171  -0.988 1.00 . A A . 101 PHE CD1  1 1 
        3  3466 1 1  13 PHE CD2  C  74.577 -15.633   1.378 1.00 . A A . 101 PHE CD2  1 1 
        3  3467 1 1  13 PHE CE1  C  74.576 -17.533  -0.678 1.00 . A A . 101 PHE CE1  1 1 
        3  3468 1 1  13 PHE CE2  C  74.512 -16.998   1.682 1.00 . A A . 101 PHE CE2  1 1 
        3  3469 1 1  13 PHE CG   C  74.642 -15.213   0.041 1.00 . A A . 101 PHE CG   1 1 
        3  3470 1 1  13 PHE CZ   C  74.512 -17.946   0.656 1.00 . A A . 101 PHE CZ   1 1 
        3  3471 1 1  13 PHE H    H  76.978 -14.354  -1.136 1.00 . A A . 101 PHE H    1 1 
        3  3472 1 1  13 PHE HA   H  74.338 -14.009  -2.387 1.00 . A A . 101 PHE HA   1 1 
        3  3473 1 1  13 PHE HB2  H  75.462 -13.259   0.333 1.00 . A A . 101 PHE HB2  1 1 
        3  3474 1 1  13 PHE HB3  H  73.752 -13.275  -0.097 1.00 . A A . 101 PHE HB3  1 1 
        3  3475 1 1  13 PHE HD1  H  74.690 -15.859  -2.020 1.00 . A A . 101 PHE HD1  1 1 
        3  3476 1 1  13 PHE HD2  H  74.579 -14.905   2.175 1.00 . A A . 101 PHE HD2  1 1 
        3  3477 1 1  13 PHE HE1  H  74.577 -18.267  -1.471 1.00 . A A . 101 PHE HE1  1 1 
        3  3478 1 1  13 PHE HE2  H  74.463 -17.319   2.712 1.00 . A A . 101 PHE HE2  1 1 
        3  3479 1 1  13 PHE HZ   H  74.462 -19.000   0.893 1.00 . A A . 101 PHE HZ   1 1 
        3  3480 1 1  13 PHE N    N  76.387 -14.238  -1.912 1.00 . A A . 101 PHE N    1 1 
        3  3481 1 1  13 PHE O    O  74.369 -11.474  -2.750 1.00 . A A . 101 PHE O    1 1 
        3  3482 1 1  14 ASN C    C  76.724  -9.959  -3.679 1.00 . A A . 102 ASN C    1 1 
        3  3483 1 1  14 ASN CA   C  76.545 -10.043  -2.171 1.00 . A A . 102 ASN CA   1 1 
        3  3484 1 1  14 ASN CB   C  77.805  -9.569  -1.448 1.00 . A A . 102 ASN CB   1 1 
        3  3485 1 1  14 ASN CG   C  77.512  -9.432   0.048 1.00 . A A . 102 ASN CG   1 1 
        3  3486 1 1  14 ASN H    H  77.060 -11.952  -1.327 1.00 . A A . 102 ASN H    1 1 
        3  3487 1 1  14 ASN HA   H  75.695  -9.461  -1.859 1.00 . A A . 102 ASN HA   1 1 
        3  3488 1 1  14 ASN HB2  H  78.602 -10.283  -1.602 1.00 . A A . 102 ASN HB2  1 1 
        3  3489 1 1  14 ASN HB3  H  78.104  -8.610  -1.841 1.00 . A A . 102 ASN HB3  1 1 
        3  3490 1 1  14 ASN HD21 H  78.389  -7.659   0.203 1.00 . A A . 102 ASN HD21 1 1 
        3  3491 1 1  14 ASN HD22 H  77.727  -8.269   1.642 1.00 . A A . 102 ASN HD22 1 1 
        3  3492 1 1  14 ASN N    N  76.353 -11.465  -1.796 1.00 . A A . 102 ASN N    1 1 
        3  3493 1 1  14 ASN ND2  N  77.909  -8.364   0.683 1.00 . A A . 102 ASN ND2  1 1 
        3  3494 1 1  14 ASN O    O  76.388  -8.975  -4.295 1.00 . A A . 102 ASN O    1 1 
        3  3495 1 1  14 ASN OD1  O  76.915 -10.307   0.644 1.00 . A A . 102 ASN OD1  1 1 
        3  3496 1 1  15 VAL C    C  76.035 -10.930  -6.420 1.00 . A A . 103 VAL C    1 1 
        3  3497 1 1  15 VAL CA   C  77.407 -10.974  -5.761 1.00 . A A . 103 VAL CA   1 1 
        3  3498 1 1  15 VAL CB   C  78.112 -12.286  -6.093 1.00 . A A . 103 VAL CB   1 1 
        3  3499 1 1  15 VAL CG1  C  77.465 -12.920  -7.327 1.00 . A A . 103 VAL CG1  1 1 
        3  3500 1 1  15 VAL CG2  C  79.583 -12.003  -6.372 1.00 . A A . 103 VAL CG2  1 1 
        3  3501 1 1  15 VAL H    H  77.490 -11.801  -3.774 1.00 . A A . 103 VAL H    1 1 
        3  3502 1 1  15 VAL HA   H  78.008 -10.138  -6.065 1.00 . A A . 103 VAL HA   1 1 
        3  3503 1 1  15 VAL HB   H  78.025 -12.963  -5.256 1.00 . A A . 103 VAL HB   1 1 
        3  3504 1 1  15 VAL HG11 H  77.314 -12.161  -8.080 1.00 . A A . 103 VAL HG11 1 1 
        3  3505 1 1  15 VAL HG12 H  78.103 -13.697  -7.717 1.00 . A A . 103 VAL HG12 1 1 
        3  3506 1 1  15 VAL HG13 H  76.508 -13.341  -7.050 1.00 . A A . 103 VAL HG13 1 1 
        3  3507 1 1  15 VAL HG21 H  79.826 -11.006  -6.037 1.00 . A A . 103 VAL HG21 1 1 
        3  3508 1 1  15 VAL HG22 H  80.192 -12.719  -5.841 1.00 . A A . 103 VAL HG22 1 1 
        3  3509 1 1  15 VAL HG23 H  79.769 -12.085  -7.430 1.00 . A A . 103 VAL HG23 1 1 
        3  3510 1 1  15 VAL N    N  77.235 -10.999  -4.286 1.00 . A A . 103 VAL N    1 1 
        3  3511 1 1  15 VAL O    O  75.705 -10.021  -7.161 1.00 . A A . 103 VAL O    1 1 
        3  3512 1 1  16 ILE C    C  73.222 -10.616  -6.620 1.00 . A A . 104 ILE C    1 1 
        3  3513 1 1  16 ILE CA   C  73.878 -11.990  -6.709 1.00 . A A . 104 ILE CA   1 1 
        3  3514 1 1  16 ILE CB   C  73.163 -12.982  -5.793 1.00 . A A . 104 ILE CB   1 1 
        3  3515 1 1  16 ILE CD1  C  73.177 -15.321  -4.910 1.00 . A A . 104 ILE CD1  1 1 
        3  3516 1 1  16 ILE CG1  C  73.719 -14.394  -6.004 1.00 . A A . 104 ILE CG1  1 1 
        3  3517 1 1  16 ILE CG2  C  71.679 -12.970  -6.102 1.00 . A A . 104 ILE CG2  1 1 
        3  3518 1 1  16 ILE H    H  75.539 -12.627  -5.537 1.00 . A A . 104 ILE H    1 1 
        3  3519 1 1  16 ILE HA   H  73.893 -12.355  -7.723 1.00 . A A . 104 ILE HA   1 1 
        3  3520 1 1  16 ILE HB   H  73.315 -12.688  -4.764 1.00 . A A . 104 ILE HB   1 1 
        3  3521 1 1  16 ILE HD11 H  72.180 -15.008  -4.633 1.00 . A A . 104 ILE HD11 1 1 
        3  3522 1 1  16 ILE HD12 H  73.145 -16.335  -5.278 1.00 . A A . 104 ILE HD12 1 1 
        3  3523 1 1  16 ILE HD13 H  73.823 -15.273  -4.045 1.00 . A A . 104 ILE HD13 1 1 
        3  3524 1 1  16 ILE HG12 H  73.413 -14.761  -6.972 1.00 . A A . 104 ILE HG12 1 1 
        3  3525 1 1  16 ILE HG13 H  74.797 -14.370  -5.952 1.00 . A A . 104 ILE HG13 1 1 
        3  3526 1 1  16 ILE HG21 H  71.308 -11.969  -5.983 1.00 . A A . 104 ILE HG21 1 1 
        3  3527 1 1  16 ILE HG22 H  71.523 -13.297  -7.117 1.00 . A A . 104 ILE HG22 1 1 
        3  3528 1 1  16 ILE HG23 H  71.166 -13.631  -5.423 1.00 . A A . 104 ILE HG23 1 1 
        3  3529 1 1  16 ILE N    N  75.238 -11.920  -6.139 1.00 . A A . 104 ILE N    1 1 
        3  3530 1 1  16 ILE O    O  72.495 -10.195  -7.497 1.00 . A A . 104 ILE O    1 1 
        3  3531 1 1  17 CYS C    C  73.811  -7.456  -5.856 1.00 . A A . 105 CYS C    1 1 
        3  3532 1 1  17 CYS CA   C  72.878  -8.569  -5.355 1.00 . A A . 105 CYS CA   1 1 
        3  3533 1 1  17 CYS CB   C  72.700  -8.440  -3.850 1.00 . A A . 105 CYS CB   1 1 
        3  3534 1 1  17 CYS H    H  74.072 -10.309  -4.861 1.00 . A A . 105 CYS H    1 1 
        3  3535 1 1  17 CYS HA   H  71.917  -8.507  -5.839 1.00 . A A . 105 CYS HA   1 1 
        3  3536 1 1  17 CYS HB2  H  73.671  -8.488  -3.376 1.00 . A A . 105 CYS HB2  1 1 
        3  3537 1 1  17 CYS HB3  H  72.233  -7.492  -3.623 1.00 . A A . 105 CYS HB3  1 1 
        3  3538 1 1  17 CYS HG   H  72.227 -10.535  -3.041 1.00 . A A . 105 CYS HG   1 1 
        3  3539 1 1  17 CYS N    N  73.478  -9.927  -5.547 1.00 . A A . 105 CYS N    1 1 
        3  3540 1 1  17 CYS O    O  73.406  -6.321  -6.013 1.00 . A A . 105 CYS O    1 1 
        3  3541 1 1  17 CYS SG   S  71.658  -9.790  -3.242 1.00 . A A . 105 CYS SG   1 1 
        3  3542 1 1  18 ASP C    C  75.944  -6.355  -7.949 1.00 . A A . 106 ASP C    1 1 
        3  3543 1 1  18 ASP CA   C  76.041  -6.708  -6.463 1.00 . A A . 106 ASP CA   1 1 
        3  3544 1 1  18 ASP CB   C  77.411  -7.315  -6.162 1.00 . A A . 106 ASP CB   1 1 
        3  3545 1 1  18 ASP CG   C  77.874  -6.870  -4.772 1.00 . A A . 106 ASP CG   1 1 
        3  3546 1 1  18 ASP H    H  75.375  -8.661  -5.866 1.00 . A A . 106 ASP H    1 1 
        3  3547 1 1  18 ASP HA   H  75.902  -5.826  -5.866 1.00 . A A . 106 ASP HA   1 1 
        3  3548 1 1  18 ASP HB2  H  77.339  -8.392  -6.193 1.00 . A A . 106 ASP HB2  1 1 
        3  3549 1 1  18 ASP HB3  H  78.122  -6.980  -6.901 1.00 . A A . 106 ASP HB3  1 1 
        3  3550 1 1  18 ASP N    N  75.064  -7.757  -6.045 1.00 . A A . 106 ASP N    1 1 
        3  3551 1 1  18 ASP O    O  75.697  -5.220  -8.306 1.00 . A A . 106 ASP O    1 1 
        3  3552 1 1  18 ASP OD1  O  77.375  -5.864  -4.296 1.00 . A A . 106 ASP OD1  1 1 
        3  3553 1 1  18 ASP OD2  O  78.718  -7.544  -4.207 1.00 . A A . 106 ASP OD2  1 1 
        3  3554 1 1  19 ASN C    C  74.732  -7.089 -10.834 1.00 . A A . 107 ASN C    1 1 
        3  3555 1 1  19 ASN CA   C  76.145  -6.968 -10.272 1.00 . A A . 107 ASN CA   1 1 
        3  3556 1 1  19 ASN CB   C  77.080  -7.990 -10.888 1.00 . A A . 107 ASN CB   1 1 
        3  3557 1 1  19 ASN CG   C  76.348  -9.312 -11.094 1.00 . A A . 107 ASN CG   1 1 
        3  3558 1 1  19 ASN H    H  76.417  -8.199  -8.533 1.00 . A A . 107 ASN H    1 1 
        3  3559 1 1  19 ASN HA   H  76.532  -5.980 -10.435 1.00 . A A . 107 ASN HA   1 1 
        3  3560 1 1  19 ASN HB2  H  77.432  -7.621 -11.833 1.00 . A A . 107 ASN HB2  1 1 
        3  3561 1 1  19 ASN HB3  H  77.909  -8.143 -10.223 1.00 . A A . 107 ASN HB3  1 1 
        3  3562 1 1  19 ASN HD21 H  77.210 -10.211  -9.534 1.00 . A A . 107 ASN HD21 1 1 
        3  3563 1 1  19 ASN HD22 H  76.089 -11.158 -10.417 1.00 . A A . 107 ASN HD22 1 1 
        3  3564 1 1  19 ASN N    N  76.180  -7.294  -8.823 1.00 . A A . 107 ASN N    1 1 
        3  3565 1 1  19 ASN ND2  N  76.568 -10.309 -10.281 1.00 . A A . 107 ASN ND2  1 1 
        3  3566 1 1  19 ASN O    O  74.526  -7.223 -12.023 1.00 . A A . 107 ASN O    1 1 
        3  3567 1 1  19 ASN OD1  O  75.576  -9.441 -12.013 1.00 . A A . 107 ASN OD1  1 1 
        3  3568 1 1  20 VAL C    C  72.075  -6.161 -11.574 1.00 . A A . 108 VAL C    1 1 
        3  3569 1 1  20 VAL CA   C  72.343  -7.127 -10.413 1.00 . A A . 108 VAL CA   1 1 
        3  3570 1 1  20 VAL CB   C  71.534  -6.749  -9.165 1.00 . A A . 108 VAL CB   1 1 
        3  3571 1 1  20 VAL CG1  C  70.146  -6.220  -9.536 1.00 . A A . 108 VAL CG1  1 1 
        3  3572 1 1  20 VAL CG2  C  71.376  -7.985  -8.287 1.00 . A A . 108 VAL CG2  1 1 
        3  3573 1 1  20 VAL H    H  73.986  -6.925  -9.033 1.00 . A A . 108 VAL H    1 1 
        3  3574 1 1  20 VAL HA   H  72.109  -8.140 -10.708 1.00 . A A . 108 VAL HA   1 1 
        3  3575 1 1  20 VAL HB   H  72.062  -5.989  -8.623 1.00 . A A . 108 VAL HB   1 1 
        3  3576 1 1  20 VAL HG11 H  70.249  -5.343 -10.158 1.00 . A A . 108 VAL HG11 1 1 
        3  3577 1 1  20 VAL HG12 H  69.600  -6.984 -10.071 1.00 . A A . 108 VAL HG12 1 1 
        3  3578 1 1  20 VAL HG13 H  69.611  -5.958  -8.636 1.00 . A A . 108 VAL HG13 1 1 
        3  3579 1 1  20 VAL HG21 H  71.472  -8.872  -8.896 1.00 . A A . 108 VAL HG21 1 1 
        3  3580 1 1  20 VAL HG22 H  72.143  -7.984  -7.530 1.00 . A A . 108 VAL HG22 1 1 
        3  3581 1 1  20 VAL HG23 H  70.403  -7.974  -7.818 1.00 . A A . 108 VAL HG23 1 1 
        3  3582 1 1  20 VAL N    N  73.768  -7.034  -9.975 1.00 . A A . 108 VAL N    1 1 
        3  3583 1 1  20 VAL O    O  72.951  -5.452 -12.029 1.00 . A A . 108 VAL O    1 1 
        3  3584 1 1  21 GLY C    C  70.130  -6.168 -14.372 1.00 . A A . 109 GLY C    1 1 
        3  3585 1 1  21 GLY CA   C  70.514  -5.272 -13.202 1.00 . A A . 109 GLY CA   1 1 
        3  3586 1 1  21 GLY H    H  70.199  -6.740 -11.688 1.00 . A A . 109 GLY H    1 1 
        3  3587 1 1  21 GLY HA2  H  71.363  -4.675 -13.471 1.00 . A A . 109 GLY HA2  1 1 
        3  3588 1 1  21 GLY HA3  H  69.683  -4.636 -12.932 1.00 . A A . 109 GLY HA3  1 1 
        3  3589 1 1  21 GLY N    N  70.870  -6.151 -12.063 1.00 . A A . 109 GLY N    1 1 
        3  3590 1 1  21 GLY O    O  69.438  -5.770 -15.289 1.00 . A A . 109 GLY O    1 1 
        3  3591 1 1  22 LYS C    C  70.908  -9.728 -15.075 1.00 . A A . 110 LYS C    1 1 
        3  3592 1 1  22 LYS CA   C  70.286  -8.360 -15.414 1.00 . A A . 110 LYS CA   1 1 
        3  3593 1 1  22 LYS CB   C  70.924  -7.736 -16.661 1.00 . A A . 110 LYS CB   1 1 
        3  3594 1 1  22 LYS CD   C  72.846  -7.822 -18.261 1.00 . A A . 110 LYS CD   1 1 
        3  3595 1 1  22 LYS CE   C  73.600  -6.635 -17.653 1.00 . A A . 110 LYS CE   1 1 
        3  3596 1 1  22 LYS CG   C  72.103  -8.582 -17.158 1.00 . A A . 110 LYS CG   1 1 
        3  3597 1 1  22 LYS H    H  71.143  -7.662 -13.581 1.00 . A A . 110 LYS H    1 1 
        3  3598 1 1  22 LYS HA   H  69.219  -8.450 -15.547 1.00 . A A . 110 LYS HA   1 1 
        3  3599 1 1  22 LYS HB2  H  70.183  -7.661 -17.441 1.00 . A A . 110 LYS HB2  1 1 
        3  3600 1 1  22 LYS HB3  H  71.280  -6.749 -16.409 1.00 . A A . 110 LYS HB3  1 1 
        3  3601 1 1  22 LYS HD2  H  73.548  -8.486 -18.745 1.00 . A A . 110 LYS HD2  1 1 
        3  3602 1 1  22 LYS HD3  H  72.134  -7.459 -18.988 1.00 . A A . 110 LYS HD3  1 1 
        3  3603 1 1  22 LYS HE2  H  72.920  -6.000 -17.101 1.00 . A A . 110 LYS HE2  1 1 
        3  3604 1 1  22 LYS HE3  H  74.394  -6.982 -17.012 1.00 . A A . 110 LYS HE3  1 1 
        3  3605 1 1  22 LYS HG2  H  72.779  -8.777 -16.337 1.00 . A A . 110 LYS HG2  1 1 
        3  3606 1 1  22 LYS HG3  H  71.736  -9.517 -17.552 1.00 . A A . 110 LYS HG3  1 1 
        3  3607 1 1  22 LYS HZ1  H  74.457  -6.578 -19.550 1.00 . A A . 110 LYS HZ1  1 1 
        3  3608 1 1  22 LYS HZ2  H  73.452  -5.255 -19.206 1.00 . A A . 110 LYS HZ2  1 1 
        3  3609 1 1  22 LYS HZ3  H  74.998  -5.351 -18.508 1.00 . A A . 110 LYS HZ3  1 1 
        3  3610 1 1  22 LYS N    N  70.588  -7.388 -14.332 1.00 . A A . 110 LYS N    1 1 
        3  3611 1 1  22 LYS NZ   N  74.169  -5.899 -18.818 1.00 . A A . 110 LYS NZ   1 1 
        3  3612 1 1  22 LYS O    O  70.699 -10.705 -15.765 1.00 . A A . 110 LYS O    1 1 
        3  3613 1 1  23 ASP C    C  71.558 -11.778 -12.509 1.00 . A A . 111 ASP C    1 1 
        3  3614 1 1  23 ASP CA   C  72.342 -11.066 -13.616 1.00 . A A . 111 ASP CA   1 1 
        3  3615 1 1  23 ASP CB   C  73.701 -10.633 -13.087 1.00 . A A . 111 ASP CB   1 1 
        3  3616 1 1  23 ASP CG   C  74.692 -10.543 -14.247 1.00 . A A . 111 ASP CG   1 1 
        3  3617 1 1  23 ASP H    H  71.840  -8.982 -13.490 1.00 . A A . 111 ASP H    1 1 
        3  3618 1 1  23 ASP HA   H  72.480 -11.714 -14.459 1.00 . A A . 111 ASP HA   1 1 
        3  3619 1 1  23 ASP HB2  H  73.607  -9.667 -12.614 1.00 . A A . 111 ASP HB2  1 1 
        3  3620 1 1  23 ASP HB3  H  74.055 -11.356 -12.368 1.00 . A A . 111 ASP HB3  1 1 
        3  3621 1 1  23 ASP N    N  71.681  -9.788 -14.019 1.00 . A A . 111 ASP N    1 1 
        3  3622 1 1  23 ASP O    O  71.886 -12.885 -12.129 1.00 . A A . 111 ASP O    1 1 
        3  3623 1 1  23 ASP OD1  O  74.275 -10.163 -15.328 1.00 . A A . 111 ASP OD1  1 1 
        3  3624 1 1  23 ASP OD2  O  75.851 -10.856 -14.036 1.00 . A A . 111 ASP OD2  1 1 
        3  3625 1 1  24 TRP C    C  68.798 -12.846 -11.397 1.00 . A A . 112 TRP C    1 1 
        3  3626 1 1  24 TRP CA   C  69.795 -11.814 -10.863 1.00 . A A . 112 TRP CA   1 1 
        3  3627 1 1  24 TRP CB   C  69.099 -10.676 -10.096 1.00 . A A . 112 TRP CB   1 1 
        3  3628 1 1  24 TRP CD1  C  67.654  -9.440 -11.772 1.00 . A A . 112 TRP CD1  1 1 
        3  3629 1 1  24 TRP CD2  C  66.456 -10.785 -10.427 1.00 . A A . 112 TRP CD2  1 1 
        3  3630 1 1  24 TRP CE2  C  65.535 -10.169 -11.307 1.00 . A A . 112 TRP CE2  1 1 
        3  3631 1 1  24 TRP CE3  C  65.956 -11.685  -9.470 1.00 . A A . 112 TRP CE3  1 1 
        3  3632 1 1  24 TRP CG   C  67.796 -10.309 -10.745 1.00 . A A . 112 TRP CG   1 1 
        3  3633 1 1  24 TRP CH2  C  63.686 -11.332 -10.281 1.00 . A A . 112 TRP CH2  1 1 
        3  3634 1 1  24 TRP CZ2  C  64.165 -10.435 -11.238 1.00 . A A . 112 TRP CZ2  1 1 
        3  3635 1 1  24 TRP CZ3  C  64.578 -11.955  -9.398 1.00 . A A . 112 TRP CZ3  1 1 
        3  3636 1 1  24 TRP H    H  70.305 -10.255 -12.256 1.00 . A A . 112 TRP H    1 1 
        3  3637 1 1  24 TRP HA   H  70.490 -12.306 -10.220 1.00 . A A . 112 TRP HA   1 1 
        3  3638 1 1  24 TRP HB2  H  68.912 -10.995  -9.082 1.00 . A A . 112 TRP HB2  1 1 
        3  3639 1 1  24 TRP HB3  H  69.745  -9.810 -10.081 1.00 . A A . 112 TRP HB3  1 1 
        3  3640 1 1  24 TRP HD1  H  68.457  -8.903 -12.256 1.00 . A A . 112 TRP HD1  1 1 
        3  3641 1 1  24 TRP HE1  H  65.943  -8.802 -12.824 1.00 . A A . 112 TRP HE1  1 1 
        3  3642 1 1  24 TRP HE3  H  66.633 -12.170  -8.785 1.00 . A A . 112 TRP HE3  1 1 
        3  3643 1 1  24 TRP HH2  H  62.626 -11.545 -10.218 1.00 . A A . 112 TRP HH2  1 1 
        3  3644 1 1  24 TRP HZ2  H  63.481  -9.952 -11.921 1.00 . A A . 112 TRP HZ2  1 1 
        3  3645 1 1  24 TRP HZ3  H  64.206 -12.647  -8.659 1.00 . A A . 112 TRP HZ3  1 1 
        3  3646 1 1  24 TRP N    N  70.548 -11.155 -11.964 1.00 . A A . 112 TRP N    1 1 
        3  3647 1 1  24 TRP NE1  N  66.314  -9.361 -12.110 1.00 . A A . 112 TRP NE1  1 1 
        3  3648 1 1  24 TRP O    O  68.810 -13.991 -10.985 1.00 . A A . 112 TRP O    1 1 
        3  3649 1 1  25 ARG C    C  67.718 -14.514 -13.643 1.00 . A A . 113 ARG C    1 1 
        3  3650 1 1  25 ARG CA   C  66.977 -13.462 -12.835 1.00 . A A . 113 ARG CA   1 1 
        3  3651 1 1  25 ARG CB   C  66.036 -12.657 -13.725 1.00 . A A . 113 ARG CB   1 1 
        3  3652 1 1  25 ARG CD   C  64.178 -14.159 -14.447 1.00 . A A . 113 ARG CD   1 1 
        3  3653 1 1  25 ARG CG   C  64.595 -13.077 -13.448 1.00 . A A . 113 ARG CG   1 1 
        3  3654 1 1  25 ARG CZ   C  64.305 -13.201 -16.670 1.00 . A A . 113 ARG CZ   1 1 
        3  3655 1 1  25 ARG H    H  67.942 -11.559 -12.638 1.00 . A A . 113 ARG H    1 1 
        3  3656 1 1  25 ARG HA   H  66.430 -13.925 -12.030 1.00 . A A . 113 ARG HA   1 1 
        3  3657 1 1  25 ARG HB2  H  66.154 -11.604 -13.514 1.00 . A A . 113 ARG HB2  1 1 
        3  3658 1 1  25 ARG HB3  H  66.271 -12.846 -14.762 1.00 . A A . 113 ARG HB3  1 1 
        3  3659 1 1  25 ARG HD2  H  65.041 -14.729 -14.764 1.00 . A A . 113 ARG HD2  1 1 
        3  3660 1 1  25 ARG HD3  H  63.437 -14.810 -14.009 1.00 . A A . 113 ARG HD3  1 1 
        3  3661 1 1  25 ARG HE   H  62.669 -13.091 -15.550 1.00 . A A . 113 ARG HE   1 1 
        3  3662 1 1  25 ARG HG2  H  64.526 -13.465 -12.441 1.00 . A A . 113 ARG HG2  1 1 
        3  3663 1 1  25 ARG HG3  H  63.946 -12.223 -13.549 1.00 . A A . 113 ARG HG3  1 1 
        3  3664 1 1  25 ARG HH11 H  64.331 -11.213 -16.433 1.00 . A A . 113 ARG HH11 1 1 
        3  3665 1 1  25 ARG HH12 H  65.176 -11.814 -17.821 1.00 . A A . 113 ARG HH12 1 1 
        3  3666 1 1  25 ARG HH21 H  64.445 -15.138 -17.159 1.00 . A A . 113 ARG HH21 1 1 
        3  3667 1 1  25 ARG HH22 H  65.239 -14.035 -18.232 1.00 . A A . 113 ARG HH22 1 1 
        3  3668 1 1  25 ARG N    N  67.944 -12.476 -12.302 1.00 . A A . 113 ARG N    1 1 
        3  3669 1 1  25 ARG NE   N  63.591 -13.418 -15.598 1.00 . A A . 113 ARG NE   1 1 
        3  3670 1 1  25 ARG NH1  N  64.629 -11.981 -17.000 1.00 . A A . 113 ARG NH1  1 1 
        3  3671 1 1  25 ARG NH2  N  64.694 -14.202 -17.411 1.00 . A A . 113 ARG NH2  1 1 
        3  3672 1 1  25 ARG O    O  67.165 -15.532 -14.016 1.00 . A A . 113 ARG O    1 1 
        3  3673 1 1  26 ARG C    C  70.326 -16.302 -13.741 1.00 . A A . 114 ARG C    1 1 
        3  3674 1 1  26 ARG CA   C  69.734 -15.272 -14.696 1.00 . A A . 114 ARG CA   1 1 
        3  3675 1 1  26 ARG CB   C  70.808 -14.445 -15.412 1.00 . A A . 114 ARG CB   1 1 
        3  3676 1 1  26 ARG CD   C  71.678 -16.373 -16.741 1.00 . A A . 114 ARG CD   1 1 
        3  3677 1 1  26 ARG CG   C  72.033 -15.305 -15.703 1.00 . A A . 114 ARG CG   1 1 
        3  3678 1 1  26 ARG CZ   C  72.306 -18.468 -15.711 1.00 . A A . 114 ARG CZ   1 1 
        3  3679 1 1  26 ARG H    H  69.410 -13.468 -13.601 1.00 . A A . 114 ARG H    1 1 
        3  3680 1 1  26 ARG HA   H  69.090 -15.751 -15.407 1.00 . A A . 114 ARG HA   1 1 
        3  3681 1 1  26 ARG HB2  H  70.408 -14.067 -16.340 1.00 . A A . 114 ARG HB2  1 1 
        3  3682 1 1  26 ARG HB3  H  71.097 -13.615 -14.783 1.00 . A A . 114 ARG HB3  1 1 
        3  3683 1 1  26 ARG HD2  H  70.814 -16.067 -17.315 1.00 . A A . 114 ARG HD2  1 1 
        3  3684 1 1  26 ARG HD3  H  72.518 -16.558 -17.394 1.00 . A A . 114 ARG HD3  1 1 
        3  3685 1 1  26 ARG HE   H  70.464 -17.744 -15.612 1.00 . A A . 114 ARG HE   1 1 
        3  3686 1 1  26 ARG HG2  H  72.822 -14.678 -16.086 1.00 . A A . 114 ARG HG2  1 1 
        3  3687 1 1  26 ARG HG3  H  72.359 -15.781 -14.793 1.00 . A A . 114 ARG HG3  1 1 
        3  3688 1 1  26 ARG HH11 H  71.686 -19.731 -17.130 1.00 . A A . 114 ARG HH11 1 1 
        3  3689 1 1  26 ARG HH12 H  73.075 -20.240 -16.230 1.00 . A A . 114 ARG HH12 1 1 
        3  3690 1 1  26 ARG HH21 H  73.137 -17.409 -14.230 1.00 . A A . 114 ARG HH21 1 1 
        3  3691 1 1  26 ARG HH22 H  73.902 -18.918 -14.592 1.00 . A A . 114 ARG HH22 1 1 
        3  3692 1 1  26 ARG N    N  68.970 -14.285 -13.916 1.00 . A A . 114 ARG N    1 1 
        3  3693 1 1  26 ARG NE   N  71.371 -17.595 -15.949 1.00 . A A . 114 ARG NE   1 1 
        3  3694 1 1  26 ARG NH1  N  72.361 -19.565 -16.412 1.00 . A A . 114 ARG NH1  1 1 
        3  3695 1 1  26 ARG NH2  N  73.182 -18.249 -14.770 1.00 . A A . 114 ARG NH2  1 1 
        3  3696 1 1  26 ARG O    O  70.066 -17.483 -13.856 1.00 . A A . 114 ARG O    1 1 
        3  3697 1 1  27 LEU C    C  70.471 -17.468 -11.060 1.00 . A A . 115 LEU C    1 1 
        3  3698 1 1  27 LEU CA   C  71.641 -16.853 -11.823 1.00 . A A . 115 LEU CA   1 1 
        3  3699 1 1  27 LEU CB   C  72.566 -16.051 -10.907 1.00 . A A . 115 LEU CB   1 1 
        3  3700 1 1  27 LEU CD1  C  71.466 -16.105  -8.679 1.00 . A A . 115 LEU CD1  1 1 
        3  3701 1 1  27 LEU CD2  C  72.526 -13.996  -9.492 1.00 . A A . 115 LEU CD2  1 1 
        3  3702 1 1  27 LEU CG   C  71.743 -15.243  -9.905 1.00 . A A . 115 LEU CG   1 1 
        3  3703 1 1  27 LEU H    H  71.273 -14.917 -12.671 1.00 . A A . 115 LEU H    1 1 
        3  3704 1 1  27 LEU HA   H  72.197 -17.617 -12.342 1.00 . A A . 115 LEU HA   1 1 
        3  3705 1 1  27 LEU HB2  H  73.215 -16.728 -10.373 1.00 . A A . 115 LEU HB2  1 1 
        3  3706 1 1  27 LEU HB3  H  73.162 -15.378 -11.503 1.00 . A A . 115 LEU HB3  1 1 
        3  3707 1 1  27 LEU HD11 H  71.899 -17.086  -8.826 1.00 . A A . 115 LEU HD11 1 1 
        3  3708 1 1  27 LEU HD12 H  71.904 -15.643  -7.807 1.00 . A A . 115 LEU HD12 1 1 
        3  3709 1 1  27 LEU HD13 H  70.399 -16.196  -8.543 1.00 . A A . 115 LEU HD13 1 1 
        3  3710 1 1  27 LEU HD21 H  73.014 -13.575 -10.359 1.00 . A A . 115 LEU HD21 1 1 
        3  3711 1 1  27 LEU HD22 H  71.849 -13.268  -9.071 1.00 . A A . 115 LEU HD22 1 1 
        3  3712 1 1  27 LEU HD23 H  73.269 -14.265  -8.756 1.00 . A A . 115 LEU HD23 1 1 
        3  3713 1 1  27 LEU HG   H  70.807 -14.954 -10.356 1.00 . A A . 115 LEU HG   1 1 
        3  3714 1 1  27 LEU N    N  71.089 -15.874 -12.779 1.00 . A A . 115 LEU N    1 1 
        3  3715 1 1  27 LEU O    O  70.499 -18.618 -10.680 1.00 . A A . 115 LEU O    1 1 
        3  3716 1 1  28 ALA C    C  67.681 -18.429 -10.956 1.00 . A A . 116 ALA C    1 1 
        3  3717 1 1  28 ALA CA   C  68.231 -17.247 -10.163 1.00 . A A . 116 ALA CA   1 1 
        3  3718 1 1  28 ALA CB   C  67.224 -16.094 -10.137 1.00 . A A . 116 ALA CB   1 1 
        3  3719 1 1  28 ALA H    H  69.411 -15.790 -11.211 1.00 . A A . 116 ALA H    1 1 
        3  3720 1 1  28 ALA HA   H  68.484 -17.544  -9.161 1.00 . A A . 116 ALA HA   1 1 
        3  3721 1 1  28 ALA HB1  H  67.597 -15.307  -9.500 1.00 . A A . 116 ALA HB1  1 1 
        3  3722 1 1  28 ALA HB2  H  66.279 -16.450  -9.757 1.00 . A A . 116 ALA HB2  1 1 
        3  3723 1 1  28 ALA HB3  H  67.088 -15.712 -11.139 1.00 . A A . 116 ALA HB3  1 1 
        3  3724 1 1  28 ALA N    N  69.422 -16.707 -10.868 1.00 . A A . 116 ALA N    1 1 
        3  3725 1 1  28 ALA O    O  67.615 -19.549 -10.470 1.00 . A A . 116 ALA O    1 1 
        3  3726 1 1  29 ARG C    C  67.789 -20.489 -12.916 1.00 . A A . 117 ARG C    1 1 
        3  3727 1 1  29 ARG CA   C  66.796 -19.338 -13.002 1.00 . A A . 117 ARG CA   1 1 
        3  3728 1 1  29 ARG CB   C  66.700 -18.801 -14.431 1.00 . A A . 117 ARG CB   1 1 
        3  3729 1 1  29 ARG CD   C  64.222 -19.010 -14.667 1.00 . A A . 117 ARG CD   1 1 
        3  3730 1 1  29 ARG CG   C  65.392 -18.025 -14.594 1.00 . A A . 117 ARG CG   1 1 
        3  3731 1 1  29 ARG CZ   C  63.865 -20.904 -16.130 1.00 . A A . 117 ARG CZ   1 1 
        3  3732 1 1  29 ARG H    H  67.388 -17.308 -12.585 1.00 . A A . 117 ARG H    1 1 
        3  3733 1 1  29 ARG HA   H  65.831 -19.646 -12.652 1.00 . A A . 117 ARG HA   1 1 
        3  3734 1 1  29 ARG HB2  H  67.537 -18.145 -14.627 1.00 . A A . 117 ARG HB2  1 1 
        3  3735 1 1  29 ARG HB3  H  66.717 -19.624 -15.129 1.00 . A A . 117 ARG HB3  1 1 
        3  3736 1 1  29 ARG HD2  H  64.263 -19.701 -13.836 1.00 . A A . 117 ARG HD2  1 1 
        3  3737 1 1  29 ARG HD3  H  63.283 -18.479 -14.672 1.00 . A A . 117 ARG HD3  1 1 
        3  3738 1 1  29 ARG HE   H  64.941 -19.325 -16.671 1.00 . A A . 117 ARG HE   1 1 
        3  3739 1 1  29 ARG HG2  H  65.257 -17.366 -13.748 1.00 . A A . 117 ARG HG2  1 1 
        3  3740 1 1  29 ARG HG3  H  65.428 -17.443 -15.502 1.00 . A A . 117 ARG HG3  1 1 
        3  3741 1 1  29 ARG HH11 H  64.702 -21.703 -14.497 1.00 . A A . 117 ARG HH11 1 1 
        3  3742 1 1  29 ARG HH12 H  63.685 -22.764 -15.414 1.00 . A A . 117 ARG HH12 1 1 
        3  3743 1 1  29 ARG HH21 H  62.903 -20.376 -17.806 1.00 . A A . 117 ARG HH21 1 1 
        3  3744 1 1  29 ARG HH22 H  62.666 -22.012 -17.289 1.00 . A A . 117 ARG HH22 1 1 
        3  3745 1 1  29 ARG N    N  67.310 -18.206 -12.191 1.00 . A A . 117 ARG N    1 1 
        3  3746 1 1  29 ARG NE   N  64.409 -19.731 -15.955 1.00 . A A . 117 ARG NE   1 1 
        3  3747 1 1  29 ARG NH1  N  64.102 -21.865 -15.281 1.00 . A A . 117 ARG NH1  1 1 
        3  3748 1 1  29 ARG NH2  N  63.083 -21.113 -17.155 1.00 . A A . 117 ARG NH2  1 1 
        3  3749 1 1  29 ARG O    O  67.421 -21.632 -12.709 1.00 . A A . 117 ARG O    1 1 
        3  3750 1 1  30 GLN C    C  69.953 -21.991 -11.664 1.00 . A A . 118 GLN C    1 1 
        3  3751 1 1  30 GLN CA   C  70.112 -21.206 -12.950 1.00 . A A . 118 GLN CA   1 1 
        3  3752 1 1  30 GLN CB   C  71.421 -20.420 -12.936 1.00 . A A . 118 GLN CB   1 1 
        3  3753 1 1  30 GLN CD   C  72.775 -22.506 -13.116 1.00 . A A . 118 GLN CD   1 1 
        3  3754 1 1  30 GLN CG   C  72.467 -21.157 -13.765 1.00 . A A . 118 GLN CG   1 1 
        3  3755 1 1  30 GLN H    H  69.295 -19.239 -13.174 1.00 . A A . 118 GLN H    1 1 
        3  3756 1 1  30 GLN HA   H  70.077 -21.861 -13.798 1.00 . A A . 118 GLN HA   1 1 
        3  3757 1 1  30 GLN HB2  H  71.255 -19.437 -13.352 1.00 . A A . 118 GLN HB2  1 1 
        3  3758 1 1  30 GLN HB3  H  71.772 -20.326 -11.919 1.00 . A A . 118 GLN HB3  1 1 
        3  3759 1 1  30 GLN HE21 H  72.433 -23.541 -14.774 1.00 . A A . 118 GLN HE21 1 1 
        3  3760 1 1  30 GLN HE22 H  72.887 -24.463 -13.424 1.00 . A A . 118 GLN HE22 1 1 
        3  3761 1 1  30 GLN HG2  H  72.085 -21.312 -14.763 1.00 . A A . 118 GLN HG2  1 1 
        3  3762 1 1  30 GLN HG3  H  73.369 -20.567 -13.810 1.00 . A A . 118 GLN HG3  1 1 
        3  3763 1 1  30 GLN N    N  69.049 -20.172 -13.040 1.00 . A A . 118 GLN N    1 1 
        3  3764 1 1  30 GLN NE2  N  72.692 -23.594 -13.831 1.00 . A A . 118 GLN NE2  1 1 
        3  3765 1 1  30 GLN O    O  69.981 -23.207 -11.658 1.00 . A A . 118 GLN O    1 1 
        3  3766 1 1  30 GLN OE1  O  73.095 -22.572 -11.945 1.00 . A A . 118 GLN OE1  1 1 
        3  3767 1 1  31 LEU C    C  68.442 -23.058  -9.504 1.00 . A A . 119 LEU C    1 1 
        3  3768 1 1  31 LEU CA   C  69.556 -22.034  -9.293 1.00 . A A . 119 LEU CA   1 1 
        3  3769 1 1  31 LEU CB   C  69.150 -20.961  -8.290 1.00 . A A . 119 LEU CB   1 1 
        3  3770 1 1  31 LEU CD1  C  69.826 -18.751  -7.344 1.00 . A A . 119 LEU CD1  1 1 
        3  3771 1 1  31 LEU CD2  C  71.489 -20.608  -7.486 1.00 . A A . 119 LEU CD2  1 1 
        3  3772 1 1  31 LEU CG   C  70.288 -19.948  -8.166 1.00 . A A . 119 LEU CG   1 1 
        3  3773 1 1  31 LEU H    H  69.712 -20.334 -10.605 1.00 . A A . 119 LEU H    1 1 
        3  3774 1 1  31 LEU HA   H  70.469 -22.512  -8.979 1.00 . A A . 119 LEU HA   1 1 
        3  3775 1 1  31 LEU HB2  H  68.254 -20.464  -8.635 1.00 . A A . 119 LEU HB2  1 1 
        3  3776 1 1  31 LEU HB3  H  68.966 -21.416  -7.330 1.00 . A A . 119 LEU HB3  1 1 
        3  3777 1 1  31 LEU HD11 H  68.804 -18.905  -7.034 1.00 . A A . 119 LEU HD11 1 1 
        3  3778 1 1  31 LEU HD12 H  70.456 -18.649  -6.474 1.00 . A A . 119 LEU HD12 1 1 
        3  3779 1 1  31 LEU HD13 H  69.892 -17.857  -7.945 1.00 . A A . 119 LEU HD13 1 1 
        3  3780 1 1  31 LEU HD21 H  71.142 -21.274  -6.712 1.00 . A A . 119 LEU HD21 1 1 
        3  3781 1 1  31 LEU HD22 H  72.050 -21.168  -8.220 1.00 . A A . 119 LEU HD22 1 1 
        3  3782 1 1  31 LEU HD23 H  72.123 -19.846  -7.055 1.00 . A A . 119 LEU HD23 1 1 
        3  3783 1 1  31 LEU HG   H  70.576 -19.614  -9.147 1.00 . A A . 119 LEU HG   1 1 
        3  3784 1 1  31 LEU N    N  69.755 -21.311 -10.573 1.00 . A A . 119 LEU N    1 1 
        3  3785 1 1  31 LEU O    O  68.351 -24.039  -8.804 1.00 . A A . 119 LEU O    1 1 
        3  3786 1 1  32 LYS C    C  65.160 -23.099 -10.404 1.00 . A A . 120 LYS C    1 1 
        3  3787 1 1  32 LYS CA   C  66.478 -23.695 -10.899 1.00 . A A . 120 LYS CA   1 1 
        3  3788 1 1  32 LYS CB   C  66.742 -25.087 -10.302 1.00 . A A . 120 LYS CB   1 1 
        3  3789 1 1  32 LYS CD   C  65.021 -26.061  -8.782 1.00 . A A . 120 LYS CD   1 1 
        3  3790 1 1  32 LYS CE   C  65.481 -27.522  -8.778 1.00 . A A . 120 LYS CE   1 1 
        3  3791 1 1  32 LYS CG   C  66.244 -25.145  -8.860 1.00 . A A . 120 LYS CG   1 1 
        3  3792 1 1  32 LYS H    H  67.766 -21.995 -11.029 1.00 . A A . 120 LYS H    1 1 
        3  3793 1 1  32 LYS HA   H  66.444 -23.771 -11.976 1.00 . A A . 120 LYS HA   1 1 
        3  3794 1 1  32 LYS HB2  H  66.222 -25.831 -10.890 1.00 . A A . 120 LYS HB2  1 1 
        3  3795 1 1  32 LYS HB3  H  67.802 -25.296 -10.326 1.00 . A A . 120 LYS HB3  1 1 
        3  3796 1 1  32 LYS HD2  H  64.468 -25.852  -7.879 1.00 . A A . 120 LYS HD2  1 1 
        3  3797 1 1  32 LYS HD3  H  64.387 -25.890  -9.639 1.00 . A A . 120 LYS HD3  1 1 
        3  3798 1 1  32 LYS HE2  H  64.680 -28.168  -9.110 1.00 . A A . 120 LYS HE2  1 1 
        3  3799 1 1  32 LYS HE3  H  66.349 -27.643  -9.408 1.00 . A A . 120 LYS HE3  1 1 
        3  3800 1 1  32 LYS HG2  H  67.026 -25.533  -8.224 1.00 . A A . 120 LYS HG2  1 1 
        3  3801 1 1  32 LYS HG3  H  65.977 -24.149  -8.539 1.00 . A A . 120 LYS HG3  1 1 
        3  3802 1 1  32 LYS HZ1  H  66.266 -26.972  -6.929 1.00 . A A . 120 LYS HZ1  1 1 
        3  3803 1 1  32 LYS HZ2  H  64.978 -28.072  -6.835 1.00 . A A . 120 LYS HZ2  1 1 
        3  3804 1 1  32 LYS HZ3  H  66.514 -28.604  -7.331 1.00 . A A . 120 LYS HZ3  1 1 
        3  3805 1 1  32 LYS N    N  67.620 -22.803 -10.508 1.00 . A A . 120 LYS N    1 1 
        3  3806 1 1  32 LYS NZ   N  65.836 -27.814  -7.361 1.00 . A A . 120 LYS NZ   1 1 
        3  3807 1 1  32 LYS O    O  64.265 -23.799  -9.975 1.00 . A A . 120 LYS O    1 1 
        3  3808 1 1  33 VAL C    C  62.763 -21.144 -11.186 1.00 . A A . 121 VAL C    1 1 
        3  3809 1 1  33 VAL CA   C  63.764 -21.158 -10.024 1.00 . A A . 121 VAL CA   1 1 
        3  3810 1 1  33 VAL CB   C  64.155 -19.737  -9.591 1.00 . A A . 121 VAL CB   1 1 
        3  3811 1 1  33 VAL CG1  C  62.970 -18.788  -9.791 1.00 . A A . 121 VAL CG1  1 1 
        3  3812 1 1  33 VAL CG2  C  64.541 -19.746  -8.106 1.00 . A A . 121 VAL CG2  1 1 
        3  3813 1 1  33 VAL H    H  65.766 -21.260 -10.843 1.00 . A A . 121 VAL H    1 1 
        3  3814 1 1  33 VAL HA   H  63.351 -21.697  -9.185 1.00 . A A . 121 VAL HA   1 1 
        3  3815 1 1  33 VAL HB   H  64.994 -19.398 -10.182 1.00 . A A . 121 VAL HB   1 1 
        3  3816 1 1  33 VAL HG11 H  62.048 -19.334  -9.659 1.00 . A A . 121 VAL HG11 1 1 
        3  3817 1 1  33 VAL HG12 H  63.024 -17.990  -9.066 1.00 . A A . 121 VAL HG12 1 1 
        3  3818 1 1  33 VAL HG13 H  63.004 -18.373 -10.788 1.00 . A A . 121 VAL HG13 1 1 
        3  3819 1 1  33 VAL HG21 H  63.916 -20.452  -7.576 1.00 . A A . 121 VAL HG21 1 1 
        3  3820 1 1  33 VAL HG22 H  65.576 -20.037  -8.001 1.00 . A A . 121 VAL HG22 1 1 
        3  3821 1 1  33 VAL HG23 H  64.400 -18.759  -7.687 1.00 . A A . 121 VAL HG23 1 1 
        3  3822 1 1  33 VAL N    N  65.033 -21.805 -10.476 1.00 . A A . 121 VAL N    1 1 
        3  3823 1 1  33 VAL O    O  63.114 -20.854 -12.313 1.00 . A A . 121 VAL O    1 1 
        3  3824 1 1  34 SER C    C  59.930 -20.102 -12.244 1.00 . A A . 122 SER C    1 1 
        3  3825 1 1  34 SER CA   C  60.521 -21.495 -12.021 1.00 . A A . 122 SER CA   1 1 
        3  3826 1 1  34 SER CB   C  59.439 -22.463 -11.546 1.00 . A A . 122 SER CB   1 1 
        3  3827 1 1  34 SER H    H  61.264 -21.714 -10.019 1.00 . A A . 122 SER H    1 1 
        3  3828 1 1  34 SER HA   H  60.968 -21.862 -12.925 1.00 . A A . 122 SER HA   1 1 
        3  3829 1 1  34 SER HB2  H  58.773 -21.959 -10.866 1.00 . A A . 122 SER HB2  1 1 
        3  3830 1 1  34 SER HB3  H  58.876 -22.818 -12.400 1.00 . A A . 122 SER HB3  1 1 
        3  3831 1 1  34 SER HG   H  59.413 -24.280 -10.857 1.00 . A A . 122 SER HG   1 1 
        3  3832 1 1  34 SER N    N  61.528 -21.472 -10.926 1.00 . A A . 122 SER N    1 1 
        3  3833 1 1  34 SER O    O  59.857 -19.295 -11.337 1.00 . A A . 122 SER O    1 1 
        3  3834 1 1  34 SER OG   O  60.046 -23.559 -10.877 1.00 . A A . 122 SER OG   1 1 
        3  3835 1 1  35 ASP C    C  57.631 -18.295 -12.924 1.00 . A A . 123 ASP C    1 1 
        3  3836 1 1  35 ASP CA   C  58.912 -18.475 -13.716 1.00 . A A . 123 ASP CA   1 1 
        3  3837 1 1  35 ASP CB   C  58.653 -18.433 -15.223 1.00 . A A . 123 ASP CB   1 1 
        3  3838 1 1  35 ASP CG   C  59.211 -17.132 -15.803 1.00 . A A . 123 ASP CG   1 1 
        3  3839 1 1  35 ASP H    H  59.565 -20.476 -14.161 1.00 . A A . 123 ASP H    1 1 
        3  3840 1 1  35 ASP HA   H  59.600 -17.728 -13.433 1.00 . A A . 123 ASP HA   1 1 
        3  3841 1 1  35 ASP HB2  H  59.141 -19.275 -15.694 1.00 . A A . 123 ASP HB2  1 1 
        3  3842 1 1  35 ASP HB3  H  57.591 -18.481 -15.408 1.00 . A A . 123 ASP HB3  1 1 
        3  3843 1 1  35 ASP N    N  59.502 -19.814 -13.444 1.00 . A A . 123 ASP N    1 1 
        3  3844 1 1  35 ASP O    O  57.119 -17.205 -12.764 1.00 . A A . 123 ASP O    1 1 
        3  3845 1 1  35 ASP OD1  O  59.465 -16.222 -15.031 1.00 . A A . 123 ASP OD1  1 1 
        3  3846 1 1  35 ASP OD2  O  59.376 -17.068 -17.011 1.00 . A A . 123 ASP OD2  1 1 
        3  3847 1 1  36 THR C    C  56.177 -18.464 -10.357 1.00 . A A . 124 THR C    1 1 
        3  3848 1 1  36 THR CA   C  55.908 -19.313 -11.596 1.00 . A A . 124 THR CA   1 1 
        3  3849 1 1  36 THR CB   C  55.655 -20.766 -11.209 1.00 . A A . 124 THR CB   1 1 
        3  3850 1 1  36 THR CG2  C  54.155 -21.011 -11.110 1.00 . A A . 124 THR CG2  1 1 
        3  3851 1 1  36 THR H    H  57.595 -20.200 -12.551 1.00 . A A . 124 THR H    1 1 
        3  3852 1 1  36 THR HA   H  55.083 -18.922 -12.165 1.00 . A A . 124 THR HA   1 1 
        3  3853 1 1  36 THR HB   H  56.116 -20.968 -10.256 1.00 . A A . 124 THR HB   1 1 
        3  3854 1 1  36 THR HG1  H  55.633 -21.600 -12.965 1.00 . A A . 124 THR HG1  1 1 
        3  3855 1 1  36 THR HG21 H  53.652 -20.078 -10.912 1.00 . A A . 124 THR HG21 1 1 
        3  3856 1 1  36 THR HG22 H  53.802 -21.424 -12.041 1.00 . A A . 124 THR HG22 1 1 
        3  3857 1 1  36 THR HG23 H  53.957 -21.705 -10.308 1.00 . A A . 124 THR HG23 1 1 
        3  3858 1 1  36 THR N    N  57.138 -19.361 -12.413 1.00 . A A . 124 THR N    1 1 
        3  3859 1 1  36 THR O    O  55.293 -17.844  -9.803 1.00 . A A . 124 THR O    1 1 
        3  3860 1 1  36 THR OG1  O  56.209 -21.624 -12.196 1.00 . A A . 124 THR OG1  1 1 
        3  3861 1 1  37 LYS C    C  58.351 -16.294  -9.173 1.00 . A A . 125 LYS C    1 1 
        3  3862 1 1  37 LYS CA   C  57.765 -17.627  -8.737 1.00 . A A . 125 LYS CA   1 1 
        3  3863 1 1  37 LYS CB   C  58.799 -18.463  -7.980 1.00 . A A . 125 LYS CB   1 1 
        3  3864 1 1  37 LYS CD   C  58.051 -17.726  -5.711 1.00 . A A . 125 LYS CD   1 1 
        3  3865 1 1  37 LYS CE   C  58.877 -17.958  -4.443 1.00 . A A . 125 LYS CE   1 1 
        3  3866 1 1  37 LYS CG   C  58.204 -18.927  -6.648 1.00 . A A . 125 LYS CG   1 1 
        3  3867 1 1  37 LYS H    H  58.100 -18.935 -10.398 1.00 . A A . 125 LYS H    1 1 
        3  3868 1 1  37 LYS HA   H  56.900 -17.465  -8.132 1.00 . A A . 125 LYS HA   1 1 
        3  3869 1 1  37 LYS HB2  H  59.072 -19.325  -8.574 1.00 . A A . 125 LYS HB2  1 1 
        3  3870 1 1  37 LYS HB3  H  59.677 -17.863  -7.791 1.00 . A A . 125 LYS HB3  1 1 
        3  3871 1 1  37 LYS HD2  H  58.397 -16.832  -6.210 1.00 . A A . 125 LYS HD2  1 1 
        3  3872 1 1  37 LYS HD3  H  57.011 -17.608  -5.444 1.00 . A A . 125 LYS HD3  1 1 
        3  3873 1 1  37 LYS HE2  H  58.645 -18.923  -4.017 1.00 . A A . 125 LYS HE2  1 1 
        3  3874 1 1  37 LYS HE3  H  59.931 -17.887  -4.663 1.00 . A A . 125 LYS HE3  1 1 
        3  3875 1 1  37 LYS HG2  H  57.236 -19.373  -6.824 1.00 . A A . 125 LYS HG2  1 1 
        3  3876 1 1  37 LYS HG3  H  58.860 -19.654  -6.194 1.00 . A A . 125 LYS HG3  1 1 
        3  3877 1 1  37 LYS HZ1  H  57.491 -16.592  -3.694 1.00 . A A . 125 LYS HZ1  1 1 
        3  3878 1 1  37 LYS HZ2  H  58.566 -17.202  -2.528 1.00 . A A . 125 LYS HZ2  1 1 
        3  3879 1 1  37 LYS HZ3  H  59.096 -16.044  -3.651 1.00 . A A . 125 LYS HZ3  1 1 
        3  3880 1 1  37 LYS N    N  57.408 -18.432  -9.928 1.00 . A A . 125 LYS N    1 1 
        3  3881 1 1  37 LYS NZ   N  58.476 -16.867  -3.509 1.00 . A A . 125 LYS NZ   1 1 
        3  3882 1 1  37 LYS O    O  57.908 -15.252  -8.746 1.00 . A A . 125 LYS O    1 1 
        3  3883 1 1  38 ILE C    C  58.786 -14.055 -10.830 1.00 . A A . 126 ILE C    1 1 
        3  3884 1 1  38 ILE CA   C  59.921 -15.030 -10.509 1.00 . A A . 126 ILE CA   1 1 
        3  3885 1 1  38 ILE CB   C  60.718 -15.394 -11.765 1.00 . A A . 126 ILE CB   1 1 
        3  3886 1 1  38 ILE CD1  C  62.655 -16.757 -12.577 1.00 . A A . 126 ILE CD1  1 1 
        3  3887 1 1  38 ILE CG1  C  62.017 -16.094 -11.353 1.00 . A A . 126 ILE CG1  1 1 
        3  3888 1 1  38 ILE CG2  C  61.052 -14.124 -12.549 1.00 . A A . 126 ILE CG2  1 1 
        3  3889 1 1  38 ILE H    H  59.662 -17.168 -10.379 1.00 . A A . 126 ILE H    1 1 
        3  3890 1 1  38 ILE HA   H  60.576 -14.616  -9.758 1.00 . A A . 126 ILE HA   1 1 
        3  3891 1 1  38 ILE HB   H  60.130 -16.056 -12.386 1.00 . A A . 126 ILE HB   1 1 
        3  3892 1 1  38 ILE HD11 H  62.314 -16.262 -13.473 1.00 . A A . 126 ILE HD11 1 1 
        3  3893 1 1  38 ILE HD12 H  63.732 -16.681 -12.509 1.00 . A A . 126 ILE HD12 1 1 
        3  3894 1 1  38 ILE HD13 H  62.369 -17.799 -12.610 1.00 . A A . 126 ILE HD13 1 1 
        3  3895 1 1  38 ILE HG12 H  62.700 -15.367 -10.939 1.00 . A A . 126 ILE HG12 1 1 
        3  3896 1 1  38 ILE HG13 H  61.799 -16.846 -10.612 1.00 . A A . 126 ILE HG13 1 1 
        3  3897 1 1  38 ILE HG21 H  60.791 -13.258 -11.956 1.00 . A A . 126 ILE HG21 1 1 
        3  3898 1 1  38 ILE HG22 H  62.108 -14.104 -12.771 1.00 . A A . 126 ILE HG22 1 1 
        3  3899 1 1  38 ILE HG23 H  60.489 -14.110 -13.470 1.00 . A A . 126 ILE HG23 1 1 
        3  3900 1 1  38 ILE N    N  59.330 -16.314 -10.034 1.00 . A A . 126 ILE N    1 1 
        3  3901 1 1  38 ILE O    O  58.912 -12.856 -10.676 1.00 . A A . 126 ILE O    1 1 
        3  3902 1 1  39 ASP C    C  55.929 -13.144 -10.265 1.00 . A A . 127 ASP C    1 1 
        3  3903 1 1  39 ASP CA   C  56.500 -13.712 -11.564 1.00 . A A . 127 ASP CA   1 1 
        3  3904 1 1  39 ASP CB   C  55.482 -14.633 -12.233 1.00 . A A . 127 ASP CB   1 1 
        3  3905 1 1  39 ASP CG   C  55.455 -14.362 -13.740 1.00 . A A . 127 ASP CG   1 1 
        3  3906 1 1  39 ASP H    H  57.589 -15.546 -11.354 1.00 . A A . 127 ASP H    1 1 
        3  3907 1 1  39 ASP HA   H  56.785 -12.922 -12.235 1.00 . A A . 127 ASP HA   1 1 
        3  3908 1 1  39 ASP HB2  H  55.759 -15.662 -12.056 1.00 . A A . 127 ASP HB2  1 1 
        3  3909 1 1  39 ASP HB3  H  54.502 -14.447 -11.818 1.00 . A A . 127 ASP HB3  1 1 
        3  3910 1 1  39 ASP N    N  57.666 -14.578 -11.255 1.00 . A A . 127 ASP N    1 1 
        3  3911 1 1  39 ASP O    O  55.411 -12.043 -10.228 1.00 . A A . 127 ASP O    1 1 
        3  3912 1 1  39 ASP OD1  O  55.116 -13.252 -14.117 1.00 . A A . 127 ASP OD1  1 1 
        3  3913 1 1  39 ASP OD2  O  55.774 -15.269 -14.491 1.00 . A A . 127 ASP OD2  1 1 
        3  3914 1 1  40 SER C    C  56.605 -12.411  -7.360 1.00 . A A . 128 SER C    1 1 
        3  3915 1 1  40 SER CA   C  55.559 -13.369  -7.887 1.00 . A A . 128 SER CA   1 1 
        3  3916 1 1  40 SER CB   C  55.443 -14.600  -6.992 1.00 . A A . 128 SER CB   1 1 
        3  3917 1 1  40 SER H    H  56.514 -14.738  -9.227 1.00 . A A . 128 SER H    1 1 
        3  3918 1 1  40 SER HA   H  54.608 -12.886  -8.004 1.00 . A A . 128 SER HA   1 1 
        3  3919 1 1  40 SER HB2  H  55.339 -15.482  -7.602 1.00 . A A . 128 SER HB2  1 1 
        3  3920 1 1  40 SER HB3  H  56.334 -14.689  -6.386 1.00 . A A . 128 SER HB3  1 1 
        3  3921 1 1  40 SER HG   H  54.346 -13.618  -5.721 1.00 . A A . 128 SER HG   1 1 
        3  3922 1 1  40 SER N    N  56.056 -13.874  -9.188 1.00 . A A . 128 SER N    1 1 
        3  3923 1 1  40 SER O    O  56.316 -11.408  -6.738 1.00 . A A . 128 SER O    1 1 
        3  3924 1 1  40 SER OG   O  54.299 -14.471  -6.158 1.00 . A A . 128 SER OG   1 1 
        3  3925 1 1  41 ILE C    C  58.796 -10.490  -7.897 1.00 . A A . 129 ILE C    1 1 
        3  3926 1 1  41 ILE CA   C  58.950 -11.857  -7.231 1.00 . A A . 129 ILE CA   1 1 
        3  3927 1 1  41 ILE CB   C  60.192 -12.578  -7.757 1.00 . A A . 129 ILE CB   1 1 
        3  3928 1 1  41 ILE CD1  C  60.039 -14.112  -5.768 1.00 . A A . 129 ILE CD1  1 1 
        3  3929 1 1  41 ILE CG1  C  60.214 -14.039  -7.285 1.00 . A A . 129 ILE CG1  1 1 
        3  3930 1 1  41 ILE CG2  C  61.432 -11.878  -7.247 1.00 . A A . 129 ILE CG2  1 1 
        3  3931 1 1  41 ILE H    H  58.016 -13.525  -8.172 1.00 . A A . 129 ILE H    1 1 
        3  3932 1 1  41 ILE HA   H  58.987 -11.764  -6.161 1.00 . A A . 129 ILE HA   1 1 
        3  3933 1 1  41 ILE HB   H  60.188 -12.550  -8.837 1.00 . A A . 129 ILE HB   1 1 
        3  3934 1 1  41 ILE HD11 H  59.578 -13.207  -5.409 1.00 . A A . 129 ILE HD11 1 1 
        3  3935 1 1  41 ILE HD12 H  59.413 -14.957  -5.521 1.00 . A A . 129 ILE HD12 1 1 
        3  3936 1 1  41 ILE HD13 H  61.005 -14.232  -5.300 1.00 . A A . 129 ILE HD13 1 1 
        3  3937 1 1  41 ILE HG12 H  59.417 -14.582  -7.763 1.00 . A A . 129 ILE HG12 1 1 
        3  3938 1 1  41 ILE HG13 H  61.159 -14.486  -7.555 1.00 . A A . 129 ILE HG13 1 1 
        3  3939 1 1  41 ILE HG21 H  61.171 -10.883  -6.928 1.00 . A A . 129 ILE HG21 1 1 
        3  3940 1 1  41 ILE HG22 H  61.837 -12.434  -6.418 1.00 . A A . 129 ILE HG22 1 1 
        3  3941 1 1  41 ILE HG23 H  62.160 -11.827  -8.040 1.00 . A A . 129 ILE HG23 1 1 
        3  3942 1 1  41 ILE N    N  57.832 -12.720  -7.650 1.00 . A A . 129 ILE N    1 1 
        3  3943 1 1  41 ILE O    O  58.873  -9.460  -7.258 1.00 . A A . 129 ILE O    1 1 
        3  3944 1 1  42 GLU C    C  57.234  -8.414  -9.299 1.00 . A A . 130 GLU C    1 1 
        3  3945 1 1  42 GLU CA   C  58.398  -9.194  -9.906 1.00 . A A . 130 GLU CA   1 1 
        3  3946 1 1  42 GLU CB   C  58.086  -9.587 -11.350 1.00 . A A . 130 GLU CB   1 1 
        3  3947 1 1  42 GLU CD   C  59.073 -10.684 -13.365 1.00 . A A . 130 GLU CD   1 1 
        3  3948 1 1  42 GLU CG   C  59.387  -9.893 -12.093 1.00 . A A . 130 GLU CG   1 1 
        3  3949 1 1  42 GLU H    H  58.506 -11.329  -9.673 1.00 . A A . 130 GLU H    1 1 
        3  3950 1 1  42 GLU HA   H  59.303  -8.617  -9.866 1.00 . A A . 130 GLU HA   1 1 
        3  3951 1 1  42 GLU HB2  H  57.455 -10.463 -11.356 1.00 . A A . 130 GLU HB2  1 1 
        3  3952 1 1  42 GLU HB3  H  57.577  -8.773 -11.843 1.00 . A A . 130 GLU HB3  1 1 
        3  3953 1 1  42 GLU HG2  H  59.878  -8.967 -12.355 1.00 . A A . 130 GLU HG2  1 1 
        3  3954 1 1  42 GLU HG3  H  60.036 -10.478 -11.458 1.00 . A A . 130 GLU HG3  1 1 
        3  3955 1 1  42 GLU N    N  58.570 -10.483  -9.183 1.00 . A A . 130 GLU N    1 1 
        3  3956 1 1  42 GLU O    O  57.327  -7.228  -9.055 1.00 . A A . 130 GLU O    1 1 
        3  3957 1 1  42 GLU OE1  O  58.490 -10.107 -14.268 1.00 . A A . 130 GLU OE1  1 1 
        3  3958 1 1  42 GLU OE2  O  59.419 -11.853 -13.414 1.00 . A A . 130 GLU OE2  1 1 
        3  3959 1 1  43 ASP C    C  55.315  -7.877  -7.048 1.00 . A A . 131 ASP C    1 1 
        3  3960 1 1  43 ASP CA   C  54.969  -8.376  -8.453 1.00 . A A . 131 ASP CA   1 1 
        3  3961 1 1  43 ASP CB   C  53.863  -9.427  -8.395 1.00 . A A . 131 ASP CB   1 1 
        3  3962 1 1  43 ASP CG   C  52.510  -8.734  -8.226 1.00 . A A . 131 ASP CG   1 1 
        3  3963 1 1  43 ASP H    H  56.089 -10.030  -9.253 1.00 . A A . 131 ASP H    1 1 
        3  3964 1 1  43 ASP HA   H  54.666  -7.556  -9.081 1.00 . A A . 131 ASP HA   1 1 
        3  3965 1 1  43 ASP HB2  H  53.863 -10.000  -9.311 1.00 . A A . 131 ASP HB2  1 1 
        3  3966 1 1  43 ASP HB3  H  54.036 -10.086  -7.556 1.00 . A A . 131 ASP HB3  1 1 
        3  3967 1 1  43 ASP N    N  56.140  -9.075  -9.050 1.00 . A A . 131 ASP N    1 1 
        3  3968 1 1  43 ASP O    O  54.800  -6.875  -6.591 1.00 . A A . 131 ASP O    1 1 
        3  3969 1 1  43 ASP OD1  O  52.154  -7.953  -9.094 1.00 . A A . 131 ASP OD1  1 1 
        3  3970 1 1  43 ASP OD2  O  51.853  -8.993  -7.232 1.00 . A A . 131 ASP OD2  1 1 
        3  3971 1 1  44 ARG C    C  57.369  -6.829  -5.058 1.00 . A A . 132 ARG C    1 1 
        3  3972 1 1  44 ARG CA   C  56.565  -8.130  -4.990 1.00 . A A . 132 ARG CA   1 1 
        3  3973 1 1  44 ARG CB   C  57.421  -9.269  -4.435 1.00 . A A . 132 ARG CB   1 1 
        3  3974 1 1  44 ARG CD   C  57.160 -10.705  -2.407 1.00 . A A . 132 ARG CD   1 1 
        3  3975 1 1  44 ARG CG   C  56.521 -10.288  -3.734 1.00 . A A . 132 ARG CG   1 1 
        3  3976 1 1  44 ARG CZ   C  55.593 -12.487  -1.877 1.00 . A A . 132 ARG CZ   1 1 
        3  3977 1 1  44 ARG H    H  56.591  -9.367  -6.747 1.00 . A A . 132 ARG H    1 1 
        3  3978 1 1  44 ARG HA   H  55.687  -8.002  -4.383 1.00 . A A . 132 ARG HA   1 1 
        3  3979 1 1  44 ARG HB2  H  57.948  -9.750  -5.246 1.00 . A A . 132 ARG HB2  1 1 
        3  3980 1 1  44 ARG HB3  H  58.134  -8.872  -3.727 1.00 . A A . 132 ARG HB3  1 1 
        3  3981 1 1  44 ARG HD2  H  58.233 -10.585  -2.459 1.00 . A A . 132 ARG HD2  1 1 
        3  3982 1 1  44 ARG HD3  H  56.755 -10.123  -1.596 1.00 . A A . 132 ARG HD3  1 1 
        3  3983 1 1  44 ARG HE   H  57.477 -12.834  -2.403 1.00 . A A . 132 ARG HE   1 1 
        3  3984 1 1  44 ARG HG2  H  55.553  -9.844  -3.545 1.00 . A A . 132 ARG HG2  1 1 
        3  3985 1 1  44 ARG HG3  H  56.402 -11.158  -4.364 1.00 . A A . 132 ARG HG3  1 1 
        3  3986 1 1  44 ARG HH11 H  55.152 -10.715  -1.051 1.00 . A A . 132 ARG HH11 1 1 
        3  3987 1 1  44 ARG HH12 H  53.900 -11.906  -0.980 1.00 . A A . 132 ARG HH12 1 1 
        3  3988 1 1  44 ARG HH21 H  55.746 -14.343  -2.609 1.00 . A A . 132 ARG HH21 1 1 
        3  3989 1 1  44 ARG HH22 H  54.234 -13.956  -1.859 1.00 . A A . 132 ARG HH22 1 1 
        3  3990 1 1  44 ARG N    N  56.186  -8.566  -6.361 1.00 . A A . 132 ARG N    1 1 
        3  3991 1 1  44 ARG NE   N  56.802 -12.142  -2.238 1.00 . A A . 132 ARG NE   1 1 
        3  3992 1 1  44 ARG NH1  N  54.823 -11.635  -1.254 1.00 . A A . 132 ARG NH1  1 1 
        3  3993 1 1  44 ARG NH2  N  55.157 -13.689  -2.135 1.00 . A A . 132 ARG NH2  1 1 
        3  3994 1 1  44 ARG O    O  57.396  -6.053  -4.124 1.00 . A A . 132 ARG O    1 1 
        3  3995 1 1  45 TYR C    C  58.701  -4.790  -7.721 1.00 . A A . 133 TYR C    1 1 
        3  3996 1 1  45 TYR CA   C  58.822  -5.335  -6.305 1.00 . A A . 133 TYR CA   1 1 
        3  3997 1 1  45 TYR CB   C  60.261  -5.741  -5.993 1.00 . A A . 133 TYR CB   1 1 
        3  3998 1 1  45 TYR CD1  C  60.323  -5.254  -3.520 1.00 . A A . 133 TYR CD1  1 1 
        3  3999 1 1  45 TYR CD2  C  60.434  -7.559  -4.259 1.00 . A A . 133 TYR CD2  1 1 
        3  4000 1 1  45 TYR CE1  C  60.395  -5.676  -2.187 1.00 . A A . 133 TYR CE1  1 1 
        3  4001 1 1  45 TYR CE2  C  60.504  -7.982  -2.927 1.00 . A A . 133 TYR CE2  1 1 
        3  4002 1 1  45 TYR CG   C  60.344  -6.195  -4.556 1.00 . A A . 133 TYR CG   1 1 
        3  4003 1 1  45 TYR CZ   C  60.485  -7.040  -1.889 1.00 . A A . 133 TYR CZ   1 1 
        3  4004 1 1  45 TYR H    H  57.983  -7.229  -6.903 1.00 . A A . 133 TYR H    1 1 
        3  4005 1 1  45 TYR HA   H  58.493  -4.591  -5.606 1.00 . A A . 133 TYR HA   1 1 
        3  4006 1 1  45 TYR HB2  H  60.560  -6.547  -6.646 1.00 . A A . 133 TYR HB2  1 1 
        3  4007 1 1  45 TYR HB3  H  60.915  -4.894  -6.140 1.00 . A A . 133 TYR HB3  1 1 
        3  4008 1 1  45 TYR HD1  H  60.253  -4.201  -3.750 1.00 . A A . 133 TYR HD1  1 1 
        3  4009 1 1  45 TYR HD2  H  60.450  -8.284  -5.058 1.00 . A A . 133 TYR HD2  1 1 
        3  4010 1 1  45 TYR HE1  H  60.381  -4.949  -1.389 1.00 . A A . 133 TYR HE1  1 1 
        3  4011 1 1  45 TYR HE2  H  60.573  -9.035  -2.699 1.00 . A A . 133 TYR HE2  1 1 
        3  4012 1 1  45 TYR HH   H  59.818  -7.068  -0.098 1.00 . A A . 133 TYR HH   1 1 
        3  4013 1 1  45 TYR N    N  58.021  -6.587  -6.162 1.00 . A A . 133 TYR N    1 1 
        3  4014 1 1  45 TYR O    O  59.508  -5.089  -8.576 1.00 . A A . 133 TYR O    1 1 
        3  4015 1 1  45 TYR OH   O  60.555  -7.459  -0.573 1.00 . A A . 133 TYR OH   1 1 
        3  4016 1 1  46 PRO C    C  58.479  -2.309  -9.517 1.00 . A A . 134 PRO C    1 1 
        3  4017 1 1  46 PRO CA   C  57.443  -3.394  -9.240 1.00 . A A . 134 PRO CA   1 1 
        3  4018 1 1  46 PRO CB   C  56.051  -2.801  -9.127 1.00 . A A . 134 PRO CB   1 1 
        3  4019 1 1  46 PRO CD   C  56.670  -3.589  -6.933 1.00 . A A . 134 PRO CD   1 1 
        3  4020 1 1  46 PRO CG   C  55.854  -2.554  -7.665 1.00 . A A . 134 PRO CG   1 1 
        3  4021 1 1  46 PRO HA   H  57.464  -4.148 -10.011 1.00 . A A . 134 PRO HA   1 1 
        3  4022 1 1  46 PRO HB2  H  56.002  -1.877  -9.684 1.00 . A A . 134 PRO HB2  1 1 
        3  4023 1 1  46 PRO HB3  H  55.318  -3.502  -9.488 1.00 . A A . 134 PRO HB3  1 1 
        3  4024 1 1  46 PRO HD2  H  57.138  -3.153  -6.060 1.00 . A A . 134 PRO HD2  1 1 
        3  4025 1 1  46 PRO HD3  H  56.057  -4.432  -6.656 1.00 . A A . 134 PRO HD3  1 1 
        3  4026 1 1  46 PRO HG2  H  56.196  -1.561  -7.410 1.00 . A A . 134 PRO HG2  1 1 
        3  4027 1 1  46 PRO HG3  H  54.813  -2.664  -7.409 1.00 . A A . 134 PRO HG3  1 1 
        3  4028 1 1  46 PRO N    N  57.682  -3.997  -7.916 1.00 . A A . 134 PRO N    1 1 
        3  4029 1 1  46 PRO O    O  58.369  -1.197  -9.046 1.00 . A A . 134 PRO O    1 1 
        3  4030 1 1  47 ARG C    C  61.757  -1.850  -9.673 1.00 . A A . 135 ARG C    1 1 
        3  4031 1 1  47 ARG CA   C  60.587  -1.716 -10.652 1.00 . A A . 135 ARG CA   1 1 
        3  4032 1 1  47 ARG CB   C  60.022  -0.290 -10.613 1.00 . A A . 135 ARG CB   1 1 
        3  4033 1 1  47 ARG CD   C  58.843   1.181 -12.247 1.00 . A A . 135 ARG CD   1 1 
        3  4034 1 1  47 ARG CG   C  58.822  -0.184 -11.554 1.00 . A A . 135 ARG CG   1 1 
        3  4035 1 1  47 ARG CZ   C  58.324   0.284 -14.447 1.00 . A A . 135 ARG CZ   1 1 
        3  4036 1 1  47 ARG H    H  59.495  -3.577 -10.607 1.00 . A A . 135 ARG H    1 1 
        3  4037 1 1  47 ARG HA   H  60.928  -1.938 -11.652 1.00 . A A . 135 ARG HA   1 1 
        3  4038 1 1  47 ARG HB2  H  59.719  -0.045  -9.607 1.00 . A A . 135 ARG HB2  1 1 
        3  4039 1 1  47 ARG HB3  H  60.785   0.405 -10.933 1.00 . A A . 135 ARG HB3  1 1 
        3  4040 1 1  47 ARG HD2  H  58.459   1.944 -11.583 1.00 . A A . 135 ARG HD2  1 1 
        3  4041 1 1  47 ARG HD3  H  59.844   1.427 -12.562 1.00 . A A . 135 ARG HD3  1 1 
        3  4042 1 1  47 ARG HE   H  57.092   1.491 -13.459 1.00 . A A . 135 ARG HE   1 1 
        3  4043 1 1  47 ARG HG2  H  58.877  -0.969 -12.296 1.00 . A A . 135 ARG HG2  1 1 
        3  4044 1 1  47 ARG HG3  H  57.908  -0.286 -10.987 1.00 . A A . 135 ARG HG3  1 1 
        3  4045 1 1  47 ARG HH11 H  60.203   0.019 -13.796 1.00 . A A . 135 ARG HH11 1 1 
        3  4046 1 1  47 ARG HH12 H  59.812  -0.755 -15.295 1.00 . A A . 135 ARG HH12 1 1 
        3  4047 1 1  47 ARG HH21 H  56.537   0.372 -15.346 1.00 . A A . 135 ARG HH21 1 1 
        3  4048 1 1  47 ARG HH22 H  57.746  -0.556 -16.169 1.00 . A A . 135 ARG HH22 1 1 
        3  4049 1 1  47 ARG N    N  59.475  -2.659 -10.277 1.00 . A A . 135 ARG N    1 1 
        3  4050 1 1  47 ARG NE   N  57.956   1.029 -13.435 1.00 . A A . 135 ARG NE   1 1 
        3  4051 1 1  47 ARG NH1  N  59.541  -0.187 -14.517 1.00 . A A . 135 ARG NH1  1 1 
        3  4052 1 1  47 ARG NH2  N  57.469   0.012 -15.394 1.00 . A A . 135 ARG NH2  1 1 
        3  4053 1 1  47 ARG O    O  62.393  -0.880  -9.316 1.00 . A A . 135 ARG O    1 1 
        3  4054 1 1  48 ASN C    C  63.723  -4.673  -8.438 1.00 . A A . 136 ASN C    1 1 
        3  4055 1 1  48 ASN CA   C  63.189  -3.244  -8.314 1.00 . A A . 136 ASN CA   1 1 
        3  4056 1 1  48 ASN CB   C  62.606  -3.002  -6.922 1.00 . A A . 136 ASN CB   1 1 
        3  4057 1 1  48 ASN CG   C  63.398  -1.898  -6.221 1.00 . A A . 136 ASN CG   1 1 
        3  4058 1 1  48 ASN H    H  61.539  -3.817  -9.556 1.00 . A A . 136 ASN H    1 1 
        3  4059 1 1  48 ASN HA   H  63.967  -2.532  -8.520 1.00 . A A . 136 ASN HA   1 1 
        3  4060 1 1  48 ASN HB2  H  61.572  -2.702  -7.013 1.00 . A A . 136 ASN HB2  1 1 
        3  4061 1 1  48 ASN HB3  H  62.668  -3.910  -6.342 1.00 . A A . 136 ASN HB3  1 1 
        3  4062 1 1  48 ASN HD21 H  65.163  -2.657  -6.716 1.00 . A A . 136 ASN HD21 1 1 
        3  4063 1 1  48 ASN HD22 H  65.220  -1.226  -5.806 1.00 . A A . 136 ASN HD22 1 1 
        3  4064 1 1  48 ASN N    N  62.055  -3.047  -9.251 1.00 . A A . 136 ASN N    1 1 
        3  4065 1 1  48 ASN ND2  N  64.702  -1.929  -6.250 1.00 . A A . 136 ASN ND2  1 1 
        3  4066 1 1  48 ASN O    O  63.600  -5.471  -7.531 1.00 . A A . 136 ASN O    1 1 
        3  4067 1 1  48 ASN OD1  O  62.824  -0.998  -5.640 1.00 . A A . 136 ASN OD1  1 1 
        3  4068 1 1  49 LEU C    C  65.850  -6.720  -8.643 1.00 . A A . 137 LEU C    1 1 
        3  4069 1 1  49 LEU CA   C  64.832  -6.387  -9.735 1.00 . A A . 137 LEU CA   1 1 
        3  4070 1 1  49 LEU CB   C  65.474  -6.410 -11.118 1.00 . A A . 137 LEU CB   1 1 
        3  4071 1 1  49 LEU CD1  C  67.865  -5.928 -11.541 1.00 . A A . 137 LEU CD1  1 1 
        3  4072 1 1  49 LEU CD2  C  66.112  -4.341 -12.349 1.00 . A A . 137 LEU CD2  1 1 
        3  4073 1 1  49 LEU CG   C  66.509  -5.302 -11.228 1.00 . A A . 137 LEU CG   1 1 
        3  4074 1 1  49 LEU H    H  64.391  -4.351 -10.283 1.00 . A A . 137 LEU H    1 1 
        3  4075 1 1  49 LEU HA   H  64.029  -7.088  -9.709 1.00 . A A . 137 LEU HA   1 1 
        3  4076 1 1  49 LEU HB2  H  65.952  -7.363 -11.271 1.00 . A A . 137 LEU HB2  1 1 
        3  4077 1 1  49 LEU HB3  H  64.713  -6.265 -11.868 1.00 . A A . 137 LEU HB3  1 1 
        3  4078 1 1  49 LEU HD11 H  67.952  -6.867 -11.013 1.00 . A A . 137 LEU HD11 1 1 
        3  4079 1 1  49 LEU HD12 H  67.945  -6.106 -12.605 1.00 . A A . 137 LEU HD12 1 1 
        3  4080 1 1  49 LEU HD13 H  68.652  -5.261 -11.225 1.00 . A A . 137 LEU HD13 1 1 
        3  4081 1 1  49 LEU HD21 H  65.179  -4.669 -12.788 1.00 . A A . 137 LEU HD21 1 1 
        3  4082 1 1  49 LEU HD22 H  65.989  -3.348 -11.944 1.00 . A A . 137 LEU HD22 1 1 
        3  4083 1 1  49 LEU HD23 H  66.882  -4.331 -13.106 1.00 . A A . 137 LEU HD23 1 1 
        3  4084 1 1  49 LEU HG   H  66.562  -4.770 -10.293 1.00 . A A . 137 LEU HG   1 1 
        3  4085 1 1  49 LEU N    N  64.306  -5.006  -9.559 1.00 . A A . 137 LEU N    1 1 
        3  4086 1 1  49 LEU O    O  65.949  -7.848  -8.204 1.00 . A A . 137 LEU O    1 1 
        3  4087 1 1  50 THR C    C  66.877  -6.603  -5.895 1.00 . A A . 138 THR C    1 1 
        3  4088 1 1  50 THR CA   C  67.588  -6.017  -7.114 1.00 . A A . 138 THR CA   1 1 
        3  4089 1 1  50 THR CB   C  68.185  -4.649  -6.791 1.00 . A A . 138 THR CB   1 1 
        3  4090 1 1  50 THR CG2  C  69.647  -4.811  -6.382 1.00 . A A . 138 THR CG2  1 1 
        3  4091 1 1  50 THR H    H  66.498  -4.848  -8.538 1.00 . A A . 138 THR H    1 1 
        3  4092 1 1  50 THR HA   H  68.353  -6.683  -7.464 1.00 . A A . 138 THR HA   1 1 
        3  4093 1 1  50 THR HB   H  67.635  -4.200  -5.982 1.00 . A A . 138 THR HB   1 1 
        3  4094 1 1  50 THR HG1  H  67.941  -2.914  -7.640 1.00 . A A . 138 THR HG1  1 1 
        3  4095 1 1  50 THR HG21 H  69.783  -5.767  -5.899 1.00 . A A . 138 THR HG21 1 1 
        3  4096 1 1  50 THR HG22 H  70.270  -4.761  -7.263 1.00 . A A . 138 THR HG22 1 1 
        3  4097 1 1  50 THR HG23 H  69.920  -4.020  -5.702 1.00 . A A . 138 THR HG23 1 1 
        3  4098 1 1  50 THR N    N  66.596  -5.751  -8.186 1.00 . A A . 138 THR N    1 1 
        3  4099 1 1  50 THR O    O  67.345  -7.541  -5.280 1.00 . A A . 138 THR O    1 1 
        3  4100 1 1  50 THR OG1  O  68.104  -3.812  -7.938 1.00 . A A . 138 THR OG1  1 1 
        3  4101 1 1  51 GLU C    C  64.438  -7.981  -4.741 1.00 . A A . 139 GLU C    1 1 
        3  4102 1 1  51 GLU CA   C  64.986  -6.600  -4.385 1.00 . A A . 139 GLU CA   1 1 
        3  4103 1 1  51 GLU CB   C  63.842  -5.611  -4.158 1.00 . A A . 139 GLU CB   1 1 
        3  4104 1 1  51 GLU CD   C  63.718  -3.656  -2.609 1.00 . A A . 139 GLU CD   1 1 
        3  4105 1 1  51 GLU CG   C  64.416  -4.229  -3.844 1.00 . A A . 139 GLU CG   1 1 
        3  4106 1 1  51 GLU H    H  65.380  -5.317  -6.070 1.00 . A A . 139 GLU H    1 1 
        3  4107 1 1  51 GLU HA   H  65.617  -6.652  -3.512 1.00 . A A . 139 GLU HA   1 1 
        3  4108 1 1  51 GLU HB2  H  63.234  -5.555  -5.050 1.00 . A A . 139 GLU HB2  1 1 
        3  4109 1 1  51 GLU HB3  H  63.236  -5.946  -3.329 1.00 . A A . 139 GLU HB3  1 1 
        3  4110 1 1  51 GLU HG2  H  65.475  -4.314  -3.654 1.00 . A A . 139 GLU HG2  1 1 
        3  4111 1 1  51 GLU HG3  H  64.250  -3.572  -4.684 1.00 . A A . 139 GLU HG3  1 1 
        3  4112 1 1  51 GLU N    N  65.741  -6.065  -5.552 1.00 . A A . 139 GLU N    1 1 
        3  4113 1 1  51 GLU O    O  64.551  -8.924  -3.985 1.00 . A A . 139 GLU O    1 1 
        3  4114 1 1  51 GLU OE1  O  62.548  -3.326  -2.713 1.00 . A A . 139 GLU OE1  1 1 
        3  4115 1 1  51 GLU OE2  O  64.366  -3.556  -1.580 1.00 . A A . 139 GLU OE2  1 1 
        3  4116 1 1  52 ARG C    C  64.389 -10.498  -6.149 1.00 . A A . 140 ARG C    1 1 
        3  4117 1 1  52 ARG CA   C  63.317  -9.422  -6.334 1.00 . A A . 140 ARG CA   1 1 
        3  4118 1 1  52 ARG CB   C  62.980  -9.240  -7.814 1.00 . A A . 140 ARG CB   1 1 
        3  4119 1 1  52 ARG CD   C  61.526  -7.540  -8.928 1.00 . A A . 140 ARG CD   1 1 
        3  4120 1 1  52 ARG CG   C  61.547  -8.722  -7.957 1.00 . A A . 140 ARG CG   1 1 
        3  4121 1 1  52 ARG CZ   C  61.451  -7.426 -11.347 1.00 . A A . 140 ARG CZ   1 1 
        3  4122 1 1  52 ARG H    H  63.791  -7.331  -6.502 1.00 . A A . 140 ARG H    1 1 
        3  4123 1 1  52 ARG HA   H  62.427  -9.668  -5.776 1.00 . A A . 140 ARG HA   1 1 
        3  4124 1 1  52 ARG HB2  H  63.666  -8.528  -8.252 1.00 . A A . 140 ARG HB2  1 1 
        3  4125 1 1  52 ARG HB3  H  63.071 -10.186  -8.321 1.00 . A A . 140 ARG HB3  1 1 
        3  4126 1 1  52 ARG HD2  H  60.592  -7.002  -8.845 1.00 . A A . 140 ARG HD2  1 1 
        3  4127 1 1  52 ARG HD3  H  62.359  -6.881  -8.736 1.00 . A A . 140 ARG HD3  1 1 
        3  4128 1 1  52 ARG HE   H  61.903  -9.095 -10.370 1.00 . A A . 140 ARG HE   1 1 
        3  4129 1 1  52 ARG HG2  H  60.918  -9.511  -8.339 1.00 . A A . 140 ARG HG2  1 1 
        3  4130 1 1  52 ARG HG3  H  61.181  -8.402  -6.994 1.00 . A A . 140 ARG HG3  1 1 
        3  4131 1 1  52 ARG HH11 H  59.773  -6.592 -10.639 1.00 . A A . 140 ARG HH11 1 1 
        3  4132 1 1  52 ARG HH12 H  60.251  -6.085 -12.225 1.00 . A A . 140 ARG HH12 1 1 
        3  4133 1 1  52 ARG HH21 H  63.078  -8.092 -12.306 1.00 . A A . 140 ARG HH21 1 1 
        3  4134 1 1  52 ARG HH22 H  62.121  -6.935 -13.168 1.00 . A A . 140 ARG HH22 1 1 
        3  4135 1 1  52 ARG N    N  63.859  -8.105  -5.905 1.00 . A A . 140 ARG N    1 1 
        3  4136 1 1  52 ARG NE   N  61.660  -8.150 -10.281 1.00 . A A . 140 ARG NE   1 1 
        3  4137 1 1  52 ARG NH1  N  60.411  -6.640 -11.409 1.00 . A A . 140 ARG NH1  1 1 
        3  4138 1 1  52 ARG NH2  N  62.281  -7.490 -12.352 1.00 . A A . 140 ARG NH2  1 1 
        3  4139 1 1  52 ARG O    O  64.095 -11.664  -5.967 1.00 . A A . 140 ARG O    1 1 
        3  4140 1 1  53 VAL C    C  66.650 -11.675  -4.589 1.00 . A A . 141 VAL C    1 1 
        3  4141 1 1  53 VAL CA   C  66.728 -11.099  -6.000 1.00 . A A . 141 VAL CA   1 1 
        3  4142 1 1  53 VAL CB   C  68.025 -10.311  -6.182 1.00 . A A . 141 VAL CB   1 1 
        3  4143 1 1  53 VAL CG1  C  69.195 -11.283  -6.288 1.00 . A A . 141 VAL CG1  1 1 
        3  4144 1 1  53 VAL CG2  C  67.947  -9.472  -7.459 1.00 . A A . 141 VAL CG2  1 1 
        3  4145 1 1  53 VAL H    H  65.848  -9.163  -6.325 1.00 . A A . 141 VAL H    1 1 
        3  4146 1 1  53 VAL HA   H  66.661 -11.884  -6.736 1.00 . A A . 141 VAL HA   1 1 
        3  4147 1 1  53 VAL HB   H  68.174  -9.663  -5.331 1.00 . A A . 141 VAL HB   1 1 
        3  4148 1 1  53 VAL HG11 H  68.899 -12.142  -6.872 1.00 . A A . 141 VAL HG11 1 1 
        3  4149 1 1  53 VAL HG12 H  70.028 -10.792  -6.767 1.00 . A A . 141 VAL HG12 1 1 
        3  4150 1 1  53 VAL HG13 H  69.486 -11.605  -5.298 1.00 . A A . 141 VAL HG13 1 1 
        3  4151 1 1  53 VAL HG21 H  67.202  -9.889  -8.120 1.00 . A A . 141 VAL HG21 1 1 
        3  4152 1 1  53 VAL HG22 H  67.677  -8.459  -7.205 1.00 . A A . 141 VAL HG22 1 1 
        3  4153 1 1  53 VAL HG23 H  68.908  -9.475  -7.951 1.00 . A A . 141 VAL HG23 1 1 
        3  4154 1 1  53 VAL N    N  65.634 -10.108  -6.186 1.00 . A A . 141 VAL N    1 1 
        3  4155 1 1  53 VAL O    O  66.372 -12.845  -4.402 1.00 . A A . 141 VAL O    1 1 
        3  4156 1 1  54 ARG C    C  65.525 -12.179  -2.032 1.00 . A A . 142 ARG C    1 1 
        3  4157 1 1  54 ARG CA   C  66.793 -11.346  -2.188 1.00 . A A . 142 ARG CA   1 1 
        3  4158 1 1  54 ARG CB   C  66.719 -10.088  -1.323 1.00 . A A . 142 ARG CB   1 1 
        3  4159 1 1  54 ARG CD   C  68.760  -8.949  -0.437 1.00 . A A . 142 ARG CD   1 1 
        3  4160 1 1  54 ARG CG   C  67.816 -10.139  -0.257 1.00 . A A . 142 ARG CG   1 1 
        3  4161 1 1  54 ARG CZ   C  69.994  -7.855   1.334 1.00 . A A . 142 ARG CZ   1 1 
        3  4162 1 1  54 ARG H    H  67.083  -9.912  -3.771 1.00 . A A . 142 ARG H    1 1 
        3  4163 1 1  54 ARG HA   H  67.666 -11.925  -1.932 1.00 . A A . 142 ARG HA   1 1 
        3  4164 1 1  54 ARG HB2  H  66.858  -9.214  -1.944 1.00 . A A . 142 ARG HB2  1 1 
        3  4165 1 1  54 ARG HB3  H  65.755 -10.039  -0.842 1.00 . A A . 142 ARG HB3  1 1 
        3  4166 1 1  54 ARG HD2  H  69.733  -9.288  -0.768 1.00 . A A . 142 ARG HD2  1 1 
        3  4167 1 1  54 ARG HD3  H  68.347  -8.242  -1.140 1.00 . A A . 142 ARG HD3  1 1 
        3  4168 1 1  54 ARG HE   H  68.061  -8.281   1.486 1.00 . A A . 142 ARG HE   1 1 
        3  4169 1 1  54 ARG HG2  H  67.364 -10.098   0.724 1.00 . A A . 142 ARG HG2  1 1 
        3  4170 1 1  54 ARG HG3  H  68.375 -11.058  -0.357 1.00 . A A . 142 ARG HG3  1 1 
        3  4171 1 1  54 ARG HH11 H  70.985  -9.573   1.051 1.00 . A A . 142 ARG HH11 1 1 
        3  4172 1 1  54 ARG HH12 H  71.925  -8.260   1.678 1.00 . A A . 142 ARG HH12 1 1 
        3  4173 1 1  54 ARG HH21 H  69.269  -6.028   1.712 1.00 . A A . 142 ARG HH21 1 1 
        3  4174 1 1  54 ARG HH22 H  70.952  -6.251   2.053 1.00 . A A . 142 ARG HH22 1 1 
        3  4175 1 1  54 ARG N    N  66.876 -10.854  -3.593 1.00 . A A . 142 ARG N    1 1 
        3  4176 1 1  54 ARG NE   N  68.854  -8.330   0.913 1.00 . A A . 142 ARG NE   1 1 
        3  4177 1 1  54 ARG NH1  N  71.051  -8.622   1.357 1.00 . A A . 142 ARG NH1  1 1 
        3  4178 1 1  54 ARG NH2  N  70.078  -6.615   1.730 1.00 . A A . 142 ARG NH2  1 1 
        3  4179 1 1  54 ARG O    O  65.456 -13.089  -1.230 1.00 . A A . 142 ARG O    1 1 
        3  4180 1 1  55 GLU C    C  63.551 -14.112  -3.087 1.00 . A A . 143 GLU C    1 1 
        3  4181 1 1  55 GLU CA   C  63.264 -12.660  -2.734 1.00 . A A . 143 GLU CA   1 1 
        3  4182 1 1  55 GLU CB   C  62.319 -12.022  -3.752 1.00 . A A . 143 GLU CB   1 1 
        3  4183 1 1  55 GLU CD   C  60.179 -12.447  -2.533 1.00 . A A . 143 GLU CD   1 1 
        3  4184 1 1  55 GLU CG   C  61.145 -11.367  -3.021 1.00 . A A . 143 GLU CG   1 1 
        3  4185 1 1  55 GLU H    H  64.608 -11.149  -3.462 1.00 . A A . 143 GLU H    1 1 
        3  4186 1 1  55 GLU HA   H  62.849 -12.600  -1.741 1.00 . A A . 143 GLU HA   1 1 
        3  4187 1 1  55 GLU HB2  H  62.854 -11.272  -4.317 1.00 . A A . 143 GLU HB2  1 1 
        3  4188 1 1  55 GLU HB3  H  61.946 -12.781  -4.422 1.00 . A A . 143 GLU HB3  1 1 
        3  4189 1 1  55 GLU HG2  H  61.516 -10.805  -2.175 1.00 . A A . 143 GLU HG2  1 1 
        3  4190 1 1  55 GLU HG3  H  60.627 -10.701  -3.695 1.00 . A A . 143 GLU HG3  1 1 
        3  4191 1 1  55 GLU N    N  64.524 -11.879  -2.815 1.00 . A A . 143 GLU N    1 1 
        3  4192 1 1  55 GLU O    O  63.246 -15.003  -2.321 1.00 . A A . 143 GLU O    1 1 
        3  4193 1 1  55 GLU OE1  O  60.112 -13.486  -3.170 1.00 . A A . 143 GLU OE1  1 1 
        3  4194 1 1  55 GLU OE2  O  59.522 -12.219  -1.531 1.00 . A A . 143 GLU OE2  1 1 
        3  4195 1 1  56 SER C    C  65.283 -16.352  -3.363 1.00 . A A . 144 SER C    1 1 
        3  4196 1 1  56 SER CA   C  64.462 -15.807  -4.512 1.00 . A A . 144 SER CA   1 1 
        3  4197 1 1  56 SER CB   C  65.286 -15.869  -5.795 1.00 . A A . 144 SER CB   1 1 
        3  4198 1 1  56 SER H    H  64.436 -13.666  -4.829 1.00 . A A . 144 SER H    1 1 
        3  4199 1 1  56 SER HA   H  63.550 -16.372  -4.626 1.00 . A A . 144 SER HA   1 1 
        3  4200 1 1  56 SER HB2  H  66.144 -15.223  -5.710 1.00 . A A . 144 SER HB2  1 1 
        3  4201 1 1  56 SER HB3  H  65.621 -16.902  -5.946 1.00 . A A . 144 SER HB3  1 1 
        3  4202 1 1  56 SER HG   H  64.932 -15.715  -7.702 1.00 . A A . 144 SER HG   1 1 
        3  4203 1 1  56 SER N    N  64.163 -14.382  -4.215 1.00 . A A . 144 SER N    1 1 
        3  4204 1 1  56 SER O    O  64.850 -17.220  -2.656 1.00 . A A . 144 SER O    1 1 
        3  4205 1 1  56 SER OG   O  64.487 -15.449  -6.894 1.00 . A A . 144 SER OG   1 1 
        3  4206 1 1  57 LEU C    C  66.447 -16.882  -0.905 1.00 . A A . 145 LEU C    1 1 
        3  4207 1 1  57 LEU CA   C  67.316 -16.348  -2.051 1.00 . A A . 145 LEU CA   1 1 
        3  4208 1 1  57 LEU CB   C  68.195 -15.185  -1.599 1.00 . A A . 145 LEU CB   1 1 
        3  4209 1 1  57 LEU CD1  C  68.999 -13.460  -3.221 1.00 . A A . 145 LEU CD1  1 1 
        3  4210 1 1  57 LEU CD2  C  70.628 -14.994  -2.121 1.00 . A A . 145 LEU CD2  1 1 
        3  4211 1 1  57 LEU CG   C  69.217 -14.877  -2.696 1.00 . A A . 145 LEU CG   1 1 
        3  4212 1 1  57 LEU H    H  66.804 -15.122  -3.746 1.00 . A A . 145 LEU H    1 1 
        3  4213 1 1  57 LEU HA   H  67.938 -17.140  -2.426 1.00 . A A . 145 LEU HA   1 1 
        3  4214 1 1  57 LEU HB2  H  67.583 -14.315  -1.412 1.00 . A A . 145 LEU HB2  1 1 
        3  4215 1 1  57 LEU HB3  H  68.720 -15.465  -0.695 1.00 . A A . 145 LEU HB3  1 1 
        3  4216 1 1  57 LEU HD11 H  67.952 -13.219  -3.168 1.00 . A A . 145 LEU HD11 1 1 
        3  4217 1 1  57 LEU HD12 H  69.562 -12.762  -2.619 1.00 . A A . 145 LEU HD12 1 1 
        3  4218 1 1  57 LEU HD13 H  69.332 -13.401  -4.247 1.00 . A A . 145 LEU HD13 1 1 
        3  4219 1 1  57 LEU HD21 H  70.571 -15.120  -1.050 1.00 . A A . 145 LEU HD21 1 1 
        3  4220 1 1  57 LEU HD22 H  71.124 -15.847  -2.559 1.00 . A A . 145 LEU HD22 1 1 
        3  4221 1 1  57 LEU HD23 H  71.184 -14.097  -2.349 1.00 . A A . 145 LEU HD23 1 1 
        3  4222 1 1  57 LEU HG   H  69.098 -15.582  -3.507 1.00 . A A . 145 LEU HG   1 1 
        3  4223 1 1  57 LEU N    N  66.470 -15.837  -3.163 1.00 . A A . 145 LEU N    1 1 
        3  4224 1 1  57 LEU O    O  66.687 -17.961  -0.404 1.00 . A A . 145 LEU O    1 1 
        3  4225 1 1  58 ARG C    C  64.143 -18.146   0.202 1.00 . A A . 146 ARG C    1 1 
        3  4226 1 1  58 ARG CA   C  64.545 -16.718   0.577 1.00 . A A . 146 ARG CA   1 1 
        3  4227 1 1  58 ARG CB   C  63.318 -15.805   0.620 1.00 . A A . 146 ARG CB   1 1 
        3  4228 1 1  58 ARG CD   C  62.600 -13.838   1.982 1.00 . A A . 146 ARG CD   1 1 
        3  4229 1 1  58 ARG CG   C  63.723 -14.416   1.117 1.00 . A A . 146 ARG CG   1 1 
        3  4230 1 1  58 ARG CZ   C  62.909 -11.602   2.850 1.00 . A A . 146 ARG CZ   1 1 
        3  4231 1 1  58 ARG H    H  65.192 -15.315  -0.939 1.00 . A A . 146 ARG H    1 1 
        3  4232 1 1  58 ARG HA   H  65.063 -16.701   1.522 1.00 . A A . 146 ARG HA   1 1 
        3  4233 1 1  58 ARG HB2  H  62.896 -15.724  -0.368 1.00 . A A . 146 ARG HB2  1 1 
        3  4234 1 1  58 ARG HB3  H  62.583 -16.222   1.291 1.00 . A A . 146 ARG HB3  1 1 
        3  4235 1 1  58 ARG HD2  H  61.864 -13.347   1.360 1.00 . A A . 146 ARG HD2  1 1 
        3  4236 1 1  58 ARG HD3  H  62.139 -14.617   2.569 1.00 . A A . 146 ARG HD3  1 1 
        3  4237 1 1  58 ARG HE   H  63.980 -13.148   3.483 1.00 . A A . 146 ARG HE   1 1 
        3  4238 1 1  58 ARG HG2  H  64.629 -14.492   1.703 1.00 . A A . 146 ARG HG2  1 1 
        3  4239 1 1  58 ARG HG3  H  63.894 -13.766   0.274 1.00 . A A . 146 ARG HG3  1 1 
        3  4240 1 1  58 ARG HH11 H  64.429 -11.033   1.680 1.00 . A A . 146 ARG HH11 1 1 
        3  4241 1 1  58 ARG HH12 H  63.338  -9.774   2.155 1.00 . A A . 146 ARG HH12 1 1 
        3  4242 1 1  58 ARG HH21 H  61.299 -11.883   4.007 1.00 . A A . 146 ARG HH21 1 1 
        3  4243 1 1  58 ARG HH22 H  61.564 -10.256   3.476 1.00 . A A . 146 ARG HH22 1 1 
        3  4244 1 1  58 ARG N    N  65.413 -16.174  -0.508 1.00 . A A . 146 ARG N    1 1 
        3  4245 1 1  58 ARG NE   N  63.269 -12.854   2.876 1.00 . A A . 146 ARG NE   1 1 
        3  4246 1 1  58 ARG NH1  N  63.613 -10.736   2.175 1.00 . A A . 146 ARG NH1  1 1 
        3  4247 1 1  58 ARG NH2  N  61.841 -11.217   3.494 1.00 . A A . 146 ARG NH2  1 1 
        3  4248 1 1  58 ARG O    O  64.272 -19.072   0.979 1.00 . A A . 146 ARG O    1 1 
        3  4249 1 1  59 ILE C    C  64.493 -20.336  -2.165 1.00 . A A . 147 ILE C    1 1 
        3  4250 1 1  59 ILE CA   C  63.289 -19.670  -1.482 1.00 . A A . 147 ILE CA   1 1 
        3  4251 1 1  59 ILE CB   C  62.169 -19.412  -2.489 1.00 . A A . 147 ILE CB   1 1 
        3  4252 1 1  59 ILE CD1  C  60.794 -18.775  -0.486 1.00 . A A . 147 ILE CD1  1 1 
        3  4253 1 1  59 ILE CG1  C  61.177 -18.389  -1.918 1.00 . A A . 147 ILE CG1  1 1 
        3  4254 1 1  59 ILE CG2  C  61.441 -20.717  -2.774 1.00 . A A . 147 ILE CG2  1 1 
        3  4255 1 1  59 ILE H    H  63.602 -17.560  -1.611 1.00 . A A . 147 ILE H    1 1 
        3  4256 1 1  59 ILE HA   H  62.927 -20.276  -0.666 1.00 . A A . 147 ILE HA   1 1 
        3  4257 1 1  59 ILE HB   H  62.593 -19.030  -3.406 1.00 . A A . 147 ILE HB   1 1 
        3  4258 1 1  59 ILE HD11 H  60.989 -19.826  -0.332 1.00 . A A . 147 ILE HD11 1 1 
        3  4259 1 1  59 ILE HD12 H  61.378 -18.194   0.212 1.00 . A A . 147 ILE HD12 1 1 
        3  4260 1 1  59 ILE HD13 H  59.744 -18.576  -0.328 1.00 . A A . 147 ILE HD13 1 1 
        3  4261 1 1  59 ILE HG12 H  61.634 -17.410  -1.914 1.00 . A A . 147 ILE HG12 1 1 
        3  4262 1 1  59 ILE HG13 H  60.290 -18.368  -2.531 1.00 . A A . 147 ILE HG13 1 1 
        3  4263 1 1  59 ILE HG21 H  61.895 -21.509  -2.201 1.00 . A A . 147 ILE HG21 1 1 
        3  4264 1 1  59 ILE HG22 H  60.404 -20.616  -2.494 1.00 . A A . 147 ILE HG22 1 1 
        3  4265 1 1  59 ILE HG23 H  61.512 -20.943  -3.826 1.00 . A A . 147 ILE HG23 1 1 
        3  4266 1 1  59 ILE N    N  63.679 -18.322  -1.004 1.00 . A A . 147 ILE N    1 1 
        3  4267 1 1  59 ILE O    O  64.842 -21.458  -1.859 1.00 . A A . 147 ILE O    1 1 
        3  4268 1 1  60 TRP C    C  67.027 -21.237  -2.928 1.00 . A A . 148 TRP C    1 1 
        3  4269 1 1  60 TRP CA   C  66.328 -20.174  -3.789 1.00 . A A . 148 TRP CA   1 1 
        3  4270 1 1  60 TRP CB   C  67.241 -18.964  -3.976 1.00 . A A . 148 TRP CB   1 1 
        3  4271 1 1  60 TRP CD1  C  69.355 -20.067  -4.828 1.00 . A A . 148 TRP CD1  1 1 
        3  4272 1 1  60 TRP CD2  C  69.621 -19.163  -2.787 1.00 . A A . 148 TRP CD2  1 1 
        3  4273 1 1  60 TRP CE2  C  70.866 -19.732  -3.144 1.00 . A A . 148 TRP CE2  1 1 
        3  4274 1 1  60 TRP CE3  C  69.521 -18.528  -1.538 1.00 . A A . 148 TRP CE3  1 1 
        3  4275 1 1  60 TRP CG   C  68.679 -19.383  -3.878 1.00 . A A . 148 TRP CG   1 1 
        3  4276 1 1  60 TRP CH2  C  71.841 -19.029  -1.055 1.00 . A A . 148 TRP CH2  1 1 
        3  4277 1 1  60 TRP CZ2  C  71.968 -19.670  -2.291 1.00 . A A . 148 TRP CZ2  1 1 
        3  4278 1 1  60 TRP CZ3  C  70.624 -18.463  -0.682 1.00 . A A . 148 TRP CZ3  1 1 
        3  4279 1 1  60 TRP H    H  64.826 -18.733  -3.291 1.00 . A A . 148 TRP H    1 1 
        3  4280 1 1  60 TRP HA   H  66.046 -20.558  -4.756 1.00 . A A . 148 TRP HA   1 1 
        3  4281 1 1  60 TRP HB2  H  67.061 -18.527  -4.946 1.00 . A A . 148 TRP HB2  1 1 
        3  4282 1 1  60 TRP HB3  H  67.023 -18.241  -3.213 1.00 . A A . 148 TRP HB3  1 1 
        3  4283 1 1  60 TRP HD1  H  68.948 -20.396  -5.772 1.00 . A A . 148 TRP HD1  1 1 
        3  4284 1 1  60 TRP HE1  H  71.351 -20.738  -4.902 1.00 . A A . 148 TRP HE1  1 1 
        3  4285 1 1  60 TRP HE3  H  68.587 -18.093  -1.232 1.00 . A A . 148 TRP HE3  1 1 
        3  4286 1 1  60 TRP HH2  H  72.678 -18.971  -0.388 1.00 . A A . 148 TRP HH2  1 1 
        3  4287 1 1  60 TRP HZ2  H  72.912 -20.112  -2.584 1.00 . A A . 148 TRP HZ2  1 1 
        3  4288 1 1  60 TRP HZ3  H  70.534 -17.966   0.271 1.00 . A A . 148 TRP HZ3  1 1 
        3  4289 1 1  60 TRP N    N  65.132 -19.633  -3.078 1.00 . A A . 148 TRP N    1 1 
        3  4290 1 1  60 TRP NE1  N  70.654 -20.271  -4.396 1.00 . A A . 148 TRP NE1  1 1 
        3  4291 1 1  60 TRP O    O  67.111 -22.393  -3.292 1.00 . A A . 148 TRP O    1 1 
        3  4292 1 1  61 LYS C    C  67.277 -22.965  -0.534 1.00 . A A . 149 LYS C    1 1 
        3  4293 1 1  61 LYS CA   C  68.226 -21.825  -0.896 1.00 . A A . 149 LYS CA   1 1 
        3  4294 1 1  61 LYS CB   C  68.651 -21.064   0.370 1.00 . A A . 149 LYS CB   1 1 
        3  4295 1 1  61 LYS CD   C  67.136 -20.347   2.229 1.00 . A A . 149 LYS CD   1 1 
        3  4296 1 1  61 LYS CE   C  68.229 -19.896   3.201 1.00 . A A . 149 LYS CE   1 1 
        3  4297 1 1  61 LYS CG   C  67.580 -20.054   0.795 1.00 . A A . 149 LYS CG   1 1 
        3  4298 1 1  61 LYS H    H  67.458 -19.903  -1.514 1.00 . A A . 149 LYS H    1 1 
        3  4299 1 1  61 LYS HA   H  69.095 -22.215  -1.392 1.00 . A A . 149 LYS HA   1 1 
        3  4300 1 1  61 LYS HB2  H  68.795 -21.773   1.170 1.00 . A A . 149 LYS HB2  1 1 
        3  4301 1 1  61 LYS HB3  H  69.580 -20.543   0.181 1.00 . A A . 149 LYS HB3  1 1 
        3  4302 1 1  61 LYS HD2  H  66.222 -19.810   2.439 1.00 . A A . 149 LYS HD2  1 1 
        3  4303 1 1  61 LYS HD3  H  66.967 -21.406   2.345 1.00 . A A . 149 LYS HD3  1 1 
        3  4304 1 1  61 LYS HE2  H  68.951 -20.687   3.346 1.00 . A A . 149 LYS HE2  1 1 
        3  4305 1 1  61 LYS HE3  H  68.714 -19.004   2.836 1.00 . A A . 149 LYS HE3  1 1 
        3  4306 1 1  61 LYS HG2  H  67.993 -19.058   0.745 1.00 . A A . 149 LYS HG2  1 1 
        3  4307 1 1  61 LYS HG3  H  66.729 -20.124   0.137 1.00 . A A . 149 LYS HG3  1 1 
        3  4308 1 1  61 LYS HZ1  H  66.670 -19.031   4.277 1.00 . A A . 149 LYS HZ1  1 1 
        3  4309 1 1  61 LYS HZ2  H  67.233 -20.496   4.926 1.00 . A A . 149 LYS HZ2  1 1 
        3  4310 1 1  61 LYS HZ3  H  68.146 -19.075   5.112 1.00 . A A . 149 LYS HZ3  1 1 
        3  4311 1 1  61 LYS N    N  67.533 -20.841  -1.783 1.00 . A A . 149 LYS N    1 1 
        3  4312 1 1  61 LYS NZ   N  67.515 -19.602   4.475 1.00 . A A . 149 LYS NZ   1 1 
        3  4313 1 1  61 LYS O    O  67.572 -24.120  -0.749 1.00 . A A . 149 LYS O    1 1 
        3  4314 1 1  62 ASN C    C  65.076 -24.761  -0.724 1.00 . A A . 150 ASN C    1 1 
        3  4315 1 1  62 ASN CA   C  65.155 -23.707   0.383 1.00 . A A . 150 ASN CA   1 1 
        3  4316 1 1  62 ASN CB   C  63.818 -22.976   0.522 1.00 . A A . 150 ASN CB   1 1 
        3  4317 1 1  62 ASN CG   C  62.861 -23.817   1.368 1.00 . A A . 150 ASN CG   1 1 
        3  4318 1 1  62 ASN H    H  65.929 -21.708   0.165 1.00 . A A . 150 ASN H    1 1 
        3  4319 1 1  62 ASN HA   H  65.427 -24.163   1.322 1.00 . A A . 150 ASN HA   1 1 
        3  4320 1 1  62 ASN HB2  H  63.979 -22.021   0.999 1.00 . A A . 150 ASN HB2  1 1 
        3  4321 1 1  62 ASN HB3  H  63.388 -22.823  -0.457 1.00 . A A . 150 ASN HB3  1 1 
        3  4322 1 1  62 ASN HD21 H  63.823 -23.460   3.069 1.00 . A A . 150 ASN HD21 1 1 
        3  4323 1 1  62 ASN HD22 H  62.457 -24.459   3.202 1.00 . A A . 150 ASN HD22 1 1 
        3  4324 1 1  62 ASN N    N  66.138 -22.645   0.008 1.00 . A A . 150 ASN N    1 1 
        3  4325 1 1  62 ASN ND2  N  63.064 -23.920   2.653 1.00 . A A . 150 ASN ND2  1 1 
        3  4326 1 1  62 ASN O    O  64.804 -25.919  -0.479 1.00 . A A . 150 ASN O    1 1 
        3  4327 1 1  62 ASN OD1  O  61.919 -24.387   0.855 1.00 . A A . 150 ASN OD1  1 1 
        3  4328 1 1  63 THR C    C  66.620 -26.059  -3.170 1.00 . A A . 151 THR C    1 1 
        3  4329 1 1  63 THR CA   C  65.278 -25.319  -3.068 1.00 . A A . 151 THR CA   1 1 
        3  4330 1 1  63 THR CB   C  65.011 -24.433  -4.293 1.00 . A A . 151 THR CB   1 1 
        3  4331 1 1  63 THR CG2  C  65.563 -25.080  -5.561 1.00 . A A . 151 THR CG2  1 1 
        3  4332 1 1  63 THR H    H  65.544 -23.427  -2.111 1.00 . A A . 151 THR H    1 1 
        3  4333 1 1  63 THR HA   H  64.471 -26.014  -2.932 1.00 . A A . 151 THR HA   1 1 
        3  4334 1 1  63 THR HB   H  65.484 -23.474  -4.152 1.00 . A A . 151 THR HB   1 1 
        3  4335 1 1  63 THR HG1  H  63.194 -25.113  -4.425 1.00 . A A . 151 THR HG1  1 1 
        3  4336 1 1  63 THR HG21 H  66.296 -25.824  -5.301 1.00 . A A . 151 THR HG21 1 1 
        3  4337 1 1  63 THR HG22 H  64.756 -25.543  -6.104 1.00 . A A . 151 THR HG22 1 1 
        3  4338 1 1  63 THR HG23 H  66.022 -24.321  -6.175 1.00 . A A . 151 THR HG23 1 1 
        3  4339 1 1  63 THR N    N  65.323 -24.361  -1.940 1.00 . A A . 151 THR N    1 1 
        3  4340 1 1  63 THR O    O  66.682 -27.269  -3.077 1.00 . A A . 151 THR O    1 1 
        3  4341 1 1  63 THR OG1  O  63.610 -24.248  -4.438 1.00 . A A . 151 THR OG1  1 1 
        3  4342 1 1  64 GLU C    C  69.677 -26.109  -2.084 1.00 . A A . 152 GLU C    1 1 
        3  4343 1 1  64 GLU CA   C  69.026 -25.992  -3.464 1.00 . A A . 152 GLU CA   1 1 
        3  4344 1 1  64 GLU CB   C  69.849 -25.063  -4.348 1.00 . A A . 152 GLU CB   1 1 
        3  4345 1 1  64 GLU CD   C  70.103 -25.641  -6.766 1.00 . A A . 152 GLU CD   1 1 
        3  4346 1 1  64 GLU CG   C  69.204 -24.963  -5.732 1.00 . A A . 152 GLU CG   1 1 
        3  4347 1 1  64 GLU H    H  67.624 -24.372  -3.431 1.00 . A A . 152 GLU H    1 1 
        3  4348 1 1  64 GLU HA   H  68.934 -26.956  -3.926 1.00 . A A . 152 GLU HA   1 1 
        3  4349 1 1  64 GLU HB2  H  69.884 -24.083  -3.893 1.00 . A A . 152 GLU HB2  1 1 
        3  4350 1 1  64 GLU HB3  H  70.851 -25.453  -4.444 1.00 . A A . 152 GLU HB3  1 1 
        3  4351 1 1  64 GLU HG2  H  68.240 -25.450  -5.716 1.00 . A A . 152 GLU HG2  1 1 
        3  4352 1 1  64 GLU HG3  H  69.077 -23.924  -5.996 1.00 . A A . 152 GLU HG3  1 1 
        3  4353 1 1  64 GLU N    N  67.693 -25.339  -3.358 1.00 . A A . 152 GLU N    1 1 
        3  4354 1 1  64 GLU O    O  70.874 -26.239  -1.967 1.00 . A A . 152 GLU O    1 1 
        3  4355 1 1  64 GLU OE1  O  70.392 -26.813  -6.592 1.00 . A A . 152 GLU OE1  1 1 
        3  4356 1 1  64 GLU OE2  O  70.488 -24.976  -7.713 1.00 . A A . 152 GLU OE2  1 1 
        3  4357 1 1  65 LYS C    C  70.725 -26.950   0.407 1.00 . A A . 153 LYS C    1 1 
        3  4358 1 1  65 LYS CA   C  69.437 -26.126   0.350 1.00 . A A . 153 LYS CA   1 1 
        3  4359 1 1  65 LYS CB   C  68.341 -26.800   1.188 1.00 . A A . 153 LYS CB   1 1 
        3  4360 1 1  65 LYS CD   C  66.746 -28.725   1.183 1.00 . A A . 153 LYS CD   1 1 
        3  4361 1 1  65 LYS CE   C  67.242 -30.126   0.823 1.00 . A A . 153 LYS CE   1 1 
        3  4362 1 1  65 LYS CG   C  67.458 -27.691   0.307 1.00 . A A . 153 LYS CG   1 1 
        3  4363 1 1  65 LYS H    H  67.934 -25.916  -1.181 1.00 . A A . 153 LYS H    1 1 
        3  4364 1 1  65 LYS HA   H  69.619 -25.137   0.730 1.00 . A A . 153 LYS HA   1 1 
        3  4365 1 1  65 LYS HB2  H  68.802 -27.404   1.953 1.00 . A A . 153 LYS HB2  1 1 
        3  4366 1 1  65 LYS HB3  H  67.728 -26.042   1.652 1.00 . A A . 153 LYS HB3  1 1 
        3  4367 1 1  65 LYS HD2  H  66.959 -28.522   2.223 1.00 . A A . 153 LYS HD2  1 1 
        3  4368 1 1  65 LYS HD3  H  65.682 -28.667   1.015 1.00 . A A . 153 LYS HD3  1 1 
        3  4369 1 1  65 LYS HE2  H  68.234 -30.074   0.396 1.00 . A A . 153 LYS HE2  1 1 
        3  4370 1 1  65 LYS HE3  H  67.236 -30.765   1.692 1.00 . A A . 153 LYS HE3  1 1 
        3  4371 1 1  65 LYS HG2  H  66.724 -27.083  -0.200 1.00 . A A . 153 LYS HG2  1 1 
        3  4372 1 1  65 LYS HG3  H  68.069 -28.201  -0.421 1.00 . A A . 153 LYS HG3  1 1 
        3  4373 1 1  65 LYS HZ1  H  66.061 -29.874  -0.872 1.00 . A A . 153 LYS HZ1  1 1 
        3  4374 1 1  65 LYS HZ2  H  66.673 -31.445  -0.683 1.00 . A A . 153 LYS HZ2  1 1 
        3  4375 1 1  65 LYS HZ3  H  65.389 -30.912   0.295 1.00 . A A . 153 LYS HZ3  1 1 
        3  4376 1 1  65 LYS N    N  68.891 -26.043  -1.046 1.00 . A A . 153 LYS N    1 1 
        3  4377 1 1  65 LYS NZ   N  66.268 -30.627  -0.186 1.00 . A A . 153 LYS NZ   1 1 
        3  4378 1 1  65 LYS O    O  71.733 -26.504   0.919 1.00 . A A . 153 LYS O    1 1 
        3  4379 1 1  66 GLU C    C  72.962 -28.439  -1.080 1.00 . A A . 154 GLU C    1 1 
        3  4380 1 1  66 GLU CA   C  71.944 -28.976  -0.075 1.00 . A A . 154 GLU CA   1 1 
        3  4381 1 1  66 GLU CB   C  71.495 -30.396  -0.439 1.00 . A A . 154 GLU CB   1 1 
        3  4382 1 1  66 GLU CD   C  70.645 -31.873  -2.270 1.00 . A A . 154 GLU CD   1 1 
        3  4383 1 1  66 GLU CG   C  71.150 -30.469  -1.930 1.00 . A A . 154 GLU CG   1 1 
        3  4384 1 1  66 GLU H    H  69.889 -28.487  -0.518 1.00 . A A . 154 GLU H    1 1 
        3  4385 1 1  66 GLU HA   H  72.367 -28.964   0.911 1.00 . A A . 154 GLU HA   1 1 
        3  4386 1 1  66 GLU HB2  H  72.292 -31.091  -0.219 1.00 . A A . 154 GLU HB2  1 1 
        3  4387 1 1  66 GLU HB3  H  70.622 -30.656   0.142 1.00 . A A . 154 GLU HB3  1 1 
        3  4388 1 1  66 GLU HG2  H  70.383 -29.744  -2.158 1.00 . A A . 154 GLU HG2  1 1 
        3  4389 1 1  66 GLU HG3  H  72.032 -30.257  -2.513 1.00 . A A . 154 GLU HG3  1 1 
        3  4390 1 1  66 GLU N    N  70.707 -28.143  -0.110 1.00 . A A . 154 GLU N    1 1 
        3  4391 1 1  66 GLU O    O  74.138 -28.335  -0.795 1.00 . A A . 154 GLU O    1 1 
        3  4392 1 1  66 GLU OE1  O  70.593 -32.697  -1.372 1.00 . A A . 154 GLU OE1  1 1 
        3  4393 1 1  66 GLU OE2  O  70.321 -32.101  -3.424 1.00 . A A . 154 GLU OE2  1 1 
        3  4394 1 1  67 ASN C    C  73.588 -26.021  -3.055 1.00 . A A . 155 ASN C    1 1 
        3  4395 1 1  67 ASN CA   C  73.443 -27.530  -3.262 1.00 . A A . 155 ASN CA   1 1 
        3  4396 1 1  67 ASN CB   C  72.781 -27.823  -4.609 1.00 . A A . 155 ASN CB   1 1 
        3  4397 1 1  67 ASN CG   C  73.418 -29.064  -5.237 1.00 . A A . 155 ASN CG   1 1 
        3  4398 1 1  67 ASN H    H  71.566 -28.160  -2.449 1.00 . A A . 155 ASN H    1 1 
        3  4399 1 1  67 ASN HA   H  74.396 -28.019  -3.202 1.00 . A A . 155 ASN HA   1 1 
        3  4400 1 1  67 ASN HB2  H  71.724 -27.995  -4.461 1.00 . A A . 155 ASN HB2  1 1 
        3  4401 1 1  67 ASN HB3  H  72.918 -26.978  -5.268 1.00 . A A . 155 ASN HB3  1 1 
        3  4402 1 1  67 ASN HD21 H  74.751 -28.025  -6.283 1.00 . A A . 155 ASN HD21 1 1 
        3  4403 1 1  67 ASN HD22 H  74.832 -29.709  -6.474 1.00 . A A . 155 ASN HD22 1 1 
        3  4404 1 1  67 ASN N    N  72.514 -28.080  -2.247 1.00 . A A . 155 ASN N    1 1 
        3  4405 1 1  67 ASN ND2  N  74.416 -28.921  -6.067 1.00 . A A . 155 ASN ND2  1 1 
        3  4406 1 1  67 ASN O    O  74.093 -25.314  -3.901 1.00 . A A . 155 ASN O    1 1 
        3  4407 1 1  67 ASN OD1  O  73.002 -30.175  -4.972 1.00 . A A . 155 ASN OD1  1 1 
        3  4408 1 1  68 ALA C    C  74.530 -23.706  -0.980 1.00 . A A . 156 ALA C    1 1 
        3  4409 1 1  68 ALA CA   C  73.222 -24.055  -1.680 1.00 . A A . 156 ALA CA   1 1 
        3  4410 1 1  68 ALA CB   C  72.054 -23.751  -0.769 1.00 . A A . 156 ALA CB   1 1 
        3  4411 1 1  68 ALA H    H  72.714 -26.109  -1.269 1.00 . A A . 156 ALA H    1 1 
        3  4412 1 1  68 ALA HA   H  73.125 -23.503  -2.601 1.00 . A A . 156 ALA HA   1 1 
        3  4413 1 1  68 ALA HB1  H  71.173 -24.260  -1.131 1.00 . A A . 156 ALA HB1  1 1 
        3  4414 1 1  68 ALA HB2  H  72.289 -24.092   0.225 1.00 . A A . 156 ALA HB2  1 1 
        3  4415 1 1  68 ALA HB3  H  71.884 -22.688  -0.758 1.00 . A A . 156 ALA HB3  1 1 
        3  4416 1 1  68 ALA N    N  73.131 -25.521  -1.936 1.00 . A A . 156 ALA N    1 1 
        3  4417 1 1  68 ALA O    O  74.550 -23.190   0.119 1.00 . A A . 156 ALA O    1 1 
        3  4418 1 1  69 THR C    C  77.638 -22.564  -1.812 1.00 . A A . 157 THR C    1 1 
        3  4419 1 1  69 THR CA   C  76.945 -23.677  -1.026 1.00 . A A . 157 THR CA   1 1 
        3  4420 1 1  69 THR CB   C  77.743 -24.971  -1.148 1.00 . A A . 157 THR CB   1 1 
        3  4421 1 1  69 THR CG2  C  77.287 -25.948  -0.067 1.00 . A A . 157 THR CG2  1 1 
        3  4422 1 1  69 THR H    H  75.547 -24.396  -2.496 1.00 . A A . 157 THR H    1 1 
        3  4423 1 1  69 THR HA   H  76.844 -23.403   0.014 1.00 . A A . 157 THR HA   1 1 
        3  4424 1 1  69 THR HB   H  78.796 -24.760  -1.020 1.00 . A A . 157 THR HB   1 1 
        3  4425 1 1  69 THR HG1  H  77.748 -26.470  -2.391 1.00 . A A . 157 THR HG1  1 1 
        3  4426 1 1  69 THR HG21 H  76.226 -26.123  -0.169 1.00 . A A . 157 THR HG21 1 1 
        3  4427 1 1  69 THR HG22 H  77.819 -26.882  -0.177 1.00 . A A . 157 THR HG22 1 1 
        3  4428 1 1  69 THR HG23 H  77.492 -25.527   0.905 1.00 . A A . 157 THR HG23 1 1 
        3  4429 1 1  69 THR N    N  75.613 -23.984  -1.619 1.00 . A A . 157 THR N    1 1 
        3  4430 1 1  69 THR O    O  77.260 -22.242  -2.919 1.00 . A A . 157 THR O    1 1 
        3  4431 1 1  69 THR OG1  O  77.525 -25.537  -2.433 1.00 . A A . 157 THR OG1  1 1 
        3  4432 1 1  70 VAL C    C  79.817 -21.377  -3.345 1.00 . A A . 158 VAL C    1 1 
        3  4433 1 1  70 VAL CA   C  79.388 -20.897  -1.961 1.00 . A A . 158 VAL CA   1 1 
        3  4434 1 1  70 VAL CB   C  80.610 -20.610  -1.089 1.00 . A A . 158 VAL CB   1 1 
        3  4435 1 1  70 VAL CG1  C  81.561 -19.669  -1.830 1.00 . A A . 158 VAL CG1  1 1 
        3  4436 1 1  70 VAL CG2  C  80.157 -19.957   0.217 1.00 . A A . 158 VAL CG2  1 1 
        3  4437 1 1  70 VAL H    H  78.948 -22.265  -0.354 1.00 . A A . 158 VAL H    1 1 
        3  4438 1 1  70 VAL HA   H  78.775 -20.017  -2.043 1.00 . A A . 158 VAL HA   1 1 
        3  4439 1 1  70 VAL HB   H  81.119 -21.538  -0.872 1.00 . A A . 158 VAL HB   1 1 
        3  4440 1 1  70 VAL HG11 H  81.110 -19.363  -2.762 1.00 . A A . 158 VAL HG11 1 1 
        3  4441 1 1  70 VAL HG12 H  81.754 -18.800  -1.219 1.00 . A A . 158 VAL HG12 1 1 
        3  4442 1 1  70 VAL HG13 H  82.490 -20.181  -2.031 1.00 . A A . 158 VAL HG13 1 1 
        3  4443 1 1  70 VAL HG21 H  79.362 -19.255   0.011 1.00 . A A . 158 VAL HG21 1 1 
        3  4444 1 1  70 VAL HG22 H  79.799 -20.718   0.894 1.00 . A A . 158 VAL HG22 1 1 
        3  4445 1 1  70 VAL HG23 H  80.990 -19.438   0.666 1.00 . A A . 158 VAL HG23 1 1 
        3  4446 1 1  70 VAL N    N  78.657 -21.981  -1.247 1.00 . A A . 158 VAL N    1 1 
        3  4447 1 1  70 VAL O    O  79.647 -20.692  -4.336 1.00 . A A . 158 VAL O    1 1 
        3  4448 1 1  71 ALA C    C  79.606 -23.159  -5.668 1.00 . A A . 159 ALA C    1 1 
        3  4449 1 1  71 ALA CA   C  80.808 -23.076  -4.740 1.00 . A A . 159 ALA CA   1 1 
        3  4450 1 1  71 ALA CB   C  81.381 -24.466  -4.461 1.00 . A A . 159 ALA CB   1 1 
        3  4451 1 1  71 ALA H    H  80.495 -23.087  -2.608 1.00 . A A . 159 ALA H    1 1 
        3  4452 1 1  71 ALA HA   H  81.560 -22.436  -5.165 1.00 . A A . 159 ALA HA   1 1 
        3  4453 1 1  71 ALA HB1  H  82.459 -24.411  -4.430 1.00 . A A . 159 ALA HB1  1 1 
        3  4454 1 1  71 ALA HB2  H  81.077 -25.144  -5.243 1.00 . A A . 159 ALA HB2  1 1 
        3  4455 1 1  71 ALA HB3  H  81.010 -24.823  -3.511 1.00 . A A . 159 ALA HB3  1 1 
        3  4456 1 1  71 ALA N    N  80.371 -22.552  -3.420 1.00 . A A . 159 ALA N    1 1 
        3  4457 1 1  71 ALA O    O  79.677 -22.804  -6.827 1.00 . A A . 159 ALA O    1 1 
        3  4458 1 1  72 HIS C    C  77.070 -22.306  -6.661 1.00 . A A . 160 HIS C    1 1 
        3  4459 1 1  72 HIS CA   C  77.283 -23.679  -6.016 1.00 . A A . 160 HIS CA   1 1 
        3  4460 1 1  72 HIS CB   C  76.148 -24.057  -5.053 1.00 . A A . 160 HIS CB   1 1 
        3  4461 1 1  72 HIS CD2  C  74.326 -22.178  -4.918 1.00 . A A . 160 HIS CD2  1 1 
        3  4462 1 1  72 HIS CE1  C  72.974 -22.932  -6.434 1.00 . A A . 160 HIS CE1  1 1 
        3  4463 1 1  72 HIS CG   C  74.882 -23.330  -5.408 1.00 . A A . 160 HIS CG   1 1 
        3  4464 1 1  72 HIS H    H  78.452 -23.869  -4.222 1.00 . A A . 160 HIS H    1 1 
        3  4465 1 1  72 HIS HA   H  77.403 -24.439  -6.771 1.00 . A A . 160 HIS HA   1 1 
        3  4466 1 1  72 HIS HB2  H  75.974 -25.120  -5.109 1.00 . A A . 160 HIS HB2  1 1 
        3  4467 1 1  72 HIS HB3  H  76.436 -23.798  -4.045 1.00 . A A . 160 HIS HB3  1 1 
        3  4468 1 1  72 HIS HD1  H  74.113 -24.605  -6.915 1.00 . A A . 160 HIS HD1  1 1 
        3  4469 1 1  72 HIS HD2  H  74.770 -21.553  -4.151 1.00 . A A . 160 HIS HD2  1 1 
        3  4470 1 1  72 HIS HE1  H  72.133 -23.036  -7.103 1.00 . A A . 160 HIS HE1  1 1 
        3  4471 1 1  72 HIS N    N  78.493 -23.604  -5.162 1.00 . A A . 160 HIS N    1 1 
        3  4472 1 1  72 HIS ND1  N  74.004 -23.795  -6.374 1.00 . A A . 160 HIS ND1  1 1 
        3  4473 1 1  72 HIS NE2  N  73.121 -21.927  -5.565 1.00 . A A . 160 HIS NE2  1 1 
        3  4474 1 1  72 HIS O    O  76.802 -22.198  -7.842 1.00 . A A . 160 HIS O    1 1 
        3  4475 1 1  73 LEU C    C  78.021 -19.654  -7.613 1.00 . A A . 161 LEU C    1 1 
        3  4476 1 1  73 LEU CA   C  77.048 -19.891  -6.457 1.00 . A A . 161 LEU CA   1 1 
        3  4477 1 1  73 LEU CB   C  77.349 -18.981  -5.277 1.00 . A A . 161 LEU CB   1 1 
        3  4478 1 1  73 LEU CD1  C  75.817 -17.021  -5.415 1.00 . A A . 161 LEU CD1  1 1 
        3  4479 1 1  73 LEU CD2  C  74.861 -19.266  -4.961 1.00 . A A . 161 LEU CD2  1 1 
        3  4480 1 1  73 LEU CG   C  76.068 -18.358  -4.727 1.00 . A A . 161 LEU CG   1 1 
        3  4481 1 1  73 LEU H    H  77.440 -21.351  -4.943 1.00 . A A . 161 LEU H    1 1 
        3  4482 1 1  73 LEU HA   H  76.042 -19.742  -6.790 1.00 . A A . 161 LEU HA   1 1 
        3  4483 1 1  73 LEU HB2  H  77.812 -19.565  -4.496 1.00 . A A . 161 LEU HB2  1 1 
        3  4484 1 1  73 LEU HB3  H  78.023 -18.199  -5.590 1.00 . A A . 161 LEU HB3  1 1 
        3  4485 1 1  73 LEU HD11 H  76.760 -16.582  -5.707 1.00 . A A . 161 LEU HD11 1 1 
        3  4486 1 1  73 LEU HD12 H  75.206 -17.180  -6.294 1.00 . A A . 161 LEU HD12 1 1 
        3  4487 1 1  73 LEU HD13 H  75.305 -16.361  -4.736 1.00 . A A . 161 LEU HD13 1 1 
        3  4488 1 1  73 LEU HD21 H  75.202 -20.256  -5.194 1.00 . A A . 161 LEU HD21 1 1 
        3  4489 1 1  73 LEU HD22 H  74.253 -19.290  -4.069 1.00 . A A . 161 LEU HD22 1 1 
        3  4490 1 1  73 LEU HD23 H  74.277 -18.882  -5.785 1.00 . A A . 161 LEU HD23 1 1 
        3  4491 1 1  73 LEU HG   H  76.196 -18.212  -3.672 1.00 . A A . 161 LEU HG   1 1 
        3  4492 1 1  73 LEU N    N  77.213 -21.252  -5.896 1.00 . A A . 161 LEU N    1 1 
        3  4493 1 1  73 LEU O    O  77.608 -19.565  -8.753 1.00 . A A . 161 LEU O    1 1 
        3  4494 1 1  74 VAL C    C  79.965 -20.377  -9.577 1.00 . A A . 162 VAL C    1 1 
        3  4495 1 1  74 VAL CA   C  80.232 -19.325  -8.512 1.00 . A A . 162 VAL CA   1 1 
        3  4496 1 1  74 VAL CB   C  81.648 -19.489  -7.981 1.00 . A A . 162 VAL CB   1 1 
        3  4497 1 1  74 VAL CG1  C  82.631 -19.025  -9.055 1.00 . A A . 162 VAL CG1  1 1 
        3  4498 1 1  74 VAL CG2  C  81.842 -18.636  -6.739 1.00 . A A . 162 VAL CG2  1 1 
        3  4499 1 1  74 VAL H    H  79.652 -19.627  -6.435 1.00 . A A . 162 VAL H    1 1 
        3  4500 1 1  74 VAL HA   H  80.096 -18.334  -8.917 1.00 . A A . 162 VAL HA   1 1 
        3  4501 1 1  74 VAL HB   H  81.829 -20.528  -7.746 1.00 . A A . 162 VAL HB   1 1 
        3  4502 1 1  74 VAL HG11 H  82.143 -19.038 -10.018 1.00 . A A . 162 VAL HG11 1 1 
        3  4503 1 1  74 VAL HG12 H  82.960 -18.015  -8.832 1.00 . A A . 162 VAL HG12 1 1 
        3  4504 1 1  74 VAL HG13 H  83.478 -19.689  -9.071 1.00 . A A . 162 VAL HG13 1 1 
        3  4505 1 1  74 VAL HG21 H  80.920 -18.125  -6.504 1.00 . A A . 162 VAL HG21 1 1 
        3  4506 1 1  74 VAL HG22 H  82.135 -19.262  -5.911 1.00 . A A . 162 VAL HG22 1 1 
        3  4507 1 1  74 VAL HG23 H  82.617 -17.914  -6.938 1.00 . A A . 162 VAL HG23 1 1 
        3  4508 1 1  74 VAL N    N  79.305 -19.551  -7.360 1.00 . A A . 162 VAL N    1 1 
        3  4509 1 1  74 VAL O    O  79.738 -20.074 -10.731 1.00 . A A . 162 VAL O    1 1 
        3  4510 1 1  75 GLY C    C  78.446 -22.388 -10.950 1.00 . A A . 163 GLY C    1 1 
        3  4511 1 1  75 GLY CA   C  79.725 -22.709 -10.167 1.00 . A A . 163 GLY CA   1 1 
        3  4512 1 1  75 GLY H    H  80.173 -21.831  -8.243 1.00 . A A . 163 GLY H    1 1 
        3  4513 1 1  75 GLY HA2  H  79.599 -23.644  -9.644 1.00 . A A . 163 GLY HA2  1 1 
        3  4514 1 1  75 GLY HA3  H  80.559 -22.786 -10.850 1.00 . A A . 163 GLY HA3  1 1 
        3  4515 1 1  75 GLY N    N  79.986 -21.619  -9.186 1.00 . A A . 163 GLY N    1 1 
        3  4516 1 1  75 GLY O    O  78.266 -22.828 -12.067 1.00 . A A . 163 GLY O    1 1 
        3  4517 1 1  76 ALA C    C  76.589 -20.285 -12.221 1.00 . A A . 164 ALA C    1 1 
        3  4518 1 1  76 ALA CA   C  76.298 -21.271 -11.093 1.00 . A A . 164 ALA CA   1 1 
        3  4519 1 1  76 ALA CB   C  75.380 -20.628 -10.049 1.00 . A A . 164 ALA CB   1 1 
        3  4520 1 1  76 ALA H    H  77.716 -21.271  -9.475 1.00 . A A . 164 ALA H    1 1 
        3  4521 1 1  76 ALA HA   H  75.843 -22.156 -11.485 1.00 . A A . 164 ALA HA   1 1 
        3  4522 1 1  76 ALA HB1  H  74.399 -21.078 -10.110 1.00 . A A . 164 ALA HB1  1 1 
        3  4523 1 1  76 ALA HB2  H  75.787 -20.782  -9.062 1.00 . A A . 164 ALA HB2  1 1 
        3  4524 1 1  76 ALA HB3  H  75.297 -19.567 -10.243 1.00 . A A . 164 ALA HB3  1 1 
        3  4525 1 1  76 ALA N    N  77.557 -21.618 -10.373 1.00 . A A . 164 ALA N    1 1 
        3  4526 1 1  76 ALA O    O  76.346 -20.562 -13.378 1.00 . A A . 164 ALA O    1 1 
        3  4527 1 1  77 LEU C    C  78.234 -18.767 -14.060 1.00 . A A . 165 LEU C    1 1 
        3  4528 1 1  77 LEU CA   C  77.399 -18.132 -12.951 1.00 . A A . 165 LEU CA   1 1 
        3  4529 1 1  77 LEU CB   C  78.177 -17.036 -12.237 1.00 . A A . 165 LEU CB   1 1 
        3  4530 1 1  77 LEU CD1  C  77.807 -16.489  -9.846 1.00 . A A . 165 LEU CD1  1 1 
        3  4531 1 1  77 LEU CD2  C  77.144 -14.861 -11.601 1.00 . A A . 165 LEU CD2  1 1 
        3  4532 1 1  77 LEU CG   C  77.246 -16.340 -11.251 1.00 . A A . 165 LEU CG   1 1 
        3  4533 1 1  77 LEU H    H  77.284 -18.924 -10.955 1.00 . A A . 165 LEU H    1 1 
        3  4534 1 1  77 LEU HA   H  76.487 -17.729 -13.345 1.00 . A A . 165 LEU HA   1 1 
        3  4535 1 1  77 LEU HB2  H  79.012 -17.472 -11.705 1.00 . A A . 165 LEU HB2  1 1 
        3  4536 1 1  77 LEU HB3  H  78.540 -16.320 -12.956 1.00 . A A . 165 LEU HB3  1 1 
        3  4537 1 1  77 LEU HD11 H  78.400 -17.390  -9.796 1.00 . A A . 165 LEU HD11 1 1 
        3  4538 1 1  77 LEU HD12 H  78.425 -15.636  -9.615 1.00 . A A . 165 LEU HD12 1 1 
        3  4539 1 1  77 LEU HD13 H  76.994 -16.552  -9.141 1.00 . A A . 165 LEU HD13 1 1 
        3  4540 1 1  77 LEU HD21 H  77.618 -14.684 -12.555 1.00 . A A . 165 LEU HD21 1 1 
        3  4541 1 1  77 LEU HD22 H  76.104 -14.577 -11.656 1.00 . A A . 165 LEU HD22 1 1 
        3  4542 1 1  77 LEU HD23 H  77.636 -14.280 -10.841 1.00 . A A . 165 LEU HD23 1 1 
        3  4543 1 1  77 LEU HG   H  76.267 -16.794 -11.297 1.00 . A A . 165 LEU HG   1 1 
        3  4544 1 1  77 LEU N    N  77.101 -19.133 -11.894 1.00 . A A . 165 LEU N    1 1 
        3  4545 1 1  77 LEU O    O  78.022 -18.522 -15.231 1.00 . A A . 165 LEU O    1 1 
        3  4546 1 1  78 ARG C    C  79.122 -20.981 -15.740 1.00 . A A . 166 ARG C    1 1 
        3  4547 1 1  78 ARG CA   C  80.017 -20.254 -14.734 1.00 . A A . 166 ARG CA   1 1 
        3  4548 1 1  78 ARG CB   C  80.885 -21.250 -13.964 1.00 . A A . 166 ARG CB   1 1 
        3  4549 1 1  78 ARG CD   C  83.195 -20.931 -14.873 1.00 . A A . 166 ARG CD   1 1 
        3  4550 1 1  78 ARG CG   C  81.953 -21.828 -14.897 1.00 . A A . 166 ARG CG   1 1 
        3  4551 1 1  78 ARG CZ   C  84.969 -22.036 -13.646 1.00 . A A . 166 ARG CZ   1 1 
        3  4552 1 1  78 ARG H    H  79.324 -19.780 -12.752 1.00 . A A . 166 ARG H    1 1 
        3  4553 1 1  78 ARG HA   H  80.638 -19.530 -15.235 1.00 . A A . 166 ARG HA   1 1 
        3  4554 1 1  78 ARG HB2  H  81.363 -20.745 -13.136 1.00 . A A . 166 ARG HB2  1 1 
        3  4555 1 1  78 ARG HB3  H  80.266 -22.052 -13.589 1.00 . A A . 166 ARG HB3  1 1 
        3  4556 1 1  78 ARG HD2  H  83.823 -21.137 -15.729 1.00 . A A . 166 ARG HD2  1 1 
        3  4557 1 1  78 ARG HD3  H  82.907 -19.892 -14.856 1.00 . A A . 166 ARG HD3  1 1 
        3  4558 1 1  78 ARG HE   H  83.564 -20.956 -12.751 1.00 . A A . 166 ARG HE   1 1 
        3  4559 1 1  78 ARG HG2  H  82.220 -22.823 -14.569 1.00 . A A . 166 ARG HG2  1 1 
        3  4560 1 1  78 ARG HG3  H  81.565 -21.872 -15.904 1.00 . A A . 166 ARG HG3  1 1 
        3  4561 1 1  78 ARG HH11 H  84.295 -23.190 -15.137 1.00 . A A . 166 ARG HH11 1 1 
        3  4562 1 1  78 ARG HH12 H  85.869 -23.591 -14.532 1.00 . A A . 166 ARG HH12 1 1 
        3  4563 1 1  78 ARG HH21 H  85.891 -21.057 -12.162 1.00 . A A . 166 ARG HH21 1 1 
        3  4564 1 1  78 ARG HH22 H  86.773 -22.382 -12.845 1.00 . A A . 166 ARG HH22 1 1 
        3  4565 1 1  78 ARG N    N  79.176 -19.592 -13.701 1.00 . A A . 166 ARG N    1 1 
        3  4566 1 1  78 ARG NE   N  83.901 -21.286 -13.610 1.00 . A A . 166 ARG NE   1 1 
        3  4567 1 1  78 ARG NH1  N  85.050 -23.015 -14.505 1.00 . A A . 166 ARG NH1  1 1 
        3  4568 1 1  78 ARG NH2  N  85.954 -21.807 -12.821 1.00 . A A . 166 ARG NH2  1 1 
        3  4569 1 1  78 ARG O    O  79.474 -21.157 -16.889 1.00 . A A . 166 ARG O    1 1 
        3  4570 1 1  79 SER C    C  76.671 -21.230 -17.423 1.00 . A A . 167 SER C    1 1 
        3  4571 1 1  79 SER CA   C  77.049 -22.126 -16.240 1.00 . A A . 167 SER CA   1 1 
        3  4572 1 1  79 SER CB   C  75.814 -22.460 -15.403 1.00 . A A . 167 SER CB   1 1 
        3  4573 1 1  79 SER H    H  77.700 -21.260 -14.379 1.00 . A A . 167 SER H    1 1 
        3  4574 1 1  79 SER HA   H  77.510 -23.032 -16.588 1.00 . A A . 167 SER HA   1 1 
        3  4575 1 1  79 SER HB2  H  76.119 -22.812 -14.431 1.00 . A A . 167 SER HB2  1 1 
        3  4576 1 1  79 SER HB3  H  75.209 -21.571 -15.287 1.00 . A A . 167 SER HB3  1 1 
        3  4577 1 1  79 SER HG   H  74.483 -23.878 -15.409 1.00 . A A . 167 SER HG   1 1 
        3  4578 1 1  79 SER N    N  77.965 -21.409 -15.313 1.00 . A A . 167 SER N    1 1 
        3  4579 1 1  79 SER O    O  76.449 -21.700 -18.522 1.00 . A A . 167 SER O    1 1 
        3  4580 1 1  79 SER OG   O  75.067 -23.477 -16.055 1.00 . A A . 167 SER OG   1 1 
        3  4581 1 1  80 CYS C    C  77.425 -18.160 -18.728 1.00 . A A . 168 CYS C    1 1 
        3  4582 1 1  80 CYS CA   C  76.228 -19.029 -18.324 1.00 . A A . 168 CYS CA   1 1 
        3  4583 1 1  80 CYS CB   C  75.088 -18.169 -17.781 1.00 . A A . 168 CYS CB   1 1 
        3  4584 1 1  80 CYS H    H  76.772 -19.588 -16.325 1.00 . A A . 168 CYS H    1 1 
        3  4585 1 1  80 CYS HA   H  75.883 -19.599 -19.162 1.00 . A A . 168 CYS HA   1 1 
        3  4586 1 1  80 CYS HB2  H  74.327 -18.808 -17.355 1.00 . A A . 168 CYS HB2  1 1 
        3  4587 1 1  80 CYS HB3  H  75.467 -17.506 -17.020 1.00 . A A . 168 CYS HB3  1 1 
        3  4588 1 1  80 CYS HG   H  75.055 -17.074 -19.798 1.00 . A A . 168 CYS HG   1 1 
        3  4589 1 1  80 CYS N    N  76.593 -19.945 -17.211 1.00 . A A . 168 CYS N    1 1 
        3  4590 1 1  80 CYS O    O  77.272 -17.057 -19.216 1.00 . A A . 168 CYS O    1 1 
        3  4591 1 1  80 CYS SG   S  74.376 -17.196 -19.130 1.00 . A A . 168 CYS SG   1 1 
        3  4592 1 1  81 GLN C    C  79.862 -16.518 -18.260 1.00 . A A . 169 GLN C    1 1 
        3  4593 1 1  81 GLN CA   C  79.836 -17.893 -18.918 1.00 . A A . 169 GLN CA   1 1 
        3  4594 1 1  81 GLN CB   C  79.760 -17.752 -20.431 1.00 . A A . 169 GLN CB   1 1 
        3  4595 1 1  81 GLN CD   C  80.178 -18.904 -22.608 1.00 . A A . 169 GLN CD   1 1 
        3  4596 1 1  81 GLN CG   C  80.327 -19.010 -21.089 1.00 . A A . 169 GLN CG   1 1 
        3  4597 1 1  81 GLN H    H  78.706 -19.556 -18.152 1.00 . A A . 169 GLN H    1 1 
        3  4598 1 1  81 GLN HA   H  80.714 -18.444 -18.645 1.00 . A A . 169 GLN HA   1 1 
        3  4599 1 1  81 GLN HB2  H  78.729 -17.622 -20.722 1.00 . A A . 169 GLN HB2  1 1 
        3  4600 1 1  81 GLN HB3  H  80.335 -16.893 -20.739 1.00 . A A . 169 GLN HB3  1 1 
        3  4601 1 1  81 GLN HE21 H  80.546 -16.954 -22.653 1.00 . A A . 169 GLN HE21 1 1 
        3  4602 1 1  81 GLN HE22 H  80.238 -17.669 -24.161 1.00 . A A . 169 GLN HE22 1 1 
        3  4603 1 1  81 GLN HG2  H  81.372 -19.110 -20.836 1.00 . A A . 169 GLN HG2  1 1 
        3  4604 1 1  81 GLN HG3  H  79.788 -19.876 -20.737 1.00 . A A . 169 GLN HG3  1 1 
        3  4605 1 1  81 GLN N    N  78.613 -18.661 -18.538 1.00 . A A . 169 GLN N    1 1 
        3  4606 1 1  81 GLN NE2  N  80.334 -17.746 -23.189 1.00 . A A . 169 GLN NE2  1 1 
        3  4607 1 1  81 GLN O    O  80.477 -15.591 -18.751 1.00 . A A . 169 GLN O    1 1 
        3  4608 1 1  81 GLN OE1  O  79.919 -19.887 -23.273 1.00 . A A . 169 GLN OE1  1 1 
        3  4609 1 1  82 MET C    C  80.528 -15.011 -15.594 1.00 . A A . 170 MET C    1 1 
        3  4610 1 1  82 MET CA   C  79.245 -15.086 -16.421 1.00 . A A . 170 MET CA   1 1 
        3  4611 1 1  82 MET CB   C  78.021 -15.093 -15.501 1.00 . A A . 170 MET CB   1 1 
        3  4612 1 1  82 MET CE   C  75.058 -15.209 -14.216 1.00 . A A . 170 MET CE   1 1 
        3  4613 1 1  82 MET CG   C  76.817 -15.692 -16.231 1.00 . A A . 170 MET CG   1 1 
        3  4614 1 1  82 MET H    H  78.772 -17.167 -16.765 1.00 . A A . 170 MET H    1 1 
        3  4615 1 1  82 MET HA   H  79.191 -14.264 -17.118 1.00 . A A . 170 MET HA   1 1 
        3  4616 1 1  82 MET HB2  H  78.237 -15.681 -14.624 1.00 . A A . 170 MET HB2  1 1 
        3  4617 1 1  82 MET HB3  H  77.791 -14.081 -15.205 1.00 . A A . 170 MET HB3  1 1 
        3  4618 1 1  82 MET HE1  H  74.980 -16.287 -14.186 1.00 . A A . 170 MET HE1  1 1 
        3  4619 1 1  82 MET HE2  H  75.875 -14.893 -13.590 1.00 . A A . 170 MET HE2  1 1 
        3  4620 1 1  82 MET HE3  H  74.139 -14.766 -13.856 1.00 . A A . 170 MET HE3  1 1 
        3  4621 1 1  82 MET HG2  H  77.016 -15.724 -17.291 1.00 . A A . 170 MET HG2  1 1 
        3  4622 1 1  82 MET HG3  H  76.642 -16.692 -15.867 1.00 . A A . 170 MET HG3  1 1 
        3  4623 1 1  82 MET N    N  79.232 -16.393 -17.142 1.00 . A A . 170 MET N    1 1 
        3  4624 1 1  82 MET O    O  80.501 -14.904 -14.384 1.00 . A A . 170 MET O    1 1 
        3  4625 1 1  82 MET SD   S  75.356 -14.672 -15.918 1.00 . A A . 170 MET SD   1 1 
        3  4626 1 1  83 ASN C    C  83.182 -13.782 -14.765 1.00 . A A . 171 ASN C    1 1 
        3  4627 1 1  83 ASN CA   C  82.951 -15.094 -15.515 1.00 . A A . 171 ASN CA   1 1 
        3  4628 1 1  83 ASN CB   C  84.025 -15.299 -16.587 1.00 . A A . 171 ASN CB   1 1 
        3  4629 1 1  83 ASN CG   C  83.778 -14.345 -17.759 1.00 . A A . 171 ASN CG   1 1 
        3  4630 1 1  83 ASN H    H  81.642 -15.228 -17.216 1.00 . A A . 171 ASN H    1 1 
        3  4631 1 1  83 ASN HA   H  82.976 -15.910 -14.818 1.00 . A A . 171 ASN HA   1 1 
        3  4632 1 1  83 ASN HB2  H  84.999 -15.099 -16.161 1.00 . A A . 171 ASN HB2  1 1 
        3  4633 1 1  83 ASN HB3  H  83.990 -16.318 -16.941 1.00 . A A . 171 ASN HB3  1 1 
        3  4634 1 1  83 ASN HD21 H  83.032 -15.761 -18.935 1.00 . A A . 171 ASN HD21 1 1 
        3  4635 1 1  83 ASN HD22 H  83.095 -14.208 -19.619 1.00 . A A . 171 ASN HD22 1 1 
        3  4636 1 1  83 ASN N    N  81.652 -15.110 -16.245 1.00 . A A . 171 ASN N    1 1 
        3  4637 1 1  83 ASN ND2  N  83.258 -14.810 -18.863 1.00 . A A . 171 ASN ND2  1 1 
        3  4638 1 1  83 ASN O    O  83.808 -13.776 -13.728 1.00 . A A . 171 ASN O    1 1 
        3  4639 1 1  83 ASN OD1  O  84.057 -13.166 -17.668 1.00 . A A . 171 ASN OD1  1 1 
        3  4640 1 1  84 LEU C    C  82.495 -11.604 -13.048 1.00 . A A . 172 LEU C    1 1 
        3  4641 1 1  84 LEU CA   C  82.936 -11.405 -14.499 1.00 . A A . 172 LEU CA   1 1 
        3  4642 1 1  84 LEU CB   C  82.112 -10.304 -15.193 1.00 . A A . 172 LEU CB   1 1 
        3  4643 1 1  84 LEU CD1  C  79.653  -9.942 -15.467 1.00 . A A . 172 LEU CD1  1 1 
        3  4644 1 1  84 LEU CD2  C  80.970 -10.972 -17.314 1.00 . A A . 172 LEU CD2  1 1 
        3  4645 1 1  84 LEU CG   C  80.824 -10.872 -15.793 1.00 . A A . 172 LEU CG   1 1 
        3  4646 1 1  84 LEU H    H  82.188 -12.680 -16.079 1.00 . A A . 172 LEU H    1 1 
        3  4647 1 1  84 LEU HA   H  83.977 -11.155 -14.531 1.00 . A A . 172 LEU HA   1 1 
        3  4648 1 1  84 LEU HB2  H  81.861  -9.542 -14.471 1.00 . A A . 172 LEU HB2  1 1 
        3  4649 1 1  84 LEU HB3  H  82.705  -9.863 -15.980 1.00 . A A . 172 LEU HB3  1 1 
        3  4650 1 1  84 LEU HD11 H  79.945  -8.919 -15.652 1.00 . A A . 172 LEU HD11 1 1 
        3  4651 1 1  84 LEU HD12 H  78.810 -10.193 -16.092 1.00 . A A . 172 LEU HD12 1 1 
        3  4652 1 1  84 LEU HD13 H  79.378 -10.056 -14.431 1.00 . A A . 172 LEU HD13 1 1 
        3  4653 1 1  84 LEU HD21 H  81.574 -10.150 -17.672 1.00 . A A . 172 LEU HD21 1 1 
        3  4654 1 1  84 LEU HD22 H  81.445 -11.907 -17.572 1.00 . A A . 172 LEU HD22 1 1 
        3  4655 1 1  84 LEU HD23 H  79.993 -10.927 -17.772 1.00 . A A . 172 LEU HD23 1 1 
        3  4656 1 1  84 LEU HG   H  80.639 -11.850 -15.381 1.00 . A A . 172 LEU HG   1 1 
        3  4657 1 1  84 LEU N    N  82.698 -12.675 -15.249 1.00 . A A . 172 LEU N    1 1 
        3  4658 1 1  84 LEU O    O  83.269 -11.452 -12.108 1.00 . A A . 172 LEU O    1 1 
        3  4659 1 1  85 VAL C    C  81.380 -13.553 -10.987 1.00 . A A . 173 VAL C    1 1 
        3  4660 1 1  85 VAL CA   C  80.802 -12.237 -11.471 1.00 . A A . 173 VAL CA   1 1 
        3  4661 1 1  85 VAL CB   C  79.283 -12.327 -11.540 1.00 . A A . 173 VAL CB   1 1 
        3  4662 1 1  85 VAL CG1  C  78.713 -12.346 -10.121 1.00 . A A . 173 VAL CG1  1 1 
        3  4663 1 1  85 VAL CG2  C  78.749 -11.116 -12.282 1.00 . A A . 173 VAL CG2  1 1 
        3  4664 1 1  85 VAL H    H  80.680 -12.148 -13.619 1.00 . A A . 173 VAL H    1 1 
        3  4665 1 1  85 VAL HA   H  81.096 -11.428 -10.834 1.00 . A A . 173 VAL HA   1 1 
        3  4666 1 1  85 VAL HB   H  78.995 -13.230 -12.059 1.00 . A A . 173 VAL HB   1 1 
        3  4667 1 1  85 VAL HG11 H  79.000 -11.441  -9.606 1.00 . A A . 173 VAL HG11 1 1 
        3  4668 1 1  85 VAL HG12 H  77.635 -12.410 -10.167 1.00 . A A . 173 VAL HG12 1 1 
        3  4669 1 1  85 VAL HG13 H  79.103 -13.202  -9.590 1.00 . A A . 173 VAL HG13 1 1 
        3  4670 1 1  85 VAL HG21 H  79.560 -10.646 -12.809 1.00 . A A . 173 VAL HG21 1 1 
        3  4671 1 1  85 VAL HG22 H  77.998 -11.436 -12.985 1.00 . A A . 173 VAL HG22 1 1 
        3  4672 1 1  85 VAL HG23 H  78.319 -10.418 -11.574 1.00 . A A . 173 VAL HG23 1 1 
        3  4673 1 1  85 VAL N    N  81.273 -11.992 -12.856 1.00 . A A . 173 VAL N    1 1 
        3  4674 1 1  85 VAL O    O  82.025 -13.641  -9.966 1.00 . A A . 173 VAL O    1 1 
        3  4675 1 1  86 ALA C    C  83.206 -15.715 -10.933 1.00 . A A . 174 ALA C    1 1 
        3  4676 1 1  86 ALA CA   C  81.736 -15.894 -11.302 1.00 . A A . 174 ALA CA   1 1 
        3  4677 1 1  86 ALA CB   C  81.579 -16.827 -12.501 1.00 . A A . 174 ALA CB   1 1 
        3  4678 1 1  86 ALA H    H  80.665 -14.494 -12.569 1.00 . A A . 174 ALA H    1 1 
        3  4679 1 1  86 ALA HA   H  81.190 -16.272 -10.452 1.00 . A A . 174 ALA HA   1 1 
        3  4680 1 1  86 ALA HB1  H  82.399 -16.671 -13.186 1.00 . A A . 174 ALA HB1  1 1 
        3  4681 1 1  86 ALA HB2  H  80.646 -16.616 -13.003 1.00 . A A . 174 ALA HB2  1 1 
        3  4682 1 1  86 ALA HB3  H  81.583 -17.852 -12.163 1.00 . A A . 174 ALA HB3  1 1 
        3  4683 1 1  86 ALA N    N  81.175 -14.585 -11.730 1.00 . A A . 174 ALA N    1 1 
        3  4684 1 1  86 ALA O    O  83.756 -16.479 -10.169 1.00 . A A . 174 ALA O    1 1 
        3  4685 1 1  87 ASP C    C  85.394 -13.886  -9.711 1.00 . A A . 175 ASP C    1 1 
        3  4686 1 1  87 ASP CA   C  85.266 -14.461 -11.122 1.00 . A A . 175 ASP CA   1 1 
        3  4687 1 1  87 ASP CB   C  85.784 -13.464 -12.160 1.00 . A A . 175 ASP CB   1 1 
        3  4688 1 1  87 ASP CG   C  87.202 -13.025 -11.786 1.00 . A A . 175 ASP CG   1 1 
        3  4689 1 1  87 ASP H    H  83.375 -14.092 -12.063 1.00 . A A . 175 ASP H    1 1 
        3  4690 1 1  87 ASP HA   H  85.813 -15.378 -11.194 1.00 . A A . 175 ASP HA   1 1 
        3  4691 1 1  87 ASP HB2  H  85.802 -13.937 -13.132 1.00 . A A . 175 ASP HB2  1 1 
        3  4692 1 1  87 ASP HB3  H  85.136 -12.602 -12.188 1.00 . A A . 175 ASP HB3  1 1 
        3  4693 1 1  87 ASP N    N  83.840 -14.699 -11.457 1.00 . A A . 175 ASP N    1 1 
        3  4694 1 1  87 ASP O    O  86.218 -14.329  -8.936 1.00 . A A . 175 ASP O    1 1 
        3  4695 1 1  87 ASP OD1  O  87.327 -12.163 -10.931 1.00 . A A . 175 ASP OD1  1 1 
        3  4696 1 1  87 ASP OD2  O  88.138 -13.558 -12.360 1.00 . A A . 175 ASP OD2  1 1 
        3  4697 1 1  88 LEU C    C  84.258 -13.378  -6.953 1.00 . A A . 176 LEU C    1 1 
        3  4698 1 1  88 LEU CA   C  84.732 -12.351  -7.983 1.00 . A A . 176 LEU CA   1 1 
        3  4699 1 1  88 LEU CB   C  83.903 -11.053  -7.979 1.00 . A A . 176 LEU CB   1 1 
        3  4700 1 1  88 LEU CD1  C  81.847 -10.062  -6.987 1.00 . A A . 176 LEU CD1  1 1 
        3  4701 1 1  88 LEU CD2  C  81.651 -11.634  -8.845 1.00 . A A . 176 LEU CD2  1 1 
        3  4702 1 1  88 LEU CG   C  82.446 -11.316  -7.599 1.00 . A A . 176 LEU CG   1 1 
        3  4703 1 1  88 LEU H    H  83.930 -12.539  -9.969 1.00 . A A . 176 LEU H    1 1 
        3  4704 1 1  88 LEU HA   H  85.755 -12.120  -7.797 1.00 . A A . 176 LEU HA   1 1 
        3  4705 1 1  88 LEU HB2  H  84.332 -10.360  -7.274 1.00 . A A . 176 LEU HB2  1 1 
        3  4706 1 1  88 LEU HB3  H  83.933 -10.618  -8.967 1.00 . A A . 176 LEU HB3  1 1 
        3  4707 1 1  88 LEU HD11 H  82.438  -9.211  -7.285 1.00 . A A . 176 LEU HD11 1 1 
        3  4708 1 1  88 LEU HD12 H  80.830  -9.942  -7.351 1.00 . A A . 176 LEU HD12 1 1 
        3  4709 1 1  88 LEU HD13 H  81.845 -10.149  -5.913 1.00 . A A . 176 LEU HD13 1 1 
        3  4710 1 1  88 LEU HD21 H  82.326 -11.726  -9.681 1.00 . A A . 176 LEU HD21 1 1 
        3  4711 1 1  88 LEU HD22 H  81.113 -12.556  -8.706 1.00 . A A . 176 LEU HD22 1 1 
        3  4712 1 1  88 LEU HD23 H  80.949 -10.835  -9.037 1.00 . A A . 176 LEU HD23 1 1 
        3  4713 1 1  88 LEU HG   H  82.389 -12.134  -6.904 1.00 . A A . 176 LEU HG   1 1 
        3  4714 1 1  88 LEU N    N  84.598 -12.905  -9.353 1.00 . A A . 176 LEU N    1 1 
        3  4715 1 1  88 LEU O    O  84.816 -13.503  -5.866 1.00 . A A . 176 LEU O    1 1 
        3  4716 1 1  89 VAL C    C  83.834 -16.326  -6.393 1.00 . A A . 177 VAL C    1 1 
        3  4717 1 1  89 VAL CA   C  82.854 -15.170  -6.303 1.00 . A A . 177 VAL CA   1 1 
        3  4718 1 1  89 VAL CB   C  81.421 -15.576  -6.650 1.00 . A A . 177 VAL CB   1 1 
        3  4719 1 1  89 VAL CG1  C  80.646 -15.789  -5.343 1.00 . A A . 177 VAL CG1  1 1 
        3  4720 1 1  89 VAL CG2  C  80.731 -14.475  -7.453 1.00 . A A . 177 VAL CG2  1 1 
        3  4721 1 1  89 VAL H    H  82.857 -14.119  -8.161 1.00 . A A . 177 VAL H    1 1 
        3  4722 1 1  89 VAL HA   H  82.883 -14.743  -5.316 1.00 . A A . 177 VAL HA   1 1 
        3  4723 1 1  89 VAL HB   H  81.435 -16.484  -7.224 1.00 . A A . 177 VAL HB   1 1 
        3  4724 1 1  89 VAL HG11 H  80.815 -14.943  -4.674 1.00 . A A . 177 VAL HG11 1 1 
        3  4725 1 1  89 VAL HG12 H  79.591 -15.869  -5.560 1.00 . A A . 177 VAL HG12 1 1 
        3  4726 1 1  89 VAL HG13 H  80.987 -16.697  -4.865 1.00 . A A . 177 VAL HG13 1 1 
        3  4727 1 1  89 VAL HG21 H  81.152 -13.521  -7.184 1.00 . A A . 177 VAL HG21 1 1 
        3  4728 1 1  89 VAL HG22 H  80.882 -14.651  -8.506 1.00 . A A . 177 VAL HG22 1 1 
        3  4729 1 1  89 VAL HG23 H  79.675 -14.480  -7.235 1.00 . A A . 177 VAL HG23 1 1 
        3  4730 1 1  89 VAL N    N  83.276 -14.163  -7.279 1.00 . A A . 177 VAL N    1 1 
        3  4731 1 1  89 VAL O    O  84.152 -16.949  -5.416 1.00 . A A . 177 VAL O    1 1 
        3  4732 1 1  90 GLN C    C  86.458 -17.348  -6.599 1.00 . A A . 178 GLN C    1 1 
        3  4733 1 1  90 GLN CA   C  85.376 -17.689  -7.608 1.00 . A A . 178 GLN CA   1 1 
        3  4734 1 1  90 GLN CB   C  85.937 -17.691  -9.022 1.00 . A A . 178 GLN CB   1 1 
        3  4735 1 1  90 GLN CD   C  86.773 -19.568 -10.424 1.00 . A A . 178 GLN CD   1 1 
        3  4736 1 1  90 GLN CG   C  85.559 -19.006  -9.690 1.00 . A A . 178 GLN CG   1 1 
        3  4737 1 1  90 GLN H    H  84.154 -16.073  -8.346 1.00 . A A . 178 GLN H    1 1 
        3  4738 1 1  90 GLN HA   H  84.920 -18.637  -7.377 1.00 . A A . 178 GLN HA   1 1 
        3  4739 1 1  90 GLN HB2  H  85.531 -16.862  -9.578 1.00 . A A . 178 GLN HB2  1 1 
        3  4740 1 1  90 GLN HB3  H  87.013 -17.606  -8.984 1.00 . A A . 178 GLN HB3  1 1 
        3  4741 1 1  90 GLN HE21 H  87.771 -19.913  -8.742 1.00 . A A . 178 GLN HE21 1 1 
        3  4742 1 1  90 GLN HE22 H  88.586 -20.336 -10.173 1.00 . A A . 178 GLN HE22 1 1 
        3  4743 1 1  90 GLN HG2  H  85.244 -19.712  -8.933 1.00 . A A . 178 GLN HG2  1 1 
        3  4744 1 1  90 GLN HG3  H  84.751 -18.840 -10.383 1.00 . A A . 178 GLN HG3  1 1 
        3  4745 1 1  90 GLN N    N  84.373 -16.599  -7.550 1.00 . A A . 178 GLN N    1 1 
        3  4746 1 1  90 GLN NE2  N  87.797 -19.973  -9.724 1.00 . A A . 178 GLN NE2  1 1 
        3  4747 1 1  90 GLN O    O  86.978 -18.197  -5.901 1.00 . A A . 178 GLN O    1 1 
        3  4748 1 1  90 GLN OE1  O  86.792 -19.638 -11.637 1.00 . A A . 178 GLN OE1  1 1 
        3  4749 1 1  91 GLU C    C  87.232 -16.116  -4.122 1.00 . A A . 179 GLU C    1 1 
        3  4750 1 1  91 GLU CA   C  87.744 -15.643  -5.477 1.00 . A A . 179 GLU CA   1 1 
        3  4751 1 1  91 GLU CB   C  87.756 -14.113  -5.584 1.00 . A A . 179 GLU CB   1 1 
        3  4752 1 1  91 GLU CD   C  87.640 -11.957  -4.323 1.00 . A A . 179 GLU CD   1 1 
        3  4753 1 1  91 GLU CG   C  87.574 -13.482  -4.203 1.00 . A A . 179 GLU CG   1 1 
        3  4754 1 1  91 GLU H    H  86.287 -15.413  -7.024 1.00 . A A . 179 GLU H    1 1 
        3  4755 1 1  91 GLU HA   H  88.715 -16.052  -5.691 1.00 . A A . 179 GLU HA   1 1 
        3  4756 1 1  91 GLU HB2  H  88.697 -13.790  -6.007 1.00 . A A . 179 GLU HB2  1 1 
        3  4757 1 1  91 GLU HB3  H  86.947 -13.798  -6.227 1.00 . A A . 179 GLU HB3  1 1 
        3  4758 1 1  91 GLU HG2  H  86.615 -13.773  -3.803 1.00 . A A . 179 GLU HG2  1 1 
        3  4759 1 1  91 GLU HG3  H  88.358 -13.824  -3.546 1.00 . A A . 179 GLU HG3  1 1 
        3  4760 1 1  91 GLU N    N  86.754 -16.079  -6.479 1.00 . A A . 179 GLU N    1 1 
        3  4761 1 1  91 GLU O    O  87.977 -16.553  -3.275 1.00 . A A . 179 GLU O    1 1 
        3  4762 1 1  91 GLU OE1  O  86.829 -11.403  -5.047 1.00 . A A . 179 GLU OE1  1 1 
        3  4763 1 1  91 GLU OE2  O  88.501 -11.369  -3.689 1.00 . A A . 179 GLU OE2  1 1 
        3  4764 1 1  92 VAL C    C  85.994 -17.835  -2.237 1.00 . A A . 180 VAL C    1 1 
        3  4765 1 1  92 VAL CA   C  85.327 -16.539  -2.659 1.00 . A A . 180 VAL CA   1 1 
        3  4766 1 1  92 VAL CB   C  83.838 -16.777  -3.000 1.00 . A A . 180 VAL CB   1 1 
        3  4767 1 1  92 VAL CG1  C  83.541 -18.249  -3.384 1.00 . A A . 180 VAL CG1  1 1 
        3  4768 1 1  92 VAL CG2  C  82.974 -16.391  -1.802 1.00 . A A . 180 VAL CG2  1 1 
        3  4769 1 1  92 VAL H    H  85.361 -15.714  -4.663 1.00 . A A . 180 VAL H    1 1 
        3  4770 1 1  92 VAL HA   H  85.427 -15.794  -1.888 1.00 . A A . 180 VAL HA   1 1 
        3  4771 1 1  92 VAL HB   H  83.589 -16.160  -3.834 1.00 . A A . 180 VAL HB   1 1 
        3  4772 1 1  92 VAL HG11 H  84.149 -18.540  -4.229 1.00 . A A . 180 VAL HG11 1 1 
        3  4773 1 1  92 VAL HG12 H  83.760 -18.893  -2.547 1.00 . A A . 180 VAL HG12 1 1 
        3  4774 1 1  92 VAL HG13 H  82.492 -18.354  -3.658 1.00 . A A . 180 VAL HG13 1 1 
        3  4775 1 1  92 VAL HG21 H  83.445 -15.580  -1.266 1.00 . A A . 180 VAL HG21 1 1 
        3  4776 1 1  92 VAL HG22 H  81.999 -16.078  -2.147 1.00 . A A . 180 VAL HG22 1 1 
        3  4777 1 1  92 VAL HG23 H  82.867 -17.243  -1.146 1.00 . A A . 180 VAL HG23 1 1 
        3  4778 1 1  92 VAL N    N  85.936 -16.057  -3.942 1.00 . A A . 180 VAL N    1 1 
        3  4779 1 1  92 VAL O    O  86.379 -18.031  -1.101 1.00 . A A . 180 VAL O    1 1 
        3  4780 1 1  93 GLN C    C  88.263 -19.875  -2.732 1.00 . A A . 181 GLN C    1 1 
        3  4781 1 1  93 GLN CA   C  86.749 -20.029  -2.880 1.00 . A A . 181 GLN CA   1 1 
        3  4782 1 1  93 GLN CB   C  86.414 -20.903  -4.088 1.00 . A A . 181 GLN CB   1 1 
        3  4783 1 1  93 GLN CD   C  84.921 -22.887  -3.802 1.00 . A A . 181 GLN CD   1 1 
        3  4784 1 1  93 GLN CG   C  84.960 -21.371  -3.996 1.00 . A A . 181 GLN CG   1 1 
        3  4785 1 1  93 GLN H    H  85.779 -18.506  -4.066 1.00 . A A . 181 GLN H    1 1 
        3  4786 1 1  93 GLN HA   H  86.327 -20.455  -1.992 1.00 . A A . 181 GLN HA   1 1 
        3  4787 1 1  93 GLN HB2  H  86.552 -20.331  -4.993 1.00 . A A . 181 GLN HB2  1 1 
        3  4788 1 1  93 GLN HB3  H  87.067 -21.763  -4.102 1.00 . A A . 181 GLN HB3  1 1 
        3  4789 1 1  93 GLN HE21 H  83.842 -22.791  -2.140 1.00 . A A . 181 GLN HE21 1 1 
        3  4790 1 1  93 GLN HE22 H  84.258 -24.357  -2.644 1.00 . A A . 181 GLN HE22 1 1 
        3  4791 1 1  93 GLN HG2  H  84.478 -20.887  -3.160 1.00 . A A . 181 GLN HG2  1 1 
        3  4792 1 1  93 GLN HG3  H  84.441 -21.115  -4.908 1.00 . A A . 181 GLN HG3  1 1 
        3  4793 1 1  93 GLN N    N  86.117 -18.715  -3.167 1.00 . A A . 181 GLN N    1 1 
        3  4794 1 1  93 GLN NE2  N  84.288 -23.386  -2.776 1.00 . A A . 181 GLN NE2  1 1 
        3  4795 1 1  93 GLN O    O  88.912 -20.635  -2.044 1.00 . A A . 181 GLN O    1 1 
        3  4796 1 1  93 GLN OE1  O  85.474 -23.627  -4.593 1.00 . A A . 181 GLN OE1  1 1 
        3  4797 1 1  94 GLN C    C  90.686 -17.718  -2.198 1.00 . A A . 182 GLN C    1 1 
        3  4798 1 1  94 GLN CA   C  90.298 -18.700  -3.313 1.00 . A A . 182 GLN CA   1 1 
        3  4799 1 1  94 GLN CB   C  90.680 -18.121  -4.672 1.00 . A A . 182 GLN CB   1 1 
        3  4800 1 1  94 GLN CD   C  91.189 -18.686  -7.054 1.00 . A A . 182 GLN CD   1 1 
        3  4801 1 1  94 GLN CG   C  90.648 -19.228  -5.728 1.00 . A A . 182 GLN CG   1 1 
        3  4802 1 1  94 GLN H    H  88.285 -18.322  -3.945 1.00 . A A . 182 GLN H    1 1 
        3  4803 1 1  94 GLN HA   H  90.793 -19.641  -3.173 1.00 . A A . 182 GLN HA   1 1 
        3  4804 1 1  94 GLN HB2  H  89.978 -17.344  -4.939 1.00 . A A . 182 GLN HB2  1 1 
        3  4805 1 1  94 GLN HB3  H  91.675 -17.705  -4.619 1.00 . A A . 182 GLN HB3  1 1 
        3  4806 1 1  94 GLN HE21 H  92.794 -17.864  -6.224 1.00 . A A . 182 GLN HE21 1 1 
        3  4807 1 1  94 GLN HE22 H  92.663 -17.664  -7.905 1.00 . A A . 182 GLN HE22 1 1 
        3  4808 1 1  94 GLN HG2  H  91.261 -20.056  -5.399 1.00 . A A . 182 GLN HG2  1 1 
        3  4809 1 1  94 GLN HG3  H  89.630 -19.566  -5.868 1.00 . A A . 182 GLN HG3  1 1 
        3  4810 1 1  94 GLN N    N  88.827 -18.906  -3.390 1.00 . A A . 182 GLN N    1 1 
        3  4811 1 1  94 GLN NE2  N  92.308 -18.016  -7.061 1.00 . A A . 182 GLN NE2  1 1 
        3  4812 1 1  94 GLN O    O  91.794 -17.752  -1.700 1.00 . A A . 182 GLN O    1 1 
        3  4813 1 1  94 GLN OE1  O  90.587 -18.876  -8.092 1.00 . A A . 182 GLN OE1  1 1 
        3  4814 1 1  95 ALA C    C  89.842 -16.342   0.629 1.00 . A A . 183 ALA C    1 1 
        3  4815 1 1  95 ALA CA   C  90.182 -15.833  -0.773 1.00 . A A . 183 ALA CA   1 1 
        3  4816 1 1  95 ALA CB   C  89.360 -14.587  -1.103 1.00 . A A . 183 ALA CB   1 1 
        3  4817 1 1  95 ALA H    H  88.927 -16.777  -2.243 1.00 . A A . 183 ALA H    1 1 
        3  4818 1 1  95 ALA HA   H  91.226 -15.604  -0.843 1.00 . A A . 183 ALA HA   1 1 
        3  4819 1 1  95 ALA HB1  H  88.308 -14.826  -1.056 1.00 . A A . 183 ALA HB1  1 1 
        3  4820 1 1  95 ALA HB2  H  89.606 -14.247  -2.099 1.00 . A A . 183 ALA HB2  1 1 
        3  4821 1 1  95 ALA HB3  H  89.584 -13.807  -0.391 1.00 . A A . 183 ALA HB3  1 1 
        3  4822 1 1  95 ALA N    N  89.812 -16.821  -1.821 1.00 . A A . 183 ALA N    1 1 
        3  4823 1 1  95 ALA O    O  90.711 -16.687   1.405 1.00 . A A . 183 ALA O    1 1 
        3  4824 1 1  96 ARG C    C  88.690 -18.225   2.620 1.00 . A A . 184 ARG C    1 1 
        3  4825 1 1  96 ARG CA   C  88.175 -16.815   2.323 1.00 . A A . 184 ARG CA   1 1 
        3  4826 1 1  96 ARG CB   C  86.647 -16.792   2.291 1.00 . A A . 184 ARG CB   1 1 
        3  4827 1 1  96 ARG CD   C  85.651 -14.853   1.061 1.00 . A A . 184 ARG CD   1 1 
        3  4828 1 1  96 ARG CG   C  86.162 -15.346   2.416 1.00 . A A . 184 ARG CG   1 1 
        3  4829 1 1  96 ARG CZ   C  86.682 -12.954  -0.038 1.00 . A A . 184 ARG CZ   1 1 
        3  4830 1 1  96 ARG H    H  87.910 -16.060   0.325 1.00 . A A . 184 ARG H    1 1 
        3  4831 1 1  96 ARG HA   H  88.532 -16.128   3.066 1.00 . A A . 184 ARG HA   1 1 
        3  4832 1 1  96 ARG HB2  H  86.301 -17.211   1.357 1.00 . A A . 184 ARG HB2  1 1 
        3  4833 1 1  96 ARG HB3  H  86.259 -17.373   3.113 1.00 . A A . 184 ARG HB3  1 1 
        3  4834 1 1  96 ARG HD2  H  86.119 -15.406   0.259 1.00 . A A . 184 ARG HD2  1 1 
        3  4835 1 1  96 ARG HD3  H  84.578 -14.944   1.006 1.00 . A A . 184 ARG HD3  1 1 
        3  4836 1 1  96 ARG HE   H  85.826 -12.821   1.749 1.00 . A A . 184 ARG HE   1 1 
        3  4837 1 1  96 ARG HG2  H  85.364 -15.297   3.142 1.00 . A A . 184 ARG HG2  1 1 
        3  4838 1 1  96 ARG HG3  H  86.980 -14.720   2.737 1.00 . A A . 184 ARG HG3  1 1 
        3  4839 1 1  96 ARG HH11 H  85.410 -13.751  -1.364 1.00 . A A . 184 ARG HH11 1 1 
        3  4840 1 1  96 ARG HH12 H  86.726 -12.849  -2.036 1.00 . A A . 184 ARG HH12 1 1 
        3  4841 1 1  96 ARG HH21 H  88.099 -12.046   1.045 1.00 . A A . 184 ARG HH21 1 1 
        3  4842 1 1  96 ARG HH22 H  88.250 -11.885  -0.673 1.00 . A A . 184 ARG HH22 1 1 
        3  4843 1 1  96 ARG N    N  88.586 -16.362   0.964 1.00 . A A . 184 ARG N    1 1 
        3  4844 1 1  96 ARG NE   N  86.044 -13.418   1.003 1.00 . A A . 184 ARG NE   1 1 
        3  4845 1 1  96 ARG NH1  N  86.238 -13.204  -1.240 1.00 . A A . 184 ARG NH1  1 1 
        3  4846 1 1  96 ARG NH2  N  87.761 -12.239   0.123 1.00 . A A . 184 ARG NH2  1 1 
        3  4847 1 1  96 ARG O    O  88.875 -18.599   3.761 1.00 . A A . 184 ARG O    1 1 
        3  4848 1 1  97 ASP C    C  90.892 -20.385   2.230 1.00 . A A . 185 ASP C    1 1 
        3  4849 1 1  97 ASP CA   C  89.409 -20.395   1.841 1.00 . A A . 185 ASP CA   1 1 
        3  4850 1 1  97 ASP CB   C  89.206 -21.114   0.509 1.00 . A A . 185 ASP CB   1 1 
        3  4851 1 1  97 ASP CG   C  89.245 -22.626   0.736 1.00 . A A . 185 ASP CG   1 1 
        3  4852 1 1  97 ASP H    H  88.751 -18.691   0.703 1.00 . A A . 185 ASP H    1 1 
        3  4853 1 1  97 ASP HA   H  88.822 -20.872   2.605 1.00 . A A . 185 ASP HA   1 1 
        3  4854 1 1  97 ASP HB2  H  88.250 -20.835   0.090 1.00 . A A . 185 ASP HB2  1 1 
        3  4855 1 1  97 ASP HB3  H  89.995 -20.835  -0.174 1.00 . A A . 185 ASP HB3  1 1 
        3  4856 1 1  97 ASP N    N  88.914 -19.009   1.609 1.00 . A A . 185 ASP N    1 1 
        3  4857 1 1  97 ASP O    O  91.386 -21.305   2.852 1.00 . A A . 185 ASP O    1 1 
        3  4858 1 1  97 ASP OD1  O  90.227 -23.096   1.288 1.00 . A A . 185 ASP OD1  1 1 
        3  4859 1 1  97 ASP OD2  O  88.293 -23.288   0.358 1.00 . A A . 185 ASP OD2  1 1 
        3  4860 1 1  98 LEU C    C  93.251 -18.452   3.477 1.00 . A A . 186 LEU C    1 1 
        3  4861 1 1  98 LEU CA   C  93.045 -19.288   2.208 1.00 . A A . 186 LEU CA   1 1 
        3  4862 1 1  98 LEU CB   C  93.687 -18.640   0.985 1.00 . A A . 186 LEU CB   1 1 
        3  4863 1 1  98 LEU CD1  C  95.820 -18.084   2.157 1.00 . A A . 186 LEU CD1  1 1 
        3  4864 1 1  98 LEU CD2  C  95.088 -16.786   0.162 1.00 . A A . 186 LEU CD2  1 1 
        3  4865 1 1  98 LEU CG   C  94.615 -17.512   1.408 1.00 . A A . 186 LEU CG   1 1 
        3  4866 1 1  98 LEU H    H  91.199 -18.628   1.365 1.00 . A A . 186 LEU H    1 1 
        3  4867 1 1  98 LEU HA   H  93.445 -20.264   2.337 1.00 . A A . 186 LEU HA   1 1 
        3  4868 1 1  98 LEU HB2  H  94.253 -19.384   0.444 1.00 . A A . 186 LEU HB2  1 1 
        3  4869 1 1  98 LEU HB3  H  92.914 -18.244   0.345 1.00 . A A . 186 LEU HB3  1 1 
        3  4870 1 1  98 LEU HD11 H  95.875 -19.150   1.989 1.00 . A A . 186 LEU HD11 1 1 
        3  4871 1 1  98 LEU HD12 H  96.724 -17.616   1.796 1.00 . A A . 186 LEU HD12 1 1 
        3  4872 1 1  98 LEU HD13 H  95.713 -17.892   3.214 1.00 . A A . 186 LEU HD13 1 1 
        3  4873 1 1  98 LEU HD21 H  94.622 -17.237  -0.702 1.00 . A A . 186 LEU HD21 1 1 
        3  4874 1 1  98 LEU HD22 H  94.811 -15.746   0.223 1.00 . A A . 186 LEU HD22 1 1 
        3  4875 1 1  98 LEU HD23 H  96.160 -16.875   0.081 1.00 . A A . 186 LEU HD23 1 1 
        3  4876 1 1  98 LEU HG   H  94.079 -16.831   2.047 1.00 . A A . 186 LEU HG   1 1 
        3  4877 1 1  98 LEU N    N  91.606 -19.355   1.867 1.00 . A A . 186 LEU N    1 1 
        3  4878 1 1  98 LEU O    O  94.061 -18.778   4.322 1.00 . A A . 186 LEU O    1 1 
        3  4879 1 1  99 GLN C    C  91.965 -17.154   6.009 1.00 . A A . 187 GLN C    1 1 
        3  4880 1 1  99 GLN CA   C  92.677 -16.522   4.818 1.00 . A A . 187 GLN CA   1 1 
        3  4881 1 1  99 GLN CB   C  92.024 -15.191   4.443 1.00 . A A . 187 GLN CB   1 1 
        3  4882 1 1  99 GLN CD   C  92.685 -13.492   2.738 1.00 . A A . 187 GLN CD   1 1 
        3  4883 1 1  99 GLN CG   C  93.104 -14.189   4.033 1.00 . A A . 187 GLN CG   1 1 
        3  4884 1 1  99 GLN H    H  91.881 -17.132   2.922 1.00 . A A . 187 GLN H    1 1 
        3  4885 1 1  99 GLN HA   H  93.712 -16.373   5.036 1.00 . A A . 187 GLN HA   1 1 
        3  4886 1 1  99 GLN HB2  H  91.342 -15.345   3.620 1.00 . A A . 187 GLN HB2  1 1 
        3  4887 1 1  99 GLN HB3  H  91.482 -14.804   5.293 1.00 . A A . 187 GLN HB3  1 1 
        3  4888 1 1  99 GLN HE21 H  94.460 -12.649   2.449 1.00 . A A . 187 GLN HE21 1 1 
        3  4889 1 1  99 GLN HE22 H  93.290 -12.303   1.268 1.00 . A A . 187 GLN HE22 1 1 
        3  4890 1 1  99 GLN HG2  H  93.229 -13.454   4.815 1.00 . A A . 187 GLN HG2  1 1 
        3  4891 1 1  99 GLN HG3  H  94.037 -14.710   3.873 1.00 . A A . 187 GLN HG3  1 1 
        3  4892 1 1  99 GLN N    N  92.524 -17.378   3.612 1.00 . A A . 187 GLN N    1 1 
        3  4893 1 1  99 GLN NE2  N  93.549 -12.753   2.099 1.00 . A A . 187 GLN NE2  1 1 
        3  4894 1 1  99 GLN O    O  92.542 -17.370   7.056 1.00 . A A . 187 GLN O    1 1 
        3  4895 1 1  99 GLN OE1  O  91.558 -13.620   2.304 1.00 . A A . 187 GLN OE1  1 1 
        3  4896 1 1 100 ASN C    C  89.948 -17.171   8.200 1.00 . A A . 188 ASN C    1 1 
        3  4897 1 1 100 ASN CA   C  89.931 -18.070   6.959 1.00 . A A . 188 ASN CA   1 1 
        3  4898 1 1 100 ASN CB   C  90.637 -19.396   7.241 1.00 . A A . 188 ASN CB   1 1 
        3  4899 1 1 100 ASN CG   C  89.637 -20.392   7.834 1.00 . A A . 188 ASN CG   1 1 
        3  4900 1 1 100 ASN H    H  90.281 -17.264   4.993 1.00 . A A . 188 ASN H    1 1 
        3  4901 1 1 100 ASN HA   H  88.916 -18.257   6.644 1.00 . A A . 188 ASN HA   1 1 
        3  4902 1 1 100 ASN HB2  H  91.036 -19.790   6.318 1.00 . A A . 188 ASN HB2  1 1 
        3  4903 1 1 100 ASN HB3  H  91.441 -19.232   7.943 1.00 . A A . 188 ASN HB3  1 1 
        3  4904 1 1 100 ASN HD21 H  90.895 -21.927   7.744 1.00 . A A . 188 ASN HD21 1 1 
        3  4905 1 1 100 ASN HD22 H  89.360 -22.282   8.376 1.00 . A A . 188 ASN HD22 1 1 
        3  4906 1 1 100 ASN N    N  90.710 -17.450   5.849 1.00 . A A . 188 ASN N    1 1 
        3  4907 1 1 100 ASN ND2  N  89.993 -21.637   7.998 1.00 . A A . 188 ASN ND2  1 1 
        3  4908 1 1 100 ASN O    O  89.609 -17.594   9.287 1.00 . A A . 188 ASN O    1 1 
        3  4909 1 1 100 ASN OD1  O  88.521 -20.033   8.152 1.00 . A A . 188 ASN OD1  1 1 
        3  4910 1 1 101 ARG C    C  89.155 -14.069   9.189 1.00 . A A . 189 ARG C    1 1 
        3  4911 1 1 101 ARG CA   C  90.359 -15.016   9.227 1.00 . A A . 189 ARG CA   1 1 
        3  4912 1 1 101 ARG CB   C  91.669 -14.234   9.099 1.00 . A A . 189 ARG CB   1 1 
        3  4913 1 1 101 ARG CD   C  92.864 -12.446   7.829 1.00 . A A . 189 ARG CD   1 1 
        3  4914 1 1 101 ARG CG   C  91.604 -13.313   7.879 1.00 . A A . 189 ARG CG   1 1 
        3  4915 1 1 101 ARG CZ   C  92.534 -10.096   8.298 1.00 . A A . 189 ARG CZ   1 1 
        3  4916 1 1 101 ARG H    H  90.598 -15.603   7.167 1.00 . A A . 189 ARG H    1 1 
        3  4917 1 1 101 ARG HA   H  90.360 -15.585  10.143 1.00 . A A . 189 ARG HA   1 1 
        3  4918 1 1 101 ARG HB2  H  91.820 -13.641   9.989 1.00 . A A . 189 ARG HB2  1 1 
        3  4919 1 1 101 ARG HB3  H  92.491 -14.925   8.983 1.00 . A A . 189 ARG HB3  1 1 
        3  4920 1 1 101 ARG HD2  H  93.344 -12.430   8.799 1.00 . A A . 189 ARG HD2  1 1 
        3  4921 1 1 101 ARG HD3  H  93.544 -12.813   7.077 1.00 . A A . 189 ARG HD3  1 1 
        3  4922 1 1 101 ARG HE   H  91.949 -10.937   6.596 1.00 . A A . 189 ARG HE   1 1 
        3  4923 1 1 101 ARG HG2  H  91.540 -13.909   6.980 1.00 . A A . 189 ARG HG2  1 1 
        3  4924 1 1 101 ARG HG3  H  90.734 -12.678   7.953 1.00 . A A . 189 ARG HG3  1 1 
        3  4925 1 1 101 ARG HH11 H  90.648 -10.164   8.966 1.00 . A A . 189 ARG HH11 1 1 
        3  4926 1 1 101 ARG HH12 H  91.650  -8.943   9.676 1.00 . A A . 189 ARG HH12 1 1 
        3  4927 1 1 101 ARG HH21 H  94.456  -9.800   7.827 1.00 . A A . 189 ARG HH21 1 1 
        3  4928 1 1 101 ARG HH22 H  93.808  -8.737   9.031 1.00 . A A . 189 ARG HH22 1 1 
        3  4929 1 1 101 ARG N    N  90.333 -15.932   8.050 1.00 . A A . 189 ARG N    1 1 
        3  4930 1 1 101 ARG NE   N  92.380 -11.088   7.464 1.00 . A A . 189 ARG NE   1 1 
        3  4931 1 1 101 ARG NH1  N  91.532  -9.704   9.038 1.00 . A A . 189 ARG NH1  1 1 
        3  4932 1 1 101 ARG NH2  N  93.690  -9.498   8.393 1.00 . A A . 189 ARG NH2  1 1 
        3  4933 1 1 101 ARG O    O  88.869 -13.379  10.147 1.00 . A A . 189 ARG O    1 1 
        3  4934 1 1 102 SER C    C  86.387 -13.270   9.244 1.00 . A A . 190 SER C    1 1 
        3  4935 1 1 102 SER CA   C  87.259 -13.131   7.992 1.00 . A A . 190 SER CA   1 1 
        3  4936 1 1 102 SER CB   C  86.502 -13.607   6.752 1.00 . A A . 190 SER CB   1 1 
        3  4937 1 1 102 SER H    H  88.694 -14.597   7.329 1.00 . A A . 190 SER H    1 1 
        3  4938 1 1 102 SER HA   H  87.573 -12.107   7.864 1.00 . A A . 190 SER HA   1 1 
        3  4939 1 1 102 SER HB2  H  86.772 -12.995   5.908 1.00 . A A . 190 SER HB2  1 1 
        3  4940 1 1 102 SER HB3  H  86.765 -14.636   6.544 1.00 . A A . 190 SER HB3  1 1 
        3  4941 1 1 102 SER HG   H  84.808 -12.660   6.616 1.00 . A A . 190 SER HG   1 1 
        3  4942 1 1 102 SER N    N  88.447 -14.032   8.090 1.00 . A A . 190 SER N    1 1 
        3  4943 1 1 102 SER O    O  86.394 -14.290   9.905 1.00 . A A . 190 SER O    1 1 
        3  4944 1 1 102 SER OG   O  85.104 -13.498   6.980 1.00 . A A . 190 SER OG   1 1 
        3  4945 1 1 103 GLY C    C  85.657 -12.424  12.033 1.00 . A A . 191 GLY C    1 1 
        3  4946 1 1 103 GLY CA   C  84.773 -12.337  10.787 1.00 . A A . 191 GLY CA   1 1 
        3  4947 1 1 103 GLY H    H  85.645 -11.440   9.033 1.00 . A A . 191 GLY H    1 1 
        3  4948 1 1 103 GLY HA2  H  84.150 -13.217  10.729 1.00 . A A . 191 GLY HA2  1 1 
        3  4949 1 1 103 GLY HA3  H  84.150 -11.455  10.845 1.00 . A A . 191 GLY HA3  1 1 
        3  4950 1 1 103 GLY N    N  85.637 -12.255   9.577 1.00 . A A . 191 GLY N    1 1 
        3  4951 1 1 103 GLY O    O  85.441 -13.245  12.902 1.00 . A A . 191 GLY O    1 1 
        3  4952 1 1 104 ALA C    C  88.140 -13.025  13.493 1.00 . A A . 192 ALA C    1 1 
        3  4953 1 1 104 ALA CA   C  87.558 -11.621  13.309 1.00 . A A . 192 ALA CA   1 1 
        3  4954 1 1 104 ALA CB   C  86.671 -11.247  14.497 1.00 . A A . 192 ALA CB   1 1 
        3  4955 1 1 104 ALA H    H  86.811 -10.935  11.407 1.00 . A A . 192 ALA H    1 1 
        3  4956 1 1 104 ALA HA   H  88.351 -10.897  13.199 1.00 . A A . 192 ALA HA   1 1 
        3  4957 1 1 104 ALA HB1  H  86.242 -10.270  14.333 1.00 . A A . 192 ALA HB1  1 1 
        3  4958 1 1 104 ALA HB2  H  87.265 -11.232  15.399 1.00 . A A . 192 ALA HB2  1 1 
        3  4959 1 1 104 ALA HB3  H  85.880 -11.975  14.599 1.00 . A A . 192 ALA HB3  1 1 
        3  4960 1 1 104 ALA N    N  86.654 -11.587  12.122 1.00 . A A . 192 ALA N    1 1 
        3  4961 1 1 104 ALA O    O  88.897 -13.212  14.432 1.00 . A A . 192 ALA O    1 1 
        3  4962 1 1 104 ALA OXT  O  87.818 -13.888  12.694 1.00 . A A . 192 ALA OXT  1 1 
        4  4963 1 1   1 GLY C    C  80.760  -4.260   9.676 1.00 . A A .  89 GLY C    1 1 
        4  4964 1 1   1 GLY CA   C  80.190  -3.795   8.333 1.00 . A A .  89 GLY CA   1 1 
        4  4965 1 1   1 GLY H1   H  82.168  -3.359   7.849 1.00 . A A .  89 GLY H1   1 1 
        4  4966 1 1   1 GLY H2   H  81.454  -4.533   6.850 1.00 . A A .  89 GLY H2   1 1 
        4  4967 1 1   1 GLY H3   H  81.048  -2.899   6.660 1.00 . A A .  89 GLY H3   1 1 
        4  4968 1 1   1 GLY HA2  H  79.491  -4.532   7.969 1.00 . A A .  89 GLY HA2  1 1 
        4  4969 1 1   1 GLY HA3  H  79.683  -2.849   8.462 1.00 . A A .  89 GLY HA3  1 1 
        4  4970 1 1   1 GLY N    N  81.299  -3.634   7.348 1.00 . A A .  89 GLY N    1 1 
        4  4971 1 1   1 GLY O    O  81.959  -4.315   9.866 1.00 . A A .  89 GLY O    1 1 
        4  4972 1 1   2 SER C    C  80.534  -6.593  11.951 1.00 . A A .  90 SER C    1 1 
        4  4973 1 1   2 SER CA   C  80.402  -5.065  11.940 1.00 . A A .  90 SER CA   1 1 
        4  4974 1 1   2 SER CB   C  79.339  -4.611  12.941 1.00 . A A .  90 SER CB   1 1 
        4  4975 1 1   2 SER H    H  78.946  -4.550  10.434 1.00 . A A .  90 SER H    1 1 
        4  4976 1 1   2 SER HA   H  81.350  -4.604  12.173 1.00 . A A .  90 SER HA   1 1 
        4  4977 1 1   2 SER HB2  H  78.956  -3.646  12.653 1.00 . A A .  90 SER HB2  1 1 
        4  4978 1 1   2 SER HB3  H  78.528  -5.327  12.954 1.00 . A A .  90 SER HB3  1 1 
        4  4979 1 1   2 SER HG   H  80.400  -5.326  14.407 1.00 . A A .  90 SER HG   1 1 
        4  4980 1 1   2 SER N    N  79.910  -4.599  10.608 1.00 . A A .  90 SER N    1 1 
        4  4981 1 1   2 SER O    O  81.128  -7.167  12.844 1.00 . A A .  90 SER O    1 1 
        4  4982 1 1   2 SER OG   O  79.921  -4.513  14.236 1.00 . A A .  90 SER OG   1 1 
        4  4983 1 1   3 HIS C    C  81.527  -9.196  11.129 1.00 . A A .  91 HIS C    1 1 
        4  4984 1 1   3 HIS CA   C  80.076  -8.748  10.932 1.00 . A A .  91 HIS CA   1 1 
        4  4985 1 1   3 HIS CB   C  79.575  -9.149   9.544 1.00 . A A .  91 HIS CB   1 1 
        4  4986 1 1   3 HIS CD2  C  76.995  -9.525   9.866 1.00 . A A .  91 HIS CD2  1 1 
        4  4987 1 1   3 HIS CE1  C  76.982 -11.690   9.789 1.00 . A A .  91 HIS CE1  1 1 
        4  4988 1 1   3 HIS CG   C  78.295  -9.925   9.680 1.00 . A A .  91 HIS CG   1 1 
        4  4989 1 1   3 HIS H    H  79.505  -6.780  10.261 1.00 . A A .  91 HIS H    1 1 
        4  4990 1 1   3 HIS HA   H  79.446  -9.184  11.690 1.00 . A A .  91 HIS HA   1 1 
        4  4991 1 1   3 HIS HB2  H  79.397  -8.261   8.955 1.00 . A A .  91 HIS HB2  1 1 
        4  4992 1 1   3 HIS HB3  H  80.317  -9.763   9.055 1.00 . A A .  91 HIS HB3  1 1 
        4  4993 1 1   3 HIS HD1  H  79.033 -11.903   9.511 1.00 . A A .  91 HIS HD1  1 1 
        4  4994 1 1   3 HIS HD2  H  76.665  -8.499   9.946 1.00 . A A .  91 HIS HD2  1 1 
        4  4995 1 1   3 HIS HE1  H  76.653 -12.718   9.796 1.00 . A A .  91 HIS HE1  1 1 
        4  4996 1 1   3 HIS N    N  79.982  -7.259  10.970 1.00 . A A .  91 HIS N    1 1 
        4  4997 1 1   3 HIS ND1  N  78.263 -11.309   9.635 1.00 . A A .  91 HIS ND1  1 1 
        4  4998 1 1   3 HIS NE2  N  76.167 -10.641   9.934 1.00 . A A .  91 HIS NE2  1 1 
        4  4999 1 1   3 HIS O    O  81.892  -9.708  12.168 1.00 . A A .  91 HIS O    1 1 
        4  5000 1 1   4 MET C    C  83.859 -10.896  10.713 1.00 . A A .  92 MET C    1 1 
        4  5001 1 1   4 MET CA   C  83.782  -9.425  10.284 1.00 . A A .  92 MET CA   1 1 
        4  5002 1 1   4 MET CB   C  84.342  -8.516  11.379 1.00 . A A .  92 MET CB   1 1 
        4  5003 1 1   4 MET CE   C  87.204  -8.469  12.304 1.00 . A A .  92 MET CE   1 1 
        4  5004 1 1   4 MET CG   C  85.231  -7.440  10.749 1.00 . A A .  92 MET CG   1 1 
        4  5005 1 1   4 MET H    H  82.048  -8.593   9.309 1.00 . A A .  92 MET H    1 1 
        4  5006 1 1   4 MET HA   H  84.318  -9.271   9.361 1.00 . A A .  92 MET HA   1 1 
        4  5007 1 1   4 MET HB2  H  83.525  -8.045  11.907 1.00 . A A .  92 MET HB2  1 1 
        4  5008 1 1   4 MET HB3  H  84.926  -9.104  12.072 1.00 . A A .  92 MET HB3  1 1 
        4  5009 1 1   4 MET HE1  H  86.508  -7.919  12.918 1.00 . A A .  92 MET HE1  1 1 
        4  5010 1 1   4 MET HE2  H  87.060  -9.529  12.463 1.00 . A A .  92 MET HE2  1 1 
        4  5011 1 1   4 MET HE3  H  88.214  -8.195  12.572 1.00 . A A .  92 MET HE3  1 1 
        4  5012 1 1   4 MET HG2  H  84.836  -7.170   9.781 1.00 . A A .  92 MET HG2  1 1 
        4  5013 1 1   4 MET HG3  H  85.245  -6.568  11.387 1.00 . A A .  92 MET HG3  1 1 
        4  5014 1 1   4 MET N    N  82.358  -9.008  10.141 1.00 . A A .  92 MET N    1 1 
        4  5015 1 1   4 MET O    O  84.169 -11.204  11.846 1.00 . A A .  92 MET O    1 1 
        4  5016 1 1   4 MET SD   S  86.914  -8.078  10.561 1.00 . A A .  92 MET SD   1 1 
        4  5017 1 1   5 GLY C    C  82.978 -14.088   9.087 1.00 . A A .  93 GLY C    1 1 
        4  5018 1 1   5 GLY CA   C  83.639 -13.250  10.184 1.00 . A A .  93 GLY CA   1 1 
        4  5019 1 1   5 GLY H    H  83.332 -11.541   8.909 1.00 . A A .  93 GLY H    1 1 
        4  5020 1 1   5 GLY HA2  H  83.117 -13.407  11.115 1.00 . A A .  93 GLY HA2  1 1 
        4  5021 1 1   5 GLY HA3  H  84.672 -13.549  10.295 1.00 . A A .  93 GLY HA3  1 1 
        4  5022 1 1   5 GLY N    N  83.580 -11.806   9.818 1.00 . A A .  93 GLY N    1 1 
        4  5023 1 1   5 GLY O    O  83.387 -15.198   8.814 1.00 . A A .  93 GLY O    1 1 
        4  5024 1 1   6 GLU C    C  81.945 -14.029   6.027 1.00 . A A .  94 GLU C    1 1 
        4  5025 1 1   6 GLU CA   C  81.292 -14.337   7.370 1.00 . A A .  94 GLU CA   1 1 
        4  5026 1 1   6 GLU CB   C  79.836 -13.876   7.390 1.00 . A A .  94 GLU CB   1 1 
        4  5027 1 1   6 GLU CD   C  77.649 -14.846   8.114 1.00 . A A .  94 GLU CD   1 1 
        4  5028 1 1   6 GLU CG   C  79.097 -14.579   8.530 1.00 . A A .  94 GLU CG   1 1 
        4  5029 1 1   6 GLU H    H  81.654 -12.675   8.673 1.00 . A A .  94 GLU H    1 1 
        4  5030 1 1   6 GLU HA   H  81.353 -15.384   7.578 1.00 . A A .  94 GLU HA   1 1 
        4  5031 1 1   6 GLU HB2  H  79.799 -12.807   7.541 1.00 . A A .  94 GLU HB2  1 1 
        4  5032 1 1   6 GLU HB3  H  79.365 -14.125   6.449 1.00 . A A .  94 GLU HB3  1 1 
        4  5033 1 1   6 GLU HG2  H  79.587 -15.517   8.750 1.00 . A A .  94 GLU HG2  1 1 
        4  5034 1 1   6 GLU HG3  H  79.108 -13.951   9.407 1.00 . A A .  94 GLU HG3  1 1 
        4  5035 1 1   6 GLU N    N  81.966 -13.568   8.449 1.00 . A A .  94 GLU N    1 1 
        4  5036 1 1   6 GLU O    O  81.315 -14.052   4.988 1.00 . A A .  94 GLU O    1 1 
        4  5037 1 1   6 GLU OE1  O  77.009 -13.919   7.642 1.00 . A A .  94 GLU OE1  1 1 
        4  5038 1 1   6 GLU OE2  O  77.204 -15.971   8.273 1.00 . A A .  94 GLU OE2  1 1 
        4  5039 1 1   7 GLU C    C  83.731 -14.536   3.760 1.00 . A A .  95 GLU C    1 1 
        4  5040 1 1   7 GLU CA   C  83.937 -13.427   4.790 1.00 . A A .  95 GLU CA   1 1 
        4  5041 1 1   7 GLU CB   C  85.409 -13.343   5.189 1.00 . A A .  95 GLU CB   1 1 
        4  5042 1 1   7 GLU CD   C  86.539 -12.770   7.339 1.00 . A A .  95 GLU CD   1 1 
        4  5043 1 1   7 GLU CG   C  85.584 -12.265   6.258 1.00 . A A .  95 GLU CG   1 1 
        4  5044 1 1   7 GLU H    H  83.684 -13.735   6.907 1.00 . A A .  95 GLU H    1 1 
        4  5045 1 1   7 GLU HA   H  83.608 -12.481   4.393 1.00 . A A .  95 GLU HA   1 1 
        4  5046 1 1   7 GLU HB2  H  85.730 -14.297   5.583 1.00 . A A .  95 GLU HB2  1 1 
        4  5047 1 1   7 GLU HB3  H  86.004 -13.090   4.324 1.00 . A A .  95 GLU HB3  1 1 
        4  5048 1 1   7 GLU HG2  H  85.990 -11.372   5.805 1.00 . A A .  95 GLU HG2  1 1 
        4  5049 1 1   7 GLU HG3  H  84.626 -12.042   6.702 1.00 . A A .  95 GLU HG3  1 1 
        4  5050 1 1   7 GLU N    N  83.210 -13.743   6.051 1.00 . A A .  95 GLU N    1 1 
        4  5051 1 1   7 GLU O    O  83.309 -15.628   4.084 1.00 . A A .  95 GLU O    1 1 
        4  5052 1 1   7 GLU OE1  O  87.598 -13.263   6.984 1.00 . A A .  95 GLU OE1  1 1 
        4  5053 1 1   7 GLU OE2  O  86.195 -12.659   8.503 1.00 . A A .  95 GLU OE2  1 1 
        4  5054 1 1   8 ASP C    C  82.382 -15.562   1.223 1.00 . A A .  96 ASP C    1 1 
        4  5055 1 1   8 ASP CA   C  83.861 -15.277   1.447 1.00 . A A .  96 ASP CA   1 1 
        4  5056 1 1   8 ASP CB   C  84.591 -16.517   1.956 1.00 . A A .  96 ASP CB   1 1 
        4  5057 1 1   8 ASP CG   C  85.062 -17.357   0.769 1.00 . A A .  96 ASP CG   1 1 
        4  5058 1 1   8 ASP H    H  84.371 -13.374   2.294 1.00 . A A .  96 ASP H    1 1 
        4  5059 1 1   8 ASP HA   H  84.313 -14.933   0.535 1.00 . A A .  96 ASP HA   1 1 
        4  5060 1 1   8 ASP HB2  H  85.443 -16.206   2.545 1.00 . A A .  96 ASP HB2  1 1 
        4  5061 1 1   8 ASP HB3  H  83.923 -17.102   2.570 1.00 . A A .  96 ASP HB3  1 1 
        4  5062 1 1   8 ASP N    N  84.030 -14.258   2.520 1.00 . A A .  96 ASP N    1 1 
        4  5063 1 1   8 ASP O    O  81.878 -15.455   0.124 1.00 . A A .  96 ASP O    1 1 
        4  5064 1 1   8 ASP OD1  O  85.799 -16.828  -0.049 1.00 . A A .  96 ASP OD1  1 1 
        4  5065 1 1   8 ASP OD2  O  84.681 -18.514   0.698 1.00 . A A .  96 ASP OD2  1 1 
        4  5066 1 1   9 LEU C    C  79.575 -14.858   1.655 1.00 . A A .  97 LEU C    1 1 
        4  5067 1 1   9 LEU CA   C  80.250 -16.150   2.112 1.00 . A A .  97 LEU CA   1 1 
        4  5068 1 1   9 LEU CB   C  79.834 -16.537   3.525 1.00 . A A .  97 LEU CB   1 1 
        4  5069 1 1   9 LEU CD1  C  77.543 -16.554   2.663 1.00 . A A .  97 LEU CD1  1 1 
        4  5070 1 1   9 LEU CD2  C  77.959 -16.502   5.120 1.00 . A A .  97 LEU CD2  1 1 
        4  5071 1 1   9 LEU CG   C  78.444 -16.020   3.768 1.00 . A A .  97 LEU CG   1 1 
        4  5072 1 1   9 LEU H    H  82.063 -15.948   3.135 1.00 . A A .  97 LEU H    1 1 
        4  5073 1 1   9 LEU HA   H  80.058 -16.959   1.429 1.00 . A A .  97 LEU HA   1 1 
        4  5074 1 1   9 LEU HB2  H  79.846 -17.613   3.625 1.00 . A A .  97 LEU HB2  1 1 
        4  5075 1 1   9 LEU HB3  H  80.513 -16.096   4.241 1.00 . A A .  97 LEU HB3  1 1 
        4  5076 1 1   9 LEU HD11 H  78.114 -17.254   2.063 1.00 . A A .  97 LEU HD11 1 1 
        4  5077 1 1   9 LEU HD12 H  76.692 -17.054   3.097 1.00 . A A .  97 LEU HD12 1 1 
        4  5078 1 1   9 LEU HD13 H  77.213 -15.738   2.042 1.00 . A A .  97 LEU HD13 1 1 
        4  5079 1 1   9 LEU HD21 H  78.790 -16.503   5.810 1.00 . A A .  97 LEU HD21 1 1 
        4  5080 1 1   9 LEU HD22 H  77.185 -15.841   5.480 1.00 . A A .  97 LEU HD22 1 1 
        4  5081 1 1   9 LEU HD23 H  77.569 -17.503   5.022 1.00 . A A .  97 LEU HD23 1 1 
        4  5082 1 1   9 LEU HG   H  78.470 -14.943   3.743 1.00 . A A .  97 LEU HG   1 1 
        4  5083 1 1   9 LEU N    N  81.672 -15.894   2.255 1.00 . A A .  97 LEU N    1 1 
        4  5084 1 1   9 LEU O    O  78.732 -14.853   0.780 1.00 . A A .  97 LEU O    1 1 
        4  5085 1 1  10 CYS C    C  79.490 -12.243   0.358 1.00 . A A .  98 CYS C    1 1 
        4  5086 1 1  10 CYS CA   C  79.357 -12.457   1.864 1.00 . A A .  98 CYS CA   1 1 
        4  5087 1 1  10 CYS CB   C  80.163 -11.410   2.630 1.00 . A A .  98 CYS CB   1 1 
        4  5088 1 1  10 CYS H    H  80.643 -13.791   2.948 1.00 . A A .  98 CYS H    1 1 
        4  5089 1 1  10 CYS HA   H  78.323 -12.416   2.160 1.00 . A A .  98 CYS HA   1 1 
        4  5090 1 1  10 CYS HB2  H  81.192 -11.728   2.698 1.00 . A A .  98 CYS HB2  1 1 
        4  5091 1 1  10 CYS HB3  H  80.112 -10.465   2.111 1.00 . A A .  98 CYS HB3  1 1 
        4  5092 1 1  10 CYS HG   H  78.985 -10.399   4.323 1.00 . A A .  98 CYS HG   1 1 
        4  5093 1 1  10 CYS N    N  79.955 -13.759   2.249 1.00 . A A .  98 CYS N    1 1 
        4  5094 1 1  10 CYS O    O  78.638 -11.660  -0.266 1.00 . A A .  98 CYS O    1 1 
        4  5095 1 1  10 CYS SG   S  79.476 -11.222   4.295 1.00 . A A .  98 CYS SG   1 1 
        4  5096 1 1  11 ALA C    C  79.717 -13.371  -2.458 1.00 . A A .  99 ALA C    1 1 
        4  5097 1 1  11 ALA CA   C  80.728 -12.531  -1.698 1.00 . A A .  99 ALA CA   1 1 
        4  5098 1 1  11 ALA CB   C  82.152 -12.991  -1.987 1.00 . A A .  99 ALA CB   1 1 
        4  5099 1 1  11 ALA H    H  81.237 -13.181   0.290 1.00 . A A .  99 ALA H    1 1 
        4  5100 1 1  11 ALA HA   H  80.608 -11.504  -1.967 1.00 . A A .  99 ALA HA   1 1 
        4  5101 1 1  11 ALA HB1  H  82.520 -13.552  -1.142 1.00 . A A .  99 ALA HB1  1 1 
        4  5102 1 1  11 ALA HB2  H  82.155 -13.618  -2.866 1.00 . A A .  99 ALA HB2  1 1 
        4  5103 1 1  11 ALA HB3  H  82.784 -12.131  -2.152 1.00 . A A .  99 ALA HB3  1 1 
        4  5104 1 1  11 ALA N    N  80.554 -12.711  -0.231 1.00 . A A .  99 ALA N    1 1 
        4  5105 1 1  11 ALA O    O  79.357 -13.058  -3.571 1.00 . A A .  99 ALA O    1 1 
        4  5106 1 1  12 ALA C    C  76.873 -14.579  -2.477 1.00 . A A . 100 ALA C    1 1 
        4  5107 1 1  12 ALA CA   C  78.239 -15.251  -2.575 1.00 . A A . 100 ALA CA   1 1 
        4  5108 1 1  12 ALA CB   C  78.250 -16.598  -1.852 1.00 . A A . 100 ALA CB   1 1 
        4  5109 1 1  12 ALA H    H  79.532 -14.659  -0.971 1.00 . A A . 100 ALA H    1 1 
        4  5110 1 1  12 ALA HA   H  78.521 -15.371  -3.602 1.00 . A A . 100 ALA HA   1 1 
        4  5111 1 1  12 ALA HB1  H  78.516 -17.379  -2.548 1.00 . A A . 100 ALA HB1  1 1 
        4  5112 1 1  12 ALA HB2  H  77.271 -16.797  -1.443 1.00 . A A . 100 ALA HB2  1 1 
        4  5113 1 1  12 ALA HB3  H  78.975 -16.569  -1.050 1.00 . A A . 100 ALA HB3  1 1 
        4  5114 1 1  12 ALA N    N  79.241 -14.423  -1.871 1.00 . A A . 100 ALA N    1 1 
        4  5115 1 1  12 ALA O    O  76.173 -14.424  -3.457 1.00 . A A . 100 ALA O    1 1 
        4  5116 1 1  13 PHE C    C  75.282 -12.057  -1.725 1.00 . A A . 101 PHE C    1 1 
        4  5117 1 1  13 PHE CA   C  75.191 -13.474  -1.147 1.00 . A A . 101 PHE CA   1 1 
        4  5118 1 1  13 PHE CB   C  74.955 -13.418   0.365 1.00 . A A . 101 PHE CB   1 1 
        4  5119 1 1  13 PHE CD1  C  74.862 -15.951   0.111 1.00 . A A . 101 PHE CD1  1 1 
        4  5120 1 1  13 PHE CD2  C  74.550 -14.971   2.311 1.00 . A A . 101 PHE CD2  1 1 
        4  5121 1 1  13 PHE CE1  C  74.702 -17.230   0.661 1.00 . A A . 101 PHE CE1  1 1 
        4  5122 1 1  13 PHE CE2  C  74.390 -16.250   2.856 1.00 . A A . 101 PHE CE2  1 1 
        4  5123 1 1  13 PHE CG   C  74.787 -14.814   0.938 1.00 . A A . 101 PHE CG   1 1 
        4  5124 1 1  13 PHE CZ   C  74.466 -17.379   2.033 1.00 . A A . 101 PHE CZ   1 1 
        4  5125 1 1  13 PHE H    H  77.087 -14.279  -0.530 1.00 . A A . 101 PHE H    1 1 
        4  5126 1 1  13 PHE HA   H  74.405 -14.035  -1.628 1.00 . A A . 101 PHE HA   1 1 
        4  5127 1 1  13 PHE HB2  H  75.801 -12.939   0.837 1.00 . A A . 101 PHE HB2  1 1 
        4  5128 1 1  13 PHE HB3  H  74.064 -12.840   0.564 1.00 . A A . 101 PHE HB3  1 1 
        4  5129 1 1  13 PHE HD1  H  75.045 -15.843  -0.949 1.00 . A A . 101 PHE HD1  1 1 
        4  5130 1 1  13 PHE HD2  H  74.496 -14.105   2.953 1.00 . A A . 101 PHE HD2  1 1 
        4  5131 1 1  13 PHE HE1  H  74.762 -18.102   0.028 1.00 . A A . 101 PHE HE1  1 1 
        4  5132 1 1  13 PHE HE2  H  74.205 -16.367   3.914 1.00 . A A . 101 PHE HE2  1 1 
        4  5133 1 1  13 PHE HZ   H  74.342 -18.364   2.456 1.00 . A A . 101 PHE HZ   1 1 
        4  5134 1 1  13 PHE N    N  76.500 -14.158  -1.305 1.00 . A A . 101 PHE N    1 1 
        4  5135 1 1  13 PHE O    O  74.391 -11.590  -2.418 1.00 . A A . 101 PHE O    1 1 
        4  5136 1 1  14 ASN C    C  76.641 -10.034  -3.500 1.00 . A A . 102 ASN C    1 1 
        4  5137 1 1  14 ASN CA   C  76.499  -9.989  -1.983 1.00 . A A . 102 ASN CA   1 1 
        4  5138 1 1  14 ASN CB   C  77.759  -9.408  -1.338 1.00 . A A . 102 ASN CB   1 1 
        4  5139 1 1  14 ASN CG   C  77.520  -9.203   0.160 1.00 . A A . 102 ASN CG   1 1 
        4  5140 1 1  14 ASN H    H  77.071 -11.751  -0.904 1.00 . A A . 102 ASN H    1 1 
        4  5141 1 1  14 ASN HA   H  75.641  -9.399  -1.706 1.00 . A A . 102 ASN HA   1 1 
        4  5142 1 1  14 ASN HB2  H  78.586 -10.085  -1.485 1.00 . A A . 102 ASN HB2  1 1 
        4  5143 1 1  14 ASN HB3  H  77.988  -8.458  -1.794 1.00 . A A . 102 ASN HB3  1 1 
        4  5144 1 1  14 ASN HD21 H  78.380  -7.414   0.194 1.00 . A A . 102 ASN HD21 1 1 
        4  5145 1 1  14 ASN HD22 H  77.778  -7.958   1.685 1.00 . A A . 102 ASN HD22 1 1 
        4  5146 1 1  14 ASN N    N  76.360 -11.365  -1.452 1.00 . A A . 102 ASN N    1 1 
        4  5147 1 1  14 ASN ND2  N  77.926  -8.100   0.727 1.00 . A A . 102 ASN ND2  1 1 
        4  5148 1 1  14 ASN O    O  76.218  -9.133  -4.182 1.00 . A A . 102 ASN O    1 1 
        4  5149 1 1  14 ASN OD1  O  76.957 -10.054   0.819 1.00 . A A . 102 ASN OD1  1 1 
        4  5150 1 1  15 VAL C    C  75.971 -11.104  -6.157 1.00 . A A . 103 VAL C    1 1 
        4  5151 1 1  15 VAL CA   C  77.354 -11.145  -5.527 1.00 . A A . 103 VAL CA   1 1 
        4  5152 1 1  15 VAL CB   C  78.016 -12.494  -5.795 1.00 . A A . 103 VAL CB   1 1 
        4  5153 1 1  15 VAL CG1  C  77.365 -13.170  -7.005 1.00 . A A . 103 VAL CG1  1 1 
        4  5154 1 1  15 VAL CG2  C  79.495 -12.268  -6.068 1.00 . A A . 103 VAL CG2  1 1 
        4  5155 1 1  15 VAL H    H  77.552 -11.817  -3.482 1.00 . A A . 103 VAL H    1 1 
        4  5156 1 1  15 VAL HA   H  77.970 -10.343  -5.898 1.00 . A A . 103 VAL HA   1 1 
        4  5157 1 1  15 VAL HB   H  77.900 -13.128  -4.929 1.00 . A A . 103 VAL HB   1 1 
        4  5158 1 1  15 VAL HG11 H  77.381 -12.495  -7.846 1.00 . A A . 103 VAL HG11 1 1 
        4  5159 1 1  15 VAL HG12 H  77.909 -14.069  -7.253 1.00 . A A . 103 VAL HG12 1 1 
        4  5160 1 1  15 VAL HG13 H  76.342 -13.422  -6.765 1.00 . A A . 103 VAL HG13 1 1 
        4  5161 1 1  15 VAL HG21 H  79.818 -11.368  -5.567 1.00 . A A . 103 VAL HG21 1 1 
        4  5162 1 1  15 VAL HG22 H  80.061 -13.108  -5.700 1.00 . A A . 103 VAL HG22 1 1 
        4  5163 1 1  15 VAL HG23 H  79.651 -12.165  -7.132 1.00 . A A . 103 VAL HG23 1 1 
        4  5164 1 1  15 VAL N    N  77.219 -11.076  -4.043 1.00 . A A . 103 VAL N    1 1 
        4  5165 1 1  15 VAL O    O  75.642 -10.230  -6.946 1.00 . A A . 103 VAL O    1 1 
        4  5166 1 1  16 ILE C    C  73.160 -10.760  -6.226 1.00 . A A . 104 ILE C    1 1 
        4  5167 1 1  16 ILE CA   C  73.788 -12.142  -6.303 1.00 . A A . 104 ILE CA   1 1 
        4  5168 1 1  16 ILE CB   C  73.093 -13.093  -5.328 1.00 . A A . 104 ILE CB   1 1 
        4  5169 1 1  16 ILE CD1  C  73.256 -15.282  -4.140 1.00 . A A . 104 ILE CD1  1 1 
        4  5170 1 1  16 ILE CG1  C  73.810 -14.445  -5.297 1.00 . A A . 104 ILE CG1  1 1 
        4  5171 1 1  16 ILE CG2  C  71.653 -13.304  -5.762 1.00 . A A . 104 ILE CG2  1 1 
        4  5172 1 1  16 ILE H    H  75.474 -12.724  -5.149 1.00 . A A . 104 ILE H    1 1 
        4  5173 1 1  16 ILE HA   H  73.763 -12.534  -7.306 1.00 . A A . 104 ILE HA   1 1 
        4  5174 1 1  16 ILE HB   H  73.105 -12.658  -4.340 1.00 . A A . 104 ILE HB   1 1 
        4  5175 1 1  16 ILE HD11 H  72.451 -14.742  -3.660 1.00 . A A . 104 ILE HD11 1 1 
        4  5176 1 1  16 ILE HD12 H  72.884 -16.222  -4.521 1.00 . A A . 104 ILE HD12 1 1 
        4  5177 1 1  16 ILE HD13 H  74.041 -15.468  -3.422 1.00 . A A . 104 ILE HD13 1 1 
        4  5178 1 1  16 ILE HG12 H  73.645 -14.964  -6.230 1.00 . A A . 104 ILE HG12 1 1 
        4  5179 1 1  16 ILE HG13 H  74.867 -14.293  -5.152 1.00 . A A . 104 ILE HG13 1 1 
        4  5180 1 1  16 ILE HG21 H  71.524 -12.923  -6.760 1.00 . A A . 104 ILE HG21 1 1 
        4  5181 1 1  16 ILE HG22 H  71.425 -14.357  -5.743 1.00 . A A . 104 ILE HG22 1 1 
        4  5182 1 1  16 ILE HG23 H  71.001 -12.780  -5.085 1.00 . A A . 104 ILE HG23 1 1 
        4  5183 1 1  16 ILE N    N  75.166 -12.058  -5.788 1.00 . A A . 104 ILE N    1 1 
        4  5184 1 1  16 ILE O    O  72.364 -10.378  -7.051 1.00 . A A . 104 ILE O    1 1 
        4  5185 1 1  17 CYS C    C  73.848  -7.564  -5.657 1.00 . A A . 105 CYS C    1 1 
        4  5186 1 1  17 CYS CA   C  72.966  -8.650  -5.012 1.00 . A A . 105 CYS CA   1 1 
        4  5187 1 1  17 CYS CB   C  72.975  -8.465  -3.497 1.00 . A A . 105 CYS CB   1 1 
        4  5188 1 1  17 CYS H    H  74.168 -10.397  -4.564 1.00 . A A . 105 CYS H    1 1 
        4  5189 1 1  17 CYS HA   H  71.956  -8.590  -5.379 1.00 . A A . 105 CYS HA   1 1 
        4  5190 1 1  17 CYS HB2  H  73.893  -8.876  -3.100 1.00 . A A . 105 CYS HB2  1 1 
        4  5191 1 1  17 CYS HB3  H  72.920  -7.414  -3.259 1.00 . A A . 105 CYS HB3  1 1 
        4  5192 1 1  17 CYS HG   H  70.839  -8.698  -2.687 1.00 . A A . 105 CYS HG   1 1 
        4  5193 1 1  17 CYS N    N  73.523 -10.028  -5.211 1.00 . A A . 105 CYS N    1 1 
        4  5194 1 1  17 CYS O    O  73.444  -6.426  -5.793 1.00 . A A . 105 CYS O    1 1 
        4  5195 1 1  17 CYS SG   S  71.560  -9.328  -2.770 1.00 . A A . 105 CYS SG   1 1 
        4  5196 1 1  18 ASP C    C  75.768  -6.578  -8.030 1.00 . A A . 106 ASP C    1 1 
        4  5197 1 1  18 ASP CA   C  76.003  -6.872  -6.547 1.00 . A A . 106 ASP CA   1 1 
        4  5198 1 1  18 ASP CB   C  77.396  -7.484  -6.364 1.00 . A A . 106 ASP CB   1 1 
        4  5199 1 1  18 ASP CG   C  78.395  -6.393  -5.974 1.00 . A A . 106 ASP CG   1 1 
        4  5200 1 1  18 ASP H    H  75.380  -8.796  -5.817 1.00 . A A . 106 ASP H    1 1 
        4  5201 1 1  18 ASP HA   H  75.936  -5.965  -5.975 1.00 . A A . 106 ASP HA   1 1 
        4  5202 1 1  18 ASP HB2  H  77.361  -8.234  -5.591 1.00 . A A . 106 ASP HB2  1 1 
        4  5203 1 1  18 ASP HB3  H  77.709  -7.940  -7.292 1.00 . A A . 106 ASP HB3  1 1 
        4  5204 1 1  18 ASP N    N  75.063  -7.891  -5.988 1.00 . A A . 106 ASP N    1 1 
        4  5205 1 1  18 ASP O    O  75.492  -5.459  -8.410 1.00 . A A . 106 ASP O    1 1 
        4  5206 1 1  18 ASP OD1  O  78.679  -5.551  -6.811 1.00 . A A . 106 ASP OD1  1 1 
        4  5207 1 1  18 ASP OD2  O  78.863  -6.423  -4.848 1.00 . A A . 106 ASP OD2  1 1 
        4  5208 1 1  19 ASN C    C  74.350  -7.640 -10.788 1.00 . A A . 107 ASN C    1 1 
        4  5209 1 1  19 ASN CA   C  75.763  -7.306 -10.333 1.00 . A A . 107 ASN CA   1 1 
        4  5210 1 1  19 ASN CB   C  76.808  -8.204 -10.967 1.00 . A A . 107 ASN CB   1 1 
        4  5211 1 1  19 ASN CG   C  76.214  -9.567 -11.304 1.00 . A A . 107 ASN CG   1 1 
        4  5212 1 1  19 ASN H    H  76.177  -8.442  -8.563 1.00 . A A . 107 ASN H    1 1 
        4  5213 1 1  19 ASN HA   H  75.990  -6.281 -10.549 1.00 . A A . 107 ASN HA   1 1 
        4  5214 1 1  19 ASN HB2  H  77.173  -7.739 -11.864 1.00 . A A . 107 ASN HB2  1 1 
        4  5215 1 1  19 ASN HB3  H  77.616  -8.332 -10.270 1.00 . A A . 107 ASN HB3  1 1 
        4  5216 1 1  19 ASN HD21 H  76.751 -10.409  -9.578 1.00 . A A . 107 ASN HD21 1 1 
        4  5217 1 1  19 ASN HD22 H  75.888 -11.416 -10.656 1.00 . A A . 107 ASN HD22 1 1 
        4  5218 1 1  19 ASN N    N  75.924  -7.557  -8.877 1.00 . A A . 107 ASN N    1 1 
        4  5219 1 1  19 ASN ND2  N  76.295 -10.545 -10.442 1.00 . A A . 107 ASN ND2  1 1 
        4  5220 1 1  19 ASN O    O  74.104  -8.111 -11.881 1.00 . A A . 107 ASN O    1 1 
        4  5221 1 1  19 ASN OD1  O  75.702  -9.753 -12.381 1.00 . A A . 107 ASN OD1  1 1 
        4  5222 1 1  20 VAL C    C  71.461  -6.875 -11.405 1.00 . A A . 108 VAL C    1 1 
        4  5223 1 1  20 VAL CA   C  71.986  -7.657 -10.211 1.00 . A A . 108 VAL CA   1 1 
        4  5224 1 1  20 VAL CB   C  71.293  -7.206  -8.945 1.00 . A A . 108 VAL CB   1 1 
        4  5225 1 1  20 VAL CG1  C  69.787  -7.198  -9.160 1.00 . A A . 108 VAL CG1  1 1 
        4  5226 1 1  20 VAL CG2  C  71.669  -8.170  -7.844 1.00 . A A . 108 VAL CG2  1 1 
        4  5227 1 1  20 VAL H    H  73.703  -7.014  -9.069 1.00 . A A . 108 VAL H    1 1 
        4  5228 1 1  20 VAL HA   H  71.833  -8.698 -10.365 1.00 . A A . 108 VAL HA   1 1 
        4  5229 1 1  20 VAL HB   H  71.631  -6.214  -8.686 1.00 . A A . 108 VAL HB   1 1 
        4  5230 1 1  20 VAL HG11 H  69.484  -8.133  -9.605 1.00 . A A . 108 VAL HG11 1 1 
        4  5231 1 1  20 VAL HG12 H  69.288  -7.067  -8.214 1.00 . A A . 108 VAL HG12 1 1 
        4  5232 1 1  20 VAL HG13 H  69.533  -6.385  -9.823 1.00 . A A . 108 VAL HG13 1 1 
        4  5233 1 1  20 VAL HG21 H  72.635  -8.595  -8.076 1.00 . A A . 108 VAL HG21 1 1 
        4  5234 1 1  20 VAL HG22 H  71.722  -7.643  -6.905 1.00 . A A . 108 VAL HG22 1 1 
        4  5235 1 1  20 VAL HG23 H  70.930  -8.955  -7.785 1.00 . A A . 108 VAL HG23 1 1 
        4  5236 1 1  20 VAL N    N  73.432  -7.386  -9.930 1.00 . A A . 108 VAL N    1 1 
        4  5237 1 1  20 VAL O    O  70.291  -6.910 -11.731 1.00 . A A . 108 VAL O    1 1 
        4  5238 1 1  21 GLY C    C  71.020  -6.260 -14.142 1.00 . A A . 109 GLY C    1 1 
        4  5239 1 1  21 GLY CA   C  71.902  -5.392 -13.245 1.00 . A A . 109 GLY CA   1 1 
        4  5240 1 1  21 GLY H    H  73.229  -6.211 -11.755 1.00 . A A . 109 GLY H    1 1 
        4  5241 1 1  21 GLY HA2  H  72.776  -5.080 -13.795 1.00 . A A . 109 GLY HA2  1 1 
        4  5242 1 1  21 GLY HA3  H  71.345  -4.523 -12.922 1.00 . A A . 109 GLY HA3  1 1 
        4  5243 1 1  21 GLY N    N  72.314  -6.191 -12.052 1.00 . A A . 109 GLY N    1 1 
        4  5244 1 1  21 GLY O    O  69.882  -5.939 -14.423 1.00 . A A . 109 GLY O    1 1 
        4  5245 1 1  22 LYS C    C  71.220  -9.726 -15.170 1.00 . A A . 110 LYS C    1 1 
        4  5246 1 1  22 LYS CA   C  70.768  -8.292 -15.441 1.00 . A A . 110 LYS CA   1 1 
        4  5247 1 1  22 LYS CB   C  71.124  -7.885 -16.871 1.00 . A A . 110 LYS CB   1 1 
        4  5248 1 1  22 LYS CD   C  70.727  -6.089 -18.572 1.00 . A A . 110 LYS CD   1 1 
        4  5249 1 1  22 LYS CE   C  72.121  -5.763 -19.116 1.00 . A A . 110 LYS CE   1 1 
        4  5250 1 1  22 LYS CG   C  70.817  -6.399 -17.075 1.00 . A A . 110 LYS CG   1 1 
        4  5251 1 1  22 LYS H    H  72.463  -7.598 -14.319 1.00 . A A . 110 LYS H    1 1 
        4  5252 1 1  22 LYS HA   H  69.709  -8.182 -15.270 1.00 . A A . 110 LYS HA   1 1 
        4  5253 1 1  22 LYS HB2  H  72.174  -8.064 -17.038 1.00 . A A . 110 LYS HB2  1 1 
        4  5254 1 1  22 LYS HB3  H  70.543  -8.469 -17.567 1.00 . A A . 110 LYS HB3  1 1 
        4  5255 1 1  22 LYS HD2  H  70.327  -6.947 -19.094 1.00 . A A . 110 LYS HD2  1 1 
        4  5256 1 1  22 LYS HD3  H  70.077  -5.241 -18.724 1.00 . A A . 110 LYS HD3  1 1 
        4  5257 1 1  22 LYS HE2  H  72.881  -6.158 -18.456 1.00 . A A . 110 LYS HE2  1 1 
        4  5258 1 1  22 LYS HE3  H  72.240  -6.163 -20.111 1.00 . A A . 110 LYS HE3  1 1 
        4  5259 1 1  22 LYS HG2  H  69.877  -6.160 -16.600 1.00 . A A . 110 LYS HG2  1 1 
        4  5260 1 1  22 LYS HG3  H  71.603  -5.806 -16.634 1.00 . A A . 110 LYS HG3  1 1 
        4  5261 1 1  22 LYS HZ1  H  71.871  -3.891 -18.237 1.00 . A A . 110 LYS HZ1  1 1 
        4  5262 1 1  22 LYS HZ2  H  73.165  -3.975 -19.337 1.00 . A A . 110 LYS HZ2  1 1 
        4  5263 1 1  22 LYS HZ3  H  71.569  -3.918 -19.910 1.00 . A A . 110 LYS HZ3  1 1 
        4  5264 1 1  22 LYS N    N  71.547  -7.366 -14.575 1.00 . A A . 110 LYS N    1 1 
        4  5265 1 1  22 LYS NZ   N  72.186  -4.274 -19.153 1.00 . A A . 110 LYS NZ   1 1 
        4  5266 1 1  22 LYS O    O  71.020 -10.616 -15.972 1.00 . A A . 110 LYS O    1 1 
        4  5267 1 1  23 ASP C    C  71.599 -11.958 -12.567 1.00 . A A . 111 ASP C    1 1 
        4  5268 1 1  23 ASP CA   C  72.360 -11.319 -13.736 1.00 . A A . 111 ASP CA   1 1 
        4  5269 1 1  23 ASP CB   C  73.824 -11.112 -13.382 1.00 . A A . 111 ASP CB   1 1 
        4  5270 1 1  23 ASP CG   C  74.528 -10.408 -14.549 1.00 . A A . 111 ASP CG   1 1 
        4  5271 1 1  23 ASP H    H  72.033  -9.204 -13.428 1.00 . A A . 111 ASP H    1 1 
        4  5272 1 1  23 ASP HA   H  72.297 -11.948 -14.602 1.00 . A A . 111 ASP HA   1 1 
        4  5273 1 1  23 ASP HB2  H  73.892 -10.504 -12.495 1.00 . A A . 111 ASP HB2  1 1 
        4  5274 1 1  23 ASP HB3  H  74.294 -12.067 -13.205 1.00 . A A . 111 ASP HB3  1 1 
        4  5275 1 1  23 ASP N    N  71.860  -9.947 -14.051 1.00 . A A . 111 ASP N    1 1 
        4  5276 1 1  23 ASP O    O  71.647 -13.157 -12.382 1.00 . A A . 111 ASP O    1 1 
        4  5277 1 1  23 ASP OD1  O  74.932 -11.094 -15.475 1.00 . A A . 111 ASP OD1  1 1 
        4  5278 1 1  23 ASP OD2  O  74.647  -9.194 -14.498 1.00 . A A . 111 ASP OD2  1 1 
        4  5279 1 1  24 TRP C    C  69.185 -12.862 -11.128 1.00 . A A . 112 TRP C    1 1 
        4  5280 1 1  24 TRP CA   C  70.177 -11.814 -10.626 1.00 . A A . 112 TRP CA   1 1 
        4  5281 1 1  24 TRP CB   C  69.468 -10.667  -9.889 1.00 . A A . 112 TRP CB   1 1 
        4  5282 1 1  24 TRP CD1  C  68.425  -9.320 -11.764 1.00 . A A . 112 TRP CD1  1 1 
        4  5283 1 1  24 TRP CD2  C  66.893 -10.398 -10.513 1.00 . A A . 112 TRP CD2  1 1 
        4  5284 1 1  24 TRP CE2  C  66.176  -9.700 -11.513 1.00 . A A . 112 TRP CE2  1 1 
        4  5285 1 1  24 TRP CE3  C  66.162 -11.164  -9.587 1.00 . A A . 112 TRP CE3  1 1 
        4  5286 1 1  24 TRP CG   C  68.319 -10.147 -10.696 1.00 . A A . 112 TRP CG   1 1 
        4  5287 1 1  24 TRP CH2  C  64.070 -10.526 -10.660 1.00 . A A . 112 TRP CH2  1 1 
        4  5288 1 1  24 TRP CZ2  C  64.781  -9.757 -11.589 1.00 . A A . 112 TRP CZ2  1 1 
        4  5289 1 1  24 TRP CZ3  C  64.760 -11.227  -9.661 1.00 . A A . 112 TRP CZ3  1 1 
        4  5290 1 1  24 TRP H    H  70.876 -10.223 -11.905 1.00 . A A . 112 TRP H    1 1 
        4  5291 1 1  24 TRP HA   H  70.880 -12.285  -9.969 1.00 . A A . 112 TRP HA   1 1 
        4  5292 1 1  24 TRP HB2  H  69.096 -11.032  -8.944 1.00 . A A . 112 TRP HB2  1 1 
        4  5293 1 1  24 TRP HB3  H  70.172  -9.868  -9.710 1.00 . A A . 112 TRP HB3  1 1 
        4  5294 1 1  24 TRP HD1  H  69.347  -8.932 -12.168 1.00 . A A . 112 TRP HD1  1 1 
        4  5295 1 1  24 TRP HE1  H  66.954  -8.485 -13.023 1.00 . A A . 112 TRP HE1  1 1 
        4  5296 1 1  24 TRP HE3  H  66.683 -11.707  -8.813 1.00 . A A . 112 TRP HE3  1 1 
        4  5297 1 1  24 TRP HH2  H  62.992 -10.585 -10.716 1.00 . A A . 112 TRP HH2  1 1 
        4  5298 1 1  24 TRP HZ2  H  64.257  -9.216 -12.364 1.00 . A A . 112 TRP HZ2  1 1 
        4  5299 1 1  24 TRP HZ3  H  64.211 -11.820  -8.945 1.00 . A A . 112 TRP HZ3  1 1 
        4  5300 1 1  24 TRP N    N  70.908 -11.190 -11.766 1.00 . A A . 112 TRP N    1 1 
        4  5301 1 1  24 TRP NE1  N  67.155  -9.055 -12.251 1.00 . A A . 112 TRP NE1  1 1 
        4  5302 1 1  24 TRP O    O  69.176 -13.986 -10.663 1.00 . A A . 112 TRP O    1 1 
        4  5303 1 1  25 ARG C    C  68.120 -14.603 -13.378 1.00 . A A . 113 ARG C    1 1 
        4  5304 1 1  25 ARG CA   C  67.391 -13.528 -12.586 1.00 . A A . 113 ARG CA   1 1 
        4  5305 1 1  25 ARG CB   C  66.436 -12.750 -13.481 1.00 . A A . 113 ARG CB   1 1 
        4  5306 1 1  25 ARG CD   C  64.470 -13.875 -12.423 1.00 . A A . 113 ARG CD   1 1 
        4  5307 1 1  25 ARG CG   C  65.128 -12.528 -12.730 1.00 . A A . 113 ARG CG   1 1 
        4  5308 1 1  25 ARG CZ   C  64.353 -14.281 -10.033 1.00 . A A . 113 ARG CZ   1 1 
        4  5309 1 1  25 ARG H    H  68.381 -11.623 -12.451 1.00 . A A . 113 ARG H    1 1 
        4  5310 1 1  25 ARG HA   H  66.853 -13.975 -11.770 1.00 . A A . 113 ARG HA   1 1 
        4  5311 1 1  25 ARG HB2  H  66.876 -11.796 -13.736 1.00 . A A . 113 ARG HB2  1 1 
        4  5312 1 1  25 ARG HB3  H  66.243 -13.312 -14.382 1.00 . A A . 113 ARG HB3  1 1 
        4  5313 1 1  25 ARG HD2  H  63.719 -14.102 -13.166 1.00 . A A . 113 ARG HD2  1 1 
        4  5314 1 1  25 ARG HD3  H  65.210 -14.660 -12.383 1.00 . A A . 113 ARG HD3  1 1 
        4  5315 1 1  25 ARG HE   H  63.051 -13.125 -10.987 1.00 . A A . 113 ARG HE   1 1 
        4  5316 1 1  25 ARG HG2  H  65.339 -12.018 -11.807 1.00 . A A . 113 ARG HG2  1 1 
        4  5317 1 1  25 ARG HG3  H  64.461 -11.931 -13.331 1.00 . A A . 113 ARG HG3  1 1 
        4  5318 1 1  25 ARG HH11 H  66.141 -13.414 -10.225 1.00 . A A . 113 ARG HH11 1 1 
        4  5319 1 1  25 ARG HH12 H  65.971 -14.487  -8.879 1.00 . A A . 113 ARG HH12 1 1 
        4  5320 1 1  25 ARG HH21 H  62.681 -15.286  -9.581 1.00 . A A . 113 ARG HH21 1 1 
        4  5321 1 1  25 ARG HH22 H  64.023 -15.551  -8.521 1.00 . A A . 113 ARG HH22 1 1 
        4  5322 1 1  25 ARG N    N  68.360 -12.525 -12.072 1.00 . A A . 113 ARG N    1 1 
        4  5323 1 1  25 ARG NE   N  63.844 -13.693 -11.083 1.00 . A A . 113 ARG NE   1 1 
        4  5324 1 1  25 ARG NH1  N  65.585 -14.043  -9.688 1.00 . A A . 113 ARG NH1  1 1 
        4  5325 1 1  25 ARG NH2  N  63.629 -15.104  -9.324 1.00 . A A . 113 ARG NH2  1 1 
        4  5326 1 1  25 ARG O    O  67.550 -15.615 -13.741 1.00 . A A . 113 ARG O    1 1 
        4  5327 1 1  26 ARG C    C  70.563 -16.530 -13.446 1.00 . A A . 114 ARG C    1 1 
        4  5328 1 1  26 ARG CA   C  70.120 -15.437 -14.404 1.00 . A A . 114 ARG CA   1 1 
        4  5329 1 1  26 ARG CB   C  71.318 -14.717 -15.024 1.00 . A A . 114 ARG CB   1 1 
        4  5330 1 1  26 ARG CD   C  71.160 -14.245 -17.479 1.00 . A A . 114 ARG CD   1 1 
        4  5331 1 1  26 ARG CG   C  70.824 -13.723 -16.081 1.00 . A A . 114 ARG CG   1 1 
        4  5332 1 1  26 ARG CZ   C  69.621 -14.805 -19.266 1.00 . A A . 114 ARG CZ   1 1 
        4  5333 1 1  26 ARG H    H  69.835 -13.595 -13.332 1.00 . A A . 114 ARG H    1 1 
        4  5334 1 1  26 ARG HA   H  69.490 -15.846 -15.171 1.00 . A A . 114 ARG HA   1 1 
        4  5335 1 1  26 ARG HB2  H  71.856 -14.187 -14.252 1.00 . A A . 114 ARG HB2  1 1 
        4  5336 1 1  26 ARG HB3  H  71.972 -15.438 -15.489 1.00 . A A . 114 ARG HB3  1 1 
        4  5337 1 1  26 ARG HD2  H  71.993 -13.691 -17.895 1.00 . A A . 114 ARG HD2  1 1 
        4  5338 1 1  26 ARG HD3  H  71.385 -15.298 -17.446 1.00 . A A . 114 ARG HD3  1 1 
        4  5339 1 1  26 ARG HE   H  69.338 -13.253 -18.060 1.00 . A A . 114 ARG HE   1 1 
        4  5340 1 1  26 ARG HG2  H  69.755 -13.603 -15.990 1.00 . A A . 114 ARG HG2  1 1 
        4  5341 1 1  26 ARG HG3  H  71.306 -12.771 -15.931 1.00 . A A . 114 ARG HG3  1 1 
        4  5342 1 1  26 ARG HH11 H  70.306 -13.568 -20.682 1.00 . A A . 114 ARG HH11 1 1 
        4  5343 1 1  26 ARG HH12 H  69.641 -15.062 -21.253 1.00 . A A . 114 ARG HH12 1 1 
        4  5344 1 1  26 ARG HH21 H  68.874 -16.236 -18.081 1.00 . A A . 114 ARG HH21 1 1 
        4  5345 1 1  26 ARG HH22 H  68.831 -16.574 -19.779 1.00 . A A . 114 ARG HH22 1 1 
        4  5346 1 1  26 ARG N    N  69.379 -14.406 -13.644 1.00 . A A . 114 ARG N    1 1 
        4  5347 1 1  26 ARG NE   N  69.926 -14.007 -18.278 1.00 . A A . 114 ARG NE   1 1 
        4  5348 1 1  26 ARG NH1  N  69.877 -14.451 -20.496 1.00 . A A . 114 ARG NH1  1 1 
        4  5349 1 1  26 ARG NH2  N  69.066 -15.962 -19.022 1.00 . A A . 114 ARG NH2  1 1 
        4  5350 1 1  26 ARG O    O  70.142 -17.664 -13.551 1.00 . A A . 114 ARG O    1 1 
        4  5351 1 1  27 LEU C    C  70.538 -17.814 -10.874 1.00 . A A . 115 LEU C    1 1 
        4  5352 1 1  27 LEU CA   C  71.796 -17.237 -11.511 1.00 . A A . 115 LEU CA   1 1 
        4  5353 1 1  27 LEU CB   C  72.658 -16.509 -10.475 1.00 . A A . 115 LEU CB   1 1 
        4  5354 1 1  27 LEU CD1  C  71.262 -15.980  -8.478 1.00 . A A . 115 LEU CD1  1 1 
        4  5355 1 1  27 LEU CD2  C  72.734 -14.224  -9.467 1.00 . A A . 115 LEU CD2  1 1 
        4  5356 1 1  27 LEU CG   C  71.835 -15.424  -9.781 1.00 . A A . 115 LEU CG   1 1 
        4  5357 1 1  27 LEU H    H  71.689 -15.274 -12.391 1.00 . A A . 115 LEU H    1 1 
        4  5358 1 1  27 LEU HA   H  72.366 -18.011 -12.001 1.00 . A A . 115 LEU HA   1 1 
        4  5359 1 1  27 LEU HB2  H  73.006 -17.219  -9.741 1.00 . A A . 115 LEU HB2  1 1 
        4  5360 1 1  27 LEU HB3  H  73.504 -16.057 -10.968 1.00 . A A . 115 LEU HB3  1 1 
        4  5361 1 1  27 LEU HD11 H  71.748 -16.915  -8.243 1.00 . A A . 115 LEU HD11 1 1 
        4  5362 1 1  27 LEU HD12 H  71.433 -15.272  -7.680 1.00 . A A . 115 LEU HD12 1 1 
        4  5363 1 1  27 LEU HD13 H  70.202 -16.144  -8.593 1.00 . A A . 115 LEU HD13 1 1 
        4  5364 1 1  27 LEU HD21 H  73.767 -14.533  -9.491 1.00 . A A . 115 LEU HD21 1 1 
        4  5365 1 1  27 LEU HD22 H  72.573 -13.451 -10.203 1.00 . A A . 115 LEU HD22 1 1 
        4  5366 1 1  27 LEU HD23 H  72.495 -13.843  -8.486 1.00 . A A . 115 LEU HD23 1 1 
        4  5367 1 1  27 LEU HG   H  71.027 -15.115 -10.425 1.00 . A A . 115 LEU HG   1 1 
        4  5368 1 1  27 LEU N    N  71.379 -16.200 -12.485 1.00 . A A . 115 LEU N    1 1 
        4  5369 1 1  27 LEU O    O  70.490 -18.961 -10.491 1.00 . A A . 115 LEU O    1 1 
        4  5370 1 1  28 ALA C    C  67.710 -18.689 -11.003 1.00 . A A . 116 ALA C    1 1 
        4  5371 1 1  28 ALA CA   C  68.226 -17.493 -10.206 1.00 . A A . 116 ALA CA   1 1 
        4  5372 1 1  28 ALA CB   C  67.273 -16.308 -10.340 1.00 . A A . 116 ALA CB   1 1 
        4  5373 1 1  28 ALA H    H  69.578 -16.100 -11.126 1.00 . A A . 116 ALA H    1 1 
        4  5374 1 1  28 ALA HA   H  68.353 -17.750  -9.169 1.00 . A A . 116 ALA HA   1 1 
        4  5375 1 1  28 ALA HB1  H  66.316 -16.657 -10.703 1.00 . A A . 116 ALA HB1  1 1 
        4  5376 1 1  28 ALA HB2  H  67.143 -15.843  -9.375 1.00 . A A . 116 ALA HB2  1 1 
        4  5377 1 1  28 ALA HB3  H  67.684 -15.592 -11.034 1.00 . A A . 116 ALA HB3  1 1 
        4  5378 1 1  28 ALA N    N  69.510 -17.015 -10.788 1.00 . A A . 116 ALA N    1 1 
        4  5379 1 1  28 ALA O    O  67.603 -19.798 -10.494 1.00 . A A . 116 ALA O    1 1 
        4  5380 1 1  29 ARG C    C  67.829 -20.827 -12.789 1.00 . A A . 117 ARG C    1 1 
        4  5381 1 1  29 ARG CA   C  66.928 -19.636 -13.074 1.00 . A A . 117 ARG CA   1 1 
        4  5382 1 1  29 ARG CB   C  67.053 -19.181 -14.530 1.00 . A A . 117 ARG CB   1 1 
        4  5383 1 1  29 ARG CD   C  64.677 -18.777 -15.272 1.00 . A A . 117 ARG CD   1 1 
        4  5384 1 1  29 ARG CG   C  65.992 -18.114 -14.830 1.00 . A A . 117 ARG CG   1 1 
        4  5385 1 1  29 ARG CZ   C  65.013 -19.552 -17.548 1.00 . A A . 117 ARG CZ   1 1 
        4  5386 1 1  29 ARG H    H  67.517 -17.601 -12.672 1.00 . A A . 117 ARG H    1 1 
        4  5387 1 1  29 ARG HA   H  65.908 -19.868 -12.839 1.00 . A A . 117 ARG HA   1 1 
        4  5388 1 1  29 ARG HB2  H  68.038 -18.764 -14.690 1.00 . A A . 117 ARG HB2  1 1 
        4  5389 1 1  29 ARG HB3  H  66.913 -20.025 -15.186 1.00 . A A . 117 ARG HB3  1 1 
        4  5390 1 1  29 ARG HD2  H  64.188 -19.235 -14.424 1.00 . A A . 117 ARG HD2  1 1 
        4  5391 1 1  29 ARG HD3  H  64.029 -18.049 -15.731 1.00 . A A . 117 ARG HD3  1 1 
        4  5392 1 1  29 ARG HE   H  65.351 -20.702 -15.966 1.00 . A A . 117 ARG HE   1 1 
        4  5393 1 1  29 ARG HG2  H  65.814 -17.531 -13.938 1.00 . A A . 117 ARG HG2  1 1 
        4  5394 1 1  29 ARG HG3  H  66.348 -17.466 -15.616 1.00 . A A . 117 ARG HG3  1 1 
        4  5395 1 1  29 ARG HH11 H  65.664 -17.671 -17.345 1.00 . A A . 117 ARG HH11 1 1 
        4  5396 1 1  29 ARG HH12 H  65.324 -18.177 -18.965 1.00 . A A . 117 ARG HH12 1 1 
        4  5397 1 1  29 ARG HH21 H  64.347 -21.374 -18.048 1.00 . A A . 117 ARG HH21 1 1 
        4  5398 1 1  29 ARG HH22 H  64.574 -20.269 -19.363 1.00 . A A . 117 ARG HH22 1 1 
        4  5399 1 1  29 ARG N    N  67.409 -18.491 -12.263 1.00 . A A . 117 ARG N    1 1 
        4  5400 1 1  29 ARG NE   N  65.064 -19.816 -16.270 1.00 . A A . 117 ARG NE   1 1 
        4  5401 1 1  29 ARG NH1  N  65.359 -18.375 -17.986 1.00 . A A . 117 ARG NH1  1 1 
        4  5402 1 1  29 ARG NH2  N  64.613 -20.470 -18.384 1.00 . A A . 117 ARG NH2  1 1 
        4  5403 1 1  29 ARG O    O  67.371 -21.920 -12.504 1.00 . A A . 117 ARG O    1 1 
        4  5404 1 1  30 GLN C    C  69.770 -22.323 -11.199 1.00 . A A . 118 GLN C    1 1 
        4  5405 1 1  30 GLN CA   C  70.103 -21.659 -12.527 1.00 . A A . 118 GLN CA   1 1 
        4  5406 1 1  30 GLN CB   C  71.444 -20.935 -12.426 1.00 . A A . 118 GLN CB   1 1 
        4  5407 1 1  30 GLN CD   C  72.476 -23.202 -12.632 1.00 . A A . 118 GLN CD   1 1 
        4  5408 1 1  30 GLN CG   C  72.524 -21.755 -13.129 1.00 . A A . 118 GLN CG   1 1 
        4  5409 1 1  30 GLN H    H  69.425 -19.683 -13.019 1.00 . A A . 118 GLN H    1 1 
        4  5410 1 1  30 GLN HA   H  70.130 -22.383 -13.321 1.00 . A A . 118 GLN HA   1 1 
        4  5411 1 1  30 GLN HB2  H  71.364 -19.964 -12.891 1.00 . A A . 118 GLN HB2  1 1 
        4  5412 1 1  30 GLN HB3  H  71.707 -20.816 -11.386 1.00 . A A . 118 GLN HB3  1 1 
        4  5413 1 1  30 GLN HE21 H  73.124 -22.744 -10.812 1.00 . A A . 118 GLN HE21 1 1 
        4  5414 1 1  30 GLN HE22 H  72.802 -24.389 -11.075 1.00 . A A . 118 GLN HE22 1 1 
        4  5415 1 1  30 GLN HG2  H  72.353 -21.732 -14.195 1.00 . A A . 118 GLN HG2  1 1 
        4  5416 1 1  30 GLN HG3  H  73.491 -21.335 -12.909 1.00 . A A . 118 GLN HG3  1 1 
        4  5417 1 1  30 GLN N    N  69.113 -20.588 -12.822 1.00 . A A . 118 GLN N    1 1 
        4  5418 1 1  30 GLN NE2  N  72.832 -23.468 -11.405 1.00 . A A . 118 GLN NE2  1 1 
        4  5419 1 1  30 GLN O    O  69.820 -23.529 -11.065 1.00 . A A . 118 GLN O    1 1 
        4  5420 1 1  30 GLN OE1  O  72.109 -24.098 -13.366 1.00 . A A . 118 GLN OE1  1 1 
        4  5421 1 1  31 LEU C    C  67.826 -23.028  -9.090 1.00 . A A . 119 LEU C    1 1 
        4  5422 1 1  31 LEU CA   C  69.056 -22.137  -8.906 1.00 . A A . 119 LEU CA   1 1 
        4  5423 1 1  31 LEU CB   C  68.747 -20.957  -7.992 1.00 . A A . 119 LEU CB   1 1 
        4  5424 1 1  31 LEU CD1  C  69.522 -18.678  -7.358 1.00 . A A . 119 LEU CD1  1 1 
        4  5425 1 1  31 LEU CD2  C  71.076 -20.611  -7.121 1.00 . A A . 119 LEU CD2  1 1 
        4  5426 1 1  31 LEU CG   C  69.948 -20.009  -7.962 1.00 . A A . 119 LEU CG   1 1 
        4  5427 1 1  31 LEU H    H  69.364 -20.577 -10.353 1.00 . A A . 119 LEU H    1 1 
        4  5428 1 1  31 LEU HA   H  69.882 -22.699  -8.513 1.00 . A A . 119 LEU HA   1 1 
        4  5429 1 1  31 LEU HB2  H  67.879 -20.430  -8.364 1.00 . A A . 119 LEU HB2  1 1 
        4  5430 1 1  31 LEU HB3  H  68.549 -21.318  -6.994 1.00 . A A . 119 LEU HB3  1 1 
        4  5431 1 1  31 LEU HD11 H  68.456 -18.692  -7.184 1.00 . A A . 119 LEU HD11 1 1 
        4  5432 1 1  31 LEU HD12 H  70.036 -18.525  -6.424 1.00 . A A . 119 LEU HD12 1 1 
        4  5433 1 1  31 LEU HD13 H  69.767 -17.879  -8.040 1.00 . A A . 119 LEU HD13 1 1 
        4  5434 1 1  31 LEU HD21 H  70.673 -21.364  -6.462 1.00 . A A . 119 LEU HD21 1 1 
        4  5435 1 1  31 LEU HD22 H  71.809 -21.059  -7.777 1.00 . A A . 119 LEU HD22 1 1 
        4  5436 1 1  31 LEU HD23 H  71.546 -19.832  -6.537 1.00 . A A . 119 LEU HD23 1 1 
        4  5437 1 1  31 LEU HG   H  70.299 -19.848  -8.967 1.00 . A A . 119 LEU HG   1 1 
        4  5438 1 1  31 LEU N    N  69.412 -21.543 -10.218 1.00 . A A . 119 LEU N    1 1 
        4  5439 1 1  31 LEU O    O  67.415 -23.733  -8.190 1.00 . A A . 119 LEU O    1 1 
        4  5440 1 1  32 LYS C    C  64.780 -23.080 -10.207 1.00 . A A . 120 LYS C    1 1 
        4  5441 1 1  32 LYS CA   C  66.048 -23.814 -10.618 1.00 . A A . 120 LYS CA   1 1 
        4  5442 1 1  32 LYS CB   C  66.174 -25.141  -9.865 1.00 . A A . 120 LYS CB   1 1 
        4  5443 1 1  32 LYS CD   C  67.506 -27.248  -9.743 1.00 . A A . 120 LYS CD   1 1 
        4  5444 1 1  32 LYS CE   C  68.808 -27.929 -10.174 1.00 . A A . 120 LYS CE   1 1 
        4  5445 1 1  32 LYS CG   C  67.542 -25.771 -10.144 1.00 . A A . 120 LYS CG   1 1 
        4  5446 1 1  32 LYS H    H  67.620 -22.393 -10.959 1.00 . A A . 120 LYS H    1 1 
        4  5447 1 1  32 LYS HA   H  66.029 -24.003 -11.681 1.00 . A A . 120 LYS HA   1 1 
        4  5448 1 1  32 LYS HB2  H  66.060 -24.968  -8.808 1.00 . A A . 120 LYS HB2  1 1 
        4  5449 1 1  32 LYS HB3  H  65.402 -25.814 -10.202 1.00 . A A . 120 LYS HB3  1 1 
        4  5450 1 1  32 LYS HD2  H  67.396 -27.328  -8.670 1.00 . A A . 120 LYS HD2  1 1 
        4  5451 1 1  32 LYS HD3  H  66.673 -27.731 -10.228 1.00 . A A . 120 LYS HD3  1 1 
        4  5452 1 1  32 LYS HE2  H  68.977 -27.777 -11.231 1.00 . A A . 120 LYS HE2  1 1 
        4  5453 1 1  32 LYS HE3  H  69.640 -27.551  -9.599 1.00 . A A . 120 LYS HE3  1 1 
        4  5454 1 1  32 LYS HG2  H  67.769 -25.688 -11.197 1.00 . A A . 120 LYS HG2  1 1 
        4  5455 1 1  32 LYS HG3  H  68.300 -25.264  -9.569 1.00 . A A . 120 LYS HG3  1 1 
        4  5456 1 1  32 LYS HZ1  H  68.219 -29.482  -8.921 1.00 . A A . 120 LYS HZ1  1 1 
        4  5457 1 1  32 LYS HZ2  H  67.928 -29.772 -10.570 1.00 . A A . 120 LYS HZ2  1 1 
        4  5458 1 1  32 LYS HZ3  H  69.507 -29.874  -9.951 1.00 . A A . 120 LYS HZ3  1 1 
        4  5459 1 1  32 LYS N    N  67.252 -22.990 -10.276 1.00 . A A . 120 LYS N    1 1 
        4  5460 1 1  32 LYS NZ   N  68.601 -29.373  -9.882 1.00 . A A . 120 LYS NZ   1 1 
        4  5461 1 1  32 LYS O    O  63.880 -23.650  -9.621 1.00 . A A . 120 LYS O    1 1 
        4  5462 1 1  33 VAL C    C  62.482 -21.050 -11.322 1.00 . A A . 121 VAL C    1 1 
        4  5463 1 1  33 VAL CA   C  63.473 -21.049 -10.150 1.00 . A A . 121 VAL CA   1 1 
        4  5464 1 1  33 VAL CB   C  63.970 -19.631  -9.833 1.00 . A A . 121 VAL CB   1 1 
        4  5465 1 1  33 VAL CG1  C  62.949 -18.597 -10.305 1.00 . A A . 121 VAL CG1  1 1 
        4  5466 1 1  33 VAL CG2  C  64.165 -19.489  -8.320 1.00 . A A . 121 VAL CG2  1 1 
        4  5467 1 1  33 VAL H    H  65.435 -21.381 -11.001 1.00 . A A . 121 VAL H    1 1 
        4  5468 1 1  33 VAL HA   H  63.012 -21.479  -9.274 1.00 . A A . 121 VAL HA   1 1 
        4  5469 1 1  33 VAL HB   H  64.910 -19.459 -10.337 1.00 . A A . 121 VAL HB   1 1 
        4  5470 1 1  33 VAL HG11 H  61.956 -18.914 -10.019 1.00 . A A . 121 VAL HG11 1 1 
        4  5471 1 1  33 VAL HG12 H  63.168 -17.641  -9.850 1.00 . A A . 121 VAL HG12 1 1 
        4  5472 1 1  33 VAL HG13 H  63.003 -18.505 -11.380 1.00 . A A . 121 VAL HG13 1 1 
        4  5473 1 1  33 VAL HG21 H  64.891 -20.212  -7.978 1.00 . A A . 121 VAL HG21 1 1 
        4  5474 1 1  33 VAL HG22 H  64.516 -18.492  -8.093 1.00 . A A . 121 VAL HG22 1 1 
        4  5475 1 1  33 VAL HG23 H  63.224 -19.661  -7.819 1.00 . A A . 121 VAL HG23 1 1 
        4  5476 1 1  33 VAL N    N  64.697 -21.819 -10.519 1.00 . A A . 121 VAL N    1 1 
        4  5477 1 1  33 VAL O    O  62.768 -20.536 -12.385 1.00 . A A . 121 VAL O    1 1 
        4  5478 1 1  34 SER C    C  59.997 -20.209 -12.673 1.00 . A A . 122 SER C    1 1 
        4  5479 1 1  34 SER CA   C  60.322 -21.639 -12.243 1.00 . A A . 122 SER CA   1 1 
        4  5480 1 1  34 SER CB   C  59.083 -22.316 -11.661 1.00 . A A . 122 SER CB   1 1 
        4  5481 1 1  34 SER H    H  61.104 -22.021 -10.271 1.00 . A A . 122 SER H    1 1 
        4  5482 1 1  34 SER HA   H  60.698 -22.208 -13.076 1.00 . A A . 122 SER HA   1 1 
        4  5483 1 1  34 SER HB2  H  59.369 -22.957 -10.845 1.00 . A A . 122 SER HB2  1 1 
        4  5484 1 1  34 SER HB3  H  58.399 -21.561 -11.300 1.00 . A A . 122 SER HB3  1 1 
        4  5485 1 1  34 SER HG   H  57.884 -22.516 -13.183 1.00 . A A . 122 SER HG   1 1 
        4  5486 1 1  34 SER N    N  61.320 -21.616 -11.136 1.00 . A A . 122 SER N    1 1 
        4  5487 1 1  34 SER O    O  59.990 -19.297 -11.869 1.00 . A A . 122 SER O    1 1 
        4  5488 1 1  34 SER OG   O  58.455 -23.096 -12.672 1.00 . A A . 122 SER OG   1 1 
        4  5489 1 1  35 ASP C    C  58.070 -18.182 -13.832 1.00 . A A . 123 ASP C    1 1 
        4  5490 1 1  35 ASP CA   C  59.409 -18.619 -14.386 1.00 . A A . 123 ASP CA   1 1 
        4  5491 1 1  35 ASP CB   C  59.395 -18.669 -15.914 1.00 . A A . 123 ASP CB   1 1 
        4  5492 1 1  35 ASP CG   C  60.693 -19.304 -16.417 1.00 . A A . 123 ASP CG   1 1 
        4  5493 1 1  35 ASP H    H  59.737 -20.738 -14.568 1.00 . A A . 123 ASP H    1 1 
        4  5494 1 1  35 ASP HA   H  60.154 -17.962 -14.042 1.00 . A A . 123 ASP HA   1 1 
        4  5495 1 1  35 ASP HB2  H  58.552 -19.256 -16.248 1.00 . A A . 123 ASP HB2  1 1 
        4  5496 1 1  35 ASP HB3  H  59.312 -17.666 -16.307 1.00 . A A . 123 ASP HB3  1 1 
        4  5497 1 1  35 ASP N    N  59.728 -19.998 -13.931 1.00 . A A . 123 ASP N    1 1 
        4  5498 1 1  35 ASP O    O  57.720 -17.019 -13.829 1.00 . A A . 123 ASP O    1 1 
        4  5499 1 1  35 ASP OD1  O  60.883 -20.483 -16.175 1.00 . A A . 123 ASP OD1  1 1 
        4  5500 1 1  35 ASP OD2  O  61.471 -18.601 -17.040 1.00 . A A . 123 ASP OD2  1 1 
        4  5501 1 1  36 THR C    C  56.257 -18.060 -11.436 1.00 . A A . 124 THR C    1 1 
        4  5502 1 1  36 THR CA   C  56.032 -18.805 -12.748 1.00 . A A . 124 THR CA   1 1 
        4  5503 1 1  36 THR CB   C  55.411 -20.171 -12.490 1.00 . A A . 124 THR CB   1 1 
        4  5504 1 1  36 THR CG2  C  54.127 -19.984 -11.705 1.00 . A A . 124 THR CG2  1 1 
        4  5505 1 1  36 THR H    H  57.669 -20.017 -13.340 1.00 . A A . 124 THR H    1 1 
        4  5506 1 1  36 THR HA   H  55.426 -18.233 -13.427 1.00 . A A . 124 THR HA   1 1 
        4  5507 1 1  36 THR HB   H  56.095 -20.771 -11.909 1.00 . A A . 124 THR HB   1 1 
        4  5508 1 1  36 THR HG1  H  54.724 -20.182 -14.312 1.00 . A A . 124 THR HG1  1 1 
        4  5509 1 1  36 THR HG21 H  53.946 -18.929 -11.575 1.00 . A A . 124 THR HG21 1 1 
        4  5510 1 1  36 THR HG22 H  53.309 -20.427 -12.246 1.00 . A A . 124 THR HG22 1 1 
        4  5511 1 1  36 THR HG23 H  54.226 -20.455 -10.744 1.00 . A A . 124 THR HG23 1 1 
        4  5512 1 1  36 THR N    N  57.340 -19.112 -13.341 1.00 . A A . 124 THR N    1 1 
        4  5513 1 1  36 THR O    O  55.418 -17.312 -10.975 1.00 . A A . 124 THR O    1 1 
        4  5514 1 1  36 THR OG1  O  55.138 -20.820 -13.725 1.00 . A A . 124 THR OG1  1 1 
        4  5515 1 1  37 LYS C    C  58.451 -16.287  -9.891 1.00 . A A . 125 LYS C    1 1 
        4  5516 1 1  37 LYS CA   C  57.717 -17.581  -9.571 1.00 . A A . 125 LYS CA   1 1 
        4  5517 1 1  37 LYS CB   C  58.588 -18.596  -8.816 1.00 . A A . 125 LYS CB   1 1 
        4  5518 1 1  37 LYS CD   C  59.065 -18.021  -6.430 1.00 . A A . 125 LYS CD   1 1 
        4  5519 1 1  37 LYS CE   C  58.737 -16.629  -5.880 1.00 . A A . 125 LYS CE   1 1 
        4  5520 1 1  37 LYS CG   C  59.564 -17.893  -7.872 1.00 . A A . 125 LYS CG   1 1 
        4  5521 1 1  37 LYS H    H  58.060 -18.859 -11.239 1.00 . A A . 125 LYS H    1 1 
        4  5522 1 1  37 LYS HA   H  56.817 -17.375  -9.028 1.00 . A A . 125 LYS HA   1 1 
        4  5523 1 1  37 LYS HB2  H  57.950 -19.252  -8.242 1.00 . A A . 125 LYS HB2  1 1 
        4  5524 1 1  37 LYS HB3  H  59.148 -19.183  -9.531 1.00 . A A . 125 LYS HB3  1 1 
        4  5525 1 1  37 LYS HD2  H  58.178 -18.638  -6.409 1.00 . A A . 125 LYS HD2  1 1 
        4  5526 1 1  37 LYS HD3  H  59.833 -18.476  -5.820 1.00 . A A . 125 LYS HD3  1 1 
        4  5527 1 1  37 LYS HE2  H  59.591 -16.225  -5.355 1.00 . A A . 125 LYS HE2  1 1 
        4  5528 1 1  37 LYS HE3  H  58.442 -15.970  -6.683 1.00 . A A . 125 LYS HE3  1 1 
        4  5529 1 1  37 LYS HG2  H  60.535 -18.355  -7.961 1.00 . A A . 125 LYS HG2  1 1 
        4  5530 1 1  37 LYS HG3  H  59.638 -16.852  -8.135 1.00 . A A . 125 LYS HG3  1 1 
        4  5531 1 1  37 LYS HZ1  H  57.169 -17.763  -5.096 1.00 . A A . 125 LYS HZ1  1 1 
        4  5532 1 1  37 LYS HZ2  H  57.943 -16.765  -3.958 1.00 . A A . 125 LYS HZ2  1 1 
        4  5533 1 1  37 LYS HZ3  H  56.882 -16.092  -5.101 1.00 . A A . 125 LYS HZ3  1 1 
        4  5534 1 1  37 LYS N    N  57.399 -18.261 -10.841 1.00 . A A . 125 LYS N    1 1 
        4  5535 1 1  37 LYS NZ   N  57.596 -16.828  -4.938 1.00 . A A . 125 LYS NZ   1 1 
        4  5536 1 1  37 LYS O    O  58.179 -15.251  -9.319 1.00 . A A . 125 LYS O    1 1 
        4  5537 1 1  38 ILE C    C  58.981 -14.034 -11.558 1.00 . A A . 126 ILE C    1 1 
        4  5538 1 1  38 ILE CA   C  60.047 -15.075 -11.222 1.00 . A A . 126 ILE CA   1 1 
        4  5539 1 1  38 ILE CB   C  60.872 -15.442 -12.457 1.00 . A A . 126 ILE CB   1 1 
        4  5540 1 1  38 ILE CD1  C  62.840 -16.793 -13.233 1.00 . A A . 126 ILE CD1  1 1 
        4  5541 1 1  38 ILE CG1  C  62.096 -16.246 -12.013 1.00 . A A . 126 ILE CG1  1 1 
        4  5542 1 1  38 ILE CG2  C  61.317 -14.168 -13.178 1.00 . A A . 126 ILE CG2  1 1 
        4  5543 1 1  38 ILE H    H  59.525 -17.163 -11.310 1.00 . A A . 126 ILE H    1 1 
        4  5544 1 1  38 ILE HA   H  60.688 -14.731 -10.425 1.00 . A A . 126 ILE HA   1 1 
        4  5545 1 1  38 ILE HB   H  60.269 -16.041 -13.125 1.00 . A A . 126 ILE HB   1 1 
        4  5546 1 1  38 ILE HD11 H  62.995 -15.998 -13.946 1.00 . A A . 126 ILE HD11 1 1 
        4  5547 1 1  38 ILE HD12 H  63.798 -17.194 -12.923 1.00 . A A . 126 ILE HD12 1 1 
        4  5548 1 1  38 ILE HD13 H  62.253 -17.577 -13.690 1.00 . A A . 126 ILE HD13 1 1 
        4  5549 1 1  38 ILE HG12 H  62.758 -15.611 -11.445 1.00 . A A . 126 ILE HG12 1 1 
        4  5550 1 1  38 ILE HG13 H  61.771 -17.067 -11.397 1.00 . A A . 126 ILE HG13 1 1 
        4  5551 1 1  38 ILE HG21 H  61.782 -13.495 -12.470 1.00 . A A . 126 ILE HG21 1 1 
        4  5552 1 1  38 ILE HG22 H  62.025 -14.421 -13.953 1.00 . A A . 126 ILE HG22 1 1 
        4  5553 1 1  38 ILE HG23 H  60.458 -13.689 -13.618 1.00 . A A . 126 ILE HG23 1 1 
        4  5554 1 1  38 ILE N    N  59.345 -16.325 -10.836 1.00 . A A . 126 ILE N    1 1 
        4  5555 1 1  38 ILE O    O  59.150 -12.850 -11.347 1.00 . A A . 126 ILE O    1 1 
        4  5556 1 1  39 ASP C    C  56.133 -13.054 -11.098 1.00 . A A . 127 ASP C    1 1 
        4  5557 1 1  39 ASP CA   C  56.757 -13.569 -12.396 1.00 . A A . 127 ASP CA   1 1 
        4  5558 1 1  39 ASP CB   C  55.764 -14.415 -13.192 1.00 . A A . 127 ASP CB   1 1 
        4  5559 1 1  39 ASP CG   C  56.328 -14.685 -14.590 1.00 . A A . 127 ASP CG   1 1 
        4  5560 1 1  39 ASP H    H  57.757 -15.453 -12.207 1.00 . A A . 127 ASP H    1 1 
        4  5561 1 1  39 ASP HA   H  57.118 -12.754 -12.997 1.00 . A A . 127 ASP HA   1 1 
        4  5562 1 1  39 ASP HB2  H  55.600 -15.352 -12.679 1.00 . A A . 127 ASP HB2  1 1 
        4  5563 1 1  39 ASP HB3  H  54.828 -13.884 -13.280 1.00 . A A . 127 ASP HB3  1 1 
        4  5564 1 1  39 ASP N    N  57.868 -14.493 -12.064 1.00 . A A . 127 ASP N    1 1 
        4  5565 1 1  39 ASP O    O  55.562 -11.982 -11.054 1.00 . A A . 127 ASP O    1 1 
        4  5566 1 1  39 ASP OD1  O  57.493 -14.391 -14.806 1.00 . A A . 127 ASP OD1  1 1 
        4  5567 1 1  39 ASP OD2  O  55.585 -15.182 -15.422 1.00 . A A . 127 ASP OD2  1 1 
        4  5568 1 1  40 SER C    C  56.729 -12.311  -8.187 1.00 . A A . 128 SER C    1 1 
        4  5569 1 1  40 SER CA   C  55.737 -13.326  -8.726 1.00 . A A . 128 SER CA   1 1 
        4  5570 1 1  40 SER CB   C  55.670 -14.566  -7.830 1.00 . A A . 128 SER CB   1 1 
        4  5571 1 1  40 SER H    H  56.774 -14.635 -10.071 1.00 . A A . 128 SER H    1 1 
        4  5572 1 1  40 SER HA   H  54.763 -12.891  -8.853 1.00 . A A . 128 SER HA   1 1 
        4  5573 1 1  40 SER HB2  H  55.803 -15.453  -8.426 1.00 . A A . 128 SER HB2  1 1 
        4  5574 1 1  40 SER HB3  H  56.455 -14.514  -7.086 1.00 . A A . 128 SER HB3  1 1 
        4  5575 1 1  40 SER HG   H  54.496 -15.109  -6.375 1.00 . A A . 128 SER HG   1 1 
        4  5576 1 1  40 SER N    N  56.277 -13.795 -10.025 1.00 . A A . 128 SER N    1 1 
        4  5577 1 1  40 SER O    O  56.381 -11.250  -7.707 1.00 . A A . 128 SER O    1 1 
        4  5578 1 1  40 SER OG   O  54.400 -14.616  -7.194 1.00 . A A . 128 SER OG   1 1 
        4  5579 1 1  41 ILE C    C  58.828 -10.360  -8.561 1.00 . A A . 129 ILE C    1 1 
        4  5580 1 1  41 ILE CA   C  59.059 -11.718  -7.901 1.00 . A A . 129 ILE CA   1 1 
        4  5581 1 1  41 ILE CB   C  60.320 -12.394  -8.455 1.00 . A A . 129 ILE CB   1 1 
        4  5582 1 1  41 ILE CD1  C  60.490 -13.335  -6.145 1.00 . A A . 129 ILE CD1  1 1 
        4  5583 1 1  41 ILE CG1  C  60.663 -13.638  -7.629 1.00 . A A . 129 ILE CG1  1 1 
        4  5584 1 1  41 ILE CG2  C  61.491 -11.426  -8.428 1.00 . A A . 129 ILE CG2  1 1 
        4  5585 1 1  41 ILE H    H  58.216 -13.483  -8.747 1.00 . A A . 129 ILE H    1 1 
        4  5586 1 1  41 ILE HA   H  59.103 -11.631  -6.830 1.00 . A A . 129 ILE HA   1 1 
        4  5587 1 1  41 ILE HB   H  60.136 -12.690  -9.476 1.00 . A A . 129 ILE HB   1 1 
        4  5588 1 1  41 ILE HD11 H  60.761 -12.307  -5.957 1.00 . A A . 129 ILE HD11 1 1 
        4  5589 1 1  41 ILE HD12 H  59.457 -13.491  -5.872 1.00 . A A . 129 ILE HD12 1 1 
        4  5590 1 1  41 ILE HD13 H  61.124 -13.989  -5.566 1.00 . A A . 129 ILE HD13 1 1 
        4  5591 1 1  41 ILE HG12 H  60.004 -14.447  -7.910 1.00 . A A . 129 ILE HG12 1 1 
        4  5592 1 1  41 ILE HG13 H  61.686 -13.925  -7.820 1.00 . A A . 129 ILE HG13 1 1 
        4  5593 1 1  41 ILE HG21 H  61.121 -10.415  -8.404 1.00 . A A . 129 ILE HG21 1 1 
        4  5594 1 1  41 ILE HG22 H  62.092 -11.615  -7.554 1.00 . A A . 129 ILE HG22 1 1 
        4  5595 1 1  41 ILE HG23 H  62.087 -11.571  -9.316 1.00 . A A . 129 ILE HG23 1 1 
        4  5596 1 1  41 ILE N    N  57.981 -12.634  -8.324 1.00 . A A . 129 ILE N    1 1 
        4  5597 1 1  41 ILE O    O  58.750  -9.338  -7.908 1.00 . A A . 129 ILE O    1 1 
        4  5598 1 1  42 GLU C    C  57.160  -8.450 -10.075 1.00 . A A . 130 GLU C    1 1 
        4  5599 1 1  42 GLU CA   C  58.454  -9.082 -10.586 1.00 . A A . 130 GLU CA   1 1 
        4  5600 1 1  42 GLU CB   C  58.324  -9.485 -12.054 1.00 . A A . 130 GLU CB   1 1 
        4  5601 1 1  42 GLU CD   C  59.565 -10.724 -13.838 1.00 . A A . 130 GLU CD   1 1 
        4  5602 1 1  42 GLU CG   C  59.709  -9.816 -12.615 1.00 . A A . 130 GLU CG   1 1 
        4  5603 1 1  42 GLU H    H  58.756 -11.198 -10.356 1.00 . A A . 130 GLU H    1 1 
        4  5604 1 1  42 GLU HA   H  59.281  -8.408 -10.457 1.00 . A A . 130 GLU HA   1 1 
        4  5605 1 1  42 GLU HB2  H  57.685 -10.353 -12.134 1.00 . A A . 130 GLU HB2  1 1 
        4  5606 1 1  42 GLU HB3  H  57.896  -8.669 -12.615 1.00 . A A . 130 GLU HB3  1 1 
        4  5607 1 1  42 GLU HG2  H  60.209  -8.903 -12.903 1.00 . A A . 130 GLU HG2  1 1 
        4  5608 1 1  42 GLU HG3  H  60.293 -10.323 -11.861 1.00 . A A . 130 GLU HG3  1 1 
        4  5609 1 1  42 GLU N    N  58.700 -10.356  -9.860 1.00 . A A . 130 GLU N    1 1 
        4  5610 1 1  42 GLU O    O  57.036  -7.245  -9.985 1.00 . A A . 130 GLU O    1 1 
        4  5611 1 1  42 GLU OE1  O  59.303 -11.900 -13.651 1.00 . A A . 130 GLU OE1  1 1 
        4  5612 1 1  42 GLU OE2  O  59.717 -10.226 -14.942 1.00 . A A . 130 GLU OE2  1 1 
        4  5613 1 1  43 ASP C    C  55.141  -8.063  -7.840 1.00 . A A . 131 ASP C    1 1 
        4  5614 1 1  43 ASP CA   C  54.917  -8.713  -9.210 1.00 . A A . 131 ASP CA   1 1 
        4  5615 1 1  43 ASP CB   C  53.985  -9.919  -9.085 1.00 . A A . 131 ASP CB   1 1 
        4  5616 1 1  43 ASP CG   C  52.581  -9.520  -9.543 1.00 . A A . 131 ASP CG   1 1 
        4  5617 1 1  43 ASP H    H  56.322 -10.226  -9.804 1.00 . A A . 131 ASP H    1 1 
        4  5618 1 1  43 ASP HA   H  54.508  -8.002  -9.904 1.00 . A A . 131 ASP HA   1 1 
        4  5619 1 1  43 ASP HB2  H  54.351 -10.726  -9.702 1.00 . A A . 131 ASP HB2  1 1 
        4  5620 1 1  43 ASP HB3  H  53.946 -10.239  -8.055 1.00 . A A . 131 ASP HB3  1 1 
        4  5621 1 1  43 ASP N    N  56.198  -9.260  -9.729 1.00 . A A . 131 ASP N    1 1 
        4  5622 1 1  43 ASP O    O  54.434  -7.157  -7.453 1.00 . A A . 131 ASP O    1 1 
        4  5623 1 1  43 ASP OD1  O  51.833  -9.014  -8.722 1.00 . A A . 131 ASP OD1  1 1 
        4  5624 1 1  43 ASP OD2  O  52.280  -9.724 -10.707 1.00 . A A . 131 ASP OD2  1 1 
        4  5625 1 1  44 ARG C    C  57.211  -6.637  -5.918 1.00 . A A . 132 ARG C    1 1 
        4  5626 1 1  44 ARG CA   C  56.392  -7.923  -5.765 1.00 . A A . 132 ARG CA   1 1 
        4  5627 1 1  44 ARG CB   C  57.183  -8.989  -5.000 1.00 . A A . 132 ARG CB   1 1 
        4  5628 1 1  44 ARG CD   C  56.634 -10.230  -2.895 1.00 . A A . 132 ARG CD   1 1 
        4  5629 1 1  44 ARG CG   C  56.210  -9.976  -4.347 1.00 . A A . 132 ARG CG   1 1 
        4  5630 1 1  44 ARG CZ   C  57.442 -12.381  -2.124 1.00 . A A . 132 ARG CZ   1 1 
        4  5631 1 1  44 ARG H    H  56.683  -9.250  -7.432 1.00 . A A . 132 ARG H    1 1 
        4  5632 1 1  44 ARG HA   H  55.468  -7.721  -5.262 1.00 . A A . 132 ARG HA   1 1 
        4  5633 1 1  44 ARG HB2  H  57.829  -9.519  -5.686 1.00 . A A . 132 ARG HB2  1 1 
        4  5634 1 1  44 ARG HB3  H  57.778  -8.515  -4.237 1.00 . A A . 132 ARG HB3  1 1 
        4  5635 1 1  44 ARG HD2  H  57.141  -9.363  -2.496 1.00 . A A . 132 ARG HD2  1 1 
        4  5636 1 1  44 ARG HD3  H  55.774 -10.478  -2.290 1.00 . A A . 132 ARG HD3  1 1 
        4  5637 1 1  44 ARG HE   H  58.266 -11.414  -3.650 1.00 . A A . 132 ARG HE   1 1 
        4  5638 1 1  44 ARG HG2  H  55.212  -9.565  -4.365 1.00 . A A . 132 ARG HG2  1 1 
        4  5639 1 1  44 ARG HG3  H  56.225 -10.909  -4.890 1.00 . A A . 132 ARG HG3  1 1 
        4  5640 1 1  44 ARG HH11 H  58.833 -11.678  -0.868 1.00 . A A . 132 ARG HH11 1 1 
        4  5641 1 1  44 ARG HH12 H  58.090 -13.173  -0.403 1.00 . A A . 132 ARG HH12 1 1 
        4  5642 1 1  44 ARG HH21 H  56.021 -13.314  -3.182 1.00 . A A . 132 ARG HH21 1 1 
        4  5643 1 1  44 ARG HH22 H  56.499 -14.099  -1.714 1.00 . A A . 132 ARG HH22 1 1 
        4  5644 1 1  44 ARG N    N  56.124  -8.519  -7.106 1.00 . A A . 132 ARG N    1 1 
        4  5645 1 1  44 ARG NE   N  57.563 -11.391  -2.967 1.00 . A A . 132 ARG NE   1 1 
        4  5646 1 1  44 ARG NH1  N  58.179 -12.412  -1.047 1.00 . A A . 132 ARG NH1  1 1 
        4  5647 1 1  44 ARG NH2  N  56.587 -13.338  -2.358 1.00 . A A . 132 ARG NH2  1 1 
        4  5648 1 1  44 ARG O    O  56.813  -5.576  -5.481 1.00 . A A . 132 ARG O    1 1 
        4  5649 1 1  45 TYR C    C  59.521  -5.394  -8.250 1.00 . A A . 133 TYR C    1 1 
        4  5650 1 1  45 TYR CA   C  59.195  -5.517  -6.759 1.00 . A A . 133 TYR CA   1 1 
        4  5651 1 1  45 TYR CB   C  60.483  -5.753  -5.959 1.00 . A A . 133 TYR CB   1 1 
        4  5652 1 1  45 TYR CD1  C  59.484  -5.963  -3.651 1.00 . A A . 133 TYR CD1  1 1 
        4  5653 1 1  45 TYR CD2  C  60.661  -7.861  -4.595 1.00 . A A . 133 TYR CD2  1 1 
        4  5654 1 1  45 TYR CE1  C  59.232  -6.698  -2.486 1.00 . A A . 133 TYR CE1  1 1 
        4  5655 1 1  45 TYR CE2  C  60.412  -8.594  -3.429 1.00 . A A . 133 TYR CE2  1 1 
        4  5656 1 1  45 TYR CG   C  60.197  -6.547  -4.705 1.00 . A A . 133 TYR CG   1 1 
        4  5657 1 1  45 TYR CZ   C  59.698  -8.014  -2.374 1.00 . A A . 133 TYR CZ   1 1 
        4  5658 1 1  45 TYR H    H  58.634  -7.592  -6.904 1.00 . A A . 133 TYR H    1 1 
        4  5659 1 1  45 TYR HA   H  58.690  -4.633  -6.403 1.00 . A A . 133 TYR HA   1 1 
        4  5660 1 1  45 TYR HB2  H  61.186  -6.298  -6.571 1.00 . A A . 133 TYR HB2  1 1 
        4  5661 1 1  45 TYR HB3  H  60.912  -4.801  -5.688 1.00 . A A . 133 TYR HB3  1 1 
        4  5662 1 1  45 TYR HD1  H  59.124  -4.950  -3.737 1.00 . A A . 133 TYR HD1  1 1 
        4  5663 1 1  45 TYR HD2  H  61.209  -8.311  -5.408 1.00 . A A . 133 TYR HD2  1 1 
        4  5664 1 1  45 TYR HE1  H  58.680  -6.250  -1.673 1.00 . A A . 133 TYR HE1  1 1 
        4  5665 1 1  45 TYR HE2  H  60.771  -9.609  -3.344 1.00 . A A . 133 TYR HE2  1 1 
        4  5666 1 1  45 TYR HH   H  60.306  -8.985  -0.847 1.00 . A A . 133 TYR HH   1 1 
        4  5667 1 1  45 TYR N    N  58.346  -6.728  -6.551 1.00 . A A . 133 TYR N    1 1 
        4  5668 1 1  45 TYR O    O  60.525  -5.900  -8.707 1.00 . A A . 133 TYR O    1 1 
        4  5669 1 1  45 TYR OH   O  59.458  -8.736  -1.223 1.00 . A A . 133 TYR OH   1 1 
        4  5670 1 1  46 PRO C    C  59.856  -3.500 -10.757 1.00 . A A . 134 PRO C    1 1 
        4  5671 1 1  46 PRO CA   C  58.832  -4.595 -10.430 1.00 . A A . 134 PRO CA   1 1 
        4  5672 1 1  46 PRO CB   C  57.446  -4.201 -10.922 1.00 . A A . 134 PRO CB   1 1 
        4  5673 1 1  46 PRO CD   C  57.410  -4.111  -8.496 1.00 . A A . 134 PRO CD   1 1 
        4  5674 1 1  46 PRO CG   C  56.766  -3.566  -9.746 1.00 . A A . 134 PRO CG   1 1 
        4  5675 1 1  46 PRO HA   H  59.123  -5.532 -10.876 1.00 . A A . 134 PRO HA   1 1 
        4  5676 1 1  46 PRO HB2  H  57.527  -3.497 -11.739 1.00 . A A . 134 PRO HB2  1 1 
        4  5677 1 1  46 PRO HB3  H  56.899  -5.077 -11.232 1.00 . A A . 134 PRO HB3  1 1 
        4  5678 1 1  46 PRO HD2  H  57.637  -3.306  -7.808 1.00 . A A . 134 PRO HD2  1 1 
        4  5679 1 1  46 PRO HD3  H  56.769  -4.841  -8.027 1.00 . A A . 134 PRO HD3  1 1 
        4  5680 1 1  46 PRO HG2  H  56.892  -2.493  -9.787 1.00 . A A . 134 PRO HG2  1 1 
        4  5681 1 1  46 PRO HG3  H  55.717  -3.814  -9.751 1.00 . A A . 134 PRO HG3  1 1 
        4  5682 1 1  46 PRO N    N  58.643  -4.749  -8.968 1.00 . A A . 134 PRO N    1 1 
        4  5683 1 1  46 PRO O    O  60.374  -3.439 -11.854 1.00 . A A . 134 PRO O    1 1 
        4  5684 1 1  47 ARG C    C  62.349  -1.669  -9.185 1.00 . A A . 135 ARG C    1 1 
        4  5685 1 1  47 ARG CA   C  61.138  -1.551 -10.110 1.00 . A A . 135 ARG CA   1 1 
        4  5686 1 1  47 ARG CB   C  60.388  -0.249  -9.836 1.00 . A A . 135 ARG CB   1 1 
        4  5687 1 1  47 ARG CD   C  58.205   0.908 -10.216 1.00 . A A . 135 ARG CD   1 1 
        4  5688 1 1  47 ARG CG   C  59.160  -0.164 -10.743 1.00 . A A . 135 ARG CG   1 1 
        4  5689 1 1  47 ARG CZ   C  55.799   1.161 -10.361 1.00 . A A . 135 ARG CZ   1 1 
        4  5690 1 1  47 ARG H    H  59.723  -2.694  -8.947 1.00 . A A . 135 ARG H    1 1 
        4  5691 1 1  47 ARG HA   H  61.448  -1.586 -11.143 1.00 . A A . 135 ARG HA   1 1 
        4  5692 1 1  47 ARG HB2  H  60.076  -0.226  -8.802 1.00 . A A . 135 ARG HB2  1 1 
        4  5693 1 1  47 ARG HB3  H  61.038   0.590 -10.034 1.00 . A A . 135 ARG HB3  1 1 
        4  5694 1 1  47 ARG HD2  H  58.344   1.040  -9.150 1.00 . A A . 135 ARG HD2  1 1 
        4  5695 1 1  47 ARG HD3  H  58.362   1.839 -10.736 1.00 . A A . 135 ARG HD3  1 1 
        4  5696 1 1  47 ARG HE   H  56.725  -0.544 -10.801 1.00 . A A . 135 ARG HE   1 1 
        4  5697 1 1  47 ARG HG2  H  59.471   0.092 -11.746 1.00 . A A . 135 ARG HG2  1 1 
        4  5698 1 1  47 ARG HG3  H  58.655  -1.118 -10.755 1.00 . A A . 135 ARG HG3  1 1 
        4  5699 1 1  47 ARG HH11 H  55.371   0.514  -8.515 1.00 . A A . 135 ARG HH11 1 1 
        4  5700 1 1  47 ARG HH12 H  54.311   1.729  -9.150 1.00 . A A . 135 ARG HH12 1 1 
        4  5701 1 1  47 ARG HH21 H  55.977   1.992 -12.174 1.00 . A A . 135 ARG HH21 1 1 
        4  5702 1 1  47 ARG HH22 H  54.653   2.562 -11.215 1.00 . A A . 135 ARG HH22 1 1 
        4  5703 1 1  47 ARG N    N  60.151  -2.635  -9.826 1.00 . A A . 135 ARG N    1 1 
        4  5704 1 1  47 ARG NE   N  56.841   0.384 -10.504 1.00 . A A . 135 ARG NE   1 1 
        4  5705 1 1  47 ARG NH1  N  55.107   1.131  -9.256 1.00 . A A . 135 ARG NH1  1 1 
        4  5706 1 1  47 ARG NH2  N  55.450   1.966 -11.326 1.00 . A A . 135 ARG NH2  1 1 
        4  5707 1 1  47 ARG O    O  62.934  -0.682  -8.785 1.00 . A A . 135 ARG O    1 1 
        4  5708 1 1  48 ASN C    C  64.449  -4.454  -8.050 1.00 . A A . 136 ASN C    1 1 
        4  5709 1 1  48 ASN CA   C  63.907  -3.034  -7.946 1.00 . A A . 136 ASN CA   1 1 
        4  5710 1 1  48 ASN CB   C  63.380  -2.750  -6.542 1.00 . A A . 136 ASN CB   1 1 
        4  5711 1 1  48 ASN CG   C  64.252  -1.684  -5.880 1.00 . A A . 136 ASN CG   1 1 
        4  5712 1 1  48 ASN H    H  62.260  -3.648  -9.172 1.00 . A A . 136 ASN H    1 1 
        4  5713 1 1  48 ASN HA   H  64.675  -2.326  -8.201 1.00 . A A . 136 ASN HA   1 1 
        4  5714 1 1  48 ASN HB2  H  62.361  -2.396  -6.602 1.00 . A A . 136 ASN HB2  1 1 
        4  5715 1 1  48 ASN HB3  H  63.412  -3.654  -5.956 1.00 . A A . 136 ASN HB3  1 1 
        4  5716 1 1  48 ASN HD21 H  65.948  -2.452  -6.567 1.00 . A A . 136 ASN HD21 1 1 
        4  5717 1 1  48 ASN HD22 H  66.117  -1.060  -5.610 1.00 . A A . 136 ASN HD22 1 1 
        4  5718 1 1  48 ASN N    N  62.736  -2.865  -8.841 1.00 . A A . 136 ASN N    1 1 
        4  5719 1 1  48 ASN ND2  N  65.547  -1.735  -6.033 1.00 . A A . 136 ASN ND2  1 1 
        4  5720 1 1  48 ASN O    O  64.022  -5.349  -7.348 1.00 . A A . 136 ASN O    1 1 
        4  5721 1 1  48 ASN OD1  O  63.753  -0.795  -5.219 1.00 . A A . 136 ASN OD1  1 1 
        4  5722 1 1  49 LEU C    C  66.622  -6.417  -7.752 1.00 . A A . 137 LEU C    1 1 
        4  5723 1 1  49 LEU CA   C  65.985  -6.018  -9.067 1.00 . A A . 137 LEU CA   1 1 
        4  5724 1 1  49 LEU CB   C  67.063  -5.894 -10.145 1.00 . A A . 137 LEU CB   1 1 
        4  5725 1 1  49 LEU CD1  C  67.557  -5.077 -12.443 1.00 . A A . 137 LEU CD1  1 1 
        4  5726 1 1  49 LEU CD2  C  65.246  -5.804 -11.852 1.00 . A A . 137 LEU CD2  1 1 
        4  5727 1 1  49 LEU CG   C  66.512  -5.116 -11.333 1.00 . A A . 137 LEU CG   1 1 
        4  5728 1 1  49 LEU H    H  65.728  -3.916  -9.460 1.00 . A A . 137 LEU H    1 1 
        4  5729 1 1  49 LEU HA   H  65.237  -6.729  -9.369 1.00 . A A . 137 LEU HA   1 1 
        4  5730 1 1  49 LEU HB2  H  67.917  -5.370  -9.740 1.00 . A A . 137 LEU HB2  1 1 
        4  5731 1 1  49 LEU HB3  H  67.365  -6.878 -10.470 1.00 . A A . 137 LEU HB3  1 1 
        4  5732 1 1  49 LEU HD11 H  68.510  -4.783 -12.027 1.00 . A A . 137 LEU HD11 1 1 
        4  5733 1 1  49 LEU HD12 H  67.642  -6.056 -12.887 1.00 . A A . 137 LEU HD12 1 1 
        4  5734 1 1  49 LEU HD13 H  67.256  -4.363 -13.195 1.00 . A A . 137 LEU HD13 1 1 
        4  5735 1 1  49 LEU HD21 H  65.413  -6.870 -11.905 1.00 . A A . 137 LEU HD21 1 1 
        4  5736 1 1  49 LEU HD22 H  64.424  -5.602 -11.183 1.00 . A A . 137 LEU HD22 1 1 
        4  5737 1 1  49 LEU HD23 H  65.011  -5.427 -12.836 1.00 . A A . 137 LEU HD23 1 1 
        4  5738 1 1  49 LEU HG   H  66.280  -4.112 -11.015 1.00 . A A . 137 LEU HG   1 1 
        4  5739 1 1  49 LEU N    N  65.397  -4.660  -8.917 1.00 . A A . 137 LEU N    1 1 
        4  5740 1 1  49 LEU O    O  66.507  -7.536  -7.298 1.00 . A A . 137 LEU O    1 1 
        4  5741 1 1  50 THR C    C  66.948  -6.406  -4.871 1.00 . A A . 138 THR C    1 1 
        4  5742 1 1  50 THR CA   C  67.953  -5.780  -5.838 1.00 . A A . 138 THR CA   1 1 
        4  5743 1 1  50 THR CB   C  68.428  -4.421  -5.336 1.00 . A A . 138 THR CB   1 1 
        4  5744 1 1  50 THR CG2  C  69.793  -4.579  -4.661 1.00 . A A . 138 THR CG2  1 1 
        4  5745 1 1  50 THR H    H  67.353  -4.589  -7.524 1.00 . A A . 138 THR H    1 1 
        4  5746 1 1  50 THR HA   H  68.794  -6.434  -5.985 1.00 . A A . 138 THR HA   1 1 
        4  5747 1 1  50 THR HB   H  67.718  -4.039  -4.628 1.00 . A A . 138 THR HB   1 1 
        4  5748 1 1  50 THR HG1  H  69.398  -3.615  -6.825 1.00 . A A . 138 THR HG1  1 1 
        4  5749 1 1  50 THR HG21 H  69.727  -5.331  -3.891 1.00 . A A . 138 THR HG21 1 1 
        4  5750 1 1  50 THR HG22 H  70.526  -4.880  -5.397 1.00 . A A . 138 THR HG22 1 1 
        4  5751 1 1  50 THR HG23 H  70.090  -3.639  -4.222 1.00 . A A . 138 THR HG23 1 1 
        4  5752 1 1  50 THR N    N  67.291  -5.489  -7.133 1.00 . A A . 138 THR N    1 1 
        4  5753 1 1  50 THR O    O  67.256  -7.340  -4.158 1.00 . A A . 138 THR O    1 1 
        4  5754 1 1  50 THR OG1  O  68.530  -3.514  -6.431 1.00 . A A . 138 THR OG1  1 1 
        4  5755 1 1  51 GLU C    C  64.332  -7.882  -4.463 1.00 . A A . 139 GLU C    1 1 
        4  5756 1 1  51 GLU CA   C  64.711  -6.493  -3.956 1.00 . A A . 139 GLU CA   1 1 
        4  5757 1 1  51 GLU CB   C  63.504  -5.560  -4.063 1.00 . A A . 139 GLU CB   1 1 
        4  5758 1 1  51 GLU CD   C  62.476  -3.444  -3.238 1.00 . A A . 139 GLU CD   1 1 
        4  5759 1 1  51 GLU CG   C  63.748  -4.294  -3.245 1.00 . A A . 139 GLU CG   1 1 
        4  5760 1 1  51 GLU H    H  65.514  -5.168  -5.454 1.00 . A A . 139 GLU H    1 1 
        4  5761 1 1  51 GLU HA   H  65.066  -6.536  -2.938 1.00 . A A . 139 GLU HA   1 1 
        4  5762 1 1  51 GLU HB2  H  63.347  -5.296  -5.098 1.00 . A A . 139 GLU HB2  1 1 
        4  5763 1 1  51 GLU HB3  H  62.627  -6.063  -3.685 1.00 . A A . 139 GLU HB3  1 1 
        4  5764 1 1  51 GLU HG2  H  64.010  -4.565  -2.232 1.00 . A A . 139 GLU HG2  1 1 
        4  5765 1 1  51 GLU HG3  H  64.553  -3.730  -3.688 1.00 . A A . 139 GLU HG3  1 1 
        4  5766 1 1  51 GLU N    N  65.743  -5.910  -4.858 1.00 . A A . 139 GLU N    1 1 
        4  5767 1 1  51 GLU O    O  64.328  -8.849  -3.728 1.00 . A A . 139 GLU O    1 1 
        4  5768 1 1  51 GLU OE1  O  61.442  -3.954  -3.638 1.00 . A A . 139 GLU OE1  1 1 
        4  5769 1 1  51 GLU OE2  O  62.558  -2.296  -2.834 1.00 . A A . 139 GLU OE2  1 1 
        4  5770 1 1  52 ARG C    C  64.699 -10.339  -6.018 1.00 . A A . 140 ARG C    1 1 
        4  5771 1 1  52 ARG CA   C  63.625  -9.291  -6.306 1.00 . A A . 140 ARG CA   1 1 
        4  5772 1 1  52 ARG CB   C  63.512  -9.026  -7.805 1.00 . A A . 140 ARG CB   1 1 
        4  5773 1 1  52 ARG CD   C  61.851  -8.161  -9.469 1.00 . A A . 140 ARG CD   1 1 
        4  5774 1 1  52 ARG CG   C  62.400  -8.001  -8.051 1.00 . A A . 140 ARG CG   1 1 
        4  5775 1 1  52 ARG CZ   C  62.126  -6.846 -11.483 1.00 . A A . 140 ARG CZ   1 1 
        4  5776 1 1  52 ARG H    H  64.025  -7.179  -6.289 1.00 . A A . 140 ARG H    1 1 
        4  5777 1 1  52 ARG HA   H  62.673  -9.609  -5.916 1.00 . A A . 140 ARG HA   1 1 
        4  5778 1 1  52 ARG HB2  H  64.451  -8.638  -8.174 1.00 . A A . 140 ARG HB2  1 1 
        4  5779 1 1  52 ARG HB3  H  63.274  -9.943  -8.316 1.00 . A A . 140 ARG HB3  1 1 
        4  5780 1 1  52 ARG HD2  H  62.274  -9.038  -9.938 1.00 . A A . 140 ARG HD2  1 1 
        4  5781 1 1  52 ARG HD3  H  60.776  -8.225  -9.450 1.00 . A A . 140 ARG HD3  1 1 
        4  5782 1 1  52 ARG HE   H  62.661  -6.178  -9.692 1.00 . A A . 140 ARG HE   1 1 
        4  5783 1 1  52 ARG HG2  H  61.605  -8.158  -7.338 1.00 . A A . 140 ARG HG2  1 1 
        4  5784 1 1  52 ARG HG3  H  62.798  -7.005  -7.931 1.00 . A A . 140 ARG HG3  1 1 
        4  5785 1 1  52 ARG HH11 H  62.436  -8.800 -11.800 1.00 . A A . 140 ARG HH11 1 1 
        4  5786 1 1  52 ARG HH12 H  62.128  -7.852 -13.216 1.00 . A A . 140 ARG HH12 1 1 
        4  5787 1 1  52 ARG HH21 H  61.774  -4.876 -11.466 1.00 . A A . 140 ARG HH21 1 1 
        4  5788 1 1  52 ARG HH22 H  61.743  -5.629 -13.025 1.00 . A A . 140 ARG HH22 1 1 
        4  5789 1 1  52 ARG N    N  64.012  -7.978  -5.722 1.00 . A A . 140 ARG N    1 1 
        4  5790 1 1  52 ARG NE   N  62.274  -6.928 -10.190 1.00 . A A . 140 ARG NE   1 1 
        4  5791 1 1  52 ARG NH1  N  62.237  -7.917 -12.224 1.00 . A A . 140 ARG NH1  1 1 
        4  5792 1 1  52 ARG NH2  N  61.860  -5.694 -12.035 1.00 . A A . 140 ARG NH2  1 1 
        4  5793 1 1  52 ARG O    O  64.406 -11.497  -5.791 1.00 . A A . 140 ARG O    1 1 
        4  5794 1 1  53 VAL C    C  66.868 -11.478  -4.324 1.00 . A A . 141 VAL C    1 1 
        4  5795 1 1  53 VAL CA   C  67.028 -10.931  -5.741 1.00 . A A . 141 VAL CA   1 1 
        4  5796 1 1  53 VAL CB   C  68.338 -10.149  -5.863 1.00 . A A . 141 VAL CB   1 1 
        4  5797 1 1  53 VAL CG1  C  69.508 -11.128  -5.885 1.00 . A A . 141 VAL CG1  1 1 
        4  5798 1 1  53 VAL CG2  C  68.342  -9.335  -7.158 1.00 . A A . 141 VAL CG2  1 1 
        4  5799 1 1  53 VAL H    H  66.159  -9.009  -6.203 1.00 . A A . 141 VAL H    1 1 
        4  5800 1 1  53 VAL HA   H  67.003 -11.735  -6.459 1.00 . A A . 141 VAL HA   1 1 
        4  5801 1 1  53 VAL HB   H  68.442  -9.485  -5.016 1.00 . A A . 141 VAL HB   1 1 
        4  5802 1 1  53 VAL HG11 H  69.244 -11.991  -6.481 1.00 . A A . 141 VAL HG11 1 1 
        4  5803 1 1  53 VAL HG12 H  70.373 -10.646  -6.313 1.00 . A A . 141 VAL HG12 1 1 
        4  5804 1 1  53 VAL HG13 H  69.729 -11.440  -4.877 1.00 . A A . 141 VAL HG13 1 1 
        4  5805 1 1  53 VAL HG21 H  67.425  -9.513  -7.700 1.00 . A A . 141 VAL HG21 1 1 
        4  5806 1 1  53 VAL HG22 H  68.423  -8.283  -6.920 1.00 . A A . 141 VAL HG22 1 1 
        4  5807 1 1  53 VAL HG23 H  69.184  -9.630  -7.765 1.00 . A A . 141 VAL HG23 1 1 
        4  5808 1 1  53 VAL N    N  65.941  -9.947  -6.022 1.00 . A A . 141 VAL N    1 1 
        4  5809 1 1  53 VAL O    O  66.598 -12.652  -4.126 1.00 . A A . 141 VAL O    1 1 
        4  5810 1 1  54 ARG C    C  65.642 -12.003  -1.825 1.00 . A A . 142 ARG C    1 1 
        4  5811 1 1  54 ARG CA   C  66.853 -11.083  -1.923 1.00 . A A . 142 ARG CA   1 1 
        4  5812 1 1  54 ARG CB   C  66.614  -9.806  -1.114 1.00 . A A . 142 ARG CB   1 1 
        4  5813 1 1  54 ARG CD   C  69.001  -9.198  -0.698 1.00 . A A . 142 ARG CD   1 1 
        4  5814 1 1  54 ARG CG   C  67.700  -9.671  -0.048 1.00 . A A . 142 ARG CG   1 1 
        4  5815 1 1  54 ARG CZ   C  70.359 -10.107   1.086 1.00 . A A . 142 ARG CZ   1 1 
        4  5816 1 1  54 ARG H    H  67.218  -9.691  -3.526 1.00 . A A . 142 ARG H    1 1 
        4  5817 1 1  54 ARG HA   H  67.743 -11.581  -1.576 1.00 . A A . 142 ARG HA   1 1 
        4  5818 1 1  54 ARG HB2  H  66.645  -8.952  -1.775 1.00 . A A . 142 ARG HB2  1 1 
        4  5819 1 1  54 ARG HB3  H  65.648  -9.859  -0.637 1.00 . A A . 142 ARG HB3  1 1 
        4  5820 1 1  54 ARG HD2  H  68.930  -9.273  -1.776 1.00 . A A . 142 ARG HD2  1 1 
        4  5821 1 1  54 ARG HD3  H  69.225  -8.185  -0.404 1.00 . A A . 142 ARG HD3  1 1 
        4  5822 1 1  54 ARG HE   H  70.498 -10.742  -0.790 1.00 . A A . 142 ARG HE   1 1 
        4  5823 1 1  54 ARG HG2  H  67.385  -8.953   0.696 1.00 . A A . 142 ARG HG2  1 1 
        4  5824 1 1  54 ARG HG3  H  67.863 -10.629   0.424 1.00 . A A . 142 ARG HG3  1 1 
        4  5825 1 1  54 ARG HH11 H  70.489  -8.112   1.187 1.00 . A A . 142 ARG HH11 1 1 
        4  5826 1 1  54 ARG HH12 H  70.809  -8.961   2.663 1.00 . A A . 142 ARG HH12 1 1 
        4  5827 1 1  54 ARG HH21 H  70.300 -12.099   1.278 1.00 . A A . 142 ARG HH21 1 1 
        4  5828 1 1  54 ARG HH22 H  70.702 -11.219   2.715 1.00 . A A . 142 ARG HH22 1 1 
        4  5829 1 1  54 ARG N    N  67.014 -10.629  -3.335 1.00 . A A . 142 ARG N    1 1 
        4  5830 1 1  54 ARG NE   N  70.046 -10.122  -0.181 1.00 . A A . 142 ARG NE   1 1 
        4  5831 1 1  54 ARG NH1  N  70.569  -8.971   1.692 1.00 . A A . 142 ARG NH1  1 1 
        4  5832 1 1  54 ARG NH2  N  70.462 -11.230   1.744 1.00 . A A . 142 ARG NH2  1 1 
        4  5833 1 1  54 ARG O    O  65.575 -12.882  -0.989 1.00 . A A . 142 ARG O    1 1 
        4  5834 1 1  55 GLU C    C  63.797 -14.075  -3.084 1.00 . A A . 143 GLU C    1 1 
        4  5835 1 1  55 GLU CA   C  63.470 -12.649  -2.658 1.00 . A A . 143 GLU CA   1 1 
        4  5836 1 1  55 GLU CB   C  62.507 -11.997  -3.646 1.00 . A A . 143 GLU CB   1 1 
        4  5837 1 1  55 GLU CD   C  60.670 -13.372  -2.670 1.00 . A A . 143 GLU CD   1 1 
        4  5838 1 1  55 GLU CG   C  61.113 -11.952  -3.028 1.00 . A A . 143 GLU CG   1 1 
        4  5839 1 1  55 GLU H    H  64.757 -11.081  -3.343 1.00 . A A . 143 GLU H    1 1 
        4  5840 1 1  55 GLU HA   H  63.042 -12.654  -1.670 1.00 . A A . 143 GLU HA   1 1 
        4  5841 1 1  55 GLU HB2  H  62.839 -10.992  -3.865 1.00 . A A . 143 GLU HB2  1 1 
        4  5842 1 1  55 GLU HB3  H  62.477 -12.576  -4.556 1.00 . A A . 143 GLU HB3  1 1 
        4  5843 1 1  55 GLU HG2  H  61.138 -11.345  -2.135 1.00 . A A . 143 GLU HG2  1 1 
        4  5844 1 1  55 GLU HG3  H  60.419 -11.527  -3.734 1.00 . A A . 143 GLU HG3  1 1 
        4  5845 1 1  55 GLU N    N  64.682 -11.799  -2.683 1.00 . A A . 143 GLU N    1 1 
        4  5846 1 1  55 GLU O    O  63.578 -14.999  -2.330 1.00 . A A . 143 GLU O    1 1 
        4  5847 1 1  55 GLU OE1  O  61.015 -13.826  -1.590 1.00 . A A . 143 GLU OE1  1 1 
        4  5848 1 1  55 GLU OE2  O  59.996 -13.985  -3.483 1.00 . A A . 143 GLU OE2  1 1 
        4  5849 1 1  56 SER C    C  65.381 -16.355  -3.508 1.00 . A A . 144 SER C    1 1 
        4  5850 1 1  56 SER CA   C  64.615 -15.706  -4.644 1.00 . A A . 144 SER CA   1 1 
        4  5851 1 1  56 SER CB   C  65.486 -15.694  -5.897 1.00 . A A . 144 SER CB   1 1 
        4  5852 1 1  56 SER H    H  64.496 -13.554  -4.892 1.00 . A A . 144 SER H    1 1 
        4  5853 1 1  56 SER HA   H  63.700 -16.246  -4.834 1.00 . A A . 144 SER HA   1 1 
        4  5854 1 1  56 SER HB2  H  66.317 -15.025  -5.754 1.00 . A A . 144 SER HB2  1 1 
        4  5855 1 1  56 SER HB3  H  65.860 -16.709  -6.074 1.00 . A A . 144 SER HB3  1 1 
        4  5856 1 1  56 SER HG   H  64.367 -14.385  -6.803 1.00 . A A . 144 SER HG   1 1 
        4  5857 1 1  56 SER N    N  64.313 -14.295  -4.271 1.00 . A A . 144 SER N    1 1 
        4  5858 1 1  56 SER O    O  64.961 -17.346  -2.974 1.00 . A A . 144 SER O    1 1 
        4  5859 1 1  56 SER OG   O  64.713 -15.258  -7.007 1.00 . A A . 144 SER OG   1 1 
        4  5860 1 1  57 LEU C    C  66.367 -17.131  -1.022 1.00 . A A . 145 LEU C    1 1 
        4  5861 1 1  57 LEU CA   C  67.291 -16.421  -2.024 1.00 . A A . 145 LEU CA   1 1 
        4  5862 1 1  57 LEU CB   C  68.077 -15.284  -1.369 1.00 . A A . 145 LEU CB   1 1 
        4  5863 1 1  57 LEU CD1  C  68.869 -13.368  -2.767 1.00 . A A . 145 LEU CD1  1 1 
        4  5864 1 1  57 LEU CD2  C  70.526 -14.860  -1.655 1.00 . A A . 145 LEU CD2  1 1 
        4  5865 1 1  57 LEU CG   C  69.160 -14.804  -2.340 1.00 . A A . 145 LEU CG   1 1 
        4  5866 1 1  57 LEU H    H  66.833 -14.990  -3.573 1.00 . A A . 145 LEU H    1 1 
        4  5867 1 1  57 LEU HA   H  67.978 -17.133  -2.442 1.00 . A A . 145 LEU HA   1 1 
        4  5868 1 1  57 LEU HB2  H  67.410 -14.468  -1.133 1.00 . A A . 145 LEU HB2  1 1 
        4  5869 1 1  57 LEU HB3  H  68.546 -15.646  -0.463 1.00 . A A . 145 LEU HB3  1 1 
        4  5870 1 1  57 LEU HD11 H  67.837 -13.139  -2.558 1.00 . A A . 145 LEU HD11 1 1 
        4  5871 1 1  57 LEU HD12 H  69.509 -12.692  -2.217 1.00 . A A . 145 LEU HD12 1 1 
        4  5872 1 1  57 LEU HD13 H  69.055 -13.263  -3.825 1.00 . A A . 145 LEU HD13 1 1 
        4  5873 1 1  57 LEU HD21 H  70.392 -14.916  -0.586 1.00 . A A . 145 LEU HD21 1 1 
        4  5874 1 1  57 LEU HD22 H  71.064 -15.732  -1.998 1.00 . A A . 145 LEU HD22 1 1 
        4  5875 1 1  57 LEU HD23 H  71.088 -13.972  -1.900 1.00 . A A . 145 LEU HD23 1 1 
        4  5876 1 1  57 LEU HG   H  69.168 -15.444  -3.213 1.00 . A A . 145 LEU HG   1 1 
        4  5877 1 1  57 LEU N    N  66.505 -15.802  -3.128 1.00 . A A . 145 LEU N    1 1 
        4  5878 1 1  57 LEU O    O  66.661 -18.227  -0.574 1.00 . A A . 145 LEU O    1 1 
        4  5879 1 1  58 ARG C    C  64.020 -18.653  -0.294 1.00 . A A . 146 ARG C    1 1 
        4  5880 1 1  58 ARG CA   C  64.308 -17.252   0.243 1.00 . A A . 146 ARG CA   1 1 
        4  5881 1 1  58 ARG CB   C  63.032 -16.409   0.267 1.00 . A A . 146 ARG CB   1 1 
        4  5882 1 1  58 ARG CD   C  62.142 -14.219   1.094 1.00 . A A . 146 ARG CD   1 1 
        4  5883 1 1  58 ARG CG   C  63.146 -15.344   1.358 1.00 . A A . 146 ARG CG   1 1 
        4  5884 1 1  58 ARG CZ   C  61.522 -12.331   2.497 1.00 . A A . 146 ARG CZ   1 1 
        4  5885 1 1  58 ARG H    H  64.976 -15.693  -1.090 1.00 . A A . 146 ARG H    1 1 
        4  5886 1 1  58 ARG HA   H  64.742 -17.304   1.228 1.00 . A A . 146 ARG HA   1 1 
        4  5887 1 1  58 ARG HB2  H  62.896 -15.935  -0.691 1.00 . A A . 146 ARG HB2  1 1 
        4  5888 1 1  58 ARG HB3  H  62.186 -17.047   0.477 1.00 . A A . 146 ARG HB3  1 1 
        4  5889 1 1  58 ARG HD2  H  62.544 -13.522   0.374 1.00 . A A . 146 ARG HD2  1 1 
        4  5890 1 1  58 ARG HD3  H  61.202 -14.622   0.749 1.00 . A A . 146 ARG HD3  1 1 
        4  5891 1 1  58 ARG HE   H  62.167 -14.054   3.240 1.00 . A A . 146 ARG HE   1 1 
        4  5892 1 1  58 ARG HG2  H  62.940 -15.791   2.319 1.00 . A A . 146 ARG HG2  1 1 
        4  5893 1 1  58 ARG HG3  H  64.147 -14.937   1.359 1.00 . A A . 146 ARG HG3  1 1 
        4  5894 1 1  58 ARG HH11 H  62.014 -11.849   0.615 1.00 . A A . 146 ARG HH11 1 1 
        4  5895 1 1  58 ARG HH12 H  61.271 -10.589   1.538 1.00 . A A . 146 ARG HH12 1 1 
        4  5896 1 1  58 ARG HH21 H  60.929 -12.517   4.400 1.00 . A A . 146 ARG HH21 1 1 
        4  5897 1 1  58 ARG HH22 H  60.660 -10.965   3.679 1.00 . A A . 146 ARG HH22 1 1 
        4  5898 1 1  58 ARG N    N  65.231 -16.556  -0.696 1.00 . A A . 146 ARG N    1 1 
        4  5899 1 1  58 ARG NE   N  61.960 -13.560   2.419 1.00 . A A . 146 ARG NE   1 1 
        4  5900 1 1  58 ARG NH1  N  61.610 -11.527   1.469 1.00 . A A . 146 ARG NH1  1 1 
        4  5901 1 1  58 ARG NH2  N  60.996 -11.904   3.612 1.00 . A A . 146 ARG NH2  1 1 
        4  5902 1 1  58 ARG O    O  64.251 -19.647   0.367 1.00 . A A . 146 ARG O    1 1 
        4  5903 1 1  59 ILE C    C  64.552 -20.617  -2.715 1.00 . A A . 147 ILE C    1 1 
        4  5904 1 1  59 ILE CA   C  63.260 -20.065  -2.108 1.00 . A A . 147 ILE CA   1 1 
        4  5905 1 1  59 ILE CB   C  62.225 -19.791  -3.193 1.00 . A A . 147 ILE CB   1 1 
        4  5906 1 1  59 ILE CD1  C  60.904 -17.718  -2.803 1.00 . A A . 147 ILE CD1  1 1 
        4  5907 1 1  59 ILE CG1  C  60.960 -19.223  -2.554 1.00 . A A . 147 ILE CG1  1 1 
        4  5908 1 1  59 ILE CG2  C  61.887 -21.086  -3.917 1.00 . A A . 147 ILE CG2  1 1 
        4  5909 1 1  59 ILE H    H  63.380 -17.925  -2.026 1.00 . A A . 147 ILE H    1 1 
        4  5910 1 1  59 ILE HA   H  62.858 -20.740  -1.372 1.00 . A A . 147 ILE HA   1 1 
        4  5911 1 1  59 ILE HB   H  62.626 -19.078  -3.899 1.00 . A A . 147 ILE HB   1 1 
        4  5912 1 1  59 ILE HD11 H  61.722 -17.431  -3.449 1.00 . A A . 147 ILE HD11 1 1 
        4  5913 1 1  59 ILE HD12 H  59.965 -17.466  -3.273 1.00 . A A . 147 ILE HD12 1 1 
        4  5914 1 1  59 ILE HD13 H  60.989 -17.197  -1.863 1.00 . A A . 147 ILE HD13 1 1 
        4  5915 1 1  59 ILE HG12 H  60.092 -19.695  -2.990 1.00 . A A . 147 ILE HG12 1 1 
        4  5916 1 1  59 ILE HG13 H  60.979 -19.409  -1.490 1.00 . A A . 147 ILE HG13 1 1 
        4  5917 1 1  59 ILE HG21 H  61.566 -21.823  -3.198 1.00 . A A . 147 ILE HG21 1 1 
        4  5918 1 1  59 ILE HG22 H  61.095 -20.902  -4.626 1.00 . A A . 147 ILE HG22 1 1 
        4  5919 1 1  59 ILE HG23 H  62.761 -21.444  -4.435 1.00 . A A . 147 ILE HG23 1 1 
        4  5920 1 1  59 ILE N    N  63.539 -18.738  -1.505 1.00 . A A . 147 ILE N    1 1 
        4  5921 1 1  59 ILE O    O  64.882 -21.775  -2.554 1.00 . A A . 147 ILE O    1 1 
        4  5922 1 1  60 TRP C    C  67.230 -21.327  -3.243 1.00 . A A . 148 TRP C    1 1 
        4  5923 1 1  60 TRP CA   C  66.576 -20.179  -4.030 1.00 . A A . 148 TRP CA   1 1 
        4  5924 1 1  60 TRP CB   C  67.447 -18.925  -3.934 1.00 . A A . 148 TRP CB   1 1 
        4  5925 1 1  60 TRP CD1  C  69.635 -19.965  -4.657 1.00 . A A . 148 TRP CD1  1 1 
        4  5926 1 1  60 TRP CD2  C  69.750 -19.083  -2.592 1.00 . A A . 148 TRP CD2  1 1 
        4  5927 1 1  60 TRP CE2  C  71.027 -19.616  -2.878 1.00 . A A . 148 TRP CE2  1 1 
        4  5928 1 1  60 TRP CE3  C  69.558 -18.468  -1.341 1.00 . A A . 148 TRP CE3  1 1 
        4  5929 1 1  60 TRP CG   C  68.885 -19.306  -3.748 1.00 . A A . 148 TRP CG   1 1 
        4  5930 1 1  60 TRP CH2  C  71.856 -18.931  -0.719 1.00 . A A . 148 TRP CH2  1 1 
        4  5931 1 1  60 TRP CZ2  C  72.071 -19.546  -1.956 1.00 . A A . 148 TRP CZ2  1 1 
        4  5932 1 1  60 TRP CZ3  C  70.603 -18.397  -0.414 1.00 . A A . 148 TRP CZ3  1 1 
        4  5933 1 1  60 TRP H    H  64.985 -18.856  -3.503 1.00 . A A . 148 TRP H    1 1 
        4  5934 1 1  60 TRP HA   H  66.428 -20.430  -5.067 1.00 . A A . 148 TRP HA   1 1 
        4  5935 1 1  60 TRP HB2  H  67.344 -18.348  -4.840 1.00 . A A . 148 TRP HB2  1 1 
        4  5936 1 1  60 TRP HB3  H  67.118 -18.339  -3.097 1.00 . A A . 148 TRP HB3  1 1 
        4  5937 1 1  60 TRP HD1  H  69.295 -20.289  -5.627 1.00 . A A . 148 TRP HD1  1 1 
        4  5938 1 1  60 TRP HE1  H  71.648 -20.581  -4.615 1.00 . A A . 148 TRP HE1  1 1 
        4  5939 1 1  60 TRP HE3  H  68.600 -18.055  -1.089 1.00 . A A . 148 TRP HE3  1 1 
        4  5940 1 1  60 TRP HH2  H  72.652 -18.866   0.001 1.00 . A A . 148 TRP HH2  1 1 
        4  5941 1 1  60 TRP HZ2  H  73.040 -19.960  -2.196 1.00 . A A . 148 TRP HZ2  1 1 
        4  5942 1 1  60 TRP HZ3  H  70.441 -17.924   0.542 1.00 . A A . 148 TRP HZ3  1 1 
        4  5943 1 1  60 TRP N    N  65.286 -19.774  -3.402 1.00 . A A . 148 TRP N    1 1 
        4  5944 1 1  60 TRP NE1  N  70.909 -20.140  -4.149 1.00 . A A . 148 TRP NE1  1 1 
        4  5945 1 1  60 TRP O    O  67.326 -22.444  -3.711 1.00 . A A . 148 TRP O    1 1 
        4  5946 1 1  61 LYS C    C  67.374 -23.196  -0.849 1.00 . A A . 149 LYS C    1 1 
        4  5947 1 1  61 LYS CA   C  68.362 -22.089  -1.226 1.00 . A A . 149 LYS CA   1 1 
        4  5948 1 1  61 LYS CB   C  68.860 -21.356   0.023 1.00 . A A . 149 LYS CB   1 1 
        4  5949 1 1  61 LYS CD   C  68.446 -22.240   2.326 1.00 . A A . 149 LYS CD   1 1 
        4  5950 1 1  61 LYS CE   C  69.205 -21.441   3.387 1.00 . A A . 149 LYS CE   1 1 
        4  5951 1 1  61 LYS CG   C  69.314 -22.376   1.073 1.00 . A A . 149 LYS CG   1 1 
        4  5952 1 1  61 LYS H    H  67.616 -20.128  -1.703 1.00 . A A . 149 LYS H    1 1 
        4  5953 1 1  61 LYS HA   H  69.199 -22.502  -1.762 1.00 . A A . 149 LYS HA   1 1 
        4  5954 1 1  61 LYS HB2  H  69.691 -20.717  -0.243 1.00 . A A . 149 LYS HB2  1 1 
        4  5955 1 1  61 LYS HB3  H  68.060 -20.754   0.430 1.00 . A A . 149 LYS HB3  1 1 
        4  5956 1 1  61 LYS HD2  H  67.528 -21.727   2.073 1.00 . A A . 149 LYS HD2  1 1 
        4  5957 1 1  61 LYS HD3  H  68.215 -23.221   2.712 1.00 . A A . 149 LYS HD3  1 1 
        4  5958 1 1  61 LYS HE2  H  69.826 -20.691   2.916 1.00 . A A . 149 LYS HE2  1 1 
        4  5959 1 1  61 LYS HE3  H  68.515 -20.980   4.076 1.00 . A A . 149 LYS HE3  1 1 
        4  5960 1 1  61 LYS HG2  H  69.214 -23.374   0.671 1.00 . A A . 149 LYS HG2  1 1 
        4  5961 1 1  61 LYS HG3  H  70.346 -22.194   1.331 1.00 . A A . 149 LYS HG3  1 1 
        4  5962 1 1  61 LYS HZ1  H  69.630 -23.390   4.000 1.00 . A A . 149 LYS HZ1  1 1 
        4  5963 1 1  61 LYS HZ2  H  71.005 -22.444   3.694 1.00 . A A . 149 LYS HZ2  1 1 
        4  5964 1 1  61 LYS HZ3  H  70.100 -22.193   5.110 1.00 . A A . 149 LYS HZ3  1 1 
        4  5965 1 1  61 LYS N    N  67.694 -21.039  -2.050 1.00 . A A . 149 LYS N    1 1 
        4  5966 1 1  61 LYS NZ   N  70.048 -22.443   4.101 1.00 . A A . 149 LYS NZ   1 1 
        4  5967 1 1  61 LYS O    O  67.748 -24.339  -0.674 1.00 . A A . 149 LYS O    1 1 
        4  5968 1 1  62 ASN C    C  65.234 -25.109  -1.309 1.00 . A A . 150 ASN C    1 1 
        4  5969 1 1  62 ASN CA   C  65.116 -23.912  -0.361 1.00 . A A . 150 ASN CA   1 1 
        4  5970 1 1  62 ASN CB   C  63.755 -23.233  -0.530 1.00 . A A . 150 ASN CB   1 1 
        4  5971 1 1  62 ASN CG   C  62.696 -23.988   0.280 1.00 . A A . 150 ASN CG   1 1 
        4  5972 1 1  62 ASN H    H  65.835 -21.945  -0.870 1.00 . A A . 150 ASN H    1 1 
        4  5973 1 1  62 ASN HA   H  65.248 -24.225   0.662 1.00 . A A . 150 ASN HA   1 1 
        4  5974 1 1  62 ASN HB2  H  63.815 -22.213  -0.181 1.00 . A A . 150 ASN HB2  1 1 
        4  5975 1 1  62 ASN HB3  H  63.477 -23.242  -1.572 1.00 . A A . 150 ASN HB3  1 1 
        4  5976 1 1  62 ASN HD21 H  61.267 -22.654  -0.077 1.00 . A A . 150 ASN HD21 1 1 
        4  5977 1 1  62 ASN HD22 H  60.805 -23.971   0.890 1.00 . A A . 150 ASN HD22 1 1 
        4  5978 1 1  62 ASN N    N  66.120 -22.871  -0.723 1.00 . A A . 150 ASN N    1 1 
        4  5979 1 1  62 ASN ND2  N  61.489 -23.498   0.371 1.00 . A A . 150 ASN ND2  1 1 
        4  5980 1 1  62 ASN O    O  64.763 -26.191  -1.017 1.00 . A A . 150 ASN O    1 1 
        4  5981 1 1  62 ASN OD1  O  62.970 -25.034   0.834 1.00 . A A . 150 ASN OD1  1 1 
        4  5982 1 1  63 THR C    C  67.377 -26.658  -3.326 1.00 . A A . 151 THR C    1 1 
        4  5983 1 1  63 THR CA   C  65.978 -26.027  -3.411 1.00 . A A . 151 THR CA   1 1 
        4  5984 1 1  63 THR CB   C  65.760 -25.353  -4.763 1.00 . A A . 151 THR CB   1 1 
        4  5985 1 1  63 THR CG2  C  66.203 -26.288  -5.873 1.00 . A A . 151 THR CG2  1 1 
        4  5986 1 1  63 THR H    H  66.204 -24.050  -2.681 1.00 . A A . 151 THR H    1 1 
        4  5987 1 1  63 THR HA   H  65.217 -26.762  -3.242 1.00 . A A . 151 THR HA   1 1 
        4  5988 1 1  63 THR HB   H  66.343 -24.445  -4.809 1.00 . A A . 151 THR HB   1 1 
        4  5989 1 1  63 THR HG1  H  63.923 -25.836  -5.193 1.00 . A A . 151 THR HG1  1 1 
        4  5990 1 1  63 THR HG21 H  65.652 -27.212  -5.802 1.00 . A A . 151 THR HG21 1 1 
        4  5991 1 1  63 THR HG22 H  66.016 -25.825  -6.828 1.00 . A A . 151 THR HG22 1 1 
        4  5992 1 1  63 THR HG23 H  67.257 -26.485  -5.764 1.00 . A A . 151 THR HG23 1 1 
        4  5993 1 1  63 THR N    N  65.845 -24.920  -2.448 1.00 . A A . 151 THR N    1 1 
        4  5994 1 1  63 THR O    O  67.521 -27.827  -3.032 1.00 . A A . 151 THR O    1 1 
        4  5995 1 1  63 THR OG1  O  64.385 -25.039  -4.920 1.00 . A A . 151 THR OG1  1 1 
        4  5996 1 1  64 GLU C    C  70.345 -26.461  -2.119 1.00 . A A . 152 GLU C    1 1 
        4  5997 1 1  64 GLU CA   C  69.785 -26.471  -3.540 1.00 . A A . 152 GLU CA   1 1 
        4  5998 1 1  64 GLU CB   C  70.637 -25.567  -4.423 1.00 . A A . 152 GLU CB   1 1 
        4  5999 1 1  64 GLU CD   C  71.075 -26.582  -6.663 1.00 . A A . 152 GLU CD   1 1 
        4  6000 1 1  64 GLU CG   C  70.148 -25.663  -5.868 1.00 . A A . 152 GLU CG   1 1 
        4  6001 1 1  64 GLU H    H  68.279 -24.962  -3.841 1.00 . A A . 152 GLU H    1 1 
        4  6002 1 1  64 GLU HA   H  69.784 -27.467  -3.937 1.00 . A A . 152 GLU HA   1 1 
        4  6003 1 1  64 GLU HB2  H  70.554 -24.547  -4.077 1.00 . A A . 152 GLU HB2  1 1 
        4  6004 1 1  64 GLU HB3  H  71.669 -25.885  -4.367 1.00 . A A . 152 GLU HB3  1 1 
        4  6005 1 1  64 GLU HG2  H  69.144 -26.065  -5.880 1.00 . A A . 152 GLU HG2  1 1 
        4  6006 1 1  64 GLU HG3  H  70.148 -24.680  -6.315 1.00 . A A . 152 GLU HG3  1 1 
        4  6007 1 1  64 GLU N    N  68.408 -25.898  -3.593 1.00 . A A . 152 GLU N    1 1 
        4  6008 1 1  64 GLU O    O  71.529 -26.626  -1.921 1.00 . A A . 152 GLU O    1 1 
        4  6009 1 1  64 GLU OE1  O  72.140 -26.128  -7.050 1.00 . A A . 152 GLU OE1  1 1 
        4  6010 1 1  64 GLU OE2  O  70.707 -27.727  -6.873 1.00 . A A . 152 GLU OE2  1 1 
        4  6011 1 1  65 LYS C    C  71.267 -27.097   0.441 1.00 . A A . 153 LYS C    1 1 
        4  6012 1 1  65 LYS CA   C  70.012 -26.236   0.282 1.00 . A A . 153 LYS CA   1 1 
        4  6013 1 1  65 LYS CB   C  68.875 -26.799   1.142 1.00 . A A . 153 LYS CB   1 1 
        4  6014 1 1  65 LYS CD   C  66.657 -27.887   0.777 1.00 . A A . 153 LYS CD   1 1 
        4  6015 1 1  65 LYS CE   C  66.239 -29.217   1.412 1.00 . A A . 153 LYS CE   1 1 
        4  6016 1 1  65 LYS CG   C  68.143 -27.937   0.417 1.00 . A A . 153 LYS CG   1 1 
        4  6017 1 1  65 LYS H    H  68.562 -26.123  -1.315 1.00 . A A . 153 LYS H    1 1 
        4  6018 1 1  65 LYS HA   H  70.220 -25.224   0.578 1.00 . A A . 153 LYS HA   1 1 
        4  6019 1 1  65 LYS HB2  H  69.289 -27.181   2.062 1.00 . A A . 153 LYS HB2  1 1 
        4  6020 1 1  65 LYS HB3  H  68.173 -26.011   1.367 1.00 . A A . 153 LYS HB3  1 1 
        4  6021 1 1  65 LYS HD2  H  66.483 -27.082   1.478 1.00 . A A . 153 LYS HD2  1 1 
        4  6022 1 1  65 LYS HD3  H  66.075 -27.717  -0.117 1.00 . A A . 153 LYS HD3  1 1 
        4  6023 1 1  65 LYS HE2  H  65.221 -29.457   1.139 1.00 . A A . 153 LYS HE2  1 1 
        4  6024 1 1  65 LYS HE3  H  66.908 -30.005   1.107 1.00 . A A . 153 LYS HE3  1 1 
        4  6025 1 1  65 LYS HG2  H  68.259 -27.827  -0.650 1.00 . A A . 153 LYS HG2  1 1 
        4  6026 1 1  65 LYS HG3  H  68.555 -28.885   0.729 1.00 . A A . 153 LYS HG3  1 1 
        4  6027 1 1  65 LYS HZ1  H  67.327 -28.747   3.126 1.00 . A A . 153 LYS HZ1  1 1 
        4  6028 1 1  65 LYS HZ2  H  65.711 -28.225   3.167 1.00 . A A . 153 LYS HZ2  1 1 
        4  6029 1 1  65 LYS HZ3  H  66.078 -29.868   3.384 1.00 . A A . 153 LYS HZ3  1 1 
        4  6030 1 1  65 LYS N    N  69.513 -26.264  -1.131 1.00 . A A . 153 LYS N    1 1 
        4  6031 1 1  65 LYS NZ   N  66.347 -28.997   2.883 1.00 . A A . 153 LYS NZ   1 1 
        4  6032 1 1  65 LYS O    O  72.290 -26.643   0.911 1.00 . A A . 153 LYS O    1 1 
        4  6033 1 1  66 GLU C    C  73.532 -28.689  -0.702 1.00 . A A . 154 GLU C    1 1 
        4  6034 1 1  66 GLU CA   C  72.389 -29.218   0.165 1.00 . A A . 154 GLU CA   1 1 
        4  6035 1 1  66 GLU CB   C  71.901 -30.595  -0.313 1.00 . A A . 154 GLU CB   1 1 
        4  6036 1 1  66 GLU CD   C  72.707 -32.739  -1.323 1.00 . A A . 154 GLU CD   1 1 
        4  6037 1 1  66 GLU CG   C  72.915 -31.224  -1.279 1.00 . A A . 154 GLU CG   1 1 
        4  6038 1 1  66 GLU H    H  70.363 -28.674  -0.331 1.00 . A A . 154 GLU H    1 1 
        4  6039 1 1  66 GLU HA   H  72.707 -29.271   1.186 1.00 . A A . 154 GLU HA   1 1 
        4  6040 1 1  66 GLU HB2  H  71.772 -31.244   0.541 1.00 . A A . 154 GLU HB2  1 1 
        4  6041 1 1  66 GLU HB3  H  70.955 -30.480  -0.819 1.00 . A A . 154 GLU HB3  1 1 
        4  6042 1 1  66 GLU HG2  H  72.772 -30.811  -2.266 1.00 . A A . 154 GLU HG2  1 1 
        4  6043 1 1  66 GLU HG3  H  73.917 -31.011  -0.941 1.00 . A A . 154 GLU HG3  1 1 
        4  6044 1 1  66 GLU N    N  71.197 -28.331   0.045 1.00 . A A . 154 GLU N    1 1 
        4  6045 1 1  66 GLU O    O  74.615 -28.419  -0.223 1.00 . A A . 154 GLU O    1 1 
        4  6046 1 1  66 GLU OE1  O  73.220 -33.414  -0.444 1.00 . A A . 154 GLU OE1  1 1 
        4  6047 1 1  66 GLU OE2  O  72.041 -33.199  -2.236 1.00 . A A . 154 GLU OE2  1 1 
        4  6048 1 1  67 ASN C    C  74.327 -26.486  -2.861 1.00 . A A . 155 ASN C    1 1 
        4  6049 1 1  67 ASN CA   C  74.363 -28.015  -2.858 1.00 . A A . 155 ASN CA   1 1 
        4  6050 1 1  67 ASN CB   C  74.034 -28.570  -4.247 1.00 . A A . 155 ASN CB   1 1 
        4  6051 1 1  67 ASN CG   C  75.324 -28.738  -5.054 1.00 . A A . 155 ASN CG   1 1 
        4  6052 1 1  67 ASN H    H  72.424 -28.749  -2.332 1.00 . A A . 155 ASN H    1 1 
        4  6053 1 1  67 ASN HA   H  75.322 -28.372  -2.535 1.00 . A A . 155 ASN HA   1 1 
        4  6054 1 1  67 ASN HB2  H  73.547 -29.530  -4.141 1.00 . A A . 155 ASN HB2  1 1 
        4  6055 1 1  67 ASN HB3  H  73.376 -27.885  -4.762 1.00 . A A . 155 ASN HB3  1 1 
        4  6056 1 1  67 ASN HD21 H  76.018 -26.932  -4.605 1.00 . A A . 155 ASN HD21 1 1 
        4  6057 1 1  67 ASN HD22 H  77.021 -27.865  -5.605 1.00 . A A . 155 ASN HD22 1 1 
        4  6058 1 1  67 ASN N    N  73.298 -28.533  -1.969 1.00 . A A . 155 ASN N    1 1 
        4  6059 1 1  67 ASN ND2  N  76.193 -27.763  -5.092 1.00 . A A . 155 ASN ND2  1 1 
        4  6060 1 1  67 ASN O    O  74.728 -25.853  -3.808 1.00 . A A . 155 ASN O    1 1 
        4  6061 1 1  67 ASN OD1  O  75.544 -29.769  -5.657 1.00 . A A . 155 ASN OD1  1 1 
        4  6062 1 1  68 ALA C    C  74.896 -23.788  -0.978 1.00 . A A . 156 ALA C    1 1 
        4  6063 1 1  68 ALA CA   C  73.735 -24.398  -1.770 1.00 . A A . 156 ALA CA   1 1 
        4  6064 1 1  68 ALA CB   C  72.431 -24.117  -1.058 1.00 . A A . 156 ALA CB   1 1 
        4  6065 1 1  68 ALA H    H  73.475 -26.431  -1.067 1.00 . A A . 156 ALA H    1 1 
        4  6066 1 1  68 ALA HA   H  73.705 -23.988  -2.770 1.00 . A A . 156 ALA HA   1 1 
        4  6067 1 1  68 ALA HB1  H  71.610 -24.260  -1.741 1.00 . A A . 156 ALA HB1  1 1 
        4  6068 1 1  68 ALA HB2  H  72.437 -23.102  -0.698 1.00 . A A . 156 ALA HB2  1 1 
        4  6069 1 1  68 ALA HB3  H  72.333 -24.795  -0.226 1.00 . A A . 156 ALA HB3  1 1 
        4  6070 1 1  68 ALA N    N  73.821 -25.893  -1.815 1.00 . A A . 156 ALA N    1 1 
        4  6071 1 1  68 ALA O    O  74.703 -22.958  -0.111 1.00 . A A . 156 ALA O    1 1 
        4  6072 1 1  69 THR C    C  77.970 -22.545  -1.382 1.00 . A A . 157 THR C    1 1 
        4  6073 1 1  69 THR CA   C  77.278 -23.630  -0.548 1.00 . A A . 157 THR CA   1 1 
        4  6074 1 1  69 THR CB   C  78.222 -24.814  -0.355 1.00 . A A . 157 THR CB   1 1 
        4  6075 1 1  69 THR CG2  C  77.836 -25.554   0.926 1.00 . A A . 157 THR CG2  1 1 
        4  6076 1 1  69 THR H    H  76.207 -24.855  -1.968 1.00 . A A . 157 THR H    1 1 
        4  6077 1 1  69 THR HA   H  76.980 -23.237   0.411 1.00 . A A . 157 THR HA   1 1 
        4  6078 1 1  69 THR HB   H  79.240 -24.455  -0.276 1.00 . A A . 157 THR HB   1 1 
        4  6079 1 1  69 THR HG1  H  78.337 -25.199  -2.257 1.00 . A A . 157 THR HG1  1 1 
        4  6080 1 1  69 THR HG21 H  76.818 -25.900   0.841 1.00 . A A . 157 THR HG21 1 1 
        4  6081 1 1  69 THR HG22 H  78.493 -26.398   1.069 1.00 . A A . 157 THR HG22 1 1 
        4  6082 1 1  69 THR HG23 H  77.921 -24.884   1.769 1.00 . A A . 157 THR HG23 1 1 
        4  6083 1 1  69 THR N    N  76.092 -24.186  -1.274 1.00 . A A . 157 THR N    1 1 
        4  6084 1 1  69 THR O    O  77.560 -22.235  -2.480 1.00 . A A . 157 THR O    1 1 
        4  6085 1 1  69 THR OG1  O  78.114 -25.693  -1.466 1.00 . A A . 157 THR OG1  1 1 
        4  6086 1 1  70 VAL C    C  80.043 -21.381  -3.037 1.00 . A A . 158 VAL C    1 1 
        4  6087 1 1  70 VAL CA   C  79.749 -20.908  -1.619 1.00 . A A . 158 VAL CA   1 1 
        4  6088 1 1  70 VAL CB   C  81.065 -20.696  -0.866 1.00 . A A . 158 VAL CB   1 1 
        4  6089 1 1  70 VAL CG1  C  82.047 -19.929  -1.759 1.00 . A A . 158 VAL CG1  1 1 
        4  6090 1 1  70 VAL CG2  C  80.806 -19.895   0.409 1.00 . A A . 158 VAL CG2  1 1 
        4  6091 1 1  70 VAL H    H  79.337 -22.237   0.026 1.00 . A A . 158 VAL H    1 1 
        4  6092 1 1  70 VAL HA   H  79.181 -19.997  -1.637 1.00 . A A . 158 VAL HA   1 1 
        4  6093 1 1  70 VAL HB   H  81.490 -21.656  -0.610 1.00 . A A . 158 VAL HB   1 1 
        4  6094 1 1  70 VAL HG11 H  81.523 -19.540  -2.622 1.00 . A A . 158 VAL HG11 1 1 
        4  6095 1 1  70 VAL HG12 H  82.482 -19.111  -1.203 1.00 . A A . 158 VAL HG12 1 1 
        4  6096 1 1  70 VAL HG13 H  82.831 -20.595  -2.089 1.00 . A A . 158 VAL HG13 1 1 
        4  6097 1 1  70 VAL HG21 H  79.755 -19.657   0.477 1.00 . A A . 158 VAL HG21 1 1 
        4  6098 1 1  70 VAL HG22 H  81.100 -20.482   1.266 1.00 . A A . 158 VAL HG22 1 1 
        4  6099 1 1  70 VAL HG23 H  81.383 -18.981   0.382 1.00 . A A . 158 VAL HG23 1 1 
        4  6100 1 1  70 VAL N    N  79.022 -21.969  -0.861 1.00 . A A . 158 VAL N    1 1 
        4  6101 1 1  70 VAL O    O  79.772 -20.700  -4.007 1.00 . A A . 158 VAL O    1 1 
        4  6102 1 1  71 ALA C    C  79.696 -23.049  -5.380 1.00 . A A . 159 ALA C    1 1 
        4  6103 1 1  71 ALA CA   C  80.949 -23.043  -4.521 1.00 . A A . 159 ALA CA   1 1 
        4  6104 1 1  71 ALA CB   C  81.480 -24.461  -4.311 1.00 . A A . 159 ALA CB   1 1 
        4  6105 1 1  71 ALA H    H  80.836 -23.067  -2.361 1.00 . A A . 159 ALA H    1 1 
        4  6106 1 1  71 ALA HA   H  81.701 -22.420  -4.974 1.00 . A A . 159 ALA HA   1 1 
        4  6107 1 1  71 ALA HB1  H  81.396 -25.016  -5.234 1.00 . A A . 159 ALA HB1  1 1 
        4  6108 1 1  71 ALA HB2  H  80.902 -24.951  -3.542 1.00 . A A . 159 ALA HB2  1 1 
        4  6109 1 1  71 ALA HB3  H  82.515 -24.416  -4.010 1.00 . A A . 159 ALA HB3  1 1 
        4  6110 1 1  71 ALA N    N  80.616 -22.538  -3.162 1.00 . A A . 159 ALA N    1 1 
        4  6111 1 1  71 ALA O    O  79.710 -22.641  -6.524 1.00 . A A . 159 ALA O    1 1 
        4  6112 1 1  72 HIS C    C  77.059 -22.068  -6.090 1.00 . A A . 160 HIS C    1 1 
        4  6113 1 1  72 HIS CA   C  77.350 -23.492  -5.612 1.00 . A A . 160 HIS CA   1 1 
        4  6114 1 1  72 HIS CB   C  76.280 -23.986  -4.640 1.00 . A A . 160 HIS CB   1 1 
        4  6115 1 1  72 HIS CD2  C  74.372 -22.256  -5.086 1.00 . A A . 160 HIS CD2  1 1 
        4  6116 1 1  72 HIS CE1  C  72.886 -23.608  -5.901 1.00 . A A . 160 HIS CE1  1 1 
        4  6117 1 1  72 HIS CG   C  74.929 -23.505  -5.082 1.00 . A A . 160 HIS CG   1 1 
        4  6118 1 1  72 HIS H    H  78.611 -23.794  -3.904 1.00 . A A . 160 HIS H    1 1 
        4  6119 1 1  72 HIS HA   H  77.431 -24.164  -6.451 1.00 . A A . 160 HIS HA   1 1 
        4  6120 1 1  72 HIS HB2  H  76.290 -25.064  -4.621 1.00 . A A . 160 HIS HB2  1 1 
        4  6121 1 1  72 HIS HB3  H  76.487 -23.609  -3.650 1.00 . A A . 160 HIS HB3  1 1 
        4  6122 1 1  72 HIS HD1  H  74.056 -25.322  -5.738 1.00 . A A . 160 HIS HD1  1 1 
        4  6123 1 1  72 HIS HD2  H  74.870 -21.361  -4.746 1.00 . A A . 160 HIS HD2  1 1 
        4  6124 1 1  72 HIS HE1  H  71.975 -24.002  -6.328 1.00 . A A . 160 HIS HE1  1 1 
        4  6125 1 1  72 HIS N    N  78.606 -23.486  -4.831 1.00 . A A . 160 HIS N    1 1 
        4  6126 1 1  72 HIS ND1  N  73.966 -24.354  -5.606 1.00 . A A . 160 HIS ND1  1 1 
        4  6127 1 1  72 HIS NE2  N  73.080 -22.318  -5.602 1.00 . A A . 160 HIS NE2  1 1 
        4  6128 1 1  72 HIS O    O  76.738 -21.845  -7.237 1.00 . A A . 160 HIS O    1 1 
        4  6129 1 1  73 LEU C    C  77.690 -19.333  -6.887 1.00 . A A . 161 LEU C    1 1 
        4  6130 1 1  73 LEU CA   C  76.913 -19.702  -5.619 1.00 . A A . 161 LEU CA   1 1 
        4  6131 1 1  73 LEU CB   C  77.405 -18.909  -4.426 1.00 . A A . 161 LEU CB   1 1 
        4  6132 1 1  73 LEU CD1  C  75.397 -17.445  -4.228 1.00 . A A . 161 LEU CD1  1 1 
        4  6133 1 1  73 LEU CD2  C  75.351 -19.735  -3.247 1.00 . A A . 161 LEU CD2  1 1 
        4  6134 1 1  73 LEU CG   C  76.232 -18.523  -3.537 1.00 . A A . 161 LEU CG   1 1 
        4  6135 1 1  73 LEU H    H  77.434 -21.287  -4.286 1.00 . A A . 161 LEU H    1 1 
        4  6136 1 1  73 LEU HA   H  75.864 -19.538  -5.759 1.00 . A A . 161 LEU HA   1 1 
        4  6137 1 1  73 LEU HB2  H  78.086 -19.520  -3.860 1.00 . A A . 161 LEU HB2  1 1 
        4  6138 1 1  73 LEU HB3  H  77.909 -18.020  -4.766 1.00 . A A . 161 LEU HB3  1 1 
        4  6139 1 1  73 LEU HD11 H  75.645 -17.418  -5.280 1.00 . A A . 161 LEU HD11 1 1 
        4  6140 1 1  73 LEU HD12 H  74.346 -17.676  -4.116 1.00 . A A . 161 LEU HD12 1 1 
        4  6141 1 1  73 LEU HD13 H  75.606 -16.484  -3.783 1.00 . A A . 161 LEU HD13 1 1 
        4  6142 1 1  73 LEU HD21 H  75.934 -20.637  -3.347 1.00 . A A . 161 LEU HD21 1 1 
        4  6143 1 1  73 LEU HD22 H  74.966 -19.663  -2.241 1.00 . A A . 161 LEU HD22 1 1 
        4  6144 1 1  73 LEU HD23 H  74.528 -19.755  -3.946 1.00 . A A . 161 LEU HD23 1 1 
        4  6145 1 1  73 LEU HG   H  76.621 -18.151  -2.614 1.00 . A A . 161 LEU HG   1 1 
        4  6146 1 1  73 LEU N    N  77.173 -21.100  -5.218 1.00 . A A . 161 LEU N    1 1 
        4  6147 1 1  73 LEU O    O  77.106 -18.976  -7.892 1.00 . A A . 161 LEU O    1 1 
        4  6148 1 1  74 VAL C    C  79.450 -20.072  -9.206 1.00 . A A . 162 VAL C    1 1 
        4  6149 1 1  74 VAL CA   C  79.763 -19.057  -8.107 1.00 . A A . 162 VAL CA   1 1 
        4  6150 1 1  74 VAL CB   C  81.250 -19.135  -7.735 1.00 . A A . 162 VAL CB   1 1 
        4  6151 1 1  74 VAL CG1  C  82.089 -18.661  -8.919 1.00 . A A . 162 VAL CG1  1 1 
        4  6152 1 1  74 VAL CG2  C  81.556 -18.235  -6.538 1.00 . A A . 162 VAL CG2  1 1 
        4  6153 1 1  74 VAL H    H  79.471 -19.713  -6.056 1.00 . A A . 162 VAL H    1 1 
        4  6154 1 1  74 VAL HA   H  79.509 -18.058  -8.440 1.00 . A A . 162 VAL HA   1 1 
        4  6155 1 1  74 VAL HB   H  81.509 -20.156  -7.497 1.00 . A A . 162 VAL HB   1 1 
        4  6156 1 1  74 VAL HG11 H  81.553 -18.842  -9.838 1.00 . A A . 162 VAL HG11 1 1 
        4  6157 1 1  74 VAL HG12 H  82.286 -17.599  -8.817 1.00 . A A . 162 VAL HG12 1 1 
        4  6158 1 1  74 VAL HG13 H  83.024 -19.200  -8.935 1.00 . A A . 162 VAL HG13 1 1 
        4  6159 1 1  74 VAL HG21 H  80.669 -17.691  -6.260 1.00 . A A . 162 VAL HG21 1 1 
        4  6160 1 1  74 VAL HG22 H  81.890 -18.838  -5.707 1.00 . A A . 162 VAL HG22 1 1 
        4  6161 1 1  74 VAL HG23 H  82.337 -17.535  -6.815 1.00 . A A . 162 VAL HG23 1 1 
        4  6162 1 1  74 VAL N    N  78.998 -19.414  -6.868 1.00 . A A . 162 VAL N    1 1 
        4  6163 1 1  74 VAL O    O  79.155 -19.722 -10.329 1.00 . A A . 162 VAL O    1 1 
        4  6164 1 1  75 GLY C    C  77.833 -22.139 -10.505 1.00 . A A . 163 GLY C    1 1 
        4  6165 1 1  75 GLY CA   C  79.230 -22.367  -9.921 1.00 . A A . 163 GLY CA   1 1 
        4  6166 1 1  75 GLY H    H  79.769 -21.593  -7.978 1.00 . A A . 163 GLY H    1 1 
        4  6167 1 1  75 GLY HA2  H  79.268 -23.346  -9.465 1.00 . A A . 163 GLY HA2  1 1 
        4  6168 1 1  75 GLY HA3  H  79.966 -22.307 -10.709 1.00 . A A . 163 GLY HA3  1 1 
        4  6169 1 1  75 GLY N    N  79.520 -21.330  -8.890 1.00 . A A . 163 GLY N    1 1 
        4  6170 1 1  75 GLY O    O  77.545 -22.527 -11.620 1.00 . A A . 163 GLY O    1 1 
        4  6171 1 1  76 ALA C    C  75.530 -20.068 -11.175 1.00 . A A . 164 ALA C    1 1 
        4  6172 1 1  76 ALA CA   C  75.579 -21.283 -10.254 1.00 . A A . 164 ALA CA   1 1 
        4  6173 1 1  76 ALA CB   C  74.730 -21.035  -9.004 1.00 . A A . 164 ALA CB   1 1 
        4  6174 1 1  76 ALA H    H  77.207 -21.229  -8.858 1.00 . A A . 164 ALA H    1 1 
        4  6175 1 1  76 ALA HA   H  75.223 -22.150 -10.770 1.00 . A A . 164 ALA HA   1 1 
        4  6176 1 1  76 ALA HB1  H  73.838 -20.487  -9.279 1.00 . A A . 164 ALA HB1  1 1 
        4  6177 1 1  76 ALA HB2  H  75.298 -20.457  -8.289 1.00 . A A . 164 ALA HB2  1 1 
        4  6178 1 1  76 ALA HB3  H  74.450 -21.980  -8.564 1.00 . A A . 164 ALA HB3  1 1 
        4  6179 1 1  76 ALA N    N  76.959 -21.523  -9.754 1.00 . A A . 164 ALA N    1 1 
        4  6180 1 1  76 ALA O    O  75.080 -20.149 -12.299 1.00 . A A . 164 ALA O    1 1 
        4  6181 1 1  77 LEU C    C  76.932 -17.952 -12.733 1.00 . A A . 165 LEU C    1 1 
        4  6182 1 1  77 LEU CA   C  75.957 -17.745 -11.569 1.00 . A A . 165 LEU CA   1 1 
        4  6183 1 1  77 LEU CB   C  76.320 -16.590 -10.601 1.00 . A A . 165 LEU CB   1 1 
        4  6184 1 1  77 LEU CD1  C  78.747 -17.107 -10.624 1.00 . A A . 165 LEU CD1  1 1 
        4  6185 1 1  77 LEU CD2  C  77.792 -15.530 -12.299 1.00 . A A . 165 LEU CD2  1 1 
        4  6186 1 1  77 LEU CG   C  77.712 -16.022 -10.865 1.00 . A A . 165 LEU CG   1 1 
        4  6187 1 1  77 LEU H    H  76.353 -18.885  -9.817 1.00 . A A . 165 LEU H    1 1 
        4  6188 1 1  77 LEU HA   H  74.962 -17.599 -11.950 1.00 . A A . 165 LEU HA   1 1 
        4  6189 1 1  77 LEU HB2  H  75.593 -15.801 -10.706 1.00 . A A . 165 LEU HB2  1 1 
        4  6190 1 1  77 LEU HB3  H  76.286 -16.967  -9.586 1.00 . A A . 165 LEU HB3  1 1 
        4  6191 1 1  77 LEU HD11 H  78.259 -17.970 -10.205 1.00 . A A . 165 LEU HD11 1 1 
        4  6192 1 1  77 LEU HD12 H  79.211 -17.372 -11.558 1.00 . A A . 165 LEU HD12 1 1 
        4  6193 1 1  77 LEU HD13 H  79.494 -16.746  -9.936 1.00 . A A . 165 LEU HD13 1 1 
        4  6194 1 1  77 LEU HD21 H  76.817 -15.610 -12.747 1.00 . A A . 165 LEU HD21 1 1 
        4  6195 1 1  77 LEU HD22 H  78.112 -14.505 -12.314 1.00 . A A . 165 LEU HD22 1 1 
        4  6196 1 1  77 LEU HD23 H  78.491 -16.141 -12.848 1.00 . A A . 165 LEU HD23 1 1 
        4  6197 1 1  77 LEU HG   H  77.895 -15.198 -10.189 1.00 . A A . 165 LEU HG   1 1 
        4  6198 1 1  77 LEU N    N  75.987 -18.942 -10.715 1.00 . A A . 165 LEU N    1 1 
        4  6199 1 1  77 LEU O    O  76.779 -17.386 -13.799 1.00 . A A . 165 LEU O    1 1 
        4  6200 1 1  78 ARG C    C  78.205 -19.879 -14.735 1.00 . A A . 166 ARG C    1 1 
        4  6201 1 1  78 ARG CA   C  78.886 -19.057 -13.637 1.00 . A A . 166 ARG CA   1 1 
        4  6202 1 1  78 ARG CB   C  80.010 -19.861 -12.977 1.00 . A A . 166 ARG CB   1 1 
        4  6203 1 1  78 ARG CD   C  82.364 -19.781 -13.826 1.00 . A A . 166 ARG CD   1 1 
        4  6204 1 1  78 ARG CG   C  80.971 -20.376 -14.051 1.00 . A A . 166 ARG CG   1 1 
        4  6205 1 1  78 ARG CZ   C  83.717 -21.589 -12.945 1.00 . A A . 166 ARG CZ   1 1 
        4  6206 1 1  78 ARG H    H  78.008 -19.247 -11.689 1.00 . A A . 166 ARG H    1 1 
        4  6207 1 1  78 ARG HA   H  79.268 -18.137 -14.034 1.00 . A A . 166 ARG HA   1 1 
        4  6208 1 1  78 ARG HB2  H  80.548 -19.227 -12.288 1.00 . A A . 166 ARG HB2  1 1 
        4  6209 1 1  78 ARG HB3  H  79.587 -20.698 -12.443 1.00 . A A . 166 ARG HB3  1 1 
        4  6210 1 1  78 ARG HD2  H  82.967 -19.893 -14.716 1.00 . A A . 166 ARG HD2  1 1 
        4  6211 1 1  78 ARG HD3  H  82.287 -18.740 -13.552 1.00 . A A . 166 ARG HD3  1 1 
        4  6212 1 1  78 ARG HE   H  82.767 -20.299 -11.775 1.00 . A A . 166 ARG HE   1 1 
        4  6213 1 1  78 ARG HG2  H  81.023 -21.454 -13.998 1.00 . A A . 166 ARG HG2  1 1 
        4  6214 1 1  78 ARG HG3  H  80.610 -20.081 -15.025 1.00 . A A . 166 ARG HG3  1 1 
        4  6215 1 1  78 ARG HH11 H  82.771 -22.078 -14.638 1.00 . A A . 166 ARG HH11 1 1 
        4  6216 1 1  78 ARG HH12 H  84.099 -23.100 -14.197 1.00 . A A . 166 ARG HH12 1 1 
        4  6217 1 1  78 ARG HH21 H  84.855 -21.330 -11.317 1.00 . A A . 166 ARG HH21 1 1 
        4  6218 1 1  78 ARG HH22 H  85.275 -22.679 -12.320 1.00 . A A . 166 ARG HH22 1 1 
        4  6219 1 1  78 ARG N    N  77.916 -18.787 -12.545 1.00 . A A . 166 ARG N    1 1 
        4  6220 1 1  78 ARG NE   N  82.951 -20.561 -12.700 1.00 . A A . 166 ARG NE   1 1 
        4  6221 1 1  78 ARG NH1  N  83.513 -22.312 -14.010 1.00 . A A . 166 ARG NH1  1 1 
        4  6222 1 1  78 ARG NH2  N  84.692 -21.890 -12.131 1.00 . A A . 166 ARG NH2  1 1 
        4  6223 1 1  78 ARG O    O  78.367 -19.622 -15.912 1.00 . A A . 166 ARG O    1 1 
        4  6224 1 1  79 SER C    C  75.810 -20.848 -16.215 1.00 . A A . 167 SER C    1 1 
        4  6225 1 1  79 SER CA   C  76.743 -21.709 -15.356 1.00 . A A . 167 SER CA   1 1 
        4  6226 1 1  79 SER CB   C  75.945 -22.719 -14.531 1.00 . A A . 167 SER CB   1 1 
        4  6227 1 1  79 SER H    H  77.327 -21.047 -13.395 1.00 . A A . 167 SER H    1 1 
        4  6228 1 1  79 SER HA   H  77.459 -22.224 -15.974 1.00 . A A . 167 SER HA   1 1 
        4  6229 1 1  79 SER HB2  H  76.418 -22.860 -13.573 1.00 . A A . 167 SER HB2  1 1 
        4  6230 1 1  79 SER HB3  H  74.940 -22.345 -14.381 1.00 . A A . 167 SER HB3  1 1 
        4  6231 1 1  79 SER HG   H  76.118 -24.657 -14.588 1.00 . A A . 167 SER HG   1 1 
        4  6232 1 1  79 SER N    N  77.442 -20.864 -14.351 1.00 . A A . 167 SER N    1 1 
        4  6233 1 1  79 SER O    O  75.397 -21.246 -17.287 1.00 . A A . 167 SER O    1 1 
        4  6234 1 1  79 SER OG   O  75.905 -23.963 -15.217 1.00 . A A . 167 SER OG   1 1 
        4  6235 1 1  80 CYS C    C  75.367 -17.909 -17.501 1.00 . A A . 168 CYS C    1 1 
        4  6236 1 1  80 CYS CA   C  74.564 -18.786 -16.534 1.00 . A A . 168 CYS CA   1 1 
        4  6237 1 1  80 CYS CB   C  73.849 -17.927 -15.490 1.00 . A A . 168 CYS CB   1 1 
        4  6238 1 1  80 CYS H    H  75.808 -19.371 -14.887 1.00 . A A . 168 CYS H    1 1 
        4  6239 1 1  80 CYS HA   H  73.848 -19.379 -17.069 1.00 . A A . 168 CYS HA   1 1 
        4  6240 1 1  80 CYS HB2  H  74.494 -17.787 -14.635 1.00 . A A . 168 CYS HB2  1 1 
        4  6241 1 1  80 CYS HB3  H  73.604 -16.967 -15.919 1.00 . A A . 168 CYS HB3  1 1 
        4  6242 1 1  80 CYS HG   H  72.545 -19.683 -14.795 1.00 . A A . 168 CYS HG   1 1 
        4  6243 1 1  80 CYS N    N  75.471 -19.670 -15.751 1.00 . A A . 168 CYS N    1 1 
        4  6244 1 1  80 CYS O    O  74.911 -16.870 -17.933 1.00 . A A . 168 CYS O    1 1 
        4  6245 1 1  80 CYS SG   S  72.333 -18.762 -14.968 1.00 . A A . 168 CYS SG   1 1 
        4  6246 1 1  81 GLN C    C  77.717 -16.152 -18.220 1.00 . A A . 169 GLN C    1 1 
        4  6247 1 1  81 GLN CA   C  77.403 -17.534 -18.789 1.00 . A A . 169 GLN CA   1 1 
        4  6248 1 1  81 GLN CB   C  76.570 -17.401 -20.056 1.00 . A A . 169 GLN CB   1 1 
        4  6249 1 1  81 GLN CD   C  77.449 -19.560 -20.961 1.00 . A A . 169 GLN CD   1 1 
        4  6250 1 1  81 GLN CG   C  76.186 -18.788 -20.575 1.00 . A A . 169 GLN CG   1 1 
        4  6251 1 1  81 GLN H    H  76.898 -19.170 -17.481 1.00 . A A . 169 GLN H    1 1 
        4  6252 1 1  81 GLN HA   H  78.315 -18.062 -19.000 1.00 . A A . 169 GLN HA   1 1 
        4  6253 1 1  81 GLN HB2  H  75.679 -16.837 -19.831 1.00 . A A . 169 GLN HB2  1 1 
        4  6254 1 1  81 GLN HB3  H  77.145 -16.881 -20.805 1.00 . A A . 169 GLN HB3  1 1 
        4  6255 1 1  81 GLN HE21 H  76.451 -21.148 -21.610 1.00 . A A . 169 GLN HE21 1 1 
        4  6256 1 1  81 GLN HE22 H  78.141 -21.258 -21.720 1.00 . A A . 169 GLN HE22 1 1 
        4  6257 1 1  81 GLN HG2  H  75.655 -19.329 -19.802 1.00 . A A . 169 GLN HG2  1 1 
        4  6258 1 1  81 GLN HG3  H  75.551 -18.685 -21.442 1.00 . A A . 169 GLN HG3  1 1 
        4  6259 1 1  81 GLN N    N  76.557 -18.326 -17.844 1.00 . A A . 169 GLN N    1 1 
        4  6260 1 1  81 GLN NE2  N  77.337 -20.754 -21.474 1.00 . A A . 169 GLN NE2  1 1 
        4  6261 1 1  81 GLN O    O  77.812 -15.174 -18.934 1.00 . A A . 169 GLN O    1 1 
        4  6262 1 1  81 GLN OE1  O  78.549 -19.070 -20.801 1.00 . A A . 169 GLN OE1  1 1 
        4  6263 1 1  82 MET C    C  79.536 -14.909 -15.522 1.00 . A A . 170 MET C    1 1 
        4  6264 1 1  82 MET CA   C  78.219 -14.777 -16.291 1.00 . A A . 170 MET CA   1 1 
        4  6265 1 1  82 MET CB   C  77.054 -14.518 -15.336 1.00 . A A . 170 MET CB   1 1 
        4  6266 1 1  82 MET CE   C  74.800 -14.791 -13.593 1.00 . A A . 170 MET CE   1 1 
        4  6267 1 1  82 MET CG   C  75.749 -14.454 -16.134 1.00 . A A . 170 MET CG   1 1 
        4  6268 1 1  82 MET H    H  77.814 -16.892 -16.410 1.00 . A A . 170 MET H    1 1 
        4  6269 1 1  82 MET HA   H  78.283 -13.988 -17.027 1.00 . A A . 170 MET HA   1 1 
        4  6270 1 1  82 MET HB2  H  76.998 -15.322 -14.617 1.00 . A A . 170 MET HB2  1 1 
        4  6271 1 1  82 MET HB3  H  77.209 -13.582 -14.822 1.00 . A A . 170 MET HB3  1 1 
        4  6272 1 1  82 MET HE1  H  75.164 -15.769 -13.876 1.00 . A A . 170 MET HE1  1 1 
        4  6273 1 1  82 MET HE2  H  75.555 -14.270 -13.022 1.00 . A A . 170 MET HE2  1 1 
        4  6274 1 1  82 MET HE3  H  73.912 -14.900 -12.990 1.00 . A A . 170 MET HE3  1 1 
        4  6275 1 1  82 MET HG2  H  75.878 -13.789 -16.975 1.00 . A A . 170 MET HG2  1 1 
        4  6276 1 1  82 MET HG3  H  75.500 -15.441 -16.491 1.00 . A A . 170 MET HG3  1 1 
        4  6277 1 1  82 MET N    N  77.891 -16.080 -16.943 1.00 . A A . 170 MET N    1 1 
        4  6278 1 1  82 MET O    O  79.559 -14.939 -14.307 1.00 . A A . 170 MET O    1 1 
        4  6279 1 1  82 MET SD   S  74.410 -13.838 -15.081 1.00 . A A . 170 MET SD   1 1 
        4  6280 1 1  83 ASN C    C  82.430 -13.906 -14.880 1.00 . A A . 171 ASN C    1 1 
        4  6281 1 1  83 ASN CA   C  81.953 -15.191 -15.563 1.00 . A A . 171 ASN CA   1 1 
        4  6282 1 1  83 ASN CB   C  82.911 -15.592 -16.686 1.00 . A A . 171 ASN CB   1 1 
        4  6283 1 1  83 ASN CG   C  83.138 -17.104 -16.646 1.00 . A A . 171 ASN CG   1 1 
        4  6284 1 1  83 ASN H    H  80.577 -15.018 -17.205 1.00 . A A . 171 ASN H    1 1 
        4  6285 1 1  83 ASN HA   H  81.894 -15.984 -14.843 1.00 . A A . 171 ASN HA   1 1 
        4  6286 1 1  83 ASN HB2  H  82.483 -15.317 -17.639 1.00 . A A . 171 ASN HB2  1 1 
        4  6287 1 1  83 ASN HB3  H  83.855 -15.085 -16.554 1.00 . A A . 171 ASN HB3  1 1 
        4  6288 1 1  83 ASN HD21 H  81.314 -17.544 -17.292 1.00 . A A . 171 ASN HD21 1 1 
        4  6289 1 1  83 ASN HD22 H  82.313 -18.879 -16.980 1.00 . A A . 171 ASN HD22 1 1 
        4  6290 1 1  83 ASN N    N  80.630 -15.020 -16.229 1.00 . A A . 171 ASN N    1 1 
        4  6291 1 1  83 ASN ND2  N  82.174 -17.910 -17.002 1.00 . A A . 171 ASN ND2  1 1 
        4  6292 1 1  83 ASN O    O  83.118 -13.960 -13.884 1.00 . A A . 171 ASN O    1 1 
        4  6293 1 1  83 ASN OD1  O  84.207 -17.558 -16.287 1.00 . A A . 171 ASN OD1  1 1 
        4  6294 1 1  84 LEU C    C  82.221 -11.589 -13.226 1.00 . A A . 172 LEU C    1 1 
        4  6295 1 1  84 LEU CA   C  82.529 -11.497 -14.718 1.00 . A A . 172 LEU CA   1 1 
        4  6296 1 1  84 LEU CB   C  81.695 -10.390 -15.367 1.00 . A A . 172 LEU CB   1 1 
        4  6297 1 1  84 LEU CD1  C  83.521  -9.971 -17.025 1.00 . A A . 172 LEU CD1  1 1 
        4  6298 1 1  84 LEU CD2  C  81.753  -8.255 -16.641 1.00 . A A . 172 LEU CD2  1 1 
        4  6299 1 1  84 LEU CG   C  82.613  -9.329 -15.975 1.00 . A A . 172 LEU CG   1 1 
        4  6300 1 1  84 LEU H    H  81.509 -12.715 -16.176 1.00 . A A . 172 LEU H    1 1 
        4  6301 1 1  84 LEU HA   H  83.578 -11.329 -14.887 1.00 . A A . 172 LEU HA   1 1 
        4  6302 1 1  84 LEU HB2  H  81.075 -10.815 -16.142 1.00 . A A . 172 LEU HB2  1 1 
        4  6303 1 1  84 LEU HB3  H  81.068  -9.930 -14.619 1.00 . A A . 172 LEU HB3  1 1 
        4  6304 1 1  84 LEU HD11 H  82.919 -10.512 -17.740 1.00 . A A . 172 LEU HD11 1 1 
        4  6305 1 1  84 LEU HD12 H  84.080  -9.199 -17.536 1.00 . A A . 172 LEU HD12 1 1 
        4  6306 1 1  84 LEU HD13 H  84.207 -10.651 -16.543 1.00 . A A . 172 LEU HD13 1 1 
        4  6307 1 1  84 LEU HD21 H  81.009  -8.731 -17.263 1.00 . A A . 172 LEU HD21 1 1 
        4  6308 1 1  84 LEU HD22 H  81.265  -7.662 -15.882 1.00 . A A . 172 LEU HD22 1 1 
        4  6309 1 1  84 LEU HD23 H  82.381  -7.618 -17.249 1.00 . A A . 172 LEU HD23 1 1 
        4  6310 1 1  84 LEU HG   H  83.216  -8.881 -15.200 1.00 . A A . 172 LEU HG   1 1 
        4  6311 1 1  84 LEU N    N  82.076 -12.756 -15.382 1.00 . A A . 172 LEU N    1 1 
        4  6312 1 1  84 LEU O    O  83.094 -11.510 -12.369 1.00 . A A . 172 LEU O    1 1 
        4  6313 1 1  85 VAL C    C  81.221 -13.164 -10.930 1.00 . A A . 173 VAL C    1 1 
        4  6314 1 1  85 VAL CA   C  80.578 -11.924 -11.500 1.00 . A A . 173 VAL CA   1 1 
        4  6315 1 1  85 VAL CB   C  79.065 -12.096 -11.498 1.00 . A A . 173 VAL CB   1 1 
        4  6316 1 1  85 VAL CG1  C  78.544 -12.036 -10.061 1.00 . A A . 173 VAL CG1  1 1 
        4  6317 1 1  85 VAL CG2  C  78.425 -10.992 -12.323 1.00 . A A . 173 VAL CG2  1 1 
        4  6318 1 1  85 VAL H    H  80.314 -11.882 -13.637 1.00 . A A . 173 VAL H    1 1 
        4  6319 1 1  85 VAL HA   H  80.867 -11.053 -10.940 1.00 . A A . 173 VAL HA   1 1 
        4  6320 1 1  85 VAL HB   H  78.817 -13.054 -11.926 1.00 . A A . 173 VAL HB   1 1 
        4  6321 1 1  85 VAL HG11 H  79.159 -12.663  -9.431 1.00 . A A . 173 VAL HG11 1 1 
        4  6322 1 1  85 VAL HG12 H  78.585 -11.017  -9.705 1.00 . A A . 173 VAL HG12 1 1 
        4  6323 1 1  85 VAL HG13 H  77.524 -12.389 -10.033 1.00 . A A . 173 VAL HG13 1 1 
        4  6324 1 1  85 VAL HG21 H  78.939 -10.915 -13.266 1.00 . A A . 173 VAL HG21 1 1 
        4  6325 1 1  85 VAL HG22 H  77.390 -11.233 -12.497 1.00 . A A . 173 VAL HG22 1 1 
        4  6326 1 1  85 VAL HG23 H  78.496 -10.055 -11.788 1.00 . A A . 173 VAL HG23 1 1 
        4  6327 1 1  85 VAL N    N  80.978 -11.793 -12.922 1.00 . A A . 173 VAL N    1 1 
        4  6328 1 1  85 VAL O    O  81.973 -13.117  -9.980 1.00 . A A . 173 VAL O    1 1 
        4  6329 1 1  86 ALA C    C  83.019 -15.334 -10.781 1.00 . A A . 174 ALA C    1 1 
        4  6330 1 1  86 ALA CA   C  81.531 -15.545 -11.036 1.00 . A A . 174 ALA CA   1 1 
        4  6331 1 1  86 ALA CB   C  81.301 -16.564 -12.148 1.00 . A A . 174 ALA CB   1 1 
        4  6332 1 1  86 ALA H    H  80.326 -14.269 -12.299 1.00 . A A . 174 ALA H    1 1 
        4  6333 1 1  86 ALA HA   H  81.041 -15.866 -10.131 1.00 . A A . 174 ALA HA   1 1 
        4  6334 1 1  86 ALA HB1  H  80.437 -16.274 -12.729 1.00 . A A . 174 ALA HB1  1 1 
        4  6335 1 1  86 ALA HB2  H  82.169 -16.603 -12.787 1.00 . A A . 174 ALA HB2  1 1 
        4  6336 1 1  86 ALA HB3  H  81.129 -17.537 -11.709 1.00 . A A . 174 ALA HB3  1 1 
        4  6337 1 1  86 ALA N    N  80.932 -14.276 -11.524 1.00 . A A . 174 ALA N    1 1 
        4  6338 1 1  86 ALA O    O  83.608 -15.977  -9.942 1.00 . A A . 174 ALA O    1 1 
        4  6339 1 1  87 ASP C    C  85.270 -13.575  -9.862 1.00 . A A . 175 ASP C    1 1 
        4  6340 1 1  87 ASP CA   C  85.069 -14.153 -11.259 1.00 . A A . 175 ASP CA   1 1 
        4  6341 1 1  87 ASP CB   C  85.489 -13.142 -12.322 1.00 . A A . 175 ASP CB   1 1 
        4  6342 1 1  87 ASP CG   C  86.981 -13.312 -12.619 1.00 . A A . 175 ASP CG   1 1 
        4  6343 1 1  87 ASP H    H  83.130 -13.896 -12.147 1.00 . A A . 175 ASP H    1 1 
        4  6344 1 1  87 ASP HA   H  85.630 -15.059 -11.370 1.00 . A A . 175 ASP HA   1 1 
        4  6345 1 1  87 ASP HB2  H  84.922 -13.307 -13.223 1.00 . A A . 175 ASP HB2  1 1 
        4  6346 1 1  87 ASP HB3  H  85.310 -12.143 -11.959 1.00 . A A . 175 ASP HB3  1 1 
        4  6347 1 1  87 ASP N    N  83.626 -14.417 -11.485 1.00 . A A . 175 ASP N    1 1 
        4  6348 1 1  87 ASP O    O  86.107 -14.032  -9.110 1.00 . A A . 175 ASP O    1 1 
        4  6349 1 1  87 ASP OD1  O  87.372 -14.412 -12.975 1.00 . A A . 175 ASP OD1  1 1 
        4  6350 1 1  87 ASP OD2  O  87.708 -12.342 -12.483 1.00 . A A . 175 ASP OD2  1 1 
        4  6351 1 1  88 LEU C    C  84.288 -13.057  -7.092 1.00 . A A . 176 LEU C    1 1 
        4  6352 1 1  88 LEU CA   C  84.687 -12.008  -8.129 1.00 . A A . 176 LEU CA   1 1 
        4  6353 1 1  88 LEU CB   C  83.808 -10.748  -8.060 1.00 . A A . 176 LEU CB   1 1 
        4  6354 1 1  88 LEU CD1  C  81.485 -10.518  -7.142 1.00 . A A . 176 LEU CD1  1 1 
        4  6355 1 1  88 LEU CD2  C  81.916 -10.473  -9.568 1.00 . A A . 176 LEU CD2  1 1 
        4  6356 1 1  88 LEU CG   C  82.348 -11.094  -8.262 1.00 . A A . 176 LEU CG   1 1 
        4  6357 1 1  88 LEU H    H  83.830 -12.215 -10.105 1.00 . A A . 176 LEU H    1 1 
        4  6358 1 1  88 LEU HA   H  85.708 -11.740  -7.989 1.00 . A A . 176 LEU HA   1 1 
        4  6359 1 1  88 LEU HB2  H  83.931 -10.268  -7.105 1.00 . A A . 176 LEU HB2  1 1 
        4  6360 1 1  88 LEU HB3  H  84.104 -10.069  -8.848 1.00 . A A . 176 LEU HB3  1 1 
        4  6361 1 1  88 LEU HD11 H  81.811  -9.515  -6.915 1.00 . A A . 176 LEU HD11 1 1 
        4  6362 1 1  88 LEU HD12 H  80.446 -10.496  -7.466 1.00 . A A . 176 LEU HD12 1 1 
        4  6363 1 1  88 LEU HD13 H  81.576 -11.137  -6.264 1.00 . A A . 176 LEU HD13 1 1 
        4  6364 1 1  88 LEU HD21 H  82.277  -9.455  -9.618 1.00 . A A . 176 LEU HD21 1 1 
        4  6365 1 1  88 LEU HD22 H  82.332 -11.043 -10.382 1.00 . A A . 176 LEU HD22 1 1 
        4  6366 1 1  88 LEU HD23 H  80.840 -10.477  -9.626 1.00 . A A . 176 LEU HD23 1 1 
        4  6367 1 1  88 LEU HG   H  82.233 -12.157  -8.308 1.00 . A A . 176 LEU HG   1 1 
        4  6368 1 1  88 LEU N    N  84.508 -12.576  -9.496 1.00 . A A . 176 LEU N    1 1 
        4  6369 1 1  88 LEU O    O  84.915 -13.218  -6.049 1.00 . A A . 176 LEU O    1 1 
        4  6370 1 1  89 VAL C    C  83.936 -15.994  -6.602 1.00 . A A . 177 VAL C    1 1 
        4  6371 1 1  89 VAL CA   C  82.917 -14.871  -6.440 1.00 . A A . 177 VAL CA   1 1 
        4  6372 1 1  89 VAL CB   C  81.482 -15.291  -6.785 1.00 . A A . 177 VAL CB   1 1 
        4  6373 1 1  89 VAL CG1  C  80.684 -15.436  -5.480 1.00 . A A . 177 VAL CG1  1 1 
        4  6374 1 1  89 VAL CG2  C  80.794 -14.236  -7.659 1.00 . A A . 177 VAL CG2  1 1 
        4  6375 1 1  89 VAL H    H  82.830 -13.755  -8.235 1.00 . A A . 177 VAL H    1 1 
        4  6376 1 1  89 VAL HA   H  82.956 -14.479  -5.439 1.00 . A A . 177 VAL HA   1 1 
        4  6377 1 1  89 VAL HB   H  81.503 -16.225  -7.313 1.00 . A A . 177 VAL HB   1 1 
        4  6378 1 1  89 VAL HG11 H  80.839 -14.556  -4.855 1.00 . A A . 177 VAL HG11 1 1 
        4  6379 1 1  89 VAL HG12 H  79.633 -15.531  -5.709 1.00 . A A . 177 VAL HG12 1 1 
        4  6380 1 1  89 VAL HG13 H  81.018 -16.314  -4.949 1.00 . A A . 177 VAL HG13 1 1 
        4  6381 1 1  89 VAL HG21 H  81.176 -13.258  -7.413 1.00 . A A . 177 VAL HG21 1 1 
        4  6382 1 1  89 VAL HG22 H  80.985 -14.450  -8.699 1.00 . A A . 177 VAL HG22 1 1 
        4  6383 1 1  89 VAL HG23 H  79.730 -14.261  -7.478 1.00 . A A . 177 VAL HG23 1 1 
        4  6384 1 1  89 VAL N    N  83.292 -13.829  -7.386 1.00 . A A . 177 VAL N    1 1 
        4  6385 1 1  89 VAL O    O  84.241 -16.707  -5.678 1.00 . A A . 177 VAL O    1 1 
        4  6386 1 1  90 GLN C    C  86.623 -16.874  -6.852 1.00 . A A . 178 GLN C    1 1 
        4  6387 1 1  90 GLN CA   C  85.571 -17.166  -7.902 1.00 . A A . 178 GLN CA   1 1 
        4  6388 1 1  90 GLN CB   C  86.135 -17.043  -9.312 1.00 . A A . 178 GLN CB   1 1 
        4  6389 1 1  90 GLN CD   C  85.215 -18.065 -11.395 1.00 . A A . 178 GLN CD   1 1 
        4  6390 1 1  90 GLN CG   C  85.851 -18.352 -10.040 1.00 . A A . 178 GLN CG   1 1 
        4  6391 1 1  90 GLN H    H  84.324 -15.527  -8.503 1.00 . A A . 178 GLN H    1 1 
        4  6392 1 1  90 GLN HA   H  85.146 -18.143  -7.747 1.00 . A A . 178 GLN HA   1 1 
        4  6393 1 1  90 GLN HB2  H  85.660 -16.221  -9.827 1.00 . A A . 178 GLN HB2  1 1 
        4  6394 1 1  90 GLN HB3  H  87.201 -16.879  -9.268 1.00 . A A . 178 GLN HB3  1 1 
        4  6395 1 1  90 GLN HE21 H  83.401 -17.854 -10.625 1.00 . A A . 178 GLN HE21 1 1 
        4  6396 1 1  90 GLN HE22 H  83.505 -17.665 -12.310 1.00 . A A . 178 GLN HE22 1 1 
        4  6397 1 1  90 GLN HG2  H  86.773 -18.897 -10.178 1.00 . A A . 178 GLN HG2  1 1 
        4  6398 1 1  90 GLN HG3  H  85.165 -18.940  -9.445 1.00 . A A . 178 GLN HG3  1 1 
        4  6399 1 1  90 GLN N    N  84.529 -16.125  -7.762 1.00 . A A . 178 GLN N    1 1 
        4  6400 1 1  90 GLN NE2  N  83.935 -17.840 -11.450 1.00 . A A . 178 GLN NE2  1 1 
        4  6401 1 1  90 GLN O    O  87.094 -17.759  -6.175 1.00 . A A . 178 GLN O    1 1 
        4  6402 1 1  90 GLN OE1  O  85.885 -18.046 -12.407 1.00 . A A . 178 GLN OE1  1 1 
        4  6403 1 1  91 GLU C    C  87.324 -15.928  -4.316 1.00 . A A . 179 GLU C    1 1 
        4  6404 1 1  91 GLU CA   C  87.899 -15.290  -5.573 1.00 . A A . 179 GLU CA   1 1 
        4  6405 1 1  91 GLU CB   C  87.914 -13.763  -5.468 1.00 . A A . 179 GLU CB   1 1 
        4  6406 1 1  91 GLU CD   C  88.742 -11.667  -6.548 1.00 . A A . 179 GLU CD   1 1 
        4  6407 1 1  91 GLU CG   C  88.517 -13.169  -6.742 1.00 . A A . 179 GLU CG   1 1 
        4  6408 1 1  91 GLU H    H  86.512 -14.906  -7.169 1.00 . A A . 179 GLU H    1 1 
        4  6409 1 1  91 GLU HA   H  88.880 -15.675  -5.795 1.00 . A A . 179 GLU HA   1 1 
        4  6410 1 1  91 GLU HB2  H  86.905 -13.401  -5.342 1.00 . A A . 179 GLU HB2  1 1 
        4  6411 1 1  91 GLU HB3  H  88.510 -13.467  -4.619 1.00 . A A . 179 GLU HB3  1 1 
        4  6412 1 1  91 GLU HG2  H  89.461 -13.651  -6.953 1.00 . A A . 179 GLU HG2  1 1 
        4  6413 1 1  91 GLU HG3  H  87.840 -13.324  -7.569 1.00 . A A . 179 GLU HG3  1 1 
        4  6414 1 1  91 GLU N    N  86.942 -15.618  -6.653 1.00 . A A . 179 GLU N    1 1 
        4  6415 1 1  91 GLU O    O  88.027 -16.472  -3.487 1.00 . A A . 179 GLU O    1 1 
        4  6416 1 1  91 GLU OE1  O  88.682 -11.221  -5.414 1.00 . A A . 179 GLU OE1  1 1 
        4  6417 1 1  91 GLU OE2  O  88.971 -10.990  -7.538 1.00 . A A . 179 GLU OE2  1 1 
        4  6418 1 1  92 VAL C    C  85.581 -18.064  -3.103 1.00 . A A . 180 VAL C    1 1 
        4  6419 1 1  92 VAL CA   C  85.333 -16.556  -3.061 1.00 . A A . 180 VAL CA   1 1 
        4  6420 1 1  92 VAL CB   C  83.834 -16.239  -3.249 1.00 . A A . 180 VAL CB   1 1 
        4  6421 1 1  92 VAL CG1  C  83.004 -17.498  -3.586 1.00 . A A . 180 VAL CG1  1 1 
        4  6422 1 1  92 VAL CG2  C  83.298 -15.634  -1.961 1.00 . A A . 180 VAL CG2  1 1 
        4  6423 1 1  92 VAL H    H  85.482 -15.480  -4.925 1.00 . A A . 180 VAL H    1 1 
        4  6424 1 1  92 VAL HA   H  85.689 -16.143  -2.137 1.00 . A A . 180 VAL HA   1 1 
        4  6425 1 1  92 VAL HB   H  83.727 -15.530  -4.050 1.00 . A A . 180 VAL HB   1 1 
        4  6426 1 1  92 VAL HG11 H  83.327 -18.322  -2.972 1.00 . A A . 180 VAL HG11 1 1 
        4  6427 1 1  92 VAL HG12 H  81.960 -17.301  -3.396 1.00 . A A . 180 VAL HG12 1 1 
        4  6428 1 1  92 VAL HG13 H  83.132 -17.758  -4.630 1.00 . A A . 180 VAL HG13 1 1 
        4  6429 1 1  92 VAL HG21 H  83.859 -14.745  -1.720 1.00 . A A . 180 VAL HG21 1 1 
        4  6430 1 1  92 VAL HG22 H  82.256 -15.382  -2.089 1.00 . A A . 180 VAL HG22 1 1 
        4  6431 1 1  92 VAL HG23 H  83.398 -16.353  -1.162 1.00 . A A . 180 VAL HG23 1 1 
        4  6432 1 1  92 VAL N    N  86.016 -15.904  -4.217 1.00 . A A . 180 VAL N    1 1 
        4  6433 1 1  92 VAL O    O  86.049 -18.661  -2.155 1.00 . A A . 180 VAL O    1 1 
        4  6434 1 1  93 GLN C    C  86.899 -20.523  -4.170 1.00 . A A . 181 GLN C    1 1 
        4  6435 1 1  93 GLN CA   C  85.429 -20.148  -4.333 1.00 . A A . 181 GLN CA   1 1 
        4  6436 1 1  93 GLN CB   C  84.941 -20.491  -5.741 1.00 . A A . 181 GLN CB   1 1 
        4  6437 1 1  93 GLN CD   C  85.634 -22.524  -7.018 1.00 . A A . 181 GLN CD   1 1 
        4  6438 1 1  93 GLN CG   C  84.773 -22.007  -5.865 1.00 . A A . 181 GLN CG   1 1 
        4  6439 1 1  93 GLN H    H  84.856 -18.155  -4.936 1.00 . A A . 181 GLN H    1 1 
        4  6440 1 1  93 GLN HA   H  84.831 -20.661  -3.605 1.00 . A A . 181 GLN HA   1 1 
        4  6441 1 1  93 GLN HB2  H  83.992 -20.007  -5.921 1.00 . A A . 181 GLN HB2  1 1 
        4  6442 1 1  93 GLN HB3  H  85.664 -20.150  -6.466 1.00 . A A . 181 GLN HB3  1 1 
        4  6443 1 1  93 GLN HE21 H  87.255 -21.533  -6.441 1.00 . A A . 181 GLN HE21 1 1 
        4  6444 1 1  93 GLN HE22 H  87.439 -22.469  -7.845 1.00 . A A . 181 GLN HE22 1 1 
        4  6445 1 1  93 GLN HG2  H  85.084 -22.479  -4.943 1.00 . A A . 181 GLN HG2  1 1 
        4  6446 1 1  93 GLN HG3  H  83.737 -22.241  -6.058 1.00 . A A . 181 GLN HG3  1 1 
        4  6447 1 1  93 GLN N    N  85.245 -18.674  -4.201 1.00 . A A . 181 GLN N    1 1 
        4  6448 1 1  93 GLN NE2  N  86.880 -22.144  -7.109 1.00 . A A . 181 GLN NE2  1 1 
        4  6449 1 1  93 GLN O    O  87.232 -21.609  -3.737 1.00 . A A . 181 GLN O    1 1 
        4  6450 1 1  93 GLN OE1  O  85.170 -23.282  -7.846 1.00 . A A . 181 GLN OE1  1 1 
        4  6451 1 1  94 GLN C    C  89.608 -19.960  -2.900 1.00 . A A . 182 GLN C    1 1 
        4  6452 1 1  94 GLN CA   C  89.228 -19.924  -4.377 1.00 . A A . 182 GLN CA   1 1 
        4  6453 1 1  94 GLN CB   C  89.938 -18.777  -5.097 1.00 . A A . 182 GLN CB   1 1 
        4  6454 1 1  94 GLN CD   C  89.382 -18.608  -7.527 1.00 . A A . 182 GLN CD   1 1 
        4  6455 1 1  94 GLN CG   C  90.330 -19.233  -6.504 1.00 . A A . 182 GLN CG   1 1 
        4  6456 1 1  94 GLN H    H  87.486 -18.770  -4.852 1.00 . A A . 182 GLN H    1 1 
        4  6457 1 1  94 GLN HA   H  89.464 -20.857  -4.855 1.00 . A A . 182 GLN HA   1 1 
        4  6458 1 1  94 GLN HB2  H  89.274 -17.927  -5.164 1.00 . A A . 182 GLN HB2  1 1 
        4  6459 1 1  94 GLN HB3  H  90.826 -18.501  -4.549 1.00 . A A . 182 GLN HB3  1 1 
        4  6460 1 1  94 GLN HE21 H  90.634 -17.143  -7.998 1.00 . A A . 182 GLN HE21 1 1 
        4  6461 1 1  94 GLN HE22 H  89.152 -17.125  -8.827 1.00 . A A . 182 GLN HE22 1 1 
        4  6462 1 1  94 GLN HG2  H  91.344 -18.924  -6.713 1.00 . A A . 182 GLN HG2  1 1 
        4  6463 1 1  94 GLN HG3  H  90.262 -20.309  -6.564 1.00 . A A . 182 GLN HG3  1 1 
        4  6464 1 1  94 GLN N    N  87.780 -19.631  -4.511 1.00 . A A . 182 GLN N    1 1 
        4  6465 1 1  94 GLN NE2  N  89.754 -17.537  -8.171 1.00 . A A . 182 GLN NE2  1 1 
        4  6466 1 1  94 GLN O    O  90.511 -20.665  -2.495 1.00 . A A . 182 GLN O    1 1 
        4  6467 1 1  94 GLN OE1  O  88.293 -19.102  -7.746 1.00 . A A . 182 GLN OE1  1 1 
        4  6468 1 1  95 ALA C    C  88.971 -20.601  -0.046 1.00 . A A . 183 ALA C    1 1 
        4  6469 1 1  95 ALA CA   C  89.210 -19.206  -0.632 1.00 . A A . 183 ALA CA   1 1 
        4  6470 1 1  95 ALA CB   C  88.232 -18.195  -0.034 1.00 . A A . 183 ALA CB   1 1 
        4  6471 1 1  95 ALA H    H  88.182 -18.655  -2.439 1.00 . A A . 183 ALA H    1 1 
        4  6472 1 1  95 ALA HA   H  90.223 -18.890  -0.459 1.00 . A A . 183 ALA HA   1 1 
        4  6473 1 1  95 ALA HB1  H  87.651 -17.745  -0.825 1.00 . A A . 183 ALA HB1  1 1 
        4  6474 1 1  95 ALA HB2  H  88.783 -17.426   0.488 1.00 . A A . 183 ALA HB2  1 1 
        4  6475 1 1  95 ALA HB3  H  87.573 -18.698   0.657 1.00 . A A . 183 ALA HB3  1 1 
        4  6476 1 1  95 ALA N    N  88.910 -19.211  -2.088 1.00 . A A . 183 ALA N    1 1 
        4  6477 1 1  95 ALA O    O  89.749 -21.098   0.744 1.00 . A A . 183 ALA O    1 1 
        4  6478 1 1  96 ARG C    C  88.310 -23.614  -0.825 1.00 . A A . 184 ARG C    1 1 
        4  6479 1 1  96 ARG CA   C  87.605 -22.601   0.064 1.00 . A A . 184 ARG CA   1 1 
        4  6480 1 1  96 ARG CB   C  86.074 -22.705  -0.032 1.00 . A A . 184 ARG CB   1 1 
        4  6481 1 1  96 ARG CD   C  85.831 -25.122  -0.690 1.00 . A A . 184 ARG CD   1 1 
        4  6482 1 1  96 ARG CG   C  85.638 -23.671  -1.140 1.00 . A A . 184 ARG CG   1 1 
        4  6483 1 1  96 ARG CZ   C  85.157 -26.021   1.459 1.00 . A A . 184 ARG CZ   1 1 
        4  6484 1 1  96 ARG H    H  87.300 -20.826  -1.084 1.00 . A A . 184 ARG H    1 1 
        4  6485 1 1  96 ARG HA   H  87.922 -22.698   1.078 1.00 . A A . 184 ARG HA   1 1 
        4  6486 1 1  96 ARG HB2  H  85.676 -23.042   0.912 1.00 . A A . 184 ARG HB2  1 1 
        4  6487 1 1  96 ARG HB3  H  85.682 -21.726  -0.256 1.00 . A A . 184 ARG HB3  1 1 
        4  6488 1 1  96 ARG HD2  H  85.634 -25.798  -1.512 1.00 . A A . 184 ARG HD2  1 1 
        4  6489 1 1  96 ARG HD3  H  86.827 -25.272  -0.310 1.00 . A A . 184 ARG HD3  1 1 
        4  6490 1 1  96 ARG HE   H  83.940 -24.940   0.320 1.00 . A A . 184 ARG HE   1 1 
        4  6491 1 1  96 ARG HG2  H  84.593 -23.504  -1.363 1.00 . A A . 184 ARG HG2  1 1 
        4  6492 1 1  96 ARG HG3  H  86.222 -23.485  -2.024 1.00 . A A . 184 ARG HG3  1 1 
        4  6493 1 1  96 ARG HH11 H  86.736 -26.918   0.606 1.00 . A A . 184 ARG HH11 1 1 
        4  6494 1 1  96 ARG HH12 H  86.425 -27.353   2.253 1.00 . A A . 184 ARG HH12 1 1 
        4  6495 1 1  96 ARG HH21 H  83.653 -25.300   2.564 1.00 . A A . 184 ARG HH21 1 1 
        4  6496 1 1  96 ARG HH22 H  84.687 -26.440   3.358 1.00 . A A . 184 ARG HH22 1 1 
        4  6497 1 1  96 ARG N    N  87.903 -21.239  -0.442 1.00 . A A . 184 ARG N    1 1 
        4  6498 1 1  96 ARG NE   N  84.838 -25.327   0.398 1.00 . A A . 184 ARG NE   1 1 
        4  6499 1 1  96 ARG NH1  N  86.186 -26.828   1.437 1.00 . A A . 184 ARG NH1  1 1 
        4  6500 1 1  96 ARG NH2  N  84.444 -25.912   2.544 1.00 . A A . 184 ARG NH2  1 1 
        4  6501 1 1  96 ARG O    O  88.850 -24.606  -0.374 1.00 . A A . 184 ARG O    1 1 
        4  6502 1 1  97 ASP C    C  90.405 -24.558  -2.584 1.00 . A A . 185 ASP C    1 1 
        4  6503 1 1  97 ASP CA   C  88.978 -24.274  -3.050 1.00 . A A . 185 ASP CA   1 1 
        4  6504 1 1  97 ASP CB   C  88.980 -23.517  -4.378 1.00 . A A . 185 ASP CB   1 1 
        4  6505 1 1  97 ASP CG   C  89.869 -24.244  -5.390 1.00 . A A . 185 ASP CG   1 1 
        4  6506 1 1  97 ASP H    H  87.863 -22.540  -2.406 1.00 . A A . 185 ASP H    1 1 
        4  6507 1 1  97 ASP HA   H  88.422 -25.190  -3.144 1.00 . A A . 185 ASP HA   1 1 
        4  6508 1 1  97 ASP HB2  H  87.971 -23.460  -4.759 1.00 . A A . 185 ASP HB2  1 1 
        4  6509 1 1  97 ASP HB3  H  89.362 -22.522  -4.218 1.00 . A A . 185 ASP HB3  1 1 
        4  6510 1 1  97 ASP N    N  88.308 -23.354  -2.089 1.00 . A A . 185 ASP N    1 1 
        4  6511 1 1  97 ASP O    O  90.888 -25.671  -2.660 1.00 . A A . 185 ASP O    1 1 
        4  6512 1 1  97 ASP OD1  O  89.714 -25.445  -5.531 1.00 . A A . 185 ASP OD1  1 1 
        4  6513 1 1  97 ASP OD2  O  90.688 -23.585  -6.007 1.00 . A A . 185 ASP OD2  1 1 
        4  6514 1 1  98 LEU C    C  92.480 -24.703  -0.410 1.00 . A A . 186 LEU C    1 1 
        4  6515 1 1  98 LEU CA   C  92.469 -23.761  -1.619 1.00 . A A . 186 LEU CA   1 1 
        4  6516 1 1  98 LEU CB   C  92.958 -22.367  -1.211 1.00 . A A . 186 LEU CB   1 1 
        4  6517 1 1  98 LEU CD1  C  94.825 -20.725  -1.468 1.00 . A A . 186 LEU CD1  1 1 
        4  6518 1 1  98 LEU CD2  C  95.146 -23.078  -2.224 1.00 . A A . 186 LEU CD2  1 1 
        4  6519 1 1  98 LEU CG   C  94.133 -21.936  -2.097 1.00 . A A . 186 LEU CG   1 1 
        4  6520 1 1  98 LEU H    H  90.673 -22.674  -2.043 1.00 . A A . 186 LEU H    1 1 
        4  6521 1 1  98 LEU HA   H  93.080 -24.152  -2.413 1.00 . A A . 186 LEU HA   1 1 
        4  6522 1 1  98 LEU HB2  H  92.150 -21.659  -1.321 1.00 . A A . 186 LEU HB2  1 1 
        4  6523 1 1  98 LEU HB3  H  93.278 -22.388  -0.180 1.00 . A A . 186 LEU HB3  1 1 
        4  6524 1 1  98 LEU HD11 H  94.271 -20.405  -0.598 1.00 . A A . 186 LEU HD11 1 1 
        4  6525 1 1  98 LEU HD12 H  95.828 -20.998  -1.176 1.00 . A A . 186 LEU HD12 1 1 
        4  6526 1 1  98 LEU HD13 H  94.864 -19.920  -2.187 1.00 . A A . 186 LEU HD13 1 1 
        4  6527 1 1  98 LEU HD21 H  94.778 -23.947  -1.702 1.00 . A A . 186 LEU HD21 1 1 
        4  6528 1 1  98 LEU HD22 H  95.285 -23.319  -3.268 1.00 . A A . 186 LEU HD22 1 1 
        4  6529 1 1  98 LEU HD23 H  96.089 -22.774  -1.797 1.00 . A A . 186 LEU HD23 1 1 
        4  6530 1 1  98 LEU HG   H  93.763 -21.668  -3.077 1.00 . A A . 186 LEU HG   1 1 
        4  6531 1 1  98 LEU N    N  91.080 -23.558  -2.096 1.00 . A A . 186 LEU N    1 1 
        4  6532 1 1  98 LEU O    O  93.487 -25.303  -0.092 1.00 . A A . 186 LEU O    1 1 
        4  6533 1 1  99 GLN C    C  91.581 -27.178   1.052 1.00 . A A . 187 GLN C    1 1 
        4  6534 1 1  99 GLN CA   C  91.335 -25.727   1.461 1.00 . A A . 187 GLN CA   1 1 
        4  6535 1 1  99 GLN CB   C  89.931 -25.557   2.045 1.00 . A A . 187 GLN CB   1 1 
        4  6536 1 1  99 GLN CD   C  89.408 -26.571   4.268 1.00 . A A . 187 GLN CD   1 1 
        4  6537 1 1  99 GLN CG   C  90.035 -25.370   3.558 1.00 . A A . 187 GLN CG   1 1 
        4  6538 1 1  99 GLN H    H  90.571 -24.339   0.008 1.00 . A A . 187 GLN H    1 1 
        4  6539 1 1  99 GLN HA   H  92.066 -25.417   2.176 1.00 . A A . 187 GLN HA   1 1 
        4  6540 1 1  99 GLN HB2  H  89.463 -24.688   1.607 1.00 . A A . 187 GLN HB2  1 1 
        4  6541 1 1  99 GLN HB3  H  89.340 -26.434   1.831 1.00 . A A . 187 GLN HB3  1 1 
        4  6542 1 1  99 GLN HE21 H  88.733 -25.497   5.799 1.00 . A A . 187 GLN HE21 1 1 
        4  6543 1 1  99 GLN HE22 H  88.394 -27.159   5.871 1.00 . A A . 187 GLN HE22 1 1 
        4  6544 1 1  99 GLN HG2  H  91.076 -25.287   3.837 1.00 . A A . 187 GLN HG2  1 1 
        4  6545 1 1  99 GLN HG3  H  89.514 -24.470   3.845 1.00 . A A . 187 GLN HG3  1 1 
        4  6546 1 1  99 GLN N    N  91.373 -24.833   0.271 1.00 . A A . 187 GLN N    1 1 
        4  6547 1 1  99 GLN NE2  N  88.793 -26.394   5.407 1.00 . A A . 187 GLN NE2  1 1 
        4  6548 1 1  99 GLN O    O  92.446 -27.848   1.582 1.00 . A A . 187 GLN O    1 1 
        4  6549 1 1  99 GLN OE1  O  89.478 -27.682   3.783 1.00 . A A . 187 GLN OE1  1 1 
        4  6550 1 1 100 ASN C    C  90.129 -29.387  -1.543 1.00 . A A . 188 ASN C    1 1 
        4  6551 1 1 100 ASN CA   C  91.016 -29.077  -0.332 1.00 . A A . 188 ASN CA   1 1 
        4  6552 1 1 100 ASN CB   C  90.600 -29.924   0.869 1.00 . A A . 188 ASN CB   1 1 
        4  6553 1 1 100 ASN CG   C  90.829 -31.402   0.553 1.00 . A A . 188 ASN CG   1 1 
        4  6554 1 1 100 ASN H    H  90.143 -27.111  -0.292 1.00 . A A . 188 ASN H    1 1 
        4  6555 1 1 100 ASN HA   H  92.049 -29.256  -0.568 1.00 . A A . 188 ASN HA   1 1 
        4  6556 1 1 100 ASN HB2  H  91.189 -29.642   1.729 1.00 . A A . 188 ASN HB2  1 1 
        4  6557 1 1 100 ASN HB3  H  89.552 -29.762   1.078 1.00 . A A . 188 ASN HB3  1 1 
        4  6558 1 1 100 ASN HD21 H  88.898 -31.796   0.315 1.00 . A A . 188 ASN HD21 1 1 
        4  6559 1 1 100 ASN HD22 H  89.940 -33.120   0.101 1.00 . A A . 188 ASN HD22 1 1 
        4  6560 1 1 100 ASN N    N  90.829 -27.668   0.114 1.00 . A A . 188 ASN N    1 1 
        4  6561 1 1 100 ASN ND2  N  89.804 -32.170   0.302 1.00 . A A . 188 ASN ND2  1 1 
        4  6562 1 1 100 ASN O    O  90.562 -29.988  -2.505 1.00 . A A . 188 ASN O    1 1 
        4  6563 1 1 100 ASN OD1  O  91.953 -31.865   0.535 1.00 . A A . 188 ASN OD1  1 1 
        4  6564 1 1 101 ARG C    C  88.015 -30.738  -3.030 1.00 . A A . 189 ARG C    1 1 
        4  6565 1 1 101 ARG CA   C  87.965 -29.257  -2.639 1.00 . A A . 189 ARG CA   1 1 
        4  6566 1 1 101 ARG CB   C  88.470 -28.379  -3.781 1.00 . A A . 189 ARG CB   1 1 
        4  6567 1 1 101 ARG CD   C  87.000 -27.869  -5.742 1.00 . A A . 189 ARG CD   1 1 
        4  6568 1 1 101 ARG CG   C  87.324 -27.502  -4.292 1.00 . A A . 189 ARG CG   1 1 
        4  6569 1 1 101 ARG CZ   C  86.203 -26.428  -7.530 1.00 . A A . 189 ARG CZ   1 1 
        4  6570 1 1 101 ARG H    H  88.560 -28.504  -0.710 1.00 . A A . 189 ARG H    1 1 
        4  6571 1 1 101 ARG HA   H  86.959 -28.973  -2.377 1.00 . A A . 189 ARG HA   1 1 
        4  6572 1 1 101 ARG HB2  H  89.274 -27.750  -3.424 1.00 . A A . 189 ARG HB2  1 1 
        4  6573 1 1 101 ARG HB3  H  88.829 -29.002  -4.585 1.00 . A A . 189 ARG HB3  1 1 
        4  6574 1 1 101 ARG HD2  H  87.787 -28.483  -6.161 1.00 . A A . 189 ARG HD2  1 1 
        4  6575 1 1 101 ARG HD3  H  86.051 -28.378  -5.799 1.00 . A A . 189 ARG HD3  1 1 
        4  6576 1 1 101 ARG HE   H  87.422 -25.792  -6.101 1.00 . A A . 189 ARG HE   1 1 
        4  6577 1 1 101 ARG HG2  H  86.449 -27.659  -3.677 1.00 . A A . 189 ARG HG2  1 1 
        4  6578 1 1 101 ARG HG3  H  87.615 -26.464  -4.245 1.00 . A A . 189 ARG HG3  1 1 
        4  6579 1 1 101 ARG HH11 H  85.074 -28.051  -7.196 1.00 . A A . 189 ARG HH11 1 1 
        4  6580 1 1 101 ARG HH12 H  84.712 -27.173  -8.643 1.00 . A A . 189 ARG HH12 1 1 
        4  6581 1 1 101 ARG HH21 H  87.148 -24.762  -8.112 1.00 . A A . 189 ARG HH21 1 1 
        4  6582 1 1 101 ARG HH22 H  85.883 -25.310  -9.160 1.00 . A A . 189 ARG HH22 1 1 
        4  6583 1 1 101 ARG N    N  88.887 -28.984  -1.497 1.00 . A A . 189 ARG N    1 1 
        4  6584 1 1 101 ARG NE   N  86.924 -26.560  -6.448 1.00 . A A . 189 ARG NE   1 1 
        4  6585 1 1 101 ARG NH1  N  85.256 -27.284  -7.810 1.00 . A A . 189 ARG NH1  1 1 
        4  6586 1 1 101 ARG NH2  N  86.429 -25.422  -8.330 1.00 . A A . 189 ARG NH2  1 1 
        4  6587 1 1 101 ARG O    O  88.339 -31.591  -2.228 1.00 . A A . 189 ARG O    1 1 
        4  6588 1 1 102 SER C    C  89.046 -33.129  -4.307 1.00 . A A . 190 SER C    1 1 
        4  6589 1 1 102 SER CA   C  87.714 -32.481  -4.688 1.00 . A A . 190 SER CA   1 1 
        4  6590 1 1 102 SER CB   C  87.545 -32.447  -6.206 1.00 . A A . 190 SER CB   1 1 
        4  6591 1 1 102 SER H    H  87.426 -30.354  -4.890 1.00 . A A . 190 SER H    1 1 
        4  6592 1 1 102 SER HA   H  86.896 -33.021  -4.239 1.00 . A A . 190 SER HA   1 1 
        4  6593 1 1 102 SER HB2  H  86.595 -32.005  -6.453 1.00 . A A . 190 SER HB2  1 1 
        4  6594 1 1 102 SER HB3  H  88.340 -31.856  -6.644 1.00 . A A . 190 SER HB3  1 1 
        4  6595 1 1 102 SER HG   H  88.493 -33.965  -6.981 1.00 . A A . 190 SER HG   1 1 
        4  6596 1 1 102 SER N    N  87.689 -31.054  -4.255 1.00 . A A . 190 SER N    1 1 
        4  6597 1 1 102 SER O    O  90.034 -32.458  -4.079 1.00 . A A . 190 SER O    1 1 
        4  6598 1 1 102 SER OG   O  87.590 -33.776  -6.715 1.00 . A A . 190 SER OG   1 1 
        4  6599 1 1 103 GLY C    C  91.118 -35.473  -5.141 1.00 . A A . 191 GLY C    1 1 
        4  6600 1 1 103 GLY CA   C  90.343 -35.125  -3.871 1.00 . A A . 191 GLY CA   1 1 
        4  6601 1 1 103 GLY H    H  88.271 -34.950  -4.423 1.00 . A A . 191 GLY H    1 1 
        4  6602 1 1 103 GLY HA2  H  90.112 -36.032  -3.334 1.00 . A A . 191 GLY HA2  1 1 
        4  6603 1 1 103 GLY HA3  H  90.942 -34.478  -3.246 1.00 . A A . 191 GLY HA3  1 1 
        4  6604 1 1 103 GLY N    N  89.079 -34.430  -4.236 1.00 . A A . 191 GLY N    1 1 
        4  6605 1 1 103 GLY O    O  91.971 -34.732  -5.585 1.00 . A A . 191 GLY O    1 1 
        4  6606 1 1 104 ALA C    C  90.830 -36.419  -8.202 1.00 . A A . 192 ALA C    1 1 
        4  6607 1 1 104 ALA CA   C  91.540 -36.997  -6.975 1.00 . A A . 192 ALA CA   1 1 
        4  6608 1 1 104 ALA CB   C  91.484 -38.523  -6.990 1.00 . A A . 192 ALA CB   1 1 
        4  6609 1 1 104 ALA H    H  90.130 -37.182  -5.359 1.00 . A A . 192 ALA H    1 1 
        4  6610 1 1 104 ALA HA   H  92.566 -36.667  -6.942 1.00 . A A . 192 ALA HA   1 1 
        4  6611 1 1 104 ALA HB1  H  92.446 -38.917  -7.279 1.00 . A A . 192 ALA HB1  1 1 
        4  6612 1 1 104 ALA HB2  H  90.734 -38.850  -7.696 1.00 . A A . 192 ALA HB2  1 1 
        4  6613 1 1 104 ALA HB3  H  91.230 -38.883  -6.003 1.00 . A A . 192 ALA HB3  1 1 
        4  6614 1 1 104 ALA N    N  90.823 -36.598  -5.732 1.00 . A A . 192 ALA N    1 1 
        4  6615 1 1 104 ALA O    O  89.741 -36.881  -8.505 1.00 . A A . 192 ALA O    1 1 
        4  6616 1 1 104 ALA OXT  O  91.387 -35.525  -8.820 1.00 . A A . 192 ALA OXT  1 1 
        5  6617 1 1   1 GLY C    C  77.652 -16.832  20.141 1.00 . A A .  89 GLY C    1 1 
        5  6618 1 1   1 GLY CA   C  77.136 -16.145  21.407 1.00 . A A .  89 GLY CA   1 1 
        5  6619 1 1   1 GLY H1   H  75.747 -15.255  20.135 1.00 . A A .  89 GLY H1   1 1 
        5  6620 1 1   1 GLY H2   H  75.528 -14.875  21.777 1.00 . A A .  89 GLY H2   1 1 
        5  6621 1 1   1 GLY H3   H  76.789 -14.154  20.902 1.00 . A A .  89 GLY H3   1 1 
        5  6622 1 1   1 GLY HA2  H  76.592 -16.860  22.004 1.00 . A A .  89 GLY HA2  1 1 
        5  6623 1 1   1 GLY HA3  H  77.970 -15.758  21.975 1.00 . A A .  89 GLY HA3  1 1 
        5  6624 1 1   1 GLY N    N  76.232 -15.023  21.026 1.00 . A A .  89 GLY N    1 1 
        5  6625 1 1   1 GLY O    O  77.457 -18.015  19.942 1.00 . A A .  89 GLY O    1 1 
        5  6626 1 1   2 SER C    C  77.689 -17.286  17.192 1.00 . A A .  90 SER C    1 1 
        5  6627 1 1   2 SER CA   C  78.837 -16.704  18.026 1.00 . A A .  90 SER CA   1 1 
        5  6628 1 1   2 SER CB   C  79.794 -17.807  18.489 1.00 . A A .  90 SER CB   1 1 
        5  6629 1 1   2 SER H    H  78.452 -15.146  19.465 1.00 . A A .  90 SER H    1 1 
        5  6630 1 1   2 SER HA   H  79.377 -15.966  17.455 1.00 . A A .  90 SER HA   1 1 
        5  6631 1 1   2 SER HB2  H  80.677 -17.802  17.871 1.00 . A A .  90 SER HB2  1 1 
        5  6632 1 1   2 SER HB3  H  80.080 -17.623  19.517 1.00 . A A .  90 SER HB3  1 1 
        5  6633 1 1   2 SER HG   H  79.543 -19.657  19.035 1.00 . A A .  90 SER HG   1 1 
        5  6634 1 1   2 SER N    N  78.306 -16.098  19.283 1.00 . A A .  90 SER N    1 1 
        5  6635 1 1   2 SER O    O  77.849 -18.274  16.504 1.00 . A A .  90 SER O    1 1 
        5  6636 1 1   2 SER OG   O  79.155 -19.073  18.381 1.00 . A A .  90 SER OG   1 1 
        5  6637 1 1   3 HIS C    C  75.520 -16.780  14.983 1.00 . A A .  91 HIS C    1 1 
        5  6638 1 1   3 HIS CA   C  75.379 -17.194  16.452 1.00 . A A .  91 HIS CA   1 1 
        5  6639 1 1   3 HIS CB   C  74.143 -16.543  17.080 1.00 . A A .  91 HIS CB   1 1 
        5  6640 1 1   3 HIS CD2  C  71.581 -16.990  16.682 1.00 . A A .  91 HIS CD2  1 1 
        5  6641 1 1   3 HIS CE1  C  71.708 -19.068  16.080 1.00 . A A .  91 HIS CE1  1 1 
        5  6642 1 1   3 HIS CG   C  72.911 -17.333  16.718 1.00 . A A .  91 HIS CG   1 1 
        5  6643 1 1   3 HIS H    H  76.426 -15.879  17.805 1.00 . A A .  91 HIS H    1 1 
        5  6644 1 1   3 HIS HA   H  75.317 -18.266  16.538 1.00 . A A .  91 HIS HA   1 1 
        5  6645 1 1   3 HIS HB2  H  74.254 -16.522  18.153 1.00 . A A .  91 HIS HB2  1 1 
        5  6646 1 1   3 HIS HB3  H  74.042 -15.533  16.710 1.00 . A A .  91 HIS HB3  1 1 
        5  6647 1 1   3 HIS HD1  H  73.775 -19.212  16.254 1.00 . A A .  91 HIS HD1  1 1 
        5  6648 1 1   3 HIS HD2  H  71.183 -16.017  16.928 1.00 . A A .  91 HIS HD2  1 1 
        5  6649 1 1   3 HIS HE1  H  71.445 -20.064  15.756 1.00 . A A .  91 HIS HE1  1 1 
        5  6650 1 1   3 HIS N    N  76.534 -16.677  17.245 1.00 . A A .  91 HIS N    1 1 
        5  6651 1 1   3 HIS ND1  N  72.968 -18.663  16.331 1.00 . A A .  91 HIS ND1  1 1 
        5  6652 1 1   3 HIS NE2  N  70.824 -18.087  16.278 1.00 . A A .  91 HIS NE2  1 1 
        5  6653 1 1   3 HIS O    O  75.075 -15.725  14.578 1.00 . A A .  91 HIS O    1 1 
        5  6654 1 1   4 MET C    C  75.203 -17.929  11.909 1.00 . A A .  92 MET C    1 1 
        5  6655 1 1   4 MET CA   C  76.308 -17.267  12.738 1.00 . A A .  92 MET CA   1 1 
        5  6656 1 1   4 MET CB   C  77.680 -17.826  12.349 1.00 . A A .  92 MET CB   1 1 
        5  6657 1 1   4 MET CE   C  80.424 -18.937  13.207 1.00 . A A .  92 MET CE   1 1 
        5  6658 1 1   4 MET CG   C  77.774 -19.299  12.757 1.00 . A A .  92 MET CG   1 1 
        5  6659 1 1   4 MET H    H  76.487 -18.453  14.532 1.00 . A A .  92 MET H    1 1 
        5  6660 1 1   4 MET HA   H  76.293 -16.197  12.598 1.00 . A A .  92 MET HA   1 1 
        5  6661 1 1   4 MET HB2  H  77.814 -17.738  11.281 1.00 . A A .  92 MET HB2  1 1 
        5  6662 1 1   4 MET HB3  H  78.451 -17.265  12.855 1.00 . A A .  92 MET HB3  1 1 
        5  6663 1 1   4 MET HE1  H  80.264 -17.938  12.823 1.00 . A A .  92 MET HE1  1 1 
        5  6664 1 1   4 MET HE2  H  81.276 -18.931  13.868 1.00 . A A .  92 MET HE2  1 1 
        5  6665 1 1   4 MET HE3  H  80.608 -19.619  12.389 1.00 . A A .  92 MET HE3  1 1 
        5  6666 1 1   4 MET HG2  H  76.804 -19.647  13.075 1.00 . A A .  92 MET HG2  1 1 
        5  6667 1 1   4 MET HG3  H  78.109 -19.885  11.914 1.00 . A A .  92 MET HG3  1 1 
        5  6668 1 1   4 MET N    N  76.137 -17.607  14.182 1.00 . A A .  92 MET N    1 1 
        5  6669 1 1   4 MET O    O  74.447 -18.739  12.407 1.00 . A A .  92 MET O    1 1 
        5  6670 1 1   4 MET SD   S  78.954 -19.473  14.117 1.00 . A A .  92 MET SD   1 1 
        5  6671 1 1   5 GLY C    C  74.296 -17.970   8.327 1.00 . A A .  93 GLY C    1 1 
        5  6672 1 1   5 GLY CA   C  74.029 -18.215   9.816 1.00 . A A .  93 GLY CA   1 1 
        5  6673 1 1   5 GLY H    H  75.710 -16.937  10.259 1.00 . A A .  93 GLY H    1 1 
        5  6674 1 1   5 GLY HA2  H  73.075 -17.784  10.080 1.00 . A A .  93 GLY HA2  1 1 
        5  6675 1 1   5 GLY HA3  H  74.004 -19.279  10.004 1.00 . A A .  93 GLY HA3  1 1 
        5  6676 1 1   5 GLY N    N  75.097 -17.594  10.649 1.00 . A A .  93 GLY N    1 1 
        5  6677 1 1   5 GLY O    O  74.548 -18.892   7.576 1.00 . A A .  93 GLY O    1 1 
        5  6678 1 1   6 GLU C    C  75.923 -16.166   6.170 1.00 . A A .  94 GLU C    1 1 
        5  6679 1 1   6 GLU CA   C  74.451 -16.460   6.443 1.00 . A A .  94 GLU CA   1 1 
        5  6680 1 1   6 GLU CB   C  73.577 -15.243   6.124 1.00 . A A .  94 GLU CB   1 1 
        5  6681 1 1   6 GLU CD   C  73.256 -12.833   6.708 1.00 . A A .  94 GLU CD   1 1 
        5  6682 1 1   6 GLU CG   C  74.279 -13.962   6.586 1.00 . A A .  94 GLU CG   1 1 
        5  6683 1 1   6 GLU H    H  74.005 -16.016   8.495 1.00 . A A .  94 GLU H    1 1 
        5  6684 1 1   6 GLU HA   H  74.136 -17.298   5.863 1.00 . A A .  94 GLU HA   1 1 
        5  6685 1 1   6 GLU HB2  H  73.405 -15.196   5.059 1.00 . A A .  94 GLU HB2  1 1 
        5  6686 1 1   6 GLU HB3  H  72.631 -15.336   6.637 1.00 . A A .  94 GLU HB3  1 1 
        5  6687 1 1   6 GLU HG2  H  74.746 -14.133   7.546 1.00 . A A .  94 GLU HG2  1 1 
        5  6688 1 1   6 GLU HG3  H  75.032 -13.685   5.863 1.00 . A A .  94 GLU HG3  1 1 
        5  6689 1 1   6 GLU N    N  74.222 -16.743   7.886 1.00 . A A .  94 GLU N    1 1 
        5  6690 1 1   6 GLU O    O  76.269 -15.480   5.230 1.00 . A A .  94 GLU O    1 1 
        5  6691 1 1   6 GLU OE1  O  72.870 -12.295   5.684 1.00 . A A .  94 GLU OE1  1 1 
        5  6692 1 1   6 GLU OE2  O  72.875 -12.525   7.826 1.00 . A A .  94 GLU OE2  1 1 
        5  6693 1 1   7 GLU C    C  78.698 -17.152   5.492 1.00 . A A .  95 GLU C    1 1 
        5  6694 1 1   7 GLU CA   C  78.241 -16.449   6.768 1.00 . A A .  95 GLU CA   1 1 
        5  6695 1 1   7 GLU CB   C  78.936 -17.030   8.002 1.00 . A A .  95 GLU CB   1 1 
        5  6696 1 1   7 GLU CD   C  79.192 -19.179   9.253 1.00 . A A .  95 GLU CD   1 1 
        5  6697 1 1   7 GLU CG   C  79.056 -18.551   7.866 1.00 . A A .  95 GLU CG   1 1 
        5  6698 1 1   7 GLU H    H  76.475 -17.243   7.722 1.00 . A A .  95 GLU H    1 1 
        5  6699 1 1   7 GLU HA   H  78.437 -15.391   6.693 1.00 . A A .  95 GLU HA   1 1 
        5  6700 1 1   7 GLU HB2  H  79.923 -16.598   8.092 1.00 . A A .  95 GLU HB2  1 1 
        5  6701 1 1   7 GLU HB3  H  78.359 -16.796   8.883 1.00 . A A .  95 GLU HB3  1 1 
        5  6702 1 1   7 GLU HG2  H  78.174 -18.939   7.379 1.00 . A A .  95 GLU HG2  1 1 
        5  6703 1 1   7 GLU HG3  H  79.928 -18.792   7.276 1.00 . A A .  95 GLU HG3  1 1 
        5  6704 1 1   7 GLU N    N  76.786 -16.688   6.980 1.00 . A A .  95 GLU N    1 1 
        5  6705 1 1   7 GLU O    O  78.063 -18.073   5.019 1.00 . A A .  95 GLU O    1 1 
        5  6706 1 1   7 GLU OE1  O  78.171 -19.446   9.860 1.00 . A A .  95 GLU OE1  1 1 
        5  6707 1 1   7 GLU OE2  O  80.317 -19.380   9.683 1.00 . A A .  95 GLU OE2  1 1 
        5  6708 1 1   8 ASP C    C  79.304 -17.048   2.546 1.00 . A A .  96 ASP C    1 1 
        5  6709 1 1   8 ASP CA   C  80.287 -17.332   3.668 1.00 . A A .  96 ASP CA   1 1 
        5  6710 1 1   8 ASP CB   C  80.380 -18.825   3.967 1.00 . A A .  96 ASP CB   1 1 
        5  6711 1 1   8 ASP CG   C  81.749 -19.350   3.531 1.00 . A A .  96 ASP CG   1 1 
        5  6712 1 1   8 ASP H    H  80.272 -15.970   5.320 1.00 . A A .  96 ASP H    1 1 
        5  6713 1 1   8 ASP HA   H  81.256 -16.941   3.411 1.00 . A A .  96 ASP HA   1 1 
        5  6714 1 1   8 ASP HB2  H  80.256 -18.979   5.030 1.00 . A A .  96 ASP HB2  1 1 
        5  6715 1 1   8 ASP HB3  H  79.605 -19.351   3.432 1.00 . A A .  96 ASP HB3  1 1 
        5  6716 1 1   8 ASP N    N  79.788 -16.712   4.925 1.00 . A A .  96 ASP N    1 1 
        5  6717 1 1   8 ASP O    O  79.647 -16.452   1.550 1.00 . A A .  96 ASP O    1 1 
        5  6718 1 1   8 ASP OD1  O  82.195 -18.969   2.461 1.00 . A A .  96 ASP OD1  1 1 
        5  6719 1 1   8 ASP OD2  O  82.330 -20.124   4.276 1.00 . A A .  96 ASP OD2  1 1 
        5  6720 1 1   9 LEU C    C  77.161 -15.675   1.297 1.00 . A A .  97 LEU C    1 1 
        5  6721 1 1   9 LEU CA   C  77.076 -17.151   1.647 1.00 . A A .  97 LEU CA   1 1 
        5  6722 1 1   9 LEU CB   C  75.713 -17.471   2.258 1.00 . A A .  97 LEU CB   1 1 
        5  6723 1 1   9 LEU CD1  C  74.034 -19.249   2.723 1.00 . A A .  97 LEU CD1  1 1 
        5  6724 1 1   9 LEU CD2  C  75.700 -19.592   0.902 1.00 . A A .  97 LEU CD2  1 1 
        5  6725 1 1   9 LEU CG   C  75.476 -18.984   2.292 1.00 . A A .  97 LEU CG   1 1 
        5  6726 1 1   9 LEU H    H  77.813 -17.899   3.528 1.00 . A A .  97 LEU H    1 1 
        5  6727 1 1   9 LEU HA   H  77.255 -17.756   0.772 1.00 . A A .  97 LEU HA   1 1 
        5  6728 1 1   9 LEU HB2  H  75.674 -17.080   3.264 1.00 . A A .  97 LEU HB2  1 1 
        5  6729 1 1   9 LEU HB3  H  74.943 -17.005   1.666 1.00 . A A .  97 LEU HB3  1 1 
        5  6730 1 1   9 LEU HD11 H  73.566 -18.317   3.003 1.00 . A A .  97 LEU HD11 1 1 
        5  6731 1 1   9 LEU HD12 H  73.491 -19.692   1.901 1.00 . A A .  97 LEU HD12 1 1 
        5  6732 1 1   9 LEU HD13 H  74.028 -19.924   3.565 1.00 . A A .  97 LEU HD13 1 1 
        5  6733 1 1   9 LEU HD21 H  76.190 -18.875   0.264 1.00 . A A .  97 LEU HD21 1 1 
        5  6734 1 1   9 LEU HD22 H  76.315 -20.476   0.992 1.00 . A A .  97 LEU HD22 1 1 
        5  6735 1 1   9 LEU HD23 H  74.747 -19.861   0.472 1.00 . A A .  97 LEU HD23 1 1 
        5  6736 1 1   9 LEU HG   H  76.152 -19.437   3.001 1.00 . A A .  97 LEU HG   1 1 
        5  6737 1 1   9 LEU N    N  78.076 -17.440   2.707 1.00 . A A .  97 LEU N    1 1 
        5  6738 1 1   9 LEU O    O  76.953 -15.290   0.170 1.00 . A A .  97 LEU O    1 1 
        5  6739 1 1  10 CYS C    C  78.465 -13.207   0.701 1.00 . A A .  98 CYS C    1 1 
        5  6740 1 1  10 CYS CA   C  77.610 -13.389   1.956 1.00 . A A .  98 CYS CA   1 1 
        5  6741 1 1  10 CYS CB   C  78.300 -12.785   3.179 1.00 . A A .  98 CYS CB   1 1 
        5  6742 1 1  10 CYS H    H  77.671 -15.178   3.163 1.00 . A A .  98 CYS H    1 1 
        5  6743 1 1  10 CYS HA   H  76.636 -12.949   1.816 1.00 . A A .  98 CYS HA   1 1 
        5  6744 1 1  10 CYS HB2  H  78.148 -13.430   4.033 1.00 . A A .  98 CYS HB2  1 1 
        5  6745 1 1  10 CYS HB3  H  79.358 -12.688   2.985 1.00 . A A .  98 CYS HB3  1 1 
        5  6746 1 1  10 CYS HG   H  76.942 -10.960   2.855 1.00 . A A .  98 CYS HG   1 1 
        5  6747 1 1  10 CYS N    N  77.491 -14.843   2.254 1.00 . A A .  98 CYS N    1 1 
        5  6748 1 1  10 CYS O    O  78.322 -12.251  -0.026 1.00 . A A .  98 CYS O    1 1 
        5  6749 1 1  10 CYS SG   S  77.602 -11.150   3.526 1.00 . A A .  98 CYS SG   1 1 
        5  6750 1 1  11 ALA C    C  79.337 -14.067  -2.025 1.00 . A A .  99 ALA C    1 1 
        5  6751 1 1  11 ALA CA   C  80.196 -14.035  -0.776 1.00 . A A .  99 ALA CA   1 1 
        5  6752 1 1  11 ALA CB   C  81.100 -15.265  -0.703 1.00 . A A .  99 ALA CB   1 1 
        5  6753 1 1  11 ALA H    H  79.438 -14.903   1.042 1.00 . A A .  99 ALA H    1 1 
        5  6754 1 1  11 ALA HA   H  80.777 -13.142  -0.774 1.00 . A A .  99 ALA HA   1 1 
        5  6755 1 1  11 ALA HB1  H  82.050 -14.989  -0.270 1.00 . A A .  99 ALA HB1  1 1 
        5  6756 1 1  11 ALA HB2  H  81.254 -15.659  -1.695 1.00 . A A .  99 ALA HB2  1 1 
        5  6757 1 1  11 ALA HB3  H  80.634 -16.018  -0.090 1.00 . A A .  99 ALA HB3  1 1 
        5  6758 1 1  11 ALA N    N  79.343 -14.133   0.440 1.00 . A A .  99 ALA N    1 1 
        5  6759 1 1  11 ALA O    O  79.159 -13.067  -2.694 1.00 . A A .  99 ALA O    1 1 
        5  6760 1 1  12 ALA C    C  76.671 -14.483  -3.331 1.00 . A A . 100 ALA C    1 1 
        5  6761 1 1  12 ALA CA   C  77.957 -15.271  -3.555 1.00 . A A . 100 ALA CA   1 1 
        5  6762 1 1  12 ALA CB   C  77.663 -16.745  -3.715 1.00 . A A . 100 ALA CB   1 1 
        5  6763 1 1  12 ALA H    H  78.952 -15.991  -1.800 1.00 . A A . 100 ALA H    1 1 
        5  6764 1 1  12 ALA HA   H  78.487 -14.901  -4.411 1.00 . A A . 100 ALA HA   1 1 
        5  6765 1 1  12 ALA HB1  H  78.577 -17.274  -3.943 1.00 . A A . 100 ALA HB1  1 1 
        5  6766 1 1  12 ALA HB2  H  77.243 -17.129  -2.794 1.00 . A A . 100 ALA HB2  1 1 
        5  6767 1 1  12 ALA HB3  H  76.959 -16.877  -4.521 1.00 . A A . 100 ALA HB3  1 1 
        5  6768 1 1  12 ALA N    N  78.802 -15.195  -2.349 1.00 . A A . 100 ALA N    1 1 
        5  6769 1 1  12 ALA O    O  75.995 -14.095  -4.262 1.00 . A A . 100 ALA O    1 1 
        5  6770 1 1  13 PHE C    C  75.364 -11.986  -2.077 1.00 . A A . 101 PHE C    1 1 
        5  6771 1 1  13 PHE CA   C  75.103 -13.470  -1.803 1.00 . A A . 101 PHE CA   1 1 
        5  6772 1 1  13 PHE CB   C  74.824 -13.711  -0.317 1.00 . A A . 101 PHE CB   1 1 
        5  6773 1 1  13 PHE CD1  C  74.509 -16.173  -0.935 1.00 . A A . 101 PHE CD1  1 1 
        5  6774 1 1  13 PHE CD2  C  73.299 -15.257   0.964 1.00 . A A . 101 PHE CD2  1 1 
        5  6775 1 1  13 PHE CE1  C  73.920 -17.420  -0.701 1.00 . A A . 101 PHE CE1  1 1 
        5  6776 1 1  13 PHE CE2  C  72.714 -16.508   1.192 1.00 . A A . 101 PHE CE2  1 1 
        5  6777 1 1  13 PHE CG   C  74.198 -15.080  -0.098 1.00 . A A . 101 PHE CG   1 1 
        5  6778 1 1  13 PHE CZ   C  73.024 -17.588   0.362 1.00 . A A . 101 PHE CZ   1 1 
        5  6779 1 1  13 PHE H    H  76.900 -14.553  -1.364 1.00 . A A . 101 PHE H    1 1 
        5  6780 1 1  13 PHE HA   H  74.279 -13.828  -2.401 1.00 . A A . 101 PHE HA   1 1 
        5  6781 1 1  13 PHE HB2  H  75.749 -13.647   0.234 1.00 . A A . 101 PHE HB2  1 1 
        5  6782 1 1  13 PHE HB3  H  74.146 -12.951   0.042 1.00 . A A . 101 PHE HB3  1 1 
        5  6783 1 1  13 PHE HD1  H  75.197 -16.059  -1.758 1.00 . A A . 101 PHE HD1  1 1 
        5  6784 1 1  13 PHE HD2  H  73.057 -14.429   1.610 1.00 . A A . 101 PHE HD2  1 1 
        5  6785 1 1  13 PHE HE1  H  74.160 -18.256  -1.342 1.00 . A A . 101 PHE HE1  1 1 
        5  6786 1 1  13 PHE HE2  H  72.022 -16.638   2.011 1.00 . A A . 101 PHE HE2  1 1 
        5  6787 1 1  13 PHE HZ   H  72.574 -18.552   0.541 1.00 . A A . 101 PHE HZ   1 1 
        5  6788 1 1  13 PHE N    N  76.336 -14.238  -2.097 1.00 . A A . 101 PHE N    1 1 
        5  6789 1 1  13 PHE O    O  74.525 -11.287  -2.614 1.00 . A A . 101 PHE O    1 1 
        5  6790 1 1  14 ASN C    C  77.063  -9.918  -3.518 1.00 . A A . 102 ASN C    1 1 
        5  6791 1 1  14 ASN CA   C  76.837 -10.070  -2.021 1.00 . A A . 102 ASN CA   1 1 
        5  6792 1 1  14 ASN CB   C  78.108  -9.753  -1.231 1.00 . A A . 102 ASN CB   1 1 
        5  6793 1 1  14 ASN CG   C  78.135  -8.268  -0.866 1.00 . A A . 102 ASN CG   1 1 
        5  6794 1 1  14 ASN H    H  77.221 -12.074  -1.336 1.00 . A A . 102 ASN H    1 1 
        5  6795 1 1  14 ASN HA   H  76.023  -9.447  -1.696 1.00 . A A . 102 ASN HA   1 1 
        5  6796 1 1  14 ASN HB2  H  78.125 -10.340  -0.327 1.00 . A A . 102 ASN HB2  1 1 
        5  6797 1 1  14 ASN HB3  H  78.974  -9.990  -1.831 1.00 . A A . 102 ASN HB3  1 1 
        5  6798 1 1  14 ASN HD21 H  80.056  -8.049  -1.314 1.00 . A A . 102 ASN HD21 1 1 
        5  6799 1 1  14 ASN HD22 H  79.277  -6.648  -0.758 1.00 . A A . 102 ASN HD22 1 1 
        5  6800 1 1  14 ASN N    N  76.536 -11.498  -1.742 1.00 . A A . 102 ASN N    1 1 
        5  6801 1 1  14 ASN ND2  N  79.249  -7.599  -0.990 1.00 . A A . 102 ASN ND2  1 1 
        5  6802 1 1  14 ASN O    O  76.711  -8.924  -4.123 1.00 . A A . 102 ASN O    1 1 
        5  6803 1 1  14 ASN OD1  O  77.134  -7.712  -0.460 1.00 . A A . 102 ASN OD1  1 1 
        5  6804 1 1  15 VAL C    C  76.498 -10.928  -6.288 1.00 . A A . 103 VAL C    1 1 
        5  6805 1 1  15 VAL CA   C  77.849 -10.897  -5.584 1.00 . A A . 103 VAL CA   1 1 
        5  6806 1 1  15 VAL CB   C  78.628 -12.181  -5.871 1.00 . A A . 103 VAL CB   1 1 
        5  6807 1 1  15 VAL CG1  C  78.193 -12.766  -7.217 1.00 . A A . 103 VAL CG1  1 1 
        5  6808 1 1  15 VAL CG2  C  80.121 -11.869  -5.909 1.00 . A A . 103 VAL CG2  1 1 
        5  6809 1 1  15 VAL H    H  77.868 -11.724  -3.605 1.00 . A A . 103 VAL H    1 1 
        5  6810 1 1  15 VAL HA   H  78.420 -10.034  -5.873 1.00 . A A . 103 VAL HA   1 1 
        5  6811 1 1  15 VAL HB   H  78.431 -12.900  -5.088 1.00 . A A . 103 VAL HB   1 1 
        5  6812 1 1  15 VAL HG11 H  77.352 -12.208  -7.600 1.00 . A A . 103 VAL HG11 1 1 
        5  6813 1 1  15 VAL HG12 H  79.013 -12.709  -7.916 1.00 . A A . 103 VAL HG12 1 1 
        5  6814 1 1  15 VAL HG13 H  77.905 -13.798  -7.083 1.00 . A A . 103 VAL HG13 1 1 
        5  6815 1 1  15 VAL HG21 H  80.303 -10.924  -5.419 1.00 . A A . 103 VAL HG21 1 1 
        5  6816 1 1  15 VAL HG22 H  80.664 -12.650  -5.399 1.00 . A A . 103 VAL HG22 1 1 
        5  6817 1 1  15 VAL HG23 H  80.447 -11.813  -6.934 1.00 . A A . 103 VAL HG23 1 1 
        5  6818 1 1  15 VAL N    N  77.620 -10.927  -4.120 1.00 . A A . 103 VAL N    1 1 
        5  6819 1 1  15 VAL O    O  76.138 -10.032  -7.027 1.00 . A A . 103 VAL O    1 1 
        5  6820 1 1  16 ILE C    C  73.677 -10.781  -6.562 1.00 . A A . 104 ILE C    1 1 
        5  6821 1 1  16 ILE CA   C  74.413 -12.111  -6.662 1.00 . A A . 104 ILE CA   1 1 
        5  6822 1 1  16 ILE CB   C  73.735 -13.187  -5.810 1.00 . A A . 104 ILE CB   1 1 
        5  6823 1 1  16 ILE CD1  C  73.535 -15.643  -5.422 1.00 . A A . 104 ILE CD1  1 1 
        5  6824 1 1  16 ILE CG1  C  74.049 -14.567  -6.381 1.00 . A A . 104 ILE CG1  1 1 
        5  6825 1 1  16 ILE CG2  C  72.225 -12.977  -5.805 1.00 . A A . 104 ILE CG2  1 1 
        5  6826 1 1  16 ILE H    H  76.074 -12.669  -5.441 1.00 . A A . 104 ILE H    1 1 
        5  6827 1 1  16 ILE HA   H  74.491 -12.436  -7.688 1.00 . A A . 104 ILE HA   1 1 
        5  6828 1 1  16 ILE HB   H  74.106 -13.124  -4.797 1.00 . A A . 104 ILE HB   1 1 
        5  6829 1 1  16 ILE HD11 H  72.657 -15.277  -4.908 1.00 . A A . 104 ILE HD11 1 1 
        5  6830 1 1  16 ILE HD12 H  73.280 -16.530  -5.981 1.00 . A A . 104 ILE HD12 1 1 
        5  6831 1 1  16 ILE HD13 H  74.302 -15.878  -4.700 1.00 . A A . 104 ILE HD13 1 1 
        5  6832 1 1  16 ILE HG12 H  73.564 -14.676  -7.338 1.00 . A A . 104 ILE HG12 1 1 
        5  6833 1 1  16 ILE HG13 H  75.116 -14.675  -6.501 1.00 . A A . 104 ILE HG13 1 1 
        5  6834 1 1  16 ILE HG21 H  71.897 -12.715  -6.798 1.00 . A A . 104 ILE HG21 1 1 
        5  6835 1 1  16 ILE HG22 H  71.739 -13.886  -5.490 1.00 . A A . 104 ILE HG22 1 1 
        5  6836 1 1  16 ILE HG23 H  71.980 -12.179  -5.121 1.00 . A A . 104 ILE HG23 1 1 
        5  6837 1 1  16 ILE N    N  75.751 -11.972  -6.045 1.00 . A A . 104 ILE N    1 1 
        5  6838 1 1  16 ILE O    O  72.877 -10.438  -7.403 1.00 . A A . 104 ILE O    1 1 
        5  6839 1 1  17 CYS C    C  74.128  -7.589  -5.965 1.00 . A A . 105 CYS C    1 1 
        5  6840 1 1  17 CYS CA   C  73.287  -8.713  -5.345 1.00 . A A . 105 CYS CA   1 1 
        5  6841 1 1  17 CYS CB   C  73.209  -8.527  -3.835 1.00 . A A . 105 CYS CB   1 1 
        5  6842 1 1  17 CYS H    H  74.616 -10.353  -4.868 1.00 . A A . 105 CYS H    1 1 
        5  6843 1 1  17 CYS HA   H  72.295  -8.727  -5.764 1.00 . A A . 105 CYS HA   1 1 
        5  6844 1 1  17 CYS HB2  H  74.190  -8.679  -3.409 1.00 . A A . 105 CYS HB2  1 1 
        5  6845 1 1  17 CYS HB3  H  72.872  -7.523  -3.612 1.00 . A A . 105 CYS HB3  1 1 
        5  6846 1 1  17 CYS HG   H  72.406 -10.605  -3.281 1.00 . A A . 105 CYS HG   1 1 
        5  6847 1 1  17 CYS N    N  73.954 -10.038  -5.529 1.00 . A A . 105 CYS N    1 1 
        5  6848 1 1  17 CYS O    O  73.653  -6.495  -6.200 1.00 . A A . 105 CYS O    1 1 
        5  6849 1 1  17 CYS SG   S  72.049  -9.726  -3.134 1.00 . A A . 105 CYS SG   1 1 
        5  6850 1 1  18 ASP C    C  76.036  -6.517  -8.221 1.00 . A A . 106 ASP C    1 1 
        5  6851 1 1  18 ASP CA   C  76.300  -6.811  -6.740 1.00 . A A . 106 ASP CA   1 1 
        5  6852 1 1  18 ASP CB   C  77.696  -7.408  -6.565 1.00 . A A . 106 ASP CB   1 1 
        5  6853 1 1  18 ASP CG   C  78.567  -6.450  -5.751 1.00 . A A . 106 ASP CG   1 1 
        5  6854 1 1  18 ASP H    H  75.740  -8.725  -5.957 1.00 . A A . 106 ASP H    1 1 
        5  6855 1 1  18 ASP HA   H  76.223  -5.909  -6.162 1.00 . A A . 106 ASP HA   1 1 
        5  6856 1 1  18 ASP HB2  H  77.620  -8.353  -6.049 1.00 . A A . 106 ASP HB2  1 1 
        5  6857 1 1  18 ASP HB3  H  78.146  -7.563  -7.535 1.00 . A A . 106 ASP HB3  1 1 
        5  6858 1 1  18 ASP N    N  75.385  -7.849  -6.187 1.00 . A A . 106 ASP N    1 1 
        5  6859 1 1  18 ASP O    O  75.782  -5.389  -8.595 1.00 . A A . 106 ASP O    1 1 
        5  6860 1 1  18 ASP OD1  O  78.690  -5.305  -6.151 1.00 . A A . 106 ASP OD1  1 1 
        5  6861 1 1  18 ASP OD2  O  79.097  -6.881  -4.739 1.00 . A A . 106 ASP OD2  1 1 
        5  6862 1 1  19 ASN C    C  74.498  -7.595 -10.940 1.00 . A A . 107 ASN C    1 1 
        5  6863 1 1  19 ASN CA   C  75.920  -7.235 -10.521 1.00 . A A . 107 ASN CA   1 1 
        5  6864 1 1  19 ASN CB   C  76.961  -8.097 -11.205 1.00 . A A . 107 ASN CB   1 1 
        5  6865 1 1  19 ASN CG   C  76.399  -9.480 -11.498 1.00 . A A . 107 ASN CG   1 1 
        5  6866 1 1  19 ASN H    H  76.357  -8.400  -8.778 1.00 . A A . 107 ASN H    1 1 
        5  6867 1 1  19 ASN HA   H  76.116  -6.200 -10.729 1.00 . A A . 107 ASN HA   1 1 
        5  6868 1 1  19 ASN HB2  H  77.259  -7.626 -12.124 1.00 . A A . 107 ASN HB2  1 1 
        5  6869 1 1  19 ASN HB3  H  77.809  -8.191 -10.551 1.00 . A A . 107 ASN HB3  1 1 
        5  6870 1 1  19 ASN HD21 H  76.906 -10.229  -9.725 1.00 . A A . 107 ASN HD21 1 1 
        5  6871 1 1  19 ASN HD22 H  76.089 -11.300 -10.772 1.00 . A A . 107 ASN HD22 1 1 
        5  6872 1 1  19 ASN N    N  76.128  -7.500  -9.076 1.00 . A A . 107 ASN N    1 1 
        5  6873 1 1  19 ASN ND2  N  76.476 -10.415 -10.591 1.00 . A A . 107 ASN ND2  1 1 
        5  6874 1 1  19 ASN O    O  74.240  -8.082 -12.023 1.00 . A A . 107 ASN O    1 1 
        5  6875 1 1  19 ASN OD1  O  75.911  -9.721 -12.575 1.00 . A A . 107 ASN OD1  1 1 
        5  6876 1 1  20 VAL C    C  71.601  -6.791 -11.478 1.00 . A A . 108 VAL C    1 1 
        5  6877 1 1  20 VAL CA   C  72.140  -7.629 -10.333 1.00 . A A . 108 VAL CA   1 1 
        5  6878 1 1  20 VAL CB   C  71.434  -7.254  -9.045 1.00 . A A . 108 VAL CB   1 1 
        5  6879 1 1  20 VAL CG1  C  69.928  -7.177  -9.276 1.00 . A A . 108 VAL CG1  1 1 
        5  6880 1 1  20 VAL CG2  C  71.739  -8.308  -8.012 1.00 . A A . 108 VAL CG2  1 1 
        5  6881 1 1  20 VAL H    H  73.868  -6.948  -9.216 1.00 . A A . 108 VAL H    1 1 
        5  6882 1 1  20 VAL HA   H  72.009  -8.662 -10.546 1.00 . A A . 108 VAL HA   1 1 
        5  6883 1 1  20 VAL HB   H  71.797  -6.297  -8.702 1.00 . A A . 108 VAL HB   1 1 
        5  6884 1 1  20 VAL HG11 H  69.667  -7.787 -10.126 1.00 . A A . 108 VAL HG11 1 1 
        5  6885 1 1  20 VAL HG12 H  69.410  -7.534  -8.402 1.00 . A A . 108 VAL HG12 1 1 
        5  6886 1 1  20 VAL HG13 H  69.651  -6.152  -9.469 1.00 . A A . 108 VAL HG13 1 1 
        5  6887 1 1  20 VAL HG21 H  71.391  -9.265  -8.368 1.00 . A A . 108 VAL HG21 1 1 
        5  6888 1 1  20 VAL HG22 H  72.807  -8.346  -7.860 1.00 . A A . 108 VAL HG22 1 1 
        5  6889 1 1  20 VAL HG23 H  71.246  -8.060  -7.086 1.00 . A A . 108 VAL HG23 1 1 
        5  6890 1 1  20 VAL N    N  73.588  -7.339 -10.066 1.00 . A A . 108 VAL N    1 1 
        5  6891 1 1  20 VAL O    O  70.441  -6.853 -11.832 1.00 . A A . 108 VAL O    1 1 
        5  6892 1 1  21 GLY C    C  71.147  -5.954 -14.133 1.00 . A A . 109 GLY C    1 1 
        5  6893 1 1  21 GLY CA   C  72.030  -5.144 -13.186 1.00 . A A . 109 GLY CA   1 1 
        5  6894 1 1  21 GLY H    H  73.347  -6.024 -11.721 1.00 . A A . 109 GLY H    1 1 
        5  6895 1 1  21 GLY HA2  H  72.904  -4.802 -13.717 1.00 . A A . 109 GLY HA2  1 1 
        5  6896 1 1  21 GLY HA3  H  71.475  -4.296 -12.808 1.00 . A A . 109 GLY HA3  1 1 
        5  6897 1 1  21 GLY N    N  72.441  -6.020 -12.046 1.00 . A A . 109 GLY N    1 1 
        5  6898 1 1  21 GLY O    O  70.282  -5.432 -14.808 1.00 . A A . 109 GLY O    1 1 
        5  6899 1 1  22 LYS C    C  71.021  -9.576 -14.876 1.00 . A A . 110 LYS C    1 1 
        5  6900 1 1  22 LYS CA   C  70.567  -8.119 -15.056 1.00 . A A . 110 LYS CA   1 1 
        5  6901 1 1  22 LYS CB   C  70.868  -7.607 -16.469 1.00 . A A . 110 LYS CB   1 1 
        5  6902 1 1  22 LYS CD   C  71.741  -8.194 -18.724 1.00 . A A . 110 LYS CD   1 1 
        5  6903 1 1  22 LYS CE   C  72.440  -9.295 -19.516 1.00 . A A . 110 LYS CE   1 1 
        5  6904 1 1  22 LYS CG   C  71.288  -8.757 -17.380 1.00 . A A . 110 LYS CG   1 1 
        5  6905 1 1  22 LYS H    H  72.075  -7.619 -13.621 1.00 . A A . 110 LYS H    1 1 
        5  6906 1 1  22 LYS HA   H  69.515  -8.017 -14.839 1.00 . A A . 110 LYS HA   1 1 
        5  6907 1 1  22 LYS HB2  H  69.987  -7.136 -16.875 1.00 . A A . 110 LYS HB2  1 1 
        5  6908 1 1  22 LYS HB3  H  71.671  -6.887 -16.417 1.00 . A A . 110 LYS HB3  1 1 
        5  6909 1 1  22 LYS HD2  H  70.882  -7.838 -19.275 1.00 . A A . 110 LYS HD2  1 1 
        5  6910 1 1  22 LYS HD3  H  72.430  -7.377 -18.560 1.00 . A A . 110 LYS HD3  1 1 
        5  6911 1 1  22 LYS HE2  H  73.344  -9.599 -19.008 1.00 . A A . 110 LYS HE2  1 1 
        5  6912 1 1  22 LYS HE3  H  71.780 -10.136 -19.650 1.00 . A A . 110 LYS HE3  1 1 
        5  6913 1 1  22 LYS HG2  H  72.104  -9.298 -16.923 1.00 . A A . 110 LYS HG2  1 1 
        5  6914 1 1  22 LYS HG3  H  70.452  -9.423 -17.532 1.00 . A A . 110 LYS HG3  1 1 
        5  6915 1 1  22 LYS HZ1  H  72.049  -7.961 -21.070 1.00 . A A . 110 LYS HZ1  1 1 
        5  6916 1 1  22 LYS HZ2  H  73.703  -8.239 -20.791 1.00 . A A . 110 LYS HZ2  1 1 
        5  6917 1 1  22 LYS HZ3  H  72.760  -9.417 -21.569 1.00 . A A . 110 LYS HZ3  1 1 
        5  6918 1 1  22 LYS N    N  71.370  -7.236 -14.175 1.00 . A A . 110 LYS N    1 1 
        5  6919 1 1  22 LYS NZ   N  72.762  -8.681 -20.836 1.00 . A A . 110 LYS NZ   1 1 
        5  6920 1 1  22 LYS O    O  70.518 -10.478 -15.517 1.00 . A A . 110 LYS O    1 1 
        5  6921 1 1  23 ASP C    C  71.650 -11.959 -12.788 1.00 . A A . 111 ASP C    1 1 
        5  6922 1 1  23 ASP CA   C  72.483 -11.201 -13.821 1.00 . A A . 111 ASP CA   1 1 
        5  6923 1 1  23 ASP CB   C  73.909 -11.028 -13.323 1.00 . A A . 111 ASP CB   1 1 
        5  6924 1 1  23 ASP CG   C  74.871 -11.110 -14.511 1.00 . A A . 111 ASP CG   1 1 
        5  6925 1 1  23 ASP H    H  72.392  -9.065 -13.521 1.00 . A A . 111 ASP H    1 1 
        5  6926 1 1  23 ASP HA   H  72.497 -11.733 -14.752 1.00 . A A . 111 ASP HA   1 1 
        5  6927 1 1  23 ASP HB2  H  74.002 -10.066 -12.844 1.00 . A A . 111 ASP HB2  1 1 
        5  6928 1 1  23 ASP HB3  H  74.143 -11.810 -12.617 1.00 . A A . 111 ASP HB3  1 1 
        5  6929 1 1  23 ASP N    N  71.985  -9.809 -14.021 1.00 . A A . 111 ASP N    1 1 
        5  6930 1 1  23 ASP O    O  71.804 -13.152 -12.623 1.00 . A A . 111 ASP O    1 1 
        5  6931 1 1  23 ASP OD1  O  74.433 -10.853 -15.621 1.00 . A A . 111 ASP OD1  1 1 
        5  6932 1 1  23 ASP OD2  O  76.028 -11.425 -14.292 1.00 . A A . 111 ASP OD2  1 1 
        5  6933 1 1  24 TRP C    C  68.868 -12.842 -11.697 1.00 . A A . 112 TRP C    1 1 
        5  6934 1 1  24 TRP CA   C  69.986 -12.022 -11.053 1.00 . A A . 112 TRP CA   1 1 
        5  6935 1 1  24 TRP CB   C  69.442 -10.950 -10.098 1.00 . A A . 112 TRP CB   1 1 
        5  6936 1 1  24 TRP CD1  C  68.137  -9.213 -11.396 1.00 . A A . 112 TRP CD1  1 1 
        5  6937 1 1  24 TRP CD2  C  66.813 -10.793 -10.495 1.00 . A A . 112 TRP CD2  1 1 
        5  6938 1 1  24 TRP CE2  C  65.963  -9.895 -11.182 1.00 . A A . 112 TRP CE2  1 1 
        5  6939 1 1  24 TRP CE3  C  66.225 -11.889  -9.835 1.00 . A A . 112 TRP CE3  1 1 
        5  6940 1 1  24 TRP CG   C  68.190 -10.336 -10.644 1.00 . A A . 112 TRP CG   1 1 
        5  6941 1 1  24 TRP CH2  C  64.012 -11.170 -10.553 1.00 . A A . 112 TRP CH2  1 1 
        5  6942 1 1  24 TRP CZ2  C  64.580 -10.077 -11.214 1.00 . A A . 112 TRP CZ2  1 1 
        5  6943 1 1  24 TRP CZ3  C  64.833 -12.075  -9.865 1.00 . A A . 112 TRP CZ3  1 1 
        5  6944 1 1  24 TRP H    H  70.672 -10.330 -12.194 1.00 . A A . 112 TRP H    1 1 
        5  6945 1 1  24 TRP HA   H  70.633 -12.683 -10.521 1.00 . A A . 112 TRP HA   1 1 
        5  6946 1 1  24 TRP HB2  H  69.228 -11.403  -9.143 1.00 . A A . 112 TRP HB2  1 1 
        5  6947 1 1  24 TRP HB3  H  70.187 -10.180  -9.965 1.00 . A A . 112 TRP HB3  1 1 
        5  6948 1 1  24 TRP HD1  H  68.986  -8.618 -11.696 1.00 . A A . 112 TRP HD1  1 1 
        5  6949 1 1  24 TRP HE1  H  66.505  -8.191 -12.249 1.00 . A A . 112 TRP HE1  1 1 
        5  6950 1 1  24 TRP HE3  H  66.849 -12.594  -9.303 1.00 . A A . 112 TRP HE3  1 1 
        5  6951 1 1  24 TRP HH2  H  62.942 -11.318 -10.573 1.00 . A A . 112 TRP HH2  1 1 
        5  6952 1 1  24 TRP HZ2  H  63.951  -9.377 -11.745 1.00 . A A . 112 TRP HZ2  1 1 
        5  6953 1 1  24 TRP HZ3  H  64.393 -12.919  -9.356 1.00 . A A . 112 TRP HZ3  1 1 
        5  6954 1 1  24 TRP N    N  70.783 -11.293 -12.074 1.00 . A A . 112 TRP N    1 1 
        5  6955 1 1  24 TRP NE1  N  66.817  -8.949 -11.714 1.00 . A A . 112 TRP NE1  1 1 
        5  6956 1 1  24 TRP O    O  68.763 -14.030 -11.468 1.00 . A A . 112 TRP O    1 1 
        5  6957 1 1  25 ARG C    C  67.615 -14.157 -13.964 1.00 . A A . 113 ARG C    1 1 
        5  6958 1 1  25 ARG CA   C  66.970 -13.042 -13.150 1.00 . A A . 113 ARG CA   1 1 
        5  6959 1 1  25 ARG CB   C  66.225 -12.060 -14.056 1.00 . A A . 113 ARG CB   1 1 
        5  6960 1 1  25 ARG CD   C  64.107 -13.030 -14.963 1.00 . A A . 113 ARG CD   1 1 
        5  6961 1 1  25 ARG CG   C  64.718 -12.198 -13.831 1.00 . A A . 113 ARG CG   1 1 
        5  6962 1 1  25 ARG CZ   C  62.261 -12.269 -16.336 1.00 . A A . 113 ARG CZ   1 1 
        5  6963 1 1  25 ARG H    H  68.140 -11.291 -12.706 1.00 . A A . 113 ARG H    1 1 
        5  6964 1 1  25 ARG HA   H  66.306 -13.451 -12.406 1.00 . A A . 113 ARG HA   1 1 
        5  6965 1 1  25 ARG HB2  H  66.534 -11.050 -13.821 1.00 . A A . 113 ARG HB2  1 1 
        5  6966 1 1  25 ARG HB3  H  66.455 -12.275 -15.088 1.00 . A A . 113 ARG HB3  1 1 
        5  6967 1 1  25 ARG HD2  H  64.680 -12.904 -15.872 1.00 . A A . 113 ARG HD2  1 1 
        5  6968 1 1  25 ARG HD3  H  64.067 -14.070 -14.684 1.00 . A A . 113 ARG HD3  1 1 
        5  6969 1 1  25 ARG HE   H  62.169 -12.314 -14.353 1.00 . A A . 113 ARG HE   1 1 
        5  6970 1 1  25 ARG HG2  H  64.538 -12.687 -12.885 1.00 . A A . 113 ARG HG2  1 1 
        5  6971 1 1  25 ARG HG3  H  64.264 -11.219 -13.822 1.00 . A A . 113 ARG HG3  1 1 
        5  6972 1 1  25 ARG HH11 H  62.843 -10.353 -16.371 1.00 . A A . 113 ARG HH11 1 1 
        5  6973 1 1  25 ARG HH12 H  62.031 -10.915 -17.793 1.00 . A A . 113 ARG HH12 1 1 
        5  6974 1 1  25 ARG HH21 H  61.566 -14.130 -16.581 1.00 . A A . 113 ARG HH21 1 1 
        5  6975 1 1  25 ARG HH22 H  61.309 -13.053 -17.912 1.00 . A A . 113 ARG HH22 1 1 
        5  6976 1 1  25 ARG N    N  68.044 -12.245 -12.508 1.00 . A A . 113 ARG N    1 1 
        5  6977 1 1  25 ARG NE   N  62.727 -12.495 -15.138 1.00 . A A . 113 ARG NE   1 1 
        5  6978 1 1  25 ARG NH1  N  62.389 -11.087 -16.875 1.00 . A A . 113 ARG NH1  1 1 
        5  6979 1 1  25 ARG NH2  N  61.665 -13.225 -16.995 1.00 . A A . 113 ARG NH2  1 1 
        5  6980 1 1  25 ARG O    O  67.006 -15.173 -14.256 1.00 . A A . 113 ARG O    1 1 
        5  6981 1 1  26 ARG C    C  70.106 -16.065 -14.100 1.00 . A A . 114 ARG C    1 1 
        5  6982 1 1  26 ARG CA   C  69.566 -15.036 -15.074 1.00 . A A . 114 ARG CA   1 1 
        5  6983 1 1  26 ARG CB   C  70.702 -14.315 -15.802 1.00 . A A . 114 ARG CB   1 1 
        5  6984 1 1  26 ARG CD   C  69.910 -15.288 -17.967 1.00 . A A . 114 ARG CD   1 1 
        5  6985 1 1  26 ARG CG   C  70.271 -13.993 -17.235 1.00 . A A . 114 ARG CG   1 1 
        5  6986 1 1  26 ARG CZ   C  69.479 -15.341 -20.348 1.00 . A A . 114 ARG CZ   1 1 
        5  6987 1 1  26 ARG H    H  69.344 -13.179 -14.024 1.00 . A A . 114 ARG H    1 1 
        5  6988 1 1  26 ARG HA   H  68.896 -15.492 -15.777 1.00 . A A . 114 ARG HA   1 1 
        5  6989 1 1  26 ARG HB2  H  70.937 -13.397 -15.282 1.00 . A A . 114 ARG HB2  1 1 
        5  6990 1 1  26 ARG HB3  H  71.575 -14.950 -15.826 1.00 . A A . 114 ARG HB3  1 1 
        5  6991 1 1  26 ARG HD2  H  70.463 -16.120 -17.550 1.00 . A A . 114 ARG HD2  1 1 
        5  6992 1 1  26 ARG HD3  H  68.848 -15.472 -17.907 1.00 . A A . 114 ARG HD3  1 1 
        5  6993 1 1  26 ARG HE   H  71.191 -14.683 -19.588 1.00 . A A . 114 ARG HE   1 1 
        5  6994 1 1  26 ARG HG2  H  69.412 -13.339 -17.214 1.00 . A A . 114 ARG HG2  1 1 
        5  6995 1 1  26 ARG HG3  H  71.082 -13.503 -17.754 1.00 . A A . 114 ARG HG3  1 1 
        5  6996 1 1  26 ARG HH11 H  68.853 -13.454 -20.580 1.00 . A A . 114 ARG HH11 1 1 
        5  6997 1 1  26 ARG HH12 H  68.130 -14.618 -21.640 1.00 . A A . 114 ARG HH12 1 1 
        5  6998 1 1  26 ARG HH21 H  69.905 -17.297 -20.339 1.00 . A A . 114 ARG HH21 1 1 
        5  6999 1 1  26 ARG HH22 H  68.726 -16.792 -21.503 1.00 . A A . 114 ARG HH22 1 1 
        5  7000 1 1  26 ARG N    N  68.863 -13.987 -14.303 1.00 . A A . 114 ARG N    1 1 
        5  7001 1 1  26 ARG NE   N  70.308 -15.054 -19.382 1.00 . A A . 114 ARG NE   1 1 
        5  7002 1 1  26 ARG NH1  N  68.765 -14.397 -20.899 1.00 . A A . 114 ARG NH1  1 1 
        5  7003 1 1  26 ARG NH2  N  69.360 -16.573 -20.762 1.00 . A A . 114 ARG NH2  1 1 
        5  7004 1 1  26 ARG O    O  69.943 -17.256 -14.278 1.00 . A A . 114 ARG O    1 1 
        5  7005 1 1  27 LEU C    C  70.058 -17.259 -11.391 1.00 . A A . 115 LEU C    1 1 
        5  7006 1 1  27 LEU CA   C  71.239 -16.562 -12.047 1.00 . A A . 115 LEU CA   1 1 
        5  7007 1 1  27 LEU CB   C  72.011 -15.711 -11.037 1.00 . A A . 115 LEU CB   1 1 
        5  7008 1 1  27 LEU CD1  C  73.520 -17.701 -10.916 1.00 . A A . 115 LEU CD1  1 1 
        5  7009 1 1  27 LEU CD2  C  73.855 -15.786  -9.358 1.00 . A A . 115 LEU CD2  1 1 
        5  7010 1 1  27 LEU CG   C  72.811 -16.619 -10.100 1.00 . A A . 115 LEU CG   1 1 
        5  7011 1 1  27 LEU H    H  70.828 -14.649 -12.912 1.00 . A A . 115 LEU H    1 1 
        5  7012 1 1  27 LEU HA   H  71.891 -17.281 -12.512 1.00 . A A . 115 LEU HA   1 1 
        5  7013 1 1  27 LEU HB2  H  72.686 -15.053 -11.564 1.00 . A A . 115 LEU HB2  1 1 
        5  7014 1 1  27 LEU HB3  H  71.316 -15.122 -10.457 1.00 . A A . 115 LEU HB3  1 1 
        5  7015 1 1  27 LEU HD11 H  73.735 -17.320 -11.904 1.00 . A A . 115 LEU HD11 1 1 
        5  7016 1 1  27 LEU HD12 H  74.441 -17.978 -10.425 1.00 . A A . 115 LEU HD12 1 1 
        5  7017 1 1  27 LEU HD13 H  72.879 -18.567 -10.997 1.00 . A A . 115 LEU HD13 1 1 
        5  7018 1 1  27 LEU HD21 H  73.499 -14.772  -9.255 1.00 . A A . 115 LEU HD21 1 1 
        5  7019 1 1  27 LEU HD22 H  74.025 -16.210  -8.380 1.00 . A A . 115 LEU HD22 1 1 
        5  7020 1 1  27 LEU HD23 H  74.778 -15.787  -9.915 1.00 . A A . 115 LEU HD23 1 1 
        5  7021 1 1  27 LEU HG   H  72.143 -17.081  -9.389 1.00 . A A . 115 LEU HG   1 1 
        5  7022 1 1  27 LEU N    N  70.724 -15.612 -13.049 1.00 . A A . 115 LEU N    1 1 
        5  7023 1 1  27 LEU O    O  70.094 -18.439 -11.139 1.00 . A A . 115 LEU O    1 1 
        5  7024 1 1  28 ALA C    C  67.366 -18.359 -11.410 1.00 . A A . 116 ALA C    1 1 
        5  7025 1 1  28 ALA CA   C  67.807 -17.193 -10.526 1.00 . A A . 116 ALA CA   1 1 
        5  7026 1 1  28 ALA CB   C  66.731 -16.108 -10.485 1.00 . A A . 116 ALA CB   1 1 
        5  7027 1 1  28 ALA H    H  68.973 -15.594 -11.371 1.00 . A A . 116 ALA H    1 1 
        5  7028 1 1  28 ALA HA   H  68.032 -17.533  -9.529 1.00 . A A . 116 ALA HA   1 1 
        5  7029 1 1  28 ALA HB1  H  65.791 -16.519 -10.824 1.00 . A A . 116 ALA HB1  1 1 
        5  7030 1 1  28 ALA HB2  H  66.620 -15.747  -9.473 1.00 . A A . 116 ALA HB2  1 1 
        5  7031 1 1  28 ALA HB3  H  67.018 -15.290 -11.130 1.00 . A A . 116 ALA HB3  1 1 
        5  7032 1 1  28 ALA N    N  68.995 -16.545 -11.140 1.00 . A A . 116 ALA N    1 1 
        5  7033 1 1  28 ALA O    O  67.200 -19.482 -10.953 1.00 . A A . 116 ALA O    1 1 
        5  7034 1 1  29 ARG C    C  67.735 -20.410 -13.345 1.00 . A A . 117 ARG C    1 1 
        5  7035 1 1  29 ARG CA   C  66.800 -19.231 -13.579 1.00 . A A . 117 ARG CA   1 1 
        5  7036 1 1  29 ARG CB   C  66.954 -18.685 -15.002 1.00 . A A . 117 ARG CB   1 1 
        5  7037 1 1  29 ARG CD   C  64.726 -18.560 -16.136 1.00 . A A . 117 ARG CD   1 1 
        5  7038 1 1  29 ARG CG   C  65.769 -17.775 -15.335 1.00 . A A . 117 ARG CG   1 1 
        5  7039 1 1  29 ARG CZ   C  64.329 -18.497 -18.525 1.00 . A A . 117 ARG CZ   1 1 
        5  7040 1 1  29 ARG H    H  67.366 -17.225 -13.051 1.00 . A A . 117 ARG H    1 1 
        5  7041 1 1  29 ARG HA   H  65.784 -19.515 -13.397 1.00 . A A . 117 ARG HA   1 1 
        5  7042 1 1  29 ARG HB2  H  67.873 -18.122 -15.074 1.00 . A A . 117 ARG HB2  1 1 
        5  7043 1 1  29 ARG HB3  H  66.980 -19.508 -15.701 1.00 . A A . 117 ARG HB3  1 1 
        5  7044 1 1  29 ARG HD2  H  64.687 -19.585 -15.797 1.00 . A A . 117 ARG HD2  1 1 
        5  7045 1 1  29 ARG HD3  H  63.756 -18.096 -16.048 1.00 . A A . 117 ARG HD3  1 1 
        5  7046 1 1  29 ARG HE   H  66.154 -18.452 -17.745 1.00 . A A . 117 ARG HE   1 1 
        5  7047 1 1  29 ARG HG2  H  65.323 -17.414 -14.418 1.00 . A A . 117 ARG HG2  1 1 
        5  7048 1 1  29 ARG HG3  H  66.113 -16.937 -15.922 1.00 . A A . 117 ARG HG3  1 1 
        5  7049 1 1  29 ARG HH11 H  64.727 -16.616 -19.084 1.00 . A A . 117 ARG HH11 1 1 
        5  7050 1 1  29 ARG HH12 H  63.514 -17.432 -20.013 1.00 . A A . 117 ARG HH12 1 1 
        5  7051 1 1  29 ARG HH21 H  63.734 -20.380 -18.200 1.00 . A A . 117 ARG HH21 1 1 
        5  7052 1 1  29 ARG HH22 H  62.952 -19.565 -19.512 1.00 . A A . 117 ARG HH22 1 1 
        5  7053 1 1  29 ARG N    N  67.203 -18.119 -12.685 1.00 . A A . 117 ARG N    1 1 
        5  7054 1 1  29 ARG NE   N  65.195 -18.495 -17.549 1.00 . A A . 117 ARG NE   1 1 
        5  7055 1 1  29 ARG NH1  N  64.178 -17.432 -19.265 1.00 . A A . 117 ARG NH1  1 1 
        5  7056 1 1  29 ARG NH2  N  63.616 -19.563 -18.764 1.00 . A A . 117 ARG NH2  1 1 
        5  7057 1 1  29 ARG O    O  67.315 -21.484 -12.945 1.00 . A A . 117 ARG O    1 1 
        5  7058 1 1  30 GLN C    C  69.891 -21.830 -11.956 1.00 . A A . 118 GLN C    1 1 
        5  7059 1 1  30 GLN CA   C  70.028 -21.249 -13.360 1.00 . A A . 118 GLN CA   1 1 
        5  7060 1 1  30 GLN CB   C  71.380 -20.546 -13.560 1.00 . A A . 118 GLN CB   1 1 
        5  7061 1 1  30 GLN CD   C  72.590 -22.434 -12.437 1.00 . A A . 118 GLN CD   1 1 
        5  7062 1 1  30 GLN CG   C  72.356 -20.920 -12.438 1.00 . A A . 118 GLN CG   1 1 
        5  7063 1 1  30 GLN H    H  69.284 -19.289 -13.848 1.00 . A A . 118 GLN H    1 1 
        5  7064 1 1  30 GLN HA   H  69.907 -22.025 -14.095 1.00 . A A . 118 GLN HA   1 1 
        5  7065 1 1  30 GLN HB2  H  71.799 -20.843 -14.510 1.00 . A A . 118 GLN HB2  1 1 
        5  7066 1 1  30 GLN HB3  H  71.228 -19.476 -13.556 1.00 . A A . 118 GLN HB3  1 1 
        5  7067 1 1  30 GLN HE21 H  73.133 -22.500 -14.346 1.00 . A A . 118 GLN HE21 1 1 
        5  7068 1 1  30 GLN HE22 H  73.134 -23.993 -13.540 1.00 . A A . 118 GLN HE22 1 1 
        5  7069 1 1  30 GLN HG2  H  73.295 -20.412 -12.596 1.00 . A A . 118 GLN HG2  1 1 
        5  7070 1 1  30 GLN HG3  H  71.939 -20.621 -11.489 1.00 . A A . 118 GLN HG3  1 1 
        5  7071 1 1  30 GLN N    N  69.005 -20.183 -13.564 1.00 . A A . 118 GLN N    1 1 
        5  7072 1 1  30 GLN NE2  N  72.986 -23.024 -13.532 1.00 . A A . 118 GLN NE2  1 1 
        5  7073 1 1  30 GLN O    O  69.950 -23.027 -11.759 1.00 . A A . 118 GLN O    1 1 
        5  7074 1 1  30 GLN OE1  O  72.406 -23.087 -11.429 1.00 . A A . 118 GLN OE1  1 1 
        5  7075 1 1  31 LEU C    C  68.354 -22.499  -9.587 1.00 . A A . 119 LEU C    1 1 
        5  7076 1 1  31 LEU CA   C  69.514 -21.505  -9.599 1.00 . A A . 119 LEU CA   1 1 
        5  7077 1 1  31 LEU CB   C  69.204 -20.270  -8.751 1.00 . A A . 119 LEU CB   1 1 
        5  7078 1 1  31 LEU CD1  C  70.249 -18.414  -7.437 1.00 . A A . 119 LEU CD1  1 1 
        5  7079 1 1  31 LEU CD2  C  71.613 -20.411  -8.065 1.00 . A A . 119 LEU CD2  1 1 
        5  7080 1 1  31 LEU CG   C  70.492 -19.470  -8.514 1.00 . A A . 119 LEU CG   1 1 
        5  7081 1 1  31 LEU H    H  69.622 -20.042 -11.162 1.00 . A A . 119 LEU H    1 1 
        5  7082 1 1  31 LEU HA   H  70.419 -21.977  -9.260 1.00 . A A . 119 LEU HA   1 1 
        5  7083 1 1  31 LEU HB2  H  68.487 -19.650  -9.269 1.00 . A A . 119 LEU HB2  1 1 
        5  7084 1 1  31 LEU HB3  H  68.792 -20.577  -7.803 1.00 . A A . 119 LEU HB3  1 1 
        5  7085 1 1  31 LEU HD11 H  69.189 -18.334  -7.245 1.00 . A A . 119 LEU HD11 1 1 
        5  7086 1 1  31 LEU HD12 H  70.759 -18.701  -6.529 1.00 . A A . 119 LEU HD12 1 1 
        5  7087 1 1  31 LEU HD13 H  70.626 -17.462  -7.777 1.00 . A A . 119 LEU HD13 1 1 
        5  7088 1 1  31 LEU HD21 H  71.184 -21.287  -7.603 1.00 . A A . 119 LEU HD21 1 1 
        5  7089 1 1  31 LEU HD22 H  72.197 -20.706  -8.926 1.00 . A A . 119 LEU HD22 1 1 
        5  7090 1 1  31 LEU HD23 H  72.249 -19.902  -7.356 1.00 . A A . 119 LEU HD23 1 1 
        5  7091 1 1  31 LEU HG   H  70.782 -18.980  -9.430 1.00 . A A . 119 LEU HG   1 1 
        5  7092 1 1  31 LEU N    N  69.682 -20.993 -10.981 1.00 . A A . 119 LEU N    1 1 
        5  7093 1 1  31 LEU O    O  68.130 -23.197  -8.619 1.00 . A A . 119 LEU O    1 1 
        5  7094 1 1  32 LYS C    C  65.233 -22.900 -10.234 1.00 . A A . 120 LYS C    1 1 
        5  7095 1 1  32 LYS CA   C  66.486 -23.513 -10.826 1.00 . A A . 120 LYS CA   1 1 
        5  7096 1 1  32 LYS CB   C  66.877 -24.802 -10.094 1.00 . A A . 120 LYS CB   1 1 
        5  7097 1 1  32 LYS CD   C  68.426 -26.705 -10.594 1.00 . A A . 120 LYS CD   1 1 
        5  7098 1 1  32 LYS CE   C  69.682 -27.055 -11.397 1.00 . A A . 120 LYS CE   1 1 
        5  7099 1 1  32 LYS CG   C  68.312 -25.186 -10.468 1.00 . A A . 120 LYS CG   1 1 
        5  7100 1 1  32 LYS H    H  67.850 -21.978 -11.435 1.00 . A A . 120 LYS H    1 1 
        5  7101 1 1  32 LYS HA   H  66.323 -23.729 -11.870 1.00 . A A . 120 LYS HA   1 1 
        5  7102 1 1  32 LYS HB2  H  66.808 -24.648  -9.029 1.00 . A A . 120 LYS HB2  1 1 
        5  7103 1 1  32 LYS HB3  H  66.208 -25.595 -10.386 1.00 . A A . 120 LYS HB3  1 1 
        5  7104 1 1  32 LYS HD2  H  68.492 -27.144  -9.609 1.00 . A A . 120 LYS HD2  1 1 
        5  7105 1 1  32 LYS HD3  H  67.556 -27.091 -11.105 1.00 . A A . 120 LYS HD3  1 1 
        5  7106 1 1  32 LYS HE2  H  69.726 -28.120 -11.578 1.00 . A A . 120 LYS HE2  1 1 
        5  7107 1 1  32 LYS HE3  H  69.696 -26.512 -12.329 1.00 . A A . 120 LYS HE3  1 1 
        5  7108 1 1  32 LYS HG2  H  68.571 -24.726 -11.411 1.00 . A A . 120 LYS HG2  1 1 
        5  7109 1 1  32 LYS HG3  H  68.987 -24.840  -9.701 1.00 . A A . 120 LYS HG3  1 1 
        5  7110 1 1  32 LYS HZ1  H  70.636 -25.669 -10.167 1.00 . A A . 120 LYS HZ1  1 1 
        5  7111 1 1  32 LYS HZ2  H  70.932 -27.288  -9.748 1.00 . A A . 120 LYS HZ2  1 1 
        5  7112 1 1  32 LYS HZ3  H  71.695 -26.613 -11.102 1.00 . A A . 120 LYS HZ3  1 1 
        5  7113 1 1  32 LYS N    N  67.632 -22.566 -10.685 1.00 . A A . 120 LYS N    1 1 
        5  7114 1 1  32 LYS NZ   N  70.822 -26.623 -10.539 1.00 . A A . 120 LYS NZ   1 1 
        5  7115 1 1  32 LYS O    O  64.455 -23.558  -9.572 1.00 . A A . 120 LYS O    1 1 
        5  7116 1 1  33 VAL C    C  62.592 -21.484 -10.781 1.00 . A A . 121 VAL C    1 1 
        5  7117 1 1  33 VAL CA   C  63.785 -21.003  -9.948 1.00 . A A . 121 VAL CA   1 1 
        5  7118 1 1  33 VAL CB   C  64.013 -19.493 -10.068 1.00 . A A . 121 VAL CB   1 1 
        5  7119 1 1  33 VAL CG1  C  62.695 -18.754  -9.847 1.00 . A A . 121 VAL CG1  1 1 
        5  7120 1 1  33 VAL CG2  C  65.015 -19.050  -8.997 1.00 . A A . 121 VAL CG2  1 1 
        5  7121 1 1  33 VAL H    H  65.648 -21.130 -11.042 1.00 . A A . 121 VAL H    1 1 
        5  7122 1 1  33 VAL HA   H  63.647 -21.275  -8.912 1.00 . A A . 121 VAL HA   1 1 
        5  7123 1 1  33 VAL HB   H  64.401 -19.260 -11.049 1.00 . A A . 121 VAL HB   1 1 
        5  7124 1 1  33 VAL HG11 H  61.993 -19.408  -9.351 1.00 . A A . 121 VAL HG11 1 1 
        5  7125 1 1  33 VAL HG12 H  62.872 -17.883  -9.232 1.00 . A A . 121 VAL HG12 1 1 
        5  7126 1 1  33 VAL HG13 H  62.293 -18.446 -10.799 1.00 . A A . 121 VAL HG13 1 1 
        5  7127 1 1  33 VAL HG21 H  65.826 -19.762  -8.945 1.00 . A A . 121 VAL HG21 1 1 
        5  7128 1 1  33 VAL HG22 H  65.406 -18.077  -9.248 1.00 . A A . 121 VAL HG22 1 1 
        5  7129 1 1  33 VAL HG23 H  64.517 -19.001  -8.034 1.00 . A A . 121 VAL HG23 1 1 
        5  7130 1 1  33 VAL N    N  65.016 -21.642 -10.485 1.00 . A A . 121 VAL N    1 1 
        5  7131 1 1  33 VAL O    O  62.745 -21.868 -11.924 1.00 . A A . 121 VAL O    1 1 
        5  7132 1 1  34 SER C    C  59.722 -20.961 -11.973 1.00 . A A . 122 SER C    1 1 
        5  7133 1 1  34 SER CA   C  60.242 -22.013 -10.992 1.00 . A A . 122 SER CA   1 1 
        5  7134 1 1  34 SER CB   C  59.185 -22.324  -9.934 1.00 . A A . 122 SER CB   1 1 
        5  7135 1 1  34 SER H    H  61.305 -21.219  -9.290 1.00 . A A . 122 SER H    1 1 
        5  7136 1 1  34 SER HA   H  60.507 -22.913 -11.513 1.00 . A A . 122 SER HA   1 1 
        5  7137 1 1  34 SER HB2  H  59.535 -22.004  -8.966 1.00 . A A . 122 SER HB2  1 1 
        5  7138 1 1  34 SER HB3  H  58.270 -21.798 -10.175 1.00 . A A . 122 SER HB3  1 1 
        5  7139 1 1  34 SER HG   H  58.002 -23.865  -9.811 1.00 . A A . 122 SER HG   1 1 
        5  7140 1 1  34 SER N    N  61.415 -21.506 -10.220 1.00 . A A . 122 SER N    1 1 
        5  7141 1 1  34 SER O    O  58.817 -21.212 -12.744 1.00 . A A . 122 SER O    1 1 
        5  7142 1 1  34 SER OG   O  58.948 -23.725  -9.905 1.00 . A A . 122 SER OG   1 1 
        5  7143 1 1  35 ASP C    C  58.371 -18.319 -12.556 1.00 . A A . 123 ASP C    1 1 
        5  7144 1 1  35 ASP CA   C  59.811 -18.693 -12.855 1.00 . A A . 123 ASP CA   1 1 
        5  7145 1 1  35 ASP CB   C  59.970 -19.243 -14.269 1.00 . A A . 123 ASP CB   1 1 
        5  7146 1 1  35 ASP CG   C  60.272 -18.094 -15.232 1.00 . A A . 123 ASP CG   1 1 
        5  7147 1 1  35 ASP H    H  60.989 -19.604 -11.309 1.00 . A A . 123 ASP H    1 1 
        5  7148 1 1  35 ASP HA   H  60.420 -17.844 -12.717 1.00 . A A . 123 ASP HA   1 1 
        5  7149 1 1  35 ASP HB2  H  60.784 -19.952 -14.282 1.00 . A A . 123 ASP HB2  1 1 
        5  7150 1 1  35 ASP HB3  H  59.057 -19.734 -14.568 1.00 . A A . 123 ASP HB3  1 1 
        5  7151 1 1  35 ASP N    N  60.273 -19.782 -11.942 1.00 . A A . 123 ASP N    1 1 
        5  7152 1 1  35 ASP O    O  57.887 -17.263 -12.915 1.00 . A A . 123 ASP O    1 1 
        5  7153 1 1  35 ASP OD1  O  59.336 -17.418 -15.628 1.00 . A A . 123 ASP OD1  1 1 
        5  7154 1 1  35 ASP OD2  O  61.433 -17.908 -15.556 1.00 . A A . 123 ASP OD2  1 1 
        5  7155 1 1  36 THR C    C  56.409 -17.956 -10.249 1.00 . A A . 124 THR C    1 1 
        5  7156 1 1  36 THR CA   C  56.338 -18.904 -11.437 1.00 . A A . 124 THR CA   1 1 
        5  7157 1 1  36 THR CB   C  55.821 -20.280 -11.036 1.00 . A A . 124 THR CB   1 1 
        5  7158 1 1  36 THR CG2  C  54.401 -20.156 -10.524 1.00 . A A . 124 THR CG2  1 1 
        5  7159 1 1  36 THR H    H  58.157 -19.955 -11.549 1.00 . A A . 124 THR H    1 1 
        5  7160 1 1  36 THR HA   H  55.760 -18.491 -12.243 1.00 . A A . 124 THR HA   1 1 
        5  7161 1 1  36 THR HB   H  56.449 -20.683 -10.256 1.00 . A A . 124 THR HB   1 1 
        5  7162 1 1  36 THR HG1  H  56.590 -20.895 -12.719 1.00 . A A . 124 THR HG1  1 1 
        5  7163 1 1  36 THR HG21 H  53.785 -19.717 -11.292 1.00 . A A . 124 THR HG21 1 1 
        5  7164 1 1  36 THR HG22 H  54.026 -21.134 -10.273 1.00 . A A . 124 THR HG22 1 1 
        5  7165 1 1  36 THR HG23 H  54.394 -19.527  -9.651 1.00 . A A . 124 THR HG23 1 1 
        5  7166 1 1  36 THR N    N  57.717 -19.161 -11.851 1.00 . A A . 124 THR N    1 1 
        5  7167 1 1  36 THR O    O  55.476 -17.246  -9.928 1.00 . A A . 124 THR O    1 1 
        5  7168 1 1  36 THR OG1  O  55.847 -21.146 -12.166 1.00 . A A . 124 THR OG1  1 1 
        5  7169 1 1  37 LYS C    C  58.468 -15.783  -8.977 1.00 . A A . 125 LYS C    1 1 
        5  7170 1 1  37 LYS CA   C  57.775 -17.047  -8.468 1.00 . A A . 125 LYS CA   1 1 
        5  7171 1 1  37 LYS CB   C  58.674 -17.863  -7.537 1.00 . A A . 125 LYS CB   1 1 
        5  7172 1 1  37 LYS CD   C  59.289 -17.606  -5.138 1.00 . A A . 125 LYS CD   1 1 
        5  7173 1 1  37 LYS CE   C  58.546 -16.699  -4.153 1.00 . A A . 125 LYS CE   1 1 
        5  7174 1 1  37 LYS CG   C  59.326 -16.943  -6.519 1.00 . A A . 125 LYS CG   1 1 
        5  7175 1 1  37 LYS H    H  58.283 -18.505  -9.911 1.00 . A A . 125 LYS H    1 1 
        5  7176 1 1  37 LYS HA   H  56.847 -16.807  -7.991 1.00 . A A . 125 LYS HA   1 1 
        5  7177 1 1  37 LYS HB2  H  58.079 -18.605  -7.024 1.00 . A A . 125 LYS HB2  1 1 
        5  7178 1 1  37 LYS HB3  H  59.443 -18.360  -8.118 1.00 . A A . 125 LYS HB3  1 1 
        5  7179 1 1  37 LYS HD2  H  58.778 -18.555  -5.210 1.00 . A A . 125 LYS HD2  1 1 
        5  7180 1 1  37 LYS HD3  H  60.296 -17.765  -4.789 1.00 . A A . 125 LYS HD3  1 1 
        5  7181 1 1  37 LYS HE2  H  59.249 -16.190  -3.508 1.00 . A A . 125 LYS HE2  1 1 
        5  7182 1 1  37 LYS HE3  H  57.937 -15.985  -4.683 1.00 . A A . 125 LYS HE3  1 1 
        5  7183 1 1  37 LYS HG2  H  60.349 -16.763  -6.811 1.00 . A A . 125 LYS HG2  1 1 
        5  7184 1 1  37 LYS HG3  H  58.788 -16.012  -6.486 1.00 . A A . 125 LYS HG3  1 1 
        5  7185 1 1  37 LYS HZ1  H  57.303 -18.363  -3.982 1.00 . A A . 125 LYS HZ1  1 1 
        5  7186 1 1  37 LYS HZ2  H  58.240 -18.052  -2.600 1.00 . A A . 125 LYS HZ2  1 1 
        5  7187 1 1  37 LYS HZ3  H  56.894 -17.081  -2.943 1.00 . A A . 125 LYS HZ3  1 1 
        5  7188 1 1  37 LYS N    N  57.552 -17.937  -9.613 1.00 . A A . 125 LYS N    1 1 
        5  7189 1 1  37 LYS NZ   N  57.680 -17.618  -3.360 1.00 . A A . 125 LYS NZ   1 1 
        5  7190 1 1  37 LYS O    O  58.194 -14.686  -8.530 1.00 . A A . 125 LYS O    1 1 
        5  7191 1 1  38 ILE C    C  58.906 -13.791 -11.036 1.00 . A A . 126 ILE C    1 1 
        5  7192 1 1  38 ILE CA   C  60.001 -14.724 -10.524 1.00 . A A . 126 ILE CA   1 1 
        5  7193 1 1  38 ILE CB   C  60.864 -15.252 -11.680 1.00 . A A . 126 ILE CB   1 1 
        5  7194 1 1  38 ILE CD1  C  62.883 -16.620 -12.248 1.00 . A A . 126 ILE CD1  1 1 
        5  7195 1 1  38 ILE CG1  C  62.113 -15.932 -11.115 1.00 . A A . 126 ILE CG1  1 1 
        5  7196 1 1  38 ILE CG2  C  61.293 -14.094 -12.590 1.00 . A A . 126 ILE CG2  1 1 
        5  7197 1 1  38 ILE H    H  59.515 -16.814 -10.319 1.00 . A A . 126 ILE H    1 1 
        5  7198 1 1  38 ILE HA   H  60.614 -14.234  -9.784 1.00 . A A . 126 ILE HA   1 1 
        5  7199 1 1  38 ILE HB   H  60.294 -15.965 -12.257 1.00 . A A . 126 ILE HB   1 1 
        5  7200 1 1  38 ILE HD11 H  62.202 -17.219 -12.834 1.00 . A A . 126 ILE HD11 1 1 
        5  7201 1 1  38 ILE HD12 H  63.338 -15.872 -12.881 1.00 . A A . 126 ILE HD12 1 1 
        5  7202 1 1  38 ILE HD13 H  63.652 -17.253 -11.831 1.00 . A A . 126 ILE HD13 1 1 
        5  7203 1 1  38 ILE HG12 H  62.747 -15.191 -10.649 1.00 . A A . 126 ILE HG12 1 1 
        5  7204 1 1  38 ILE HG13 H  61.817 -16.667 -10.384 1.00 . A A . 126 ILE HG13 1 1 
        5  7205 1 1  38 ILE HG21 H  60.679 -13.229 -12.393 1.00 . A A . 126 ILE HG21 1 1 
        5  7206 1 1  38 ILE HG22 H  62.328 -13.852 -12.399 1.00 . A A . 126 ILE HG22 1 1 
        5  7207 1 1  38 ILE HG23 H  61.179 -14.389 -13.623 1.00 . A A . 126 ILE HG23 1 1 
        5  7208 1 1  38 ILE N    N  59.333 -15.925  -9.949 1.00 . A A . 126 ILE N    1 1 
        5  7209 1 1  38 ILE O    O  59.038 -12.583 -11.024 1.00 . A A . 126 ILE O    1 1 
        5  7210 1 1  39 ASP C    C  55.929 -12.918 -10.797 1.00 . A A . 127 ASP C    1 1 
        5  7211 1 1  39 ASP CA   C  56.685 -13.541 -11.975 1.00 . A A . 127 ASP CA   1 1 
        5  7212 1 1  39 ASP CB   C  55.793 -14.525 -12.733 1.00 . A A . 127 ASP CB   1 1 
        5  7213 1 1  39 ASP CG   C  56.203 -14.558 -14.207 1.00 . A A . 127 ASP CG   1 1 
        5  7214 1 1  39 ASP H    H  57.738 -15.334 -11.463 1.00 . A A . 127 ASP H    1 1 
        5  7215 1 1  39 ASP HA   H  57.044 -12.779 -12.640 1.00 . A A . 127 ASP HA   1 1 
        5  7216 1 1  39 ASP HB2  H  55.902 -15.511 -12.306 1.00 . A A . 127 ASP HB2  1 1 
        5  7217 1 1  39 ASP HB3  H  54.763 -14.211 -12.656 1.00 . A A . 127 ASP HB3  1 1 
        5  7218 1 1  39 ASP N    N  57.815 -14.361 -11.472 1.00 . A A . 127 ASP N    1 1 
        5  7219 1 1  39 ASP O    O  55.386 -11.834 -10.897 1.00 . A A . 127 ASP O    1 1 
        5  7220 1 1  39 ASP OD1  O  57.321 -14.963 -14.480 1.00 . A A . 127 ASP OD1  1 1 
        5  7221 1 1  39 ASP OD2  O  55.394 -14.177 -15.037 1.00 . A A . 127 ASP OD2  1 1 
        5  7222 1 1  40 SER C    C  56.075 -11.953  -7.861 1.00 . A A . 128 SER C    1 1 
        5  7223 1 1  40 SER CA   C  55.194 -13.025  -8.495 1.00 . A A . 128 SER CA   1 1 
        5  7224 1 1  40 SER CB   C  54.989 -14.208  -7.544 1.00 . A A . 128 SER CB   1 1 
        5  7225 1 1  40 SER H    H  56.358 -14.450  -9.602 1.00 . A A . 128 SER H    1 1 
        5  7226 1 1  40 SER HA   H  54.245 -12.615  -8.791 1.00 . A A . 128 SER HA   1 1 
        5  7227 1 1  40 SER HB2  H  53.945 -14.288  -7.289 1.00 . A A . 128 SER HB2  1 1 
        5  7228 1 1  40 SER HB3  H  55.307 -15.120  -8.031 1.00 . A A . 128 SER HB3  1 1 
        5  7229 1 1  40 SER HG   H  56.116 -14.848  -6.092 1.00 . A A . 128 SER HG   1 1 
        5  7230 1 1  40 SER N    N  55.902 -13.588  -9.674 1.00 . A A . 128 SER N    1 1 
        5  7231 1 1  40 SER O    O  55.676 -10.818  -7.695 1.00 . A A . 128 SER O    1 1 
        5  7232 1 1  40 SER OG   O  55.744 -14.003  -6.354 1.00 . A A . 128 SER OG   1 1 
        5  7233 1 1  41 ILE C    C  58.247 -10.065  -7.796 1.00 . A A . 129 ILE C    1 1 
        5  7234 1 1  41 ILE CA   C  58.220 -11.330  -6.935 1.00 . A A . 129 ILE CA   1 1 
        5  7235 1 1  41 ILE CB   C  59.560 -12.062  -6.964 1.00 . A A . 129 ILE CB   1 1 
        5  7236 1 1  41 ILE CD1  C  60.408 -14.055  -5.757 1.00 . A A . 129 ILE CD1  1 1 
        5  7237 1 1  41 ILE CG1  C  59.817 -12.662  -5.589 1.00 . A A . 129 ILE CG1  1 1 
        5  7238 1 1  41 ILE CG2  C  60.690 -11.106  -7.332 1.00 . A A . 129 ILE CG2  1 1 
        5  7239 1 1  41 ILE H    H  57.584 -13.226  -7.691 1.00 . A A . 129 ILE H    1 1 
        5  7240 1 1  41 ILE HA   H  57.943 -11.103  -5.921 1.00 . A A . 129 ILE HA   1 1 
        5  7241 1 1  41 ILE HB   H  59.515 -12.855  -7.695 1.00 . A A . 129 ILE HB   1 1 
        5  7242 1 1  41 ILE HD11 H  59.990 -14.513  -6.642 1.00 . A A . 129 ILE HD11 1 1 
        5  7243 1 1  41 ILE HD12 H  61.481 -13.981  -5.861 1.00 . A A . 129 ILE HD12 1 1 
        5  7244 1 1  41 ILE HD13 H  60.167 -14.653  -4.892 1.00 . A A . 129 ILE HD13 1 1 
        5  7245 1 1  41 ILE HG12 H  60.505 -12.035  -5.042 1.00 . A A . 129 ILE HG12 1 1 
        5  7246 1 1  41 ILE HG13 H  58.882 -12.733  -5.054 1.00 . A A . 129 ILE HG13 1 1 
        5  7247 1 1  41 ILE HG21 H  60.630 -10.222  -6.716 1.00 . A A . 129 ILE HG21 1 1 
        5  7248 1 1  41 ILE HG22 H  61.639 -11.593  -7.175 1.00 . A A . 129 ILE HG22 1 1 
        5  7249 1 1  41 ILE HG23 H  60.595 -10.829  -8.372 1.00 . A A . 129 ILE HG23 1 1 
        5  7250 1 1  41 ILE N    N  57.283 -12.310  -7.531 1.00 . A A . 129 ILE N    1 1 
        5  7251 1 1  41 ILE O    O  58.143  -8.958  -7.303 1.00 . A A . 129 ILE O    1 1 
        5  7252 1 1  42 GLU C    C  57.127  -8.230  -9.810 1.00 . A A . 130 GLU C    1 1 
        5  7253 1 1  42 GLU CA   C  58.405  -9.051  -9.985 1.00 . A A . 130 GLU CA   1 1 
        5  7254 1 1  42 GLU CB   C  58.476  -9.639 -11.395 1.00 . A A . 130 GLU CB   1 1 
        5  7255 1 1  42 GLU CD   C  60.185  -8.551 -12.866 1.00 . A A . 130 GLU CD   1 1 
        5  7256 1 1  42 GLU CG   C  59.933  -9.676 -11.857 1.00 . A A . 130 GLU CG   1 1 
        5  7257 1 1  42 GLU H    H  58.455 -11.133  -9.453 1.00 . A A . 130 GLU H    1 1 
        5  7258 1 1  42 GLU HA   H  59.272  -8.447  -9.793 1.00 . A A . 130 GLU HA   1 1 
        5  7259 1 1  42 GLU HB2  H  58.075 -10.643 -11.383 1.00 . A A . 130 GLU HB2  1 1 
        5  7260 1 1  42 GLU HB3  H  57.898  -9.029 -12.070 1.00 . A A . 130 GLU HB3  1 1 
        5  7261 1 1  42 GLU HG2  H  60.581  -9.547 -11.003 1.00 . A A . 130 GLU HG2  1 1 
        5  7262 1 1  42 GLU HG3  H  60.138 -10.627 -12.323 1.00 . A A . 130 GLU HG3  1 1 
        5  7263 1 1  42 GLU N    N  58.379 -10.229  -9.081 1.00 . A A . 130 GLU N    1 1 
        5  7264 1 1  42 GLU O    O  57.149  -7.015  -9.816 1.00 . A A . 130 GLU O    1 1 
        5  7265 1 1  42 GLU OE1  O  59.253  -7.818 -13.156 1.00 . A A . 130 GLU OE1  1 1 
        5  7266 1 1  42 GLU OE2  O  61.307  -8.442 -13.331 1.00 . A A . 130 GLU OE2  1 1 
        5  7267 1 1  43 ASP C    C  54.732  -7.365  -8.169 1.00 . A A . 131 ASP C    1 1 
        5  7268 1 1  43 ASP CA   C  54.728  -8.154  -9.482 1.00 . A A . 131 ASP CA   1 1 
        5  7269 1 1  43 ASP CB   C  53.651  -9.238  -9.450 1.00 . A A . 131 ASP CB   1 1 
        5  7270 1 1  43 ASP CG   C  52.898  -9.252 -10.782 1.00 . A A . 131 ASP CG   1 1 
        5  7271 1 1  43 ASP H    H  56.019  -9.866  -9.658 1.00 . A A . 131 ASP H    1 1 
        5  7272 1 1  43 ASP HA   H  54.562  -7.497 -10.316 1.00 . A A . 131 ASP HA   1 1 
        5  7273 1 1  43 ASP HB2  H  54.112 -10.201  -9.286 1.00 . A A . 131 ASP HB2  1 1 
        5  7274 1 1  43 ASP HB3  H  52.956  -9.030  -8.650 1.00 . A A . 131 ASP HB3  1 1 
        5  7275 1 1  43 ASP N    N  56.012  -8.890  -9.656 1.00 . A A . 131 ASP N    1 1 
        5  7276 1 1  43 ASP O    O  54.005  -6.403  -8.014 1.00 . A A . 131 ASP O    1 1 
        5  7277 1 1  43 ASP OD1  O  52.698  -8.184 -11.338 1.00 . A A . 131 ASP OD1  1 1 
        5  7278 1 1  43 ASP OD2  O  52.535 -10.329 -11.224 1.00 . A A . 131 ASP OD2  1 1 
        5  7279 1 1  44 ARG C    C  56.702  -6.005  -5.935 1.00 . A A . 132 ARG C    1 1 
        5  7280 1 1  44 ARG CA   C  55.572  -7.045  -5.926 1.00 . A A . 132 ARG CA   1 1 
        5  7281 1 1  44 ARG CB   C  55.817  -8.160  -4.906 1.00 . A A . 132 ARG CB   1 1 
        5  7282 1 1  44 ARG CD   C  55.985  -8.060  -2.425 1.00 . A A . 132 ARG CD   1 1 
        5  7283 1 1  44 ARG CG   C  56.648  -7.645  -3.739 1.00 . A A . 132 ARG CG   1 1 
        5  7284 1 1  44 ARG CZ   C  55.440 -10.215  -1.465 1.00 . A A . 132 ARG CZ   1 1 
        5  7285 1 1  44 ARG H    H  56.108  -8.539  -7.346 1.00 . A A . 132 ARG H    1 1 
        5  7286 1 1  44 ARG HA   H  54.628  -6.577  -5.734 1.00 . A A . 132 ARG HA   1 1 
        5  7287 1 1  44 ARG HB2  H  54.868  -8.520  -4.536 1.00 . A A . 132 ARG HB2  1 1 
        5  7288 1 1  44 ARG HB3  H  56.342  -8.972  -5.386 1.00 . A A . 132 ARG HB3  1 1 
        5  7289 1 1  44 ARG HD2  H  56.582  -7.734  -1.584 1.00 . A A . 132 ARG HD2  1 1 
        5  7290 1 1  44 ARG HD3  H  54.988  -7.650  -2.366 1.00 . A A . 132 ARG HD3  1 1 
        5  7291 1 1  44 ARG HE   H  56.243 -10.024  -3.270 1.00 . A A . 132 ARG HE   1 1 
        5  7292 1 1  44 ARG HG2  H  57.639  -8.068  -3.798 1.00 . A A . 132 ARG HG2  1 1 
        5  7293 1 1  44 ARG HG3  H  56.710  -6.572  -3.783 1.00 . A A . 132 ARG HG3  1 1 
        5  7294 1 1  44 ARG HH11 H  53.930  -8.937  -1.145 1.00 . A A . 132 ARG HH11 1 1 
        5  7295 1 1  44 ARG HH12 H  54.008 -10.292  -0.068 1.00 . A A . 132 ARG HH12 1 1 
        5  7296 1 1  44 ARG HH21 H  56.831 -11.651  -1.551 1.00 . A A . 132 ARG HH21 1 1 
        5  7297 1 1  44 ARG HH22 H  55.649 -11.828  -0.298 1.00 . A A . 132 ARG HH22 1 1 
        5  7298 1 1  44 ARG N    N  55.534  -7.764  -7.218 1.00 . A A . 132 ARG N    1 1 
        5  7299 1 1  44 ARG NE   N  55.922  -9.547  -2.477 1.00 . A A . 132 ARG NE   1 1 
        5  7300 1 1  44 ARG NH1  N  54.376  -9.781  -0.845 1.00 . A A . 132 ARG NH1  1 1 
        5  7301 1 1  44 ARG NH2  N  56.017 -11.317  -1.075 1.00 . A A . 132 ARG NH2  1 1 
        5  7302 1 1  44 ARG O    O  56.638  -4.998  -5.257 1.00 . A A . 132 ARG O    1 1 
        5  7303 1 1  45 TYR C    C  59.019  -4.763  -8.210 1.00 . A A . 133 TYR C    1 1 
        5  7304 1 1  45 TYR CA   C  58.855  -5.256  -6.769 1.00 . A A . 133 TYR CA   1 1 
        5  7305 1 1  45 TYR CB   C  60.098  -6.034  -6.323 1.00 . A A . 133 TYR CB   1 1 
        5  7306 1 1  45 TYR CD1  C  59.162  -5.818  -3.984 1.00 . A A . 133 TYR CD1  1 1 
        5  7307 1 1  45 TYR CD2  C  60.481  -7.776  -4.540 1.00 . A A . 133 TYR CD2  1 1 
        5  7308 1 1  45 TYR CE1  C  58.991  -6.305  -2.682 1.00 . A A . 133 TYR CE1  1 1 
        5  7309 1 1  45 TYR CE2  C  60.310  -8.262  -3.239 1.00 . A A . 133 TYR CE2  1 1 
        5  7310 1 1  45 TYR CG   C  59.907  -6.553  -4.914 1.00 . A A . 133 TYR CG   1 1 
        5  7311 1 1  45 TYR CZ   C  59.565  -7.527  -2.310 1.00 . A A . 133 TYR CZ   1 1 
        5  7312 1 1  45 TYR H    H  57.757  -7.048  -7.253 1.00 . A A . 133 TYR H    1 1 
        5  7313 1 1  45 TYR HA   H  58.676  -4.427  -6.103 1.00 . A A . 133 TYR HA   1 1 
        5  7314 1 1  45 TYR HB2  H  60.257  -6.867  -6.991 1.00 . A A . 133 TYR HB2  1 1 
        5  7315 1 1  45 TYR HB3  H  60.958  -5.382  -6.352 1.00 . A A . 133 TYR HB3  1 1 
        5  7316 1 1  45 TYR HD1  H  58.720  -4.876  -4.269 1.00 . A A . 133 TYR HD1  1 1 
        5  7317 1 1  45 TYR HD2  H  61.056  -8.343  -5.255 1.00 . A A . 133 TYR HD2  1 1 
        5  7318 1 1  45 TYR HE1  H  58.418  -5.738  -1.965 1.00 . A A . 133 TYR HE1  1 1 
        5  7319 1 1  45 TYR HE2  H  60.756  -9.204  -2.953 1.00 . A A . 133 TYR HE2  1 1 
        5  7320 1 1  45 TYR HH   H  58.493  -8.330  -0.951 1.00 . A A . 133 TYR HH   1 1 
        5  7321 1 1  45 TYR N    N  57.730  -6.235  -6.706 1.00 . A A . 133 TYR N    1 1 
        5  7322 1 1  45 TYR O    O  59.882  -5.221  -8.930 1.00 . A A . 133 TYR O    1 1 
        5  7323 1 1  45 TYR OH   O  59.394  -8.008  -1.028 1.00 . A A . 133 TYR OH   1 1 
        5  7324 1 1  46 PRO C    C  59.344  -2.291 -10.129 1.00 . A A . 134 PRO C    1 1 
        5  7325 1 1  46 PRO CA   C  58.201  -3.299  -9.962 1.00 . A A . 134 PRO CA   1 1 
        5  7326 1 1  46 PRO CB   C  56.849  -2.610 -10.101 1.00 . A A . 134 PRO CB   1 1 
        5  7327 1 1  46 PRO CD   C  57.103  -3.247  -7.775 1.00 . A A . 134 PRO CD   1 1 
        5  7328 1 1  46 PRO CG   C  56.430  -2.269  -8.705 1.00 . A A . 134 PRO CG   1 1 
        5  7329 1 1  46 PRO HA   H  58.284  -4.093 -10.686 1.00 . A A . 134 PRO HA   1 1 
        5  7330 1 1  46 PRO HB2  H  56.948  -1.712 -10.695 1.00 . A A . 134 PRO HB2  1 1 
        5  7331 1 1  46 PRO HB3  H  56.131  -3.281 -10.546 1.00 . A A . 134 PRO HB3  1 1 
        5  7332 1 1  46 PRO HD2  H  57.521  -2.728  -6.922 1.00 . A A . 134 PRO HD2  1 1 
        5  7333 1 1  46 PRO HD3  H  56.406  -4.006  -7.454 1.00 . A A . 134 PRO HD3  1 1 
        5  7334 1 1  46 PRO HG2  H  56.739  -1.261  -8.466 1.00 . A A . 134 PRO HG2  1 1 
        5  7335 1 1  46 PRO HG3  H  55.358  -2.359  -8.610 1.00 . A A . 134 PRO HG3  1 1 
        5  7336 1 1  46 PRO N    N  58.167  -3.849  -8.586 1.00 . A A . 134 PRO N    1 1 
        5  7337 1 1  46 PRO O    O  59.683  -1.906 -11.230 1.00 . A A . 134 PRO O    1 1 
        5  7338 1 1  47 ARG C    C  62.171  -1.200  -8.173 1.00 . A A . 135 ARG C    1 1 
        5  7339 1 1  47 ARG CA   C  61.052  -0.872  -9.167 1.00 . A A . 135 ARG CA   1 1 
        5  7340 1 1  47 ARG CB   C  60.424   0.487  -8.844 1.00 . A A . 135 ARG CB   1 1 
        5  7341 1 1  47 ARG CD   C  60.257   1.388  -6.520 1.00 . A A . 135 ARG CD   1 1 
        5  7342 1 1  47 ARG CG   C  59.652   0.406  -7.524 1.00 . A A . 135 ARG CG   1 1 
        5  7343 1 1  47 ARG CZ   C  59.918   1.512  -4.126 1.00 . A A . 135 ARG CZ   1 1 
        5  7344 1 1  47 ARG H    H  59.654  -2.177  -8.171 1.00 . A A . 135 ARG H    1 1 
        5  7345 1 1  47 ARG HA   H  61.439  -0.863 -10.174 1.00 . A A . 135 ARG HA   1 1 
        5  7346 1 1  47 ARG HB2  H  61.203   1.230  -8.759 1.00 . A A . 135 ARG HB2  1 1 
        5  7347 1 1  47 ARG HB3  H  59.747   0.767  -9.638 1.00 . A A . 135 ARG HB3  1 1 
        5  7348 1 1  47 ARG HD2  H  61.278   1.112  -6.295 1.00 . A A . 135 ARG HD2  1 1 
        5  7349 1 1  47 ARG HD3  H  60.213   2.395  -6.904 1.00 . A A . 135 ARG HD3  1 1 
        5  7350 1 1  47 ARG HE   H  58.464   1.013  -5.384 1.00 . A A . 135 ARG HE   1 1 
        5  7351 1 1  47 ARG HG2  H  58.616   0.659  -7.698 1.00 . A A . 135 ARG HG2  1 1 
        5  7352 1 1  47 ARG HG3  H  59.716  -0.596  -7.130 1.00 . A A . 135 ARG HG3  1 1 
        5  7353 1 1  47 ARG HH11 H  61.211   2.880  -4.804 1.00 . A A . 135 ARG HH11 1 1 
        5  7354 1 1  47 ARG HH12 H  61.265   2.579  -3.100 1.00 . A A . 135 ARG HH12 1 1 
        5  7355 1 1  47 ARG HH21 H  58.748   0.195  -3.173 1.00 . A A . 135 ARG HH21 1 1 
        5  7356 1 1  47 ARG HH22 H  59.871   1.058  -2.176 1.00 . A A . 135 ARG HH22 1 1 
        5  7357 1 1  47 ARG N    N  59.939  -1.858  -9.051 1.00 . A A . 135 ARG N    1 1 
        5  7358 1 1  47 ARG NE   N  59.406   1.269  -5.302 1.00 . A A . 135 ARG NE   1 1 
        5  7359 1 1  47 ARG NH1  N  60.873   2.392  -4.000 1.00 . A A . 135 ARG NH1  1 1 
        5  7360 1 1  47 ARG NH2  N  59.477   0.872  -3.077 1.00 . A A . 135 ARG NH2  1 1 
        5  7361 1 1  47 ARG O    O  62.604  -0.357  -7.413 1.00 . A A . 135 ARG O    1 1 
        5  7362 1 1  48 ASN C    C  64.251  -4.209  -7.554 1.00 . A A . 136 ASN C    1 1 
        5  7363 1 1  48 ASN CA   C  63.744  -2.793  -7.244 1.00 . A A . 136 ASN CA   1 1 
        5  7364 1 1  48 ASN CB   C  63.114  -2.737  -5.852 1.00 . A A . 136 ASN CB   1 1 
        5  7365 1 1  48 ASN CG   C  63.903  -1.766  -4.968 1.00 . A A . 136 ASN CG   1 1 
        5  7366 1 1  48 ASN H    H  62.290  -3.076  -8.804 1.00 . A A . 136 ASN H    1 1 
        5  7367 1 1  48 ASN HA   H  64.549  -2.084  -7.313 1.00 . A A . 136 ASN HA   1 1 
        5  7368 1 1  48 ASN HB2  H  62.091  -2.401  -5.933 1.00 . A A . 136 ASN HB2  1 1 
        5  7369 1 1  48 ASN HB3  H  63.136  -3.721  -5.408 1.00 . A A . 136 ASN HB3  1 1 
        5  7370 1 1  48 ASN HD21 H  64.278  -3.122  -3.567 1.00 . A A . 136 ASN HD21 1 1 
        5  7371 1 1  48 ASN HD22 H  64.911  -1.576  -3.270 1.00 . A A . 136 ASN HD22 1 1 
        5  7372 1 1  48 ASN N    N  62.648  -2.415  -8.180 1.00 . A A . 136 ASN N    1 1 
        5  7373 1 1  48 ASN ND2  N  64.406  -2.190  -3.841 1.00 . A A . 136 ASN ND2  1 1 
        5  7374 1 1  48 ASN O    O  64.092  -5.123  -6.765 1.00 . A A . 136 ASN O    1 1 
        5  7375 1 1  48 ASN OD1  O  64.061  -0.610  -5.308 1.00 . A A . 136 ASN OD1  1 1 
        5  7376 1 1  49 LEU C    C  66.471  -6.194  -8.078 1.00 . A A . 137 LEU C    1 1 
        5  7377 1 1  49 LEU CA   C  65.373  -5.754  -9.050 1.00 . A A . 137 LEU CA   1 1 
        5  7378 1 1  49 LEU CB   C  65.900  -5.627 -10.477 1.00 . A A . 137 LEU CB   1 1 
        5  7379 1 1  49 LEU CD1  C  68.247  -5.517 -11.264 1.00 . A A . 137 LEU CD1  1 1 
        5  7380 1 1  49 LEU CD2  C  66.850  -3.451 -11.215 1.00 . A A . 137 LEU CD2  1 1 
        5  7381 1 1  49 LEU CG   C  67.156  -4.769 -10.506 1.00 . A A . 137 LEU CG   1 1 
        5  7382 1 1  49 LEU H    H  64.978  -3.651  -9.317 1.00 . A A . 137 LEU H    1 1 
        5  7383 1 1  49 LEU HA   H  64.576  -6.463  -9.036 1.00 . A A . 137 LEU HA   1 1 
        5  7384 1 1  49 LEU HB2  H  66.130  -6.609 -10.858 1.00 . A A . 137 LEU HB2  1 1 
        5  7385 1 1  49 LEU HB3  H  65.144  -5.172 -11.096 1.00 . A A . 137 LEU HB3  1 1 
        5  7386 1 1  49 LEU HD11 H  68.222  -6.560 -10.984 1.00 . A A . 137 LEU HD11 1 1 
        5  7387 1 1  49 LEU HD12 H  68.075  -5.426 -12.327 1.00 . A A . 137 LEU HD12 1 1 
        5  7388 1 1  49 LEU HD13 H  69.211  -5.099 -11.018 1.00 . A A . 137 LEU HD13 1 1 
        5  7389 1 1  49 LEU HD21 H  65.885  -3.089 -10.895 1.00 . A A . 137 LEU HD21 1 1 
        5  7390 1 1  49 LEU HD22 H  67.608  -2.724 -10.967 1.00 . A A . 137 LEU HD22 1 1 
        5  7391 1 1  49 LEU HD23 H  66.839  -3.612 -12.282 1.00 . A A . 137 LEU HD23 1 1 
        5  7392 1 1  49 LEU HG   H  67.483  -4.576  -9.501 1.00 . A A . 137 LEU HG   1 1 
        5  7393 1 1  49 LEU N    N  64.860  -4.398  -8.695 1.00 . A A . 137 LEU N    1 1 
        5  7394 1 1  49 LEU O    O  66.630  -7.366  -7.797 1.00 . A A . 137 LEU O    1 1 
        5  7395 1 1  50 THR C    C  67.713  -6.443  -5.443 1.00 . A A . 138 THR C    1 1 
        5  7396 1 1  50 THR CA   C  68.294  -5.629  -6.595 1.00 . A A . 138 THR CA   1 1 
        5  7397 1 1  50 THR CB   C  68.825  -4.290  -6.091 1.00 . A A . 138 THR CB   1 1 
        5  7398 1 1  50 THR CG2  C  70.302  -4.436  -5.745 1.00 . A A . 138 THR CG2  1 1 
        5  7399 1 1  50 THR H    H  67.074  -4.328  -7.782 1.00 . A A . 138 THR H    1 1 
        5  7400 1 1  50 THR HA   H  69.077  -6.175  -7.092 1.00 . A A . 138 THR HA   1 1 
        5  7401 1 1  50 THR HB   H  68.279  -3.995  -5.211 1.00 . A A . 138 THR HB   1 1 
        5  7402 1 1  50 THR HG1  H  68.996  -2.469  -6.755 1.00 . A A . 138 THR HG1  1 1 
        5  7403 1 1  50 THR HG21 H  70.712  -5.278  -6.281 1.00 . A A . 138 THR HG21 1 1 
        5  7404 1 1  50 THR HG22 H  70.827  -3.537  -6.030 1.00 . A A . 138 THR HG22 1 1 
        5  7405 1 1  50 THR HG23 H  70.410  -4.598  -4.683 1.00 . A A . 138 THR HG23 1 1 
        5  7406 1 1  50 THR N    N  67.220  -5.266  -7.552 1.00 . A A . 138 THR N    1 1 
        5  7407 1 1  50 THR O    O  68.343  -7.337  -4.915 1.00 . A A . 138 THR O    1 1 
        5  7408 1 1  50 THR OG1  O  68.668  -3.302  -7.101 1.00 . A A . 138 THR OG1  1 1 
        5  7409 1 1  51 GLU C    C  65.280  -8.187  -4.486 1.00 . A A . 139 GLU C    1 1 
        5  7410 1 1  51 GLU CA   C  65.867  -6.886  -3.944 1.00 . A A . 139 GLU CA   1 1 
        5  7411 1 1  51 GLU CB   C  64.781  -5.929  -3.443 1.00 . A A . 139 GLU CB   1 1 
        5  7412 1 1  51 GLU CD   C  62.334  -5.526  -3.181 1.00 . A A . 139 GLU CD   1 1 
        5  7413 1 1  51 GLU CG   C  63.388  -6.423  -3.834 1.00 . A A . 139 GLU CG   1 1 
        5  7414 1 1  51 GLU H    H  66.019  -5.417  -5.501 1.00 . A A . 139 GLU H    1 1 
        5  7415 1 1  51 GLU HA   H  66.578  -7.087  -3.158 1.00 . A A . 139 GLU HA   1 1 
        5  7416 1 1  51 GLU HB2  H  64.844  -5.844  -2.370 1.00 . A A . 139 GLU HB2  1 1 
        5  7417 1 1  51 GLU HB3  H  64.943  -4.963  -3.891 1.00 . A A . 139 GLU HB3  1 1 
        5  7418 1 1  51 GLU HG2  H  63.285  -6.380  -4.908 1.00 . A A . 139 GLU HG2  1 1 
        5  7419 1 1  51 GLU HG3  H  63.255  -7.438  -3.496 1.00 . A A . 139 GLU HG3  1 1 
        5  7420 1 1  51 GLU N    N  66.509  -6.139  -5.055 1.00 . A A . 139 GLU N    1 1 
        5  7421 1 1  51 GLU O    O  65.433  -9.244  -3.906 1.00 . A A . 139 GLU O    1 1 
        5  7422 1 1  51 GLU OE1  O  62.201  -4.392  -3.609 1.00 . A A . 139 GLU OE1  1 1 
        5  7423 1 1  51 GLU OE2  O  61.684  -5.986  -2.258 1.00 . A A . 139 GLU OE2  1 1 
        5  7424 1 1  52 ARG C    C  65.018 -10.492  -6.137 1.00 . A A . 140 ARG C    1 1 
        5  7425 1 1  52 ARG CA   C  64.021  -9.333  -6.221 1.00 . A A . 140 ARG CA   1 1 
        5  7426 1 1  52 ARG CB   C  63.760  -8.951  -7.679 1.00 . A A . 140 ARG CB   1 1 
        5  7427 1 1  52 ARG CD   C  62.256  -7.210  -8.669 1.00 . A A . 140 ARG CD   1 1 
        5  7428 1 1  52 ARG CG   C  62.313  -8.485  -7.826 1.00 . A A . 140 ARG CG   1 1 
        5  7429 1 1  52 ARG CZ   C  62.184  -6.870 -11.068 1.00 . A A . 140 ARG CZ   1 1 
        5  7430 1 1  52 ARG H    H  64.521  -7.238  -6.048 1.00 . A A . 140 ARG H    1 1 
        5  7431 1 1  52 ARG HA   H  63.094  -9.590  -5.733 1.00 . A A . 140 ARG HA   1 1 
        5  7432 1 1  52 ARG HB2  H  64.429  -8.153  -7.969 1.00 . A A . 140 ARG HB2  1 1 
        5  7433 1 1  52 ARG HB3  H  63.928  -9.809  -8.313 1.00 . A A . 140 ARG HB3  1 1 
        5  7434 1 1  52 ARG HD2  H  61.287  -6.745  -8.570 1.00 . A A . 140 ARG HD2  1 1 
        5  7435 1 1  52 ARG HD3  H  63.033  -6.526  -8.373 1.00 . A A . 140 ARG HD3  1 1 
        5  7436 1 1  52 ARG HE   H  62.837  -8.557 -10.247 1.00 . A A . 140 ARG HE   1 1 
        5  7437 1 1  52 ARG HG2  H  61.734  -9.257  -8.308 1.00 . A A . 140 ARG HG2  1 1 
        5  7438 1 1  52 ARG HG3  H  61.906  -8.282  -6.849 1.00 . A A . 140 ARG HG3  1 1 
        5  7439 1 1  52 ARG HH11 H  60.590  -6.061 -10.164 1.00 . A A . 140 ARG HH11 1 1 
        5  7440 1 1  52 ARG HH12 H  60.935  -5.462 -11.751 1.00 . A A . 140 ARG HH12 1 1 
        5  7441 1 1  52 ARG HH21 H  63.705  -7.494 -12.210 1.00 . A A . 140 ARG HH21 1 1 
        5  7442 1 1  52 ARG HH22 H  62.694  -6.273 -12.909 1.00 . A A . 140 ARG HH22 1 1 
        5  7443 1 1  52 ARG N    N  64.618  -8.107  -5.607 1.00 . A A . 140 ARG N    1 1 
        5  7444 1 1  52 ARG NE   N  62.475  -7.663 -10.072 1.00 . A A . 140 ARG NE   1 1 
        5  7445 1 1  52 ARG NH1  N  61.156  -6.069 -10.987 1.00 . A A . 140 ARG NH1  1 1 
        5  7446 1 1  52 ARG NH2  N  62.919  -6.879 -12.146 1.00 . A A . 140 ARG NH2  1 1 
        5  7447 1 1  52 ARG O    O  64.654 -11.641  -5.947 1.00 . A A . 140 ARG O    1 1 
        5  7448 1 1  53 VAL C    C  67.274 -11.888  -4.783 1.00 . A A . 141 VAL C    1 1 
        5  7449 1 1  53 VAL CA   C  67.316 -11.258  -6.171 1.00 . A A . 141 VAL CA   1 1 
        5  7450 1 1  53 VAL CB   C  68.652 -10.547  -6.386 1.00 . A A . 141 VAL CB   1 1 
        5  7451 1 1  53 VAL CG1  C  69.757 -11.585  -6.575 1.00 . A A . 141 VAL CG1  1 1 
        5  7452 1 1  53 VAL CG2  C  68.567  -9.659  -7.626 1.00 . A A . 141 VAL CG2  1 1 
        5  7453 1 1  53 VAL H    H  66.545  -9.254  -6.395 1.00 . A A . 141 VAL H    1 1 
        5  7454 1 1  53 VAL HA   H  67.159 -12.006  -6.933 1.00 . A A . 141 VAL HA   1 1 
        5  7455 1 1  53 VAL HB   H  68.876  -9.940  -5.521 1.00 . A A . 141 VAL HB   1 1 
        5  7456 1 1  53 VAL HG11 H  69.443 -12.315  -7.307 1.00 . A A . 141 VAL HG11 1 1 
        5  7457 1 1  53 VAL HG12 H  70.656 -11.094  -6.919 1.00 . A A . 141 VAL HG12 1 1 
        5  7458 1 1  53 VAL HG13 H  69.952 -12.079  -5.635 1.00 . A A . 141 VAL HG13 1 1 
        5  7459 1 1  53 VAL HG21 H  67.808 -10.042  -8.292 1.00 . A A . 141 VAL HG21 1 1 
        5  7460 1 1  53 VAL HG22 H  68.312  -8.653  -7.330 1.00 . A A . 141 VAL HG22 1 1 
        5  7461 1 1  53 VAL HG23 H  69.521  -9.653  -8.129 1.00 . A A . 141 VAL HG23 1 1 
        5  7462 1 1  53 VAL N    N  66.280 -10.189  -6.260 1.00 . A A . 141 VAL N    1 1 
        5  7463 1 1  53 VAL O    O  66.946 -13.052  -4.624 1.00 . A A . 141 VAL O    1 1 
        5  7464 1 1  54 ARG C    C  66.280 -12.470  -2.197 1.00 . A A . 142 ARG C    1 1 
        5  7465 1 1  54 ARG CA   C  67.551 -11.651  -2.383 1.00 . A A . 142 ARG CA   1 1 
        5  7466 1 1  54 ARG CB   C  67.533 -10.415  -1.486 1.00 . A A . 142 ARG CB   1 1 
        5  7467 1 1  54 ARG CD   C  69.229  -8.780  -0.659 1.00 . A A . 142 ARG CD   1 1 
        5  7468 1 1  54 ARG CG   C  68.895 -10.264  -0.809 1.00 . A A . 142 ARG CG   1 1 
        5  7469 1 1  54 ARG CZ   C  71.291  -7.892   0.241 1.00 . A A . 142 ARG CZ   1 1 
        5  7470 1 1  54 ARG H    H  67.834 -10.182  -3.930 1.00 . A A . 142 ARG H    1 1 
        5  7471 1 1  54 ARG HA   H  68.423 -12.247  -2.176 1.00 . A A . 142 ARG HA   1 1 
        5  7472 1 1  54 ARG HB2  H  67.326  -9.539  -2.083 1.00 . A A . 142 ARG HB2  1 1 
        5  7473 1 1  54 ARG HB3  H  66.768 -10.527  -0.731 1.00 . A A . 142 ARG HB3  1 1 
        5  7474 1 1  54 ARG HD2  H  69.587  -8.379  -1.598 1.00 . A A . 142 ARG HD2  1 1 
        5  7475 1 1  54 ARG HD3  H  68.364  -8.232  -0.319 1.00 . A A . 142 ARG HD3  1 1 
        5  7476 1 1  54 ARG HE   H  70.264  -9.329   1.147 1.00 . A A . 142 ARG HE   1 1 
        5  7477 1 1  54 ARG HG2  H  68.866 -10.729   0.166 1.00 . A A . 142 ARG HG2  1 1 
        5  7478 1 1  54 ARG HG3  H  69.652 -10.741  -1.413 1.00 . A A . 142 ARG HG3  1 1 
        5  7479 1 1  54 ARG HH11 H  72.658  -9.317  -0.090 1.00 . A A . 142 ARG HH11 1 1 
        5  7480 1 1  54 ARG HH12 H  73.252  -7.690  -0.102 1.00 . A A . 142 ARG HH12 1 1 
        5  7481 1 1  54 ARG HH21 H  70.152  -6.272   0.536 1.00 . A A . 142 ARG HH21 1 1 
        5  7482 1 1  54 ARG HH22 H  71.833  -5.965   0.253 1.00 . A A . 142 ARG HH22 1 1 
        5  7483 1 1  54 ARG N    N  67.587 -11.117  -3.773 1.00 . A A . 142 ARG N    1 1 
        5  7484 1 1  54 ARG NE   N  70.301  -8.731   0.372 1.00 . A A . 142 ARG NE   1 1 
        5  7485 1 1  54 ARG NH1  N  72.494  -8.334  -0.002 1.00 . A A . 142 ARG NH1  1 1 
        5  7486 1 1  54 ARG NH2  N  71.075  -6.610   0.352 1.00 . A A . 142 ARG NH2  1 1 
        5  7487 1 1  54 ARG O    O  66.235 -13.411  -1.430 1.00 . A A . 142 ARG O    1 1 
        5  7488 1 1  55 GLU C    C  64.194 -14.326  -3.231 1.00 . A A . 143 GLU C    1 1 
        5  7489 1 1  55 GLU CA   C  63.976 -12.879  -2.794 1.00 . A A . 143 GLU CA   1 1 
        5  7490 1 1  55 GLU CB   C  62.986 -12.159  -3.710 1.00 . A A . 143 GLU CB   1 1 
        5  7491 1 1  55 GLU CD   C  61.010 -12.778  -2.303 1.00 . A A . 143 GLU CD   1 1 
        5  7492 1 1  55 GLU CG   C  61.819 -11.615  -2.880 1.00 . A A . 143 GLU CG   1 1 
        5  7493 1 1  55 GLU H    H  65.305 -11.360  -3.528 1.00 . A A . 143 GLU H    1 1 
        5  7494 1 1  55 GLU HA   H  63.627 -12.860  -1.775 1.00 . A A . 143 GLU HA   1 1 
        5  7495 1 1  55 GLU HB2  H  63.486 -11.339  -4.205 1.00 . A A . 143 GLU HB2  1 1 
        5  7496 1 1  55 GLU HB3  H  62.607 -12.850  -4.449 1.00 . A A . 143 GLU HB3  1 1 
        5  7497 1 1  55 GLU HG2  H  62.206 -11.009  -2.074 1.00 . A A . 143 GLU HG2  1 1 
        5  7498 1 1  55 GLU HG3  H  61.181 -11.012  -3.510 1.00 . A A . 143 GLU HG3  1 1 
        5  7499 1 1  55 GLU N    N  65.244 -12.121  -2.911 1.00 . A A . 143 GLU N    1 1 
        5  7500 1 1  55 GLU O    O  63.920 -15.235  -2.474 1.00 . A A . 143 GLU O    1 1 
        5  7501 1 1  55 GLU OE1  O  61.582 -13.565  -1.566 1.00 . A A . 143 GLU OE1  1 1 
        5  7502 1 1  55 GLU OE2  O  59.831 -12.860  -2.604 1.00 . A A . 143 GLU OE2  1 1 
        5  7503 1 1  56 SER C    C  65.779 -16.644  -3.711 1.00 . A A . 144 SER C    1 1 
        5  7504 1 1  56 SER CA   C  64.917 -16.014  -4.782 1.00 . A A . 144 SER CA   1 1 
        5  7505 1 1  56 SER CB   C  65.660 -16.088  -6.113 1.00 . A A . 144 SER CB   1 1 
        5  7506 1 1  56 SER H    H  64.947 -13.854  -5.037 1.00 . A A . 144 SER H    1 1 
        5  7507 1 1  56 SER HA   H  63.973 -16.532  -4.858 1.00 . A A . 144 SER HA   1 1 
        5  7508 1 1  56 SER HB2  H  66.030 -17.109  -6.254 1.00 . A A . 144 SER HB2  1 1 
        5  7509 1 1  56 SER HB3  H  64.984 -15.839  -6.920 1.00 . A A . 144 SER HB3  1 1 
        5  7510 1 1  56 SER HG   H  66.523 -14.417  -6.610 1.00 . A A . 144 SER HG   1 1 
        5  7511 1 1  56 SER N    N  64.701 -14.578  -4.421 1.00 . A A . 144 SER N    1 1 
        5  7512 1 1  56 SER O    O  65.389 -17.591  -3.085 1.00 . A A . 144 SER O    1 1 
        5  7513 1 1  56 SER OG   O  66.762 -15.187  -6.093 1.00 . A A . 144 SER OG   1 1 
        5  7514 1 1  57 LEU C    C  67.021 -17.370  -1.345 1.00 . A A . 145 LEU C    1 1 
        5  7515 1 1  57 LEU CA   C  67.848 -16.727  -2.465 1.00 . A A . 145 LEU CA   1 1 
        5  7516 1 1  57 LEU CB   C  68.730 -15.596  -1.937 1.00 . A A . 145 LEU CB   1 1 
        5  7517 1 1  57 LEU CD1  C  69.701 -13.748  -3.323 1.00 . A A . 145 LEU CD1  1 1 
        5  7518 1 1  57 LEU CD2  C  71.167 -15.564  -2.467 1.00 . A A . 145 LEU CD2  1 1 
        5  7519 1 1  57 LEU CG   C  69.774 -15.238  -2.999 1.00 . A A . 145 LEU CG   1 1 
        5  7520 1 1  57 LEU H    H  67.266 -15.354  -4.017 1.00 . A A . 145 LEU H    1 1 
        5  7521 1 1  57 LEU HA   H  68.463 -17.473  -2.932 1.00 . A A . 145 LEU HA   1 1 
        5  7522 1 1  57 LEU HB2  H  68.123 -14.732  -1.713 1.00 . A A . 145 LEU HB2  1 1 
        5  7523 1 1  57 LEU HB3  H  69.238 -15.931  -1.040 1.00 . A A . 145 LEU HB3  1 1 
        5  7524 1 1  57 LEU HD11 H  68.688 -13.484  -3.575 1.00 . A A . 145 LEU HD11 1 1 
        5  7525 1 1  57 LEU HD12 H  70.020 -13.177  -2.464 1.00 . A A . 145 LEU HD12 1 1 
        5  7526 1 1  57 LEU HD13 H  70.349 -13.530  -4.160 1.00 . A A . 145 LEU HD13 1 1 
        5  7527 1 1  57 LEU HD21 H  71.082 -16.033  -1.500 1.00 . A A . 145 LEU HD21 1 1 
        5  7528 1 1  57 LEU HD22 H  71.664 -16.235  -3.151 1.00 . A A . 145 LEU HD22 1 1 
        5  7529 1 1  57 LEU HD23 H  71.739 -14.651  -2.378 1.00 . A A . 145 LEU HD23 1 1 
        5  7530 1 1  57 LEU HG   H  69.587 -15.811  -3.895 1.00 . A A . 145 LEU HG   1 1 
        5  7531 1 1  57 LEU N    N  66.961 -16.125  -3.495 1.00 . A A . 145 LEU N    1 1 
        5  7532 1 1  57 LEU O    O  67.285 -18.489  -0.946 1.00 . A A . 145 LEU O    1 1 
        5  7533 1 1  58 ARG C    C  64.646 -18.690  -0.369 1.00 . A A . 146 ARG C    1 1 
        5  7534 1 1  58 ARG CA   C  65.172 -17.366   0.196 1.00 . A A . 146 ARG CA   1 1 
        5  7535 1 1  58 ARG CB   C  64.029 -16.391   0.488 1.00 . A A . 146 ARG CB   1 1 
        5  7536 1 1  58 ARG CD   C  63.517 -14.751   2.305 1.00 . A A . 146 ARG CD   1 1 
        5  7537 1 1  58 ARG CG   C  64.569 -15.204   1.289 1.00 . A A . 146 ARG CG   1 1 
        5  7538 1 1  58 ARG CZ   C  63.653 -12.468   1.495 1.00 . A A . 146 ARG CZ   1 1 
        5  7539 1 1  58 ARG H    H  65.758 -15.818  -1.199 1.00 . A A . 146 ARG H    1 1 
        5  7540 1 1  58 ARG HA   H  65.760 -17.534   1.083 1.00 . A A . 146 ARG HA   1 1 
        5  7541 1 1  58 ARG HB2  H  63.607 -16.041  -0.442 1.00 . A A . 146 ARG HB2  1 1 
        5  7542 1 1  58 ARG HB3  H  63.267 -16.894   1.064 1.00 . A A . 146 ARG HB3  1 1 
        5  7543 1 1  58 ARG HD2  H  62.523 -14.914   1.913 1.00 . A A . 146 ARG HD2  1 1 
        5  7544 1 1  58 ARG HD3  H  63.645 -15.276   3.238 1.00 . A A . 146 ARG HD3  1 1 
        5  7545 1 1  58 ARG HE   H  64.020 -12.957   3.385 1.00 . A A . 146 ARG HE   1 1 
        5  7546 1 1  58 ARG HG2  H  65.469 -15.501   1.809 1.00 . A A . 146 ARG HG2  1 1 
        5  7547 1 1  58 ARG HG3  H  64.794 -14.391   0.617 1.00 . A A . 146 ARG HG3  1 1 
        5  7548 1 1  58 ARG HH11 H  65.623 -12.140   1.350 1.00 . A A . 146 ARG HH11 1 1 
        5  7549 1 1  58 ARG HH12 H  64.635 -11.291   0.208 1.00 . A A . 146 ARG HH12 1 1 
        5  7550 1 1  58 ARG HH21 H  61.658 -12.606   1.405 1.00 . A A . 146 ARG HH21 1 1 
        5  7551 1 1  58 ARG HH22 H  62.390 -11.555   0.239 1.00 . A A . 146 ARG HH22 1 1 
        5  7552 1 1  58 ARG N    N  65.998 -16.712  -0.857 1.00 . A A . 146 ARG N    1 1 
        5  7553 1 1  58 ARG NE   N  63.768 -13.295   2.501 1.00 . A A . 146 ARG NE   1 1 
        5  7554 1 1  58 ARG NH1  N  64.720 -11.924   0.978 1.00 . A A . 146 ARG NH1  1 1 
        5  7555 1 1  58 ARG NH2  N  62.476 -12.188   1.010 1.00 . A A . 146 ARG NH2  1 1 
        5  7556 1 1  58 ARG O    O  64.666 -19.715   0.283 1.00 . A A . 146 ARG O    1 1 
        5  7557 1 1  59 ILE C    C  64.873 -20.634  -2.930 1.00 . A A . 147 ILE C    1 1 
        5  7558 1 1  59 ILE CA   C  63.703 -19.893  -2.262 1.00 . A A . 147 ILE CA   1 1 
        5  7559 1 1  59 ILE CB   C  62.725 -19.367  -3.307 1.00 . A A . 147 ILE CB   1 1 
        5  7560 1 1  59 ILE CD1  C  61.735 -17.166  -2.674 1.00 . A A . 147 ILE CD1  1 1 
        5  7561 1 1  59 ILE CG1  C  61.560 -18.682  -2.594 1.00 . A A . 147 ILE CG1  1 1 
        5  7562 1 1  59 ILE CG2  C  62.204 -20.522  -4.153 1.00 . A A . 147 ILE CG2  1 1 
        5  7563 1 1  59 ILE H    H  64.219 -17.829  -2.101 1.00 . A A . 147 ILE H    1 1 
        5  7564 1 1  59 ILE HA   H  63.192 -20.528  -1.558 1.00 . A A . 147 ILE HA   1 1 
        5  7565 1 1  59 ILE HB   H  63.229 -18.653  -3.943 1.00 . A A . 147 ILE HB   1 1 
        5  7566 1 1  59 ILE HD11 H  62.761 -16.938  -2.916 1.00 . A A . 147 ILE HD11 1 1 
        5  7567 1 1  59 ILE HD12 H  61.088 -16.767  -3.439 1.00 . A A . 147 ILE HD12 1 1 
        5  7568 1 1  59 ILE HD13 H  61.483 -16.726  -1.722 1.00 . A A . 147 ILE HD13 1 1 
        5  7569 1 1  59 ILE HG12 H  60.630 -18.965  -3.066 1.00 . A A . 147 ILE HG12 1 1 
        5  7570 1 1  59 ILE HG13 H  61.549 -18.984  -1.559 1.00 . A A . 147 ILE HG13 1 1 
        5  7571 1 1  59 ILE HG21 H  63.040 -21.066  -4.566 1.00 . A A . 147 ILE HG21 1 1 
        5  7572 1 1  59 ILE HG22 H  61.613 -21.180  -3.537 1.00 . A A . 147 ILE HG22 1 1 
        5  7573 1 1  59 ILE HG23 H  61.596 -20.132  -4.954 1.00 . A A . 147 ILE HG23 1 1 
        5  7574 1 1  59 ILE N    N  64.204 -18.666  -1.599 1.00 . A A . 147 ILE N    1 1 
        5  7575 1 1  59 ILE O    O  65.111 -21.796  -2.666 1.00 . A A . 147 ILE O    1 1 
        5  7576 1 1  60 TRP C    C  67.408 -21.677  -3.617 1.00 . A A . 148 TRP C    1 1 
        5  7577 1 1  60 TRP CA   C  66.770 -20.576  -4.487 1.00 . A A . 148 TRP CA   1 1 
        5  7578 1 1  60 TRP CB   C  67.765 -19.429  -4.681 1.00 . A A . 148 TRP CB   1 1 
        5  7579 1 1  60 TRP CD1  C  69.826 -20.714  -5.402 1.00 . A A . 148 TRP CD1  1 1 
        5  7580 1 1  60 TRP CD2  C  70.075 -19.736  -3.395 1.00 . A A . 148 TRP CD2  1 1 
        5  7581 1 1  60 TRP CE2  C  71.286 -20.411  -3.671 1.00 . A A . 148 TRP CE2  1 1 
        5  7582 1 1  60 TRP CE3  C  69.971 -19.038  -2.185 1.00 . A A . 148 TRP CE3  1 1 
        5  7583 1 1  60 TRP CG   C  69.165 -19.939  -4.512 1.00 . A A . 148 TRP CG   1 1 
        5  7584 1 1  60 TRP CH2  C  72.223 -19.683  -1.574 1.00 . A A . 148 TRP CH2  1 1 
        5  7585 1 1  60 TRP CZ2  C  72.351 -20.388  -2.773 1.00 . A A . 148 TRP CZ2  1 1 
        5  7586 1 1  60 TRP CZ3  C  71.035 -19.011  -1.283 1.00 . A A . 148 TRP CZ3  1 1 
        5  7587 1 1  60 TRP H    H  65.386 -19.022  -3.977 1.00 . A A . 148 TRP H    1 1 
        5  7588 1 1  60 TRP HA   H  66.468 -20.948  -5.450 1.00 . A A . 148 TRP HA   1 1 
        5  7589 1 1  60 TRP HB2  H  67.650 -19.016  -5.672 1.00 . A A . 148 TRP HB2  1 1 
        5  7590 1 1  60 TRP HB3  H  67.571 -18.662  -3.948 1.00 . A A . 148 TRP HB3  1 1 
        5  7591 1 1  60 TRP HD1  H  69.436 -21.058  -6.347 1.00 . A A . 148 TRP HD1  1 1 
        5  7592 1 1  60 TRP HE1  H  71.767 -21.532  -5.359 1.00 . A A . 148 TRP HE1  1 1 
        5  7593 1 1  60 TRP HE3  H  69.061 -18.524  -1.944 1.00 . A A . 148 TRP HE3  1 1 
        5  7594 1 1  60 TRP HH2  H  73.035 -19.656  -0.873 1.00 . A A . 148 TRP HH2  1 1 
        5  7595 1 1  60 TRP HZ2  H  73.265 -20.913  -3.003 1.00 . A A . 148 TRP HZ2  1 1 
        5  7596 1 1  60 TRP HZ3  H  70.937 -18.467  -0.357 1.00 . A A . 148 TRP HZ3  1 1 
        5  7597 1 1  60 TRP N    N  65.604 -19.956  -3.790 1.00 . A A . 148 TRP N    1 1 
        5  7598 1 1  60 TRP NE1  N  71.086 -20.992  -4.906 1.00 . A A . 148 TRP NE1  1 1 
        5  7599 1 1  60 TRP O    O  67.482 -22.830  -3.995 1.00 . A A . 148 TRP O    1 1 
        5  7600 1 1  61 LYS C    C  67.612 -23.397  -1.122 1.00 . A A . 149 LYS C    1 1 
        5  7601 1 1  61 LYS CA   C  68.557 -22.268  -1.539 1.00 . A A . 149 LYS CA   1 1 
        5  7602 1 1  61 LYS CB   C  68.955 -21.427  -0.323 1.00 . A A . 149 LYS CB   1 1 
        5  7603 1 1  61 LYS CD   C  69.737 -21.466   2.047 1.00 . A A . 149 LYS CD   1 1 
        5  7604 1 1  61 LYS CE   C  68.446 -20.881   2.627 1.00 . A A . 149 LYS CE   1 1 
        5  7605 1 1  61 LYS CG   C  69.405 -22.330   0.828 1.00 . A A . 149 LYS CG   1 1 
        5  7606 1 1  61 LYS H    H  67.827 -20.355  -2.199 1.00 . A A . 149 LYS H    1 1 
        5  7607 1 1  61 LYS HA   H  69.438 -22.673  -2.002 1.00 . A A . 149 LYS HA   1 1 
        5  7608 1 1  61 LYS HB2  H  69.763 -20.770  -0.594 1.00 . A A . 149 LYS HB2  1 1 
        5  7609 1 1  61 LYS HB3  H  68.108 -20.839  -0.003 1.00 . A A . 149 LYS HB3  1 1 
        5  7610 1 1  61 LYS HD2  H  70.229 -22.070   2.795 1.00 . A A . 149 LYS HD2  1 1 
        5  7611 1 1  61 LYS HD3  H  70.392 -20.660   1.749 1.00 . A A . 149 LYS HD3  1 1 
        5  7612 1 1  61 LYS HE2  H  68.074 -20.091   1.990 1.00 . A A . 149 LYS HE2  1 1 
        5  7613 1 1  61 LYS HE3  H  67.702 -21.654   2.741 1.00 . A A . 149 LYS HE3  1 1 
        5  7614 1 1  61 LYS HG2  H  68.612 -23.021   1.077 1.00 . A A . 149 LYS HG2  1 1 
        5  7615 1 1  61 LYS HG3  H  70.284 -22.881   0.529 1.00 . A A . 149 LYS HG3  1 1 
        5  7616 1 1  61 LYS HZ1  H  69.853 -20.175   3.995 1.00 . A A . 149 LYS HZ1  1 1 
        5  7617 1 1  61 LYS HZ2  H  68.329 -19.438   4.125 1.00 . A A . 149 LYS HZ2  1 1 
        5  7618 1 1  61 LYS HZ3  H  68.558 -21.016   4.703 1.00 . A A . 149 LYS HZ3  1 1 
        5  7619 1 1  61 LYS N    N  67.890 -21.297  -2.459 1.00 . A A . 149 LYS N    1 1 
        5  7620 1 1  61 LYS NZ   N  68.826 -20.336   3.963 1.00 . A A . 149 LYS NZ   1 1 
        5  7621 1 1  61 LYS O    O  68.005 -24.541  -1.037 1.00 . A A . 149 LYS O    1 1 
        5  7622 1 1  62 ASN C    C  65.505 -25.350  -1.381 1.00 . A A . 150 ASN C    1 1 
        5  7623 1 1  62 ASN CA   C  65.431 -24.161  -0.417 1.00 . A A . 150 ASN CA   1 1 
        5  7624 1 1  62 ASN CB   C  64.046 -23.515  -0.449 1.00 . A A . 150 ASN CB   1 1 
        5  7625 1 1  62 ASN CG   C  63.257 -23.949   0.789 1.00 . A A . 150 ASN CG   1 1 
        5  7626 1 1  62 ASN H    H  66.079 -22.162  -0.909 1.00 . A A . 150 ASN H    1 1 
        5  7627 1 1  62 ASN HA   H  65.662 -24.481   0.587 1.00 . A A . 150 ASN HA   1 1 
        5  7628 1 1  62 ASN HB2  H  64.150 -22.440  -0.453 1.00 . A A . 150 ASN HB2  1 1 
        5  7629 1 1  62 ASN HB3  H  63.520 -23.830  -1.338 1.00 . A A . 150 ASN HB3  1 1 
        5  7630 1 1  62 ASN HD21 H  64.422 -22.957   2.056 1.00 . A A . 150 ASN HD21 1 1 
        5  7631 1 1  62 ASN HD22 H  63.139 -23.811   2.767 1.00 . A A . 150 ASN HD22 1 1 
        5  7632 1 1  62 ASN N    N  66.378 -23.090  -0.845 1.00 . A A . 150 ASN N    1 1 
        5  7633 1 1  62 ASN ND2  N  63.638 -23.539   1.968 1.00 . A A . 150 ASN ND2  1 1 
        5  7634 1 1  62 ASN O    O  65.186 -26.468  -1.027 1.00 . A A . 150 ASN O    1 1 
        5  7635 1 1  62 ASN OD1  O  62.285 -24.671   0.683 1.00 . A A . 150 ASN OD1  1 1 
        5  7636 1 1  63 THR C    C  67.380 -26.962  -3.371 1.00 . A A . 151 THR C    1 1 
        5  7637 1 1  63 THR CA   C  66.043 -26.234  -3.566 1.00 . A A . 151 THR CA   1 1 
        5  7638 1 1  63 THR CB   C  65.974 -25.550  -4.934 1.00 . A A . 151 THR CB   1 1 
        5  7639 1 1  63 THR CG2  C  66.698 -26.397  -5.977 1.00 . A A . 151 THR CG2  1 1 
        5  7640 1 1  63 THR H    H  66.194 -24.223  -2.861 1.00 . A A . 151 THR H    1 1 
        5  7641 1 1  63 THR HA   H  65.218 -26.911  -3.449 1.00 . A A . 151 THR HA   1 1 
        5  7642 1 1  63 THR HB   H  66.446 -24.581  -4.875 1.00 . A A . 151 THR HB   1 1 
        5  7643 1 1  63 THR HG1  H  64.202 -26.258  -5.306 1.00 . A A . 151 THR HG1  1 1 
        5  7644 1 1  63 THR HG21 H  66.398 -27.429  -5.871 1.00 . A A . 151 THR HG21 1 1 
        5  7645 1 1  63 THR HG22 H  66.445 -26.046  -6.965 1.00 . A A . 151 THR HG22 1 1 
        5  7646 1 1  63 THR HG23 H  67.763 -26.314  -5.826 1.00 . A A . 151 THR HG23 1 1 
        5  7647 1 1  63 THR N    N  65.935 -25.122  -2.593 1.00 . A A . 151 THR N    1 1 
        5  7648 1 1  63 THR O    O  67.421 -28.121  -3.007 1.00 . A A . 151 THR O    1 1 
        5  7649 1 1  63 THR OG1  O  64.614 -25.391  -5.313 1.00 . A A . 151 THR OG1  1 1 
        5  7650 1 1  64 GLU C    C  70.305 -26.701  -1.995 1.00 . A A . 152 GLU C    1 1 
        5  7651 1 1  64 GLU CA   C  69.808 -26.916  -3.428 1.00 . A A . 152 GLU CA   1 1 
        5  7652 1 1  64 GLU CB   C  70.717 -26.189  -4.411 1.00 . A A . 152 GLU CB   1 1 
        5  7653 1 1  64 GLU CD   C  71.590 -27.744  -6.165 1.00 . A A . 152 GLU CD   1 1 
        5  7654 1 1  64 GLU CG   C  70.492 -26.736  -5.824 1.00 . A A . 152 GLU CG   1 1 
        5  7655 1 1  64 GLU H    H  68.412 -25.351  -3.893 1.00 . A A . 152 GLU H    1 1 
        5  7656 1 1  64 GLU HA   H  69.763 -27.961  -3.668 1.00 . A A . 152 GLU HA   1 1 
        5  7657 1 1  64 GLU HB2  H  70.485 -25.134  -4.389 1.00 . A A . 152 GLU HB2  1 1 
        5  7658 1 1  64 GLU HB3  H  71.746 -26.339  -4.124 1.00 . A A . 152 GLU HB3  1 1 
        5  7659 1 1  64 GLU HG2  H  69.529 -27.221  -5.872 1.00 . A A . 152 GLU HG2  1 1 
        5  7660 1 1  64 GLU HG3  H  70.521 -25.922  -6.533 1.00 . A A . 152 GLU HG3  1 1 
        5  7661 1 1  64 GLU N    N  68.471 -26.282  -3.605 1.00 . A A . 152 GLU N    1 1 
        5  7662 1 1  64 GLU O    O  71.489 -26.674  -1.734 1.00 . A A . 152 GLU O    1 1 
        5  7663 1 1  64 GLU OE1  O  71.709 -28.725  -5.449 1.00 . A A . 152 GLU OE1  1 1 
        5  7664 1 1  64 GLU OE2  O  72.293 -27.519  -7.136 1.00 . A A . 152 GLU OE2  1 1 
        5  7665 1 1  65 LYS C    C  71.097 -26.873   0.743 1.00 . A A . 153 LYS C    1 1 
        5  7666 1 1  65 LYS CA   C  69.744 -26.272   0.350 1.00 . A A . 153 LYS CA   1 1 
        5  7667 1 1  65 LYS CB   C  68.620 -26.930   1.165 1.00 . A A . 153 LYS CB   1 1 
        5  7668 1 1  65 LYS CD   C  68.598 -29.405   1.559 1.00 . A A . 153 LYS CD   1 1 
        5  7669 1 1  65 LYS CE   C  67.412 -30.360   1.719 1.00 . A A . 153 LYS CE   1 1 
        5  7670 1 1  65 LYS CG   C  68.237 -28.293   0.568 1.00 . A A . 153 LYS CG   1 1 
        5  7671 1 1  65 LYS H    H  68.459 -26.531  -1.352 1.00 . A A . 153 LYS H    1 1 
        5  7672 1 1  65 LYS HA   H  69.748 -25.215   0.543 1.00 . A A . 153 LYS HA   1 1 
        5  7673 1 1  65 LYS HB2  H  68.958 -27.073   2.180 1.00 . A A . 153 LYS HB2  1 1 
        5  7674 1 1  65 LYS HB3  H  67.754 -26.286   1.164 1.00 . A A . 153 LYS HB3  1 1 
        5  7675 1 1  65 LYS HD2  H  69.453 -29.952   1.190 1.00 . A A . 153 LYS HD2  1 1 
        5  7676 1 1  65 LYS HD3  H  68.836 -28.969   2.517 1.00 . A A . 153 LYS HD3  1 1 
        5  7677 1 1  65 LYS HE2  H  66.735 -29.994   2.479 1.00 . A A . 153 LYS HE2  1 1 
        5  7678 1 1  65 LYS HE3  H  66.897 -30.481   0.780 1.00 . A A . 153 LYS HE3  1 1 
        5  7679 1 1  65 LYS HG2  H  67.174 -28.314   0.375 1.00 . A A . 153 LYS HG2  1 1 
        5  7680 1 1  65 LYS HG3  H  68.772 -28.451  -0.355 1.00 . A A . 153 LYS HG3  1 1 
        5  7681 1 1  65 LYS HZ1  H  68.683 -31.489   2.921 1.00 . A A . 153 LYS HZ1  1 1 
        5  7682 1 1  65 LYS HZ2  H  67.267 -32.302   2.455 1.00 . A A . 153 LYS HZ2  1 1 
        5  7683 1 1  65 LYS HZ3  H  68.525 -32.078   1.337 1.00 . A A . 153 LYS HZ3  1 1 
        5  7684 1 1  65 LYS N    N  69.393 -26.526  -1.084 1.00 . A A . 153 LYS N    1 1 
        5  7685 1 1  65 LYS NZ   N  68.017 -31.655   2.140 1.00 . A A . 153 LYS NZ   1 1 
        5  7686 1 1  65 LYS O    O  71.983 -26.176   1.196 1.00 . A A . 153 LYS O    1 1 
        5  7687 1 1  66 GLU C    C  73.669 -28.409   0.015 1.00 . A A . 154 GLU C    1 1 
        5  7688 1 1  66 GLU CA   C  72.559 -28.773   0.997 1.00 . A A . 154 GLU CA   1 1 
        5  7689 1 1  66 GLU CB   C  72.303 -30.279   0.993 1.00 . A A . 154 GLU CB   1 1 
        5  7690 1 1  66 GLU CD   C  72.276 -32.343   2.406 1.00 . A A . 154 GLU CD   1 1 
        5  7691 1 1  66 GLU CG   C  72.507 -30.830   2.406 1.00 . A A . 154 GLU CG   1 1 
        5  7692 1 1  66 GLU H    H  70.536 -28.702   0.252 1.00 . A A . 154 GLU H    1 1 
        5  7693 1 1  66 GLU HA   H  72.831 -28.450   1.982 1.00 . A A . 154 GLU HA   1 1 
        5  7694 1 1  66 GLU HB2  H  71.290 -30.472   0.674 1.00 . A A . 154 GLU HB2  1 1 
        5  7695 1 1  66 GLU HB3  H  72.994 -30.761   0.318 1.00 . A A . 154 GLU HB3  1 1 
        5  7696 1 1  66 GLU HG2  H  73.516 -30.620   2.731 1.00 . A A . 154 GLU HG2  1 1 
        5  7697 1 1  66 GLU HG3  H  71.806 -30.362   3.081 1.00 . A A . 154 GLU HG3  1 1 
        5  7698 1 1  66 GLU N    N  71.263 -28.151   0.599 1.00 . A A . 154 GLU N    1 1 
        5  7699 1 1  66 GLU O    O  74.769 -28.075   0.409 1.00 . A A . 154 GLU O    1 1 
        5  7700 1 1  66 GLU OE1  O  72.198 -32.911   1.329 1.00 . A A . 154 GLU OE1  1 1 
        5  7701 1 1  66 GLU OE2  O  72.183 -32.907   3.483 1.00 . A A . 154 GLU OE2  1 1 
        5  7702 1 1  67 ASN C    C  74.413 -26.618  -2.534 1.00 . A A . 155 ASN C    1 1 
        5  7703 1 1  67 ASN CA   C  74.448 -28.119  -2.240 1.00 . A A . 155 ASN CA   1 1 
        5  7704 1 1  67 ASN CB   C  74.102 -28.921  -3.492 1.00 . A A . 155 ASN CB   1 1 
        5  7705 1 1  67 ASN CG   C  75.123 -28.615  -4.588 1.00 . A A . 155 ASN CG   1 1 
        5  7706 1 1  67 ASN H    H  72.514 -28.735  -1.554 1.00 . A A . 155 ASN H    1 1 
        5  7707 1 1  67 ASN HA   H  75.413 -28.411  -1.871 1.00 . A A . 155 ASN HA   1 1 
        5  7708 1 1  67 ASN HB2  H  74.124 -29.976  -3.260 1.00 . A A . 155 ASN HB2  1 1 
        5  7709 1 1  67 ASN HB3  H  73.116 -28.647  -3.834 1.00 . A A . 155 ASN HB3  1 1 
        5  7710 1 1  67 ASN HD21 H  76.655 -29.344  -3.556 1.00 . A A . 155 ASN HD21 1 1 
        5  7711 1 1  67 ASN HD22 H  77.040 -28.730  -5.091 1.00 . A A . 155 ASN HD22 1 1 
        5  7712 1 1  67 ASN N    N  73.400 -28.467  -1.252 1.00 . A A . 155 ASN N    1 1 
        5  7713 1 1  67 ASN ND2  N  76.377 -28.922  -4.396 1.00 . A A . 155 ASN ND2  1 1 
        5  7714 1 1  67 ASN O    O  74.931 -26.162  -3.532 1.00 . A A . 155 ASN O    1 1 
        5  7715 1 1  67 ASN OD1  O  74.778 -28.091  -5.628 1.00 . A A . 155 ASN OD1  1 1 
        5  7716 1 1  68 ALA C    C  74.764 -23.635  -1.086 1.00 . A A . 156 ALA C    1 1 
        5  7717 1 1  68 ALA CA   C  73.727 -24.376  -1.925 1.00 . A A . 156 ALA CA   1 1 
        5  7718 1 1  68 ALA CB   C  72.328 -23.971  -1.503 1.00 . A A . 156 ALA CB   1 1 
        5  7719 1 1  68 ALA H    H  73.379 -26.235  -0.875 1.00 . A A . 156 ALA H    1 1 
        5  7720 1 1  68 ALA HA   H  73.871 -24.161  -2.976 1.00 . A A . 156 ALA HA   1 1 
        5  7721 1 1  68 ALA HB1  H  72.249 -24.045  -0.431 1.00 . A A . 156 ALA HB1  1 1 
        5  7722 1 1  68 ALA HB2  H  72.151 -22.954  -1.810 1.00 . A A . 156 ALA HB2  1 1 
        5  7723 1 1  68 ALA HB3  H  71.606 -24.625  -1.966 1.00 . A A . 156 ALA HB3  1 1 
        5  7724 1 1  68 ALA N    N  73.798 -25.847  -1.677 1.00 . A A . 156 ALA N    1 1 
        5  7725 1 1  68 ALA O    O  74.453 -22.984  -0.109 1.00 . A A . 156 ALA O    1 1 
        5  7726 1 1  69 THR C    C  77.757 -21.988  -1.599 1.00 . A A . 157 THR C    1 1 
        5  7727 1 1  69 THR CA   C  77.092 -23.060  -0.731 1.00 . A A . 157 THR CA   1 1 
        5  7728 1 1  69 THR CB   C  78.093 -24.168  -0.422 1.00 . A A . 157 THR CB   1 1 
        5  7729 1 1  69 THR CG2  C  77.591 -24.979   0.766 1.00 . A A . 157 THR CG2  1 1 
        5  7730 1 1  69 THR H    H  76.186 -24.276  -2.258 1.00 . A A . 157 THR H    1 1 
        5  7731 1 1  69 THR HA   H  76.723 -22.630   0.185 1.00 . A A . 157 THR HA   1 1 
        5  7732 1 1  69 THR HB   H  79.052 -23.734  -0.183 1.00 . A A . 157 THR HB   1 1 
        5  7733 1 1  69 THR HG1  H  77.465 -25.605  -1.575 1.00 . A A . 157 THR HG1  1 1 
        5  7734 1 1  69 THR HG21 H  77.355 -24.313   1.583 1.00 . A A . 157 THR HG21 1 1 
        5  7735 1 1  69 THR HG22 H  76.703 -25.522   0.474 1.00 . A A . 157 THR HG22 1 1 
        5  7736 1 1  69 THR HG23 H  78.355 -25.675   1.077 1.00 . A A . 157 THR HG23 1 1 
        5  7737 1 1  69 THR N    N  75.991 -23.740  -1.474 1.00 . A A . 157 THR N    1 1 
        5  7738 1 1  69 THR O    O  77.508 -21.890  -2.785 1.00 . A A . 157 THR O    1 1 
        5  7739 1 1  69 THR OG1  O  78.222 -25.014  -1.558 1.00 . A A . 157 THR OG1  1 1 
        5  7740 1 1  70 VAL C    C  79.984 -20.747  -3.022 1.00 . A A . 158 VAL C    1 1 
        5  7741 1 1  70 VAL CA   C  79.304 -20.131  -1.803 1.00 . A A . 158 VAL CA   1 1 
        5  7742 1 1  70 VAL CB   C  80.345 -19.540  -0.858 1.00 . A A . 158 VAL CB   1 1 
        5  7743 1 1  70 VAL CG1  C  81.226 -18.553  -1.627 1.00 . A A . 158 VAL CG1  1 1 
        5  7744 1 1  70 VAL CG2  C  79.638 -18.810   0.282 1.00 . A A . 158 VAL CG2  1 1 
        5  7745 1 1  70 VAL H    H  78.801 -21.292  -0.060 1.00 . A A . 158 VAL H    1 1 
        5  7746 1 1  70 VAL HA   H  78.608 -19.371  -2.106 1.00 . A A . 158 VAL HA   1 1 
        5  7747 1 1  70 VAL HB   H  80.958 -20.334  -0.456 1.00 . A A . 158 VAL HB   1 1 
        5  7748 1 1  70 VAL HG11 H  81.670 -19.055  -2.475 1.00 . A A . 158 VAL HG11 1 1 
        5  7749 1 1  70 VAL HG12 H  80.623 -17.728  -1.975 1.00 . A A . 158 VAL HG12 1 1 
        5  7750 1 1  70 VAL HG13 H  82.006 -18.184  -0.978 1.00 . A A . 158 VAL HG13 1 1 
        5  7751 1 1  70 VAL HG21 H  78.824 -19.420   0.649 1.00 . A A . 158 VAL HG21 1 1 
        5  7752 1 1  70 VAL HG22 H  80.341 -18.628   1.082 1.00 . A A . 158 VAL HG22 1 1 
        5  7753 1 1  70 VAL HG23 H  79.249 -17.869  -0.078 1.00 . A A . 158 VAL HG23 1 1 
        5  7754 1 1  70 VAL N    N  78.610 -21.189  -1.015 1.00 . A A . 158 VAL N    1 1 
        5  7755 1 1  70 VAL O    O  79.899 -20.236  -4.121 1.00 . A A . 158 VAL O    1 1 
        5  7756 1 1  71 ALA C    C  80.279 -22.869  -5.020 1.00 . A A . 159 ALA C    1 1 
        5  7757 1 1  71 ALA CA   C  81.335 -22.483  -3.999 1.00 . A A . 159 ALA CA   1 1 
        5  7758 1 1  71 ALA CB   C  82.040 -23.719  -3.440 1.00 . A A . 159 ALA CB   1 1 
        5  7759 1 1  71 ALA H    H  80.718 -22.243  -1.948 1.00 . A A . 159 ALA H    1 1 
        5  7760 1 1  71 ALA HA   H  82.045 -21.803  -4.438 1.00 . A A . 159 ALA HA   1 1 
        5  7761 1 1  71 ALA HB1  H  83.093 -23.664  -3.664 1.00 . A A . 159 ALA HB1  1 1 
        5  7762 1 1  71 ALA HB2  H  81.901 -23.760  -2.369 1.00 . A A . 159 ALA HB2  1 1 
        5  7763 1 1  71 ALA HB3  H  81.621 -24.606  -3.891 1.00 . A A . 159 ALA HB3  1 1 
        5  7764 1 1  71 ALA N    N  80.661 -21.843  -2.840 1.00 . A A . 159 ALA N    1 1 
        5  7765 1 1  71 ALA O    O  80.398 -22.586  -6.195 1.00 . A A . 159 ALA O    1 1 
        5  7766 1 1  72 HIS C    C  77.733 -22.582  -6.270 1.00 . A A . 160 HIS C    1 1 
        5  7767 1 1  72 HIS CA   C  78.138 -23.849  -5.511 1.00 . A A . 160 HIS CA   1 1 
        5  7768 1 1  72 HIS CB   C  77.003 -24.367  -4.623 1.00 . A A . 160 HIS CB   1 1 
        5  7769 1 1  72 HIS CD2  C  74.968 -23.040  -5.595 1.00 . A A . 160 HIS CD2  1 1 
        5  7770 1 1  72 HIS CE1  C  73.823 -24.712  -6.363 1.00 . A A . 160 HIS CE1  1 1 
        5  7771 1 1  72 HIS CG   C  75.683 -24.172  -5.313 1.00 . A A . 160 HIS CG   1 1 
        5  7772 1 1  72 HIS H    H  79.136 -23.678  -3.618 1.00 . A A . 160 HIS H    1 1 
        5  7773 1 1  72 HIS HA   H  78.466 -24.617  -6.194 1.00 . A A . 160 HIS HA   1 1 
        5  7774 1 1  72 HIS HB2  H  77.154 -25.418  -4.425 1.00 . A A . 160 HIS HB2  1 1 
        5  7775 1 1  72 HIS HB3  H  77.005 -23.823  -3.693 1.00 . A A . 160 HIS HB3  1 1 
        5  7776 1 1  72 HIS HD1  H  75.175 -26.178  -5.766 1.00 . A A . 160 HIS HD1  1 1 
        5  7777 1 1  72 HIS HD2  H  75.277 -22.037  -5.346 1.00 . A A . 160 HIS HD2  1 1 
        5  7778 1 1  72 HIS HE1  H  73.051 -25.301  -6.835 1.00 . A A . 160 HIS HE1  1 1 
        5  7779 1 1  72 HIS N    N  79.223 -23.485  -4.573 1.00 . A A . 160 HIS N    1 1 
        5  7780 1 1  72 HIS ND1  N  74.936 -25.228  -5.810 1.00 . A A . 160 HIS ND1  1 1 
        5  7781 1 1  72 HIS NE2  N  73.793 -23.378  -6.259 1.00 . A A . 160 HIS NE2  1 1 
        5  7782 1 1  72 HIS O    O  77.604 -22.586  -7.478 1.00 . A A . 160 HIS O    1 1 
        5  7783 1 1  73 LEU C    C  78.191 -19.933  -7.378 1.00 . A A . 161 LEU C    1 1 
        5  7784 1 1  73 LEU CA   C  77.204 -20.222  -6.240 1.00 . A A . 161 LEU CA   1 1 
        5  7785 1 1  73 LEU CB   C  77.331 -19.199  -5.135 1.00 . A A . 161 LEU CB   1 1 
        5  7786 1 1  73 LEU CD1  C  75.094 -18.144  -5.526 1.00 . A A . 161 LEU CD1  1 1 
        5  7787 1 1  73 LEU CD2  C  75.264 -20.171  -4.087 1.00 . A A . 161 LEU CD2  1 1 
        5  7788 1 1  73 LEU CG   C  75.968 -18.895  -4.522 1.00 . A A . 161 LEU CG   1 1 
        5  7789 1 1  73 LEU H    H  77.682 -21.487  -4.592 1.00 . A A . 161 LEU H    1 1 
        5  7790 1 1  73 LEU HA   H  76.198 -20.252  -6.607 1.00 . A A . 161 LEU HA   1 1 
        5  7791 1 1  73 LEU HB2  H  77.977 -19.592  -4.371 1.00 . A A . 161 LEU HB2  1 1 
        5  7792 1 1  73 LEU HB3  H  77.755 -18.291  -5.534 1.00 . A A . 161 LEU HB3  1 1 
        5  7793 1 1  73 LEU HD11 H  75.022 -18.715  -6.439 1.00 . A A . 161 LEU HD11 1 1 
        5  7794 1 1  73 LEU HD12 H  74.108 -18.004  -5.110 1.00 . A A . 161 LEU HD12 1 1 
        5  7795 1 1  73 LEU HD13 H  75.534 -17.181  -5.738 1.00 . A A . 161 LEU HD13 1 1 
        5  7796 1 1  73 LEU HD21 H  75.977 -20.973  -4.014 1.00 . A A . 161 LEU HD21 1 1 
        5  7797 1 1  73 LEU HD22 H  74.811 -20.000  -3.120 1.00 . A A . 161 LEU HD22 1 1 
        5  7798 1 1  73 LEU HD23 H  74.499 -20.424  -4.805 1.00 . A A . 161 LEU HD23 1 1 
        5  7799 1 1  73 LEU HG   H  76.126 -18.294  -3.659 1.00 . A A . 161 LEU HG   1 1 
        5  7800 1 1  73 LEU N    N  77.560 -21.486  -5.569 1.00 . A A . 161 LEU N    1 1 
        5  7801 1 1  73 LEU O    O  77.831 -20.008  -8.536 1.00 . A A . 161 LEU O    1 1 
        5  7802 1 1  74 VAL C    C  80.270 -20.462  -9.239 1.00 . A A . 162 VAL C    1 1 
        5  7803 1 1  74 VAL CA   C  80.401 -19.357  -8.202 1.00 . A A . 162 VAL CA   1 1 
        5  7804 1 1  74 VAL CB   C  81.803 -19.421  -7.601 1.00 . A A . 162 VAL CB   1 1 
        5  7805 1 1  74 VAL CG1  C  82.826 -19.134  -8.701 1.00 . A A . 162 VAL CG1  1 1 
        5  7806 1 1  74 VAL CG2  C  81.956 -18.377  -6.508 1.00 . A A . 162 VAL CG2  1 1 
        5  7807 1 1  74 VAL H    H  79.742 -19.565  -6.137 1.00 . A A . 162 VAL H    1 1 
        5  7808 1 1  74 VAL HA   H  80.224 -18.388  -8.646 1.00 . A A . 162 VAL HA   1 1 
        5  7809 1 1  74 VAL HB   H  81.977 -20.407  -7.194 1.00 . A A . 162 VAL HB   1 1 
        5  7810 1 1  74 VAL HG11 H  82.487 -19.569  -9.629 1.00 . A A . 162 VAL HG11 1 1 
        5  7811 1 1  74 VAL HG12 H  82.932 -18.063  -8.822 1.00 . A A . 162 VAL HG12 1 1 
        5  7812 1 1  74 VAL HG13 H  83.778 -19.562  -8.429 1.00 . A A . 162 VAL HG13 1 1 
        5  7813 1 1  74 VAL HG21 H  80.992 -17.950  -6.280 1.00 . A A . 162 VAL HG21 1 1 
        5  7814 1 1  74 VAL HG22 H  82.370 -18.837  -5.623 1.00 . A A . 162 VAL HG22 1 1 
        5  7815 1 1  74 VAL HG23 H  82.622 -17.605  -6.858 1.00 . A A . 162 VAL HG23 1 1 
        5  7816 1 1  74 VAL N    N  79.440 -19.618  -7.080 1.00 . A A . 162 VAL N    1 1 
        5  7817 1 1  74 VAL O    O  79.999 -20.228 -10.401 1.00 . A A . 162 VAL O    1 1 
        5  7818 1 1  75 GLY C    C  79.107 -22.708 -10.591 1.00 . A A . 163 GLY C    1 1 
        5  7819 1 1  75 GLY CA   C  80.366 -22.837  -9.731 1.00 . A A . 163 GLY CA   1 1 
        5  7820 1 1  75 GLY H    H  80.683 -21.811  -7.855 1.00 . A A . 163 GLY H    1 1 
        5  7821 1 1  75 GLY HA2  H  80.312 -23.749  -9.156 1.00 . A A . 163 GLY HA2  1 1 
        5  7822 1 1  75 GLY HA3  H  81.237 -22.866 -10.369 1.00 . A A . 163 GLY HA3  1 1 
        5  7823 1 1  75 GLY N    N  80.467 -21.672  -8.804 1.00 . A A . 163 GLY N    1 1 
        5  7824 1 1  75 GLY O    O  79.105 -23.034 -11.761 1.00 . A A . 163 GLY O    1 1 
        5  7825 1 1  76 ALA C    C  76.892 -20.886 -11.752 1.00 . A A . 164 ALA C    1 1 
        5  7826 1 1  76 ALA CA   C  76.778 -22.081 -10.805 1.00 . A A . 164 ALA CA   1 1 
        5  7827 1 1  76 ALA CB   C  75.678 -21.843  -9.768 1.00 . A A . 164 ALA CB   1 1 
        5  7828 1 1  76 ALA H    H  78.058 -21.975  -9.077 1.00 . A A . 164 ALA H    1 1 
        5  7829 1 1  76 ALA HA   H  76.576 -22.980 -11.355 1.00 . A A . 164 ALA HA   1 1 
        5  7830 1 1  76 ALA HB1  H  75.919 -20.968  -9.183 1.00 . A A . 164 ALA HB1  1 1 
        5  7831 1 1  76 ALA HB2  H  75.605 -22.703  -9.117 1.00 . A A . 164 ALA HB2  1 1 
        5  7832 1 1  76 ALA HB3  H  74.732 -21.691 -10.272 1.00 . A A . 164 ALA HB3  1 1 
        5  7833 1 1  76 ALA N    N  78.035 -22.233 -10.020 1.00 . A A . 164 ALA N    1 1 
        5  7834 1 1  76 ALA O    O  76.569 -20.968 -12.922 1.00 . A A . 164 ALA O    1 1 
        5  7835 1 1  77 LEU C    C  78.243 -18.876 -13.390 1.00 . A A . 165 LEU C    1 1 
        5  7836 1 1  77 LEU CA   C  77.488 -18.562 -12.094 1.00 . A A . 165 LEU CA   1 1 
        5  7837 1 1  77 LEU CB   C  78.270 -17.594 -11.225 1.00 . A A . 165 LEU CB   1 1 
        5  7838 1 1  77 LEU CD1  C  77.985 -16.047  -9.302 1.00 . A A . 165 LEU CD1  1 1 
        5  7839 1 1  77 LEU CD2  C  76.623 -15.753 -11.361 1.00 . A A . 165 LEU CD2  1 1 
        5  7840 1 1  77 LEU CG   C  77.270 -16.769 -10.430 1.00 . A A . 165 LEU CG   1 1 
        5  7841 1 1  77 LEU H    H  77.593 -19.738 -10.303 1.00 . A A . 165 LEU H    1 1 
        5  7842 1 1  77 LEU HA   H  76.523 -18.141 -12.307 1.00 . A A . 165 LEU HA   1 1 
        5  7843 1 1  77 LEU HB2  H  78.912 -18.146 -10.550 1.00 . A A . 165 LEU HB2  1 1 
        5  7844 1 1  77 LEU HB3  H  78.863 -16.941 -11.844 1.00 . A A . 165 LEU HB3  1 1 
        5  7845 1 1  77 LEU HD11 H  78.992 -15.820  -9.609 1.00 . A A . 165 LEU HD11 1 1 
        5  7846 1 1  77 LEU HD12 H  77.459 -15.132  -9.075 1.00 . A A . 165 LEU HD12 1 1 
        5  7847 1 1  77 LEU HD13 H  78.004 -16.680  -8.431 1.00 . A A . 165 LEU HD13 1 1 
        5  7848 1 1  77 LEU HD21 H  77.358 -15.401 -12.071 1.00 . A A . 165 LEU HD21 1 1 
        5  7849 1 1  77 LEU HD22 H  75.807 -16.224 -11.888 1.00 . A A . 165 LEU HD22 1 1 
        5  7850 1 1  77 LEU HD23 H  76.251 -14.920 -10.785 1.00 . A A . 165 LEU HD23 1 1 
        5  7851 1 1  77 LEU HG   H  76.510 -17.418 -10.019 1.00 . A A . 165 LEU HG   1 1 
        5  7852 1 1  77 LEU N    N  77.347 -19.776 -11.249 1.00 . A A . 165 LEU N    1 1 
        5  7853 1 1  77 LEU O    O  77.955 -18.329 -14.436 1.00 . A A . 165 LEU O    1 1 
        5  7854 1 1  78 ARG C    C  79.059 -20.720 -15.609 1.00 . A A . 166 ARG C    1 1 
        5  7855 1 1  78 ARG CA   C  79.983 -20.107 -14.551 1.00 . A A . 166 ARG CA   1 1 
        5  7856 1 1  78 ARG CB   C  81.006 -21.140 -14.072 1.00 . A A . 166 ARG CB   1 1 
        5  7857 1 1  78 ARG CD   C  82.862 -19.962 -15.294 1.00 . A A . 166 ARG CD   1 1 
        5  7858 1 1  78 ARG CG   C  82.128 -21.295 -15.108 1.00 . A A . 166 ARG CG   1 1 
        5  7859 1 1  78 ARG CZ   C  84.182 -19.388 -13.337 1.00 . A A . 166 ARG CZ   1 1 
        5  7860 1 1  78 ARG H    H  79.419 -20.178 -12.474 1.00 . A A . 166 ARG H    1 1 
        5  7861 1 1  78 ARG HA   H  80.485 -19.243 -14.942 1.00 . A A . 166 ARG HA   1 1 
        5  7862 1 1  78 ARG HB2  H  81.427 -20.816 -13.132 1.00 . A A . 166 ARG HB2  1 1 
        5  7863 1 1  78 ARG HB3  H  80.515 -22.093 -13.936 1.00 . A A . 166 ARG HB3  1 1 
        5  7864 1 1  78 ARG HD2  H  83.830 -20.130 -15.745 1.00 . A A . 166 ARG HD2  1 1 
        5  7865 1 1  78 ARG HD3  H  82.275 -19.292 -15.903 1.00 . A A . 166 ARG HD3  1 1 
        5  7866 1 1  78 ARG HE   H  82.230 -19.048 -13.451 1.00 . A A . 166 ARG HE   1 1 
        5  7867 1 1  78 ARG HG2  H  82.827 -22.044 -14.766 1.00 . A A . 166 ARG HG2  1 1 
        5  7868 1 1  78 ARG HG3  H  81.705 -21.605 -16.052 1.00 . A A . 166 ARG HG3  1 1 
        5  7869 1 1  78 ARG HH11 H  85.213 -19.118 -15.034 1.00 . A A . 166 ARG HH11 1 1 
        5  7870 1 1  78 ARG HH12 H  86.161 -19.218 -13.590 1.00 . A A . 166 ARG HH12 1 1 
        5  7871 1 1  78 ARG HH21 H  83.429 -19.645 -11.500 1.00 . A A . 166 ARG HH21 1 1 
        5  7872 1 1  78 ARG HH22 H  85.153 -19.514 -11.591 1.00 . A A . 166 ARG HH22 1 1 
        5  7873 1 1  78 ARG N    N  79.206 -19.751 -13.327 1.00 . A A . 166 ARG N    1 1 
        5  7874 1 1  78 ARG NE   N  83.013 -19.402 -13.921 1.00 . A A . 166 ARG NE   1 1 
        5  7875 1 1  78 ARG NH1  N  85.270 -19.230 -14.043 1.00 . A A . 166 ARG NH1  1 1 
        5  7876 1 1  78 ARG NH2  N  84.262 -19.527 -12.042 1.00 . A A . 166 ARG NH2  1 1 
        5  7877 1 1  78 ARG O    O  79.179 -20.451 -16.787 1.00 . A A . 166 ARG O    1 1 
        5  7878 1 1  79 SER C    C  76.143 -21.231 -16.640 1.00 . A A . 167 SER C    1 1 
        5  7879 1 1  79 SER CA   C  77.225 -22.207 -16.158 1.00 . A A . 167 SER CA   1 1 
        5  7880 1 1  79 SER CB   C  76.599 -23.363 -15.379 1.00 . A A . 167 SER CB   1 1 
        5  7881 1 1  79 SER H    H  78.086 -21.763 -14.241 1.00 . A A . 167 SER H    1 1 
        5  7882 1 1  79 SER HA   H  77.780 -22.593 -16.994 1.00 . A A . 167 SER HA   1 1 
        5  7883 1 1  79 SER HB2  H  76.706 -23.187 -14.322 1.00 . A A . 167 SER HB2  1 1 
        5  7884 1 1  79 SER HB3  H  75.547 -23.433 -15.624 1.00 . A A . 167 SER HB3  1 1 
        5  7885 1 1  79 SER HG   H  76.829 -25.291 -15.255 1.00 . A A . 167 SER HG   1 1 
        5  7886 1 1  79 SER N    N  78.151 -21.554 -15.191 1.00 . A A . 167 SER N    1 1 
        5  7887 1 1  79 SER O    O  75.492 -21.464 -17.639 1.00 . A A . 167 SER O    1 1 
        5  7888 1 1  79 SER OG   O  77.262 -24.572 -15.722 1.00 . A A . 167 SER OG   1 1 
        5  7889 1 1  80 CYS C    C  75.417 -18.208 -17.416 1.00 . A A . 168 CYS C    1 1 
        5  7890 1 1  80 CYS CA   C  74.882 -19.180 -16.360 1.00 . A A . 168 CYS CA   1 1 
        5  7891 1 1  80 CYS CB   C  74.504 -18.421 -15.087 1.00 . A A . 168 CYS CB   1 1 
        5  7892 1 1  80 CYS H    H  76.456 -19.978 -15.136 1.00 . A A . 168 CYS H    1 1 
        5  7893 1 1  80 CYS HA   H  74.026 -19.706 -16.734 1.00 . A A . 168 CYS HA   1 1 
        5  7894 1 1  80 CYS HB2  H  74.725 -19.033 -14.225 1.00 . A A . 168 CYS HB2  1 1 
        5  7895 1 1  80 CYS HB3  H  75.072 -17.504 -15.034 1.00 . A A . 168 CYS HB3  1 1 
        5  7896 1 1  80 CYS HG   H  72.553 -17.554 -15.928 1.00 . A A . 168 CYS HG   1 1 
        5  7897 1 1  80 CYS N    N  75.932 -20.149 -15.939 1.00 . A A . 168 CYS N    1 1 
        5  7898 1 1  80 CYS O    O  74.865 -17.146 -17.627 1.00 . A A . 168 CYS O    1 1 
        5  7899 1 1  80 CYS SG   S  72.736 -18.035 -15.119 1.00 . A A . 168 CYS SG   1 1 
        5  7900 1 1  81 GLN C    C  77.322 -16.268 -18.504 1.00 . A A . 169 GLN C    1 1 
        5  7901 1 1  81 GLN CA   C  77.047 -17.638 -19.113 1.00 . A A . 169 GLN CA   1 1 
        5  7902 1 1  81 GLN CB   C  75.969 -17.543 -20.187 1.00 . A A . 169 GLN CB   1 1 
        5  7903 1 1  81 GLN CD   C  74.280 -19.018 -21.287 1.00 . A A . 169 GLN CD   1 1 
        5  7904 1 1  81 GLN CG   C  75.722 -18.928 -20.788 1.00 . A A . 169 GLN CG   1 1 
        5  7905 1 1  81 GLN H    H  76.922 -19.410 -17.890 1.00 . A A . 169 GLN H    1 1 
        5  7906 1 1  81 GLN HA   H  77.949 -18.049 -19.520 1.00 . A A . 169 GLN HA   1 1 
        5  7907 1 1  81 GLN HB2  H  75.057 -17.175 -19.741 1.00 . A A . 169 GLN HB2  1 1 
        5  7908 1 1  81 GLN HB3  H  76.291 -16.866 -20.962 1.00 . A A . 169 GLN HB3  1 1 
        5  7909 1 1  81 GLN HE21 H  73.973 -20.818 -20.508 1.00 . A A . 169 GLN HE21 1 1 
        5  7910 1 1  81 GLN HE22 H  72.651 -20.152 -21.340 1.00 . A A . 169 GLN HE22 1 1 
        5  7911 1 1  81 GLN HG2  H  76.401 -19.088 -21.614 1.00 . A A . 169 GLN HG2  1 1 
        5  7912 1 1  81 GLN HG3  H  75.888 -19.683 -20.033 1.00 . A A . 169 GLN HG3  1 1 
        5  7913 1 1  81 GLN N    N  76.485 -18.554 -18.077 1.00 . A A . 169 GLN N    1 1 
        5  7914 1 1  81 GLN NE2  N  73.576 -20.085 -21.023 1.00 . A A . 169 GLN NE2  1 1 
        5  7915 1 1  81 GLN O    O  77.389 -15.262 -19.182 1.00 . A A . 169 GLN O    1 1 
        5  7916 1 1  81 GLN OE1  O  73.786 -18.107 -21.923 1.00 . A A . 169 GLN OE1  1 1 
        5  7917 1 1  82 MET C    C  79.152 -15.098 -15.832 1.00 . A A . 170 MET C    1 1 
        5  7918 1 1  82 MET CA   C  77.790 -14.972 -16.511 1.00 . A A . 170 MET CA   1 1 
        5  7919 1 1  82 MET CB   C  76.676 -14.829 -15.474 1.00 . A A . 170 MET CB   1 1 
        5  7920 1 1  82 MET CE   C  74.809 -14.516 -13.475 1.00 . A A . 170 MET CE   1 1 
        5  7921 1 1  82 MET CG   C  75.571 -13.930 -16.034 1.00 . A A . 170 MET CG   1 1 
        5  7922 1 1  82 MET H    H  77.447 -17.081 -16.728 1.00 . A A . 170 MET H    1 1 
        5  7923 1 1  82 MET HA   H  77.778 -14.137 -17.195 1.00 . A A . 170 MET HA   1 1 
        5  7924 1 1  82 MET HB2  H  76.269 -15.803 -15.247 1.00 . A A . 170 MET HB2  1 1 
        5  7925 1 1  82 MET HB3  H  77.076 -14.385 -14.575 1.00 . A A . 170 MET HB3  1 1 
        5  7926 1 1  82 MET HE1  H  75.554 -13.769 -13.252 1.00 . A A . 170 MET HE1  1 1 
        5  7927 1 1  82 MET HE2  H  74.049 -14.507 -12.707 1.00 . A A . 170 MET HE2  1 1 
        5  7928 1 1  82 MET HE3  H  75.279 -15.488 -13.514 1.00 . A A . 170 MET HE3  1 1 
        5  7929 1 1  82 MET HG2  H  75.883 -12.898 -15.976 1.00 . A A . 170 MET HG2  1 1 
        5  7930 1 1  82 MET HG3  H  75.390 -14.193 -17.067 1.00 . A A . 170 MET HG3  1 1 
        5  7931 1 1  82 MET N    N  77.496 -16.246 -17.224 1.00 . A A . 170 MET N    1 1 
        5  7932 1 1  82 MET O    O  79.251 -15.282 -14.635 1.00 . A A . 170 MET O    1 1 
        5  7933 1 1  82 MET SD   S  74.045 -14.156 -15.079 1.00 . A A . 170 MET SD   1 1 
        5  7934 1 1  83 ASN C    C  81.979 -13.984 -15.189 1.00 . A A . 171 ASN C    1 1 
        5  7935 1 1  83 ASN CA   C  81.564 -15.192 -16.027 1.00 . A A . 171 ASN CA   1 1 
        5  7936 1 1  83 ASN CB   C  82.482 -15.340 -17.241 1.00 . A A . 171 ASN CB   1 1 
        5  7937 1 1  83 ASN CG   C  82.808 -16.818 -17.460 1.00 . A A . 171 ASN CG   1 1 
        5  7938 1 1  83 ASN H    H  80.090 -14.917 -17.562 1.00 . A A . 171 ASN H    1 1 
        5  7939 1 1  83 ASN HA   H  81.609 -16.082 -15.430 1.00 . A A . 171 ASN HA   1 1 
        5  7940 1 1  83 ASN HB2  H  81.985 -14.946 -18.116 1.00 . A A . 171 ASN HB2  1 1 
        5  7941 1 1  83 ASN HB3  H  83.397 -14.792 -17.070 1.00 . A A . 171 ASN HB3  1 1 
        5  7942 1 1  83 ASN HD21 H  81.389 -17.073 -18.824 1.00 . A A . 171 ASN HD21 1 1 
        5  7943 1 1  83 ASN HD22 H  82.313 -18.452 -18.471 1.00 . A A . 171 ASN HD22 1 1 
        5  7944 1 1  83 ASN N    N  80.201 -15.037 -16.600 1.00 . A A . 171 ASN N    1 1 
        5  7945 1 1  83 ASN ND2  N  82.111 -17.505 -18.323 1.00 . A A . 171 ASN ND2  1 1 
        5  7946 1 1  83 ASN O    O  82.601 -14.132 -14.159 1.00 . A A . 171 ASN O    1 1 
        5  7947 1 1  83 ASN OD1  O  83.707 -17.352 -16.841 1.00 . A A . 171 ASN OD1  1 1 
        5  7948 1 1  84 LEU C    C  81.708 -11.825 -13.347 1.00 . A A . 172 LEU C    1 1 
        5  7949 1 1  84 LEU CA   C  82.065 -11.603 -14.813 1.00 . A A . 172 LEU CA   1 1 
        5  7950 1 1  84 LEU CB   C  81.286 -10.424 -15.400 1.00 . A A . 172 LEU CB   1 1 
        5  7951 1 1  84 LEU CD1  C  81.433  -8.438 -16.918 1.00 . A A . 172 LEU CD1  1 1 
        5  7952 1 1  84 LEU CD2  C  83.431  -9.146 -15.606 1.00 . A A . 172 LEU CD2  1 1 
        5  7953 1 1  84 LEU CG   C  82.192  -9.641 -16.358 1.00 . A A . 172 LEU CG   1 1 
        5  7954 1 1  84 LEU H    H  81.155 -12.687 -16.441 1.00 . A A . 172 LEU H    1 1 
        5  7955 1 1  84 LEU HA   H  83.122 -11.435 -14.916 1.00 . A A . 172 LEU HA   1 1 
        5  7956 1 1  84 LEU HB2  H  80.425 -10.793 -15.938 1.00 . A A . 172 LEU HB2  1 1 
        5  7957 1 1  84 LEU HB3  H  80.963  -9.772 -14.602 1.00 . A A . 172 LEU HB3  1 1 
        5  7958 1 1  84 LEU HD11 H  81.102  -7.811 -16.105 1.00 . A A . 172 LEU HD11 1 1 
        5  7959 1 1  84 LEU HD12 H  82.086  -7.873 -17.566 1.00 . A A . 172 LEU HD12 1 1 
        5  7960 1 1  84 LEU HD13 H  80.577  -8.781 -17.481 1.00 . A A . 172 LEU HD13 1 1 
        5  7961 1 1  84 LEU HD21 H  83.515  -9.667 -14.665 1.00 . A A . 172 LEU HD21 1 1 
        5  7962 1 1  84 LEU HD22 H  84.312  -9.334 -16.200 1.00 . A A . 172 LEU HD22 1 1 
        5  7963 1 1  84 LEU HD23 H  83.340  -8.086 -15.424 1.00 . A A . 172 LEU HD23 1 1 
        5  7964 1 1  84 LEU HG   H  82.497 -10.285 -17.171 1.00 . A A . 172 LEU HG   1 1 
        5  7965 1 1  84 LEU N    N  81.656 -12.794 -15.612 1.00 . A A . 172 LEU N    1 1 
        5  7966 1 1  84 LEU O    O  82.507 -11.603 -12.454 1.00 . A A . 172 LEU O    1 1 
        5  7967 1 1  85 VAL C    C  80.873 -13.792 -11.187 1.00 . A A . 173 VAL C    1 1 
        5  7968 1 1  85 VAL CA   C  80.131 -12.563 -11.686 1.00 . A A . 173 VAL CA   1 1 
        5  7969 1 1  85 VAL CB   C  78.634 -12.851 -11.709 1.00 . A A . 173 VAL CB   1 1 
        5  7970 1 1  85 VAL CG1  C  78.104 -12.926 -10.276 1.00 . A A . 173 VAL CG1  1 1 
        5  7971 1 1  85 VAL CG2  C  77.919 -11.738 -12.453 1.00 . A A . 173 VAL CG2  1 1 
        5  7972 1 1  85 VAL H    H  79.909 -12.494 -13.830 1.00 . A A . 173 VAL H    1 1 
        5  7973 1 1  85 VAL HA   H  80.337 -11.709 -11.072 1.00 . A A . 173 VAL HA   1 1 
        5  7974 1 1  85 VAL HB   H  78.456 -13.793 -12.206 1.00 . A A . 173 VAL HB   1 1 
        5  7975 1 1  85 VAL HG11 H  78.309 -11.995  -9.768 1.00 . A A . 173 VAL HG11 1 1 
        5  7976 1 1  85 VAL HG12 H  77.038 -13.100 -10.294 1.00 . A A . 173 VAL HG12 1 1 
        5  7977 1 1  85 VAL HG13 H  78.592 -13.736  -9.754 1.00 . A A . 173 VAL HG13 1 1 
        5  7978 1 1  85 VAL HG21 H  78.193 -10.784 -12.023 1.00 . A A . 173 VAL HG21 1 1 
        5  7979 1 1  85 VAL HG22 H  78.209 -11.768 -13.489 1.00 . A A . 173 VAL HG22 1 1 
        5  7980 1 1  85 VAL HG23 H  76.853 -11.879 -12.368 1.00 . A A . 173 VAL HG23 1 1 
        5  7981 1 1  85 VAL N    N  80.524 -12.297 -13.094 1.00 . A A . 173 VAL N    1 1 
        5  7982 1 1  85 VAL O    O  81.654 -13.750 -10.262 1.00 . A A . 173 VAL O    1 1 
        5  7983 1 1  86 ALA C    C  82.818 -15.890 -11.197 1.00 . A A . 174 ALA C    1 1 
        5  7984 1 1  86 ALA CA   C  81.322 -16.147 -11.397 1.00 . A A . 174 ALA CA   1 1 
        5  7985 1 1  86 ALA CB   C  81.091 -17.122 -12.547 1.00 . A A . 174 ALA CB   1 1 
        5  7986 1 1  86 ALA H    H  80.006 -14.893 -12.572 1.00 . A A . 174 ALA H    1 1 
        5  7987 1 1  86 ALA HA   H  80.884 -16.528 -10.487 1.00 . A A . 174 ALA HA   1 1 
        5  7988 1 1  86 ALA HB1  H  80.284 -16.759 -13.168 1.00 . A A . 174 ALA HB1  1 1 
        5  7989 1 1  86 ALA HB2  H  81.991 -17.199 -13.137 1.00 . A A . 174 ALA HB2  1 1 
        5  7990 1 1  86 ALA HB3  H  80.833 -18.092 -12.152 1.00 . A A . 174 ALA HB3  1 1 
        5  7991 1 1  86 ALA N    N  80.636 -14.893 -11.815 1.00 . A A . 174 ALA N    1 1 
        5  7992 1 1  86 ALA O    O  83.487 -16.592 -10.465 1.00 . A A . 174 ALA O    1 1 
        5  7993 1 1  87 ASP C    C  85.064 -13.867 -10.372 1.00 . A A . 175 ASP C    1 1 
        5  7994 1 1  87 ASP CA   C  84.796 -14.590 -11.695 1.00 . A A . 175 ASP CA   1 1 
        5  7995 1 1  87 ASP CB   C  85.155 -13.696 -12.880 1.00 . A A . 175 ASP CB   1 1 
        5  7996 1 1  87 ASP CG   C  86.626 -13.904 -13.247 1.00 . A A . 175 ASP CG   1 1 
        5  7997 1 1  87 ASP H    H  82.794 -14.341 -12.434 1.00 . A A . 175 ASP H    1 1 
        5  7998 1 1  87 ASP HA   H  85.359 -15.499 -11.738 1.00 . A A . 175 ASP HA   1 1 
        5  7999 1 1  87 ASP HB2  H  84.537 -13.953 -13.725 1.00 . A A . 175 ASP HB2  1 1 
        5  8000 1 1  87 ASP HB3  H  84.995 -12.663 -12.614 1.00 . A A . 175 ASP HB3  1 1 
        5  8001 1 1  87 ASP N    N  83.348 -14.890 -11.846 1.00 . A A . 175 ASP N    1 1 
        5  8002 1 1  87 ASP O    O  86.034 -14.143  -9.685 1.00 . A A . 175 ASP O    1 1 
        5  8003 1 1  87 ASP OD1  O  87.455 -13.836 -12.355 1.00 . A A . 175 ASP OD1  1 1 
        5  8004 1 1  87 ASP OD2  O  86.898 -14.130 -14.414 1.00 . A A . 175 ASP OD2  1 1 
        5  8005 1 1  88 LEU C    C  84.052 -13.144  -7.559 1.00 . A A . 176 LEU C    1 1 
        5  8006 1 1  88 LEU CA   C  84.468 -12.249  -8.720 1.00 . A A . 176 LEU CA   1 1 
        5  8007 1 1  88 LEU CB   C  83.651 -10.951  -8.827 1.00 . A A . 176 LEU CB   1 1 
        5  8008 1 1  88 LEU CD1  C  81.762  -9.769  -7.733 1.00 . A A . 176 LEU CD1  1 1 
        5  8009 1 1  88 LEU CD2  C  81.300 -11.573  -9.309 1.00 . A A . 176 LEU CD2  1 1 
        5  8010 1 1  88 LEU CG   C  82.256 -11.114  -8.229 1.00 . A A . 176 LEU CG   1 1 
        5  8011 1 1  88 LEU H    H  83.443 -12.717 -10.530 1.00 . A A . 176 LEU H    1 1 
        5  8012 1 1  88 LEU HA   H  85.509 -12.020  -8.634 1.00 . A A . 176 LEU HA   1 1 
        5  8013 1 1  88 LEU HB2  H  84.169 -10.159  -8.314 1.00 . A A . 176 LEU HB2  1 1 
        5  8014 1 1  88 LEU HB3  H  83.550 -10.695  -9.871 1.00 . A A . 176 LEU HB3  1 1 
        5  8015 1 1  88 LEU HD11 H  82.196  -8.994  -8.342 1.00 . A A . 176 LEU HD11 1 1 
        5  8016 1 1  88 LEU HD12 H  80.680  -9.736  -7.819 1.00 . A A . 176 LEU HD12 1 1 
        5  8017 1 1  88 LEU HD13 H  82.052  -9.633  -6.705 1.00 . A A . 176 LEU HD13 1 1 
        5  8018 1 1  88 LEU HD21 H  81.855 -11.778 -10.211 1.00 . A A . 176 LEU HD21 1 1 
        5  8019 1 1  88 LEU HD22 H  80.785 -12.460  -8.986 1.00 . A A . 176 LEU HD22 1 1 
        5  8020 1 1  88 LEU HD23 H  80.580 -10.792  -9.504 1.00 . A A . 176 LEU HD23 1 1 
        5  8021 1 1  88 LEU HG   H  82.275 -11.825  -7.423 1.00 . A A . 176 LEU HG   1 1 
        5  8022 1 1  88 LEU N    N  84.223 -12.946  -9.992 1.00 . A A . 176 LEU N    1 1 
        5  8023 1 1  88 LEU O    O  84.588 -13.054  -6.466 1.00 . A A . 176 LEU O    1 1 
        5  8024 1 1  89 VAL C    C  83.785 -16.090  -6.612 1.00 . A A . 177 VAL C    1 1 
        5  8025 1 1  89 VAL CA   C  82.772 -14.946  -6.670 1.00 . A A . 177 VAL CA   1 1 
        5  8026 1 1  89 VAL CB   C  81.352 -15.451  -6.912 1.00 . A A . 177 VAL CB   1 1 
        5  8027 1 1  89 VAL CG1  C  80.615 -15.513  -5.562 1.00 . A A . 177 VAL CG1  1 1 
        5  8028 1 1  89 VAL CG2  C  80.597 -14.509  -7.841 1.00 . A A . 177 VAL CG2  1 1 
        5  8029 1 1  89 VAL H    H  82.739 -14.160  -8.664 1.00 . A A . 177 VAL H    1 1 
        5  8030 1 1  89 VAL HA   H  82.802 -14.389  -5.752 1.00 . A A . 177 VAL HA   1 1 
        5  8031 1 1  89 VAL HB   H  81.394 -16.428  -7.356 1.00 . A A . 177 VAL HB   1 1 
        5  8032 1 1  89 VAL HG11 H  81.089 -14.844  -4.844 1.00 . A A . 177 VAL HG11 1 1 
        5  8033 1 1  89 VAL HG12 H  79.590 -15.213  -5.704 1.00 . A A . 177 VAL HG12 1 1 
        5  8034 1 1  89 VAL HG13 H  80.644 -16.521  -5.178 1.00 . A A . 177 VAL HG13 1 1 
        5  8035 1 1  89 VAL HG21 H  80.928 -13.496  -7.673 1.00 . A A . 177 VAL HG21 1 1 
        5  8036 1 1  89 VAL HG22 H  80.785 -14.788  -8.865 1.00 . A A . 177 VAL HG22 1 1 
        5  8037 1 1  89 VAL HG23 H  79.541 -14.581  -7.641 1.00 . A A . 177 VAL HG23 1 1 
        5  8038 1 1  89 VAL N    N  83.141 -14.051  -7.780 1.00 . A A . 177 VAL N    1 1 
        5  8039 1 1  89 VAL O    O  84.209 -16.488  -5.558 1.00 . A A . 177 VAL O    1 1 
        5  8040 1 1  90 GLN C    C  86.364 -17.136  -6.716 1.00 . A A . 178 GLN C    1 1 
        5  8041 1 1  90 GLN CA   C  85.254 -17.697  -7.607 1.00 . A A . 178 GLN CA   1 1 
        5  8042 1 1  90 GLN CB   C  85.755 -17.991  -9.022 1.00 . A A . 178 GLN CB   1 1 
        5  8043 1 1  90 GLN CD   C  87.618 -16.353  -9.410 1.00 . A A . 178 GLN CD   1 1 
        5  8044 1 1  90 GLN CG   C  86.144 -16.688  -9.687 1.00 . A A . 178 GLN CG   1 1 
        5  8045 1 1  90 GLN H    H  83.923 -16.302  -8.595 1.00 . A A . 178 GLN H    1 1 
        5  8046 1 1  90 GLN HA   H  84.823 -18.581  -7.163 1.00 . A A . 178 GLN HA   1 1 
        5  8047 1 1  90 GLN HB2  H  86.609 -18.649  -8.978 1.00 . A A . 178 GLN HB2  1 1 
        5  8048 1 1  90 GLN HB3  H  84.968 -18.459  -9.594 1.00 . A A . 178 GLN HB3  1 1 
        5  8049 1 1  90 GLN HE21 H  87.918 -17.878  -8.164 1.00 . A A . 178 GLN HE21 1 1 
        5  8050 1 1  90 GLN HE22 H  89.262 -16.880  -8.424 1.00 . A A . 178 GLN HE22 1 1 
        5  8051 1 1  90 GLN HG2  H  85.989 -16.773 -10.752 1.00 . A A . 178 GLN HG2  1 1 
        5  8052 1 1  90 GLN HG3  H  85.515 -15.907  -9.289 1.00 . A A . 178 GLN HG3  1 1 
        5  8053 1 1  90 GLN N    N  84.228 -16.621  -7.722 1.00 . A A . 178 GLN N    1 1 
        5  8054 1 1  90 GLN NE2  N  88.324 -17.102  -8.599 1.00 . A A . 178 GLN NE2  1 1 
        5  8055 1 1  90 GLN O    O  86.866 -17.802  -5.825 1.00 . A A . 178 GLN O    1 1 
        5  8056 1 1  90 GLN OE1  O  88.138 -15.392  -9.941 1.00 . A A . 178 GLN OE1  1 1 
        5  8057 1 1  91 GLU C    C  87.175 -15.424  -4.576 1.00 . A A . 179 GLU C    1 1 
        5  8058 1 1  91 GLU CA   C  87.714 -15.264  -5.995 1.00 . A A . 179 GLU CA   1 1 
        5  8059 1 1  91 GLU CB   C  87.787 -13.788  -6.391 1.00 . A A . 179 GLU CB   1 1 
        5  8060 1 1  91 GLU CD   C  89.360 -11.895  -6.831 1.00 . A A . 179 GLU CD   1 1 
        5  8061 1 1  91 GLU CG   C  89.232 -13.417  -6.730 1.00 . A A . 179 GLU CG   1 1 
        5  8062 1 1  91 GLU H    H  86.250 -15.322  -7.577 1.00 . A A . 179 GLU H    1 1 
        5  8063 1 1  91 GLU HA   H  88.671 -15.745  -6.109 1.00 . A A . 179 GLU HA   1 1 
        5  8064 1 1  91 GLU HB2  H  87.158 -13.615  -7.253 1.00 . A A . 179 GLU HB2  1 1 
        5  8065 1 1  91 GLU HB3  H  87.444 -13.177  -5.569 1.00 . A A . 179 GLU HB3  1 1 
        5  8066 1 1  91 GLU HG2  H  89.888 -13.783  -5.953 1.00 . A A . 179 GLU HG2  1 1 
        5  8067 1 1  91 GLU HG3  H  89.507 -13.862  -7.673 1.00 . A A . 179 GLU HG3  1 1 
        5  8068 1 1  91 GLU N    N  86.701 -15.872  -6.896 1.00 . A A . 179 GLU N    1 1 
        5  8069 1 1  91 GLU O    O  87.892 -15.699  -3.636 1.00 . A A . 179 GLU O    1 1 
        5  8070 1 1  91 GLU OE1  O  88.961 -11.222  -5.895 1.00 . A A . 179 GLU OE1  1 1 
        5  8071 1 1  91 GLU OE2  O  89.856 -11.428  -7.844 1.00 . A A . 179 GLU OE2  1 1 
        5  8072 1 1  92 VAL C    C  85.615 -16.790  -2.524 1.00 . A A . 180 VAL C    1 1 
        5  8073 1 1  92 VAL CA   C  85.197 -15.463  -3.140 1.00 . A A . 180 VAL CA   1 1 
        5  8074 1 1  92 VAL CB   C  83.701 -15.452  -3.509 1.00 . A A . 180 VAL CB   1 1 
        5  8075 1 1  92 VAL CG1  C  83.027 -16.846  -3.364 1.00 . A A . 180 VAL CG1  1 1 
        5  8076 1 1  92 VAL CG2  C  82.993 -14.432  -2.632 1.00 . A A . 180 VAL CG2  1 1 
        5  8077 1 1  92 VAL H    H  85.344 -15.093  -5.249 1.00 . A A . 180 VAL H    1 1 
        5  8078 1 1  92 VAL HA   H  85.425 -14.646  -2.479 1.00 . A A . 180 VAL HA   1 1 
        5  8079 1 1  92 VAL HB   H  83.616 -15.146  -4.526 1.00 . A A . 180 VAL HB   1 1 
        5  8080 1 1  92 VAL HG11 H  83.246 -17.258  -2.392 1.00 . A A . 180 VAL HG11 1 1 
        5  8081 1 1  92 VAL HG12 H  81.954 -16.749  -3.481 1.00 . A A . 180 VAL HG12 1 1 
        5  8082 1 1  92 VAL HG13 H  83.396 -17.521  -4.132 1.00 . A A . 180 VAL HG13 1 1 
        5  8083 1 1  92 VAL HG21 H  83.174 -14.671  -1.600 1.00 . A A . 180 VAL HG21 1 1 
        5  8084 1 1  92 VAL HG22 H  83.378 -13.447  -2.845 1.00 . A A . 180 VAL HG22 1 1 
        5  8085 1 1  92 VAL HG23 H  81.933 -14.457  -2.835 1.00 . A A . 180 VAL HG23 1 1 
        5  8086 1 1  92 VAL N    N  85.880 -15.288  -4.453 1.00 . A A . 180 VAL N    1 1 
        5  8087 1 1  92 VAL O    O  86.056 -16.864  -1.394 1.00 . A A . 180 VAL O    1 1 
        5  8088 1 1  93 GLN C    C  87.305 -19.147  -2.263 1.00 . A A . 181 GLN C    1 1 
        5  8089 1 1  93 GLN CA   C  85.860 -19.179  -2.755 1.00 . A A . 181 GLN CA   1 1 
        5  8090 1 1  93 GLN CB   C  85.716 -20.130  -3.943 1.00 . A A . 181 GLN CB   1 1 
        5  8091 1 1  93 GLN CD   C  86.277 -22.567  -3.893 1.00 . A A . 181 GLN CD   1 1 
        5  8092 1 1  93 GLN CG   C  85.270 -21.506  -3.442 1.00 . A A . 181 GLN CG   1 1 
        5  8093 1 1  93 GLN H    H  85.116 -17.730  -4.180 1.00 . A A . 181 GLN H    1 1 
        5  8094 1 1  93 GLN HA   H  85.202 -19.476  -1.962 1.00 . A A . 181 GLN HA   1 1 
        5  8095 1 1  93 GLN HB2  H  84.978 -19.739  -4.630 1.00 . A A . 181 GLN HB2  1 1 
        5  8096 1 1  93 GLN HB3  H  86.665 -20.223  -4.448 1.00 . A A . 181 GLN HB3  1 1 
        5  8097 1 1  93 GLN HE21 H  84.951 -24.044  -3.856 1.00 . A A . 181 GLN HE21 1 1 
        5  8098 1 1  93 GLN HE22 H  86.520 -24.489  -4.324 1.00 . A A . 181 GLN HE22 1 1 
        5  8099 1 1  93 GLN HG2  H  85.217 -21.498  -2.364 1.00 . A A . 181 GLN HG2  1 1 
        5  8100 1 1  93 GLN HG3  H  84.298 -21.739  -3.848 1.00 . A A . 181 GLN HG3  1 1 
        5  8101 1 1  93 GLN N    N  85.476 -17.836  -3.272 1.00 . A A . 181 GLN N    1 1 
        5  8102 1 1  93 GLN NE2  N  85.884 -23.803  -4.036 1.00 . A A . 181 GLN NE2  1 1 
        5  8103 1 1  93 GLN O    O  87.689 -19.876  -1.369 1.00 . A A . 181 GLN O    1 1 
        5  8104 1 1  93 GLN OE1  O  87.435 -22.268  -4.118 1.00 . A A . 181 GLN OE1  1 1 
        5  8105 1 1  94 GLN C    C  89.711 -17.151  -1.327 1.00 . A A . 182 GLN C    1 1 
        5  8106 1 1  94 GLN CA   C  89.530 -18.215  -2.418 1.00 . A A . 182 GLN CA   1 1 
        5  8107 1 1  94 GLN CB   C  90.296 -17.817  -3.678 1.00 . A A . 182 GLN CB   1 1 
        5  8108 1 1  94 GLN CD   C  91.409 -19.232  -5.406 1.00 . A A . 182 GLN CD   1 1 
        5  8109 1 1  94 GLN CG   C  90.069 -18.866  -4.767 1.00 . A A . 182 GLN CG   1 1 
        5  8110 1 1  94 GLN H    H  87.776 -17.736  -3.559 1.00 . A A . 182 GLN H    1 1 
        5  8111 1 1  94 GLN HA   H  89.870 -19.171  -2.071 1.00 . A A . 182 GLN HA   1 1 
        5  8112 1 1  94 GLN HB2  H  89.946 -16.855  -4.023 1.00 . A A . 182 GLN HB2  1 1 
        5  8113 1 1  94 GLN HB3  H  91.350 -17.756  -3.453 1.00 . A A . 182 GLN HB3  1 1 
        5  8114 1 1  94 GLN HE21 H  91.137 -18.058  -6.983 1.00 . A A . 182 GLN HE21 1 1 
        5  8115 1 1  94 GLN HE22 H  92.600 -18.921  -6.962 1.00 . A A . 182 GLN HE22 1 1 
        5  8116 1 1  94 GLN HG2  H  89.623 -19.747  -4.330 1.00 . A A . 182 GLN HG2  1 1 
        5  8117 1 1  94 GLN HG3  H  89.410 -18.465  -5.521 1.00 . A A . 182 GLN HG3  1 1 
        5  8118 1 1  94 GLN N    N  88.108 -18.305  -2.844 1.00 . A A . 182 GLN N    1 1 
        5  8119 1 1  94 GLN NE2  N  91.743 -18.692  -6.546 1.00 . A A . 182 GLN NE2  1 1 
        5  8120 1 1  94 GLN O    O  90.328 -17.389  -0.310 1.00 . A A . 182 GLN O    1 1 
        5  8121 1 1  94 GLN OE1  O  92.158 -20.020  -4.862 1.00 . A A . 182 GLN OE1  1 1 
        5  8122 1 1  95 ALA C    C  88.259 -14.895   0.506 1.00 . A A . 183 ALA C    1 1 
        5  8123 1 1  95 ALA CA   C  89.367 -14.876  -0.551 1.00 . A A . 183 ALA CA   1 1 
        5  8124 1 1  95 ALA CB   C  89.296 -13.590  -1.374 1.00 . A A . 183 ALA CB   1 1 
        5  8125 1 1  95 ALA H    H  88.731 -15.792  -2.384 1.00 . A A . 183 ALA H    1 1 
        5  8126 1 1  95 ALA HA   H  90.327 -14.951  -0.083 1.00 . A A . 183 ALA HA   1 1 
        5  8127 1 1  95 ALA HB1  H  88.674 -12.869  -0.866 1.00 . A A . 183 ALA HB1  1 1 
        5  8128 1 1  95 ALA HB2  H  88.874 -13.807  -2.345 1.00 . A A . 183 ALA HB2  1 1 
        5  8129 1 1  95 ALA HB3  H  90.290 -13.185  -1.497 1.00 . A A . 183 ALA HB3  1 1 
        5  8130 1 1  95 ALA N    N  89.201 -15.969  -1.549 1.00 . A A . 183 ALA N    1 1 
        5  8131 1 1  95 ALA O    O  88.503 -15.140   1.669 1.00 . A A . 183 ALA O    1 1 
        5  8132 1 1  96 ARG C    C  85.955 -15.842   1.975 1.00 . A A . 184 ARG C    1 1 
        5  8133 1 1  96 ARG CA   C  85.926 -14.591   1.103 1.00 . A A . 184 ARG CA   1 1 
        5  8134 1 1  96 ARG CB   C  84.649 -14.552   0.265 1.00 . A A . 184 ARG CB   1 1 
        5  8135 1 1  96 ARG CD   C  84.263 -12.205   1.063 1.00 . A A . 184 ARG CD   1 1 
        5  8136 1 1  96 ARG CG   C  84.357 -13.111  -0.168 1.00 . A A . 184 ARG CG   1 1 
        5  8137 1 1  96 ARG CZ   C  83.995  -9.799   1.132 1.00 . A A . 184 ARG CZ   1 1 
        5  8138 1 1  96 ARG H    H  86.876 -14.404  -0.826 1.00 . A A . 184 ARG H    1 1 
        5  8139 1 1  96 ARG HA   H  85.991 -13.712   1.717 1.00 . A A . 184 ARG HA   1 1 
        5  8140 1 1  96 ARG HB2  H  84.778 -15.174  -0.610 1.00 . A A . 184 ARG HB2  1 1 
        5  8141 1 1  96 ARG HB3  H  83.823 -14.925   0.853 1.00 . A A . 184 ARG HB3  1 1 
        5  8142 1 1  96 ARG HD2  H  83.611 -12.646   1.805 1.00 . A A . 184 ARG HD2  1 1 
        5  8143 1 1  96 ARG HD3  H  85.244 -12.030   1.478 1.00 . A A . 184 ARG HD3  1 1 
        5  8144 1 1  96 ARG HE   H  83.082 -10.937  -0.215 1.00 . A A . 184 ARG HE   1 1 
        5  8145 1 1  96 ARG HG2  H  85.150 -12.762  -0.813 1.00 . A A . 184 ARG HG2  1 1 
        5  8146 1 1  96 ARG HG3  H  83.420 -13.080  -0.702 1.00 . A A . 184 ARG HG3  1 1 
        5  8147 1 1  96 ARG HH11 H  84.264 -10.619   2.939 1.00 . A A . 184 ARG HH11 1 1 
        5  8148 1 1  96 ARG HH12 H  84.515  -8.907   2.848 1.00 . A A . 184 ARG HH12 1 1 
        5  8149 1 1  96 ARG HH21 H  83.794  -8.713  -0.538 1.00 . A A . 184 ARG HH21 1 1 
        5  8150 1 1  96 ARG HH22 H  84.250  -7.829   0.882 1.00 . A A . 184 ARG HH22 1 1 
        5  8151 1 1  96 ARG N    N  87.047 -14.613   0.115 1.00 . A A . 184 ARG N    1 1 
        5  8152 1 1  96 ARG NE   N  83.689 -10.928   0.555 1.00 . A A . 184 ARG NE   1 1 
        5  8153 1 1  96 ARG NH1  N  84.279  -9.773   2.406 1.00 . A A . 184 ARG NH1  1 1 
        5  8154 1 1  96 ARG NH2  N  84.014  -8.694   0.438 1.00 . A A . 184 ARG NH2  1 1 
        5  8155 1 1  96 ARG O    O  85.480 -15.845   3.091 1.00 . A A . 184 ARG O    1 1 
        5  8156 1 1  97 ASP C    C  87.498 -17.953   3.480 1.00 . A A . 185 ASP C    1 1 
        5  8157 1 1  97 ASP CA   C  86.581 -18.152   2.270 1.00 . A A . 185 ASP CA   1 1 
        5  8158 1 1  97 ASP CB   C  87.154 -19.188   1.304 1.00 . A A . 185 ASP CB   1 1 
        5  8159 1 1  97 ASP CG   C  86.472 -20.537   1.533 1.00 . A A . 185 ASP CG   1 1 
        5  8160 1 1  97 ASP H    H  86.889 -16.868   0.575 1.00 . A A . 185 ASP H    1 1 
        5  8161 1 1  97 ASP HA   H  85.600 -18.446   2.585 1.00 . A A . 185 ASP HA   1 1 
        5  8162 1 1  97 ASP HB2  H  86.976 -18.862   0.290 1.00 . A A . 185 ASP HB2  1 1 
        5  8163 1 1  97 ASP HB3  H  88.213 -19.288   1.468 1.00 . A A . 185 ASP HB3  1 1 
        5  8164 1 1  97 ASP N    N  86.513 -16.899   1.474 1.00 . A A . 185 ASP N    1 1 
        5  8165 1 1  97 ASP O    O  87.094 -18.124   4.613 1.00 . A A . 185 ASP O    1 1 
        5  8166 1 1  97 ASP OD1  O  86.489 -21.003   2.660 1.00 . A A . 185 ASP OD1  1 1 
        5  8167 1 1  97 ASP OD2  O  85.946 -21.082   0.577 1.00 . A A . 185 ASP OD2  1 1 
        5  8168 1 1  98 LEU C    C  89.405 -16.032   5.059 1.00 . A A . 186 LEU C    1 1 
        5  8169 1 1  98 LEU CA   C  89.675 -17.376   4.371 1.00 . A A . 186 LEU CA   1 1 
        5  8170 1 1  98 LEU CB   C  91.054 -17.362   3.716 1.00 . A A . 186 LEU CB   1 1 
        5  8171 1 1  98 LEU CD1  C  90.897 -19.213   2.043 1.00 . A A . 186 LEU CD1  1 1 
        5  8172 1 1  98 LEU CD2  C  93.008 -18.849   3.311 1.00 . A A . 186 LEU CD2  1 1 
        5  8173 1 1  98 LEU CG   C  91.485 -18.792   3.389 1.00 . A A . 186 LEU CG   1 1 
        5  8174 1 1  98 LEU H    H  89.031 -17.464   2.328 1.00 . A A . 186 LEU H    1 1 
        5  8175 1 1  98 LEU HA   H  89.610 -18.186   5.075 1.00 . A A . 186 LEU HA   1 1 
        5  8176 1 1  98 LEU HB2  H  91.012 -16.781   2.804 1.00 . A A . 186 LEU HB2  1 1 
        5  8177 1 1  98 LEU HB3  H  91.770 -16.920   4.392 1.00 . A A . 186 LEU HB3  1 1 
        5  8178 1 1  98 LEU HD11 H  91.226 -18.530   1.276 1.00 . A A . 186 LEU HD11 1 1 
        5  8179 1 1  98 LEU HD12 H  91.228 -20.212   1.801 1.00 . A A . 186 LEU HD12 1 1 
        5  8180 1 1  98 LEU HD13 H  89.821 -19.197   2.102 1.00 . A A . 186 LEU HD13 1 1 
        5  8181 1 1  98 LEU HD21 H  93.402 -17.844   3.310 1.00 . A A . 186 LEU HD21 1 1 
        5  8182 1 1  98 LEU HD22 H  93.392 -19.389   4.163 1.00 . A A . 186 LEU HD22 1 1 
        5  8183 1 1  98 LEU HD23 H  93.301 -19.352   2.402 1.00 . A A . 186 LEU HD23 1 1 
        5  8184 1 1  98 LEU HG   H  91.134 -19.458   4.160 1.00 . A A . 186 LEU HG   1 1 
        5  8185 1 1  98 LEU N    N  88.728 -17.592   3.245 1.00 . A A . 186 LEU N    1 1 
        5  8186 1 1  98 LEU O    O  89.844 -15.792   6.166 1.00 . A A . 186 LEU O    1 1 
        5  8187 1 1  99 GLN C    C  87.173 -13.876   5.898 1.00 . A A . 187 GLN C    1 1 
        5  8188 1 1  99 GLN CA   C  88.416 -13.818   5.009 1.00 . A A . 187 GLN CA   1 1 
        5  8189 1 1  99 GLN CB   C  88.152 -12.905   3.813 1.00 . A A . 187 GLN CB   1 1 
        5  8190 1 1  99 GLN CD   C  89.182 -11.332   2.163 1.00 . A A . 187 GLN CD   1 1 
        5  8191 1 1  99 GLN CG   C  89.445 -12.194   3.401 1.00 . A A . 187 GLN CG   1 1 
        5  8192 1 1  99 GLN H    H  88.367 -15.355   3.512 1.00 . A A . 187 GLN H    1 1 
        5  8193 1 1  99 GLN HA   H  89.265 -13.469   5.560 1.00 . A A . 187 GLN HA   1 1 
        5  8194 1 1  99 GLN HB2  H  87.788 -13.500   2.989 1.00 . A A . 187 GLN HB2  1 1 
        5  8195 1 1  99 GLN HB3  H  87.409 -12.171   4.082 1.00 . A A . 187 GLN HB3  1 1 
        5  8196 1 1  99 GLN HE21 H  88.443  -9.809   3.201 1.00 . A A . 187 GLN HE21 1 1 
        5  8197 1 1  99 GLN HE22 H  88.493  -9.584   1.519 1.00 . A A . 187 GLN HE22 1 1 
        5  8198 1 1  99 GLN HG2  H  89.784 -11.565   4.211 1.00 . A A . 187 GLN HG2  1 1 
        5  8199 1 1  99 GLN HG3  H  90.204 -12.927   3.172 1.00 . A A . 187 GLN HG3  1 1 
        5  8200 1 1  99 GLN N    N  88.700 -15.150   4.405 1.00 . A A . 187 GLN N    1 1 
        5  8201 1 1  99 GLN NE2  N  88.663 -10.143   2.306 1.00 . A A . 187 GLN NE2  1 1 
        5  8202 1 1  99 GLN O    O  86.954 -13.026   6.738 1.00 . A A . 187 GLN O    1 1 
        5  8203 1 1  99 GLN OE1  O  89.453 -11.745   1.052 1.00 . A A . 187 GLN OE1  1 1 
        5  8204 1 1 100 ASN C    C  85.356 -15.502   7.913 1.00 . A A . 188 ASN C    1 1 
        5  8205 1 1 100 ASN CA   C  85.093 -14.967   6.499 1.00 . A A . 188 ASN CA   1 1 
        5  8206 1 1 100 ASN CB   C  84.215 -15.947   5.724 1.00 . A A . 188 ASN CB   1 1 
        5  8207 1 1 100 ASN CG   C  83.063 -15.186   5.067 1.00 . A A . 188 ASN CG   1 1 
        5  8208 1 1 100 ASN H    H  86.535 -15.509   4.996 1.00 . A A . 188 ASN H    1 1 
        5  8209 1 1 100 ASN HA   H  84.606 -14.011   6.547 1.00 . A A . 188 ASN HA   1 1 
        5  8210 1 1 100 ASN HB2  H  84.806 -16.438   4.965 1.00 . A A . 188 ASN HB2  1 1 
        5  8211 1 1 100 ASN HB3  H  83.815 -16.686   6.402 1.00 . A A . 188 ASN HB3  1 1 
        5  8212 1 1 100 ASN HD21 H  83.467 -15.861   3.245 1.00 . A A . 188 ASN HD21 1 1 
        5  8213 1 1 100 ASN HD22 H  82.138 -14.812   3.351 1.00 . A A . 188 ASN HD22 1 1 
        5  8214 1 1 100 ASN N    N  86.346 -14.857   5.695 1.00 . A A . 188 ASN N    1 1 
        5  8215 1 1 100 ASN ND2  N  82.874 -15.295   3.780 1.00 . A A . 188 ASN ND2  1 1 
        5  8216 1 1 100 ASN O    O  84.447 -15.610   8.711 1.00 . A A . 188 ASN O    1 1 
        5  8217 1 1 100 ASN OD1  O  82.326 -14.484   5.731 1.00 . A A . 188 ASN OD1  1 1 
        5  8218 1 1 101 ARG C    C  86.882 -15.210  10.606 1.00 . A A . 189 ARG C    1 1 
        5  8219 1 1 101 ARG CA   C  86.847 -16.367   9.597 1.00 . A A . 189 ARG CA   1 1 
        5  8220 1 1 101 ARG CB   C  88.212 -17.044   9.459 1.00 . A A . 189 ARG CB   1 1 
        5  8221 1 1 101 ARG CD   C  88.290 -18.464  11.512 1.00 . A A . 189 ARG CD   1 1 
        5  8222 1 1 101 ARG CG   C  88.857 -17.215  10.830 1.00 . A A . 189 ARG CG   1 1 
        5  8223 1 1 101 ARG CZ   C  87.390 -18.861  13.723 1.00 . A A . 189 ARG CZ   1 1 
        5  8224 1 1 101 ARG H    H  87.305 -15.756   7.596 1.00 . A A . 189 ARG H    1 1 
        5  8225 1 1 101 ARG HA   H  86.102 -17.093   9.880 1.00 . A A . 189 ARG HA   1 1 
        5  8226 1 1 101 ARG HB2  H  88.085 -18.015   9.002 1.00 . A A . 189 ARG HB2  1 1 
        5  8227 1 1 101 ARG HB3  H  88.853 -16.437   8.837 1.00 . A A . 189 ARG HB3  1 1 
        5  8228 1 1 101 ARG HD2  H  87.363 -18.759  11.039 1.00 . A A . 189 ARG HD2  1 1 
        5  8229 1 1 101 ARG HD3  H  89.006 -19.271  11.473 1.00 . A A . 189 ARG HD3  1 1 
        5  8230 1 1 101 ARG HE   H  88.384 -17.206  13.258 1.00 . A A . 189 ARG HE   1 1 
        5  8231 1 1 101 ARG HG2  H  89.922 -17.319  10.709 1.00 . A A . 189 ARG HG2  1 1 
        5  8232 1 1 101 ARG HG3  H  88.646 -16.348  11.432 1.00 . A A . 189 ARG HG3  1 1 
        5  8233 1 1 101 ARG HH11 H  89.034 -19.611  14.588 1.00 . A A . 189 ARG HH11 1 1 
        5  8234 1 1 101 ARG HH12 H  87.528 -20.241  15.167 1.00 . A A . 189 ARG HH12 1 1 
        5  8235 1 1 101 ARG HH21 H  85.592 -18.300  13.045 1.00 . A A . 189 ARG HH21 1 1 
        5  8236 1 1 101 ARG HH22 H  85.580 -19.500  14.293 1.00 . A A . 189 ARG HH22 1 1 
        5  8237 1 1 101 ARG N    N  86.572 -15.842   8.238 1.00 . A A . 189 ARG N    1 1 
        5  8238 1 1 101 ARG NE   N  88.049 -18.065  12.926 1.00 . A A . 189 ARG NE   1 1 
        5  8239 1 1 101 ARG NH1  N  88.034 -19.630  14.558 1.00 . A A . 189 ARG NH1  1 1 
        5  8240 1 1 101 ARG NH2  N  86.085 -18.888  13.685 1.00 . A A . 189 ARG NH2  1 1 
        5  8241 1 1 101 ARG O    O  87.787 -14.400  10.604 1.00 . A A . 189 ARG O    1 1 
        5  8242 1 1 102 SER C    C  84.883 -14.344  13.591 1.00 . A A . 190 SER C    1 1 
        5  8243 1 1 102 SER CA   C  85.878 -14.025  12.469 1.00 . A A . 190 SER CA   1 1 
        5  8244 1 1 102 SER CB   C  85.428 -12.792  11.688 1.00 . A A . 190 SER CB   1 1 
        5  8245 1 1 102 SER H    H  85.179 -15.792  11.450 1.00 . A A . 190 SER H    1 1 
        5  8246 1 1 102 SER HA   H  86.863 -13.864  12.876 1.00 . A A . 190 SER HA   1 1 
        5  8247 1 1 102 SER HB2  H  85.726 -11.901  12.215 1.00 . A A . 190 SER HB2  1 1 
        5  8248 1 1 102 SER HB3  H  85.889 -12.800  10.709 1.00 . A A . 190 SER HB3  1 1 
        5  8249 1 1 102 SER HG   H  83.791 -13.317  10.773 1.00 . A A . 190 SER HG   1 1 
        5  8250 1 1 102 SER N    N  85.900 -15.130  11.466 1.00 . A A . 190 SER N    1 1 
        5  8251 1 1 102 SER O    O  85.227 -14.348  14.756 1.00 . A A . 190 SER O    1 1 
        5  8252 1 1 102 SER OG   O  84.012 -12.807  11.558 1.00 . A A . 190 SER OG   1 1 
        5  8253 1 1 103 GLY C    C  81.236 -14.682  13.735 1.00 . A A . 191 GLY C    1 1 
        5  8254 1 1 103 GLY CA   C  82.638 -14.925  14.294 1.00 . A A . 191 GLY CA   1 1 
        5  8255 1 1 103 GLY H    H  83.394 -14.600  12.303 1.00 . A A . 191 GLY H    1 1 
        5  8256 1 1 103 GLY HA2  H  82.794 -14.288  15.151 1.00 . A A . 191 GLY HA2  1 1 
        5  8257 1 1 103 GLY HA3  H  82.736 -15.960  14.590 1.00 . A A . 191 GLY HA3  1 1 
        5  8258 1 1 103 GLY N    N  83.652 -14.610  13.249 1.00 . A A . 191 GLY N    1 1 
        5  8259 1 1 103 GLY O    O  80.444 -15.594  13.608 1.00 . A A . 191 GLY O    1 1 
        5  8260 1 1 104 ALA C    C  79.215 -14.145  11.733 1.00 . A A . 192 ALA C    1 1 
        5  8261 1 1 104 ALA CA   C  79.572 -13.155  12.846 1.00 . A A . 192 ALA CA   1 1 
        5  8262 1 1 104 ALA CB   C  79.683 -11.736  12.287 1.00 . A A . 192 ALA CB   1 1 
        5  8263 1 1 104 ALA H    H  81.581 -12.739  13.510 1.00 . A A . 192 ALA H    1 1 
        5  8264 1 1 104 ALA HA   H  78.830 -13.185  13.628 1.00 . A A . 192 ALA HA   1 1 
        5  8265 1 1 104 ALA HB1  H  80.167 -11.100  13.012 1.00 . A A . 192 ALA HB1  1 1 
        5  8266 1 1 104 ALA HB2  H  78.695 -11.354  12.075 1.00 . A A . 192 ALA HB2  1 1 
        5  8267 1 1 104 ALA HB3  H  80.264 -11.753  11.376 1.00 . A A . 192 ALA HB3  1 1 
        5  8268 1 1 104 ALA N    N  80.925 -13.460  13.398 1.00 . A A . 192 ALA N    1 1 
        5  8269 1 1 104 ALA O    O  79.491 -13.839  10.584 1.00 . A A . 192 ALA O    1 1 
        5  8270 1 1 104 ALA OXT  O  78.673 -15.192  12.048 1.00 . A A . 192 ALA OXT  1 1 
        6  8271 1 1   1 GLY C    C  83.094  -6.806   9.802 1.00 . A A .  89 GLY C    1 1 
        6  8272 1 1   1 GLY CA   C  82.056  -5.729  10.123 1.00 . A A .  89 GLY CA   1 1 
        6  8273 1 1   1 GLY H1   H  83.370  -4.298   9.372 1.00 . A A .  89 GLY H1   1 1 
        6  8274 1 1   1 GLY H2   H  82.051  -4.626   8.357 1.00 . A A .  89 GLY H2   1 1 
        6  8275 1 1   1 GLY H3   H  81.832  -3.693   9.761 1.00 . A A .  89 GLY H3   1 1 
        6  8276 1 1   1 GLY HA2  H  81.074  -6.093   9.861 1.00 . A A .  89 GLY HA2  1 1 
        6  8277 1 1   1 GLY HA3  H  82.087  -5.504  11.178 1.00 . A A .  89 GLY HA3  1 1 
        6  8278 1 1   1 GLY N    N  82.351  -4.493   9.344 1.00 . A A .  89 GLY N    1 1 
        6  8279 1 1   1 GLY O    O  82.866  -7.672   8.982 1.00 . A A .  89 GLY O    1 1 
        6  8280 1 1   2 SER C    C  84.617  -9.196  10.292 1.00 . A A .  90 SER C    1 1 
        6  8281 1 1   2 SER CA   C  85.261  -7.813  10.177 1.00 . A A .  90 SER CA   1 1 
        6  8282 1 1   2 SER CB   C  86.330  -7.616  11.251 1.00 . A A .  90 SER CB   1 1 
        6  8283 1 1   2 SER H    H  84.397  -6.076  11.118 1.00 . A A .  90 SER H    1 1 
        6  8284 1 1   2 SER HA   H  85.687  -7.674   9.195 1.00 . A A .  90 SER HA   1 1 
        6  8285 1 1   2 SER HB2  H  87.196  -8.212  11.015 1.00 . A A .  90 SER HB2  1 1 
        6  8286 1 1   2 SER HB3  H  86.614  -6.572  11.291 1.00 . A A .  90 SER HB3  1 1 
        6  8287 1 1   2 SER HG   H  86.517  -7.957  13.155 1.00 . A A .  90 SER HG   1 1 
        6  8288 1 1   2 SER N    N  84.230  -6.773  10.450 1.00 . A A .  90 SER N    1 1 
        6  8289 1 1   2 SER O    O  85.054 -10.157   9.691 1.00 . A A .  90 SER O    1 1 
        6  8290 1 1   2 SER OG   O  85.812  -8.026  12.508 1.00 . A A .  90 SER OG   1 1 
        6  8291 1 1   3 HIS C    C  81.360 -10.363  10.924 1.00 . A A .  91 HIS C    1 1 
        6  8292 1 1   3 HIS CA   C  82.849 -10.582  11.212 1.00 . A A .  91 HIS CA   1 1 
        6  8293 1 1   3 HIS CB   C  83.066 -10.983  12.673 1.00 . A A .  91 HIS CB   1 1 
        6  8294 1 1   3 HIS CD2  C  81.424 -12.958  13.224 1.00 . A A .  91 HIS CD2  1 1 
        6  8295 1 1   3 HIS CE1  C  82.823 -14.600  13.014 1.00 . A A .  91 HIS CE1  1 1 
        6  8296 1 1   3 HIS CG   C  82.634 -12.409  12.880 1.00 . A A .  91 HIS CG   1 1 
        6  8297 1 1   3 HIS H    H  83.227  -8.491  11.514 1.00 . A A .  91 HIS H    1 1 
        6  8298 1 1   3 HIS HA   H  83.263 -11.329  10.552 1.00 . A A .  91 HIS HA   1 1 
        6  8299 1 1   3 HIS HB2  H  84.112 -10.884  12.924 1.00 . A A .  91 HIS HB2  1 1 
        6  8300 1 1   3 HIS HB3  H  82.482 -10.336  13.313 1.00 . A A .  91 HIS HB3  1 1 
        6  8301 1 1   3 HIS HD1  H  84.458 -13.419  12.502 1.00 . A A .  91 HIS HD1  1 1 
        6  8302 1 1   3 HIS HD2  H  80.515 -12.403  13.399 1.00 . A A .  91 HIS HD2  1 1 
        6  8303 1 1   3 HIS HE1  H  83.251 -15.590  12.997 1.00 . A A .  91 HIS HE1  1 1 
        6  8304 1 1   3 HIS N    N  83.562  -9.288  11.053 1.00 . A A .  91 HIS N    1 1 
        6  8305 1 1   3 HIS ND1  N  83.511 -13.475  12.750 1.00 . A A .  91 HIS ND1  1 1 
        6  8306 1 1   3 HIS NE2  N  81.546 -14.343  13.309 1.00 . A A .  91 HIS NE2  1 1 
        6  8307 1 1   3 HIS O    O  80.852  -9.269  11.065 1.00 . A A .  91 HIS O    1 1 
        6  8308 1 1   4 MET C    C  78.474 -12.545  10.325 1.00 . A A .  92 MET C    1 1 
        6  8309 1 1   4 MET CA   C  79.202 -11.206  10.227 1.00 . A A .  92 MET CA   1 1 
        6  8310 1 1   4 MET CB   C  79.140 -10.669   8.797 1.00 . A A .  92 MET CB   1 1 
        6  8311 1 1   4 MET CE   C  79.394  -9.192   6.344 1.00 . A A .  92 MET CE   1 1 
        6  8312 1 1   4 MET CG   C  78.094  -9.554   8.712 1.00 . A A .  92 MET CG   1 1 
        6  8313 1 1   4 MET H    H  81.077 -12.260  10.408 1.00 . A A .  92 MET H    1 1 
        6  8314 1 1   4 MET HA   H  78.768 -10.493  10.906 1.00 . A A .  92 MET HA   1 1 
        6  8315 1 1   4 MET HB2  H  80.108 -10.279   8.517 1.00 . A A .  92 MET HB2  1 1 
        6  8316 1 1   4 MET HB3  H  78.866 -11.469   8.124 1.00 . A A .  92 MET HB3  1 1 
        6  8317 1 1   4 MET HE1  H  80.022  -8.627   7.020 1.00 . A A .  92 MET HE1  1 1 
        6  8318 1 1   4 MET HE2  H  79.761 -10.206   6.265 1.00 . A A .  92 MET HE2  1 1 
        6  8319 1 1   4 MET HE3  H  79.411  -8.729   5.370 1.00 . A A .  92 MET HE3  1 1 
        6  8320 1 1   4 MET HG2  H  77.197  -9.863   9.229 1.00 . A A .  92 MET HG2  1 1 
        6  8321 1 1   4 MET HG3  H  78.482  -8.658   9.175 1.00 . A A .  92 MET HG3  1 1 
        6  8322 1 1   4 MET N    N  80.655 -11.383  10.519 1.00 . A A .  92 MET N    1 1 
        6  8323 1 1   4 MET O    O  77.447 -12.661  10.963 1.00 . A A .  92 MET O    1 1 
        6  8324 1 1   4 MET SD   S  77.699  -9.214   6.976 1.00 . A A .  92 MET SD   1 1 
        6  8325 1 1   5 GLY C    C  78.279 -15.494   8.346 1.00 . A A .  93 GLY C    1 1 
        6  8326 1 1   5 GLY CA   C  78.337 -14.891   9.748 1.00 . A A .  93 GLY CA   1 1 
        6  8327 1 1   5 GLY H    H  79.822 -13.437   9.184 1.00 . A A .  93 GLY H    1 1 
        6  8328 1 1   5 GLY HA2  H  77.334 -14.781  10.130 1.00 . A A .  93 GLY HA2  1 1 
        6  8329 1 1   5 GLY HA3  H  78.901 -15.544  10.398 1.00 . A A .  93 GLY HA3  1 1 
        6  8330 1 1   5 GLY N    N  78.996 -13.556   9.694 1.00 . A A .  93 GLY N    1 1 
        6  8331 1 1   5 GLY O    O  78.637 -16.637   8.140 1.00 . A A .  93 GLY O    1 1 
        6  8332 1 1   6 GLU C    C  79.066 -14.980   5.250 1.00 . A A .  94 GLU C    1 1 
        6  8333 1 1   6 GLU CA   C  77.765 -15.268   5.992 1.00 . A A .  94 GLU CA   1 1 
        6  8334 1 1   6 GLU CB   C  76.584 -14.546   5.343 1.00 . A A .  94 GLU CB   1 1 
        6  8335 1 1   6 GLU CD   C  74.323 -13.968   6.252 1.00 . A A .  94 GLU CD   1 1 
        6  8336 1 1   6 GLU CG   C  75.278 -15.113   5.909 1.00 . A A .  94 GLU CG   1 1 
        6  8337 1 1   6 GLU H    H  77.563 -13.825   7.558 1.00 . A A .  94 GLU H    1 1 
        6  8338 1 1   6 GLU HA   H  77.585 -16.320   6.020 1.00 . A A .  94 GLU HA   1 1 
        6  8339 1 1   6 GLU HB2  H  76.645 -13.489   5.556 1.00 . A A .  94 GLU HB2  1 1 
        6  8340 1 1   6 GLU HB3  H  76.608 -14.702   4.275 1.00 . A A .  94 GLU HB3  1 1 
        6  8341 1 1   6 GLU HG2  H  74.818 -15.759   5.175 1.00 . A A .  94 GLU HG2  1 1 
        6  8342 1 1   6 GLU HG3  H  75.492 -15.680   6.802 1.00 . A A .  94 GLU HG3  1 1 
        6  8343 1 1   6 GLU N    N  77.839 -14.737   7.377 1.00 . A A .  94 GLU N    1 1 
        6  8344 1 1   6 GLU O    O  79.086 -14.804   4.048 1.00 . A A .  94 GLU O    1 1 
        6  8345 1 1   6 GLU OE1  O  73.640 -13.503   5.353 1.00 . A A .  94 GLU OE1  1 1 
        6  8346 1 1   6 GLU OE2  O  74.285 -13.578   7.407 1.00 . A A .  94 GLU OE2  1 1 
        6  8347 1 1   7 GLU C    C  81.593 -15.512   4.041 1.00 . A A .  95 GLU C    1 1 
        6  8348 1 1   7 GLU CA   C  81.478 -14.684   5.321 1.00 . A A .  95 GLU CA   1 1 
        6  8349 1 1   7 GLU CB   C  82.527 -15.128   6.340 1.00 . A A .  95 GLU CB   1 1 
        6  8350 1 1   7 GLU CD   C  83.248 -13.021   7.477 1.00 . A A .  95 GLU CD   1 1 
        6  8351 1 1   7 GLU CG   C  82.398 -14.287   7.612 1.00 . A A .  95 GLU CG   1 1 
        6  8352 1 1   7 GLU H    H  80.097 -15.098   6.930 1.00 . A A .  95 GLU H    1 1 
        6  8353 1 1   7 GLU HA   H  81.594 -13.634   5.102 1.00 . A A .  95 GLU HA   1 1 
        6  8354 1 1   7 GLU HB2  H  82.378 -16.170   6.579 1.00 . A A .  95 GLU HB2  1 1 
        6  8355 1 1   7 GLU HB3  H  83.512 -14.992   5.921 1.00 . A A .  95 GLU HB3  1 1 
        6  8356 1 1   7 GLU HG2  H  81.363 -14.013   7.759 1.00 . A A .  95 GLU HG2  1 1 
        6  8357 1 1   7 GLU HG3  H  82.744 -14.863   8.458 1.00 . A A .  95 GLU HG3  1 1 
        6  8358 1 1   7 GLU N    N  80.154 -14.944   5.967 1.00 . A A .  95 GLU N    1 1 
        6  8359 1 1   7 GLU O    O  80.965 -16.541   3.905 1.00 . A A .  95 GLU O    1 1 
        6  8360 1 1   7 GLU OE1  O  83.708 -12.753   6.379 1.00 . A A .  95 GLU OE1  1 1 
        6  8361 1 1   7 GLU OE2  O  83.425 -12.341   8.474 1.00 . A A .  95 GLU OE2  1 1 
        6  8362 1 1   8 ASP C    C  81.147 -15.815   1.124 1.00 . A A .  96 ASP C    1 1 
        6  8363 1 1   8 ASP CA   C  82.504 -15.801   1.809 1.00 . A A .  96 ASP CA   1 1 
        6  8364 1 1   8 ASP CB   C  82.936 -17.209   2.195 1.00 . A A .  96 ASP CB   1 1 
        6  8365 1 1   8 ASP CG   C  84.342 -17.482   1.659 1.00 . A A .  96 ASP CG   1 1 
        6  8366 1 1   8 ASP H    H  82.850 -14.234   3.223 1.00 . A A .  96 ASP H    1 1 
        6  8367 1 1   8 ASP HA   H  83.243 -15.338   1.179 1.00 . A A .  96 ASP HA   1 1 
        6  8368 1 1   8 ASP HB2  H  82.937 -17.294   3.271 1.00 . A A .  96 ASP HB2  1 1 
        6  8369 1 1   8 ASP HB3  H  82.246 -17.924   1.774 1.00 . A A .  96 ASP HB3  1 1 
        6  8370 1 1   8 ASP N    N  82.371 -15.061   3.095 1.00 . A A .  96 ASP N    1 1 
        6  8371 1 1   8 ASP O    O  80.968 -15.264   0.057 1.00 . A A .  96 ASP O    1 1 
        6  8372 1 1   8 ASP OD1  O  84.458 -17.818   0.491 1.00 . A A .  96 ASP OD1  1 1 
        6  8373 1 1   8 ASP OD2  O  85.280 -17.348   2.425 1.00 . A A .  96 ASP OD2  1 1 
        6  8374 1 1   9 LEU C    C  78.423 -14.977   0.848 1.00 . A A .  97 LEU C    1 1 
        6  8375 1 1   9 LEU CA   C  78.815 -16.411   1.169 1.00 . A A .  97 LEU CA   1 1 
        6  8376 1 1   9 LEU CB   C  77.920 -16.949   2.273 1.00 . A A .  97 LEU CB   1 1 
        6  8377 1 1   9 LEU CD1  C  76.564 -18.853   3.067 1.00 . A A .  97 LEU CD1  1 1 
        6  8378 1 1   9 LEU CD2  C  77.088 -18.649   0.628 1.00 . A A .  97 LEU CD2  1 1 
        6  8379 1 1   9 LEU CG   C  77.621 -18.428   2.052 1.00 . A A .  97 LEU CG   1 1 
        6  8380 1 1   9 LEU H    H  80.335 -16.807   2.629 1.00 . A A .  97 LEU H    1 1 
        6  8381 1 1   9 LEU HA   H  78.769 -17.039   0.296 1.00 . A A .  97 LEU HA   1 1 
        6  8382 1 1   9 LEU HB2  H  78.416 -16.820   3.225 1.00 . A A .  97 LEU HB2  1 1 
        6  8383 1 1   9 LEU HB3  H  76.994 -16.395   2.277 1.00 . A A .  97 LEU HB3  1 1 
        6  8384 1 1   9 LEU HD11 H  76.234 -17.981   3.617 1.00 . A A .  97 LEU HD11 1 1 
        6  8385 1 1   9 LEU HD12 H  75.725 -19.290   2.550 1.00 . A A .  97 LEU HD12 1 1 
        6  8386 1 1   9 LEU HD13 H  76.989 -19.571   3.751 1.00 . A A .  97 LEU HD13 1 1 
        6  8387 1 1   9 LEU HD21 H  76.498 -17.797   0.330 1.00 . A A .  97 LEU HD21 1 1 
        6  8388 1 1   9 LEU HD22 H  77.916 -18.767  -0.055 1.00 . A A .  97 LEU HD22 1 1 
        6  8389 1 1   9 LEU HD23 H  76.474 -19.539   0.605 1.00 . A A .  97 LEU HD23 1 1 
        6  8390 1 1   9 LEU HG   H  78.522 -19.009   2.204 1.00 . A A .  97 LEU HG   1 1 
        6  8391 1 1   9 LEU N    N  80.175 -16.401   1.753 1.00 . A A .  97 LEU N    1 1 
        6  8392 1 1   9 LEU O    O  77.663 -14.713  -0.056 1.00 . A A .  97 LEU O    1 1 
        6  8393 1 1  10 CYS C    C  78.929 -12.282  -0.104 1.00 . A A .  98 CYS C    1 1 
        6  8394 1 1  10 CYS CA   C  78.629 -12.623   1.347 1.00 . A A .  98 CYS CA   1 1 
        6  8395 1 1  10 CYS CB   C  79.537 -11.833   2.285 1.00 . A A .  98 CYS CB   1 1 
        6  8396 1 1  10 CYS H    H  79.570 -14.290   2.317 1.00 . A A .  98 CYS H    1 1 
        6  8397 1 1  10 CYS HA   H  77.597 -12.427   1.572 1.00 . A A .  98 CYS HA   1 1 
        6  8398 1 1  10 CYS HB2  H  79.582 -12.325   3.245 1.00 . A A .  98 CYS HB2  1 1 
        6  8399 1 1  10 CYS HB3  H  80.529 -11.781   1.861 1.00 . A A .  98 CYS HB3  1 1 
        6  8400 1 1  10 CYS HG   H  78.520  -9.878   1.650 1.00 . A A .  98 CYS HG   1 1 
        6  8401 1 1  10 CYS N    N  78.954 -14.047   1.596 1.00 . A A .  98 CYS N    1 1 
        6  8402 1 1  10 CYS O    O  78.171 -11.606  -0.751 1.00 . A A .  98 CYS O    1 1 
        6  8403 1 1  10 CYS SG   S  78.882 -10.161   2.493 1.00 . A A .  98 CYS SG   1 1 
        6  8404 1 1  11 ALA C    C  79.400 -13.222  -2.960 1.00 . A A .  99 ALA C    1 1 
        6  8405 1 1  11 ALA CA   C  80.335 -12.450  -2.047 1.00 . A A .  99 ALA CA   1 1 
        6  8406 1 1  11 ALA CB   C  81.781 -12.879  -2.245 1.00 . A A .  99 ALA CB   1 1 
        6  8407 1 1  11 ALA H    H  80.624 -13.307  -0.094 1.00 . A A .  99 ALA H    1 1 
        6  8408 1 1  11 ALA HA   H  80.231 -11.407  -2.235 1.00 . A A .  99 ALA HA   1 1 
        6  8409 1 1  11 ALA HB1  H  82.147 -13.326  -1.334 1.00 . A A .  99 ALA HB1  1 1 
        6  8410 1 1  11 ALA HB2  H  81.838 -13.596  -3.050 1.00 . A A .  99 ALA HB2  1 1 
        6  8411 1 1  11 ALA HB3  H  82.382 -12.013  -2.488 1.00 . A A .  99 ALA HB3  1 1 
        6  8412 1 1  11 ALA N    N  80.020 -12.753  -0.627 1.00 . A A .  99 ALA N    1 1 
        6  8413 1 1  11 ALA O    O  79.113 -12.798  -4.053 1.00 . A A .  99 ALA O    1 1 
        6  8414 1 1  12 ALA C    C  76.586 -14.470  -3.330 1.00 . A A . 100 ALA C    1 1 
        6  8415 1 1  12 ALA CA   C  77.971 -15.118  -3.363 1.00 . A A . 100 ALA CA   1 1 
        6  8416 1 1  12 ALA CB   C  77.949 -16.516  -2.745 1.00 . A A . 100 ALA CB   1 1 
        6  8417 1 1  12 ALA H    H  79.145 -14.662  -1.628 1.00 . A A . 100 ALA H    1 1 
        6  8418 1 1  12 ALA HA   H  78.335 -15.160  -4.371 1.00 . A A . 100 ALA HA   1 1 
        6  8419 1 1  12 ALA HB1  H  77.823 -17.253  -3.524 1.00 . A A . 100 ALA HB1  1 1 
        6  8420 1 1  12 ALA HB2  H  78.882 -16.692  -2.230 1.00 . A A . 100 ALA HB2  1 1 
        6  8421 1 1  12 ALA HB3  H  77.131 -16.587  -2.044 1.00 . A A . 100 ALA HB3  1 1 
        6  8422 1 1  12 ALA N    N  78.908 -14.340  -2.516 1.00 . A A . 100 ALA N    1 1 
        6  8423 1 1  12 ALA O    O  75.956 -14.283  -4.351 1.00 . A A . 100 ALA O    1 1 
        6  8424 1 1  13 PHE C    C  74.941 -11.982  -2.524 1.00 . A A . 101 PHE C    1 1 
        6  8425 1 1  13 PHE CA   C  74.788 -13.437  -2.088 1.00 . A A . 101 PHE CA   1 1 
        6  8426 1 1  13 PHE CB   C  74.383 -13.519  -0.612 1.00 . A A . 101 PHE CB   1 1 
        6  8427 1 1  13 PHE CD1  C  74.069 -15.974  -1.106 1.00 . A A . 101 PHE CD1  1 1 
        6  8428 1 1  13 PHE CD2  C  74.496 -15.297   1.182 1.00 . A A . 101 PHE CD2  1 1 
        6  8429 1 1  13 PHE CE1  C  74.004 -17.309  -0.696 1.00 . A A . 101 PHE CE1  1 1 
        6  8430 1 1  13 PHE CE2  C  74.431 -16.633   1.591 1.00 . A A . 101 PHE CE2  1 1 
        6  8431 1 1  13 PHE CG   C  74.315 -14.965  -0.170 1.00 . A A . 101 PHE CG   1 1 
        6  8432 1 1  13 PHE CZ   C  74.183 -17.638   0.654 1.00 . A A . 101 PHE CZ   1 1 
        6  8433 1 1  13 PHE H    H  76.644 -14.236  -1.357 1.00 . A A . 101 PHE H    1 1 
        6  8434 1 1  13 PHE HA   H  74.066 -13.949  -2.706 1.00 . A A . 101 PHE HA   1 1 
        6  8435 1 1  13 PHE HB2  H  75.113 -12.996  -0.012 1.00 . A A . 101 PHE HB2  1 1 
        6  8436 1 1  13 PHE HB3  H  73.414 -13.056  -0.479 1.00 . A A . 101 PHE HB3  1 1 
        6  8437 1 1  13 PHE HD1  H  73.929 -15.724  -2.148 1.00 . A A . 101 PHE HD1  1 1 
        6  8438 1 1  13 PHE HD2  H  74.690 -14.524   1.910 1.00 . A A . 101 PHE HD2  1 1 
        6  8439 1 1  13 PHE HE1  H  73.817 -18.085  -1.422 1.00 . A A . 101 PHE HE1  1 1 
        6  8440 1 1  13 PHE HE2  H  74.568 -16.886   2.631 1.00 . A A . 101 PHE HE2  1 1 
        6  8441 1 1  13 PHE HZ   H  74.131 -18.669   0.971 1.00 . A A . 101 PHE HZ   1 1 
        6  8442 1 1  13 PHE N    N  76.117 -14.100  -2.169 1.00 . A A . 101 PHE N    1 1 
        6  8443 1 1  13 PHE O    O  74.121 -11.446  -3.247 1.00 . A A . 101 PHE O    1 1 
        6  8444 1 1  14 ASN C    C  76.512  -9.879  -3.993 1.00 . A A . 102 ASN C    1 1 
        6  8445 1 1  14 ASN CA   C  76.226  -9.935  -2.502 1.00 . A A . 102 ASN CA   1 1 
        6  8446 1 1  14 ASN CB   C  77.436  -9.458  -1.700 1.00 . A A . 102 ASN CB   1 1 
        6  8447 1 1  14 ASN CG   C  77.651  -7.962  -1.935 1.00 . A A . 102 ASN CG   1 1 
        6  8448 1 1  14 ASN H    H  76.660 -11.799  -1.539 1.00 . A A . 102 ASN H    1 1 
        6  8449 1 1  14 ASN HA   H  75.364  -9.340  -2.262 1.00 . A A . 102 ASN HA   1 1 
        6  8450 1 1  14 ASN HB2  H  77.263  -9.635  -0.650 1.00 . A A . 102 ASN HB2  1 1 
        6  8451 1 1  14 ASN HB3  H  78.313 -10.001  -2.017 1.00 . A A . 102 ASN HB3  1 1 
        6  8452 1 1  14 ASN HD21 H  79.578  -8.023  -1.461 1.00 . A A . 102 ASN HD21 1 1 
        6  8453 1 1  14 ASN HD22 H  78.989  -6.493  -1.901 1.00 . A A . 102 ASN HD22 1 1 
        6  8454 1 1  14 ASN N    N  76.003 -11.344  -2.103 1.00 . A A . 102 ASN N    1 1 
        6  8455 1 1  14 ASN ND2  N  78.837  -7.450  -1.748 1.00 . A A . 102 ASN ND2  1 1 
        6  8456 1 1  14 ASN O    O  76.246  -8.895  -4.633 1.00 . A A . 102 ASN O    1 1 
        6  8457 1 1  14 ASN OD1  O  76.731  -7.254  -2.296 1.00 . A A . 102 ASN OD1  1 1 
        6  8458 1 1  15 VAL C    C  75.985 -10.867  -6.765 1.00 . A A . 103 VAL C    1 1 
        6  8459 1 1  15 VAL CA   C  77.305 -10.909  -6.021 1.00 . A A . 103 VAL CA   1 1 
        6  8460 1 1  15 VAL CB   C  78.050 -12.209  -6.306 1.00 . A A . 103 VAL CB   1 1 
        6  8461 1 1  15 VAL CG1  C  77.459 -12.914  -7.533 1.00 . A A . 103 VAL CG1  1 1 
        6  8462 1 1  15 VAL CG2  C  79.510 -11.870  -6.559 1.00 . A A . 103 VAL CG2  1 1 
        6  8463 1 1  15 VAL H    H  77.242 -11.735  -4.027 1.00 . A A . 103 VAL H    1 1 
        6  8464 1 1  15 VAL HA   H  77.918 -10.067  -6.284 1.00 . A A . 103 VAL HA   1 1 
        6  8465 1 1  15 VAL HB   H  77.972 -12.862  -5.454 1.00 . A A . 103 VAL HB   1 1 
        6  8466 1 1  15 VAL HG11 H  77.017 -12.181  -8.193 1.00 . A A . 103 VAL HG11 1 1 
        6  8467 1 1  15 VAL HG12 H  78.237 -13.446  -8.055 1.00 . A A . 103 VAL HG12 1 1 
        6  8468 1 1  15 VAL HG13 H  76.698 -13.608  -7.210 1.00 . A A . 103 VAL HG13 1 1 
        6  8469 1 1  15 VAL HG21 H  79.678 -10.829  -6.332 1.00 . A A . 103 VAL HG21 1 1 
        6  8470 1 1  15 VAL HG22 H  80.139 -12.480  -5.927 1.00 . A A . 103 VAL HG22 1 1 
        6  8471 1 1  15 VAL HG23 H  79.745 -12.057  -7.593 1.00 . A A . 103 VAL HG23 1 1 
        6  8472 1 1  15 VAL N    N  77.037 -10.930  -4.558 1.00 . A A . 103 VAL N    1 1 
        6  8473 1 1  15 VAL O    O  75.676  -9.920  -7.469 1.00 . A A . 103 VAL O    1 1 
        6  8474 1 1  16 ILE C    C  73.209 -10.598  -7.158 1.00 . A A . 104 ILE C    1 1 
        6  8475 1 1  16 ILE CA   C  73.888 -11.960  -7.256 1.00 . A A . 104 ILE CA   1 1 
        6  8476 1 1  16 ILE CB   C  73.122 -13.004  -6.439 1.00 . A A . 104 ILE CB   1 1 
        6  8477 1 1  16 ILE CD1  C  73.296 -15.267  -5.367 1.00 . A A . 104 ILE CD1  1 1 
        6  8478 1 1  16 ILE CG1  C  73.866 -14.347  -6.456 1.00 . A A . 104 ILE CG1  1 1 
        6  8479 1 1  16 ILE CG2  C  71.747 -13.194  -7.048 1.00 . A A . 104 ILE CG2  1 1 
        6  8480 1 1  16 ILE H    H  75.487 -12.626  -6.018 1.00 . A A . 104 ILE H    1 1 
        6  8481 1 1  16 ILE HA   H  73.984 -12.279  -8.282 1.00 . A A . 104 ILE HA   1 1 
        6  8482 1 1  16 ILE HB   H  73.018 -12.661  -5.418 1.00 . A A . 104 ILE HB   1 1 
        6  8483 1 1  16 ILE HD11 H  72.246 -15.055  -5.228 1.00 . A A . 104 ILE HD11 1 1 
        6  8484 1 1  16 ILE HD12 H  73.415 -16.298  -5.669 1.00 . A A . 104 ILE HD12 1 1 
        6  8485 1 1  16 ILE HD13 H  73.821 -15.103  -4.437 1.00 . A A . 104 ILE HD13 1 1 
        6  8486 1 1  16 ILE HG12 H  73.740 -14.812  -7.420 1.00 . A A . 104 ILE HG12 1 1 
        6  8487 1 1  16 ILE HG13 H  74.916 -14.185  -6.271 1.00 . A A . 104 ILE HG13 1 1 
        6  8488 1 1  16 ILE HG21 H  71.434 -12.271  -7.509 1.00 . A A . 104 ILE HG21 1 1 
        6  8489 1 1  16 ILE HG22 H  71.792 -13.972  -7.790 1.00 . A A . 104 ILE HG22 1 1 
        6  8490 1 1  16 ILE HG23 H  71.047 -13.468  -6.275 1.00 . A A . 104 ILE HG23 1 1 
        6  8491 1 1  16 ILE N    N  75.204 -11.894  -6.596 1.00 . A A . 104 ILE N    1 1 
        6  8492 1 1  16 ILE O    O  72.533 -10.158  -8.062 1.00 . A A . 104 ILE O    1 1 
        6  8493 1 1  17 CYS C    C  73.736  -7.458  -6.249 1.00 . A A . 105 CYS C    1 1 
        6  8494 1 1  17 CYS CA   C  72.783  -8.591  -5.835 1.00 . A A . 105 CYS CA   1 1 
        6  8495 1 1  17 CYS CB   C  72.545  -8.530  -4.334 1.00 . A A . 105 CYS CB   1 1 
        6  8496 1 1  17 CYS H    H  73.960 -10.339  -5.349 1.00 . A A . 105 CYS H    1 1 
        6  8497 1 1  17 CYS HA   H  71.845  -8.517  -6.353 1.00 . A A . 105 CYS HA   1 1 
        6  8498 1 1  17 CYS HB2  H  73.487  -8.659  -3.822 1.00 . A A . 105 CYS HB2  1 1 
        6  8499 1 1  17 CYS HB3  H  72.122  -7.570  -4.075 1.00 . A A . 105 CYS HB3  1 1 
        6  8500 1 1  17 CYS HG   H  71.441  -9.940  -2.899 1.00 . A A . 105 CYS HG   1 1 
        6  8501 1 1  17 CYS N    N  73.399  -9.940  -6.050 1.00 . A A . 105 CYS N    1 1 
        6  8502 1 1  17 CYS O    O  73.345  -6.313  -6.368 1.00 . A A . 105 CYS O    1 1 
        6  8503 1 1  17 CYS SG   S  71.403  -9.848  -3.854 1.00 . A A . 105 CYS SG   1 1 
        6  8504 1 1  18 ASP C    C  75.916  -6.248  -8.192 1.00 . A A . 106 ASP C    1 1 
        6  8505 1 1  18 ASP CA   C  76.003  -6.718  -6.741 1.00 . A A . 106 ASP CA   1 1 
        6  8506 1 1  18 ASP CB   C  77.350  -7.401  -6.503 1.00 . A A . 106 ASP CB   1 1 
        6  8507 1 1  18 ASP CG   C  77.926  -6.953  -5.159 1.00 . A A . 106 ASP CG   1 1 
        6  8508 1 1  18 ASP H    H  75.281  -8.681  -6.260 1.00 . A A . 106 ASP H    1 1 
        6  8509 1 1  18 ASP HA   H  75.904  -5.884  -6.073 1.00 . A A . 106 ASP HA   1 1 
        6  8510 1 1  18 ASP HB2  H  77.208  -8.471  -6.495 1.00 . A A . 106 ASP HB2  1 1 
        6  8511 1 1  18 ASP HB3  H  78.035  -7.135  -7.294 1.00 . A A . 106 ASP HB3  1 1 
        6  8512 1 1  18 ASP N    N  74.989  -7.764  -6.408 1.00 . A A . 106 ASP N    1 1 
        6  8513 1 1  18 ASP O    O  75.698  -5.084  -8.464 1.00 . A A . 106 ASP O    1 1 
        6  8514 1 1  18 ASP OD1  O  77.628  -5.844  -4.747 1.00 . A A . 106 ASP OD1  1 1 
        6  8515 1 1  18 ASP OD2  O  78.655  -7.730  -4.562 1.00 . A A . 106 ASP OD2  1 1 
        6  8516 1 1  19 ASN C    C  74.706  -6.759 -11.134 1.00 . A A . 107 ASN C    1 1 
        6  8517 1 1  19 ASN CA   C  76.116  -6.708 -10.553 1.00 . A A . 107 ASN CA   1 1 
        6  8518 1 1  19 ASN CB   C  77.015  -7.720 -11.239 1.00 . A A . 107 ASN CB   1 1 
        6  8519 1 1  19 ASN CG   C  76.241  -9.010 -11.486 1.00 . A A . 107 ASN CG   1 1 
        6  8520 1 1  19 ASN H    H  76.345  -8.059  -8.896 1.00 . A A . 107 ASN H    1 1 
        6  8521 1 1  19 ASN HA   H  76.534  -5.725 -10.654 1.00 . A A . 107 ASN HA   1 1 
        6  8522 1 1  19 ASN HB2  H  77.352  -7.316 -12.178 1.00 . A A . 107 ASN HB2  1 1 
        6  8523 1 1  19 ASN HB3  H  77.858  -7.927 -10.604 1.00 . A A . 107 ASN HB3  1 1 
        6  8524 1 1  19 ASN HD21 H  77.047  -9.974  -9.935 1.00 . A A . 107 ASN HD21 1 1 
        6  8525 1 1  19 ASN HD22 H  75.911 -10.865 -10.854 1.00 . A A . 107 ASN HD22 1 1 
        6  8526 1 1  19 ASN N    N  76.134  -7.130  -9.127 1.00 . A A . 107 ASN N    1 1 
        6  8527 1 1  19 ASN ND2  N  76.414 -10.035 -10.693 1.00 . A A . 107 ASN ND2  1 1 
        6  8528 1 1  19 ASN O    O  74.508  -6.670 -12.331 1.00 . A A . 107 ASN O    1 1 
        6  8529 1 1  19 ASN OD1  O  75.472  -9.088 -12.415 1.00 . A A . 107 ASN OD1  1 1 
        6  8530 1 1  20 VAL C    C  72.034  -5.956 -11.852 1.00 . A A . 108 VAL C    1 1 
        6  8531 1 1  20 VAL CA   C  72.317  -6.976 -10.743 1.00 . A A . 108 VAL CA   1 1 
        6  8532 1 1  20 VAL CB   C  71.498  -6.664  -9.497 1.00 . A A . 108 VAL CB   1 1 
        6  8533 1 1  20 VAL CG1  C  70.023  -6.507  -9.860 1.00 . A A . 108 VAL CG1  1 1 
        6  8534 1 1  20 VAL CG2  C  71.639  -7.819  -8.519 1.00 . A A . 108 VAL CG2  1 1 
        6  8535 1 1  20 VAL H    H  73.953  -6.988  -9.340 1.00 . A A . 108 VAL H    1 1 
        6  8536 1 1  20 VAL HA   H  72.084  -7.970 -11.089 1.00 . A A . 108 VAL HA   1 1 
        6  8537 1 1  20 VAL HB   H  71.861  -5.757  -9.044 1.00 . A A . 108 VAL HB   1 1 
        6  8538 1 1  20 VAL HG11 H  69.728  -7.311 -10.517 1.00 . A A . 108 VAL HG11 1 1 
        6  8539 1 1  20 VAL HG12 H  69.427  -6.540  -8.961 1.00 . A A . 108 VAL HG12 1 1 
        6  8540 1 1  20 VAL HG13 H  69.873  -5.560 -10.357 1.00 . A A . 108 VAL HG13 1 1 
        6  8541 1 1  20 VAL HG21 H  71.298  -8.728  -8.993 1.00 . A A . 108 VAL HG21 1 1 
        6  8542 1 1  20 VAL HG22 H  72.674  -7.926  -8.235 1.00 . A A . 108 VAL HG22 1 1 
        6  8543 1 1  20 VAL HG23 H  71.040  -7.623  -7.643 1.00 . A A . 108 VAL HG23 1 1 
        6  8544 1 1  20 VAL N    N  73.739  -6.909 -10.287 1.00 . A A . 108 VAL N    1 1 
        6  8545 1 1  20 VAL O    O  72.862  -5.142 -12.206 1.00 . A A . 108 VAL O    1 1 
        6  8546 1 1  21 GLY C    C  70.012  -5.997 -14.668 1.00 . A A . 109 GLY C    1 1 
        6  8547 1 1  21 GLY CA   C  70.489  -5.117 -13.519 1.00 . A A . 109 GLY CA   1 1 
        6  8548 1 1  21 GLY H    H  70.235  -6.698 -12.118 1.00 . A A . 109 GLY H    1 1 
        6  8549 1 1  21 GLY HA2  H  71.346  -4.552 -13.827 1.00 . A A . 109 GLY HA2  1 1 
        6  8550 1 1  21 GLY HA3  H  69.696  -4.452 -13.201 1.00 . A A . 109 GLY HA3  1 1 
        6  8551 1 1  21 GLY N    N  70.865  -6.026 -12.411 1.00 . A A . 109 GLY N    1 1 
        6  8552 1 1  21 GLY O    O  69.182  -5.617 -15.471 1.00 . A A . 109 GLY O    1 1 
        6  8553 1 1  22 LYS C    C  70.764  -9.535 -15.471 1.00 . A A . 110 LYS C    1 1 
        6  8554 1 1  22 LYS CA   C  70.156  -8.153 -15.784 1.00 . A A . 110 LYS CA   1 1 
        6  8555 1 1  22 LYS CB   C  70.737  -7.546 -17.059 1.00 . A A . 110 LYS CB   1 1 
        6  8556 1 1  22 LYS CD   C  72.978  -6.497 -16.674 1.00 . A A . 110 LYS CD   1 1 
        6  8557 1 1  22 LYS CE   C  73.264  -5.601 -17.885 1.00 . A A . 110 LYS CE   1 1 
        6  8558 1 1  22 LYS CG   C  72.256  -7.767 -17.135 1.00 . A A . 110 LYS CG   1 1 
        6  8559 1 1  22 LYS H    H  71.195  -7.451 -14.067 1.00 . A A . 110 LYS H    1 1 
        6  8560 1 1  22 LYS HA   H  69.079  -8.212 -15.853 1.00 . A A . 110 LYS HA   1 1 
        6  8561 1 1  22 LYS HB2  H  70.265  -7.990 -17.918 1.00 . A A . 110 LYS HB2  1 1 
        6  8562 1 1  22 LYS HB3  H  70.543  -6.488 -17.045 1.00 . A A . 110 LYS HB3  1 1 
        6  8563 1 1  22 LYS HD2  H  72.355  -5.966 -15.971 1.00 . A A . 110 LYS HD2  1 1 
        6  8564 1 1  22 LYS HD3  H  73.910  -6.764 -16.200 1.00 . A A . 110 LYS HD3  1 1 
        6  8565 1 1  22 LYS HE2  H  74.180  -5.048 -17.732 1.00 . A A . 110 LYS HE2  1 1 
        6  8566 1 1  22 LYS HE3  H  73.327  -6.193 -18.785 1.00 . A A . 110 LYS HE3  1 1 
        6  8567 1 1  22 LYS HG2  H  72.541  -8.592 -16.500 1.00 . A A . 110 LYS HG2  1 1 
        6  8568 1 1  22 LYS HG3  H  72.537  -7.986 -18.155 1.00 . A A . 110 LYS HG3  1 1 
        6  8569 1 1  22 LYS HZ1  H  71.833  -4.366 -17.009 1.00 . A A . 110 LYS HZ1  1 1 
        6  8570 1 1  22 LYS HZ2  H  72.361  -3.840 -18.536 1.00 . A A . 110 LYS HZ2  1 1 
        6  8571 1 1  22 LYS HZ3  H  71.296  -5.158 -18.410 1.00 . A A . 110 LYS HZ3  1 1 
        6  8572 1 1  22 LYS N    N  70.541  -7.189 -14.728 1.00 . A A . 110 LYS N    1 1 
        6  8573 1 1  22 LYS NZ   N  72.101  -4.671 -17.965 1.00 . A A . 110 LYS NZ   1 1 
        6  8574 1 1  22 LYS O    O  70.315 -10.554 -15.959 1.00 . A A . 110 LYS O    1 1 
        6  8575 1 1  23 ASP C    C  71.668 -11.554 -13.164 1.00 . A A . 111 ASP C    1 1 
        6  8576 1 1  23 ASP CA   C  72.452 -10.842 -14.270 1.00 . A A . 111 ASP CA   1 1 
        6  8577 1 1  23 ASP CB   C  73.810 -10.407 -13.731 1.00 . A A . 111 ASP CB   1 1 
        6  8578 1 1  23 ASP CG   C  74.910 -10.804 -14.710 1.00 . A A . 111 ASP CG   1 1 
        6  8579 1 1  23 ASP H    H  72.116  -8.717 -14.278 1.00 . A A . 111 ASP H    1 1 
        6  8580 1 1  23 ASP HA   H  72.589 -11.482 -15.120 1.00 . A A . 111 ASP HA   1 1 
        6  8581 1 1  23 ASP HB2  H  73.813  -9.334 -13.603 1.00 . A A . 111 ASP HB2  1 1 
        6  8582 1 1  23 ASP HB3  H  73.988 -10.884 -12.780 1.00 . A A . 111 ASP HB3  1 1 
        6  8583 1 1  23 ASP N    N  71.784  -9.558 -14.650 1.00 . A A . 111 ASP N    1 1 
        6  8584 1 1  23 ASP O    O  71.896 -12.713 -12.875 1.00 . A A . 111 ASP O    1 1 
        6  8585 1 1  23 ASP OD1  O  74.677 -10.708 -15.905 1.00 . A A . 111 ASP OD1  1 1 
        6  8586 1 1  23 ASP OD2  O  75.969 -11.198 -14.250 1.00 . A A . 111 ASP OD2  1 1 
        6  8587 1 1  24 TRP C    C  68.989 -12.511 -11.929 1.00 . A A . 112 TRP C    1 1 
        6  8588 1 1  24 TRP CA   C  69.992 -11.479 -11.418 1.00 . A A . 112 TRP CA   1 1 
        6  8589 1 1  24 TRP CB   C  69.288 -10.302 -10.731 1.00 . A A . 112 TRP CB   1 1 
        6  8590 1 1  24 TRP CD1  C  67.643  -9.139 -12.260 1.00 . A A . 112 TRP CD1  1 1 
        6  8591 1 1  24 TRP CD2  C  66.697 -10.799 -11.080 1.00 . A A . 112 TRP CD2  1 1 
        6  8592 1 1  24 TRP CE2  C  65.674 -10.241 -11.883 1.00 . A A . 112 TRP CE2  1 1 
        6  8593 1 1  24 TRP CE3  C  66.364 -11.871 -10.233 1.00 . A A . 112 TRP CE3  1 1 
        6  8594 1 1  24 TRP CG   C  67.935 -10.077 -11.334 1.00 . A A . 112 TRP CG   1 1 
        6  8595 1 1  24 TRP CH2  C  64.055 -11.800 -11.001 1.00 . A A . 112 TRP CH2  1 1 
        6  8596 1 1  24 TRP CZ2  C  64.368 -10.732 -11.848 1.00 . A A . 112 TRP CZ2  1 1 
        6  8597 1 1  24 TRP CZ3  C  65.051 -12.368 -10.198 1.00 . A A . 112 TRP CZ3  1 1 
        6  8598 1 1  24 TRP H    H  70.617  -9.924 -12.759 1.00 . A A . 112 TRP H    1 1 
        6  8599 1 1  24 TRP HA   H  70.665 -11.949 -10.729 1.00 . A A . 112 TRP HA   1 1 
        6  8600 1 1  24 TRP HB2  H  69.182 -10.519  -9.683 1.00 . A A . 112 TRP HB2  1 1 
        6  8601 1 1  24 TRP HB3  H  69.886  -9.410 -10.852 1.00 . A A . 112 TRP HB3  1 1 
        6  8602 1 1  24 TRP HD1  H  68.343  -8.432 -12.677 1.00 . A A . 112 TRP HD1  1 1 
        6  8603 1 1  24 TRP HE1  H  65.835  -8.663 -13.227 1.00 . A A . 112 TRP HE1  1 1 
        6  8604 1 1  24 TRP HE3  H  67.124 -12.318  -9.610 1.00 . A A . 112 TRP HE3  1 1 
        6  8605 1 1  24 TRP HH2  H  63.048 -12.188 -10.968 1.00 . A A . 112 TRP HH2  1 1 
        6  8606 1 1  24 TRP HZ2  H  63.605 -10.290 -12.469 1.00 . A A . 112 TRP HZ2  1 1 
        6  8607 1 1  24 TRP HZ3  H  64.809 -13.192  -9.544 1.00 . A A . 112 TRP HZ3  1 1 
        6  8608 1 1  24 TRP N    N  70.767 -10.861 -12.527 1.00 . A A . 112 TRP N    1 1 
        6  8609 1 1  24 TRP NE1  N  66.300  -9.232 -12.583 1.00 . A A . 112 TRP NE1  1 1 
        6  8610 1 1  24 TRP O    O  68.904 -13.606 -11.407 1.00 . A A . 112 TRP O    1 1 
        6  8611 1 1  25 ARG C    C  67.970 -14.459 -13.833 1.00 . A A . 113 ARG C    1 1 
        6  8612 1 1  25 ARG CA   C  67.243 -13.180 -13.448 1.00 . A A . 113 ARG CA   1 1 
        6  8613 1 1  25 ARG CB   C  66.608 -12.524 -14.676 1.00 . A A . 113 ARG CB   1 1 
        6  8614 1 1  25 ARG CD   C  64.262 -12.798 -15.506 1.00 . A A . 113 ARG CD   1 1 
        6  8615 1 1  25 ARG CG   C  65.138 -12.226 -14.386 1.00 . A A . 113 ARG CG   1 1 
        6  8616 1 1  25 ARG CZ   C  63.042 -11.498 -17.150 1.00 . A A . 113 ARG CZ   1 1 
        6  8617 1 1  25 ARG H    H  68.301 -11.305 -13.350 1.00 . A A . 113 ARG H    1 1 
        6  8618 1 1  25 ARG HA   H  66.496 -13.386 -12.701 1.00 . A A . 113 ARG HA   1 1 
        6  8619 1 1  25 ARG HB2  H  67.127 -11.603 -14.901 1.00 . A A . 113 ARG HB2  1 1 
        6  8620 1 1  25 ARG HB3  H  66.679 -13.193 -15.520 1.00 . A A . 113 ARG HB3  1 1 
        6  8621 1 1  25 ARG HD2  H  64.727 -13.676 -15.935 1.00 . A A . 113 ARG HD2  1 1 
        6  8622 1 1  25 ARG HD3  H  63.280 -13.038 -15.128 1.00 . A A . 113 ARG HD3  1 1 
        6  8623 1 1  25 ARG HE   H  64.949 -11.148 -16.712 1.00 . A A . 113 ARG HE   1 1 
        6  8624 1 1  25 ARG HG2  H  64.861 -12.679 -13.447 1.00 . A A . 113 ARG HG2  1 1 
        6  8625 1 1  25 ARG HG3  H  64.993 -11.157 -14.329 1.00 . A A . 113 ARG HG3  1 1 
        6  8626 1 1  25 ARG HH11 H  62.790 -13.417 -17.658 1.00 . A A . 113 ARG HH11 1 1 
        6  8627 1 1  25 ARG HH12 H  61.551 -12.331 -18.195 1.00 . A A . 113 ARG HH12 1 1 
        6  8628 1 1  25 ARG HH21 H  63.029  -9.531 -16.782 1.00 . A A . 113 ARG HH21 1 1 
        6  8629 1 1  25 ARG HH22 H  61.691 -10.129 -17.705 1.00 . A A . 113 ARG HH22 1 1 
        6  8630 1 1  25 ARG N    N  68.228 -12.189 -12.935 1.00 . A A . 113 ARG N    1 1 
        6  8631 1 1  25 ARG NE   N  64.168 -11.708 -16.519 1.00 . A A . 113 ARG NE   1 1 
        6  8632 1 1  25 ARG NH1  N  62.412 -12.494 -17.711 1.00 . A A . 113 ARG NH1  1 1 
        6  8633 1 1  25 ARG NH2  N  62.549 -10.292 -17.217 1.00 . A A . 113 ARG NH2  1 1 
        6  8634 1 1  25 ARG O    O  67.389 -15.527 -13.911 1.00 . A A . 113 ARG O    1 1 
        6  8635 1 1  26 ARG C    C  70.319 -16.354 -13.145 1.00 . A A . 114 ARG C    1 1 
        6  8636 1 1  26 ARG CA   C  70.021 -15.563 -14.414 1.00 . A A . 114 ARG CA   1 1 
        6  8637 1 1  26 ARG CB   C  71.290 -15.005 -15.061 1.00 . A A . 114 ARG CB   1 1 
        6  8638 1 1  26 ARG CD   C  72.157 -17.323 -15.417 1.00 . A A . 114 ARG CD   1 1 
        6  8639 1 1  26 ARG CG   C  72.462 -15.948 -14.817 1.00 . A A . 114 ARG CG   1 1 
        6  8640 1 1  26 ARG CZ   C  71.298 -18.000 -17.586 1.00 . A A . 114 ARG CZ   1 1 
        6  8641 1 1  26 ARG H    H  69.708 -13.503 -13.959 1.00 . A A . 114 ARG H    1 1 
        6  8642 1 1  26 ARG HA   H  69.473 -16.164 -15.116 1.00 . A A . 114 ARG HA   1 1 
        6  8643 1 1  26 ARG HB2  H  71.131 -14.895 -16.125 1.00 . A A . 114 ARG HB2  1 1 
        6  8644 1 1  26 ARG HB3  H  71.512 -14.040 -14.631 1.00 . A A . 114 ARG HB3  1 1 
        6  8645 1 1  26 ARG HD2  H  73.026 -17.961 -15.346 1.00 . A A . 114 ARG HD2  1 1 
        6  8646 1 1  26 ARG HD3  H  71.315 -17.774 -14.917 1.00 . A A . 114 ARG HD3  1 1 
        6  8647 1 1  26 ARG HE   H  71.995 -16.174 -17.231 1.00 . A A . 114 ARG HE   1 1 
        6  8648 1 1  26 ARG HG2  H  73.350 -15.541 -15.277 1.00 . A A . 114 ARG HG2  1 1 
        6  8649 1 1  26 ARG HG3  H  72.619 -16.046 -13.755 1.00 . A A . 114 ARG HG3  1 1 
        6  8650 1 1  26 ARG HH11 H  72.028 -19.498 -16.475 1.00 . A A . 114 ARG HH11 1 1 
        6  8651 1 1  26 ARG HH12 H  71.082 -19.972 -17.847 1.00 . A A . 114 ARG HH12 1 1 
        6  8652 1 1  26 ARG HH21 H  70.455 -16.726 -18.877 1.00 . A A . 114 ARG HH21 1 1 
        6  8653 1 1  26 ARG HH22 H  70.196 -18.406 -19.205 1.00 . A A . 114 ARG HH22 1 1 
        6  8654 1 1  26 ARG N    N  69.249 -14.364 -14.053 1.00 . A A . 114 ARG N    1 1 
        6  8655 1 1  26 ARG NE   N  71.822 -17.058 -16.846 1.00 . A A . 114 ARG NE   1 1 
        6  8656 1 1  26 ARG NH1  N  71.484 -19.255 -17.278 1.00 . A A . 114 ARG NH1  1 1 
        6  8657 1 1  26 ARG NH2  N  70.594 -17.686 -18.637 1.00 . A A . 114 ARG NH2  1 1 
        6  8658 1 1  26 ARG O    O  69.988 -17.518 -13.032 1.00 . A A . 114 ARG O    1 1 
        6  8659 1 1  27 LEU C    C  69.920 -17.038 -10.364 1.00 . A A . 115 LEU C    1 1 
        6  8660 1 1  27 LEU CA   C  71.210 -16.449 -10.913 1.00 . A A . 115 LEU CA   1 1 
        6  8661 1 1  27 LEU CB   C  71.760 -15.402  -9.942 1.00 . A A . 115 LEU CB   1 1 
        6  8662 1 1  27 LEU CD1  C  73.814 -16.838  -9.802 1.00 . A A . 115 LEU CD1  1 1 
        6  8663 1 1  27 LEU CD2  C  73.790 -14.832 -11.288 1.00 . A A . 115 LEU CD2  1 1 
        6  8664 1 1  27 LEU CG   C  73.291 -15.408  -9.963 1.00 . A A . 115 LEU CG   1 1 
        6  8665 1 1  27 LEU H    H  71.169 -14.783 -12.276 1.00 . A A . 115 LEU H    1 1 
        6  8666 1 1  27 LEU HA   H  71.932 -17.228 -11.081 1.00 . A A . 115 LEU HA   1 1 
        6  8667 1 1  27 LEU HB2  H  71.403 -14.424 -10.226 1.00 . A A . 115 LEU HB2  1 1 
        6  8668 1 1  27 LEU HB3  H  71.420 -15.633  -8.944 1.00 . A A . 115 LEU HB3  1 1 
        6  8669 1 1  27 LEU HD11 H  73.124 -17.407  -9.196 1.00 . A A . 115 LEU HD11 1 1 
        6  8670 1 1  27 LEU HD12 H  73.904 -17.298 -10.774 1.00 . A A . 115 LEU HD12 1 1 
        6  8671 1 1  27 LEU HD13 H  74.781 -16.815  -9.323 1.00 . A A . 115 LEU HD13 1 1 
        6  8672 1 1  27 LEU HD21 H  73.423 -13.823 -11.406 1.00 . A A . 115 LEU HD21 1 1 
        6  8673 1 1  27 LEU HD22 H  74.870 -14.824 -11.294 1.00 . A A . 115 LEU HD22 1 1 
        6  8674 1 1  27 LEU HD23 H  73.430 -15.444 -12.102 1.00 . A A . 115 LEU HD23 1 1 
        6  8675 1 1  27 LEU HG   H  73.656 -14.802  -9.146 1.00 . A A . 115 LEU HG   1 1 
        6  8676 1 1  27 LEU N    N  70.922 -15.726 -12.177 1.00 . A A . 115 LEU N    1 1 
        6  8677 1 1  27 LEU O    O  69.892 -18.154  -9.904 1.00 . A A . 115 LEU O    1 1 
        6  8678 1 1  28 ALA C    C  67.277 -18.188 -10.580 1.00 . A A . 116 ALA C    1 1 
        6  8679 1 1  28 ALA CA   C  67.573 -16.861  -9.887 1.00 . A A . 116 ALA CA   1 1 
        6  8680 1 1  28 ALA CB   C  66.508 -15.822 -10.237 1.00 . A A . 116 ALA CB   1 1 
        6  8681 1 1  28 ALA H    H  68.874 -15.403 -10.797 1.00 . A A . 116 ALA H    1 1 
        6  8682 1 1  28 ALA HA   H  67.628 -16.993  -8.820 1.00 . A A . 116 ALA HA   1 1 
        6  8683 1 1  28 ALA HB1  H  65.619 -16.010  -9.652 1.00 . A A . 116 ALA HB1  1 1 
        6  8684 1 1  28 ALA HB2  H  66.268 -15.889 -11.287 1.00 . A A . 116 ALA HB2  1 1 
        6  8685 1 1  28 ALA HB3  H  66.882 -14.835 -10.014 1.00 . A A . 116 ALA HB3  1 1 
        6  8686 1 1  28 ALA N    N  68.846 -16.306 -10.412 1.00 . A A . 116 ALA N    1 1 
        6  8687 1 1  28 ALA O    O  67.036 -19.206  -9.947 1.00 . A A . 116 ALA O    1 1 
        6  8688 1 1  29 ARG C    C  67.907 -20.570 -12.110 1.00 . A A . 117 ARG C    1 1 
        6  8689 1 1  29 ARG CA   C  67.033 -19.438 -12.628 1.00 . A A . 117 ARG CA   1 1 
        6  8690 1 1  29 ARG CB   C  67.393 -19.117 -14.078 1.00 . A A . 117 ARG CB   1 1 
        6  8691 1 1  29 ARG CD   C  65.142 -19.592 -15.061 1.00 . A A . 117 ARG CD   1 1 
        6  8692 1 1  29 ARG CG   C  66.184 -18.508 -14.788 1.00 . A A . 117 ARG CG   1 1 
        6  8693 1 1  29 ARG CZ   C  63.105 -19.571 -16.376 1.00 . A A . 117 ARG CZ   1 1 
        6  8694 1 1  29 ARG H    H  67.524 -17.364 -12.372 1.00 . A A . 117 ARG H    1 1 
        6  8695 1 1  29 ARG HA   H  65.999 -19.699 -12.558 1.00 . A A . 117 ARG HA   1 1 
        6  8696 1 1  29 ARG HB2  H  68.211 -18.412 -14.097 1.00 . A A . 117 ARG HB2  1 1 
        6  8697 1 1  29 ARG HB3  H  67.688 -20.024 -14.585 1.00 . A A . 117 ARG HB3  1 1 
        6  8698 1 1  29 ARG HD2  H  65.578 -20.397 -15.640 1.00 . A A . 117 ARG HD2  1 1 
        6  8699 1 1  29 ARG HD3  H  64.735 -19.969 -14.136 1.00 . A A . 117 ARG HD3  1 1 
        6  8700 1 1  29 ARG HE   H  64.117 -17.922 -15.945 1.00 . A A . 117 ARG HE   1 1 
        6  8701 1 1  29 ARG HG2  H  65.748 -17.743 -14.161 1.00 . A A . 117 ARG HG2  1 1 
        6  8702 1 1  29 ARG HG3  H  66.499 -18.071 -15.723 1.00 . A A . 117 ARG HG3  1 1 
        6  8703 1 1  29 ARG HH11 H  63.288 -21.131 -15.137 1.00 . A A . 117 ARG HH11 1 1 
        6  8704 1 1  29 ARG HH12 H  62.032 -21.258 -16.323 1.00 . A A . 117 ARG HH12 1 1 
        6  8705 1 1  29 ARG HH21 H  62.683 -18.159 -17.726 1.00 . A A . 117 ARG HH21 1 1 
        6  8706 1 1  29 ARG HH22 H  61.693 -19.578 -17.791 1.00 . A A . 117 ARG HH22 1 1 
        6  8707 1 1  29 ARG N    N  67.309 -18.186 -11.883 1.00 . A A . 117 ARG N    1 1 
        6  8708 1 1  29 ARG NE   N  64.082 -18.895 -15.839 1.00 . A A . 117 ARG NE   1 1 
        6  8709 1 1  29 ARG NH1  N  62.784 -20.746 -15.909 1.00 . A A . 117 ARG NH1  1 1 
        6  8710 1 1  29 ARG NH2  N  62.442 -19.064 -17.377 1.00 . A A . 117 ARG NH2  1 1 
        6  8711 1 1  29 ARG O    O  67.424 -21.618 -11.719 1.00 . A A . 117 ARG O    1 1 
        6  8712 1 1  30 GLN C    C  69.979 -21.714 -10.186 1.00 . A A . 118 GLN C    1 1 
        6  8713 1 1  30 GLN CA   C  70.148 -21.405 -11.664 1.00 . A A . 118 GLN CA   1 1 
        6  8714 1 1  30 GLN CB   C  71.538 -20.822 -11.929 1.00 . A A . 118 GLN CB   1 1 
        6  8715 1 1  30 GLN CD   C  72.243 -21.521 -14.220 1.00 . A A . 118 GLN CD   1 1 
        6  8716 1 1  30 GLN CG   C  71.649 -20.386 -13.391 1.00 . A A . 118 GLN CG   1 1 
        6  8717 1 1  30 GLN H    H  69.526 -19.494 -12.441 1.00 . A A . 118 GLN H    1 1 
        6  8718 1 1  30 GLN HA   H  70.011 -22.297 -12.239 1.00 . A A . 118 GLN HA   1 1 
        6  8719 1 1  30 GLN HB2  H  71.695 -19.967 -11.286 1.00 . A A . 118 GLN HB2  1 1 
        6  8720 1 1  30 GLN HB3  H  72.287 -21.572 -11.720 1.00 . A A . 118 GLN HB3  1 1 
        6  8721 1 1  30 GLN HE21 H  70.531 -21.932 -15.138 1.00 . A A . 118 GLN HE21 1 1 
        6  8722 1 1  30 GLN HE22 H  71.848 -22.901 -15.594 1.00 . A A . 118 GLN HE22 1 1 
        6  8723 1 1  30 GLN HG2  H  70.668 -20.138 -13.771 1.00 . A A . 118 GLN HG2  1 1 
        6  8724 1 1  30 GLN HG3  H  72.289 -19.520 -13.459 1.00 . A A . 118 GLN HG3  1 1 
        6  8725 1 1  30 GLN N    N  69.190 -20.355 -12.120 1.00 . A A . 118 GLN N    1 1 
        6  8726 1 1  30 GLN NE2  N  71.478 -22.173 -15.053 1.00 . A A . 118 GLN NE2  1 1 
        6  8727 1 1  30 GLN O    O  69.905 -22.860  -9.790 1.00 . A A . 118 GLN O    1 1 
        6  8728 1 1  30 GLN OE1  O  73.414 -21.818 -14.108 1.00 . A A . 118 GLN OE1  1 1 
        6  8729 1 1  31 LEU C    C  68.684 -22.017  -7.691 1.00 . A A . 119 LEU C    1 1 
        6  8730 1 1  31 LEU CA   C  69.767 -20.957  -7.913 1.00 . A A . 119 LEU CA   1 1 
        6  8731 1 1  31 LEU CB   C  69.376 -19.598  -7.332 1.00 . A A . 119 LEU CB   1 1 
        6  8732 1 1  31 LEU CD1  C  70.268 -17.345  -6.676 1.00 . A A . 119 LEU CD1  1 1 
        6  8733 1 1  31 LEU CD2  C  71.738 -19.351  -6.542 1.00 . A A . 119 LEU CD2  1 1 
        6  8734 1 1  31 LEU CG   C  70.610 -18.686  -7.325 1.00 . A A . 119 LEU CG   1 1 
        6  8735 1 1  31 LEU H    H  69.992 -19.803  -9.707 1.00 . A A . 119 LEU H    1 1 
        6  8736 1 1  31 LEU HA   H  70.702 -21.286  -7.490 1.00 . A A . 119 LEU HA   1 1 
        6  8737 1 1  31 LEU HB2  H  68.602 -19.154  -7.943 1.00 . A A . 119 LEU HB2  1 1 
        6  8738 1 1  31 LEU HB3  H  69.014 -19.723  -6.322 1.00 . A A . 119 LEU HB3  1 1 
        6  8739 1 1  31 LEU HD11 H  69.194 -17.224  -6.641 1.00 . A A . 119 LEU HD11 1 1 
        6  8740 1 1  31 LEU HD12 H  70.666 -17.321  -5.673 1.00 . A A . 119 LEU HD12 1 1 
        6  8741 1 1  31 LEU HD13 H  70.705 -16.545  -7.259 1.00 . A A . 119 LEU HD13 1 1 
        6  8742 1 1  31 LEU HD21 H  71.381 -20.265  -6.097 1.00 . A A . 119 LEU HD21 1 1 
        6  8743 1 1  31 LEU HD22 H  72.555 -19.571  -7.213 1.00 . A A . 119 LEU HD22 1 1 
        6  8744 1 1  31 LEU HD23 H  72.079 -18.681  -5.767 1.00 . A A . 119 LEU HD23 1 1 
        6  8745 1 1  31 LEU HG   H  70.934 -18.516  -8.338 1.00 . A A . 119 LEU HG   1 1 
        6  8746 1 1  31 LEU N    N  69.925 -20.711  -9.368 1.00 . A A . 119 LEU N    1 1 
        6  8747 1 1  31 LEU O    O  68.712 -22.730  -6.715 1.00 . A A . 119 LEU O    1 1 
        6  8748 1 1  32 LYS C    C  65.292 -22.467  -8.551 1.00 . A A . 120 LYS C    1 1 
        6  8749 1 1  32 LYS CA   C  66.651 -23.160  -8.577 1.00 . A A . 120 LYS CA   1 1 
        6  8750 1 1  32 LYS CB   C  66.835 -24.021  -7.309 1.00 . A A . 120 LYS CB   1 1 
        6  8751 1 1  32 LYS CD   C  65.132 -23.725  -5.494 1.00 . A A . 120 LYS CD   1 1 
        6  8752 1 1  32 LYS CE   C  64.239 -22.534  -5.143 1.00 . A A . 120 LYS CE   1 1 
        6  8753 1 1  32 LYS CG   C  66.460 -23.217  -6.056 1.00 . A A . 120 LYS CG   1 1 
        6  8754 1 1  32 LYS H    H  67.815 -21.540  -9.421 1.00 . A A . 120 LYS H    1 1 
        6  8755 1 1  32 LYS HA   H  66.708 -23.793  -9.449 1.00 . A A . 120 LYS HA   1 1 
        6  8756 1 1  32 LYS HB2  H  66.194 -24.889  -7.375 1.00 . A A . 120 LYS HB2  1 1 
        6  8757 1 1  32 LYS HB3  H  67.862 -24.345  -7.236 1.00 . A A . 120 LYS HB3  1 1 
        6  8758 1 1  32 LYS HD2  H  64.640 -24.339  -6.233 1.00 . A A . 120 LYS HD2  1 1 
        6  8759 1 1  32 LYS HD3  H  65.318 -24.309  -4.607 1.00 . A A . 120 LYS HD3  1 1 
        6  8760 1 1  32 LYS HE2  H  64.451 -22.192  -4.139 1.00 . A A . 120 LYS HE2  1 1 
        6  8761 1 1  32 LYS HE3  H  64.381 -21.735  -5.852 1.00 . A A . 120 LYS HE3  1 1 
        6  8762 1 1  32 LYS HG2  H  67.231 -23.337  -5.310 1.00 . A A . 120 LYS HG2  1 1 
        6  8763 1 1  32 LYS HG3  H  66.365 -22.173  -6.311 1.00 . A A . 120 LYS HG3  1 1 
        6  8764 1 1  32 LYS HZ1  H  62.801 -23.996  -4.792 1.00 . A A . 120 LYS HZ1  1 1 
        6  8765 1 1  32 LYS HZ2  H  62.204 -22.406  -4.743 1.00 . A A . 120 LYS HZ2  1 1 
        6  8766 1 1  32 LYS HZ3  H  62.573 -23.131  -6.234 1.00 . A A . 120 LYS HZ3  1 1 
        6  8767 1 1  32 LYS N    N  67.763 -22.133  -8.634 1.00 . A A . 120 LYS N    1 1 
        6  8768 1 1  32 LYS NZ   N  62.849 -23.056  -5.235 1.00 . A A . 120 LYS NZ   1 1 
        6  8769 1 1  32 LYS O    O  64.384 -22.886  -7.863 1.00 . A A . 120 LYS O    1 1 
        6  8770 1 1  33 VAL C    C  63.095 -20.932 -10.632 1.00 . A A . 121 VAL C    1 1 
        6  8771 1 1  33 VAL CA   C  63.819 -20.711  -9.301 1.00 . A A . 121 VAL CA   1 1 
        6  8772 1 1  33 VAL CB   C  64.136 -19.232  -9.053 1.00 . A A . 121 VAL CB   1 1 
        6  8773 1 1  33 VAL CG1  C  62.920 -18.372  -9.394 1.00 . A A . 121 VAL CG1  1 1 
        6  8774 1 1  33 VAL CG2  C  64.473 -19.039  -7.572 1.00 . A A . 121 VAL CG2  1 1 
        6  8775 1 1  33 VAL H    H  65.877 -21.089  -9.859 1.00 . A A . 121 VAL H    1 1 
        6  8776 1 1  33 VAL HA   H  63.210 -21.086  -8.493 1.00 . A A . 121 VAL HA   1 1 
        6  8777 1 1  33 VAL HB   H  64.977 -18.933  -9.660 1.00 . A A . 121 VAL HB   1 1 
        6  8778 1 1  33 VAL HG11 H  62.434 -18.763 -10.275 1.00 . A A . 121 VAL HG11 1 1 
        6  8779 1 1  33 VAL HG12 H  62.228 -18.386  -8.565 1.00 . A A . 121 VAL HG12 1 1 
        6  8780 1 1  33 VAL HG13 H  63.238 -17.357  -9.580 1.00 . A A . 121 VAL HG13 1 1 
        6  8781 1 1  33 VAL HG21 H  63.697 -19.491  -6.969 1.00 . A A . 121 VAL HG21 1 1 
        6  8782 1 1  33 VAL HG22 H  65.420 -19.505  -7.350 1.00 . A A . 121 VAL HG22 1 1 
        6  8783 1 1  33 VAL HG23 H  64.528 -17.983  -7.352 1.00 . A A . 121 VAL HG23 1 1 
        6  8784 1 1  33 VAL N    N  65.137 -21.412  -9.299 1.00 . A A . 121 VAL N    1 1 
        6  8785 1 1  33 VAL O    O  63.671 -20.823 -11.696 1.00 . A A . 121 VAL O    1 1 
        6  8786 1 1  34 SER C    C  60.327 -20.205 -12.237 1.00 . A A . 122 SER C    1 1 
        6  8787 1 1  34 SER CA   C  61.044 -21.490 -11.806 1.00 . A A . 122 SER CA   1 1 
        6  8788 1 1  34 SER CB   C  60.029 -22.574 -11.430 1.00 . A A . 122 SER CB   1 1 
        6  8789 1 1  34 SER H    H  61.399 -21.335  -9.696 1.00 . A A . 122 SER H    1 1 
        6  8790 1 1  34 SER HA   H  61.687 -21.844 -12.588 1.00 . A A . 122 SER HA   1 1 
        6  8791 1 1  34 SER HB2  H  60.347 -23.072 -10.527 1.00 . A A . 122 SER HB2  1 1 
        6  8792 1 1  34 SER HB3  H  59.061 -22.120 -11.265 1.00 . A A . 122 SER HB3  1 1 
        6  8793 1 1  34 SER HG   H  60.590 -24.214 -12.313 1.00 . A A . 122 SER HG   1 1 
        6  8794 1 1  34 SER N    N  61.830 -21.251 -10.566 1.00 . A A . 122 SER N    1 1 
        6  8795 1 1  34 SER O    O  60.129 -19.302 -11.449 1.00 . A A . 122 SER O    1 1 
        6  8796 1 1  34 SER OG   O  59.946 -23.523 -12.484 1.00 . A A . 122 SER OG   1 1 
        6  8797 1 1  35 ASP C    C  57.942 -18.684 -13.189 1.00 . A A . 123 ASP C    1 1 
        6  8798 1 1  35 ASP CA   C  59.240 -18.875 -13.944 1.00 . A A . 123 ASP CA   1 1 
        6  8799 1 1  35 ASP CB   C  58.988 -19.072 -15.440 1.00 . A A . 123 ASP CB   1 1 
        6  8800 1 1  35 ASP CG   C  60.039 -18.304 -16.245 1.00 . A A . 123 ASP CG   1 1 
        6  8801 1 1  35 ASP H    H  60.104 -20.843 -14.106 1.00 . A A . 123 ASP H    1 1 
        6  8802 1 1  35 ASP HA   H  59.860 -18.043 -13.777 1.00 . A A . 123 ASP HA   1 1 
        6  8803 1 1  35 ASP HB2  H  59.050 -20.124 -15.679 1.00 . A A . 123 ASP HB2  1 1 
        6  8804 1 1  35 ASP HB3  H  58.005 -18.703 -15.692 1.00 . A A . 123 ASP HB3  1 1 
        6  8805 1 1  35 ASP N    N  59.937 -20.110 -13.481 1.00 . A A . 123 ASP N    1 1 
        6  8806 1 1  35 ASP O    O  57.379 -17.610 -13.131 1.00 . A A . 123 ASP O    1 1 
        6  8807 1 1  35 ASP OD1  O  60.892 -17.684 -15.631 1.00 . A A . 123 ASP OD1  1 1 
        6  8808 1 1  35 ASP OD2  O  59.975 -18.348 -17.462 1.00 . A A . 123 ASP OD2  1 1 
        6  8809 1 1  36 THR C    C  56.435 -18.689 -10.637 1.00 . A A . 124 THR C    1 1 
        6  8810 1 1  36 THR CA   C  56.240 -19.657 -11.803 1.00 . A A . 124 THR CA   1 1 
        6  8811 1 1  36 THR CB   C  56.055 -21.081 -11.292 1.00 . A A . 124 THR CB   1 1 
        6  8812 1 1  36 THR CG2  C  54.568 -21.416 -11.223 1.00 . A A . 124 THR CG2  1 1 
        6  8813 1 1  36 THR H    H  57.985 -20.547 -12.655 1.00 . A A . 124 THR H    1 1 
        6  8814 1 1  36 THR HA   H  55.408 -19.364 -12.419 1.00 . A A . 124 THR HA   1 1 
        6  8815 1 1  36 THR HB   H  56.493 -21.161 -10.311 1.00 . A A . 124 THR HB   1 1 
        6  8816 1 1  36 THR HG1  H  56.275 -21.924 -13.032 1.00 . A A . 124 THR HG1  1 1 
        6  8817 1 1  36 THR HG21 H  53.989 -20.523 -11.402 1.00 . A A . 124 THR HG21 1 1 
        6  8818 1 1  36 THR HG22 H  54.333 -22.154 -11.975 1.00 . A A . 124 THR HG22 1 1 
        6  8819 1 1  36 THR HG23 H  54.334 -21.810 -10.246 1.00 . A A . 124 THR HG23 1 1 
        6  8820 1 1  36 THR N    N  57.488 -19.720 -12.594 1.00 . A A . 124 THR N    1 1 
        6  8821 1 1  36 THR O    O  55.499 -18.102 -10.134 1.00 . A A . 124 THR O    1 1 
        6  8822 1 1  36 THR OG1  O  56.705 -21.987 -12.176 1.00 . A A . 124 THR OG1  1 1 
        6  8823 1 1  37 LYS C    C  58.540 -16.302  -9.607 1.00 . A A . 125 LYS C    1 1 
        6  8824 1 1  37 LYS CA   C  57.942 -17.602  -9.081 1.00 . A A . 125 LYS CA   1 1 
        6  8825 1 1  37 LYS CB   C  58.945 -18.345  -8.189 1.00 . A A . 125 LYS CB   1 1 
        6  8826 1 1  37 LYS CD   C  58.583 -18.594  -5.728 1.00 . A A . 125 LYS CD   1 1 
        6  8827 1 1  37 LYS CE   C  58.803 -19.762  -4.760 1.00 . A A . 125 LYS CE   1 1 
        6  8828 1 1  37 LYS CG   C  58.197 -19.131  -7.108 1.00 . A A . 125 LYS CG   1 1 
        6  8829 1 1  37 LYS H    H  58.387 -19.013 -10.636 1.00 . A A . 125 LYS H    1 1 
        6  8830 1 1  37 LYS HA   H  57.043 -17.396  -8.542 1.00 . A A . 125 LYS HA   1 1 
        6  8831 1 1  37 LYS HB2  H  59.525 -19.028  -8.793 1.00 . A A . 125 LYS HB2  1 1 
        6  8832 1 1  37 LYS HB3  H  59.606 -17.633  -7.719 1.00 . A A . 125 LYS HB3  1 1 
        6  8833 1 1  37 LYS HD2  H  59.494 -18.018  -5.808 1.00 . A A . 125 LYS HD2  1 1 
        6  8834 1 1  37 LYS HD3  H  57.790 -17.963  -5.354 1.00 . A A . 125 LYS HD3  1 1 
        6  8835 1 1  37 LYS HE2  H  59.502 -20.471  -5.182 1.00 . A A . 125 LYS HE2  1 1 
        6  8836 1 1  37 LYS HE3  H  59.162 -19.399  -3.810 1.00 . A A . 125 LYS HE3  1 1 
        6  8837 1 1  37 LYS HG2  H  57.134 -19.018  -7.254 1.00 . A A . 125 LYS HG2  1 1 
        6  8838 1 1  37 LYS HG3  H  58.461 -20.176  -7.174 1.00 . A A . 125 LYS HG3  1 1 
        6  8839 1 1  37 LYS HZ1  H  56.728 -19.785  -5.006 1.00 . A A . 125 LYS HZ1  1 1 
        6  8840 1 1  37 LYS HZ2  H  57.451 -21.320  -5.064 1.00 . A A . 125 LYS HZ2  1 1 
        6  8841 1 1  37 LYS HZ3  H  57.265 -20.527  -3.577 1.00 . A A . 125 LYS HZ3  1 1 
        6  8842 1 1  37 LYS N    N  57.657 -18.526 -10.210 1.00 . A A . 125 LYS N    1 1 
        6  8843 1 1  37 LYS NZ   N  57.461 -20.395  -4.589 1.00 . A A . 125 LYS NZ   1 1 
        6  8844 1 1  37 LYS O    O  58.126 -15.224  -9.229 1.00 . A A . 125 LYS O    1 1 
        6  8845 1 1  38 ILE C    C  58.958 -14.238 -11.521 1.00 . A A . 126 ILE C    1 1 
        6  8846 1 1  38 ILE CA   C  60.088 -15.143 -11.045 1.00 . A A . 126 ILE CA   1 1 
        6  8847 1 1  38 ILE CB   C  60.958 -15.601 -12.213 1.00 . A A . 126 ILE CB   1 1 
        6  8848 1 1  38 ILE CD1  C  62.880 -17.077 -12.811 1.00 . A A . 126 ILE CD1  1 1 
        6  8849 1 1  38 ILE CG1  C  62.154 -16.372 -11.665 1.00 . A A . 126 ILE CG1  1 1 
        6  8850 1 1  38 ILE CG2  C  61.455 -14.388 -12.999 1.00 . A A . 126 ILE CG2  1 1 
        6  8851 1 1  38 ILE H    H  59.805 -17.266 -10.792 1.00 . A A . 126 ILE H    1 1 
        6  8852 1 1  38 ILE HA   H  60.691 -14.644 -10.301 1.00 . A A . 126 ILE HA   1 1 
        6  8853 1 1  38 ILE HB   H  60.380 -16.242 -12.863 1.00 . A A . 126 ILE HB   1 1 
        6  8854 1 1  38 ILE HD11 H  62.515 -16.698 -13.756 1.00 . A A . 126 ILE HD11 1 1 
        6  8855 1 1  38 ILE HD12 H  63.942 -16.889 -12.735 1.00 . A A . 126 ILE HD12 1 1 
        6  8856 1 1  38 ILE HD13 H  62.697 -18.139 -12.753 1.00 . A A . 126 ILE HD13 1 1 
        6  8857 1 1  38 ILE HG12 H  62.832 -15.686 -11.175 1.00 . A A . 126 ILE HG12 1 1 
        6  8858 1 1  38 ILE HG13 H  61.809 -17.105 -10.957 1.00 . A A . 126 ILE HG13 1 1 
        6  8859 1 1  38 ILE HG21 H  61.894 -13.674 -12.318 1.00 . A A . 126 ILE HG21 1 1 
        6  8860 1 1  38 ILE HG22 H  62.199 -14.705 -13.716 1.00 . A A . 126 ILE HG22 1 1 
        6  8861 1 1  38 ILE HG23 H  60.626 -13.929 -13.519 1.00 . A A . 126 ILE HG23 1 1 
        6  8862 1 1  38 ILE N    N  59.494 -16.389 -10.488 1.00 . A A . 126 ILE N    1 1 
        6  8863 1 1  38 ILE O    O  59.000 -13.036 -11.365 1.00 . A A . 126 ILE O    1 1 
        6  8864 1 1  39 ASP C    C  56.075 -13.395 -11.326 1.00 . A A . 127 ASP C    1 1 
        6  8865 1 1  39 ASP CA   C  56.777 -14.011 -12.536 1.00 . A A . 127 ASP CA   1 1 
        6  8866 1 1  39 ASP CB   C  55.853 -14.997 -13.249 1.00 . A A . 127 ASP CB   1 1 
        6  8867 1 1  39 ASP CG   C  56.115 -14.941 -14.754 1.00 . A A . 127 ASP CG   1 1 
        6  8868 1 1  39 ASP H    H  57.913 -15.793 -12.172 1.00 . A A . 127 ASP H    1 1 
        6  8869 1 1  39 ASP HA   H  57.103 -13.246 -13.218 1.00 . A A . 127 ASP HA   1 1 
        6  8870 1 1  39 ASP HB2  H  56.044 -15.996 -12.887 1.00 . A A . 127 ASP HB2  1 1 
        6  8871 1 1  39 ASP HB3  H  54.824 -14.733 -13.055 1.00 . A A . 127 ASP HB3  1 1 
        6  8872 1 1  39 ASP N    N  57.932 -14.820 -12.075 1.00 . A A . 127 ASP N    1 1 
        6  8873 1 1  39 ASP O    O  55.531 -12.309 -11.395 1.00 . A A . 127 ASP O    1 1 
        6  8874 1 1  39 ASP OD1  O  57.155 -14.429 -15.135 1.00 . A A . 127 ASP OD1  1 1 
        6  8875 1 1  39 ASP OD2  O  55.274 -15.414 -15.500 1.00 . A A . 127 ASP OD2  1 1 
        6  8876 1 1  40 SER C    C  56.377 -12.456  -8.412 1.00 . A A . 128 SER C    1 1 
        6  8877 1 1  40 SER CA   C  55.455 -13.517  -8.997 1.00 . A A . 128 SER CA   1 1 
        6  8878 1 1  40 SER CB   C  55.309 -14.705  -8.046 1.00 . A A . 128 SER CB   1 1 
        6  8879 1 1  40 SER H    H  56.563 -14.937 -10.160 1.00 . A A . 128 SER H    1 1 
        6  8880 1 1  40 SER HA   H  54.492 -13.104  -9.236 1.00 . A A . 128 SER HA   1 1 
        6  8881 1 1  40 SER HB2  H  54.264 -14.938  -7.916 1.00 . A A . 128 SER HB2  1 1 
        6  8882 1 1  40 SER HB3  H  55.816 -15.564  -8.469 1.00 . A A . 128 SER HB3  1 1 
        6  8883 1 1  40 SER HG   H  55.183 -14.444  -6.121 1.00 . A A . 128 SER HG   1 1 
        6  8884 1 1  40 SER N    N  56.101 -14.073 -10.208 1.00 . A A . 128 SER N    1 1 
        6  8885 1 1  40 SER O    O  56.043 -11.291  -8.336 1.00 . A A . 128 SER O    1 1 
        6  8886 1 1  40 SER OG   O  55.876 -14.381  -6.783 1.00 . A A . 128 SER OG   1 1 
        6  8887 1 1  41 ILE C    C  58.629 -10.682  -8.409 1.00 . A A . 129 ILE C    1 1 
        6  8888 1 1  41 ILE CA   C  58.535 -11.897  -7.480 1.00 . A A . 129 ILE CA   1 1 
        6  8889 1 1  41 ILE CB   C  59.831 -12.706  -7.444 1.00 . A A . 129 ILE CB   1 1 
        6  8890 1 1  41 ILE CD1  C  60.443 -14.720  -6.111 1.00 . A A . 129 ILE CD1  1 1 
        6  8891 1 1  41 ILE CG1  C  60.008 -13.261  -6.035 1.00 . A A . 129 ILE CG1  1 1 
        6  8892 1 1  41 ILE CG2  C  61.039 -11.840  -7.812 1.00 . A A . 129 ILE CG2  1 1 
        6  8893 1 1  41 ILE H    H  57.804 -13.800  -8.125 1.00 . A A . 129 ILE H    1 1 
        6  8894 1 1  41 ILE HA   H  58.259 -11.601  -6.483 1.00 . A A . 129 ILE HA   1 1 
        6  8895 1 1  41 ILE HB   H  59.754 -13.525  -8.143 1.00 . A A . 129 ILE HB   1 1 
        6  8896 1 1  41 ILE HD11 H  60.317 -15.076  -7.121 1.00 . A A . 129 ILE HD11 1 1 
        6  8897 1 1  41 ILE HD12 H  61.481 -14.802  -5.823 1.00 . A A . 129 ILE HD12 1 1 
        6  8898 1 1  41 ILE HD13 H  59.834 -15.307  -5.443 1.00 . A A . 129 ILE HD13 1 1 
        6  8899 1 1  41 ILE HG12 H  60.754 -12.684  -5.514 1.00 . A A . 129 ILE HG12 1 1 
        6  8900 1 1  41 ILE HG13 H  59.066 -13.199  -5.509 1.00 . A A . 129 ILE HG13 1 1 
        6  8901 1 1  41 ILE HG21 H  60.733 -10.812  -7.923 1.00 . A A . 129 ILE HG21 1 1 
        6  8902 1 1  41 ILE HG22 H  61.783 -11.911  -7.030 1.00 . A A . 129 ILE HG22 1 1 
        6  8903 1 1  41 ILE HG23 H  61.459 -12.194  -8.742 1.00 . A A . 129 ILE HG23 1 1 
        6  8904 1 1  41 ILE N    N  57.554 -12.858  -8.030 1.00 . A A . 129 ILE N    1 1 
        6  8905 1 1  41 ILE O    O  58.669  -9.552  -7.968 1.00 . A A . 129 ILE O    1 1 
        6  8906 1 1  42 GLU C    C  57.543  -8.824 -10.385 1.00 . A A . 130 GLU C    1 1 
        6  8907 1 1  42 GLU CA   C  58.720  -9.761 -10.643 1.00 . A A . 130 GLU CA   1 1 
        6  8908 1 1  42 GLU CB   C  58.610 -10.379 -12.038 1.00 . A A . 130 GLU CB   1 1 
        6  8909 1 1  42 GLU CD   C  59.917 -10.699 -14.143 1.00 . A A . 130 GLU CD   1 1 
        6  8910 1 1  42 GLU CG   C  60.006 -10.608 -12.621 1.00 . A A . 130 GLU CG   1 1 
        6  8911 1 1  42 GLU H    H  58.604 -11.826 -10.034 1.00 . A A . 130 GLU H    1 1 
        6  8912 1 1  42 GLU HA   H  59.653  -9.239 -10.536 1.00 . A A . 130 GLU HA   1 1 
        6  8913 1 1  42 GLU HB2  H  58.091 -11.321 -11.971 1.00 . A A . 130 GLU HB2  1 1 
        6  8914 1 1  42 GLU HB3  H  58.059  -9.710 -12.683 1.00 . A A . 130 GLU HB3  1 1 
        6  8915 1 1  42 GLU HG2  H  60.649  -9.787 -12.350 1.00 . A A . 130 GLU HG2  1 1 
        6  8916 1 1  42 GLU HG3  H  60.411 -11.527 -12.231 1.00 . A A . 130 GLU HG3  1 1 
        6  8917 1 1  42 GLU N    N  58.649 -10.907  -9.695 1.00 . A A . 130 GLU N    1 1 
        6  8918 1 1  42 GLU O    O  57.697  -7.623 -10.291 1.00 . A A . 130 GLU O    1 1 
        6  8919 1 1  42 GLU OE1  O  59.522 -11.744 -14.634 1.00 . A A . 130 GLU OE1  1 1 
        6  8920 1 1  42 GLU OE2  O  60.247  -9.720 -14.793 1.00 . A A . 130 GLU OE2  1 1 
        6  8921 1 1  43 ASP C    C  55.286  -7.848  -8.638 1.00 . A A . 131 ASP C    1 1 
        6  8922 1 1  43 ASP CA   C  55.166  -8.533 -10.007 1.00 . A A . 131 ASP CA   1 1 
        6  8923 1 1  43 ASP CB   C  53.993  -9.517 -10.015 1.00 . A A . 131 ASP CB   1 1 
        6  8924 1 1  43 ASP CG   C  52.978  -9.112 -11.088 1.00 . A A . 131 ASP CG   1 1 
        6  8925 1 1  43 ASP H    H  56.273 -10.343 -10.344 1.00 . A A . 131 ASP H    1 1 
        6  8926 1 1  43 ASP HA   H  55.044  -7.804 -10.789 1.00 . A A . 131 ASP HA   1 1 
        6  8927 1 1  43 ASP HB2  H  54.360 -10.512 -10.226 1.00 . A A . 131 ASP HB2  1 1 
        6  8928 1 1  43 ASP HB3  H  53.512  -9.510  -9.049 1.00 . A A . 131 ASP HB3  1 1 
        6  8929 1 1  43 ASP N    N  56.367  -9.374 -10.265 1.00 . A A . 131 ASP N    1 1 
        6  8930 1 1  43 ASP O    O  54.758  -6.775  -8.421 1.00 . A A . 131 ASP O    1 1 
        6  8931 1 1  43 ASP OD1  O  53.318  -8.287 -11.920 1.00 . A A . 131 ASP OD1  1 1 
        6  8932 1 1  43 ASP OD2  O  51.877  -9.637 -11.059 1.00 . A A . 131 ASP OD2  1 1 
        6  8933 1 1  44 ARG C    C  57.129  -6.709  -6.383 1.00 . A A . 132 ARG C    1 1 
        6  8934 1 1  44 ARG CA   C  56.118  -7.858  -6.356 1.00 . A A . 132 ARG CA   1 1 
        6  8935 1 1  44 ARG CB   C  56.630  -8.991  -5.462 1.00 . A A . 132 ARG CB   1 1 
        6  8936 1 1  44 ARG CD   C  54.368  -9.854  -4.824 1.00 . A A . 132 ARG CD   1 1 
        6  8937 1 1  44 ARG CG   C  55.677 -10.185  -5.542 1.00 . A A . 132 ARG CG   1 1 
        6  8938 1 1  44 ARG CZ   C  52.204 -10.955  -4.851 1.00 . A A . 132 ARG CZ   1 1 
        6  8939 1 1  44 ARG H    H  56.381  -9.329  -7.903 1.00 . A A . 132 ARG H    1 1 
        6  8940 1 1  44 ARG HA   H  55.168  -7.513  -6.000 1.00 . A A . 132 ARG HA   1 1 
        6  8941 1 1  44 ARG HB2  H  57.612  -9.294  -5.794 1.00 . A A . 132 ARG HB2  1 1 
        6  8942 1 1  44 ARG HB3  H  56.688  -8.648  -4.439 1.00 . A A . 132 ARG HB3  1 1 
        6  8943 1 1  44 ARG HD2  H  54.464 -10.039  -3.761 1.00 . A A . 132 ARG HD2  1 1 
        6  8944 1 1  44 ARG HD3  H  54.085  -8.828  -5.006 1.00 . A A . 132 ARG HD3  1 1 
        6  8945 1 1  44 ARG HE   H  53.573 -11.249  -6.260 1.00 . A A . 132 ARG HE   1 1 
        6  8946 1 1  44 ARG HG2  H  55.468 -10.406  -6.577 1.00 . A A . 132 ARG HG2  1 1 
        6  8947 1 1  44 ARG HG3  H  56.134 -11.045  -5.076 1.00 . A A . 132 ARG HG3  1 1 
        6  8948 1 1  44 ARG HH11 H  52.073  -9.078  -4.167 1.00 . A A . 132 ARG HH11 1 1 
        6  8949 1 1  44 ARG HH12 H  50.742 -10.114  -3.772 1.00 . A A . 132 ARG HH12 1 1 
        6  8950 1 1  44 ARG HH21 H  52.055 -12.874  -5.407 1.00 . A A . 132 ARG HH21 1 1 
        6  8951 1 1  44 ARG HH22 H  50.729 -12.258  -4.478 1.00 . A A . 132 ARG HH22 1 1 
        6  8952 1 1  44 ARG N    N  55.970  -8.465  -7.711 1.00 . A A . 132 ARG N    1 1 
        6  8953 1 1  44 ARG NE   N  53.363 -10.775  -5.428 1.00 . A A . 132 ARG NE   1 1 
        6  8954 1 1  44 ARG NH1  N  51.629  -9.972  -4.214 1.00 . A A . 132 ARG NH1  1 1 
        6  8955 1 1  44 ARG NH2  N  51.618 -12.120  -4.916 1.00 . A A . 132 ARG NH2  1 1 
        6  8956 1 1  44 ARG O    O  56.873  -5.629  -5.892 1.00 . A A . 132 ARG O    1 1 
        6  8957 1 1  45 TYR C    C  59.697  -5.596  -8.466 1.00 . A A . 133 TYR C    1 1 
        6  8958 1 1  45 TYR CA   C  59.316  -5.868  -7.014 1.00 . A A . 133 TYR CA   1 1 
        6  8959 1 1  45 TYR CB   C  60.527  -6.428  -6.268 1.00 . A A . 133 TYR CB   1 1 
        6  8960 1 1  45 TYR CD1  C  59.353  -6.288  -4.049 1.00 . A A . 133 TYR CD1  1 1 
        6  8961 1 1  45 TYR CD2  C  60.460  -8.358  -4.650 1.00 . A A . 133 TYR CD2  1 1 
        6  8962 1 1  45 TYR CE1  C  58.961  -6.852  -2.830 1.00 . A A . 133 TYR CE1  1 1 
        6  8963 1 1  45 TYR CE2  C  60.068  -8.923  -3.432 1.00 . A A . 133 TYR CE2  1 1 
        6  8964 1 1  45 TYR CG   C  60.101  -7.039  -4.958 1.00 . A A . 133 TYR CG   1 1 
        6  8965 1 1  45 TYR CZ   C  59.318  -8.169  -2.520 1.00 . A A . 133 TYR CZ   1 1 
        6  8966 1 1  45 TYR H    H  58.459  -7.819  -7.342 1.00 . A A . 133 TYR H    1 1 
        6  8967 1 1  45 TYR HA   H  58.965  -4.968  -6.534 1.00 . A A . 133 TYR HA   1 1 
        6  8968 1 1  45 TYR HB2  H  60.998  -7.187  -6.876 1.00 . A A . 133 TYR HB2  1 1 
        6  8969 1 1  45 TYR HB3  H  61.232  -5.633  -6.080 1.00 . A A . 133 TYR HB3  1 1 
        6  8970 1 1  45 TYR HD1  H  59.077  -5.272  -4.289 1.00 . A A . 133 TYR HD1  1 1 
        6  8971 1 1  45 TYR HD2  H  61.038  -8.939  -5.354 1.00 . A A . 133 TYR HD2  1 1 
        6  8972 1 1  45 TYR HE1  H  58.382  -6.269  -2.129 1.00 . A A . 133 TYR HE1  1 1 
        6  8973 1 1  45 TYR HE2  H  60.346  -9.941  -3.193 1.00 . A A . 133 TYR HE2  1 1 
        6  8974 1 1  45 TYR HH   H  59.364  -9.574  -1.222 1.00 . A A . 133 TYR HH   1 1 
        6  8975 1 1  45 TYR N    N  58.277  -6.939  -6.953 1.00 . A A . 133 TYR N    1 1 
        6  8976 1 1  45 TYR O    O  60.755  -5.993  -8.900 1.00 . A A . 133 TYR O    1 1 
        6  8977 1 1  45 TYR OH   O  58.928  -8.724  -1.316 1.00 . A A . 133 TYR OH   1 1 
        6  8978 1 1  46 PRO C    C  60.191  -3.566 -10.746 1.00 . A A . 134 PRO C    1 1 
        6  8979 1 1  46 PRO CA   C  59.091  -4.626 -10.601 1.00 . A A . 134 PRO CA   1 1 
        6  8980 1 1  46 PRO CB   C  57.758  -4.089 -11.104 1.00 . A A . 134 PRO CB   1 1 
        6  8981 1 1  46 PRO CD   C  57.521  -4.417  -8.732 1.00 . A A . 134 PRO CD   1 1 
        6  8982 1 1  46 PRO CG   C  57.066  -3.567  -9.888 1.00 . A A . 134 PRO CG   1 1 
        6  8983 1 1  46 PRO HA   H  59.352  -5.521 -11.140 1.00 . A A . 134 PRO HA   1 1 
        6  8984 1 1  46 PRO HB2  H  57.926  -3.293 -11.816 1.00 . A A . 134 PRO HB2  1 1 
        6  8985 1 1  46 PRO HB3  H  57.179  -4.881 -11.548 1.00 . A A . 134 PRO HB3  1 1 
        6  8986 1 1  46 PRO HD2  H  57.629  -3.816  -7.840 1.00 . A A . 134 PRO HD2  1 1 
        6  8987 1 1  46 PRO HD3  H  56.833  -5.230  -8.566 1.00 . A A . 134 PRO HD3  1 1 
        6  8988 1 1  46 PRO HG2  H  57.338  -2.533  -9.724 1.00 . A A . 134 PRO HG2  1 1 
        6  8989 1 1  46 PRO HG3  H  55.997  -3.653 -10.005 1.00 . A A . 134 PRO HG3  1 1 
        6  8990 1 1  46 PRO N    N  58.825  -4.935  -9.175 1.00 . A A . 134 PRO N    1 1 
        6  8991 1 1  46 PRO O    O  60.665  -3.306 -11.834 1.00 . A A . 134 PRO O    1 1 
        6  8992 1 1  47 ARG C    C  62.720  -2.071  -8.686 1.00 . A A . 135 ARG C    1 1 
        6  8993 1 1  47 ARG CA   C  61.656  -1.897  -9.776 1.00 . A A . 135 ARG CA   1 1 
        6  8994 1 1  47 ARG CB   C  60.921  -0.569  -9.591 1.00 . A A . 135 ARG CB   1 1 
        6  8995 1 1  47 ARG CD   C  60.978  -0.040 -12.042 1.00 . A A . 135 ARG CD   1 1 
        6  8996 1 1  47 ARG CG   C  60.071  -0.271 -10.830 1.00 . A A . 135 ARG CG   1 1 
        6  8997 1 1  47 ARG CZ   C  59.937   0.362 -14.191 1.00 . A A . 135 ARG CZ   1 1 
        6  8998 1 1  47 ARG H    H  60.195  -3.157  -8.802 1.00 . A A . 135 ARG H    1 1 
        6  8999 1 1  47 ARG HA   H  62.115  -1.926 -10.750 1.00 . A A . 135 ARG HA   1 1 
        6  9000 1 1  47 ARG HB2  H  60.280  -0.633  -8.722 1.00 . A A . 135 ARG HB2  1 1 
        6  9001 1 1  47 ARG HB3  H  61.639   0.224  -9.450 1.00 . A A . 135 ARG HB3  1 1 
        6  9002 1 1  47 ARG HD2  H  61.237   1.006 -12.124 1.00 . A A . 135 ARG HD2  1 1 
        6  9003 1 1  47 ARG HD3  H  61.868  -0.646 -11.973 1.00 . A A . 135 ARG HD3  1 1 
        6  9004 1 1  47 ARG HE   H  59.790  -1.375 -13.244 1.00 . A A . 135 ARG HE   1 1 
        6  9005 1 1  47 ARG HG2  H  59.415  -1.108 -11.025 1.00 . A A . 135 ARG HG2  1 1 
        6  9006 1 1  47 ARG HG3  H  59.479   0.613 -10.654 1.00 . A A . 135 ARG HG3  1 1 
        6  9007 1 1  47 ARG HH11 H  57.948   0.330 -13.959 1.00 . A A . 135 ARG HH11 1 1 
        6  9008 1 1  47 ARG HH12 H  58.537   1.345 -15.232 1.00 . A A . 135 ARG HH12 1 1 
        6  9009 1 1  47 ARG HH21 H  61.870   0.582 -14.653 1.00 . A A . 135 ARG HH21 1 1 
        6  9010 1 1  47 ARG HH22 H  60.759   1.487 -15.628 1.00 . A A . 135 ARG HH22 1 1 
        6  9011 1 1  47 ARG N    N  60.594  -2.943  -9.671 1.00 . A A . 135 ARG N    1 1 
        6  9012 1 1  47 ARG NE   N  60.161  -0.469 -13.212 1.00 . A A . 135 ARG NE   1 1 
        6  9013 1 1  47 ARG NH1  N  58.711   0.706 -14.486 1.00 . A A . 135 ARG NH1  1 1 
        6  9014 1 1  47 ARG NH2  N  60.933   0.849 -14.879 1.00 . A A . 135 ARG NH2  1 1 
        6  9015 1 1  47 ARG O    O  63.329  -1.115  -8.248 1.00 . A A . 135 ARG O    1 1 
        6  9016 1 1  48 ASN C    C  64.659  -4.867  -7.401 1.00 . A A . 136 ASN C    1 1 
        6  9017 1 1  48 ASN CA   C  64.004  -3.496  -7.214 1.00 . A A . 136 ASN CA   1 1 
        6  9018 1 1  48 ASN CB   C  63.269  -3.418  -5.872 1.00 . A A . 136 ASN CB   1 1 
        6  9019 1 1  48 ASN CG   C  63.866  -2.283  -5.032 1.00 . A A . 136 ASN CG   1 1 
        6  9020 1 1  48 ASN H    H  62.483  -4.037  -8.625 1.00 . A A . 136 ASN H    1 1 
        6  9021 1 1  48 ASN HA   H  64.743  -2.723  -7.270 1.00 . A A . 136 ASN HA   1 1 
        6  9022 1 1  48 ASN HB2  H  62.220  -3.226  -6.044 1.00 . A A . 136 ASN HB2  1 1 
        6  9023 1 1  48 ASN HB3  H  63.383  -4.352  -5.342 1.00 . A A . 136 ASN HB3  1 1 
        6  9024 1 1  48 ASN HD21 H  65.608  -3.198  -4.770 1.00 . A A . 136 ASN HD21 1 1 
        6  9025 1 1  48 ASN HD22 H  65.474  -1.670  -4.042 1.00 . A A . 136 ASN HD22 1 1 
        6  9026 1 1  48 ASN N    N  62.966  -3.278  -8.256 1.00 . A A . 136 ASN N    1 1 
        6  9027 1 1  48 ASN ND2  N  65.083  -2.393  -4.575 1.00 . A A . 136 ASN ND2  1 1 
        6  9028 1 1  48 ASN O    O  64.467  -5.770  -6.615 1.00 . A A . 136 ASN O    1 1 
        6  9029 1 1  48 ASN OD1  O  63.216  -1.285  -4.788 1.00 . A A . 136 ASN OD1  1 1 
        6  9030 1 1  49 LEU C    C  66.882  -6.737  -7.413 1.00 . A A . 137 LEU C    1 1 
        6  9031 1 1  49 LEU CA   C  66.126  -6.328  -8.673 1.00 . A A . 137 LEU CA   1 1 
        6  9032 1 1  49 LEU CB   C  67.135  -6.079  -9.802 1.00 . A A . 137 LEU CB   1 1 
        6  9033 1 1  49 LEU CD1  C  67.375  -5.392 -12.197 1.00 . A A . 137 LEU CD1  1 1 
        6  9034 1 1  49 LEU CD2  C  65.117  -5.923 -11.278 1.00 . A A . 137 LEU CD2  1 1 
        6  9035 1 1  49 LEU CG   C  66.482  -5.313 -10.952 1.00 . A A . 137 LEU CG   1 1 
        6  9036 1 1  49 LEU H    H  65.586  -4.270  -9.051 1.00 . A A . 137 LEU H    1 1 
        6  9037 1 1  49 LEU HA   H  65.420  -7.084  -8.967 1.00 . A A . 137 LEU HA   1 1 
        6  9038 1 1  49 LEU HB2  H  67.956  -5.498  -9.415 1.00 . A A . 137 LEU HB2  1 1 
        6  9039 1 1  49 LEU HB3  H  67.503  -7.025 -10.167 1.00 . A A . 137 LEU HB3  1 1 
        6  9040 1 1  49 LEU HD11 H  68.017  -6.258 -12.128 1.00 . A A . 137 LEU HD11 1 1 
        6  9041 1 1  49 LEU HD12 H  66.756  -5.475 -13.080 1.00 . A A . 137 LEU HD12 1 1 
        6  9042 1 1  49 LEU HD13 H  67.978  -4.500 -12.265 1.00 . A A . 137 LEU HD13 1 1 
        6  9043 1 1  49 LEU HD21 H  65.232  -6.980 -11.465 1.00 . A A . 137 LEU HD21 1 1 
        6  9044 1 1  49 LEU HD22 H  64.450  -5.775 -10.442 1.00 . A A . 137 LEU HD22 1 1 
        6  9045 1 1  49 LEU HD23 H  64.709  -5.444 -12.156 1.00 . A A . 137 LEU HD23 1 1 
        6  9046 1 1  49 LEU HG   H  66.361  -4.280 -10.656 1.00 . A A . 137 LEU HG   1 1 
        6  9047 1 1  49 LEU N    N  65.442  -5.020  -8.438 1.00 . A A . 137 LEU N    1 1 
        6  9048 1 1  49 LEU O    O  66.893  -7.881  -7.008 1.00 . A A . 137 LEU O    1 1 
        6  9049 1 1  50 THR C    C  67.483  -6.717  -4.482 1.00 . A A . 138 THR C    1 1 
        6  9050 1 1  50 THR CA   C  68.329  -6.076  -5.585 1.00 . A A . 138 THR CA   1 1 
        6  9051 1 1  50 THR CB   C  68.832  -4.705  -5.139 1.00 . A A . 138 THR CB   1 1 
        6  9052 1 1  50 THR CG2  C  70.189  -4.854  -4.460 1.00 . A A . 138 THR CG2  1 1 
        6  9053 1 1  50 THR H    H  67.513  -4.882  -7.175 1.00 . A A . 138 THR H    1 1 
        6  9054 1 1  50 THR HA   H  69.161  -6.708  -5.824 1.00 . A A . 138 THR HA   1 1 
        6  9055 1 1  50 THR HB   H  68.128  -4.273  -4.447 1.00 . A A . 138 THR HB   1 1 
        6  9056 1 1  50 THR HG1  H  69.664  -4.210  -6.826 1.00 . A A . 138 THR HG1  1 1 
        6  9057 1 1  50 THR HG21 H  70.819  -5.489  -5.063 1.00 . A A . 138 THR HG21 1 1 
        6  9058 1 1  50 THR HG22 H  70.648  -3.883  -4.357 1.00 . A A . 138 THR HG22 1 1 
        6  9059 1 1  50 THR HG23 H  70.059  -5.298  -3.484 1.00 . A A . 138 THR HG23 1 1 
        6  9060 1 1  50 THR N    N  67.533  -5.792  -6.809 1.00 . A A . 138 THR N    1 1 
        6  9061 1 1  50 THR O    O  67.981  -7.472  -3.672 1.00 . A A . 138 THR O    1 1 
        6  9062 1 1  50 THR OG1  O  68.963  -3.858  -6.273 1.00 . A A . 138 THR OG1  1 1 
        6  9063 1 1  51 GLU C    C  64.749  -8.322  -3.843 1.00 . A A . 139 GLU C    1 1 
        6  9064 1 1  51 GLU CA   C  65.370  -7.012  -3.356 1.00 . A A . 139 GLU CA   1 1 
        6  9065 1 1  51 GLU CB   C  64.317  -5.931  -3.096 1.00 . A A . 139 GLU CB   1 1 
        6  9066 1 1  51 GLU CD   C  61.890  -5.679  -2.568 1.00 . A A . 139 GLU CD   1 1 
        6  9067 1 1  51 GLU CG   C  62.916  -6.448  -3.407 1.00 . A A . 139 GLU CG   1 1 
        6  9068 1 1  51 GLU H    H  65.818  -5.804  -5.076 1.00 . A A . 139 GLU H    1 1 
        6  9069 1 1  51 GLU HA   H  65.952  -7.182  -2.465 1.00 . A A . 139 GLU HA   1 1 
        6  9070 1 1  51 GLU HB2  H  64.366  -5.620  -2.066 1.00 . A A . 139 GLU HB2  1 1 
        6  9071 1 1  51 GLU HB3  H  64.525  -5.088  -3.736 1.00 . A A . 139 GLU HB3  1 1 
        6  9072 1 1  51 GLU HG2  H  62.719  -6.299  -4.458 1.00 . A A . 139 GLU HG2  1 1 
        6  9073 1 1  51 GLU HG3  H  62.855  -7.498  -3.171 1.00 . A A . 139 GLU HG3  1 1 
        6  9074 1 1  51 GLU N    N  66.216  -6.421  -4.426 1.00 . A A . 139 GLU N    1 1 
        6  9075 1 1  51 GLU O    O  64.776  -9.324  -3.156 1.00 . A A . 139 GLU O    1 1 
        6  9076 1 1  51 GLU OE1  O  61.703  -4.502  -2.827 1.00 . A A . 139 GLU OE1  1 1 
        6  9077 1 1  51 GLU OE2  O  61.312  -6.284  -1.680 1.00 . A A . 139 GLU OE2  1 1 
        6  9078 1 1  52 ARG C    C  64.600 -10.701  -5.581 1.00 . A A . 140 ARG C    1 1 
        6  9079 1 1  52 ARG CA   C  63.561  -9.574  -5.534 1.00 . A A . 140 ARG CA   1 1 
        6  9080 1 1  52 ARG CB   C  63.041  -9.238  -6.934 1.00 . A A . 140 ARG CB   1 1 
        6  9081 1 1  52 ARG CD   C  63.712  -8.919  -9.316 1.00 . A A . 140 ARG CD   1 1 
        6  9082 1 1  52 ARG CG   C  64.205  -8.906  -7.867 1.00 . A A . 140 ARG CG   1 1 
        6  9083 1 1  52 ARG CZ   C  62.319  -7.310 -10.501 1.00 . A A . 140 ARG CZ   1 1 
        6  9084 1 1  52 ARG H    H  64.170  -7.497  -5.552 1.00 . A A . 140 ARG H    1 1 
        6  9085 1 1  52 ARG HA   H  62.736  -9.859  -4.898 1.00 . A A . 140 ARG HA   1 1 
        6  9086 1 1  52 ARG HB2  H  62.503 -10.087  -7.325 1.00 . A A . 140 ARG HB2  1 1 
        6  9087 1 1  52 ARG HB3  H  62.377  -8.389  -6.875 1.00 . A A . 140 ARG HB3  1 1 
        6  9088 1 1  52 ARG HD2  H  64.525  -9.162  -9.987 1.00 . A A . 140 ARG HD2  1 1 
        6  9089 1 1  52 ARG HD3  H  62.907  -9.628  -9.428 1.00 . A A . 140 ARG HD3  1 1 
        6  9090 1 1  52 ARG HE   H  63.562  -6.788  -9.042 1.00 . A A . 140 ARG HE   1 1 
        6  9091 1 1  52 ARG HG2  H  64.590  -7.928  -7.621 1.00 . A A . 140 ARG HG2  1 1 
        6  9092 1 1  52 ARG HG3  H  64.984  -9.641  -7.749 1.00 . A A . 140 ARG HG3  1 1 
        6  9093 1 1  52 ARG HH11 H  61.755  -9.225 -10.674 1.00 . A A . 140 ARG HH11 1 1 
        6  9094 1 1  52 ARG HH12 H  60.932  -8.104 -11.703 1.00 . A A . 140 ARG HH12 1 1 
        6  9095 1 1  52 ARG HH21 H  62.638  -5.334 -10.551 1.00 . A A . 140 ARG HH21 1 1 
        6  9096 1 1  52 ARG HH22 H  61.425  -5.924 -11.637 1.00 . A A . 140 ARG HH22 1 1 
        6  9097 1 1  52 ARG N    N  64.185  -8.320  -5.017 1.00 . A A . 140 ARG N    1 1 
        6  9098 1 1  52 ARG NE   N  63.215  -7.535  -9.572 1.00 . A A . 140 ARG NE   1 1 
        6  9099 1 1  52 ARG NH1  N  61.616  -8.291 -10.997 1.00 . A A . 140 ARG NH1  1 1 
        6  9100 1 1  52 ARG NH2  N  62.113  -6.096 -10.930 1.00 . A A . 140 ARG NH2  1 1 
        6  9101 1 1  52 ARG O    O  64.294 -11.850  -5.320 1.00 . A A . 140 ARG O    1 1 
        6  9102 1 1  53 VAL C    C  67.046 -12.005  -4.512 1.00 . A A . 141 VAL C    1 1 
        6  9103 1 1  53 VAL CA   C  66.868 -11.457  -5.924 1.00 . A A . 141 VAL CA   1 1 
        6  9104 1 1  53 VAL CB   C  68.143 -10.760  -6.401 1.00 . A A . 141 VAL CB   1 1 
        6  9105 1 1  53 VAL CG1  C  69.302 -11.758  -6.422 1.00 . A A . 141 VAL CG1  1 1 
        6  9106 1 1  53 VAL CG2  C  67.918 -10.221  -7.812 1.00 . A A . 141 VAL CG2  1 1 
        6  9107 1 1  53 VAL H    H  66.070  -9.458  -6.086 1.00 . A A . 141 VAL H    1 1 
        6  9108 1 1  53 VAL HA   H  66.588 -12.242  -6.607 1.00 . A A . 141 VAL HA   1 1 
        6  9109 1 1  53 VAL HB   H  68.382  -9.944  -5.734 1.00 . A A . 141 VAL HB   1 1 
        6  9110 1 1  53 VAL HG11 H  69.227 -12.416  -5.570 1.00 . A A . 141 VAL HG11 1 1 
        6  9111 1 1  53 VAL HG12 H  69.261 -12.341  -7.333 1.00 . A A . 141 VAL HG12 1 1 
        6  9112 1 1  53 VAL HG13 H  70.240 -11.222  -6.382 1.00 . A A . 141 VAL HG13 1 1 
        6  9113 1 1  53 VAL HG21 H  66.957  -9.734  -7.863 1.00 . A A . 141 VAL HG21 1 1 
        6  9114 1 1  53 VAL HG22 H  68.696  -9.512  -8.058 1.00 . A A . 141 VAL HG22 1 1 
        6  9115 1 1  53 VAL HG23 H  67.943 -11.040  -8.513 1.00 . A A . 141 VAL HG23 1 1 
        6  9116 1 1  53 VAL N    N  65.829 -10.390  -5.892 1.00 . A A . 141 VAL N    1 1 
        6  9117 1 1  53 VAL O    O  66.852 -13.183  -4.252 1.00 . A A . 141 VAL O    1 1 
        6  9118 1 1  54 ARG C    C  66.301 -12.363  -1.752 1.00 . A A . 142 ARG C    1 1 
        6  9119 1 1  54 ARG CA   C  67.554 -11.603  -2.188 1.00 . A A . 142 ARG CA   1 1 
        6  9120 1 1  54 ARG CB   C  67.732 -10.320  -1.373 1.00 . A A . 142 ARG CB   1 1 
        6  9121 1 1  54 ARG CD   C  67.508  -9.979   1.103 1.00 . A A . 142 ARG CD   1 1 
        6  9122 1 1  54 ARG CG   C  68.322 -10.663   0.000 1.00 . A A . 142 ARG CG   1 1 
        6  9123 1 1  54 ARG CZ   C  65.429 -10.982   1.827 1.00 . A A . 142 ARG CZ   1 1 
        6  9124 1 1  54 ARG H    H  67.517 -10.206  -3.820 1.00 . A A . 142 ARG H    1 1 
        6  9125 1 1  54 ARG HA   H  68.428 -12.226  -2.095 1.00 . A A . 142 ARG HA   1 1 
        6  9126 1 1  54 ARG HB2  H  68.404  -9.657  -1.898 1.00 . A A . 142 ARG HB2  1 1 
        6  9127 1 1  54 ARG HB3  H  66.776  -9.836  -1.245 1.00 . A A . 142 ARG HB3  1 1 
        6  9128 1 1  54 ARG HD2  H  67.845 -10.306   2.077 1.00 . A A . 142 ARG HD2  1 1 
        6  9129 1 1  54 ARG HD3  H  67.586  -8.906   1.018 1.00 . A A . 142 ARG HD3  1 1 
        6  9130 1 1  54 ARG HE   H  65.682 -10.258   0.000 1.00 . A A . 142 ARG HE   1 1 
        6  9131 1 1  54 ARG HG2  H  68.297 -11.734   0.146 1.00 . A A . 142 ARG HG2  1 1 
        6  9132 1 1  54 ARG HG3  H  69.344 -10.318   0.043 1.00 . A A . 142 ARG HG3  1 1 
        6  9133 1 1  54 ARG HH11 H  66.939 -12.172   2.388 1.00 . A A . 142 ARG HH11 1 1 
        6  9134 1 1  54 ARG HH12 H  65.473 -12.348   3.293 1.00 . A A . 142 ARG HH12 1 1 
        6  9135 1 1  54 ARG HH21 H  63.764  -9.919   1.494 1.00 . A A . 142 ARG HH21 1 1 
        6  9136 1 1  54 ARG HH22 H  63.672 -11.067   2.787 1.00 . A A . 142 ARG HH22 1 1 
        6  9137 1 1  54 ARG N    N  67.388 -11.150  -3.589 1.00 . A A . 142 ARG N    1 1 
        6  9138 1 1  54 ARG NE   N  66.103 -10.407   0.871 1.00 . A A . 142 ARG NE   1 1 
        6  9139 1 1  54 ARG NH1  N  65.990 -11.906   2.561 1.00 . A A . 142 ARG NH1  1 1 
        6  9140 1 1  54 ARG NH2  N  64.192 -10.629   2.055 1.00 . A A . 142 ARG NH2  1 1 
        6  9141 1 1  54 ARG O    O  66.341 -13.179  -0.852 1.00 . A A . 142 ARG O    1 1 
        6  9142 1 1  55 GLU C    C  64.085 -14.306  -2.414 1.00 . A A . 143 GLU C    1 1 
        6  9143 1 1  55 GLU CA   C  63.950 -12.834  -2.023 1.00 . A A . 143 GLU CA   1 1 
        6  9144 1 1  55 GLU CB   C  62.819 -12.126  -2.780 1.00 . A A . 143 GLU CB   1 1 
        6  9145 1 1  55 GLU CD   C  61.197 -13.904  -2.103 1.00 . A A . 143 GLU CD   1 1 
        6  9146 1 1  55 GLU CG   C  61.805 -13.149  -3.287 1.00 . A A . 143 GLU CG   1 1 
        6  9147 1 1  55 GLU H    H  65.169 -11.462  -3.126 1.00 . A A . 143 GLU H    1 1 
        6  9148 1 1  55 GLU HA   H  63.788 -12.760  -0.958 1.00 . A A . 143 GLU HA   1 1 
        6  9149 1 1  55 GLU HB2  H  62.324 -11.432  -2.114 1.00 . A A . 143 GLU HB2  1 1 
        6  9150 1 1  55 GLU HB3  H  63.228 -11.584  -3.618 1.00 . A A . 143 GLU HB3  1 1 
        6  9151 1 1  55 GLU HG2  H  61.024 -12.639  -3.827 1.00 . A A . 143 GLU HG2  1 1 
        6  9152 1 1  55 GLU HG3  H  62.303 -13.848  -3.940 1.00 . A A . 143 GLU HG3  1 1 
        6  9153 1 1  55 GLU N    N  65.187 -12.113  -2.395 1.00 . A A . 143 GLU N    1 1 
        6  9154 1 1  55 GLU O    O  63.855 -15.174  -1.599 1.00 . A A . 143 GLU O    1 1 
        6  9155 1 1  55 GLU OE1  O  61.739 -13.802  -1.015 1.00 . A A . 143 GLU OE1  1 1 
        6  9156 1 1  55 GLU OE2  O  60.196 -14.571  -2.303 1.00 . A A . 143 GLU OE2  1 1 
        6  9157 1 1  56 SER C    C  65.575 -16.662  -2.908 1.00 . A A . 144 SER C    1 1 
        6  9158 1 1  56 SER CA   C  64.628 -16.076  -3.931 1.00 . A A . 144 SER CA   1 1 
        6  9159 1 1  56 SER CB   C  65.231 -16.235  -5.326 1.00 . A A . 144 SER CB   1 1 
        6  9160 1 1  56 SER H    H  64.694 -13.942  -4.300 1.00 . A A . 144 SER H    1 1 
        6  9161 1 1  56 SER HA   H  63.669 -16.569  -3.881 1.00 . A A . 144 SER HA   1 1 
        6  9162 1 1  56 SER HB2  H  65.627 -17.252  -5.426 1.00 . A A . 144 SER HB2  1 1 
        6  9163 1 1  56 SER HB3  H  64.463 -16.077  -6.070 1.00 . A A . 144 SER HB3  1 1 
        6  9164 1 1  56 SER HG   H  66.114 -14.801  -6.299 1.00 . A A . 144 SER HG   1 1 
        6  9165 1 1  56 SER N    N  64.480 -14.627  -3.630 1.00 . A A . 144 SER N    1 1 
        6  9166 1 1  56 SER O    O  65.212 -17.539  -2.172 1.00 . A A . 144 SER O    1 1 
        6  9167 1 1  56 SER OG   O  66.288 -15.300  -5.498 1.00 . A A . 144 SER OG   1 1 
        6  9168 1 1  57 LEU C    C  67.026 -17.330  -0.650 1.00 . A A . 145 LEU C    1 1 
        6  9169 1 1  57 LEU CA   C  67.761 -16.745  -1.865 1.00 . A A . 145 LEU CA   1 1 
        6  9170 1 1  57 LEU CB   C  68.709 -15.608  -1.475 1.00 . A A . 145 LEU CB   1 1 
        6  9171 1 1  57 LEU CD1  C  69.502 -14.154  -3.352 1.00 . A A . 145 LEU CD1  1 1 
        6  9172 1 1  57 LEU CD2  C  71.152 -15.397  -1.964 1.00 . A A . 145 LEU CD2  1 1 
        6  9173 1 1  57 LEU CG   C  69.756 -15.447  -2.581 1.00 . A A . 145 LEU CG   1 1 
        6  9174 1 1  57 LEU H    H  67.082 -15.461  -3.453 1.00 . A A . 145 LEU H    1 1 
        6  9175 1 1  57 LEU HA   H  68.325 -17.523  -2.349 1.00 . A A . 145 LEU HA   1 1 
        6  9176 1 1  57 LEU HB2  H  68.154 -14.688  -1.358 1.00 . A A . 145 LEU HB2  1 1 
        6  9177 1 1  57 LEU HB3  H  69.210 -15.856  -0.548 1.00 . A A . 145 LEU HB3  1 1 
        6  9178 1 1  57 LEU HD11 H  68.444 -13.963  -3.386 1.00 . A A . 145 LEU HD11 1 1 
        6  9179 1 1  57 LEU HD12 H  70.003 -13.333  -2.859 1.00 . A A . 145 LEU HD12 1 1 
        6  9180 1 1  57 LEU HD13 H  69.883 -14.256  -4.358 1.00 . A A . 145 LEU HD13 1 1 
        6  9181 1 1  57 LEU HD21 H  71.085 -15.598  -0.906 1.00 . A A . 145 LEU HD21 1 1 
        6  9182 1 1  57 LEU HD22 H  71.775 -16.141  -2.434 1.00 . A A . 145 LEU HD22 1 1 
        6  9183 1 1  57 LEU HD23 H  71.578 -14.417  -2.122 1.00 . A A . 145 LEU HD23 1 1 
        6  9184 1 1  57 LEU HG   H  69.693 -16.288  -3.258 1.00 . A A . 145 LEU HG   1 1 
        6  9185 1 1  57 LEU N    N  66.797 -16.180  -2.848 1.00 . A A . 145 LEU N    1 1 
        6  9186 1 1  57 LEU O    O  67.324 -18.430  -0.216 1.00 . A A . 145 LEU O    1 1 
        6  9187 1 1  58 ARG C    C  64.671 -18.562   0.550 1.00 . A A . 146 ARG C    1 1 
        6  9188 1 1  58 ARG CA   C  65.302 -17.244   1.027 1.00 . A A . 146 ARG CA   1 1 
        6  9189 1 1  58 ARG CB   C  64.259 -16.189   1.445 1.00 . A A . 146 ARG CB   1 1 
        6  9190 1 1  58 ARG CD   C  61.802 -15.773   1.687 1.00 . A A . 146 ARG CD   1 1 
        6  9191 1 1  58 ARG CG   C  62.872 -16.537   0.899 1.00 . A A . 146 ARG CG   1 1 
        6  9192 1 1  58 ARG CZ   C  60.002 -16.508   3.142 1.00 . A A . 146 ARG CZ   1 1 
        6  9193 1 1  58 ARG H    H  65.764 -15.777  -0.490 1.00 . A A . 146 ARG H    1 1 
        6  9194 1 1  58 ARG HA   H  65.983 -17.431   1.839 1.00 . A A . 146 ARG HA   1 1 
        6  9195 1 1  58 ARG HB2  H  64.217 -16.141   2.522 1.00 . A A . 146 ARG HB2  1 1 
        6  9196 1 1  58 ARG HB3  H  64.560 -15.225   1.060 1.00 . A A . 146 ARG HB3  1 1 
        6  9197 1 1  58 ARG HD2  H  62.264 -15.148   2.438 1.00 . A A . 146 ARG HD2  1 1 
        6  9198 1 1  58 ARG HD3  H  61.197 -15.179   1.020 1.00 . A A . 146 ARG HD3  1 1 
        6  9199 1 1  58 ARG HE   H  61.149 -17.776   2.135 1.00 . A A . 146 ARG HE   1 1 
        6  9200 1 1  58 ARG HG2  H  62.822 -16.260  -0.142 1.00 . A A . 146 ARG HG2  1 1 
        6  9201 1 1  58 ARG HG3  H  62.697 -17.595   1.000 1.00 . A A . 146 ARG HG3  1 1 
        6  9202 1 1  58 ARG HH11 H  61.114 -16.717   4.794 1.00 . A A . 146 ARG HH11 1 1 
        6  9203 1 1  58 ARG HH12 H  59.468 -16.242   5.053 1.00 . A A . 146 ARG HH12 1 1 
        6  9204 1 1  58 ARG HH21 H  58.654 -16.241   1.687 1.00 . A A . 146 ARG HH21 1 1 
        6  9205 1 1  58 ARG HH22 H  58.081 -15.969   3.299 1.00 . A A . 146 ARG HH22 1 1 
        6  9206 1 1  58 ARG N    N  66.038 -16.647  -0.118 1.00 . A A . 146 ARG N    1 1 
        6  9207 1 1  58 ARG NE   N  60.969 -16.833   2.327 1.00 . A A . 146 ARG NE   1 1 
        6  9208 1 1  58 ARG NH1  N  60.212 -16.487   4.430 1.00 . A A . 146 ARG NH1  1 1 
        6  9209 1 1  58 ARG NH2  N  58.821 -16.217   2.672 1.00 . A A . 146 ARG NH2  1 1 
        6  9210 1 1  58 ARG O    O  64.845 -19.601   1.155 1.00 . A A . 146 ARG O    1 1 
        6  9211 1 1  59 ILE C    C  64.469 -20.609  -1.779 1.00 . A A . 147 ILE C    1 1 
        6  9212 1 1  59 ILE CA   C  63.369 -19.761  -1.123 1.00 . A A . 147 ILE CA   1 1 
        6  9213 1 1  59 ILE CB   C  62.396 -19.255  -2.190 1.00 . A A . 147 ILE CB   1 1 
        6  9214 1 1  59 ILE CD1  C  60.802 -18.962  -0.289 1.00 . A A . 147 ILE CD1  1 1 
        6  9215 1 1  59 ILE CG1  C  61.353 -18.327  -1.563 1.00 . A A . 147 ILE CG1  1 1 
        6  9216 1 1  59 ILE CG2  C  61.691 -20.439  -2.835 1.00 . A A . 147 ILE CG2  1 1 
        6  9217 1 1  59 ILE H    H  63.870 -17.685  -1.041 1.00 . A A . 147 ILE H    1 1 
        6  9218 1 1  59 ILE HA   H  62.843 -20.315  -0.363 1.00 . A A . 147 ILE HA   1 1 
        6  9219 1 1  59 ILE HB   H  62.947 -18.715  -2.947 1.00 . A A . 147 ILE HB   1 1 
        6  9220 1 1  59 ILE HD11 H  60.551 -19.995  -0.482 1.00 . A A . 147 ILE HD11 1 1 
        6  9221 1 1  59 ILE HD12 H  61.553 -18.912   0.484 1.00 . A A . 147 ILE HD12 1 1 
        6  9222 1 1  59 ILE HD13 H  59.919 -18.428   0.027 1.00 . A A . 147 ILE HD13 1 1 
        6  9223 1 1  59 ILE HG12 H  61.812 -17.379  -1.325 1.00 . A A . 147 ILE HG12 1 1 
        6  9224 1 1  59 ILE HG13 H  60.546 -18.170  -2.264 1.00 . A A . 147 ILE HG13 1 1 
        6  9225 1 1  59 ILE HG21 H  62.028 -21.351  -2.371 1.00 . A A . 147 ILE HG21 1 1 
        6  9226 1 1  59 ILE HG22 H  60.624 -20.339  -2.703 1.00 . A A . 147 ILE HG22 1 1 
        6  9227 1 1  59 ILE HG23 H  61.924 -20.462  -3.887 1.00 . A A . 147 ILE HG23 1 1 
        6  9228 1 1  59 ILE N    N  63.975 -18.526  -0.560 1.00 . A A . 147 ILE N    1 1 
        6  9229 1 1  59 ILE O    O  64.576 -21.797  -1.549 1.00 . A A . 147 ILE O    1 1 
        6  9230 1 1  60 TRP C    C  66.968 -21.853  -2.487 1.00 . A A . 148 TRP C    1 1 
        6  9231 1 1  60 TRP CA   C  66.382 -20.686  -3.315 1.00 . A A . 148 TRP CA   1 1 
        6  9232 1 1  60 TRP CB   C  67.458 -19.614  -3.509 1.00 . A A . 148 TRP CB   1 1 
        6  9233 1 1  60 TRP CD1  C  69.297 -21.268  -4.056 1.00 . A A . 148 TRP CD1  1 1 
        6  9234 1 1  60 TRP CD2  C  69.862 -19.868  -2.394 1.00 . A A . 148 TRP CD2  1 1 
        6  9235 1 1  60 TRP CE2  C  70.965 -20.729  -2.590 1.00 . A A . 148 TRP CE2  1 1 
        6  9236 1 1  60 TRP CE3  C  69.959 -18.887  -1.396 1.00 . A A . 148 TRP CE3  1 1 
        6  9237 1 1  60 TRP CG   C  68.818 -20.227  -3.338 1.00 . A A . 148 TRP CG   1 1 
        6  9238 1 1  60 TRP CH2  C  72.184 -19.625  -0.836 1.00 . A A . 148 TRP CH2  1 1 
        6  9239 1 1  60 TRP CZ2  C  72.120 -20.613  -1.819 1.00 . A A . 148 TRP CZ2  1 1 
        6  9240 1 1  60 TRP CZ3  C  71.110 -18.770  -0.627 1.00 . A A . 148 TRP CZ3  1 1 
        6  9241 1 1  60 TRP H    H  65.147 -19.037  -2.769 1.00 . A A . 148 TRP H    1 1 
        6  9242 1 1  60 TRP HA   H  66.042 -21.010  -4.288 1.00 . A A . 148 TRP HA   1 1 
        6  9243 1 1  60 TRP HB2  H  67.374 -19.194  -4.500 1.00 . A A . 148 TRP HB2  1 1 
        6  9244 1 1  60 TRP HB3  H  67.318 -18.837  -2.777 1.00 . A A . 148 TRP HB3  1 1 
        6  9245 1 1  60 TRP HD1  H  68.771 -21.781  -4.842 1.00 . A A . 148 TRP HD1  1 1 
        6  9246 1 1  60 TRP HE1  H  71.144 -22.283  -3.965 1.00 . A A . 148 TRP HE1  1 1 
        6  9247 1 1  60 TRP HE3  H  69.141 -18.224  -1.219 1.00 . A A . 148 TRP HE3  1 1 
        6  9248 1 1  60 TRP HH2  H  73.054 -19.526  -0.231 1.00 . A A . 148 TRP HH2  1 1 
        6  9249 1 1  60 TRP HZ2  H  72.962 -21.274  -1.985 1.00 . A A . 148 TRP HZ2  1 1 
        6  9250 1 1  60 TRP HZ3  H  71.173 -18.004   0.129 1.00 . A A . 148 TRP HZ3  1 1 
        6  9251 1 1  60 TRP N    N  65.276 -19.986  -2.604 1.00 . A A . 148 TRP N    1 1 
        6  9252 1 1  60 TRP NE1  N  70.573 -21.568  -3.611 1.00 . A A . 148 TRP NE1  1 1 
        6  9253 1 1  60 TRP O    O  66.940 -22.995  -2.901 1.00 . A A . 148 TRP O    1 1 
        6  9254 1 1  61 LYS C    C  67.165 -23.523   0.179 1.00 . A A . 149 LYS C    1 1 
        6  9255 1 1  61 LYS CA   C  68.194 -22.625  -0.521 1.00 . A A . 149 LYS CA   1 1 
        6  9256 1 1  61 LYS CB   C  69.057 -21.893   0.519 1.00 . A A . 149 LYS CB   1 1 
        6  9257 1 1  61 LYS CD   C  69.898 -22.429   2.824 1.00 . A A . 149 LYS CD   1 1 
        6  9258 1 1  61 LYS CE   C  70.345 -23.587   3.724 1.00 . A A . 149 LYS CE   1 1 
        6  9259 1 1  61 LYS CG   C  69.775 -22.934   1.386 1.00 . A A . 149 LYS CG   1 1 
        6  9260 1 1  61 LYS H    H  67.597 -20.622  -1.049 1.00 . A A . 149 LYS H    1 1 
        6  9261 1 1  61 LYS HA   H  68.828 -23.223  -1.148 1.00 . A A . 149 LYS HA   1 1 
        6  9262 1 1  61 LYS HB2  H  69.795 -21.271   0.015 1.00 . A A . 149 LYS HB2  1 1 
        6  9263 1 1  61 LYS HB3  H  68.426 -21.277   1.141 1.00 . A A . 149 LYS HB3  1 1 
        6  9264 1 1  61 LYS HD2  H  70.626 -21.632   2.865 1.00 . A A . 149 LYS HD2  1 1 
        6  9265 1 1  61 LYS HD3  H  68.940 -22.061   3.161 1.00 . A A . 149 LYS HD3  1 1 
        6  9266 1 1  61 LYS HE2  H  69.528 -23.905   4.356 1.00 . A A . 149 LYS HE2  1 1 
        6  9267 1 1  61 LYS HE3  H  70.699 -24.412   3.125 1.00 . A A . 149 LYS HE3  1 1 
        6  9268 1 1  61 LYS HG2  H  69.210 -23.853   1.380 1.00 . A A . 149 LYS HG2  1 1 
        6  9269 1 1  61 LYS HG3  H  70.759 -23.117   0.986 1.00 . A A . 149 LYS HG3  1 1 
        6  9270 1 1  61 LYS HZ1  H  72.019 -22.376   3.980 1.00 . A A . 149 LYS HZ1  1 1 
        6  9271 1 1  61 LYS HZ2  H  71.069 -22.548   5.374 1.00 . A A . 149 LYS HZ2  1 1 
        6  9272 1 1  61 LYS HZ3  H  72.068 -23.823   4.866 1.00 . A A . 149 LYS HZ3  1 1 
        6  9273 1 1  61 LYS N    N  67.549 -21.552  -1.343 1.00 . A A . 149 LYS N    1 1 
        6  9274 1 1  61 LYS NZ   N  71.459 -23.042   4.547 1.00 . A A . 149 LYS NZ   1 1 
        6  9275 1 1  61 LYS O    O  67.439 -24.668   0.473 1.00 . A A . 149 LYS O    1 1 
        6  9276 1 1  62 ASN C    C  64.846 -25.231   0.434 1.00 . A A . 150 ASN C    1 1 
        6  9277 1 1  62 ASN CA   C  64.984 -23.885   1.155 1.00 . A A . 150 ASN CA   1 1 
        6  9278 1 1  62 ASN CB   C  63.665 -23.109   1.093 1.00 . A A . 150 ASN CB   1 1 
        6  9279 1 1  62 ASN CG   C  62.500 -24.056   1.410 1.00 . A A . 150 ASN CG   1 1 
        6  9280 1 1  62 ASN H    H  65.784 -22.101   0.229 1.00 . A A . 150 ASN H    1 1 
        6  9281 1 1  62 ASN HA   H  65.272 -24.039   2.182 1.00 . A A . 150 ASN HA   1 1 
        6  9282 1 1  62 ASN HB2  H  63.687 -22.307   1.819 1.00 . A A . 150 ASN HB2  1 1 
        6  9283 1 1  62 ASN HB3  H  63.532 -22.699   0.105 1.00 . A A . 150 ASN HB3  1 1 
        6  9284 1 1  62 ASN HD21 H  62.256 -23.377   3.259 1.00 . A A . 150 ASN HD21 1 1 
        6  9285 1 1  62 ASN HD22 H  61.193 -24.617   2.795 1.00 . A A . 150 ASN HD22 1 1 
        6  9286 1 1  62 ASN N    N  65.995 -23.027   0.461 1.00 . A A . 150 ASN N    1 1 
        6  9287 1 1  62 ASN ND2  N  61.936 -24.012   2.586 1.00 . A A . 150 ASN ND2  1 1 
        6  9288 1 1  62 ASN O    O  64.528 -26.238   1.034 1.00 . A A . 150 ASN O    1 1 
        6  9289 1 1  62 ASN OD1  O  62.107 -24.851   0.578 1.00 . A A . 150 ASN OD1  1 1 
        6  9290 1 1  63 THR C    C  66.329 -27.098  -1.927 1.00 . A A . 151 THR C    1 1 
        6  9291 1 1  63 THR CA   C  64.947 -26.525  -1.603 1.00 . A A . 151 THR CA   1 1 
        6  9292 1 1  63 THR CB   C  64.180 -26.149  -2.877 1.00 . A A . 151 THR CB   1 1 
        6  9293 1 1  63 THR CG2  C  64.720 -26.930  -4.082 1.00 . A A . 151 THR CG2  1 1 
        6  9294 1 1  63 THR H    H  65.321 -24.436  -1.313 1.00 . A A . 151 THR H    1 1 
        6  9295 1 1  63 THR HA   H  64.375 -27.229  -1.032 1.00 . A A . 151 THR HA   1 1 
        6  9296 1 1  63 THR HB   H  64.291 -25.091  -3.062 1.00 . A A . 151 THR HB   1 1 
        6  9297 1 1  63 THR HG1  H  62.689 -27.394  -2.832 1.00 . A A . 151 THR HG1  1 1 
        6  9298 1 1  63 THR HG21 H  65.059 -27.903  -3.760 1.00 . A A . 151 THR HG21 1 1 
        6  9299 1 1  63 THR HG22 H  63.936 -27.048  -4.817 1.00 . A A . 151 THR HG22 1 1 
        6  9300 1 1  63 THR HG23 H  65.546 -26.389  -4.522 1.00 . A A . 151 THR HG23 1 1 
        6  9301 1 1  63 THR N    N  65.073 -25.253  -0.847 1.00 . A A . 151 THR N    1 1 
        6  9302 1 1  63 THR O    O  66.594 -28.264  -1.710 1.00 . A A . 151 THR O    1 1 
        6  9303 1 1  63 THR OG1  O  62.806 -26.452  -2.695 1.00 . A A . 151 THR OG1  1 1 
        6  9304 1 1  64 GLU C    C  69.482 -26.777  -1.578 1.00 . A A . 152 GLU C    1 1 
        6  9305 1 1  64 GLU CA   C  68.565 -26.798  -2.797 1.00 . A A . 152 GLU CA   1 1 
        6  9306 1 1  64 GLU CB   C  69.101 -25.839  -3.844 1.00 . A A . 152 GLU CB   1 1 
        6  9307 1 1  64 GLU CD   C  70.127 -26.043  -6.108 1.00 . A A . 152 GLU CD   1 1 
        6  9308 1 1  64 GLU CG   C  68.944 -26.456  -5.232 1.00 . A A . 152 GLU CG   1 1 
        6  9309 1 1  64 GLU H    H  66.979 -25.365  -2.627 1.00 . A A . 152 GLU H    1 1 
        6  9310 1 1  64 GLU HA   H  68.498 -27.787  -3.208 1.00 . A A . 152 GLU HA   1 1 
        6  9311 1 1  64 GLU HB2  H  68.556 -24.907  -3.793 1.00 . A A . 152 GLU HB2  1 1 
        6  9312 1 1  64 GLU HB3  H  70.147 -25.660  -3.649 1.00 . A A . 152 GLU HB3  1 1 
        6  9313 1 1  64 GLU HG2  H  68.919 -27.534  -5.143 1.00 . A A . 152 GLU HG2  1 1 
        6  9314 1 1  64 GLU HG3  H  68.026 -26.109  -5.679 1.00 . A A . 152 GLU HG3  1 1 
        6  9315 1 1  64 GLU N    N  67.210 -26.293  -2.453 1.00 . A A . 152 GLU N    1 1 
        6  9316 1 1  64 GLU O    O  70.682 -26.768  -1.708 1.00 . A A . 152 GLU O    1 1 
        6  9317 1 1  64 GLU OE1  O  70.498 -24.883  -6.060 1.00 . A A . 152 GLU OE1  1 1 
        6  9318 1 1  64 GLU OE2  O  70.643 -26.896  -6.811 1.00 . A A . 152 GLU OE2  1 1 
        6  9319 1 1  65 LYS C    C  71.139 -27.364   0.591 1.00 . A A . 153 LYS C    1 1 
        6  9320 1 1  65 LYS CA   C  69.767 -26.725   0.838 1.00 . A A . 153 LYS CA   1 1 
        6  9321 1 1  65 LYS CB   C  68.981 -27.544   1.872 1.00 . A A . 153 LYS CB   1 1 
        6  9322 1 1  65 LYS CD   C  67.843 -29.763   2.145 1.00 . A A . 153 LYS CD   1 1 
        6  9323 1 1  65 LYS CE   C  67.498 -31.036   1.364 1.00 . A A . 153 LYS CE   1 1 
        6  9324 1 1  65 LYS CG   C  68.140 -28.620   1.169 1.00 . A A . 153 LYS CG   1 1 
        6  9325 1 1  65 LYS H    H  67.956 -26.748  -0.333 1.00 . A A . 153 LYS H    1 1 
        6  9326 1 1  65 LYS HA   H  69.884 -25.712   1.187 1.00 . A A . 153 LYS HA   1 1 
        6  9327 1 1  65 LYS HB2  H  69.673 -28.020   2.552 1.00 . A A . 153 LYS HB2  1 1 
        6  9328 1 1  65 LYS HB3  H  68.328 -26.888   2.427 1.00 . A A . 153 LYS HB3  1 1 
        6  9329 1 1  65 LYS HD2  H  68.715 -29.944   2.759 1.00 . A A . 153 LYS HD2  1 1 
        6  9330 1 1  65 LYS HD3  H  67.010 -29.491   2.773 1.00 . A A . 153 LYS HD3  1 1 
        6  9331 1 1  65 LYS HE2  H  68.349 -31.358   0.779 1.00 . A A . 153 LYS HE2  1 1 
        6  9332 1 1  65 LYS HE3  H  67.189 -31.818   2.039 1.00 . A A . 153 LYS HE3  1 1 
        6  9333 1 1  65 LYS HG2  H  67.211 -28.186   0.833 1.00 . A A . 153 LYS HG2  1 1 
        6  9334 1 1  65 LYS HG3  H  68.682 -29.007   0.320 1.00 . A A . 153 LYS HG3  1 1 
        6  9335 1 1  65 LYS HZ1  H  65.570 -30.316   1.041 1.00 . A A . 153 LYS HZ1  1 1 
        6  9336 1 1  65 LYS HZ2  H  66.673 -29.909  -0.181 1.00 . A A . 153 LYS HZ2  1 1 
        6  9337 1 1  65 LYS HZ3  H  66.068 -31.492  -0.078 1.00 . A A . 153 LYS HZ3  1 1 
        6  9338 1 1  65 LYS N    N  68.928 -26.757  -0.404 1.00 . A A . 153 LYS N    1 1 
        6  9339 1 1  65 LYS NZ   N  66.368 -30.659   0.470 1.00 . A A . 153 LYS NZ   1 1 
        6  9340 1 1  65 LYS O    O  72.123 -26.681   0.387 1.00 . A A . 153 LYS O    1 1 
        6  9341 1 1  66 GLU C    C  73.114 -28.895  -0.970 1.00 . A A . 154 GLU C    1 1 
        6  9342 1 1  66 GLU CA   C  72.522 -29.330   0.369 1.00 . A A . 154 GLU CA   1 1 
        6  9343 1 1  66 GLU CB   C  72.210 -30.829   0.363 1.00 . A A . 154 GLU CB   1 1 
        6  9344 1 1  66 GLU CD   C  70.952 -32.600  -0.881 1.00 . A A . 154 GLU CD   1 1 
        6  9345 1 1  66 GLU CG   C  71.029 -31.104  -0.572 1.00 . A A . 154 GLU CG   1 1 
        6  9346 1 1  66 GLU H    H  70.413 -29.192   0.772 1.00 . A A . 154 GLU H    1 1 
        6  9347 1 1  66 GLU HA   H  73.204 -29.096   1.164 1.00 . A A . 154 GLU HA   1 1 
        6  9348 1 1  66 GLU HB2  H  73.077 -31.374   0.018 1.00 . A A . 154 GLU HB2  1 1 
        6  9349 1 1  66 GLU HB3  H  71.957 -31.148   1.363 1.00 . A A . 154 GLU HB3  1 1 
        6  9350 1 1  66 GLU HG2  H  70.113 -30.789  -0.096 1.00 . A A . 154 GLU HG2  1 1 
        6  9351 1 1  66 GLU HG3  H  71.164 -30.556  -1.491 1.00 . A A . 154 GLU HG3  1 1 
        6  9352 1 1  66 GLU N    N  71.213 -28.660   0.605 1.00 . A A . 154 GLU N    1 1 
        6  9353 1 1  66 GLU O    O  74.316 -28.820  -1.128 1.00 . A A . 154 GLU O    1 1 
        6  9354 1 1  66 GLU OE1  O  70.916 -33.378   0.057 1.00 . A A . 154 GLU OE1  1 1 
        6  9355 1 1  66 GLU OE2  O  70.927 -32.940  -2.053 1.00 . A A . 154 GLU OE2  1 1 
        6  9356 1 1  67 ASN C    C  72.962 -26.634  -3.255 1.00 . A A . 155 ASN C    1 1 
        6  9357 1 1  67 ASN CA   C  72.823 -28.159  -3.242 1.00 . A A . 155 ASN CA   1 1 
        6  9358 1 1  67 ASN CB   C  71.796 -28.633  -4.269 1.00 . A A . 155 ASN CB   1 1 
        6  9359 1 1  67 ASN CG   C  72.485 -28.805  -5.623 1.00 . A A . 155 ASN CG   1 1 
        6  9360 1 1  67 ASN H    H  71.327 -28.647  -1.795 1.00 . A A . 155 ASN H    1 1 
        6  9361 1 1  67 ASN HA   H  73.770 -28.627  -3.427 1.00 . A A . 155 ASN HA   1 1 
        6  9362 1 1  67 ASN HB2  H  71.384 -29.581  -3.954 1.00 . A A . 155 ASN HB2  1 1 
        6  9363 1 1  67 ASN HB3  H  71.004 -27.906  -4.358 1.00 . A A . 155 ASN HB3  1 1 
        6  9364 1 1  67 ASN HD21 H  72.406 -30.790  -5.567 1.00 . A A . 155 ASN HD21 1 1 
        6  9365 1 1  67 ASN HD22 H  73.139 -30.132  -6.949 1.00 . A A . 155 ASN HD22 1 1 
        6  9366 1 1  67 ASN N    N  72.290 -28.596  -1.932 1.00 . A A . 155 ASN N    1 1 
        6  9367 1 1  67 ASN ND2  N  72.693 -30.009  -6.085 1.00 . A A . 155 ASN ND2  1 1 
        6  9368 1 1  67 ASN O    O  73.282 -26.034  -4.260 1.00 . A A . 155 ASN O    1 1 
        6  9369 1 1  67 ASN OD1  O  72.836 -27.835  -6.268 1.00 . A A . 155 ASN OD1  1 1 
        6  9370 1 1  68 ALA C    C  74.200 -24.165  -1.446 1.00 . A A . 156 ALA C    1 1 
        6  9371 1 1  68 ALA CA   C  72.851 -24.525  -2.054 1.00 . A A . 156 ALA CA   1 1 
        6  9372 1 1  68 ALA CB   C  71.725 -24.067  -1.145 1.00 . A A . 156 ALA CB   1 1 
        6  9373 1 1  68 ALA H    H  72.476 -26.522  -1.326 1.00 . A A . 156 ALA H    1 1 
        6  9374 1 1  68 ALA HA   H  72.745 -24.081  -3.034 1.00 . A A . 156 ALA HA   1 1 
        6  9375 1 1  68 ALA HB1  H  70.885 -24.739  -1.239 1.00 . A A . 156 ALA HB1  1 1 
        6  9376 1 1  68 ALA HB2  H  72.077 -24.062  -0.126 1.00 . A A . 156 ALA HB2  1 1 
        6  9377 1 1  68 ALA HB3  H  71.429 -23.071  -1.429 1.00 . A A . 156 ALA HB3  1 1 
        6  9378 1 1  68 ALA N    N  72.726 -26.008  -2.132 1.00 . A A . 156 ALA N    1 1 
        6  9379 1 1  68 ALA O    O  74.307 -23.850  -0.277 1.00 . A A . 156 ALA O    1 1 
        6  9380 1 1  69 THR C    C  77.225 -22.765  -2.428 1.00 . A A . 157 THR C    1 1 
        6  9381 1 1  69 THR CA   C  76.584 -23.939  -1.696 1.00 . A A . 157 THR CA   1 1 
        6  9382 1 1  69 THR CB   C  77.386 -25.209  -1.955 1.00 . A A . 157 THR CB   1 1 
        6  9383 1 1  69 THR CG2  C  76.972 -26.278  -0.950 1.00 . A A . 157 THR CG2  1 1 
        6  9384 1 1  69 THR H    H  75.103 -24.516  -3.148 1.00 . A A . 157 THR H    1 1 
        6  9385 1 1  69 THR HA   H  76.542 -23.745  -0.636 1.00 . A A . 157 THR HA   1 1 
        6  9386 1 1  69 THR HB   H  78.441 -25.001  -1.843 1.00 . A A . 157 THR HB   1 1 
        6  9387 1 1  69 THR HG1  H  77.656 -26.454  -3.430 1.00 . A A . 157 THR HG1  1 1 
        6  9388 1 1  69 THR HG21 H  75.894 -26.340  -0.922 1.00 . A A . 157 THR HG21 1 1 
        6  9389 1 1  69 THR HG22 H  77.380 -27.231  -1.248 1.00 . A A . 157 THR HG22 1 1 
        6  9390 1 1  69 THR HG23 H  77.344 -26.015   0.029 1.00 . A A . 157 THR HG23 1 1 
        6  9391 1 1  69 THR N    N  75.226 -24.240  -2.223 1.00 . A A . 157 THR N    1 1 
        6  9392 1 1  69 THR O    O  76.836 -22.397  -3.518 1.00 . A A . 157 THR O    1 1 
        6  9393 1 1  69 THR OG1  O  77.126 -25.668  -3.276 1.00 . A A . 157 THR OG1  1 1 
        6  9394 1 1  70 VAL C    C  79.428 -21.433  -3.844 1.00 . A A . 158 VAL C    1 1 
        6  9395 1 1  70 VAL CA   C  78.930 -21.045  -2.454 1.00 . A A . 158 VAL CA   1 1 
        6  9396 1 1  70 VAL CB   C  80.099 -20.758  -1.516 1.00 . A A . 158 VAL CB   1 1 
        6  9397 1 1  70 VAL CG1  C  80.847 -19.521  -2.001 1.00 . A A . 158 VAL CG1  1 1 
        6  9398 1 1  70 VAL CG2  C  79.562 -20.509  -0.102 1.00 . A A . 158 VAL CG2  1 1 
        6  9399 1 1  70 VAL H    H  78.514 -22.519  -0.949 1.00 . A A . 158 VAL H    1 1 
        6  9400 1 1  70 VAL HA   H  78.285 -20.188  -2.511 1.00 . A A . 158 VAL HA   1 1 
        6  9401 1 1  70 VAL HB   H  80.771 -21.605  -1.507 1.00 . A A . 158 VAL HB   1 1 
        6  9402 1 1  70 VAL HG11 H  80.429 -19.192  -2.942 1.00 . A A . 158 VAL HG11 1 1 
        6  9403 1 1  70 VAL HG12 H  80.751 -18.734  -1.268 1.00 . A A . 158 VAL HG12 1 1 
        6  9404 1 1  70 VAL HG13 H  81.890 -19.765  -2.132 1.00 . A A . 158 VAL HG13 1 1 
        6  9405 1 1  70 VAL HG21 H  78.492 -20.659  -0.093 1.00 . A A . 158 VAL HG21 1 1 
        6  9406 1 1  70 VAL HG22 H  80.027 -21.198   0.588 1.00 . A A . 158 VAL HG22 1 1 
        6  9407 1 1  70 VAL HG23 H  79.786 -19.495   0.196 1.00 . A A . 158 VAL HG23 1 1 
        6  9408 1 1  70 VAL N    N  78.221 -22.189  -1.824 1.00 . A A . 158 VAL N    1 1 
        6  9409 1 1  70 VAL O    O  79.263 -20.701  -4.801 1.00 . A A . 158 VAL O    1 1 
        6  9410 1 1  71 ALA C    C  79.364 -23.112  -6.271 1.00 . A A . 159 ALA C    1 1 
        6  9411 1 1  71 ALA CA   C  80.534 -23.011  -5.302 1.00 . A A . 159 ALA CA   1 1 
        6  9412 1 1  71 ALA CB   C  81.188 -24.376  -5.073 1.00 . A A . 159 ALA CB   1 1 
        6  9413 1 1  71 ALA H    H  80.150 -23.159  -3.187 1.00 . A A . 159 ALA H    1 1 
        6  9414 1 1  71 ALA HA   H  81.259 -22.305  -5.668 1.00 . A A . 159 ALA HA   1 1 
        6  9415 1 1  71 ALA HB1  H  81.556 -24.762  -6.012 1.00 . A A . 159 ALA HB1  1 1 
        6  9416 1 1  71 ALA HB2  H  80.460 -25.062  -4.662 1.00 . A A . 159 ALA HB2  1 1 
        6  9417 1 1  71 ALA HB3  H  82.011 -24.269  -4.382 1.00 . A A . 159 ALA HB3  1 1 
        6  9418 1 1  71 ALA N    N  80.033 -22.581  -3.968 1.00 . A A . 159 ALA N    1 1 
        6  9419 1 1  71 ALA O    O  79.476 -22.775  -7.432 1.00 . A A . 159 ALA O    1 1 
        6  9420 1 1  72 HIS C    C  76.763 -22.196  -7.179 1.00 . A A . 160 HIS C    1 1 
        6  9421 1 1  72 HIS CA   C  77.049 -23.616  -6.690 1.00 . A A . 160 HIS CA   1 1 
        6  9422 1 1  72 HIS CB   C  75.916 -24.174  -5.815 1.00 . A A . 160 HIS CB   1 1 
        6  9423 1 1  72 HIS CD2  C  74.001 -22.381  -5.623 1.00 . A A . 160 HIS CD2  1 1 
        6  9424 1 1  72 HIS CE1  C  72.687 -23.152  -7.163 1.00 . A A . 160 HIS CE1  1 1 
        6  9425 1 1  72 HIS CG   C  74.610 -23.495  -6.144 1.00 . A A . 160 HIS CG   1 1 
        6  9426 1 1  72 HIS H    H  78.147 -23.783  -4.850 1.00 . A A . 160 HIS H    1 1 
        6  9427 1 1  72 HIS HA   H  77.246 -24.274  -7.518 1.00 . A A . 160 HIS HA   1 1 
        6  9428 1 1  72 HIS HB2  H  75.819 -25.234  -5.995 1.00 . A A . 160 HIS HB2  1 1 
        6  9429 1 1  72 HIS HB3  H  76.152 -24.011  -4.775 1.00 . A A . 160 HIS HB3  1 1 
        6  9430 1 1  72 HIS HD1  H  73.903 -24.757  -7.689 1.00 . A A . 160 HIS HD1  1 1 
        6  9431 1 1  72 HIS HD2  H  74.404 -21.765  -4.830 1.00 . A A . 160 HIS HD2  1 1 
        6  9432 1 1  72 HIS HE1  H  71.849 -23.281  -7.832 1.00 . A A . 160 HIS HE1  1 1 
        6  9433 1 1  72 HIS N    N  78.228 -23.541  -5.795 1.00 . A A . 160 HIS N    1 1 
        6  9434 1 1  72 HIS ND1  N  73.756 -23.970  -7.126 1.00 . A A . 160 HIS ND1  1 1 
        6  9435 1 1  72 HIS NE2  N  72.785 -22.167  -6.268 1.00 . A A . 160 HIS NE2  1 1 
        6  9436 1 1  72 HIS O    O  76.486 -21.962  -8.339 1.00 . A A . 160 HIS O    1 1 
        6  9437 1 1  73 LEU C    C  77.592 -19.392  -7.764 1.00 . A A . 161 LEU C    1 1 
        6  9438 1 1  73 LEU CA   C  76.642 -19.827  -6.649 1.00 . A A . 161 LEU CA   1 1 
        6  9439 1 1  73 LEU CB   C  76.971 -19.093  -5.356 1.00 . A A . 161 LEU CB   1 1 
        6  9440 1 1  73 LEU CD1  C  75.842 -16.894  -5.119 1.00 . A A . 161 LEU CD1  1 1 
        6  9441 1 1  73 LEU CD2  C  74.448 -18.943  -5.379 1.00 . A A . 161 LEU CD2  1 1 
        6  9442 1 1  73 LEU CG   C  75.747 -18.381  -4.793 1.00 . A A . 161 LEU CG   1 1 
        6  9443 1 1  73 LEU H    H  77.098 -21.462  -5.360 1.00 . A A . 161 LEU H    1 1 
        6  9444 1 1  73 LEU HA   H  75.626 -19.655  -6.932 1.00 . A A . 161 LEU HA   1 1 
        6  9445 1 1  73 LEU HB2  H  77.318 -19.808  -4.624 1.00 . A A . 161 LEU HB2  1 1 
        6  9446 1 1  73 LEU HB3  H  77.749 -18.369  -5.544 1.00 . A A . 161 LEU HB3  1 1 
        6  9447 1 1  73 LEU HD11 H  76.878 -16.586  -5.086 1.00 . A A . 161 LEU HD11 1 1 
        6  9448 1 1  73 LEU HD12 H  75.448 -16.718  -6.113 1.00 . A A . 161 LEU HD12 1 1 
        6  9449 1 1  73 LEU HD13 H  75.273 -16.330  -4.397 1.00 . A A . 161 LEU HD13 1 1 
        6  9450 1 1  73 LEU HD21 H  74.516 -20.017  -5.442 1.00 . A A . 161 LEU HD21 1 1 
        6  9451 1 1  73 LEU HD22 H  73.623 -18.672  -4.739 1.00 . A A . 161 LEU HD22 1 1 
        6  9452 1 1  73 LEU HD23 H  74.288 -18.532  -6.367 1.00 . A A . 161 LEU HD23 1 1 
        6  9453 1 1  73 LEU HG   H  75.744 -18.525  -3.728 1.00 . A A . 161 LEU HG   1 1 
        6  9454 1 1  73 LEU N    N  76.862 -21.245  -6.287 1.00 . A A . 161 LEU N    1 1 
        6  9455 1 1  73 LEU O    O  77.177 -19.147  -8.881 1.00 . A A . 161 LEU O    1 1 
        6  9456 1 1  74 VAL C    C  79.598 -19.761  -9.771 1.00 . A A . 162 VAL C    1 1 
        6  9457 1 1  74 VAL CA   C  79.795 -18.859  -8.559 1.00 . A A . 162 VAL CA   1 1 
        6  9458 1 1  74 VAL CB   C  81.207 -19.019  -8.008 1.00 . A A . 162 VAL CB   1 1 
        6  9459 1 1  74 VAL CG1  C  82.170 -18.334  -8.966 1.00 . A A . 162 VAL CG1  1 1 
        6  9460 1 1  74 VAL CG2  C  81.321 -18.354  -6.640 1.00 . A A . 162 VAL CG2  1 1 
        6  9461 1 1  74 VAL H    H  79.191 -19.488  -6.581 1.00 . A A . 162 VAL H    1 1 
        6  9462 1 1  74 VAL HA   H  79.616 -17.830  -8.822 1.00 . A A . 162 VAL HA   1 1 
        6  9463 1 1  74 VAL HB   H  81.454 -20.069  -7.930 1.00 . A A . 162 VAL HB   1 1 
        6  9464 1 1  74 VAL HG11 H  81.923 -18.615  -9.978 1.00 . A A . 162 VAL HG11 1 1 
        6  9465 1 1  74 VAL HG12 H  82.079 -17.263  -8.859 1.00 . A A . 162 VAL HG12 1 1 
        6  9466 1 1  74 VAL HG13 H  83.182 -18.637  -8.742 1.00 . A A . 162 VAL HG13 1 1 
        6  9467 1 1  74 VAL HG21 H  80.414 -17.809  -6.427 1.00 . A A . 162 VAL HG21 1 1 
        6  9468 1 1  74 VAL HG22 H  81.478 -19.107  -5.884 1.00 . A A . 162 VAL HG22 1 1 
        6  9469 1 1  74 VAL HG23 H  82.159 -17.670  -6.649 1.00 . A A . 162 VAL HG23 1 1 
        6  9470 1 1  74 VAL N    N  78.861 -19.286  -7.483 1.00 . A A . 162 VAL N    1 1 
        6  9471 1 1  74 VAL O    O  79.465 -19.307 -10.891 1.00 . A A . 162 VAL O    1 1 
        6  9472 1 1  75 GLY C    C  78.065 -21.614 -11.397 1.00 . A A . 163 GLY C    1 1 
        6  9473 1 1  75 GLY CA   C  79.354 -21.990 -10.667 1.00 . A A . 163 GLY CA   1 1 
        6  9474 1 1  75 GLY H    H  79.661 -21.375  -8.625 1.00 . A A . 163 GLY H    1 1 
        6  9475 1 1  75 GLY HA2  H  79.267 -22.995 -10.281 1.00 . A A . 163 GLY HA2  1 1 
        6  9476 1 1  75 GLY HA3  H  80.191 -21.934 -11.349 1.00 . A A . 163 GLY HA3  1 1 
        6  9477 1 1  75 GLY N    N  79.561 -21.041  -9.542 1.00 . A A . 163 GLY N    1 1 
        6  9478 1 1  75 GLY O    O  77.892 -21.906 -12.564 1.00 . A A . 163 GLY O    1 1 
        6  9479 1 1  76 ALA C    C  76.187 -19.490 -12.434 1.00 . A A . 164 ALA C    1 1 
        6  9480 1 1  76 ALA CA   C  75.893 -20.557 -11.385 1.00 . A A . 164 ALA CA   1 1 
        6  9481 1 1  76 ALA CB   C  74.994 -20.006 -10.272 1.00 . A A . 164 ALA CB   1 1 
        6  9482 1 1  76 ALA H    H  77.315 -20.725  -9.785 1.00 . A A . 164 ALA H    1 1 
        6  9483 1 1  76 ALA HA   H  75.435 -21.410 -11.847 1.00 . A A . 164 ALA HA   1 1 
        6  9484 1 1  76 ALA HB1  H  75.471 -19.156  -9.803 1.00 . A A . 164 ALA HB1  1 1 
        6  9485 1 1  76 ALA HB2  H  74.822 -20.775  -9.532 1.00 . A A . 164 ALA HB2  1 1 
        6  9486 1 1  76 ALA HB3  H  74.048 -19.698 -10.694 1.00 . A A . 164 ALA HB3  1 1 
        6  9487 1 1  76 ALA N    N  77.159 -20.957 -10.721 1.00 . A A . 164 ALA N    1 1 
        6  9488 1 1  76 ALA O    O  75.733 -19.569 -13.557 1.00 . A A . 164 ALA O    1 1 
        6  9489 1 1  77 LEU C    C  78.132 -18.077 -14.198 1.00 . A A . 165 LEU C    1 1 
        6  9490 1 1  77 LEU CA   C  77.281 -17.456 -13.093 1.00 . A A . 165 LEU CA   1 1 
        6  9491 1 1  77 LEU CB   C  78.062 -16.381 -12.348 1.00 . A A . 165 LEU CB   1 1 
        6  9492 1 1  77 LEU CD1  C  77.920 -16.565  -9.889 1.00 . A A . 165 LEU CD1  1 1 
        6  9493 1 1  77 LEU CD2  C  77.315 -14.434 -10.996 1.00 . A A . 165 LEU CD2  1 1 
        6  9494 1 1  77 LEU CG   C  77.277 -15.951 -11.118 1.00 . A A . 165 LEU CG   1 1 
        6  9495 1 1  77 LEU H    H  77.326 -18.454 -11.185 1.00 . A A . 165 LEU H    1 1 
        6  9496 1 1  77 LEU HA   H  76.378 -17.046 -13.492 1.00 . A A . 165 LEU HA   1 1 
        6  9497 1 1  77 LEU HB2  H  79.021 -16.775 -12.048 1.00 . A A . 165 LEU HB2  1 1 
        6  9498 1 1  77 LEU HB3  H  78.209 -15.529 -12.995 1.00 . A A . 165 LEU HB3  1 1 
        6  9499 1 1  77 LEU HD11 H  78.553 -17.384 -10.195 1.00 . A A . 165 LEU HD11 1 1 
        6  9500 1 1  77 LEU HD12 H  78.515 -15.816  -9.385 1.00 . A A . 165 LEU HD12 1 1 
        6  9501 1 1  77 LEU HD13 H  77.152 -16.930  -9.225 1.00 . A A . 165 LEU HD13 1 1 
        6  9502 1 1  77 LEU HD21 H  77.220 -13.991 -11.976 1.00 . A A . 165 LEU HD21 1 1 
        6  9503 1 1  77 LEU HD22 H  76.504 -14.101 -10.368 1.00 . A A . 165 LEU HD22 1 1 
        6  9504 1 1  77 LEU HD23 H  78.255 -14.140 -10.557 1.00 . A A . 165 LEU HD23 1 1 
        6  9505 1 1  77 LEU HG   H  76.254 -16.288 -11.202 1.00 . A A . 165 LEU HG   1 1 
        6  9506 1 1  77 LEU N    N  76.957 -18.501 -12.088 1.00 . A A . 165 LEU N    1 1 
        6  9507 1 1  77 LEU O    O  77.878 -17.901 -15.373 1.00 . A A . 165 LEU O    1 1 
        6  9508 1 1  78 ARG C    C  79.139 -20.218 -15.855 1.00 . A A . 166 ARG C    1 1 
        6  9509 1 1  78 ARG CA   C  80.005 -19.483 -14.828 1.00 . A A . 166 ARG CA   1 1 
        6  9510 1 1  78 ARG CB   C  80.833 -20.478 -14.016 1.00 . A A . 166 ARG CB   1 1 
        6  9511 1 1  78 ARG CD   C  82.786 -22.030 -14.096 1.00 . A A . 166 ARG CD   1 1 
        6  9512 1 1  78 ARG CG   C  82.114 -20.831 -14.771 1.00 . A A . 166 ARG CG   1 1 
        6  9513 1 1  78 ARG CZ   C  84.688 -21.948 -12.586 1.00 . A A . 166 ARG CZ   1 1 
        6  9514 1 1  78 ARG H    H  79.304 -18.953 -12.866 1.00 . A A . 166 ARG H    1 1 
        6  9515 1 1  78 ARG HA   H  80.649 -18.765 -15.308 1.00 . A A . 166 ARG HA   1 1 
        6  9516 1 1  78 ARG HB2  H  81.087 -20.039 -13.061 1.00 . A A . 166 ARG HB2  1 1 
        6  9517 1 1  78 ARG HB3  H  80.255 -21.373 -13.856 1.00 . A A . 166 ARG HB3  1 1 
        6  9518 1 1  78 ARG HD2  H  82.038 -22.734 -13.752 1.00 . A A . 166 ARG HD2  1 1 
        6  9519 1 1  78 ARG HD3  H  83.469 -22.509 -14.776 1.00 . A A . 166 ARG HD3  1 1 
        6  9520 1 1  78 ARG HE   H  83.154 -20.695 -12.443 1.00 . A A . 166 ARG HE   1 1 
        6  9521 1 1  78 ARG HG2  H  81.869 -21.081 -15.794 1.00 . A A . 166 ARG HG2  1 1 
        6  9522 1 1  78 ARG HG3  H  82.788 -19.988 -14.757 1.00 . A A . 166 ARG HG3  1 1 
        6  9523 1 1  78 ARG HH11 H  85.271 -22.353 -14.458 1.00 . A A . 166 ARG HH11 1 1 
        6  9524 1 1  78 ARG HH12 H  86.399 -22.776 -13.216 1.00 . A A . 166 ARG HH12 1 1 
        6  9525 1 1  78 ARG HH21 H  84.397 -21.636 -10.628 1.00 . A A . 166 ARG HH21 1 1 
        6  9526 1 1  78 ARG HH22 H  85.908 -22.369 -11.052 1.00 . A A . 166 ARG HH22 1 1 
        6  9527 1 1  78 ARG N    N  79.133 -18.819 -13.820 1.00 . A A . 166 ARG N    1 1 
        6  9528 1 1  78 ARG NE   N  83.532 -21.451 -12.941 1.00 . A A . 166 ARG NE   1 1 
        6  9529 1 1  78 ARG NH1  N  85.517 -22.394 -13.491 1.00 . A A . 166 ARG NH1  1 1 
        6  9530 1 1  78 ARG NH2  N  85.023 -21.987 -11.324 1.00 . A A . 166 ARG NH2  1 1 
        6  9531 1 1  78 ARG O    O  79.485 -20.326 -17.015 1.00 . A A . 166 ARG O    1 1 
        6  9532 1 1  79 SER C    C  76.624 -20.552 -17.486 1.00 . A A . 167 SER C    1 1 
        6  9533 1 1  79 SER CA   C  77.108 -21.463 -16.356 1.00 . A A . 167 SER CA   1 1 
        6  9534 1 1  79 SER CB   C  75.934 -21.894 -15.480 1.00 . A A . 167 SER CB   1 1 
        6  9535 1 1  79 SER H    H  77.764 -20.628 -14.482 1.00 . A A . 167 SER H    1 1 
        6  9536 1 1  79 SER HA   H  77.602 -22.325 -16.754 1.00 . A A . 167 SER HA   1 1 
        6  9537 1 1  79 SER HB2  H  76.119 -21.601 -14.459 1.00 . A A . 167 SER HB2  1 1 
        6  9538 1 1  79 SER HB3  H  75.030 -21.416 -15.832 1.00 . A A . 167 SER HB3  1 1 
        6  9539 1 1  79 SER HG   H  75.291 -23.583 -14.772 1.00 . A A . 167 SER HG   1 1 
        6  9540 1 1  79 SER N    N  78.014 -20.726 -15.426 1.00 . A A . 167 SER N    1 1 
        6  9541 1 1  79 SER O    O  76.462 -20.975 -18.614 1.00 . A A . 167 SER O    1 1 
        6  9542 1 1  79 SER OG   O  75.794 -23.305 -15.541 1.00 . A A . 167 SER OG   1 1 
        6  9543 1 1  80 CYS C    C  77.023 -17.436 -18.682 1.00 . A A . 168 CYS C    1 1 
        6  9544 1 1  80 CYS CA   C  75.895 -18.378 -18.243 1.00 . A A . 168 CYS CA   1 1 
        6  9545 1 1  80 CYS CB   C  74.744 -17.614 -17.585 1.00 . A A . 168 CYS CB   1 1 
        6  9546 1 1  80 CYS H    H  76.509 -18.991 -16.284 1.00 . A A . 168 CYS H    1 1 
        6  9547 1 1  80 CYS HA   H  75.529 -18.937 -19.082 1.00 . A A . 168 CYS HA   1 1 
        6  9548 1 1  80 CYS HB2  H  73.977 -18.315 -17.291 1.00 . A A . 168 CYS HB2  1 1 
        6  9549 1 1  80 CYS HB3  H  75.108 -17.097 -16.712 1.00 . A A . 168 CYS HB3  1 1 
        6  9550 1 1  80 CYS HG   H  74.676 -16.293 -19.465 1.00 . A A . 168 CYS HG   1 1 
        6  9551 1 1  80 CYS N    N  76.381 -19.308 -17.193 1.00 . A A . 168 CYS N    1 1 
        6  9552 1 1  80 CYS O    O  76.800 -16.291 -19.022 1.00 . A A . 168 CYS O    1 1 
        6  9553 1 1  80 CYS SG   S  74.045 -16.418 -18.753 1.00 . A A . 168 CYS SG   1 1 
        6  9554 1 1  81 GLN C    C  79.437 -15.788 -18.306 1.00 . A A . 169 GLN C    1 1 
        6  9555 1 1  81 GLN CA   C  79.388 -17.077 -19.116 1.00 . A A . 169 GLN CA   1 1 
        6  9556 1 1  81 GLN CB   C  79.121 -16.767 -20.580 1.00 . A A . 169 GLN CB   1 1 
        6  9557 1 1  81 GLN CD   C  77.535 -18.425 -21.563 1.00 . A A . 169 GLN CD   1 1 
        6  9558 1 1  81 GLN CG   C  79.010 -18.072 -21.366 1.00 . A A . 169 GLN CG   1 1 
        6  9559 1 1  81 GLN H    H  78.384 -18.851 -18.413 1.00 . A A . 169 GLN H    1 1 
        6  9560 1 1  81 GLN HA   H  80.308 -17.620 -19.011 1.00 . A A . 169 GLN HA   1 1 
        6  9561 1 1  81 GLN HB2  H  78.198 -16.216 -20.660 1.00 . A A . 169 GLN HB2  1 1 
        6  9562 1 1  81 GLN HB3  H  79.931 -16.174 -20.973 1.00 . A A . 169 GLN HB3  1 1 
        6  9563 1 1  81 GLN HE21 H  77.299 -17.207 -23.118 1.00 . A A . 169 GLN HE21 1 1 
        6  9564 1 1  81 GLN HE22 H  75.915 -18.079 -22.659 1.00 . A A . 169 GLN HE22 1 1 
        6  9565 1 1  81 GLN HG2  H  79.484 -17.953 -22.329 1.00 . A A . 169 GLN HG2  1 1 
        6  9566 1 1  81 GLN HG3  H  79.497 -18.864 -20.817 1.00 . A A . 169 GLN HG3  1 1 
        6  9567 1 1  81 GLN N    N  78.233 -17.923 -18.687 1.00 . A A . 169 GLN N    1 1 
        6  9568 1 1  81 GLN NE2  N  76.860 -17.857 -22.527 1.00 . A A . 169 GLN NE2  1 1 
        6  9569 1 1  81 GLN O    O  79.863 -14.752 -18.780 1.00 . A A . 169 GLN O    1 1 
        6  9570 1 1  81 GLN OE1  O  76.989 -19.226 -20.831 1.00 . A A . 169 GLN OE1  1 1 
        6  9571 1 1  82 MET C    C  80.333 -14.630 -15.406 1.00 . A A . 170 MET C    1 1 
        6  9572 1 1  82 MET CA   C  79.034 -14.650 -16.211 1.00 . A A . 170 MET CA   1 1 
        6  9573 1 1  82 MET CB   C  77.821 -14.810 -15.301 1.00 . A A . 170 MET CB   1 1 
        6  9574 1 1  82 MET CE   C  75.256 -14.524 -13.788 1.00 . A A . 170 MET CE   1 1 
        6  9575 1 1  82 MET CG   C  76.553 -14.796 -16.155 1.00 . A A . 170 MET CG   1 1 
        6  9576 1 1  82 MET H    H  78.687 -16.710 -16.748 1.00 . A A . 170 MET H    1 1 
        6  9577 1 1  82 MET HA   H  78.943 -13.752 -16.803 1.00 . A A . 170 MET HA   1 1 
        6  9578 1 1  82 MET HB2  H  77.888 -15.749 -14.775 1.00 . A A . 170 MET HB2  1 1 
        6  9579 1 1  82 MET HB3  H  77.788 -13.996 -14.594 1.00 . A A . 170 MET HB3  1 1 
        6  9580 1 1  82 MET HE1  H  75.980 -15.324 -13.764 1.00 . A A . 170 MET HE1  1 1 
        6  9581 1 1  82 MET HE2  H  75.483 -13.813 -13.011 1.00 . A A . 170 MET HE2  1 1 
        6  9582 1 1  82 MET HE3  H  74.265 -14.922 -13.634 1.00 . A A . 170 MET HE3  1 1 
        6  9583 1 1  82 MET HG2  H  76.794 -14.441 -17.145 1.00 . A A . 170 MET HG2  1 1 
        6  9584 1 1  82 MET HG3  H  76.158 -15.797 -16.222 1.00 . A A . 170 MET HG3  1 1 
        6  9585 1 1  82 MET N    N  79.014 -15.857 -17.089 1.00 . A A . 170 MET N    1 1 
        6  9586 1 1  82 MET O    O  80.356 -14.330 -14.229 1.00 . A A . 170 MET O    1 1 
        6  9587 1 1  82 MET SD   S  75.322 -13.707 -15.399 1.00 . A A . 170 MET SD   1 1 
        6  9588 1 1  83 ASN C    C  83.022 -13.729 -14.588 1.00 . A A . 171 ASN C    1 1 
        6  9589 1 1  83 ASN CA   C  82.735 -15.010 -15.372 1.00 . A A . 171 ASN CA   1 1 
        6  9590 1 1  83 ASN CB   C  83.747 -15.176 -16.511 1.00 . A A . 171 ASN CB   1 1 
        6  9591 1 1  83 ASN CG   C  83.452 -14.152 -17.615 1.00 . A A . 171 ASN CG   1 1 
        6  9592 1 1  83 ASN H    H  81.344 -15.216 -16.992 1.00 . A A . 171 ASN H    1 1 
        6  9593 1 1  83 ASN HA   H  82.785 -15.858 -14.717 1.00 . A A . 171 ASN HA   1 1 
        6  9594 1 1  83 ASN HB2  H  84.746 -15.020 -16.131 1.00 . A A . 171 ASN HB2  1 1 
        6  9595 1 1  83 ASN HB3  H  83.669 -16.174 -16.918 1.00 . A A . 171 ASN HB3  1 1 
        6  9596 1 1  83 ASN HD21 H  82.280 -15.380 -18.650 1.00 . A A . 171 ASN HD21 1 1 
        6  9597 1 1  83 ASN HD22 H  82.480 -13.833 -19.319 1.00 . A A . 171 ASN HD22 1 1 
        6  9598 1 1  83 ASN N    N  81.409 -14.969 -16.049 1.00 . A A . 171 ASN N    1 1 
        6  9599 1 1  83 ASN ND2  N  82.673 -14.483 -18.611 1.00 . A A . 171 ASN ND2  1 1 
        6  9600 1 1  83 ASN O    O  83.557 -13.777 -13.503 1.00 . A A . 171 ASN O    1 1 
        6  9601 1 1  83 ASN OD1  O  83.935 -13.038 -17.568 1.00 . A A . 171 ASN OD1  1 1 
        6  9602 1 1  84 LEU C    C  82.461 -11.466 -12.938 1.00 . A A . 172 LEU C    1 1 
        6  9603 1 1  84 LEU CA   C  82.968 -11.327 -14.366 1.00 . A A . 172 LEU CA   1 1 
        6  9604 1 1  84 LEU CB   C  82.207 -10.222 -15.105 1.00 . A A . 172 LEU CB   1 1 
        6  9605 1 1  84 LEU CD1  C  81.524 -10.528 -17.481 1.00 . A A . 172 LEU CD1  1 1 
        6  9606 1 1  84 LEU CD2  C  83.162  -8.739 -16.879 1.00 . A A . 172 LEU CD2  1 1 
        6  9607 1 1  84 LEU CG   C  82.682 -10.158 -16.555 1.00 . A A . 172 LEU CG   1 1 
        6  9608 1 1  84 LEU H    H  82.255 -12.558 -15.989 1.00 . A A . 172 LEU H    1 1 
        6  9609 1 1  84 LEU HA   H  84.023 -11.115 -14.369 1.00 . A A . 172 LEU HA   1 1 
        6  9610 1 1  84 LEU HB2  H  81.148 -10.438 -15.079 1.00 . A A . 172 LEU HB2  1 1 
        6  9611 1 1  84 LEU HB3  H  82.393  -9.274 -14.623 1.00 . A A . 172 LEU HB3  1 1 
        6  9612 1 1  84 LEU HD11 H  80.716 -10.948 -16.898 1.00 . A A . 172 LEU HD11 1 1 
        6  9613 1 1  84 LEU HD12 H  81.176  -9.643 -17.994 1.00 . A A . 172 LEU HD12 1 1 
        6  9614 1 1  84 LEU HD13 H  81.860 -11.256 -18.205 1.00 . A A . 172 LEU HD13 1 1 
        6  9615 1 1  84 LEU HD21 H  83.043  -8.110 -16.009 1.00 . A A . 172 LEU HD21 1 1 
        6  9616 1 1  84 LEU HD22 H  84.202  -8.769 -17.163 1.00 . A A . 172 LEU HD22 1 1 
        6  9617 1 1  84 LEU HD23 H  82.577  -8.340 -17.694 1.00 . A A . 172 LEU HD23 1 1 
        6  9618 1 1  84 LEU HG   H  83.493 -10.857 -16.697 1.00 . A A . 172 LEU HG   1 1 
        6  9619 1 1  84 LEU N    N  82.686 -12.587 -15.115 1.00 . A A . 172 LEU N    1 1 
        6  9620 1 1  84 LEU O    O  83.175 -11.243 -11.969 1.00 . A A . 172 LEU O    1 1 
        6  9621 1 1  85 VAL C    C  81.223 -13.365 -10.891 1.00 . A A . 173 VAL C    1 1 
        6  9622 1 1  85 VAL CA   C  80.694 -12.049 -11.437 1.00 . A A . 173 VAL CA   1 1 
        6  9623 1 1  85 VAL CB   C  79.175 -12.086 -11.591 1.00 . A A . 173 VAL CB   1 1 
        6  9624 1 1  85 VAL CG1  C  78.522 -11.861 -10.226 1.00 . A A . 173 VAL CG1  1 1 
        6  9625 1 1  85 VAL CG2  C  78.735 -10.983 -12.547 1.00 . A A . 173 VAL CG2  1 1 
        6  9626 1 1  85 VAL H    H  80.689 -12.073 -13.582 1.00 . A A . 173 VAL H    1 1 
        6  9627 1 1  85 VAL HA   H  80.987 -11.227 -10.810 1.00 . A A . 173 VAL HA   1 1 
        6  9628 1 1  85 VAL HB   H  78.877 -13.045 -11.984 1.00 . A A . 173 VAL HB   1 1 
        6  9629 1 1  85 VAL HG11 H  78.967 -12.526  -9.502 1.00 . A A . 173 VAL HG11 1 1 
        6  9630 1 1  85 VAL HG12 H  78.678 -10.839  -9.920 1.00 . A A . 173 VAL HG12 1 1 
        6  9631 1 1  85 VAL HG13 H  77.462 -12.060 -10.294 1.00 . A A . 173 VAL HG13 1 1 
        6  9632 1 1  85 VAL HG21 H  79.606 -10.477 -12.930 1.00 . A A . 173 VAL HG21 1 1 
        6  9633 1 1  85 VAL HG22 H  78.187 -11.423 -13.366 1.00 . A A . 173 VAL HG22 1 1 
        6  9634 1 1  85 VAL HG23 H  78.107 -10.276 -12.020 1.00 . A A . 173 VAL HG23 1 1 
        6  9635 1 1  85 VAL N    N  81.238 -11.868 -12.795 1.00 . A A . 173 VAL N    1 1 
        6  9636 1 1  85 VAL O    O  81.831 -13.430  -9.848 1.00 . A A . 173 VAL O    1 1 
        6  9637 1 1  86 ALA C    C  83.031 -15.519 -10.688 1.00 . A A . 174 ALA C    1 1 
        6  9638 1 1  86 ALA CA   C  81.574 -15.716 -11.106 1.00 . A A . 174 ALA CA   1 1 
        6  9639 1 1  86 ALA CB   C  81.474 -16.686 -12.277 1.00 . A A . 174 ALA CB   1 1 
        6  9640 1 1  86 ALA H    H  80.569 -14.355 -12.466 1.00 . A A . 174 ALA H    1 1 
        6  9641 1 1  86 ALA HA   H  80.993 -16.065 -10.270 1.00 . A A . 174 ALA HA   1 1 
        6  9642 1 1  86 ALA HB1  H  80.856 -16.253 -13.049 1.00 . A A . 174 ALA HB1  1 1 
        6  9643 1 1  86 ALA HB2  H  82.462 -16.877 -12.670 1.00 . A A . 174 ALA HB2  1 1 
        6  9644 1 1  86 ALA HB3  H  81.034 -17.613 -11.938 1.00 . A A . 174 ALA HB3  1 1 
        6  9645 1 1  86 ALA N    N  81.036 -14.420 -11.604 1.00 . A A . 174 ALA N    1 1 
        6  9646 1 1  86 ALA O    O  83.559 -16.237  -9.867 1.00 . A A . 174 ALA O    1 1 
        6  9647 1 1  87 ASP C    C  85.182 -13.678  -9.477 1.00 . A A . 175 ASP C    1 1 
        6  9648 1 1  87 ASP CA   C  85.088 -14.259 -10.887 1.00 . A A . 175 ASP CA   1 1 
        6  9649 1 1  87 ASP CB   C  85.582 -13.242 -11.915 1.00 . A A . 175 ASP CB   1 1 
        6  9650 1 1  87 ASP CG   C  87.011 -12.807 -11.571 1.00 . A A . 175 ASP CG   1 1 
        6  9651 1 1  87 ASP H    H  83.221 -13.968 -11.898 1.00 . A A . 175 ASP H    1 1 
        6  9652 1 1  87 ASP HA   H  85.666 -15.155 -10.957 1.00 . A A . 175 ASP HA   1 1 
        6  9653 1 1  87 ASP HB2  H  85.569 -13.690 -12.897 1.00 . A A . 175 ASP HB2  1 1 
        6  9654 1 1  87 ASP HB3  H  84.936 -12.380 -11.903 1.00 . A A . 175 ASP HB3  1 1 
        6  9655 1 1  87 ASP N    N  83.673 -14.533 -11.245 1.00 . A A . 175 ASP N    1 1 
        6  9656 1 1  87 ASP O    O  85.934 -14.164  -8.655 1.00 . A A . 175 ASP O    1 1 
        6  9657 1 1  87 ASP OD1  O  87.576 -13.363 -10.645 1.00 . A A . 175 ASP OD1  1 1 
        6  9658 1 1  87 ASP OD2  O  87.515 -11.922 -12.245 1.00 . A A . 175 ASP OD2  1 1 
        6  9659 1 1  88 LEU C    C  84.037 -13.138  -6.801 1.00 . A A . 176 LEU C    1 1 
        6  9660 1 1  88 LEU CA   C  84.534 -12.088  -7.802 1.00 . A A . 176 LEU CA   1 1 
        6  9661 1 1  88 LEU CB   C  83.714 -10.783  -7.817 1.00 . A A . 176 LEU CB   1 1 
        6  9662 1 1  88 LEU CD1  C  81.561  -9.734  -7.128 1.00 . A A . 176 LEU CD1  1 1 
        6  9663 1 1  88 LEU CD2  C  81.577 -11.523  -8.793 1.00 . A A . 176 LEU CD2  1 1 
        6  9664 1 1  88 LEU CG   C  82.244 -11.038  -7.534 1.00 . A A . 176 LEU CG   1 1 
        6  9665 1 1  88 LEU H    H  83.825 -12.249  -9.822 1.00 . A A . 176 LEU H    1 1 
        6  9666 1 1  88 LEU HA   H  85.555 -11.863  -7.590 1.00 . A A . 176 LEU HA   1 1 
        6  9667 1 1  88 LEU HB2  H  84.102 -10.109  -7.073 1.00 . A A . 176 LEU HB2  1 1 
        6  9668 1 1  88 LEU HB3  H  83.803 -10.329  -8.791 1.00 . A A . 176 LEU HB3  1 1 
        6  9669 1 1  88 LEU HD11 H  82.202  -8.904  -7.386 1.00 . A A . 176 LEU HD11 1 1 
        6  9670 1 1  88 LEU HD12 H  80.617  -9.643  -7.665 1.00 . A A . 176 LEU HD12 1 1 
        6  9671 1 1  88 LEU HD13 H  81.377  -9.735  -6.067 1.00 . A A . 176 LEU HD13 1 1 
        6  9672 1 1  88 LEU HD21 H  82.251 -11.406  -9.626 1.00 . A A . 176 LEU HD21 1 1 
        6  9673 1 1  88 LEU HD22 H  81.317 -12.557  -8.679 1.00 . A A . 176 LEU HD22 1 1 
        6  9674 1 1  88 LEU HD23 H  80.680 -10.947  -8.969 1.00 . A A . 176 LEU HD23 1 1 
        6  9675 1 1  88 LEU HG   H  82.148 -11.773  -6.757 1.00 . A A . 176 LEU HG   1 1 
        6  9676 1 1  88 LEU N    N  84.436 -12.644  -9.172 1.00 . A A . 176 LEU N    1 1 
        6  9677 1 1  88 LEU O    O  84.556 -13.278  -5.697 1.00 . A A . 176 LEU O    1 1 
        6  9678 1 1  89 VAL C    C  83.692 -16.117  -6.368 1.00 . A A . 177 VAL C    1 1 
        6  9679 1 1  89 VAL CA   C  82.674 -14.990  -6.254 1.00 . A A . 177 VAL CA   1 1 
        6  9680 1 1  89 VAL CB   C  81.260 -15.417  -6.646 1.00 . A A . 177 VAL CB   1 1 
        6  9681 1 1  89 VAL CG1  C  80.452 -15.667  -5.367 1.00 . A A . 177 VAL CG1  1 1 
        6  9682 1 1  89 VAL CG2  C  80.575 -14.312  -7.437 1.00 . A A . 177 VAL CG2  1 1 
        6  9683 1 1  89 VAL H    H  82.719 -13.897  -8.082 1.00 . A A . 177 VAL H    1 1 
        6  9684 1 1  89 VAL HA   H  82.674 -14.593  -5.254 1.00 . A A . 177 VAL HA   1 1 
        6  9685 1 1  89 VAL HB   H  81.303 -16.309  -7.243 1.00 . A A . 177 VAL HB   1 1 
        6  9686 1 1  89 VAL HG11 H  80.933 -16.434  -4.780 1.00 . A A . 177 VAL HG11 1 1 
        6  9687 1 1  89 VAL HG12 H  80.395 -14.746  -4.783 1.00 . A A . 177 VAL HG12 1 1 
        6  9688 1 1  89 VAL HG13 H  79.454 -15.987  -5.630 1.00 . A A . 177 VAL HG13 1 1 
        6  9689 1 1  89 VAL HG21 H  81.080 -13.379  -7.247 1.00 . A A . 177 VAL HG21 1 1 
        6  9690 1 1  89 VAL HG22 H  80.621 -14.541  -8.491 1.00 . A A . 177 VAL HG22 1 1 
        6  9691 1 1  89 VAL HG23 H  79.544 -14.235  -7.126 1.00 . A A . 177 VAL HG23 1 1 
        6  9692 1 1  89 VAL N    N  83.096 -13.943  -7.185 1.00 . A A . 177 VAL N    1 1 
        6  9693 1 1  89 VAL O    O  83.978 -16.800  -5.417 1.00 . A A . 177 VAL O    1 1 
        6  9694 1 1  90 GLN C    C  86.333 -17.060  -6.471 1.00 . A A . 178 GLN C    1 1 
        6  9695 1 1  90 GLN CA   C  85.344 -17.342  -7.591 1.00 . A A . 178 GLN CA   1 1 
        6  9696 1 1  90 GLN CB   C  85.997 -17.220  -8.962 1.00 . A A . 178 GLN CB   1 1 
        6  9697 1 1  90 GLN CD   C  84.836 -18.173 -10.966 1.00 . A A . 178 GLN CD   1 1 
        6  9698 1 1  90 GLN CG   C  85.680 -18.494  -9.737 1.00 . A A . 178 GLN CG   1 1 
        6  9699 1 1  90 GLN H    H  84.115 -15.721  -8.281 1.00 . A A . 178 GLN H    1 1 
        6  9700 1 1  90 GLN HA   H  84.899 -18.316  -7.466 1.00 . A A . 178 GLN HA   1 1 
        6  9701 1 1  90 GLN HB2  H  85.606 -16.360  -9.481 1.00 . A A . 178 GLN HB2  1 1 
        6  9702 1 1  90 GLN HB3  H  87.067 -17.125  -8.848 1.00 . A A . 178 GLN HB3  1 1 
        6  9703 1 1  90 GLN HE21 H  83.465 -19.525 -10.506 1.00 . A A . 178 GLN HE21 1 1 
        6  9704 1 1  90 GLN HE22 H  83.172 -18.643 -11.929 1.00 . A A . 178 GLN HE22 1 1 
        6  9705 1 1  90 GLN HG2  H  86.598 -18.970 -10.043 1.00 . A A . 178 GLN HG2  1 1 
        6  9706 1 1  90 GLN HG3  H  85.122 -19.160  -9.092 1.00 . A A . 178 GLN HG3  1 1 
        6  9707 1 1  90 GLN N    N  84.305 -16.292  -7.513 1.00 . A A . 178 GLN N    1 1 
        6  9708 1 1  90 GLN NE2  N  83.734 -18.836 -11.152 1.00 . A A . 178 GLN NE2  1 1 
        6  9709 1 1  90 GLN O    O  86.793 -17.954  -5.792 1.00 . A A . 178 GLN O    1 1 
        6  9710 1 1  90 GLN OE1  O  85.172 -17.314 -11.756 1.00 . A A . 178 GLN OE1  1 1 
        6  9711 1 1  91 GLU C    C  86.810 -16.094  -3.857 1.00 . A A . 179 GLU C    1 1 
        6  9712 1 1  91 GLU CA   C  87.476 -15.464  -5.074 1.00 . A A . 179 GLU CA   1 1 
        6  9713 1 1  91 GLU CB   C  87.480 -13.933  -4.984 1.00 . A A . 179 GLU CB   1 1 
        6  9714 1 1  91 GLU CD   C  89.062 -11.997  -5.081 1.00 . A A . 179 GLU CD   1 1 
        6  9715 1 1  91 GLU CG   C  88.731 -13.373  -5.666 1.00 . A A . 179 GLU CG   1 1 
        6  9716 1 1  91 GLU H    H  86.165 -15.089  -6.731 1.00 . A A . 179 GLU H    1 1 
        6  9717 1 1  91 GLU HA   H  88.468 -15.851  -5.225 1.00 . A A . 179 GLU HA   1 1 
        6  9718 1 1  91 GLU HB2  H  86.602 -13.546  -5.477 1.00 . A A . 179 GLU HB2  1 1 
        6  9719 1 1  91 GLU HB3  H  87.472 -13.632  -3.947 1.00 . A A . 179 GLU HB3  1 1 
        6  9720 1 1  91 GLU HG2  H  89.563 -14.044  -5.501 1.00 . A A . 179 GLU HG2  1 1 
        6  9721 1 1  91 GLU HG3  H  88.550 -13.278  -6.727 1.00 . A A . 179 GLU HG3  1 1 
        6  9722 1 1  91 GLU N    N  86.595 -15.800  -6.214 1.00 . A A . 179 GLU N    1 1 
        6  9723 1 1  91 GLU O    O  87.444 -16.685  -3.008 1.00 . A A . 179 GLU O    1 1 
        6  9724 1 1  91 GLU OE1  O  89.018 -11.864  -3.869 1.00 . A A . 179 GLU OE1  1 1 
        6  9725 1 1  91 GLU OE2  O  89.356 -11.099  -5.857 1.00 . A A . 179 GLU OE2  1 1 
        6  9726 1 1  92 VAL C    C  85.099 -18.144  -2.659 1.00 . A A . 180 VAL C    1 1 
        6  9727 1 1  92 VAL CA   C  84.735 -16.663  -2.715 1.00 . A A . 180 VAL CA   1 1 
        6  9728 1 1  92 VAL CB   C  83.250 -16.477  -3.095 1.00 . A A . 180 VAL CB   1 1 
        6  9729 1 1  92 VAL CG1  C  82.586 -17.792  -3.572 1.00 . A A . 180 VAL CG1  1 1 
        6  9730 1 1  92 VAL CG2  C  82.494 -15.961  -1.881 1.00 . A A . 180 VAL CG2  1 1 
        6  9731 1 1  92 VAL H    H  85.022 -15.561  -4.551 1.00 . A A . 180 VAL H    1 1 
        6  9732 1 1  92 VAL HA   H  84.944 -16.182  -1.778 1.00 . A A . 180 VAL HA   1 1 
        6  9733 1 1  92 VAL HB   H  83.189 -15.758  -3.888 1.00 . A A . 180 VAL HB   1 1 
        6  9734 1 1  92 VAL HG11 H  82.919 -18.612  -2.960 1.00 . A A . 180 VAL HG11 1 1 
        6  9735 1 1  92 VAL HG12 H  81.513 -17.698  -3.491 1.00 . A A . 180 VAL HG12 1 1 
        6  9736 1 1  92 VAL HG13 H  82.845 -17.987  -4.607 1.00 . A A . 180 VAL HG13 1 1 
        6  9737 1 1  92 VAL HG21 H  82.819 -16.497  -1.000 1.00 . A A . 180 VAL HG21 1 1 
        6  9738 1 1  92 VAL HG22 H  82.693 -14.913  -1.755 1.00 . A A . 180 VAL HG22 1 1 
        6  9739 1 1  92 VAL HG23 H  81.435 -16.115  -2.025 1.00 . A A . 180 VAL HG23 1 1 
        6  9740 1 1  92 VAL N    N  85.502 -16.015  -3.822 1.00 . A A . 180 VAL N    1 1 
        6  9741 1 1  92 VAL O    O  85.466 -18.679  -1.634 1.00 . A A . 180 VAL O    1 1 
        6  9742 1 1  93 GLN C    C  86.777 -20.491  -3.498 1.00 . A A . 181 GLN C    1 1 
        6  9743 1 1  93 GLN CA   C  85.303 -20.255  -3.831 1.00 . A A . 181 GLN CA   1 1 
        6  9744 1 1  93 GLN CB   C  85.015 -20.673  -5.276 1.00 . A A . 181 GLN CB   1 1 
        6  9745 1 1  93 GLN CD   C  84.702 -22.750  -6.644 1.00 . A A . 181 GLN CD   1 1 
        6  9746 1 1  93 GLN CG   C  85.495 -22.111  -5.503 1.00 . A A . 181 GLN CG   1 1 
        6  9747 1 1  93 GLN H    H  84.670 -18.329  -4.574 1.00 . A A . 181 GLN H    1 1 
        6  9748 1 1  93 GLN HA   H  84.669 -20.804  -3.157 1.00 . A A . 181 GLN HA   1 1 
        6  9749 1 1  93 GLN HB2  H  83.953 -20.611  -5.467 1.00 . A A . 181 GLN HB2  1 1 
        6  9750 1 1  93 GLN HB3  H  85.540 -20.013  -5.950 1.00 . A A . 181 GLN HB3  1 1 
        6  9751 1 1  93 GLN HE21 H  86.023 -22.238  -8.033 1.00 . A A . 181 GLN HE21 1 1 
        6  9752 1 1  93 GLN HE22 H  84.670 -23.094  -8.599 1.00 . A A . 181 GLN HE22 1 1 
        6  9753 1 1  93 GLN HG2  H  86.545 -22.101  -5.759 1.00 . A A . 181 GLN HG2  1 1 
        6  9754 1 1  93 GLN HG3  H  85.350 -22.687  -4.600 1.00 . A A . 181 GLN HG3  1 1 
        6  9755 1 1  93 GLN N    N  84.982 -18.800  -3.773 1.00 . A A . 181 GLN N    1 1 
        6  9756 1 1  93 GLN NE2  N  85.172 -22.689  -7.860 1.00 . A A . 181 GLN NE2  1 1 
        6  9757 1 1  93 GLN O    O  87.207 -21.607  -3.286 1.00 . A A . 181 GLN O    1 1 
        6  9758 1 1  93 GLN OE1  O  83.648 -23.312  -6.426 1.00 . A A . 181 GLN OE1  1 1 
        6  9759 1 1  94 GLN C    C  89.267 -19.477  -1.661 1.00 . A A . 182 GLN C    1 1 
        6  9760 1 1  94 GLN CA   C  89.002 -19.609  -3.166 1.00 . A A . 182 GLN CA   1 1 
        6  9761 1 1  94 GLN CB   C  89.677 -18.478  -3.935 1.00 . A A . 182 GLN CB   1 1 
        6  9762 1 1  94 GLN CD   C  90.823 -17.889  -6.070 1.00 . A A . 182 GLN CD   1 1 
        6  9763 1 1  94 GLN CG   C  90.264 -19.034  -5.231 1.00 . A A . 182 GLN CG   1 1 
        6  9764 1 1  94 GLN H    H  87.200 -18.563  -3.653 1.00 . A A . 182 GLN H    1 1 
        6  9765 1 1  94 GLN HA   H  89.351 -20.555  -3.531 1.00 . A A . 182 GLN HA   1 1 
        6  9766 1 1  94 GLN HB2  H  88.944 -17.718  -4.167 1.00 . A A . 182 GLN HB2  1 1 
        6  9767 1 1  94 GLN HB3  H  90.464 -18.050  -3.334 1.00 . A A . 182 GLN HB3  1 1 
        6  9768 1 1  94 GLN HE21 H  89.613 -18.239  -7.604 1.00 . A A . 182 GLN HE21 1 1 
        6  9769 1 1  94 GLN HE22 H  90.687 -16.939  -7.807 1.00 . A A . 182 GLN HE22 1 1 
        6  9770 1 1  94 GLN HG2  H  91.054 -19.733  -4.995 1.00 . A A . 182 GLN HG2  1 1 
        6  9771 1 1  94 GLN HG3  H  89.490 -19.541  -5.788 1.00 . A A . 182 GLN HG3  1 1 
        6  9772 1 1  94 GLN N    N  87.559 -19.448  -3.467 1.00 . A A . 182 GLN N    1 1 
        6  9773 1 1  94 GLN NE2  N  90.334 -17.670  -7.259 1.00 . A A . 182 GLN NE2  1 1 
        6  9774 1 1  94 GLN O    O  90.191 -20.068  -1.135 1.00 . A A . 182 GLN O    1 1 
        6  9775 1 1  94 GLN OE1  O  91.713 -17.183  -5.638 1.00 . A A . 182 GLN OE1  1 1 
        6  9776 1 1  95 ALA C    C  88.904 -19.897   1.159 1.00 . A A . 183 ALA C    1 1 
        6  9777 1 1  95 ALA CA   C  88.691 -18.536   0.499 1.00 . A A . 183 ALA CA   1 1 
        6  9778 1 1  95 ALA CB   C  87.413 -17.879   1.014 1.00 . A A . 183 ALA CB   1 1 
        6  9779 1 1  95 ALA H    H  87.736 -18.241  -1.411 1.00 . A A . 183 ALA H    1 1 
        6  9780 1 1  95 ALA HA   H  89.539 -17.894   0.681 1.00 . A A . 183 ALA HA   1 1 
        6  9781 1 1  95 ALA HB1  H  87.085 -17.132   0.308 1.00 . A A . 183 ALA HB1  1 1 
        6  9782 1 1  95 ALA HB2  H  87.608 -17.414   1.969 1.00 . A A . 183 ALA HB2  1 1 
        6  9783 1 1  95 ALA HB3  H  86.643 -18.629   1.128 1.00 . A A . 183 ALA HB3  1 1 
        6  9784 1 1  95 ALA N    N  88.473 -18.708  -0.968 1.00 . A A . 183 ALA N    1 1 
        6  9785 1 1  95 ALA O    O  89.698 -20.044   2.066 1.00 . A A . 183 ALA O    1 1 
        6  9786 1 1  96 ARG C    C  89.533 -22.962   0.597 1.00 . A A . 184 ARG C    1 1 
        6  9787 1 1  96 ARG CA   C  88.371 -22.250   1.284 1.00 . A A . 184 ARG CA   1 1 
        6  9788 1 1  96 ARG CB   C  87.059 -22.976   1.004 1.00 . A A . 184 ARG CB   1 1 
        6  9789 1 1  96 ARG CD   C  84.729 -23.357   1.838 1.00 . A A . 184 ARG CD   1 1 
        6  9790 1 1  96 ARG CG   C  85.999 -22.519   2.009 1.00 . A A . 184 ARG CG   1 1 
        6  9791 1 1  96 ARG CZ   C  84.443 -25.617   2.657 1.00 . A A . 184 ARG CZ   1 1 
        6  9792 1 1  96 ARG H    H  87.579 -20.750  -0.035 1.00 . A A . 184 ARG H    1 1 
        6  9793 1 1  96 ARG HA   H  88.541 -22.180   2.337 1.00 . A A . 184 ARG HA   1 1 
        6  9794 1 1  96 ARG HB2  H  86.728 -22.751   0.000 1.00 . A A . 184 ARG HB2  1 1 
        6  9795 1 1  96 ARG HB3  H  87.212 -24.038   1.103 1.00 . A A . 184 ARG HB3  1 1 
        6  9796 1 1  96 ARG HD2  H  84.012 -23.108   2.607 1.00 . A A . 184 ARG HD2  1 1 
        6  9797 1 1  96 ARG HD3  H  84.304 -23.200   0.859 1.00 . A A . 184 ARG HD3  1 1 
        6  9798 1 1  96 ARG HE   H  86.009 -25.069   1.571 1.00 . A A . 184 ARG HE   1 1 
        6  9799 1 1  96 ARG HG2  H  86.378 -22.641   3.014 1.00 . A A . 184 ARG HG2  1 1 
        6  9800 1 1  96 ARG HG3  H  85.767 -21.479   1.836 1.00 . A A . 184 ARG HG3  1 1 
        6  9801 1 1  96 ARG HH11 H  85.781 -25.832   4.132 1.00 . A A . 184 ARG HH11 1 1 
        6  9802 1 1  96 ARG HH12 H  84.324 -26.754   4.300 1.00 . A A . 184 ARG HH12 1 1 
        6  9803 1 1  96 ARG HH21 H  82.930 -25.593   1.345 1.00 . A A . 184 ARG HH21 1 1 
        6  9804 1 1  96 ARG HH22 H  82.709 -26.615   2.726 1.00 . A A . 184 ARG HH22 1 1 
        6  9805 1 1  96 ARG N    N  88.206 -20.893   0.699 1.00 . A A . 184 ARG N    1 1 
        6  9806 1 1  96 ARG NE   N  85.172 -24.772   1.982 1.00 . A A . 184 ARG NE   1 1 
        6  9807 1 1  96 ARG NH1  N  84.884 -26.105   3.784 1.00 . A A . 184 ARG NH1  1 1 
        6  9808 1 1  96 ARG NH2  N  83.269 -25.969   2.207 1.00 . A A . 184 ARG NH2  1 1 
        6  9809 1 1  96 ARG O    O  90.240 -23.752   1.192 1.00 . A A . 184 ARG O    1 1 
        6  9810 1 1  97 ASP C    C  92.182 -22.950  -0.719 1.00 . A A . 185 ASP C    1 1 
        6  9811 1 1  97 ASP CA   C  90.858 -23.319  -1.391 1.00 . A A . 185 ASP CA   1 1 
        6  9812 1 1  97 ASP CB   C  90.785 -22.744  -2.808 1.00 . A A . 185 ASP CB   1 1 
        6  9813 1 1  97 ASP CG   C  91.623 -23.607  -3.755 1.00 . A A . 185 ASP CG   1 1 
        6  9814 1 1  97 ASP H    H  89.161 -22.032  -1.107 1.00 . A A . 185 ASP H    1 1 
        6  9815 1 1  97 ASP HA   H  90.728 -24.389  -1.416 1.00 . A A . 185 ASP HA   1 1 
        6  9816 1 1  97 ASP HB2  H  89.757 -22.739  -3.142 1.00 . A A . 185 ASP HB2  1 1 
        6  9817 1 1  97 ASP HB3  H  91.169 -21.734  -2.811 1.00 . A A . 185 ASP HB3  1 1 
        6  9818 1 1  97 ASP N    N  89.739 -22.676  -0.656 1.00 . A A . 185 ASP N    1 1 
        6  9819 1 1  97 ASP O    O  93.167 -23.654  -0.822 1.00 . A A . 185 ASP O    1 1 
        6  9820 1 1  97 ASP OD1  O  92.830 -23.642  -3.581 1.00 . A A . 185 ASP OD1  1 1 
        6  9821 1 1  97 ASP OD2  O  91.041 -24.218  -4.635 1.00 . A A . 185 ASP OD2  1 1 
        6  9822 1 1  98 LEU C    C  93.636 -22.197   1.966 1.00 . A A . 186 LEU C    1 1 
        6  9823 1 1  98 LEU CA   C  93.446 -21.414   0.664 1.00 . A A . 186 LEU CA   1 1 
        6  9824 1 1  98 LEU CB   C  93.238 -19.933   0.958 1.00 . A A . 186 LEU CB   1 1 
        6  9825 1 1  98 LEU CD1  C  92.309 -17.905  -0.130 1.00 . A A . 186 LEU CD1  1 1 
        6  9826 1 1  98 LEU CD2  C  94.508 -18.813  -0.871 1.00 . A A . 186 LEU CD2  1 1 
        6  9827 1 1  98 LEU CG   C  93.114 -19.177  -0.359 1.00 . A A . 186 LEU CG   1 1 
        6  9828 1 1  98 LEU H    H  91.397 -21.299   0.044 1.00 . A A . 186 LEU H    1 1 
        6  9829 1 1  98 LEU HA   H  94.290 -21.540   0.016 1.00 . A A . 186 LEU HA   1 1 
        6  9830 1 1  98 LEU HB2  H  92.335 -19.802   1.537 1.00 . A A . 186 LEU HB2  1 1 
        6  9831 1 1  98 LEU HB3  H  94.083 -19.553   1.513 1.00 . A A . 186 LEU HB3  1 1 
        6  9832 1 1  98 LEU HD11 H  92.397 -17.608   0.904 1.00 . A A . 186 LEU HD11 1 1 
        6  9833 1 1  98 LEU HD12 H  92.688 -17.120  -0.765 1.00 . A A . 186 LEU HD12 1 1 
        6  9834 1 1  98 LEU HD13 H  91.272 -18.092  -0.365 1.00 . A A . 186 LEU HD13 1 1 
        6  9835 1 1  98 LEU HD21 H  95.206 -19.592  -0.600 1.00 . A A . 186 LEU HD21 1 1 
        6  9836 1 1  98 LEU HD22 H  94.481 -18.713  -1.945 1.00 . A A . 186 LEU HD22 1 1 
        6  9837 1 1  98 LEU HD23 H  94.822 -17.880  -0.430 1.00 . A A . 186 LEU HD23 1 1 
        6  9838 1 1  98 LEU HG   H  92.610 -19.797  -1.086 1.00 . A A . 186 LEU HG   1 1 
        6  9839 1 1  98 LEU N    N  92.203 -21.844  -0.025 1.00 . A A . 186 LEU N    1 1 
        6  9840 1 1  98 LEU O    O  94.643 -22.076   2.632 1.00 . A A . 186 LEU O    1 1 
        6  9841 1 1  99 GLN C    C  94.072 -24.603   3.597 1.00 . A A . 187 GLN C    1 1 
        6  9842 1 1  99 GLN CA   C  92.793 -23.769   3.605 1.00 . A A . 187 GLN CA   1 1 
        6  9843 1 1  99 GLN CB   C  91.563 -24.671   3.638 1.00 . A A . 187 GLN CB   1 1 
        6  9844 1 1  99 GLN CD   C  89.210 -24.780   4.474 1.00 . A A . 187 GLN CD   1 1 
        6  9845 1 1  99 GLN CG   C  90.349 -23.846   4.060 1.00 . A A . 187 GLN CG   1 1 
        6  9846 1 1  99 GLN H    H  91.860 -23.067   1.796 1.00 . A A . 187 GLN H    1 1 
        6  9847 1 1  99 GLN HA   H  92.785 -23.107   4.449 1.00 . A A . 187 GLN HA   1 1 
        6  9848 1 1  99 GLN HB2  H  91.395 -25.090   2.656 1.00 . A A . 187 GLN HB2  1 1 
        6  9849 1 1  99 GLN HB3  H  91.717 -25.469   4.349 1.00 . A A . 187 GLN HB3  1 1 
        6  9850 1 1  99 GLN HE21 H  88.013 -23.300   5.041 1.00 . A A . 187 GLN HE21 1 1 
        6  9851 1 1  99 GLN HE22 H  87.370 -24.861   5.215 1.00 . A A . 187 GLN HE22 1 1 
        6  9852 1 1  99 GLN HG2  H  90.618 -23.213   4.896 1.00 . A A . 187 GLN HG2  1 1 
        6  9853 1 1  99 GLN HG3  H  90.025 -23.231   3.234 1.00 . A A . 187 GLN HG3  1 1 
        6  9854 1 1  99 GLN N    N  92.669 -22.990   2.340 1.00 . A A . 187 GLN N    1 1 
        6  9855 1 1  99 GLN NE2  N  88.106 -24.272   4.951 1.00 . A A . 187 GLN NE2  1 1 
        6  9856 1 1  99 GLN O    O  94.679 -24.835   4.621 1.00 . A A . 187 GLN O    1 1 
        6  9857 1 1  99 GLN OE1  O  89.327 -25.984   4.369 1.00 . A A . 187 GLN OE1  1 1 
        6  9858 1 1 100 ASN C    C  96.063 -26.197   0.909 1.00 . A A . 188 ASN C    1 1 
        6  9859 1 1 100 ASN CA   C  95.725 -25.873   2.368 1.00 . A A . 188 ASN CA   1 1 
        6  9860 1 1 100 ASN CB   C  95.401 -27.151   3.137 1.00 . A A . 188 ASN CB   1 1 
        6  9861 1 1 100 ASN CG   C  96.615 -27.571   3.967 1.00 . A A . 188 ASN CG   1 1 
        6  9862 1 1 100 ASN H    H  93.981 -24.853   1.642 1.00 . A A . 188 ASN H    1 1 
        6  9863 1 1 100 ASN HA   H  96.543 -25.357   2.838 1.00 . A A . 188 ASN HA   1 1 
        6  9864 1 1 100 ASN HB2  H  94.558 -26.973   3.787 1.00 . A A . 188 ASN HB2  1 1 
        6  9865 1 1 100 ASN HB3  H  95.157 -27.937   2.438 1.00 . A A . 188 ASN HB3  1 1 
        6  9866 1 1 100 ASN HD21 H  95.523 -28.270   5.473 1.00 . A A . 188 ASN HD21 1 1 
        6  9867 1 1 100 ASN HD22 H  97.204 -28.400   5.674 1.00 . A A . 188 ASN HD22 1 1 
        6  9868 1 1 100 ASN N    N  94.485 -25.053   2.449 1.00 . A A . 188 ASN N    1 1 
        6  9869 1 1 100 ASN ND2  N  96.432 -28.126   5.135 1.00 . A A . 188 ASN ND2  1 1 
        6  9870 1 1 100 ASN O    O  97.143 -25.906   0.433 1.00 . A A . 188 ASN O    1 1 
        6  9871 1 1 100 ASN OD1  O  97.741 -27.391   3.549 1.00 . A A . 188 ASN OD1  1 1 
        6  9872 1 1 101 ARG C    C  94.112 -27.472  -1.950 1.00 . A A . 189 ARG C    1 1 
        6  9873 1 1 101 ARG CA   C  95.425 -27.154  -1.224 1.00 . A A . 189 ARG CA   1 1 
        6  9874 1 1 101 ARG CB   C  96.345 -28.383  -1.150 1.00 . A A . 189 ARG CB   1 1 
        6  9875 1 1 101 ARG CD   C  96.886 -30.610  -2.149 1.00 . A A . 189 ARG CD   1 1 
        6  9876 1 1 101 ARG CG   C  95.834 -29.501  -2.065 1.00 . A A . 189 ARG CG   1 1 
        6  9877 1 1 101 ARG CZ   C  97.375 -32.272  -3.834 1.00 . A A . 189 ARG CZ   1 1 
        6  9878 1 1 101 ARG H    H  94.291 -27.039   0.602 1.00 . A A . 189 ARG H    1 1 
        6  9879 1 1 101 ARG HA   H  95.935 -26.344  -1.714 1.00 . A A . 189 ARG HA   1 1 
        6  9880 1 1 101 ARG HB2  H  97.342 -28.101  -1.457 1.00 . A A . 189 ARG HB2  1 1 
        6  9881 1 1 101 ARG HB3  H  96.375 -28.742  -0.133 1.00 . A A . 189 ARG HB3  1 1 
        6  9882 1 1 101 ARG HD2  H  97.880 -30.186  -2.111 1.00 . A A . 189 ARG HD2  1 1 
        6  9883 1 1 101 ARG HD3  H  96.749 -31.324  -1.350 1.00 . A A . 189 ARG HD3  1 1 
        6  9884 1 1 101 ARG HE   H  95.935 -30.926  -4.053 1.00 . A A . 189 ARG HE   1 1 
        6  9885 1 1 101 ARG HG2  H  94.915 -29.902  -1.661 1.00 . A A . 189 ARG HG2  1 1 
        6  9886 1 1 101 ARG HG3  H  95.652 -29.107  -3.053 1.00 . A A . 189 ARG HG3  1 1 
        6  9887 1 1 101 ARG HH11 H  98.520 -31.188  -5.063 1.00 . A A . 189 ARG HH11 1 1 
        6  9888 1 1 101 ARG HH12 H  98.902 -32.875  -4.981 1.00 . A A . 189 ARG HH12 1 1 
        6  9889 1 1 101 ARG HH21 H  96.407 -33.587  -2.679 1.00 . A A . 189 ARG HH21 1 1 
        6  9890 1 1 101 ARG HH22 H  97.703 -34.236  -3.626 1.00 . A A . 189 ARG HH22 1 1 
        6  9891 1 1 101 ARG N    N  95.152 -26.806   0.199 1.00 . A A . 189 ARG N    1 1 
        6  9892 1 1 101 ARG NE   N  96.644 -31.260  -3.463 1.00 . A A . 189 ARG NE   1 1 
        6  9893 1 1 101 ARG NH1  N  98.341 -32.098  -4.692 1.00 . A A . 189 ARG NH1  1 1 
        6  9894 1 1 101 ARG NH2  N  97.144 -33.457  -3.340 1.00 . A A . 189 ARG NH2  1 1 
        6  9895 1 1 101 ARG O    O  93.838 -26.954  -3.016 1.00 . A A . 189 ARG O    1 1 
        6  9896 1 1 102 SER C    C  92.230 -29.205  -3.443 1.00 . A A . 190 SER C    1 1 
        6  9897 1 1 102 SER CA   C  92.004 -28.679  -2.019 1.00 . A A . 190 SER CA   1 1 
        6  9898 1 1 102 SER CB   C  91.203 -27.379  -2.048 1.00 . A A . 190 SER CB   1 1 
        6  9899 1 1 102 SER H    H  93.551 -28.718  -0.519 1.00 . A A . 190 SER H    1 1 
        6  9900 1 1 102 SER HA   H  91.483 -29.415  -1.427 1.00 . A A . 190 SER HA   1 1 
        6  9901 1 1 102 SER HB2  H  91.878 -26.541  -2.091 1.00 . A A . 190 SER HB2  1 1 
        6  9902 1 1 102 SER HB3  H  90.568 -27.369  -2.925 1.00 . A A . 190 SER HB3  1 1 
        6  9903 1 1 102 SER HG   H  90.953 -26.896  -0.178 1.00 . A A . 190 SER HG   1 1 
        6  9904 1 1 102 SER N    N  93.303 -28.319  -1.377 1.00 . A A . 190 SER N    1 1 
        6  9905 1 1 102 SER O    O  92.381 -30.392  -3.658 1.00 . A A . 190 SER O    1 1 
        6  9906 1 1 102 SER OG   O  90.411 -27.284  -0.870 1.00 . A A . 190 SER OG   1 1 
        6  9907 1 1 103 GLY C    C  93.700 -29.676  -5.915 1.00 . A A . 191 GLY C    1 1 
        6  9908 1 1 103 GLY CA   C  92.452 -28.794  -5.825 1.00 . A A . 191 GLY CA   1 1 
        6  9909 1 1 103 GLY H    H  92.115 -27.383  -4.230 1.00 . A A . 191 GLY H    1 1 
        6  9910 1 1 103 GLY HA2  H  92.578 -27.937  -6.468 1.00 . A A . 191 GLY HA2  1 1 
        6  9911 1 1 103 GLY HA3  H  91.591 -29.361  -6.147 1.00 . A A . 191 GLY HA3  1 1 
        6  9912 1 1 103 GLY N    N  92.245 -28.336  -4.419 1.00 . A A . 191 GLY N    1 1 
        6  9913 1 1 103 GLY O    O  94.685 -29.443  -5.244 1.00 . A A . 191 GLY O    1 1 
        6  9914 1 1 104 ALA C    C  95.976 -30.845  -7.626 1.00 . A A . 192 ALA C    1 1 
        6  9915 1 1 104 ALA CA   C  94.857 -31.577  -6.882 1.00 . A A . 192 ALA CA   1 1 
        6  9916 1 1 104 ALA CB   C  94.367 -32.775  -7.696 1.00 . A A . 192 ALA CB   1 1 
        6  9917 1 1 104 ALA H    H  92.867 -30.855  -7.279 1.00 . A A . 192 ALA H    1 1 
        6  9918 1 1 104 ALA HA   H  95.197 -31.902  -5.912 1.00 . A A . 192 ALA HA   1 1 
        6  9919 1 1 104 ALA HB1  H  94.383 -32.527  -8.747 1.00 . A A . 192 ALA HB1  1 1 
        6  9920 1 1 104 ALA HB2  H  93.359 -33.024  -7.399 1.00 . A A . 192 ALA HB2  1 1 
        6  9921 1 1 104 ALA HB3  H  95.014 -33.621  -7.517 1.00 . A A . 192 ALA HB3  1 1 
        6  9922 1 1 104 ALA N    N  93.668 -30.685  -6.745 1.00 . A A . 192 ALA N    1 1 
        6  9923 1 1 104 ALA O    O  95.759 -29.708  -8.013 1.00 . A A . 192 ALA O    1 1 
        6  9924 1 1 104 ALA OXT  O  97.030 -31.435  -7.794 1.00 . A A . 192 ALA OXT  1 1 
        7  9925 1 1   1 GLY C    C  70.691 -15.840  13.878 1.00 . A A .  89 GLY C    1 1 
        7  9926 1 1   1 GLY CA   C  71.284 -16.272  15.215 1.00 . A A .  89 GLY CA   1 1 
        7  9927 1 1   1 GLY H1   H  70.869 -18.203  14.563 1.00 . A A .  89 GLY H1   1 1 
        7  9928 1 1   1 GLY H2   H  72.520 -17.899  14.830 1.00 . A A .  89 GLY H2   1 1 
        7  9929 1 1   1 GLY H3   H  71.470 -18.121  16.148 1.00 . A A .  89 GLY H3   1 1 
        7  9930 1 1   1 GLY HA2  H  72.207 -15.737  15.383 1.00 . A A .  89 GLY HA2  1 1 
        7  9931 1 1   1 GLY HA3  H  70.586 -16.050  16.009 1.00 . A A .  89 GLY HA3  1 1 
        7  9932 1 1   1 GLY N    N  71.556 -17.735  15.187 1.00 . A A .  89 GLY N    1 1 
        7  9933 1 1   1 GLY O    O  70.235 -16.651  13.097 1.00 . A A .  89 GLY O    1 1 
        7  9934 1 1   2 SER C    C  71.207 -13.412  11.490 1.00 . A A .  90 SER C    1 1 
        7  9935 1 1   2 SER CA   C  70.117 -14.078  12.329 1.00 . A A .  90 SER CA   1 1 
        7  9936 1 1   2 SER CB   C  69.051 -13.059  12.732 1.00 . A A .  90 SER CB   1 1 
        7  9937 1 1   2 SER H    H  71.055 -13.928  14.259 1.00 . A A .  90 SER H    1 1 
        7  9938 1 1   2 SER HA   H  69.663 -14.891  11.785 1.00 . A A .  90 SER HA   1 1 
        7  9939 1 1   2 SER HB2  H  68.951 -12.315  11.960 1.00 . A A .  90 SER HB2  1 1 
        7  9940 1 1   2 SER HB3  H  68.105 -13.564  12.868 1.00 . A A .  90 SER HB3  1 1 
        7  9941 1 1   2 SER HG   H  69.843 -11.580  13.722 1.00 . A A .  90 SER HG   1 1 
        7  9942 1 1   2 SER N    N  70.686 -14.566  13.612 1.00 . A A .  90 SER N    1 1 
        7  9943 1 1   2 SER O    O  71.731 -12.376  11.848 1.00 . A A .  90 SER O    1 1 
        7  9944 1 1   2 SER OG   O  69.443 -12.424  13.944 1.00 . A A .  90 SER OG   1 1 
        7  9945 1 1   3 HIS C    C  73.836 -13.032  10.347 1.00 . A A .  91 HIS C    1 1 
        7  9946 1 1   3 HIS CA   C  72.604 -13.392   9.511 1.00 . A A .  91 HIS CA   1 1 
        7  9947 1 1   3 HIS CB   C  71.959 -12.129   8.936 1.00 . A A .  91 HIS CB   1 1 
        7  9948 1 1   3 HIS CD2  C  72.236 -12.199   6.324 1.00 . A A .  91 HIS CD2  1 1 
        7  9949 1 1   3 HIS CE1  C  73.920 -10.848   6.149 1.00 . A A .  91 HIS CE1  1 1 
        7  9950 1 1   3 HIS CG   C  72.564 -11.805   7.596 1.00 . A A .  91 HIS CG   1 1 
        7  9951 1 1   3 HIS H    H  71.112 -14.830  10.104 1.00 . A A .  91 HIS H    1 1 
        7  9952 1 1   3 HIS HA   H  72.870 -14.068   8.713 1.00 . A A .  91 HIS HA   1 1 
        7  9953 1 1   3 HIS HB2  H  70.896 -12.288   8.822 1.00 . A A .  91 HIS HB2  1 1 
        7  9954 1 1   3 HIS HB3  H  72.126 -11.305   9.614 1.00 . A A .  91 HIS HB3  1 1 
        7  9955 1 1   3 HIS HD1  H  74.114 -10.489   8.188 1.00 . A A .  91 HIS HD1  1 1 
        7  9956 1 1   3 HIS HD2  H  71.433 -12.877   6.069 1.00 . A A .  91 HIS HD2  1 1 
        7  9957 1 1   3 HIS HE1  H  74.717 -10.244   5.741 1.00 . A A .  91 HIS HE1  1 1 
        7  9958 1 1   3 HIS N    N  71.549 -13.996  10.375 1.00 . A A .  91 HIS N    1 1 
        7  9959 1 1   3 HIS ND1  N  73.641 -10.943   7.461 1.00 . A A .  91 HIS ND1  1 1 
        7  9960 1 1   3 HIS NE2  N  73.094 -11.594   5.412 1.00 . A A .  91 HIS NE2  1 1 
        7  9961 1 1   3 HIS O    O  74.271 -11.898  10.373 1.00 . A A .  91 HIS O    1 1 
        7  9962 1 1   4 MET C    C  76.827 -14.402  11.295 1.00 . A A .  92 MET C    1 1 
        7  9963 1 1   4 MET CA   C  75.602 -13.690  11.867 1.00 . A A .  92 MET CA   1 1 
        7  9964 1 1   4 MET CB   C  75.264 -14.230  13.254 1.00 . A A .  92 MET CB   1 1 
        7  9965 1 1   4 MET CE   C  76.320 -10.998  15.569 1.00 . A A .  92 MET CE   1 1 
        7  9966 1 1   4 MET CG   C  75.147 -13.064  14.238 1.00 . A A .  92 MET CG   1 1 
        7  9967 1 1   4 MET H    H  74.039 -14.898  11.004 1.00 . A A .  92 MET H    1 1 
        7  9968 1 1   4 MET HA   H  75.772 -12.626  11.916 1.00 . A A .  92 MET HA   1 1 
        7  9969 1 1   4 MET HB2  H  74.327 -14.766  13.211 1.00 . A A .  92 MET HB2  1 1 
        7  9970 1 1   4 MET HB3  H  76.046 -14.896  13.583 1.00 . A A .  92 MET HB3  1 1 
        7  9971 1 1   4 MET HE1  H  75.457 -11.196  16.183 1.00 . A A .  92 MET HE1  1 1 
        7  9972 1 1   4 MET HE2  H  77.138 -10.669  16.194 1.00 . A A .  92 MET HE2  1 1 
        7  9973 1 1   4 MET HE3  H  76.079 -10.229  14.848 1.00 . A A .  92 MET HE3  1 1 
        7  9974 1 1   4 MET HG2  H  74.607 -12.251  13.774 1.00 . A A .  92 MET HG2  1 1 
        7  9975 1 1   4 MET HG3  H  74.618 -13.392  15.120 1.00 . A A .  92 MET HG3  1 1 
        7  9976 1 1   4 MET N    N  74.402 -13.987  11.034 1.00 . A A .  92 MET N    1 1 
        7  9977 1 1   4 MET O    O  77.032 -15.580  11.510 1.00 . A A .  92 MET O    1 1 
        7  9978 1 1   4 MET SD   S  76.807 -12.507  14.697 1.00 . A A .  92 MET SD   1 1 
        7  9979 1 1   5 GLY C    C  78.516 -14.819   8.559 1.00 . A A .  93 GLY C    1 1 
        7  9980 1 1   5 GLY CA   C  78.846 -14.330   9.968 1.00 . A A .  93 GLY CA   1 1 
        7  9981 1 1   5 GLY H    H  77.453 -12.747  10.394 1.00 . A A .  93 GLY H    1 1 
        7  9982 1 1   5 GLY HA2  H  79.146 -15.171  10.575 1.00 . A A .  93 GLY HA2  1 1 
        7  9983 1 1   5 GLY HA3  H  79.649 -13.610   9.925 1.00 . A A .  93 GLY HA3  1 1 
        7  9984 1 1   5 GLY N    N  77.639 -13.695  10.559 1.00 . A A .  93 GLY N    1 1 
        7  9985 1 1   5 GLY O    O  78.533 -16.002   8.285 1.00 . A A .  93 GLY O    1 1 
        7  9986 1 1   6 GLU C    C  79.188 -14.433   5.460 1.00 . A A .  94 GLU C    1 1 
        7  9987 1 1   6 GLU CA   C  77.901 -14.339   6.271 1.00 . A A .  94 GLU CA   1 1 
        7  9988 1 1   6 GLU CB   C  76.985 -13.247   5.701 1.00 . A A .  94 GLU CB   1 1 
        7  9989 1 1   6 GLU CD   C  75.156 -14.836   6.440 1.00 . A A .  94 GLU CD   1 1 
        7  9990 1 1   6 GLU CG   C  75.550 -13.369   6.255 1.00 . A A .  94 GLU CG   1 1 
        7  9991 1 1   6 GLU H    H  78.224 -12.977   7.890 1.00 . A A .  94 GLU H    1 1 
        7  9992 1 1   6 GLU HA   H  77.404 -15.282   6.285 1.00 . A A .  94 GLU HA   1 1 
        7  9993 1 1   6 GLU HB2  H  77.383 -12.279   5.966 1.00 . A A .  94 GLU HB2  1 1 
        7  9994 1 1   6 GLU HB3  H  76.958 -13.336   4.625 1.00 . A A .  94 GLU HB3  1 1 
        7  9995 1 1   6 GLU HG2  H  75.484 -12.858   7.204 1.00 . A A .  94 GLU HG2  1 1 
        7  9996 1 1   6 GLU HG3  H  74.868 -12.910   5.557 1.00 . A A .  94 GLU HG3  1 1 
        7  9997 1 1   6 GLU N    N  78.223 -13.919   7.658 1.00 . A A .  94 GLU N    1 1 
        7  9998 1 1   6 GLU O    O  79.210 -14.207   4.267 1.00 . A A .  94 GLU O    1 1 
        7  9999 1 1   6 GLU OE1  O  75.500 -15.635   5.587 1.00 . A A .  94 GLU OE1  1 1 
        7 10000 1 1   6 GLU OE2  O  74.505 -15.129   7.431 1.00 . A A .  94 GLU OE2  1 1 
        7 10001 1 1   7 GLU C    C  81.417 -15.719   4.138 1.00 . A A .  95 GLU C    1 1 
        7 10002 1 1   7 GLU CA   C  81.565 -14.879   5.407 1.00 . A A .  95 GLU CA   1 1 
        7 10003 1 1   7 GLU CB   C  82.496 -15.557   6.410 1.00 . A A .  95 GLU CB   1 1 
        7 10004 1 1   7 GLU CD   C  82.493 -15.645   8.914 1.00 . A A .  95 GLU CD   1 1 
        7 10005 1 1   7 GLU CG   C  82.551 -14.722   7.695 1.00 . A A .  95 GLU CG   1 1 
        7 10006 1 1   7 GLU H    H  80.200 -14.937   7.072 1.00 . A A .  95 GLU H    1 1 
        7 10007 1 1   7 GLU HA   H  81.941 -13.902   5.161 1.00 . A A .  95 GLU HA   1 1 
        7 10008 1 1   7 GLU HB2  H  82.126 -16.547   6.634 1.00 . A A .  95 GLU HB2  1 1 
        7 10009 1 1   7 GLU HB3  H  83.485 -15.629   5.986 1.00 . A A .  95 GLU HB3  1 1 
        7 10010 1 1   7 GLU HG2  H  83.471 -14.156   7.715 1.00 . A A .  95 GLU HG2  1 1 
        7 10011 1 1   7 GLU HG3  H  81.712 -14.044   7.721 1.00 . A A .  95 GLU HG3  1 1 
        7 10012 1 1   7 GLU N    N  80.257 -14.765   6.112 1.00 . A A .  95 GLU N    1 1 
        7 10013 1 1   7 GLU O    O  80.565 -16.578   4.046 1.00 . A A .  95 GLU O    1 1 
        7 10014 1 1   7 GLU OE1  O  83.482 -16.309   9.178 1.00 . A A .  95 GLU OE1  1 1 
        7 10015 1 1   7 GLU OE2  O  81.461 -15.672   9.565 1.00 . A A .  95 GLU OE2  1 1 
        7 10016 1 1   8 ASP C    C  80.827 -15.869   1.204 1.00 . A A .  96 ASP C    1 1 
        7 10017 1 1   8 ASP CA   C  82.149 -16.204   1.867 1.00 . A A .  96 ASP CA   1 1 
        7 10018 1 1   8 ASP CB   C  82.209 -17.678   2.253 1.00 . A A .  96 ASP CB   1 1 
        7 10019 1 1   8 ASP CG   C  82.927 -18.471   1.157 1.00 . A A .  96 ASP CG   1 1 
        7 10020 1 1   8 ASP H    H  82.896 -14.757   3.257 1.00 . A A .  96 ASP H    1 1 
        7 10021 1 1   8 ASP HA   H  82.967 -15.945   1.218 1.00 . A A .  96 ASP HA   1 1 
        7 10022 1 1   8 ASP HB2  H  82.745 -17.776   3.186 1.00 . A A .  96 ASP HB2  1 1 
        7 10023 1 1   8 ASP HB3  H  81.205 -18.057   2.373 1.00 . A A .  96 ASP HB3  1 1 
        7 10024 1 1   8 ASP N    N  82.236 -15.456   3.152 1.00 . A A .  96 ASP N    1 1 
        7 10025 1 1   8 ASP O    O  80.774 -15.275   0.145 1.00 . A A .  96 ASP O    1 1 
        7 10026 1 1   8 ASP OD1  O  83.388 -17.855   0.210 1.00 . A A .  96 ASP OD1  1 1 
        7 10027 1 1   8 ASP OD2  O  83.000 -19.682   1.284 1.00 . A A .  96 ASP OD2  1 1 
        7 10028 1 1   9 LEU C    C  78.362 -14.406   1.005 1.00 . A A .  97 LEU C    1 1 
        7 10029 1 1   9 LEU CA   C  78.436 -15.895   1.276 1.00 . A A .  97 LEU CA   1 1 
        7 10030 1 1   9 LEU CB   C  77.449 -16.321   2.350 1.00 . A A .  97 LEU CB   1 1 
        7 10031 1 1   9 LEU CD1  C  78.139 -18.691   2.026 1.00 . A A .  97 LEU CD1  1 1 
        7 10032 1 1   9 LEU CD2  C  75.890 -18.179   2.975 1.00 . A A .  97 LEU CD2  1 1 
        7 10033 1 1   9 LEU CG   C  76.968 -17.717   1.995 1.00 . A A .  97 LEU CG   1 1 
        7 10034 1 1   9 LEU H    H  79.817 -16.671   2.696 1.00 . A A .  97 LEU H    1 1 
        7 10035 1 1   9 LEU HA   H  78.264 -16.456   0.369 1.00 . A A .  97 LEU HA   1 1 
        7 10036 1 1   9 LEU HB2  H  77.938 -16.329   3.314 1.00 . A A .  97 LEU HB2  1 1 
        7 10037 1 1   9 LEU HB3  H  76.610 -15.641   2.367 1.00 . A A .  97 LEU HB3  1 1 
        7 10038 1 1   9 LEU HD11 H  79.037 -18.179   1.720 1.00 . A A .  97 LEU HD11 1 1 
        7 10039 1 1   9 LEU HD12 H  78.264 -19.079   3.026 1.00 . A A .  97 LEU HD12 1 1 
        7 10040 1 1   9 LEU HD13 H  77.944 -19.504   1.344 1.00 . A A .  97 LEU HD13 1 1 
        7 10041 1 1   9 LEU HD21 H  75.518 -17.330   3.531 1.00 . A A .  97 LEU HD21 1 1 
        7 10042 1 1   9 LEU HD22 H  75.079 -18.637   2.428 1.00 . A A .  97 LEU HD22 1 1 
        7 10043 1 1   9 LEU HD23 H  76.313 -18.899   3.660 1.00 . A A .  97 LEU HD23 1 1 
        7 10044 1 1   9 LEU HG   H  76.574 -17.692   1.003 1.00 . A A .  97 LEU HG   1 1 
        7 10045 1 1   9 LEU N    N  79.755 -16.215   1.838 1.00 . A A .  97 LEU N    1 1 
        7 10046 1 1   9 LEU O    O  77.567 -13.954   0.231 1.00 . A A .  97 LEU O    1 1 
        7 10047 1 1  10 CYS C    C  79.536 -11.879  -0.075 1.00 . A A .  98 CYS C    1 1 
        7 10048 1 1  10 CYS CA   C  79.168 -12.171   1.382 1.00 . A A .  98 CYS CA   1 1 
        7 10049 1 1  10 CYS CB   C  80.213 -11.585   2.328 1.00 . A A .  98 CYS CB   1 1 
        7 10050 1 1  10 CYS H    H  79.839 -14.014   2.266 1.00 . A A .  98 CYS H    1 1 
        7 10051 1 1  10 CYS HA   H  78.196 -11.776   1.607 1.00 . A A .  98 CYS HA   1 1 
        7 10052 1 1  10 CYS HB2  H  80.955 -12.338   2.552 1.00 . A A .  98 CYS HB2  1 1 
        7 10053 1 1  10 CYS HB3  H  80.690 -10.739   1.855 1.00 . A A .  98 CYS HB3  1 1 
        7 10054 1 1  10 CYS HG   H  79.955 -10.368   4.259 1.00 . A A .  98 CYS HG   1 1 
        7 10055 1 1  10 CYS N    N  79.196 -13.635   1.634 1.00 . A A .  98 CYS N    1 1 
        7 10056 1 1  10 CYS O    O  78.986 -10.991  -0.696 1.00 . A A .  98 CYS O    1 1 
        7 10057 1 1  10 CYS SG   S  79.410 -11.050   3.859 1.00 . A A .  98 CYS SG   1 1 
        7 10058 1 1  11 ALA C    C  79.873 -13.108  -2.965 1.00 . A A .  99 ALA C    1 1 
        7 10059 1 1  11 ALA CA   C  80.839 -12.382  -2.045 1.00 . A A .  99 ALA CA   1 1 
        7 10060 1 1  11 ALA CB   C  82.269 -12.917  -2.183 1.00 . A A .  99 ALA CB   1 1 
        7 10061 1 1  11 ALA H    H  80.886 -13.335  -0.119 1.00 . A A .  99 ALA H    1 1 
        7 10062 1 1  11 ALA HA   H  80.810 -11.341  -2.264 1.00 . A A .  99 ALA HA   1 1 
        7 10063 1 1  11 ALA HB1  H  82.589 -13.341  -1.241 1.00 . A A .  99 ALA HB1  1 1 
        7 10064 1 1  11 ALA HB2  H  82.300 -13.679  -2.950 1.00 . A A .  99 ALA HB2  1 1 
        7 10065 1 1  11 ALA HB3  H  82.934 -12.109  -2.455 1.00 . A A .  99 ALA HB3  1 1 
        7 10066 1 1  11 ALA N    N  80.456 -12.621  -0.628 1.00 . A A .  99 ALA N    1 1 
        7 10067 1 1  11 ALA O    O  79.598 -12.667  -4.061 1.00 . A A .  99 ALA O    1 1 
        7 10068 1 1  12 ALA C    C  76.980 -14.391  -3.193 1.00 . A A . 100 ALA C    1 1 
        7 10069 1 1  12 ALA CA   C  78.389 -14.953  -3.364 1.00 . A A . 100 ALA CA   1 1 
        7 10070 1 1  12 ALA CB   C  78.469 -16.386  -2.863 1.00 . A A . 100 ALA CB   1 1 
        7 10071 1 1  12 ALA H    H  79.579 -14.538  -1.638 1.00 . A A . 100 ALA H    1 1 
        7 10072 1 1  12 ALA HA   H  78.682 -14.902  -4.390 1.00 . A A . 100 ALA HA   1 1 
        7 10073 1 1  12 ALA HB1  H  78.324 -17.062  -3.688 1.00 . A A . 100 ALA HB1  1 1 
        7 10074 1 1  12 ALA HB2  H  77.702 -16.550  -2.122 1.00 . A A . 100 ALA HB2  1 1 
        7 10075 1 1  12 ALA HB3  H  79.440 -16.557  -2.421 1.00 . A A . 100 ALA HB3  1 1 
        7 10076 1 1  12 ALA N    N  79.348 -14.206  -2.524 1.00 . A A . 100 ALA N    1 1 
        7 10077 1 1  12 ALA O    O  76.154 -14.497  -4.072 1.00 . A A . 100 ALA O    1 1 
        7 10078 1 1  13 PHE C    C  75.392 -11.739  -2.388 1.00 . A A . 101 PHE C    1 1 
        7 10079 1 1  13 PHE CA   C  75.355 -13.179  -1.883 1.00 . A A . 101 PHE CA   1 1 
        7 10080 1 1  13 PHE CB   C  75.089 -13.225  -0.378 1.00 . A A . 101 PHE CB   1 1 
        7 10081 1 1  13 PHE CD1  C  75.065 -15.765  -0.166 1.00 . A A . 101 PHE CD1  1 1 
        7 10082 1 1  13 PHE CD2  C  73.108 -14.497   0.525 1.00 . A A . 101 PHE CD2  1 1 
        7 10083 1 1  13 PHE CE1  C  74.419 -16.951   0.202 1.00 . A A . 101 PHE CE1  1 1 
        7 10084 1 1  13 PHE CE2  C  72.468 -15.689   0.888 1.00 . A A . 101 PHE CE2  1 1 
        7 10085 1 1  13 PHE CG   C  74.407 -14.528  -0.002 1.00 . A A . 101 PHE CG   1 1 
        7 10086 1 1  13 PHE CZ   C  73.124 -16.912   0.728 1.00 . A A . 101 PHE CZ   1 1 
        7 10087 1 1  13 PHE H    H  77.391 -13.672  -1.391 1.00 . A A . 101 PHE H    1 1 
        7 10088 1 1  13 PHE HA   H  74.609 -13.749  -2.414 1.00 . A A . 101 PHE HA   1 1 
        7 10089 1 1  13 PHE HB2  H  76.017 -13.135   0.157 1.00 . A A . 101 PHE HB2  1 1 
        7 10090 1 1  13 PHE HB3  H  74.444 -12.401  -0.110 1.00 . A A . 101 PHE HB3  1 1 
        7 10091 1 1  13 PHE HD1  H  76.069 -15.810  -0.572 1.00 . A A . 101 PHE HD1  1 1 
        7 10092 1 1  13 PHE HD2  H  72.598 -13.554   0.646 1.00 . A A . 101 PHE HD2  1 1 
        7 10093 1 1  13 PHE HE1  H  74.920 -17.898   0.073 1.00 . A A . 101 PHE HE1  1 1 
        7 10094 1 1  13 PHE HE2  H  71.468 -15.662   1.295 1.00 . A A . 101 PHE HE2  1 1 
        7 10095 1 1  13 PHE HZ   H  72.632 -17.827   1.015 1.00 . A A . 101 PHE HZ   1 1 
        7 10096 1 1  13 PHE N    N  76.705 -13.770  -2.083 1.00 . A A . 101 PHE N    1 1 
        7 10097 1 1  13 PHE O    O  74.498 -11.285  -3.083 1.00 . A A . 101 PHE O    1 1 
        7 10098 1 1  14 ASN C    C  76.686  -9.717  -4.110 1.00 . A A . 102 ASN C    1 1 
        7 10099 1 1  14 ASN CA   C  76.541  -9.638  -2.598 1.00 . A A . 102 ASN CA   1 1 
        7 10100 1 1  14 ASN CB   C  77.790  -9.042  -1.948 1.00 . A A . 102 ASN CB   1 1 
        7 10101 1 1  14 ASN CG   C  77.887  -7.555  -2.293 1.00 . A A . 102 ASN CG   1 1 
        7 10102 1 1  14 ASN H    H  77.183 -11.402  -1.561 1.00 . A A . 102 ASN H    1 1 
        7 10103 1 1  14 ASN HA   H  75.668  -9.074  -2.326 1.00 . A A . 102 ASN HA   1 1 
        7 10104 1 1  14 ASN HB2  H  77.723  -9.160  -0.876 1.00 . A A . 102 ASN HB2  1 1 
        7 10105 1 1  14 ASN HB3  H  78.667  -9.553  -2.315 1.00 . A A . 102 ASN HB3  1 1 
        7 10106 1 1  14 ASN HD21 H  79.723  -7.707  -3.035 1.00 . A A . 102 ASN HD21 1 1 
        7 10107 1 1  14 ASN HD22 H  79.051  -6.145  -3.069 1.00 . A A . 102 ASN HD22 1 1 
        7 10108 1 1  14 ASN N    N  76.446 -11.021  -2.088 1.00 . A A . 102 ASN N    1 1 
        7 10109 1 1  14 ASN ND2  N  78.978  -7.098  -2.845 1.00 . A A . 102 ASN ND2  1 1 
        7 10110 1 1  14 ASN O    O  76.289  -8.829  -4.829 1.00 . A A . 102 ASN O    1 1 
        7 10111 1 1  14 ASN OD1  O  76.963  -6.803  -2.053 1.00 . A A . 102 ASN OD1  1 1 
        7 10112 1 1  15 VAL C    C  75.992 -10.938  -6.709 1.00 . A A . 103 VAL C    1 1 
        7 10113 1 1  15 VAL CA   C  77.377 -10.975  -6.069 1.00 . A A . 103 VAL CA   1 1 
        7 10114 1 1  15 VAL CB   C  78.016 -12.362  -6.229 1.00 . A A . 103 VAL CB   1 1 
        7 10115 1 1  15 VAL CG1  C  77.234 -13.204  -7.241 1.00 . A A . 103 VAL CG1  1 1 
        7 10116 1 1  15 VAL CG2  C  79.452 -12.203  -6.711 1.00 . A A . 103 VAL CG2  1 1 
        7 10117 1 1  15 VAL H    H  77.523 -11.522  -3.993 1.00 . A A . 103 VAL H    1 1 
        7 10118 1 1  15 VAL HA   H  78.016 -10.214  -6.484 1.00 . A A . 103 VAL HA   1 1 
        7 10119 1 1  15 VAL HB   H  78.010 -12.865  -5.275 1.00 . A A . 103 VAL HB   1 1 
        7 10120 1 1  15 VAL HG11 H  76.896 -12.575  -8.051 1.00 . A A . 103 VAL HG11 1 1 
        7 10121 1 1  15 VAL HG12 H  77.871 -13.983  -7.630 1.00 . A A . 103 VAL HG12 1 1 
        7 10122 1 1  15 VAL HG13 H  76.379 -13.647  -6.752 1.00 . A A . 103 VAL HG13 1 1 
        7 10123 1 1  15 VAL HG21 H  79.765 -11.181  -6.577 1.00 . A A . 103 VAL HG21 1 1 
        7 10124 1 1  15 VAL HG22 H  80.097 -12.856  -6.143 1.00 . A A . 103 VAL HG22 1 1 
        7 10125 1 1  15 VAL HG23 H  79.507 -12.463  -7.756 1.00 . A A . 103 VAL HG23 1 1 
        7 10126 1 1  15 VAL N    N  77.230 -10.804  -4.598 1.00 . A A . 103 VAL N    1 1 
        7 10127 1 1  15 VAL O    O  75.692 -10.109  -7.547 1.00 . A A . 103 VAL O    1 1 
        7 10128 1 1  16 ILE C    C  73.167 -10.509  -6.818 1.00 . A A . 104 ILE C    1 1 
        7 10129 1 1  16 ILE CA   C  73.779 -11.903  -6.844 1.00 . A A . 104 ILE CA   1 1 
        7 10130 1 1  16 ILE CB   C  73.055 -12.836  -5.878 1.00 . A A . 104 ILE CB   1 1 
        7 10131 1 1  16 ILE CD1  C  72.988 -15.180  -4.976 1.00 . A A . 104 ILE CD1  1 1 
        7 10132 1 1  16 ILE CG1  C  73.747 -14.204  -5.882 1.00 . A A . 104 ILE CG1  1 1 
        7 10133 1 1  16 ILE CG2  C  71.611 -12.990  -6.318 1.00 . A A . 104 ILE CG2  1 1 
        7 10134 1 1  16 ILE H    H  75.427 -12.485  -5.624 1.00 . A A . 104 ILE H    1 1 
        7 10135 1 1  16 ILE HA   H  73.774 -12.312  -7.840 1.00 . A A . 104 ILE HA   1 1 
        7 10136 1 1  16 ILE HB   H  73.088 -12.418  -4.881 1.00 . A A . 104 ILE HB   1 1 
        7 10137 1 1  16 ILE HD11 H  72.172 -14.664  -4.491 1.00 . A A . 104 ILE HD11 1 1 
        7 10138 1 1  16 ILE HD12 H  72.596 -15.991  -5.572 1.00 . A A . 104 ILE HD12 1 1 
        7 10139 1 1  16 ILE HD13 H  73.661 -15.575  -4.228 1.00 . A A . 104 ILE HD13 1 1 
        7 10140 1 1  16 ILE HG12 H  73.770 -14.588  -6.888 1.00 . A A . 104 ILE HG12 1 1 
        7 10141 1 1  16 ILE HG13 H  74.755 -14.096  -5.521 1.00 . A A . 104 ILE HG13 1 1 
        7 10142 1 1  16 ILE HG21 H  71.349 -12.167  -6.962 1.00 . A A . 104 ILE HG21 1 1 
        7 10143 1 1  16 ILE HG22 H  71.497 -13.917  -6.854 1.00 . A A . 104 ILE HG22 1 1 
        7 10144 1 1  16 ILE HG23 H  70.970 -12.990  -5.449 1.00 . A A . 104 ILE HG23 1 1 
        7 10145 1 1  16 ILE N    N  75.152 -11.841  -6.302 1.00 . A A . 104 ILE N    1 1 
        7 10146 1 1  16 ILE O    O  72.366 -10.138  -7.652 1.00 . A A . 104 ILE O    1 1 
        7 10147 1 1  17 CYS C    C  73.883  -7.319  -6.444 1.00 . A A . 105 CYS C    1 1 
        7 10148 1 1  17 CYS CA   C  73.002  -8.353  -5.712 1.00 . A A . 105 CYS CA   1 1 
        7 10149 1 1  17 CYS CB   C  73.027  -8.089  -4.211 1.00 . A A . 105 CYS CB   1 1 
        7 10150 1 1  17 CYS H    H  74.190 -10.087  -5.180 1.00 . A A . 105 CYS H    1 1 
        7 10151 1 1  17 CYS HA   H  71.988  -8.308  -6.073 1.00 . A A . 105 CYS HA   1 1 
        7 10152 1 1  17 CYS HB2  H  73.717  -8.779  -3.743 1.00 . A A . 105 CYS HB2  1 1 
        7 10153 1 1  17 CYS HB3  H  73.353  -7.078  -4.029 1.00 . A A . 105 CYS HB3  1 1 
        7 10154 1 1  17 CYS HG   H  70.749  -7.825  -4.054 1.00 . A A . 105 CYS HG   1 1 
        7 10155 1 1  17 CYS N    N  73.546  -9.742  -5.841 1.00 . A A . 105 CYS N    1 1 
        7 10156 1 1  17 CYS O    O  73.449  -6.224  -6.743 1.00 . A A . 105 CYS O    1 1 
        7 10157 1 1  17 CYS SG   S  71.369  -8.329  -3.520 1.00 . A A . 105 CYS SG   1 1 
        7 10158 1 1  18 ASP C    C  75.832  -6.562  -8.876 1.00 . A A . 106 ASP C    1 1 
        7 10159 1 1  18 ASP CA   C  76.048  -6.667  -7.356 1.00 . A A . 106 ASP CA   1 1 
        7 10160 1 1  18 ASP CB   C  77.454  -7.197  -7.065 1.00 . A A . 106 ASP CB   1 1 
        7 10161 1 1  18 ASP CG   C  78.400  -6.022  -6.817 1.00 . A A . 106 ASP CG   1 1 
        7 10162 1 1  18 ASP H    H  75.459  -8.514  -6.407 1.00 . A A . 106 ASP H    1 1 
        7 10163 1 1  18 ASP HA   H  75.936  -5.701  -6.904 1.00 . A A . 106 ASP HA   1 1 
        7 10164 1 1  18 ASP HB2  H  77.428  -7.830  -6.194 1.00 . A A . 106 ASP HB2  1 1 
        7 10165 1 1  18 ASP HB3  H  77.806  -7.767  -7.913 1.00 . A A . 106 ASP HB3  1 1 
        7 10166 1 1  18 ASP N    N  75.124  -7.643  -6.693 1.00 . A A . 106 ASP N    1 1 
        7 10167 1 1  18 ASP O    O  75.796  -5.477  -9.419 1.00 . A A . 106 ASP O    1 1 
        7 10168 1 1  18 ASP OD1  O  77.988  -5.086  -6.152 1.00 . A A . 106 ASP OD1  1 1 
        7 10169 1 1  18 ASP OD2  O  79.522  -6.079  -7.294 1.00 . A A . 106 ASP OD2  1 1 
        7 10170 1 1  19 ASN C    C  74.062  -7.432 -11.413 1.00 . A A . 107 ASN C    1 1 
        7 10171 1 1  19 ASN CA   C  75.539  -7.570 -11.053 1.00 . A A . 107 ASN CA   1 1 
        7 10172 1 1  19 ASN CB   C  76.091  -8.881 -11.610 1.00 . A A . 107 ASN CB   1 1 
        7 10173 1 1  19 ASN CG   C  77.127  -9.452 -10.649 1.00 . A A . 107 ASN CG   1 1 
        7 10174 1 1  19 ASN H    H  75.771  -8.531  -9.147 1.00 . A A . 107 ASN H    1 1 
        7 10175 1 1  19 ASN HA   H  76.102  -6.745 -11.442 1.00 . A A . 107 ASN HA   1 1 
        7 10176 1 1  19 ASN HB2  H  75.283  -9.585 -11.722 1.00 . A A . 107 ASN HB2  1 1 
        7 10177 1 1  19 ASN HB3  H  76.552  -8.702 -12.569 1.00 . A A . 107 ASN HB3  1 1 
        7 10178 1 1  19 ASN HD21 H  76.233 -11.219 -10.537 1.00 . A A . 107 ASN HD21 1 1 
        7 10179 1 1  19 ASN HD22 H  77.647 -11.045  -9.595 1.00 . A A . 107 ASN HD22 1 1 
        7 10180 1 1  19 ASN N    N  75.715  -7.659  -9.577 1.00 . A A . 107 ASN N    1 1 
        7 10181 1 1  19 ASN ND2  N  76.994 -10.674 -10.228 1.00 . A A . 107 ASN ND2  1 1 
        7 10182 1 1  19 ASN O    O  73.681  -7.574 -12.556 1.00 . A A . 107 ASN O    1 1 
        7 10183 1 1  19 ASN OD1  O  78.061  -8.777 -10.268 1.00 . A A . 107 ASN OD1  1 1 
        7 10184 1 1  20 VAL C    C  71.578  -6.139 -11.977 1.00 . A A . 108 VAL C    1 1 
        7 10185 1 1  20 VAL CA   C  71.778  -7.008 -10.737 1.00 . A A . 108 VAL CA   1 1 
        7 10186 1 1  20 VAL CB   C  71.179  -6.344  -9.501 1.00 . A A . 108 VAL CB   1 1 
        7 10187 1 1  20 VAL CG1  C  69.716  -5.964  -9.765 1.00 . A A . 108 VAL CG1  1 1 
        7 10188 1 1  20 VAL CG2  C  71.248  -7.321  -8.323 1.00 . A A . 108 VAL CG2  1 1 
        7 10189 1 1  20 VAL H    H  73.562  -7.050  -9.533 1.00 . A A . 108 VAL H    1 1 
        7 10190 1 1  20 VAL HA   H  71.327  -7.976 -10.887 1.00 . A A . 108 VAL HA   1 1 
        7 10191 1 1  20 VAL HB   H  71.744  -5.457  -9.270 1.00 . A A . 108 VAL HB   1 1 
        7 10192 1 1  20 VAL HG11 H  69.173  -6.830 -10.116 1.00 . A A . 108 VAL HG11 1 1 
        7 10193 1 1  20 VAL HG12 H  69.265  -5.602  -8.853 1.00 . A A . 108 VAL HG12 1 1 
        7 10194 1 1  20 VAL HG13 H  69.677  -5.187 -10.515 1.00 . A A . 108 VAL HG13 1 1 
        7 10195 1 1  20 VAL HG21 H  70.781  -8.254  -8.603 1.00 . A A . 108 VAL HG21 1 1 
        7 10196 1 1  20 VAL HG22 H  72.279  -7.499  -8.066 1.00 . A A . 108 VAL HG22 1 1 
        7 10197 1 1  20 VAL HG23 H  70.731  -6.900  -7.473 1.00 . A A . 108 VAL HG23 1 1 
        7 10198 1 1  20 VAL N    N  73.231  -7.158 -10.446 1.00 . A A . 108 VAL N    1 1 
        7 10199 1 1  20 VAL O    O  72.507  -5.572 -12.516 1.00 . A A . 108 VAL O    1 1 
        7 10200 1 1  21 GLY C    C  69.722  -6.319 -14.747 1.00 . A A . 109 GLY C    1 1 
        7 10201 1 1  21 GLY CA   C  70.089  -5.298 -13.679 1.00 . A A . 109 GLY CA   1 1 
        7 10202 1 1  21 GLY H    H  69.667  -6.564 -12.015 1.00 . A A . 109 GLY H    1 1 
        7 10203 1 1  21 GLY HA2  H  70.963  -4.755 -13.979 1.00 . A A . 109 GLY HA2  1 1 
        7 10204 1 1  21 GLY HA3  H  69.266  -4.617 -13.504 1.00 . A A . 109 GLY HA3  1 1 
        7 10205 1 1  21 GLY N    N  70.378  -6.071 -12.450 1.00 . A A . 109 GLY N    1 1 
        7 10206 1 1  21 GLY O    O  68.966  -6.059 -15.663 1.00 . A A . 109 GLY O    1 1 
        7 10207 1 1  22 LYS C    C  70.626  -9.899 -15.018 1.00 . A A . 110 LYS C    1 1 
        7 10208 1 1  22 LYS CA   C  69.969  -8.608 -15.538 1.00 . A A . 110 LYS CA   1 1 
        7 10209 1 1  22 LYS CB   C  70.600  -8.171 -16.866 1.00 . A A . 110 LYS CB   1 1 
        7 10210 1 1  22 LYS CD   C  72.632  -8.406 -18.339 1.00 . A A . 110 LYS CD   1 1 
        7 10211 1 1  22 LYS CE   C  72.696  -9.521 -19.388 1.00 . A A . 110 LYS CE   1 1 
        7 10212 1 1  22 LYS CG   C  71.921  -8.924 -17.085 1.00 . A A . 110 LYS CG   1 1 
        7 10213 1 1  22 LYS H    H  70.844  -7.661 -13.840 1.00 . A A . 110 LYS H    1 1 
        7 10214 1 1  22 LYS HA   H  68.902  -8.734 -15.642 1.00 . A A . 110 LYS HA   1 1 
        7 10215 1 1  22 LYS HB2  H  69.920  -8.386 -17.678 1.00 . A A . 110 LYS HB2  1 1 
        7 10216 1 1  22 LYS HB3  H  70.797  -7.113 -16.829 1.00 . A A . 110 LYS HB3  1 1 
        7 10217 1 1  22 LYS HD2  H  72.091  -7.561 -18.741 1.00 . A A . 110 LYS HD2  1 1 
        7 10218 1 1  22 LYS HD3  H  73.636  -8.102 -18.082 1.00 . A A . 110 LYS HD3  1 1 
        7 10219 1 1  22 LYS HE2  H  73.230 -10.375 -18.992 1.00 . A A . 110 LYS HE2  1 1 
        7 10220 1 1  22 LYS HE3  H  71.702  -9.807 -19.695 1.00 . A A . 110 LYS HE3  1 1 
        7 10221 1 1  22 LYS HG2  H  72.559  -8.778 -16.227 1.00 . A A . 110 LYS HG2  1 1 
        7 10222 1 1  22 LYS HG3  H  71.717  -9.979 -17.202 1.00 . A A . 110 LYS HG3  1 1 
        7 10223 1 1  22 LYS HZ1  H  73.087  -7.969 -20.718 1.00 . A A . 110 LYS HZ1  1 1 
        7 10224 1 1  22 LYS HZ2  H  74.452  -8.896 -20.312 1.00 . A A . 110 LYS HZ2  1 1 
        7 10225 1 1  22 LYS HZ3  H  73.288  -9.517 -21.382 1.00 . A A . 110 LYS HZ3  1 1 
        7 10226 1 1  22 LYS N    N  70.255  -7.501 -14.596 1.00 . A A . 110 LYS N    1 1 
        7 10227 1 1  22 LYS NZ   N  73.437  -8.930 -20.536 1.00 . A A . 110 LYS NZ   1 1 
        7 10228 1 1  22 LYS O    O  70.296 -10.990 -15.439 1.00 . A A . 110 LYS O    1 1 
        7 10229 1 1  23 ASP C    C  71.417 -11.656 -12.499 1.00 . A A . 111 ASP C    1 1 
        7 10230 1 1  23 ASP CA   C  72.262 -10.979 -13.573 1.00 . A A . 111 ASP CA   1 1 
        7 10231 1 1  23 ASP CB   C  73.544 -10.438 -12.943 1.00 . A A . 111 ASP CB   1 1 
        7 10232 1 1  23 ASP CG   C  74.447  -9.840 -14.023 1.00 . A A . 111 ASP CG   1 1 
        7 10233 1 1  23 ASP H    H  71.821  -8.881 -13.791 1.00 . A A . 111 ASP H    1 1 
        7 10234 1 1  23 ASP HA   H  72.509 -11.671 -14.358 1.00 . A A . 111 ASP HA   1 1 
        7 10235 1 1  23 ASP HB2  H  73.293  -9.677 -12.220 1.00 . A A . 111 ASP HB2  1 1 
        7 10236 1 1  23 ASP HB3  H  74.065 -11.244 -12.450 1.00 . A A . 111 ASP HB3  1 1 
        7 10237 1 1  23 ASP N    N  71.565  -9.773 -14.113 1.00 . A A . 111 ASP N    1 1 
        7 10238 1 1  23 ASP O    O  71.611 -12.815 -12.186 1.00 . A A . 111 ASP O    1 1 
        7 10239 1 1  23 ASP OD1  O  74.029  -8.885 -14.658 1.00 . A A . 111 ASP OD1  1 1 
        7 10240 1 1  23 ASP OD2  O  75.543 -10.346 -14.197 1.00 . A A . 111 ASP OD2  1 1 
        7 10241 1 1  24 TRP C    C  68.675 -12.568 -11.397 1.00 . A A . 112 TRP C    1 1 
        7 10242 1 1  24 TRP CA   C  69.681 -11.563 -10.835 1.00 . A A . 112 TRP CA   1 1 
        7 10243 1 1  24 TRP CB   C  68.988 -10.394 -10.114 1.00 . A A . 112 TRP CB   1 1 
        7 10244 1 1  24 TRP CD1  C  67.623  -9.084 -11.797 1.00 . A A . 112 TRP CD1  1 1 
        7 10245 1 1  24 TRP CD2  C  66.403 -10.599 -10.668 1.00 . A A . 112 TRP CD2  1 1 
        7 10246 1 1  24 TRP CE2  C  65.521  -9.957 -11.565 1.00 . A A . 112 TRP CE2  1 1 
        7 10247 1 1  24 TRP CE3  C  65.887 -11.604  -9.835 1.00 . A A . 112 TRP CE3  1 1 
        7 10248 1 1  24 TRP CG   C  67.729 -10.026 -10.829 1.00 . A A . 112 TRP CG   1 1 
        7 10249 1 1  24 TRP CH2  C  63.674 -11.306 -10.798 1.00 . A A . 112 TRP CH2  1 1 
        7 10250 1 1  24 TRP CZ2  C  64.171 -10.303 -11.636 1.00 . A A . 112 TRP CZ2  1 1 
        7 10251 1 1  24 TRP CZ3  C  64.531 -11.956  -9.900 1.00 . A A . 112 TRP CZ3  1 1 
        7 10252 1 1  24 TRP H    H  70.366 -10.008 -12.153 1.00 . A A . 112 TRP H    1 1 
        7 10253 1 1  24 TRP HA   H  70.331 -12.069 -10.159 1.00 . A A . 112 TRP HA   1 1 
        7 10254 1 1  24 TRP HB2  H  68.747 -10.696  -9.106 1.00 . A A . 112 TRP HB2  1 1 
        7 10255 1 1  24 TRP HB3  H  69.651  -9.542 -10.086 1.00 . A A . 112 TRP HB3  1 1 
        7 10256 1 1  24 TRP HD1  H  68.430  -8.468 -12.171 1.00 . A A . 112 TRP HD1  1 1 
        7 10257 1 1  24 TRP HE1  H  65.966  -8.446 -12.928 1.00 . A A . 112 TRP HE1  1 1 
        7 10258 1 1  24 TRP HE3  H  66.542 -12.110  -9.140 1.00 . A A . 112 TRP HE3  1 1 
        7 10259 1 1  24 TRP HH2  H  62.630 -11.580 -10.845 1.00 . A A . 112 TRP HH2  1 1 
        7 10260 1 1  24 TRP HZ2  H  63.516  -9.800 -12.332 1.00 . A A . 112 TRP HZ2  1 1 
        7 10261 1 1  24 TRP HZ3  H  64.146 -12.730  -9.254 1.00 . A A . 112 TRP HZ3  1 1 
        7 10262 1 1  24 TRP N    N  70.498 -10.945 -11.909 1.00 . A A . 112 TRP N    1 1 
        7 10263 1 1  24 TRP NE1  N  66.311  -9.043 -12.234 1.00 . A A . 112 TRP NE1  1 1 
        7 10264 1 1  24 TRP O    O  68.664 -13.719 -11.003 1.00 . A A . 112 TRP O    1 1 
        7 10265 1 1  25 ARG C    C  67.637 -14.191 -13.640 1.00 . A A . 113 ARG C    1 1 
        7 10266 1 1  25 ARG CA   C  66.870 -13.135 -12.874 1.00 . A A . 113 ARG CA   1 1 
        7 10267 1 1  25 ARG CB   C  65.983 -12.318 -13.808 1.00 . A A . 113 ARG CB   1 1 
        7 10268 1 1  25 ARG CD   C  66.112 -10.578 -15.587 1.00 . A A . 113 ARG CD   1 1 
        7 10269 1 1  25 ARG CG   C  66.788 -11.824 -15.008 1.00 . A A . 113 ARG CG   1 1 
        7 10270 1 1  25 ARG CZ   C  67.120 -10.265 -17.761 1.00 . A A . 113 ARG CZ   1 1 
        7 10271 1 1  25 ARG H    H  67.868 -11.248 -12.640 1.00 . A A . 113 ARG H    1 1 
        7 10272 1 1  25 ARG HA   H  66.288 -13.587 -12.089 1.00 . A A . 113 ARG HA   1 1 
        7 10273 1 1  25 ARG HB2  H  65.167 -12.929 -14.151 1.00 . A A . 113 ARG HB2  1 1 
        7 10274 1 1  25 ARG HB3  H  65.596 -11.471 -13.273 1.00 . A A . 113 ARG HB3  1 1 
        7 10275 1 1  25 ARG HD2  H  65.090 -10.512 -15.238 1.00 . A A . 113 ARG HD2  1 1 
        7 10276 1 1  25 ARG HD3  H  66.661  -9.690 -15.318 1.00 . A A . 113 ARG HD3  1 1 
        7 10277 1 1  25 ARG HE   H  65.441 -11.291 -17.505 1.00 . A A . 113 ARG HE   1 1 
        7 10278 1 1  25 ARG HG2  H  67.793 -11.580 -14.697 1.00 . A A . 113 ARG HG2  1 1 
        7 10279 1 1  25 ARG HG3  H  66.821 -12.594 -15.763 1.00 . A A . 113 ARG HG3  1 1 
        7 10280 1 1  25 ARG HH11 H  65.927  -9.039 -18.803 1.00 . A A . 113 ARG HH11 1 1 
        7 10281 1 1  25 ARG HH12 H  67.614  -8.953 -19.190 1.00 . A A . 113 ARG HH12 1 1 
        7 10282 1 1  25 ARG HH21 H  68.531 -11.393 -16.900 1.00 . A A . 113 ARG HH21 1 1 
        7 10283 1 1  25 ARG HH22 H  69.090 -10.284 -18.109 1.00 . A A . 113 ARG HH22 1 1 
        7 10284 1 1  25 ARG N    N  67.843 -12.168 -12.313 1.00 . A A . 113 ARG N    1 1 
        7 10285 1 1  25 ARG NE   N  66.148 -10.777 -17.061 1.00 . A A . 113 ARG NE   1 1 
        7 10286 1 1  25 ARG NH1  N  66.868  -9.348 -18.655 1.00 . A A . 113 ARG NH1  1 1 
        7 10287 1 1  25 ARG NH2  N  68.342 -10.681 -17.576 1.00 . A A . 113 ARG NH2  1 1 
        7 10288 1 1  25 ARG O    O  67.146 -15.264 -13.931 1.00 . A A . 113 ARG O    1 1 
        7 10289 1 1  26 ARG C    C  70.136 -15.922 -13.716 1.00 . A A . 114 ARG C    1 1 
        7 10290 1 1  26 ARG CA   C  69.694 -14.838 -14.681 1.00 . A A . 114 ARG CA   1 1 
        7 10291 1 1  26 ARG CB   C  70.858 -13.980 -15.161 1.00 . A A . 114 ARG CB   1 1 
        7 10292 1 1  26 ARG CD   C  71.003 -15.088 -17.382 1.00 . A A . 114 ARG CD   1 1 
        7 10293 1 1  26 ARG CG   C  71.746 -14.789 -16.080 1.00 . A A . 114 ARG CG   1 1 
        7 10294 1 1  26 ARG CZ   C  71.047 -14.052 -19.573 1.00 . A A . 114 ARG CZ   1 1 
        7 10295 1 1  26 ARG H    H  69.229 -13.021 -13.688 1.00 . A A . 114 ARG H    1 1 
        7 10296 1 1  26 ARG HA   H  69.154 -15.262 -15.504 1.00 . A A . 114 ARG HA   1 1 
        7 10297 1 1  26 ARG HB2  H  70.474 -13.125 -15.697 1.00 . A A . 114 ARG HB2  1 1 
        7 10298 1 1  26 ARG HB3  H  71.432 -13.646 -14.310 1.00 . A A . 114 ARG HB3  1 1 
        7 10299 1 1  26 ARG HD2  H  71.318 -16.039 -17.783 1.00 . A A . 114 ARG HD2  1 1 
        7 10300 1 1  26 ARG HD3  H  69.936 -15.085 -17.213 1.00 . A A . 114 ARG HD3  1 1 
        7 10301 1 1  26 ARG HE   H  71.856 -13.198 -17.969 1.00 . A A . 114 ARG HE   1 1 
        7 10302 1 1  26 ARG HG2  H  72.639 -14.222 -16.291 1.00 . A A . 114 ARG HG2  1 1 
        7 10303 1 1  26 ARG HG3  H  72.005 -15.708 -15.591 1.00 . A A . 114 ARG HG3  1 1 
        7 10304 1 1  26 ARG HH11 H  69.121 -14.468 -19.218 1.00 . A A . 114 ARG HH11 1 1 
        7 10305 1 1  26 ARG HH12 H  69.571 -14.381 -20.886 1.00 . A A . 114 ARG HH12 1 1 
        7 10306 1 1  26 ARG HH21 H  72.892 -13.631 -20.228 1.00 . A A . 114 ARG HH21 1 1 
        7 10307 1 1  26 ARG HH22 H  71.701 -13.902 -21.457 1.00 . A A . 114 ARG HH22 1 1 
        7 10308 1 1  26 ARG N    N  68.856 -13.885 -13.951 1.00 . A A . 114 ARG N    1 1 
        7 10309 1 1  26 ARG NE   N  71.372 -13.981 -18.308 1.00 . A A . 114 ARG NE   1 1 
        7 10310 1 1  26 ARG NH1  N  69.816 -14.321 -19.918 1.00 . A A . 114 ARG NH1  1 1 
        7 10311 1 1  26 ARG NH2  N  71.951 -13.845 -20.491 1.00 . A A . 114 ARG NH2  1 1 
        7 10312 1 1  26 ARG O    O  69.747 -17.073 -13.836 1.00 . A A . 114 ARG O    1 1 
        7 10313 1 1  27 LEU C    C  70.044 -17.256 -11.228 1.00 . A A . 115 LEU C    1 1 
        7 10314 1 1  27 LEU CA   C  71.310 -16.595 -11.753 1.00 . A A . 115 LEU CA   1 1 
        7 10315 1 1  27 LEU CB   C  72.040 -15.843 -10.643 1.00 . A A . 115 LEU CB   1 1 
        7 10316 1 1  27 LEU CD1  C  73.474 -17.876 -10.451 1.00 . A A . 115 LEU CD1  1 1 
        7 10317 1 1  27 LEU CD2  C  73.546 -16.132  -8.676 1.00 . A A . 115 LEU CD2  1 1 
        7 10318 1 1  27 LEU CG   C  72.646 -16.854  -9.671 1.00 . A A . 115 LEU CG   1 1 
        7 10319 1 1  27 LEU H    H  71.193 -14.644 -12.622 1.00 . A A . 115 LEU H    1 1 
        7 10320 1 1  27 LEU HA   H  71.956 -17.321 -12.208 1.00 . A A . 115 LEU HA   1 1 
        7 10321 1 1  27 LEU HB2  H  72.825 -15.238 -11.073 1.00 . A A . 115 LEU HB2  1 1 
        7 10322 1 1  27 LEU HB3  H  71.342 -15.209 -10.114 1.00 . A A . 115 LEU HB3  1 1 
        7 10323 1 1  27 LEU HD11 H  74.166 -17.356 -11.096 1.00 . A A . 115 LEU HD11 1 1 
        7 10324 1 1  27 LEU HD12 H  74.019 -18.500  -9.759 1.00 . A A . 115 LEU HD12 1 1 
        7 10325 1 1  27 LEU HD13 H  72.815 -18.487 -11.048 1.00 . A A . 115 LEU HD13 1 1 
        7 10326 1 1  27 LEU HD21 H  73.021 -15.276  -8.281 1.00 . A A . 115 LEU HD21 1 1 
        7 10327 1 1  27 LEU HD22 H  73.804 -16.803  -7.869 1.00 . A A . 115 LEU HD22 1 1 
        7 10328 1 1  27 LEU HD23 H  74.445 -15.803  -9.175 1.00 . A A . 115 LEU HD23 1 1 
        7 10329 1 1  27 LEU HG   H  71.853 -17.362  -9.143 1.00 . A A . 115 LEU HG   1 1 
        7 10330 1 1  27 LEU N    N  70.908 -15.573 -12.732 1.00 . A A . 115 LEU N    1 1 
        7 10331 1 1  27 LEU O    O  69.955 -18.457 -11.145 1.00 . A A . 115 LEU O    1 1 
        7 10332 1 1  28 ALA C    C  67.391 -18.290 -11.211 1.00 . A A . 116 ALA C    1 1 
        7 10333 1 1  28 ALA CA   C  67.750 -17.026 -10.424 1.00 . A A . 116 ALA CA   1 1 
        7 10334 1 1  28 ALA CB   C  66.725 -15.926 -10.698 1.00 . A A . 116 ALA CB   1 1 
        7 10335 1 1  28 ALA H    H  69.140 -15.495 -11.028 1.00 . A A . 116 ALA H    1 1 
        7 10336 1 1  28 ALA HA   H  67.799 -17.234  -9.367 1.00 . A A . 116 ALA HA   1 1 
        7 10337 1 1  28 ALA HB1  H  66.815 -15.153  -9.949 1.00 . A A . 116 ALA HB1  1 1 
        7 10338 1 1  28 ALA HB2  H  65.732 -16.346 -10.668 1.00 . A A . 116 ALA HB2  1 1 
        7 10339 1 1  28 ALA HB3  H  66.906 -15.503 -11.677 1.00 . A A . 116 ALA HB3  1 1 
        7 10340 1 1  28 ALA N    N  69.044 -16.465 -10.915 1.00 . A A . 116 ALA N    1 1 
        7 10341 1 1  28 ALA O    O  67.291 -19.379 -10.659 1.00 . A A . 116 ALA O    1 1 
        7 10342 1 1  29 ARG C    C  67.856 -20.485 -12.863 1.00 . A A . 117 ARG C    1 1 
        7 10343 1 1  29 ARG CA   C  66.901 -19.383 -13.298 1.00 . A A . 117 ARG CA   1 1 
        7 10344 1 1  29 ARG CB   C  67.148 -18.983 -14.754 1.00 . A A . 117 ARG CB   1 1 
        7 10345 1 1  29 ARG CD   C  65.324 -19.632 -16.333 1.00 . A A . 117 ARG CD   1 1 
        7 10346 1 1  29 ARG CG   C  65.834 -18.532 -15.397 1.00 . A A . 117 ARG CG   1 1 
        7 10347 1 1  29 ARG CZ   C  63.044 -20.447 -16.376 1.00 . A A . 117 ARG CZ   1 1 
        7 10348 1 1  29 ARG H    H  67.333 -17.299 -12.954 1.00 . A A . 117 ARG H    1 1 
        7 10349 1 1  29 ARG HA   H  65.881 -19.679 -13.151 1.00 . A A . 117 ARG HA   1 1 
        7 10350 1 1  29 ARG HB2  H  67.861 -18.172 -14.786 1.00 . A A . 117 ARG HB2  1 1 
        7 10351 1 1  29 ARG HB3  H  67.541 -19.829 -15.299 1.00 . A A . 117 ARG HB3  1 1 
        7 10352 1 1  29 ARG HD2  H  65.774 -19.530 -17.311 1.00 . A A . 117 ARG HD2  1 1 
        7 10353 1 1  29 ARG HD3  H  65.535 -20.607 -15.919 1.00 . A A . 117 ARG HD3  1 1 
        7 10354 1 1  29 ARG HE   H  63.490 -18.515 -16.497 1.00 . A A . 117 ARG HE   1 1 
        7 10355 1 1  29 ARG HG2  H  65.101 -18.342 -14.626 1.00 . A A . 117 ARG HG2  1 1 
        7 10356 1 1  29 ARG HG3  H  66.001 -17.629 -15.965 1.00 . A A . 117 ARG HG3  1 1 
        7 10357 1 1  29 ARG HH11 H  62.615 -20.229 -14.433 1.00 . A A . 117 ARG HH11 1 1 
        7 10358 1 1  29 ARG HH12 H  61.826 -21.548 -15.231 1.00 . A A . 117 ARG HH12 1 1 
        7 10359 1 1  29 ARG HH21 H  63.288 -20.910 -18.310 1.00 . A A . 117 ARG HH21 1 1 
        7 10360 1 1  29 ARG HH22 H  62.209 -21.935 -17.424 1.00 . A A . 117 ARG HH22 1 1 
        7 10361 1 1  29 ARG N    N  67.222 -18.171 -12.506 1.00 . A A . 117 ARG N    1 1 
        7 10362 1 1  29 ARG NE   N  63.853 -19.421 -16.415 1.00 . A A . 117 ARG NE   1 1 
        7 10363 1 1  29 ARG NH1  N  62.449 -20.767 -15.259 1.00 . A A . 117 ARG NH1  1 1 
        7 10364 1 1  29 ARG NH2  N  62.831 -21.152 -17.454 1.00 . A A . 117 ARG NH2  1 1 
        7 10365 1 1  29 ARG O    O  67.454 -21.532 -12.377 1.00 . A A . 117 ARG O    1 1 
        7 10366 1 1  30 GLN C    C  69.933 -21.680 -11.173 1.00 . A A . 118 GLN C    1 1 
        7 10367 1 1  30 GLN CA   C  70.186 -21.169 -12.585 1.00 . A A . 118 GLN CA   1 1 
        7 10368 1 1  30 GLN CB   C  71.474 -20.353 -12.605 1.00 . A A . 118 GLN CB   1 1 
        7 10369 1 1  30 GLN CD   C  72.165 -19.856 -14.936 1.00 . A A . 118 GLN CD   1 1 
        7 10370 1 1  30 GLN CG   C  72.353 -20.810 -13.761 1.00 . A A . 118 GLN CG   1 1 
        7 10371 1 1  30 GLN H    H  69.373 -19.330 -13.355 1.00 . A A . 118 GLN H    1 1 
        7 10372 1 1  30 GLN HA   H  70.253 -21.986 -13.282 1.00 . A A . 118 GLN HA   1 1 
        7 10373 1 1  30 GLN HB2  H  71.234 -19.306 -12.727 1.00 . A A . 118 GLN HB2  1 1 
        7 10374 1 1  30 GLN HB3  H  72.003 -20.496 -11.676 1.00 . A A . 118 GLN HB3  1 1 
        7 10375 1 1  30 GLN HE21 H  73.548 -18.578 -14.309 1.00 . A A . 118 GLN HE21 1 1 
        7 10376 1 1  30 GLN HE22 H  72.764 -18.151 -15.752 1.00 . A A . 118 GLN HE22 1 1 
        7 10377 1 1  30 GLN HG2  H  73.386 -20.801 -13.445 1.00 . A A . 118 GLN HG2  1 1 
        7 10378 1 1  30 GLN HG3  H  72.072 -21.809 -14.058 1.00 . A A . 118 GLN HG3  1 1 
        7 10379 1 1  30 GLN N    N  69.121 -20.205 -12.998 1.00 . A A . 118 GLN N    1 1 
        7 10380 1 1  30 GLN NE2  N  72.889 -18.774 -15.006 1.00 . A A . 118 GLN NE2  1 1 
        7 10381 1 1  30 GLN O    O  70.129 -22.841 -10.875 1.00 . A A . 118 GLN O    1 1 
        7 10382 1 1  30 GLN OE1  O  71.349 -20.096 -15.802 1.00 . A A . 118 GLN OE1  1 1 
        7 10383 1 1  31 LEU C    C  68.130 -22.307  -8.913 1.00 . A A . 119 LEU C    1 1 
        7 10384 1 1  31 LEU CA   C  69.233 -21.255  -8.907 1.00 . A A . 119 LEU CA   1 1 
        7 10385 1 1  31 LEU CB   C  68.786 -19.989  -8.184 1.00 . A A . 119 LEU CB   1 1 
        7 10386 1 1  31 LEU CD1  C  69.505 -17.706  -7.475 1.00 . A A . 119 LEU CD1  1 1 
        7 10387 1 1  31 LEU CD2  C  71.185 -19.539  -7.625 1.00 . A A . 119 LEU CD2  1 1 
        7 10388 1 1  31 LEU CG   C  69.914 -18.957  -8.246 1.00 . A A . 119 LEU CG   1 1 
        7 10389 1 1  31 LEU H    H  69.348 -19.898 -10.563 1.00 . A A . 119 LEU H    1 1 
        7 10390 1 1  31 LEU HA   H  70.128 -21.642  -8.455 1.00 . A A . 119 LEU HA   1 1 
        7 10391 1 1  31 LEU HB2  H  67.905 -19.594  -8.664 1.00 . A A . 119 LEU HB2  1 1 
        7 10392 1 1  31 LEU HB3  H  68.563 -20.219  -7.158 1.00 . A A . 119 LEU HB3  1 1 
        7 10393 1 1  31 LEU HD11 H  68.636 -17.923  -6.876 1.00 . A A . 119 LEU HD11 1 1 
        7 10394 1 1  31 LEU HD12 H  70.318 -17.401  -6.834 1.00 . A A . 119 LEU HD12 1 1 
        7 10395 1 1  31 LEU HD13 H  69.275 -16.913  -8.173 1.00 . A A . 119 LEU HD13 1 1 
        7 10396 1 1  31 LEU HD21 H  70.978 -20.523  -7.230 1.00 . A A . 119 LEU HD21 1 1 
        7 10397 1 1  31 LEU HD22 H  71.956 -19.608  -8.378 1.00 . A A . 119 LEU HD22 1 1 
        7 10398 1 1  31 LEU HD23 H  71.519 -18.896  -6.825 1.00 . A A . 119 LEU HD23 1 1 
        7 10399 1 1  31 LEU HG   H  70.104 -18.695  -9.272 1.00 . A A . 119 LEU HG   1 1 
        7 10400 1 1  31 LEU N    N  69.500 -20.821 -10.299 1.00 . A A . 119 LEU N    1 1 
        7 10401 1 1  31 LEU O    O  67.817 -22.898  -7.898 1.00 . A A . 119 LEU O    1 1 
        7 10402 1 1  32 LYS C    C  65.122 -22.911  -9.799 1.00 . A A . 120 LYS C    1 1 
        7 10403 1 1  32 LYS CA   C  66.443 -23.535 -10.219 1.00 . A A . 120 LYS CA   1 1 
        7 10404 1 1  32 LYS CB   C  66.798 -24.743  -9.331 1.00 . A A . 120 LYS CB   1 1 
        7 10405 1 1  32 LYS CD   C  66.150 -26.491 -10.996 1.00 . A A . 120 LYS CD   1 1 
        7 10406 1 1  32 LYS CE   C  66.679 -27.592 -11.919 1.00 . A A . 120 LYS CE   1 1 
        7 10407 1 1  32 LYS CG   C  67.310 -25.890 -10.204 1.00 . A A . 120 LYS CG   1 1 
        7 10408 1 1  32 LYS H    H  67.813 -22.004 -10.850 1.00 . A A . 120 LYS H    1 1 
        7 10409 1 1  32 LYS HA   H  66.382 -23.851 -11.250 1.00 . A A . 120 LYS HA   1 1 
        7 10410 1 1  32 LYS HB2  H  67.563 -24.471  -8.625 1.00 . A A . 120 LYS HB2  1 1 
        7 10411 1 1  32 LYS HB3  H  65.918 -25.068  -8.799 1.00 . A A . 120 LYS HB3  1 1 
        7 10412 1 1  32 LYS HD2  H  65.425 -26.911 -10.312 1.00 . A A . 120 LYS HD2  1 1 
        7 10413 1 1  32 LYS HD3  H  65.682 -25.720 -11.589 1.00 . A A . 120 LYS HD3  1 1 
        7 10414 1 1  32 LYS HE2  H  67.575 -27.259 -12.425 1.00 . A A . 120 LYS HE2  1 1 
        7 10415 1 1  32 LYS HE3  H  66.875 -28.494 -11.358 1.00 . A A . 120 LYS HE3  1 1 
        7 10416 1 1  32 LYS HG2  H  68.058 -25.515 -10.887 1.00 . A A . 120 LYS HG2  1 1 
        7 10417 1 1  32 LYS HG3  H  67.747 -26.653  -9.576 1.00 . A A . 120 LYS HG3  1 1 
        7 10418 1 1  32 LYS HZ1  H  65.146 -26.923 -13.157 1.00 . A A . 120 LYS HZ1  1 1 
        7 10419 1 1  32 LYS HZ2  H  65.973 -28.283 -13.753 1.00 . A A . 120 LYS HZ2  1 1 
        7 10420 1 1  32 LYS HZ3  H  64.865 -28.450 -12.476 1.00 . A A . 120 LYS HZ3  1 1 
        7 10421 1 1  32 LYS N    N  67.540 -22.528 -10.067 1.00 . A A . 120 LYS N    1 1 
        7 10422 1 1  32 LYS NZ   N  65.584 -27.830 -12.899 1.00 . A A . 120 LYS NZ   1 1 
        7 10423 1 1  32 LYS O    O  64.293 -23.537  -9.165 1.00 . A A . 120 LYS O    1 1 
        7 10424 1 1  33 VAL C    C  62.631 -21.130 -10.942 1.00 . A A . 121 VAL C    1 1 
        7 10425 1 1  33 VAL CA   C  63.631 -21.008  -9.793 1.00 . A A . 121 VAL CA   1 1 
        7 10426 1 1  33 VAL CB   C  63.990 -19.543  -9.511 1.00 . A A . 121 VAL CB   1 1 
        7 10427 1 1  33 VAL CG1  C  62.722 -18.680  -9.468 1.00 . A A . 121 VAL CG1  1 1 
        7 10428 1 1  33 VAL CG2  C  64.688 -19.462  -8.153 1.00 . A A . 121 VAL CG2  1 1 
        7 10429 1 1  33 VAL H    H  65.597 -21.198 -10.687 1.00 . A A . 121 VAL H    1 1 
        7 10430 1 1  33 VAL HA   H  63.226 -21.460  -8.903 1.00 . A A . 121 VAL HA   1 1 
        7 10431 1 1  33 VAL HB   H  64.653 -19.177 -10.281 1.00 . A A . 121 VAL HB   1 1 
        7 10432 1 1  33 VAL HG11 H  62.083 -18.928 -10.304 1.00 . A A . 121 VAL HG11 1 1 
        7 10433 1 1  33 VAL HG12 H  62.192 -18.866  -8.545 1.00 . A A . 121 VAL HG12 1 1 
        7 10434 1 1  33 VAL HG13 H  62.994 -17.639  -9.520 1.00 . A A . 121 VAL HG13 1 1 
        7 10435 1 1  33 VAL HG21 H  64.383 -20.303  -7.548 1.00 . A A . 121 VAL HG21 1 1 
        7 10436 1 1  33 VAL HG22 H  65.759 -19.492  -8.297 1.00 . A A . 121 VAL HG22 1 1 
        7 10437 1 1  33 VAL HG23 H  64.414 -18.542  -7.656 1.00 . A A . 121 VAL HG23 1 1 
        7 10438 1 1  33 VAL N    N  64.915 -21.677 -10.162 1.00 . A A . 121 VAL N    1 1 
        7 10439 1 1  33 VAL O    O  62.964 -20.952 -12.098 1.00 . A A . 121 VAL O    1 1 
        7 10440 1 1  34 SER C    C  59.863 -20.193 -12.095 1.00 . A A . 122 SER C    1 1 
        7 10441 1 1  34 SER CA   C  60.379 -21.571 -11.690 1.00 . A A . 122 SER CA   1 1 
        7 10442 1 1  34 SER CB   C  59.264 -22.394 -11.051 1.00 . A A . 122 SER CB   1 1 
        7 10443 1 1  34 SER H    H  61.165 -21.572  -9.694 1.00 . A A . 122 SER H    1 1 
        7 10444 1 1  34 SER HA   H  60.784 -22.090 -12.538 1.00 . A A . 122 SER HA   1 1 
        7 10445 1 1  34 SER HB2  H  59.387 -22.404  -9.981 1.00 . A A . 122 SER HB2  1 1 
        7 10446 1 1  34 SER HB3  H  58.304 -21.957 -11.297 1.00 . A A . 122 SER HB3  1 1 
        7 10447 1 1  34 SER HG   H  59.695 -24.278 -10.845 1.00 . A A . 122 SER HG   1 1 
        7 10448 1 1  34 SER N    N  61.407 -21.434 -10.629 1.00 . A A . 122 SER N    1 1 
        7 10449 1 1  34 SER O    O  59.746 -19.301 -11.275 1.00 . A A . 122 SER O    1 1 
        7 10450 1 1  34 SER OG   O  59.328 -23.726 -11.540 1.00 . A A . 122 SER OG   1 1 
        7 10451 1 1  35 ASP C    C  57.717 -18.396 -13.043 1.00 . A A . 123 ASP C    1 1 
        7 10452 1 1  35 ASP CA   C  59.025 -18.673 -13.755 1.00 . A A . 123 ASP CA   1 1 
        7 10453 1 1  35 ASP CB   C  58.840 -18.743 -15.267 1.00 . A A . 123 ASP CB   1 1 
        7 10454 1 1  35 ASP CG   C  60.060 -18.126 -15.960 1.00 . A A . 123 ASP CG   1 1 
        7 10455 1 1  35 ASP H    H  59.631 -20.725 -13.995 1.00 . A A . 123 ASP H    1 1 
        7 10456 1 1  35 ASP HA   H  59.728 -17.932 -13.496 1.00 . A A . 123 ASP HA   1 1 
        7 10457 1 1  35 ASP HB2  H  58.736 -19.774 -15.570 1.00 . A A . 123 ASP HB2  1 1 
        7 10458 1 1  35 ASP HB3  H  57.955 -18.192 -15.547 1.00 . A A . 123 ASP HB3  1 1 
        7 10459 1 1  35 ASP N    N  59.542 -20.002 -13.343 1.00 . A A . 123 ASP N    1 1 
        7 10460 1 1  35 ASP O    O  57.228 -17.285 -12.989 1.00 . A A . 123 ASP O    1 1 
        7 10461 1 1  35 ASP OD1  O  61.085 -17.999 -15.310 1.00 . A A . 123 ASP OD1  1 1 
        7 10462 1 1  35 ASP OD2  O  59.946 -17.789 -17.126 1.00 . A A . 123 ASP OD2  1 1 
        7 10463 1 1  36 THR C    C  56.180 -18.429 -10.487 1.00 . A A . 124 THR C    1 1 
        7 10464 1 1  36 THR CA   C  55.921 -19.291 -11.717 1.00 . A A . 124 THR CA   1 1 
        7 10465 1 1  36 THR CB   C  55.598 -20.722 -11.300 1.00 . A A . 124 THR CB   1 1 
        7 10466 1 1  36 THR CG2  C  54.096 -20.965 -11.421 1.00 . A A . 124 THR CG2  1 1 
        7 10467 1 1  36 THR H    H  57.628 -20.267 -12.531 1.00 . A A . 124 THR H    1 1 
        7 10468 1 1  36 THR HA   H  55.135 -18.883 -12.326 1.00 . A A . 124 THR HA   1 1 
        7 10469 1 1  36 THR HB   H  55.907 -20.865 -10.280 1.00 . A A . 124 THR HB   1 1 
        7 10470 1 1  36 THR HG1  H  55.687 -22.011 -12.764 1.00 . A A . 124 THR HG1  1 1 
        7 10471 1 1  36 THR HG21 H  53.625 -20.090 -11.842 1.00 . A A . 124 THR HG21 1 1 
        7 10472 1 1  36 THR HG22 H  53.921 -21.813 -12.066 1.00 . A A . 124 THR HG22 1 1 
        7 10473 1 1  36 THR HG23 H  53.684 -21.164 -10.445 1.00 . A A . 124 THR HG23 1 1 
        7 10474 1 1  36 THR N    N  57.181 -19.413 -12.477 1.00 . A A . 124 THR N    1 1 
        7 10475 1 1  36 THR O    O  55.300 -17.767  -9.970 1.00 . A A . 124 THR O    1 1 
        7 10476 1 1  36 THR OG1  O  56.307 -21.635 -12.135 1.00 . A A . 124 THR OG1  1 1 
        7 10477 1 1  37 LYS C    C  58.463 -16.359  -9.295 1.00 . A A . 125 LYS C    1 1 
        7 10478 1 1  37 LYS CA   C  57.757 -17.636  -8.838 1.00 . A A . 125 LYS CA   1 1 
        7 10479 1 1  37 LYS CB   C  58.676 -18.550  -8.019 1.00 . A A . 125 LYS CB   1 1 
        7 10480 1 1  37 LYS CD   C  60.360 -18.584  -6.183 1.00 . A A . 125 LYS CD   1 1 
        7 10481 1 1  37 LYS CE   C  59.302 -18.998  -5.160 1.00 . A A . 125 LYS CE   1 1 
        7 10482 1 1  37 LYS CG   C  59.708 -17.719  -7.263 1.00 . A A . 125 LYS CG   1 1 
        7 10483 1 1  37 LYS H    H  58.079 -18.975 -10.464 1.00 . A A . 125 LYS H    1 1 
        7 10484 1 1  37 LYS HA   H  56.877 -17.394  -8.278 1.00 . A A . 125 LYS HA   1 1 
        7 10485 1 1  37 LYS HB2  H  58.082 -19.114  -7.313 1.00 . A A . 125 LYS HB2  1 1 
        7 10486 1 1  37 LYS HB3  H  59.183 -19.232  -8.685 1.00 . A A . 125 LYS HB3  1 1 
        7 10487 1 1  37 LYS HD2  H  60.788 -19.465  -6.638 1.00 . A A . 125 LYS HD2  1 1 
        7 10488 1 1  37 LYS HD3  H  61.136 -18.021  -5.689 1.00 . A A . 125 LYS HD3  1 1 
        7 10489 1 1  37 LYS HE2  H  59.556 -18.614  -4.182 1.00 . A A . 125 LYS HE2  1 1 
        7 10490 1 1  37 LYS HE3  H  58.328 -18.646  -5.461 1.00 . A A . 125 LYS HE3  1 1 
        7 10491 1 1  37 LYS HG2  H  60.461 -17.370  -7.953 1.00 . A A . 125 LYS HG2  1 1 
        7 10492 1 1  37 LYS HG3  H  59.220 -16.874  -6.800 1.00 . A A . 125 LYS HG3  1 1 
        7 10493 1 1  37 LYS HZ1  H  60.310 -20.817  -5.087 1.00 . A A . 125 LYS HZ1  1 1 
        7 10494 1 1  37 LYS HZ2  H  58.777 -20.843  -4.357 1.00 . A A . 125 LYS HZ2  1 1 
        7 10495 1 1  37 LYS HZ3  H  58.914 -20.839  -6.051 1.00 . A A . 125 LYS HZ3  1 1 
        7 10496 1 1  37 LYS N    N  57.396 -18.439 -10.023 1.00 . A A . 125 LYS N    1 1 
        7 10497 1 1  37 LYS NZ   N  59.327 -20.487  -5.163 1.00 . A A . 125 LYS NZ   1 1 
        7 10498 1 1  37 LYS O    O  58.236 -15.290  -8.764 1.00 . A A . 125 LYS O    1 1 
        7 10499 1 1  38 ILE C    C  58.879 -14.185 -11.088 1.00 . A A . 126 ILE C    1 1 
        7 10500 1 1  38 ILE CA   C  59.967 -15.225 -10.807 1.00 . A A . 126 ILE CA   1 1 
        7 10501 1 1  38 ILE CB   C  60.690 -15.660 -12.096 1.00 . A A . 126 ILE CB   1 1 
        7 10502 1 1  38 ILE CD1  C  62.691 -16.946 -12.888 1.00 . A A . 126 ILE CD1  1 1 
        7 10503 1 1  38 ILE CG1  C  62.127 -16.073 -11.762 1.00 . A A . 126 ILE CG1  1 1 
        7 10504 1 1  38 ILE CG2  C  60.729 -14.507 -13.106 1.00 . A A . 126 ILE CG2  1 1 
        7 10505 1 1  38 ILE H    H  59.443 -17.317 -10.735 1.00 . A A . 126 ILE H    1 1 
        7 10506 1 1  38 ILE HA   H  60.675 -14.853 -10.082 1.00 . A A . 126 ILE HA   1 1 
        7 10507 1 1  38 ILE HB   H  60.168 -16.498 -12.533 1.00 . A A . 126 ILE HB   1 1 
        7 10508 1 1  38 ILE HD11 H  61.919 -17.608 -13.253 1.00 . A A . 126 ILE HD11 1 1 
        7 10509 1 1  38 ILE HD12 H  63.036 -16.315 -13.696 1.00 . A A . 126 ILE HD12 1 1 
        7 10510 1 1  38 ILE HD13 H  63.521 -17.530 -12.513 1.00 . A A . 126 ILE HD13 1 1 
        7 10511 1 1  38 ILE HG12 H  62.739 -15.189 -11.654 1.00 . A A . 126 ILE HG12 1 1 
        7 10512 1 1  38 ILE HG13 H  62.135 -16.632 -10.838 1.00 . A A . 126 ILE HG13 1 1 
        7 10513 1 1  38 ILE HG21 H  59.730 -14.128 -13.262 1.00 . A A . 126 ILE HG21 1 1 
        7 10514 1 1  38 ILE HG22 H  61.359 -13.716 -12.726 1.00 . A A . 126 ILE HG22 1 1 
        7 10515 1 1  38 ILE HG23 H  61.128 -14.864 -14.044 1.00 . A A . 126 ILE HG23 1 1 
        7 10516 1 1  38 ILE N    N  59.291 -16.453 -10.301 1.00 . A A . 126 ILE N    1 1 
        7 10517 1 1  38 ILE O    O  59.019 -13.016 -10.794 1.00 . A A . 126 ILE O    1 1 
        7 10518 1 1  39 ASP C    C  56.023 -13.240 -10.596 1.00 . A A . 127 ASP C    1 1 
        7 10519 1 1  39 ASP CA   C  56.650 -13.702 -11.914 1.00 . A A . 127 ASP CA   1 1 
        7 10520 1 1  39 ASP CB   C  55.652 -14.529 -12.726 1.00 . A A . 127 ASP CB   1 1 
        7 10521 1 1  39 ASP CG   C  56.049 -14.500 -14.203 1.00 . A A . 127 ASP CG   1 1 
        7 10522 1 1  39 ASP H    H  57.683 -15.578 -11.839 1.00 . A A . 127 ASP H    1 1 
        7 10523 1 1  39 ASP HA   H  56.991 -12.860 -12.490 1.00 . A A . 127 ASP HA   1 1 
        7 10524 1 1  39 ASP HB2  H  55.659 -15.550 -12.370 1.00 . A A . 127 ASP HB2  1 1 
        7 10525 1 1  39 ASP HB3  H  54.662 -14.116 -12.613 1.00 . A A . 127 ASP HB3  1 1 
        7 10526 1 1  39 ASP N    N  57.777 -14.628 -11.632 1.00 . A A . 127 ASP N    1 1 
        7 10527 1 1  39 ASP O    O  55.502 -12.147 -10.493 1.00 . A A . 127 ASP O    1 1 
        7 10528 1 1  39 ASP OD1  O  56.830 -13.636 -14.568 1.00 . A A . 127 ASP OD1  1 1 
        7 10529 1 1  39 ASP OD2  O  55.569 -15.341 -14.943 1.00 . A A . 127 ASP OD2  1 1 
        7 10530 1 1  40 SER C    C  56.440 -12.591  -7.681 1.00 . A A . 128 SER C    1 1 
        7 10531 1 1  40 SER CA   C  55.526 -13.655  -8.263 1.00 . A A . 128 SER CA   1 1 
        7 10532 1 1  40 SER CB   C  55.549 -14.923  -7.407 1.00 . A A . 128 SER CB   1 1 
        7 10533 1 1  40 SER H    H  56.535 -14.923  -9.670 1.00 . A A . 128 SER H    1 1 
        7 10534 1 1  40 SER HA   H  54.522 -13.287  -8.375 1.00 . A A . 128 SER HA   1 1 
        7 10535 1 1  40 SER HB2  H  56.569 -15.216  -7.218 1.00 . A A . 128 SER HB2  1 1 
        7 10536 1 1  40 SER HB3  H  55.054 -14.729  -6.464 1.00 . A A . 128 SER HB3  1 1 
        7 10537 1 1  40 SER HG   H  54.015 -16.082  -7.702 1.00 . A A . 128 SER HG   1 1 
        7 10538 1 1  40 SER N    N  56.092 -14.059  -9.577 1.00 . A A . 128 SER N    1 1 
        7 10539 1 1  40 SER O    O  56.028 -11.495  -7.354 1.00 . A A . 128 SER O    1 1 
        7 10540 1 1  40 SER OG   O  54.883 -15.971  -8.097 1.00 . A A . 128 SER OG   1 1 
        7 10541 1 1  41 ILE C    C  58.537 -10.621  -7.878 1.00 . A A . 129 ILE C    1 1 
        7 10542 1 1  41 ILE CA   C  58.687 -11.930  -7.094 1.00 . A A . 129 ILE CA   1 1 
        7 10543 1 1  41 ILE CB   C  60.019 -12.609  -7.403 1.00 . A A . 129 ILE CB   1 1 
        7 10544 1 1  41 ILE CD1  C  61.019 -14.711  -6.538 1.00 . A A . 129 ILE CD1  1 1 
        7 10545 1 1  41 ILE CG1  C  60.512 -13.326  -6.152 1.00 . A A . 129 ILE CG1  1 1 
        7 10546 1 1  41 ILE CG2  C  61.050 -11.580  -7.854 1.00 . A A . 129 ILE CG2  1 1 
        7 10547 1 1  41 ILE H    H  58.004 -13.786  -7.897 1.00 . A A . 129 ILE H    1 1 
        7 10548 1 1  41 ILE HA   H  58.581 -11.778  -6.034 1.00 . A A . 129 ILE HA   1 1 
        7 10549 1 1  41 ILE HB   H  59.871 -13.331  -8.192 1.00 . A A . 129 ILE HB   1 1 
        7 10550 1 1  41 ILE HD11 H  60.870 -14.862  -7.597 1.00 . A A . 129 ILE HD11 1 1 
        7 10551 1 1  41 ILE HD12 H  62.070 -14.791  -6.305 1.00 . A A . 129 ILE HD12 1 1 
        7 10552 1 1  41 ILE HD13 H  60.470 -15.458  -5.988 1.00 . A A . 129 ILE HD13 1 1 
        7 10553 1 1  41 ILE HG12 H  61.309 -12.758  -5.695 1.00 . A A . 129 ILE HG12 1 1 
        7 10554 1 1  41 ILE HG13 H  59.692 -13.430  -5.457 1.00 . A A . 129 ILE HG13 1 1 
        7 10555 1 1  41 ILE HG21 H  60.898 -10.656  -7.315 1.00 . A A . 129 ILE HG21 1 1 
        7 10556 1 1  41 ILE HG22 H  62.042 -11.958  -7.659 1.00 . A A . 129 ILE HG22 1 1 
        7 10557 1 1  41 ILE HG23 H  60.933 -11.403  -8.912 1.00 . A A . 129 ILE HG23 1 1 
        7 10558 1 1  41 ILE N    N  57.699 -12.904  -7.597 1.00 . A A . 129 ILE N    1 1 
        7 10559 1 1  41 ILE O    O  58.443  -9.549  -7.316 1.00 . A A . 129 ILE O    1 1 
        7 10560 1 1  42 GLU C    C  57.115  -8.728  -9.610 1.00 . A A . 130 GLU C    1 1 
        7 10561 1 1  42 GLU CA   C  58.363  -9.500 -10.028 1.00 . A A . 130 GLU CA   1 1 
        7 10562 1 1  42 GLU CB   C  58.212 -10.017 -11.462 1.00 . A A . 130 GLU CB   1 1 
        7 10563 1 1  42 GLU CD   C  59.500 -10.389 -13.571 1.00 . A A . 130 GLU CD   1 1 
        7 10564 1 1  42 GLU CG   C  59.591 -10.331 -12.046 1.00 . A A . 130 GLU CG   1 1 
        7 10565 1 1  42 GLU H    H  58.583 -11.602  -9.603 1.00 . A A . 130 GLU H    1 1 
        7 10566 1 1  42 GLU HA   H  59.237  -8.879  -9.948 1.00 . A A . 130 GLU HA   1 1 
        7 10567 1 1  42 GLU HB2  H  57.609 -10.913 -11.461 1.00 . A A . 130 GLU HB2  1 1 
        7 10568 1 1  42 GLU HB3  H  57.731  -9.262 -12.065 1.00 . A A . 130 GLU HB3  1 1 
        7 10569 1 1  42 GLU HG2  H  60.288  -9.559 -11.754 1.00 . A A . 130 GLU HG2  1 1 
        7 10570 1 1  42 GLU HG3  H  59.932 -11.284 -11.671 1.00 . A A . 130 GLU HG3  1 1 
        7 10571 1 1  42 GLU N    N  58.511 -10.720  -9.182 1.00 . A A . 130 GLU N    1 1 
        7 10572 1 1  42 GLU O    O  57.055  -7.520  -9.704 1.00 . A A . 130 GLU O    1 1 
        7 10573 1 1  42 GLU OE1  O  58.700  -9.653 -14.128 1.00 . A A . 130 GLU OE1  1 1 
        7 10574 1 1  42 GLU OE2  O  60.232 -11.168 -14.159 1.00 . A A . 130 GLU OE2  1 1 
        7 10575 1 1  43 ASP C    C  55.121  -7.956  -7.439 1.00 . A A . 131 ASP C    1 1 
        7 10576 1 1  43 ASP CA   C  54.870  -8.740  -8.728 1.00 . A A . 131 ASP CA   1 1 
        7 10577 1 1  43 ASP CB   C  53.860  -9.865  -8.492 1.00 . A A . 131 ASP CB   1 1 
        7 10578 1 1  43 ASP CG   C  52.455  -9.377  -8.837 1.00 . A A . 131 ASP CG   1 1 
        7 10579 1 1  43 ASP H    H  56.181 -10.395  -9.087 1.00 . A A . 131 ASP H    1 1 
        7 10580 1 1  43 ASP HA   H  54.519  -8.088  -9.505 1.00 . A A . 131 ASP HA   1 1 
        7 10581 1 1  43 ASP HB2  H  54.113 -10.709  -9.117 1.00 . A A . 131 ASP HB2  1 1 
        7 10582 1 1  43 ASP HB3  H  53.890 -10.163  -7.454 1.00 . A A . 131 ASP HB3  1 1 
        7 10583 1 1  43 ASP N    N  56.114  -9.424  -9.151 1.00 . A A . 131 ASP N    1 1 
        7 10584 1 1  43 ASP O    O  54.491  -6.951  -7.180 1.00 . A A . 131 ASP O    1 1 
        7 10585 1 1  43 ASP OD1  O  52.044  -8.374  -8.277 1.00 . A A . 131 ASP OD1  1 1 
        7 10586 1 1  43 ASP OD2  O  51.811 -10.013  -9.655 1.00 . A A . 131 ASP OD2  1 1 
        7 10587 1 1  44 ARG C    C  57.208  -6.473  -5.612 1.00 . A A . 132 ARG C    1 1 
        7 10588 1 1  44 ARG CA   C  56.318  -7.690  -5.358 1.00 . A A . 132 ARG CA   1 1 
        7 10589 1 1  44 ARG CB   C  57.046  -8.699  -4.474 1.00 . A A . 132 ARG CB   1 1 
        7 10590 1 1  44 ARG CD   C  56.063  -9.349  -2.271 1.00 . A A . 132 ARG CD   1 1 
        7 10591 1 1  44 ARG CG   C  56.027  -9.604  -3.781 1.00 . A A . 132 ARG CG   1 1 
        7 10592 1 1  44 ARG CZ   C  56.584 -10.795  -0.397 1.00 . A A . 132 ARG CZ   1 1 
        7 10593 1 1  44 ARG H    H  56.532  -9.218  -6.849 1.00 . A A . 132 ARG H    1 1 
        7 10594 1 1  44 ARG HA   H  55.398  -7.392  -4.894 1.00 . A A . 132 ARG HA   1 1 
        7 10595 1 1  44 ARG HB2  H  57.708  -9.297  -5.083 1.00 . A A . 132 ARG HB2  1 1 
        7 10596 1 1  44 ARG HB3  H  57.621  -8.172  -3.729 1.00 . A A . 132 ARG HB3  1 1 
        7 10597 1 1  44 ARG HD2  H  56.680  -8.489  -2.054 1.00 . A A . 132 ARG HD2  1 1 
        7 10598 1 1  44 ARG HD3  H  55.063  -9.203  -1.890 1.00 . A A . 132 ARG HD3  1 1 
        7 10599 1 1  44 ARG HE   H  57.106 -11.232  -2.262 1.00 . A A . 132 ARG HE   1 1 
        7 10600 1 1  44 ARG HG2  H  55.038  -9.393  -4.160 1.00 . A A . 132 ARG HG2  1 1 
        7 10601 1 1  44 ARG HG3  H  56.275 -10.636  -3.975 1.00 . A A . 132 ARG HG3  1 1 
        7 10602 1 1  44 ARG HH11 H  54.584 -10.740  -0.347 1.00 . A A . 132 ARG HH11 1 1 
        7 10603 1 1  44 ARG HH12 H  55.363 -11.019   1.175 1.00 . A A . 132 ARG HH12 1 1 
        7 10604 1 1  44 ARG HH21 H  58.566 -10.915  -0.145 1.00 . A A . 132 ARG HH21 1 1 
        7 10605 1 1  44 ARG HH22 H  57.616 -11.113   1.289 1.00 . A A . 132 ARG HH22 1 1 
        7 10606 1 1  44 ARG N    N  56.036  -8.408  -6.628 1.00 . A A . 132 ARG N    1 1 
        7 10607 1 1  44 ARG NE   N  56.658 -10.583  -1.684 1.00 . A A . 132 ARG NE   1 1 
        7 10608 1 1  44 ARG NH1  N  55.419 -10.856   0.188 1.00 . A A . 132 ARG NH1  1 1 
        7 10609 1 1  44 ARG NH2  N  57.675 -10.954   0.303 1.00 . A A . 132 ARG NH2  1 1 
        7 10610 1 1  44 ARG O    O  57.097  -5.462  -4.951 1.00 . A A . 132 ARG O    1 1 
        7 10611 1 1  45 TYR C    C  59.068  -5.166  -8.360 1.00 . A A . 133 TYR C    1 1 
        7 10612 1 1  45 TYR CA   C  59.000  -5.419  -6.853 1.00 . A A . 133 TYR CA   1 1 
        7 10613 1 1  45 TYR CB   C  60.375  -5.846  -6.344 1.00 . A A . 133 TYR CB   1 1 
        7 10614 1 1  45 TYR CD1  C  59.543  -5.457  -3.993 1.00 . A A . 133 TYR CD1  1 1 
        7 10615 1 1  45 TYR CD2  C  61.006  -7.341  -4.419 1.00 . A A . 133 TYR CD2  1 1 
        7 10616 1 1  45 TYR CE1  C  59.489  -5.806  -2.635 1.00 . A A . 133 TYR CE1  1 1 
        7 10617 1 1  45 TYR CE2  C  60.953  -7.696  -3.065 1.00 . A A . 133 TYR CE2  1 1 
        7 10618 1 1  45 TYR CG   C  60.301  -6.225  -4.883 1.00 . A A . 133 TYR CG   1 1 
        7 10619 1 1  45 TYR CZ   C  60.195  -6.925  -2.172 1.00 . A A . 133 TYR CZ   1 1 
        7 10620 1 1  45 TYR H    H  58.169  -7.391  -7.083 1.00 . A A . 133 TYR H    1 1 
        7 10621 1 1  45 TYR HA   H  58.669  -4.533  -6.332 1.00 . A A . 133 TYR HA   1 1 
        7 10622 1 1  45 TYR HB2  H  60.721  -6.693  -6.918 1.00 . A A . 133 TYR HB2  1 1 
        7 10623 1 1  45 TYR HB3  H  61.068  -5.026  -6.467 1.00 . A A . 133 TYR HB3  1 1 
        7 10624 1 1  45 TYR HD1  H  58.998  -4.597  -4.352 1.00 . A A . 133 TYR HD1  1 1 
        7 10625 1 1  45 TYR HD2  H  61.587  -7.934  -5.108 1.00 . A A . 133 TYR HD2  1 1 
        7 10626 1 1  45 TYR HE1  H  58.903  -5.213  -1.948 1.00 . A A . 133 TYR HE1  1 1 
        7 10627 1 1  45 TYR HE2  H  61.497  -8.559  -2.711 1.00 . A A . 133 TYR HE2  1 1 
        7 10628 1 1  45 TYR HH   H  59.548  -8.014  -0.737 1.00 . A A . 133 TYR HH   1 1 
        7 10629 1 1  45 TYR N    N  58.096  -6.567  -6.562 1.00 . A A . 133 TYR N    1 1 
        7 10630 1 1  45 TYR O    O  59.934  -5.688  -9.029 1.00 . A A . 133 TYR O    1 1 
        7 10631 1 1  45 TYR OH   O  60.145  -7.267  -0.832 1.00 . A A . 133 TYR OH   1 1 
        7 10632 1 1  46 PRO C    C  59.232  -3.037 -10.615 1.00 . A A . 134 PRO C    1 1 
        7 10633 1 1  46 PRO CA   C  58.137  -4.058 -10.294 1.00 . A A . 134 PRO CA   1 1 
        7 10634 1 1  46 PRO CB   C  56.756  -3.456 -10.504 1.00 . A A . 134 PRO CB   1 1 
        7 10635 1 1  46 PRO CD   C  57.077  -3.704  -8.116 1.00 . A A . 134 PRO CD   1 1 
        7 10636 1 1  46 PRO CG   C  56.364  -2.897  -9.171 1.00 . A A . 134 PRO CG   1 1 
        7 10637 1 1  46 PRO HA   H  58.251  -4.950 -10.888 1.00 . A A . 134 PRO HA   1 1 
        7 10638 1 1  46 PRO HB2  H  56.797  -2.673 -11.248 1.00 . A A . 134 PRO HB2  1 1 
        7 10639 1 1  46 PRO HB3  H  56.059  -4.221 -10.798 1.00 . A A . 134 PRO HB3  1 1 
        7 10640 1 1  46 PRO HD2  H  57.480  -3.052  -7.353 1.00 . A A . 134 PRO HD2  1 1 
        7 10641 1 1  46 PRO HD3  H  56.412  -4.434  -7.680 1.00 . A A . 134 PRO HD3  1 1 
        7 10642 1 1  46 PRO HG2  H  56.663  -1.859  -9.109 1.00 . A A . 134 PRO HG2  1 1 
        7 10643 1 1  46 PRO HG3  H  55.299  -2.981  -9.035 1.00 . A A . 134 PRO HG3  1 1 
        7 10644 1 1  46 PRO N    N  58.157  -4.375  -8.848 1.00 . A A . 134 PRO N    1 1 
        7 10645 1 1  46 PRO O    O  59.546  -2.781 -11.761 1.00 . A A . 134 PRO O    1 1 
        7 10646 1 1  47 ARG C    C  62.012  -1.637  -8.807 1.00 . A A . 135 ARG C    1 1 
        7 10647 1 1  47 ARG CA   C  60.881  -1.441  -9.823 1.00 . A A . 135 ARG CA   1 1 
        7 10648 1 1  47 ARG CB   C  60.208  -0.088  -9.589 1.00 . A A . 135 ARG CB   1 1 
        7 10649 1 1  47 ARG CD   C  58.767   1.459 -10.915 1.00 . A A . 135 ARG CD   1 1 
        7 10650 1 1  47 ARG CG   C  58.934   0.018 -10.430 1.00 . A A . 135 ARG CG   1 1 
        7 10651 1 1  47 ARG CZ   C  56.810   2.770 -11.503 1.00 . A A . 135 ARG CZ   1 1 
        7 10652 1 1  47 ARG H    H  59.532  -2.676  -8.688 1.00 . A A . 135 ARG H    1 1 
        7 10653 1 1  47 ARG HA   H  61.257  -1.501 -10.830 1.00 . A A . 135 ARG HA   1 1 
        7 10654 1 1  47 ARG HB2  H  59.957   0.008  -8.543 1.00 . A A . 135 ARG HB2  1 1 
        7 10655 1 1  47 ARG HB3  H  60.888   0.701  -9.870 1.00 . A A . 135 ARG HB3  1 1 
        7 10656 1 1  47 ARG HD2  H  59.236   2.145 -10.220 1.00 . A A . 135 ARG HD2  1 1 
        7 10657 1 1  47 ARG HD3  H  59.188   1.574 -11.902 1.00 . A A . 135 ARG HD3  1 1 
        7 10658 1 1  47 ARG HE   H  56.688   1.018 -10.575 1.00 . A A . 135 ARG HE   1 1 
        7 10659 1 1  47 ARG HG2  H  59.006  -0.645 -11.281 1.00 . A A . 135 ARG HG2  1 1 
        7 10660 1 1  47 ARG HG3  H  58.081  -0.259  -9.829 1.00 . A A . 135 ARG HG3  1 1 
        7 10661 1 1  47 ARG HH11 H  58.594   3.649 -11.750 1.00 . A A . 135 ARG HH11 1 1 
        7 10662 1 1  47 ARG HH12 H  57.229   4.561 -12.298 1.00 . A A . 135 ARG HH12 1 1 
        7 10663 1 1  47 ARG HH21 H  54.909   2.157 -11.378 1.00 . A A . 135 ARG HH21 1 1 
        7 10664 1 1  47 ARG HH22 H  55.146   3.719 -12.088 1.00 . A A . 135 ARG HH22 1 1 
        7 10665 1 1  47 ARG N    N  59.808  -2.452  -9.600 1.00 . A A . 135 ARG N    1 1 
        7 10666 1 1  47 ARG NE   N  57.295   1.684 -10.957 1.00 . A A . 135 ARG NE   1 1 
        7 10667 1 1  47 ARG NH1  N  57.607   3.735 -11.879 1.00 . A A . 135 ARG NH1  1 1 
        7 10668 1 1  47 ARG NH2  N  55.521   2.892 -11.669 1.00 . A A . 135 ARG NH2  1 1 
        7 10669 1 1  47 ARG O    O  62.430  -0.707  -8.145 1.00 . A A . 135 ARG O    1 1 
        7 10670 1 1  48 ASN C    C  64.198  -4.473  -7.877 1.00 . A A . 136 ASN C    1 1 
        7 10671 1 1  48 ASN CA   C  63.607  -3.076  -7.693 1.00 . A A . 136 ASN CA   1 1 
        7 10672 1 1  48 ASN CB   C  62.940  -2.957  -6.323 1.00 . A A . 136 ASN CB   1 1 
        7 10673 1 1  48 ASN CG   C  63.308  -1.620  -5.679 1.00 . A A . 136 ASN CG   1 1 
        7 10674 1 1  48 ASN H    H  62.165  -3.573  -9.205 1.00 . A A . 136 ASN H    1 1 
        7 10675 1 1  48 ASN HA   H  64.373  -2.330  -7.797 1.00 . A A . 136 ASN HA   1 1 
        7 10676 1 1  48 ASN HB2  H  61.868  -3.019  -6.440 1.00 . A A . 136 ASN HB2  1 1 
        7 10677 1 1  48 ASN HB3  H  63.278  -3.764  -5.689 1.00 . A A . 136 ASN HB3  1 1 
        7 10678 1 1  48 ASN HD21 H  65.265  -1.963  -5.742 1.00 . A A . 136 ASN HD21 1 1 
        7 10679 1 1  48 ASN HD22 H  64.806  -0.471  -5.068 1.00 . A A . 136 ASN HD22 1 1 
        7 10680 1 1  48 ASN N    N  62.510  -2.836  -8.671 1.00 . A A . 136 ASN N    1 1 
        7 10681 1 1  48 ASN ND2  N  64.564  -1.327  -5.481 1.00 . A A . 136 ASN ND2  1 1 
        7 10682 1 1  48 ASN O    O  63.915  -5.380  -7.118 1.00 . A A . 136 ASN O    1 1 
        7 10683 1 1  48 ASN OD1  O  62.442  -0.833  -5.352 1.00 . A A . 136 ASN OD1  1 1 
        7 10684 1 1  49 LEU C    C  66.420  -6.383  -7.809 1.00 . A A . 137 LEU C    1 1 
        7 10685 1 1  49 LEU CA   C  65.646  -6.005  -9.059 1.00 . A A . 137 LEU CA   1 1 
        7 10686 1 1  49 LEU CB   C  66.625  -5.869 -10.225 1.00 . A A . 137 LEU CB   1 1 
        7 10687 1 1  49 LEU CD1  C  66.875  -5.316 -12.629 1.00 . A A . 137 LEU CD1  1 1 
        7 10688 1 1  49 LEU CD2  C  64.619  -5.855 -11.714 1.00 . A A . 137 LEU CD2  1 1 
        7 10689 1 1  49 LEU CG   C  65.960  -5.187 -11.409 1.00 . A A . 137 LEU CG   1 1 
        7 10690 1 1  49 LEU H    H  65.266  -3.917  -9.461 1.00 . A A . 137 LEU H    1 1 
        7 10691 1 1  49 LEU HA   H  64.896  -6.737  -9.287 1.00 . A A . 137 LEU HA   1 1 
        7 10692 1 1  49 LEU HB2  H  67.472  -5.280  -9.907 1.00 . A A . 137 LEU HB2  1 1 
        7 10693 1 1  49 LEU HB3  H  66.966  -6.850 -10.523 1.00 . A A . 137 LEU HB3  1 1 
        7 10694 1 1  49 LEU HD11 H  67.893  -5.123 -12.332 1.00 . A A . 137 LEU HD11 1 1 
        7 10695 1 1  49 LEU HD12 H  66.802  -6.319 -13.031 1.00 . A A . 137 LEU HD12 1 1 
        7 10696 1 1  49 LEU HD13 H  66.577  -4.603 -13.382 1.00 . A A . 137 LEU HD13 1 1 
        7 10697 1 1  49 LEU HD21 H  64.027  -5.896 -10.815 1.00 . A A . 137 LEU HD21 1 1 
        7 10698 1 1  49 LEU HD22 H  64.094  -5.286 -12.468 1.00 . A A . 137 LEU HD22 1 1 
        7 10699 1 1  49 LEU HD23 H  64.795  -6.858 -12.076 1.00 . A A . 137 LEU HD23 1 1 
        7 10700 1 1  49 LEU HG   H  65.810  -4.144 -11.170 1.00 . A A . 137 LEU HG   1 1 
        7 10701 1 1  49 LEU N    N  65.033  -4.659  -8.865 1.00 . A A . 137 LEU N    1 1 
        7 10702 1 1  49 LEU O    O  66.354  -7.493  -7.325 1.00 . A A . 137 LEU O    1 1 
        7 10703 1 1  50 THR C    C  67.124  -6.278  -4.957 1.00 . A A . 138 THR C    1 1 
        7 10704 1 1  50 THR CA   C  67.984  -5.708  -6.087 1.00 . A A . 138 THR CA   1 1 
        7 10705 1 1  50 THR CB   C  68.550  -4.340  -5.712 1.00 . A A . 138 THR CB   1 1 
        7 10706 1 1  50 THR CG2  C  69.967  -4.508  -5.173 1.00 . A A . 138 THR CG2  1 1 
        7 10707 1 1  50 THR H    H  67.190  -4.564  -7.727 1.00 . A A . 138 THR H    1 1 
        7 10708 1 1  50 THR HA   H  68.787  -6.384  -6.317 1.00 . A A . 138 THR HA   1 1 
        7 10709 1 1  50 THR HB   H  67.928  -3.887  -4.963 1.00 . A A . 138 THR HB   1 1 
        7 10710 1 1  50 THR HG1  H  67.968  -2.785  -6.727 1.00 . A A . 138 THR HG1  1 1 
        7 10711 1 1  50 THR HG21 H  70.501  -5.217  -5.786 1.00 . A A . 138 THR HG21 1 1 
        7 10712 1 1  50 THR HG22 H  70.475  -3.557  -5.199 1.00 . A A . 138 THR HG22 1 1 
        7 10713 1 1  50 THR HG23 H  69.925  -4.867  -4.155 1.00 . A A . 138 THR HG23 1 1 
        7 10714 1 1  50 THR N    N  67.165  -5.449  -7.300 1.00 . A A . 138 THR N    1 1 
        7 10715 1 1  50 THR O    O  67.574  -7.092  -4.173 1.00 . A A . 138 THR O    1 1 
        7 10716 1 1  50 THR OG1  O  68.581  -3.509  -6.866 1.00 . A A . 138 THR OG1  1 1 
        7 10717 1 1  51 GLU C    C  64.586  -7.826  -4.127 1.00 . A A . 139 GLU C    1 1 
        7 10718 1 1  51 GLU CA   C  65.018  -6.401  -3.785 1.00 . A A . 139 GLU CA   1 1 
        7 10719 1 1  51 GLU CB   C  63.816  -5.459  -3.750 1.00 . A A . 139 GLU CB   1 1 
        7 10720 1 1  51 GLU CD   C  63.532  -3.715  -1.981 1.00 . A A . 139 GLU CD   1 1 
        7 10721 1 1  51 GLU CG   C  64.275  -4.082  -3.266 1.00 . A A . 139 GLU CG   1 1 
        7 10722 1 1  51 GLU H    H  65.544  -5.217  -5.509 1.00 . A A . 139 GLU H    1 1 
        7 10723 1 1  51 GLU HA   H  65.532  -6.379  -2.836 1.00 . A A . 139 GLU HA   1 1 
        7 10724 1 1  51 GLU HB2  H  63.400  -5.374  -4.743 1.00 . A A . 139 GLU HB2  1 1 
        7 10725 1 1  51 GLU HB3  H  63.069  -5.848  -3.076 1.00 . A A . 139 GLU HB3  1 1 
        7 10726 1 1  51 GLU HG2  H  65.337  -4.108  -3.072 1.00 . A A . 139 GLU HG2  1 1 
        7 10727 1 1  51 GLU HG3  H  64.065  -3.344  -4.025 1.00 . A A . 139 GLU HG3  1 1 
        7 10728 1 1  51 GLU N    N  65.893  -5.869  -4.865 1.00 . A A . 139 GLU N    1 1 
        7 10729 1 1  51 GLU O    O  64.757  -8.743  -3.346 1.00 . A A . 139 GLU O    1 1 
        7 10730 1 1  51 GLU OE1  O  63.650  -4.457  -1.021 1.00 . A A . 139 GLU OE1  1 1 
        7 10731 1 1  51 GLU OE2  O  62.860  -2.695  -1.978 1.00 . A A . 139 GLU OE2  1 1 
        7 10732 1 1  52 ARG C    C  64.753 -10.374  -5.591 1.00 . A A . 140 ARG C    1 1 
        7 10733 1 1  52 ARG CA   C  63.581  -9.388  -5.677 1.00 . A A . 140 ARG CA   1 1 
        7 10734 1 1  52 ARG CB   C  63.046  -9.273  -7.109 1.00 . A A . 140 ARG CB   1 1 
        7 10735 1 1  52 ARG CD   C  63.494  -8.531  -9.447 1.00 . A A . 140 ARG CD   1 1 
        7 10736 1 1  52 ARG CG   C  64.045  -8.549  -8.017 1.00 . A A . 140 ARG CG   1 1 
        7 10737 1 1  52 ARG CZ   C  61.976  -7.031 -10.597 1.00 . A A . 140 ARG CZ   1 1 
        7 10738 1 1  52 ARG H    H  63.892  -7.267  -5.903 1.00 . A A . 140 ARG H    1 1 
        7 10739 1 1  52 ARG HA   H  62.786  -9.710  -5.022 1.00 . A A . 140 ARG HA   1 1 
        7 10740 1 1  52 ARG HB2  H  62.873 -10.261  -7.500 1.00 . A A . 140 ARG HB2  1 1 
        7 10741 1 1  52 ARG HB3  H  62.115  -8.725  -7.098 1.00 . A A . 140 ARG HB3  1 1 
        7 10742 1 1  52 ARG HD2  H  64.286  -8.324 -10.153 1.00 . A A . 140 ARG HD2  1 1 
        7 10743 1 1  52 ARG HD3  H  63.019  -9.468  -9.680 1.00 . A A . 140 ARG HD3  1 1 
        7 10744 1 1  52 ARG HE   H  62.204  -7.019  -8.622 1.00 . A A . 140 ARG HE   1 1 
        7 10745 1 1  52 ARG HG2  H  64.181  -7.537  -7.669 1.00 . A A . 140 ARG HG2  1 1 
        7 10746 1 1  52 ARG HG3  H  64.990  -9.070  -8.003 1.00 . A A . 140 ARG HG3  1 1 
        7 10747 1 1  52 ARG HH11 H  62.095  -8.828 -11.471 1.00 . A A . 140 ARG HH11 1 1 
        7 10748 1 1  52 ARG HH12 H  61.439  -7.559 -12.452 1.00 . A A . 140 ARG HH12 1 1 
        7 10749 1 1  52 ARG HH21 H  61.721  -5.148  -9.983 1.00 . A A . 140 ARG HH21 1 1 
        7 10750 1 1  52 ARG HH22 H  61.224  -5.476 -11.608 1.00 . A A . 140 ARG HH22 1 1 
        7 10751 1 1  52 ARG N    N  64.023  -8.019  -5.291 1.00 . A A . 140 ARG N    1 1 
        7 10752 1 1  52 ARG NE   N  62.485  -7.436  -9.462 1.00 . A A . 140 ARG NE   1 1 
        7 10753 1 1  52 ARG NH1  N  61.824  -7.872 -11.582 1.00 . A A . 140 ARG NH1  1 1 
        7 10754 1 1  52 ARG NH2  N  61.611  -5.789 -10.740 1.00 . A A . 140 ARG NH2  1 1 
        7 10755 1 1  52 ARG O    O  64.558 -11.568  -5.469 1.00 . A A . 140 ARG O    1 1 
        7 10756 1 1  53 VAL C    C  67.167 -11.395  -4.096 1.00 . A A . 141 VAL C    1 1 
        7 10757 1 1  53 VAL CA   C  67.140 -10.812  -5.509 1.00 . A A . 141 VAL CA   1 1 
        7 10758 1 1  53 VAL CB   C  68.377  -9.945  -5.759 1.00 . A A . 141 VAL CB   1 1 
        7 10759 1 1  53 VAL CG1  C  69.620 -10.831  -5.814 1.00 . A A . 141 VAL CG1  1 1 
        7 10760 1 1  53 VAL CG2  C  68.229  -9.213  -7.092 1.00 . A A . 141 VAL CG2  1 1 
        7 10761 1 1  53 VAL H    H  66.114  -8.923  -5.699 1.00 . A A . 141 VAL H    1 1 
        7 10762 1 1  53 VAL HA   H  67.076 -11.600  -6.242 1.00 . A A . 141 VAL HA   1 1 
        7 10763 1 1  53 VAL HB   H  68.482  -9.224  -4.960 1.00 . A A . 141 VAL HB   1 1 
        7 10764 1 1  53 VAL HG11 H  69.458 -11.717  -5.221 1.00 . A A . 141 VAL HG11 1 1 
        7 10765 1 1  53 VAL HG12 H  69.812 -11.112  -6.839 1.00 . A A . 141 VAL HG12 1 1 
        7 10766 1 1  53 VAL HG13 H  70.468 -10.286  -5.426 1.00 . A A . 141 VAL HG13 1 1 
        7 10767 1 1  53 VAL HG21 H  67.274  -9.456  -7.533 1.00 . A A . 141 VAL HG21 1 1 
        7 10768 1 1  53 VAL HG22 H  68.292  -8.149  -6.925 1.00 . A A . 141 VAL HG22 1 1 
        7 10769 1 1  53 VAL HG23 H  69.021  -9.518  -7.759 1.00 . A A . 141 VAL HG23 1 1 
        7 10770 1 1  53 VAL N    N  65.971  -9.889  -5.623 1.00 . A A . 141 VAL N    1 1 
        7 10771 1 1  53 VAL O    O  67.007 -12.590  -3.898 1.00 . A A . 141 VAL O    1 1 
        7 10772 1 1  54 ARG C    C  66.138 -11.975  -1.498 1.00 . A A . 142 ARG C    1 1 
        7 10773 1 1  54 ARG CA   C  67.350 -11.064  -1.704 1.00 . A A . 142 ARG CA   1 1 
        7 10774 1 1  54 ARG CB   C  67.254  -9.828  -0.809 1.00 . A A . 142 ARG CB   1 1 
        7 10775 1 1  54 ARG CD   C  67.584  -8.989   1.528 1.00 . A A . 142 ARG CD   1 1 
        7 10776 1 1  54 ARG CG   C  67.587 -10.228   0.632 1.00 . A A . 142 ARG CG   1 1 
        7 10777 1 1  54 ARG CZ   C  65.454  -8.646   2.631 1.00 . A A . 142 ARG CZ   1 1 
        7 10778 1 1  54 ARG H    H  67.454  -9.598  -3.282 1.00 . A A . 142 ARG H    1 1 
        7 10779 1 1  54 ARG HA   H  68.264 -11.596  -1.498 1.00 . A A . 142 ARG HA   1 1 
        7 10780 1 1  54 ARG HB2  H  67.955  -9.080  -1.150 1.00 . A A . 142 ARG HB2  1 1 
        7 10781 1 1  54 ARG HB3  H  66.251  -9.429  -0.847 1.00 . A A . 142 ARG HB3  1 1 
        7 10782 1 1  54 ARG HD2  H  67.911  -9.248   2.527 1.00 . A A . 142 ARG HD2  1 1 
        7 10783 1 1  54 ARG HD3  H  68.217  -8.221   1.112 1.00 . A A . 142 ARG HD3  1 1 
        7 10784 1 1  54 ARG HE   H  65.772  -8.145   0.735 1.00 . A A . 142 ARG HE   1 1 
        7 10785 1 1  54 ARG HG2  H  66.849 -10.932   0.989 1.00 . A A . 142 ARG HG2  1 1 
        7 10786 1 1  54 ARG HG3  H  68.564 -10.689   0.660 1.00 . A A . 142 ARG HG3  1 1 
        7 10787 1 1  54 ARG HH11 H  66.942  -8.095   3.853 1.00 . A A . 142 ARG HH11 1 1 
        7 10788 1 1  54 ARG HH12 H  65.437  -8.471   4.625 1.00 . A A . 142 ARG HH12 1 1 
        7 10789 1 1  54 ARG HH21 H  63.796  -9.217   1.666 1.00 . A A . 142 ARG HH21 1 1 
        7 10790 1 1  54 ARG HH22 H  63.660  -9.111   3.390 1.00 . A A . 142 ARG HH22 1 1 
        7 10791 1 1  54 ARG N    N  67.343 -10.556  -3.103 1.00 . A A . 142 ARG N    1 1 
        7 10792 1 1  54 ARG NE   N  66.168  -8.531   1.543 1.00 . A A . 142 ARG NE   1 1 
        7 10793 1 1  54 ARG NH1  N  65.986  -8.384   3.794 1.00 . A A . 142 ARG NH1  1 1 
        7 10794 1 1  54 ARG NH2  N  64.205  -9.020   2.556 1.00 . A A . 142 ARG NH2  1 1 
        7 10795 1 1  54 ARG O    O  66.149 -12.872  -0.678 1.00 . A A . 142 ARG O    1 1 
        7 10796 1 1  55 GLU C    C  64.158 -14.017  -2.614 1.00 . A A . 143 GLU C    1 1 
        7 10797 1 1  55 GLU CA   C  63.878 -12.602  -2.113 1.00 . A A . 143 GLU CA   1 1 
        7 10798 1 1  55 GLU CB   C  62.805 -11.922  -2.966 1.00 . A A . 143 GLU CB   1 1 
        7 10799 1 1  55 GLU CD   C  60.357 -11.406  -3.082 1.00 . A A . 143 GLU CD   1 1 
        7 10800 1 1  55 GLU CG   C  61.518 -11.781  -2.154 1.00 . A A . 143 GLU CG   1 1 
        7 10801 1 1  55 GLU H    H  65.106 -11.022  -2.903 1.00 . A A . 143 GLU H    1 1 
        7 10802 1 1  55 GLU HA   H  63.565 -12.638  -1.080 1.00 . A A . 143 GLU HA   1 1 
        7 10803 1 1  55 GLU HB2  H  63.152 -10.943  -3.268 1.00 . A A . 143 GLU HB2  1 1 
        7 10804 1 1  55 GLU HB3  H  62.612 -12.520  -3.843 1.00 . A A . 143 GLU HB3  1 1 
        7 10805 1 1  55 GLU HG2  H  61.300 -12.720  -1.665 1.00 . A A . 143 GLU HG2  1 1 
        7 10806 1 1  55 GLU HG3  H  61.645 -11.009  -1.411 1.00 . A A . 143 GLU HG3  1 1 
        7 10807 1 1  55 GLU N    N  65.091 -11.750  -2.249 1.00 . A A . 143 GLU N    1 1 
        7 10808 1 1  55 GLU O    O  63.947 -14.972  -1.895 1.00 . A A . 143 GLU O    1 1 
        7 10809 1 1  55 GLU OE1  O  60.620 -11.083  -4.230 1.00 . A A . 143 GLU OE1  1 1 
        7 10810 1 1  55 GLU OE2  O  59.225 -11.451  -2.630 1.00 . A A . 143 GLU OE2  1 1 
        7 10811 1 1  56 SER C    C  65.741 -16.269  -3.201 1.00 . A A . 144 SER C    1 1 
        7 10812 1 1  56 SER CA   C  64.919 -15.588  -4.274 1.00 . A A . 144 SER CA   1 1 
        7 10813 1 1  56 SER CB   C  65.730 -15.526  -5.564 1.00 . A A . 144 SER CB   1 1 
        7 10814 1 1  56 SER H    H  64.824 -13.426  -4.414 1.00 . A A . 144 SER H    1 1 
        7 10815 1 1  56 SER HA   H  63.998 -16.130  -4.445 1.00 . A A . 144 SER HA   1 1 
        7 10816 1 1  56 SER HB2  H  66.576 -14.874  -5.431 1.00 . A A . 144 SER HB2  1 1 
        7 10817 1 1  56 SER HB3  H  66.081 -16.536  -5.806 1.00 . A A . 144 SER HB3  1 1 
        7 10818 1 1  56 SER HG   H  64.494 -15.782  -7.039 1.00 . A A . 144 SER HG   1 1 
        7 10819 1 1  56 SER N    N  64.641 -14.192  -3.825 1.00 . A A . 144 SER N    1 1 
        7 10820 1 1  56 SER O    O  65.322 -17.236  -2.627 1.00 . A A . 144 SER O    1 1 
        7 10821 1 1  56 SER OG   O  64.910 -15.031  -6.612 1.00 . A A . 144 SER OG   1 1 
        7 10822 1 1  57 LEU C    C  66.914 -17.131  -0.818 1.00 . A A . 145 LEU C    1 1 
        7 10823 1 1  57 LEU CA   C  67.762 -16.401  -1.876 1.00 . A A . 145 LEU CA   1 1 
        7 10824 1 1  57 LEU CB   C  68.599 -15.282  -1.264 1.00 . A A . 145 LEU CB   1 1 
        7 10825 1 1  57 LEU CD1  C  69.294 -13.340  -2.666 1.00 . A A . 145 LEU CD1  1 1 
        7 10826 1 1  57 LEU CD2  C  71.024 -14.892  -1.769 1.00 . A A . 145 LEU CD2  1 1 
        7 10827 1 1  57 LEU CG   C  69.599 -14.790  -2.315 1.00 . A A . 145 LEU CG   1 1 
        7 10828 1 1  57 LEU H    H  67.232 -14.962  -3.397 1.00 . A A . 145 LEU H    1 1 
        7 10829 1 1  57 LEU HA   H  68.417 -17.107  -2.355 1.00 . A A . 145 LEU HA   1 1 
        7 10830 1 1  57 LEU HB2  H  67.957 -14.469  -0.963 1.00 . A A . 145 LEU HB2  1 1 
        7 10831 1 1  57 LEU HB3  H  69.139 -15.663  -0.406 1.00 . A A . 145 LEU HB3  1 1 
        7 10832 1 1  57 LEU HD11 H  68.293 -13.104  -2.346 1.00 . A A . 145 LEU HD11 1 1 
        7 10833 1 1  57 LEU HD12 H  69.997 -12.690  -2.166 1.00 . A A . 145 LEU HD12 1 1 
        7 10834 1 1  57 LEU HD13 H  69.374 -13.204  -3.734 1.00 . A A . 145 LEU HD13 1 1 
        7 10835 1 1  57 LEU HD21 H  71.094 -15.736  -1.100 1.00 . A A . 145 LEU HD21 1 1 
        7 10836 1 1  57 LEU HD22 H  71.714 -15.023  -2.591 1.00 . A A . 145 LEU HD22 1 1 
        7 10837 1 1  57 LEU HD23 H  71.270 -13.985  -1.235 1.00 . A A . 145 LEU HD23 1 1 
        7 10838 1 1  57 LEU HG   H  69.511 -15.400  -3.203 1.00 . A A . 145 LEU HG   1 1 
        7 10839 1 1  57 LEU N    N  66.911 -15.760  -2.920 1.00 . A A . 145 LEU N    1 1 
        7 10840 1 1  57 LEU O    O  67.159 -18.290  -0.532 1.00 . A A . 145 LEU O    1 1 
        7 10841 1 1  58 ARG C    C  64.568 -18.539   0.113 1.00 . A A . 146 ARG C    1 1 
        7 10842 1 1  58 ARG CA   C  65.079 -17.237   0.754 1.00 . A A . 146 ARG CA   1 1 
        7 10843 1 1  58 ARG CB   C  63.945 -16.272   1.154 1.00 . A A . 146 ARG CB   1 1 
        7 10844 1 1  58 ARG CD   C  61.975 -15.063   0.206 1.00 . A A . 146 ARG CD   1 1 
        7 10845 1 1  58 ARG CG   C  62.751 -16.386   0.202 1.00 . A A . 146 ARG CG   1 1 
        7 10846 1 1  58 ARG CZ   C  61.286 -13.856   2.190 1.00 . A A . 146 ARG CZ   1 1 
        7 10847 1 1  58 ARG H    H  65.686 -15.570  -0.494 1.00 . A A . 146 ARG H    1 1 
        7 10848 1 1  58 ARG HA   H  65.682 -17.470   1.617 1.00 . A A . 146 ARG HA   1 1 
        7 10849 1 1  58 ARG HB2  H  63.620 -16.502   2.158 1.00 . A A . 146 ARG HB2  1 1 
        7 10850 1 1  58 ARG HB3  H  64.320 -15.257   1.128 1.00 . A A . 146 ARG HB3  1 1 
        7 10851 1 1  58 ARG HD2  H  62.653 -14.232   0.064 1.00 . A A . 146 ARG HD2  1 1 
        7 10852 1 1  58 ARG HD3  H  61.218 -15.068  -0.563 1.00 . A A . 146 ARG HD3  1 1 
        7 10853 1 1  58 ARG HE   H  60.954 -15.797   1.954 1.00 . A A . 146 ARG HE   1 1 
        7 10854 1 1  58 ARG HG2  H  63.102 -16.595  -0.796 1.00 . A A . 146 ARG HG2  1 1 
        7 10855 1 1  58 ARG HG3  H  62.100 -17.181   0.533 1.00 . A A . 146 ARG HG3  1 1 
        7 10856 1 1  58 ARG HH11 H  59.489 -13.356   1.462 1.00 . A A . 146 ARG HH11 1 1 
        7 10857 1 1  58 ARG HH12 H  60.205 -12.208   2.545 1.00 . A A . 146 ARG HH12 1 1 
        7 10858 1 1  58 ARG HH21 H  63.067 -14.094   3.068 1.00 . A A . 146 ARG HH21 1 1 
        7 10859 1 1  58 ARG HH22 H  62.230 -12.630   3.458 1.00 . A A . 146 ARG HH22 1 1 
        7 10860 1 1  58 ARG N    N  65.906 -16.501  -0.250 1.00 . A A . 146 ARG N    1 1 
        7 10861 1 1  58 ARG NE   N  61.338 -14.991   1.551 1.00 . A A . 146 ARG NE   1 1 
        7 10862 1 1  58 ARG NH1  N  60.246 -13.079   2.055 1.00 . A A . 146 ARG NH1  1 1 
        7 10863 1 1  58 ARG NH2  N  62.271 -13.498   2.966 1.00 . A A . 146 ARG NH2  1 1 
        7 10864 1 1  58 ARG O    O  64.499 -19.573   0.747 1.00 . A A . 146 ARG O    1 1 
        7 10865 1 1  59 ILE C    C  65.012 -20.348  -2.593 1.00 . A A . 147 ILE C    1 1 
        7 10866 1 1  59 ILE CA   C  63.808 -19.719  -1.874 1.00 . A A . 147 ILE CA   1 1 
        7 10867 1 1  59 ILE CB   C  62.787 -19.202  -2.896 1.00 . A A . 147 ILE CB   1 1 
        7 10868 1 1  59 ILE CD1  C  61.344 -19.440  -0.841 1.00 . A A . 147 ILE CD1  1 1 
        7 10869 1 1  59 ILE CG1  C  61.482 -18.769  -2.207 1.00 . A A . 147 ILE CG1  1 1 
        7 10870 1 1  59 ILE CG2  C  62.479 -20.294  -3.913 1.00 . A A . 147 ILE CG2  1 1 
        7 10871 1 1  59 ILE H    H  64.349 -17.665  -1.652 1.00 . A A . 147 ILE H    1 1 
        7 10872 1 1  59 ILE HA   H  63.354 -20.421  -1.200 1.00 . A A . 147 ILE HA   1 1 
        7 10873 1 1  59 ILE HB   H  63.212 -18.353  -3.412 1.00 . A A . 147 ILE HB   1 1 
        7 10874 1 1  59 ILE HD11 H  61.565 -20.493  -0.934 1.00 . A A . 147 ILE HD11 1 1 
        7 10875 1 1  59 ILE HD12 H  62.040 -18.984  -0.151 1.00 . A A . 147 ILE HD12 1 1 
        7 10876 1 1  59 ILE HD13 H  60.336 -19.314  -0.477 1.00 . A A . 147 ILE HD13 1 1 
        7 10877 1 1  59 ILE HG12 H  61.489 -17.699  -2.076 1.00 . A A . 147 ILE HG12 1 1 
        7 10878 1 1  59 ILE HG13 H  60.645 -19.049  -2.825 1.00 . A A . 147 ILE HG13 1 1 
        7 10879 1 1  59 ILE HG21 H  63.288 -21.006  -3.936 1.00 . A A . 147 ILE HG21 1 1 
        7 10880 1 1  59 ILE HG22 H  61.566 -20.795  -3.636 1.00 . A A . 147 ILE HG22 1 1 
        7 10881 1 1  59 ILE HG23 H  62.366 -19.848  -4.890 1.00 . A A . 147 ILE HG23 1 1 
        7 10882 1 1  59 ILE N    N  64.258 -18.499  -1.156 1.00 . A A . 147 ILE N    1 1 
        7 10883 1 1  59 ILE O    O  65.297 -21.518  -2.438 1.00 . A A . 147 ILE O    1 1 
        7 10884 1 1  60 TRP C    C  67.550 -21.244  -3.424 1.00 . A A . 148 TRP C    1 1 
        7 10885 1 1  60 TRP CA   C  66.897 -20.051  -4.138 1.00 . A A . 148 TRP CA   1 1 
        7 10886 1 1  60 TRP CB   C  67.862 -18.861  -4.168 1.00 . A A . 148 TRP CB   1 1 
        7 10887 1 1  60 TRP CD1  C  69.989 -20.027  -4.912 1.00 . A A . 148 TRP CD1  1 1 
        7 10888 1 1  60 TRP CD2  C  70.164 -19.162  -2.844 1.00 . A A . 148 TRP CD2  1 1 
        7 10889 1 1  60 TRP CE2  C  71.407 -19.766  -3.137 1.00 . A A . 148 TRP CE2  1 1 
        7 10890 1 1  60 TRP CE3  C  70.012 -18.544  -1.590 1.00 . A A . 148 TRP CE3  1 1 
        7 10891 1 1  60 TRP CG   C  69.280 -19.332  -3.991 1.00 . A A . 148 TRP CG   1 1 
        7 10892 1 1  60 TRP CH2  C  72.285 -19.130  -0.985 1.00 . A A . 148 TRP CH2  1 1 
        7 10893 1 1  60 TRP CZ2  C  72.458 -19.755  -2.223 1.00 . A A . 148 TRP CZ2  1 1 
        7 10894 1 1  60 TRP CZ3  C  71.064 -18.530  -0.669 1.00 . A A . 148 TRP CZ3  1 1 
        7 10895 1 1  60 TRP H    H  65.436 -18.631  -3.486 1.00 . A A . 148 TRP H    1 1 
        7 10896 1 1  60 TRP HA   H  66.614 -20.298  -5.149 1.00 . A A . 148 TRP HA   1 1 
        7 10897 1 1  60 TRP HB2  H  67.772 -18.354  -5.117 1.00 . A A . 148 TRP HB2  1 1 
        7 10898 1 1  60 TRP HB3  H  67.607 -18.181  -3.375 1.00 . A A . 148 TRP HB3  1 1 
        7 10899 1 1  60 TRP HD1  H  69.630 -20.331  -5.881 1.00 . A A . 148 TRP HD1  1 1 
        7 10900 1 1  60 TRP HE1  H  71.960 -20.765  -4.880 1.00 . A A . 148 TRP HE1  1 1 
        7 10901 1 1  60 TRP HE3  H  69.078 -18.086  -1.329 1.00 . A A . 148 TRP HE3  1 1 
        7 10902 1 1  60 TRP HH2  H  73.087 -19.111  -0.270 1.00 . A A . 148 TRP HH2  1 1 
        7 10903 1 1  60 TRP HZ2  H  73.401 -20.222  -2.471 1.00 . A A . 148 TRP HZ2  1 1 
        7 10904 1 1  60 TRP HZ3  H  70.935 -18.045   0.287 1.00 . A A . 148 TRP HZ3  1 1 
        7 10905 1 1  60 TRP N    N  65.706 -19.560  -3.384 1.00 . A A . 148 TRP N    1 1 
        7 10906 1 1  60 TRP NE1  N  71.250 -20.282  -4.407 1.00 . A A . 148 TRP NE1  1 1 
        7 10907 1 1  60 TRP O    O  67.640 -22.332  -3.958 1.00 . A A . 148 TRP O    1 1 
        7 10908 1 1  61 LYS C    C  67.685 -23.210  -1.066 1.00 . A A . 149 LYS C    1 1 
        7 10909 1 1  61 LYS CA   C  68.695 -22.139  -1.468 1.00 . A A . 149 LYS CA   1 1 
        7 10910 1 1  61 LYS CB   C  69.285 -21.482  -0.219 1.00 . A A . 149 LYS CB   1 1 
        7 10911 1 1  61 LYS CD   C  71.024 -21.800   1.546 1.00 . A A . 149 LYS CD   1 1 
        7 10912 1 1  61 LYS CE   C  71.102 -22.594   2.852 1.00 . A A . 149 LYS CE   1 1 
        7 10913 1 1  61 LYS CG   C  70.090 -22.516   0.570 1.00 . A A . 149 LYS CG   1 1 
        7 10914 1 1  61 LYS H    H  67.958 -20.145  -1.812 1.00 . A A . 149 LYS H    1 1 
        7 10915 1 1  61 LYS HA   H  69.479 -22.568  -2.060 1.00 . A A . 149 LYS HA   1 1 
        7 10916 1 1  61 LYS HB2  H  69.933 -20.668  -0.510 1.00 . A A . 149 LYS HB2  1 1 
        7 10917 1 1  61 LYS HB3  H  68.487 -21.104   0.400 1.00 . A A . 149 LYS HB3  1 1 
        7 10918 1 1  61 LYS HD2  H  72.010 -21.720   1.110 1.00 . A A . 149 LYS HD2  1 1 
        7 10919 1 1  61 LYS HD3  H  70.639 -20.812   1.753 1.00 . A A . 149 LYS HD3  1 1 
        7 10920 1 1  61 LYS HE2  H  71.358 -21.939   3.675 1.00 . A A . 149 LYS HE2  1 1 
        7 10921 1 1  61 LYS HE3  H  70.165 -23.093   3.044 1.00 . A A . 149 LYS HE3  1 1 
        7 10922 1 1  61 LYS HG2  H  69.414 -23.157   1.122 1.00 . A A . 149 LYS HG2  1 1 
        7 10923 1 1  61 LYS HG3  H  70.674 -23.113  -0.111 1.00 . A A . 149 LYS HG3  1 1 
        7 10924 1 1  61 LYS HZ1  H  72.141 -23.938   1.647 1.00 . A A . 149 LYS HZ1  1 1 
        7 10925 1 1  61 LYS HZ2  H  73.106 -23.160   2.809 1.00 . A A . 149 LYS HZ2  1 1 
        7 10926 1 1  61 LYS HZ3  H  72.047 -24.399   3.278 1.00 . A A . 149 LYS HZ3  1 1 
        7 10927 1 1  61 LYS N    N  68.027 -21.033  -2.217 1.00 . A A . 149 LYS N    1 1 
        7 10928 1 1  61 LYS NZ   N  72.180 -23.598   2.629 1.00 . A A . 149 LYS NZ   1 1 
        7 10929 1 1  61 LYS O    O  67.983 -24.388  -1.063 1.00 . A A . 149 LYS O    1 1 
        7 10930 1 1  62 ASN C    C  65.405 -24.939  -1.354 1.00 . A A . 150 ASN C    1 1 
        7 10931 1 1  62 ASN CA   C  65.459 -23.805  -0.328 1.00 . A A . 150 ASN CA   1 1 
        7 10932 1 1  62 ASN CB   C  64.146 -23.018  -0.326 1.00 . A A . 150 ASN CB   1 1 
        7 10933 1 1  62 ASN CG   C  63.081 -23.805   0.437 1.00 . A A . 150 ASN CG   1 1 
        7 10934 1 1  62 ASN H    H  66.274 -21.858  -0.740 1.00 . A A . 150 ASN H    1 1 
        7 10935 1 1  62 ASN HA   H  65.663 -24.192   0.658 1.00 . A A . 150 ASN HA   1 1 
        7 10936 1 1  62 ASN HB2  H  64.302 -22.062   0.153 1.00 . A A . 150 ASN HB2  1 1 
        7 10937 1 1  62 ASN HB3  H  63.816 -22.861  -1.343 1.00 . A A . 150 ASN HB3  1 1 
        7 10938 1 1  62 ASN HD21 H  63.084 -22.572   1.991 1.00 . A A . 150 ASN HD21 1 1 
        7 10939 1 1  62 ASN HD22 H  62.015 -23.885   2.106 1.00 . A A . 150 ASN HD22 1 1 
        7 10940 1 1  62 ASN N    N  66.492 -22.811  -0.729 1.00 . A A . 150 ASN N    1 1 
        7 10941 1 1  62 ASN ND2  N  62.694 -23.385   1.610 1.00 . A A . 150 ASN ND2  1 1 
        7 10942 1 1  62 ASN O    O  65.138 -26.080  -1.027 1.00 . A A . 150 ASN O    1 1 
        7 10943 1 1  62 ASN OD1  O  62.598 -24.815  -0.039 1.00 . A A . 150 ASN OD1  1 1 
        7 10944 1 1  63 THR C    C  66.892 -26.450  -3.751 1.00 . A A . 151 THR C    1 1 
        7 10945 1 1  63 THR CA   C  65.596 -25.627  -3.673 1.00 . A A . 151 THR CA   1 1 
        7 10946 1 1  63 THR CB   C  65.437 -24.775  -4.925 1.00 . A A . 151 THR CB   1 1 
        7 10947 1 1  63 THR CG2  C  64.816 -25.606  -6.028 1.00 . A A . 151 THR CG2  1 1 
        7 10948 1 1  63 THR H    H  65.833 -23.693  -2.825 1.00 . A A . 151 THR H    1 1 
        7 10949 1 1  63 THR HA   H  64.743 -26.266  -3.556 1.00 . A A . 151 THR HA   1 1 
        7 10950 1 1  63 THR HB   H  66.406 -24.423  -5.246 1.00 . A A . 151 THR HB   1 1 
        7 10951 1 1  63 THR HG1  H  63.688 -23.950  -4.703 1.00 . A A . 151 THR HG1  1 1 
        7 10952 1 1  63 THR HG21 H  64.795 -26.639  -5.724 1.00 . A A . 151 THR HG21 1 1 
        7 10953 1 1  63 THR HG22 H  63.813 -25.259  -6.210 1.00 . A A . 151 THR HG22 1 1 
        7 10954 1 1  63 THR HG23 H  65.406 -25.501  -6.926 1.00 . A A . 151 THR HG23 1 1 
        7 10955 1 1  63 THR N    N  65.643 -24.618  -2.592 1.00 . A A . 151 THR N    1 1 
        7 10956 1 1  63 THR O    O  66.878 -27.657  -3.628 1.00 . A A . 151 THR O    1 1 
        7 10957 1 1  63 THR OG1  O  64.600 -23.663  -4.636 1.00 . A A . 151 THR OG1  1 1 
        7 10958 1 1  64 GLU C    C  69.981 -26.679  -2.745 1.00 . A A . 152 GLU C    1 1 
        7 10959 1 1  64 GLU CA   C  69.297 -26.542  -4.101 1.00 . A A . 152 GLU CA   1 1 
        7 10960 1 1  64 GLU CB   C  70.166 -25.687  -5.011 1.00 . A A . 152 GLU CB   1 1 
        7 10961 1 1  64 GLU CD   C  70.140 -26.619  -7.332 1.00 . A A . 152 GLU CD   1 1 
        7 10962 1 1  64 GLU CG   C  69.525 -25.574  -6.398 1.00 . A A . 152 GLU CG   1 1 
        7 10963 1 1  64 GLU H    H  67.991 -24.844  -4.097 1.00 . A A . 152 GLU H    1 1 
        7 10964 1 1  64 GLU HA   H  69.137 -27.503  -4.546 1.00 . A A . 152 GLU HA   1 1 
        7 10965 1 1  64 GLU HB2  H  70.268 -24.704  -4.577 1.00 . A A . 152 GLU HB2  1 1 
        7 10966 1 1  64 GLU HB3  H  71.141 -26.144  -5.099 1.00 . A A . 152 GLU HB3  1 1 
        7 10967 1 1  64 GLU HG2  H  68.462 -25.744  -6.320 1.00 . A A . 152 GLU HG2  1 1 
        7 10968 1 1  64 GLU HG3  H  69.705 -24.587  -6.799 1.00 . A A . 152 GLU HG3  1 1 
        7 10969 1 1  64 GLU N    N  68.005 -25.805  -3.984 1.00 . A A . 152 GLU N    1 1 
        7 10970 1 1  64 GLU O    O  71.188 -26.748  -2.664 1.00 . A A . 152 GLU O    1 1 
        7 10971 1 1  64 GLU OE1  O  69.755 -27.771  -7.234 1.00 . A A . 152 GLU OE1  1 1 
        7 10972 1 1  64 GLU OE2  O  70.988 -26.246  -8.127 1.00 . A A . 152 GLU OE2  1 1 
        7 10973 1 1  65 LYS C    C  71.181 -27.545  -0.380 1.00 . A A . 153 LYS C    1 1 
        7 10974 1 1  65 LYS CA   C  69.833 -26.829  -0.317 1.00 . A A . 153 LYS CA   1 1 
        7 10975 1 1  65 LYS CB   C  68.867 -27.693   0.496 1.00 . A A . 153 LYS CB   1 1 
        7 10976 1 1  65 LYS CD   C  66.500 -28.091   1.149 1.00 . A A . 153 LYS CD   1 1 
        7 10977 1 1  65 LYS CE   C  66.098 -29.243   0.225 1.00 . A A . 153 LYS CE   1 1 
        7 10978 1 1  65 LYS CG   C  67.446 -27.149   0.398 1.00 . A A . 153 LYS CG   1 1 
        7 10979 1 1  65 LYS H    H  68.261 -26.629  -1.797 1.00 . A A . 153 LYS H    1 1 
        7 10980 1 1  65 LYS HA   H  69.938 -25.861   0.141 1.00 . A A . 153 LYS HA   1 1 
        7 10981 1 1  65 LYS HB2  H  68.886 -28.702   0.115 1.00 . A A . 153 LYS HB2  1 1 
        7 10982 1 1  65 LYS HB3  H  69.175 -27.698   1.531 1.00 . A A . 153 LYS HB3  1 1 
        7 10983 1 1  65 LYS HD2  H  67.004 -28.485   2.020 1.00 . A A . 153 LYS HD2  1 1 
        7 10984 1 1  65 LYS HD3  H  65.618 -27.550   1.456 1.00 . A A . 153 LYS HD3  1 1 
        7 10985 1 1  65 LYS HE2  H  65.680 -28.856  -0.694 1.00 . A A . 153 LYS HE2  1 1 
        7 10986 1 1  65 LYS HE3  H  66.949 -29.873   0.013 1.00 . A A . 153 LYS HE3  1 1 
        7 10987 1 1  65 LYS HG2  H  67.403 -26.163   0.835 1.00 . A A . 153 LYS HG2  1 1 
        7 10988 1 1  65 LYS HG3  H  67.153 -27.102  -0.636 1.00 . A A . 153 LYS HG3  1 1 
        7 10989 1 1  65 LYS HZ1  H  65.426 -30.212   1.940 1.00 . A A . 153 LYS HZ1  1 1 
        7 10990 1 1  65 LYS HZ2  H  64.197 -29.449   1.049 1.00 . A A . 153 LYS HZ2  1 1 
        7 10991 1 1  65 LYS HZ3  H  64.874 -30.906   0.494 1.00 . A A . 153 LYS HZ3  1 1 
        7 10992 1 1  65 LYS N    N  69.227 -26.707  -1.689 1.00 . A A . 153 LYS N    1 1 
        7 10993 1 1  65 LYS NZ   N  65.071 -30.010   0.985 1.00 . A A . 153 LYS NZ   1 1 
        7 10994 1 1  65 LYS O    O  72.222 -26.964  -0.147 1.00 . A A . 153 LYS O    1 1 
        7 10995 1 1  66 GLU C    C  73.356 -28.959  -1.818 1.00 . A A . 154 GLU C    1 1 
        7 10996 1 1  66 GLU CA   C  72.435 -29.578  -0.774 1.00 . A A . 154 GLU CA   1 1 
        7 10997 1 1  66 GLU CB   C  72.022 -30.994  -1.185 1.00 . A A . 154 GLU CB   1 1 
        7 10998 1 1  66 GLU CD   C  71.360 -33.206  -0.221 1.00 . A A . 154 GLU CD   1 1 
        7 10999 1 1  66 GLU CG   C  71.336 -31.690  -0.007 1.00 . A A . 154 GLU CG   1 1 
        7 11000 1 1  66 GLU H    H  70.304 -29.247  -0.876 1.00 . A A . 154 GLU H    1 1 
        7 11001 1 1  66 GLU HA   H  72.921 -29.593   0.180 1.00 . A A . 154 GLU HA   1 1 
        7 11002 1 1  66 GLU HB2  H  71.338 -30.940  -2.019 1.00 . A A . 154 GLU HB2  1 1 
        7 11003 1 1  66 GLU HB3  H  72.899 -31.555  -1.473 1.00 . A A . 154 GLU HB3  1 1 
        7 11004 1 1  66 GLU HG2  H  71.854 -31.446   0.908 1.00 . A A . 154 GLU HG2  1 1 
        7 11005 1 1  66 GLU HG3  H  70.310 -31.357   0.061 1.00 . A A . 154 GLU HG3  1 1 
        7 11006 1 1  66 GLU N    N  71.160 -28.807  -0.693 1.00 . A A . 154 GLU N    1 1 
        7 11007 1 1  66 GLU O    O  74.540 -28.800  -1.601 1.00 . A A . 154 GLU O    1 1 
        7 11008 1 1  66 GLU OE1  O  72.074 -33.651  -1.104 1.00 . A A . 154 GLU OE1  1 1 
        7 11009 1 1  66 GLU OE2  O  70.662 -33.895   0.503 1.00 . A A . 154 GLU OE2  1 1 
        7 11010 1 1  67 ASN C    C  73.716 -26.461  -3.787 1.00 . A A . 155 ASN C    1 1 
        7 11011 1 1  67 ASN CA   C  73.668 -27.977  -3.991 1.00 . A A . 155 ASN CA   1 1 
        7 11012 1 1  67 ASN CB   C  72.987 -28.320  -5.315 1.00 . A A . 155 ASN CB   1 1 
        7 11013 1 1  67 ASN CG   C  73.879 -29.269  -6.117 1.00 . A A . 155 ASN CG   1 1 
        7 11014 1 1  67 ASN H    H  71.871 -28.726  -3.100 1.00 . A A . 155 ASN H    1 1 
        7 11015 1 1  67 ASN HA   H  74.656 -28.396  -3.964 1.00 . A A . 155 ASN HA   1 1 
        7 11016 1 1  67 ASN HB2  H  72.037 -28.793  -5.121 1.00 . A A . 155 ASN HB2  1 1 
        7 11017 1 1  67 ASN HB3  H  72.830 -27.413  -5.882 1.00 . A A . 155 ASN HB3  1 1 
        7 11018 1 1  67 ASN HD21 H  74.689 -27.813  -7.198 1.00 . A A . 155 ASN HD21 1 1 
        7 11019 1 1  67 ASN HD22 H  75.246 -29.377  -7.552 1.00 . A A . 155 ASN HD22 1 1 
        7 11020 1 1  67 ASN N    N  72.823 -28.598  -2.945 1.00 . A A . 155 ASN N    1 1 
        7 11021 1 1  67 ASN ND2  N  74.670 -28.780  -7.031 1.00 . A A . 155 ASN ND2  1 1 
        7 11022 1 1  67 ASN O    O  73.972 -25.719  -4.704 1.00 . A A . 155 ASN O    1 1 
        7 11023 1 1  67 ASN OD1  O  73.855 -30.465  -5.908 1.00 . A A . 155 ASN OD1  1 1 
        7 11024 1 1  68 ALA C    C  74.636 -24.078  -1.504 1.00 . A A . 156 ALA C    1 1 
        7 11025 1 1  68 ALA CA   C  73.436 -24.522  -2.343 1.00 . A A . 156 ALA CA   1 1 
        7 11026 1 1  68 ALA CB   C  72.157 -24.273  -1.571 1.00 . A A . 156 ALA CB   1 1 
        7 11027 1 1  68 ALA H    H  73.205 -26.620  -1.872 1.00 . A A . 156 ALA H    1 1 
        7 11028 1 1  68 ALA HA   H  73.412 -23.982  -3.274 1.00 . A A . 156 ALA HA   1 1 
        7 11029 1 1  68 ALA HB1  H  71.328 -24.718  -2.098 1.00 . A A . 156 ALA HB1  1 1 
        7 11030 1 1  68 ALA HB2  H  72.245 -24.717  -0.592 1.00 . A A . 156 ALA HB2  1 1 
        7 11031 1 1  68 ALA HB3  H  71.999 -23.212  -1.472 1.00 . A A . 156 ALA HB3  1 1 
        7 11032 1 1  68 ALA N    N  73.438 -25.997  -2.594 1.00 . A A . 156 ALA N    1 1 
        7 11033 1 1  68 ALA O    O  74.521 -23.251  -0.621 1.00 . A A . 156 ALA O    1 1 
        7 11034 1 1  69 THR C    C  77.706 -23.042  -1.722 1.00 . A A . 157 THR C    1 1 
        7 11035 1 1  69 THR CA   C  77.000 -24.209  -1.015 1.00 . A A . 157 THR CA   1 1 
        7 11036 1 1  69 THR CB   C  77.886 -25.455  -1.022 1.00 . A A . 157 THR CB   1 1 
        7 11037 1 1  69 THR CG2  C  77.503 -26.362   0.146 1.00 . A A . 157 THR CG2  1 1 
        7 11038 1 1  69 THR H    H  75.836 -25.261  -2.499 1.00 . A A . 157 THR H    1 1 
        7 11039 1 1  69 THR HA   H  76.742 -23.941  -0.003 1.00 . A A . 157 THR HA   1 1 
        7 11040 1 1  69 THR HB   H  78.921 -25.163  -0.924 1.00 . A A . 157 THR HB   1 1 
        7 11041 1 1  69 THR HG1  H  78.490 -26.033  -2.776 1.00 . A A . 157 THR HG1  1 1 
        7 11042 1 1  69 THR HG21 H  76.427 -26.405   0.229 1.00 . A A . 157 THR HG21 1 1 
        7 11043 1 1  69 THR HG22 H  77.890 -27.356  -0.028 1.00 . A A . 157 THR HG22 1 1 
        7 11044 1 1  69 THR HG23 H  77.922 -25.967   1.060 1.00 . A A . 157 THR HG23 1 1 
        7 11045 1 1  69 THR N    N  75.779 -24.606  -1.783 1.00 . A A . 157 THR N    1 1 
        7 11046 1 1  69 THR O    O  77.362 -22.681  -2.828 1.00 . A A . 157 THR O    1 1 
        7 11047 1 1  69 THR OG1  O  77.702 -26.155  -2.245 1.00 . A A . 157 THR OG1  1 1 
        7 11048 1 1  70 VAL C    C  79.866 -21.746  -3.157 1.00 . A A . 158 VAL C    1 1 
        7 11049 1 1  70 VAL CA   C  79.407 -21.315  -1.769 1.00 . A A . 158 VAL CA   1 1 
        7 11050 1 1  70 VAL CB   C  80.611 -21.005  -0.885 1.00 . A A . 158 VAL CB   1 1 
        7 11051 1 1  70 VAL CG1  C  81.439 -19.896  -1.535 1.00 . A A . 158 VAL CG1  1 1 
        7 11052 1 1  70 VAL CG2  C  80.126 -20.544   0.491 1.00 . A A . 158 VAL CG2  1 1 
        7 11053 1 1  70 VAL H    H  78.970 -22.748  -0.212 1.00 . A A . 158 VAL H    1 1 
        7 11054 1 1  70 VAL HA   H  78.765 -20.453  -1.836 1.00 . A A . 158 VAL HA   1 1 
        7 11055 1 1  70 VAL HB   H  81.218 -21.892  -0.779 1.00 . A A . 158 VAL HB   1 1 
        7 11056 1 1  70 VAL HG11 H  80.897 -19.492  -2.380 1.00 . A A . 158 VAL HG11 1 1 
        7 11057 1 1  70 VAL HG12 H  81.619 -19.112  -0.814 1.00 . A A . 158 VAL HG12 1 1 
        7 11058 1 1  70 VAL HG13 H  82.382 -20.298  -1.871 1.00 . A A . 158 VAL HG13 1 1 
        7 11059 1 1  70 VAL HG21 H  79.392 -21.240   0.867 1.00 . A A . 158 VAL HG21 1 1 
        7 11060 1 1  70 VAL HG22 H  80.964 -20.500   1.173 1.00 . A A . 158 VAL HG22 1 1 
        7 11061 1 1  70 VAL HG23 H  79.683 -19.563   0.404 1.00 . A A . 158 VAL HG23 1 1 
        7 11062 1 1  70 VAL N    N  78.695 -22.448  -1.103 1.00 . A A . 158 VAL N    1 1 
        7 11063 1 1  70 VAL O    O  79.732 -21.025  -4.128 1.00 . A A . 158 VAL O    1 1 
        7 11064 1 1  71 ALA C    C  79.646 -23.421  -5.524 1.00 . A A . 159 ALA C    1 1 
        7 11065 1 1  71 ALA CA   C  80.843 -23.406  -4.589 1.00 . A A . 159 ALA CA   1 1 
        7 11066 1 1  71 ALA CB   C  81.384 -24.816  -4.357 1.00 . A A . 159 ALA CB   1 1 
        7 11067 1 1  71 ALA H    H  80.486 -23.495  -2.474 1.00 . A A . 159 ALA H    1 1 
        7 11068 1 1  71 ALA HA   H  81.611 -22.760  -4.978 1.00 . A A . 159 ALA HA   1 1 
        7 11069 1 1  71 ALA HB1  H  81.312 -25.384  -5.273 1.00 . A A . 159 ALA HB1  1 1 
        7 11070 1 1  71 ALA HB2  H  80.805 -25.303  -3.586 1.00 . A A . 159 ALA HB2  1 1 
        7 11071 1 1  71 ALA HB3  H  82.418 -24.759  -4.048 1.00 . A A . 159 ALA HB3  1 1 
        7 11072 1 1  71 ALA N    N  80.396 -22.926  -3.262 1.00 . A A . 159 ALA N    1 1 
        7 11073 1 1  71 ALA O    O  79.765 -23.163  -6.699 1.00 . A A . 159 ALA O    1 1 
        7 11074 1 1  72 HIS C    C  77.095 -22.217  -6.353 1.00 . A A . 160 HIS C    1 1 
        7 11075 1 1  72 HIS CA   C  77.288 -23.659  -5.881 1.00 . A A . 160 HIS CA   1 1 
        7 11076 1 1  72 HIS CB   C  76.102 -24.128  -5.028 1.00 . A A . 160 HIS CB   1 1 
        7 11077 1 1  72 HIS CD2  C  74.438 -22.113  -5.226 1.00 . A A . 160 HIS CD2  1 1 
        7 11078 1 1  72 HIS CE1  C  72.933 -23.044  -6.470 1.00 . A A . 160 HIS CE1  1 1 
        7 11079 1 1  72 HIS CG   C  74.860 -23.393  -5.461 1.00 . A A . 160 HIS CG   1 1 
        7 11080 1 1  72 HIS H    H  78.389 -23.867  -4.050 1.00 . A A . 160 HIS H    1 1 
        7 11081 1 1  72 HIS HA   H  77.426 -24.320  -6.721 1.00 . A A . 160 HIS HA   1 1 
        7 11082 1 1  72 HIS HB2  H  75.962 -25.190  -5.162 1.00 . A A . 160 HIS HB2  1 1 
        7 11083 1 1  72 HIS HB3  H  76.299 -23.920  -3.988 1.00 . A A . 160 HIS HB3  1 1 
        7 11084 1 1  72 HIS HD1  H  73.889 -24.887  -6.612 1.00 . A A . 160 HIS HD1  1 1 
        7 11085 1 1  72 HIS HD2  H  74.981 -21.384  -4.652 1.00 . A A . 160 HIS HD2  1 1 
        7 11086 1 1  72 HIS HE1  H  72.044 -23.212  -7.060 1.00 . A A . 160 HIS HE1  1 1 
        7 11087 1 1  72 HIS N    N  78.479 -23.685  -5.005 1.00 . A A . 160 HIS N    1 1 
        7 11088 1 1  72 HIS ND1  N  73.883 -23.972  -6.260 1.00 . A A . 160 HIS ND1  1 1 
        7 11089 1 1  72 HIS NE2  N  73.222 -21.892  -5.862 1.00 . A A . 160 HIS NE2  1 1 
        7 11090 1 1  72 HIS O    O  76.913 -21.965  -7.520 1.00 . A A . 160 HIS O    1 1 
        7 11091 1 1  73 LEU C    C  77.844 -19.549  -7.104 1.00 . A A . 161 LEU C    1 1 
        7 11092 1 1  73 LEU CA   C  77.009 -19.847  -5.853 1.00 . A A . 161 LEU CA   1 1 
        7 11093 1 1  73 LEU CB   C  77.583 -19.115  -4.659 1.00 . A A . 161 LEU CB   1 1 
        7 11094 1 1  73 LEU CD1  C  75.525 -17.718  -4.508 1.00 . A A . 161 LEU CD1  1 1 
        7 11095 1 1  73 LEU CD2  C  75.692 -19.791  -3.145 1.00 . A A . 161 LEU CD2  1 1 
        7 11096 1 1  73 LEU CG   C  76.478 -18.628  -3.739 1.00 . A A . 161 LEU CG   1 1 
        7 11097 1 1  73 LEU H    H  77.315 -21.464  -4.502 1.00 . A A . 161 LEU H    1 1 
        7 11098 1 1  73 LEU HA   H  75.980 -19.584  -5.996 1.00 . A A . 161 LEU HA   1 1 
        7 11099 1 1  73 LEU HB2  H  78.221 -19.786  -4.111 1.00 . A A . 161 LEU HB2  1 1 
        7 11100 1 1  73 LEU HB3  H  78.160 -18.273  -5.002 1.00 . A A . 161 LEU HB3  1 1 
        7 11101 1 1  73 LEU HD11 H  76.084 -17.142  -5.230 1.00 . A A . 161 LEU HD11 1 1 
        7 11102 1 1  73 LEU HD12 H  74.789 -18.322  -5.024 1.00 . A A . 161 LEU HD12 1 1 
        7 11103 1 1  73 LEU HD13 H  75.028 -17.053  -3.817 1.00 . A A . 161 LEU HD13 1 1 
        7 11104 1 1  73 LEU HD21 H  76.371 -20.580  -2.860 1.00 . A A . 161 LEU HD21 1 1 
        7 11105 1 1  73 LEU HD22 H  75.158 -19.439  -2.271 1.00 . A A . 161 LEU HD22 1 1 
        7 11106 1 1  73 LEU HD23 H  74.988 -20.158  -3.871 1.00 . A A . 161 LEU HD23 1 1 
        7 11107 1 1  73 LEU HG   H  76.933 -18.093  -2.946 1.00 . A A . 161 LEU HG   1 1 
        7 11108 1 1  73 LEU N    N  77.156 -21.260  -5.454 1.00 . A A . 161 LEU N    1 1 
        7 11109 1 1  73 LEU O    O  77.325 -19.177  -8.139 1.00 . A A . 161 LEU O    1 1 
        7 11110 1 1  74 VAL C    C  79.823 -20.506  -9.259 1.00 . A A . 162 VAL C    1 1 
        7 11111 1 1  74 VAL CA   C  80.002 -19.418  -8.203 1.00 . A A . 162 VAL CA   1 1 
        7 11112 1 1  74 VAL CB   C  81.438 -19.436  -7.671 1.00 . A A . 162 VAL CB   1 1 
        7 11113 1 1  74 VAL CG1  C  82.396 -18.961  -8.761 1.00 . A A . 162 VAL CG1  1 1 
        7 11114 1 1  74 VAL CG2  C  81.561 -18.511  -6.465 1.00 . A A . 162 VAL CG2  1 1 
        7 11115 1 1  74 VAL H    H  79.545 -20.004  -6.165 1.00 . A A . 162 VAL H    1 1 
        7 11116 1 1  74 VAL HA   H  79.762 -18.448  -8.619 1.00 . A A . 162 VAL HA   1 1 
        7 11117 1 1  74 VAL HB   H  81.698 -20.445  -7.381 1.00 . A A . 162 VAL HB   1 1 
        7 11118 1 1  74 VAL HG11 H  82.032 -19.277  -9.727 1.00 . A A . 162 VAL HG11 1 1 
        7 11119 1 1  74 VAL HG12 H  82.467 -17.882  -8.733 1.00 . A A . 162 VAL HG12 1 1 
        7 11120 1 1  74 VAL HG13 H  83.374 -19.388  -8.588 1.00 . A A . 162 VAL HG13 1 1 
        7 11121 1 1  74 VAL HG21 H  80.669 -17.906  -6.379 1.00 . A A . 162 VAL HG21 1 1 
        7 11122 1 1  74 VAL HG22 H  81.685 -19.100  -5.569 1.00 . A A . 162 VAL HG22 1 1 
        7 11123 1 1  74 VAL HG23 H  82.421 -17.869  -6.599 1.00 . A A . 162 VAL HG23 1 1 
        7 11124 1 1  74 VAL N    N  79.140 -19.703  -7.014 1.00 . A A . 162 VAL N    1 1 
        7 11125 1 1  74 VAL O    O  79.804 -20.250 -10.444 1.00 . A A . 162 VAL O    1 1 
        7 11126 1 1  75 GLY C    C  78.167 -22.691 -10.511 1.00 . A A . 163 GLY C    1 1 
        7 11127 1 1  75 GLY CA   C  79.532 -22.826  -9.825 1.00 . A A . 163 GLY CA   1 1 
        7 11128 1 1  75 GLY H    H  79.737 -21.907  -7.878 1.00 . A A . 163 GLY H    1 1 
        7 11129 1 1  75 GLY HA2  H  79.586 -23.777  -9.316 1.00 . A A . 163 GLY HA2  1 1 
        7 11130 1 1  75 GLY HA3  H  80.316 -22.768 -10.567 1.00 . A A . 163 GLY HA3  1 1 
        7 11131 1 1  75 GLY N    N  79.706 -21.722  -8.840 1.00 . A A . 163 GLY N    1 1 
        7 11132 1 1  75 GLY O    O  77.913 -23.302 -11.531 1.00 . A A . 163 GLY O    1 1 
        7 11133 1 1  76 ALA C    C  75.913 -20.574 -11.553 1.00 . A A . 164 ALA C    1 1 
        7 11134 1 1  76 ALA CA   C  75.935 -21.735 -10.561 1.00 . A A . 164 ALA CA   1 1 
        7 11135 1 1  76 ALA CB   C  75.000 -21.438  -9.388 1.00 . A A . 164 ALA CB   1 1 
        7 11136 1 1  76 ALA H    H  77.501 -21.428  -9.133 1.00 . A A . 164 ALA H    1 1 
        7 11137 1 1  76 ALA HA   H  75.637 -22.640 -11.042 1.00 . A A . 164 ALA HA   1 1 
        7 11138 1 1  76 ALA HB1  H  74.111 -20.947  -9.758 1.00 . A A . 164 ALA HB1  1 1 
        7 11139 1 1  76 ALA HB2  H  75.500 -20.792  -8.679 1.00 . A A . 164 ALA HB2  1 1 
        7 11140 1 1  76 ALA HB3  H  74.725 -22.363  -8.904 1.00 . A A . 164 ALA HB3  1 1 
        7 11141 1 1  76 ALA N    N  77.284 -21.903  -9.955 1.00 . A A . 164 ALA N    1 1 
        7 11142 1 1  76 ALA O    O  75.485 -20.723 -12.680 1.00 . A A . 164 ALA O    1 1 
        7 11143 1 1  77 LEU C    C  77.288 -18.599 -13.247 1.00 . A A . 165 LEU C    1 1 
        7 11144 1 1  77 LEU CA   C  76.361 -18.272 -12.080 1.00 . A A . 165 LEU CA   1 1 
        7 11145 1 1  77 LEU CB   C  76.809 -17.078 -11.203 1.00 . A A . 165 LEU CB   1 1 
        7 11146 1 1  77 LEU CD1  C  79.141 -17.921 -11.073 1.00 . A A . 165 LEU CD1  1 1 
        7 11147 1 1  77 LEU CD2  C  78.514 -16.314 -12.859 1.00 . A A . 165 LEU CD2  1 1 
        7 11148 1 1  77 LEU CG   C  78.280 -16.719 -11.412 1.00 . A A . 165 LEU CG   1 1 
        7 11149 1 1  77 LEU H    H  76.715 -19.312 -10.249 1.00 . A A . 165 LEU H    1 1 
        7 11150 1 1  77 LEU HA   H  75.363 -18.105 -12.452 1.00 . A A . 165 LEU HA   1 1 
        7 11151 1 1  77 LEU HB2  H  76.201 -16.219 -11.433 1.00 . A A . 165 LEU HB2  1 1 
        7 11152 1 1  77 LEU HB3  H  76.668 -17.344 -10.162 1.00 . A A . 165 LEU HB3  1 1 
        7 11153 1 1  77 LEU HD11 H  78.506 -18.721 -10.723 1.00 . A A . 165 LEU HD11 1 1 
        7 11154 1 1  77 LEU HD12 H  79.675 -18.241 -11.953 1.00 . A A . 165 LEU HD12 1 1 
        7 11155 1 1  77 LEU HD13 H  79.845 -17.653 -10.301 1.00 . A A . 165 LEU HD13 1 1 
        7 11156 1 1  77 LEU HD21 H  77.563 -16.203 -13.350 1.00 . A A . 165 LEU HD21 1 1 
        7 11157 1 1  77 LEU HD22 H  79.050 -15.382 -12.894 1.00 . A A . 165 LEU HD22 1 1 
        7 11158 1 1  77 LEU HD23 H  79.089 -17.082 -13.353 1.00 . A A . 165 LEU HD23 1 1 
        7 11159 1 1  77 LEU HG   H  78.542 -15.897 -10.760 1.00 . A A . 165 LEU HG   1 1 
        7 11160 1 1  77 LEU N    N  76.366 -19.421 -11.152 1.00 . A A . 165 LEU N    1 1 
        7 11161 1 1  77 LEU O    O  77.150 -18.077 -14.336 1.00 . A A . 165 LEU O    1 1 
        7 11162 1 1  78 ARG C    C  78.266 -20.583 -15.229 1.00 . A A . 166 ARG C    1 1 
        7 11163 1 1  78 ARG CA   C  79.102 -19.917 -14.135 1.00 . A A . 166 ARG CA   1 1 
        7 11164 1 1  78 ARG CB   C  80.054 -20.929 -13.500 1.00 . A A . 166 ARG CB   1 1 
        7 11165 1 1  78 ARG CD   C  82.523 -20.686 -13.768 1.00 . A A . 166 ARG CD   1 1 
        7 11166 1 1  78 ARG CG   C  81.238 -21.181 -14.434 1.00 . A A . 166 ARG CG   1 1 
        7 11167 1 1  78 ARG CZ   C  83.685 -22.297 -12.383 1.00 . A A . 166 ARG CZ   1 1 
        7 11168 1 1  78 ARG H    H  78.268 -19.935 -12.164 1.00 . A A . 166 ARG H    1 1 
        7 11169 1 1  78 ARG HA   H  79.649 -19.073 -14.520 1.00 . A A . 166 ARG HA   1 1 
        7 11170 1 1  78 ARG HB2  H  80.413 -20.542 -12.558 1.00 . A A . 166 ARG HB2  1 1 
        7 11171 1 1  78 ARG HB3  H  79.526 -21.856 -13.331 1.00 . A A . 166 ARG HB3  1 1 
        7 11172 1 1  78 ARG HD2  H  83.370 -20.845 -14.421 1.00 . A A . 166 ARG HD2  1 1 
        7 11173 1 1  78 ARG HD3  H  82.434 -19.642 -13.511 1.00 . A A . 166 ARG HD3  1 1 
        7 11174 1 1  78 ARG HE   H  81.974 -21.455 -11.834 1.00 . A A . 166 ARG HE   1 1 
        7 11175 1 1  78 ARG HG2  H  81.317 -22.239 -14.632 1.00 . A A . 166 ARG HG2  1 1 
        7 11176 1 1  78 ARG HG3  H  81.087 -20.649 -15.361 1.00 . A A . 166 ARG HG3  1 1 
        7 11177 1 1  78 ARG HH11 H  85.002 -20.974 -13.107 1.00 . A A . 166 ARG HH11 1 1 
        7 11178 1 1  78 ARG HH12 H  85.665 -22.496 -12.616 1.00 . A A . 166 ARG HH12 1 1 
        7 11179 1 1  78 ARG HH21 H  82.611 -23.802 -11.619 1.00 . A A . 166 ARG HH21 1 1 
        7 11180 1 1  78 ARG HH22 H  84.311 -24.097 -11.772 1.00 . A A . 166 ARG HH22 1 1 
        7 11181 1 1  78 ARG N    N  78.199 -19.503 -13.037 1.00 . A A . 166 ARG N    1 1 
        7 11182 1 1  78 ARG NE   N  82.658 -21.506 -12.532 1.00 . A A . 166 ARG NE   1 1 
        7 11183 1 1  78 ARG NH1  N  84.876 -21.890 -12.728 1.00 . A A . 166 ARG NH1  1 1 
        7 11184 1 1  78 ARG NH2  N  83.522 -23.492 -11.886 1.00 . A A . 166 ARG NH2  1 1 
        7 11185 1 1  78 ARG O    O  78.663 -20.661 -16.375 1.00 . A A . 166 ARG O    1 1 
        7 11186 1 1  79 SER C    C  76.041 -20.824 -17.080 1.00 . A A . 167 SER C    1 1 
        7 11187 1 1  79 SER CA   C  76.218 -21.730 -15.874 1.00 . A A . 167 SER CA   1 1 
        7 11188 1 1  79 SER CB   C  74.877 -21.930 -15.173 1.00 . A A . 167 SER CB   1 1 
        7 11189 1 1  79 SER H    H  76.803 -20.985 -13.942 1.00 . A A . 167 SER H    1 1 
        7 11190 1 1  79 SER HA   H  76.629 -22.675 -16.169 1.00 . A A . 167 SER HA   1 1 
        7 11191 1 1  79 SER HB2  H  75.020 -22.487 -14.261 1.00 . A A . 167 SER HB2  1 1 
        7 11192 1 1  79 SER HB3  H  74.449 -20.965 -14.939 1.00 . A A . 167 SER HB3  1 1 
        7 11193 1 1  79 SER HG   H  73.204 -22.131 -16.151 1.00 . A A . 167 SER HG   1 1 
        7 11194 1 1  79 SER N    N  77.099 -21.064 -14.872 1.00 . A A . 167 SER N    1 1 
        7 11195 1 1  79 SER O    O  76.223 -21.230 -18.211 1.00 . A A . 167 SER O    1 1 
        7 11196 1 1  79 SER OG   O  74.001 -22.654 -16.031 1.00 . A A . 167 SER OG   1 1 
        7 11197 1 1  80 CYS C    C  76.897 -18.131 -18.430 1.00 . A A . 168 CYS C    1 1 
        7 11198 1 1  80 CYS CA   C  75.526 -18.653 -17.983 1.00 . A A . 168 CYS CA   1 1 
        7 11199 1 1  80 CYS CB   C  74.637 -17.518 -17.457 1.00 . A A . 168 CYS CB   1 1 
        7 11200 1 1  80 CYS H    H  75.569 -19.288 -15.921 1.00 . A A . 168 CYS H    1 1 
        7 11201 1 1  80 CYS HA   H  75.035 -19.154 -18.796 1.00 . A A . 168 CYS HA   1 1 
        7 11202 1 1  80 CYS HB2  H  73.659 -17.910 -17.229 1.00 . A A . 168 CYS HB2  1 1 
        7 11203 1 1  80 CYS HB3  H  75.074 -17.099 -16.563 1.00 . A A . 168 CYS HB3  1 1 
        7 11204 1 1  80 CYS HG   H  75.298 -16.194 -19.215 1.00 . A A . 168 CYS HG   1 1 
        7 11205 1 1  80 CYS N    N  75.699 -19.592 -16.846 1.00 . A A . 168 CYS N    1 1 
        7 11206 1 1  80 CYS O    O  77.000 -17.206 -19.208 1.00 . A A . 168 CYS O    1 1 
        7 11207 1 1  80 CYS SG   S  74.477 -16.227 -18.718 1.00 . A A . 168 CYS SG   1 1 
        7 11208 1 1  81 GLN C    C  79.548 -16.837 -17.949 1.00 . A A . 169 GLN C    1 1 
        7 11209 1 1  81 GLN CA   C  79.322 -18.291 -18.343 1.00 . A A . 169 GLN CA   1 1 
        7 11210 1 1  81 GLN CB   C  79.363 -18.456 -19.852 1.00 . A A . 169 GLN CB   1 1 
        7 11211 1 1  81 GLN CD   C  78.977 -20.081 -21.721 1.00 . A A . 169 GLN CD   1 1 
        7 11212 1 1  81 GLN CG   C  79.049 -19.912 -20.202 1.00 . A A . 169 GLN CG   1 1 
        7 11213 1 1  81 GLN H    H  77.851 -19.480 -17.327 1.00 . A A . 169 GLN H    1 1 
        7 11214 1 1  81 GLN HA   H  80.063 -18.919 -17.882 1.00 . A A . 169 GLN HA   1 1 
        7 11215 1 1  81 GLN HB2  H  78.631 -17.803 -20.298 1.00 . A A . 169 GLN HB2  1 1 
        7 11216 1 1  81 GLN HB3  H  80.345 -18.202 -20.214 1.00 . A A . 169 GLN HB3  1 1 
        7 11217 1 1  81 GLN HE21 H  77.192 -20.951 -21.677 1.00 . A A . 169 GLN HE21 1 1 
        7 11218 1 1  81 GLN HE22 H  77.870 -20.762 -23.222 1.00 . A A . 169 GLN HE22 1 1 
        7 11219 1 1  81 GLN HG2  H  79.824 -20.553 -19.804 1.00 . A A . 169 GLN HG2  1 1 
        7 11220 1 1  81 GLN HG3  H  78.100 -20.189 -19.768 1.00 . A A . 169 GLN HG3  1 1 
        7 11221 1 1  81 GLN N    N  77.955 -18.732 -17.947 1.00 . A A . 169 GLN N    1 1 
        7 11222 1 1  81 GLN NE2  N  77.925 -20.644 -22.250 1.00 . A A . 169 GLN NE2  1 1 
        7 11223 1 1  81 GLN O    O  80.241 -16.091 -18.610 1.00 . A A . 169 GLN O    1 1 
        7 11224 1 1  81 GLN OE1  O  79.887 -19.703 -22.432 1.00 . A A . 169 GLN OE1  1 1 
        7 11225 1 1  82 MET C    C  80.443 -14.999 -15.523 1.00 . A A . 170 MET C    1 1 
        7 11226 1 1  82 MET CA   C  79.155 -15.059 -16.353 1.00 . A A . 170 MET CA   1 1 
        7 11227 1 1  82 MET CB   C  77.927 -14.810 -15.474 1.00 . A A . 170 MET CB   1 1 
        7 11228 1 1  82 MET CE   C  75.545 -14.991 -14.047 1.00 . A A . 170 MET CE   1 1 
        7 11229 1 1  82 MET CG   C  76.862 -14.058 -16.279 1.00 . A A . 170 MET CG   1 1 
        7 11230 1 1  82 MET H    H  78.448 -17.093 -16.349 1.00 . A A . 170 MET H    1 1 
        7 11231 1 1  82 MET HA   H  79.186 -14.355 -17.169 1.00 . A A . 170 MET HA   1 1 
        7 11232 1 1  82 MET HB2  H  77.526 -15.758 -15.149 1.00 . A A . 170 MET HB2  1 1 
        7 11233 1 1  82 MET HB3  H  78.209 -14.222 -14.613 1.00 . A A . 170 MET HB3  1 1 
        7 11234 1 1  82 MET HE1  H  76.300 -14.314 -13.670 1.00 . A A . 170 MET HE1  1 1 
        7 11235 1 1  82 MET HE2  H  74.635 -14.882 -13.472 1.00 . A A . 170 MET HE2  1 1 
        7 11236 1 1  82 MET HE3  H  75.900 -16.006 -13.962 1.00 . A A . 170 MET HE3  1 1 
        7 11237 1 1  82 MET HG2  H  76.952 -12.999 -16.097 1.00 . A A . 170 MET HG2  1 1 
        7 11238 1 1  82 MET HG3  H  77.003 -14.255 -17.333 1.00 . A A . 170 MET HG3  1 1 
        7 11239 1 1  82 MET N    N  78.979 -16.452 -16.855 1.00 . A A . 170 MET N    1 1 
        7 11240 1 1  82 MET O    O  80.472 -14.484 -14.424 1.00 . A A . 170 MET O    1 1 
        7 11241 1 1  82 MET SD   S  75.203 -14.612 -15.789 1.00 . A A . 170 MET SD   1 1 
        7 11242 1 1  83 ASN C    C  83.100 -14.284 -14.601 1.00 . A A . 171 ASN C    1 1 
        7 11243 1 1  83 ASN CA   C  82.804 -15.600 -15.318 1.00 . A A . 171 ASN CA   1 1 
        7 11244 1 1  83 ASN CB   C  83.856 -15.876 -16.394 1.00 . A A . 171 ASN CB   1 1 
        7 11245 1 1  83 ASN CG   C  83.464 -17.128 -17.183 1.00 . A A . 171 ASN CG   1 1 
        7 11246 1 1  83 ASN H    H  81.430 -15.985 -16.927 1.00 . A A . 171 ASN H    1 1 
        7 11247 1 1  83 ASN HA   H  82.797 -16.405 -14.605 1.00 . A A . 171 ASN HA   1 1 
        7 11248 1 1  83 ASN HB2  H  83.914 -15.030 -17.064 1.00 . A A . 171 ASN HB2  1 1 
        7 11249 1 1  83 ASN HB3  H  84.816 -16.032 -15.927 1.00 . A A . 171 ASN HB3  1 1 
        7 11250 1 1  83 ASN HD21 H  83.162 -16.137 -18.876 1.00 . A A . 171 ASN HD21 1 1 
        7 11251 1 1  83 ASN HD22 H  82.891 -17.811 -18.959 1.00 . A A . 171 ASN HD22 1 1 
        7 11252 1 1  83 ASN N    N  81.500 -15.561 -16.049 1.00 . A A . 171 ASN N    1 1 
        7 11253 1 1  83 ASN ND2  N  83.147 -17.016 -18.444 1.00 . A A . 171 ASN ND2  1 1 
        7 11254 1 1  83 ASN O    O  83.668 -14.278 -13.530 1.00 . A A . 171 ASN O    1 1 
        7 11255 1 1  83 ASN OD1  O  83.442 -18.218 -16.647 1.00 . A A . 171 ASN OD1  1 1 
        7 11256 1 1  84 LEU C    C  82.556 -12.007 -13.017 1.00 . A A . 172 LEU C    1 1 
        7 11257 1 1  84 LEU CA   C  82.987 -11.876 -14.471 1.00 . A A . 172 LEU CA   1 1 
        7 11258 1 1  84 LEU CB   C  82.107 -10.856 -15.196 1.00 . A A . 172 LEU CB   1 1 
        7 11259 1 1  84 LEU CD1  C  84.133 -10.199 -16.503 1.00 . A A . 172 LEU CD1  1 1 
        7 11260 1 1  84 LEU CD2  C  82.093  -8.768 -16.561 1.00 . A A . 172 LEU CD2  1 1 
        7 11261 1 1  84 LEU CG   C  82.954  -9.677 -15.682 1.00 . A A . 172 LEU CG   1 1 
        7 11262 1 1  84 LEU H    H  82.248 -13.187 -16.014 1.00 . A A . 172 LEU H    1 1 
        7 11263 1 1  84 LEU HA   H  84.027 -11.607 -14.546 1.00 . A A . 172 LEU HA   1 1 
        7 11264 1 1  84 LEU HB2  H  81.631 -11.330 -16.041 1.00 . A A . 172 LEU HB2  1 1 
        7 11265 1 1  84 LEU HB3  H  81.351 -10.493 -14.515 1.00 . A A . 172 LEU HB3  1 1 
        7 11266 1 1  84 LEU HD11 H  84.073 -11.275 -16.576 1.00 . A A . 172 LEU HD11 1 1 
        7 11267 1 1  84 LEU HD12 H  84.098  -9.768 -17.492 1.00 . A A . 172 LEU HD12 1 1 
        7 11268 1 1  84 LEU HD13 H  85.058  -9.921 -16.020 1.00 . A A . 172 LEU HD13 1 1 
        7 11269 1 1  84 LEU HD21 H  81.359  -9.365 -17.085 1.00 . A A . 172 LEU HD21 1 1 
        7 11270 1 1  84 LEU HD22 H  81.589  -8.041 -15.943 1.00 . A A . 172 LEU HD22 1 1 
        7 11271 1 1  84 LEU HD23 H  82.720  -8.260 -17.279 1.00 . A A . 172 LEU HD23 1 1 
        7 11272 1 1  84 LEU HG   H  83.321  -9.120 -14.831 1.00 . A A . 172 LEU HG   1 1 
        7 11273 1 1  84 LEU N    N  82.719 -13.171 -15.160 1.00 . A A . 172 LEU N    1 1 
        7 11274 1 1  84 LEU O    O  83.333 -11.853 -12.084 1.00 . A A . 172 LEU O    1 1 
        7 11275 1 1  85 VAL C    C  81.487 -13.723 -10.834 1.00 . A A . 173 VAL C    1 1 
        7 11276 1 1  85 VAL CA   C  80.807 -12.516 -11.452 1.00 . A A . 173 VAL CA   1 1 
        7 11277 1 1  85 VAL CB   C  79.318 -12.802 -11.607 1.00 . A A . 173 VAL CB   1 1 
        7 11278 1 1  85 VAL CG1  C  78.695 -13.043 -10.236 1.00 . A A . 173 VAL CG1  1 1 
        7 11279 1 1  85 VAL CG2  C  78.646 -11.616 -12.273 1.00 . A A . 173 VAL CG2  1 1 
        7 11280 1 1  85 VAL H    H  80.731 -12.480 -13.602 1.00 . A A . 173 VAL H    1 1 
        7 11281 1 1  85 VAL HA   H  80.964 -11.631 -10.863 1.00 . A A . 173 VAL HA   1 1 
        7 11282 1 1  85 VAL HB   H  79.183 -13.681 -12.221 1.00 . A A . 173 VAL HB   1 1 
        7 11283 1 1  85 VAL HG11 H  79.075 -12.312  -9.539 1.00 . A A . 173 VAL HG11 1 1 
        7 11284 1 1  85 VAL HG12 H  77.621 -12.948 -10.306 1.00 . A A . 173 VAL HG12 1 1 
        7 11285 1 1  85 VAL HG13 H  78.948 -14.036  -9.894 1.00 . A A . 173 VAL HG13 1 1 
        7 11286 1 1  85 VAL HG21 H  79.163 -11.399 -13.193 1.00 . A A . 173 VAL HG21 1 1 
        7 11287 1 1  85 VAL HG22 H  77.618 -11.858 -12.484 1.00 . A A . 173 VAL HG22 1 1 
        7 11288 1 1  85 VAL HG23 H  78.692 -10.759 -11.615 1.00 . A A . 173 VAL HG23 1 1 
        7 11289 1 1  85 VAL N    N  81.318 -12.332 -12.829 1.00 . A A . 173 VAL N    1 1 
        7 11290 1 1  85 VAL O    O  82.178 -13.641  -9.841 1.00 . A A . 173 VAL O    1 1 
        7 11291 1 1  86 ALA C    C  83.373 -15.791 -10.495 1.00 . A A . 174 ALA C    1 1 
        7 11292 1 1  86 ALA CA   C  81.927 -16.089 -10.888 1.00 . A A . 174 ALA CA   1 1 
        7 11293 1 1  86 ALA CB   C  81.871 -17.117 -12.017 1.00 . A A . 174 ALA CB   1 1 
        7 11294 1 1  86 ALA H    H  80.738 -14.881 -12.243 1.00 . A A . 174 ALA H    1 1 
        7 11295 1 1  86 ALA HA   H  81.377 -16.447 -10.032 1.00 . A A . 174 ALA HA   1 1 
        7 11296 1 1  86 ALA HB1  H  81.004 -16.929 -12.635 1.00 . A A . 174 ALA HB1  1 1 
        7 11297 1 1  86 ALA HB2  H  82.765 -17.041 -12.616 1.00 . A A . 174 ALA HB2  1 1 
        7 11298 1 1  86 ALA HB3  H  81.804 -18.109 -11.594 1.00 . A A . 174 ALA HB3  1 1 
        7 11299 1 1  86 ALA N    N  81.295 -14.853 -11.431 1.00 . A A . 174 ALA N    1 1 
        7 11300 1 1  86 ALA O    O  83.911 -16.382  -9.583 1.00 . A A . 174 ALA O    1 1 
        7 11301 1 1  87 ASP C    C  85.467 -13.895  -9.434 1.00 . A A . 175 ASP C    1 1 
        7 11302 1 1  87 ASP CA   C  85.403 -14.522 -10.822 1.00 . A A . 175 ASP CA   1 1 
        7 11303 1 1  87 ASP CB   C  85.862 -13.521 -11.879 1.00 . A A . 175 ASP CB   1 1 
        7 11304 1 1  87 ASP CG   C  87.385 -13.403 -11.837 1.00 . A A . 175 ASP CG   1 1 
        7 11305 1 1  87 ASP H    H  83.543 -14.395 -11.894 1.00 . A A . 175 ASP H    1 1 
        7 11306 1 1  87 ASP HA   H  86.017 -15.399 -10.860 1.00 . A A . 175 ASP HA   1 1 
        7 11307 1 1  87 ASP HB2  H  85.557 -13.860 -12.855 1.00 . A A . 175 ASP HB2  1 1 
        7 11308 1 1  87 ASP HB3  H  85.425 -12.554 -11.678 1.00 . A A . 175 ASP HB3  1 1 
        7 11309 1 1  87 ASP N    N  83.999 -14.866 -11.168 1.00 . A A . 175 ASP N    1 1 
        7 11310 1 1  87 ASP O    O  86.214 -14.339  -8.585 1.00 . A A . 175 ASP O    1 1 
        7 11311 1 1  87 ASP OD1  O  88.024 -14.374 -11.468 1.00 . A A . 175 ASP OD1  1 1 
        7 11312 1 1  87 ASP OD2  O  87.886 -12.345 -12.178 1.00 . A A . 175 ASP OD2  1 1 
        7 11313 1 1  88 LEU C    C  84.247 -13.264  -6.796 1.00 . A A . 176 LEU C    1 1 
        7 11314 1 1  88 LEU CA   C  84.750 -12.258  -7.834 1.00 . A A . 176 LEU CA   1 1 
        7 11315 1 1  88 LEU CB   C  83.876 -11.004  -7.956 1.00 . A A . 176 LEU CB   1 1 
        7 11316 1 1  88 LEU CD1  C  81.847 -10.106  -6.869 1.00 . A A . 176 LEU CD1  1 1 
        7 11317 1 1  88 LEU CD2  C  81.633 -11.484  -8.893 1.00 . A A . 176 LEU CD2  1 1 
        7 11318 1 1  88 LEU CG   C  82.421 -11.296  -7.607 1.00 . A A . 176 LEU CG   1 1 
        7 11319 1 1  88 LEU H    H  84.087 -12.510  -9.854 1.00 . A A . 176 LEU H    1 1 
        7 11320 1 1  88 LEU HA   H  85.755 -11.978  -7.607 1.00 . A A . 176 LEU HA   1 1 
        7 11321 1 1  88 LEU HB2  H  84.252 -10.237  -7.297 1.00 . A A . 176 LEU HB2  1 1 
        7 11322 1 1  88 LEU HB3  H  83.918 -10.648  -8.977 1.00 . A A . 176 LEU HB3  1 1 
        7 11323 1 1  88 LEU HD11 H  82.602  -9.339  -6.803 1.00 . A A . 176 LEU HD11 1 1 
        7 11324 1 1  88 LEU HD12 H  80.995  -9.732  -7.418 1.00 . A A . 176 LEU HD12 1 1 
        7 11325 1 1  88 LEU HD13 H  81.543 -10.409  -5.882 1.00 . A A . 176 LEU HD13 1 1 
        7 11326 1 1  88 LEU HD21 H  82.323 -11.594  -9.716 1.00 . A A . 176 LEU HD21 1 1 
        7 11327 1 1  88 LEU HD22 H  81.014 -12.363  -8.817 1.00 . A A . 176 LEU HD22 1 1 
        7 11328 1 1  88 LEU HD23 H  81.008 -10.619  -9.064 1.00 . A A . 176 LEU HD23 1 1 
        7 11329 1 1  88 LEU HG   H  82.352 -12.177  -6.995 1.00 . A A . 176 LEU HG   1 1 
        7 11330 1 1  88 LEU N    N  84.696 -12.871  -9.177 1.00 . A A . 176 LEU N    1 1 
        7 11331 1 1  88 LEU O    O  84.735 -13.342  -5.669 1.00 . A A . 176 LEU O    1 1 
        7 11332 1 1  89 VAL C    C  83.915 -16.189  -6.189 1.00 . A A . 177 VAL C    1 1 
        7 11333 1 1  89 VAL CA   C  82.865 -15.085  -6.206 1.00 . A A . 177 VAL CA   1 1 
        7 11334 1 1  89 VAL CB   C  81.486 -15.563  -6.662 1.00 . A A . 177 VAL CB   1 1 
        7 11335 1 1  89 VAL CG1  C  80.582 -15.653  -5.428 1.00 . A A . 177 VAL CG1  1 1 
        7 11336 1 1  89 VAL CG2  C  80.854 -14.582  -7.656 1.00 . A A . 177 VAL CG2  1 1 
        7 11337 1 1  89 VAL H    H  82.963 -14.085  -8.067 1.00 . A A . 177 VAL H    1 1 
        7 11338 1 1  89 VAL HA   H  82.791 -14.637  -5.230 1.00 . A A . 177 VAL HA   1 1 
        7 11339 1 1  89 VAL HB   H  81.580 -16.523  -7.126 1.00 . A A . 177 VAL HB   1 1 
        7 11340 1 1  89 VAL HG11 H  80.687 -14.744  -4.832 1.00 . A A . 177 VAL HG11 1 1 
        7 11341 1 1  89 VAL HG12 H  79.556 -15.755  -5.745 1.00 . A A . 177 VAL HG12 1 1 
        7 11342 1 1  89 VAL HG13 H  80.867 -16.507  -4.832 1.00 . A A . 177 VAL HG13 1 1 
        7 11343 1 1  89 VAL HG21 H  81.229 -13.589  -7.473 1.00 . A A . 177 VAL HG21 1 1 
        7 11344 1 1  89 VAL HG22 H  81.103 -14.884  -8.660 1.00 . A A . 177 VAL HG22 1 1 
        7 11345 1 1  89 VAL HG23 H  79.781 -14.589  -7.535 1.00 . A A . 177 VAL HG23 1 1 
        7 11346 1 1  89 VAL N    N  83.318 -14.090  -7.165 1.00 . A A . 177 VAL N    1 1 
        7 11347 1 1  89 VAL O    O  84.125 -16.838  -5.194 1.00 . A A . 177 VAL O    1 1 
        7 11348 1 1  90 GLN C    C  86.634 -17.011  -6.084 1.00 . A A . 178 GLN C    1 1 
        7 11349 1 1  90 GLN CA   C  85.707 -17.398  -7.224 1.00 . A A . 178 GLN CA   1 1 
        7 11350 1 1  90 GLN CB   C  86.423 -17.343  -8.569 1.00 . A A . 178 GLN CB   1 1 
        7 11351 1 1  90 GLN CD   C  85.830 -18.509 -10.694 1.00 . A A . 178 GLN CD   1 1 
        7 11352 1 1  90 GLN CG   C  86.273 -18.702  -9.249 1.00 . A A . 178 GLN CG   1 1 
        7 11353 1 1  90 GLN H    H  84.508 -15.829  -8.065 1.00 . A A . 178 GLN H    1 1 
        7 11354 1 1  90 GLN HA   H  85.284 -18.376  -7.056 1.00 . A A . 178 GLN HA   1 1 
        7 11355 1 1  90 GLN HB2  H  85.983 -16.572  -9.185 1.00 . A A . 178 GLN HB2  1 1 
        7 11356 1 1  90 GLN HB3  H  87.470 -17.132  -8.414 1.00 . A A . 178 GLN HB3  1 1 
        7 11357 1 1  90 GLN HE21 H  83.949 -18.128 -10.189 1.00 . A A . 178 GLN HE21 1 1 
        7 11358 1 1  90 GLN HE22 H  84.278 -18.088 -11.857 1.00 . A A . 178 GLN HE22 1 1 
        7 11359 1 1  90 GLN HG2  H  87.216 -19.228  -9.225 1.00 . A A . 178 GLN HG2  1 1 
        7 11360 1 1  90 GLN HG3  H  85.523 -19.276  -8.720 1.00 . A A . 178 GLN HG3  1 1 
        7 11361 1 1  90 GLN N    N  84.637 -16.378  -7.267 1.00 . A A . 178 GLN N    1 1 
        7 11362 1 1  90 GLN NE2  N  84.583 -18.220 -10.936 1.00 . A A . 178 GLN NE2  1 1 
        7 11363 1 1  90 GLN O    O  87.168 -17.849  -5.384 1.00 . A A . 178 GLN O    1 1 
        7 11364 1 1  90 GLN OE1  O  86.621 -18.624 -11.610 1.00 . A A . 178 GLN OE1  1 1 
        7 11365 1 1  91 GLU C    C  86.896 -15.824  -3.457 1.00 . A A . 179 GLU C    1 1 
        7 11366 1 1  91 GLU CA   C  87.603 -15.298  -4.702 1.00 . A A . 179 GLU CA   1 1 
        7 11367 1 1  91 GLU CB   C  87.630 -13.767  -4.743 1.00 . A A . 179 GLU CB   1 1 
        7 11368 1 1  91 GLU CD   C  89.327 -12.080  -5.452 1.00 . A A . 179 GLU CD   1 1 
        7 11369 1 1  91 GLU CG   C  88.522 -13.302  -5.898 1.00 . A A . 179 GLU CG   1 1 
        7 11370 1 1  91 GLU H    H  86.301 -15.067  -6.387 1.00 . A A . 179 GLU H    1 1 
        7 11371 1 1  91 GLU HA   H  88.597 -15.698  -4.783 1.00 . A A . 179 GLU HA   1 1 
        7 11372 1 1  91 GLU HB2  H  86.631 -13.390  -4.884 1.00 . A A . 179 GLU HB2  1 1 
        7 11373 1 1  91 GLU HB3  H  88.029 -13.390  -3.814 1.00 . A A . 179 GLU HB3  1 1 
        7 11374 1 1  91 GLU HG2  H  89.198 -14.098  -6.176 1.00 . A A . 179 GLU HG2  1 1 
        7 11375 1 1  91 GLU HG3  H  87.909 -13.035  -6.745 1.00 . A A . 179 GLU HG3  1 1 
        7 11376 1 1  91 GLU N    N  86.776 -15.730  -5.846 1.00 . A A . 179 GLU N    1 1 
        7 11377 1 1  91 GLU O    O  87.515 -16.244  -2.500 1.00 . A A . 179 GLU O    1 1 
        7 11378 1 1  91 GLU OE1  O  88.722 -11.039  -5.249 1.00 . A A . 179 GLU OE1  1 1 
        7 11379 1 1  91 GLU OE2  O  90.532 -12.207  -5.317 1.00 . A A . 179 GLU OE2  1 1 
        7 11380 1 1  92 VAL C    C  85.322 -17.822  -2.054 1.00 . A A . 180 VAL C    1 1 
        7 11381 1 1  92 VAL CA   C  84.800 -16.420  -2.350 1.00 . A A . 180 VAL CA   1 1 
        7 11382 1 1  92 VAL CB   C  83.328 -16.457  -2.834 1.00 . A A . 180 VAL CB   1 1 
        7 11383 1 1  92 VAL CG1  C  82.855 -17.883  -3.216 1.00 . A A . 180 VAL CG1  1 1 
        7 11384 1 1  92 VAL CG2  C  82.428 -15.929  -1.721 1.00 . A A . 180 VAL CG2  1 1 
        7 11385 1 1  92 VAL H    H  85.109 -15.537  -4.302 1.00 . A A . 180 VAL H    1 1 
        7 11386 1 1  92 VAL HA   H  84.897 -15.792  -1.484 1.00 . A A . 180 VAL HA   1 1 
        7 11387 1 1  92 VAL HB   H  83.239 -15.827  -3.697 1.00 . A A . 180 VAL HB   1 1 
        7 11388 1 1  92 VAL HG11 H  83.216 -18.594  -2.491 1.00 . A A . 180 VAL HG11 1 1 
        7 11389 1 1  92 VAL HG12 H  81.774 -17.910  -3.232 1.00 . A A . 180 VAL HG12 1 1 
        7 11390 1 1  92 VAL HG13 H  83.226 -18.147  -4.201 1.00 . A A . 180 VAL HG13 1 1 
        7 11391 1 1  92 VAL HG21 H  83.030 -15.425  -0.978 1.00 . A A . 180 VAL HG21 1 1 
        7 11392 1 1  92 VAL HG22 H  81.708 -15.240  -2.132 1.00 . A A . 180 VAL HG22 1 1 
        7 11393 1 1  92 VAL HG23 H  81.909 -16.756  -1.258 1.00 . A A . 180 VAL HG23 1 1 
        7 11394 1 1  92 VAL N    N  85.579 -15.853  -3.500 1.00 . A A . 180 VAL N    1 1 
        7 11395 1 1  92 VAL O    O  85.702 -18.149  -0.946 1.00 . A A . 180 VAL O    1 1 
        7 11396 1 1  93 GLN C    C  87.351 -20.021  -2.645 1.00 . A A . 181 GLN C    1 1 
        7 11397 1 1  93 GLN CA   C  85.842 -20.034  -2.893 1.00 . A A . 181 GLN CA   1 1 
        7 11398 1 1  93 GLN CB   C  85.513 -20.730  -4.213 1.00 . A A . 181 GLN CB   1 1 
        7 11399 1 1  93 GLN CD   C  85.645 -22.905  -2.975 1.00 . A A . 181 GLN CD   1 1 
        7 11400 1 1  93 GLN CG   C  86.112 -22.139  -4.214 1.00 . A A . 181 GLN CG   1 1 
        7 11401 1 1  93 GLN H    H  85.030 -18.328  -3.932 1.00 . A A . 181 GLN H    1 1 
        7 11402 1 1  93 GLN HA   H  85.329 -20.519  -2.081 1.00 . A A . 181 GLN HA   1 1 
        7 11403 1 1  93 GLN HB2  H  84.439 -20.792  -4.329 1.00 . A A . 181 GLN HB2  1 1 
        7 11404 1 1  93 GLN HB3  H  85.932 -20.162  -5.030 1.00 . A A . 181 GLN HB3  1 1 
        7 11405 1 1  93 GLN HE21 H  87.479 -23.105  -2.249 1.00 . A A . 181 GLN HE21 1 1 
        7 11406 1 1  93 GLN HE22 H  86.247 -23.795  -1.307 1.00 . A A . 181 GLN HE22 1 1 
        7 11407 1 1  93 GLN HG2  H  85.792 -22.662  -5.102 1.00 . A A . 181 GLN HG2  1 1 
        7 11408 1 1  93 GLN HG3  H  87.189 -22.069  -4.205 1.00 . A A . 181 GLN HG3  1 1 
        7 11409 1 1  93 GLN N    N  85.344 -18.640  -3.059 1.00 . A A . 181 GLN N    1 1 
        7 11410 1 1  93 GLN NE2  N  86.530 -23.302  -2.104 1.00 . A A . 181 GLN NE2  1 1 
        7 11411 1 1  93 GLN O    O  87.941 -21.019  -2.285 1.00 . A A . 181 GLN O    1 1 
        7 11412 1 1  93 GLN OE1  O  84.466 -23.150  -2.802 1.00 . A A . 181 GLN OE1  1 1 
        7 11413 1 1  94 GLN C    C  89.674 -18.463  -1.117 1.00 . A A . 182 GLN C    1 1 
        7 11414 1 1  94 GLN CA   C  89.431 -18.799  -2.591 1.00 . A A . 182 GLN CA   1 1 
        7 11415 1 1  94 GLN CB   C  89.893 -17.670  -3.519 1.00 . A A . 182 GLN CB   1 1 
        7 11416 1 1  94 GLN CD   C  91.853 -16.141  -3.832 1.00 . A A . 182 GLN CD   1 1 
        7 11417 1 1  94 GLN CG   C  90.917 -16.782  -2.808 1.00 . A A . 182 GLN CG   1 1 
        7 11418 1 1  94 GLN H    H  87.485 -18.102  -3.108 1.00 . A A . 182 GLN H    1 1 
        7 11419 1 1  94 GLN HA   H  89.910 -19.721  -2.858 1.00 . A A . 182 GLN HA   1 1 
        7 11420 1 1  94 GLN HB2  H  90.337 -18.094  -4.406 1.00 . A A . 182 GLN HB2  1 1 
        7 11421 1 1  94 GLN HB3  H  89.039 -17.074  -3.797 1.00 . A A . 182 GLN HB3  1 1 
        7 11422 1 1  94 GLN HE21 H  93.458 -16.339  -2.681 1.00 . A A . 182 GLN HE21 1 1 
        7 11423 1 1  94 GLN HE22 H  93.734 -15.608  -4.191 1.00 . A A . 182 GLN HE22 1 1 
        7 11424 1 1  94 GLN HG2  H  90.397 -16.010  -2.261 1.00 . A A . 182 GLN HG2  1 1 
        7 11425 1 1  94 GLN HG3  H  91.496 -17.381  -2.121 1.00 . A A . 182 GLN HG3  1 1 
        7 11426 1 1  94 GLN N    N  87.975 -18.892  -2.826 1.00 . A A . 182 GLN N    1 1 
        7 11427 1 1  94 GLN NE2  N  93.120 -16.020  -3.545 1.00 . A A . 182 GLN NE2  1 1 
        7 11428 1 1  94 GLN O    O  90.531 -19.033  -0.472 1.00 . A A . 182 GLN O    1 1 
        7 11429 1 1  94 GLN OE1  O  91.430 -15.747  -4.900 1.00 . A A . 182 GLN OE1  1 1 
        7 11430 1 1  95 ALA C    C  88.988 -18.463   1.715 1.00 . A A . 183 ALA C    1 1 
        7 11431 1 1  95 ALA CA   C  89.087 -17.199   0.862 1.00 . A A . 183 ALA CA   1 1 
        7 11432 1 1  95 ALA CB   C  87.928 -16.254   1.182 1.00 . A A . 183 ALA CB   1 1 
        7 11433 1 1  95 ALA H    H  88.208 -17.111  -1.103 1.00 . A A . 183 ALA H    1 1 
        7 11434 1 1  95 ALA HA   H  90.030 -16.701   1.021 1.00 . A A . 183 ALA HA   1 1 
        7 11435 1 1  95 ALA HB1  H  88.235 -15.234   1.012 1.00 . A A . 183 ALA HB1  1 1 
        7 11436 1 1  95 ALA HB2  H  87.086 -16.488   0.545 1.00 . A A . 183 ALA HB2  1 1 
        7 11437 1 1  95 ALA HB3  H  87.639 -16.375   2.216 1.00 . A A . 183 ALA HB3  1 1 
        7 11438 1 1  95 ALA N    N  88.908 -17.552  -0.572 1.00 . A A . 183 ALA N    1 1 
        7 11439 1 1  95 ALA O    O  89.505 -18.535   2.812 1.00 . A A . 183 ALA O    1 1 
        7 11440 1 1  96 ARG C    C  89.359 -21.635   1.798 1.00 . A A . 184 ARG C    1 1 
        7 11441 1 1  96 ARG CA   C  88.150 -20.719   1.985 1.00 . A A . 184 ARG CA   1 1 
        7 11442 1 1  96 ARG CB   C  86.892 -21.360   1.404 1.00 . A A . 184 ARG CB   1 1 
        7 11443 1 1  96 ARG CD   C  85.374 -21.226   3.374 1.00 . A A . 184 ARG CD   1 1 
        7 11444 1 1  96 ARG CG   C  85.656 -20.669   1.979 1.00 . A A . 184 ARG CG   1 1 
        7 11445 1 1  96 ARG CZ   C  83.878 -23.117   3.624 1.00 . A A . 184 ARG CZ   1 1 
        7 11446 1 1  96 ARG H    H  87.897 -19.376   0.338 1.00 . A A . 184 ARG H    1 1 
        7 11447 1 1  96 ARG HA   H  88.002 -20.498   3.021 1.00 . A A . 184 ARG HA   1 1 
        7 11448 1 1  96 ARG HB2  H  86.897 -21.253   0.330 1.00 . A A . 184 ARG HB2  1 1 
        7 11449 1 1  96 ARG HB3  H  86.870 -22.408   1.661 1.00 . A A . 184 ARG HB3  1 1 
        7 11450 1 1  96 ARG HD2  H  86.264 -21.165   3.985 1.00 . A A . 184 ARG HD2  1 1 
        7 11451 1 1  96 ARG HD3  H  84.558 -20.693   3.838 1.00 . A A . 184 ARG HD3  1 1 
        7 11452 1 1  96 ARG HE   H  85.587 -23.234   2.628 1.00 . A A . 184 ARG HE   1 1 
        7 11453 1 1  96 ARG HG2  H  85.833 -19.603   2.042 1.00 . A A . 184 ARG HG2  1 1 
        7 11454 1 1  96 ARG HG3  H  84.804 -20.856   1.341 1.00 . A A . 184 ARG HG3  1 1 
        7 11455 1 1  96 ARG HH11 H  83.863 -21.890   5.206 1.00 . A A . 184 ARG HH11 1 1 
        7 11456 1 1  96 ARG HH12 H  82.527 -22.987   5.095 1.00 . A A . 184 ARG HH12 1 1 
        7 11457 1 1  96 ARG HH21 H  83.624 -24.440   2.145 1.00 . A A . 184 ARG HH21 1 1 
        7 11458 1 1  96 ARG HH22 H  82.392 -24.434   3.363 1.00 . A A . 184 ARG HH22 1 1 
        7 11459 1 1  96 ARG N    N  88.311 -19.461   1.216 1.00 . A A . 184 ARG N    1 1 
        7 11460 1 1  96 ARG NE   N  84.996 -22.648   3.143 1.00 . A A . 184 ARG NE   1 1 
        7 11461 1 1  96 ARG NH1  N  83.384 -22.626   4.727 1.00 . A A . 184 ARG NH1  1 1 
        7 11462 1 1  96 ARG NH2  N  83.248 -24.071   2.995 1.00 . A A . 184 ARG NH2  1 1 
        7 11463 1 1  96 ARG O    O  89.683 -22.432   2.657 1.00 . A A . 184 ARG O    1 1 
        7 11464 1 1  97 ASP C    C  92.407 -21.877   1.233 1.00 . A A . 185 ASP C    1 1 
        7 11465 1 1  97 ASP CA   C  91.209 -22.397   0.443 1.00 . A A . 185 ASP CA   1 1 
        7 11466 1 1  97 ASP CB   C  91.479 -22.299  -1.061 1.00 . A A . 185 ASP CB   1 1 
        7 11467 1 1  97 ASP CG   C  92.292 -23.514  -1.512 1.00 . A A . 185 ASP CG   1 1 
        7 11468 1 1  97 ASP H    H  89.744 -20.885   0.013 1.00 . A A . 185 ASP H    1 1 
        7 11469 1 1  97 ASP HA   H  90.986 -23.409   0.715 1.00 . A A . 185 ASP HA   1 1 
        7 11470 1 1  97 ASP HB2  H  90.542 -22.270  -1.599 1.00 . A A . 185 ASP HB2  1 1 
        7 11471 1 1  97 ASP HB3  H  92.041 -21.399  -1.267 1.00 . A A . 185 ASP HB3  1 1 
        7 11472 1 1  97 ASP N    N  90.024 -21.531   0.686 1.00 . A A . 185 ASP N    1 1 
        7 11473 1 1  97 ASP O    O  93.192 -22.632   1.773 1.00 . A A . 185 ASP O    1 1 
        7 11474 1 1  97 ASP OD1  O  92.963 -24.094  -0.675 1.00 . A A . 185 ASP OD1  1 1 
        7 11475 1 1  97 ASP OD2  O  92.233 -23.838  -2.687 1.00 . A A . 185 ASP OD2  1 1 
        7 11476 1 1  98 LEU C    C  93.451 -20.026   3.541 1.00 . A A . 186 LEU C    1 1 
        7 11477 1 1  98 LEU CA   C  93.701 -19.994   2.032 1.00 . A A . 186 LEU CA   1 1 
        7 11478 1 1  98 LEU CB   C  93.767 -18.549   1.543 1.00 . A A . 186 LEU CB   1 1 
        7 11479 1 1  98 LEU CD1  C  94.685 -17.021  -0.200 1.00 . A A . 186 LEU CD1  1 1 
        7 11480 1 1  98 LEU CD2  C  96.075 -18.899   0.678 1.00 . A A . 186 LEU CD2  1 1 
        7 11481 1 1  98 LEU CG   C  94.658 -18.464   0.307 1.00 . A A . 186 LEU CG   1 1 
        7 11482 1 1  98 LEU H    H  91.919 -20.003   0.844 1.00 . A A . 186 LEU H    1 1 
        7 11483 1 1  98 LEU HA   H  94.610 -20.507   1.783 1.00 . A A . 186 LEU HA   1 1 
        7 11484 1 1  98 LEU HB2  H  92.774 -18.207   1.296 1.00 . A A . 186 LEU HB2  1 1 
        7 11485 1 1  98 LEU HB3  H  94.178 -17.925   2.323 1.00 . A A . 186 LEU HB3  1 1 
        7 11486 1 1  98 LEU HD11 H  93.771 -16.523   0.088 1.00 . A A . 186 LEU HD11 1 1 
        7 11487 1 1  98 LEU HD12 H  95.527 -16.504   0.233 1.00 . A A . 186 LEU HD12 1 1 
        7 11488 1 1  98 LEU HD13 H  94.776 -17.018  -1.275 1.00 . A A . 186 LEU HD13 1 1 
        7 11489 1 1  98 LEU HD21 H  96.254 -18.680   1.721 1.00 . A A . 186 LEU HD21 1 1 
        7 11490 1 1  98 LEU HD22 H  96.182 -19.959   0.510 1.00 . A A . 186 LEU HD22 1 1 
        7 11491 1 1  98 LEU HD23 H  96.788 -18.362   0.070 1.00 . A A . 186 LEU HD23 1 1 
        7 11492 1 1  98 LEU HG   H  94.270 -19.113  -0.465 1.00 . A A . 186 LEU HG   1 1 
        7 11493 1 1  98 LEU N    N  92.557 -20.586   1.294 1.00 . A A . 186 LEU N    1 1 
        7 11494 1 1  98 LEU O    O  94.358 -19.850   4.330 1.00 . A A . 186 LEU O    1 1 
        7 11495 1 1  99 GLN C    C  91.613 -21.664   5.880 1.00 . A A . 187 GLN C    1 1 
        7 11496 1 1  99 GLN CA   C  91.939 -20.249   5.407 1.00 . A A . 187 GLN CA   1 1 
        7 11497 1 1  99 GLN CB   C  90.747 -19.304   5.575 1.00 . A A . 187 GLN CB   1 1 
        7 11498 1 1  99 GLN CD   C  89.915 -17.009   4.995 1.00 . A A . 187 GLN CD   1 1 
        7 11499 1 1  99 GLN CG   C  91.137 -17.927   5.031 1.00 . A A . 187 GLN CG   1 1 
        7 11500 1 1  99 GLN H    H  91.506 -20.359   3.314 1.00 . A A . 187 GLN H    1 1 
        7 11501 1 1  99 GLN HA   H  92.777 -19.869   5.946 1.00 . A A . 187 GLN HA   1 1 
        7 11502 1 1  99 GLN HB2  H  89.896 -19.683   5.024 1.00 . A A . 187 GLN HB2  1 1 
        7 11503 1 1  99 GLN HB3  H  90.495 -19.218   6.620 1.00 . A A . 187 GLN HB3  1 1 
        7 11504 1 1  99 GLN HE21 H  90.218 -16.461   3.109 1.00 . A A . 187 GLN HE21 1 1 
        7 11505 1 1  99 GLN HE22 H  88.862 -15.764   3.858 1.00 . A A . 187 GLN HE22 1 1 
        7 11506 1 1  99 GLN HG2  H  91.893 -17.493   5.667 1.00 . A A . 187 GLN HG2  1 1 
        7 11507 1 1  99 GLN HG3  H  91.529 -18.037   4.031 1.00 . A A . 187 GLN HG3  1 1 
        7 11508 1 1  99 GLN N    N  92.229 -20.231   3.953 1.00 . A A . 187 GLN N    1 1 
        7 11509 1 1  99 GLN NE2  N  89.642 -16.357   3.897 1.00 . A A . 187 GLN NE2  1 1 
        7 11510 1 1  99 GLN O    O  92.450 -22.353   6.429 1.00 . A A . 187 GLN O    1 1 
        7 11511 1 1  99 GLN OE1  O  89.207 -16.881   5.973 1.00 . A A . 187 GLN OE1  1 1 
        7 11512 1 1 100 ASN C    C  90.356 -23.676   7.601 1.00 . A A . 188 ASN C    1 1 
        7 11513 1 1 100 ASN CA   C  90.028 -23.472   6.118 1.00 . A A . 188 ASN CA   1 1 
        7 11514 1 1 100 ASN CB   C  90.873 -24.410   5.259 1.00 . A A . 188 ASN CB   1 1 
        7 11515 1 1 100 ASN CG   C  90.037 -25.628   4.871 1.00 . A A . 188 ASN CG   1 1 
        7 11516 1 1 100 ASN H    H  89.759 -21.527   5.230 1.00 . A A . 188 ASN H    1 1 
        7 11517 1 1 100 ASN HA   H  88.981 -23.651   5.934 1.00 . A A . 188 ASN HA   1 1 
        7 11518 1 1 100 ASN HB2  H  91.193 -23.890   4.367 1.00 . A A . 188 ASN HB2  1 1 
        7 11519 1 1 100 ASN HB3  H  91.738 -24.732   5.820 1.00 . A A . 188 ASN HB3  1 1 
        7 11520 1 1 100 ASN HD21 H  88.477 -24.543   4.304 1.00 . A A . 188 ASN HD21 1 1 
        7 11521 1 1 100 ASN HD22 H  88.284 -26.222   4.156 1.00 . A A . 188 ASN HD22 1 1 
        7 11522 1 1 100 ASN N    N  90.409 -22.100   5.676 1.00 . A A . 188 ASN N    1 1 
        7 11523 1 1 100 ASN ND2  N  88.833 -25.450   4.403 1.00 . A A . 188 ASN ND2  1 1 
        7 11524 1 1 100 ASN O    O  90.413 -24.789   8.081 1.00 . A A . 188 ASN O    1 1 
        7 11525 1 1 100 ASN OD1  O  90.485 -26.751   4.995 1.00 . A A . 188 ASN OD1  1 1 
        7 11526 1 1 101 ARG C    C  89.662 -23.260  10.545 1.00 . A A . 189 ARG C    1 1 
        7 11527 1 1 101 ARG CA   C  90.898 -22.780   9.783 1.00 . A A . 189 ARG CA   1 1 
        7 11528 1 1 101 ARG CB   C  91.318 -21.392  10.265 1.00 . A A . 189 ARG CB   1 1 
        7 11529 1 1 101 ARG CD   C  89.720 -19.762  11.289 1.00 . A A . 189 ARG CD   1 1 
        7 11530 1 1 101 ARG CG   C  90.199 -20.391   9.978 1.00 . A A . 189 ARG CG   1 1 
        7 11531 1 1 101 ARG CZ   C  90.994 -17.844  12.016 1.00 . A A . 189 ARG CZ   1 1 
        7 11532 1 1 101 ARG H    H  90.522 -21.723   7.939 1.00 . A A . 189 ARG H    1 1 
        7 11533 1 1 101 ARG HA   H  91.711 -23.478   9.909 1.00 . A A . 189 ARG HA   1 1 
        7 11534 1 1 101 ARG HB2  H  91.509 -21.424  11.329 1.00 . A A . 189 ARG HB2  1 1 
        7 11535 1 1 101 ARG HB3  H  92.216 -21.086   9.747 1.00 . A A . 189 ARG HB3  1 1 
        7 11536 1 1 101 ARG HD2  H  88.645 -19.857  11.379 1.00 . A A . 189 ARG HD2  1 1 
        7 11537 1 1 101 ARG HD3  H  90.211 -20.224  12.131 1.00 . A A . 189 ARG HD3  1 1 
        7 11538 1 1 101 ARG HE   H  89.703 -17.757  10.510 1.00 . A A . 189 ARG HE   1 1 
        7 11539 1 1 101 ARG HG2  H  90.569 -19.619   9.322 1.00 . A A . 189 ARG HG2  1 1 
        7 11540 1 1 101 ARG HG3  H  89.373 -20.902   9.504 1.00 . A A . 189 ARG HG3  1 1 
        7 11541 1 1 101 ARG HH11 H  92.406 -17.646  10.613 1.00 . A A . 189 ARG HH11 1 1 
        7 11542 1 1 101 ARG HH12 H  92.859 -17.150  12.210 1.00 . A A . 189 ARG HH12 1 1 
        7 11543 1 1 101 ARG HH21 H  89.782 -17.928  13.606 1.00 . A A . 189 ARG HH21 1 1 
        7 11544 1 1 101 ARG HH22 H  91.371 -17.307  13.907 1.00 . A A . 189 ARG HH22 1 1 
        7 11545 1 1 101 ARG N    N  90.573 -22.617   8.335 1.00 . A A . 189 ARG N    1 1 
        7 11546 1 1 101 ARG NE   N  90.109 -18.331  11.192 1.00 . A A . 189 ARG NE   1 1 
        7 11547 1 1 101 ARG NH1  N  92.178 -17.520  11.579 1.00 . A A . 189 ARG NH1  1 1 
        7 11548 1 1 101 ARG NH2  N  90.692 -17.680  13.274 1.00 . A A . 189 ARG NH2  1 1 
        7 11549 1 1 101 ARG O    O  88.738 -22.509  10.787 1.00 . A A . 189 ARG O    1 1 
        7 11550 1 1 102 SER C    C  87.210 -24.994  10.794 1.00 . A A . 190 SER C    1 1 
        7 11551 1 1 102 SER CA   C  88.463 -25.054  11.670 1.00 . A A . 190 SER CA   1 1 
        7 11552 1 1 102 SER CB   C  88.306 -24.154  12.895 1.00 . A A . 190 SER CB   1 1 
        7 11553 1 1 102 SER H    H  90.397 -25.096  10.720 1.00 . A A . 190 SER H    1 1 
        7 11554 1 1 102 SER HA   H  88.652 -26.067  11.983 1.00 . A A . 190 SER HA   1 1 
        7 11555 1 1 102 SER HB2  H  87.816 -23.237  12.613 1.00 . A A . 190 SER HB2  1 1 
        7 11556 1 1 102 SER HB3  H  87.707 -24.663  13.638 1.00 . A A . 190 SER HB3  1 1 
        7 11557 1 1 102 SER HG   H  89.466 -23.414  14.270 1.00 . A A . 190 SER HG   1 1 
        7 11558 1 1 102 SER N    N  89.638 -24.512  10.926 1.00 . A A . 190 SER N    1 1 
        7 11559 1 1 102 SER O    O  86.694 -26.004  10.363 1.00 . A A . 190 SER O    1 1 
        7 11560 1 1 102 SER OG   O  89.589 -23.855  13.425 1.00 . A A . 190 SER OG   1 1 
        7 11561 1 1 103 GLY C    C  84.837 -22.342   9.938 1.00 . A A . 191 GLY C    1 1 
        7 11562 1 1 103 GLY CA   C  85.506 -23.690   9.671 1.00 . A A . 191 GLY CA   1 1 
        7 11563 1 1 103 GLY H    H  87.155 -23.011  10.877 1.00 . A A . 191 GLY H    1 1 
        7 11564 1 1 103 GLY HA2  H  84.816 -24.486   9.908 1.00 . A A . 191 GLY HA2  1 1 
        7 11565 1 1 103 GLY HA3  H  85.792 -23.755   8.631 1.00 . A A . 191 GLY HA3  1 1 
        7 11566 1 1 103 GLY N    N  86.720 -23.816  10.523 1.00 . A A . 191 GLY N    1 1 
        7 11567 1 1 103 GLY O    O  85.395 -21.483  10.591 1.00 . A A . 191 GLY O    1 1 
        7 11568 1 1 104 ALA C    C  81.936 -21.004  10.812 1.00 . A A . 192 ALA C    1 1 
        7 11569 1 1 104 ALA CA   C  82.948 -20.852   9.675 1.00 . A A . 192 ALA CA   1 1 
        7 11570 1 1 104 ALA CB   C  82.236 -20.541   8.358 1.00 . A A . 192 ALA CB   1 1 
        7 11571 1 1 104 ALA H    H  83.210 -22.853   8.918 1.00 . A A . 192 ALA H    1 1 
        7 11572 1 1 104 ALA HA   H  83.661 -20.073   9.904 1.00 . A A . 192 ALA HA   1 1 
        7 11573 1 1 104 ALA HB1  H  81.186 -20.370   8.549 1.00 . A A . 192 ALA HB1  1 1 
        7 11574 1 1 104 ALA HB2  H  82.668 -19.657   7.913 1.00 . A A . 192 ALA HB2  1 1 
        7 11575 1 1 104 ALA HB3  H  82.347 -21.374   7.682 1.00 . A A . 192 ALA HB3  1 1 
        7 11576 1 1 104 ALA N    N  83.646 -22.148   9.441 1.00 . A A . 192 ALA N    1 1 
        7 11577 1 1 104 ALA O    O  81.121 -21.910  10.737 1.00 . A A . 192 ALA O    1 1 
        7 11578 1 1 104 ALA OXT  O  81.994 -20.216  11.742 1.00 . A A . 192 ALA OXT  1 1 
        8 11579 1 1   1 GLY C    C  68.911 -20.469  12.724 1.00 . A A .  89 GLY C    1 1 
        8 11580 1 1   1 GLY CA   C  69.840 -21.348  13.563 1.00 . A A .  89 GLY CA   1 1 
        8 11581 1 1   1 GLY H1   H  69.158 -22.806  12.237 1.00 . A A .  89 GLY H1   1 1 
        8 11582 1 1   1 GLY H2   H  70.706 -23.107  12.860 1.00 . A A .  89 GLY H2   1 1 
        8 11583 1 1   1 GLY H3   H  69.338 -23.351  13.836 1.00 . A A .  89 GLY H3   1 1 
        8 11584 1 1   1 GLY HA2  H  70.855 -20.994  13.462 1.00 . A A .  89 GLY HA2  1 1 
        8 11585 1 1   1 GLY HA3  H  69.543 -21.299  14.600 1.00 . A A .  89 GLY HA3  1 1 
        8 11586 1 1   1 GLY N    N  69.754 -22.760  13.089 1.00 . A A .  89 GLY N    1 1 
        8 11587 1 1   1 GLY O    O  68.793 -20.639  11.527 1.00 . A A .  89 GLY O    1 1 
        8 11588 1 1   2 SER C    C  68.076 -17.929  11.452 1.00 . A A .  90 SER C    1 1 
        8 11589 1 1   2 SER CA   C  67.323 -18.645  12.577 1.00 . A A .  90 SER CA   1 1 
        8 11590 1 1   2 SER CB   C  66.801 -17.638  13.601 1.00 . A A .  90 SER CB   1 1 
        8 11591 1 1   2 SER H    H  68.355 -19.409  14.308 1.00 . A A .  90 SER H    1 1 
        8 11592 1 1   2 SER HA   H  66.503 -19.216  12.175 1.00 . A A .  90 SER HA   1 1 
        8 11593 1 1   2 SER HB2  H  66.782 -18.092  14.578 1.00 . A A .  90 SER HB2  1 1 
        8 11594 1 1   2 SER HB3  H  67.453 -16.774  13.621 1.00 . A A .  90 SER HB3  1 1 
        8 11595 1 1   2 SER HG   H  65.436 -16.287  13.291 1.00 . A A .  90 SER HG   1 1 
        8 11596 1 1   2 SER N    N  68.247 -19.531  13.341 1.00 . A A .  90 SER N    1 1 
        8 11597 1 1   2 SER O    O  67.672 -17.959  10.306 1.00 . A A .  90 SER O    1 1 
        8 11598 1 1   2 SER OG   O  65.482 -17.244  13.246 1.00 . A A .  90 SER OG   1 1 
        8 11599 1 1   3 HIS C    C  71.338 -16.213  11.216 1.00 . A A .  91 HIS C    1 1 
        8 11600 1 1   3 HIS CA   C  69.938 -16.572  10.708 1.00 . A A .  91 HIS CA   1 1 
        8 11601 1 1   3 HIS CB   C  69.130 -15.304  10.408 1.00 . A A .  91 HIS CB   1 1 
        8 11602 1 1   3 HIS CD2  C  67.538 -14.406  12.296 1.00 . A A .  91 HIS CD2  1 1 
        8 11603 1 1   3 HIS CE1  C  69.042 -13.542  13.594 1.00 . A A .  91 HIS CE1  1 1 
        8 11604 1 1   3 HIS CG   C  68.753 -14.623  11.696 1.00 . A A .  91 HIS CG   1 1 
        8 11605 1 1   3 HIS H    H  69.479 -17.271  12.695 1.00 . A A .  91 HIS H    1 1 
        8 11606 1 1   3 HIS HA   H  70.006 -17.181   9.820 1.00 . A A .  91 HIS HA   1 1 
        8 11607 1 1   3 HIS HB2  H  69.725 -14.633   9.807 1.00 . A A .  91 HIS HB2  1 1 
        8 11608 1 1   3 HIS HB3  H  68.234 -15.571   9.868 1.00 . A A .  91 HIS HB3  1 1 
        8 11609 1 1   3 HIS HD1  H  70.667 -14.047  12.397 1.00 . A A .  91 HIS HD1  1 1 
        8 11610 1 1   3 HIS HD2  H  66.584 -14.717  11.897 1.00 . A A .  91 HIS HD2  1 1 
        8 11611 1 1   3 HIS HE1  H  69.524 -13.038  14.420 1.00 . A A .  91 HIS HE1  1 1 
        8 11612 1 1   3 HIS N    N  69.166 -17.286  11.767 1.00 . A A .  91 HIS N    1 1 
        8 11613 1 1   3 HIS ND1  N  69.698 -14.063  12.541 1.00 . A A .  91 HIS ND1  1 1 
        8 11614 1 1   3 HIS NE2  N  67.723 -13.724  13.495 1.00 . A A .  91 HIS NE2  1 1 
        8 11615 1 1   3 HIS O    O  71.683 -15.054  11.347 1.00 . A A .  91 HIS O    1 1 
        8 11616 1 1   4 MET C    C  74.565 -17.537  11.046 1.00 . A A .  92 MET C    1 1 
        8 11617 1 1   4 MET CA   C  73.530 -16.909  11.985 1.00 . A A .  92 MET CA   1 1 
        8 11618 1 1   4 MET CB   C  73.608 -17.537  13.383 1.00 . A A .  92 MET CB   1 1 
        8 11619 1 1   4 MET CE   C  75.004 -20.052  15.225 1.00 . A A .  92 MET CE   1 1 
        8 11620 1 1   4 MET CG   C  73.377 -19.047  13.295 1.00 . A A .  92 MET CG   1 1 
        8 11621 1 1   4 MET H    H  71.854 -18.123  11.375 1.00 . A A .  92 MET H    1 1 
        8 11622 1 1   4 MET HA   H  73.686 -15.844  12.054 1.00 . A A .  92 MET HA   1 1 
        8 11623 1 1   4 MET HB2  H  74.584 -17.349  13.806 1.00 . A A .  92 MET HB2  1 1 
        8 11624 1 1   4 MET HB3  H  72.852 -17.098  14.016 1.00 . A A .  92 MET HB3  1 1 
        8 11625 1 1   4 MET HE1  H  75.554 -19.793  14.336 1.00 . A A .  92 MET HE1  1 1 
        8 11626 1 1   4 MET HE2  H  75.358 -19.452  16.052 1.00 . A A .  92 MET HE2  1 1 
        8 11627 1 1   4 MET HE3  H  75.151 -21.100  15.445 1.00 . A A .  92 MET HE3  1 1 
        8 11628 1 1   4 MET HG2  H  72.465 -19.242  12.750 1.00 . A A .  92 MET HG2  1 1 
        8 11629 1 1   4 MET HG3  H  74.208 -19.510  12.783 1.00 . A A .  92 MET HG3  1 1 
        8 11630 1 1   4 MET N    N  72.150 -17.197  11.495 1.00 . A A .  92 MET N    1 1 
        8 11631 1 1   4 MET O    O  74.604 -18.736  10.858 1.00 . A A .  92 MET O    1 1 
        8 11632 1 1   4 MET SD   S  73.241 -19.734  14.965 1.00 . A A .  92 MET SD   1 1 
        8 11633 1 1   5 GLY C    C  76.276 -16.648   8.138 1.00 . A A .  93 GLY C    1 1 
        8 11634 1 1   5 GLY CA   C  76.435 -17.283   9.523 1.00 . A A .  93 GLY CA   1 1 
        8 11635 1 1   5 GLY H    H  75.356 -15.767  10.611 1.00 . A A .  93 GLY H    1 1 
        8 11636 1 1   5 GLY HA2  H  76.309 -18.352   9.442 1.00 . A A .  93 GLY HA2  1 1 
        8 11637 1 1   5 GLY HA3  H  77.418 -17.065   9.913 1.00 . A A .  93 GLY HA3  1 1 
        8 11638 1 1   5 GLY N    N  75.405 -16.732  10.450 1.00 . A A .  93 GLY N    1 1 
        8 11639 1 1   5 GLY O    O  76.337 -17.322   7.129 1.00 . A A .  93 GLY O    1 1 
        8 11640 1 1   6 GLU C    C  77.242 -14.196   6.228 1.00 . A A .  94 GLU C    1 1 
        8 11641 1 1   6 GLU CA   C  75.900 -14.690   6.760 1.00 . A A .  94 GLU CA   1 1 
        8 11642 1 1   6 GLU CB   C  74.954 -13.517   7.018 1.00 . A A .  94 GLU CB   1 1 
        8 11643 1 1   6 GLU CD   C  72.713 -13.942   6.003 1.00 . A A .  94 GLU CD   1 1 
        8 11644 1 1   6 GLU CG   C  73.543 -14.043   7.283 1.00 . A A .  94 GLU CG   1 1 
        8 11645 1 1   6 GLU H    H  76.019 -14.835   8.897 1.00 . A A .  94 GLU H    1 1 
        8 11646 1 1   6 GLU HA   H  75.462 -15.373   6.068 1.00 . A A .  94 GLU HA   1 1 
        8 11647 1 1   6 GLU HB2  H  75.298 -12.960   7.877 1.00 . A A .  94 GLU HB2  1 1 
        8 11648 1 1   6 GLU HB3  H  74.937 -12.870   6.153 1.00 . A A .  94 GLU HB3  1 1 
        8 11649 1 1   6 GLU HG2  H  73.598 -15.075   7.599 1.00 . A A .  94 GLU HG2  1 1 
        8 11650 1 1   6 GLU HG3  H  73.079 -13.453   8.059 1.00 . A A .  94 GLU HG3  1 1 
        8 11651 1 1   6 GLU N    N  76.068 -15.358   8.080 1.00 . A A .  94 GLU N    1 1 
        8 11652 1 1   6 GLU O    O  77.312 -13.255   5.462 1.00 . A A .  94 GLU O    1 1 
        8 11653 1 1   6 GLU OE1  O  72.786 -12.912   5.352 1.00 . A A .  94 GLU OE1  1 1 
        8 11654 1 1   6 GLU OE2  O  72.018 -14.896   5.694 1.00 . A A .  94 GLU OE2  1 1 
        8 11655 1 1   7 GLU C    C  80.029 -15.123   4.860 1.00 . A A .  95 GLU C    1 1 
        8 11656 1 1   7 GLU CA   C  79.650 -14.390   6.147 1.00 . A A .  95 GLU CA   1 1 
        8 11657 1 1   7 GLU CB   C  80.621 -14.744   7.272 1.00 . A A .  95 GLU CB   1 1 
        8 11658 1 1   7 GLU CD   C  79.585 -14.987   9.526 1.00 . A A .  95 GLU CD   1 1 
        8 11659 1 1   7 GLU CG   C  80.220 -14.002   8.546 1.00 . A A .  95 GLU CG   1 1 
        8 11660 1 1   7 GLU H    H  78.213 -15.576   7.242 1.00 . A A .  95 GLU H    1 1 
        8 11661 1 1   7 GLU HA   H  79.657 -13.325   5.974 1.00 . A A .  95 GLU HA   1 1 
        8 11662 1 1   7 GLU HB2  H  80.592 -15.810   7.449 1.00 . A A .  95 GLU HB2  1 1 
        8 11663 1 1   7 GLU HB3  H  81.621 -14.453   6.990 1.00 . A A .  95 GLU HB3  1 1 
        8 11664 1 1   7 GLU HG2  H  81.097 -13.558   8.996 1.00 . A A .  95 GLU HG2  1 1 
        8 11665 1 1   7 GLU HG3  H  79.506 -13.229   8.303 1.00 . A A .  95 GLU HG3  1 1 
        8 11666 1 1   7 GLU N    N  78.304 -14.821   6.627 1.00 . A A .  95 GLU N    1 1 
        8 11667 1 1   7 GLU O    O  79.510 -16.179   4.558 1.00 . A A .  95 GLU O    1 1 
        8 11668 1 1   7 GLU OE1  O  78.824 -15.826   9.077 1.00 . A A .  95 GLU OE1  1 1 
        8 11669 1 1   7 GLU OE2  O  79.872 -14.887  10.707 1.00 . A A .  95 GLU OE2  1 1 
        8 11670 1 1   8 ASP C    C  80.216 -15.192   1.833 1.00 . A A .  96 ASP C    1 1 
        8 11671 1 1   8 ASP CA   C  81.367 -15.193   2.826 1.00 . A A .  96 ASP CA   1 1 
        8 11672 1 1   8 ASP CB   C  81.772 -16.615   3.204 1.00 . A A .  96 ASP CB   1 1 
        8 11673 1 1   8 ASP CG   C  82.884 -17.097   2.271 1.00 . A A .  96 ASP CG   1 1 
        8 11674 1 1   8 ASP H    H  81.328 -13.716   4.377 1.00 . A A .  96 ASP H    1 1 
        8 11675 1 1   8 ASP HA   H  82.208 -14.664   2.414 1.00 . A A .  96 ASP HA   1 1 
        8 11676 1 1   8 ASP HB2  H  82.126 -16.622   4.224 1.00 . A A .  96 ASP HB2  1 1 
        8 11677 1 1   8 ASP HB3  H  80.918 -17.268   3.113 1.00 . A A .  96 ASP HB3  1 1 
        8 11678 1 1   8 ASP N    N  80.933 -14.560   4.103 1.00 . A A .  96 ASP N    1 1 
        8 11679 1 1   8 ASP O    O  80.313 -14.643   0.754 1.00 . A A .  96 ASP O    1 1 
        8 11680 1 1   8 ASP OD1  O  83.804 -16.332   2.035 1.00 . A A .  96 ASP OD1  1 1 
        8 11681 1 1   8 ASP OD2  O  82.796 -18.222   1.809 1.00 . A A .  96 ASP OD2  1 1 
        8 11682 1 1   9 LEU C    C  77.623 -14.347   0.898 1.00 . A A .  97 LEU C    1 1 
        8 11683 1 1   9 LEU CA   C  77.955 -15.785   1.273 1.00 . A A .  97 LEU CA   1 1 
        8 11684 1 1   9 LEU CB   C  76.817 -16.409   2.073 1.00 . A A .  97 LEU CB   1 1 
        8 11685 1 1   9 LEU CD1  C  75.567 -18.506   2.538 1.00 . A A .  97 LEU CD1  1 1 
        8 11686 1 1   9 LEU CD2  C  76.610 -18.154   0.295 1.00 . A A .  97 LEU CD2  1 1 
        8 11687 1 1   9 LEU CG   C  76.762 -17.910   1.800 1.00 . A A .  97 LEU CG   1 1 
        8 11688 1 1   9 LEU H    H  79.056 -16.200   3.074 1.00 . A A .  97 LEU H    1 1 
        8 11689 1 1   9 LEU HA   H  78.166 -16.373   0.394 1.00 . A A .  97 LEU HA   1 1 
        8 11690 1 1   9 LEU HB2  H  76.983 -16.240   3.127 1.00 . A A .  97 LEU HB2  1 1 
        8 11691 1 1   9 LEU HB3  H  75.882 -15.957   1.778 1.00 . A A .  97 LEU HB3  1 1 
        8 11692 1 1   9 LEU HD11 H  74.913 -17.708   2.862 1.00 . A A .  97 LEU HD11 1 1 
        8 11693 1 1   9 LEU HD12 H  75.027 -19.168   1.877 1.00 . A A .  97 LEU HD12 1 1 
        8 11694 1 1   9 LEU HD13 H  75.915 -19.058   3.398 1.00 . A A .  97 LEU HD13 1 1 
        8 11695 1 1   9 LEU HD21 H  76.077 -17.329  -0.150 1.00 . A A .  97 LEU HD21 1 1 
        8 11696 1 1   9 LEU HD22 H  77.588 -18.233  -0.155 1.00 . A A .  97 LEU HD22 1 1 
        8 11697 1 1   9 LEU HD23 H  76.062 -19.070   0.132 1.00 . A A .  97 LEU HD23 1 1 
        8 11698 1 1   9 LEU HG   H  77.672 -18.373   2.154 1.00 . A A .  97 LEU HG   1 1 
        8 11699 1 1   9 LEU N    N  79.118 -15.780   2.194 1.00 . A A .  97 LEU N    1 1 
        8 11700 1 1   9 LEU O    O  77.072 -14.076  -0.150 1.00 . A A .  97 LEU O    1 1 
        8 11701 1 1  10 CYS C    C  78.286 -11.634   0.084 1.00 . A A .  98 CYS C    1 1 
        8 11702 1 1  10 CYS CA   C  77.679 -11.997   1.439 1.00 . A A .  98 CYS CA   1 1 
        8 11703 1 1  10 CYS CB   C  78.343 -11.204   2.563 1.00 . A A .  98 CYS CB   1 1 
        8 11704 1 1  10 CYS H    H  78.417 -13.659   2.593 1.00 . A A .  98 CYS H    1 1 
        8 11705 1 1  10 CYS HA   H  76.619 -11.819   1.436 1.00 . A A .  98 CYS HA   1 1 
        8 11706 1 1  10 CYS HB2  H  79.089 -11.818   3.044 1.00 . A A .  98 CYS HB2  1 1 
        8 11707 1 1  10 CYS HB3  H  78.813 -10.322   2.153 1.00 . A A .  98 CYS HB3  1 1 
        8 11708 1 1  10 CYS HG   H  77.428  -9.953   4.256 1.00 . A A .  98 CYS HG   1 1 
        8 11709 1 1  10 CYS N    N  77.965 -13.420   1.750 1.00 . A A .  98 CYS N    1 1 
        8 11710 1 1  10 CYS O    O  77.696 -10.925  -0.700 1.00 . A A .  98 CYS O    1 1 
        8 11711 1 1  10 CYS SG   S  77.092 -10.712   3.774 1.00 . A A .  98 CYS SG   1 1 
        8 11712 1 1  11 ALA C    C  79.396 -12.506  -2.647 1.00 . A A .  99 ALA C    1 1 
        8 11713 1 1  11 ALA CA   C  80.104 -11.799  -1.507 1.00 . A A .  99 ALA CA   1 1 
        8 11714 1 1  11 ALA CB   C  81.549 -12.277  -1.379 1.00 . A A .  99 ALA CB   1 1 
        8 11715 1 1  11 ALA H    H  79.927 -12.693   0.446 1.00 . A A .  99 ALA H    1 1 
        8 11716 1 1  11 ALA HA   H  80.079 -10.751  -1.684 1.00 . A A .  99 ALA HA   1 1 
        8 11717 1 1  11 ALA HB1  H  81.785 -12.436  -0.337 1.00 . A A .  99 ALA HB1  1 1 
        8 11718 1 1  11 ALA HB2  H  81.669 -13.204  -1.920 1.00 . A A .  99 ALA HB2  1 1 
        8 11719 1 1  11 ALA HB3  H  82.213 -11.532  -1.788 1.00 . A A .  99 ALA HB3  1 1 
        8 11720 1 1  11 ALA N    N  79.463 -12.120  -0.200 1.00 . A A .  99 ALA N    1 1 
        8 11721 1 1  11 ALA O    O  79.394 -12.035  -3.763 1.00 . A A .  99 ALA O    1 1 
        8 11722 1 1  12 ALA C    C  76.666 -13.830  -3.601 1.00 . A A . 100 ALA C    1 1 
        8 11723 1 1  12 ALA CA   C  78.101 -14.326  -3.486 1.00 . A A . 100 ALA CA   1 1 
        8 11724 1 1  12 ALA CB   C  78.161 -15.798  -3.106 1.00 . A A . 100 ALA CB   1 1 
        8 11725 1 1  12 ALA H    H  78.805 -13.995  -1.493 1.00 . A A . 100 ALA H    1 1 
        8 11726 1 1  12 ALA HA   H  78.613 -14.157  -4.408 1.00 . A A . 100 ALA HA   1 1 
        8 11727 1 1  12 ALA HB1  H  78.129 -16.401  -3.999 1.00 . A A . 100 ALA HB1  1 1 
        8 11728 1 1  12 ALA HB2  H  77.320 -16.038  -2.474 1.00 . A A . 100 ALA HB2  1 1 
        8 11729 1 1  12 ALA HB3  H  79.079 -15.993  -2.571 1.00 . A A . 100 ALA HB3  1 1 
        8 11730 1 1  12 ALA N    N  78.797 -13.622  -2.394 1.00 . A A . 100 ALA N    1 1 
        8 11731 1 1  12 ALA O    O  76.067 -13.878  -4.656 1.00 . A A . 100 ALA O    1 1 
        8 11732 1 1  13 PHE C    C  74.765 -11.339  -3.010 1.00 . A A . 101 PHE C    1 1 
        8 11733 1 1  13 PHE CA   C  74.727 -12.816  -2.607 1.00 . A A . 101 PHE CA   1 1 
        8 11734 1 1  13 PHE CB   C  74.160 -13.005  -1.198 1.00 . A A . 101 PHE CB   1 1 
        8 11735 1 1  13 PHE CD1  C  74.067 -15.440  -1.915 1.00 . A A . 101 PHE CD1  1 1 
        8 11736 1 1  13 PHE CD2  C  73.849 -14.907   0.441 1.00 . A A . 101 PHE CD2  1 1 
        8 11737 1 1  13 PHE CE1  C  73.934 -16.802  -1.618 1.00 . A A . 101 PHE CE1  1 1 
        8 11738 1 1  13 PHE CE2  C  73.718 -16.270   0.736 1.00 . A A . 101 PHE CE2  1 1 
        8 11739 1 1  13 PHE CG   C  74.025 -14.487  -0.884 1.00 . A A . 101 PHE CG   1 1 
        8 11740 1 1  13 PHE CZ   C  73.758 -17.216  -0.293 1.00 . A A . 101 PHE CZ   1 1 
        8 11741 1 1  13 PHE H    H  76.616 -13.287  -1.694 1.00 . A A . 101 PHE H    1 1 
        8 11742 1 1  13 PHE HA   H  74.149 -13.383  -3.319 1.00 . A A . 101 PHE HA   1 1 
        8 11743 1 1  13 PHE HB2  H  74.824 -12.546  -0.480 1.00 . A A . 101 PHE HB2  1 1 
        8 11744 1 1  13 PHE HB3  H  73.189 -12.537  -1.136 1.00 . A A . 101 PHE HB3  1 1 
        8 11745 1 1  13 PHE HD1  H  74.199 -15.127  -2.938 1.00 . A A . 101 PHE HD1  1 1 
        8 11746 1 1  13 PHE HD2  H  73.817 -14.182   1.240 1.00 . A A . 101 PHE HD2  1 1 
        8 11747 1 1  13 PHE HE1  H  73.967 -17.534  -2.412 1.00 . A A . 101 PHE HE1  1 1 
        8 11748 1 1  13 PHE HE2  H  73.582 -16.590   1.757 1.00 . A A . 101 PHE HE2  1 1 
        8 11749 1 1  13 PHE HZ   H  73.655 -18.267  -0.066 1.00 . A A . 101 PHE HZ   1 1 
        8 11750 1 1  13 PHE N    N  76.114 -13.334  -2.535 1.00 . A A . 101 PHE N    1 1 
        8 11751 1 1  13 PHE O    O  73.963 -10.880  -3.811 1.00 . A A . 101 PHE O    1 1 
        8 11752 1 1  14 ASN C    C  76.283  -9.093  -4.342 1.00 . A A . 102 ASN C    1 1 
        8 11753 1 1  14 ASN CA   C  75.797  -9.165  -2.902 1.00 . A A . 102 ASN CA   1 1 
        8 11754 1 1  14 ASN CB   C  76.799  -8.514  -1.946 1.00 . A A . 102 ASN CB   1 1 
        8 11755 1 1  14 ASN CG   C  76.244  -7.171  -1.472 1.00 . A A . 102 ASN CG   1 1 
        8 11756 1 1  14 ASN H    H  76.383 -10.970  -1.892 1.00 . A A . 102 ASN H    1 1 
        8 11757 1 1  14 ASN HA   H  74.832  -8.700  -2.809 1.00 . A A . 102 ASN HA   1 1 
        8 11758 1 1  14 ASN HB2  H  76.955  -9.158  -1.094 1.00 . A A . 102 ASN HB2  1 1 
        8 11759 1 1  14 ASN HB3  H  77.737  -8.355  -2.457 1.00 . A A . 102 ASN HB3  1 1 
        8 11760 1 1  14 ASN HD21 H  77.815  -6.132  -2.099 1.00 . A A . 102 ASN HD21 1 1 
        8 11761 1 1  14 ASN HD22 H  76.590  -5.220  -1.358 1.00 . A A . 102 ASN HD22 1 1 
        8 11762 1 1  14 ASN N    N  75.715 -10.590  -2.503 1.00 . A A . 102 ASN N    1 1 
        8 11763 1 1  14 ASN ND2  N  76.941  -6.085  -1.658 1.00 . A A . 102 ASN ND2  1 1 
        8 11764 1 1  14 ASN O    O  75.912  -8.213  -5.093 1.00 . A A . 102 ASN O    1 1 
        8 11765 1 1  14 ASN OD1  O  75.160  -7.109  -0.924 1.00 . A A . 102 ASN OD1  1 1 
        8 11766 1 1  15 VAL C    C  76.388 -10.308  -7.062 1.00 . A A . 103 VAL C    1 1 
        8 11767 1 1  15 VAL CA   C  77.568 -10.041  -6.145 1.00 . A A . 103 VAL CA   1 1 
        8 11768 1 1  15 VAL CB   C  78.562 -11.195  -6.211 1.00 . A A . 103 VAL CB   1 1 
        8 11769 1 1  15 VAL CG1  C  78.376 -11.968  -7.519 1.00 . A A . 103 VAL CG1  1 1 
        8 11770 1 1  15 VAL CG2  C  79.982 -10.643  -6.144 1.00 . A A . 103 VAL CG2  1 1 
        8 11771 1 1  15 VAL H    H  77.362 -10.757  -4.130 1.00 . A A . 103 VAL H    1 1 
        8 11772 1 1  15 VAL HA   H  78.051  -9.111  -6.393 1.00 . A A . 103 VAL HA   1 1 
        8 11773 1 1  15 VAL HB   H  78.390 -11.859  -5.381 1.00 . A A . 103 VAL HB   1 1 
        8 11774 1 1  15 VAL HG11 H  77.647 -11.472  -8.136 1.00 . A A . 103 VAL HG11 1 1 
        8 11775 1 1  15 VAL HG12 H  79.316 -12.020  -8.044 1.00 . A A . 103 VAL HG12 1 1 
        8 11776 1 1  15 VAL HG13 H  78.030 -12.965  -7.299 1.00 . A A . 103 VAL HG13 1 1 
        8 11777 1 1  15 VAL HG21 H  79.948  -9.564  -6.105 1.00 . A A . 103 VAL HG21 1 1 
        8 11778 1 1  15 VAL HG22 H  80.475 -11.019  -5.260 1.00 . A A . 103 VAL HG22 1 1 
        8 11779 1 1  15 VAL HG23 H  80.523 -10.954  -7.019 1.00 . A A . 103 VAL HG23 1 1 
        8 11780 1 1  15 VAL N    N  77.090 -10.037  -4.744 1.00 . A A . 103 VAL N    1 1 
        8 11781 1 1  15 VAL O    O  76.023  -9.492  -7.890 1.00 . A A . 103 VAL O    1 1 
        8 11782 1 1  16 ILE C    C  73.747 -10.598  -7.915 1.00 . A A . 104 ILE C    1 1 
        8 11783 1 1  16 ILE CA   C  74.630 -11.826  -7.745 1.00 . A A . 104 ILE CA   1 1 
        8 11784 1 1  16 ILE CB   C  73.910 -12.913  -6.943 1.00 . A A . 104 ILE CB   1 1 
        8 11785 1 1  16 ILE CD1  C  74.013 -15.276  -6.126 1.00 . A A . 104 ILE CD1  1 1 
        8 11786 1 1  16 ILE CG1  C  74.666 -14.240  -7.052 1.00 . A A . 104 ILE CG1  1 1 
        8 11787 1 1  16 ILE CG2  C  72.507 -13.094  -7.494 1.00 . A A . 104 ILE CG2  1 1 
        8 11788 1 1  16 ILE H    H  76.110 -12.092  -6.238 1.00 . A A . 104 ILE H    1 1 
        8 11789 1 1  16 ILE HA   H  74.947 -12.211  -8.701 1.00 . A A . 104 ILE HA   1 1 
        8 11790 1 1  16 ILE HB   H  73.851 -12.614  -5.906 1.00 . A A . 104 ILE HB   1 1 
        8 11791 1 1  16 ILE HD11 H  72.958 -15.063  -6.031 1.00 . A A . 104 ILE HD11 1 1 
        8 11792 1 1  16 ILE HD12 H  74.142 -16.265  -6.543 1.00 . A A . 104 ILE HD12 1 1 
        8 11793 1 1  16 ILE HD13 H  74.476 -15.235  -5.152 1.00 . A A . 104 ILE HD13 1 1 
        8 11794 1 1  16 ILE HG12 H  74.628 -14.593  -8.072 1.00 . A A . 104 ILE HG12 1 1 
        8 11795 1 1  16 ILE HG13 H  75.694 -14.096  -6.759 1.00 . A A . 104 ILE HG13 1 1 
        8 11796 1 1  16 ILE HG21 H  71.984 -12.156  -7.435 1.00 . A A . 104 ILE HG21 1 1 
        8 11797 1 1  16 ILE HG22 H  72.567 -13.412  -8.522 1.00 . A A . 104 ILE HG22 1 1 
        8 11798 1 1  16 ILE HG23 H  71.987 -13.839  -6.912 1.00 . A A . 104 ILE HG23 1 1 
        8 11799 1 1  16 ILE N    N  75.791 -11.463  -6.911 1.00 . A A . 104 ILE N    1 1 
        8 11800 1 1  16 ILE O    O  73.117 -10.414  -8.922 1.00 . A A . 104 ILE O    1 1 
        8 11801 1 1  17 CYS C    C  73.632  -7.310  -7.556 1.00 . A A . 105 CYS C    1 1 
        8 11802 1 1  17 CYS CA   C  72.851  -8.530  -7.020 1.00 . A A . 105 CYS CA   1 1 
        8 11803 1 1  17 CYS CB   C  72.434  -8.265  -5.581 1.00 . A A . 105 CYS CB   1 1 
        8 11804 1 1  17 CYS H    H  74.222  -9.942  -6.101 1.00 . A A . 105 CYS H    1 1 
        8 11805 1 1  17 CYS HA   H  71.978  -8.719  -7.622 1.00 . A A . 105 CYS HA   1 1 
        8 11806 1 1  17 CYS HB2  H  73.322  -8.175  -4.972 1.00 . A A . 105 CYS HB2  1 1 
        8 11807 1 1  17 CYS HB3  H  71.869  -7.347  -5.534 1.00 . A A . 105 CYS HB3  1 1 
        8 11808 1 1  17 CYS HG   H  70.565  -9.283  -4.722 1.00 . A A . 105 CYS HG   1 1 
        8 11809 1 1  17 CYS N    N  73.700  -9.759  -6.922 1.00 . A A . 105 CYS N    1 1 
        8 11810 1 1  17 CYS O    O  73.048  -6.300  -7.899 1.00 . A A . 105 CYS O    1 1 
        8 11811 1 1  17 CYS SG   S  71.418  -9.637  -4.980 1.00 . A A . 105 CYS SG   1 1 
        8 11812 1 1  18 ASP C    C  76.186  -6.103  -9.446 1.00 . A A . 106 ASP C    1 1 
        8 11813 1 1  18 ASP CA   C  75.735  -6.155  -7.963 1.00 . A A . 106 ASP CA   1 1 
        8 11814 1 1  18 ASP CB   C  76.967  -6.203  -7.060 1.00 . A A . 106 ASP CB   1 1 
        8 11815 1 1  18 ASP CG   C  77.867  -5.000  -7.354 1.00 . A A . 106 ASP CG   1 1 
        8 11816 1 1  18 ASP H    H  75.388  -8.144  -7.200 1.00 . A A . 106 ASP H    1 1 
        8 11817 1 1  18 ASP HA   H  75.180  -5.269  -7.728 1.00 . A A . 106 ASP HA   1 1 
        8 11818 1 1  18 ASP HB2  H  76.655  -6.176  -6.026 1.00 . A A . 106 ASP HB2  1 1 
        8 11819 1 1  18 ASP HB3  H  77.516  -7.114  -7.246 1.00 . A A . 106 ASP HB3  1 1 
        8 11820 1 1  18 ASP N    N  74.936  -7.355  -7.548 1.00 . A A . 106 ASP N    1 1 
        8 11821 1 1  18 ASP O    O  76.591  -5.052  -9.901 1.00 . A A . 106 ASP O    1 1 
        8 11822 1 1  18 ASP OD1  O  78.698  -5.110  -8.240 1.00 . A A . 106 ASP OD1  1 1 
        8 11823 1 1  18 ASP OD2  O  77.711  -3.992  -6.685 1.00 . A A . 106 ASP OD2  1 1 
        8 11824 1 1  19 ASN C    C  75.620  -6.635 -12.618 1.00 . A A . 107 ASN C    1 1 
        8 11825 1 1  19 ASN CA   C  76.707  -7.037 -11.605 1.00 . A A . 107 ASN CA   1 1 
        8 11826 1 1  19 ASN CB   C  77.281  -8.411 -11.972 1.00 . A A . 107 ASN CB   1 1 
        8 11827 1 1  19 ASN CG   C  77.917  -9.055 -10.742 1.00 . A A . 107 ASN CG   1 1 
        8 11828 1 1  19 ASN H    H  75.920  -8.043  -9.857 1.00 . A A . 107 ASN H    1 1 
        8 11829 1 1  19 ASN HA   H  77.498  -6.314 -11.619 1.00 . A A . 107 ASN HA   1 1 
        8 11830 1 1  19 ASN HB2  H  76.491  -9.046 -12.341 1.00 . A A . 107 ASN HB2  1 1 
        8 11831 1 1  19 ASN HB3  H  78.033  -8.291 -12.739 1.00 . A A . 107 ASN HB3  1 1 
        8 11832 1 1  19 ASN HD21 H  76.241  -9.966 -10.198 1.00 . A A . 107 ASN HD21 1 1 
        8 11833 1 1  19 ASN HD22 H  77.576 -10.218  -9.179 1.00 . A A . 107 ASN HD22 1 1 
        8 11834 1 1  19 ASN N    N  76.191  -7.173 -10.202 1.00 . A A . 107 ASN N    1 1 
        8 11835 1 1  19 ASN ND2  N  77.187  -9.812  -9.977 1.00 . A A . 107 ASN ND2  1 1 
        8 11836 1 1  19 ASN O    O  75.603  -5.524 -13.112 1.00 . A A . 107 ASN O    1 1 
        8 11837 1 1  19 ASN OD1  O  79.088  -8.868 -10.476 1.00 . A A . 107 ASN OD1  1 1 
        8 11838 1 1  20 VAL C    C  72.756  -6.094 -13.528 1.00 . A A . 108 VAL C    1 1 
        8 11839 1 1  20 VAL CA   C  73.688  -7.221 -13.988 1.00 . A A . 108 VAL CA   1 1 
        8 11840 1 1  20 VAL CB   C  72.860  -8.498 -14.120 1.00 . A A . 108 VAL CB   1 1 
        8 11841 1 1  20 VAL CG1  C  71.832  -8.335 -15.240 1.00 . A A . 108 VAL CG1  1 1 
        8 11842 1 1  20 VAL CG2  C  73.740  -9.705 -14.431 1.00 . A A . 108 VAL CG2  1 1 
        8 11843 1 1  20 VAL H    H  74.800  -8.429 -12.569 1.00 . A A . 108 VAL H    1 1 
        8 11844 1 1  20 VAL HA   H  74.138  -6.979 -14.937 1.00 . A A . 108 VAL HA   1 1 
        8 11845 1 1  20 VAL HB   H  72.347  -8.663 -13.195 1.00 . A A . 108 VAL HB   1 1 
        8 11846 1 1  20 VAL HG11 H  72.305  -7.897 -16.105 1.00 . A A . 108 VAL HG11 1 1 
        8 11847 1 1  20 VAL HG12 H  71.429  -9.302 -15.499 1.00 . A A . 108 VAL HG12 1 1 
        8 11848 1 1  20 VAL HG13 H  71.030  -7.691 -14.901 1.00 . A A . 108 VAL HG13 1 1 
        8 11849 1 1  20 VAL HG21 H  74.615  -9.693 -13.799 1.00 . A A . 108 VAL HG21 1 1 
        8 11850 1 1  20 VAL HG22 H  73.171 -10.611 -14.247 1.00 . A A . 108 VAL HG22 1 1 
        8 11851 1 1  20 VAL HG23 H  74.042  -9.675 -15.467 1.00 . A A . 108 VAL HG23 1 1 
        8 11852 1 1  20 VAL N    N  74.747  -7.535 -12.963 1.00 . A A . 108 VAL N    1 1 
        8 11853 1 1  20 VAL O    O  72.777  -5.670 -12.390 1.00 . A A . 108 VAL O    1 1 
        8 11854 1 1  21 GLY C    C  69.698  -5.295 -13.401 1.00 . A A . 109 GLY C    1 1 
        8 11855 1 1  21 GLY CA   C  70.898  -4.601 -14.054 1.00 . A A . 109 GLY CA   1 1 
        8 11856 1 1  21 GLY H    H  71.874  -6.036 -15.307 1.00 . A A . 109 GLY H    1 1 
        8 11857 1 1  21 GLY HA2  H  70.575  -4.081 -14.941 1.00 . A A . 109 GLY HA2  1 1 
        8 11858 1 1  21 GLY HA3  H  71.345  -3.909 -13.363 1.00 . A A . 109 GLY HA3  1 1 
        8 11859 1 1  21 GLY N    N  71.892  -5.650 -14.414 1.00 . A A . 109 GLY N    1 1 
        8 11860 1 1  21 GLY O    O  68.669  -4.703 -13.145 1.00 . A A . 109 GLY O    1 1 
        8 11861 1 1  22 LYS C    C  69.527  -8.578 -11.843 1.00 . A A . 110 LYS C    1 1 
        8 11862 1 1  22 LYS CA   C  68.805  -7.387 -12.482 1.00 . A A . 110 LYS CA   1 1 
        8 11863 1 1  22 LYS CB   C  67.876  -7.828 -13.616 1.00 . A A . 110 LYS CB   1 1 
        8 11864 1 1  22 LYS CD   C  65.653  -7.147 -14.535 1.00 . A A . 110 LYS CD   1 1 
        8 11865 1 1  22 LYS CE   C  64.544  -6.473 -13.724 1.00 . A A . 110 LYS CE   1 1 
        8 11866 1 1  22 LYS CG   C  67.017  -6.641 -14.057 1.00 . A A . 110 LYS CG   1 1 
        8 11867 1 1  22 LYS H    H  70.709  -6.981 -13.349 1.00 . A A . 110 LYS H    1 1 
        8 11868 1 1  22 LYS HA   H  68.268  -6.817 -11.744 1.00 . A A . 110 LYS HA   1 1 
        8 11869 1 1  22 LYS HB2  H  68.467  -8.177 -14.451 1.00 . A A . 110 LYS HB2  1 1 
        8 11870 1 1  22 LYS HB3  H  67.234  -8.622 -13.271 1.00 . A A . 110 LYS HB3  1 1 
        8 11871 1 1  22 LYS HD2  H  65.529  -6.910 -15.582 1.00 . A A . 110 LYS HD2  1 1 
        8 11872 1 1  22 LYS HD3  H  65.596  -8.217 -14.399 1.00 . A A . 110 LYS HD3  1 1 
        8 11873 1 1  22 LYS HE2  H  64.906  -5.551 -13.293 1.00 . A A . 110 LYS HE2  1 1 
        8 11874 1 1  22 LYS HE3  H  63.681  -6.289 -14.345 1.00 . A A . 110 LYS HE3  1 1 
        8 11875 1 1  22 LYS HG2  H  66.879  -5.966 -13.225 1.00 . A A . 110 LYS HG2  1 1 
        8 11876 1 1  22 LYS HG3  H  67.507  -6.121 -14.866 1.00 . A A . 110 LYS HG3  1 1 
        8 11877 1 1  22 LYS HZ1  H  65.077  -7.839 -12.249 1.00 . A A . 110 LYS HZ1  1 1 
        8 11878 1 1  22 LYS HZ2  H  63.661  -6.972 -11.907 1.00 . A A . 110 LYS HZ2  1 1 
        8 11879 1 1  22 LYS HZ3  H  63.633  -8.221 -13.058 1.00 . A A . 110 LYS HZ3  1 1 
        8 11880 1 1  22 LYS N    N  69.859  -6.561 -13.130 1.00 . A A . 110 LYS N    1 1 
        8 11881 1 1  22 LYS NZ   N  64.203  -7.450 -12.653 1.00 . A A . 110 LYS NZ   1 1 
        8 11882 1 1  22 LYS O    O  69.318  -8.923 -10.697 1.00 . A A . 110 LYS O    1 1 
        8 11883 1 1  23 ASP C    C  70.444 -11.305 -11.307 1.00 . A A . 111 ASP C    1 1 
        8 11884 1 1  23 ASP CA   C  71.269 -10.283 -12.074 1.00 . A A . 111 ASP CA   1 1 
        8 11885 1 1  23 ASP CB   C  72.253  -9.606 -11.132 1.00 . A A . 111 ASP CB   1 1 
        8 11886 1 1  23 ASP CG   C  73.668 -10.128 -11.393 1.00 . A A . 111 ASP CG   1 1 
        8 11887 1 1  23 ASP H    H  70.591  -8.811 -13.486 1.00 . A A . 111 ASP H    1 1 
        8 11888 1 1  23 ASP HA   H  71.812 -10.756 -12.877 1.00 . A A . 111 ASP HA   1 1 
        8 11889 1 1  23 ASP HB2  H  72.227  -8.540 -11.292 1.00 . A A . 111 ASP HB2  1 1 
        8 11890 1 1  23 ASP HB3  H  71.973  -9.824 -10.119 1.00 . A A . 111 ASP HB3  1 1 
        8 11891 1 1  23 ASP N    N  70.431  -9.155 -12.587 1.00 . A A . 111 ASP N    1 1 
        8 11892 1 1  23 ASP O    O  70.638 -11.503 -10.124 1.00 . A A . 111 ASP O    1 1 
        8 11893 1 1  23 ASP OD1  O  73.801 -11.298 -11.698 1.00 . A A . 111 ASP OD1  1 1 
        8 11894 1 1  23 ASP OD2  O  74.596  -9.345 -11.274 1.00 . A A . 111 ASP OD2  1 1 
        8 11895 1 1  24 TRP C    C  67.863 -13.827 -12.136 1.00 . A A . 112 TRP C    1 1 
        8 11896 1 1  24 TRP CA   C  68.732 -12.974 -11.216 1.00 . A A . 112 TRP CA   1 1 
        8 11897 1 1  24 TRP CB   C  67.889 -12.147 -10.253 1.00 . A A . 112 TRP CB   1 1 
        8 11898 1 1  24 TRP CD1  C  66.611 -10.566 -11.745 1.00 . A A . 112 TRP CD1  1 1 
        8 11899 1 1  24 TRP CD2  C  65.308 -12.192 -10.897 1.00 . A A . 112 TRP CD2  1 1 
        8 11900 1 1  24 TRP CE2  C  64.475 -11.383 -11.707 1.00 . A A . 112 TRP CE2  1 1 
        8 11901 1 1  24 TRP CE3  C  64.730 -13.292 -10.241 1.00 . A A . 112 TRP CE3  1 1 
        8 11902 1 1  24 TRP CG   C  66.659 -11.649 -10.938 1.00 . A A . 112 TRP CG   1 1 
        8 11903 1 1  24 TRP CH2  C  62.561 -12.756 -11.204 1.00 . A A . 112 TRP CH2  1 1 
        8 11904 1 1  24 TRP CZ2  C  63.119 -11.659 -11.862 1.00 . A A . 112 TRP CZ2  1 1 
        8 11905 1 1  24 TRP CZ3  C  63.364 -13.572 -10.395 1.00 . A A . 112 TRP CZ3  1 1 
        8 11906 1 1  24 TRP H    H  69.390 -11.805 -12.900 1.00 . A A . 112 TRP H    1 1 
        8 11907 1 1  24 TRP HA   H  69.388 -13.613 -10.666 1.00 . A A . 112 TRP HA   1 1 
        8 11908 1 1  24 TRP HB2  H  67.613 -12.748  -9.403 1.00 . A A . 112 TRP HB2  1 1 
        8 11909 1 1  24 TRP HB3  H  68.475 -11.303  -9.926 1.00 . A A . 112 TRP HB3  1 1 
        8 11910 1 1  24 TRP HD1  H  67.452  -9.932 -11.992 1.00 . A A . 112 TRP HD1  1 1 
        8 11911 1 1  24 TRP HE1  H  65.012  -9.696 -12.806 1.00 . A A . 112 TRP HE1  1 1 
        8 11912 1 1  24 TRP HE3  H  65.341 -13.925  -9.617 1.00 . A A . 112 TRP HE3  1 1 
        8 11913 1 1  24 TRP HH2  H  61.512 -12.977 -11.319 1.00 . A A . 112 TRP HH2  1 1 
        8 11914 1 1  24 TRP HZ2  H  62.503 -11.028 -12.488 1.00 . A A . 112 TRP HZ2  1 1 
        8 11915 1 1  24 TRP HZ3  H  62.928 -14.420  -9.887 1.00 . A A . 112 TRP HZ3  1 1 
        8 11916 1 1  24 TRP N    N  69.534 -11.967 -11.955 1.00 . A A . 112 TRP N    1 1 
        8 11917 1 1  24 TRP NE1  N  65.316 -10.407 -12.203 1.00 . A A . 112 TRP NE1  1 1 
        8 11918 1 1  24 TRP O    O  67.792 -15.026 -11.974 1.00 . A A . 112 TRP O    1 1 
        8 11919 1 1  25 ARG C    C  67.189 -15.244 -14.518 1.00 . A A . 113 ARG C    1 1 
        8 11920 1 1  25 ARG CA   C  66.349 -14.094 -13.971 1.00 . A A . 113 ARG CA   1 1 
        8 11921 1 1  25 ARG CB   C  65.883 -13.168 -15.097 1.00 . A A . 113 ARG CB   1 1 
        8 11922 1 1  25 ARG CD   C  63.738 -12.577 -16.233 1.00 . A A . 113 ARG CD   1 1 
        8 11923 1 1  25 ARG CG   C  64.417 -12.794 -14.878 1.00 . A A . 113 ARG CG   1 1 
        8 11924 1 1  25 ARG CZ   C  62.151 -10.747 -16.170 1.00 . A A . 113 ARG CZ   1 1 
        8 11925 1 1  25 ARG H    H  67.247 -12.281 -13.220 1.00 . A A . 113 ARG H    1 1 
        8 11926 1 1  25 ARG HA   H  65.507 -14.479 -13.421 1.00 . A A . 113 ARG HA   1 1 
        8 11927 1 1  25 ARG HB2  H  66.488 -12.271 -15.099 1.00 . A A . 113 ARG HB2  1 1 
        8 11928 1 1  25 ARG HB3  H  65.985 -13.673 -16.045 1.00 . A A . 113 ARG HB3  1 1 
        8 11929 1 1  25 ARG HD2  H  64.418 -12.824 -17.037 1.00 . A A . 113 ARG HD2  1 1 
        8 11930 1 1  25 ARG HD3  H  62.839 -13.169 -16.304 1.00 . A A . 113 ARG HD3  1 1 
        8 11931 1 1  25 ARG HE   H  64.108 -10.459 -16.356 1.00 . A A . 113 ARG HE   1 1 
        8 11932 1 1  25 ARG HG2  H  63.919 -13.591 -14.346 1.00 . A A . 113 ARG HG2  1 1 
        8 11933 1 1  25 ARG HG3  H  64.361 -11.884 -14.300 1.00 . A A . 113 ARG HG3  1 1 
        8 11934 1 1  25 ARG HH11 H  61.475 -12.108 -17.474 1.00 . A A . 113 ARG HH11 1 1 
        8 11935 1 1  25 ARG HH12 H  60.275 -11.062 -16.793 1.00 . A A . 113 ARG HH12 1 1 
        8 11936 1 1  25 ARG HH21 H  62.535  -9.296 -14.844 1.00 . A A . 113 ARG HH21 1 1 
        8 11937 1 1  25 ARG HH22 H  60.875  -9.470 -15.304 1.00 . A A . 113 ARG HH22 1 1 
        8 11938 1 1  25 ARG N    N  67.196 -13.250 -13.088 1.00 . A A . 113 ARG N    1 1 
        8 11939 1 1  25 ARG NE   N  63.396 -11.127 -16.264 1.00 . A A . 113 ARG NE   1 1 
        8 11940 1 1  25 ARG NH1  N  61.229 -11.353 -16.867 1.00 . A A . 113 ARG NH1  1 1 
        8 11941 1 1  25 ARG NH2  N  61.829  -9.760 -15.377 1.00 . A A . 113 ARG NH2  1 1 
        8 11942 1 1  25 ARG O    O  66.687 -16.306 -14.838 1.00 . A A . 113 ARG O    1 1 
        8 11943 1 1  26 ARG C    C  69.733 -17.033 -13.937 1.00 . A A . 114 ARG C    1 1 
        8 11944 1 1  26 ARG CA   C  69.353 -16.126 -15.096 1.00 . A A . 114 ARG CA   1 1 
        8 11945 1 1  26 ARG CB   C  70.581 -15.414 -15.660 1.00 . A A . 114 ARG CB   1 1 
        8 11946 1 1  26 ARG CD   C  69.228 -13.964 -17.181 1.00 . A A . 114 ARG CD   1 1 
        8 11947 1 1  26 ARG CG   C  70.322 -15.029 -17.118 1.00 . A A . 114 ARG CG   1 1 
        8 11948 1 1  26 ARG CZ   C  68.935 -12.640 -19.186 1.00 . A A . 114 ARG CZ   1 1 
        8 11949 1 1  26 ARG H    H  68.863 -14.200 -14.302 1.00 . A A . 114 ARG H    1 1 
        8 11950 1 1  26 ARG HA   H  68.854 -16.683 -15.864 1.00 . A A . 114 ARG HA   1 1 
        8 11951 1 1  26 ARG HB2  H  70.777 -14.522 -15.080 1.00 . A A . 114 ARG HB2  1 1 
        8 11952 1 1  26 ARG HB3  H  71.436 -16.071 -15.608 1.00 . A A . 114 ARG HB3  1 1 
        8 11953 1 1  26 ARG HD2  H  68.293 -14.407 -17.496 1.00 . A A . 114 ARG HD2  1 1 
        8 11954 1 1  26 ARG HD3  H  69.115 -13.482 -16.223 1.00 . A A . 114 ARG HD3  1 1 
        8 11955 1 1  26 ARG HE   H  70.605 -12.595 -18.114 1.00 . A A . 114 ARG HE   1 1 
        8 11956 1 1  26 ARG HG2  H  71.230 -14.639 -17.552 1.00 . A A . 114 ARG HG2  1 1 
        8 11957 1 1  26 ARG HG3  H  70.004 -15.901 -17.668 1.00 . A A . 114 ARG HG3  1 1 
        8 11958 1 1  26 ARG HH11 H  67.388 -12.155 -18.015 1.00 . A A . 114 ARG HH11 1 1 
        8 11959 1 1  26 ARG HH12 H  67.131 -11.951 -19.715 1.00 . A A . 114 ARG HH12 1 1 
        8 11960 1 1  26 ARG HH21 H  70.303 -13.047 -20.590 1.00 . A A . 114 ARG HH21 1 1 
        8 11961 1 1  26 ARG HH22 H  68.782 -12.457 -21.174 1.00 . A A . 114 ARG HH22 1 1 
        8 11962 1 1  26 ARG N    N  68.475 -15.048 -14.595 1.00 . A A . 114 ARG N    1 1 
        8 11963 1 1  26 ARG NE   N  69.708 -12.983 -18.194 1.00 . A A . 114 ARG NE   1 1 
        8 11964 1 1  26 ARG NH1  N  67.724 -12.215 -18.954 1.00 . A A . 114 ARG NH1  1 1 
        8 11965 1 1  26 ARG NH2  N  69.374 -12.721 -20.412 1.00 . A A . 114 ARG NH2  1 1 
        8 11966 1 1  26 ARG O    O  69.670 -18.243 -14.032 1.00 . A A . 114 ARG O    1 1 
        8 11967 1 1  27 LEU C    C  69.194 -17.893 -11.083 1.00 . A A . 115 LEU C    1 1 
        8 11968 1 1  27 LEU CA   C  70.465 -17.289 -11.663 1.00 . A A . 115 LEU CA   1 1 
        8 11969 1 1  27 LEU CB   C  71.129 -16.336 -10.665 1.00 . A A . 115 LEU CB   1 1 
        8 11970 1 1  27 LEU CD1  C  72.967 -18.023 -10.437 1.00 . A A . 115 LEU CD1  1 1 
        8 11971 1 1  27 LEU CD2  C  72.758 -16.170  -8.779 1.00 . A A . 115 LEU CD2  1 1 
        8 11972 1 1  27 LEU CG   C  71.980 -17.136  -9.675 1.00 . A A . 115 LEU CG   1 1 
        8 11973 1 1  27 LEU H    H  70.133 -15.479 -12.771 1.00 . A A . 115 LEU H    1 1 
        8 11974 1 1  27 LEU HA   H  71.147 -18.068 -11.955 1.00 . A A . 115 LEU HA   1 1 
        8 11975 1 1  27 LEU HB2  H  71.758 -15.638 -11.199 1.00 . A A . 115 LEU HB2  1 1 
        8 11976 1 1  27 LEU HB3  H  70.368 -15.793 -10.124 1.00 . A A . 115 LEU HB3  1 1 
        8 11977 1 1  27 LEU HD11 H  73.023 -17.698 -11.467 1.00 . A A . 115 LEU HD11 1 1 
        8 11978 1 1  27 LEU HD12 H  73.944 -17.948  -9.982 1.00 . A A . 115 LEU HD12 1 1 
        8 11979 1 1  27 LEU HD13 H  72.632 -19.049 -10.402 1.00 . A A . 115 LEU HD13 1 1 
        8 11980 1 1  27 LEU HD21 H  72.786 -15.195  -9.242 1.00 . A A . 115 LEU HD21 1 1 
        8 11981 1 1  27 LEU HD22 H  72.269 -16.098  -7.818 1.00 . A A . 115 LEU HD22 1 1 
        8 11982 1 1  27 LEU HD23 H  73.765 -16.535  -8.643 1.00 . A A . 115 LEU HD23 1 1 
        8 11983 1 1  27 LEU HG   H  71.337 -17.756  -9.067 1.00 . A A . 115 LEU HG   1 1 
        8 11984 1 1  27 LEU N    N  70.106 -16.456 -12.833 1.00 . A A . 115 LEU N    1 1 
        8 11985 1 1  27 LEU O    O  69.185 -19.008 -10.619 1.00 . A A . 115 LEU O    1 1 
        8 11986 1 1  28 ALA C    C  66.510 -18.984 -11.446 1.00 . A A . 116 ALA C    1 1 
        8 11987 1 1  28 ALA CA   C  66.847 -17.756 -10.612 1.00 . A A . 116 ALA CA   1 1 
        8 11988 1 1  28 ALA CB   C  65.795 -16.662 -10.790 1.00 . A A . 116 ALA CB   1 1 
        8 11989 1 1  28 ALA H    H  68.107 -16.286 -11.540 1.00 . A A . 116 ALA H    1 1 
        8 11990 1 1  28 ALA HA   H  66.954 -18.014  -9.572 1.00 . A A . 116 ALA HA   1 1 
        8 11991 1 1  28 ALA HB1  H  66.219 -15.706 -10.518 1.00 . A A . 116 ALA HB1  1 1 
        8 11992 1 1  28 ALA HB2  H  64.946 -16.872 -10.157 1.00 . A A . 116 ALA HB2  1 1 
        8 11993 1 1  28 ALA HB3  H  65.477 -16.634 -11.822 1.00 . A A . 116 ALA HB3  1 1 
        8 11994 1 1  28 ALA N    N  68.105 -17.180 -11.135 1.00 . A A . 116 ALA N    1 1 
        8 11995 1 1  28 ALA O    O  66.187 -20.045 -10.933 1.00 . A A . 116 ALA O    1 1 
        8 11996 1 1  29 ARG C    C  67.218 -21.194 -13.178 1.00 . A A . 117 ARG C    1 1 
        8 11997 1 1  29 ARG CA   C  66.336 -20.030 -13.599 1.00 . A A . 117 ARG CA   1 1 
        8 11998 1 1  29 ARG CB   C  66.691 -19.576 -15.014 1.00 . A A . 117 ARG CB   1 1 
        8 11999 1 1  29 ARG CD   C  65.024 -19.851 -16.850 1.00 . A A . 117 ARG CD   1 1 
        8 12000 1 1  29 ARG CG   C  65.458 -18.967 -15.680 1.00 . A A . 117 ARG CG   1 1 
        8 12001 1 1  29 ARG CZ   C  63.048 -19.831 -18.243 1.00 . A A . 117 ARG CZ   1 1 
        8 12002 1 1  29 ARG H    H  66.923 -18.019 -13.140 1.00 . A A . 117 ARG H    1 1 
        8 12003 1 1  29 ARG HA   H  65.302 -20.298 -13.545 1.00 . A A . 117 ARG HA   1 1 
        8 12004 1 1  29 ARG HB2  H  67.479 -18.837 -14.968 1.00 . A A . 117 ARG HB2  1 1 
        8 12005 1 1  29 ARG HB3  H  67.027 -20.424 -15.590 1.00 . A A . 117 ARG HB3  1 1 
        8 12006 1 1  29 ARG HD2  H  65.656 -19.673 -17.709 1.00 . A A . 117 ARG HD2  1 1 
        8 12007 1 1  29 ARG HD3  H  65.056 -20.892 -16.567 1.00 . A A . 117 ARG HD3  1 1 
        8 12008 1 1  29 ARG HE   H  63.132 -18.885 -16.500 1.00 . A A . 117 ARG HE   1 1 
        8 12009 1 1  29 ARG HG2  H  64.655 -18.902 -14.959 1.00 . A A . 117 ARG HG2  1 1 
        8 12010 1 1  29 ARG HG3  H  65.696 -17.979 -16.046 1.00 . A A . 117 ARG HG3  1 1 
        8 12011 1 1  29 ARG HH11 H  64.501 -19.124 -19.425 1.00 . A A . 117 ARG HH11 1 1 
        8 12012 1 1  29 ARG HH12 H  63.180 -19.894 -20.238 1.00 . A A . 117 ARG HH12 1 1 
        8 12013 1 1  29 ARG HH21 H  61.466 -20.637 -17.319 1.00 . A A . 117 ARG HH21 1 1 
        8 12014 1 1  29 ARG HH22 H  61.462 -20.751 -19.046 1.00 . A A . 117 ARG HH22 1 1 
        8 12015 1 1  29 ARG N    N  66.622 -18.865 -12.740 1.00 . A A . 117 ARG N    1 1 
        8 12016 1 1  29 ARG NE   N  63.622 -19.444 -17.138 1.00 . A A . 117 ARG NE   1 1 
        8 12017 1 1  29 ARG NH1  N  63.621 -19.599 -19.392 1.00 . A A . 117 ARG NH1  1 1 
        8 12018 1 1  29 ARG NH2  N  61.903 -20.454 -18.199 1.00 . A A . 117 ARG NH2  1 1 
        8 12019 1 1  29 ARG O    O  66.743 -22.213 -12.703 1.00 . A A . 117 ARG O    1 1 
        8 12020 1 1  30 GLN C    C  69.253 -22.569 -11.568 1.00 . A A . 118 GLN C    1 1 
        8 12021 1 1  30 GLN CA   C  69.485 -22.080 -12.984 1.00 . A A . 118 GLN CA   1 1 
        8 12022 1 1  30 GLN CB   C  70.851 -21.411 -13.101 1.00 . A A . 118 GLN CB   1 1 
        8 12023 1 1  30 GLN CD   C  73.266 -21.878 -13.535 1.00 . A A . 118 GLN CD   1 1 
        8 12024 1 1  30 GLN CG   C  71.843 -22.414 -13.680 1.00 . A A . 118 GLN CG   1 1 
        8 12025 1 1  30 GLN H    H  68.822 -20.169 -13.705 1.00 . A A . 118 GLN H    1 1 
        8 12026 1 1  30 GLN HA   H  69.420 -22.900 -13.677 1.00 . A A . 118 GLN HA   1 1 
        8 12027 1 1  30 GLN HB2  H  70.778 -20.552 -13.754 1.00 . A A . 118 GLN HB2  1 1 
        8 12028 1 1  30 GLN HB3  H  71.187 -21.096 -12.124 1.00 . A A . 118 GLN HB3  1 1 
        8 12029 1 1  30 GLN HE21 H  73.212 -20.864 -15.241 1.00 . A A . 118 GLN HE21 1 1 
        8 12030 1 1  30 GLN HE22 H  74.668 -20.753 -14.376 1.00 . A A . 118 GLN HE22 1 1 
        8 12031 1 1  30 GLN HG2  H  71.756 -23.348 -13.147 1.00 . A A . 118 GLN HG2  1 1 
        8 12032 1 1  30 GLN HG3  H  71.622 -22.570 -14.723 1.00 . A A . 118 GLN HG3  1 1 
        8 12033 1 1  30 GLN N    N  68.502 -21.019 -13.345 1.00 . A A . 118 GLN N    1 1 
        8 12034 1 1  30 GLN NE2  N  73.756 -21.100 -14.462 1.00 . A A . 118 GLN NE2  1 1 
        8 12035 1 1  30 GLN O    O  69.203 -23.756 -11.310 1.00 . A A . 118 GLN O    1 1 
        8 12036 1 1  30 GLN OE1  O  73.941 -22.174 -12.570 1.00 . A A . 118 GLN OE1  1 1 
        8 12037 1 1  31 LEU C    C  67.612 -23.015  -9.236 1.00 . A A . 119 LEU C    1 1 
        8 12038 1 1  31 LEU CA   C  68.842 -22.102  -9.251 1.00 . A A . 119 LEU CA   1 1 
        8 12039 1 1  31 LEU CB   C  68.608 -20.811  -8.462 1.00 . A A . 119 LEU CB   1 1 
        8 12040 1 1  31 LEU CD1  C  69.767 -18.959  -7.241 1.00 . A A . 119 LEU CD1  1 1 
        8 12041 1 1  31 LEU CD2  C  71.045 -21.019  -7.843 1.00 . A A . 119 LEU CD2  1 1 
        8 12042 1 1  31 LEU CG   C  69.937 -20.057  -8.290 1.00 . A A . 119 LEU CG   1 1 
        8 12043 1 1  31 LEU H    H  69.122 -20.721 -10.880 1.00 . A A . 119 LEU H    1 1 
        8 12044 1 1  31 LEU HA   H  69.700 -22.626  -8.865 1.00 . A A . 119 LEU HA   1 1 
        8 12045 1 1  31 LEU HB2  H  67.908 -20.187  -8.998 1.00 . A A . 119 LEU HB2  1 1 
        8 12046 1 1  31 LEU HB3  H  68.202 -21.050  -7.491 1.00 . A A . 119 LEU HB3  1 1 
        8 12047 1 1  31 LEU HD11 H  68.745 -18.951  -6.894 1.00 . A A . 119 LEU HD11 1 1 
        8 12048 1 1  31 LEU HD12 H  70.430 -19.149  -6.409 1.00 . A A . 119 LEU HD12 1 1 
        8 12049 1 1  31 LEU HD13 H  70.006 -18.003  -7.680 1.00 . A A . 119 LEU HD13 1 1 
        8 12050 1 1  31 LEU HD21 H  70.603 -21.894  -7.389 1.00 . A A . 119 LEU HD21 1 1 
        8 12051 1 1  31 LEU HD22 H  71.631 -21.316  -8.702 1.00 . A A . 119 LEU HD22 1 1 
        8 12052 1 1  31 LEU HD23 H  71.684 -20.523  -7.125 1.00 . A A . 119 LEU HD23 1 1 
        8 12053 1 1  31 LEU HG   H  70.217 -19.607  -9.229 1.00 . A A . 119 LEU HG   1 1 
        8 12054 1 1  31 LEU N    N  69.092 -21.670 -10.648 1.00 . A A . 119 LEU N    1 1 
        8 12055 1 1  31 LEU O    O  67.355 -23.702  -8.269 1.00 . A A . 119 LEU O    1 1 
        8 12056 1 1  32 LYS C    C  64.417 -23.148 -10.020 1.00 . A A . 120 LYS C    1 1 
        8 12057 1 1  32 LYS CA   C  65.659 -23.895 -10.472 1.00 . A A . 120 LYS CA   1 1 
        8 12058 1 1  32 LYS CB   C  65.881 -25.142  -9.612 1.00 . A A . 120 LYS CB   1 1 
        8 12059 1 1  32 LYS CD   C  67.033 -27.237 -10.333 1.00 . A A . 120 LYS CD   1 1 
        8 12060 1 1  32 LYS CE   C  67.796 -27.536 -11.624 1.00 . A A . 120 LYS CE   1 1 
        8 12061 1 1  32 LYS CG   C  67.234 -25.769  -9.951 1.00 . A A . 120 LYS CG   1 1 
        8 12062 1 1  32 LYS H    H  67.125 -22.453 -11.079 1.00 . A A . 120 LYS H    1 1 
        8 12063 1 1  32 LYS HA   H  65.547 -24.189 -11.504 1.00 . A A . 120 LYS HA   1 1 
        8 12064 1 1  32 LYS HB2  H  65.854 -24.871  -8.568 1.00 . A A . 120 LYS HB2  1 1 
        8 12065 1 1  32 LYS HB3  H  65.097 -25.856  -9.814 1.00 . A A . 120 LYS HB3  1 1 
        8 12066 1 1  32 LYS HD2  H  67.405 -27.869  -9.539 1.00 . A A . 120 LYS HD2  1 1 
        8 12067 1 1  32 LYS HD3  H  65.982 -27.429 -10.485 1.00 . A A . 120 LYS HD3  1 1 
        8 12068 1 1  32 LYS HE2  H  68.829 -27.230 -11.529 1.00 . A A . 120 LYS HE2  1 1 
        8 12069 1 1  32 LYS HE3  H  67.734 -28.587 -11.863 1.00 . A A . 120 LYS HE3  1 1 
        8 12070 1 1  32 LYS HG2  H  67.678 -25.238 -10.781 1.00 . A A . 120 LYS HG2  1 1 
        8 12071 1 1  32 LYS HG3  H  67.886 -25.708  -9.093 1.00 . A A . 120 LYS HG3  1 1 
        8 12072 1 1  32 LYS HZ1  H  66.084 -26.717 -12.483 1.00 . A A . 120 LYS HZ1  1 1 
        8 12073 1 1  32 LYS HZ2  H  67.477 -25.762 -12.662 1.00 . A A . 120 LYS HZ2  1 1 
        8 12074 1 1  32 LYS HZ3  H  67.282 -27.157 -13.605 1.00 . A A . 120 LYS HZ3  1 1 
        8 12075 1 1  32 LYS N    N  66.874 -23.027 -10.329 1.00 . A A . 120 LYS N    1 1 
        8 12076 1 1  32 LYS NZ   N  67.107 -26.732 -12.672 1.00 . A A . 120 LYS NZ   1 1 
        8 12077 1 1  32 LYS O    O  63.577 -23.684  -9.326 1.00 . A A . 120 LYS O    1 1 
        8 12078 1 1  33 VAL C    C  62.048 -21.148 -11.160 1.00 . A A . 121 VAL C    1 1 
        8 12079 1 1  33 VAL CA   C  63.059 -21.160 -10.012 1.00 . A A . 121 VAL CA   1 1 
        8 12080 1 1  33 VAL CB   C  63.540 -19.753  -9.648 1.00 . A A . 121 VAL CB   1 1 
        8 12081 1 1  33 VAL CG1  C  62.351 -18.786  -9.586 1.00 . A A . 121 VAL CG1  1 1 
        8 12082 1 1  33 VAL CG2  C  64.204 -19.810  -8.271 1.00 . A A . 121 VAL CG2  1 1 
        8 12083 1 1  33 VAL H    H  64.963 -21.503 -10.998 1.00 . A A . 121 VAL H    1 1 
        8 12084 1 1  33 VAL HA   H  62.618 -21.627  -9.144 1.00 . A A . 121 VAL HA   1 1 
        8 12085 1 1  33 VAL HB   H  64.250 -19.408 -10.381 1.00 . A A . 121 VAL HB   1 1 
        8 12086 1 1  33 VAL HG11 H  61.582 -19.107 -10.272 1.00 . A A . 121 VAL HG11 1 1 
        8 12087 1 1  33 VAL HG12 H  61.952 -18.772  -8.581 1.00 . A A . 121 VAL HG12 1 1 
        8 12088 1 1  33 VAL HG13 H  62.681 -17.795  -9.853 1.00 . A A . 121 VAL HG13 1 1 
        8 12089 1 1  33 VAL HG21 H  63.632 -20.463  -7.626 1.00 . A A . 121 VAL HG21 1 1 
        8 12090 1 1  33 VAL HG22 H  65.209 -20.193  -8.370 1.00 . A A . 121 VAL HG22 1 1 
        8 12091 1 1  33 VAL HG23 H  64.237 -18.820  -7.841 1.00 . A A . 121 VAL HG23 1 1 
        8 12092 1 1  33 VAL N    N  64.279 -21.918 -10.421 1.00 . A A . 121 VAL N    1 1 
        8 12093 1 1  33 VAL O    O  62.342 -20.726 -12.261 1.00 . A A . 121 VAL O    1 1 
        8 12094 1 1  34 SER C    C  59.373 -20.243 -12.331 1.00 . A A . 122 SER C    1 1 
        8 12095 1 1  34 SER CA   C  59.824 -21.659 -11.974 1.00 . A A . 122 SER CA   1 1 
        8 12096 1 1  34 SER CB   C  58.664 -22.451 -11.372 1.00 . A A . 122 SER CB   1 1 
        8 12097 1 1  34 SER H    H  60.658 -21.961 -10.012 1.00 . A A . 122 SER H    1 1 
        8 12098 1 1  34 SER HA   H  60.202 -22.166 -12.842 1.00 . A A . 122 SER HA   1 1 
        8 12099 1 1  34 SER HB2  H  58.644 -22.309 -10.305 1.00 . A A . 122 SER HB2  1 1 
        8 12100 1 1  34 SER HB3  H  57.732 -22.103 -11.797 1.00 . A A . 122 SER HB3  1 1 
        8 12101 1 1  34 SER HG   H  59.760 -24.054 -11.486 1.00 . A A . 122 SER HG   1 1 
        8 12102 1 1  34 SER N    N  60.862 -21.623 -10.906 1.00 . A A . 122 SER N    1 1 
        8 12103 1 1  34 SER O    O  59.559 -19.313 -11.571 1.00 . A A . 122 SER O    1 1 
        8 12104 1 1  34 SER OG   O  58.842 -23.832 -11.656 1.00 . A A . 122 SER OG   1 1 
        8 12105 1 1  35 ASP C    C  57.202 -18.249 -12.954 1.00 . A A . 123 ASP C    1 1 
        8 12106 1 1  35 ASP CA   C  58.314 -18.712 -13.877 1.00 . A A . 123 ASP CA   1 1 
        8 12107 1 1  35 ASP CB   C  57.827 -18.840 -15.321 1.00 . A A . 123 ASP CB   1 1 
        8 12108 1 1  35 ASP CG   C  57.146 -17.539 -15.750 1.00 . A A . 123 ASP CG   1 1 
        8 12109 1 1  35 ASP H    H  58.635 -20.830 -14.080 1.00 . A A . 123 ASP H    1 1 
        8 12110 1 1  35 ASP HA   H  59.122 -18.037 -13.813 1.00 . A A . 123 ASP HA   1 1 
        8 12111 1 1  35 ASP HB2  H  58.668 -19.038 -15.970 1.00 . A A . 123 ASP HB2  1 1 
        8 12112 1 1  35 ASP HB3  H  57.120 -19.653 -15.391 1.00 . A A . 123 ASP HB3  1 1 
        8 12113 1 1  35 ASP N    N  58.778 -20.070 -13.482 1.00 . A A . 123 ASP N    1 1 
        8 12114 1 1  35 ASP O    O  56.833 -17.092 -12.919 1.00 . A A . 123 ASP O    1 1 
        8 12115 1 1  35 ASP OD1  O  57.783 -16.503 -15.665 1.00 . A A . 123 ASP OD1  1 1 
        8 12116 1 1  35 ASP OD2  O  55.997 -17.601 -16.158 1.00 . A A . 123 ASP OD2  1 1 
        8 12117 1 1  36 THR C    C  56.210 -17.906 -10.163 1.00 . A A . 124 THR C    1 1 
        8 12118 1 1  36 THR CA   C  55.626 -18.818 -11.237 1.00 . A A . 124 THR CA   1 1 
        8 12119 1 1  36 THR CB   C  55.222 -20.172 -10.656 1.00 . A A . 124 THR CB   1 1 
        8 12120 1 1  36 THR CG2  C  54.618 -19.985  -9.270 1.00 . A A . 124 THR CG2  1 1 
        8 12121 1 1  36 THR H    H  57.039 -20.049 -12.245 1.00 . A A . 124 THR H    1 1 
        8 12122 1 1  36 THR HA   H  54.792 -18.354 -11.733 1.00 . A A . 124 THR HA   1 1 
        8 12123 1 1  36 THR HB   H  56.100 -20.798 -10.579 1.00 . A A . 124 THR HB   1 1 
        8 12124 1 1  36 THR HG1  H  53.622 -20.128 -11.760 1.00 . A A . 124 THR HG1  1 1 
        8 12125 1 1  36 THR HG21 H  54.043 -19.074  -9.252 1.00 . A A . 124 THR HG21 1 1 
        8 12126 1 1  36 THR HG22 H  53.980 -20.823  -9.041 1.00 . A A . 124 THR HG22 1 1 
        8 12127 1 1  36 THR HG23 H  55.413 -19.925  -8.544 1.00 . A A . 124 THR HG23 1 1 
        8 12128 1 1  36 THR N    N  56.695 -19.149 -12.198 1.00 . A A . 124 THR N    1 1 
        8 12129 1 1  36 THR O    O  55.519 -17.118  -9.547 1.00 . A A . 124 THR O    1 1 
        8 12130 1 1  36 THR OG1  O  54.271 -20.790 -11.513 1.00 . A A . 124 THR OG1  1 1 
        8 12131 1 1  37 LYS C    C  58.838 -15.979  -9.586 1.00 . A A . 125 LYS C    1 1 
        8 12132 1 1  37 LYS CA   C  58.146 -17.160  -8.919 1.00 . A A . 125 LYS CA   1 1 
        8 12133 1 1  37 LYS CB   C  59.155 -18.074  -8.218 1.00 . A A . 125 LYS CB   1 1 
        8 12134 1 1  37 LYS CD   C  59.377 -18.069  -5.730 1.00 . A A . 125 LYS CD   1 1 
        8 12135 1 1  37 LYS CE   C  59.029 -18.863  -4.468 1.00 . A A . 125 LYS CE   1 1 
        8 12136 1 1  37 LYS CG   C  58.554 -18.591  -6.909 1.00 . A A . 125 LYS CG   1 1 
        8 12137 1 1  37 LYS H    H  58.022 -18.650 -10.454 1.00 . A A . 125 LYS H    1 1 
        8 12138 1 1  37 LYS HA   H  57.418 -16.806  -8.224 1.00 . A A . 125 LYS HA   1 1 
        8 12139 1 1  37 LYS HB2  H  59.390 -18.912  -8.863 1.00 . A A . 125 LYS HB2  1 1 
        8 12140 1 1  37 LYS HB3  H  60.057 -17.519  -8.005 1.00 . A A . 125 LYS HB3  1 1 
        8 12141 1 1  37 LYS HD2  H  60.429 -18.183  -5.950 1.00 . A A . 125 LYS HD2  1 1 
        8 12142 1 1  37 LYS HD3  H  59.154 -17.025  -5.570 1.00 . A A . 125 LYS HD3  1 1 
        8 12143 1 1  37 LYS HE2  H  59.578 -18.478  -3.619 1.00 . A A . 125 LYS HE2  1 1 
        8 12144 1 1  37 LYS HE3  H  57.969 -18.826  -4.281 1.00 . A A . 125 LYS HE3  1 1 
        8 12145 1 1  37 LYS HG2  H  57.534 -18.243  -6.820 1.00 . A A . 125 LYS HG2  1 1 
        8 12146 1 1  37 LYS HG3  H  58.568 -19.672  -6.907 1.00 . A A . 125 LYS HG3  1 1 
        8 12147 1 1  37 LYS HZ1  H  60.318 -20.254  -5.330 1.00 . A A . 125 LYS HZ1  1 1 
        8 12148 1 1  37 LYS HZ2  H  59.613 -20.769  -3.873 1.00 . A A . 125 LYS HZ2  1 1 
        8 12149 1 1  37 LYS HZ3  H  58.691 -20.744  -5.295 1.00 . A A . 125 LYS HZ3  1 1 
        8 12150 1 1  37 LYS N    N  57.492 -18.011  -9.942 1.00 . A A . 125 LYS N    1 1 
        8 12151 1 1  37 LYS NZ   N  59.444 -20.263  -4.764 1.00 . A A . 125 LYS NZ   1 1 
        8 12152 1 1  37 LYS O    O  58.625 -14.840  -9.219 1.00 . A A . 125 LYS O    1 1 
        8 12153 1 1  38 ILE C    C  59.257 -14.056 -11.629 1.00 . A A . 126 ILE C    1 1 
        8 12154 1 1  38 ILE CA   C  60.322 -15.095 -11.270 1.00 . A A . 126 ILE CA   1 1 
        8 12155 1 1  38 ILE CB   C  60.951 -15.705 -12.530 1.00 . A A . 126 ILE CB   1 1 
        8 12156 1 1  38 ILE CD1  C  62.794 -17.232 -13.244 1.00 . A A . 126 ILE CD1  1 1 
        8 12157 1 1  38 ILE CG1  C  62.368 -16.186 -12.213 1.00 . A A . 126 ILE CG1  1 1 
        8 12158 1 1  38 ILE CG2  C  61.021 -14.657 -13.644 1.00 . A A . 126 ILE CG2  1 1 
        8 12159 1 1  38 ILE H    H  59.797 -17.149 -10.869 1.00 . A A . 126 ILE H    1 1 
        8 12160 1 1  38 ILE HA   H  61.083 -14.662 -10.639 1.00 . A A . 126 ILE HA   1 1 
        8 12161 1 1  38 ILE HB   H  60.352 -16.541 -12.861 1.00 . A A . 126 ILE HB   1 1 
        8 12162 1 1  38 ILE HD11 H  62.318 -17.021 -14.189 1.00 . A A . 126 ILE HD11 1 1 
        8 12163 1 1  38 ILE HD12 H  63.867 -17.202 -13.366 1.00 . A A . 126 ILE HD12 1 1 
        8 12164 1 1  38 ILE HD13 H  62.499 -18.214 -12.904 1.00 . A A . 126 ILE HD13 1 1 
        8 12165 1 1  38 ILE HG12 H  63.047 -15.347 -12.248 1.00 . A A . 126 ILE HG12 1 1 
        8 12166 1 1  38 ILE HG13 H  62.387 -16.624 -11.228 1.00 . A A . 126 ILE HG13 1 1 
        8 12167 1 1  38 ILE HG21 H  61.143 -13.675 -13.208 1.00 . A A . 126 ILE HG21 1 1 
        8 12168 1 1  38 ILE HG22 H  61.860 -14.872 -14.288 1.00 . A A . 126 ILE HG22 1 1 
        8 12169 1 1  38 ILE HG23 H  60.108 -14.682 -14.222 1.00 . A A . 126 ILE HG23 1 1 
        8 12170 1 1  38 ILE N    N  59.649 -16.228 -10.576 1.00 . A A . 126 ILE N    1 1 
        8 12171 1 1  38 ILE O    O  59.448 -12.866 -11.483 1.00 . A A . 126 ILE O    1 1 
        8 12172 1 1  39 ASP C    C  56.407 -12.975 -11.186 1.00 . A A . 127 ASP C    1 1 
        8 12173 1 1  39 ASP CA   C  57.028 -13.584 -12.447 1.00 . A A . 127 ASP CA   1 1 
        8 12174 1 1  39 ASP CB   C  56.005 -14.451 -13.175 1.00 . A A . 127 ASP CB   1 1 
        8 12175 1 1  39 ASP CG   C  55.006 -13.555 -13.911 1.00 . A A . 127 ASP CG   1 1 
        8 12176 1 1  39 ASP H    H  57.996 -15.478 -12.185 1.00 . A A . 127 ASP H    1 1 
        8 12177 1 1  39 ASP HA   H  57.392 -12.812 -13.102 1.00 . A A . 127 ASP HA   1 1 
        8 12178 1 1  39 ASP HB2  H  56.512 -15.086 -13.885 1.00 . A A . 127 ASP HB2  1 1 
        8 12179 1 1  39 ASP HB3  H  55.478 -15.060 -12.456 1.00 . A A . 127 ASP HB3  1 1 
        8 12180 1 1  39 ASP N    N  58.126 -14.514 -12.086 1.00 . A A . 127 ASP N    1 1 
        8 12181 1 1  39 ASP O    O  55.809 -11.919 -11.230 1.00 . A A . 127 ASP O    1 1 
        8 12182 1 1  39 ASP OD1  O  55.428 -12.541 -14.443 1.00 . A A . 127 ASP OD1  1 1 
        8 12183 1 1  39 ASP OD2  O  53.837 -13.900 -13.930 1.00 . A A . 127 ASP OD2  1 1 
        8 12184 1 1  40 SER C    C  56.879 -12.002  -8.249 1.00 . A A . 128 SER C    1 1 
        8 12185 1 1  40 SER CA   C  55.955 -13.075  -8.811 1.00 . A A . 128 SER CA   1 1 
        8 12186 1 1  40 SER CB   C  55.866 -14.261  -7.851 1.00 . A A . 128 SER CB   1 1 
        8 12187 1 1  40 SER H    H  57.031 -14.476 -10.033 1.00 . A A . 128 SER H    1 1 
        8 12188 1 1  40 SER HA   H  54.976 -12.677  -9.002 1.00 . A A . 128 SER HA   1 1 
        8 12189 1 1  40 SER HB2  H  55.559 -15.142  -8.391 1.00 . A A . 128 SER HB2  1 1 
        8 12190 1 1  40 SER HB3  H  56.838 -14.435  -7.407 1.00 . A A . 128 SER HB3  1 1 
        8 12191 1 1  40 SER HG   H  54.139 -13.588  -7.255 1.00 . A A . 128 SER HG   1 1 
        8 12192 1 1  40 SER N    N  56.542 -13.629 -10.059 1.00 . A A . 128 SER N    1 1 
        8 12193 1 1  40 SER O    O  56.489 -10.870  -8.036 1.00 . A A . 128 SER O    1 1 
        8 12194 1 1  40 SER OG   O  54.912 -13.976  -6.837 1.00 . A A . 128 SER OG   1 1 
        8 12195 1 1  41 ILE C    C  59.158 -10.149  -8.379 1.00 . A A . 129 ILE C    1 1 
        8 12196 1 1  41 ILE CA   C  59.088 -11.387  -7.483 1.00 . A A . 129 ILE CA   1 1 
        8 12197 1 1  41 ILE CB   C  60.398 -12.171  -7.515 1.00 . A A . 129 ILE CB   1 1 
        8 12198 1 1  41 ILE CD1  C  60.885 -14.321  -6.357 1.00 . A A . 129 ILE CD1  1 1 
        8 12199 1 1  41 ILE CG1  C  60.608 -12.834  -6.158 1.00 . A A . 129 ILE CG1  1 1 
        8 12200 1 1  41 ILE CG2  C  61.565 -11.240  -7.833 1.00 . A A . 129 ILE CG2  1 1 
        8 12201 1 1  41 ILE H    H  58.391 -13.274  -8.204 1.00 . A A . 129 ILE H    1 1 
        8 12202 1 1  41 ILE HA   H  58.843 -11.116  -6.470 1.00 . A A . 129 ILE HA   1 1 
        8 12203 1 1  41 ILE HB   H  60.335 -12.932  -8.279 1.00 . A A . 129 ILE HB   1 1 
        8 12204 1 1  41 ILE HD11 H  60.853 -14.554  -7.411 1.00 . A A . 129 ILE HD11 1 1 
        8 12205 1 1  41 ILE HD12 H  61.860 -14.562  -5.964 1.00 . A A . 129 ILE HD12 1 1 
        8 12206 1 1  41 ILE HD13 H  60.132 -14.895  -5.839 1.00 . A A . 129 ILE HD13 1 1 
        8 12207 1 1  41 ILE HG12 H  61.443 -12.371  -5.653 1.00 . A A . 129 ILE HG12 1 1 
        8 12208 1 1  41 ILE HG13 H  59.712 -12.716  -5.566 1.00 . A A . 129 ILE HG13 1 1 
        8 12209 1 1  41 ILE HG21 H  61.488 -10.347  -7.234 1.00 . A A . 129 ILE HG21 1 1 
        8 12210 1 1  41 ILE HG22 H  62.495 -11.743  -7.620 1.00 . A A . 129 ILE HG22 1 1 
        8 12211 1 1  41 ILE HG23 H  61.528 -10.978  -8.881 1.00 . A A . 129 ILE HG23 1 1 
        8 12212 1 1  41 ILE N    N  58.106 -12.357  -8.019 1.00 . A A . 129 ILE N    1 1 
        8 12213 1 1  41 ILE O    O  59.104  -9.028  -7.917 1.00 . A A . 129 ILE O    1 1 
        8 12214 1 1  42 GLU C    C  58.066  -8.384 -10.493 1.00 . A A . 130 GLU C    1 1 
        8 12215 1 1  42 GLU CA   C  59.354  -9.191 -10.589 1.00 . A A . 130 GLU CA   1 1 
        8 12216 1 1  42 GLU CB   C  59.525  -9.830 -11.971 1.00 . A A . 130 GLU CB   1 1 
        8 12217 1 1  42 GLU CD   C  58.426 -10.445 -14.129 1.00 . A A . 130 GLU CD   1 1 
        8 12218 1 1  42 GLU CG   C  58.198  -9.857 -12.736 1.00 . A A . 130 GLU CG   1 1 
        8 12219 1 1  42 GLU H    H  59.319 -11.261 -10.013 1.00 . A A . 130 GLU H    1 1 
        8 12220 1 1  42 GLU HA   H  60.206  -8.576 -10.357 1.00 . A A . 130 GLU HA   1 1 
        8 12221 1 1  42 GLU HB2  H  60.252  -9.274 -12.537 1.00 . A A . 130 GLU HB2  1 1 
        8 12222 1 1  42 GLU HB3  H  59.866 -10.840 -11.839 1.00 . A A . 130 GLU HB3  1 1 
        8 12223 1 1  42 GLU HG2  H  57.491 -10.469 -12.198 1.00 . A A . 130 GLU HG2  1 1 
        8 12224 1 1  42 GLU HG3  H  57.812  -8.852 -12.829 1.00 . A A . 130 GLU HG3  1 1 
        8 12225 1 1  42 GLU N    N  59.280 -10.348  -9.660 1.00 . A A . 130 GLU N    1 1 
        8 12226 1 1  42 GLU O    O  58.069  -7.172 -10.435 1.00 . A A . 130 GLU O    1 1 
        8 12227 1 1  42 GLU OE1  O  59.420 -11.128 -14.305 1.00 . A A . 130 GLU OE1  1 1 
        8 12228 1 1  42 GLU OE2  O  57.598 -10.208 -14.994 1.00 . A A . 130 GLU OE2  1 1 
        8 12229 1 1  43 ASP C    C  55.531  -7.638  -9.049 1.00 . A A . 131 ASP C    1 1 
        8 12230 1 1  43 ASP CA   C  55.656  -8.371 -10.392 1.00 . A A . 131 ASP CA   1 1 
        8 12231 1 1  43 ASP CB   C  54.604  -9.477 -10.501 1.00 . A A . 131 ASP CB   1 1 
        8 12232 1 1  43 ASP CG   C  54.366  -9.816 -11.974 1.00 . A A . 131 ASP CG   1 1 
        8 12233 1 1  43 ASP H    H  57.007 -10.043 -10.538 1.00 . A A . 131 ASP H    1 1 
        8 12234 1 1  43 ASP HA   H  55.545  -7.679 -11.209 1.00 . A A . 131 ASP HA   1 1 
        8 12235 1 1  43 ASP HB2  H  54.951 -10.356  -9.979 1.00 . A A . 131 ASP HB2  1 1 
        8 12236 1 1  43 ASP HB3  H  53.679  -9.138 -10.059 1.00 . A A . 131 ASP HB3  1 1 
        8 12237 1 1  43 ASP N    N  56.966  -9.066 -10.482 1.00 . A A . 131 ASP N    1 1 
        8 12238 1 1  43 ASP O    O  54.754  -6.713  -8.912 1.00 . A A . 131 ASP O    1 1 
        8 12239 1 1  43 ASP OD1  O  54.753  -9.021 -12.815 1.00 . A A . 131 ASP OD1  1 1 
        8 12240 1 1  43 ASP OD2  O  53.803 -10.866 -12.236 1.00 . A A . 131 ASP OD2  1 1 
        8 12241 1 1  44 ARG C    C  57.115  -6.157  -6.667 1.00 . A A . 132 ARG C    1 1 
        8 12242 1 1  44 ARG CA   C  56.180  -7.367  -6.733 1.00 . A A . 132 ARG CA   1 1 
        8 12243 1 1  44 ARG CB   C  56.582  -8.425  -5.709 1.00 . A A . 132 ARG CB   1 1 
        8 12244 1 1  44 ARG CD   C  55.185  -9.012  -3.721 1.00 . A A . 132 ARG CD   1 1 
        8 12245 1 1  44 ARG CG   C  55.331  -9.170  -5.235 1.00 . A A . 132 ARG CG   1 1 
        8 12246 1 1  44 ARG CZ   C  53.543  -9.910  -2.185 1.00 . A A . 132 ARG CZ   1 1 
        8 12247 1 1  44 ARG H    H  56.895  -8.794  -8.171 1.00 . A A . 132 ARG H    1 1 
        8 12248 1 1  44 ARG HA   H  55.170  -7.061  -6.558 1.00 . A A . 132 ARG HA   1 1 
        8 12249 1 1  44 ARG HB2  H  57.270  -9.124  -6.162 1.00 . A A . 132 ARG HB2  1 1 
        8 12250 1 1  44 ARG HB3  H  57.054  -7.948  -4.863 1.00 . A A . 132 ARG HB3  1 1 
        8 12251 1 1  44 ARG HD2  H  55.948  -9.581  -3.210 1.00 . A A . 132 ARG HD2  1 1 
        8 12252 1 1  44 ARG HD3  H  55.242  -7.971  -3.443 1.00 . A A . 132 ARG HD3  1 1 
        8 12253 1 1  44 ARG HE   H  53.160  -9.636  -4.113 1.00 . A A . 132 ARG HE   1 1 
        8 12254 1 1  44 ARG HG2  H  54.460  -8.756  -5.725 1.00 . A A . 132 ARG HG2  1 1 
        8 12255 1 1  44 ARG HG3  H  55.420 -10.217  -5.480 1.00 . A A . 132 ARG HG3  1 1 
        8 12256 1 1  44 ARG HH11 H  54.718  -8.526  -1.339 1.00 . A A . 132 ARG HH11 1 1 
        8 12257 1 1  44 ARG HH12 H  53.864  -9.556  -0.239 1.00 . A A . 132 ARG HH12 1 1 
        8 12258 1 1  44 ARG HH21 H  52.296 -11.373  -2.744 1.00 . A A . 132 ARG HH21 1 1 
        8 12259 1 1  44 ARG HH22 H  52.492 -11.167  -1.036 1.00 . A A . 132 ARG HH22 1 1 
        8 12260 1 1  44 ARG N    N  56.278  -8.044  -8.054 1.00 . A A . 132 ARG N    1 1 
        8 12261 1 1  44 ARG NE   N  53.832  -9.551  -3.405 1.00 . A A . 132 ARG NE   1 1 
        8 12262 1 1  44 ARG NH1  N  54.084  -9.281  -1.176 1.00 . A A . 132 ARG NH1  1 1 
        8 12263 1 1  44 ARG NH2  N  52.712 -10.893  -1.971 1.00 . A A . 132 ARG NH2  1 1 
        8 12264 1 1  44 ARG O    O  56.676  -5.023  -6.662 1.00 . A A . 132 ARG O    1 1 
        8 12265 1 1  45 TYR C    C  60.175  -5.164  -7.843 1.00 . A A . 133 TYR C    1 1 
        8 12266 1 1  45 TYR CA   C  59.347  -5.235  -6.554 1.00 . A A . 133 TYR CA   1 1 
        8 12267 1 1  45 TYR CB   C  60.274  -5.491  -5.360 1.00 . A A . 133 TYR CB   1 1 
        8 12268 1 1  45 TYR CD1  C  60.217  -7.979  -4.876 1.00 . A A . 133 TYR CD1  1 1 
        8 12269 1 1  45 TYR CD2  C  59.124  -6.467  -3.329 1.00 . A A . 133 TYR CD2  1 1 
        8 12270 1 1  45 TYR CE1  C  59.876  -9.066  -4.062 1.00 . A A . 133 TYR CE1  1 1 
        8 12271 1 1  45 TYR CE2  C  58.772  -7.556  -2.519 1.00 . A A . 133 TYR CE2  1 1 
        8 12272 1 1  45 TYR CG   C  59.841  -6.678  -4.513 1.00 . A A . 133 TYR CG   1 1 
        8 12273 1 1  45 TYR CZ   C  59.149  -8.854  -2.885 1.00 . A A . 133 TYR CZ   1 1 
        8 12274 1 1  45 TYR H    H  58.737  -7.294  -6.630 1.00 . A A . 133 TYR H    1 1 
        8 12275 1 1  45 TYR HA   H  58.809  -4.312  -6.408 1.00 . A A . 133 TYR HA   1 1 
        8 12276 1 1  45 TYR HB2  H  61.262  -5.681  -5.733 1.00 . A A . 133 TYR HB2  1 1 
        8 12277 1 1  45 TYR HB3  H  60.297  -4.608  -4.741 1.00 . A A . 133 TYR HB3  1 1 
        8 12278 1 1  45 TYR HD1  H  60.755  -8.146  -5.787 1.00 . A A . 133 TYR HD1  1 1 
        8 12279 1 1  45 TYR HD2  H  58.833  -5.466  -3.045 1.00 . A A . 133 TYR HD2  1 1 
        8 12280 1 1  45 TYR HE1  H  60.186 -10.068  -4.339 1.00 . A A . 133 TYR HE1  1 1 
        8 12281 1 1  45 TYR HE2  H  58.212  -7.394  -1.610 1.00 . A A . 133 TYR HE2  1 1 
        8 12282 1 1  45 TYR HH   H  59.224 -10.710  -2.439 1.00 . A A . 133 TYR HH   1 1 
        8 12283 1 1  45 TYR N    N  58.399  -6.381  -6.619 1.00 . A A . 133 TYR N    1 1 
        8 12284 1 1  45 TYR O    O  61.339  -5.511  -7.857 1.00 . A A . 133 TYR O    1 1 
        8 12285 1 1  45 TYR OH   O  58.810  -9.923  -2.079 1.00 . A A . 133 TYR OH   1 1 
        8 12286 1 1  46 PRO C    C  61.220  -3.451 -10.241 1.00 . A A . 134 PRO C    1 1 
        8 12287 1 1  46 PRO CA   C  60.230  -4.622 -10.204 1.00 . A A . 134 PRO CA   1 1 
        8 12288 1 1  46 PRO CB   C  59.086  -4.374 -11.173 1.00 . A A . 134 PRO CB   1 1 
        8 12289 1 1  46 PRO CD   C  58.147  -4.278  -8.956 1.00 . A A . 134 PRO CD   1 1 
        8 12290 1 1  46 PRO CG   C  58.001  -3.750 -10.355 1.00 . A A . 134 PRO CG   1 1 
        8 12291 1 1  46 PRO HA   H  60.723  -5.548 -10.449 1.00 . A A . 134 PRO HA   1 1 
        8 12292 1 1  46 PRO HB2  H  59.405  -3.700 -11.954 1.00 . A A . 134 PRO HB2  1 1 
        8 12293 1 1  46 PRO HB3  H  58.743  -5.307 -11.590 1.00 . A A . 134 PRO HB3  1 1 
        8 12294 1 1  46 PRO HD2  H  57.961  -3.493  -8.235 1.00 . A A . 134 PRO HD2  1 1 
        8 12295 1 1  46 PRO HD3  H  57.482  -5.111  -8.793 1.00 . A A . 134 PRO HD3  1 1 
        8 12296 1 1  46 PRO HG2  H  58.108  -2.674 -10.360 1.00 . A A . 134 PRO HG2  1 1 
        8 12297 1 1  46 PRO HG3  H  57.036  -4.027 -10.749 1.00 . A A . 134 PRO HG3  1 1 
        8 12298 1 1  46 PRO N    N  59.545  -4.723  -8.891 1.00 . A A . 134 PRO N    1 1 
        8 12299 1 1  46 PRO O    O  61.904  -3.239 -11.222 1.00 . A A . 134 PRO O    1 1 
        8 12300 1 1  47 ARG C    C  63.491  -1.726  -8.416 1.00 . A A . 135 ARG C    1 1 
        8 12301 1 1  47 ARG CA   C  62.196  -1.488  -9.211 1.00 . A A . 135 ARG CA   1 1 
        8 12302 1 1  47 ARG CB   C  61.383  -0.371  -8.561 1.00 . A A . 135 ARG CB   1 1 
        8 12303 1 1  47 ARG CD   C  59.684   1.409  -8.959 1.00 . A A . 135 ARG CD   1 1 
        8 12304 1 1  47 ARG CG   C  60.584   0.371  -9.631 1.00 . A A . 135 ARG CG   1 1 
        8 12305 1 1  47 ARG CZ   C  59.920   3.792  -9.310 1.00 . A A . 135 ARG CZ   1 1 
        8 12306 1 1  47 ARG H    H  60.696  -2.836  -8.433 1.00 . A A . 135 ARG H    1 1 
        8 12307 1 1  47 ARG HA   H  62.431  -1.211 -10.226 1.00 . A A . 135 ARG HA   1 1 
        8 12308 1 1  47 ARG HB2  H  60.705  -0.796  -7.835 1.00 . A A . 135 ARG HB2  1 1 
        8 12309 1 1  47 ARG HB3  H  62.051   0.321  -8.070 1.00 . A A . 135 ARG HB3  1 1 
        8 12310 1 1  47 ARG HD2  H  58.770   1.534  -9.524 1.00 . A A . 135 ARG HD2  1 1 
        8 12311 1 1  47 ARG HD3  H  59.464   1.114  -7.945 1.00 . A A . 135 ARG HD3  1 1 
        8 12312 1 1  47 ARG HE   H  61.426   2.648  -8.709 1.00 . A A . 135 ARG HE   1 1 
        8 12313 1 1  47 ARG HG2  H  61.263   0.865 -10.310 1.00 . A A . 135 ARG HG2  1 1 
        8 12314 1 1  47 ARG HG3  H  59.974  -0.332 -10.179 1.00 . A A . 135 ARG HG3  1 1 
        8 12315 1 1  47 ARG HH11 H  58.824   2.974 -10.773 1.00 . A A . 135 ARG HH11 1 1 
        8 12316 1 1  47 ARG HH12 H  58.625   4.680 -10.552 1.00 . A A . 135 ARG HH12 1 1 
        8 12317 1 1  47 ARG HH21 H  60.888   4.874  -7.931 1.00 . A A . 135 ARG HH21 1 1 
        8 12318 1 1  47 ARG HH22 H  59.794   5.757  -8.945 1.00 . A A . 135 ARG HH22 1 1 
        8 12319 1 1  47 ARG N    N  61.277  -2.669  -9.202 1.00 . A A . 135 ARG N    1 1 
        8 12320 1 1  47 ARG NE   N  60.480   2.666  -8.965 1.00 . A A . 135 ARG NE   1 1 
        8 12321 1 1  47 ARG NH1  N  59.056   3.817 -10.288 1.00 . A A . 135 ARG NH1  1 1 
        8 12322 1 1  47 ARG NH2  N  60.225   4.894  -8.679 1.00 . A A . 135 ARG NH2  1 1 
        8 12323 1 1  47 ARG O    O  64.149  -0.782  -8.026 1.00 . A A . 135 ARG O    1 1 
        8 12324 1 1  48 ASN C    C  65.548  -4.643  -7.358 1.00 . A A . 136 ASN C    1 1 
        8 12325 1 1  48 ASN CA   C  65.153  -3.164  -7.409 1.00 . A A . 136 ASN CA   1 1 
        8 12326 1 1  48 ASN CB   C  64.864  -2.640  -6.003 1.00 . A A . 136 ASN CB   1 1 
        8 12327 1 1  48 ASN CG   C  66.115  -1.956  -5.448 1.00 . A A . 136 ASN CG   1 1 
        8 12328 1 1  48 ASN H    H  63.361  -3.713  -8.492 1.00 . A A . 136 ASN H    1 1 
        8 12329 1 1  48 ASN HA   H  65.947  -2.590  -7.851 1.00 . A A . 136 ASN HA   1 1 
        8 12330 1 1  48 ASN HB2  H  64.051  -1.929  -6.046 1.00 . A A . 136 ASN HB2  1 1 
        8 12331 1 1  48 ASN HB3  H  64.590  -3.463  -5.361 1.00 . A A . 136 ASN HB3  1 1 
        8 12332 1 1  48 ASN HD21 H  66.571  -3.461  -4.237 1.00 . A A . 136 ASN HD21 1 1 
        8 12333 1 1  48 ASN HD22 H  67.639  -2.142  -4.189 1.00 . A A . 136 ASN HD22 1 1 
        8 12334 1 1  48 ASN N    N  63.884  -2.951  -8.174 1.00 . A A . 136 ASN N    1 1 
        8 12335 1 1  48 ASN ND2  N  66.835  -2.570  -4.550 1.00 . A A . 136 ASN ND2  1 1 
        8 12336 1 1  48 ASN O    O  65.041  -5.403  -6.557 1.00 . A A . 136 ASN O    1 1 
        8 12337 1 1  48 ASN OD1  O  66.441  -0.852  -5.838 1.00 . A A . 136 ASN OD1  1 1 
        8 12338 1 1  49 LEU C    C  67.671  -6.801  -6.906 1.00 . A A . 137 LEU C    1 1 
        8 12339 1 1  49 LEU CA   C  66.909  -6.475  -8.189 1.00 . A A . 137 LEU CA   1 1 
        8 12340 1 1  49 LEU CB   C  67.833  -6.623  -9.384 1.00 . A A . 137 LEU CB   1 1 
        8 12341 1 1  49 LEU CD1  C  70.221  -6.547  -8.654 1.00 . A A . 137 LEU CD1  1 1 
        8 12342 1 1  49 LEU CD2  C  69.417  -5.132 -10.546 1.00 . A A . 137 LEU CD2  1 1 
        8 12343 1 1  49 LEU CG   C  69.048  -5.727  -9.197 1.00 . A A . 137 LEU CG   1 1 
        8 12344 1 1  49 LEU H    H  66.873  -4.415  -8.822 1.00 . A A . 137 LEU H    1 1 
        8 12345 1 1  49 LEU HA   H  66.071  -7.122  -8.307 1.00 . A A . 137 LEU HA   1 1 
        8 12346 1 1  49 LEU HB2  H  68.150  -7.651  -9.465 1.00 . A A . 137 LEU HB2  1 1 
        8 12347 1 1  49 LEU HB3  H  67.308  -6.334 -10.279 1.00 . A A . 137 LEU HB3  1 1 
        8 12348 1 1  49 LEU HD11 H  69.859  -7.249  -7.918 1.00 . A A . 137 LEU HD11 1 1 
        8 12349 1 1  49 LEU HD12 H  70.692  -7.083  -9.465 1.00 . A A . 137 LEU HD12 1 1 
        8 12350 1 1  49 LEU HD13 H  70.940  -5.884  -8.195 1.00 . A A . 137 LEU HD13 1 1 
        8 12351 1 1  49 LEU HD21 H  68.514  -4.976 -11.113 1.00 . A A . 137 LEU HD21 1 1 
        8 12352 1 1  49 LEU HD22 H  69.924  -4.191 -10.400 1.00 . A A . 137 LEU HD22 1 1 
        8 12353 1 1  49 LEU HD23 H  70.063  -5.817 -11.077 1.00 . A A . 137 LEU HD23 1 1 
        8 12354 1 1  49 LEU HG   H  68.804  -4.937  -8.506 1.00 . A A . 137 LEU HG   1 1 
        8 12355 1 1  49 LEU N    N  66.468  -5.050  -8.196 1.00 . A A . 137 LEU N    1 1 
        8 12356 1 1  49 LEU O    O  67.634  -7.912  -6.414 1.00 . A A . 137 LEU O    1 1 
        8 12357 1 1  50 THR C    C  68.258  -6.793  -4.097 1.00 . A A . 138 THR C    1 1 
        8 12358 1 1  50 THR CA   C  69.138  -6.081  -5.122 1.00 . A A . 138 THR CA   1 1 
        8 12359 1 1  50 THR CB   C  69.511  -4.684  -4.635 1.00 . A A . 138 THR CB   1 1 
        8 12360 1 1  50 THR CG2  C  70.831  -4.747  -3.876 1.00 . A A . 138 THR CG2  1 1 
        8 12361 1 1  50 THR H    H  68.383  -4.952  -6.777 1.00 . A A . 138 THR H    1 1 
        8 12362 1 1  50 THR HA   H  70.028  -6.653  -5.327 1.00 . A A . 138 THR HA   1 1 
        8 12363 1 1  50 THR HB   H  68.739  -4.314  -3.984 1.00 . A A . 138 THR HB   1 1 
        8 12364 1 1  50 THR HG1  H  69.093  -3.044  -5.597 1.00 . A A . 138 THR HG1  1 1 
        8 12365 1 1  50 THR HG21 H  71.063  -5.776  -3.647 1.00 . A A . 138 THR HG21 1 1 
        8 12366 1 1  50 THR HG22 H  71.614  -4.330  -4.489 1.00 . A A . 138 THR HG22 1 1 
        8 12367 1 1  50 THR HG23 H  70.748  -4.183  -2.960 1.00 . A A . 138 THR HG23 1 1 
        8 12368 1 1  50 THR N    N  68.366  -5.839  -6.366 1.00 . A A . 138 THR N    1 1 
        8 12369 1 1  50 THR O    O  68.730  -7.536  -3.261 1.00 . A A . 138 THR O    1 1 
        8 12370 1 1  50 THR OG1  O  69.648  -3.813  -5.751 1.00 . A A . 138 THR OG1  1 1 
        8 12371 1 1  51 GLU C    C  65.332  -8.398  -3.876 1.00 . A A . 139 GLU C    1 1 
        8 12372 1 1  51 GLU CA   C  66.052  -7.216  -3.206 1.00 . A A . 139 GLU CA   1 1 
        8 12373 1 1  51 GLU CB   C  65.073  -6.112  -2.817 1.00 . A A . 139 GLU CB   1 1 
        8 12374 1 1  51 GLU CD   C  64.753  -4.059  -1.428 1.00 . A A . 139 GLU CD   1 1 
        8 12375 1 1  51 GLU CG   C  65.760  -5.122  -1.876 1.00 . A A . 139 GLU CG   1 1 
        8 12376 1 1  51 GLU H    H  66.630  -5.959  -4.849 1.00 . A A . 139 GLU H    1 1 
        8 12377 1 1  51 GLU HA   H  66.590  -7.550  -2.334 1.00 . A A . 139 GLU HA   1 1 
        8 12378 1 1  51 GLU HB2  H  64.749  -5.593  -3.707 1.00 . A A . 139 GLU HB2  1 1 
        8 12379 1 1  51 GLU HB3  H  64.218  -6.544  -2.320 1.00 . A A . 139 GLU HB3  1 1 
        8 12380 1 1  51 GLU HG2  H  66.138  -5.648  -1.012 1.00 . A A . 139 GLU HG2  1 1 
        8 12381 1 1  51 GLU HG3  H  66.579  -4.642  -2.393 1.00 . A A . 139 GLU HG3  1 1 
        8 12382 1 1  51 GLU N    N  66.980  -6.564  -4.164 1.00 . A A . 139 GLU N    1 1 
        8 12383 1 1  51 GLU O    O  64.964  -9.355  -3.224 1.00 . A A . 139 GLU O    1 1 
        8 12384 1 1  51 GLU OE1  O  63.690  -3.992  -2.022 1.00 . A A . 139 GLU OE1  1 1 
        8 12385 1 1  51 GLU OE2  O  65.065  -3.328  -0.502 1.00 . A A . 139 GLU OE2  1 1 
        8 12386 1 1  52 ARG C    C  65.283 -10.749  -5.705 1.00 . A A . 140 ARG C    1 1 
        8 12387 1 1  52 ARG CA   C  64.447  -9.488  -5.861 1.00 . A A . 140 ARG CA   1 1 
        8 12388 1 1  52 ARG CB   C  64.376  -9.111  -7.345 1.00 . A A . 140 ARG CB   1 1 
        8 12389 1 1  52 ARG CD   C  62.616  -7.550  -6.483 1.00 . A A . 140 ARG CD   1 1 
        8 12390 1 1  52 ARG CG   C  63.699  -7.753  -7.539 1.00 . A A . 140 ARG CG   1 1 
        8 12391 1 1  52 ARG CZ   C  62.743  -6.655  -4.239 1.00 . A A . 140 ARG CZ   1 1 
        8 12392 1 1  52 ARG H    H  65.441  -7.580  -5.692 1.00 . A A . 140 ARG H    1 1 
        8 12393 1 1  52 ARG HA   H  63.459  -9.634  -5.463 1.00 . A A . 140 ARG HA   1 1 
        8 12394 1 1  52 ARG HB2  H  65.376  -9.066  -7.746 1.00 . A A . 140 ARG HB2  1 1 
        8 12395 1 1  52 ARG HB3  H  63.814  -9.865  -7.876 1.00 . A A . 140 ARG HB3  1 1 
        8 12396 1 1  52 ARG HD2  H  61.766  -7.046  -6.912 1.00 . A A . 140 ARG HD2  1 1 
        8 12397 1 1  52 ARG HD3  H  62.319  -8.494  -6.064 1.00 . A A . 140 ARG HD3  1 1 
        8 12398 1 1  52 ARG HE   H  64.061  -6.195  -5.650 1.00 . A A . 140 ARG HE   1 1 
        8 12399 1 1  52 ARG HG2  H  64.434  -6.971  -7.455 1.00 . A A . 140 ARG HG2  1 1 
        8 12400 1 1  52 ARG HG3  H  63.249  -7.714  -8.521 1.00 . A A . 140 ARG HG3  1 1 
        8 12401 1 1  52 ARG HH11 H  62.776  -8.637  -3.974 1.00 . A A . 140 ARG HH11 1 1 
        8 12402 1 1  52 ARG HH12 H  62.152  -7.714  -2.648 1.00 . A A . 140 ARG HH12 1 1 
        8 12403 1 1  52 ARG HH21 H  62.611  -4.658  -4.220 1.00 . A A . 140 ARG HH21 1 1 
        8 12404 1 1  52 ARG HH22 H  62.057  -5.459  -2.789 1.00 . A A . 140 ARG HH22 1 1 
        8 12405 1 1  52 ARG N    N  65.134  -8.350  -5.174 1.00 . A A . 140 ARG N    1 1 
        8 12406 1 1  52 ARG NE   N  63.254  -6.706  -5.439 1.00 . A A . 140 ARG NE   1 1 
        8 12407 1 1  52 ARG NH1  N  62.542  -7.754  -3.568 1.00 . A A . 140 ARG NH1  1 1 
        8 12408 1 1  52 ARG NH2  N  62.448  -5.501  -3.707 1.00 . A A . 140 ARG NH2  1 1 
        8 12409 1 1  52 ARG O    O  64.855 -11.748  -5.145 1.00 . A A . 140 ARG O    1 1 
        8 12410 1 1  53 VAL C    C  67.308 -12.407  -4.655 1.00 . A A . 141 VAL C    1 1 
        8 12411 1 1  53 VAL CA   C  67.388 -11.870  -6.079 1.00 . A A . 141 VAL CA   1 1 
        8 12412 1 1  53 VAL CB   C  68.781 -11.312  -6.370 1.00 . A A . 141 VAL CB   1 1 
        8 12413 1 1  53 VAL CG1  C  69.774 -12.459  -6.480 1.00 . A A . 141 VAL CG1  1 1 
        8 12414 1 1  53 VAL CG2  C  68.762 -10.529  -7.687 1.00 . A A . 141 VAL CG2  1 1 
        8 12415 1 1  53 VAL H    H  66.798  -9.878  -6.628 1.00 . A A . 141 VAL H    1 1 
        8 12416 1 1  53 VAL HA   H  67.126 -12.634  -6.794 1.00 . A A . 141 VAL HA   1 1 
        8 12417 1 1  53 VAL HB   H  69.079 -10.655  -5.565 1.00 . A A . 141 VAL HB   1 1 
        8 12418 1 1  53 VAL HG11 H  69.263 -13.392  -6.311 1.00 . A A . 141 VAL HG11 1 1 
        8 12419 1 1  53 VAL HG12 H  70.210 -12.461  -7.467 1.00 . A A . 141 VAL HG12 1 1 
        8 12420 1 1  53 VAL HG13 H  70.549 -12.331  -5.740 1.00 . A A . 141 VAL HG13 1 1 
        8 12421 1 1  53 VAL HG21 H  67.810 -10.673  -8.177 1.00 . A A . 141 VAL HG21 1 1 
        8 12422 1 1  53 VAL HG22 H  68.907  -9.478  -7.483 1.00 . A A . 141 VAL HG22 1 1 
        8 12423 1 1  53 VAL HG23 H  69.555 -10.885  -8.329 1.00 . A A . 141 VAL HG23 1 1 
        8 12424 1 1  53 VAL N    N  66.485 -10.698  -6.194 1.00 . A A . 141 VAL N    1 1 
        8 12425 1 1  53 VAL O    O  66.946 -13.544  -4.426 1.00 . A A . 141 VAL O    1 1 
        8 12426 1 1  54 ARG C    C  66.299 -12.857  -2.039 1.00 . A A . 142 ARG C    1 1 
        8 12427 1 1  54 ARG CA   C  67.552 -12.008  -2.273 1.00 . A A . 142 ARG CA   1 1 
        8 12428 1 1  54 ARG CB   C  67.479 -10.711  -1.464 1.00 . A A . 142 ARG CB   1 1 
        8 12429 1 1  54 ARG CD   C  68.750 -10.197   0.629 1.00 . A A . 142 ARG CD   1 1 
        8 12430 1 1  54 ARG CG   C  67.622 -11.036   0.025 1.00 . A A . 142 ARG CG   1 1 
        8 12431 1 1  54 ARG CZ   C  71.079 -10.841   0.773 1.00 . A A . 142 ARG CZ   1 1 
        8 12432 1 1  54 ARG H    H  67.902 -10.666  -3.921 1.00 . A A . 142 ARG H    1 1 
        8 12433 1 1  54 ARG HA   H  68.437 -12.560  -2.001 1.00 . A A . 142 ARG HA   1 1 
        8 12434 1 1  54 ARG HB2  H  68.280 -10.051  -1.769 1.00 . A A . 142 ARG HB2  1 1 
        8 12435 1 1  54 ARG HB3  H  66.529 -10.230  -1.637 1.00 . A A . 142 ARG HB3  1 1 
        8 12436 1 1  54 ARG HD2  H  68.634  -9.158   0.352 1.00 . A A . 142 ARG HD2  1 1 
        8 12437 1 1  54 ARG HD3  H  68.763 -10.304   1.703 1.00 . A A . 142 ARG HD3  1 1 
        8 12438 1 1  54 ARG HE   H  70.011 -11.066  -0.887 1.00 . A A . 142 ARG HE   1 1 
        8 12439 1 1  54 ARG HG2  H  66.695 -10.813   0.532 1.00 . A A . 142 ARG HG2  1 1 
        8 12440 1 1  54 ARG HG3  H  67.853 -12.084   0.143 1.00 . A A . 142 ARG HG3  1 1 
        8 12441 1 1  54 ARG HH11 H  72.056  -9.419  -0.238 1.00 . A A . 142 ARG HH11 1 1 
        8 12442 1 1  54 ARG HH12 H  72.928 -10.136   1.077 1.00 . A A . 142 ARG HH12 1 1 
        8 12443 1 1  54 ARG HH21 H  70.350 -12.284   1.956 1.00 . A A . 142 ARG HH21 1 1 
        8 12444 1 1  54 ARG HH22 H  71.961 -11.760   2.319 1.00 . A A . 142 ARG HH22 1 1 
        8 12445 1 1  54 ARG N    N  67.625 -11.579  -3.698 1.00 . A A . 142 ARG N    1 1 
        8 12446 1 1  54 ARG NE   N  70.001 -10.756   0.044 1.00 . A A . 142 ARG NE   1 1 
        8 12447 1 1  54 ARG NH1  N  72.101 -10.072   0.518 1.00 . A A . 142 ARG NH1  1 1 
        8 12448 1 1  54 ARG NH2  N  71.135 -11.695   1.759 1.00 . A A . 142 ARG NH2  1 1 
        8 12449 1 1  54 ARG O    O  66.357 -13.886  -1.394 1.00 . A A . 142 ARG O    1 1 
        8 12450 1 1  55 GLU C    C  64.176 -14.692  -2.833 1.00 . A A . 143 GLU C    1 1 
        8 12451 1 1  55 GLU CA   C  63.943 -13.272  -2.339 1.00 . A A . 143 GLU CA   1 1 
        8 12452 1 1  55 GLU CB   C  62.825 -12.589  -3.127 1.00 . A A . 143 GLU CB   1 1 
        8 12453 1 1  55 GLU CD   C  61.400 -11.383  -1.469 1.00 . A A . 143 GLU CD   1 1 
        8 12454 1 1  55 GLU CG   C  62.519 -11.229  -2.500 1.00 . A A . 143 GLU CG   1 1 
        8 12455 1 1  55 GLU H    H  65.106 -11.620  -3.082 1.00 . A A . 143 GLU H    1 1 
        8 12456 1 1  55 GLU HA   H  63.701 -13.296  -1.289 1.00 . A A . 143 GLU HA   1 1 
        8 12457 1 1  55 GLU HB2  H  63.136 -12.455  -4.152 1.00 . A A . 143 GLU HB2  1 1 
        8 12458 1 1  55 GLU HB3  H  61.939 -13.205  -3.096 1.00 . A A . 143 GLU HB3  1 1 
        8 12459 1 1  55 GLU HG2  H  63.406 -10.847  -2.015 1.00 . A A . 143 GLU HG2  1 1 
        8 12460 1 1  55 GLU HG3  H  62.204 -10.540  -3.269 1.00 . A A . 143 GLU HG3  1 1 
        8 12461 1 1  55 GLU N    N  65.160 -12.452  -2.557 1.00 . A A . 143 GLU N    1 1 
        8 12462 1 1  55 GLU O    O  63.940 -15.636  -2.106 1.00 . A A . 143 GLU O    1 1 
        8 12463 1 1  55 GLU OE1  O  60.562 -12.251  -1.658 1.00 . A A . 143 GLU OE1  1 1 
        8 12464 1 1  55 GLU OE2  O  61.397 -10.631  -0.508 1.00 . A A . 143 GLU OE2  1 1 
        8 12465 1 1  56 SER C    C  65.896 -16.903  -3.492 1.00 . A A . 144 SER C    1 1 
        8 12466 1 1  56 SER CA   C  64.889 -16.301  -4.446 1.00 . A A . 144 SER CA   1 1 
        8 12467 1 1  56 SER CB   C  65.462 -16.327  -5.860 1.00 . A A . 144 SER CB   1 1 
        8 12468 1 1  56 SER H    H  64.874 -14.136  -4.636 1.00 . A A . 144 SER H    1 1 
        8 12469 1 1  56 SER HA   H  63.964 -16.856  -4.412 1.00 . A A . 144 SER HA   1 1 
        8 12470 1 1  56 SER HB2  H  65.859 -17.327  -6.060 1.00 . A A . 144 SER HB2  1 1 
        8 12471 1 1  56 SER HB3  H  64.677 -16.105  -6.571 1.00 . A A . 144 SER HB3  1 1 
        8 12472 1 1  56 SER HG   H  66.185 -14.630  -6.479 1.00 . A A . 144 SER HG   1 1 
        8 12473 1 1  56 SER N    N  64.657 -14.888  -4.039 1.00 . A A . 144 SER N    1 1 
        8 12474 1 1  56 SER O    O  65.587 -17.814  -2.774 1.00 . A A . 144 SER O    1 1 
        8 12475 1 1  56 SER OG   O  66.511 -15.373  -5.963 1.00 . A A . 144 SER OG   1 1 
        8 12476 1 1  57 LEU C    C  67.470 -17.580  -1.316 1.00 . A A . 145 LEU C    1 1 
        8 12477 1 1  57 LEU CA   C  68.126 -16.972  -2.559 1.00 . A A . 145 LEU CA   1 1 
        8 12478 1 1  57 LEU CB   C  69.076 -15.833  -2.205 1.00 . A A . 145 LEU CB   1 1 
        8 12479 1 1  57 LEU CD1  C  69.465 -14.271  -4.110 1.00 . A A . 145 LEU CD1  1 1 
        8 12480 1 1  57 LEU CD2  C  71.403 -15.341  -2.974 1.00 . A A . 145 LEU CD2  1 1 
        8 12481 1 1  57 LEU CG   C  69.956 -15.539  -3.421 1.00 . A A . 145 LEU CG   1 1 
        8 12482 1 1  57 LEU H    H  67.340 -15.652  -4.064 1.00 . A A . 145 LEU H    1 1 
        8 12483 1 1  57 LEU HA   H  68.668 -17.734  -3.086 1.00 . A A . 145 LEU HA   1 1 
        8 12484 1 1  57 LEU HB2  H  68.510 -14.953  -1.940 1.00 . A A . 145 LEU HB2  1 1 
        8 12485 1 1  57 LEU HB3  H  69.703 -16.131  -1.375 1.00 . A A . 145 LEU HB3  1 1 
        8 12486 1 1  57 LEU HD11 H  68.933 -13.660  -3.399 1.00 . A A . 145 LEU HD11 1 1 
        8 12487 1 1  57 LEU HD12 H  70.309 -13.722  -4.496 1.00 . A A . 145 LEU HD12 1 1 
        8 12488 1 1  57 LEU HD13 H  68.804 -14.535  -4.922 1.00 . A A . 145 LEU HD13 1 1 
        8 12489 1 1  57 LEU HD21 H  71.416 -14.929  -1.977 1.00 . A A . 145 LEU HD21 1 1 
        8 12490 1 1  57 LEU HD22 H  71.915 -16.296  -2.977 1.00 . A A . 145 LEU HD22 1 1 
        8 12491 1 1  57 LEU HD23 H  71.899 -14.661  -3.652 1.00 . A A . 145 LEU HD23 1 1 
        8 12492 1 1  57 LEU HG   H  69.900 -16.367  -4.113 1.00 . A A . 145 LEU HG   1 1 
        8 12493 1 1  57 LEU N    N  67.103 -16.399  -3.472 1.00 . A A . 145 LEU N    1 1 
        8 12494 1 1  57 LEU O    O  67.802 -18.681  -0.917 1.00 . A A . 145 LEU O    1 1 
        8 12495 1 1  58 ARG C    C  65.254 -18.873   0.031 1.00 . A A . 146 ARG C    1 1 
        8 12496 1 1  58 ARG CA   C  65.835 -17.519   0.455 1.00 . A A . 146 ARG CA   1 1 
        8 12497 1 1  58 ARG CB   C  64.727 -16.539   0.840 1.00 . A A . 146 ARG CB   1 1 
        8 12498 1 1  58 ARG CD   C  64.685 -15.329   3.026 1.00 . A A . 146 ARG CD   1 1 
        8 12499 1 1  58 ARG CG   C  65.329 -15.381   1.639 1.00 . A A . 146 ARG CG   1 1 
        8 12500 1 1  58 ARG CZ   C  66.544 -14.145   4.055 1.00 . A A . 146 ARG CZ   1 1 
        8 12501 1 1  58 ARG H    H  66.212 -16.034  -1.069 1.00 . A A . 146 ARG H    1 1 
        8 12502 1 1  58 ARG HA   H  66.530 -17.638   1.268 1.00 . A A . 146 ARG HA   1 1 
        8 12503 1 1  58 ARG HB2  H  64.260 -16.156  -0.054 1.00 . A A . 146 ARG HB2  1 1 
        8 12504 1 1  58 ARG HB3  H  63.989 -17.046   1.444 1.00 . A A . 146 ARG HB3  1 1 
        8 12505 1 1  58 ARG HD2  H  64.047 -14.460   3.111 1.00 . A A . 146 ARG HD2  1 1 
        8 12506 1 1  58 ARG HD3  H  64.120 -16.230   3.212 1.00 . A A . 146 ARG HD3  1 1 
        8 12507 1 1  58 ARG HE   H  66.042 -15.999   4.559 1.00 . A A . 146 ARG HE   1 1 
        8 12508 1 1  58 ARG HG2  H  66.394 -15.529   1.741 1.00 . A A . 146 ARG HG2  1 1 
        8 12509 1 1  58 ARG HG3  H  65.142 -14.452   1.123 1.00 . A A . 146 ARG HG3  1 1 
        8 12510 1 1  58 ARG HH11 H  65.176 -12.982   3.166 1.00 . A A . 146 ARG HH11 1 1 
        8 12511 1 1  58 ARG HH12 H  66.636 -12.188   3.644 1.00 . A A . 146 ARG HH12 1 1 
        8 12512 1 1  58 ARG HH21 H  68.083 -15.042   4.971 1.00 . A A . 146 ARG HH21 1 1 
        8 12513 1 1  58 ARG HH22 H  68.278 -13.348   4.662 1.00 . A A . 146 ARG HH22 1 1 
        8 12514 1 1  58 ARG N    N  66.509 -16.910  -0.723 1.00 . A A . 146 ARG N    1 1 
        8 12515 1 1  58 ARG NE   N  65.827 -15.237   3.983 1.00 . A A . 146 ARG NE   1 1 
        8 12516 1 1  58 ARG NH1  N  66.082 -13.018   3.585 1.00 . A A . 146 ARG NH1  1 1 
        8 12517 1 1  58 ARG NH2  N  67.727 -14.181   4.606 1.00 . A A . 146 ARG NH2  1 1 
        8 12518 1 1  58 ARG O    O  65.409 -19.873   0.703 1.00 . A A . 146 ARG O    1 1 
        8 12519 1 1  59 ILE C    C  65.123 -20.906  -2.454 1.00 . A A . 147 ILE C    1 1 
        8 12520 1 1  59 ILE CA   C  64.046 -20.182  -1.630 1.00 . A A . 147 ILE CA   1 1 
        8 12521 1 1  59 ILE CB   C  62.874 -19.765  -2.527 1.00 . A A . 147 ILE CB   1 1 
        8 12522 1 1  59 ILE CD1  C  61.832 -18.756  -0.482 1.00 . A A . 147 ILE CD1  1 1 
        8 12523 1 1  59 ILE CG1  C  62.172 -18.524  -1.956 1.00 . A A . 147 ILE CG1  1 1 
        8 12524 1 1  59 ILE CG2  C  61.873 -20.910  -2.602 1.00 . A A . 147 ILE CG2  1 1 
        8 12525 1 1  59 ILE H    H  64.524 -18.097  -1.643 1.00 . A A . 147 ILE H    1 1 
        8 12526 1 1  59 ILE HA   H  63.700 -20.805  -0.820 1.00 . A A . 147 ILE HA   1 1 
        8 12527 1 1  59 ILE HB   H  63.243 -19.547  -3.519 1.00 . A A . 147 ILE HB   1 1 
        8 12528 1 1  59 ILE HD11 H  61.509 -19.778  -0.345 1.00 . A A . 147 ILE HD11 1 1 
        8 12529 1 1  59 ILE HD12 H  62.706 -18.570   0.123 1.00 . A A . 147 ILE HD12 1 1 
        8 12530 1 1  59 ILE HD13 H  61.039 -18.085  -0.187 1.00 . A A . 147 ILE HD13 1 1 
        8 12531 1 1  59 ILE HG12 H  62.823 -17.668  -2.046 1.00 . A A . 147 ILE HG12 1 1 
        8 12532 1 1  59 ILE HG13 H  61.263 -18.342  -2.507 1.00 . A A . 147 ILE HG13 1 1 
        8 12533 1 1  59 ILE HG21 H  62.179 -21.696  -1.930 1.00 . A A . 147 ILE HG21 1 1 
        8 12534 1 1  59 ILE HG22 H  60.897 -20.549  -2.315 1.00 . A A . 147 ILE HG22 1 1 
        8 12535 1 1  59 ILE HG23 H  61.837 -21.289  -3.611 1.00 . A A . 147 ILE HG23 1 1 
        8 12536 1 1  59 ILE N    N  64.613 -18.910  -1.110 1.00 . A A . 147 ILE N    1 1 
        8 12537 1 1  59 ILE O    O  65.395 -22.068  -2.245 1.00 . A A . 147 ILE O    1 1 
        8 12538 1 1  60 TRP C    C  67.522 -21.947  -3.472 1.00 . A A . 148 TRP C    1 1 
        8 12539 1 1  60 TRP CA   C  66.811 -20.812  -4.226 1.00 . A A . 148 TRP CA   1 1 
        8 12540 1 1  60 TRP CB   C  67.805 -19.676  -4.470 1.00 . A A . 148 TRP CB   1 1 
        8 12541 1 1  60 TRP CD1  C  69.685 -21.156  -5.307 1.00 . A A . 148 TRP CD1  1 1 
        8 12542 1 1  60 TRP CD2  C  70.305 -19.902  -3.549 1.00 . A A . 148 TRP CD2  1 1 
        8 12543 1 1  60 TRP CE2  C  71.435 -20.668  -3.919 1.00 . A A . 148 TRP CE2  1 1 
        8 12544 1 1  60 TRP CE3  C  70.430 -19.026  -2.460 1.00 . A A . 148 TRP CE3  1 1 
        8 12545 1 1  60 TRP CG   C  69.208 -20.221  -4.455 1.00 . A A . 148 TRP CG   1 1 
        8 12546 1 1  60 TRP CH2  C  72.742 -19.681  -2.148 1.00 . A A . 148 TRP CH2  1 1 
        8 12547 1 1  60 TRP CZ2  C  72.645 -20.564  -3.228 1.00 . A A . 148 TRP CZ2  1 1 
        8 12548 1 1  60 TRP CZ3  C  71.638 -18.918  -1.767 1.00 . A A . 148 TRP CZ3  1 1 
        8 12549 1 1  60 TRP H    H  65.494 -19.275  -3.525 1.00 . A A . 148 TRP H    1 1 
        8 12550 1 1  60 TRP HA   H  66.406 -21.137  -5.170 1.00 . A A . 148 TRP HA   1 1 
        8 12551 1 1  60 TRP HB2  H  67.603 -19.220  -5.428 1.00 . A A . 148 TRP HB2  1 1 
        8 12552 1 1  60 TRP HB3  H  67.696 -18.940  -3.695 1.00 . A A . 148 TRP HB3  1 1 
        8 12553 1 1  60 TRP HD1  H  69.128 -21.619  -6.104 1.00 . A A . 148 TRP HD1  1 1 
        8 12554 1 1  60 TRP HE1  H  71.586 -22.052  -5.467 1.00 . A A . 148 TRP HE1  1 1 
        8 12555 1 1  60 TRP HE3  H  69.590 -18.439  -2.146 1.00 . A A . 148 TRP HE3  1 1 
        8 12556 1 1  60 TRP HH2  H  73.663 -19.586  -1.606 1.00 . A A . 148 TRP HH2  1 1 
        8 12557 1 1  60 TRP HZ2  H  73.499 -21.160  -3.527 1.00 . A A . 148 TRP HZ2  1 1 
        8 12558 1 1  60 TRP HZ3  H  71.718 -18.236  -0.937 1.00 . A A . 148 TRP HZ3  1 1 
        8 12559 1 1  60 TRP N    N  65.738 -20.209  -3.383 1.00 . A A . 148 TRP N    1 1 
        8 12560 1 1  60 TRP NE1  N  71.008 -21.417  -4.994 1.00 . A A . 148 TRP NE1  1 1 
        8 12561 1 1  60 TRP O    O  67.484 -23.098  -3.860 1.00 . A A . 148 TRP O    1 1 
        8 12562 1 1  61 LYS C    C  67.979 -23.574  -0.900 1.00 . A A . 149 LYS C    1 1 
        8 12563 1 1  61 LYS CA   C  68.942 -22.620  -1.610 1.00 . A A . 149 LYS CA   1 1 
        8 12564 1 1  61 LYS CB   C  69.761 -21.813  -0.593 1.00 . A A . 149 LYS CB   1 1 
        8 12565 1 1  61 LYS CD   C  71.518 -22.071   1.166 1.00 . A A . 149 LYS CD   1 1 
        8 12566 1 1  61 LYS CE   C  71.217 -21.951   2.661 1.00 . A A . 149 LYS CE   1 1 
        8 12567 1 1  61 LYS CG   C  70.345 -22.755   0.462 1.00 . A A . 149 LYS CG   1 1 
        8 12568 1 1  61 LYS H    H  68.221 -20.665  -2.123 1.00 . A A . 149 LYS H    1 1 
        8 12569 1 1  61 LYS HA   H  69.603 -23.171  -2.254 1.00 . A A . 149 LYS HA   1 1 
        8 12570 1 1  61 LYS HB2  H  70.569 -21.300  -1.104 1.00 . A A . 149 LYS HB2  1 1 
        8 12571 1 1  61 LYS HB3  H  69.123 -21.088  -0.111 1.00 . A A . 149 LYS HB3  1 1 
        8 12572 1 1  61 LYS HD2  H  72.414 -22.658   1.023 1.00 . A A . 149 LYS HD2  1 1 
        8 12573 1 1  61 LYS HD3  H  71.662 -21.086   0.750 1.00 . A A . 149 LYS HD3  1 1 
        8 12574 1 1  61 LYS HE2  H  70.436 -22.644   2.942 1.00 . A A . 149 LYS HE2  1 1 
        8 12575 1 1  61 LYS HE3  H  72.108 -22.133   3.241 1.00 . A A . 149 LYS HE3  1 1 
        8 12576 1 1  61 LYS HG2  H  69.581 -22.999   1.187 1.00 . A A . 149 LYS HG2  1 1 
        8 12577 1 1  61 LYS HG3  H  70.689 -23.661  -0.015 1.00 . A A . 149 LYS HG3  1 1 
        8 12578 1 1  61 LYS HZ1  H  70.207 -20.243   2.025 1.00 . A A . 149 LYS HZ1  1 1 
        8 12579 1 1  61 LYS HZ2  H  70.171 -20.482   3.704 1.00 . A A . 149 LYS HZ2  1 1 
        8 12580 1 1  61 LYS HZ3  H  71.591 -19.924   2.956 1.00 . A A . 149 LYS HZ3  1 1 
        8 12581 1 1  61 LYS N    N  68.194 -21.602  -2.399 1.00 . A A . 149 LYS N    1 1 
        8 12582 1 1  61 LYS NZ   N  70.762 -20.545   2.851 1.00 . A A . 149 LYS NZ   1 1 
        8 12583 1 1  61 LYS O    O  68.277 -24.733  -0.707 1.00 . A A . 149 LYS O    1 1 
        8 12584 1 1  62 ASN C    C  65.624 -25.259  -0.676 1.00 . A A . 150 ASN C    1 1 
        8 12585 1 1  62 ASN CA   C  65.864 -24.013   0.181 1.00 . A A . 150 ASN CA   1 1 
        8 12586 1 1  62 ASN CB   C  64.574 -23.202   0.335 1.00 . A A . 150 ASN CB   1 1 
        8 12587 1 1  62 ASN CG   C  63.420 -24.135   0.706 1.00 . A A . 150 ASN CG   1 1 
        8 12588 1 1  62 ASN H    H  66.594 -22.171  -0.673 1.00 . A A . 150 ASN H    1 1 
        8 12589 1 1  62 ASN HA   H  66.243 -24.290   1.150 1.00 . A A . 150 ASN HA   1 1 
        8 12590 1 1  62 ASN HB2  H  64.705 -22.464   1.112 1.00 . A A . 150 ASN HB2  1 1 
        8 12591 1 1  62 ASN HB3  H  64.347 -22.707  -0.595 1.00 . A A . 150 ASN HB3  1 1 
        8 12592 1 1  62 ASN HD21 H  62.098 -23.187  -0.434 1.00 . A A . 150 ASN HD21 1 1 
        8 12593 1 1  62 ASN HD22 H  61.493 -24.525   0.418 1.00 . A A . 150 ASN HD22 1 1 
        8 12594 1 1  62 ASN N    N  66.826 -23.107  -0.510 1.00 . A A . 150 ASN N    1 1 
        8 12595 1 1  62 ASN ND2  N  62.239 -23.932   0.187 1.00 . A A . 150 ASN ND2  1 1 
        8 12596 1 1  62 ASN O    O  65.328 -26.324  -0.174 1.00 . A A . 150 ASN O    1 1 
        8 12597 1 1  62 ASN OD1  O  63.594 -25.061   1.474 1.00 . A A . 150 ASN OD1  1 1 
        8 12598 1 1  63 THR C    C  66.807 -27.166  -2.883 1.00 . A A . 151 THR C    1 1 
        8 12599 1 1  63 THR CA   C  65.544 -26.293  -2.859 1.00 . A A . 151 THR CA   1 1 
        8 12600 1 1  63 THR CB   C  65.261 -25.670  -4.232 1.00 . A A . 151 THR CB   1 1 
        8 12601 1 1  63 THR CG2  C  65.709 -26.614  -5.344 1.00 . A A . 151 THR CG2  1 1 
        8 12602 1 1  63 THR H    H  65.998 -24.269  -2.352 1.00 . A A . 151 THR H    1 1 
        8 12603 1 1  63 THR HA   H  64.695 -26.863  -2.531 1.00 . A A . 151 THR HA   1 1 
        8 12604 1 1  63 THR HB   H  65.799 -24.738  -4.320 1.00 . A A . 151 THR HB   1 1 
        8 12605 1 1  63 THR HG1  H  63.750 -24.496  -4.585 1.00 . A A . 151 THR HG1  1 1 
        8 12606 1 1  63 THR HG21 H  65.504 -27.633  -5.054 1.00 . A A . 151 THR HG21 1 1 
        8 12607 1 1  63 THR HG22 H  65.171 -26.382  -6.250 1.00 . A A . 151 THR HG22 1 1 
        8 12608 1 1  63 THR HG23 H  66.768 -26.492  -5.511 1.00 . A A . 151 THR HG23 1 1 
        8 12609 1 1  63 THR N    N  65.757 -25.131  -1.967 1.00 . A A . 151 THR N    1 1 
        8 12610 1 1  63 THR O    O  66.783 -28.315  -2.487 1.00 . A A . 151 THR O    1 1 
        8 12611 1 1  63 THR OG1  O  63.868 -25.422  -4.355 1.00 . A A . 151 THR OG1  1 1 
        8 12612 1 1  64 GLU C    C  69.958 -27.283  -2.101 1.00 . A A . 152 GLU C    1 1 
        8 12613 1 1  64 GLU CA   C  69.162 -27.431  -3.393 1.00 . A A . 152 GLU CA   1 1 
        8 12614 1 1  64 GLU CB   C  69.967 -26.851  -4.545 1.00 . A A . 152 GLU CB   1 1 
        8 12615 1 1  64 GLU CD   C  69.588 -26.528  -6.995 1.00 . A A . 152 GLU CD   1 1 
        8 12616 1 1  64 GLU CG   C  69.571 -27.543  -5.850 1.00 . A A . 152 GLU CG   1 1 
        8 12617 1 1  64 GLU H    H  67.905 -25.709  -3.660 1.00 . A A . 152 GLU H    1 1 
        8 12618 1 1  64 GLU HA   H  68.938 -28.462  -3.586 1.00 . A A . 152 GLU HA   1 1 
        8 12619 1 1  64 GLU HB2  H  69.771 -25.791  -4.618 1.00 . A A . 152 GLU HB2  1 1 
        8 12620 1 1  64 GLU HB3  H  71.021 -27.012  -4.354 1.00 . A A . 152 GLU HB3  1 1 
        8 12621 1 1  64 GLU HG2  H  70.270 -28.338  -6.062 1.00 . A A . 152 GLU HG2  1 1 
        8 12622 1 1  64 GLU HG3  H  68.577 -27.954  -5.751 1.00 . A A . 152 GLU HG3  1 1 
        8 12623 1 1  64 GLU N    N  67.906 -26.631  -3.344 1.00 . A A . 152 GLU N    1 1 
        8 12624 1 1  64 GLU O    O  71.145 -27.537  -2.071 1.00 . A A . 152 GLU O    1 1 
        8 12625 1 1  64 GLU OE1  O  69.364 -25.359  -6.728 1.00 . A A . 152 GLU OE1  1 1 
        8 12626 1 1  64 GLU OE2  O  69.826 -26.938  -8.118 1.00 . A A . 152 GLU OE2  1 1 
        8 12627 1 1  65 LYS C    C  71.225 -27.637   0.367 1.00 . A A . 153 LYS C    1 1 
        8 12628 1 1  65 LYS CA   C  70.048 -26.670   0.257 1.00 . A A . 153 LYS CA   1 1 
        8 12629 1 1  65 LYS CB   C  69.028 -26.972   1.359 1.00 . A A . 153 LYS CB   1 1 
        8 12630 1 1  65 LYS CD   C  67.216 -28.534   2.071 1.00 . A A . 153 LYS CD   1 1 
        8 12631 1 1  65 LYS CE   C  66.918 -30.014   1.827 1.00 . A A . 153 LYS CE   1 1 
        8 12632 1 1  65 LYS CG   C  67.956 -27.949   0.865 1.00 . A A . 153 LYS CG   1 1 
        8 12633 1 1  65 LYS H    H  68.371 -26.643  -1.106 1.00 . A A . 153 LYS H    1 1 
        8 12634 1 1  65 LYS HA   H  70.393 -25.654   0.348 1.00 . A A . 153 LYS HA   1 1 
        8 12635 1 1  65 LYS HB2  H  69.543 -27.415   2.197 1.00 . A A . 153 LYS HB2  1 1 
        8 12636 1 1  65 LYS HB3  H  68.557 -26.052   1.673 1.00 . A A . 153 LYS HB3  1 1 
        8 12637 1 1  65 LYS HD2  H  67.832 -28.432   2.953 1.00 . A A . 153 LYS HD2  1 1 
        8 12638 1 1  65 LYS HD3  H  66.288 -28.001   2.217 1.00 . A A . 153 LYS HD3  1 1 
        8 12639 1 1  65 LYS HE2  H  67.029 -30.252   0.778 1.00 . A A . 153 LYS HE2  1 1 
        8 12640 1 1  65 LYS HE3  H  67.568 -30.634   2.427 1.00 . A A . 153 LYS HE3  1 1 
        8 12641 1 1  65 LYS HG2  H  67.254 -27.425   0.230 1.00 . A A . 153 LYS HG2  1 1 
        8 12642 1 1  65 LYS HG3  H  68.421 -28.747   0.307 1.00 . A A . 153 LYS HG3  1 1 
        8 12643 1 1  65 LYS HZ1  H  64.922 -29.420   1.871 1.00 . A A . 153 LYS HZ1  1 1 
        8 12644 1 1  65 LYS HZ2  H  65.145 -31.103   1.905 1.00 . A A . 153 LYS HZ2  1 1 
        8 12645 1 1  65 LYS HZ3  H  65.451 -30.180   3.295 1.00 . A A . 153 LYS HZ3  1 1 
        8 12646 1 1  65 LYS N    N  69.324 -26.856  -1.044 1.00 . A A . 153 LYS N    1 1 
        8 12647 1 1  65 LYS NZ   N  65.502 -30.192   2.257 1.00 . A A . 153 LYS NZ   1 1 
        8 12648 1 1  65 LYS O    O  72.322 -27.266   0.734 1.00 . A A . 153 LYS O    1 1 
        8 12649 1 1  66 GLU C    C  73.331 -29.420  -0.586 1.00 . A A . 154 GLU C    1 1 
        8 12650 1 1  66 GLU CA   C  72.079 -29.889   0.141 1.00 . A A . 154 GLU CA   1 1 
        8 12651 1 1  66 GLU CB   C  71.507 -31.142  -0.523 1.00 . A A . 154 GLU CB   1 1 
        8 12652 1 1  66 GLU CD   C  72.131 -33.396   0.355 1.00 . A A . 154 GLU CD   1 1 
        8 12653 1 1  66 GLU CG   C  71.199 -32.197   0.542 1.00 . A A . 154 GLU CG   1 1 
        8 12654 1 1  66 GLU H    H  70.097 -29.141  -0.226 1.00 . A A . 154 GLU H    1 1 
        8 12655 1 1  66 GLU HA   H  72.314 -30.087   1.160 1.00 . A A . 154 GLU HA   1 1 
        8 12656 1 1  66 GLU HB2  H  70.598 -30.888  -1.049 1.00 . A A . 154 GLU HB2  1 1 
        8 12657 1 1  66 GLU HB3  H  72.227 -31.541  -1.221 1.00 . A A . 154 GLU HB3  1 1 
        8 12658 1 1  66 GLU HG2  H  71.351 -31.772   1.523 1.00 . A A . 154 GLU HG2  1 1 
        8 12659 1 1  66 GLU HG3  H  70.174 -32.521   0.442 1.00 . A A . 154 GLU HG3  1 1 
        8 12660 1 1  66 GLU N    N  70.993 -28.875   0.056 1.00 . A A . 154 GLU N    1 1 
        8 12661 1 1  66 GLU O    O  74.317 -29.065   0.028 1.00 . A A . 154 GLU O    1 1 
        8 12662 1 1  66 GLU OE1  O  73.334 -33.196   0.390 1.00 . A A . 154 GLU OE1  1 1 
        8 12663 1 1  66 GLU OE2  O  71.627 -34.492   0.177 1.00 . A A . 154 GLU OE2  1 1 
        8 12664 1 1  67 ASN C    C  74.542 -27.436  -2.678 1.00 . A A . 155 ASN C    1 1 
        8 12665 1 1  67 ASN CA   C  74.512 -28.961  -2.624 1.00 . A A . 155 ASN CA   1 1 
        8 12666 1 1  67 ASN CB   C  74.387 -29.563  -4.026 1.00 . A A . 155 ASN CB   1 1 
        8 12667 1 1  67 ASN CG   C  73.039 -29.185  -4.641 1.00 . A A . 155 ASN CG   1 1 
        8 12668 1 1  67 ASN H    H  72.513 -29.697  -2.368 1.00 . A A . 155 ASN H    1 1 
        8 12669 1 1  67 ASN HA   H  75.398 -29.336  -2.146 1.00 . A A . 155 ASN HA   1 1 
        8 12670 1 1  67 ASN HB2  H  75.184 -29.186  -4.649 1.00 . A A . 155 ASN HB2  1 1 
        8 12671 1 1  67 ASN HB3  H  74.460 -30.638  -3.961 1.00 . A A . 155 ASN HB3  1 1 
        8 12672 1 1  67 ASN HD21 H  73.576 -29.716  -6.477 1.00 . A A . 155 ASN HD21 1 1 
        8 12673 1 1  67 ASN HD22 H  71.996 -29.113  -6.330 1.00 . A A . 155 ASN HD22 1 1 
        8 12674 1 1  67 ASN N    N  73.312 -29.413  -1.884 1.00 . A A . 155 ASN N    1 1 
        8 12675 1 1  67 ASN ND2  N  72.855 -29.352  -5.922 1.00 . A A . 155 ASN ND2  1 1 
        8 12676 1 1  67 ASN O    O  75.303 -26.846  -3.418 1.00 . A A . 155 ASN O    1 1 
        8 12677 1 1  67 ASN OD1  O  72.146 -28.736  -3.951 1.00 . A A . 155 ASN OD1  1 1 
        8 12678 1 1  68 ALA C    C  74.907 -24.745  -1.129 1.00 . A A . 156 ALA C    1 1 
        8 12679 1 1  68 ALA CA   C  73.718 -25.293  -1.912 1.00 . A A . 156 ALA CA   1 1 
        8 12680 1 1  68 ALA CB   C  72.424 -24.874  -1.249 1.00 . A A . 156 ALA CB   1 1 
        8 12681 1 1  68 ALA H    H  73.104 -27.283  -1.297 1.00 . A A . 156 ALA H    1 1 
        8 12682 1 1  68 ALA HA   H  73.742 -24.931  -2.927 1.00 . A A . 156 ALA HA   1 1 
        8 12683 1 1  68 ALA HB1  H  72.647 -24.435  -0.290 1.00 . A A . 156 ALA HB1  1 1 
        8 12684 1 1  68 ALA HB2  H  71.792 -25.735  -1.119 1.00 . A A . 156 ALA HB2  1 1 
        8 12685 1 1  68 ALA HB3  H  71.928 -24.150  -1.873 1.00 . A A . 156 ALA HB3  1 1 
        8 12686 1 1  68 ALA N    N  73.719 -26.788  -1.894 1.00 . A A . 156 ALA N    1 1 
        8 12687 1 1  68 ALA O    O  74.789 -24.323   0.004 1.00 . A A . 156 ALA O    1 1 
        8 12688 1 1  69 THR C    C  77.824 -23.013  -1.770 1.00 . A A . 157 THR C    1 1 
        8 12689 1 1  69 THR CA   C  77.275 -24.247  -1.059 1.00 . A A . 157 THR CA   1 1 
        8 12690 1 1  69 THR CB   C  78.282 -25.386  -1.168 1.00 . A A . 157 THR CB   1 1 
        8 12691 1 1  69 THR CG2  C  77.898 -26.488  -0.188 1.00 . A A . 157 THR CG2  1 1 
        8 12692 1 1  69 THR H    H  76.097 -25.108  -2.638 1.00 . A A . 157 THR H    1 1 
        8 12693 1 1  69 THR HA   H  77.076 -24.032  -0.022 1.00 . A A . 157 THR HA   1 1 
        8 12694 1 1  69 THR HB   H  79.271 -25.018  -0.931 1.00 . A A . 157 THR HB   1 1 
        8 12695 1 1  69 THR HG1  H  79.178 -26.084  -2.748 1.00 . A A . 157 THR HG1  1 1 
        8 12696 1 1  69 THR HG21 H  77.195 -26.096   0.530 1.00 . A A . 157 THR HG21 1 1 
        8 12697 1 1  69 THR HG22 H  77.443 -27.303  -0.730 1.00 . A A . 157 THR HG22 1 1 
        8 12698 1 1  69 THR HG23 H  78.780 -26.837   0.324 1.00 . A A . 157 THR HG23 1 1 
        8 12699 1 1  69 THR N    N  76.048 -24.756  -1.736 1.00 . A A . 157 THR N    1 1 
        8 12700 1 1  69 THR O    O  77.454 -22.702  -2.884 1.00 . A A . 157 THR O    1 1 
        8 12701 1 1  69 THR OG1  O  78.271 -25.900  -2.493 1.00 . A A . 157 THR OG1  1 1 
        8 12702 1 1  70 VAL C    C  79.921 -21.488  -3.116 1.00 . A A . 158 VAL C    1 1 
        8 12703 1 1  70 VAL CA   C  79.327 -21.115  -1.765 1.00 . A A . 158 VAL CA   1 1 
        8 12704 1 1  70 VAL CB   C  80.432 -20.671  -0.806 1.00 . A A . 158 VAL CB   1 1 
        8 12705 1 1  70 VAL CG1  C  81.355 -19.672  -1.508 1.00 . A A . 158 VAL CG1  1 1 
        8 12706 1 1  70 VAL CG2  C  79.807 -20.010   0.419 1.00 . A A . 158 VAL CG2  1 1 
        8 12707 1 1  70 VAL H    H  79.016 -22.605  -0.239 1.00 . A A . 158 VAL H    1 1 
        8 12708 1 1  70 VAL HA   H  78.593 -20.338  -1.878 1.00 . A A . 158 VAL HA   1 1 
        8 12709 1 1  70 VAL HB   H  81.006 -21.534  -0.497 1.00 . A A . 158 VAL HB   1 1 
        8 12710 1 1  70 VAL HG11 H  80.879 -19.315  -2.410 1.00 . A A . 158 VAL HG11 1 1 
        8 12711 1 1  70 VAL HG12 H  81.555 -18.840  -0.851 1.00 . A A . 158 VAL HG12 1 1 
        8 12712 1 1  70 VAL HG13 H  82.285 -20.161  -1.763 1.00 . A A . 158 VAL HG13 1 1 
        8 12713 1 1  70 VAL HG21 H  78.928 -19.460   0.122 1.00 . A A . 158 VAL HG21 1 1 
        8 12714 1 1  70 VAL HG22 H  79.533 -20.770   1.134 1.00 . A A . 158 VAL HG22 1 1 
        8 12715 1 1  70 VAL HG23 H  80.521 -19.335   0.867 1.00 . A A . 158 VAL HG23 1 1 
        8 12716 1 1  70 VAL N    N  78.724 -22.321  -1.132 1.00 . A A . 158 VAL N    1 1 
        8 12717 1 1  70 VAL O    O  79.695 -20.834  -4.114 1.00 . A A . 158 VAL O    1 1 
        8 12718 1 1  71 ALA C    C  80.209 -23.315  -5.429 1.00 . A A . 159 ALA C    1 1 
        8 12719 1 1  71 ALA CA   C  81.302 -22.961  -4.431 1.00 . A A . 159 ALA CA   1 1 
        8 12720 1 1  71 ALA CB   C  82.148 -24.187  -4.083 1.00 . A A . 159 ALA CB   1 1 
        8 12721 1 1  71 ALA H    H  80.850 -23.047  -2.329 1.00 . A A . 159 ALA H    1 1 
        8 12722 1 1  71 ALA HA   H  81.923 -22.176  -4.821 1.00 . A A . 159 ALA HA   1 1 
        8 12723 1 1  71 ALA HB1  H  82.883 -24.348  -4.858 1.00 . A A . 159 ALA HB1  1 1 
        8 12724 1 1  71 ALA HB2  H  81.510 -25.055  -4.004 1.00 . A A . 159 ALA HB2  1 1 
        8 12725 1 1  71 ALA HB3  H  82.649 -24.022  -3.141 1.00 . A A . 159 ALA HB3  1 1 
        8 12726 1 1  71 ALA N    N  80.685 -22.538  -3.150 1.00 . A A . 159 ALA N    1 1 
        8 12727 1 1  71 ALA O    O  80.228 -22.886  -6.566 1.00 . A A . 159 ALA O    1 1 
        8 12728 1 1  72 HIS C    C  77.413 -23.179  -6.370 1.00 . A A . 160 HIS C    1 1 
        8 12729 1 1  72 HIS CA   C  78.148 -24.446  -5.937 1.00 . A A . 160 HIS CA   1 1 
        8 12730 1 1  72 HIS CB   C  77.215 -25.348  -5.127 1.00 . A A . 160 HIS CB   1 1 
        8 12731 1 1  72 HIS CD2  C  74.868 -24.511  -5.952 1.00 . A A . 160 HIS CD2  1 1 
        8 12732 1 1  72 HIS CE1  C  74.237 -26.301  -6.996 1.00 . A A . 160 HIS CE1  1 1 
        8 12733 1 1  72 HIS CG   C  75.880 -25.428  -5.816 1.00 . A A . 160 HIS CG   1 1 
        8 12734 1 1  72 HIS H    H  79.244 -24.410  -4.092 1.00 . A A . 160 HIS H    1 1 
        8 12735 1 1  72 HIS HA   H  78.532 -24.977  -6.792 1.00 . A A . 160 HIS HA   1 1 
        8 12736 1 1  72 HIS HB2  H  77.643 -26.337  -5.051 1.00 . A A . 160 HIS HB2  1 1 
        8 12737 1 1  72 HIS HB3  H  77.083 -24.932  -4.140 1.00 . A A . 160 HIS HB3  1 1 
        8 12738 1 1  72 HIS HD1  H  75.953 -27.403  -6.578 1.00 . A A . 160 HIS HD1  1 1 
        8 12739 1 1  72 HIS HD2  H  74.881 -23.509  -5.546 1.00 . A A . 160 HIS HD2  1 1 
        8 12740 1 1  72 HIS HE1  H  73.659 -27.005  -7.578 1.00 . A A . 160 HIS HE1  1 1 
        8 12741 1 1  72 HIS N    N  79.247 -24.083  -5.013 1.00 . A A . 160 HIS N    1 1 
        8 12742 1 1  72 HIS ND1  N  75.456 -26.562  -6.488 1.00 . A A . 160 HIS ND1  1 1 
        8 12743 1 1  72 HIS NE2  N  73.831 -25.064  -6.698 1.00 . A A . 160 HIS NE2  1 1 
        8 12744 1 1  72 HIS O    O  76.734 -23.159  -7.376 1.00 . A A . 160 HIS O    1 1 
        8 12745 1 1  73 LEU C    C  77.664 -20.127  -7.036 1.00 . A A . 161 LEU C    1 1 
        8 12746 1 1  73 LEU CA   C  76.843 -20.881  -5.980 1.00 . A A . 161 LEU CA   1 1 
        8 12747 1 1  73 LEU CB   C  76.693 -20.157  -4.646 1.00 . A A . 161 LEU CB   1 1 
        8 12748 1 1  73 LEU CD1  C  76.150 -18.118  -5.988 1.00 . A A . 161 LEU CD1  1 1 
        8 12749 1 1  73 LEU CD2  C  76.474 -17.987  -3.518 1.00 . A A . 161 LEU CD2  1 1 
        8 12750 1 1  73 LEU CG   C  76.940 -18.674  -4.795 1.00 . A A . 161 LEU CG   1 1 
        8 12751 1 1  73 LEU H    H  78.079 -22.136  -4.804 1.00 . A A . 161 LEU H    1 1 
        8 12752 1 1  73 LEU HA   H  75.877 -21.111  -6.369 1.00 . A A . 161 LEU HA   1 1 
        8 12753 1 1  73 LEU HB2  H  75.693 -20.311  -4.271 1.00 . A A . 161 LEU HB2  1 1 
        8 12754 1 1  73 LEU HB3  H  77.403 -20.565  -3.939 1.00 . A A . 161 LEU HB3  1 1 
        8 12755 1 1  73 LEU HD11 H  75.459 -18.869  -6.344 1.00 . A A . 161 LEU HD11 1 1 
        8 12756 1 1  73 LEU HD12 H  75.599 -17.241  -5.679 1.00 . A A . 161 LEU HD12 1 1 
        8 12757 1 1  73 LEU HD13 H  76.833 -17.852  -6.780 1.00 . A A . 161 LEU HD13 1 1 
        8 12758 1 1  73 LEU HD21 H  75.624 -18.520  -3.119 1.00 . A A . 161 LEU HD21 1 1 
        8 12759 1 1  73 LEU HD22 H  77.274 -17.992  -2.794 1.00 . A A . 161 LEU HD22 1 1 
        8 12760 1 1  73 LEU HD23 H  76.189 -16.969  -3.738 1.00 . A A . 161 LEU HD23 1 1 
        8 12761 1 1  73 LEU HG   H  77.996 -18.518  -4.937 1.00 . A A . 161 LEU HG   1 1 
        8 12762 1 1  73 LEU N    N  77.536 -22.120  -5.615 1.00 . A A . 161 LEU N    1 1 
        8 12763 1 1  73 LEU O    O  77.185 -19.895  -8.127 1.00 . A A . 161 LEU O    1 1 
        8 12764 1 1  74 VAL C    C  79.710 -19.985  -9.069 1.00 . A A . 162 VAL C    1 1 
        8 12765 1 1  74 VAL CA   C  79.672 -19.076  -7.842 1.00 . A A . 162 VAL CA   1 1 
        8 12766 1 1  74 VAL CB   C  81.095 -18.893  -7.316 1.00 . A A . 162 VAL CB   1 1 
        8 12767 1 1  74 VAL CG1  C  81.981 -18.402  -8.460 1.00 . A A . 162 VAL CG1  1 1 
        8 12768 1 1  74 VAL CG2  C  81.124 -17.850  -6.211 1.00 . A A . 162 VAL CG2  1 1 
        8 12769 1 1  74 VAL H    H  79.311 -19.971  -5.894 1.00 . A A . 162 VAL H    1 1 
        8 12770 1 1  74 VAL HA   H  79.230 -18.122  -8.084 1.00 . A A . 162 VAL HA   1 1 
        8 12771 1 1  74 VAL HB   H  81.470 -19.834  -6.943 1.00 . A A . 162 VAL HB   1 1 
        8 12772 1 1  74 VAL HG11 H  81.387 -17.819  -9.148 1.00 . A A . 162 VAL HG11 1 1 
        8 12773 1 1  74 VAL HG12 H  82.775 -17.784  -8.063 1.00 . A A . 162 VAL HG12 1 1 
        8 12774 1 1  74 VAL HG13 H  82.403 -19.249  -8.977 1.00 . A A . 162 VAL HG13 1 1 
        8 12775 1 1  74 VAL HG21 H  80.205 -17.284  -6.223 1.00 . A A . 162 VAL HG21 1 1 
        8 12776 1 1  74 VAL HG22 H  81.241 -18.338  -5.256 1.00 . A A . 162 VAL HG22 1 1 
        8 12777 1 1  74 VAL HG23 H  81.959 -17.189  -6.388 1.00 . A A . 162 VAL HG23 1 1 
        8 12778 1 1  74 VAL N    N  78.897 -19.767  -6.767 1.00 . A A . 162 VAL N    1 1 
        8 12779 1 1  74 VAL O    O  79.592 -19.545 -10.196 1.00 . A A . 162 VAL O    1 1 
        8 12780 1 1  75 GLY C    C  78.670 -22.122 -10.812 1.00 . A A . 163 GLY C    1 1 
        8 12781 1 1  75 GLY CA   C  79.941 -22.228  -9.973 1.00 . A A . 163 GLY CA   1 1 
        8 12782 1 1  75 GLY H    H  79.975 -21.576  -7.919 1.00 . A A . 163 GLY H    1 1 
        8 12783 1 1  75 GLY HA2  H  80.024 -23.231  -9.583 1.00 . A A . 163 GLY HA2  1 1 
        8 12784 1 1  75 GLY HA3  H  80.801 -22.006 -10.590 1.00 . A A . 163 GLY HA3  1 1 
        8 12785 1 1  75 GLY N    N  79.881 -21.258  -8.842 1.00 . A A . 163 GLY N    1 1 
        8 12786 1 1  75 GLY O    O  78.723 -21.933 -12.010 1.00 . A A . 163 GLY O    1 1 
        8 12787 1 1  76 ALA C    C  76.116 -20.722 -11.536 1.00 . A A . 164 ALA C    1 1 
        8 12788 1 1  76 ALA CA   C  76.262 -22.135 -10.972 1.00 . A A . 164 ALA CA   1 1 
        8 12789 1 1  76 ALA CB   C  75.143 -22.435  -9.974 1.00 . A A . 164 ALA CB   1 1 
        8 12790 1 1  76 ALA H    H  77.503 -22.381  -9.226 1.00 . A A . 164 ALA H    1 1 
        8 12791 1 1  76 ALA HA   H  76.254 -22.858 -11.765 1.00 . A A . 164 ALA HA   1 1 
        8 12792 1 1  76 ALA HB1  H  74.249 -22.723 -10.511 1.00 . A A . 164 ALA HB1  1 1 
        8 12793 1 1  76 ALA HB2  H  74.941 -21.552  -9.384 1.00 . A A . 164 ALA HB2  1 1 
        8 12794 1 1  76 ALA HB3  H  75.448 -23.240  -9.322 1.00 . A A . 164 ALA HB3  1 1 
        8 12795 1 1  76 ALA N    N  77.528 -22.236 -10.195 1.00 . A A . 164 ALA N    1 1 
        8 12796 1 1  76 ALA O    O  75.635 -20.521 -12.633 1.00 . A A . 164 ALA O    1 1 
        8 12797 1 1  77 LEU C    C  77.269 -18.170 -12.545 1.00 . A A . 165 LEU C    1 1 
        8 12798 1 1  77 LEU CA   C  76.444 -18.349 -11.269 1.00 . A A . 165 LEU CA   1 1 
        8 12799 1 1  77 LEU CB   C  77.024 -17.549 -10.120 1.00 . A A . 165 LEU CB   1 1 
        8 12800 1 1  77 LEU CD1  C  76.975 -15.270  -9.202 1.00 . A A . 165 LEU CD1  1 1 
        8 12801 1 1  77 LEU CD2  C  78.363 -15.779 -11.202 1.00 . A A . 165 LEU CD2  1 1 
        8 12802 1 1  77 LEU CG   C  77.056 -16.079 -10.484 1.00 . A A . 165 LEU CG   1 1 
        8 12803 1 1  77 LEU H    H  76.934 -19.920  -9.916 1.00 . A A . 165 LEU H    1 1 
        8 12804 1 1  77 LEU HA   H  75.421 -18.069 -11.434 1.00 . A A . 165 LEU HA   1 1 
        8 12805 1 1  77 LEU HB2  H  76.412 -17.690  -9.241 1.00 . A A . 165 LEU HB2  1 1 
        8 12806 1 1  77 LEU HB3  H  78.030 -17.888  -9.916 1.00 . A A . 165 LEU HB3  1 1 
        8 12807 1 1  77 LEU HD11 H  76.815 -15.945  -8.372 1.00 . A A . 165 LEU HD11 1 1 
        8 12808 1 1  77 LEU HD12 H  77.901 -14.731  -9.058 1.00 . A A . 165 LEU HD12 1 1 
        8 12809 1 1  77 LEU HD13 H  76.154 -14.576  -9.266 1.00 . A A . 165 LEU HD13 1 1 
        8 12810 1 1  77 LEU HD21 H  78.950 -16.684 -11.257 1.00 . A A . 165 LEU HD21 1 1 
        8 12811 1 1  77 LEU HD22 H  78.154 -15.420 -12.199 1.00 . A A . 165 LEU HD22 1 1 
        8 12812 1 1  77 LEU HD23 H  78.907 -15.026 -10.652 1.00 . A A . 165 LEU HD23 1 1 
        8 12813 1 1  77 LEU HG   H  76.218 -15.840 -11.123 1.00 . A A . 165 LEU HG   1 1 
        8 12814 1 1  77 LEU N    N  76.541 -19.742 -10.794 1.00 . A A . 165 LEU N    1 1 
        8 12815 1 1  77 LEU O    O  76.866 -17.492 -13.469 1.00 . A A . 165 LEU O    1 1 
        8 12816 1 1  78 ARG C    C  78.514 -19.225 -15.033 1.00 . A A . 166 ARG C    1 1 
        8 12817 1 1  78 ARG CA   C  79.261 -18.659 -13.825 1.00 . A A . 166 ARG CA   1 1 
        8 12818 1 1  78 ARG CB   C  80.510 -19.487 -13.530 1.00 . A A . 166 ARG CB   1 1 
        8 12819 1 1  78 ARG CD   C  82.508 -20.399 -14.721 1.00 . A A . 166 ARG CD   1 1 
        8 12820 1 1  78 ARG CG   C  81.575 -19.194 -14.590 1.00 . A A . 166 ARG CG   1 1 
        8 12821 1 1  78 ARG CZ   C  84.205 -21.322 -13.263 1.00 . A A . 166 ARG CZ   1 1 
        8 12822 1 1  78 ARG H    H  78.718 -19.330 -11.854 1.00 . A A . 166 ARG H    1 1 
        8 12823 1 1  78 ARG HA   H  79.529 -17.634 -13.992 1.00 . A A . 166 ARG HA   1 1 
        8 12824 1 1  78 ARG HB2  H  80.891 -19.228 -12.554 1.00 . A A . 166 ARG HB2  1 1 
        8 12825 1 1  78 ARG HB3  H  80.262 -20.536 -13.553 1.00 . A A . 166 ARG HB3  1 1 
        8 12826 1 1  78 ARG HD2  H  81.933 -21.307 -14.855 1.00 . A A . 166 ARG HD2  1 1 
        8 12827 1 1  78 ARG HD3  H  83.191 -20.260 -15.545 1.00 . A A . 166 ARG HD3  1 1 
        8 12828 1 1  78 ARG HE   H  83.040 -19.809 -12.721 1.00 . A A . 166 ARG HE   1 1 
        8 12829 1 1  78 ARG HG2  H  81.093 -19.004 -15.539 1.00 . A A . 166 ARG HG2  1 1 
        8 12830 1 1  78 ARG HG3  H  82.148 -18.328 -14.296 1.00 . A A . 166 ARG HG3  1 1 
        8 12831 1 1  78 ARG HH11 H  82.986 -22.695 -12.470 1.00 . A A . 166 ARG HH11 1 1 
        8 12832 1 1  78 ARG HH12 H  84.648 -23.159 -12.605 1.00 . A A . 166 ARG HH12 1 1 
        8 12833 1 1  78 ARG HH21 H  85.645 -20.152 -14.013 1.00 . A A . 166 ARG HH21 1 1 
        8 12834 1 1  78 ARG HH22 H  86.155 -21.719 -13.480 1.00 . A A . 166 ARG HH22 1 1 
        8 12835 1 1  78 ARG N    N  78.416 -18.783 -12.606 1.00 . A A . 166 ARG N    1 1 
        8 12836 1 1  78 ARG NE   N  83.258 -20.441 -13.437 1.00 . A A . 166 ARG NE   1 1 
        8 12837 1 1  78 ARG NH1  N  83.925 -22.483 -12.738 1.00 . A A . 166 ARG NH1  1 1 
        8 12838 1 1  78 ARG NH2  N  85.431 -21.042 -13.612 1.00 . A A . 166 ARG NH2  1 1 
        8 12839 1 1  78 ARG O    O  78.441 -18.609 -16.080 1.00 . A A . 166 ARG O    1 1 
        8 12840 1 1  79 SER C    C  76.058 -20.107 -16.460 1.00 . A A . 167 SER C    1 1 
        8 12841 1 1  79 SER CA   C  77.209 -21.017 -16.018 1.00 . A A . 167 SER CA   1 1 
        8 12842 1 1  79 SER CB   C  76.673 -22.335 -15.461 1.00 . A A . 167 SER CB   1 1 
        8 12843 1 1  79 SER H    H  78.034 -20.865 -14.036 1.00 . A A . 167 SER H    1 1 
        8 12844 1 1  79 SER HA   H  77.872 -21.212 -16.844 1.00 . A A . 167 SER HA   1 1 
        8 12845 1 1  79 SER HB2  H  76.608 -22.277 -14.387 1.00 . A A . 167 SER HB2  1 1 
        8 12846 1 1  79 SER HB3  H  75.688 -22.523 -15.869 1.00 . A A . 167 SER HB3  1 1 
        8 12847 1 1  79 SER HG   H  77.906 -23.774 -15.013 1.00 . A A . 167 SER HG   1 1 
        8 12848 1 1  79 SER N    N  77.958 -20.395 -14.889 1.00 . A A . 167 SER N    1 1 
        8 12849 1 1  79 SER O    O  75.515 -20.261 -17.536 1.00 . A A . 167 SER O    1 1 
        8 12850 1 1  79 SER OG   O  77.557 -23.389 -15.821 1.00 . A A . 167 SER OG   1 1 
        8 12851 1 1  80 CYS C    C  75.102 -17.120 -16.922 1.00 . A A . 168 CYS C    1 1 
        8 12852 1 1  80 CYS CA   C  74.575 -18.240 -16.020 1.00 . A A . 168 CYS CA   1 1 
        8 12853 1 1  80 CYS CB   C  74.066 -17.667 -14.697 1.00 . A A . 168 CYS CB   1 1 
        8 12854 1 1  80 CYS H    H  76.131 -19.046 -14.786 1.00 . A A . 168 CYS H    1 1 
        8 12855 1 1  80 CYS HA   H  73.791 -18.788 -16.510 1.00 . A A . 168 CYS HA   1 1 
        8 12856 1 1  80 CYS HB2  H  74.787 -17.863 -13.918 1.00 . A A . 168 CYS HB2  1 1 
        8 12857 1 1  80 CYS HB3  H  73.926 -16.601 -14.798 1.00 . A A . 168 CYS HB3  1 1 
        8 12858 1 1  80 CYS HG   H  72.003 -17.834 -13.707 1.00 . A A . 168 CYS HG   1 1 
        8 12859 1 1  80 CYS N    N  75.683 -19.158 -15.643 1.00 . A A . 168 CYS N    1 1 
        8 12860 1 1  80 CYS O    O  74.545 -16.041 -16.978 1.00 . A A . 168 CYS O    1 1 
        8 12861 1 1  80 CYS SG   S  72.490 -18.444 -14.267 1.00 . A A . 168 CYS SG   1 1 
        8 12862 1 1  81 GLN C    C  77.184 -15.115 -17.716 1.00 . A A . 169 GLN C    1 1 
        8 12863 1 1  81 GLN CA   C  76.769 -16.338 -18.519 1.00 . A A . 169 GLN CA   1 1 
        8 12864 1 1  81 GLN CB   C  75.671 -15.985 -19.514 1.00 . A A . 169 GLN CB   1 1 
        8 12865 1 1  81 GLN CD   C  75.791 -16.544 -21.948 1.00 . A A . 169 GLN CD   1 1 
        8 12866 1 1  81 GLN CG   C  75.537 -17.105 -20.549 1.00 . A A . 169 GLN CG   1 1 
        8 12867 1 1  81 GLN H    H  76.608 -18.249 -17.538 1.00 . A A . 169 GLN H    1 1 
        8 12868 1 1  81 GLN HA   H  77.619 -16.744 -19.035 1.00 . A A . 169 GLN HA   1 1 
        8 12869 1 1  81 GLN HB2  H  74.740 -15.865 -18.985 1.00 . A A . 169 GLN HB2  1 1 
        8 12870 1 1  81 GLN HB3  H  75.925 -15.064 -20.012 1.00 . A A . 169 GLN HB3  1 1 
        8 12871 1 1  81 GLN HE21 H  74.949 -18.086 -22.873 1.00 . A A . 169 GLN HE21 1 1 
        8 12872 1 1  81 GLN HE22 H  75.559 -16.874 -23.892 1.00 . A A . 169 GLN HE22 1 1 
        8 12873 1 1  81 GLN HG2  H  76.259 -17.880 -20.335 1.00 . A A . 169 GLN HG2  1 1 
        8 12874 1 1  81 GLN HG3  H  74.540 -17.519 -20.504 1.00 . A A . 169 GLN HG3  1 1 
        8 12875 1 1  81 GLN N    N  76.178 -17.373 -17.617 1.00 . A A . 169 GLN N    1 1 
        8 12876 1 1  81 GLN NE2  N  75.400 -17.225 -22.991 1.00 . A A . 169 GLN NE2  1 1 
        8 12877 1 1  81 GLN O    O  77.224 -14.004 -18.207 1.00 . A A . 169 GLN O    1 1 
        8 12878 1 1  81 GLN OE1  O  76.351 -15.475 -22.095 1.00 . A A . 169 GLN OE1  1 1 
        8 12879 1 1  82 MET C    C  79.368 -14.497 -15.106 1.00 . A A . 170 MET C    1 1 
        8 12880 1 1  82 MET CA   C  77.949 -14.209 -15.606 1.00 . A A . 170 MET CA   1 1 
        8 12881 1 1  82 MET CB   C  76.961 -14.194 -14.438 1.00 . A A . 170 MET CB   1 1 
        8 12882 1 1  82 MET CE   C  73.597 -13.331 -13.245 1.00 . A A . 170 MET CE   1 1 
        8 12883 1 1  82 MET CG   C  75.525 -14.187 -14.972 1.00 . A A . 170 MET CG   1 1 
        8 12884 1 1  82 MET H    H  77.472 -16.241 -16.139 1.00 . A A . 170 MET H    1 1 
        8 12885 1 1  82 MET HA   H  77.914 -13.272 -16.139 1.00 . A A . 170 MET HA   1 1 
        8 12886 1 1  82 MET HB2  H  77.112 -15.072 -13.827 1.00 . A A . 170 MET HB2  1 1 
        8 12887 1 1  82 MET HB3  H  77.123 -13.310 -13.841 1.00 . A A . 170 MET HB3  1 1 
        8 12888 1 1  82 MET HE1  H  73.181 -14.263 -13.605 1.00 . A A . 170 MET HE1  1 1 
        8 12889 1 1  82 MET HE2  H  74.147 -13.514 -12.336 1.00 . A A . 170 MET HE2  1 1 
        8 12890 1 1  82 MET HE3  H  72.800 -12.626 -13.045 1.00 . A A . 170 MET HE3  1 1 
        8 12891 1 1  82 MET HG2  H  75.542 -14.268 -16.050 1.00 . A A . 170 MET HG2  1 1 
        8 12892 1 1  82 MET HG3  H  74.981 -15.023 -14.557 1.00 . A A . 170 MET HG3  1 1 
        8 12893 1 1  82 MET N    N  77.508 -15.329 -16.485 1.00 . A A . 170 MET N    1 1 
        8 12894 1 1  82 MET O    O  79.671 -14.357 -13.940 1.00 . A A . 170 MET O    1 1 
        8 12895 1 1  82 MET SD   S  74.709 -12.642 -14.497 1.00 . A A . 170 MET SD   1 1 
        8 12896 1 1  83 ASN C    C  82.254 -14.096 -14.788 1.00 . A A . 171 ASN C    1 1 
        8 12897 1 1  83 ASN CA   C  81.629 -15.245 -15.579 1.00 . A A . 171 ASN CA   1 1 
        8 12898 1 1  83 ASN CB   C  82.386 -15.475 -16.887 1.00 . A A . 171 ASN CB   1 1 
        8 12899 1 1  83 ASN CG   C  82.266 -16.945 -17.293 1.00 . A A . 171 ASN CG   1 1 
        8 12900 1 1  83 ASN H    H  79.958 -15.037 -16.922 1.00 . A A . 171 ASN H    1 1 
        8 12901 1 1  83 ASN HA   H  81.640 -16.142 -14.988 1.00 . A A . 171 ASN HA   1 1 
        8 12902 1 1  83 ASN HB2  H  81.965 -14.850 -17.660 1.00 . A A . 171 ASN HB2  1 1 
        8 12903 1 1  83 ASN HB3  H  83.428 -15.226 -16.750 1.00 . A A . 171 ASN HB3  1 1 
        8 12904 1 1  83 ASN HD21 H  80.320 -16.828 -17.674 1.00 . A A . 171 ASN HD21 1 1 
        8 12905 1 1  83 ASN HD22 H  81.018 -18.355 -17.923 1.00 . A A . 171 ASN HD22 1 1 
        8 12906 1 1  83 ASN N    N  80.232 -14.920 -15.988 1.00 . A A . 171 ASN N    1 1 
        8 12907 1 1  83 ASN ND2  N  81.105 -17.415 -17.661 1.00 . A A . 171 ASN ND2  1 1 
        8 12908 1 1  83 ASN O    O  82.735 -14.287 -13.690 1.00 . A A . 171 ASN O    1 1 
        8 12909 1 1  83 ASN OD1  O  83.239 -17.673 -17.276 1.00 . A A . 171 ASN OD1  1 1 
        8 12910 1 1  84 LEU C    C  82.392 -11.806 -13.136 1.00 . A A . 172 LEU C    1 1 
        8 12911 1 1  84 LEU CA   C  82.843 -11.757 -14.592 1.00 . A A . 172 LEU CA   1 1 
        8 12912 1 1  84 LEU CB   C  82.278 -10.524 -15.287 1.00 . A A . 172 LEU CB   1 1 
        8 12913 1 1  84 LEU CD1  C  84.294 -10.293 -16.743 1.00 . A A . 172 LEU CD1  1 1 
        8 12914 1 1  84 LEU CD2  C  82.828  -8.327 -16.296 1.00 . A A . 172 LEU CD2  1 1 
        8 12915 1 1  84 LEU CG   C  83.420  -9.599 -15.698 1.00 . A A . 172 LEU CG   1 1 
        8 12916 1 1  84 LEU H    H  81.852 -12.772 -16.210 1.00 . A A . 172 LEU H    1 1 
        8 12917 1 1  84 LEU HA   H  83.916 -11.770 -14.661 1.00 . A A . 172 LEU HA   1 1 
        8 12918 1 1  84 LEU HB2  H  81.727 -10.829 -16.164 1.00 . A A . 172 LEU HB2  1 1 
        8 12919 1 1  84 LEU HB3  H  81.618 -10.001 -14.612 1.00 . A A . 172 LEU HB3  1 1 
        8 12920 1 1  84 LEU HD11 H  83.689 -10.564 -17.595 1.00 . A A . 172 LEU HD11 1 1 
        8 12921 1 1  84 LEU HD12 H  85.080  -9.622 -17.058 1.00 . A A . 172 LEU HD12 1 1 
        8 12922 1 1  84 LEU HD13 H  84.731 -11.182 -16.314 1.00 . A A . 172 LEU HD13 1 1 
        8 12923 1 1  84 LEU HD21 H  81.993  -8.589 -16.929 1.00 . A A . 172 LEU HD21 1 1 
        8 12924 1 1  84 LEU HD22 H  82.489  -7.679 -15.501 1.00 . A A . 172 LEU HD22 1 1 
        8 12925 1 1  84 LEU HD23 H  83.580  -7.820 -16.880 1.00 . A A . 172 LEU HD23 1 1 
        8 12926 1 1  84 LEU HG   H  84.016  -9.350 -14.833 1.00 . A A . 172 LEU HG   1 1 
        8 12927 1 1  84 LEU N    N  82.250 -12.908 -15.328 1.00 . A A . 172 LEU N    1 1 
        8 12928 1 1  84 LEU O    O  83.162 -11.586 -12.216 1.00 . A A . 172 LEU O    1 1 
        8 12929 1 1  85 VAL C    C  81.216 -13.455 -10.880 1.00 . A A . 173 VAL C    1 1 
        8 12930 1 1  85 VAL CA   C  80.631 -12.218 -11.540 1.00 . A A . 173 VAL CA   1 1 
        8 12931 1 1  85 VAL CB   C  79.119 -12.382 -11.676 1.00 . A A . 173 VAL CB   1 1 
        8 12932 1 1  85 VAL CG1  C  78.462 -12.201 -10.314 1.00 . A A . 173 VAL CG1  1 1 
        8 12933 1 1  85 VAL CG2  C  78.566 -11.347 -12.647 1.00 . A A . 173 VAL CG2  1 1 
        8 12934 1 1  85 VAL H    H  80.560 -12.315 -13.686 1.00 . A A . 173 VAL H    1 1 
        8 12935 1 1  85 VAL HA   H  80.871 -11.329 -10.981 1.00 . A A . 173 VAL HA   1 1 
        8 12936 1 1  85 VAL HB   H  78.902 -13.373 -12.047 1.00 . A A . 173 VAL HB   1 1 
        8 12937 1 1  85 VAL HG11 H  78.902 -11.352  -9.814 1.00 . A A . 173 VAL HG11 1 1 
        8 12938 1 1  85 VAL HG12 H  77.402 -12.036 -10.442 1.00 . A A . 173 VAL HG12 1 1 
        8 12939 1 1  85 VAL HG13 H  78.618 -13.089  -9.720 1.00 . A A . 173 VAL HG13 1 1 
        8 12940 1 1  85 VAL HG21 H  79.280 -10.548 -12.762 1.00 . A A . 173 VAL HG21 1 1 
        8 12941 1 1  85 VAL HG22 H  78.395 -11.819 -13.602 1.00 . A A . 173 VAL HG22 1 1 
        8 12942 1 1  85 VAL HG23 H  77.635 -10.950 -12.262 1.00 . A A . 173 VAL HG23 1 1 
        8 12943 1 1  85 VAL N    N  81.149 -12.121 -12.926 1.00 . A A . 173 VAL N    1 1 
        8 12944 1 1  85 VAL O    O  81.961 -13.390  -9.928 1.00 . A A . 173 VAL O    1 1 
        8 12945 1 1  86 ALA C    C  82.931 -15.660 -10.552 1.00 . A A . 174 ALA C    1 1 
        8 12946 1 1  86 ALA CA   C  81.436 -15.837 -10.792 1.00 . A A . 174 ALA CA   1 1 
        8 12947 1 1  86 ALA CB   C  81.167 -16.938 -11.810 1.00 . A A . 174 ALA CB   1 1 
        8 12948 1 1  86 ALA H    H  80.290 -14.628 -12.175 1.00 . A A . 174 ALA H    1 1 
        8 12949 1 1  86 ALA HA   H  80.933 -16.053  -9.862 1.00 . A A . 174 ALA HA   1 1 
        8 12950 1 1  86 ALA HB1  H  80.526 -16.556 -12.591 1.00 . A A . 174 ALA HB1  1 1 
        8 12951 1 1  86 ALA HB2  H  82.100 -17.270 -12.238 1.00 . A A . 174 ALA HB2  1 1 
        8 12952 1 1  86 ALA HB3  H  80.678 -17.767 -11.318 1.00 . A A . 174 ALA HB3  1 1 
        8 12953 1 1  86 ALA N    N  80.888 -14.594 -11.394 1.00 . A A . 174 ALA N    1 1 
        8 12954 1 1  86 ALA O    O  83.497 -16.241  -9.655 1.00 . A A . 174 ALA O    1 1 
        8 12955 1 1  87 ASP C    C  85.286 -13.914  -9.813 1.00 . A A . 175 ASP C    1 1 
        8 12956 1 1  87 ASP CA   C  85.021 -14.600 -11.155 1.00 . A A . 175 ASP CA   1 1 
        8 12957 1 1  87 ASP CB   C  85.434 -13.689 -12.312 1.00 . A A . 175 ASP CB   1 1 
        8 12958 1 1  87 ASP CG   C  86.889 -13.975 -12.695 1.00 . A A . 175 ASP CG   1 1 
        8 12959 1 1  87 ASP H    H  83.082 -14.369 -12.051 1.00 . A A . 175 ASP H    1 1 
        8 12960 1 1  87 ASP HA   H  85.557 -15.526 -11.211 1.00 . A A . 175 ASP HA   1 1 
        8 12961 1 1  87 ASP HB2  H  84.794 -13.874 -13.163 1.00 . A A . 175 ASP HB2  1 1 
        8 12962 1 1  87 ASP HB3  H  85.342 -12.657 -12.009 1.00 . A A . 175 ASP HB3  1 1 
        8 12963 1 1  87 ASP N    N  83.566 -14.838 -11.341 1.00 . A A . 175 ASP N    1 1 
        8 12964 1 1  87 ASP O    O  86.123 -14.346  -9.043 1.00 . A A . 175 ASP O    1 1 
        8 12965 1 1  87 ASP OD1  O  87.423 -14.963 -12.218 1.00 . A A . 175 ASP OD1  1 1 
        8 12966 1 1  87 ASP OD2  O  87.443 -13.201 -13.457 1.00 . A A . 175 ASP OD2  1 1 
        8 12967 1 1  88 LEU C    C  84.321 -13.015  -7.067 1.00 . A A . 176 LEU C    1 1 
        8 12968 1 1  88 LEU CA   C  84.833 -12.158  -8.234 1.00 . A A . 176 LEU CA   1 1 
        8 12969 1 1  88 LEU CB   C  84.125 -10.799  -8.395 1.00 . A A . 176 LEU CB   1 1 
        8 12970 1 1  88 LEU CD1  C  82.294  -9.438  -7.427 1.00 . A A . 176 LEU CD1  1 1 
        8 12971 1 1  88 LEU CD2  C  81.757 -11.219  -9.027 1.00 . A A . 176 LEU CD2  1 1 
        8 12972 1 1  88 LEU CG   C  82.686 -10.833  -7.888 1.00 . A A . 176 LEU CG   1 1 
        8 12973 1 1  88 LEU H    H  83.920 -12.495 -10.134 1.00 . A A . 176 LEU H    1 1 
        8 12974 1 1  88 LEU HA   H  85.879 -12.000  -8.112 1.00 . A A . 176 LEU HA   1 1 
        8 12975 1 1  88 LEU HB2  H  84.671 -10.045  -7.853 1.00 . A A . 176 LEU HB2  1 1 
        8 12976 1 1  88 LEU HB3  H  84.109 -10.540  -9.447 1.00 . A A . 176 LEU HB3  1 1 
        8 12977 1 1  88 LEU HD11 H  82.955  -8.721  -7.885 1.00 . A A . 176 LEU HD11 1 1 
        8 12978 1 1  88 LEU HD12 H  81.274  -9.235  -7.736 1.00 . A A . 176 LEU HD12 1 1 
        8 12979 1 1  88 LEU HD13 H  82.370  -9.375  -6.354 1.00 . A A . 176 LEU HD13 1 1 
        8 12980 1 1  88 LEU HD21 H  82.344 -11.480  -9.895 1.00 . A A . 176 LEU HD21 1 1 
        8 12981 1 1  88 LEU HD22 H  81.151 -12.059  -8.730 1.00 . A A . 176 LEU HD22 1 1 
        8 12982 1 1  88 LEU HD23 H  81.117 -10.382  -9.269 1.00 . A A . 176 LEU HD23 1 1 
        8 12983 1 1  88 LEU HG   H  82.594 -11.535  -7.080 1.00 . A A . 176 LEU HG   1 1 
        8 12984 1 1  88 LEU N    N  84.590 -12.846  -9.518 1.00 . A A . 176 LEU N    1 1 
        8 12985 1 1  88 LEU O    O  84.957 -13.135  -6.020 1.00 . A A . 176 LEU O    1 1 
        8 12986 1 1  89 VAL C    C  83.619 -15.801  -6.166 1.00 . A A . 177 VAL C    1 1 
        8 12987 1 1  89 VAL CA   C  82.772 -14.540  -6.138 1.00 . A A . 177 VAL CA   1 1 
        8 12988 1 1  89 VAL CB   C  81.289 -14.827  -6.341 1.00 . A A . 177 VAL CB   1 1 
        8 12989 1 1  89 VAL CG1  C  80.626 -14.941  -4.963 1.00 . A A . 177 VAL CG1  1 1 
        8 12990 1 1  89 VAL CG2  C  80.631 -13.688  -7.101 1.00 . A A . 177 VAL CG2  1 1 
        8 12991 1 1  89 VAL H    H  82.737 -13.652  -8.081 1.00 . A A . 177 VAL H    1 1 
        8 12992 1 1  89 VAL HA   H  82.917 -14.026  -5.204 1.00 . A A . 177 VAL HA   1 1 
        8 12993 1 1  89 VAL HB   H  81.167 -15.743  -6.891 1.00 . A A . 177 VAL HB   1 1 
        8 12994 1 1  89 VAL HG11 H  81.242 -15.546  -4.316 1.00 . A A . 177 VAL HG11 1 1 
        8 12995 1 1  89 VAL HG12 H  80.512 -13.948  -4.524 1.00 . A A . 177 VAL HG12 1 1 
        8 12996 1 1  89 VAL HG13 H  79.657 -15.403  -5.068 1.00 . A A . 177 VAL HG13 1 1 
        8 12997 1 1  89 VAL HG21 H  81.059 -12.748  -6.787 1.00 . A A . 177 VAL HG21 1 1 
        8 12998 1 1  89 VAL HG22 H  80.789 -13.823  -8.160 1.00 . A A . 177 VAL HG22 1 1 
        8 12999 1 1  89 VAL HG23 H  79.575 -13.692  -6.891 1.00 . A A . 177 VAL HG23 1 1 
        8 13000 1 1  89 VAL N    N  83.221 -13.679  -7.237 1.00 . A A . 177 VAL N    1 1 
        8 13001 1 1  89 VAL O    O  83.844 -16.421  -5.162 1.00 . A A . 177 VAL O    1 1 
        8 13002 1 1  90 GLN C    C  86.140 -17.063  -6.281 1.00 . A A . 178 GLN C    1 1 
        8 13003 1 1  90 GLN CA   C  85.028 -17.370  -7.268 1.00 . A A . 178 GLN CA   1 1 
        8 13004 1 1  90 GLN CB   C  85.542 -17.577  -8.684 1.00 . A A . 178 GLN CB   1 1 
        8 13005 1 1  90 GLN CD   C  85.595 -19.610 -10.137 1.00 . A A . 178 GLN CD   1 1 
        8 13006 1 1  90 GLN CG   C  84.703 -18.683  -9.317 1.00 . A A . 178 GLN CG   1 1 
        8 13007 1 1  90 GLN H    H  84.018 -15.664  -8.116 1.00 . A A . 178 GLN H    1 1 
        8 13008 1 1  90 GLN HA   H  84.467 -18.231  -6.942 1.00 . A A . 178 GLN HA   1 1 
        8 13009 1 1  90 GLN HB2  H  85.442 -16.662  -9.249 1.00 . A A . 178 GLN HB2  1 1 
        8 13010 1 1  90 GLN HB3  H  86.576 -17.879  -8.656 1.00 . A A . 178 GLN HB3  1 1 
        8 13011 1 1  90 GLN HE21 H  85.816 -20.901  -8.645 1.00 . A A . 178 GLN HE21 1 1 
        8 13012 1 1  90 GLN HE22 H  86.625 -21.307 -10.085 1.00 . A A . 178 GLN HE22 1 1 
        8 13013 1 1  90 GLN HG2  H  84.231 -19.257  -8.532 1.00 . A A . 178 GLN HG2  1 1 
        8 13014 1 1  90 GLN HG3  H  83.943 -18.249  -9.945 1.00 . A A . 178 GLN HG3  1 1 
        8 13015 1 1  90 GLN N    N  84.153 -16.177  -7.293 1.00 . A A . 178 GLN N    1 1 
        8 13016 1 1  90 GLN NE2  N  86.050 -20.696  -9.578 1.00 . A A . 178 GLN NE2  1 1 
        8 13017 1 1  90 GLN O    O  86.603 -17.919  -5.554 1.00 . A A . 178 GLN O    1 1 
        8 13018 1 1  90 GLN OE1  O  85.879 -19.346 -11.289 1.00 . A A . 178 GLN OE1  1 1 
        8 13019 1 1  91 GLU C    C  86.886 -15.793  -3.826 1.00 . A A . 179 GLU C    1 1 
        8 13020 1 1  91 GLU CA   C  87.503 -15.418  -5.170 1.00 . A A . 179 GLU CA   1 1 
        8 13021 1 1  91 GLU CB   C  87.664 -13.903  -5.306 1.00 . A A . 179 GLU CB   1 1 
        8 13022 1 1  91 GLU CD   C  89.673 -12.702  -4.429 1.00 . A A . 179 GLU CD   1 1 
        8 13023 1 1  91 GLU CG   C  89.132 -13.564  -5.572 1.00 . A A . 179 GLU CG   1 1 
        8 13024 1 1  91 GLU H    H  86.070 -15.122  -6.734 1.00 . A A . 179 GLU H    1 1 
        8 13025 1 1  91 GLU HA   H  88.438 -15.927  -5.331 1.00 . A A . 179 GLU HA   1 1 
        8 13026 1 1  91 GLU HB2  H  87.058 -13.550  -6.127 1.00 . A A . 179 GLU HB2  1 1 
        8 13027 1 1  91 GLU HB3  H  87.347 -13.425  -4.392 1.00 . A A . 179 GLU HB3  1 1 
        8 13028 1 1  91 GLU HG2  H  89.706 -14.477  -5.640 1.00 . A A . 179 GLU HG2  1 1 
        8 13029 1 1  91 GLU HG3  H  89.213 -13.019  -6.501 1.00 . A A . 179 GLU HG3  1 1 
        8 13030 1 1  91 GLU N    N  86.504 -15.806  -6.185 1.00 . A A . 179 GLU N    1 1 
        8 13031 1 1  91 GLU O    O  87.548 -16.267  -2.925 1.00 . A A . 179 GLU O    1 1 
        8 13032 1 1  91 GLU OE1  O  89.445 -13.060  -3.286 1.00 . A A . 179 GLU OE1  1 1 
        8 13033 1 1  91 GLU OE2  O  90.306 -11.700  -4.717 1.00 . A A . 179 GLU OE2  1 1 
        8 13034 1 1  92 VAL C    C  85.360 -17.387  -2.022 1.00 . A A . 180 VAL C    1 1 
        8 13035 1 1  92 VAL CA   C  84.854 -16.024  -2.471 1.00 . A A . 180 VAL CA   1 1 
        8 13036 1 1  92 VAL CB   C  83.362 -16.103  -2.882 1.00 . A A . 180 VAL CB   1 1 
        8 13037 1 1  92 VAL CG1  C  82.890 -17.561  -3.147 1.00 . A A . 180 VAL CG1  1 1 
        8 13038 1 1  92 VAL CG2  C  82.504 -15.492  -1.775 1.00 . A A . 180 VAL CG2  1 1 
        8 13039 1 1  92 VAL H    H  85.080 -15.267  -4.493 1.00 . A A . 180 VAL H    1 1 
        8 13040 1 1  92 VAL HA   H  84.992 -15.288  -1.696 1.00 . A A . 180 VAL HA   1 1 
        8 13041 1 1  92 VAL HB   H  83.235 -15.539  -3.783 1.00 . A A . 180 VAL HB   1 1 
        8 13042 1 1  92 VAL HG11 H  83.067 -18.165  -2.271 1.00 . A A . 180 VAL HG11 1 1 
        8 13043 1 1  92 VAL HG12 H  81.828 -17.567  -3.381 1.00 . A A . 180 VAL HG12 1 1 
        8 13044 1 1  92 VAL HG13 H  83.430 -17.978  -3.986 1.00 . A A . 180 VAL HG13 1 1 
        8 13045 1 1  92 VAL HG21 H  83.054 -14.699  -1.289 1.00 . A A . 180 VAL HG21 1 1 
        8 13046 1 1  92 VAL HG22 H  81.597 -15.092  -2.203 1.00 . A A . 180 VAL HG22 1 1 
        8 13047 1 1  92 VAL HG23 H  82.255 -16.254  -1.052 1.00 . A A . 180 VAL HG23 1 1 
        8 13048 1 1  92 VAL N    N  85.582 -15.624  -3.725 1.00 . A A . 180 VAL N    1 1 
        8 13049 1 1  92 VAL O    O  85.699 -17.608  -0.876 1.00 . A A . 180 VAL O    1 1 
        8 13050 1 1  93 GLN C    C  87.371 -19.655  -2.293 1.00 . A A . 181 GLN C    1 1 
        8 13051 1 1  93 GLN CA   C  85.881 -19.670  -2.633 1.00 . A A . 181 GLN CA   1 1 
        8 13052 1 1  93 GLN CB   C  85.632 -20.476  -3.908 1.00 . A A . 181 GLN CB   1 1 
        8 13053 1 1  93 GLN CD   C  86.943 -22.434  -4.736 1.00 . A A . 181 GLN CD   1 1 
        8 13054 1 1  93 GLN CG   C  85.975 -21.946  -3.657 1.00 . A A . 181 GLN CG   1 1 
        8 13055 1 1  93 GLN H    H  85.112 -18.057  -3.852 1.00 . A A . 181 GLN H    1 1 
        8 13056 1 1  93 GLN HA   H  85.315 -20.082  -1.822 1.00 . A A . 181 GLN HA   1 1 
        8 13057 1 1  93 GLN HB2  H  84.593 -20.391  -4.191 1.00 . A A . 181 GLN HB2  1 1 
        8 13058 1 1  93 GLN HB3  H  86.256 -20.094  -4.703 1.00 . A A . 181 GLN HB3  1 1 
        8 13059 1 1  93 GLN HE21 H  88.341 -21.095  -4.291 1.00 . A A . 181 GLN HE21 1 1 
        8 13060 1 1  93 GLN HE22 H  88.726 -22.149  -5.565 1.00 . A A . 181 GLN HE22 1 1 
        8 13061 1 1  93 GLN HG2  H  86.438 -22.046  -2.685 1.00 . A A . 181 GLN HG2  1 1 
        8 13062 1 1  93 GLN HG3  H  85.074 -22.537  -3.690 1.00 . A A . 181 GLN HG3  1 1 
        8 13063 1 1  93 GLN N    N  85.404 -18.293  -2.943 1.00 . A A . 181 GLN N    1 1 
        8 13064 1 1  93 GLN NE2  N  88.099 -21.843  -4.876 1.00 . A A . 181 GLN NE2  1 1 
        8 13065 1 1  93 GLN O    O  87.864 -20.487  -1.558 1.00 . A A . 181 GLN O    1 1 
        8 13066 1 1  93 GLN OE1  O  86.646 -23.362  -5.461 1.00 . A A . 181 GLN OE1  1 1 
        8 13067 1 1  94 GLN C    C  89.799 -17.892  -1.237 1.00 . A A . 182 GLN C    1 1 
        8 13068 1 1  94 GLN CA   C  89.546 -18.629  -2.554 1.00 . A A . 182 GLN CA   1 1 
        8 13069 1 1  94 GLN CB   C  90.116 -17.832  -3.725 1.00 . A A . 182 GLN CB   1 1 
        8 13070 1 1  94 GLN CD   C  91.357 -18.935  -5.589 1.00 . A A . 182 GLN CD   1 1 
        8 13071 1 1  94 GLN CG   C  89.970 -18.640  -5.015 1.00 . A A . 182 GLN CG   1 1 
        8 13072 1 1  94 GLN H    H  87.667 -18.062  -3.417 1.00 . A A . 182 GLN H    1 1 
        8 13073 1 1  94 GLN HA   H  89.980 -19.612  -2.532 1.00 . A A . 182 GLN HA   1 1 
        8 13074 1 1  94 GLN HB2  H  89.574 -16.902  -3.819 1.00 . A A . 182 GLN HB2  1 1 
        8 13075 1 1  94 GLN HB3  H  91.159 -17.624  -3.547 1.00 . A A . 182 GLN HB3  1 1 
        8 13076 1 1  94 GLN HE21 H  91.811 -17.020  -5.851 1.00 . A A . 182 GLN HE21 1 1 
        8 13077 1 1  94 GLN HE22 H  93.015 -18.121  -6.320 1.00 . A A . 182 GLN HE22 1 1 
        8 13078 1 1  94 GLN HG2  H  89.461 -19.568  -4.802 1.00 . A A . 182 GLN HG2  1 1 
        8 13079 1 1  94 GLN HG3  H  89.397 -18.073  -5.732 1.00 . A A . 182 GLN HG3  1 1 
        8 13080 1 1  94 GLN N    N  88.089 -18.713  -2.829 1.00 . A A . 182 GLN N    1 1 
        8 13081 1 1  94 GLN NE2  N  92.125 -17.943  -5.949 1.00 . A A . 182 GLN NE2  1 1 
        8 13082 1 1  94 GLN O    O  90.838 -18.035  -0.622 1.00 . A A . 182 GLN O    1 1 
        8 13083 1 1  94 GLN OE1  O  91.746 -20.080  -5.714 1.00 . A A . 182 GLN OE1  1 1 
        8 13084 1 1  95 ALA C    C  89.061 -17.274   1.659 1.00 . A A . 183 ALA C    1 1 
        8 13085 1 1  95 ALA CA   C  89.046 -16.333   0.454 1.00 . A A . 183 ALA CA   1 1 
        8 13086 1 1  95 ALA CB   C  87.843 -15.391   0.522 1.00 . A A . 183 ALA CB   1 1 
        8 13087 1 1  95 ALA H    H  88.041 -16.987  -1.327 1.00 . A A . 183 ALA H    1 1 
        8 13088 1 1  95 ALA HA   H  89.953 -15.762   0.415 1.00 . A A . 183 ALA HA   1 1 
        8 13089 1 1  95 ALA HB1  H  87.075 -15.740  -0.153 1.00 . A A . 183 ALA HB1  1 1 
        8 13090 1 1  95 ALA HB2  H  87.456 -15.374   1.530 1.00 . A A . 183 ALA HB2  1 1 
        8 13091 1 1  95 ALA HB3  H  88.149 -14.396   0.236 1.00 . A A . 183 ALA HB3  1 1 
        8 13092 1 1  95 ALA N    N  88.863 -17.094  -0.811 1.00 . A A . 183 ALA N    1 1 
        8 13093 1 1  95 ALA O    O  90.005 -17.307   2.422 1.00 . A A . 183 ALA O    1 1 
        8 13094 1 1  96 ARG C    C  89.199 -19.856   3.039 1.00 . A A . 184 ARG C    1 1 
        8 13095 1 1  96 ARG CA   C  87.963 -18.962   3.007 1.00 . A A . 184 ARG CA   1 1 
        8 13096 1 1  96 ARG CB   C  86.699 -19.797   2.799 1.00 . A A . 184 ARG CB   1 1 
        8 13097 1 1  96 ARG CD   C  84.446 -19.963   3.869 1.00 . A A . 184 ARG CD   1 1 
        8 13098 1 1  96 ARG CG   C  85.477 -19.004   3.267 1.00 . A A . 184 ARG CG   1 1 
        8 13099 1 1  96 ARG CZ   C  84.178 -18.566   5.831 1.00 . A A . 184 ARG CZ   1 1 
        8 13100 1 1  96 ARG H    H  87.266 -17.979   1.215 1.00 . A A . 184 ARG H    1 1 
        8 13101 1 1  96 ARG HA   H  87.891 -18.406   3.920 1.00 . A A . 184 ARG HA   1 1 
        8 13102 1 1  96 ARG HB2  H  86.595 -20.035   1.750 1.00 . A A . 184 ARG HB2  1 1 
        8 13103 1 1  96 ARG HB3  H  86.772 -20.710   3.370 1.00 . A A . 184 ARG HB3  1 1 
        8 13104 1 1  96 ARG HD2  H  83.829 -20.384   3.087 1.00 . A A . 184 ARG HD2  1 1 
        8 13105 1 1  96 ARG HD3  H  84.939 -20.745   4.423 1.00 . A A . 184 ARG HD3  1 1 
        8 13106 1 1  96 ARG HE   H  82.674 -18.989   4.605 1.00 . A A . 184 ARG HE   1 1 
        8 13107 1 1  96 ARG HG2  H  85.779 -18.284   4.015 1.00 . A A . 184 ARG HG2  1 1 
        8 13108 1 1  96 ARG HG3  H  85.040 -18.488   2.426 1.00 . A A . 184 ARG HG3  1 1 
        8 13109 1 1  96 ARG HH11 H  83.918 -16.698   5.159 1.00 . A A . 184 ARG HH11 1 1 
        8 13110 1 1  96 ARG HH12 H  84.692 -16.840   6.702 1.00 . A A . 184 ARG HH12 1 1 
        8 13111 1 1  96 ARG HH21 H  84.565 -20.304   6.746 1.00 . A A . 184 ARG HH21 1 1 
        8 13112 1 1  96 ARG HH22 H  85.059 -18.880   7.600 1.00 . A A . 184 ARG HH22 1 1 
        8 13113 1 1  96 ARG N    N  88.016 -18.030   1.842 1.00 . A A . 184 ARG N    1 1 
        8 13114 1 1  96 ARG NE   N  83.628 -19.123   4.786 1.00 . A A . 184 ARG NE   1 1 
        8 13115 1 1  96 ARG NH1  N  84.270 -17.266   5.903 1.00 . A A . 184 ARG NH1  1 1 
        8 13116 1 1  96 ARG NH2  N  84.636 -19.308   6.801 1.00 . A A . 184 ARG NH2  1 1 
        8 13117 1 1  96 ARG O    O  89.714 -20.188   4.088 1.00 . A A . 184 ARG O    1 1 
        8 13118 1 1  97 ASP C    C  92.104 -20.329   2.342 1.00 . A A . 185 ASP C    1 1 
        8 13119 1 1  97 ASP CA   C  90.884 -21.114   1.861 1.00 . A A . 185 ASP CA   1 1 
        8 13120 1 1  97 ASP CB   C  91.044 -21.510   0.392 1.00 . A A . 185 ASP CB   1 1 
        8 13121 1 1  97 ASP CG   C  90.683 -22.986   0.217 1.00 . A A . 185 ASP CG   1 1 
        8 13122 1 1  97 ASP H    H  89.248 -19.964   1.072 1.00 . A A . 185 ASP H    1 1 
        8 13123 1 1  97 ASP HA   H  90.735 -21.988   2.465 1.00 . A A . 185 ASP HA   1 1 
        8 13124 1 1  97 ASP HB2  H  90.390 -20.904  -0.217 1.00 . A A . 185 ASP HB2  1 1 
        8 13125 1 1  97 ASP HB3  H  92.067 -21.353   0.087 1.00 . A A . 185 ASP HB3  1 1 
        8 13126 1 1  97 ASP N    N  89.679 -20.245   1.899 1.00 . A A . 185 ASP N    1 1 
        8 13127 1 1  97 ASP O    O  92.795 -20.729   3.256 1.00 . A A . 185 ASP O    1 1 
        8 13128 1 1  97 ASP OD1  O  90.011 -23.518   1.085 1.00 . A A . 185 ASP OD1  1 1 
        8 13129 1 1  97 ASP OD2  O  91.086 -23.558  -0.781 1.00 . A A . 185 ASP OD2  1 1 
        8 13130 1 1  98 LEU C    C  93.365 -17.828   3.536 1.00 . A A . 186 LEU C    1 1 
        8 13131 1 1  98 LEU CA   C  93.541 -18.393   2.121 1.00 . A A . 186 LEU CA   1 1 
        8 13132 1 1  98 LEU CB   C  93.579 -17.260   1.098 1.00 . A A . 186 LEU CB   1 1 
        8 13133 1 1  98 LEU CD1  C  94.215 -16.704  -1.251 1.00 . A A . 186 LEU CD1  1 1 
        8 13134 1 1  98 LEU CD2  C  95.890 -17.723   0.297 1.00 . A A . 186 LEU CD2  1 1 
        8 13135 1 1  98 LEU CG   C  94.416 -17.695  -0.104 1.00 . A A . 186 LEU CG   1 1 
        8 13136 1 1  98 LEU H    H  91.800 -18.923   0.989 1.00 . A A . 186 LEU H    1 1 
        8 13137 1 1  98 LEU HA   H  94.444 -18.973   2.054 1.00 . A A . 186 LEU HA   1 1 
        8 13138 1 1  98 LEU HB2  H  92.574 -17.033   0.775 1.00 . A A . 186 LEU HB2  1 1 
        8 13139 1 1  98 LEU HB3  H  94.022 -16.384   1.546 1.00 . A A . 186 LEU HB3  1 1 
        8 13140 1 1  98 LEU HD11 H  94.220 -15.697  -0.862 1.00 . A A . 186 LEU HD11 1 1 
        8 13141 1 1  98 LEU HD12 H  95.013 -16.816  -1.969 1.00 . A A . 186 LEU HD12 1 1 
        8 13142 1 1  98 LEU HD13 H  93.268 -16.899  -1.732 1.00 . A A . 186 LEU HD13 1 1 
        8 13143 1 1  98 LEU HD21 H  96.094 -16.901   0.968 1.00 . A A . 186 LEU HD21 1 1 
        8 13144 1 1  98 LEU HD22 H  96.109 -18.656   0.795 1.00 . A A . 186 LEU HD22 1 1 
        8 13145 1 1  98 LEU HD23 H  96.506 -17.629  -0.584 1.00 . A A . 186 LEU HD23 1 1 
        8 13146 1 1  98 LEU HG   H  94.107 -18.681  -0.420 1.00 . A A . 186 LEU HG   1 1 
        8 13147 1 1  98 LEU N    N  92.370 -19.216   1.724 1.00 . A A . 186 LEU N    1 1 
        8 13148 1 1  98 LEU O    O  94.298 -17.318   4.123 1.00 . A A . 186 LEU O    1 1 
        8 13149 1 1  99 GLN C    C  92.299 -18.401   6.518 1.00 . A A . 187 GLN C    1 1 
        8 13150 1 1  99 GLN CA   C  91.980 -17.351   5.456 1.00 . A A . 187 GLN CA   1 1 
        8 13151 1 1  99 GLN CB   C  90.504 -16.965   5.516 1.00 . A A . 187 GLN CB   1 1 
        8 13152 1 1  99 GLN CD   C  90.897 -15.258   7.293 1.00 . A A . 187 GLN CD   1 1 
        8 13153 1 1  99 GLN CG   C  90.384 -15.483   5.869 1.00 . A A . 187 GLN CG   1 1 
        8 13154 1 1  99 GLN H    H  91.433 -18.299   3.610 1.00 . A A . 187 GLN H    1 1 
        8 13155 1 1  99 GLN HA   H  92.589 -16.484   5.595 1.00 . A A . 187 GLN HA   1 1 
        8 13156 1 1  99 GLN HB2  H  90.046 -17.147   4.555 1.00 . A A . 187 GLN HB2  1 1 
        8 13157 1 1  99 GLN HB3  H  90.007 -17.555   6.270 1.00 . A A . 187 GLN HB3  1 1 
        8 13158 1 1  99 GLN HE21 H  92.758 -14.873   6.714 1.00 . A A . 187 GLN HE21 1 1 
        8 13159 1 1  99 GLN HE22 H  92.492 -14.809   8.389 1.00 . A A . 187 GLN HE22 1 1 
        8 13160 1 1  99 GLN HG2  H  90.974 -14.903   5.176 1.00 . A A . 187 GLN HG2  1 1 
        8 13161 1 1  99 GLN HG3  H  89.350 -15.179   5.808 1.00 . A A . 187 GLN HG3  1 1 
        8 13162 1 1  99 GLN N    N  92.182 -17.900   4.091 1.00 . A A . 187 GLN N    1 1 
        8 13163 1 1  99 GLN NE2  N  92.153 -14.954   7.481 1.00 . A A . 187 GLN NE2  1 1 
        8 13164 1 1  99 GLN O    O  92.728 -18.082   7.609 1.00 . A A . 187 GLN O    1 1 
        8 13165 1 1  99 GLN OE1  O  90.148 -15.362   8.244 1.00 . A A . 187 GLN OE1  1 1 
        8 13166 1 1 100 ASN C    C  93.733 -21.372   6.876 1.00 . A A . 188 ASN C    1 1 
        8 13167 1 1 100 ASN CA   C  92.391 -20.713   7.201 1.00 . A A . 188 ASN CA   1 1 
        8 13168 1 1 100 ASN CB   C  91.247 -21.717   7.067 1.00 . A A . 188 ASN CB   1 1 
        8 13169 1 1 100 ASN CG   C  90.621 -21.965   8.442 1.00 . A A . 188 ASN CG   1 1 
        8 13170 1 1 100 ASN H    H  91.752 -19.877   5.333 1.00 . A A . 188 ASN H    1 1 
        8 13171 1 1 100 ASN HA   H  92.403 -20.300   8.189 1.00 . A A . 188 ASN HA   1 1 
        8 13172 1 1 100 ASN HB2  H  90.498 -21.323   6.395 1.00 . A A . 188 ASN HB2  1 1 
        8 13173 1 1 100 ASN HB3  H  91.626 -22.648   6.677 1.00 . A A . 188 ASN HB3  1 1 
        8 13174 1 1 100 ASN HD21 H  92.294 -22.688   9.232 1.00 . A A . 188 ASN HD21 1 1 
        8 13175 1 1 100 ASN HD22 H  90.961 -22.632  10.281 1.00 . A A . 188 ASN HD22 1 1 
        8 13176 1 1 100 ASN N    N  92.097 -19.646   6.210 1.00 . A A . 188 ASN N    1 1 
        8 13177 1 1 100 ASN ND2  N  91.353 -22.470   9.398 1.00 . A A . 188 ASN ND2  1 1 
        8 13178 1 1 100 ASN O    O  94.737 -21.097   7.504 1.00 . A A . 188 ASN O    1 1 
        8 13179 1 1 100 ASN OD1  O  89.455 -21.696   8.648 1.00 . A A . 188 ASN OD1  1 1 
        8 13180 1 1 101 ARG C    C  95.707 -22.157   4.374 1.00 . A A . 189 ARG C    1 1 
        8 13181 1 1 101 ARG CA   C  95.045 -22.899   5.535 1.00 . A A . 189 ARG CA   1 1 
        8 13182 1 1 101 ARG CB   C  94.666 -24.325   5.129 1.00 . A A . 189 ARG CB   1 1 
        8 13183 1 1 101 ARG CD   C  93.794 -25.627   3.181 1.00 . A A . 189 ARG CD   1 1 
        8 13184 1 1 101 ARG CG   C  93.718 -24.293   3.927 1.00 . A A . 189 ARG CG   1 1 
        8 13185 1 1 101 ARG CZ   C  94.161 -25.145   0.834 1.00 . A A . 189 ARG CZ   1 1 
        8 13186 1 1 101 ARG H    H  92.944 -22.439   5.396 1.00 . A A . 189 ARG H    1 1 
        8 13187 1 1 101 ARG HA   H  95.706 -22.923   6.387 1.00 . A A . 189 ARG HA   1 1 
        8 13188 1 1 101 ARG HB2  H  95.559 -24.873   4.868 1.00 . A A . 189 ARG HB2  1 1 
        8 13189 1 1 101 ARG HB3  H  94.175 -24.815   5.957 1.00 . A A . 189 ARG HB3  1 1 
        8 13190 1 1 101 ARG HD2  H  94.814 -25.984   3.152 1.00 . A A . 189 ARG HD2  1 1 
        8 13191 1 1 101 ARG HD3  H  93.151 -26.356   3.648 1.00 . A A . 189 ARG HD3  1 1 
        8 13192 1 1 101 ARG HE   H  92.344 -25.254   1.632 1.00 . A A . 189 ARG HE   1 1 
        8 13193 1 1 101 ARG HG2  H  92.706 -24.128   4.270 1.00 . A A . 189 ARG HG2  1 1 
        8 13194 1 1 101 ARG HG3  H  94.006 -23.496   3.260 1.00 . A A . 189 ARG HG3  1 1 
        8 13195 1 1 101 ARG HH11 H  95.234 -26.779   1.270 1.00 . A A . 189 ARG HH11 1 1 
        8 13196 1 1 101 ARG HH12 H  95.791 -25.854  -0.084 1.00 . A A . 189 ARG HH12 1 1 
        8 13197 1 1 101 ARG HH21 H  93.284 -23.473   0.170 1.00 . A A . 189 ARG HH21 1 1 
        8 13198 1 1 101 ARG HH22 H  94.687 -23.983  -0.708 1.00 . A A . 189 ARG HH22 1 1 
        8 13199 1 1 101 ARG N    N  93.762 -22.234   5.896 1.00 . A A . 189 ARG N    1 1 
        8 13200 1 1 101 ARG NE   N  93.306 -25.323   1.807 1.00 . A A . 189 ARG NE   1 1 
        8 13201 1 1 101 ARG NH1  N  95.139 -25.991   0.660 1.00 . A A . 189 ARG NH1  1 1 
        8 13202 1 1 101 ARG NH2  N  94.034 -24.120   0.036 1.00 . A A . 189 ARG NH2  1 1 
        8 13203 1 1 101 ARG O    O  95.065 -21.784   3.412 1.00 . A A . 189 ARG O    1 1 
        8 13204 1 1 102 SER C    C  97.759 -22.106   2.116 1.00 . A A . 190 SER C    1 1 
        8 13205 1 1 102 SER CA   C  97.689 -21.218   3.358 1.00 . A A . 190 SER CA   1 1 
        8 13206 1 1 102 SER CB   C  99.090 -20.942   3.898 1.00 . A A . 190 SER CB   1 1 
        8 13207 1 1 102 SER H    H  97.489 -22.241   5.241 1.00 . A A . 190 SER H    1 1 
        8 13208 1 1 102 SER HA   H  97.190 -20.289   3.133 1.00 . A A . 190 SER HA   1 1 
        8 13209 1 1 102 SER HB2  H  99.231 -21.470   4.826 1.00 . A A . 190 SER HB2  1 1 
        8 13210 1 1 102 SER HB3  H  99.824 -21.281   3.180 1.00 . A A . 190 SER HB3  1 1 
        8 13211 1 1 102 SER HG   H  98.820 -19.082   3.397 1.00 . A A . 190 SER HG   1 1 
        8 13212 1 1 102 SER N    N  96.988 -21.935   4.457 1.00 . A A . 190 SER N    1 1 
        8 13213 1 1 102 SER O    O  97.234 -23.201   2.093 1.00 . A A . 190 SER O    1 1 
        8 13214 1 1 102 SER OG   O  99.237 -19.548   4.126 1.00 . A A . 190 SER OG   1 1 
        8 13215 1 1 103 GLY C    C  99.634 -23.507   0.020 1.00 . A A . 191 GLY C    1 1 
        8 13216 1 1 103 GLY CA   C  98.521 -22.470  -0.153 1.00 . A A . 191 GLY CA   1 1 
        8 13217 1 1 103 GLY H    H  98.832 -20.764   1.124 1.00 . A A . 191 GLY H    1 1 
        8 13218 1 1 103 GLY HA2  H  98.757 -21.833  -0.991 1.00 . A A . 191 GLY HA2  1 1 
        8 13219 1 1 103 GLY HA3  H  97.581 -22.973  -0.334 1.00 . A A . 191 GLY HA3  1 1 
        8 13220 1 1 103 GLY N    N  98.412 -21.648   1.083 1.00 . A A . 191 GLY N    1 1 
        8 13221 1 1 103 GLY O    O  99.914 -24.284  -0.871 1.00 . A A . 191 GLY O    1 1 
        8 13222 1 1 104 ALA C    C 100.925 -25.551   2.437 1.00 . A A . 192 ALA C    1 1 
        8 13223 1 1 104 ALA CA   C 101.359 -24.523   1.387 1.00 . A A . 192 ALA CA   1 1 
        8 13224 1 1 104 ALA CB   C 102.545 -23.703   1.896 1.00 . A A . 192 ALA CB   1 1 
        8 13225 1 1 104 ALA H    H 100.029 -22.900   1.870 1.00 . A A . 192 ALA H    1 1 
        8 13226 1 1 104 ALA HA   H 101.619 -25.015   0.464 1.00 . A A . 192 ALA HA   1 1 
        8 13227 1 1 104 ALA HB1  H 103.463 -24.237   1.700 1.00 . A A . 192 ALA HB1  1 1 
        8 13228 1 1 104 ALA HB2  H 102.569 -22.750   1.388 1.00 . A A . 192 ALA HB2  1 1 
        8 13229 1 1 104 ALA HB3  H 102.443 -23.541   2.959 1.00 . A A . 192 ALA HB3  1 1 
        8 13230 1 1 104 ALA N    N 100.269 -23.531   1.161 1.00 . A A . 192 ALA N    1 1 
        8 13231 1 1 104 ALA O    O 100.427 -25.138   3.471 1.00 . A A . 192 ALA O    1 1 
        8 13232 1 1 104 ALA OXT  O 101.100 -26.733   2.187 1.00 . A A . 192 ALA OXT  1 1 
        9 13233 1 1   1 GLY C    C  65.138 -25.731   8.449 1.00 . A A .  89 GLY C    1 1 
        9 13234 1 1   1 GLY CA   C  64.542 -26.928   7.712 1.00 . A A .  89 GLY CA   1 1 
        9 13235 1 1   1 GLY H1   H  65.964 -28.112   8.665 1.00 . A A .  89 GLY H1   1 1 
        9 13236 1 1   1 GLY H2   H  64.382 -28.350   9.226 1.00 . A A .  89 GLY H2   1 1 
        9 13237 1 1   1 GLY H3   H  64.853 -28.987   7.723 1.00 . A A .  89 GLY H3   1 1 
        9 13238 1 1   1 GLY HA2  H  63.465 -26.856   7.728 1.00 . A A .  89 GLY HA2  1 1 
        9 13239 1 1   1 GLY HA3  H  64.888 -26.932   6.689 1.00 . A A .  89 GLY HA3  1 1 
        9 13240 1 1   1 GLY N    N  64.967 -28.190   8.382 1.00 . A A .  89 GLY N    1 1 
        9 13241 1 1   1 GLY O    O  64.447 -25.010   9.142 1.00 . A A .  89 GLY O    1 1 
        9 13242 1 1   2 SER C    C  68.443 -24.088   8.417 1.00 . A A .  90 SER C    1 1 
        9 13243 1 1   2 SER CA   C  67.054 -24.353   9.003 1.00 . A A .  90 SER CA   1 1 
        9 13244 1 1   2 SER CB   C  67.164 -24.781  10.466 1.00 . A A .  90 SER CB   1 1 
        9 13245 1 1   2 SER H    H  66.958 -26.101   7.745 1.00 . A A .  90 SER H    1 1 
        9 13246 1 1   2 SER HA   H  66.434 -23.475   8.921 1.00 . A A .  90 SER HA   1 1 
        9 13247 1 1   2 SER HB2  H  67.371 -23.921  11.080 1.00 . A A .  90 SER HB2  1 1 
        9 13248 1 1   2 SER HB3  H  66.230 -25.228  10.780 1.00 . A A .  90 SER HB3  1 1 
        9 13249 1 1   2 SER HG   H  67.850 -26.543  10.928 1.00 . A A .  90 SER HG   1 1 
        9 13250 1 1   2 SER N    N  66.416 -25.509   8.309 1.00 . A A .  90 SER N    1 1 
        9 13251 1 1   2 SER O    O  68.981 -24.893   7.683 1.00 . A A .  90 SER O    1 1 
        9 13252 1 1   2 SER OG   O  68.223 -25.721  10.603 1.00 . A A .  90 SER OG   1 1 
        9 13253 1 1   3 HIS C    C  71.087 -21.627   9.093 1.00 . A A .  91 HIS C    1 1 
        9 13254 1 1   3 HIS CA   C  70.385 -22.651   8.196 1.00 . A A .  91 HIS CA   1 1 
        9 13255 1 1   3 HIS CB   C  70.130 -22.066   6.808 1.00 . A A .  91 HIS CB   1 1 
        9 13256 1 1   3 HIS CD2  C  72.053 -23.153   5.385 1.00 . A A .  91 HIS CD2  1 1 
        9 13257 1 1   3 HIS CE1  C  70.837 -24.449   4.149 1.00 . A A .  91 HIS CE1  1 1 
        9 13258 1 1   3 HIS CG   C  70.750 -22.956   5.766 1.00 . A A .  91 HIS CG   1 1 
        9 13259 1 1   3 HIS H    H  68.579 -22.329   9.332 1.00 . A A .  91 HIS H    1 1 
        9 13260 1 1   3 HIS HA   H  70.975 -23.550   8.116 1.00 . A A .  91 HIS HA   1 1 
        9 13261 1 1   3 HIS HB2  H  69.067 -21.997   6.635 1.00 . A A .  91 HIS HB2  1 1 
        9 13262 1 1   3 HIS HB3  H  70.570 -21.081   6.746 1.00 . A A .  91 HIS HB3  1 1 
        9 13263 1 1   3 HIS HD1  H  69.017 -23.889   4.984 1.00 . A A .  91 HIS HD1  1 1 
        9 13264 1 1   3 HIS HD2  H  72.909 -22.649   5.810 1.00 . A A .  91 HIS HD2  1 1 
        9 13265 1 1   3 HIS HE1  H  70.527 -25.174   3.410 1.00 . A A .  91 HIS HE1  1 1 
        9 13266 1 1   3 HIS N    N  69.030 -22.965   8.737 1.00 . A A .  91 HIS N    1 1 
        9 13267 1 1   3 HIS ND1  N  69.991 -23.794   4.964 1.00 . A A .  91 HIS ND1  1 1 
        9 13268 1 1   3 HIS NE2  N  72.106 -24.096   4.364 1.00 . A A .  91 HIS NE2  1 1 
        9 13269 1 1   3 HIS O    O  72.014 -21.947   9.810 1.00 . A A .  91 HIS O    1 1 
        9 13270 1 1   4 MET C    C  72.749 -19.130   9.485 1.00 . A A .  92 MET C    1 1 
        9 13271 1 1   4 MET CA   C  71.293 -19.347   9.911 1.00 . A A .  92 MET CA   1 1 
        9 13272 1 1   4 MET CB   C  71.235 -19.896  11.338 1.00 . A A .  92 MET CB   1 1 
        9 13273 1 1   4 MET CE   C  68.584 -18.697  12.371 1.00 . A A .  92 MET CE   1 1 
        9 13274 1 1   4 MET CG   C  71.298 -18.736  12.333 1.00 . A A .  92 MET CG   1 1 
        9 13275 1 1   4 MET H    H  69.900 -20.158   8.476 1.00 . A A .  92 MET H    1 1 
        9 13276 1 1   4 MET HA   H  70.741 -18.423   9.851 1.00 . A A .  92 MET HA   1 1 
        9 13277 1 1   4 MET HB2  H  70.313 -20.442  11.477 1.00 . A A .  92 MET HB2  1 1 
        9 13278 1 1   4 MET HB3  H  72.073 -20.556  11.504 1.00 . A A .  92 MET HB3  1 1 
        9 13279 1 1   4 MET HE1  H  68.637 -19.472  11.616 1.00 . A A .  92 MET HE1  1 1 
        9 13280 1 1   4 MET HE2  H  67.646 -18.770  12.904 1.00 . A A .  92 MET HE2  1 1 
        9 13281 1 1   4 MET HE3  H  68.650 -17.731  11.897 1.00 . A A .  92 MET HE3  1 1 
        9 13282 1 1   4 MET HG2  H  72.247 -18.755  12.848 1.00 . A A .  92 MET HG2  1 1 
        9 13283 1 1   4 MET HG3  H  71.195 -17.802  11.803 1.00 . A A .  92 MET HG3  1 1 
        9 13284 1 1   4 MET N    N  70.651 -20.395   9.060 1.00 . A A .  92 MET N    1 1 
        9 13285 1 1   4 MET O    O  73.420 -20.042   9.046 1.00 . A A .  92 MET O    1 1 
        9 13286 1 1   4 MET SD   S  69.956 -18.897  13.535 1.00 . A A .  92 MET SD   1 1 
        9 13287 1 1   5 GLY C    C  74.685 -16.926   7.876 1.00 . A A .  93 GLY C    1 1 
        9 13288 1 1   5 GLY CA   C  74.658 -17.656   9.221 1.00 . A A .  93 GLY CA   1 1 
        9 13289 1 1   5 GLY H    H  72.691 -17.203   9.975 1.00 . A A .  93 GLY H    1 1 
        9 13290 1 1   5 GLY HA2  H  75.192 -18.589   9.129 1.00 . A A .  93 GLY HA2  1 1 
        9 13291 1 1   5 GLY HA3  H  75.133 -17.042   9.975 1.00 . A A .  93 GLY HA3  1 1 
        9 13292 1 1   5 GLY N    N  73.246 -17.927   9.616 1.00 . A A .  93 GLY N    1 1 
        9 13293 1 1   5 GLY O    O  74.959 -17.513   6.849 1.00 . A A .  93 GLY O    1 1 
        9 13294 1 1   6 GLU C    C  75.846 -14.516   6.199 1.00 . A A .  94 GLU C    1 1 
        9 13295 1 1   6 GLU CA   C  74.422 -14.893   6.588 1.00 . A A .  94 GLU CA   1 1 
        9 13296 1 1   6 GLU CB   C  73.578 -13.646   6.839 1.00 . A A .  94 GLU CB   1 1 
        9 13297 1 1   6 GLU CD   C  71.526 -12.887   8.040 1.00 . A A .  94 GLU CD   1 1 
        9 13298 1 1   6 GLU CG   C  72.181 -14.057   7.305 1.00 . A A .  94 GLU CG   1 1 
        9 13299 1 1   6 GLU H    H  74.188 -15.192   8.704 1.00 . A A .  94 GLU H    1 1 
        9 13300 1 1   6 GLU HA   H  73.986 -15.489   5.823 1.00 . A A .  94 GLU HA   1 1 
        9 13301 1 1   6 GLU HB2  H  74.050 -13.042   7.602 1.00 . A A .  94 GLU HB2  1 1 
        9 13302 1 1   6 GLU HB3  H  73.499 -13.076   5.926 1.00 . A A .  94 GLU HB3  1 1 
        9 13303 1 1   6 GLU HG2  H  71.582 -14.327   6.448 1.00 . A A .  94 GLU HG2  1 1 
        9 13304 1 1   6 GLU HG3  H  72.257 -14.902   7.974 1.00 . A A .  94 GLU HG3  1 1 
        9 13305 1 1   6 GLU N    N  74.407 -15.650   7.871 1.00 . A A .  94 GLU N    1 1 
        9 13306 1 1   6 GLU O    O  76.078 -13.765   5.275 1.00 . A A .  94 GLU O    1 1 
        9 13307 1 1   6 GLU OE1  O  71.845 -11.755   7.714 1.00 . A A .  94 GLU OE1  1 1 
        9 13308 1 1   6 GLU OE2  O  70.717 -13.143   8.917 1.00 . A A .  94 GLU OE2  1 1 
        9 13309 1 1   7 GLU C    C  78.656 -15.573   5.386 1.00 . A A .  95 GLU C    1 1 
        9 13310 1 1   7 GLU CA   C  78.217 -14.747   6.586 1.00 . A A .  95 GLU CA   1 1 
        9 13311 1 1   7 GLU CB   C  79.009 -15.134   7.839 1.00 . A A .  95 GLU CB   1 1 
        9 13312 1 1   7 GLU CD   C  79.844 -17.496   7.844 1.00 . A A .  95 GLU CD   1 1 
        9 13313 1 1   7 GLU CG   C  78.685 -16.579   8.237 1.00 . A A .  95 GLU CG   1 1 
        9 13314 1 1   7 GLU H    H  76.560 -15.652   7.622 1.00 . A A .  95 GLU H    1 1 
        9 13315 1 1   7 GLU HA   H  78.339 -13.696   6.372 1.00 . A A .  95 GLU HA   1 1 
        9 13316 1 1   7 GLU HB2  H  80.067 -15.047   7.635 1.00 . A A .  95 GLU HB2  1 1 
        9 13317 1 1   7 GLU HB3  H  78.745 -14.472   8.650 1.00 . A A .  95 GLU HB3  1 1 
        9 13318 1 1   7 GLU HG2  H  78.533 -16.630   9.306 1.00 . A A .  95 GLU HG2  1 1 
        9 13319 1 1   7 GLU HG3  H  77.790 -16.902   7.731 1.00 . A A .  95 GLU HG3  1 1 
        9 13320 1 1   7 GLU N    N  76.792 -15.046   6.899 1.00 . A A .  95 GLU N    1 1 
        9 13321 1 1   7 GLU O    O  78.115 -16.627   5.119 1.00 . A A .  95 GLU O    1 1 
        9 13322 1 1   7 GLU OE1  O  79.825 -17.995   6.731 1.00 . A A .  95 GLU OE1  1 1 
        9 13323 1 1   7 GLU OE2  O  80.728 -17.687   8.663 1.00 . A A .  95 GLU OE2  1 1 
        9 13324 1 1   8 ASP C    C  78.973 -15.837   2.398 1.00 . A A .  96 ASP C    1 1 
        9 13325 1 1   8 ASP CA   C  80.083 -15.839   3.445 1.00 . A A .  96 ASP CA   1 1 
        9 13326 1 1   8 ASP CB   C  80.390 -17.251   3.939 1.00 . A A .  96 ASP CB   1 1 
        9 13327 1 1   8 ASP CG   C  81.427 -17.905   3.023 1.00 . A A .  96 ASP CG   1 1 
        9 13328 1 1   8 ASP H    H  80.030 -14.244   4.879 1.00 . A A .  96 ASP H    1 1 
        9 13329 1 1   8 ASP HA   H  80.968 -15.381   3.041 1.00 . A A .  96 ASP HA   1 1 
        9 13330 1 1   8 ASP HB2  H  80.780 -17.195   4.945 1.00 . A A .  96 ASP HB2  1 1 
        9 13331 1 1   8 ASP HB3  H  79.485 -17.838   3.935 1.00 . A A .  96 ASP HB3  1 1 
        9 13332 1 1   8 ASP N    N  79.620 -15.097   4.648 1.00 . A A .  96 ASP N    1 1 
        9 13333 1 1   8 ASP O    O  79.167 -15.413   1.275 1.00 . A A .  96 ASP O    1 1 
        9 13334 1 1   8 ASP OD1  O  81.674 -17.364   1.957 1.00 . A A .  96 ASP OD1  1 1 
        9 13335 1 1   8 ASP OD2  O  81.958 -18.936   3.402 1.00 . A A .  96 ASP OD2  1 1 
        9 13336 1 1   9 LEU C    C  76.526 -14.844   1.249 1.00 . A A .  97 LEU C    1 1 
        9 13337 1 1   9 LEU CA   C  76.681 -16.260   1.787 1.00 . A A .  97 LEU CA   1 1 
        9 13338 1 1   9 LEU CB   C  75.438 -16.658   2.583 1.00 . A A .  97 LEU CB   1 1 
        9 13339 1 1   9 LEU CD1  C  74.024 -18.561   3.320 1.00 . A A .  97 LEU CD1  1 1 
        9 13340 1 1   9 LEU CD2  C  75.678 -18.901   1.486 1.00 . A A .  97 LEU CD2  1 1 
        9 13341 1 1   9 LEU CG   C  75.407 -18.170   2.804 1.00 . A A .  97 LEU CG   1 1 
        9 13342 1 1   9 LEU H    H  77.658 -16.592   3.673 1.00 . A A .  97 LEU H    1 1 
        9 13343 1 1   9 LEU HA   H  76.859 -16.957   0.985 1.00 . A A .  97 LEU HA   1 1 
        9 13344 1 1   9 LEU HB2  H  75.453 -16.158   3.540 1.00 . A A .  97 LEU HB2  1 1 
        9 13345 1 1   9 LEU HB3  H  74.554 -16.361   2.038 1.00 . A A .  97 LEU HB3  1 1 
        9 13346 1 1   9 LEU HD11 H  73.271 -18.003   2.781 1.00 . A A .  97 LEU HD11 1 1 
        9 13347 1 1   9 LEU HD12 H  73.868 -19.619   3.169 1.00 . A A .  97 LEU HD12 1 1 
        9 13348 1 1   9 LEU HD13 H  73.956 -18.332   4.374 1.00 . A A .  97 LEU HD13 1 1 
        9 13349 1 1   9 LEU HD21 H  75.259 -18.334   0.666 1.00 . A A .  97 LEU HD21 1 1 
        9 13350 1 1   9 LEU HD22 H  76.744 -19.004   1.343 1.00 . A A .  97 LEU HD22 1 1 
        9 13351 1 1   9 LEU HD23 H  75.223 -19.879   1.516 1.00 . A A .  97 LEU HD23 1 1 
        9 13352 1 1   9 LEU HG   H  76.157 -18.443   3.533 1.00 . A A .  97 LEU HG   1 1 
        9 13353 1 1   9 LEU N    N  77.802 -16.275   2.760 1.00 . A A .  97 LEU N    1 1 
        9 13354 1 1   9 LEU O    O  76.066 -14.635   0.149 1.00 . A A .  97 LEU O    1 1 
        9 13355 1 1  10 CYS C    C  77.482 -12.325   0.182 1.00 . A A .  98 CYS C    1 1 
        9 13356 1 1  10 CYS CA   C  76.798 -12.461   1.544 1.00 . A A .  98 CYS CA   1 1 
        9 13357 1 1  10 CYS CB   C  77.519 -11.626   2.606 1.00 . A A .  98 CYS CB   1 1 
        9 13358 1 1  10 CYS H    H  77.291 -14.054   2.912 1.00 . A A .  98 CYS H    1 1 
        9 13359 1 1  10 CYS HA   H  75.764 -12.171   1.479 1.00 . A A .  98 CYS HA   1 1 
        9 13360 1 1  10 CYS HB2  H  76.959 -11.661   3.529 1.00 . A A .  98 CYS HB2  1 1 
        9 13361 1 1  10 CYS HB3  H  78.507 -12.030   2.770 1.00 . A A .  98 CYS HB3  1 1 
        9 13362 1 1  10 CYS HG   H  76.873  -9.439   2.344 1.00 . A A .  98 CYS HG   1 1 
        9 13363 1 1  10 CYS N    N  76.915 -13.865   2.021 1.00 . A A .  98 CYS N    1 1 
        9 13364 1 1  10 CYS O    O  77.055 -11.569  -0.668 1.00 . A A .  98 CYS O    1 1 
        9 13365 1 1  10 CYS SG   S  77.653  -9.910   2.046 1.00 . A A .  98 CYS SG   1 1 
        9 13366 1 1  11 ALA C    C  78.484 -13.693  -2.426 1.00 . A A .  99 ALA C    1 1 
        9 13367 1 1  11 ALA CA   C  79.257 -12.972  -1.332 1.00 . A A .  99 ALA CA   1 1 
        9 13368 1 1  11 ALA CB   C  80.596 -13.646  -1.070 1.00 . A A .  99 ALA CB   1 1 
        9 13369 1 1  11 ALA H    H  78.868 -13.653   0.670 1.00 . A A .  99 ALA H    1 1 
        9 13370 1 1  11 ALA HA   H  79.409 -11.957  -1.620 1.00 . A A .  99 ALA HA   1 1 
        9 13371 1 1  11 ALA HB1  H  80.861 -13.527  -0.029 1.00 . A A .  99 ALA HB1  1 1 
        9 13372 1 1  11 ALA HB2  H  80.518 -14.697  -1.304 1.00 . A A .  99 ALA HB2  1 1 
        9 13373 1 1  11 ALA HB3  H  81.356 -13.192  -1.688 1.00 . A A .  99 ALA HB3  1 1 
        9 13374 1 1  11 ALA N    N  78.540 -13.053  -0.031 1.00 . A A .  99 ALA N    1 1 
        9 13375 1 1  11 ALA O    O  78.463 -13.261  -3.560 1.00 . A A .  99 ALA O    1 1 
        9 13376 1 1  12 ALA C    C  75.700 -14.849  -3.308 1.00 . A A . 100 ALA C    1 1 
        9 13377 1 1  12 ALA CA   C  77.076 -15.495  -3.150 1.00 . A A . 100 ALA CA   1 1 
        9 13378 1 1  12 ALA CB   C  76.953 -16.930  -2.636 1.00 . A A . 100 ALA CB   1 1 
        9 13379 1 1  12 ALA H    H  77.866 -15.113  -1.196 1.00 . A A . 100 ALA H    1 1 
        9 13380 1 1  12 ALA HA   H  77.607 -15.474  -4.081 1.00 . A A . 100 ALA HA   1 1 
        9 13381 1 1  12 ALA HB1  H  76.983 -17.616  -3.469 1.00 . A A . 100 ALA HB1  1 1 
        9 13382 1 1  12 ALA HB2  H  77.774 -17.142  -1.966 1.00 . A A . 100 ALA HB2  1 1 
        9 13383 1 1  12 ALA HB3  H  76.018 -17.044  -2.109 1.00 . A A . 100 ALA HB3  1 1 
        9 13384 1 1  12 ALA N    N  77.845 -14.776  -2.109 1.00 . A A . 100 ALA N    1 1 
        9 13385 1 1  12 ALA O    O  75.079 -14.925  -4.349 1.00 . A A . 100 ALA O    1 1 
        9 13386 1 1  13 PHE C    C  74.077 -12.139  -2.931 1.00 . A A . 101 PHE C    1 1 
        9 13387 1 1  13 PHE CA   C  73.896 -13.550  -2.376 1.00 . A A . 101 PHE CA   1 1 
        9 13388 1 1  13 PHE CB   C  73.361 -13.520  -0.939 1.00 . A A . 101 PHE CB   1 1 
        9 13389 1 1  13 PHE CD1  C  73.444 -16.040  -1.235 1.00 . A A . 101 PHE CD1  1 1 
        9 13390 1 1  13 PHE CD2  C  72.435 -15.136   0.775 1.00 . A A . 101 PHE CD2  1 1 
        9 13391 1 1  13 PHE CE1  C  73.180 -17.336  -0.786 1.00 . A A . 101 PHE CE1  1 1 
        9 13392 1 1  13 PHE CE2  C  72.170 -16.435   1.223 1.00 . A A . 101 PHE CE2  1 1 
        9 13393 1 1  13 PHE CG   C  73.075 -14.933  -0.456 1.00 . A A . 101 PHE CG   1 1 
        9 13394 1 1  13 PHE CZ   C  72.543 -17.535   0.442 1.00 . A A . 101 PHE CZ   1 1 
        9 13395 1 1  13 PHE H    H  75.743 -14.146  -1.458 1.00 . A A . 101 PHE H    1 1 
        9 13396 1 1  13 PHE HA   H  73.234 -14.122  -3.008 1.00 . A A . 101 PHE HA   1 1 
        9 13397 1 1  13 PHE HB2  H  74.097 -13.064  -0.293 1.00 . A A . 101 PHE HB2  1 1 
        9 13398 1 1  13 PHE HB3  H  72.450 -12.941  -0.908 1.00 . A A . 101 PHE HB3  1 1 
        9 13399 1 1  13 PHE HD1  H  73.933 -15.895  -2.185 1.00 . A A . 101 PHE HD1  1 1 
        9 13400 1 1  13 PHE HD2  H  72.150 -14.292   1.382 1.00 . A A . 101 PHE HD2  1 1 
        9 13401 1 1  13 PHE HE1  H  73.471 -18.183  -1.389 1.00 . A A . 101 PHE HE1  1 1 
        9 13402 1 1  13 PHE HE2  H  71.675 -16.590   2.172 1.00 . A A . 101 PHE HE2  1 1 
        9 13403 1 1  13 PHE HZ   H  72.336 -18.537   0.788 1.00 . A A . 101 PHE HZ   1 1 
        9 13404 1 1  13 PHE N    N  75.224 -14.206  -2.283 1.00 . A A . 101 PHE N    1 1 
        9 13405 1 1  13 PHE O    O  73.330 -11.691  -3.789 1.00 . A A . 101 PHE O    1 1 
        9 13406 1 1  14 ASN C    C  75.772 -10.212  -4.462 1.00 . A A . 102 ASN C    1 1 
        9 13407 1 1  14 ASN CA   C  75.313 -10.083  -3.022 1.00 . A A . 102 ASN CA   1 1 
        9 13408 1 1  14 ASN CB   C  76.401  -9.458  -2.146 1.00 . A A . 102 ASN CB   1 1 
        9 13409 1 1  14 ASN CG   C  76.395  -7.940  -2.335 1.00 . A A . 102 ASN CG   1 1 
        9 13410 1 1  14 ASN H    H  75.707 -11.815  -1.817 1.00 . A A . 102 ASN H    1 1 
        9 13411 1 1  14 ASN HA   H  74.406  -9.506  -2.966 1.00 . A A . 102 ASN HA   1 1 
        9 13412 1 1  14 ASN HB2  H  76.208  -9.694  -1.110 1.00 . A A . 102 ASN HB2  1 1 
        9 13413 1 1  14 ASN HB3  H  77.364  -9.852  -2.434 1.00 . A A . 102 ASN HB3  1 1 
        9 13414 1 1  14 ASN HD21 H  77.837  -7.630  -1.007 1.00 . A A . 102 ASN HD21 1 1 
        9 13415 1 1  14 ASN HD22 H  77.224  -6.234  -1.752 1.00 . A A . 102 ASN HD22 1 1 
        9 13416 1 1  14 ASN N    N  75.088 -11.439  -2.483 1.00 . A A . 102 ASN N    1 1 
        9 13417 1 1  14 ASN ND2  N  77.221  -7.207  -1.641 1.00 . A A . 102 ASN ND2  1 1 
        9 13418 1 1  14 ASN O    O  75.518  -9.359  -5.281 1.00 . A A . 102 ASN O    1 1 
        9 13419 1 1  14 ASN OD1  O  75.630  -7.417  -3.120 1.00 . A A . 102 ASN OD1  1 1 
        9 13420 1 1  15 VAL C    C  75.652 -11.615  -7.087 1.00 . A A . 103 VAL C    1 1 
        9 13421 1 1  15 VAL CA   C  76.873 -11.486  -6.188 1.00 . A A . 103 VAL CA   1 1 
        9 13422 1 1  15 VAL CB   C  77.669 -12.792  -6.174 1.00 . A A . 103 VAL CB   1 1 
        9 13423 1 1  15 VAL CG1  C  77.345 -13.613  -7.426 1.00 . A A . 103 VAL CG1  1 1 
        9 13424 1 1  15 VAL CG2  C  79.159 -12.464  -6.149 1.00 . A A . 103 VAL CG2  1 1 
        9 13425 1 1  15 VAL H    H  76.602 -11.992  -4.116 1.00 . A A . 103 VAL H    1 1 
        9 13426 1 1  15 VAL HA   H  77.498 -10.670  -6.506 1.00 . A A . 103 VAL HA   1 1 
        9 13427 1 1  15 VAL HB   H  77.407 -13.362  -5.296 1.00 . A A . 103 VAL HB   1 1 
        9 13428 1 1  15 VAL HG11 H  76.288 -13.835  -7.445 1.00 . A A . 103 VAL HG11 1 1 
        9 13429 1 1  15 VAL HG12 H  77.607 -13.045  -8.303 1.00 . A A . 103 VAL HG12 1 1 
        9 13430 1 1  15 VAL HG13 H  77.902 -14.535  -7.409 1.00 . A A . 103 VAL HG13 1 1 
        9 13431 1 1  15 VAL HG21 H  79.329 -11.612  -5.509 1.00 . A A . 103 VAL HG21 1 1 
        9 13432 1 1  15 VAL HG22 H  79.708 -13.313  -5.771 1.00 . A A . 103 VAL HG22 1 1 
        9 13433 1 1  15 VAL HG23 H  79.492 -12.235  -7.150 1.00 . A A . 103 VAL HG23 1 1 
        9 13434 1 1  15 VAL N    N  76.425 -11.295  -4.787 1.00 . A A . 103 VAL N    1 1 
        9 13435 1 1  15 VAL O    O  75.408 -10.796  -7.948 1.00 . A A . 103 VAL O    1 1 
        9 13436 1 1  16 ILE C    C  72.980 -11.546  -7.954 1.00 . A A . 104 ILE C    1 1 
        9 13437 1 1  16 ILE CA   C  73.668 -12.878  -7.675 1.00 . A A . 104 ILE CA   1 1 
        9 13438 1 1  16 ILE CB   C  72.808 -13.761  -6.769 1.00 . A A . 104 ILE CB   1 1 
        9 13439 1 1  16 ILE CD1  C  72.633 -16.004  -5.669 1.00 . A A . 104 ILE CD1  1 1 
        9 13440 1 1  16 ILE CG1  C  73.399 -15.175  -6.705 1.00 . A A . 104 ILE CG1  1 1 
        9 13441 1 1  16 ILE CG2  C  71.391 -13.825  -7.309 1.00 . A A . 104 ILE CG2  1 1 
        9 13442 1 1  16 ILE H    H  75.109 -13.276  -6.158 1.00 . A A . 104 ILE H    1 1 
        9 13443 1 1  16 ILE HA   H  73.901 -13.396  -8.593 1.00 . A A . 104 ILE HA   1 1 
        9 13444 1 1  16 ILE HB   H  72.790 -13.337  -5.775 1.00 . A A . 104 ILE HB   1 1 
        9 13445 1 1  16 ILE HD11 H  71.576 -15.794  -5.750 1.00 . A A . 104 ILE HD11 1 1 
        9 13446 1 1  16 ILE HD12 H  72.804 -17.055  -5.850 1.00 . A A . 104 ILE HD12 1 1 
        9 13447 1 1  16 ILE HD13 H  72.975 -15.749  -4.677 1.00 . A A . 104 ILE HD13 1 1 
        9 13448 1 1  16 ILE HG12 H  73.320 -15.645  -7.672 1.00 . A A . 104 ILE HG12 1 1 
        9 13449 1 1  16 ILE HG13 H  74.437 -15.118  -6.415 1.00 . A A . 104 ILE HG13 1 1 
        9 13450 1 1  16 ILE HG21 H  71.017 -12.824  -7.441 1.00 . A A . 104 ILE HG21 1 1 
        9 13451 1 1  16 ILE HG22 H  71.394 -14.338  -8.257 1.00 . A A . 104 ILE HG22 1 1 
        9 13452 1 1  16 ILE HG23 H  70.765 -14.357  -6.610 1.00 . A A . 104 ILE HG23 1 1 
        9 13453 1 1  16 ILE N    N  74.883 -12.646  -6.870 1.00 . A A . 104 ILE N    1 1 
        9 13454 1 1  16 ILE O    O  72.476 -11.298  -9.031 1.00 . A A . 104 ILE O    1 1 
        9 13455 1 1  17 CYS C    C  73.276  -8.264  -7.606 1.00 . A A . 105 CYS C    1 1 
        9 13456 1 1  17 CYS CA   C  72.293  -9.364  -7.158 1.00 . A A . 105 CYS CA   1 1 
        9 13457 1 1  17 CYS CB   C  71.763  -9.025  -5.772 1.00 . A A . 105 CYS CB   1 1 
        9 13458 1 1  17 CYS H    H  73.373 -10.933  -6.109 1.00 . A A . 105 CYS H    1 1 
        9 13459 1 1  17 CYS HA   H  71.468  -9.444  -7.851 1.00 . A A . 105 CYS HA   1 1 
        9 13460 1 1  17 CYS HB2  H  72.586  -9.041  -5.071 1.00 . A A . 105 CYS HB2  1 1 
        9 13461 1 1  17 CYS HB3  H  71.322  -8.039  -5.786 1.00 . A A . 105 CYS HB3  1 1 
        9 13462 1 1  17 CYS HG   H  69.691 -10.007  -5.699 1.00 . A A . 105 CYS HG   1 1 
        9 13463 1 1  17 CYS N    N  72.956 -10.694  -6.974 1.00 . A A . 105 CYS N    1 1 
        9 13464 1 1  17 CYS O    O  72.868  -7.187  -7.990 1.00 . A A . 105 CYS O    1 1 
        9 13465 1 1  17 CYS SG   S  70.521 -10.242  -5.277 1.00 . A A . 105 CYS SG   1 1 
        9 13466 1 1  18 ASP C    C  76.175  -7.430  -9.197 1.00 . A A . 106 ASP C    1 1 
        9 13467 1 1  18 ASP CA   C  75.544  -7.400  -7.785 1.00 . A A . 106 ASP CA   1 1 
        9 13468 1 1  18 ASP CB   C  76.649  -7.592  -6.748 1.00 . A A . 106 ASP CB   1 1 
        9 13469 1 1  18 ASP CG   C  77.779  -6.591  -7.008 1.00 . A A . 106 ASP CG   1 1 
        9 13470 1 1  18 ASP H    H  74.858  -9.325  -7.082 1.00 . A A . 106 ASP H    1 1 
        9 13471 1 1  18 ASP HA   H  75.085  -6.448  -7.617 1.00 . A A . 106 ASP HA   1 1 
        9 13472 1 1  18 ASP HB2  H  76.246  -7.432  -5.758 1.00 . A A . 106 ASP HB2  1 1 
        9 13473 1 1  18 ASP HB3  H  77.037  -8.599  -6.822 1.00 . A A . 106 ASP HB3  1 1 
        9 13474 1 1  18 ASP N    N  74.554  -8.485  -7.468 1.00 . A A . 106 ASP N    1 1 
        9 13475 1 1  18 ASP O    O  76.901  -6.514  -9.535 1.00 . A A . 106 ASP O    1 1 
        9 13476 1 1  18 ASP OD1  O  77.503  -5.403  -7.014 1.00 . A A . 106 ASP OD1  1 1 
        9 13477 1 1  18 ASP OD2  O  78.901  -7.031  -7.199 1.00 . A A . 106 ASP OD2  1 1 
        9 13478 1 1  19 ASN C    C  75.851  -7.686 -12.410 1.00 . A A . 107 ASN C    1 1 
        9 13479 1 1  19 ASN CA   C  76.684  -8.383 -11.335 1.00 . A A . 107 ASN CA   1 1 
        9 13480 1 1  19 ASN CB   C  76.958  -9.835 -11.724 1.00 . A A . 107 ASN CB   1 1 
        9 13481 1 1  19 ASN CG   C  75.802 -10.738 -11.301 1.00 . A A . 107 ASN CG   1 1 
        9 13482 1 1  19 ASN H    H  75.444  -9.195  -9.774 1.00 . A A . 107 ASN H    1 1 
        9 13483 1 1  19 ASN HA   H  77.620  -7.871 -11.220 1.00 . A A . 107 ASN HA   1 1 
        9 13484 1 1  19 ASN HB2  H  77.083  -9.897 -12.794 1.00 . A A . 107 ASN HB2  1 1 
        9 13485 1 1  19 ASN HB3  H  77.863 -10.165 -11.241 1.00 . A A . 107 ASN HB3  1 1 
        9 13486 1 1  19 ASN HD21 H  76.567 -11.096  -9.500 1.00 . A A . 107 ASN HD21 1 1 
        9 13487 1 1  19 ASN HD22 H  75.073 -11.850  -9.837 1.00 . A A . 107 ASN HD22 1 1 
        9 13488 1 1  19 ASN N    N  75.987  -8.428 -10.017 1.00 . A A . 107 ASN N    1 1 
        9 13489 1 1  19 ASN ND2  N  75.815 -11.274 -10.116 1.00 . A A . 107 ASN ND2  1 1 
        9 13490 1 1  19 ASN O    O  76.114  -6.557 -12.775 1.00 . A A . 107 ASN O    1 1 
        9 13491 1 1  19 ASN OD1  O  74.876 -10.957 -12.058 1.00 . A A . 107 ASN OD1  1 1 
        9 13492 1 1  20 VAL C    C  73.245  -6.533 -13.440 1.00 . A A . 108 VAL C    1 1 
        9 13493 1 1  20 VAL CA   C  74.040  -7.710 -14.002 1.00 . A A . 108 VAL CA   1 1 
        9 13494 1 1  20 VAL CB   C  73.045  -8.771 -14.459 1.00 . A A . 108 VAL CB   1 1 
        9 13495 1 1  20 VAL CG1  C  72.227  -8.226 -15.633 1.00 . A A . 108 VAL CG1  1 1 
        9 13496 1 1  20 VAL CG2  C  73.741 -10.056 -14.894 1.00 . A A . 108 VAL CG2  1 1 
        9 13497 1 1  20 VAL H    H  74.671  -9.256 -12.632 1.00 . A A . 108 VAL H    1 1 
        9 13498 1 1  20 VAL HA   H  74.657  -7.396 -14.829 1.00 . A A . 108 VAL HA   1 1 
        9 13499 1 1  20 VAL HB   H  72.387  -8.989 -13.639 1.00 . A A . 108 VAL HB   1 1 
        9 13500 1 1  20 VAL HG11 H  72.879  -7.698 -16.313 1.00 . A A . 108 VAL HG11 1 1 
        9 13501 1 1  20 VAL HG12 H  71.752  -9.045 -16.153 1.00 . A A . 108 VAL HG12 1 1 
        9 13502 1 1  20 VAL HG13 H  71.472  -7.549 -15.261 1.00 . A A . 108 VAL HG13 1 1 
        9 13503 1 1  20 VAL HG21 H  74.515 -10.308 -14.187 1.00 . A A . 108 VAL HG21 1 1 
        9 13504 1 1  20 VAL HG22 H  73.004 -10.853 -14.929 1.00 . A A . 108 VAL HG22 1 1 
        9 13505 1 1  20 VAL HG23 H  74.171  -9.921 -15.874 1.00 . A A . 108 VAL HG23 1 1 
        9 13506 1 1  20 VAL N    N  74.865  -8.346 -12.933 1.00 . A A . 108 VAL N    1 1 
        9 13507 1 1  20 VAL O    O  73.138  -6.351 -12.243 1.00 . A A . 108 VAL O    1 1 
        9 13508 1 1  21 GLY C    C  70.434  -5.240 -13.403 1.00 . A A . 109 GLY C    1 1 
        9 13509 1 1  21 GLY CA   C  71.783  -4.653 -13.836 1.00 . A A . 109 GLY CA   1 1 
        9 13510 1 1  21 GLY H    H  72.697  -5.968 -15.255 1.00 . A A . 109 GLY H    1 1 
        9 13511 1 1  21 GLY HA2  H  71.626  -3.952 -14.638 1.00 . A A . 109 GLY HA2  1 1 
        9 13512 1 1  21 GLY HA3  H  72.262  -4.164 -13.004 1.00 . A A . 109 GLY HA3  1 1 
        9 13513 1 1  21 GLY N    N  72.632  -5.773 -14.304 1.00 . A A . 109 GLY N    1 1 
        9 13514 1 1  21 GLY O    O  69.535  -4.539 -12.986 1.00 . A A . 109 GLY O    1 1 
        9 13515 1 1  22 LYS C    C  69.408  -8.678 -12.684 1.00 . A A . 110 LYS C    1 1 
        9 13516 1 1  22 LYS CA   C  69.061  -7.246 -13.135 1.00 . A A . 110 LYS CA   1 1 
        9 13517 1 1  22 LYS CB   C  68.215  -7.236 -14.412 1.00 . A A . 110 LYS CB   1 1 
        9 13518 1 1  22 LYS CD   C  68.355  -7.950 -16.810 1.00 . A A . 110 LYS CD   1 1 
        9 13519 1 1  22 LYS CE   C  66.897  -7.496 -16.948 1.00 . A A . 110 LYS CE   1 1 
        9 13520 1 1  22 LYS CG   C  68.639  -8.364 -15.361 1.00 . A A . 110 LYS CG   1 1 
        9 13521 1 1  22 LYS H    H  71.055  -7.052 -13.861 1.00 . A A . 110 LYS H    1 1 
        9 13522 1 1  22 LYS HA   H  68.549  -6.718 -12.348 1.00 . A A . 110 LYS HA   1 1 
        9 13523 1 1  22 LYS HB2  H  67.174  -7.359 -14.153 1.00 . A A . 110 LYS HB2  1 1 
        9 13524 1 1  22 LYS HB3  H  68.351  -6.289 -14.909 1.00 . A A . 110 LYS HB3  1 1 
        9 13525 1 1  22 LYS HD2  H  69.011  -7.138 -17.085 1.00 . A A . 110 LYS HD2  1 1 
        9 13526 1 1  22 LYS HD3  H  68.531  -8.790 -17.464 1.00 . A A . 110 LYS HD3  1 1 
        9 13527 1 1  22 LYS HE2  H  66.616  -6.867 -16.115 1.00 . A A . 110 LYS HE2  1 1 
        9 13528 1 1  22 LYS HE3  H  66.753  -6.972 -17.881 1.00 . A A . 110 LYS HE3  1 1 
        9 13529 1 1  22 LYS HG2  H  69.694  -8.556 -15.244 1.00 . A A . 110 LYS HG2  1 1 
        9 13530 1 1  22 LYS HG3  H  68.082  -9.258 -15.129 1.00 . A A . 110 LYS HG3  1 1 
        9 13531 1 1  22 LYS HZ1  H  66.517  -9.427 -16.271 1.00 . A A . 110 LYS HZ1  1 1 
        9 13532 1 1  22 LYS HZ2  H  65.120  -8.539 -16.657 1.00 . A A . 110 LYS HZ2  1 1 
        9 13533 1 1  22 LYS HZ3  H  66.099  -9.168 -17.895 1.00 . A A . 110 LYS HZ3  1 1 
        9 13534 1 1  22 LYS N    N  70.311  -6.537 -13.515 1.00 . A A . 110 LYS N    1 1 
        9 13535 1 1  22 LYS NZ   N  66.098  -8.752 -16.943 1.00 . A A . 110 LYS NZ   1 1 
        9 13536 1 1  22 LYS O    O  68.754  -9.247 -11.833 1.00 . A A . 110 LYS O    1 1 
        9 13537 1 1  23 ASP C    C  69.691 -11.465 -12.507 1.00 . A A . 111 ASP C    1 1 
        9 13538 1 1  23 ASP CA   C  70.900 -10.635 -12.872 1.00 . A A . 111 ASP CA   1 1 
        9 13539 1 1  23 ASP CB   C  71.843 -10.456 -11.681 1.00 . A A . 111 ASP CB   1 1 
        9 13540 1 1  23 ASP CG   C  71.273  -9.416 -10.716 1.00 . A A . 111 ASP CG   1 1 
        9 13541 1 1  23 ASP H    H  70.955  -8.748 -13.911 1.00 . A A . 111 ASP H    1 1 
        9 13542 1 1  23 ASP HA   H  71.425 -11.098 -13.693 1.00 . A A . 111 ASP HA   1 1 
        9 13543 1 1  23 ASP HB2  H  71.962 -11.398 -11.169 1.00 . A A . 111 ASP HB2  1 1 
        9 13544 1 1  23 ASP HB3  H  72.803 -10.116 -12.041 1.00 . A A . 111 ASP HB3  1 1 
        9 13545 1 1  23 ASP N    N  70.455  -9.245 -13.246 1.00 . A A . 111 ASP N    1 1 
        9 13546 1 1  23 ASP O    O  69.648 -12.153 -11.507 1.00 . A A . 111 ASP O    1 1 
        9 13547 1 1  23 ASP OD1  O  71.538  -8.243 -10.924 1.00 . A A . 111 ASP OD1  1 1 
        9 13548 1 1  23 ASP OD2  O  70.580  -9.807  -9.792 1.00 . A A . 111 ASP OD2  1 1 
        9 13549 1 1  24 TRP C    C  67.369 -13.463 -13.578 1.00 . A A . 112 TRP C    1 1 
        9 13550 1 1  24 TRP CA   C  67.419 -12.040 -13.045 1.00 . A A . 112 TRP CA   1 1 
        9 13551 1 1  24 TRP CB   C  66.390 -11.198 -13.780 1.00 . A A . 112 TRP CB   1 1 
        9 13552 1 1  24 TRP CD1  C  66.045  -9.141 -12.409 1.00 . A A . 112 TRP CD1  1 1 
        9 13553 1 1  24 TRP CD2  C  64.396 -10.642 -12.176 1.00 . A A . 112 TRP CD2  1 1 
        9 13554 1 1  24 TRP CE2  C  64.050  -9.546 -11.359 1.00 . A A . 112 TRP CE2  1 1 
        9 13555 1 1  24 TRP CE3  C  63.532 -11.744 -12.221 1.00 . A A . 112 TRP CE3  1 1 
        9 13556 1 1  24 TRP CG   C  65.651 -10.353 -12.827 1.00 . A A . 112 TRP CG   1 1 
        9 13557 1 1  24 TRP CH2  C  62.025 -10.655 -10.668 1.00 . A A . 112 TRP CH2  1 1 
        9 13558 1 1  24 TRP CZ2  C  62.876  -9.546 -10.609 1.00 . A A . 112 TRP CZ2  1 1 
        9 13559 1 1  24 TRP CZ3  C  62.354 -11.749 -11.471 1.00 . A A . 112 TRP CZ3  1 1 
        9 13560 1 1  24 TRP H    H  68.763 -10.730 -14.069 1.00 . A A . 112 TRP H    1 1 
        9 13561 1 1  24 TRP HA   H  67.216 -12.041 -12.006 1.00 . A A . 112 TRP HA   1 1 
        9 13562 1 1  24 TRP HB2  H  66.888 -10.570 -14.499 1.00 . A A . 112 TRP HB2  1 1 
        9 13563 1 1  24 TRP HB3  H  65.694 -11.846 -14.289 1.00 . A A . 112 TRP HB3  1 1 
        9 13564 1 1  24 TRP HD1  H  66.956  -8.644 -12.715 1.00 . A A . 112 TRP HD1  1 1 
        9 13565 1 1  24 TRP HE1  H  65.128  -7.777 -11.084 1.00 . A A . 112 TRP HE1  1 1 
        9 13566 1 1  24 TRP HE3  H  63.777 -12.593 -12.841 1.00 . A A . 112 TRP HE3  1 1 
        9 13567 1 1  24 TRP HH2  H  61.109 -10.668 -10.101 1.00 . A A . 112 TRP HH2  1 1 
        9 13568 1 1  24 TRP HZ2  H  62.624  -8.700  -9.990 1.00 . A A . 112 TRP HZ2  1 1 
        9 13569 1 1  24 TRP HZ3  H  61.698 -12.600 -11.507 1.00 . A A . 112 TRP HZ3  1 1 
        9 13570 1 1  24 TRP N    N  68.691 -11.340 -13.308 1.00 . A A . 112 TRP N    1 1 
        9 13571 1 1  24 TRP NE1  N  65.090  -8.647 -11.533 1.00 . A A . 112 TRP NE1  1 1 
        9 13572 1 1  24 TRP O    O  67.631 -14.416 -12.875 1.00 . A A . 112 TRP O    1 1 
        9 13573 1 1  25 ARG C    C  68.143 -15.701 -15.375 1.00 . A A . 113 ARG C    1 1 
        9 13574 1 1  25 ARG CA   C  66.833 -14.962 -15.386 1.00 . A A . 113 ARG CA   1 1 
        9 13575 1 1  25 ARG CB   C  66.329 -14.747 -16.812 1.00 . A A . 113 ARG CB   1 1 
        9 13576 1 1  25 ARG CD   C  64.051 -14.453 -17.786 1.00 . A A . 113 ARG CD   1 1 
        9 13577 1 1  25 ARG CG   C  65.061 -13.892 -16.783 1.00 . A A . 113 ARG CG   1 1 
        9 13578 1 1  25 ARG CZ   C  63.198 -13.527 -19.856 1.00 . A A . 113 ARG CZ   1 1 
        9 13579 1 1  25 ARG H    H  66.752 -12.822 -15.338 1.00 . A A . 113 ARG H    1 1 
        9 13580 1 1  25 ARG HA   H  66.110 -15.520 -14.819 1.00 . A A . 113 ARG HA   1 1 
        9 13581 1 1  25 ARG HB2  H  67.089 -14.243 -17.390 1.00 . A A . 113 ARG HB2  1 1 
        9 13582 1 1  25 ARG HB3  H  66.105 -15.702 -17.264 1.00 . A A . 113 ARG HB3  1 1 
        9 13583 1 1  25 ARG HD2  H  64.499 -15.252 -18.359 1.00 . A A . 113 ARG HD2  1 1 
        9 13584 1 1  25 ARG HD3  H  63.168 -14.804 -17.274 1.00 . A A . 113 ARG HD3  1 1 
        9 13585 1 1  25 ARG HE   H  63.861 -12.387 -18.369 1.00 . A A . 113 ARG HE   1 1 
        9 13586 1 1  25 ARG HG2  H  64.634 -13.917 -15.788 1.00 . A A . 113 ARG HG2  1 1 
        9 13587 1 1  25 ARG HG3  H  65.303 -12.875 -17.047 1.00 . A A . 113 ARG HG3  1 1 
        9 13588 1 1  25 ARG HH11 H  64.427 -15.052 -20.273 1.00 . A A . 113 ARG HH11 1 1 
        9 13589 1 1  25 ARG HH12 H  63.282 -14.652 -21.510 1.00 . A A . 113 ARG HH12 1 1 
        9 13590 1 1  25 ARG HH21 H  61.847 -12.055 -19.719 1.00 . A A . 113 ARG HH21 1 1 
        9 13591 1 1  25 ARG HH22 H  61.823 -12.959 -21.195 1.00 . A A . 113 ARG HH22 1 1 
        9 13592 1 1  25 ARG N    N  66.977 -13.608 -14.806 1.00 . A A . 113 ARG N    1 1 
        9 13593 1 1  25 ARG NE   N  63.706 -13.307 -18.673 1.00 . A A . 113 ARG NE   1 1 
        9 13594 1 1  25 ARG NH1  N  63.673 -14.485 -20.604 1.00 . A A . 113 ARG NH1  1 1 
        9 13595 1 1  25 ARG NH2  N  62.213 -12.789 -20.291 1.00 . A A . 113 ARG NH2  1 1 
        9 13596 1 1  25 ARG O    O  68.208 -16.854 -15.748 1.00 . A A . 113 ARG O    1 1 
        9 13597 1 1  26 ARG C    C  70.553 -16.586 -13.623 1.00 . A A . 114 ARG C    1 1 
        9 13598 1 1  26 ARG CA   C  70.460 -15.824 -14.924 1.00 . A A . 114 ARG CA   1 1 
        9 13599 1 1  26 ARG CB   C  71.572 -14.783 -15.056 1.00 . A A . 114 ARG CB   1 1 
        9 13600 1 1  26 ARG CD   C  72.885 -14.736 -17.180 1.00 . A A . 114 ARG CD   1 1 
        9 13601 1 1  26 ARG CG   C  71.606 -14.258 -16.491 1.00 . A A . 114 ARG CG   1 1 
        9 13602 1 1  26 ARG CZ   C  74.374 -13.607 -18.718 1.00 . A A . 114 ARG CZ   1 1 
        9 13603 1 1  26 ARG H    H  69.138 -14.150 -14.622 1.00 . A A . 114 ARG H    1 1 
        9 13604 1 1  26 ARG HA   H  70.475 -16.508 -15.744 1.00 . A A . 114 ARG HA   1 1 
        9 13605 1 1  26 ARG HB2  H  71.384 -13.964 -14.376 1.00 . A A . 114 ARG HB2  1 1 
        9 13606 1 1  26 ARG HB3  H  72.521 -15.238 -14.818 1.00 . A A . 114 ARG HB3  1 1 
        9 13607 1 1  26 ARG HD2  H  73.553 -15.189 -16.460 1.00 . A A . 114 ARG HD2  1 1 
        9 13608 1 1  26 ARG HD3  H  72.650 -15.435 -17.967 1.00 . A A . 114 ARG HD3  1 1 
        9 13609 1 1  26 ARG HE   H  73.237 -12.624 -17.419 1.00 . A A . 114 ARG HE   1 1 
        9 13610 1 1  26 ARG HG2  H  70.746 -14.629 -17.029 1.00 . A A . 114 ARG HG2  1 1 
        9 13611 1 1  26 ARG HG3  H  71.586 -13.179 -16.482 1.00 . A A . 114 ARG HG3  1 1 
        9 13612 1 1  26 ARG HH11 H  73.183 -14.697 -19.899 1.00 . A A . 114 ARG HH11 1 1 
        9 13613 1 1  26 ARG HH12 H  74.754 -14.345 -20.539 1.00 . A A . 114 ARG HH12 1 1 
        9 13614 1 1  26 ARG HH21 H  75.771 -12.544 -17.757 1.00 . A A . 114 ARG HH21 1 1 
        9 13615 1 1  26 ARG HH22 H  76.220 -13.128 -19.324 1.00 . A A . 114 ARG HH22 1 1 
        9 13616 1 1  26 ARG N    N  69.190 -15.080 -14.945 1.00 . A A . 114 ARG N    1 1 
        9 13617 1 1  26 ARG NE   N  73.495 -13.508 -17.759 1.00 . A A . 114 ARG NE   1 1 
        9 13618 1 1  26 ARG NH1  N  74.080 -14.268 -19.803 1.00 . A A . 114 ARG NH1  1 1 
        9 13619 1 1  26 ARG NH2  N  75.546 -13.049 -18.589 1.00 . A A . 114 ARG NH2  1 1 
        9 13620 1 1  26 ARG O    O  70.481 -17.798 -13.601 1.00 . A A . 114 ARG O    1 1 
        9 13621 1 1  27 LEU C    C  69.326 -17.165 -10.953 1.00 . A A . 115 LEU C    1 1 
        9 13622 1 1  27 LEU CA   C  70.715 -16.631 -11.253 1.00 . A A . 115 LEU CA   1 1 
        9 13623 1 1  27 LEU CB   C  71.149 -15.612 -10.197 1.00 . A A . 115 LEU CB   1 1 
        9 13624 1 1  27 LEU CD1  C  73.354 -16.819 -10.214 1.00 . A A . 115 LEU CD1  1 1 
        9 13625 1 1  27 LEU CD2  C  73.084 -14.679 -11.468 1.00 . A A . 115 LEU CD2  1 1 
        9 13626 1 1  27 LEU CG   C  72.672 -15.447 -10.215 1.00 . A A . 115 LEU CG   1 1 
        9 13627 1 1  27 LEU H    H  70.686 -14.923 -12.561 1.00 . A A . 115 LEU H    1 1 
        9 13628 1 1  27 LEU HA   H  71.417 -17.445 -11.314 1.00 . A A . 115 LEU HA   1 1 
        9 13629 1 1  27 LEU HB2  H  70.684 -14.660 -10.407 1.00 . A A . 115 LEU HB2  1 1 
        9 13630 1 1  27 LEU HB3  H  70.840 -15.955  -9.221 1.00 . A A . 115 LEU HB3  1 1 
        9 13631 1 1  27 LEU HD11 H  72.700 -17.545  -9.753 1.00 . A A . 115 LEU HD11 1 1 
        9 13632 1 1  27 LEU HD12 H  73.562 -17.117 -11.232 1.00 . A A . 115 LEU HD12 1 1 
        9 13633 1 1  27 LEU HD13 H  74.278 -16.761  -9.659 1.00 . A A . 115 LEU HD13 1 1 
        9 13634 1 1  27 LEU HD21 H  72.401 -13.860 -11.628 1.00 . A A . 115 LEU HD21 1 1 
        9 13635 1 1  27 LEU HD22 H  74.084 -14.294 -11.337 1.00 . A A . 115 LEU HD22 1 1 
        9 13636 1 1  27 LEU HD23 H  73.059 -15.343 -12.319 1.00 . A A . 115 LEU HD23 1 1 
        9 13637 1 1  27 LEU HG   H  72.980 -14.895  -9.341 1.00 . A A . 115 LEU HG   1 1 
        9 13638 1 1  27 LEU N    N  70.665 -15.903 -12.535 1.00 . A A . 115 LEU N    1 1 
        9 13639 1 1  27 LEU O    O  69.170 -18.170 -10.301 1.00 . A A . 115 LEU O    1 1 
        9 13640 1 1  28 ALA C    C  66.837 -18.409 -11.870 1.00 . A A . 116 ALA C    1 1 
        9 13641 1 1  28 ALA CA   C  66.956 -17.058 -11.185 1.00 . A A . 116 ALA CA   1 1 
        9 13642 1 1  28 ALA CB   C  65.983 -16.045 -11.789 1.00 . A A . 116 ALA CB   1 1 
        9 13643 1 1  28 ALA H    H  68.427 -15.729 -12.003 1.00 . A A . 116 ALA H    1 1 
        9 13644 1 1  28 ALA HA   H  66.793 -17.152 -10.127 1.00 . A A . 116 ALA HA   1 1 
        9 13645 1 1  28 ALA HB1  H  64.970 -16.336 -11.552 1.00 . A A . 116 ALA HB1  1 1 
        9 13646 1 1  28 ALA HB2  H  66.110 -16.019 -12.861 1.00 . A A . 116 ALA HB2  1 1 
        9 13647 1 1  28 ALA HB3  H  66.182 -15.067 -11.379 1.00 . A A . 116 ALA HB3  1 1 
        9 13648 1 1  28 ALA N    N  68.305 -16.527 -11.448 1.00 . A A . 116 ALA N    1 1 
        9 13649 1 1  28 ALA O    O  66.502 -19.414 -11.256 1.00 . A A . 116 ALA O    1 1 
        9 13650 1 1  29 ARG C    C  67.977 -20.775 -13.135 1.00 . A A . 117 ARG C    1 1 
        9 13651 1 1  29 ARG CA   C  67.040 -19.781 -13.803 1.00 . A A . 117 ARG CA   1 1 
        9 13652 1 1  29 ARG CB   C  67.457 -19.545 -15.253 1.00 . A A . 117 ARG CB   1 1 
        9 13653 1 1  29 ARG CD   C  65.967 -20.227 -17.133 1.00 . A A . 117 ARG CD   1 1 
        9 13654 1 1  29 ARG CG   C  66.232 -19.154 -16.077 1.00 . A A . 117 ARG CG   1 1 
        9 13655 1 1  29 ARG CZ   C  65.985 -18.999 -19.217 1.00 . A A . 117 ARG CZ   1 1 
        9 13656 1 1  29 ARG H    H  67.453 -17.673 -13.631 1.00 . A A . 117 ARG H    1 1 
        9 13657 1 1  29 ARG HA   H  66.030 -20.136 -13.764 1.00 . A A . 117 ARG HA   1 1 
        9 13658 1 1  29 ARG HB2  H  68.191 -18.756 -15.293 1.00 . A A . 117 ARG HB2  1 1 
        9 13659 1 1  29 ARG HB3  H  67.883 -20.451 -15.656 1.00 . A A . 117 ARG HB3  1 1 
        9 13660 1 1  29 ARG HD2  H  66.392 -21.171 -16.822 1.00 . A A . 117 ARG HD2  1 1 
        9 13661 1 1  29 ARG HD3  H  64.907 -20.329 -17.309 1.00 . A A . 117 ARG HD3  1 1 
        9 13662 1 1  29 ARG HE   H  67.583 -19.946 -18.525 1.00 . A A . 117 ARG HE   1 1 
        9 13663 1 1  29 ARG HG2  H  65.373 -19.069 -15.425 1.00 . A A . 117 ARG HG2  1 1 
        9 13664 1 1  29 ARG HG3  H  66.410 -18.207 -16.562 1.00 . A A . 117 ARG HG3  1 1 
        9 13665 1 1  29 ARG HH11 H  64.348 -20.151 -19.164 1.00 . A A . 117 ARG HH11 1 1 
        9 13666 1 1  29 ARG HH12 H  64.263 -18.778 -20.216 1.00 . A A . 117 ARG HH12 1 1 
        9 13667 1 1  29 ARG HH21 H  67.467 -17.679 -19.469 1.00 . A A . 117 ARG HH21 1 1 
        9 13668 1 1  29 ARG HH22 H  66.030 -17.378 -20.390 1.00 . A A . 117 ARG HH22 1 1 
        9 13669 1 1  29 ARG N    N  67.142 -18.472 -13.134 1.00 . A A . 117 ARG N    1 1 
        9 13670 1 1  29 ARG NE   N  66.644 -19.728 -18.361 1.00 . A A . 117 ARG NE   1 1 
        9 13671 1 1  29 ARG NH1  N  64.771 -19.335 -19.559 1.00 . A A . 117 ARG NH1  1 1 
        9 13672 1 1  29 ARG NH2  N  66.537 -17.936 -19.732 1.00 . A A . 117 ARG NH2  1 1 
        9 13673 1 1  29 ARG O    O  67.544 -21.783 -12.598 1.00 . A A . 117 ARG O    1 1 
        9 13674 1 1  30 GLN C    C  69.941 -21.739 -11.152 1.00 . A A . 118 GLN C    1 1 
        9 13675 1 1  30 GLN CA   C  70.299 -21.344 -12.571 1.00 . A A . 118 GLN CA   1 1 
        9 13676 1 1  30 GLN CB   C  71.568 -20.489 -12.618 1.00 . A A . 118 GLN CB   1 1 
        9 13677 1 1  30 GLN CD   C  72.902 -22.225 -11.403 1.00 . A A . 118 GLN CD   1 1 
        9 13678 1 1  30 GLN CG   C  72.447 -20.763 -11.401 1.00 . A A . 118 GLN CG   1 1 
        9 13679 1 1  30 GLN H    H  69.526 -19.622 -13.571 1.00 . A A . 118 GLN H    1 1 
        9 13680 1 1  30 GLN HA   H  70.432 -22.221 -13.177 1.00 . A A . 118 GLN HA   1 1 
        9 13681 1 1  30 GLN HB2  H  72.120 -20.715 -13.517 1.00 . A A . 118 GLN HB2  1 1 
        9 13682 1 1  30 GLN HB3  H  71.291 -19.446 -12.625 1.00 . A A . 118 GLN HB3  1 1 
        9 13683 1 1  30 GLN HE21 H  73.048 -22.333 -13.382 1.00 . A A . 118 GLN HE21 1 1 
        9 13684 1 1  30 GLN HE22 H  73.443 -23.756 -12.547 1.00 . A A . 118 GLN HE22 1 1 
        9 13685 1 1  30 GLN HG2  H  73.310 -20.116 -11.434 1.00 . A A . 118 GLN HG2  1 1 
        9 13686 1 1  30 GLN HG3  H  71.882 -20.562 -10.507 1.00 . A A . 118 GLN HG3  1 1 
        9 13687 1 1  30 GLN N    N  69.253 -20.463 -13.161 1.00 . A A . 118 GLN N    1 1 
        9 13688 1 1  30 GLN NE2  N  73.152 -22.820 -12.539 1.00 . A A . 118 GLN NE2  1 1 
        9 13689 1 1  30 GLN O    O  69.953 -22.902 -10.799 1.00 . A A . 118 GLN O    1 1 
        9 13690 1 1  30 GLN OE1  O  73.034 -22.833 -10.359 1.00 . A A . 118 GLN OE1  1 1 
        9 13691 1 1  31 LEU C    C  68.007 -22.070  -9.006 1.00 . A A . 119 LEU C    1 1 
        9 13692 1 1  31 LEU CA   C  69.232 -21.152  -8.949 1.00 . A A . 119 LEU CA   1 1 
        9 13693 1 1  31 LEU CB   C  68.929 -19.828  -8.247 1.00 . A A . 119 LEU CB   1 1 
        9 13694 1 1  31 LEU CD1  C  69.981 -17.883  -7.079 1.00 . A A . 119 LEU CD1  1 1 
        9 13695 1 1  31 LEU CD2  C  71.361 -19.913  -7.548 1.00 . A A . 119 LEU CD2  1 1 
        9 13696 1 1  31 LEU CG   C  70.227 -19.017  -8.071 1.00 . A A . 119 LEU CG   1 1 
        9 13697 1 1  31 LEU H    H  69.588 -19.864 -10.639 1.00 . A A . 119 LEU H    1 1 
        9 13698 1 1  31 LEU HA   H  70.050 -21.656  -8.466 1.00 . A A . 119 LEU HA   1 1 
        9 13699 1 1  31 LEU HB2  H  68.228 -19.264  -8.843 1.00 . A A . 119 LEU HB2  1 1 
        9 13700 1 1  31 LEU HB3  H  68.495 -20.022  -7.281 1.00 . A A . 119 LEU HB3  1 1 
        9 13701 1 1  31 LEU HD11 H  68.939 -17.871  -6.798 1.00 . A A . 119 LEU HD11 1 1 
        9 13702 1 1  31 LEU HD12 H  70.589 -18.034  -6.199 1.00 . A A . 119 LEU HD12 1 1 
        9 13703 1 1  31 LEU HD13 H  70.241 -16.940  -7.538 1.00 . A A . 119 LEU HD13 1 1 
        9 13704 1 1  31 LEU HD21 H  70.954 -20.848  -7.203 1.00 . A A . 119 LEU HD21 1 1 
        9 13705 1 1  31 LEU HD22 H  72.071 -20.101  -8.345 1.00 . A A . 119 LEU HD22 1 1 
        9 13706 1 1  31 LEU HD23 H  71.866 -19.416  -6.732 1.00 . A A . 119 LEU HD23 1 1 
        9 13707 1 1  31 LEU HG   H  70.518 -18.595  -9.023 1.00 . A A . 119 LEU HG   1 1 
        9 13708 1 1  31 LEU N    N  69.606 -20.793 -10.336 1.00 . A A . 119 LEU N    1 1 
        9 13709 1 1  31 LEU O    O  67.606 -22.649  -8.017 1.00 . A A . 119 LEU O    1 1 
        9 13710 1 1  32 LYS C    C  64.980 -22.367 -10.056 1.00 . A A . 120 LYS C    1 1 
        9 13711 1 1  32 LYS CA   C  66.255 -23.107 -10.400 1.00 . A A . 120 LYS CA   1 1 
        9 13712 1 1  32 LYS CB   C  66.452 -24.331  -9.498 1.00 . A A . 120 LYS CB   1 1 
        9 13713 1 1  32 LYS CD   C  67.881 -26.374  -9.316 1.00 . A A . 120 LYS CD   1 1 
        9 13714 1 1  32 LYS CE   C  67.135 -27.198 -10.368 1.00 . A A . 120 LYS CE   1 1 
        9 13715 1 1  32 LYS CG   C  67.860 -24.896  -9.709 1.00 . A A . 120 LYS CG   1 1 
        9 13716 1 1  32 LYS H    H  67.794 -21.725 -10.954 1.00 . A A . 120 LYS H    1 1 
        9 13717 1 1  32 LYS HA   H  66.223 -23.423 -11.432 1.00 . A A . 120 LYS HA   1 1 
        9 13718 1 1  32 LYS HB2  H  66.325 -24.045  -8.467 1.00 . A A . 120 LYS HB2  1 1 
        9 13719 1 1  32 LYS HB3  H  65.725 -25.085  -9.754 1.00 . A A . 120 LYS HB3  1 1 
        9 13720 1 1  32 LYS HD2  H  68.905 -26.711  -9.252 1.00 . A A . 120 LYS HD2  1 1 
        9 13721 1 1  32 LYS HD3  H  67.401 -26.498  -8.359 1.00 . A A . 120 LYS HD3  1 1 
        9 13722 1 1  32 LYS HE2  H  66.386 -26.589 -10.858 1.00 . A A . 120 LYS HE2  1 1 
        9 13723 1 1  32 LYS HE3  H  67.825 -27.600 -11.092 1.00 . A A . 120 LYS HE3  1 1 
        9 13724 1 1  32 LYS HG2  H  68.135 -24.796 -10.748 1.00 . A A . 120 LYS HG2  1 1 
        9 13725 1 1  32 LYS HG3  H  68.563 -24.354  -9.095 1.00 . A A . 120 LYS HG3  1 1 
        9 13726 1 1  32 LYS HZ1  H  67.125 -28.615  -8.842 1.00 . A A . 120 LYS HZ1  1 1 
        9 13727 1 1  32 LYS HZ2  H  65.596 -27.967  -9.198 1.00 . A A . 120 LYS HZ2  1 1 
        9 13728 1 1  32 LYS HZ3  H  66.305 -29.103 -10.244 1.00 . A A . 120 LYS HZ3  1 1 
        9 13729 1 1  32 LYS N    N  67.435 -22.215 -10.187 1.00 . A A . 120 LYS N    1 1 
        9 13730 1 1  32 LYS NZ   N  66.492 -28.303  -9.606 1.00 . A A . 120 LYS NZ   1 1 
        9 13731 1 1  32 LYS O    O  64.118 -22.878  -9.370 1.00 . A A . 120 LYS O    1 1 
        9 13732 1 1  33 VAL C    C  62.666 -20.391 -11.450 1.00 . A A . 121 VAL C    1 1 
        9 13733 1 1  33 VAL CA   C  63.587 -20.411 -10.228 1.00 . A A . 121 VAL CA   1 1 
        9 13734 1 1  33 VAL CB   C  64.016 -18.999  -9.810 1.00 . A A . 121 VAL CB   1 1 
        9 13735 1 1  33 VAL CG1  C  62.817 -18.048  -9.883 1.00 . A A . 121 VAL CG1  1 1 
        9 13736 1 1  33 VAL CG2  C  64.520 -19.040  -8.364 1.00 . A A . 121 VAL CG2  1 1 
        9 13737 1 1  33 VAL H    H  65.553 -20.774 -11.107 1.00 . A A . 121 VAL H    1 1 
        9 13738 1 1  33 VAL HA   H  63.077 -20.886  -9.403 1.00 . A A . 121 VAL HA   1 1 
        9 13739 1 1  33 VAL HB   H  64.799 -18.646 -10.462 1.00 . A A . 121 VAL HB   1 1 
        9 13740 1 1  33 VAL HG11 H  62.368 -18.104 -10.862 1.00 . A A . 121 VAL HG11 1 1 
        9 13741 1 1  33 VAL HG12 H  62.089 -18.330  -9.137 1.00 . A A . 121 VAL HG12 1 1 
        9 13742 1 1  33 VAL HG13 H  63.150 -17.037  -9.697 1.00 . A A . 121 VAL HG13 1 1 
        9 13743 1 1  33 VAL HG21 H  64.985 -19.995  -8.172 1.00 . A A . 121 VAL HG21 1 1 
        9 13744 1 1  33 VAL HG22 H  65.239 -18.249  -8.207 1.00 . A A . 121 VAL HG22 1 1 
        9 13745 1 1  33 VAL HG23 H  63.686 -18.906  -7.689 1.00 . A A . 121 VAL HG23 1 1 
        9 13746 1 1  33 VAL N    N  64.843 -21.166 -10.536 1.00 . A A . 121 VAL N    1 1 
        9 13747 1 1  33 VAL O    O  63.052 -19.991 -12.532 1.00 . A A . 121 VAL O    1 1 
        9 13748 1 1  34 SER C    C  59.964 -19.456 -12.719 1.00 . A A . 122 SER C    1 1 
        9 13749 1 1  34 SER CA   C  60.489 -20.864 -12.416 1.00 . A A . 122 SER CA   1 1 
        9 13750 1 1  34 SER CB   C  59.352 -21.763 -11.936 1.00 . A A . 122 SER CB   1 1 
        9 13751 1 1  34 SER H    H  61.178 -21.154 -10.400 1.00 . A A . 122 SER H    1 1 
        9 13752 1 1  34 SER HA   H  60.951 -21.291 -13.288 1.00 . A A . 122 SER HA   1 1 
        9 13753 1 1  34 SER HB2  H  58.524 -21.697 -12.622 1.00 . A A . 122 SER HB2  1 1 
        9 13754 1 1  34 SER HB3  H  59.699 -22.787 -11.891 1.00 . A A . 122 SER HB3  1 1 
        9 13755 1 1  34 SER HG   H  58.710 -20.400 -10.708 1.00 . A A . 122 SER HG   1 1 
        9 13756 1 1  34 SER N    N  61.453 -20.833 -11.279 1.00 . A A . 122 SER N    1 1 
        9 13757 1 1  34 SER O    O  59.912 -18.607 -11.852 1.00 . A A . 122 SER O    1 1 
        9 13758 1 1  34 SER OG   O  58.931 -21.333 -10.650 1.00 . A A . 122 SER OG   1 1 
        9 13759 1 1  35 ASP C    C  57.828 -17.542 -13.441 1.00 . A A . 123 ASP C    1 1 
        9 13760 1 1  35 ASP CA   C  59.046 -17.852 -14.282 1.00 . A A . 123 ASP CA   1 1 
        9 13761 1 1  35 ASP CB   C  58.694 -17.903 -15.771 1.00 . A A . 123 ASP CB   1 1 
        9 13762 1 1  35 ASP CG   C  59.906 -17.480 -16.603 1.00 . A A . 123 ASP CG   1 1 
        9 13763 1 1  35 ASP H    H  59.614 -19.901 -14.627 1.00 . A A . 123 ASP H    1 1 
        9 13764 1 1  35 ASP HA   H  59.788 -17.132 -14.095 1.00 . A A . 123 ASP HA   1 1 
        9 13765 1 1  35 ASP HB2  H  58.407 -18.910 -16.038 1.00 . A A . 123 ASP HB2  1 1 
        9 13766 1 1  35 ASP HB3  H  57.873 -17.231 -15.969 1.00 . A A . 123 ASP HB3  1 1 
        9 13767 1 1  35 ASP N    N  59.569 -19.204 -13.941 1.00 . A A . 123 ASP N    1 1 
        9 13768 1 1  35 ASP O    O  57.445 -16.404 -13.248 1.00 . A A . 123 ASP O    1 1 
        9 13769 1 1  35 ASP OD1  O  60.775 -16.820 -16.059 1.00 . A A . 123 ASP OD1  1 1 
        9 13770 1 1  35 ASP OD2  O  59.942 -17.822 -17.775 1.00 . A A . 123 ASP OD2  1 1 
        9 13771 1 1  36 THR C    C  56.493 -17.635 -10.794 1.00 . A A . 124 THR C    1 1 
        9 13772 1 1  36 THR CA   C  56.066 -18.384 -12.052 1.00 . A A . 124 THR CA   1 1 
        9 13773 1 1  36 THR CB   C  55.645 -19.808 -11.710 1.00 . A A . 124 THR CB   1 1 
        9 13774 1 1  36 THR CG2  C  54.128 -19.871 -11.564 1.00 . A A . 124 THR CG2  1 1 
        9 13775 1 1  36 THR H    H  57.606 -19.434 -13.087 1.00 . A A . 124 THR H    1 1 
        9 13776 1 1  36 THR HA   H  55.277 -17.866 -12.569 1.00 . A A . 124 THR HA   1 1 
        9 13777 1 1  36 THR HB   H  56.110 -20.104 -10.782 1.00 . A A . 124 THR HB   1 1 
        9 13778 1 1  36 THR HG1  H  55.979 -21.585 -12.430 1.00 . A A . 124 THR HG1  1 1 
        9 13779 1 1  36 THR HG21 H  53.686 -19.044 -12.097 1.00 . A A . 124 THR HG21 1 1 
        9 13780 1 1  36 THR HG22 H  53.768 -20.800 -11.978 1.00 . A A . 124 THR HG22 1 1 
        9 13781 1 1  36 THR HG23 H  53.862 -19.813 -10.520 1.00 . A A . 124 THR HG23 1 1 
        9 13782 1 1  36 THR N    N  57.246 -18.553 -12.921 1.00 . A A . 124 THR N    1 1 
        9 13783 1 1  36 THR O    O  55.714 -16.952 -10.159 1.00 . A A . 124 THR O    1 1 
        9 13784 1 1  36 THR OG1  O  56.058 -20.684 -12.751 1.00 . A A . 124 THR OG1  1 1 
        9 13785 1 1  37 LYS C    C  58.965 -15.782  -9.664 1.00 . A A . 125 LYS C    1 1 
        9 13786 1 1  37 LYS CA   C  58.257 -17.061  -9.242 1.00 . A A . 125 LYS CA   1 1 
        9 13787 1 1  37 LYS CB   C  59.239 -18.040  -8.597 1.00 . A A . 125 LYS CB   1 1 
        9 13788 1 1  37 LYS CD   C  58.127 -18.636  -6.440 1.00 . A A . 125 LYS CD   1 1 
        9 13789 1 1  37 LYS CE   C  58.764 -19.570  -5.409 1.00 . A A . 125 LYS CE   1 1 
        9 13790 1 1  37 LYS CG   C  58.465 -19.125  -7.849 1.00 . A A . 125 LYS CG   1 1 
        9 13791 1 1  37 LYS H    H  58.345 -18.306 -10.979 1.00 . A A . 125 LYS H    1 1 
        9 13792 1 1  37 LYS HA   H  57.452 -16.840  -8.572 1.00 . A A . 125 LYS HA   1 1 
        9 13793 1 1  37 LYS HB2  H  59.847 -18.497  -9.363 1.00 . A A . 125 LYS HB2  1 1 
        9 13794 1 1  37 LYS HB3  H  59.873 -17.511  -7.901 1.00 . A A . 125 LYS HB3  1 1 
        9 13795 1 1  37 LYS HD2  H  58.510 -17.633  -6.305 1.00 . A A . 125 LYS HD2  1 1 
        9 13796 1 1  37 LYS HD3  H  57.056 -18.634  -6.306 1.00 . A A . 125 LYS HD3  1 1 
        9 13797 1 1  37 LYS HE2  H  59.637 -20.053  -5.831 1.00 . A A . 125 LYS HE2  1 1 
        9 13798 1 1  37 LYS HE3  H  59.030 -19.024  -4.516 1.00 . A A . 125 LYS HE3  1 1 
        9 13799 1 1  37 LYS HG2  H  57.552 -19.349  -8.383 1.00 . A A . 125 LYS HG2  1 1 
        9 13800 1 1  37 LYS HG3  H  59.071 -20.017  -7.782 1.00 . A A . 125 LYS HG3  1 1 
        9 13801 1 1  37 LYS HZ1  H  57.414 -21.052  -5.974 1.00 . A A . 125 LYS HZ1  1 1 
        9 13802 1 1  37 LYS HZ2  H  58.086 -21.285  -4.435 1.00 . A A . 125 LYS HZ2  1 1 
        9 13803 1 1  37 LYS HZ3  H  56.891 -20.100  -4.668 1.00 . A A . 125 LYS HZ3  1 1 
        9 13804 1 1  37 LYS N    N  57.743 -17.759 -10.443 1.00 . A A . 125 LYS N    1 1 
        9 13805 1 1  37 LYS NZ   N  57.709 -20.578  -5.098 1.00 . A A . 125 LYS NZ   1 1 
        9 13806 1 1  37 LYS O    O  58.732 -14.722  -9.119 1.00 . A A . 125 LYS O    1 1 
        9 13807 1 1  38 ILE C    C  59.470 -13.544 -11.339 1.00 . A A . 126 ILE C    1 1 
        9 13808 1 1  38 ILE CA   C  60.513 -14.646 -11.132 1.00 . A A . 126 ILE CA   1 1 
        9 13809 1 1  38 ILE CB   C  61.179 -15.057 -12.460 1.00 . A A . 126 ILE CB   1 1 
        9 13810 1 1  38 ILE CD1  C  62.816 -16.885 -13.012 1.00 . A A . 126 ILE CD1  1 1 
        9 13811 1 1  38 ILE CG1  C  62.577 -15.621 -12.172 1.00 . A A . 126 ILE CG1  1 1 
        9 13812 1 1  38 ILE CG2  C  61.310 -13.847 -13.397 1.00 . A A . 126 ILE CG2  1 1 
        9 13813 1 1  38 ILE H    H  59.968 -16.732 -11.088 1.00 . A A . 126 ILE H    1 1 
        9 13814 1 1  38 ILE HA   H  61.260 -14.333 -10.418 1.00 . A A . 126 ILE HA   1 1 
        9 13815 1 1  38 ILE HB   H  60.579 -15.816 -12.939 1.00 . A A . 126 ILE HB   1 1 
        9 13816 1 1  38 ILE HD11 H  62.597 -16.677 -14.048 1.00 . A A . 126 ILE HD11 1 1 
        9 13817 1 1  38 ILE HD12 H  63.851 -17.195 -12.916 1.00 . A A . 126 ILE HD12 1 1 
        9 13818 1 1  38 ILE HD13 H  62.171 -17.678 -12.662 1.00 . A A . 126 ILE HD13 1 1 
        9 13819 1 1  38 ILE HG12 H  63.319 -14.875 -12.422 1.00 . A A . 126 ILE HG12 1 1 
        9 13820 1 1  38 ILE HG13 H  62.656 -15.867 -11.125 1.00 . A A . 126 ILE HG13 1 1 
        9 13821 1 1  38 ILE HG21 H  60.839 -12.985 -12.947 1.00 . A A . 126 ILE HG21 1 1 
        9 13822 1 1  38 ILE HG22 H  62.355 -13.635 -13.565 1.00 . A A . 126 ILE HG22 1 1 
        9 13823 1 1  38 ILE HG23 H  60.831 -14.068 -14.339 1.00 . A A . 126 ILE HG23 1 1 
        9 13824 1 1  38 ILE N    N  59.812 -15.869 -10.653 1.00 . A A . 126 ILE N    1 1 
        9 13825 1 1  38 ILE O    O  59.705 -12.384 -11.067 1.00 . A A . 126 ILE O    1 1 
        9 13826 1 1  39 ASP C    C  56.599 -12.528 -10.684 1.00 . A A . 127 ASP C    1 1 
        9 13827 1 1  39 ASP CA   C  57.244 -12.904 -12.020 1.00 . A A . 127 ASP CA   1 1 
        9 13828 1 1  39 ASP CB   C  56.231 -13.588 -12.937 1.00 . A A . 127 ASP CB   1 1 
        9 13829 1 1  39 ASP CG   C  55.397 -12.525 -13.655 1.00 . A A . 127 ASP CG   1 1 
        9 13830 1 1  39 ASP H    H  58.141 -14.849 -12.009 1.00 . A A . 127 ASP H    1 1 
        9 13831 1 1  39 ASP HA   H  57.646 -12.034 -12.503 1.00 . A A . 127 ASP HA   1 1 
        9 13832 1 1  39 ASP HB2  H  56.755 -14.191 -13.665 1.00 . A A . 127 ASP HB2  1 1 
        9 13833 1 1  39 ASP HB3  H  55.581 -14.218 -12.348 1.00 . A A . 127 ASP HB3  1 1 
        9 13834 1 1  39 ASP N    N  58.310 -13.910 -11.807 1.00 . A A . 127 ASP N    1 1 
        9 13835 1 1  39 ASP O    O  56.183 -11.400 -10.473 1.00 . A A . 127 ASP O    1 1 
        9 13836 1 1  39 ASP OD1  O  54.581 -11.899 -13.001 1.00 . A A . 127 ASP OD1  1 1 
        9 13837 1 1  39 ASP OD2  O  55.589 -12.356 -14.849 1.00 . A A . 127 ASP OD2  1 1 
        9 13838 1 1  40 SER C    C  56.853 -12.177  -7.719 1.00 . A A . 128 SER C    1 1 
        9 13839 1 1  40 SER CA   C  55.929 -13.139  -8.444 1.00 . A A . 128 SER CA   1 1 
        9 13840 1 1  40 SER CB   C  55.852 -14.474  -7.705 1.00 . A A . 128 SER CB   1 1 
        9 13841 1 1  40 SER H    H  56.893 -14.345  -9.935 1.00 . A A . 128 SER H    1 1 
        9 13842 1 1  40 SER HA   H  54.946 -12.716  -8.564 1.00 . A A . 128 SER HA   1 1 
        9 13843 1 1  40 SER HB2  H  55.689 -15.270  -8.412 1.00 . A A . 128 SER HB2  1 1 
        9 13844 1 1  40 SER HB3  H  56.781 -14.646  -7.178 1.00 . A A . 128 SER HB3  1 1 
        9 13845 1 1  40 SER HG   H  54.890 -15.148  -6.155 1.00 . A A . 128 SER HG   1 1 
        9 13846 1 1  40 SER N    N  56.531 -13.455  -9.765 1.00 . A A . 128 SER N    1 1 
        9 13847 1 1  40 SER O    O  56.461 -11.111  -7.284 1.00 . A A . 128 SER O    1 1 
        9 13848 1 1  40 SER OG   O  54.771 -14.433  -6.785 1.00 . A A . 128 SER OG   1 1 
        9 13849 1 1  41 ILE C    C  59.010 -10.269  -7.566 1.00 . A A . 129 ILE C    1 1 
        9 13850 1 1  41 ILE CA   C  59.085 -11.678  -6.959 1.00 . A A . 129 ILE CA   1 1 
        9 13851 1 1  41 ILE CB   C  60.407 -12.369  -7.276 1.00 . A A . 129 ILE CB   1 1 
        9 13852 1 1  41 ILE CD1  C  61.141 -14.658  -6.637 1.00 . A A . 129 ILE CD1  1 1 
        9 13853 1 1  41 ILE CG1  C  60.776 -13.274  -6.108 1.00 . A A . 129 ILE CG1  1 1 
        9 13854 1 1  41 ILE CG2  C  61.502 -11.341  -7.498 1.00 . A A . 129 ILE CG2  1 1 
        9 13855 1 1  41 ILE H    H  58.375 -13.403  -7.994 1.00 . A A . 129 ILE H    1 1 
        9 13856 1 1  41 ILE HA   H  58.926 -11.653  -5.894 1.00 . A A . 129 ILE HA   1 1 
        9 13857 1 1  41 ILE HB   H  60.293 -12.966  -8.169 1.00 . A A . 129 ILE HB   1 1 
        9 13858 1 1  41 ILE HD11 H  60.954 -14.696  -7.700 1.00 . A A . 129 ILE HD11 1 1 
        9 13859 1 1  41 ILE HD12 H  62.186 -14.854  -6.449 1.00 . A A . 129 ILE HD12 1 1 
        9 13860 1 1  41 ILE HD13 H  60.538 -15.402  -6.140 1.00 . A A . 129 ILE HD13 1 1 
        9 13861 1 1  41 ILE HG12 H  61.616 -12.853  -5.574 1.00 . A A . 129 ILE HG12 1 1 
        9 13862 1 1  41 ILE HG13 H  59.929 -13.358  -5.445 1.00 . A A . 129 ILE HG13 1 1 
        9 13863 1 1  41 ILE HG21 H  61.545 -10.680  -6.651 1.00 . A A . 129 ILE HG21 1 1 
        9 13864 1 1  41 ILE HG22 H  62.449 -11.843  -7.620 1.00 . A A . 129 ILE HG22 1 1 
        9 13865 1 1  41 ILE HG23 H  61.276 -10.774  -8.387 1.00 . A A . 129 ILE HG23 1 1 
        9 13866 1 1  41 ILE N    N  58.091 -12.548  -7.617 1.00 . A A . 129 ILE N    1 1 
        9 13867 1 1  41 ILE O    O  58.993  -9.279  -6.861 1.00 . A A . 129 ILE O    1 1 
        9 13868 1 1  42 GLU C    C  57.706  -8.042  -8.944 1.00 . A A . 130 GLU C    1 1 
        9 13869 1 1  42 GLU CA   C  58.867  -8.843  -9.531 1.00 . A A . 130 GLU CA   1 1 
        9 13870 1 1  42 GLU CB   C  58.603  -9.153 -11.005 1.00 . A A . 130 GLU CB   1 1 
        9 13871 1 1  42 GLU CD   C  59.734  -8.188 -13.017 1.00 . A A . 130 GLU CD   1 1 
        9 13872 1 1  42 GLU CG   C  59.914  -9.082 -11.789 1.00 . A A . 130 GLU CG   1 1 
        9 13873 1 1  42 GLU H    H  58.962 -10.994  -9.416 1.00 . A A . 130 GLU H    1 1 
        9 13874 1 1  42 GLU HA   H  59.793  -8.305  -9.424 1.00 . A A . 130 GLU HA   1 1 
        9 13875 1 1  42 GLU HB2  H  58.185 -10.145 -11.092 1.00 . A A . 130 GLU HB2  1 1 
        9 13876 1 1  42 GLU HB3  H  57.908  -8.432 -11.405 1.00 . A A . 130 GLU HB3  1 1 
        9 13877 1 1  42 GLU HG2  H  60.689  -8.675 -11.157 1.00 . A A . 130 GLU HG2  1 1 
        9 13878 1 1  42 GLU HG3  H  60.193 -10.075 -12.106 1.00 . A A . 130 GLU HG3  1 1 
        9 13879 1 1  42 GLU N    N  58.954 -10.179  -8.870 1.00 . A A . 130 GLU N    1 1 
        9 13880 1 1  42 GLU O    O  57.795  -6.844  -8.755 1.00 . A A . 130 GLU O    1 1 
        9 13881 1 1  42 GLU OE1  O  58.613  -8.083 -13.490 1.00 . A A . 130 GLU OE1  1 1 
        9 13882 1 1  42 GLU OE2  O  60.718  -7.625 -13.465 1.00 . A A . 130 GLU OE2  1 1 
        9 13883 1 1  43 ASP C    C  55.713  -7.524  -6.657 1.00 . A A . 131 ASP C    1 1 
        9 13884 1 1  43 ASP CA   C  55.439  -7.972  -8.099 1.00 . A A . 131 ASP CA   1 1 
        9 13885 1 1  43 ASP CB   C  54.296  -8.991  -8.138 1.00 . A A . 131 ASP CB   1 1 
        9 13886 1 1  43 ASP CG   C  53.130  -8.501  -7.273 1.00 . A A . 131 ASP CG   1 1 
        9 13887 1 1  43 ASP H    H  56.564  -9.654  -8.833 1.00 . A A . 131 ASP H    1 1 
        9 13888 1 1  43 ASP HA   H  55.194  -7.126  -8.713 1.00 . A A . 131 ASP HA   1 1 
        9 13889 1 1  43 ASP HB2  H  53.962  -9.113  -9.158 1.00 . A A . 131 ASP HB2  1 1 
        9 13890 1 1  43 ASP HB3  H  54.648  -9.938  -7.759 1.00 . A A . 131 ASP HB3  1 1 
        9 13891 1 1  43 ASP N    N  56.613  -8.694  -8.664 1.00 . A A . 131 ASP N    1 1 
        9 13892 1 1  43 ASP O    O  55.199  -6.521  -6.204 1.00 . A A . 131 ASP O    1 1 
        9 13893 1 1  43 ASP OD1  O  53.009  -7.299  -7.101 1.00 . A A . 131 ASP OD1  1 1 
        9 13894 1 1  43 ASP OD2  O  52.379  -9.337  -6.799 1.00 . A A . 131 ASP OD2  1 1 
        9 13895 1 1  44 ARG C    C  57.917  -6.857  -4.442 1.00 . A A . 132 ARG C    1 1 
        9 13896 1 1  44 ARG CA   C  56.787  -7.889  -4.519 1.00 . A A . 132 ARG CA   1 1 
        9 13897 1 1  44 ARG CB   C  57.206  -9.196  -3.844 1.00 . A A . 132 ARG CB   1 1 
        9 13898 1 1  44 ARG CD   C  55.495 -10.987  -4.140 1.00 . A A . 132 ARG CD   1 1 
        9 13899 1 1  44 ARG CG   C  55.980  -9.862  -3.221 1.00 . A A . 132 ARG CG   1 1 
        9 13900 1 1  44 ARG CZ   C  53.651 -12.490  -3.709 1.00 . A A . 132 ARG CZ   1 1 
        9 13901 1 1  44 ARG H    H  56.892  -9.076  -6.305 1.00 . A A . 132 ARG H    1 1 
        9 13902 1 1  44 ARG HA   H  55.898  -7.509  -4.054 1.00 . A A . 132 ARG HA   1 1 
        9 13903 1 1  44 ARG HB2  H  57.641  -9.857  -4.579 1.00 . A A . 132 ARG HB2  1 1 
        9 13904 1 1  44 ARG HB3  H  57.932  -8.987  -3.072 1.00 . A A . 132 ARG HB3  1 1 
        9 13905 1 1  44 ARG HD2  H  54.858 -10.587  -4.916 1.00 . A A . 132 ARG HD2  1 1 
        9 13906 1 1  44 ARG HD3  H  56.336 -11.509  -4.571 1.00 . A A . 132 ARG HD3  1 1 
        9 13907 1 1  44 ARG HE   H  55.023 -12.066  -2.337 1.00 . A A . 132 ARG HE   1 1 
        9 13908 1 1  44 ARG HG2  H  56.241 -10.269  -2.255 1.00 . A A . 132 ARG HG2  1 1 
        9 13909 1 1  44 ARG HG3  H  55.195  -9.130  -3.106 1.00 . A A . 132 ARG HG3  1 1 
        9 13910 1 1  44 ARG HH11 H  54.489 -14.306  -3.790 1.00 . A A . 132 ARG HH11 1 1 
        9 13911 1 1  44 ARG HH12 H  52.835 -14.220  -4.298 1.00 . A A . 132 ARG HH12 1 1 
        9 13912 1 1  44 ARG HH21 H  52.569 -10.805  -3.749 1.00 . A A . 132 ARG HH21 1 1 
        9 13913 1 1  44 ARG HH22 H  51.749 -12.237  -4.276 1.00 . A A . 132 ARG HH22 1 1 
        9 13914 1 1  44 ARG N    N  56.502  -8.266  -5.930 1.00 . A A . 132 ARG N    1 1 
        9 13915 1 1  44 ARG NE   N  54.725 -11.903  -3.257 1.00 . A A . 132 ARG NE   1 1 
        9 13916 1 1  44 ARG NH1  N  53.660 -13.772  -3.951 1.00 . A A . 132 ARG NH1  1 1 
        9 13917 1 1  44 ARG NH2  N  52.572 -11.790  -3.928 1.00 . A A . 132 ARG NH2  1 1 
        9 13918 1 1  44 ARG O    O  57.986  -6.068  -3.519 1.00 . A A . 132 ARG O    1 1 
        9 13919 1 1  45 TYR C    C  60.201  -5.321  -6.767 1.00 . A A . 133 TYR C    1 1 
        9 13920 1 1  45 TYR CA   C  59.926  -5.871  -5.362 1.00 . A A . 133 TYR CA   1 1 
        9 13921 1 1  45 TYR CB   C  61.124  -6.663  -4.844 1.00 . A A . 133 TYR CB   1 1 
        9 13922 1 1  45 TYR CD1  C  60.460  -6.370  -2.429 1.00 . A A . 133 TYR CD1  1 1 
        9 13923 1 1  45 TYR CD2  C  60.841  -8.611  -3.275 1.00 . A A . 133 TYR CD2  1 1 
        9 13924 1 1  45 TYR CE1  C  60.159  -6.899  -1.167 1.00 . A A . 133 TYR CE1  1 1 
        9 13925 1 1  45 TYR CE2  C  60.541  -9.139  -2.015 1.00 . A A . 133 TYR CE2  1 1 
        9 13926 1 1  45 TYR CG   C  60.801  -7.227  -3.482 1.00 . A A . 133 TYR CG   1 1 
        9 13927 1 1  45 TYR CZ   C  60.199  -8.283  -0.959 1.00 . A A . 133 TYR CZ   1 1 
        9 13928 1 1  45 TYR H    H  58.735  -7.499  -6.129 1.00 . A A . 133 TYR H    1 1 
        9 13929 1 1  45 TYR HA   H  59.698  -5.065  -4.682 1.00 . A A . 133 TYR HA   1 1 
        9 13930 1 1  45 TYR HB2  H  61.341  -7.472  -5.525 1.00 . A A . 133 TYR HB2  1 1 
        9 13931 1 1  45 TYR HB3  H  61.983  -6.013  -4.769 1.00 . A A . 133 TYR HB3  1 1 
        9 13932 1 1  45 TYR HD1  H  60.430  -5.303  -2.588 1.00 . A A . 133 TYR HD1  1 1 
        9 13933 1 1  45 TYR HD2  H  61.104  -9.271  -4.088 1.00 . A A . 133 TYR HD2  1 1 
        9 13934 1 1  45 TYR HE1  H  59.896  -6.239  -0.354 1.00 . A A . 133 TYR HE1  1 1 
        9 13935 1 1  45 TYR HE2  H  60.570 -10.206  -1.858 1.00 . A A . 133 TYR HE2  1 1 
        9 13936 1 1  45 TYR HH   H  59.936  -9.759   0.224 1.00 . A A . 133 TYR HH   1 1 
        9 13937 1 1  45 TYR N    N  58.803  -6.854  -5.395 1.00 . A A . 133 TYR N    1 1 
        9 13938 1 1  45 TYR O    O  61.197  -5.646  -7.380 1.00 . A A . 133 TYR O    1 1 
        9 13939 1 1  45 TYR OH   O  59.902  -8.802   0.285 1.00 . A A . 133 TYR OH   1 1 
        9 13940 1 1  46 PRO C    C  60.501  -2.787  -8.607 1.00 . A A . 134 PRO C    1 1 
        9 13941 1 1  46 PRO CA   C  59.430  -3.884  -8.577 1.00 . A A . 134 PRO CA   1 1 
        9 13942 1 1  46 PRO CB   C  58.061  -3.269  -8.818 1.00 . A A . 134 PRO CB   1 1 
        9 13943 1 1  46 PRO CD   C  58.077  -4.066  -6.541 1.00 . A A . 134 PRO CD   1 1 
        9 13944 1 1  46 PRO CG   C  57.488  -3.030  -7.458 1.00 . A A . 134 PRO CG   1 1 
        9 13945 1 1  46 PRO HA   H  59.630  -4.637  -9.323 1.00 . A A . 134 PRO HA   1 1 
        9 13946 1 1  46 PRO HB2  H  58.173  -2.336  -9.346 1.00 . A A . 134 PRO HB2  1 1 
        9 13947 1 1  46 PRO HB3  H  57.436  -3.949  -9.371 1.00 . A A . 134 PRO HB3  1 1 
        9 13948 1 1  46 PRO HD2  H  58.313  -3.630  -5.581 1.00 . A A . 134 PRO HD2  1 1 
        9 13949 1 1  46 PRO HD3  H  57.401  -4.899  -6.426 1.00 . A A . 134 PRO HD3  1 1 
        9 13950 1 1  46 PRO HG2  H  57.752  -2.038  -7.116 1.00 . A A . 134 PRO HG2  1 1 
        9 13951 1 1  46 PRO HG3  H  56.414  -3.138  -7.485 1.00 . A A . 134 PRO HG3  1 1 
        9 13952 1 1  46 PRO N    N  59.299  -4.499  -7.229 1.00 . A A . 134 PRO N    1 1 
        9 13953 1 1  46 PRO O    O  60.633  -2.066  -9.576 1.00 . A A . 134 PRO O    1 1 
        9 13954 1 1  47 ARG C    C  63.649  -2.060  -8.039 1.00 . A A . 135 ARG C    1 1 
        9 13955 1 1  47 ARG CA   C  62.287  -1.562  -7.533 1.00 . A A . 135 ARG CA   1 1 
        9 13956 1 1  47 ARG CB   C  62.379  -1.138  -6.068 1.00 . A A . 135 ARG CB   1 1 
        9 13957 1 1  47 ARG CD   C  61.193   1.056  -6.266 1.00 . A A . 135 ARG CD   1 1 
        9 13958 1 1  47 ARG CG   C  61.121  -0.359  -5.682 1.00 . A A . 135 ARG CG   1 1 
        9 13959 1 1  47 ARG CZ   C  59.136   1.785  -7.309 1.00 . A A . 135 ARG CZ   1 1 
        9 13960 1 1  47 ARG H    H  61.116  -3.207  -6.781 1.00 . A A . 135 ARG H    1 1 
        9 13961 1 1  47 ARG HA   H  61.963  -0.727  -8.126 1.00 . A A . 135 ARG HA   1 1 
        9 13962 1 1  47 ARG HB2  H  62.466  -2.016  -5.444 1.00 . A A . 135 ARG HB2  1 1 
        9 13963 1 1  47 ARG HB3  H  63.244  -0.509  -5.927 1.00 . A A . 135 ARG HB3  1 1 
        9 13964 1 1  47 ARG HD2  H  60.909   1.786  -5.519 1.00 . A A . 135 ARG HD2  1 1 
        9 13965 1 1  47 ARG HD3  H  62.186   1.262  -6.634 1.00 . A A . 135 ARG HD3  1 1 
        9 13966 1 1  47 ARG HE   H  60.396   0.531  -8.197 1.00 . A A . 135 ARG HE   1 1 
        9 13967 1 1  47 ARG HG2  H  60.249  -0.867  -6.070 1.00 . A A . 135 ARG HG2  1 1 
        9 13968 1 1  47 ARG HG3  H  61.051  -0.298  -4.606 1.00 . A A . 135 ARG HG3  1 1 
        9 13969 1 1  47 ARG HH11 H  59.883   3.312  -8.369 1.00 . A A . 135 ARG HH11 1 1 
        9 13970 1 1  47 ARG HH12 H  58.257   3.514  -7.807 1.00 . A A . 135 ARG HH12 1 1 
        9 13971 1 1  47 ARG HH21 H  58.140   0.428  -6.226 1.00 . A A . 135 ARG HH21 1 1 
        9 13972 1 1  47 ARG HH22 H  57.269   1.880  -6.593 1.00 . A A . 135 ARG HH22 1 1 
        9 13973 1 1  47 ARG N    N  61.249  -2.635  -7.557 1.00 . A A . 135 ARG N    1 1 
        9 13974 1 1  47 ARG NE   N  60.221   1.064  -7.393 1.00 . A A . 135 ARG NE   1 1 
        9 13975 1 1  47 ARG NH1  N  59.088   2.962  -7.872 1.00 . A A . 135 ARG NH1  1 1 
        9 13976 1 1  47 ARG NH2  N  58.101   1.328  -6.660 1.00 . A A . 135 ARG NH2  1 1 
        9 13977 1 1  47 ARG O    O  64.102  -1.674  -9.098 1.00 . A A . 135 ARG O    1 1 
        9 13978 1 1  48 ASN C    C  65.822  -4.874  -7.662 1.00 . A A . 136 ASN C    1 1 
        9 13979 1 1  48 ASN CA   C  65.675  -3.353  -7.719 1.00 . A A . 136 ASN CA   1 1 
        9 13980 1 1  48 ASN CB   C  66.654  -2.690  -6.750 1.00 . A A . 136 ASN CB   1 1 
        9 13981 1 1  48 ASN CG   C  66.382  -3.179  -5.325 1.00 . A A . 136 ASN CG   1 1 
        9 13982 1 1  48 ASN H    H  63.964  -3.161  -6.425 1.00 . A A . 136 ASN H    1 1 
        9 13983 1 1  48 ASN HA   H  65.880  -3.013  -8.706 1.00 . A A . 136 ASN HA   1 1 
        9 13984 1 1  48 ASN HB2  H  67.666  -2.942  -7.031 1.00 . A A . 136 ASN HB2  1 1 
        9 13985 1 1  48 ASN HB3  H  66.527  -1.619  -6.788 1.00 . A A . 136 ASN HB3  1 1 
        9 13986 1 1  48 ASN HD21 H  66.085  -1.355  -4.602 1.00 . A A . 136 ASN HD21 1 1 
        9 13987 1 1  48 ASN HD22 H  65.927  -2.615  -3.476 1.00 . A A . 136 ASN HD22 1 1 
        9 13988 1 1  48 ASN N    N  64.326  -2.880  -7.282 1.00 . A A . 136 ASN N    1 1 
        9 13989 1 1  48 ASN ND2  N  66.111  -2.311  -4.390 1.00 . A A . 136 ASN ND2  1 1 
        9 13990 1 1  48 ASN O    O  65.285  -5.542  -6.797 1.00 . A A . 136 ASN O    1 1 
        9 13991 1 1  48 ASN OD1  O  66.420  -4.364  -5.060 1.00 . A A . 136 ASN OD1  1 1 
        9 13992 1 1  49 LEU C    C  67.369  -7.300  -7.225 1.00 . A A . 137 LEU C    1 1 
        9 13993 1 1  49 LEU CA   C  66.827  -6.882  -8.584 1.00 . A A . 137 LEU CA   1 1 
        9 13994 1 1  49 LEU CB   C  67.892  -7.108  -9.647 1.00 . A A . 137 LEU CB   1 1 
        9 13995 1 1  49 LEU CD1  C  70.205  -7.086  -8.689 1.00 . A A . 137 LEU CD1  1 1 
        9 13996 1 1  49 LEU CD2  C  69.616  -5.613 -10.615 1.00 . A A . 137 LEU CD2  1 1 
        9 13997 1 1  49 LEU CG   C  69.102  -6.238  -9.325 1.00 . A A . 137 LEU CG   1 1 
        9 13998 1 1  49 LEU H    H  67.024  -4.846  -9.244 1.00 . A A . 137 LEU H    1 1 
        9 13999 1 1  49 LEU HA   H  65.937  -7.416  -8.833 1.00 . A A . 137 LEU HA   1 1 
        9 14000 1 1  49 LEU HB2  H  68.181  -8.148  -9.651 1.00 . A A . 137 LEU HB2  1 1 
        9 14001 1 1  49 LEU HB3  H  67.501  -6.835 -10.614 1.00 . A A . 137 LEU HB3  1 1 
        9 14002 1 1  49 LEU HD11 H  69.865  -8.106  -8.586 1.00 . A A . 137 LEU HD11 1 1 
        9 14003 1 1  49 LEU HD12 H  71.083  -7.058  -9.313 1.00 . A A . 137 LEU HD12 1 1 
        9 14004 1 1  49 LEU HD13 H  70.445  -6.689  -7.713 1.00 . A A . 137 LEU HD13 1 1 
        9 14005 1 1  49 LEU HD21 H  68.781  -5.188 -11.152 1.00 . A A . 137 LEU HD21 1 1 
        9 14006 1 1  49 LEU HD22 H  70.330  -4.839 -10.382 1.00 . A A . 137 LEU HD22 1 1 
        9 14007 1 1  49 LEU HD23 H  70.088  -6.372 -11.224 1.00 . A A . 137 LEU HD23 1 1 
        9 14008 1 1  49 LEU HG   H  68.805  -5.461  -8.638 1.00 . A A . 137 LEU HG   1 1 
        9 14009 1 1  49 LEU N    N  66.587  -5.415  -8.576 1.00 . A A . 137 LEU N    1 1 
        9 14010 1 1  49 LEU O    O  67.268  -8.439  -6.815 1.00 . A A . 137 LEU O    1 1 
        9 14011 1 1  50 THR C    C  67.452  -7.220  -4.269 1.00 . A A . 138 THR C    1 1 
        9 14012 1 1  50 THR CA   C  68.533  -6.672  -5.199 1.00 . A A . 138 THR CA   1 1 
        9 14013 1 1  50 THR CB   C  69.051  -5.328  -4.694 1.00 . A A . 138 THR CB   1 1 
        9 14014 1 1  50 THR CG2  C  70.296  -5.550  -3.843 1.00 . A A . 138 THR CG2  1 1 
        9 14015 1 1  50 THR H    H  68.027  -5.457  -6.896 1.00 . A A . 138 THR H    1 1 
        9 14016 1 1  50 THR HA   H  69.346  -7.371  -5.288 1.00 . A A . 138 THR HA   1 1 
        9 14017 1 1  50 THR HB   H  68.292  -4.850  -4.102 1.00 . A A . 138 THR HB   1 1 
        9 14018 1 1  50 THR HG1  H  68.858  -3.697  -5.734 1.00 . A A . 138 THR HG1  1 1 
        9 14019 1 1  50 THR HG21 H  71.045  -6.056  -4.433 1.00 . A A . 138 THR HG21 1 1 
        9 14020 1 1  50 THR HG22 H  70.679  -4.596  -3.514 1.00 . A A . 138 THR HG22 1 1 
        9 14021 1 1  50 THR HG23 H  70.042  -6.153  -2.986 1.00 . A A . 138 THR HG23 1 1 
        9 14022 1 1  50 THR N    N  67.957  -6.368  -6.531 1.00 . A A . 138 THR N    1 1 
        9 14023 1 1  50 THR O    O  67.717  -8.011  -3.388 1.00 . A A . 138 THR O    1 1 
        9 14024 1 1  50 THR OG1  O  69.375  -4.502  -5.803 1.00 . A A . 138 THR OG1  1 1 
        9 14025 1 1  51 GLU C    C  64.388  -8.443  -4.279 1.00 . A A . 139 GLU C    1 1 
        9 14026 1 1  51 GLU CA   C  65.136  -7.299  -3.586 1.00 . A A . 139 GLU CA   1 1 
        9 14027 1 1  51 GLU CB   C  64.216  -6.096  -3.386 1.00 . A A . 139 GLU CB   1 1 
        9 14028 1 1  51 GLU CD   C  63.850  -4.116  -1.912 1.00 . A A . 139 GLU CD   1 1 
        9 14029 1 1  51 GLU CG   C  64.897  -5.081  -2.467 1.00 . A A . 139 GLU CG   1 1 
        9 14030 1 1  51 GLU H    H  66.043  -6.161  -5.175 1.00 . A A . 139 GLU H    1 1 
        9 14031 1 1  51 GLU HA   H  65.528  -7.626  -2.636 1.00 . A A . 139 GLU HA   1 1 
        9 14032 1 1  51 GLU HB2  H  64.010  -5.637  -4.342 1.00 . A A . 139 GLU HB2  1 1 
        9 14033 1 1  51 GLU HB3  H  63.290  -6.421  -2.936 1.00 . A A . 139 GLU HB3  1 1 
        9 14034 1 1  51 GLU HG2  H  65.377  -5.601  -1.651 1.00 . A A . 139 GLU HG2  1 1 
        9 14035 1 1  51 GLU HG3  H  65.637  -4.526  -3.026 1.00 . A A . 139 GLU HG3  1 1 
        9 14036 1 1  51 GLU N    N  66.234  -6.802  -4.459 1.00 . A A . 139 GLU N    1 1 
        9 14037 1 1  51 GLU O    O  63.861  -9.333  -3.637 1.00 . A A . 139 GLU O    1 1 
        9 14038 1 1  51 GLU OE1  O  62.989  -3.705  -2.674 1.00 . A A . 139 GLU OE1  1 1 
        9 14039 1 1  51 GLU OE2  O  63.924  -3.804  -0.735 1.00 . A A . 139 GLU OE2  1 1 
        9 14040 1 1  52 ARG C    C  64.438 -10.810  -6.279 1.00 . A A . 140 ARG C    1 1 
        9 14041 1 1  52 ARG CA   C  63.620  -9.517  -6.307 1.00 . A A . 140 ARG CA   1 1 
        9 14042 1 1  52 ARG CB   C  63.485  -9.018  -7.747 1.00 . A A . 140 ARG CB   1 1 
        9 14043 1 1  52 ARG CD   C  63.340  -6.726  -8.721 1.00 . A A . 140 ARG CD   1 1 
        9 14044 1 1  52 ARG CG   C  62.666  -7.731  -7.780 1.00 . A A . 140 ARG CG   1 1 
        9 14045 1 1  52 ARG CZ   C  62.632  -5.644 -10.765 1.00 . A A . 140 ARG CZ   1 1 
        9 14046 1 1  52 ARG H    H  64.765  -7.715  -6.088 1.00 . A A . 140 ARG H    1 1 
        9 14047 1 1  52 ARG HA   H  62.648  -9.668  -5.876 1.00 . A A . 140 ARG HA   1 1 
        9 14048 1 1  52 ARG HB2  H  64.467  -8.828  -8.155 1.00 . A A . 140 ARG HB2  1 1 
        9 14049 1 1  52 ARG HB3  H  62.991  -9.771  -8.339 1.00 . A A . 140 ARG HB3  1 1 
        9 14050 1 1  52 ARG HD2  H  63.517  -5.791  -8.205 1.00 . A A . 140 ARG HD2  1 1 
        9 14051 1 1  52 ARG HD3  H  64.264  -7.129  -9.098 1.00 . A A . 140 ARG HD3  1 1 
        9 14052 1 1  52 ARG HE   H  61.559  -7.063  -9.882 1.00 . A A . 140 ARG HE   1 1 
        9 14053 1 1  52 ARG HG2  H  61.669  -7.946  -8.134 1.00 . A A . 140 ARG HG2  1 1 
        9 14054 1 1  52 ARG HG3  H  62.616  -7.311  -6.788 1.00 . A A . 140 ARG HG3  1 1 
        9 14055 1 1  52 ARG HH11 H  63.485  -6.958 -12.013 1.00 . A A . 140 ARG HH11 1 1 
        9 14056 1 1  52 ARG HH12 H  63.416  -5.323 -12.580 1.00 . A A . 140 ARG HH12 1 1 
        9 14057 1 1  52 ARG HH21 H  61.854  -4.127  -9.733 1.00 . A A . 140 ARG HH21 1 1 
        9 14058 1 1  52 ARG HH22 H  62.486  -3.719 -11.289 1.00 . A A . 140 ARG HH22 1 1 
        9 14059 1 1  52 ARG N    N  64.337  -8.431  -5.585 1.00 . A A . 140 ARG N    1 1 
        9 14060 1 1  52 ARG NE   N  62.378  -6.528  -9.839 1.00 . A A . 140 ARG NE   1 1 
        9 14061 1 1  52 ARG NH1  N  63.223  -6.003 -11.872 1.00 . A A . 140 ARG NH1  1 1 
        9 14062 1 1  52 ARG NH2  N  62.299  -4.399 -10.582 1.00 . A A . 140 ARG NH2  1 1 
        9 14063 1 1  52 ARG O    O  64.078 -11.791  -5.646 1.00 . A A . 140 ARG O    1 1 
        9 14064 1 1  53 VAL C    C  66.743 -12.450  -5.571 1.00 . A A . 141 VAL C    1 1 
        9 14065 1 1  53 VAL CA   C  66.390 -12.036  -7.001 1.00 . A A . 141 VAL CA   1 1 
        9 14066 1 1  53 VAL CB   C  67.645 -11.626  -7.767 1.00 . A A . 141 VAL CB   1 1 
        9 14067 1 1  53 VAL CG1  C  68.526 -12.851  -7.967 1.00 . A A . 141 VAL CG1  1 1 
        9 14068 1 1  53 VAL CG2  C  67.263 -11.048  -9.136 1.00 . A A . 141 VAL CG2  1 1 
        9 14069 1 1  53 VAL H    H  65.805 -10.016  -7.469 1.00 . A A . 141 VAL H    1 1 
        9 14070 1 1  53 VAL HA   H  65.884 -12.838  -7.515 1.00 . A A . 141 VAL HA   1 1 
        9 14071 1 1  53 VAL HB   H  68.185 -10.882  -7.198 1.00 . A A . 141 VAL HB   1 1 
        9 14072 1 1  53 VAL HG11 H  67.902 -13.724  -8.091 1.00 . A A . 141 VAL HG11 1 1 
        9 14073 1 1  53 VAL HG12 H  69.137 -12.715  -8.847 1.00 . A A . 141 VAL HG12 1 1 
        9 14074 1 1  53 VAL HG13 H  69.156 -12.980  -7.099 1.00 . A A . 141 VAL HG13 1 1 
        9 14075 1 1  53 VAL HG21 H  66.219 -10.774  -9.136 1.00 . A A . 141 VAL HG21 1 1 
        9 14076 1 1  53 VAL HG22 H  67.867 -10.175  -9.337 1.00 . A A . 141 VAL HG22 1 1 
        9 14077 1 1  53 VAL HG23 H  67.439 -11.790  -9.902 1.00 . A A . 141 VAL HG23 1 1 
        9 14078 1 1  53 VAL N    N  65.539 -10.816  -6.970 1.00 . A A . 141 VAL N    1 1 
        9 14079 1 1  53 VAL O    O  66.480 -13.560  -5.144 1.00 . A A . 141 VAL O    1 1 
        9 14080 1 1  54 ARG C    C  66.522 -12.556  -2.721 1.00 . A A . 142 ARG C    1 1 
        9 14081 1 1  54 ARG CA   C  67.699 -11.881  -3.420 1.00 . A A . 142 ARG CA   1 1 
        9 14082 1 1  54 ARG CB   C  68.014 -10.538  -2.768 1.00 . A A . 142 ARG CB   1 1 
        9 14083 1 1  54 ARG CD   C  69.496  -9.531  -1.030 1.00 . A A . 142 ARG CD   1 1 
        9 14084 1 1  54 ARG CG   C  68.689 -10.772  -1.414 1.00 . A A . 142 ARG CG   1 1 
        9 14085 1 1  54 ARG CZ   C  69.085  -8.096   0.877 1.00 . A A . 142 ARG CZ   1 1 
        9 14086 1 1  54 ARG H    H  67.534 -10.672  -5.194 1.00 . A A . 142 ARG H    1 1 
        9 14087 1 1  54 ARG HA   H  68.569 -12.518  -3.394 1.00 . A A . 142 ARG HA   1 1 
        9 14088 1 1  54 ARG HB2  H  68.677  -9.974  -3.408 1.00 . A A . 142 ARG HB2  1 1 
        9 14089 1 1  54 ARG HB3  H  67.099  -9.985  -2.620 1.00 . A A . 142 ARG HB3  1 1 
        9 14090 1 1  54 ARG HD2  H  70.395  -9.818  -0.502 1.00 . A A . 142 ARG HD2  1 1 
        9 14091 1 1  54 ARG HD3  H  69.740  -8.956  -1.908 1.00 . A A . 142 ARG HD3  1 1 
        9 14092 1 1  54 ARG HE   H  67.631  -8.724  -0.319 1.00 . A A . 142 ARG HE   1 1 
        9 14093 1 1  54 ARG HG2  H  67.936 -10.960  -0.663 1.00 . A A . 142 ARG HG2  1 1 
        9 14094 1 1  54 ARG HG3  H  69.351 -11.622  -1.482 1.00 . A A . 142 ARG HG3  1 1 
        9 14095 1 1  54 ARG HH11 H  68.644  -6.293   0.126 1.00 . A A . 142 ARG HH11 1 1 
        9 14096 1 1  54 ARG HH12 H  69.424  -6.290   1.674 1.00 . A A . 142 ARG HH12 1 1 
        9 14097 1 1  54 ARG HH21 H  69.635  -9.748   1.866 1.00 . A A . 142 ARG HH21 1 1 
        9 14098 1 1  54 ARG HH22 H  69.985  -8.249   2.659 1.00 . A A . 142 ARG HH22 1 1 
        9 14099 1 1  54 ARG N    N  67.335 -11.557  -4.827 1.00 . A A . 142 ARG N    1 1 
        9 14100 1 1  54 ARG NE   N  68.594  -8.748  -0.140 1.00 . A A . 142 ARG NE   1 1 
        9 14101 1 1  54 ARG NH1  N  69.049  -6.791   0.894 1.00 . A A . 142 ARG NH1  1 1 
        9 14102 1 1  54 ARG NH2  N  69.609  -8.748   1.879 1.00 . A A . 142 ARG NH2  1 1 
        9 14103 1 1  54 ARG O    O  66.696 -13.488  -1.964 1.00 . A A . 142 ARG O    1 1 
        9 14104 1 1  55 GLU C    C  64.189 -14.257  -2.700 1.00 . A A . 143 GLU C    1 1 
        9 14105 1 1  55 GLU CA   C  64.161 -12.780  -2.325 1.00 . A A . 143 GLU CA   1 1 
        9 14106 1 1  55 GLU CB   C  62.920 -12.053  -2.863 1.00 . A A . 143 GLU CB   1 1 
        9 14107 1 1  55 GLU CD   C  61.284 -13.550  -1.706 1.00 . A A . 143 GLU CD   1 1 
        9 14108 1 1  55 GLU CG   C  61.771 -13.039  -3.065 1.00 . A A . 143 GLU CG   1 1 
        9 14109 1 1  55 GLU H    H  65.169 -11.379  -3.601 1.00 . A A . 143 GLU H    1 1 
        9 14110 1 1  55 GLU HA   H  64.224 -12.677  -1.251 1.00 . A A . 143 GLU HA   1 1 
        9 14111 1 1  55 GLU HB2  H  62.618 -11.292  -2.157 1.00 . A A . 143 GLU HB2  1 1 
        9 14112 1 1  55 GLU HB3  H  63.159 -11.588  -3.807 1.00 . A A . 143 GLU HB3  1 1 
        9 14113 1 1  55 GLU HG2  H  60.961 -12.542  -3.575 1.00 . A A . 143 GLU HG2  1 1 
        9 14114 1 1  55 GLU HG3  H  62.115 -13.869  -3.662 1.00 . A A . 143 GLU HG3  1 1 
        9 14115 1 1  55 GLU N    N  65.315 -12.119  -2.976 1.00 . A A . 143 GLU N    1 1 
        9 14116 1 1  55 GLU O    O  63.944 -15.111  -1.870 1.00 . A A . 143 GLU O    1 1 
        9 14117 1 1  55 GLU OE1  O  62.006 -13.377  -0.737 1.00 . A A . 143 GLU OE1  1 1 
        9 14118 1 1  55 GLU OE2  O  60.199 -14.107  -1.657 1.00 . A A . 143 GLU OE2  1 1 
        9 14119 1 1  56 SER C    C  65.561 -16.681  -3.259 1.00 . A A . 144 SER C    1 1 
        9 14120 1 1  56 SER CA   C  64.609 -16.041  -4.252 1.00 . A A . 144 SER CA   1 1 
        9 14121 1 1  56 SER CB   C  65.178 -16.194  -5.662 1.00 . A A . 144 SER CB   1 1 
        9 14122 1 1  56 SER H    H  64.765 -13.905  -4.589 1.00 . A A . 144 SER H    1 1 
        9 14123 1 1  56 SER HA   H  63.632 -16.502  -4.196 1.00 . A A . 144 SER HA   1 1 
        9 14124 1 1  56 SER HB2  H  66.072 -15.600  -5.762 1.00 . A A . 144 SER HB2  1 1 
        9 14125 1 1  56 SER HB3  H  65.424 -17.252  -5.831 1.00 . A A . 144 SER HB3  1 1 
        9 14126 1 1  56 SER HG   H  64.635 -15.127  -7.196 1.00 . A A . 144 SER HG   1 1 
        9 14127 1 1  56 SER N    N  64.531 -14.589  -3.924 1.00 . A A . 144 SER N    1 1 
        9 14128 1 1  56 SER O    O  65.225 -17.639  -2.619 1.00 . A A . 144 SER O    1 1 
        9 14129 1 1  56 SER OG   O  64.213 -15.762  -6.614 1.00 . A A . 144 SER OG   1 1 
        9 14130 1 1  57 LEU C    C  66.970 -17.468  -1.014 1.00 . A A . 145 LEU C    1 1 
        9 14131 1 1  57 LEU CA   C  67.721 -16.764  -2.154 1.00 . A A . 145 LEU CA   1 1 
        9 14132 1 1  57 LEU CB   C  68.584 -15.631  -1.599 1.00 . A A . 145 LEU CB   1 1 
        9 14133 1 1  57 LEU CD1  C  70.402 -14.002  -2.106 1.00 . A A . 145 LEU CD1  1 1 
        9 14134 1 1  57 LEU CD2  C  70.354 -16.200  -3.279 1.00 . A A . 145 LEU CD2  1 1 
        9 14135 1 1  57 LEU CG   C  69.490 -15.076  -2.700 1.00 . A A . 145 LEU CG   1 1 
        9 14136 1 1  57 LEU H    H  67.011 -15.366  -3.646 1.00 . A A . 145 LEU H    1 1 
        9 14137 1 1  57 LEU HA   H  68.341 -17.469  -2.675 1.00 . A A . 145 LEU HA   1 1 
        9 14138 1 1  57 LEU HB2  H  67.950 -14.847  -1.220 1.00 . A A . 145 LEU HB2  1 1 
        9 14139 1 1  57 LEU HB3  H  69.199 -16.016  -0.797 1.00 . A A . 145 LEU HB3  1 1 
        9 14140 1 1  57 LEU HD11 H  70.246 -13.948  -1.039 1.00 . A A . 145 LEU HD11 1 1 
        9 14141 1 1  57 LEU HD12 H  71.432 -14.255  -2.306 1.00 . A A . 145 LEU HD12 1 1 
        9 14142 1 1  57 LEU HD13 H  70.173 -13.046  -2.552 1.00 . A A . 145 LEU HD13 1 1 
        9 14143 1 1  57 LEU HD21 H  70.592 -16.915  -2.500 1.00 . A A . 145 LEU HD21 1 1 
        9 14144 1 1  57 LEU HD22 H  69.816 -16.697  -4.073 1.00 . A A . 145 LEU HD22 1 1 
        9 14145 1 1  57 LEU HD23 H  71.270 -15.780  -3.674 1.00 . A A . 145 LEU HD23 1 1 
        9 14146 1 1  57 LEU HG   H  68.883 -14.643  -3.482 1.00 . A A . 145 LEU HG   1 1 
        9 14147 1 1  57 LEU N    N  66.754 -16.152  -3.119 1.00 . A A . 145 LEU N    1 1 
        9 14148 1 1  57 LEU O    O  67.227 -18.617  -0.708 1.00 . A A . 145 LEU O    1 1 
        9 14149 1 1  58 ARG C    C  64.638 -18.767   0.118 1.00 . A A . 146 ARG C    1 1 
        9 14150 1 1  58 ARG CA   C  65.268 -17.486   0.690 1.00 . A A . 146 ARG CA   1 1 
        9 14151 1 1  58 ARG CB   C  64.212 -16.462   1.144 1.00 . A A . 146 ARG CB   1 1 
        9 14152 1 1  58 ARG CD   C  61.815 -15.760   0.998 1.00 . A A . 146 ARG CD   1 1 
        9 14153 1 1  58 ARG CG   C  62.872 -16.731   0.459 1.00 . A A . 146 ARG CG   1 1 
        9 14154 1 1  58 ARG CZ   C  60.506 -16.219   2.986 1.00 . A A . 146 ARG CZ   1 1 
        9 14155 1 1  58 ARG H    H  65.800 -15.887  -0.658 1.00 . A A . 146 ARG H    1 1 
        9 14156 1 1  58 ARG HA   H  65.931 -17.724   1.507 1.00 . A A . 146 ARG HA   1 1 
        9 14157 1 1  58 ARG HB2  H  64.086 -16.534   2.213 1.00 . A A . 146 ARG HB2  1 1 
        9 14158 1 1  58 ARG HB3  H  64.548 -15.465   0.888 1.00 . A A . 146 ARG HB3  1 1 
        9 14159 1 1  58 ARG HD2  H  62.279 -15.008   1.622 1.00 . A A . 146 ARG HD2  1 1 
        9 14160 1 1  58 ARG HD3  H  61.280 -15.297   0.183 1.00 . A A . 146 ARG HD3  1 1 
        9 14161 1 1  58 ARG HE   H  60.565 -17.456   1.435 1.00 . A A . 146 ARG HE   1 1 
        9 14162 1 1  58 ARG HG2  H  62.983 -16.593  -0.606 1.00 . A A . 146 ARG HG2  1 1 
        9 14163 1 1  58 ARG HG3  H  62.560 -17.745   0.660 1.00 . A A . 146 ARG HG3  1 1 
        9 14164 1 1  58 ARG HH11 H  61.638 -17.556   3.952 1.00 . A A . 146 ARG HH11 1 1 
        9 14165 1 1  58 ARG HH12 H  60.689 -16.514   4.957 1.00 . A A . 146 ARG HH12 1 1 
        9 14166 1 1  58 ARG HH21 H  59.278 -14.795   2.297 1.00 . A A . 146 ARG HH21 1 1 
        9 14167 1 1  58 ARG HH22 H  59.352 -14.951   4.020 1.00 . A A . 146 ARG HH22 1 1 
        9 14168 1 1  58 ARG N    N  66.024 -16.808  -0.397 1.00 . A A . 146 ARG N    1 1 
        9 14169 1 1  58 ARG NE   N  60.889 -16.606   1.799 1.00 . A A . 146 ARG NE   1 1 
        9 14170 1 1  58 ARG NH1  N  60.982 -16.809   4.048 1.00 . A A . 146 ARG NH1  1 1 
        9 14171 1 1  58 ARG NH2  N  59.645 -15.245   3.111 1.00 . A A . 146 ARG NH2  1 1 
        9 14172 1 1  58 ARG O    O  64.573 -19.792   0.767 1.00 . A A . 146 ARG O    1 1 
        9 14173 1 1  59 ILE C    C  64.626 -20.660  -2.577 1.00 . A A . 147 ILE C    1 1 
        9 14174 1 1  59 ILE CA   C  63.572 -19.875  -1.772 1.00 . A A . 147 ILE CA   1 1 
        9 14175 1 1  59 ILE CB   C  62.526 -19.265  -2.696 1.00 . A A . 147 ILE CB   1 1 
        9 14176 1 1  59 ILE CD1  C  61.196 -17.247  -2.103 1.00 . A A . 147 ILE CD1  1 1 
        9 14177 1 1  59 ILE CG1  C  61.376 -18.738  -1.844 1.00 . A A . 147 ILE CG1  1 1 
        9 14178 1 1  59 ILE CG2  C  62.002 -20.324  -3.663 1.00 . A A . 147 ILE CG2  1 1 
        9 14179 1 1  59 ILE H    H  64.261 -17.861  -1.603 1.00 . A A . 147 ILE H    1 1 
        9 14180 1 1  59 ILE HA   H  63.092 -20.505  -1.048 1.00 . A A . 147 ILE HA   1 1 
        9 14181 1 1  59 ILE HB   H  62.968 -18.452  -3.254 1.00 . A A . 147 ILE HB   1 1 
        9 14182 1 1  59 ILE HD11 H  61.995 -16.897  -2.738 1.00 . A A . 147 ILE HD11 1 1 
        9 14183 1 1  59 ILE HD12 H  60.247 -17.079  -2.587 1.00 . A A . 147 ILE HD12 1 1 
        9 14184 1 1  59 ILE HD13 H  61.222 -16.717  -1.166 1.00 . A A . 147 ILE HD13 1 1 
        9 14185 1 1  59 ILE HG12 H  60.468 -19.263  -2.098 1.00 . A A . 147 ILE HG12 1 1 
        9 14186 1 1  59 ILE HG13 H  61.607 -18.893  -0.801 1.00 . A A . 147 ILE HG13 1 1 
        9 14187 1 1  59 ILE HG21 H  62.833 -20.792  -4.166 1.00 . A A . 147 ILE HG21 1 1 
        9 14188 1 1  59 ILE HG22 H  61.447 -21.068  -3.113 1.00 . A A . 147 ILE HG22 1 1 
        9 14189 1 1  59 ILE HG23 H  61.357 -19.855  -4.389 1.00 . A A . 147 ILE HG23 1 1 
        9 14190 1 1  59 ILE N    N  64.187 -18.698  -1.109 1.00 . A A . 147 ILE N    1 1 
        9 14191 1 1  59 ILE O    O  64.745 -21.859  -2.440 1.00 . A A . 147 ILE O    1 1 
        9 14192 1 1  60 TRP C    C  67.082 -21.804  -3.428 1.00 . A A . 148 TRP C    1 1 
        9 14193 1 1  60 TRP CA   C  66.418 -20.684  -4.245 1.00 . A A . 148 TRP CA   1 1 
        9 14194 1 1  60 TRP CB   C  67.452 -19.606  -4.594 1.00 . A A . 148 TRP CB   1 1 
        9 14195 1 1  60 TRP CD1  C  69.501 -20.927  -5.321 1.00 . A A . 148 TRP CD1  1 1 
        9 14196 1 1  60 TRP CD2  C  69.762 -19.955  -3.314 1.00 . A A . 148 TRP CD2  1 1 
        9 14197 1 1  60 TRP CE2  C  70.972 -20.629  -3.594 1.00 . A A . 148 TRP CE2  1 1 
        9 14198 1 1  60 TRP CE3  C  69.659 -19.262  -2.103 1.00 . A A . 148 TRP CE3  1 1 
        9 14199 1 1  60 TRP CG   C  68.847 -20.144  -4.428 1.00 . A A . 148 TRP CG   1 1 
        9 14200 1 1  60 TRP CH2  C  71.910 -19.905  -1.494 1.00 . A A . 148 TRP CH2  1 1 
        9 14201 1 1  60 TRP CZ2  C  72.040 -20.609  -2.696 1.00 . A A . 148 TRP CZ2  1 1 
        9 14202 1 1  60 TRP CZ3  C  70.724 -19.237  -1.200 1.00 . A A . 148 TRP CZ3  1 1 
        9 14203 1 1  60 TRP H    H  65.258 -19.029  -3.529 1.00 . A A . 148 TRP H    1 1 
        9 14204 1 1  60 TRP HA   H  65.975 -21.057  -5.153 1.00 . A A . 148 TRP HA   1 1 
        9 14205 1 1  60 TRP HB2  H  67.309 -19.296  -5.620 1.00 . A A . 148 TRP HB2  1 1 
        9 14206 1 1  60 TRP HB3  H  67.315 -18.756  -3.942 1.00 . A A . 148 TRP HB3  1 1 
        9 14207 1 1  60 TRP HD1  H  69.107 -21.270  -6.266 1.00 . A A . 148 TRP HD1  1 1 
        9 14208 1 1  60 TRP HE1  H  71.445 -21.747  -5.289 1.00 . A A . 148 TRP HE1  1 1 
        9 14209 1 1  60 TRP HE3  H  68.751 -18.751  -1.862 1.00 . A A . 148 TRP HE3  1 1 
        9 14210 1 1  60 TRP HH2  H  72.723 -19.874  -0.794 1.00 . A A . 148 TRP HH2  1 1 
        9 14211 1 1  60 TRP HZ2  H  72.961 -21.127  -2.928 1.00 . A A . 148 TRP HZ2  1 1 
        9 14212 1 1  60 TRP HZ3  H  70.627 -18.695  -0.274 1.00 . A A . 148 TRP HZ3  1 1 
        9 14213 1 1  60 TRP N    N  65.382 -19.989  -3.425 1.00 . A A . 148 TRP N    1 1 
        9 14214 1 1  60 TRP NE1  N  70.767 -21.207  -4.830 1.00 . A A . 148 TRP NE1  1 1 
        9 14215 1 1  60 TRP O    O  67.205 -22.931  -3.866 1.00 . A A . 148 TRP O    1 1 
        9 14216 1 1  61 LYS C    C  67.267 -23.635  -1.018 1.00 . A A . 149 LYS C    1 1 
        9 14217 1 1  61 LYS CA   C  68.208 -22.477  -1.371 1.00 . A A . 149 LYS CA   1 1 
        9 14218 1 1  61 LYS CB   C  68.600 -21.686  -0.120 1.00 . A A . 149 LYS CB   1 1 
        9 14219 1 1  61 LYS CD   C  69.822 -21.920   2.058 1.00 . A A . 149 LYS CD   1 1 
        9 14220 1 1  61 LYS CE   C  69.163 -20.598   2.461 1.00 . A A . 149 LYS CE   1 1 
        9 14221 1 1  61 LYS CG   C  68.943 -22.643   1.027 1.00 . A A . 149 LYS CG   1 1 
        9 14222 1 1  61 LYS H    H  67.425 -20.554  -1.926 1.00 . A A . 149 LYS H    1 1 
        9 14223 1 1  61 LYS HA   H  69.091 -22.851  -1.857 1.00 . A A . 149 LYS HA   1 1 
        9 14224 1 1  61 LYS HB2  H  69.462 -21.073  -0.343 1.00 . A A . 149 LYS HB2  1 1 
        9 14225 1 1  61 LYS HB3  H  67.776 -21.055   0.176 1.00 . A A . 149 LYS HB3  1 1 
        9 14226 1 1  61 LYS HD2  H  69.937 -22.545   2.932 1.00 . A A . 149 LYS HD2  1 1 
        9 14227 1 1  61 LYS HD3  H  70.792 -21.721   1.628 1.00 . A A . 149 LYS HD3  1 1 
        9 14228 1 1  61 LYS HE2  H  69.410 -19.824   1.746 1.00 . A A . 149 LYS HE2  1 1 
        9 14229 1 1  61 LYS HE3  H  68.094 -20.716   2.535 1.00 . A A . 149 LYS HE3  1 1 
        9 14230 1 1  61 LYS HG2  H  68.030 -22.976   1.501 1.00 . A A . 149 LYS HG2  1 1 
        9 14231 1 1  61 LYS HG3  H  69.477 -23.495   0.636 1.00 . A A . 149 LYS HG3  1 1 
        9 14232 1 1  61 LYS HZ1  H  69.608 -21.083   4.437 1.00 . A A . 149 LYS HZ1  1 1 
        9 14233 1 1  61 LYS HZ2  H  70.748 -20.061   3.700 1.00 . A A . 149 LYS HZ2  1 1 
        9 14234 1 1  61 LYS HZ3  H  69.243 -19.445   4.191 1.00 . A A . 149 LYS HZ3  1 1 
        9 14235 1 1  61 LYS N    N  67.528 -21.475  -2.241 1.00 . A A . 149 LYS N    1 1 
        9 14236 1 1  61 LYS NZ   N  69.733 -20.272   3.798 1.00 . A A . 149 LYS NZ   1 1 
        9 14237 1 1  61 LYS O    O  67.701 -24.748  -0.799 1.00 . A A . 149 LYS O    1 1 
        9 14238 1 1  62 ASN C    C  65.322 -25.713  -1.495 1.00 . A A . 150 ASN C    1 1 
        9 14239 1 1  62 ASN CA   C  65.037 -24.491  -0.621 1.00 . A A . 150 ASN CA   1 1 
        9 14240 1 1  62 ASN CB   C  63.648 -23.928  -0.922 1.00 . A A . 150 ASN CB   1 1 
        9 14241 1 1  62 ASN CG   C  62.603 -24.674  -0.087 1.00 . A A . 150 ASN CG   1 1 
        9 14242 1 1  62 ASN H    H  65.654 -22.486  -1.139 1.00 . A A . 150 ASN H    1 1 
        9 14243 1 1  62 ASN HA   H  65.114 -24.748   0.423 1.00 . A A . 150 ASN HA   1 1 
        9 14244 1 1  62 ASN HB2  H  63.625 -22.877  -0.675 1.00 . A A . 150 ASN HB2  1 1 
        9 14245 1 1  62 ASN HB3  H  63.425 -24.057  -1.971 1.00 . A A . 150 ASN HB3  1 1 
        9 14246 1 1  62 ASN HD21 H  61.269 -23.207  -0.188 1.00 . A A . 150 ASN HD21 1 1 
        9 14247 1 1  62 ASN HD22 H  60.781 -24.573   0.694 1.00 . A A . 150 ASN HD22 1 1 
        9 14248 1 1  62 ASN N    N  65.989 -23.389  -0.960 1.00 . A A . 150 ASN N    1 1 
        9 14249 1 1  62 ASN ND2  N  61.455 -24.104   0.160 1.00 . A A . 150 ASN ND2  1 1 
        9 14250 1 1  62 ASN O    O  65.043 -26.837  -1.126 1.00 . A A . 150 ASN O    1 1 
        9 14251 1 1  62 ASN OD1  O  62.835 -25.785   0.346 1.00 . A A . 150 ASN OD1  1 1 
        9 14252 1 1  63 THR C    C  67.643 -27.069  -3.385 1.00 . A A . 151 THR C    1 1 
        9 14253 1 1  63 THR CA   C  66.181 -26.627  -3.559 1.00 . A A . 151 THR CA   1 1 
        9 14254 1 1  63 THR CB   C  65.941 -26.052  -4.956 1.00 . A A . 151 THR CB   1 1 
        9 14255 1 1  63 THR CG2  C  66.731 -26.847  -5.987 1.00 . A A . 151 THR CG2  1 1 
        9 14256 1 1  63 THR H    H  66.089 -24.595  -2.938 1.00 . A A . 151 THR H    1 1 
        9 14257 1 1  63 THR HA   H  65.510 -27.444  -3.376 1.00 . A A . 151 THR HA   1 1 
        9 14258 1 1  63 THR HB   H  66.263 -25.022  -4.979 1.00 . A A . 151 THR HB   1 1 
        9 14259 1 1  63 THR HG1  H  64.370 -26.983  -5.632 1.00 . A A . 151 THR HG1  1 1 
        9 14260 1 1  63 THR HG21 H  66.724 -27.892  -5.715 1.00 . A A . 151 THR HG21 1 1 
        9 14261 1 1  63 THR HG22 H  66.281 -26.723  -6.958 1.00 . A A . 151 THR HG22 1 1 
        9 14262 1 1  63 THR HG23 H  67.747 -26.486  -6.009 1.00 . A A . 151 THR HG23 1 1 
        9 14263 1 1  63 THR N    N  65.876 -25.500  -2.655 1.00 . A A . 151 THR N    1 1 
        9 14264 1 1  63 THR O    O  67.930 -28.228  -3.168 1.00 . A A . 151 THR O    1 1 
        9 14265 1 1  63 THR OG1  O  64.555 -26.117  -5.263 1.00 . A A . 151 THR OG1  1 1 
        9 14266 1 1  64 GLU C    C  70.417 -26.475  -1.861 1.00 . A A . 152 GLU C    1 1 
        9 14267 1 1  64 GLU CA   C  70.005 -26.495  -3.336 1.00 . A A . 152 GLU CA   1 1 
        9 14268 1 1  64 GLU CB   C  70.754 -25.404  -4.098 1.00 . A A . 152 GLU CB   1 1 
        9 14269 1 1  64 GLU CD   C  70.817 -24.610  -6.465 1.00 . A A . 152 GLU CD   1 1 
        9 14270 1 1  64 GLU CG   C  70.948 -25.832  -5.552 1.00 . A A . 152 GLU CG   1 1 
        9 14271 1 1  64 GLU H    H  68.311 -25.224  -3.667 1.00 . A A . 152 GLU H    1 1 
        9 14272 1 1  64 GLU HA   H  70.205 -27.453  -3.776 1.00 . A A . 152 GLU HA   1 1 
        9 14273 1 1  64 GLU HB2  H  70.183 -24.488  -4.063 1.00 . A A . 152 GLU HB2  1 1 
        9 14274 1 1  64 GLU HB3  H  71.718 -25.245  -3.640 1.00 . A A . 152 GLU HB3  1 1 
        9 14275 1 1  64 GLU HG2  H  71.930 -26.269  -5.668 1.00 . A A . 152 GLU HG2  1 1 
        9 14276 1 1  64 GLU HG3  H  70.195 -26.559  -5.816 1.00 . A A . 152 GLU HG3  1 1 
        9 14277 1 1  64 GLU N    N  68.566 -26.146  -3.487 1.00 . A A . 152 GLU N    1 1 
        9 14278 1 1  64 GLU O    O  71.584 -26.402  -1.541 1.00 . A A . 152 GLU O    1 1 
        9 14279 1 1  64 GLU OE1  O  71.019 -23.508  -5.980 1.00 . A A . 152 GLU OE1  1 1 
        9 14280 1 1  64 GLU OE2  O  70.519 -24.797  -7.632 1.00 . A A . 152 GLU OE2  1 1 
        9 14281 1 1  65 LYS C    C  71.157 -27.077   0.811 1.00 . A A . 153 LYS C    1 1 
        9 14282 1 1  65 LYS CA   C  69.780 -26.480   0.501 1.00 . A A . 153 LYS CA   1 1 
        9 14283 1 1  65 LYS CB   C  68.682 -27.305   1.184 1.00 . A A . 153 LYS CB   1 1 
        9 14284 1 1  65 LYS CD   C  67.742 -29.620   1.076 1.00 . A A . 153 LYS CD   1 1 
        9 14285 1 1  65 LYS CE   C  67.863 -30.888   0.227 1.00 . A A . 153 LYS CE   1 1 
        9 14286 1 1  65 LYS CG   C  68.172 -28.407   0.248 1.00 . A A . 153 LYS CG   1 1 
        9 14287 1 1  65 LYS H    H  68.539 -26.556  -1.260 1.00 . A A . 153 LYS H    1 1 
        9 14288 1 1  65 LYS HA   H  69.736 -25.466   0.856 1.00 . A A . 153 LYS HA   1 1 
        9 14289 1 1  65 LYS HB2  H  69.082 -27.757   2.079 1.00 . A A . 153 LYS HB2  1 1 
        9 14290 1 1  65 LYS HB3  H  67.860 -26.656   1.448 1.00 . A A . 153 LYS HB3  1 1 
        9 14291 1 1  65 LYS HD2  H  68.378 -29.705   1.945 1.00 . A A . 153 LYS HD2  1 1 
        9 14292 1 1  65 LYS HD3  H  66.716 -29.495   1.390 1.00 . A A . 153 LYS HD3  1 1 
        9 14293 1 1  65 LYS HE2  H  67.293 -31.692   0.670 1.00 . A A . 153 LYS HE2  1 1 
        9 14294 1 1  65 LYS HE3  H  67.528 -30.699  -0.782 1.00 . A A . 153 LYS HE3  1 1 
        9 14295 1 1  65 LYS HG2  H  67.327 -28.038  -0.315 1.00 . A A . 153 LYS HG2  1 1 
        9 14296 1 1  65 LYS HG3  H  68.958 -28.698  -0.432 1.00 . A A . 153 LYS HG3  1 1 
        9 14297 1 1  65 LYS HZ1  H  69.679 -31.177   1.203 1.00 . A A . 153 LYS HZ1  1 1 
        9 14298 1 1  65 LYS HZ2  H  69.460 -32.168  -0.160 1.00 . A A . 153 LYS HZ2  1 1 
        9 14299 1 1  65 LYS HZ3  H  69.827 -30.523  -0.358 1.00 . A A . 153 LYS HZ3  1 1 
        9 14300 1 1  65 LYS N    N  69.467 -26.517  -0.967 1.00 . A A . 153 LYS N    1 1 
        9 14301 1 1  65 LYS NZ   N  69.317 -31.213   0.228 1.00 . A A . 153 LYS NZ   1 1 
        9 14302 1 1  65 LYS O    O  71.989 -26.442   1.429 1.00 . A A . 153 LYS O    1 1 
        9 14303 1 1  66 GLU C    C  73.795 -28.416  -0.286 1.00 . A A . 154 GLU C    1 1 
        9 14304 1 1  66 GLU CA   C  72.734 -28.901   0.703 1.00 . A A . 154 GLU CA   1 1 
        9 14305 1 1  66 GLU CB   C  72.520 -30.416   0.611 1.00 . A A . 154 GLU CB   1 1 
        9 14306 1 1  66 GLU CD   C  73.663 -31.589  -1.280 1.00 . A A . 154 GLU CD   1 1 
        9 14307 1 1  66 GLU CG   C  72.390 -30.855  -0.851 1.00 . A A . 154 GLU CG   1 1 
        9 14308 1 1  66 GLU H    H  70.725 -28.790  -0.083 1.00 . A A . 154 GLU H    1 1 
        9 14309 1 1  66 GLU HA   H  73.031 -28.636   1.700 1.00 . A A . 154 GLU HA   1 1 
        9 14310 1 1  66 GLU HB2  H  73.360 -30.922   1.062 1.00 . A A . 154 GLU HB2  1 1 
        9 14311 1 1  66 GLU HB3  H  71.618 -30.682   1.143 1.00 . A A . 154 GLU HB3  1 1 
        9 14312 1 1  66 GLU HG2  H  71.544 -31.520  -0.952 1.00 . A A . 154 GLU HG2  1 1 
        9 14313 1 1  66 GLU HG3  H  72.246 -29.993  -1.479 1.00 . A A . 154 GLU HG3  1 1 
        9 14314 1 1  66 GLU N    N  71.405 -28.287   0.404 1.00 . A A . 154 GLU N    1 1 
        9 14315 1 1  66 GLU O    O  74.953 -28.286   0.053 1.00 . A A . 154 GLU O    1 1 
        9 14316 1 1  66 GLU OE1  O  73.868 -32.699  -0.817 1.00 . A A . 154 GLU OE1  1 1 
        9 14317 1 1  66 GLU OE2  O  74.409 -31.029  -2.065 1.00 . A A . 154 GLU OE2  1 1 
        9 14318 1 1  67 ASN C    C  74.258 -26.113  -2.607 1.00 . A A . 155 ASN C    1 1 
        9 14319 1 1  67 ASN CA   C  74.403 -27.628  -2.480 1.00 . A A . 155 ASN CA   1 1 
        9 14320 1 1  67 ASN CB   C  74.054 -28.320  -3.798 1.00 . A A . 155 ASN CB   1 1 
        9 14321 1 1  67 ASN CG   C  75.292 -29.037  -4.341 1.00 . A A . 155 ASN CG   1 1 
        9 14322 1 1  67 ASN H    H  72.480 -28.216  -1.749 1.00 . A A . 155 ASN H    1 1 
        9 14323 1 1  67 ASN HA   H  75.395 -27.891  -2.173 1.00 . A A . 155 ASN HA   1 1 
        9 14324 1 1  67 ASN HB2  H  73.266 -29.039  -3.630 1.00 . A A . 155 ASN HB2  1 1 
        9 14325 1 1  67 ASN HB3  H  73.724 -27.583  -4.516 1.00 . A A . 155 ASN HB3  1 1 
        9 14326 1 1  67 ASN HD21 H  75.472 -27.842  -5.918 1.00 . A A . 155 ASN HD21 1 1 
        9 14327 1 1  67 ASN HD22 H  76.641 -29.068  -5.798 1.00 . A A . 155 ASN HD22 1 1 
        9 14328 1 1  67 ASN N    N  73.414 -28.125  -1.495 1.00 . A A . 155 ASN N    1 1 
        9 14329 1 1  67 ASN ND2  N  75.847 -28.614  -5.444 1.00 . A A . 155 ASN ND2  1 1 
        9 14330 1 1  67 ASN O    O  74.594 -25.525  -3.613 1.00 . A A . 155 ASN O    1 1 
        9 14331 1 1  67 ASN OD1  O  75.761 -29.991  -3.755 1.00 . A A . 155 ASN OD1  1 1 
        9 14332 1 1  68 ALA C    C  74.648 -23.297  -0.852 1.00 . A A . 156 ALA C    1 1 
        9 14333 1 1  68 ALA CA   C  73.553 -24.005  -1.639 1.00 . A A . 156 ALA CA   1 1 
        9 14334 1 1  68 ALA CB   C  72.205 -23.762  -0.993 1.00 . A A . 156 ALA CB   1 1 
        9 14335 1 1  68 ALA H    H  73.468 -25.989  -0.784 1.00 . A A . 156 ALA H    1 1 
        9 14336 1 1  68 ALA HA   H  73.540 -23.661  -2.664 1.00 . A A . 156 ALA HA   1 1 
        9 14337 1 1  68 ALA HB1  H  71.432 -24.244  -1.576 1.00 . A A . 156 ALA HB1  1 1 
        9 14338 1 1  68 ALA HB2  H  72.214 -24.169   0.003 1.00 . A A . 156 ALA HB2  1 1 
        9 14339 1 1  68 ALA HB3  H  72.022 -22.702  -0.950 1.00 . A A . 156 ALA HB3  1 1 
        9 14340 1 1  68 ALA N    N  73.742 -25.483  -1.586 1.00 . A A . 156 ALA N    1 1 
        9 14341 1 1  68 ALA O    O  74.406 -22.651   0.147 1.00 . A A . 156 ALA O    1 1 
        9 14342 1 1  69 THR C    C  77.627 -21.712  -1.509 1.00 . A A . 157 THR C    1 1 
        9 14343 1 1  69 THR CA   C  76.997 -22.782  -0.620 1.00 . A A . 157 THR CA   1 1 
        9 14344 1 1  69 THR CB   C  77.984 -23.918  -0.381 1.00 . A A . 157 THR CB   1 1 
        9 14345 1 1  69 THR CG2  C  77.482 -24.776   0.773 1.00 . A A . 157 THR CG2  1 1 
        9 14346 1 1  69 THR H    H  75.986 -23.960  -2.105 1.00 . A A . 157 THR H    1 1 
        9 14347 1 1  69 THR HA   H  76.690 -22.357   0.323 1.00 . A A . 157 THR HA   1 1 
        9 14348 1 1  69 THR HB   H  78.953 -23.512  -0.135 1.00 . A A . 157 THR HB   1 1 
        9 14349 1 1  69 THR HG1  H  78.607 -25.486  -1.347 1.00 . A A . 157 THR HG1  1 1 
        9 14350 1 1  69 THR HG21 H  76.888 -24.166   1.437 1.00 . A A . 157 THR HG21 1 1 
        9 14351 1 1  69 THR HG22 H  76.874 -25.579   0.382 1.00 . A A . 157 THR HG22 1 1 
        9 14352 1 1  69 THR HG23 H  78.322 -25.185   1.309 1.00 . A A . 157 THR HG23 1 1 
        9 14353 1 1  69 THR N    N  75.845 -23.427  -1.308 1.00 . A A . 157 THR N    1 1 
        9 14354 1 1  69 THR O    O  77.394 -21.659  -2.699 1.00 . A A . 157 THR O    1 1 
        9 14355 1 1  69 THR OG1  O  78.082 -24.712  -1.556 1.00 . A A . 157 THR OG1  1 1 
        9 14356 1 1  70 VAL C    C  79.817 -20.417  -2.930 1.00 . A A . 158 VAL C    1 1 
        9 14357 1 1  70 VAL CA   C  79.085 -19.794  -1.746 1.00 . A A . 158 VAL CA   1 1 
        9 14358 1 1  70 VAL CB   C  80.072 -19.119  -0.794 1.00 . A A . 158 VAL CB   1 1 
        9 14359 1 1  70 VAL CG1  C  80.945 -18.129  -1.570 1.00 . A A . 158 VAL CG1  1 1 
        9 14360 1 1  70 VAL CG2  C  79.293 -18.369   0.287 1.00 . A A . 158 VAL CG2  1 1 
        9 14361 1 1  70 VAL H    H  78.606 -20.926   0.026 1.00 . A A . 158 VAL H    1 1 
        9 14362 1 1  70 VAL HA   H  78.357 -19.081  -2.090 1.00 . A A . 158 VAL HA   1 1 
        9 14363 1 1  70 VAL HB   H  80.699 -19.870  -0.333 1.00 . A A . 158 VAL HB   1 1 
        9 14364 1 1  70 VAL HG11 H  80.582 -18.047  -2.585 1.00 . A A . 158 VAL HG11 1 1 
        9 14365 1 1  70 VAL HG12 H  80.899 -17.161  -1.094 1.00 . A A . 158 VAL HG12 1 1 
        9 14366 1 1  70 VAL HG13 H  81.968 -18.478  -1.579 1.00 . A A . 158 VAL HG13 1 1 
        9 14367 1 1  70 VAL HG21 H  78.466 -17.843  -0.167 1.00 . A A . 158 VAL HG21 1 1 
        9 14368 1 1  70 VAL HG22 H  78.915 -19.075   1.013 1.00 . A A . 158 VAL HG22 1 1 
        9 14369 1 1  70 VAL HG23 H  79.945 -17.662   0.775 1.00 . A A . 158 VAL HG23 1 1 
        9 14370 1 1  70 VAL N    N  78.430 -20.860  -0.936 1.00 . A A . 158 VAL N    1 1 
        9 14371 1 1  70 VAL O    O  79.730 -19.950  -4.048 1.00 . A A . 158 VAL O    1 1 
        9 14372 1 1  71 ALA C    C  80.272 -22.601  -4.858 1.00 . A A . 159 ALA C    1 1 
        9 14373 1 1  71 ALA CA   C  81.268 -22.137  -3.800 1.00 . A A . 159 ALA CA   1 1 
        9 14374 1 1  71 ALA CB   C  81.980 -23.331  -3.164 1.00 . A A . 159 ALA CB   1 1 
        9 14375 1 1  71 ALA H    H  80.584 -21.837  -1.780 1.00 . A A . 159 ALA H    1 1 
        9 14376 1 1  71 ALA HA   H  81.984 -21.461  -4.229 1.00 . A A . 159 ALA HA   1 1 
        9 14377 1 1  71 ALA HB1  H  82.435 -23.933  -3.938 1.00 . A A . 159 ALA HB1  1 1 
        9 14378 1 1  71 ALA HB2  H  81.264 -23.929  -2.620 1.00 . A A . 159 ALA HB2  1 1 
        9 14379 1 1  71 ALA HB3  H  82.743 -22.979  -2.486 1.00 . A A . 159 ALA HB3  1 1 
        9 14380 1 1  71 ALA N    N  80.535 -21.476  -2.690 1.00 . A A . 159 ALA N    1 1 
        9 14381 1 1  71 ALA O    O  80.506 -22.482  -6.043 1.00 . A A . 159 ALA O    1 1 
        9 14382 1 1  72 HIS C    C  77.742 -22.396  -6.311 1.00 . A A . 160 HIS C    1 1 
        9 14383 1 1  72 HIS CA   C  78.140 -23.572  -5.419 1.00 . A A . 160 HIS CA   1 1 
        9 14384 1 1  72 HIS CB   C  76.951 -24.053  -4.580 1.00 . A A . 160 HIS CB   1 1 
        9 14385 1 1  72 HIS CD2  C  74.886 -22.714  -5.495 1.00 . A A . 160 HIS CD2  1 1 
        9 14386 1 1  72 HIS CE1  C  73.956 -24.303  -6.638 1.00 . A A . 160 HIS CE1  1 1 
        9 14387 1 1  72 HIS CG   C  75.671 -23.829  -5.338 1.00 . A A . 160 HIS CG   1 1 
        9 14388 1 1  72 HIS H    H  78.980 -23.196  -3.476 1.00 . A A . 160 HIS H    1 1 
        9 14389 1 1  72 HIS HA   H  78.529 -24.383  -6.012 1.00 . A A . 160 HIS HA   1 1 
        9 14390 1 1  72 HIS HB2  H  77.063 -25.106  -4.368 1.00 . A A . 160 HIS HB2  1 1 
        9 14391 1 1  72 HIS HB3  H  76.920 -23.502  -3.654 1.00 . A A . 160 HIS HB3  1 1 
        9 14392 1 1  72 HIS HD1  H  75.370 -25.755  -6.168 1.00 . A A . 160 HIS HD1  1 1 
        9 14393 1 1  72 HIS HD2  H  75.082 -21.747  -5.050 1.00 . A A . 160 HIS HD2  1 1 
        9 14394 1 1  72 HIS HE1  H  73.280 -24.853  -7.276 1.00 . A A . 160 HIS HE1  1 1 
        9 14395 1 1  72 HIS N    N  79.154 -23.117  -4.436 1.00 . A A . 160 HIS N    1 1 
        9 14396 1 1  72 HIS ND1  N  75.058 -24.831  -6.075 1.00 . A A . 160 HIS ND1  1 1 
        9 14397 1 1  72 HIS NE2  N  73.803 -23.016  -6.316 1.00 . A A . 160 HIS NE2  1 1 
        9 14398 1 1  72 HIS O    O  77.524 -22.551  -7.492 1.00 . A A . 160 HIS O    1 1 
        9 14399 1 1  73 LEU C    C  78.323 -19.696  -7.571 1.00 . A A . 161 LEU C    1 1 
        9 14400 1 1  73 LEU CA   C  77.241 -20.044  -6.558 1.00 . A A . 161 LEU CA   1 1 
        9 14401 1 1  73 LEU CB   C  77.028 -18.929  -5.553 1.00 . A A . 161 LEU CB   1 1 
        9 14402 1 1  73 LEU CD1  C  75.301 -19.610  -3.907 1.00 . A A . 161 LEU CD1  1 1 
        9 14403 1 1  73 LEU CD2  C  75.092 -17.426  -5.111 1.00 . A A . 161 LEU CD2  1 1 
        9 14404 1 1  73 LEU CG   C  75.545 -18.879  -5.222 1.00 . A A . 161 LEU CG   1 1 
        9 14405 1 1  73 LEU H    H  77.797 -21.114  -4.792 1.00 . A A . 161 LEU H    1 1 
        9 14406 1 1  73 LEU HA   H  76.322 -20.248  -7.068 1.00 . A A . 161 LEU HA   1 1 
        9 14407 1 1  73 LEU HB2  H  77.593 -19.138  -4.656 1.00 . A A . 161 LEU HB2  1 1 
        9 14408 1 1  73 LEU HB3  H  77.337 -17.987  -5.974 1.00 . A A . 161 LEU HB3  1 1 
        9 14409 1 1  73 LEU HD11 H  75.933 -20.485  -3.864 1.00 . A A . 161 LEU HD11 1 1 
        9 14410 1 1  73 LEU HD12 H  75.532 -18.954  -3.082 1.00 . A A . 161 LEU HD12 1 1 
        9 14411 1 1  73 LEU HD13 H  74.265 -19.912  -3.852 1.00 . A A . 161 LEU HD13 1 1 
        9 14412 1 1  73 LEU HD21 H  75.927 -16.812  -4.811 1.00 . A A . 161 LEU HD21 1 1 
        9 14413 1 1  73 LEU HD22 H  74.726 -17.090  -6.069 1.00 . A A . 161 LEU HD22 1 1 
        9 14414 1 1  73 LEU HD23 H  74.305 -17.348  -4.375 1.00 . A A . 161 LEU HD23 1 1 
        9 14415 1 1  73 LEU HG   H  74.995 -19.373  -6.007 1.00 . A A . 161 LEU HG   1 1 
        9 14416 1 1  73 LEU N    N  77.634 -21.220  -5.748 1.00 . A A . 161 LEU N    1 1 
        9 14417 1 1  73 LEU O    O  78.059 -19.652  -8.756 1.00 . A A . 161 LEU O    1 1 
        9 14418 1 1  74 VAL C    C  80.468 -20.198  -9.274 1.00 . A A . 162 VAL C    1 1 
        9 14419 1 1  74 VAL CA   C  80.595 -19.165  -8.158 1.00 . A A . 162 VAL CA   1 1 
        9 14420 1 1  74 VAL CB   C  81.931 -19.312  -7.435 1.00 . A A . 162 VAL CB   1 1 
        9 14421 1 1  74 VAL CG1  C  83.058 -18.942  -8.395 1.00 . A A . 162 VAL CG1  1 1 
        9 14422 1 1  74 VAL CG2  C  81.974 -18.365  -6.242 1.00 . A A . 162 VAL CG2  1 1 
        9 14423 1 1  74 VAL H    H  79.758 -19.523  -6.190 1.00 . A A . 162 VAL H    1 1 
        9 14424 1 1  74 VAL HA   H  80.478 -18.164  -8.546 1.00 . A A . 162 VAL HA   1 1 
        9 14425 1 1  74 VAL HB   H  82.054 -20.332  -7.099 1.00 . A A . 162 VAL HB   1 1 
        9 14426 1 1  74 VAL HG11 H  82.776 -19.211  -9.401 1.00 . A A . 162 VAL HG11 1 1 
        9 14427 1 1  74 VAL HG12 H  83.237 -17.873  -8.343 1.00 . A A . 162 VAL HG12 1 1 
        9 14428 1 1  74 VAL HG13 H  83.956 -19.472  -8.117 1.00 . A A . 162 VAL HG13 1 1 
        9 14429 1 1  74 VAL HG21 H  80.997 -17.935  -6.087 1.00 . A A . 162 VAL HG21 1 1 
        9 14430 1 1  74 VAL HG22 H  82.280 -18.906  -5.358 1.00 . A A . 162 VAL HG22 1 1 
        9 14431 1 1  74 VAL HG23 H  82.683 -17.579  -6.448 1.00 . A A . 162 VAL HG23 1 1 
        9 14432 1 1  74 VAL N    N  79.541 -19.470  -7.148 1.00 . A A . 162 VAL N    1 1 
        9 14433 1 1  74 VAL O    O  80.477 -19.888 -10.455 1.00 . A A . 162 VAL O    1 1 
        9 14434 1 1  75 GLY C    C  78.786 -22.275 -10.620 1.00 . A A . 163 GLY C    1 1 
        9 14435 1 1  75 GLY CA   C  80.114 -22.511  -9.891 1.00 . A A . 163 GLY CA   1 1 
        9 14436 1 1  75 GLY H    H  80.266 -21.633  -7.925 1.00 . A A . 163 GLY H    1 1 
        9 14437 1 1  75 GLY HA2  H  80.085 -23.467  -9.393 1.00 . A A . 163 GLY HA2  1 1 
        9 14438 1 1  75 GLY HA3  H  80.931 -22.493 -10.599 1.00 . A A . 163 GLY HA3  1 1 
        9 14439 1 1  75 GLY N    N  80.298 -21.429  -8.887 1.00 . A A . 163 GLY N    1 1 
        9 14440 1 1  75 GLY O    O  78.675 -22.489 -11.810 1.00 . A A . 163 GLY O    1 1 
        9 14441 1 1  76 ALA C    C  76.647 -20.462 -11.614 1.00 . A A . 164 ALA C    1 1 
        9 14442 1 1  76 ALA CA   C  76.469 -21.549 -10.559 1.00 . A A . 164 ALA CA   1 1 
        9 14443 1 1  76 ALA CB   C  75.560 -21.065  -9.423 1.00 . A A . 164 ALA CB   1 1 
        9 14444 1 1  76 ALA H    H  77.889 -21.640  -8.957 1.00 . A A . 164 ALA H    1 1 
        9 14445 1 1  76 ALA HA   H  76.073 -22.448 -11.001 1.00 . A A . 164 ALA HA   1 1 
        9 14446 1 1  76 ALA HB1  H  76.016 -20.219  -8.930 1.00 . A A . 164 ALA HB1  1 1 
        9 14447 1 1  76 ALA HB2  H  75.418 -21.862  -8.708 1.00 . A A . 164 ALA HB2  1 1 
        9 14448 1 1  76 ALA HB3  H  74.604 -20.771  -9.828 1.00 . A A . 164 ALA HB3  1 1 
        9 14449 1 1  76 ALA N    N  77.780 -21.818  -9.912 1.00 . A A . 164 ALA N    1 1 
        9 14450 1 1  76 ALA O    O  75.962 -20.427 -12.616 1.00 . A A . 164 ALA O    1 1 
        9 14451 1 1  77 LEU C    C  78.416 -19.094 -13.644 1.00 . A A . 165 LEU C    1 1 
        9 14452 1 1  77 LEU CA   C  77.827 -18.493 -12.373 1.00 . A A . 165 LEU CA   1 1 
        9 14453 1 1  77 LEU CB   C  78.856 -17.572 -11.708 1.00 . A A . 165 LEU CB   1 1 
        9 14454 1 1  77 LEU CD1  C  78.799 -15.697 -10.067 1.00 . A A . 165 LEU CD1  1 1 
        9 14455 1 1  77 LEU CD2  C  76.909 -17.287 -10.127 1.00 . A A . 165 LEU CD2  1 1 
        9 14456 1 1  77 LEU CG   C  78.418 -17.156 -10.296 1.00 . A A . 165 LEU CG   1 1 
        9 14457 1 1  77 LEU H    H  78.120 -19.632 -10.580 1.00 . A A . 165 LEU H    1 1 
        9 14458 1 1  77 LEU HA   H  76.922 -17.954 -12.583 1.00 . A A . 165 LEU HA   1 1 
        9 14459 1 1  77 LEU HB2  H  79.796 -18.096 -11.641 1.00 . A A . 165 LEU HB2  1 1 
        9 14460 1 1  77 LEU HB3  H  78.986 -16.689 -12.314 1.00 . A A . 165 LEU HB3  1 1 
        9 14461 1 1  77 LEU HD11 H  78.881 -15.196 -11.017 1.00 . A A . 165 LEU HD11 1 1 
        9 14462 1 1  77 LEU HD12 H  78.035 -15.218  -9.474 1.00 . A A . 165 LEU HD12 1 1 
        9 14463 1 1  77 LEU HD13 H  79.740 -15.647  -9.548 1.00 . A A . 165 LEU HD13 1 1 
        9 14464 1 1  77 LEU HD21 H  76.421 -17.060 -11.059 1.00 . A A . 165 LEU HD21 1 1 
        9 14465 1 1  77 LEU HD22 H  76.668 -18.294  -9.825 1.00 . A A . 165 LEU HD22 1 1 
        9 14466 1 1  77 LEU HD23 H  76.580 -16.594  -9.370 1.00 . A A . 165 LEU HD23 1 1 
        9 14467 1 1  77 LEU HG   H  78.921 -17.777  -9.569 1.00 . A A . 165 LEU HG   1 1 
        9 14468 1 1  77 LEU N    N  77.579 -19.578 -11.391 1.00 . A A . 165 LEU N    1 1 
        9 14469 1 1  77 LEU O    O  78.123 -18.673 -14.746 1.00 . A A . 165 LEU O    1 1 
        9 14470 1 1  78 ARG C    C  78.809 -21.265 -15.619 1.00 . A A . 166 ARG C    1 1 
        9 14471 1 1  78 ARG CA   C  79.886 -20.720 -14.678 1.00 . A A . 166 ARG CA   1 1 
        9 14472 1 1  78 ARG CB   C  80.743 -21.868 -14.127 1.00 . A A . 166 ARG CB   1 1 
        9 14473 1 1  78 ARG CD   C  82.708 -22.369 -12.670 1.00 . A A . 166 ARG CD   1 1 
        9 14474 1 1  78 ARG CG   C  81.563 -21.386 -12.930 1.00 . A A . 166 ARG CG   1 1 
        9 14475 1 1  78 ARG CZ   C  84.998 -22.161 -13.432 1.00 . A A . 166 ARG CZ   1 1 
        9 14476 1 1  78 ARG H    H  79.473 -20.390 -12.589 1.00 . A A . 166 ARG H    1 1 
        9 14477 1 1  78 ARG HA   H  80.509 -20.013 -15.194 1.00 . A A . 166 ARG HA   1 1 
        9 14478 1 1  78 ARG HB2  H  80.101 -22.679 -13.817 1.00 . A A . 166 ARG HB2  1 1 
        9 14479 1 1  78 ARG HB3  H  81.415 -22.215 -14.897 1.00 . A A . 166 ARG HB3  1 1 
        9 14480 1 1  78 ARG HD2  H  82.679 -22.718 -11.646 1.00 . A A . 166 ARG HD2  1 1 
        9 14481 1 1  78 ARG HD3  H  82.655 -23.199 -13.355 1.00 . A A . 166 ARG HD3  1 1 
        9 14482 1 1  78 ARG HE   H  83.969 -20.628 -12.698 1.00 . A A . 166 ARG HE   1 1 
        9 14483 1 1  78 ARG HG2  H  81.966 -20.406 -13.142 1.00 . A A . 166 ARG HG2  1 1 
        9 14484 1 1  78 ARG HG3  H  80.931 -21.334 -12.057 1.00 . A A . 166 ARG HG3  1 1 
        9 14485 1 1  78 ARG HH11 H  84.972 -21.058 -15.103 1.00 . A A . 166 ARG HH11 1 1 
        9 14486 1 1  78 ARG HH12 H  86.245 -22.229 -14.996 1.00 . A A . 166 ARG HH12 1 1 
        9 14487 1 1  78 ARG HH21 H  85.275 -23.399 -11.882 1.00 . A A . 166 ARG HH21 1 1 
        9 14488 1 1  78 ARG HH22 H  86.415 -23.553 -13.177 1.00 . A A . 166 ARG HH22 1 1 
        9 14489 1 1  78 ARG N    N  79.256 -20.077 -13.489 1.00 . A A . 166 ARG N    1 1 
        9 14490 1 1  78 ARG NE   N  83.946 -21.582 -12.917 1.00 . A A . 166 ARG NE   1 1 
        9 14491 1 1  78 ARG NH1  N  85.439 -21.787 -14.602 1.00 . A A . 166 ARG NH1  1 1 
        9 14492 1 1  78 ARG NH2  N  85.610 -23.112 -12.779 1.00 . A A . 166 ARG NH2  1 1 
        9 14493 1 1  78 ARG O    O  78.934 -21.203 -16.827 1.00 . A A . 166 ARG O    1 1 
        9 14494 1 1  79 SER C    C  75.853 -21.251 -16.579 1.00 . A A . 167 SER C    1 1 
        9 14495 1 1  79 SER CA   C  76.674 -22.369 -15.932 1.00 . A A . 167 SER CA   1 1 
        9 14496 1 1  79 SER CB   C  75.802 -23.186 -14.982 1.00 . A A . 167 SER CB   1 1 
        9 14497 1 1  79 SER H    H  77.679 -21.856 -14.102 1.00 . A A . 167 SER H    1 1 
        9 14498 1 1  79 SER HA   H  77.093 -23.009 -16.683 1.00 . A A . 167 SER HA   1 1 
        9 14499 1 1  79 SER HB2  H  76.298 -24.111 -14.741 1.00 . A A . 167 SER HB2  1 1 
        9 14500 1 1  79 SER HB3  H  75.635 -22.621 -14.074 1.00 . A A . 167 SER HB3  1 1 
        9 14501 1 1  79 SER HG   H  74.451 -24.426 -15.635 1.00 . A A . 167 SER HG   1 1 
        9 14502 1 1  79 SER N    N  77.755 -21.808 -15.075 1.00 . A A . 167 SER N    1 1 
        9 14503 1 1  79 SER O    O  75.304 -21.414 -17.651 1.00 . A A . 167 SER O    1 1 
        9 14504 1 1  79 SER OG   O  74.561 -23.473 -15.614 1.00 . A A . 167 SER OG   1 1 
        9 14505 1 1  80 CYS C    C  75.799 -18.172 -17.479 1.00 . A A . 168 CYS C    1 1 
        9 14506 1 1  80 CYS CA   C  74.956 -19.005 -16.506 1.00 . A A . 168 CYS CA   1 1 
        9 14507 1 1  80 CYS CB   C  74.532 -18.165 -15.304 1.00 . A A . 168 CYS CB   1 1 
        9 14508 1 1  80 CYS H    H  76.191 -20.014 -15.069 1.00 . A A . 168 CYS H    1 1 
        9 14509 1 1  80 CYS HA   H  74.087 -19.393 -17.002 1.00 . A A . 168 CYS HA   1 1 
        9 14510 1 1  80 CYS HB2  H  75.063 -18.500 -14.425 1.00 . A A . 168 CYS HB2  1 1 
        9 14511 1 1  80 CYS HB3  H  74.761 -17.127 -15.491 1.00 . A A . 168 CYS HB3  1 1 
        9 14512 1 1  80 CYS HG   H  72.312 -17.623 -15.485 1.00 . A A . 168 CYS HG   1 1 
        9 14513 1 1  80 CYS N    N  75.753 -20.122 -15.932 1.00 . A A . 168 CYS N    1 1 
        9 14514 1 1  80 CYS O    O  75.447 -17.063 -17.828 1.00 . A A . 168 CYS O    1 1 
        9 14515 1 1  80 CYS SG   S  72.754 -18.352 -15.043 1.00 . A A . 168 CYS SG   1 1 
        9 14516 1 1  81 GLN C    C  78.073 -16.555 -18.350 1.00 . A A . 169 GLN C    1 1 
        9 14517 1 1  81 GLN CA   C  77.764 -17.948 -18.882 1.00 . A A . 169 GLN CA   1 1 
        9 14518 1 1  81 GLN CB   C  76.944 -17.857 -20.161 1.00 . A A . 169 GLN CB   1 1 
        9 14519 1 1  81 GLN CD   C  75.328 -19.539 -21.062 1.00 . A A . 169 GLN CD   1 1 
        9 14520 1 1  81 GLN CG   C  76.803 -19.248 -20.783 1.00 . A A . 169 GLN CG   1 1 
        9 14521 1 1  81 GLN H    H  77.166 -19.598 -17.633 1.00 . A A . 169 GLN H    1 1 
        9 14522 1 1  81 GLN HA   H  78.676 -18.485 -19.059 1.00 . A A . 169 GLN HA   1 1 
        9 14523 1 1  81 GLN HB2  H  75.967 -17.464 -19.927 1.00 . A A . 169 GLN HB2  1 1 
        9 14524 1 1  81 GLN HB3  H  77.439 -17.201 -20.859 1.00 . A A . 169 GLN HB3  1 1 
        9 14525 1 1  81 GLN HE21 H  75.403 -18.866 -22.928 1.00 . A A . 169 GLN HE21 1 1 
        9 14526 1 1  81 GLN HE22 H  73.887 -19.441 -22.423 1.00 . A A . 169 GLN HE22 1 1 
        9 14527 1 1  81 GLN HG2  H  77.359 -19.286 -21.708 1.00 . A A . 169 GLN HG2  1 1 
        9 14528 1 1  81 GLN HG3  H  77.191 -19.988 -20.099 1.00 . A A . 169 GLN HG3  1 1 
        9 14529 1 1  81 GLN N    N  76.902 -18.701 -17.924 1.00 . A A . 169 GLN N    1 1 
        9 14530 1 1  81 GLN NE2  N  74.831 -19.259 -22.235 1.00 . A A . 169 GLN NE2  1 1 
        9 14531 1 1  81 GLN O    O  78.348 -15.633 -19.093 1.00 . A A . 169 GLN O    1 1 
        9 14532 1 1  81 GLN OE1  O  74.619 -20.025 -20.203 1.00 . A A . 169 GLN OE1  1 1 
        9 14533 1 1  82 MET C    C  79.695 -15.177 -15.714 1.00 . A A . 170 MET C    1 1 
        9 14534 1 1  82 MET CA   C  78.360 -15.086 -16.458 1.00 . A A . 170 MET CA   1 1 
        9 14535 1 1  82 MET CB   C  77.205 -14.796 -15.497 1.00 . A A . 170 MET CB   1 1 
        9 14536 1 1  82 MET CE   C  75.129 -14.259 -13.501 1.00 . A A . 170 MET CE   1 1 
        9 14537 1 1  82 MET CG   C  77.119 -15.894 -14.436 1.00 . A A . 170 MET CG   1 1 
        9 14538 1 1  82 MET H    H  77.840 -17.178 -16.508 1.00 . A A . 170 MET H    1 1 
        9 14539 1 1  82 MET HA   H  78.408 -14.324 -17.219 1.00 . A A . 170 MET HA   1 1 
        9 14540 1 1  82 MET HB2  H  77.371 -13.844 -15.014 1.00 . A A . 170 MET HB2  1 1 
        9 14541 1 1  82 MET HB3  H  76.279 -14.762 -16.051 1.00 . A A . 170 MET HB3  1 1 
        9 14542 1 1  82 MET HE1  H  75.380 -13.810 -14.450 1.00 . A A . 170 MET HE1  1 1 
        9 14543 1 1  82 MET HE2  H  74.288 -14.930 -13.625 1.00 . A A . 170 MET HE2  1 1 
        9 14544 1 1  82 MET HE3  H  74.865 -13.483 -12.801 1.00 . A A . 170 MET HE3  1 1 
        9 14545 1 1  82 MET HG2  H  76.421 -16.652 -14.757 1.00 . A A . 170 MET HG2  1 1 
        9 14546 1 1  82 MET HG3  H  78.093 -16.339 -14.298 1.00 . A A . 170 MET HG3  1 1 
        9 14547 1 1  82 MET N    N  78.050 -16.409 -17.069 1.00 . A A . 170 MET N    1 1 
        9 14548 1 1  82 MET O    O  79.783 -14.927 -14.528 1.00 . A A . 170 MET O    1 1 
        9 14549 1 1  82 MET SD   S  76.553 -15.183 -12.866 1.00 . A A . 170 MET SD   1 1 
        9 14550 1 1  83 ASN C    C  82.469 -14.416 -15.038 1.00 . A A . 171 ASN C    1 1 
        9 14551 1 1  83 ASN CA   C  82.072 -15.693 -15.780 1.00 . A A . 171 ASN CA   1 1 
        9 14552 1 1  83 ASN CB   C  83.032 -15.958 -16.942 1.00 . A A . 171 ASN CB   1 1 
        9 14553 1 1  83 ASN CG   C  83.248 -17.464 -17.092 1.00 . A A . 171 ASN CG   1 1 
        9 14554 1 1  83 ASN H    H  80.623 -15.761 -17.367 1.00 . A A . 171 ASN H    1 1 
        9 14555 1 1  83 ASN HA   H  82.078 -16.529 -15.104 1.00 . A A . 171 ASN HA   1 1 
        9 14556 1 1  83 ASN HB2  H  82.610 -15.562 -17.855 1.00 . A A . 171 ASN HB2  1 1 
        9 14557 1 1  83 ASN HB3  H  83.979 -15.480 -16.745 1.00 . A A . 171 ASN HB3  1 1 
        9 14558 1 1  83 ASN HD21 H  81.487 -17.776 -17.957 1.00 . A A . 171 ASN HD21 1 1 
        9 14559 1 1  83 ASN HD22 H  82.447 -19.159 -17.744 1.00 . A A . 171 ASN HD22 1 1 
        9 14560 1 1  83 ASN N    N  80.731 -15.554 -16.415 1.00 . A A . 171 ASN N    1 1 
        9 14561 1 1  83 ASN ND2  N  82.316 -18.193 -17.644 1.00 . A A . 171 ASN ND2  1 1 
        9 14562 1 1  83 ASN O    O  83.057 -14.471 -13.978 1.00 . A A . 171 ASN O    1 1 
        9 14563 1 1  83 ASN OD1  O  84.275 -17.983 -16.705 1.00 . A A . 171 ASN OD1  1 1 
        9 14564 1 1  84 LEU C    C  82.054 -12.092 -13.429 1.00 . A A . 172 LEU C    1 1 
        9 14565 1 1  84 LEU CA   C  82.524 -12.006 -14.875 1.00 . A A . 172 LEU CA   1 1 
        9 14566 1 1  84 LEU CB   C  81.789 -10.899 -15.629 1.00 . A A . 172 LEU CB   1 1 
        9 14567 1 1  84 LEU CD1  C  83.110 -11.460 -17.680 1.00 . A A . 172 LEU CD1  1 1 
        9 14568 1 1  84 LEU CD2  C  81.948  -9.258 -17.502 1.00 . A A . 172 LEU CD2  1 1 
        9 14569 1 1  84 LEU CG   C  82.700 -10.338 -16.723 1.00 . A A . 172 LEU CG   1 1 
        9 14570 1 1  84 LEU H    H  81.675 -13.241 -16.424 1.00 . A A . 172 LEU H    1 1 
        9 14571 1 1  84 LEU HA   H  83.587 -11.847 -14.918 1.00 . A A . 172 LEU HA   1 1 
        9 14572 1 1  84 LEU HB2  H  80.892 -11.303 -16.075 1.00 . A A . 172 LEU HB2  1 1 
        9 14573 1 1  84 LEU HB3  H  81.526 -10.108 -14.943 1.00 . A A . 172 LEU HB3  1 1 
        9 14574 1 1  84 LEU HD11 H  83.623 -12.234 -17.130 1.00 . A A . 172 LEU HD11 1 1 
        9 14575 1 1  84 LEU HD12 H  82.230 -11.874 -18.149 1.00 . A A . 172 LEU HD12 1 1 
        9 14576 1 1  84 LEU HD13 H  83.769 -11.063 -18.439 1.00 . A A . 172 LEU HD13 1 1 
        9 14577 1 1  84 LEU HD21 H  80.889  -9.470 -17.478 1.00 . A A . 172 LEU HD21 1 1 
        9 14578 1 1  84 LEU HD22 H  82.132  -8.295 -17.049 1.00 . A A . 172 LEU HD22 1 1 
        9 14579 1 1  84 LEU HD23 H  82.291  -9.246 -18.525 1.00 . A A . 172 LEU HD23 1 1 
        9 14580 1 1  84 LEU HG   H  83.584  -9.909 -16.272 1.00 . A A . 172 LEU HG   1 1 
        9 14581 1 1  84 LEU N    N  82.155 -13.270 -15.575 1.00 . A A . 172 LEU N    1 1 
        9 14582 1 1  84 LEU O    O  82.811 -11.885 -12.494 1.00 . A A . 172 LEU O    1 1 
        9 14583 1 1  85 VAL C    C  81.057 -13.723 -11.191 1.00 . A A . 173 VAL C    1 1 
        9 14584 1 1  85 VAL CA   C  80.305 -12.580 -11.853 1.00 . A A . 173 VAL CA   1 1 
        9 14585 1 1  85 VAL CB   C  78.826 -12.942 -11.978 1.00 . A A . 173 VAL CB   1 1 
        9 14586 1 1  85 VAL CG1  C  78.144 -12.765 -10.622 1.00 . A A . 173 VAL CG1  1 1 
        9 14587 1 1  85 VAL CG2  C  78.159 -12.040 -13.009 1.00 . A A . 173 VAL CG2  1 1 
        9 14588 1 1  85 VAL H    H  80.240 -12.630 -14.007 1.00 . A A . 173 VAL H    1 1 
        9 14589 1 1  85 VAL HA   H  80.430 -11.663 -11.303 1.00 . A A . 173 VAL HA   1 1 
        9 14590 1 1  85 VAL HB   H  78.737 -13.971 -12.293 1.00 . A A . 173 VAL HB   1 1 
        9 14591 1 1  85 VAL HG11 H  78.673 -13.341  -9.879 1.00 . A A . 173 VAL HG11 1 1 
        9 14592 1 1  85 VAL HG12 H  78.161 -11.723 -10.345 1.00 . A A . 173 VAL HG12 1 1 
        9 14593 1 1  85 VAL HG13 H  77.123 -13.106 -10.684 1.00 . A A . 173 VAL HG13 1 1 
        9 14594 1 1  85 VAL HG21 H  78.606 -11.058 -12.969 1.00 . A A . 173 VAL HG21 1 1 
        9 14595 1 1  85 VAL HG22 H  78.301 -12.464 -13.991 1.00 . A A . 173 VAL HG22 1 1 
        9 14596 1 1  85 VAL HG23 H  77.101 -11.963 -12.793 1.00 . A A . 173 VAL HG23 1 1 
        9 14597 1 1  85 VAL N    N  80.818 -12.437 -13.239 1.00 . A A . 173 VAL N    1 1 
        9 14598 1 1  85 VAL O    O  81.770 -13.553 -10.227 1.00 . A A . 173 VAL O    1 1 
        9 14599 1 1  86 ALA C    C  83.074 -15.595 -10.776 1.00 . A A . 174 ALA C    1 1 
        9 14600 1 1  86 ALA CA   C  81.660 -16.050 -11.141 1.00 . A A . 174 ALA CA   1 1 
        9 14601 1 1  86 ALA CB   C  81.712 -17.099 -12.252 1.00 . A A . 174 ALA CB   1 1 
        9 14602 1 1  86 ALA H    H  80.363 -15.004 -12.528 1.00 . A A . 174 ALA H    1 1 
        9 14603 1 1  86 ALA HA   H  81.137 -16.436 -10.271 1.00 . A A . 174 ALA HA   1 1 
        9 14604 1 1  86 ALA HB1  H  82.615 -16.967 -12.828 1.00 . A A . 174 ALA HB1  1 1 
        9 14605 1 1  86 ALA HB2  H  80.855 -16.982 -12.898 1.00 . A A . 174 ALA HB2  1 1 
        9 14606 1 1  86 ALA HB3  H  81.703 -18.086 -11.815 1.00 . A A . 174 ALA HB3  1 1 
        9 14607 1 1  86 ALA N    N  80.927 -14.894 -11.729 1.00 . A A . 174 ALA N    1 1 
        9 14608 1 1  86 ALA O    O  83.662 -16.054  -9.822 1.00 . A A . 174 ALA O    1 1 
        9 14609 1 1  87 ASP C    C  85.057 -13.502  -9.892 1.00 . A A . 175 ASP C    1 1 
        9 14610 1 1  87 ASP CA   C  84.975 -14.158 -11.270 1.00 . A A . 175 ASP CA   1 1 
        9 14611 1 1  87 ASP CB   C  85.230 -13.122 -12.367 1.00 . A A . 175 ASP CB   1 1 
        9 14612 1 1  87 ASP CG   C  86.721 -13.086 -12.703 1.00 . A A . 175 ASP CG   1 1 
        9 14613 1 1  87 ASP H    H  83.098 -14.324 -12.300 1.00 . A A . 175 ASP H    1 1 
        9 14614 1 1  87 ASP HA   H  85.695 -14.949 -11.345 1.00 . A A . 175 ASP HA   1 1 
        9 14615 1 1  87 ASP HB2  H  84.669 -13.388 -13.250 1.00 . A A . 175 ASP HB2  1 1 
        9 14616 1 1  87 ASP HB3  H  84.918 -12.148 -12.022 1.00 . A A . 175 ASP HB3  1 1 
        9 14617 1 1  87 ASP N    N  83.607 -14.677 -11.540 1.00 . A A . 175 ASP N    1 1 
        9 14618 1 1  87 ASP O    O  85.943 -13.797  -9.112 1.00 . A A . 175 ASP O    1 1 
        9 14619 1 1  87 ASP OD1  O  87.404 -14.042 -12.375 1.00 . A A . 175 ASP OD1  1 1 
        9 14620 1 1  87 ASP OD2  O  87.153 -12.102 -13.280 1.00 . A A . 175 ASP OD2  1 1 
        9 14621 1 1  88 LEU C    C  83.928 -12.943  -7.140 1.00 . A A . 176 LEU C    1 1 
        9 14622 1 1  88 LEU CA   C  84.236 -11.945  -8.255 1.00 . A A . 176 LEU CA   1 1 
        9 14623 1 1  88 LEU CB   C  83.221 -10.789  -8.339 1.00 . A A . 176 LEU CB   1 1 
        9 14624 1 1  88 LEU CD1  C  81.128 -10.055  -7.239 1.00 . A A . 176 LEU CD1  1 1 
        9 14625 1 1  88 LEU CD2  C  81.010 -11.636  -9.114 1.00 . A A . 176 LEU CD2  1 1 
        9 14626 1 1  88 LEU CG   C  81.827 -11.229  -7.896 1.00 . A A . 176 LEU CG   1 1 
        9 14627 1 1  88 LEU H    H  83.452 -12.356 -10.204 1.00 . A A . 176 LEU H    1 1 
        9 14628 1 1  88 LEU HA   H  85.217 -11.553  -8.110 1.00 . A A . 176 LEU HA   1 1 
        9 14629 1 1  88 LEU HB2  H  83.553  -9.978  -7.711 1.00 . A A . 176 LEU HB2  1 1 
        9 14630 1 1  88 LEU HB3  H  83.167 -10.447  -9.363 1.00 . A A . 176 LEU HB3  1 1 
        9 14631 1 1  88 LEU HD11 H  81.639  -9.147  -7.515 1.00 . A A . 176 LEU HD11 1 1 
        9 14632 1 1  88 LEU HD12 H  80.103 -10.015  -7.587 1.00 . A A . 176 LEU HD12 1 1 
        9 14633 1 1  88 LEU HD13 H  81.148 -10.176  -6.169 1.00 . A A . 176 LEU HD13 1 1 
        9 14634 1 1  88 LEU HD21 H  81.653 -11.662  -9.980 1.00 . A A . 176 LEU HD21 1 1 
        9 14635 1 1  88 LEU HD22 H  80.575 -12.609  -8.951 1.00 . A A . 176 LEU HD22 1 1 
        9 14636 1 1  88 LEU HD23 H  80.222 -10.915  -9.276 1.00 . A A . 176 LEU HD23 1 1 
        9 14637 1 1  88 LEU HG   H  81.899 -12.047  -7.205 1.00 . A A . 176 LEU HG   1 1 
        9 14638 1 1  88 LEU N    N  84.160 -12.604  -9.577 1.00 . A A . 176 LEU N    1 1 
        9 14639 1 1  88 LEU O    O  84.488 -12.885  -6.050 1.00 . A A . 176 LEU O    1 1 
        9 14640 1 1  89 VAL C    C  83.937 -15.904  -6.390 1.00 . A A . 177 VAL C    1 1 
        9 14641 1 1  89 VAL CA   C  82.813 -14.874  -6.350 1.00 . A A . 177 VAL CA   1 1 
        9 14642 1 1  89 VAL CB   C  81.429 -15.458  -6.640 1.00 . A A . 177 VAL CB   1 1 
        9 14643 1 1  89 VAL CG1  C  80.652 -15.574  -5.316 1.00 . A A . 177 VAL CG1  1 1 
        9 14644 1 1  89 VAL CG2  C  80.658 -14.538  -7.584 1.00 . A A . 177 VAL CG2  1 1 
        9 14645 1 1  89 VAL H    H  82.676 -13.985  -8.274 1.00 . A A . 177 VAL H    1 1 
        9 14646 1 1  89 VAL HA   H  82.805 -14.377  -5.397 1.00 . A A . 177 VAL HA   1 1 
        9 14647 1 1  89 VAL HB   H  81.539 -16.424  -7.096 1.00 . A A . 177 VAL HB   1 1 
        9 14648 1 1  89 VAL HG11 H  80.662 -14.616  -4.794 1.00 . A A . 177 VAL HG11 1 1 
        9 14649 1 1  89 VAL HG12 H  79.631 -15.858  -5.519 1.00 . A A . 177 VAL HG12 1 1 
        9 14650 1 1  89 VAL HG13 H  81.114 -16.322  -4.689 1.00 . A A . 177 VAL HG13 1 1 
        9 14651 1 1  89 VAL HG21 H  80.866 -13.513  -7.331 1.00 . A A . 177 VAL HG21 1 1 
        9 14652 1 1  89 VAL HG22 H  80.966 -14.727  -8.600 1.00 . A A . 177 VAL HG22 1 1 
        9 14653 1 1  89 VAL HG23 H  79.601 -14.727  -7.486 1.00 . A A . 177 VAL HG23 1 1 
        9 14654 1 1  89 VAL N    N  83.087 -13.895  -7.397 1.00 . A A . 177 VAL N    1 1 
        9 14655 1 1  89 VAL O    O  84.317 -16.451  -5.386 1.00 . A A . 177 VAL O    1 1 
        9 14656 1 1  90 GLN C    C  86.657 -16.579  -6.483 1.00 . A A . 178 GLN C    1 1 
        9 14657 1 1  90 GLN CA   C  85.677 -17.083  -7.534 1.00 . A A . 178 GLN CA   1 1 
        9 14658 1 1  90 GLN CB   C  86.282 -17.029  -8.935 1.00 . A A . 178 GLN CB   1 1 
        9 14659 1 1  90 GLN CD   C  85.596 -18.362 -10.934 1.00 . A A . 178 GLN CD   1 1 
        9 14660 1 1  90 GLN CG   C  86.210 -18.428  -9.538 1.00 . A A . 178 GLN CG   1 1 
        9 14661 1 1  90 GLN H    H  84.272 -15.673  -8.345 1.00 . A A . 178 GLN H    1 1 
        9 14662 1 1  90 GLN HA   H  85.344 -18.082  -7.299 1.00 . A A . 178 GLN HA   1 1 
        9 14663 1 1  90 GLN HB2  H  85.727 -16.335  -9.546 1.00 . A A . 178 GLN HB2  1 1 
        9 14664 1 1  90 GLN HB3  H  87.313 -16.717  -8.873 1.00 . A A . 178 GLN HB3  1 1 
        9 14665 1 1  90 GLN HE21 H  83.806 -17.842 -10.255 1.00 . A A . 178 GLN HE21 1 1 
        9 14666 1 1  90 GLN HE22 H  83.928 -17.995 -11.943 1.00 . A A . 178 GLN HE22 1 1 
        9 14667 1 1  90 GLN HG2  H  87.203 -18.847  -9.595 1.00 . A A . 178 GLN HG2  1 1 
        9 14668 1 1  90 GLN HG3  H  85.587 -19.045  -8.908 1.00 . A A . 178 GLN HG3  1 1 
        9 14669 1 1  90 GLN N    N  84.535 -16.139  -7.529 1.00 . A A . 178 GLN N    1 1 
        9 14670 1 1  90 GLN NE2  N  84.340 -18.040 -11.056 1.00 . A A . 178 GLN NE2  1 1 
        9 14671 1 1  90 GLN O    O  87.235 -17.340  -5.730 1.00 . A A . 178 GLN O    1 1 
        9 14672 1 1  90 GLN OE1  O  86.263 -18.604 -11.921 1.00 . A A . 178 GLN OE1  1 1 
        9 14673 1 1  91 GLU C    C  87.062 -15.160  -3.991 1.00 . A A . 179 GLU C    1 1 
        9 14674 1 1  91 GLU CA   C  87.655 -14.718  -5.323 1.00 . A A . 179 GLU CA   1 1 
        9 14675 1 1  91 GLU CB   C  87.562 -13.202  -5.477 1.00 . A A . 179 GLU CB   1 1 
        9 14676 1 1  91 GLU CD   C  89.327 -11.484  -5.098 1.00 . A A . 179 GLU CD   1 1 
        9 14677 1 1  91 GLU CG   C  88.898 -12.658  -5.977 1.00 . A A . 179 GLU CG   1 1 
        9 14678 1 1  91 GLU H    H  86.269 -14.679  -6.959 1.00 . A A . 179 GLU H    1 1 
        9 14679 1 1  91 GLU HA   H  88.669 -15.058  -5.434 1.00 . A A . 179 GLU HA   1 1 
        9 14680 1 1  91 GLU HB2  H  86.783 -12.958  -6.186 1.00 . A A . 179 GLU HB2  1 1 
        9 14681 1 1  91 GLU HB3  H  87.331 -12.756  -4.521 1.00 . A A . 179 GLU HB3  1 1 
        9 14682 1 1  91 GLU HG2  H  89.645 -13.439  -5.929 1.00 . A A . 179 GLU HG2  1 1 
        9 14683 1 1  91 GLU HG3  H  88.791 -12.322  -6.997 1.00 . A A . 179 GLU HG3  1 1 
        9 14684 1 1  91 GLU N    N  86.786 -15.279  -6.378 1.00 . A A . 179 GLU N    1 1 
        9 14685 1 1  91 GLU O    O  87.759 -15.497  -3.060 1.00 . A A . 179 GLU O    1 1 
        9 14686 1 1  91 GLU OE1  O  89.726 -11.727  -3.971 1.00 . A A . 179 GLU OE1  1 1 
        9 14687 1 1  91 GLU OE2  O  89.246 -10.360  -5.566 1.00 . A A . 179 GLU OE2  1 1 
        9 14688 1 1  92 VAL C    C  85.673 -16.936  -2.188 1.00 . A A . 180 VAL C    1 1 
        9 14689 1 1  92 VAL CA   C  85.057 -15.640  -2.685 1.00 . A A . 180 VAL CA   1 1 
        9 14690 1 1  92 VAL CB   C  83.595 -15.850  -3.136 1.00 . A A . 180 VAL CB   1 1 
        9 14691 1 1  92 VAL CG1  C  83.217 -17.343  -3.306 1.00 . A A . 180 VAL CG1  1 1 
        9 14692 1 1  92 VAL CG2  C  82.661 -15.212  -2.122 1.00 . A A . 180 VAL CG2  1 1 
        9 14693 1 1  92 VAL H    H  85.228 -14.929  -4.713 1.00 . A A . 180 VAL H    1 1 
        9 14694 1 1  92 VAL HA   H  85.107 -14.881  -1.923 1.00 . A A . 180 VAL HA   1 1 
        9 14695 1 1  92 VAL HB   H  83.467 -15.367  -4.082 1.00 . A A . 180 VAL HB   1 1 
        9 14696 1 1  92 VAL HG11 H  83.492 -17.893  -2.419 1.00 . A A . 180 VAL HG11 1 1 
        9 14697 1 1  92 VAL HG12 H  82.150 -17.430  -3.469 1.00 . A A . 180 VAL HG12 1 1 
        9 14698 1 1  92 VAL HG13 H  83.729 -17.761  -4.163 1.00 . A A . 180 VAL HG13 1 1 
        9 14699 1 1  92 VAL HG21 H  83.175 -14.410  -1.614 1.00 . A A . 180 VAL HG21 1 1 
        9 14700 1 1  92 VAL HG22 H  81.798 -14.820  -2.638 1.00 . A A . 180 VAL HG22 1 1 
        9 14701 1 1  92 VAL HG23 H  82.348 -15.954  -1.402 1.00 . A A . 180 VAL HG23 1 1 
        9 14702 1 1  92 VAL N    N  85.756 -15.187  -3.927 1.00 . A A . 180 VAL N    1 1 
        9 14703 1 1  92 VAL O    O  86.062 -17.067  -1.045 1.00 . A A . 180 VAL O    1 1 
        9 14704 1 1  93 GLN C    C  87.783 -19.065  -2.255 1.00 . A A . 181 GLN C    1 1 
        9 14705 1 1  93 GLN CA   C  86.314 -19.206  -2.658 1.00 . A A . 181 GLN CA   1 1 
        9 14706 1 1  93 GLN CB   C  86.173 -20.087  -3.898 1.00 . A A . 181 GLN CB   1 1 
        9 14707 1 1  93 GLN CD   C  86.245 -22.051  -2.346 1.00 . A A . 181 GLN CD   1 1 
        9 14708 1 1  93 GLN CG   C  86.817 -21.450  -3.635 1.00 . A A . 181 GLN CG   1 1 
        9 14709 1 1  93 GLN H    H  85.400 -17.740  -3.957 1.00 . A A . 181 GLN H    1 1 
        9 14710 1 1  93 GLN HA   H  85.750 -19.624  -1.850 1.00 . A A . 181 GLN HA   1 1 
        9 14711 1 1  93 GLN HB2  H  85.126 -20.220  -4.126 1.00 . A A . 181 GLN HB2  1 1 
        9 14712 1 1  93 GLN HB3  H  86.666 -19.613  -4.734 1.00 . A A . 181 GLN HB3  1 1 
        9 14713 1 1  93 GLN HE21 H  84.660 -22.839  -3.247 1.00 . A A . 181 GLN HE21 1 1 
        9 14714 1 1  93 GLN HE22 H  84.750 -23.105  -1.573 1.00 . A A . 181 GLN HE22 1 1 
        9 14715 1 1  93 GLN HG2  H  86.608 -22.111  -4.463 1.00 . A A . 181 GLN HG2  1 1 
        9 14716 1 1  93 GLN HG3  H  87.885 -21.329  -3.530 1.00 . A A . 181 GLN HG3  1 1 
        9 14717 1 1  93 GLN N    N  85.743 -17.891  -3.048 1.00 . A A . 181 GLN N    1 1 
        9 14718 1 1  93 GLN NE2  N  85.126 -22.721  -2.393 1.00 . A A . 181 GLN NE2  1 1 
        9 14719 1 1  93 GLN O    O  88.273 -19.782  -1.406 1.00 . A A . 181 GLN O    1 1 
        9 14720 1 1  93 GLN OE1  O  86.825 -21.909  -1.286 1.00 . A A . 181 GLN OE1  1 1 
        9 14721 1 1  94 GLN C    C  90.129 -16.955  -1.402 1.00 . A A . 182 GLN C    1 1 
        9 14722 1 1  94 GLN CA   C  89.932 -17.995  -2.515 1.00 . A A . 182 GLN CA   1 1 
        9 14723 1 1  94 GLN CB   C  90.601 -17.536  -3.809 1.00 . A A . 182 GLN CB   1 1 
        9 14724 1 1  94 GLN CD   C  91.023 -18.372  -6.125 1.00 . A A . 182 GLN CD   1 1 
        9 14725 1 1  94 GLN CG   C  90.958 -18.762  -4.649 1.00 . A A . 182 GLN CG   1 1 
        9 14726 1 1  94 GLN H    H  88.087 -17.605  -3.548 1.00 . A A . 182 GLN H    1 1 
        9 14727 1 1  94 GLN HA   H  90.343 -18.940  -2.216 1.00 . A A . 182 GLN HA   1 1 
        9 14728 1 1  94 GLN HB2  H  89.923 -16.903  -4.361 1.00 . A A . 182 GLN HB2  1 1 
        9 14729 1 1  94 GLN HB3  H  91.500 -16.988  -3.575 1.00 . A A . 182 GLN HB3  1 1 
        9 14730 1 1  94 GLN HE21 H  92.796 -19.213  -6.417 1.00 . A A . 182 GLN HE21 1 1 
        9 14731 1 1  94 GLN HE22 H  92.111 -18.472  -7.781 1.00 . A A . 182 GLN HE22 1 1 
        9 14732 1 1  94 GLN HG2  H  91.919 -19.147  -4.335 1.00 . A A . 182 GLN HG2  1 1 
        9 14733 1 1  94 GLN HG3  H  90.205 -19.523  -4.511 1.00 . A A . 182 GLN HG3  1 1 
        9 14734 1 1  94 GLN N    N  88.493 -18.162  -2.862 1.00 . A A . 182 GLN N    1 1 
        9 14735 1 1  94 GLN NE2  N  92.064 -18.713  -6.833 1.00 . A A . 182 GLN NE2  1 1 
        9 14736 1 1  94 GLN O    O  91.065 -17.034  -0.633 1.00 . A A . 182 GLN O    1 1 
        9 14737 1 1  94 GLN OE1  O  90.116 -17.747  -6.640 1.00 . A A . 182 GLN OE1  1 1 
        9 14738 1 1  95 ALA C    C  89.036 -15.498   1.112 1.00 . A A . 183 ALA C    1 1 
        9 14739 1 1  95 ALA CA   C  89.437 -14.940  -0.253 1.00 . A A . 183 ALA CA   1 1 
        9 14740 1 1  95 ALA CB   C  88.508 -13.791  -0.653 1.00 . A A . 183 ALA CB   1 1 
        9 14741 1 1  95 ALA H    H  88.524 -15.913  -1.944 1.00 . A A . 183 ALA H    1 1 
        9 14742 1 1  95 ALA HA   H  90.453 -14.596  -0.233 1.00 . A A . 183 ALA HA   1 1 
        9 14743 1 1  95 ALA HB1  H  87.869 -13.541   0.181 1.00 . A A . 183 ALA HB1  1 1 
        9 14744 1 1  95 ALA HB2  H  89.099 -12.930  -0.926 1.00 . A A . 183 ALA HB2  1 1 
        9 14745 1 1  95 ALA HB3  H  87.902 -14.093  -1.493 1.00 . A A . 183 ALA HB3  1 1 
        9 14746 1 1  95 ALA N    N  89.270 -15.975  -1.313 1.00 . A A . 183 ALA N    1 1 
        9 14747 1 1  95 ALA O    O  89.615 -15.162   2.122 1.00 . A A . 183 ALA O    1 1 
        9 14748 1 1  96 ARG C    C  88.657 -17.867   3.000 1.00 . A A . 184 ARG C    1 1 
        9 14749 1 1  96 ARG CA   C  87.599 -16.914   2.446 1.00 . A A . 184 ARG CA   1 1 
        9 14750 1 1  96 ARG CB   C  86.308 -17.663   2.123 1.00 . A A . 184 ARG CB   1 1 
        9 14751 1 1  96 ARG CD   C  84.195 -16.429   2.649 1.00 . A A . 184 ARG CD   1 1 
        9 14752 1 1  96 ARG CG   C  85.268 -16.675   1.587 1.00 . A A . 184 ARG CG   1 1 
        9 14753 1 1  96 ARG CZ   C  84.052 -14.629   4.263 1.00 . A A . 184 ARG CZ   1 1 
        9 14754 1 1  96 ARG H    H  87.588 -16.594   0.323 1.00 . A A . 184 ARG H    1 1 
        9 14755 1 1  96 ARG HA   H  87.403 -16.129   3.147 1.00 . A A . 184 ARG HA   1 1 
        9 14756 1 1  96 ARG HB2  H  86.508 -18.418   1.376 1.00 . A A . 184 ARG HB2  1 1 
        9 14757 1 1  96 ARG HB3  H  85.928 -18.132   3.017 1.00 . A A . 184 ARG HB3  1 1 
        9 14758 1 1  96 ARG HD2  H  83.312 -16.002   2.196 1.00 . A A . 184 ARG HD2  1 1 
        9 14759 1 1  96 ARG HD3  H  83.952 -17.349   3.158 1.00 . A A . 184 ARG HD3  1 1 
        9 14760 1 1  96 ARG HE   H  85.778 -15.455   3.738 1.00 . A A . 184 ARG HE   1 1 
        9 14761 1 1  96 ARG HG2  H  85.752 -15.740   1.340 1.00 . A A . 184 ARG HG2  1 1 
        9 14762 1 1  96 ARG HG3  H  84.805 -17.084   0.701 1.00 . A A . 184 ARG HG3  1 1 
        9 14763 1 1  96 ARG HH11 H  83.125 -13.939   2.628 1.00 . A A . 184 ARG HH11 1 1 
        9 14764 1 1  96 ARG HH12 H  82.620 -13.238   4.129 1.00 . A A . 184 ARG HH12 1 1 
        9 14765 1 1  96 ARG HH21 H  84.802 -15.126   6.052 1.00 . A A . 184 ARG HH21 1 1 
        9 14766 1 1  96 ARG HH22 H  83.568 -13.909   6.068 1.00 . A A . 184 ARG HH22 1 1 
        9 14767 1 1  96 ARG N    N  88.044 -16.342   1.148 1.00 . A A . 184 ARG N    1 1 
        9 14768 1 1  96 ARG NE   N  84.808 -15.464   3.603 1.00 . A A . 184 ARG NE   1 1 
        9 14769 1 1  96 ARG NH1  N  83.199 -13.877   3.623 1.00 . A A . 184 ARG NH1  1 1 
        9 14770 1 1  96 ARG NH2  N  84.148 -14.549   5.562 1.00 . A A . 184 ARG NH2  1 1 
        9 14771 1 1  96 ARG O    O  88.784 -18.046   4.196 1.00 . A A . 184 ARG O    1 1 
        9 14772 1 1  97 ASP C    C  91.689 -18.616   3.103 1.00 . A A . 185 ASP C    1 1 
        9 14773 1 1  97 ASP CA   C  90.472 -19.410   2.616 1.00 . A A . 185 ASP CA   1 1 
        9 14774 1 1  97 ASP CB   C  90.829 -20.260   1.393 1.00 . A A . 185 ASP CB   1 1 
        9 14775 1 1  97 ASP CG   C  90.424 -21.714   1.643 1.00 . A A . 185 ASP CG   1 1 
        9 14776 1 1  97 ASP H    H  89.302 -18.314   1.190 1.00 . A A . 185 ASP H    1 1 
        9 14777 1 1  97 ASP HA   H  90.087 -20.034   3.401 1.00 . A A . 185 ASP HA   1 1 
        9 14778 1 1  97 ASP HB2  H  90.302 -19.883   0.528 1.00 . A A . 185 ASP HB2  1 1 
        9 14779 1 1  97 ASP HB3  H  91.893 -20.209   1.218 1.00 . A A . 185 ASP HB3  1 1 
        9 14780 1 1  97 ASP N    N  89.419 -18.475   2.142 1.00 . A A . 185 ASP N    1 1 
        9 14781 1 1  97 ASP O    O  92.441 -19.064   3.945 1.00 . A A . 185 ASP O    1 1 
        9 14782 1 1  97 ASP OD1  O  89.534 -21.930   2.448 1.00 . A A . 185 ASP OD1  1 1 
        9 14783 1 1  97 ASP OD2  O  91.010 -22.585   1.022 1.00 . A A . 185 ASP OD2  1 1 
        9 14784 1 1  98 LEU C    C  92.643 -15.548   4.009 1.00 . A A . 186 LEU C    1 1 
        9 14785 1 1  98 LEU CA   C  93.053 -16.610   2.980 1.00 . A A . 186 LEU CA   1 1 
        9 14786 1 1  98 LEU CB   C  93.529 -15.943   1.694 1.00 . A A . 186 LEU CB   1 1 
        9 14787 1 1  98 LEU CD1  C  94.072 -16.339  -0.701 1.00 . A A . 186 LEU CD1  1 1 
        9 14788 1 1  98 LEU CD2  C  94.977 -17.873   1.044 1.00 . A A . 186 LEU CD2  1 1 
        9 14789 1 1  98 LEU CG   C  93.779 -17.014   0.634 1.00 . A A . 186 LEU CG   1 1 
        9 14790 1 1  98 LEU H    H  91.277 -17.106   1.891 1.00 . A A . 186 LEU H    1 1 
        9 14791 1 1  98 LEU HA   H  93.830 -17.235   3.368 1.00 . A A . 186 LEU HA   1 1 
        9 14792 1 1  98 LEU HB2  H  92.770 -15.257   1.344 1.00 . A A . 186 LEU HB2  1 1 
        9 14793 1 1  98 LEU HB3  H  94.444 -15.404   1.883 1.00 . A A . 186 LEU HB3  1 1 
        9 14794 1 1  98 LEU HD11 H  94.686 -15.466  -0.531 1.00 . A A . 186 LEU HD11 1 1 
        9 14795 1 1  98 LEU HD12 H  94.596 -17.029  -1.345 1.00 . A A . 186 LEU HD12 1 1 
        9 14796 1 1  98 LEU HD13 H  93.145 -16.044  -1.167 1.00 . A A . 186 LEU HD13 1 1 
        9 14797 1 1  98 LEU HD21 H  95.111 -17.815   2.113 1.00 . A A . 186 LEU HD21 1 1 
        9 14798 1 1  98 LEU HD22 H  94.800 -18.898   0.758 1.00 . A A . 186 LEU HD22 1 1 
        9 14799 1 1  98 LEU HD23 H  95.866 -17.509   0.550 1.00 . A A . 186 LEU HD23 1 1 
        9 14800 1 1  98 LEU HG   H  92.901 -17.637   0.537 1.00 . A A . 186 LEU HG   1 1 
        9 14801 1 1  98 LEU N    N  91.888 -17.440   2.569 1.00 . A A . 186 LEU N    1 1 
        9 14802 1 1  98 LEU O    O  93.469 -15.019   4.725 1.00 . A A . 186 LEU O    1 1 
        9 14803 1 1  99 GLN C    C  91.001 -14.710   6.477 1.00 . A A . 187 GLN C    1 1 
        9 14804 1 1  99 GLN CA   C  90.929 -14.184   5.048 1.00 . A A . 187 GLN CA   1 1 
        9 14805 1 1  99 GLN CB   C  89.478 -13.882   4.668 1.00 . A A . 187 GLN CB   1 1 
        9 14806 1 1  99 GLN CD   C  88.221 -11.765   4.242 1.00 . A A . 187 GLN CD   1 1 
        9 14807 1 1  99 GLN CG   C  89.425 -12.609   3.820 1.00 . A A . 187 GLN CG   1 1 
        9 14808 1 1  99 GLN H    H  90.730 -15.650   3.489 1.00 . A A . 187 GLN H    1 1 
        9 14809 1 1  99 GLN HA   H  91.521 -13.300   4.947 1.00 . A A . 187 GLN HA   1 1 
        9 14810 1 1  99 GLN HB2  H  89.072 -14.709   4.105 1.00 . A A . 187 GLN HB2  1 1 
        9 14811 1 1  99 GLN HB3  H  88.893 -13.737   5.565 1.00 . A A . 187 GLN HB3  1 1 
        9 14812 1 1  99 GLN HE21 H  86.897 -13.167   3.773 1.00 . A A . 187 GLN HE21 1 1 
        9 14813 1 1  99 GLN HE22 H  86.242 -11.732   4.398 1.00 . A A . 187 GLN HE22 1 1 
        9 14814 1 1  99 GLN HG2  H  90.332 -12.042   3.966 1.00 . A A . 187 GLN HG2  1 1 
        9 14815 1 1  99 GLN HG3  H  89.329 -12.873   2.777 1.00 . A A . 187 GLN HG3  1 1 
        9 14816 1 1  99 GLN N    N  91.380 -15.222   4.079 1.00 . A A . 187 GLN N    1 1 
        9 14817 1 1  99 GLN NE2  N  87.020 -12.262   4.128 1.00 . A A . 187 GLN NE2  1 1 
        9 14818 1 1  99 GLN O    O  91.740 -14.213   7.304 1.00 . A A . 187 GLN O    1 1 
        9 14819 1 1  99 GLN OE1  O  88.374 -10.642   4.682 1.00 . A A . 187 GLN OE1  1 1 
        9 14820 1 1 100 ASN C    C  89.517 -17.634   8.165 1.00 . A A . 188 ASN C    1 1 
        9 14821 1 1 100 ASN CA   C  90.226 -16.275   8.146 1.00 . A A . 188 ASN CA   1 1 
        9 14822 1 1 100 ASN CB   C  89.465 -15.249   8.990 1.00 . A A . 188 ASN CB   1 1 
        9 14823 1 1 100 ASN CG   C  89.099 -15.855  10.348 1.00 . A A . 188 ASN CG   1 1 
        9 14824 1 1 100 ASN H    H  89.643 -16.080   6.087 1.00 . A A . 188 ASN H    1 1 
        9 14825 1 1 100 ASN HA   H  91.234 -16.373   8.505 1.00 . A A . 188 ASN HA   1 1 
        9 14826 1 1 100 ASN HB2  H  90.088 -14.378   9.140 1.00 . A A . 188 ASN HB2  1 1 
        9 14827 1 1 100 ASN HB3  H  88.563 -14.959   8.472 1.00 . A A . 188 ASN HB3  1 1 
        9 14828 1 1 100 ASN HD21 H  90.726 -16.988  10.445 1.00 . A A . 188 ASN HD21 1 1 
        9 14829 1 1 100 ASN HD22 H  89.671 -17.119  11.768 1.00 . A A . 188 ASN HD22 1 1 
        9 14830 1 1 100 ASN N    N  90.226 -15.708   6.771 1.00 . A A . 188 ASN N    1 1 
        9 14831 1 1 100 ASN ND2  N  89.899 -16.726  10.899 1.00 . A A . 188 ASN ND2  1 1 
        9 14832 1 1 100 ASN O    O  90.012 -18.589   8.730 1.00 . A A . 188 ASN O    1 1 
        9 14833 1 1 100 ASN OD1  O  88.073 -15.531  10.914 1.00 . A A . 188 ASN OD1  1 1 
        9 14834 1 1 101 ARG C    C  88.551 -20.163   7.109 1.00 . A A . 189 ARG C    1 1 
        9 14835 1 1 101 ARG CA   C  87.627 -19.024   7.554 1.00 . A A . 189 ARG CA   1 1 
        9 14836 1 1 101 ARG CB   C  86.491 -18.830   6.550 1.00 . A A . 189 ARG CB   1 1 
        9 14837 1 1 101 ARG CD   C  85.380 -20.910   7.382 1.00 . A A . 189 ARG CD   1 1 
        9 14838 1 1 101 ARG CG   C  85.197 -19.413   7.125 1.00 . A A . 189 ARG CG   1 1 
        9 14839 1 1 101 ARG CZ   C  83.494 -21.893   8.534 1.00 . A A . 189 ARG CZ   1 1 
        9 14840 1 1 101 ARG H    H  87.979 -16.943   7.116 1.00 . A A . 189 ARG H    1 1 
        9 14841 1 1 101 ARG HA   H  87.222 -19.231   8.532 1.00 . A A . 189 ARG HA   1 1 
        9 14842 1 1 101 ARG HB2  H  86.359 -17.774   6.357 1.00 . A A . 189 ARG HB2  1 1 
        9 14843 1 1 101 ARG HB3  H  86.734 -19.337   5.629 1.00 . A A . 189 ARG HB3  1 1 
        9 14844 1 1 101 ARG HD2  H  84.998 -21.483   6.549 1.00 . A A . 189 ARG HD2  1 1 
        9 14845 1 1 101 ARG HD3  H  86.419 -21.139   7.552 1.00 . A A . 189 ARG HD3  1 1 
        9 14846 1 1 101 ARG HE   H  84.893 -20.848   9.478 1.00 . A A . 189 ARG HE   1 1 
        9 14847 1 1 101 ARG HG2  H  84.959 -18.913   8.054 1.00 . A A . 189 ARG HG2  1 1 
        9 14848 1 1 101 ARG HG3  H  84.391 -19.266   6.421 1.00 . A A . 189 ARG HG3  1 1 
        9 14849 1 1 101 ARG HH11 H  82.771 -20.876   6.969 1.00 . A A . 189 ARG HH11 1 1 
        9 14850 1 1 101 ARG HH12 H  81.768 -22.160   7.555 1.00 . A A . 189 ARG HH12 1 1 
        9 14851 1 1 101 ARG HH21 H  83.966 -23.080  10.076 1.00 . A A . 189 ARG HH21 1 1 
        9 14852 1 1 101 ARG HH22 H  82.445 -23.409   9.316 1.00 . A A . 189 ARG HH22 1 1 
        9 14853 1 1 101 ARG N    N  88.364 -17.727   7.562 1.00 . A A . 189 ARG N    1 1 
        9 14854 1 1 101 ARG NE   N  84.589 -21.190   8.612 1.00 . A A . 189 ARG NE   1 1 
        9 14855 1 1 101 ARG NH1  N  82.609 -21.622   7.614 1.00 . A A . 189 ARG NH1  1 1 
        9 14856 1 1 101 ARG NH2  N  83.285 -22.870   9.375 1.00 . A A . 189 ARG NH2  1 1 
        9 14857 1 1 101 ARG O    O  88.668 -20.456   5.935 1.00 . A A . 189 ARG O    1 1 
        9 14858 1 1 102 SER C    C  89.293 -23.101   7.111 1.00 . A A . 190 SER C    1 1 
        9 14859 1 1 102 SER CA   C  90.111 -21.933   7.665 1.00 . A A . 190 SER CA   1 1 
        9 14860 1 1 102 SER CB   C  90.807 -22.333   8.966 1.00 . A A . 190 SER CB   1 1 
        9 14861 1 1 102 SER H    H  89.091 -20.563   8.979 1.00 . A A . 190 SER H    1 1 
        9 14862 1 1 102 SER HA   H  90.840 -21.605   6.941 1.00 . A A . 190 SER HA   1 1 
        9 14863 1 1 102 SER HB2  H  91.698 -21.742   9.096 1.00 . A A . 190 SER HB2  1 1 
        9 14864 1 1 102 SER HB3  H  90.138 -22.158   9.799 1.00 . A A . 190 SER HB3  1 1 
        9 14865 1 1 102 SER HG   H  91.854 -23.863   9.558 1.00 . A A . 190 SER HG   1 1 
        9 14866 1 1 102 SER N    N  89.202 -20.811   8.037 1.00 . A A . 190 SER N    1 1 
        9 14867 1 1 102 SER O    O  88.154 -23.302   7.483 1.00 . A A . 190 SER O    1 1 
        9 14868 1 1 102 SER OG   O  91.161 -23.709   8.909 1.00 . A A . 190 SER OG   1 1 
        9 14869 1 1 103 GLY C    C  88.875 -26.077   6.730 1.00 . A A . 191 GLY C    1 1 
        9 14870 1 1 103 GLY CA   C  89.108 -25.022   5.647 1.00 . A A . 191 GLY CA   1 1 
        9 14871 1 1 103 GLY H    H  90.780 -23.692   5.933 1.00 . A A . 191 GLY H    1 1 
        9 14872 1 1 103 GLY HA2  H  89.678 -25.459   4.841 1.00 . A A . 191 GLY HA2  1 1 
        9 14873 1 1 103 GLY HA3  H  88.157 -24.676   5.268 1.00 . A A . 191 GLY HA3  1 1 
        9 14874 1 1 103 GLY N    N  89.860 -23.872   6.223 1.00 . A A . 191 GLY N    1 1 
        9 14875 1 1 103 GLY O    O  89.437 -27.154   6.694 1.00 . A A . 191 GLY O    1 1 
        9 14876 1 1 104 ALA C    C  89.097 -27.318   9.333 1.00 . A A . 192 ALA C    1 1 
        9 14877 1 1 104 ALA CA   C  87.779 -26.764   8.783 1.00 . A A . 192 ALA CA   1 1 
        9 14878 1 1 104 ALA CB   C  86.964 -27.873   8.119 1.00 . A A . 192 ALA CB   1 1 
        9 14879 1 1 104 ALA H    H  87.604 -24.904   7.707 1.00 . A A . 192 ALA H    1 1 
        9 14880 1 1 104 ALA HA   H  87.202 -26.307   9.572 1.00 . A A . 192 ALA HA   1 1 
        9 14881 1 1 104 ALA HB1  H  86.240 -27.437   7.446 1.00 . A A . 192 ALA HB1  1 1 
        9 14882 1 1 104 ALA HB2  H  87.625 -28.523   7.565 1.00 . A A . 192 ALA HB2  1 1 
        9 14883 1 1 104 ALA HB3  H  86.449 -28.446   8.877 1.00 . A A . 192 ALA HB3  1 1 
        9 14884 1 1 104 ALA N    N  88.047 -25.778   7.697 1.00 . A A . 192 ALA N    1 1 
        9 14885 1 1 104 ALA O    O  89.729 -26.625  10.111 1.00 . A A . 192 ALA O    1 1 
        9 14886 1 1 104 ALA OXT  O  89.449 -28.427   8.965 1.00 . A A . 192 ALA OXT  1 1 
       10 14887 1 1   1 GLY C    C  70.067 -17.125   9.371 1.00 . A A .  89 GLY C    1 1 
       10 14888 1 1   1 GLY CA   C  70.185 -18.649   9.375 1.00 . A A .  89 GLY CA   1 1 
       10 14889 1 1   1 GLY H1   H  69.638 -18.497  11.380 1.00 . A A .  89 GLY H1   1 1 
       10 14890 1 1   1 GLY H2   H  68.564 -19.414  10.435 1.00 . A A .  89 GLY H2   1 1 
       10 14891 1 1   1 GLY H3   H  70.060 -20.070  10.894 1.00 . A A .  89 GLY H3   1 1 
       10 14892 1 1   1 GLY HA2  H  69.678 -19.048   8.510 1.00 . A A .  89 GLY HA2  1 1 
       10 14893 1 1   1 GLY HA3  H  71.228 -18.931   9.342 1.00 . A A .  89 GLY HA3  1 1 
       10 14894 1 1   1 GLY N    N  69.565 -19.199  10.614 1.00 . A A .  89 GLY N    1 1 
       10 14895 1 1   1 GLY O    O  69.618 -16.530   8.411 1.00 . A A .  89 GLY O    1 1 
       10 14896 1 1   2 SER C    C  71.773 -14.402  10.727 1.00 . A A .  90 SER C    1 1 
       10 14897 1 1   2 SER CA   C  70.383 -14.997  10.488 1.00 . A A .  90 SER CA   1 1 
       10 14898 1 1   2 SER CB   C  69.454 -14.692  11.662 1.00 . A A .  90 SER CB   1 1 
       10 14899 1 1   2 SER H    H  70.831 -16.984  11.198 1.00 . A A .  90 SER H    1 1 
       10 14900 1 1   2 SER HA   H  69.961 -14.612   9.575 1.00 . A A .  90 SER HA   1 1 
       10 14901 1 1   2 SER HB2  H  69.224 -15.602  12.191 1.00 . A A .  90 SER HB2  1 1 
       10 14902 1 1   2 SER HB3  H  69.940 -13.998  12.336 1.00 . A A .  90 SER HB3  1 1 
       10 14903 1 1   2 SER HG   H  67.745 -14.822  10.742 1.00 . A A .  90 SER HG   1 1 
       10 14904 1 1   2 SER N    N  70.469 -16.485  10.434 1.00 . A A .  90 SER N    1 1 
       10 14905 1 1   2 SER O    O  72.075 -13.311  10.286 1.00 . A A .  90 SER O    1 1 
       10 14906 1 1   2 SER OG   O  68.248 -14.124  11.167 1.00 . A A .  90 SER OG   1 1 
       10 14907 1 1   3 HIS C    C  74.792 -15.604  12.516 1.00 . A A .  91 HIS C    1 1 
       10 14908 1 1   3 HIS CA   C  73.998 -14.598  11.677 1.00 . A A .  91 HIS CA   1 1 
       10 14909 1 1   3 HIS CB   C  73.803 -13.293  12.448 1.00 . A A .  91 HIS CB   1 1 
       10 14910 1 1   3 HIS CD2  C  75.577 -11.896  11.104 1.00 . A A .  91 HIS CD2  1 1 
       10 14911 1 1   3 HIS CE1  C  74.309 -10.229  10.548 1.00 . A A .  91 HIS CE1  1 1 
       10 14912 1 1   3 HIS CG   C  74.334 -12.147  11.632 1.00 . A A .  91 HIS CG   1 1 
       10 14913 1 1   3 HIS H    H  72.359 -15.993  11.757 1.00 . A A .  91 HIS H    1 1 
       10 14914 1 1   3 HIS HA   H  74.507 -14.401  10.746 1.00 . A A .  91 HIS HA   1 1 
       10 14915 1 1   3 HIS HB2  H  72.751 -13.141  12.640 1.00 . A A .  91 HIS HB2  1 1 
       10 14916 1 1   3 HIS HB3  H  74.337 -13.343  13.385 1.00 . A A .  91 HIS HB3  1 1 
       10 14917 1 1   3 HIS HD1  H  72.597 -10.944  11.487 1.00 . A A .  91 HIS HD1  1 1 
       10 14918 1 1   3 HIS HD2  H  76.437 -12.541  11.205 1.00 . A A .  91 HIS HD2  1 1 
       10 14919 1 1   3 HIS HE1  H  73.958  -9.298  10.127 1.00 . A A .  91 HIS HE1  1 1 
       10 14920 1 1   3 HIS N    N  72.623 -15.115  11.416 1.00 . A A .  91 HIS N    1 1 
       10 14921 1 1   3 HIS ND1  N  73.543 -11.071  11.265 1.00 . A A .  91 HIS ND1  1 1 
       10 14922 1 1   3 HIS NE2  N  75.559 -10.685  10.420 1.00 . A A .  91 HIS NE2  1 1 
       10 14923 1 1   3 HIS O    O  75.163 -15.334  13.641 1.00 . A A .  91 HIS O    1 1 
       10 14924 1 1   4 MET C    C  76.996 -18.292  11.869 1.00 . A A .  92 MET C    1 1 
       10 14925 1 1   4 MET CA   C  75.829 -17.790  12.726 1.00 . A A .  92 MET CA   1 1 
       10 14926 1 1   4 MET CB   C  74.830 -18.919  12.992 1.00 . A A .  92 MET CB   1 1 
       10 14927 1 1   4 MET CE   C  73.861 -21.484  15.708 1.00 . A A .  92 MET CE   1 1 
       10 14928 1 1   4 MET CG   C  75.302 -19.753  14.185 1.00 . A A .  92 MET CG   1 1 
       10 14929 1 1   4 MET H    H  74.748 -16.954  11.061 1.00 . A A .  92 MET H    1 1 
       10 14930 1 1   4 MET HA   H  76.190 -17.386  13.658 1.00 . A A .  92 MET HA   1 1 
       10 14931 1 1   4 MET HB2  H  73.859 -18.497  13.208 1.00 . A A .  92 MET HB2  1 1 
       10 14932 1 1   4 MET HB3  H  74.762 -19.551  12.119 1.00 . A A .  92 MET HB3  1 1 
       10 14933 1 1   4 MET HE1  H  74.416 -20.852  16.382 1.00 . A A .  92 MET HE1  1 1 
       10 14934 1 1   4 MET HE2  H  72.839 -21.136  15.651 1.00 . A A .  92 MET HE2  1 1 
       10 14935 1 1   4 MET HE3  H  73.881 -22.502  16.073 1.00 . A A .  92 MET HE3  1 1 
       10 14936 1 1   4 MET HG2  H  76.381 -19.810  14.180 1.00 . A A .  92 MET HG2  1 1 
       10 14937 1 1   4 MET HG3  H  74.970 -19.292  15.103 1.00 . A A .  92 MET HG3  1 1 
       10 14938 1 1   4 MET N    N  75.056 -16.761  11.971 1.00 . A A .  92 MET N    1 1 
       10 14939 1 1   4 MET O    O  77.228 -19.480  11.750 1.00 . A A .  92 MET O    1 1 
       10 14940 1 1   4 MET SD   S  74.610 -21.422  14.062 1.00 . A A .  92 MET SD   1 1 
       10 14941 1 1   5 GLY C    C  78.524 -17.582   8.945 1.00 . A A .  93 GLY C    1 1 
       10 14942 1 1   5 GLY CA   C  78.879 -17.811  10.416 1.00 . A A .  93 GLY CA   1 1 
       10 14943 1 1   5 GLY H    H  77.523 -16.441  11.376 1.00 . A A .  93 GLY H    1 1 
       10 14944 1 1   5 GLY HA2  H  79.086 -18.858  10.575 1.00 . A A .  93 GLY HA2  1 1 
       10 14945 1 1   5 GLY HA3  H  79.750 -17.227  10.674 1.00 . A A .  93 GLY HA3  1 1 
       10 14946 1 1   5 GLY N    N  77.730 -17.393  11.269 1.00 . A A .  93 GLY N    1 1 
       10 14947 1 1   5 GLY O    O  78.823 -18.392   8.091 1.00 . A A .  93 GLY O    1 1 
       10 14948 1 1   6 GLU C    C  78.638 -15.382   6.571 1.00 . A A .  94 GLU C    1 1 
       10 14949 1 1   6 GLU CA   C  77.522 -16.175   7.238 1.00 . A A .  94 GLU CA   1 1 
       10 14950 1 1   6 GLU CB   C  76.231 -15.354   7.314 1.00 . A A .  94 GLU CB   1 1 
       10 14951 1 1   6 GLU CD   C  74.107 -16.595   6.822 1.00 . A A .  94 GLU CD   1 1 
       10 14952 1 1   6 GLU CG   C  75.113 -16.211   7.915 1.00 . A A .  94 GLU CG   1 1 
       10 14953 1 1   6 GLU H    H  77.679 -15.840   9.342 1.00 . A A .  94 GLU H    1 1 
       10 14954 1 1   6 GLU HA   H  77.351 -17.088   6.697 1.00 . A A .  94 GLU HA   1 1 
       10 14955 1 1   6 GLU HB2  H  76.392 -14.483   7.934 1.00 . A A .  94 GLU HB2  1 1 
       10 14956 1 1   6 GLU HB3  H  75.946 -15.040   6.322 1.00 . A A .  94 GLU HB3  1 1 
       10 14957 1 1   6 GLU HG2  H  75.538 -17.107   8.344 1.00 . A A .  94 GLU HG2  1 1 
       10 14958 1 1   6 GLU HG3  H  74.604 -15.651   8.686 1.00 . A A .  94 GLU HG3  1 1 
       10 14959 1 1   6 GLU N    N  77.895 -16.476   8.645 1.00 . A A .  94 GLU N    1 1 
       10 14960 1 1   6 GLU O    O  78.408 -14.510   5.757 1.00 . A A .  94 GLU O    1 1 
       10 14961 1 1   6 GLU OE1  O  74.341 -16.247   5.677 1.00 . A A .  94 GLU OE1  1 1 
       10 14962 1 1   6 GLU OE2  O  73.118 -17.231   7.151 1.00 . A A .  94 GLU OE2  1 1 
       10 14963 1 1   7 GLU C    C  81.382 -15.698   4.983 1.00 . A A .  95 GLU C    1 1 
       10 14964 1 1   7 GLU CA   C  80.992 -14.979   6.277 1.00 . A A .  95 GLU CA   1 1 
       10 14965 1 1   7 GLU CB   C  82.122 -15.037   7.307 1.00 . A A .  95 GLU CB   1 1 
       10 14966 1 1   7 GLU CD   C  83.256 -16.661   8.831 1.00 . A A .  95 GLU CD   1 1 
       10 14967 1 1   7 GLU CG   C  82.629 -16.475   7.448 1.00 . A A .  95 GLU CG   1 1 
       10 14968 1 1   7 GLU H    H  80.001 -16.399   7.564 1.00 . A A .  95 GLU H    1 1 
       10 14969 1 1   7 GLU HA   H  80.727 -13.955   6.067 1.00 . A A .  95 GLU HA   1 1 
       10 14970 1 1   7 GLU HB2  H  82.932 -14.399   6.985 1.00 . A A .  95 GLU HB2  1 1 
       10 14971 1 1   7 GLU HB3  H  81.753 -14.695   8.262 1.00 . A A .  95 GLU HB3  1 1 
       10 14972 1 1   7 GLU HG2  H  81.803 -17.163   7.330 1.00 . A A .  95 GLU HG2  1 1 
       10 14973 1 1   7 GLU HG3  H  83.372 -16.672   6.690 1.00 . A A .  95 GLU HG3  1 1 
       10 14974 1 1   7 GLU N    N  79.847 -15.689   6.906 1.00 . A A .  95 GLU N    1 1 
       10 14975 1 1   7 GLU O    O  81.124 -16.874   4.816 1.00 . A A .  95 GLU O    1 1 
       10 14976 1 1   7 GLU OE1  O  82.507 -16.808   9.783 1.00 . A A .  95 GLU OE1  1 1 
       10 14977 1 1   7 GLU OE2  O  84.472 -16.652   8.915 1.00 . A A .  95 GLU OE2  1 1 
       10 14978 1 1   8 ASP C    C  81.199 -15.952   1.897 1.00 . A A .  96 ASP C    1 1 
       10 14979 1 1   8 ASP CA   C  82.410 -15.636   2.776 1.00 . A A .  96 ASP CA   1 1 
       10 14980 1 1   8 ASP CB   C  83.159 -16.905   3.170 1.00 . A A .  96 ASP CB   1 1 
       10 14981 1 1   8 ASP CG   C  84.105 -17.316   2.041 1.00 . A A .  96 ASP CG   1 1 
       10 14982 1 1   8 ASP H    H  82.196 -14.063   4.228 1.00 . A A .  96 ASP H    1 1 
       10 14983 1 1   8 ASP HA   H  83.069 -14.976   2.244 1.00 . A A .  96 ASP HA   1 1 
       10 14984 1 1   8 ASP HB2  H  83.728 -16.713   4.067 1.00 . A A .  96 ASP HB2  1 1 
       10 14985 1 1   8 ASP HB3  H  82.453 -17.700   3.354 1.00 . A A .  96 ASP HB3  1 1 
       10 14986 1 1   8 ASP N    N  81.999 -15.003   4.066 1.00 . A A .  96 ASP N    1 1 
       10 14987 1 1   8 ASP O    O  81.219 -15.709   0.707 1.00 . A A .  96 ASP O    1 1 
       10 14988 1 1   8 ASP OD1  O  84.859 -16.469   1.591 1.00 . A A .  96 ASP OD1  1 1 
       10 14989 1 1   8 ASP OD2  O  84.061 -18.468   1.646 1.00 . A A .  96 ASP OD2  1 1 
       10 14990 1 1   9 LEU C    C  78.309 -15.394   1.290 1.00 . A A .  97 LEU C    1 1 
       10 14991 1 1   9 LEU CA   C  78.959 -16.736   1.620 1.00 . A A .  97 LEU CA   1 1 
       10 14992 1 1   9 LEU CB   C  78.094 -17.619   2.512 1.00 . A A .  97 LEU CB   1 1 
       10 14993 1 1   9 LEU CD1  C  75.812 -17.872   3.332 1.00 . A A .  97 LEU CD1  1 1 
       10 14994 1 1   9 LEU CD2  C  77.207 -16.014   4.178 1.00 . A A .  97 LEU CD2  1 1 
       10 14995 1 1   9 LEU CG   C  76.868 -16.862   2.961 1.00 . A A .  97 LEU CG   1 1 
       10 14996 1 1   9 LEU H    H  80.085 -16.639   3.405 1.00 . A A .  97 LEU H    1 1 
       10 14997 1 1   9 LEU HA   H  79.231 -17.260   0.718 1.00 . A A .  97 LEU HA   1 1 
       10 14998 1 1   9 LEU HB2  H  77.791 -18.498   1.964 1.00 . A A .  97 LEU HB2  1 1 
       10 14999 1 1   9 LEU HB3  H  78.661 -17.917   3.386 1.00 . A A .  97 LEU HB3  1 1 
       10 15000 1 1   9 LEU HD11 H  76.221 -18.537   4.074 1.00 . A A .  97 LEU HD11 1 1 
       10 15001 1 1   9 LEU HD12 H  74.950 -17.364   3.730 1.00 . A A .  97 LEU HD12 1 1 
       10 15002 1 1   9 LEU HD13 H  75.538 -18.433   2.453 1.00 . A A .  97 LEU HD13 1 1 
       10 15003 1 1   9 LEU HD21 H  78.259 -16.110   4.396 1.00 . A A .  97 LEU HD21 1 1 
       10 15004 1 1   9 LEU HD22 H  76.972 -14.979   3.974 1.00 . A A .  97 LEU HD22 1 1 
       10 15005 1 1   9 LEU HD23 H  76.630 -16.354   5.025 1.00 . A A .  97 LEU HD23 1 1 
       10 15006 1 1   9 LEU HG   H  76.523 -16.236   2.166 1.00 . A A .  97 LEU HG   1 1 
       10 15007 1 1   9 LEU N    N  80.133 -16.461   2.449 1.00 . A A .  97 LEU N    1 1 
       10 15008 1 1   9 LEU O    O  77.607 -15.250   0.308 1.00 . A A .  97 LEU O    1 1 
       10 15009 1 1  10 CYS C    C  78.489 -12.598   0.454 1.00 . A A .  98 CYS C    1 1 
       10 15010 1 1  10 CYS CA   C  77.998 -13.059   1.823 1.00 . A A .  98 CYS CA   1 1 
       10 15011 1 1  10 CYS CB   C  78.542 -12.151   2.925 1.00 . A A .  98 CYS CB   1 1 
       10 15012 1 1  10 CYS H    H  79.153 -14.529   2.879 1.00 . A A .  98 CYS H    1 1 
       10 15013 1 1  10 CYS HA   H  76.922 -13.089   1.855 1.00 . A A .  98 CYS HA   1 1 
       10 15014 1 1  10 CYS HB2  H  78.755 -12.741   3.804 1.00 . A A .  98 CYS HB2  1 1 
       10 15015 1 1  10 CYS HB3  H  79.449 -11.676   2.582 1.00 . A A .  98 CYS HB3  1 1 
       10 15016 1 1  10 CYS HG   H  77.249 -10.283   2.586 1.00 . A A .  98 CYS HG   1 1 
       10 15017 1 1  10 CYS N    N  78.568 -14.398   2.101 1.00 . A A .  98 CYS N    1 1 
       10 15018 1 1  10 CYS O    O  77.849 -11.822  -0.219 1.00 . A A .  98 CYS O    1 1 
       10 15019 1 1  10 CYS SG   S  77.312 -10.885   3.330 1.00 . A A .  98 CYS SG   1 1 
       10 15020 1 1  11 ALA C    C  79.174 -13.080  -2.384 1.00 . A A .  99 ALA C    1 1 
       10 15021 1 1  11 ALA CA   C  80.156 -12.682  -1.300 1.00 . A A .  99 ALA CA   1 1 
       10 15022 1 1  11 ALA CB   C  81.484 -13.426  -1.451 1.00 . A A .  99 ALA CB   1 1 
       10 15023 1 1  11 ALA H    H  80.135 -13.712   0.592 1.00 . A A .  99 ALA H    1 1 
       10 15024 1 1  11 ALA HA   H  80.314 -11.628  -1.342 1.00 . A A .  99 ALA HA   1 1 
       10 15025 1 1  11 ALA HB1  H  81.718 -13.935  -0.527 1.00 . A A .  99 ALA HB1  1 1 
       10 15026 1 1  11 ALA HB2  H  81.404 -14.150  -2.249 1.00 . A A .  99 ALA HB2  1 1 
       10 15027 1 1  11 ALA HB3  H  82.267 -12.721  -1.681 1.00 . A A .  99 ALA HB3  1 1 
       10 15028 1 1  11 ALA N    N  79.629 -13.082   0.034 1.00 . A A .  99 ALA N    1 1 
       10 15029 1 1  11 ALA O    O  78.617 -12.241  -3.056 1.00 . A A .  99 ALA O    1 1 
       10 15030 1 1  12 ALA C    C  76.633 -14.058  -3.350 1.00 . A A . 100 ALA C    1 1 
       10 15031 1 1  12 ALA CA   C  77.969 -14.751  -3.600 1.00 . A A . 100 ALA CA   1 1 
       10 15032 1 1  12 ALA CB   C  77.843 -16.262  -3.443 1.00 . A A . 100 ALA CB   1 1 
       10 15033 1 1  12 ALA H    H  79.385 -15.013  -2.004 1.00 . A A . 100 ALA H    1 1 
       10 15034 1 1  12 ALA HA   H  78.341 -14.501  -4.579 1.00 . A A . 100 ALA HA   1 1 
       10 15035 1 1  12 ALA HB1  H  77.862 -16.727  -4.416 1.00 . A A . 100 ALA HB1  1 1 
       10 15036 1 1  12 ALA HB2  H  78.668 -16.633  -2.850 1.00 . A A . 100 ALA HB2  1 1 
       10 15037 1 1  12 ALA HB3  H  76.915 -16.492  -2.948 1.00 . A A . 100 ALA HB3  1 1 
       10 15038 1 1  12 ALA N    N  78.938 -14.341  -2.559 1.00 . A A . 100 ALA N    1 1 
       10 15039 1 1  12 ALA O    O  75.866 -13.815  -4.256 1.00 . A A . 100 ALA O    1 1 
       10 15040 1 1  13 PHE C    C  75.125 -11.602  -2.377 1.00 . A A . 101 PHE C    1 1 
       10 15041 1 1  13 PHE CA   C  75.080 -13.031  -1.819 1.00 . A A . 101 PHE CA   1 1 
       10 15042 1 1  13 PHE CB   C  74.997 -13.011  -0.290 1.00 . A A . 101 PHE CB   1 1 
       10 15043 1 1  13 PHE CD1  C  74.982 -15.549  -0.460 1.00 . A A . 101 PHE CD1  1 1 
       10 15044 1 1  13 PHE CD2  C  73.988 -14.492   1.486 1.00 . A A . 101 PHE CD2  1 1 
       10 15045 1 1  13 PHE CE1  C  74.658 -16.805   0.063 1.00 . A A . 101 PHE CE1  1 1 
       10 15046 1 1  13 PHE CE2  C  73.666 -15.750   2.004 1.00 . A A . 101 PHE CE2  1 1 
       10 15047 1 1  13 PHE CG   C  74.648 -14.385   0.252 1.00 . A A . 101 PHE CG   1 1 
       10 15048 1 1  13 PHE CZ   C  74.001 -16.906   1.292 1.00 . A A . 101 PHE CZ   1 1 
       10 15049 1 1  13 PHE H    H  76.999 -13.913  -1.408 1.00 . A A . 101 PHE H    1 1 
       10 15050 1 1  13 PHE HA   H  74.247 -13.577  -2.231 1.00 . A A . 101 PHE HA   1 1 
       10 15051 1 1  13 PHE HB2  H  75.950 -12.704   0.115 1.00 . A A . 101 PHE HB2  1 1 
       10 15052 1 1  13 PHE HB3  H  74.239 -12.306   0.015 1.00 . A A . 101 PHE HB3  1 1 
       10 15053 1 1  13 PHE HD1  H  75.488 -15.482  -1.409 1.00 . A A . 101 PHE HD1  1 1 
       10 15054 1 1  13 PHE HD2  H  73.728 -13.602   2.038 1.00 . A A . 101 PHE HD2  1 1 
       10 15055 1 1  13 PHE HE1  H  74.918 -17.698  -0.485 1.00 . A A . 101 PHE HE1  1 1 
       10 15056 1 1  13 PHE HE2  H  73.158 -15.831   2.954 1.00 . A A . 101 PHE HE2  1 1 
       10 15057 1 1  13 PHE HZ   H  73.754 -17.877   1.693 1.00 . A A . 101 PHE HZ   1 1 
       10 15058 1 1  13 PHE N    N  76.359 -13.720  -2.125 1.00 . A A . 101 PHE N    1 1 
       10 15059 1 1  13 PHE O    O  74.382 -11.242  -3.280 1.00 . A A . 101 PHE O    1 1 
       10 15060 1 1  14 ASN C    C  76.491  -9.414  -3.833 1.00 . A A . 102 ASN C    1 1 
       10 15061 1 1  14 ASN CA   C  76.104  -9.391  -2.363 1.00 . A A . 102 ASN CA   1 1 
       10 15062 1 1  14 ASN CB   C  77.199  -8.740  -1.524 1.00 . A A . 102 ASN CB   1 1 
       10 15063 1 1  14 ASN CG   C  76.596  -7.607  -0.691 1.00 . A A . 102 ASN CG   1 1 
       10 15064 1 1  14 ASN H    H  76.612 -11.091  -1.152 1.00 . A A . 102 ASN H    1 1 
       10 15065 1 1  14 ASN HA   H  75.169  -8.874  -2.227 1.00 . A A . 102 ASN HA   1 1 
       10 15066 1 1  14 ASN HB2  H  77.634  -9.480  -0.868 1.00 . A A . 102 ASN HB2  1 1 
       10 15067 1 1  14 ASN HB3  H  77.962  -8.341  -2.173 1.00 . A A . 102 ASN HB3  1 1 
       10 15068 1 1  14 ASN HD21 H  78.139  -7.512   0.552 1.00 . A A . 102 ASN HD21 1 1 
       10 15069 1 1  14 ASN HD22 H  76.882  -6.416   0.869 1.00 . A A . 102 ASN HD22 1 1 
       10 15070 1 1  14 ASN N    N  76.006 -10.784  -1.859 1.00 . A A . 102 ASN N    1 1 
       10 15071 1 1  14 ASN ND2  N  77.261  -7.139   0.327 1.00 . A A . 102 ASN ND2  1 1 
       10 15072 1 1  14 ASN O    O  76.176  -8.516  -4.588 1.00 . A A . 102 ASN O    1 1 
       10 15073 1 1  14 ASN OD1  O  75.506  -7.147  -0.969 1.00 . A A . 102 ASN OD1  1 1 
       10 15074 1 1  15 VAL C    C  76.289 -10.686  -6.510 1.00 . A A . 103 VAL C    1 1 
       10 15075 1 1  15 VAL CA   C  77.546 -10.539  -5.673 1.00 . A A . 103 VAL CA   1 1 
       10 15076 1 1  15 VAL CB   C  78.412 -11.790  -5.779 1.00 . A A . 103 VAL CB   1 1 
       10 15077 1 1  15 VAL CG1  C  78.280 -12.387  -7.183 1.00 . A A . 103 VAL CG1  1 1 
       10 15078 1 1  15 VAL CG2  C  79.870 -11.417  -5.508 1.00 . A A . 103 VAL CG2  1 1 
       10 15079 1 1  15 VAL H    H  77.389 -11.169  -3.629 1.00 . A A . 103 VAL H    1 1 
       10 15080 1 1  15 VAL HA   H  78.103  -9.670  -5.974 1.00 . A A . 103 VAL HA   1 1 
       10 15081 1 1  15 VAL HB   H  78.083 -12.516  -5.051 1.00 . A A . 103 VAL HB   1 1 
       10 15082 1 1  15 VAL HG11 H  77.586 -11.794  -7.762 1.00 . A A . 103 VAL HG11 1 1 
       10 15083 1 1  15 VAL HG12 H  79.243 -12.389  -7.668 1.00 . A A . 103 VAL HG12 1 1 
       10 15084 1 1  15 VAL HG13 H  77.909 -13.397  -7.107 1.00 . A A . 103 VAL HG13 1 1 
       10 15085 1 1  15 VAL HG21 H  80.042 -10.394  -5.807 1.00 . A A . 103 VAL HG21 1 1 
       10 15086 1 1  15 VAL HG22 H  80.078 -11.521  -4.453 1.00 . A A . 103 VAL HG22 1 1 
       10 15087 1 1  15 VAL HG23 H  80.521 -12.068  -6.068 1.00 . A A . 103 VAL HG23 1 1 
       10 15088 1 1  15 VAL N    N  77.159 -10.448  -4.250 1.00 . A A . 103 VAL N    1 1 
       10 15089 1 1  15 VAL O    O  75.953  -9.825  -7.293 1.00 . A A . 103 VAL O    1 1 
       10 15090 1 1  16 ILE C    C  73.575 -10.668  -7.192 1.00 . A A . 104 ILE C    1 1 
       10 15091 1 1  16 ILE CA   C  74.335 -11.987  -7.101 1.00 . A A . 104 ILE CA   1 1 
       10 15092 1 1  16 ILE CB   C  73.539 -13.000  -6.281 1.00 . A A . 104 ILE CB   1 1 
       10 15093 1 1  16 ILE CD1  C  73.745 -15.175  -5.090 1.00 . A A . 104 ILE CD1  1 1 
       10 15094 1 1  16 ILE CG1  C  74.245 -14.353  -6.281 1.00 . A A . 104 ILE CG1  1 1 
       10 15095 1 1  16 ILE CG2  C  72.160 -13.169  -6.894 1.00 . A A . 104 ILE CG2  1 1 
       10 15096 1 1  16 ILE H    H  75.871 -12.442  -5.684 1.00 . A A . 104 ILE H    1 1 
       10 15097 1 1  16 ILE HA   H  74.548 -12.380  -8.081 1.00 . A A . 104 ILE HA   1 1 
       10 15098 1 1  16 ILE HB   H  73.439 -12.643  -5.266 1.00 . A A . 104 ILE HB   1 1 
       10 15099 1 1  16 ILE HD11 H  73.038 -14.590  -4.518 1.00 . A A . 104 ILE HD11 1 1 
       10 15100 1 1  16 ILE HD12 H  73.260 -16.072  -5.448 1.00 . A A . 104 ILE HD12 1 1 
       10 15101 1 1  16 ILE HD13 H  74.578 -15.444  -4.463 1.00 . A A . 104 ILE HD13 1 1 
       10 15102 1 1  16 ILE HG12 H  74.023 -14.876  -7.201 1.00 . A A . 104 ILE HG12 1 1 
       10 15103 1 1  16 ILE HG13 H  75.311 -14.208  -6.198 1.00 . A A . 104 ILE HG13 1 1 
       10 15104 1 1  16 ILE HG21 H  71.765 -12.202  -7.156 1.00 . A A . 104 ILE HG21 1 1 
       10 15105 1 1  16 ILE HG22 H  72.238 -13.779  -7.780 1.00 . A A . 104 ILE HG22 1 1 
       10 15106 1 1  16 ILE HG23 H  71.508 -13.647  -6.180 1.00 . A A . 104 ILE HG23 1 1 
       10 15107 1 1  16 ILE N    N  75.584 -11.774  -6.333 1.00 . A A . 104 ILE N    1 1 
       10 15108 1 1  16 ILE O    O  72.839 -10.427  -8.119 1.00 . A A . 104 ILE O    1 1 
       10 15109 1 1  17 CYS C    C  73.881  -7.377  -6.841 1.00 . A A . 105 CYS C    1 1 
       10 15110 1 1  17 CYS CA   C  73.036  -8.509  -6.220 1.00 . A A . 105 CYS CA   1 1 
       10 15111 1 1  17 CYS CB   C  72.794  -8.197  -4.746 1.00 . A A . 105 CYS CB   1 1 
       10 15112 1 1  17 CYS H    H  74.348 -10.065  -5.466 1.00 . A A . 105 CYS H    1 1 
       10 15113 1 1  17 CYS HA   H  72.092  -8.596  -6.730 1.00 . A A . 105 CYS HA   1 1 
       10 15114 1 1  17 CYS HB2  H  73.745  -8.050  -4.256 1.00 . A A . 105 CYS HB2  1 1 
       10 15115 1 1  17 CYS HB3  H  72.204  -7.297  -4.663 1.00 . A A . 105 CYS HB3  1 1 
       10 15116 1 1  17 CYS HG   H  71.095  -9.227  -3.592 1.00 . A A . 105 CYS HG   1 1 
       10 15117 1 1  17 CYS N    N  73.749  -9.825  -6.214 1.00 . A A . 105 CYS N    1 1 
       10 15118 1 1  17 CYS O    O  73.365  -6.324  -7.162 1.00 . A A . 105 CYS O    1 1 
       10 15119 1 1  17 CYS SG   S  71.913  -9.571  -3.961 1.00 . A A . 105 CYS SG   1 1 
       10 15120 1 1  18 ASP C    C  76.544  -6.521  -8.881 1.00 . A A . 106 ASP C    1 1 
       10 15121 1 1  18 ASP CA   C  76.026  -6.407  -7.427 1.00 . A A . 106 ASP CA   1 1 
       10 15122 1 1  18 ASP CB   C  77.215  -6.387  -6.470 1.00 . A A . 106 ASP CB   1 1 
       10 15123 1 1  18 ASP CG   C  77.904  -5.020  -6.533 1.00 . A A . 106 ASP CG   1 1 
       10 15124 1 1  18 ASP H    H  75.590  -8.350  -6.598 1.00 . A A . 106 ASP H    1 1 
       10 15125 1 1  18 ASP HA   H  75.485  -5.489  -7.311 1.00 . A A . 106 ASP HA   1 1 
       10 15126 1 1  18 ASP HB2  H  76.872  -6.572  -5.464 1.00 . A A . 106 ASP HB2  1 1 
       10 15127 1 1  18 ASP HB3  H  77.918  -7.155  -6.759 1.00 . A A . 106 ASP HB3  1 1 
       10 15128 1 1  18 ASP N    N  75.176  -7.536  -6.928 1.00 . A A . 106 ASP N    1 1 
       10 15129 1 1  18 ASP O    O  77.121  -5.571  -9.374 1.00 . A A . 106 ASP O    1 1 
       10 15130 1 1  18 ASP OD1  O  77.505  -4.213  -7.357 1.00 . A A . 106 ASP OD1  1 1 
       10 15131 1 1  18 ASP OD2  O  78.819  -4.805  -5.756 1.00 . A A . 106 ASP OD2  1 1 
       10 15132 1 1  19 ASN C    C  75.920  -7.122 -11.961 1.00 . A A . 107 ASN C    1 1 
       10 15133 1 1  19 ASN CA   C  76.956  -7.632 -10.965 1.00 . A A . 107 ASN CA   1 1 
       10 15134 1 1  19 ASN CB   C  77.342  -9.087 -11.263 1.00 . A A . 107 ASN CB   1 1 
       10 15135 1 1  19 ASN CG   C  76.390 -10.059 -10.563 1.00 . A A . 107 ASN CG   1 1 
       10 15136 1 1  19 ASN H    H  75.958  -8.402  -9.229 1.00 . A A . 107 ASN H    1 1 
       10 15137 1 1  19 ASN HA   H  77.834  -7.013 -11.002 1.00 . A A . 107 ASN HA   1 1 
       10 15138 1 1  19 ASN HB2  H  77.300  -9.255 -12.328 1.00 . A A . 107 ASN HB2  1 1 
       10 15139 1 1  19 ASN HB3  H  78.347  -9.266 -10.914 1.00 . A A . 107 ASN HB3  1 1 
       10 15140 1 1  19 ASN HD21 H  77.434 -10.079  -8.875 1.00 . A A . 107 ASN HD21 1 1 
       10 15141 1 1  19 ASN HD22 H  76.038 -11.045  -8.879 1.00 . A A . 107 ASN HD22 1 1 
       10 15142 1 1  19 ASN N    N  76.400  -7.616  -9.584 1.00 . A A . 107 ASN N    1 1 
       10 15143 1 1  19 ASN ND2  N  76.642 -10.425  -9.339 1.00 . A A . 107 ASN ND2  1 1 
       10 15144 1 1  19 ASN O    O  75.912  -5.963 -12.321 1.00 . A A . 107 ASN O    1 1 
       10 15145 1 1  19 ASN OD1  O  75.412 -10.491 -11.137 1.00 . A A . 107 ASN OD1  1 1 
       10 15146 1 1  20 VAL C    C  73.030  -6.563 -12.657 1.00 . A A . 108 VAL C    1 1 
       10 15147 1 1  20 VAL CA   C  73.991  -7.505 -13.361 1.00 . A A . 108 VAL CA   1 1 
       10 15148 1 1  20 VAL CB   C  73.189  -8.739 -13.763 1.00 . A A . 108 VAL CB   1 1 
       10 15149 1 1  20 VAL CG1  C  72.139  -8.352 -14.807 1.00 . A A . 108 VAL CG1  1 1 
       10 15150 1 1  20 VAL CG2  C  74.087  -9.831 -14.321 1.00 . A A . 108 VAL CG2  1 1 
       10 15151 1 1  20 VAL H    H  75.052  -8.893 -12.079 1.00 . A A . 108 VAL H    1 1 
       10 15152 1 1  20 VAL HA   H  74.433  -7.040 -14.227 1.00 . A A . 108 VAL HA   1 1 
       10 15153 1 1  20 VAL HB   H  72.685  -9.108 -12.899 1.00 . A A . 108 VAL HB   1 1 
       10 15154 1 1  20 VAL HG11 H  72.519  -7.551 -15.423 1.00 . A A . 108 VAL HG11 1 1 
       10 15155 1 1  20 VAL HG12 H  71.913  -9.208 -15.426 1.00 . A A . 108 VAL HG12 1 1 
       10 15156 1 1  20 VAL HG13 H  71.237  -8.024 -14.305 1.00 . A A . 108 VAL HG13 1 1 
       10 15157 1 1  20 VAL HG21 H  75.035  -9.817 -13.807 1.00 . A A . 108 VAL HG21 1 1 
       10 15158 1 1  20 VAL HG22 H  73.603 -10.790 -14.171 1.00 . A A . 108 VAL HG22 1 1 
       10 15159 1 1  20 VAL HG23 H  74.241  -9.666 -15.377 1.00 . A A . 108 VAL HG23 1 1 
       10 15160 1 1  20 VAL N    N  75.037  -7.967 -12.396 1.00 . A A . 108 VAL N    1 1 
       10 15161 1 1  20 VAL O    O  72.949  -6.535 -11.446 1.00 . A A . 108 VAL O    1 1 
       10 15162 1 1  21 GLY C    C  70.203  -5.979 -12.194 1.00 . A A . 109 GLY C    1 1 
       10 15163 1 1  21 GLY CA   C  71.225  -5.001 -12.754 1.00 . A A . 109 GLY CA   1 1 
       10 15164 1 1  21 GLY H    H  72.273  -5.939 -14.370 1.00 . A A . 109 GLY H    1 1 
       10 15165 1 1  21 GLY HA2  H  70.757  -4.354 -13.480 1.00 . A A . 109 GLY HA2  1 1 
       10 15166 1 1  21 GLY HA3  H  71.677  -4.422 -11.965 1.00 . A A . 109 GLY HA3  1 1 
       10 15167 1 1  21 GLY N    N  72.241  -5.855 -13.402 1.00 . A A . 109 GLY N    1 1 
       10 15168 1 1  21 GLY O    O  69.847  -5.951 -11.033 1.00 . A A . 109 GLY O    1 1 
       10 15169 1 1  22 LYS C    C  69.608  -9.213 -12.276 1.00 . A A . 110 LYS C    1 1 
       10 15170 1 1  22 LYS CA   C  68.820  -7.946 -12.620 1.00 . A A . 110 LYS CA   1 1 
       10 15171 1 1  22 LYS CB   C  67.958  -8.197 -13.850 1.00 . A A . 110 LYS CB   1 1 
       10 15172 1 1  22 LYS CD   C  66.947  -7.057 -15.825 1.00 . A A . 110 LYS CD   1 1 
       10 15173 1 1  22 LYS CE   C  65.505  -7.569 -15.853 1.00 . A A . 110 LYS CE   1 1 
       10 15174 1 1  22 LYS CG   C  67.392  -6.875 -14.374 1.00 . A A . 110 LYS CG   1 1 
       10 15175 1 1  22 LYS H    H  70.125  -6.884 -13.950 1.00 . A A . 110 LYS H    1 1 
       10 15176 1 1  22 LYS HA   H  68.214  -7.626 -11.789 1.00 . A A . 110 LYS HA   1 1 
       10 15177 1 1  22 LYS HB2  H  68.567  -8.656 -14.613 1.00 . A A . 110 LYS HB2  1 1 
       10 15178 1 1  22 LYS HB3  H  67.146  -8.858 -13.590 1.00 . A A . 110 LYS HB3  1 1 
       10 15179 1 1  22 LYS HD2  H  67.005  -6.112 -16.345 1.00 . A A . 110 LYS HD2  1 1 
       10 15180 1 1  22 LYS HD3  H  67.590  -7.777 -16.311 1.00 . A A . 110 LYS HD3  1 1 
       10 15181 1 1  22 LYS HE2  H  65.124  -7.664 -14.845 1.00 . A A . 110 LYS HE2  1 1 
       10 15182 1 1  22 LYS HE3  H  64.882  -6.908 -16.433 1.00 . A A . 110 LYS HE3  1 1 
       10 15183 1 1  22 LYS HG2  H  66.546  -6.581 -13.771 1.00 . A A . 110 LYS HG2  1 1 
       10 15184 1 1  22 LYS HG3  H  68.152  -6.110 -14.327 1.00 . A A . 110 LYS HG3  1 1 
       10 15185 1 1  22 LYS HZ1  H  66.273  -8.871 -17.285 1.00 . A A . 110 LYS HZ1  1 1 
       10 15186 1 1  22 LYS HZ2  H  65.881  -9.616 -15.809 1.00 . A A . 110 LYS HZ2  1 1 
       10 15187 1 1  22 LYS HZ3  H  64.650  -9.158 -16.887 1.00 . A A . 110 LYS HZ3  1 1 
       10 15188 1 1  22 LYS N    N  69.779  -6.886 -13.035 1.00 . A A . 110 LYS N    1 1 
       10 15189 1 1  22 LYS NZ   N  65.584  -8.905 -16.508 1.00 . A A . 110 LYS NZ   1 1 
       10 15190 1 1  22 LYS O    O  69.124 -10.314 -12.414 1.00 . A A . 110 LYS O    1 1 
       10 15191 1 1  23 ASP C    C  70.982 -11.273 -10.765 1.00 . A A . 111 ASP C    1 1 
       10 15192 1 1  23 ASP CA   C  71.730 -10.191 -11.515 1.00 . A A . 111 ASP CA   1 1 
       10 15193 1 1  23 ASP CB   C  72.820  -9.597 -10.625 1.00 . A A . 111 ASP CB   1 1 
       10 15194 1 1  23 ASP CG   C  72.199  -8.606  -9.635 1.00 . A A . 111 ASP CG   1 1 
       10 15195 1 1  23 ASP H    H  71.179  -8.139 -11.805 1.00 . A A . 111 ASP H    1 1 
       10 15196 1 1  23 ASP HA   H  72.177 -10.603 -12.406 1.00 . A A . 111 ASP HA   1 1 
       10 15197 1 1  23 ASP HB2  H  73.312 -10.393 -10.086 1.00 . A A . 111 ASP HB2  1 1 
       10 15198 1 1  23 ASP HB3  H  73.540  -9.084 -11.236 1.00 . A A . 111 ASP HB3  1 1 
       10 15199 1 1  23 ASP N    N  70.834  -9.040 -11.864 1.00 . A A . 111 ASP N    1 1 
       10 15200 1 1  23 ASP O    O  71.267 -11.564  -9.621 1.00 . A A . 111 ASP O    1 1 
       10 15201 1 1  23 ASP OD1  O  71.081  -8.845  -9.208 1.00 . A A . 111 ASP OD1  1 1 
       10 15202 1 1  23 ASP OD2  O  72.855  -7.628  -9.317 1.00 . A A . 111 ASP OD2  1 1 
       10 15203 1 1  24 TRP C    C  68.399 -13.756 -11.659 1.00 . A A . 112 TRP C    1 1 
       10 15204 1 1  24 TRP CA   C  69.273 -12.939 -10.709 1.00 . A A . 112 TRP CA   1 1 
       10 15205 1 1  24 TRP CB   C  68.437 -12.191  -9.674 1.00 . A A . 112 TRP CB   1 1 
       10 15206 1 1  24 TRP CD1  C  66.846 -10.771 -11.018 1.00 . A A . 112 TRP CD1  1 1 
       10 15207 1 1  24 TRP CD2  C  65.833 -12.550 -10.095 1.00 . A A . 112 TRP CD2  1 1 
       10 15208 1 1  24 TRP CE2  C  64.842 -11.850 -10.822 1.00 . A A . 112 TRP CE2  1 1 
       10 15209 1 1  24 TRP CE3  C  65.453 -13.718  -9.412 1.00 . A A . 112 TRP CE3  1 1 
       10 15210 1 1  24 TRP CG   C  67.097 -11.844 -10.240 1.00 . A A . 112 TRP CG   1 1 
       10 15211 1 1  24 TRP CH2  C  63.159 -13.451 -10.187 1.00 . A A . 112 TRP CH2  1 1 
       10 15212 1 1  24 TRP CZ2  C  63.522 -12.292 -10.871 1.00 . A A . 112 TRP CZ2  1 1 
       10 15213 1 1  24 TRP CZ3  C  64.122 -14.165  -9.459 1.00 . A A . 112 TRP CZ3  1 1 
       10 15214 1 1  24 TRP H    H  69.826 -11.605 -12.315 1.00 . A A . 112 TRP H    1 1 
       10 15215 1 1  24 TRP HA   H  69.957 -13.593 -10.214 1.00 . A A . 112 TRP HA   1 1 
       10 15216 1 1  24 TRP HB2  H  68.311 -12.805  -8.795 1.00 . A A . 112 TRP HB2  1 1 
       10 15217 1 1  24 TRP HB3  H  68.954 -11.286  -9.412 1.00 . A A . 112 TRP HB3  1 1 
       10 15218 1 1  24 TRP HD1  H  67.573 -10.035 -11.323 1.00 . A A . 112 TRP HD1  1 1 
       10 15219 1 1  24 TRP HE1  H  65.074 -10.104 -11.933 1.00 . A A . 112 TRP HE1  1 1 
       10 15220 1 1  24 TRP HE3  H  66.186 -14.272  -8.848 1.00 . A A . 112 TRP HE3  1 1 
       10 15221 1 1  24 TRP HH2  H  62.137 -13.796 -10.218 1.00 . A A . 112 TRP HH2  1 1 
       10 15222 1 1  24 TRP HZ2  H  62.784 -11.741 -11.434 1.00 . A A . 112 TRP HZ2  1 1 
       10 15223 1 1  24 TRP HZ3  H  63.838 -15.062  -8.930 1.00 . A A . 112 TRP HZ3  1 1 
       10 15224 1 1  24 TRP N    N  70.033 -11.869 -11.399 1.00 . A A . 112 TRP N    1 1 
       10 15225 1 1  24 TRP NE1  N  65.511 -10.776 -11.370 1.00 . A A . 112 TRP NE1  1 1 
       10 15226 1 1  24 TRP O    O  68.389 -14.963 -11.592 1.00 . A A . 112 TRP O    1 1 
       10 15227 1 1  25 ARG C    C  67.635 -15.059 -14.061 1.00 . A A . 113 ARG C    1 1 
       10 15228 1 1  25 ARG CA   C  66.804 -13.947 -13.430 1.00 . A A . 113 ARG CA   1 1 
       10 15229 1 1  25 ARG CB   C  66.291 -12.963 -14.482 1.00 . A A . 113 ARG CB   1 1 
       10 15230 1 1  25 ARG CD   C  64.262 -12.127 -15.669 1.00 . A A . 113 ARG CD   1 1 
       10 15231 1 1  25 ARG CG   C  64.785 -13.154 -14.667 1.00 . A A . 113 ARG CG   1 1 
       10 15232 1 1  25 ARG CZ   C  62.717 -13.283 -17.128 1.00 . A A . 113 ARG CZ   1 1 
       10 15233 1 1  25 ARG H    H  67.662 -12.162 -12.582 1.00 . A A . 113 ARG H    1 1 
       10 15234 1 1  25 ARG HA   H  65.985 -14.372 -12.877 1.00 . A A . 113 ARG HA   1 1 
       10 15235 1 1  25 ARG HB2  H  66.487 -11.952 -14.152 1.00 . A A . 113 ARG HB2  1 1 
       10 15236 1 1  25 ARG HB3  H  66.793 -13.141 -15.420 1.00 . A A . 113 ARG HB3  1 1 
       10 15237 1 1  25 ARG HD2  H  63.370 -11.649 -15.284 1.00 . A A . 113 ARG HD2  1 1 
       10 15238 1 1  25 ARG HD3  H  65.020 -11.391 -15.889 1.00 . A A . 113 ARG HD3  1 1 
       10 15239 1 1  25 ARG HE   H  64.659 -13.157 -17.517 1.00 . A A . 113 ARG HE   1 1 
       10 15240 1 1  25 ARG HG2  H  64.593 -14.151 -15.039 1.00 . A A . 113 ARG HG2  1 1 
       10 15241 1 1  25 ARG HG3  H  64.284 -13.020 -13.720 1.00 . A A . 113 ARG HG3  1 1 
       10 15242 1 1  25 ARG HH11 H  61.993 -11.417 -17.078 1.00 . A A . 113 ARG HH11 1 1 
       10 15243 1 1  25 ARG HH12 H  60.831 -12.664 -17.384 1.00 . A A . 113 ARG HH12 1 1 
       10 15244 1 1  25 ARG HH21 H  63.159 -15.234 -17.232 1.00 . A A . 113 ARG HH21 1 1 
       10 15245 1 1  25 ARG HH22 H  61.492 -14.831 -17.472 1.00 . A A . 113 ARG HH22 1 1 
       10 15246 1 1  25 ARG N    N  67.661 -13.139 -12.527 1.00 . A A . 113 ARG N    1 1 
       10 15247 1 1  25 ARG NE   N  63.945 -12.914 -16.892 1.00 . A A . 113 ARG NE   1 1 
       10 15248 1 1  25 ARG NH1  N  61.773 -12.385 -17.203 1.00 . A A . 113 ARG NH1  1 1 
       10 15249 1 1  25 ARG NH2  N  62.434 -14.547 -17.291 1.00 . A A . 113 ARG NH2  1 1 
       10 15250 1 1  25 ARG O    O  67.135 -16.117 -14.399 1.00 . A A . 113 ARG O    1 1 
       10 15251 1 1  26 ARG C    C  70.301 -16.764 -13.622 1.00 . A A . 114 ARG C    1 1 
       10 15252 1 1  26 ARG CA   C  69.783 -15.891 -14.752 1.00 . A A . 114 ARG CA   1 1 
       10 15253 1 1  26 ARG CB   C  70.928 -15.152 -15.447 1.00 . A A . 114 ARG CB   1 1 
       10 15254 1 1  26 ARG CD   C  69.732 -14.694 -17.599 1.00 . A A . 114 ARG CD   1 1 
       10 15255 1 1  26 ARG CG   C  70.364 -14.057 -16.358 1.00 . A A . 114 ARG CG   1 1 
       10 15256 1 1  26 ARG CZ   C  69.450 -13.831 -19.846 1.00 . A A . 114 ARG CZ   1 1 
       10 15257 1 1  26 ARG H    H  69.300 -14.002 -13.864 1.00 . A A . 114 ARG H    1 1 
       10 15258 1 1  26 ARG HA   H  69.229 -16.482 -15.455 1.00 . A A . 114 ARG HA   1 1 
       10 15259 1 1  26 ARG HB2  H  71.572 -14.705 -14.704 1.00 . A A . 114 ARG HB2  1 1 
       10 15260 1 1  26 ARG HB3  H  71.498 -15.850 -16.043 1.00 . A A . 114 ARG HB3  1 1 
       10 15261 1 1  26 ARG HD2  H  70.127 -15.690 -17.751 1.00 . A A . 114 ARG HD2  1 1 
       10 15262 1 1  26 ARG HD3  H  68.659 -14.724 -17.503 1.00 . A A . 114 ARG HD3  1 1 
       10 15263 1 1  26 ARG HE   H  70.880 -13.191 -18.628 1.00 . A A . 114 ARG HE   1 1 
       10 15264 1 1  26 ARG HG2  H  69.615 -13.493 -15.823 1.00 . A A . 114 ARG HG2  1 1 
       10 15265 1 1  26 ARG HG3  H  71.162 -13.396 -16.663 1.00 . A A . 114 ARG HG3  1 1 
       10 15266 1 1  26 ARG HH11 H  68.535 -12.078 -19.525 1.00 . A A . 114 ARG HH11 1 1 
       10 15267 1 1  26 ARG HH12 H  68.131 -12.872 -21.012 1.00 . A A . 114 ARG HH12 1 1 
       10 15268 1 1  26 ARG HH21 H  70.208 -15.590 -20.424 1.00 . A A . 114 ARG HH21 1 1 
       10 15269 1 1  26 ARG HH22 H  69.081 -14.864 -21.519 1.00 . A A . 114 ARG HH22 1 1 
       10 15270 1 1  26 ARG N    N  68.912 -14.842 -14.181 1.00 . A A . 114 ARG N    1 1 
       10 15271 1 1  26 ARG NE   N  70.120 -13.801 -18.727 1.00 . A A . 114 ARG NE   1 1 
       10 15272 1 1  26 ARG NH1  N  68.641 -12.851 -20.151 1.00 . A A . 114 ARG NH1  1 1 
       10 15273 1 1  26 ARG NH2  N  69.590 -14.840 -20.660 1.00 . A A . 114 ARG NH2  1 1 
       10 15274 1 1  26 ARG O    O  70.263 -17.975 -13.688 1.00 . A A . 114 ARG O    1 1 
       10 15275 1 1  27 LEU C    C  70.041 -17.578 -10.729 1.00 . A A . 115 LEU C    1 1 
       10 15276 1 1  27 LEU CA   C  71.248 -16.950 -11.422 1.00 . A A . 115 LEU CA   1 1 
       10 15277 1 1  27 LEU CB   C  71.970 -15.937 -10.523 1.00 . A A . 115 LEU CB   1 1 
       10 15278 1 1  27 LEU CD1  C  71.202 -16.655  -8.268 1.00 . A A . 115 LEU CD1  1 1 
       10 15279 1 1  27 LEU CD2  C  72.939 -18.003  -9.448 1.00 . A A . 115 LEU CD2  1 1 
       10 15280 1 1  27 LEU CG   C  72.400 -16.588  -9.203 1.00 . A A . 115 LEU CG   1 1 
       10 15281 1 1  27 LEU H    H  70.764 -15.177 -12.518 1.00 . A A . 115 LEU H    1 1 
       10 15282 1 1  27 LEU HA   H  71.930 -17.712 -11.752 1.00 . A A . 115 LEU HA   1 1 
       10 15283 1 1  27 LEU HB2  H  72.844 -15.567 -11.039 1.00 . A A . 115 LEU HB2  1 1 
       10 15284 1 1  27 LEU HB3  H  71.305 -15.112 -10.315 1.00 . A A . 115 LEU HB3  1 1 
       10 15285 1 1  27 LEU HD11 H  70.567 -15.799  -8.439 1.00 . A A . 115 LEU HD11 1 1 
       10 15286 1 1  27 LEU HD12 H  70.650 -17.557  -8.465 1.00 . A A . 115 LEU HD12 1 1 
       10 15287 1 1  27 LEU HD13 H  71.544 -16.656  -7.243 1.00 . A A . 115 LEU HD13 1 1 
       10 15288 1 1  27 LEU HD21 H  72.262 -18.545 -10.090 1.00 . A A . 115 LEU HD21 1 1 
       10 15289 1 1  27 LEU HD22 H  73.909 -17.941  -9.918 1.00 . A A . 115 LEU HD22 1 1 
       10 15290 1 1  27 LEU HD23 H  73.028 -18.520  -8.505 1.00 . A A . 115 LEU HD23 1 1 
       10 15291 1 1  27 LEU HG   H  73.170 -15.986  -8.745 1.00 . A A . 115 LEU HG   1 1 
       10 15292 1 1  27 LEU N    N  70.760 -16.155 -12.566 1.00 . A A . 115 LEU N    1 1 
       10 15293 1 1  27 LEU O    O  70.118 -18.661 -10.190 1.00 . A A . 115 LEU O    1 1 
       10 15294 1 1  28 ALA C    C  67.306 -18.753 -10.920 1.00 . A A . 116 ALA C    1 1 
       10 15295 1 1  28 ALA CA   C  67.705 -17.507 -10.144 1.00 . A A . 116 ALA CA   1 1 
       10 15296 1 1  28 ALA CB   C  66.626 -16.430 -10.253 1.00 . A A . 116 ALA CB   1 1 
       10 15297 1 1  28 ALA H    H  68.849 -16.064 -11.241 1.00 . A A . 116 ALA H    1 1 
       10 15298 1 1  28 ALA HA   H  67.896 -17.744  -9.111 1.00 . A A . 116 ALA HA   1 1 
       10 15299 1 1  28 ALA HB1  H  67.049 -15.473  -9.991 1.00 . A A . 116 ALA HB1  1 1 
       10 15300 1 1  28 ALA HB2  H  65.817 -16.663  -9.577 1.00 . A A . 116 ALA HB2  1 1 
       10 15301 1 1  28 ALA HB3  H  66.252 -16.394 -11.266 1.00 . A A . 116 ALA HB3  1 1 
       10 15302 1 1  28 ALA N    N  68.911 -16.924 -10.772 1.00 . A A . 116 ALA N    1 1 
       10 15303 1 1  28 ALA O    O  67.173 -19.830 -10.366 1.00 . A A . 116 ALA O    1 1 
       10 15304 1 1  29 ARG C    C  67.785 -20.938 -12.716 1.00 . A A . 117 ARG C    1 1 
       10 15305 1 1  29 ARG CA   C  66.778 -19.829 -13.005 1.00 . A A . 117 ARG CA   1 1 
       10 15306 1 1  29 ARG CB   C  66.860 -19.383 -14.465 1.00 . A A . 117 ARG CB   1 1 
       10 15307 1 1  29 ARG CD   C  64.982 -19.720 -16.080 1.00 . A A . 117 ARG CD   1 1 
       10 15308 1 1  29 ARG CG   C  65.492 -18.866 -14.916 1.00 . A A . 117 ARG CG   1 1 
       10 15309 1 1  29 ARG CZ   C  65.041 -18.402 -18.107 1.00 . A A . 117 ARG CZ   1 1 
       10 15310 1 1  29 ARG H    H  67.276 -17.761 -12.656 1.00 . A A . 117 ARG H    1 1 
       10 15311 1 1  29 ARG HA   H  65.785 -20.151 -12.767 1.00 . A A . 117 ARG HA   1 1 
       10 15312 1 1  29 ARG HB2  H  67.592 -18.594 -14.560 1.00 . A A . 117 ARG HB2  1 1 
       10 15313 1 1  29 ARG HB3  H  67.148 -20.220 -15.083 1.00 . A A . 117 ARG HB3  1 1 
       10 15314 1 1  29 ARG HD2  H  65.240 -20.759 -15.925 1.00 . A A . 117 ARG HD2  1 1 
       10 15315 1 1  29 ARG HD3  H  63.915 -19.607 -16.191 1.00 . A A . 117 ARG HD3  1 1 
       10 15316 1 1  29 ARG HE   H  66.617 -19.413 -17.448 1.00 . A A . 117 ARG HE   1 1 
       10 15317 1 1  29 ARG HG2  H  64.795 -18.927 -14.093 1.00 . A A . 117 ARG HG2  1 1 
       10 15318 1 1  29 ARG HG3  H  65.582 -17.839 -15.238 1.00 . A A . 117 ARG HG3  1 1 
       10 15319 1 1  29 ARG HH11 H  65.138 -19.687 -19.640 1.00 . A A . 117 ARG HH11 1 1 
       10 15320 1 1  29 ARG HH12 H  64.330 -18.191 -19.969 1.00 . A A . 117 ARG HH12 1 1 
       10 15321 1 1  29 ARG HH21 H  64.791 -16.940 -16.763 1.00 . A A . 117 ARG HH21 1 1 
       10 15322 1 1  29 ARG HH22 H  64.133 -16.633 -18.337 1.00 . A A . 117 ARG HH22 1 1 
       10 15323 1 1  29 ARG N    N  67.141 -18.630 -12.212 1.00 . A A . 117 ARG N    1 1 
       10 15324 1 1  29 ARG NE   N  65.679 -19.183 -17.281 1.00 . A A . 117 ARG NE   1 1 
       10 15325 1 1  29 ARG NH1  N  64.819 -18.791 -19.335 1.00 . A A . 117 ARG NH1  1 1 
       10 15326 1 1  29 ARG NH2  N  64.622 -17.234 -17.706 1.00 . A A . 117 ARG NH2  1 1 
       10 15327 1 1  29 ARG O    O  67.426 -22.072 -12.456 1.00 . A A . 117 ARG O    1 1 
       10 15328 1 1  30 GLN C    C  69.893 -22.230 -11.100 1.00 . A A . 118 GLN C    1 1 
       10 15329 1 1  30 GLN CA   C  70.116 -21.583 -12.463 1.00 . A A . 118 GLN CA   1 1 
       10 15330 1 1  30 GLN CB   C  71.413 -20.759 -12.505 1.00 . A A . 118 GLN CB   1 1 
       10 15331 1 1  30 GLN CD   C  72.814 -22.555 -11.477 1.00 . A A . 118 GLN CD   1 1 
       10 15332 1 1  30 GLN CG   C  72.323 -21.115 -11.323 1.00 . A A . 118 GLN CG   1 1 
       10 15333 1 1  30 GLN H    H  69.278 -19.665 -12.929 1.00 . A A . 118 GLN H    1 1 
       10 15334 1 1  30 GLN HA   H  70.132 -22.333 -13.229 1.00 . A A . 118 GLN HA   1 1 
       10 15335 1 1  30 GLN HB2  H  71.935 -20.964 -13.429 1.00 . A A . 118 GLN HB2  1 1 
       10 15336 1 1  30 GLN HB3  H  71.168 -19.708 -12.461 1.00 . A A . 118 GLN HB3  1 1 
       10 15337 1 1  30 GLN HE21 H  72.260 -23.094  -9.648 1.00 . A A . 118 GLN HE21 1 1 
       10 15338 1 1  30 GLN HE22 H  72.989 -24.315 -10.575 1.00 . A A . 118 GLN HE22 1 1 
       10 15339 1 1  30 GLN HG2  H  73.170 -20.444 -11.308 1.00 . A A . 118 GLN HG2  1 1 
       10 15340 1 1  30 GLN HG3  H  71.773 -21.016 -10.401 1.00 . A A . 118 GLN HG3  1 1 
       10 15341 1 1  30 GLN N    N  69.041 -20.593 -12.739 1.00 . A A . 118 GLN N    1 1 
       10 15342 1 1  30 GLN NE2  N  72.675 -23.391 -10.484 1.00 . A A . 118 GLN NE2  1 1 
       10 15343 1 1  30 GLN O    O  69.971 -23.435 -10.956 1.00 . A A . 118 GLN O    1 1 
       10 15344 1 1  30 GLN OE1  O  73.330 -22.925 -12.513 1.00 . A A . 118 GLN OE1  1 1 
       10 15345 1 1  31 LEU C    C  68.188 -23.030  -8.873 1.00 . A A . 119 LEU C    1 1 
       10 15346 1 1  31 LEU CA   C  69.350 -22.042  -8.762 1.00 . A A . 119 LEU CA   1 1 
       10 15347 1 1  31 LEU CB   C  69.001 -20.868  -7.850 1.00 . A A . 119 LEU CB   1 1 
       10 15348 1 1  31 LEU CD1  C  69.898 -18.791  -6.784 1.00 . A A . 119 LEU CD1  1 1 
       10 15349 1 1  31 LEU CD2  C  71.387 -20.765  -7.116 1.00 . A A . 119 LEU CD2  1 1 
       10 15350 1 1  31 LEU CG   C  70.228 -19.964  -7.706 1.00 . A A . 119 LEU CG   1 1 
       10 15351 1 1  31 LEU H    H  69.524 -20.482 -10.238 1.00 . A A . 119 LEU H    1 1 
       10 15352 1 1  31 LEU HA   H  70.237 -22.538  -8.405 1.00 . A A . 119 LEU HA   1 1 
       10 15353 1 1  31 LEU HB2  H  68.184 -20.307  -8.280 1.00 . A A . 119 LEU HB2  1 1 
       10 15354 1 1  31 LEU HB3  H  68.715 -21.238  -6.877 1.00 . A A . 119 LEU HB3  1 1 
       10 15355 1 1  31 LEU HD11 H  69.387 -19.155  -5.910 1.00 . A A . 119 LEU HD11 1 1 
       10 15356 1 1  31 LEU HD12 H  70.814 -18.297  -6.489 1.00 . A A . 119 LEU HD12 1 1 
       10 15357 1 1  31 LEU HD13 H  69.265 -18.089  -7.305 1.00 . A A . 119 LEU HD13 1 1 
       10 15358 1 1  31 LEU HD21 H  71.039 -21.747  -6.834 1.00 . A A . 119 LEU HD21 1 1 
       10 15359 1 1  31 LEU HD22 H  72.169 -20.856  -7.855 1.00 . A A . 119 LEU HD22 1 1 
       10 15360 1 1  31 LEU HD23 H  71.771 -20.254  -6.245 1.00 . A A . 119 LEU HD23 1 1 
       10 15361 1 1  31 LEU HG   H  70.511 -19.588  -8.674 1.00 . A A . 119 LEU HG   1 1 
       10 15362 1 1  31 LEU N    N  69.597 -21.447 -10.102 1.00 . A A . 119 LEU N    1 1 
       10 15363 1 1  31 LEU O    O  67.981 -23.844  -8.001 1.00 . A A . 119 LEU O    1 1 
       10 15364 1 1  32 LYS C    C  64.973 -23.081 -10.066 1.00 . A A . 120 LYS C    1 1 
       10 15365 1 1  32 LYS CA   C  66.282 -23.843 -10.262 1.00 . A A . 120 LYS CA   1 1 
       10 15366 1 1  32 LYS CB   C  66.371 -25.060  -9.325 1.00 . A A . 120 LYS CB   1 1 
       10 15367 1 1  32 LYS CD   C  64.445 -25.538  -7.811 1.00 . A A . 120 LYS CD   1 1 
       10 15368 1 1  32 LYS CE   C  63.303 -24.622  -7.358 1.00 . A A . 120 LYS CE   1 1 
       10 15369 1 1  32 LYS CG   C  65.735 -24.727  -7.975 1.00 . A A . 120 LYS CG   1 1 
       10 15370 1 1  32 LYS H    H  67.679 -22.263 -10.625 1.00 . A A . 120 LYS H    1 1 
       10 15371 1 1  32 LYS HA   H  66.344 -24.172 -11.285 1.00 . A A . 120 LYS HA   1 1 
       10 15372 1 1  32 LYS HB2  H  65.844 -25.890  -9.771 1.00 . A A . 120 LYS HB2  1 1 
       10 15373 1 1  32 LYS HB3  H  67.405 -25.332  -9.181 1.00 . A A . 120 LYS HB3  1 1 
       10 15374 1 1  32 LYS HD2  H  64.188 -25.991  -8.756 1.00 . A A . 120 LYS HD2  1 1 
       10 15375 1 1  32 LYS HD3  H  64.599 -26.311  -7.073 1.00 . A A . 120 LYS HD3  1 1 
       10 15376 1 1  32 LYS HE2  H  62.965 -24.904  -6.370 1.00 . A A . 120 LYS HE2  1 1 
       10 15377 1 1  32 LYS HE3  H  63.620 -23.592  -7.368 1.00 . A A . 120 LYS HE3  1 1 
       10 15378 1 1  32 LYS HG2  H  66.426 -24.976  -7.182 1.00 . A A . 120 LYS HG2  1 1 
       10 15379 1 1  32 LYS HG3  H  65.512 -23.671  -7.941 1.00 . A A . 120 LYS HG3  1 1 
       10 15380 1 1  32 LYS HZ1  H  62.276 -25.799  -8.742 1.00 . A A . 120 LYS HZ1  1 1 
       10 15381 1 1  32 LYS HZ2  H  61.294 -24.701  -7.902 1.00 . A A . 120 LYS HZ2  1 1 
       10 15382 1 1  32 LYS HZ3  H  62.325 -24.146  -9.134 1.00 . A A . 120 LYS HZ3  1 1 
       10 15383 1 1  32 LYS N    N  67.452 -22.943  -9.968 1.00 . A A . 120 LYS N    1 1 
       10 15384 1 1  32 LYS NZ   N  62.218 -24.833  -8.360 1.00 . A A . 120 LYS NZ   1 1 
       10 15385 1 1  32 LYS O    O  63.962 -23.641  -9.700 1.00 . A A . 120 LYS O    1 1 
       10 15386 1 1  33 VAL C    C  62.988 -20.960 -11.506 1.00 . A A . 121 VAL C    1 1 
       10 15387 1 1  33 VAL CA   C  63.730 -21.013 -10.169 1.00 . A A . 121 VAL CA   1 1 
       10 15388 1 1  33 VAL CB   C  64.178 -19.626  -9.701 1.00 . A A . 121 VAL CB   1 1 
       10 15389 1 1  33 VAL CG1  C  63.083 -18.595  -9.988 1.00 . A A . 121 VAL CG1  1 1 
       10 15390 1 1  33 VAL CG2  C  64.443 -19.680  -8.192 1.00 . A A . 121 VAL CG2  1 1 
       10 15391 1 1  33 VAL H    H  65.812 -21.380 -10.642 1.00 . A A . 121 VAL H    1 1 
       10 15392 1 1  33 VAL HA   H  63.100 -21.466  -9.418 1.00 . A A . 121 VAL HA   1 1 
       10 15393 1 1  33 VAL HB   H  65.083 -19.346 -10.218 1.00 . A A . 121 VAL HB   1 1 
       10 15394 1 1  33 VAL HG11 H  62.115 -19.062  -9.885 1.00 . A A . 121 VAL HG11 1 1 
       10 15395 1 1  33 VAL HG12 H  63.165 -17.778  -9.287 1.00 . A A . 121 VAL HG12 1 1 
       10 15396 1 1  33 VAL HG13 H  63.197 -18.220 -10.994 1.00 . A A . 121 VAL HG13 1 1 
       10 15397 1 1  33 VAL HG21 H  63.614 -20.171  -7.701 1.00 . A A . 121 VAL HG21 1 1 
       10 15398 1 1  33 VAL HG22 H  65.350 -20.237  -8.003 1.00 . A A . 121 VAL HG22 1 1 
       10 15399 1 1  33 VAL HG23 H  64.549 -18.678  -7.801 1.00 . A A . 121 VAL HG23 1 1 
       10 15400 1 1  33 VAL N    N  64.984 -21.808 -10.328 1.00 . A A . 121 VAL N    1 1 
       10 15401 1 1  33 VAL O    O  63.539 -20.586 -12.522 1.00 . A A . 121 VAL O    1 1 
       10 15402 1 1  34 SER C    C  60.226 -20.043 -12.989 1.00 . A A . 122 SER C    1 1 
       10 15403 1 1  34 SER CA   C  60.972 -21.367 -12.789 1.00 . A A . 122 SER CA   1 1 
       10 15404 1 1  34 SER CB   C  59.987 -22.522 -12.638 1.00 . A A . 122 SER CB   1 1 
       10 15405 1 1  34 SER H    H  61.332 -21.675 -10.692 1.00 . A A . 122 SER H    1 1 
       10 15406 1 1  34 SER HA   H  61.629 -21.556 -13.614 1.00 . A A . 122 SER HA   1 1 
       10 15407 1 1  34 SER HB2  H  60.084 -22.958 -11.657 1.00 . A A . 122 SER HB2  1 1 
       10 15408 1 1  34 SER HB3  H  58.978 -22.154 -12.768 1.00 . A A . 122 SER HB3  1 1 
       10 15409 1 1  34 SER HG   H  60.247 -24.371 -13.194 1.00 . A A . 122 SER HG   1 1 
       10 15410 1 1  34 SER N    N  61.748 -21.361 -11.517 1.00 . A A . 122 SER N    1 1 
       10 15411 1 1  34 SER O    O  60.213 -19.190 -12.124 1.00 . A A . 122 SER O    1 1 
       10 15412 1 1  34 SER OG   O  60.274 -23.511 -13.619 1.00 . A A . 122 SER OG   1 1 
       10 15413 1 1  35 ASP C    C  57.654 -18.485 -13.472 1.00 . A A . 123 ASP C    1 1 
       10 15414 1 1  35 ASP CA   C  58.866 -18.591 -14.379 1.00 . A A . 123 ASP CA   1 1 
       10 15415 1 1  35 ASP CB   C  58.456 -18.619 -15.855 1.00 . A A . 123 ASP CB   1 1 
       10 15416 1 1  35 ASP CG   C  59.030 -17.393 -16.573 1.00 . A A . 123 ASP CG   1 1 
       10 15417 1 1  35 ASP H    H  59.626 -20.559 -14.818 1.00 . A A . 123 ASP H    1 1 
       10 15418 1 1  35 ASP HA   H  59.507 -17.779 -14.187 1.00 . A A . 123 ASP HA   1 1 
       10 15419 1 1  35 ASP HB2  H  58.837 -19.518 -16.317 1.00 . A A . 123 ASP HB2  1 1 
       10 15420 1 1  35 ASP HB3  H  57.380 -18.604 -15.930 1.00 . A A . 123 ASP HB3  1 1 
       10 15421 1 1  35 ASP N    N  59.604 -19.863 -14.130 1.00 . A A . 123 ASP N    1 1 
       10 15422 1 1  35 ASP O    O  57.030 -17.451 -13.352 1.00 . A A . 123 ASP O    1 1 
       10 15423 1 1  35 ASP OD1  O  58.475 -16.319 -16.409 1.00 . A A . 123 ASP OD1  1 1 
       10 15424 1 1  35 ASP OD2  O  60.013 -17.550 -17.280 1.00 . A A . 123 ASP OD2  1 1 
       10 15425 1 1  36 THR C    C  56.476 -18.614 -10.732 1.00 . A A . 124 THR C    1 1 
       10 15426 1 1  36 THR CA   C  56.189 -19.553 -11.902 1.00 . A A . 124 THR CA   1 1 
       10 15427 1 1  36 THR CB   C  56.103 -20.997 -11.422 1.00 . A A . 124 THR CB   1 1 
       10 15428 1 1  36 THR CG2  C  54.641 -21.387 -11.231 1.00 . A A . 124 THR CG2  1 1 
       10 15429 1 1  36 THR H    H  57.877 -20.341 -12.944 1.00 . A A . 124 THR H    1 1 
       10 15430 1 1  36 THR HA   H  55.286 -19.269 -12.414 1.00 . A A . 124 THR HA   1 1 
       10 15431 1 1  36 THR HB   H  56.626 -21.091 -10.485 1.00 . A A . 124 THR HB   1 1 
       10 15432 1 1  36 THR HG1  H  56.024 -22.137 -13.002 1.00 . A A . 124 THR HG1  1 1 
       10 15433 1 1  36 THR HG21 H  54.010 -20.578 -11.564 1.00 . A A . 124 THR HG21 1 1 
       10 15434 1 1  36 THR HG22 H  54.430 -22.272 -11.812 1.00 . A A . 124 THR HG22 1 1 
       10 15435 1 1  36 THR HG23 H  54.455 -21.585 -10.187 1.00 . A A . 124 THR HG23 1 1 
       10 15436 1 1  36 THR N    N  57.341 -19.546 -12.829 1.00 . A A . 124 THR N    1 1 
       10 15437 1 1  36 THR O    O  55.581 -18.051 -10.132 1.00 . A A . 124 THR O    1 1 
       10 15438 1 1  36 THR OG1  O  56.704 -21.856 -12.385 1.00 . A A . 124 THR OG1  1 1 
       10 15439 1 1  37 LYS C    C  58.640 -16.240  -9.859 1.00 . A A . 125 LYS C    1 1 
       10 15440 1 1  37 LYS CA   C  58.097 -17.546  -9.294 1.00 . A A . 125 LYS CA   1 1 
       10 15441 1 1  37 LYS CB   C  59.168 -18.316  -8.512 1.00 . A A . 125 LYS CB   1 1 
       10 15442 1 1  37 LYS CD   C  60.441 -17.814  -6.418 1.00 . A A . 125 LYS CD   1 1 
       10 15443 1 1  37 LYS CE   C  61.898 -18.273  -6.341 1.00 . A A . 125 LYS CE   1 1 
       10 15444 1 1  37 LYS CG   C  60.129 -17.337  -7.837 1.00 . A A . 125 LYS CG   1 1 
       10 15445 1 1  37 LYS H    H  58.427 -18.900 -10.908 1.00 . A A . 125 LYS H    1 1 
       10 15446 1 1  37 LYS HA   H  57.245 -17.354  -8.677 1.00 . A A . 125 LYS HA   1 1 
       10 15447 1 1  37 LYS HB2  H  58.694 -18.930  -7.761 1.00 . A A . 125 LYS HB2  1 1 
       10 15448 1 1  37 LYS HB3  H  59.724 -18.946  -9.193 1.00 . A A . 125 LYS HB3  1 1 
       10 15449 1 1  37 LYS HD2  H  60.281 -17.003  -5.722 1.00 . A A . 125 LYS HD2  1 1 
       10 15450 1 1  37 LYS HD3  H  59.792 -18.640  -6.164 1.00 . A A . 125 LYS HD3  1 1 
       10 15451 1 1  37 LYS HE2  H  62.077 -18.801  -5.415 1.00 . A A . 125 LYS HE2  1 1 
       10 15452 1 1  37 LYS HE3  H  62.140 -18.898  -7.187 1.00 . A A . 125 LYS HE3  1 1 
       10 15453 1 1  37 LYS HG2  H  61.042 -17.286  -8.411 1.00 . A A . 125 LYS HG2  1 1 
       10 15454 1 1  37 LYS HG3  H  59.675 -16.361  -7.794 1.00 . A A . 125 LYS HG3  1 1 
       10 15455 1 1  37 LYS HZ1  H  62.412 -16.393  -5.609 1.00 . A A . 125 LYS HZ1  1 1 
       10 15456 1 1  37 LYS HZ2  H  63.709 -17.243  -6.297 1.00 . A A . 125 LYS HZ2  1 1 
       10 15457 1 1  37 LYS HZ3  H  62.533 -16.534  -7.298 1.00 . A A . 125 LYS HZ3  1 1 
       10 15458 1 1  37 LYS N    N  57.727 -18.442 -10.410 1.00 . A A . 125 LYS N    1 1 
       10 15459 1 1  37 LYS NZ   N  62.698 -17.016  -6.391 1.00 . A A . 125 LYS NZ   1 1 
       10 15460 1 1  37 LYS O    O  58.305 -15.167  -9.399 1.00 . A A . 125 LYS O    1 1 
       10 15461 1 1  38 ILE C    C  58.816 -14.159 -11.793 1.00 . A A . 126 ILE C    1 1 
       10 15462 1 1  38 ILE CA   C  59.997 -15.072 -11.469 1.00 . A A . 126 ILE CA   1 1 
       10 15463 1 1  38 ILE CB   C  60.738 -15.527 -12.735 1.00 . A A . 126 ILE CB   1 1 
       10 15464 1 1  38 ILE CD1  C  62.742 -16.935 -13.250 1.00 . A A . 126 ILE CD1  1 1 
       10 15465 1 1  38 ILE CG1  C  62.204 -15.793 -12.385 1.00 . A A . 126 ILE CG1  1 1 
       10 15466 1 1  38 ILE CG2  C  60.668 -14.444 -13.818 1.00 . A A . 126 ILE CG2  1 1 
       10 15467 1 1  38 ILE H    H  59.708 -17.194 -11.233 1.00 . A A . 126 ILE H    1 1 
       10 15468 1 1  38 ILE HA   H  60.677 -14.586 -10.789 1.00 . A A . 126 ILE HA   1 1 
       10 15469 1 1  38 ILE HB   H  60.287 -16.435 -13.104 1.00 . A A . 126 ILE HB   1 1 
       10 15470 1 1  38 ILE HD11 H  61.972 -17.681 -13.383 1.00 . A A . 126 ILE HD11 1 1 
       10 15471 1 1  38 ILE HD12 H  63.038 -16.546 -14.213 1.00 . A A . 126 ILE HD12 1 1 
       10 15472 1 1  38 ILE HD13 H  63.596 -17.382 -12.764 1.00 . A A . 126 ILE HD13 1 1 
       10 15473 1 1  38 ILE HG12 H  62.782 -14.899 -12.567 1.00 . A A . 126 ILE HG12 1 1 
       10 15474 1 1  38 ILE HG13 H  62.283 -16.065 -11.343 1.00 . A A . 126 ILE HG13 1 1 
       10 15475 1 1  38 ILE HG21 H  59.636 -14.204 -14.027 1.00 . A A . 126 ILE HG21 1 1 
       10 15476 1 1  38 ILE HG22 H  61.184 -13.559 -13.476 1.00 . A A . 126 ILE HG22 1 1 
       10 15477 1 1  38 ILE HG23 H  61.141 -14.809 -14.719 1.00 . A A . 126 ILE HG23 1 1 
       10 15478 1 1  38 ILE N    N  59.460 -16.320 -10.866 1.00 . A A . 126 ILE N    1 1 
       10 15479 1 1  38 ILE O    O  58.877 -12.960 -11.630 1.00 . A A . 126 ILE O    1 1 
       10 15480 1 1  39 ASP C    C  55.929 -13.377 -11.251 1.00 . A A . 127 ASP C    1 1 
       10 15481 1 1  39 ASP CA   C  56.525 -13.944 -12.545 1.00 . A A . 127 ASP CA   1 1 
       10 15482 1 1  39 ASP CB   C  55.566 -14.940 -13.204 1.00 . A A . 127 ASP CB   1 1 
       10 15483 1 1  39 ASP CG   C  54.529 -14.188 -14.042 1.00 . A A . 127 ASP CG   1 1 
       10 15484 1 1  39 ASP H    H  57.713 -15.712 -12.332 1.00 . A A . 127 ASP H    1 1 
       10 15485 1 1  39 ASP HA   H  56.766 -13.153 -13.231 1.00 . A A . 127 ASP HA   1 1 
       10 15486 1 1  39 ASP HB2  H  56.128 -15.605 -13.844 1.00 . A A . 127 ASP HB2  1 1 
       10 15487 1 1  39 ASP HB3  H  55.064 -15.516 -12.441 1.00 . A A . 127 ASP HB3  1 1 
       10 15488 1 1  39 ASP N    N  57.733 -14.741 -12.229 1.00 . A A . 127 ASP N    1 1 
       10 15489 1 1  39 ASP O    O  55.299 -12.334 -11.247 1.00 . A A . 127 ASP O    1 1 
       10 15490 1 1  39 ASP OD1  O  54.600 -12.971 -14.087 1.00 . A A . 127 ASP OD1  1 1 
       10 15491 1 1  39 ASP OD2  O  53.683 -14.843 -14.627 1.00 . A A . 127 ASP OD2  1 1 
       10 15492 1 1  40 SER C    C  56.503 -12.390  -8.387 1.00 . A A . 128 SER C    1 1 
       10 15493 1 1  40 SER CA   C  55.611 -13.529  -8.859 1.00 . A A . 128 SER CA   1 1 
       10 15494 1 1  40 SER CB   C  55.687 -14.709  -7.892 1.00 . A A . 128 SER CB   1 1 
       10 15495 1 1  40 SER H    H  56.675 -14.867 -10.156 1.00 . A A . 128 SER H    1 1 
       10 15496 1 1  40 SER HA   H  54.595 -13.203  -8.976 1.00 . A A . 128 SER HA   1 1 
       10 15497 1 1  40 SER HB2  H  56.482 -15.371  -8.191 1.00 . A A . 128 SER HB2  1 1 
       10 15498 1 1  40 SER HB3  H  55.883 -14.342  -6.893 1.00 . A A . 128 SER HB3  1 1 
       10 15499 1 1  40 SER HG   H  54.389 -15.921  -7.100 1.00 . A A . 128 SER HG   1 1 
       10 15500 1 1  40 SER N    N  56.144 -14.043 -10.144 1.00 . A A . 128 SER N    1 1 
       10 15501 1 1  40 SER O    O  56.073 -11.264  -8.223 1.00 . A A . 128 SER O    1 1 
       10 15502 1 1  40 SER OG   O  54.456 -15.419  -7.916 1.00 . A A . 128 SER OG   1 1 
       10 15503 1 1  41 ILE C    C  58.656 -10.455  -8.734 1.00 . A A . 129 ILE C    1 1 
       10 15504 1 1  41 ILE CA   C  58.712 -11.642  -7.766 1.00 . A A . 129 ILE CA   1 1 
       10 15505 1 1  41 ILE CB   C  60.063 -12.349  -7.824 1.00 . A A . 129 ILE CB   1 1 
       10 15506 1 1  41 ILE CD1  C  60.929 -14.289  -6.526 1.00 . A A . 129 ILE CD1  1 1 
       10 15507 1 1  41 ILE CG1  C  60.399 -12.864  -6.428 1.00 . A A . 129 ILE CG1  1 1 
       10 15508 1 1  41 ILE CG2  C  61.140 -11.381  -8.301 1.00 . A A . 129 ILE CG2  1 1 
       10 15509 1 1  41 ILE H    H  58.074 -13.595  -8.349 1.00 . A A . 129 ILE H    1 1 
       10 15510 1 1  41 ILE HA   H  58.507 -11.329  -6.756 1.00 . A A . 129 ILE HA   1 1 
       10 15511 1 1  41 ILE HB   H  60.000 -13.181  -8.508 1.00 . A A . 129 ILE HB   1 1 
       10 15512 1 1  41 ILE HD11 H  60.554 -14.745  -7.428 1.00 . A A . 129 ILE HD11 1 1 
       10 15513 1 1  41 ILE HD12 H  62.008 -14.273  -6.550 1.00 . A A . 129 ILE HD12 1 1 
       10 15514 1 1  41 ILE HD13 H  60.595 -14.855  -5.670 1.00 . A A . 129 ILE HD13 1 1 
       10 15515 1 1  41 ILE HG12 H  61.144 -12.226  -5.974 1.00 . A A . 129 ILE HG12 1 1 
       10 15516 1 1  41 ILE HG13 H  59.502 -12.859  -5.827 1.00 . A A . 129 ILE HG13 1 1 
       10 15517 1 1  41 ILE HG21 H  61.134 -10.504  -7.673 1.00 . A A . 129 ILE HG21 1 1 
       10 15518 1 1  41 ILE HG22 H  62.105 -11.860  -8.248 1.00 . A A . 129 ILE HG22 1 1 
       10 15519 1 1  41 ILE HG23 H  60.931 -11.095  -9.323 1.00 . A A . 129 ILE HG23 1 1 
       10 15520 1 1  41 ILE N    N  57.755 -12.683  -8.195 1.00 . A A . 129 ILE N    1 1 
       10 15521 1 1  41 ILE O    O  58.653  -9.310  -8.332 1.00 . A A . 129 ILE O    1 1 
       10 15522 1 1  42 GLU C    C  57.343  -8.711 -10.707 1.00 . A A . 130 GLU C    1 1 
       10 15523 1 1  42 GLU CA   C  58.547  -9.609 -11.000 1.00 . A A . 130 GLU CA   1 1 
       10 15524 1 1  42 GLU CB   C  58.393 -10.292 -12.360 1.00 . A A . 130 GLU CB   1 1 
       10 15525 1 1  42 GLU CD   C  59.645 -11.301 -14.270 1.00 . A A . 130 GLU CD   1 1 
       10 15526 1 1  42 GLU CG   C  59.763 -10.415 -13.029 1.00 . A A . 130 GLU CG   1 1 
       10 15527 1 1  42 GLU H    H  58.608 -11.652 -10.319 1.00 . A A . 130 GLU H    1 1 
       10 15528 1 1  42 GLU HA   H  59.456  -9.038 -10.976 1.00 . A A . 130 GLU HA   1 1 
       10 15529 1 1  42 GLU HB2  H  57.970 -11.276 -12.222 1.00 . A A . 130 GLU HB2  1 1 
       10 15530 1 1  42 GLU HB3  H  57.740  -9.704 -12.988 1.00 . A A . 130 GLU HB3  1 1 
       10 15531 1 1  42 GLU HG2  H  60.112  -9.434 -13.319 1.00 . A A . 130 GLU HG2  1 1 
       10 15532 1 1  42 GLU HG3  H  60.464 -10.858 -12.337 1.00 . A A . 130 GLU HG3  1 1 
       10 15533 1 1  42 GLU N    N  58.606 -10.722 -10.012 1.00 . A A . 130 GLU N    1 1 
       10 15534 1 1  42 GLU O    O  57.438  -7.499 -10.726 1.00 . A A . 130 GLU O    1 1 
       10 15535 1 1  42 GLU OE1  O  58.531 -11.505 -14.723 1.00 . A A . 130 GLU OE1  1 1 
       10 15536 1 1  42 GLU OE2  O  60.670 -11.759 -14.746 1.00 . A A . 130 GLU OE2  1 1 
       10 15537 1 1  43 ASP C    C  55.106  -7.839  -8.749 1.00 . A A . 131 ASP C    1 1 
       10 15538 1 1  43 ASP CA   C  55.003  -8.475 -10.142 1.00 . A A . 131 ASP CA   1 1 
       10 15539 1 1  43 ASP CB   C  53.832  -9.460 -10.195 1.00 . A A . 131 ASP CB   1 1 
       10 15540 1 1  43 ASP CG   C  53.455  -9.732 -11.653 1.00 . A A . 131 ASP CG   1 1 
       10 15541 1 1  43 ASP H    H  56.156 -10.270 -10.427 1.00 . A A . 131 ASP H    1 1 
       10 15542 1 1  43 ASP HA   H  54.878  -7.718 -10.894 1.00 . A A . 131 ASP HA   1 1 
       10 15543 1 1  43 ASP HB2  H  54.120 -10.386  -9.718 1.00 . A A . 131 ASP HB2  1 1 
       10 15544 1 1  43 ASP HB3  H  52.983  -9.038  -9.679 1.00 . A A . 131 ASP HB3  1 1 
       10 15545 1 1  43 ASP N    N  56.211  -9.295 -10.436 1.00 . A A . 131 ASP N    1 1 
       10 15546 1 1  43 ASP O    O  54.482  -6.836  -8.468 1.00 . A A . 131 ASP O    1 1 
       10 15547 1 1  43 ASP OD1  O  53.683  -8.862 -12.476 1.00 . A A . 131 ASP OD1  1 1 
       10 15548 1 1  43 ASP OD2  O  52.946 -10.809 -11.920 1.00 . A A . 131 ASP OD2  1 1 
       10 15549 1 1  44 ARG C    C  57.155  -6.847  -6.423 1.00 . A A . 132 ARG C    1 1 
       10 15550 1 1  44 ARG CA   C  56.012  -7.866  -6.498 1.00 . A A . 132 ARG CA   1 1 
       10 15551 1 1  44 ARG CB   C  56.315  -9.077  -5.616 1.00 . A A . 132 ARG CB   1 1 
       10 15552 1 1  44 ARG CD   C  55.052 -10.147  -3.745 1.00 . A A . 132 ARG CD   1 1 
       10 15553 1 1  44 ARG CG   C  55.004  -9.766  -5.226 1.00 . A A . 132 ARG CG   1 1 
       10 15554 1 1  44 ARG CZ   C  52.640 -10.058  -3.531 1.00 . A A . 132 ARG CZ   1 1 
       10 15555 1 1  44 ARG H    H  56.363  -9.232  -8.113 1.00 . A A . 132 ARG H    1 1 
       10 15556 1 1  44 ARG HA   H  55.088  -7.418  -6.192 1.00 . A A . 132 ARG HA   1 1 
       10 15557 1 1  44 ARG HB2  H  56.939  -9.772  -6.161 1.00 . A A . 132 ARG HB2  1 1 
       10 15558 1 1  44 ARG HB3  H  56.830  -8.754  -4.724 1.00 . A A . 132 ARG HB3  1 1 
       10 15559 1 1  44 ARG HD2  H  55.852 -10.851  -3.565 1.00 . A A . 132 ARG HD2  1 1 
       10 15560 1 1  44 ARG HD3  H  55.179  -9.266  -3.135 1.00 . A A . 132 ARG HD3  1 1 
       10 15561 1 1  44 ARG HE   H  53.679 -11.725  -3.235 1.00 . A A . 132 ARG HE   1 1 
       10 15562 1 1  44 ARG HG2  H  54.177  -9.092  -5.399 1.00 . A A . 132 ARG HG2  1 1 
       10 15563 1 1  44 ARG HG3  H  54.874 -10.658  -5.820 1.00 . A A . 132 ARG HG3  1 1 
       10 15564 1 1  44 ARG HH11 H  53.525  -8.371  -2.915 1.00 . A A . 132 ARG HH11 1 1 
       10 15565 1 1  44 ARG HH12 H  51.833  -8.246  -3.263 1.00 . A A . 132 ARG HH12 1 1 
       10 15566 1 1  44 ARG HH21 H  51.499 -11.575  -4.168 1.00 . A A . 132 ARG HH21 1 1 
       10 15567 1 1  44 ARG HH22 H  50.687 -10.058  -3.970 1.00 . A A . 132 ARG HH22 1 1 
       10 15568 1 1  44 ARG N    N  55.879  -8.424  -7.873 1.00 . A A . 132 ARG N    1 1 
       10 15569 1 1  44 ARG NE   N  53.730 -10.774  -3.466 1.00 . A A . 132 ARG NE   1 1 
       10 15570 1 1  44 ARG NH1  N  52.668  -8.794  -3.211 1.00 . A A . 132 ARG NH1  1 1 
       10 15571 1 1  44 ARG NH2  N  51.522 -10.607  -3.920 1.00 . A A . 132 ARG NH2  1 1 
       10 15572 1 1  44 ARG O    O  57.230  -6.055  -5.505 1.00 . A A . 132 ARG O    1 1 
       10 15573 1 1  45 TYR C    C  59.287  -5.184  -8.693 1.00 . A A . 133 TYR C    1 1 
       10 15574 1 1  45 TYR CA   C  59.185  -5.897  -7.352 1.00 . A A . 133 TYR CA   1 1 
       10 15575 1 1  45 TYR CB   C  60.427  -6.752  -7.095 1.00 . A A . 133 TYR CB   1 1 
       10 15576 1 1  45 TYR CD1  C  59.379  -8.444  -5.540 1.00 . A A . 133 TYR CD1  1 1 
       10 15577 1 1  45 TYR CD2  C  61.142  -7.013  -4.689 1.00 . A A . 133 TYR CD2  1 1 
       10 15578 1 1  45 TYR CE1  C  59.273  -9.060  -4.287 1.00 . A A . 133 TYR CE1  1 1 
       10 15579 1 1  45 TYR CE2  C  61.035  -7.629  -3.435 1.00 . A A . 133 TYR CE2  1 1 
       10 15580 1 1  45 TYR CG   C  60.314  -7.419  -5.742 1.00 . A A . 133 TYR CG   1 1 
       10 15581 1 1  45 TYR CZ   C  60.101  -8.653  -3.235 1.00 . A A . 133 TYR CZ   1 1 
       10 15582 1 1  45 TYR H    H  57.969  -7.513  -8.106 1.00 . A A . 133 TYR H    1 1 
       10 15583 1 1  45 TYR HA   H  59.062  -5.178  -6.565 1.00 . A A . 133 TYR HA   1 1 
       10 15584 1 1  45 TYR HB2  H  60.508  -7.505  -7.865 1.00 . A A . 133 TYR HB2  1 1 
       10 15585 1 1  45 TYR HB3  H  61.305  -6.123  -7.113 1.00 . A A . 133 TYR HB3  1 1 
       10 15586 1 1  45 TYR HD1  H  58.740  -8.758  -6.349 1.00 . A A . 133 TYR HD1  1 1 
       10 15587 1 1  45 TYR HD2  H  61.863  -6.222  -4.842 1.00 . A A . 133 TYR HD2  1 1 
       10 15588 1 1  45 TYR HE1  H  58.551  -9.850  -4.132 1.00 . A A . 133 TYR HE1  1 1 
       10 15589 1 1  45 TYR HE2  H  61.675  -7.317  -2.623 1.00 . A A . 133 TYR HE2  1 1 
       10 15590 1 1  45 TYR HH   H  59.064  -9.307  -1.770 1.00 . A A . 133 TYR HH   1 1 
       10 15591 1 1  45 TYR N    N  58.046  -6.863  -7.375 1.00 . A A . 133 TYR N    1 1 
       10 15592 1 1  45 TYR O    O  60.063  -5.569  -9.544 1.00 . A A . 133 TYR O    1 1 
       10 15593 1 1  45 TYR OH   O  59.995  -9.259  -1.999 1.00 . A A . 133 TYR OH   1 1 
       10 15594 1 1  46 PRO C    C  59.678  -2.451 -10.164 1.00 . A A . 134 PRO C    1 1 
       10 15595 1 1  46 PRO CA   C  58.481  -3.393 -10.092 1.00 . A A . 134 PRO CA   1 1 
       10 15596 1 1  46 PRO CB   C  57.183  -2.611 -10.034 1.00 . A A . 134 PRO CB   1 1 
       10 15597 1 1  46 PRO CD   C  57.522  -3.642  -7.863 1.00 . A A . 134 PRO CD   1 1 
       10 15598 1 1  46 PRO CG   C  56.852  -2.493  -8.576 1.00 . A A . 134 PRO CG   1 1 
       10 15599 1 1  46 PRO HA   H  58.469  -4.055 -10.943 1.00 . A A . 134 PRO HA   1 1 
       10 15600 1 1  46 PRO HB2  H  57.325  -1.636 -10.473 1.00 . A A . 134 PRO HB2  1 1 
       10 15601 1 1  46 PRO HB3  H  56.404  -3.148 -10.549 1.00 . A A . 134 PRO HB3  1 1 
       10 15602 1 1  46 PRO HD2  H  58.031  -3.288  -6.977 1.00 . A A . 134 PRO HD2  1 1 
       10 15603 1 1  46 PRO HD3  H  56.801  -4.403  -7.607 1.00 . A A . 134 PRO HD3  1 1 
       10 15604 1 1  46 PRO HG2  H  57.221  -1.553  -8.190 1.00 . A A . 134 PRO HG2  1 1 
       10 15605 1 1  46 PRO HG3  H  55.783  -2.555  -8.435 1.00 . A A . 134 PRO HG3  1 1 
       10 15606 1 1  46 PRO N    N  58.487  -4.164  -8.839 1.00 . A A . 134 PRO N    1 1 
       10 15607 1 1  46 PRO O    O  59.676  -1.375  -9.602 1.00 . A A . 134 PRO O    1 1 
       10 15608 1 1  47 ARG C    C  62.796  -2.024  -9.812 1.00 . A A . 135 ARG C    1 1 
       10 15609 1 1  47 ARG CA   C  61.918  -2.034 -11.065 1.00 . A A . 135 ARG CA   1 1 
       10 15610 1 1  47 ARG CB   C  61.428  -0.621 -11.393 1.00 . A A . 135 ARG CB   1 1 
       10 15611 1 1  47 ARG CD   C  59.835   0.666 -12.829 1.00 . A A . 135 ARG CD   1 1 
       10 15612 1 1  47 ARG CG   C  60.531  -0.682 -12.626 1.00 . A A . 135 ARG CG   1 1 
       10 15613 1 1  47 ARG CZ   C  58.339  -0.516 -14.327 1.00 . A A . 135 ARG CZ   1 1 
       10 15614 1 1  47 ARG H    H  60.612  -3.738 -11.310 1.00 . A A . 135 ARG H    1 1 
       10 15615 1 1  47 ARG HA   H  62.485  -2.414 -11.900 1.00 . A A . 135 ARG HA   1 1 
       10 15616 1 1  47 ARG HB2  H  60.873  -0.225 -10.557 1.00 . A A . 135 ARG HB2  1 1 
       10 15617 1 1  47 ARG HB3  H  62.275   0.015 -11.598 1.00 . A A . 135 ARG HB3  1 1 
       10 15618 1 1  47 ARG HD2  H  59.769   1.198 -11.889 1.00 . A A . 135 ARG HD2  1 1 
       10 15619 1 1  47 ARG HD3  H  60.364   1.255 -13.561 1.00 . A A . 135 ARG HD3  1 1 
       10 15620 1 1  47 ARG HE   H  57.684   0.726 -12.921 1.00 . A A . 135 ARG HE   1 1 
       10 15621 1 1  47 ARG HG2  H  61.131  -0.911 -13.494 1.00 . A A . 135 ARG HG2  1 1 
       10 15622 1 1  47 ARG HG3  H  59.786  -1.452 -12.491 1.00 . A A . 135 ARG HG3  1 1 
       10 15623 1 1  47 ARG HH11 H  58.038  -2.103 -13.144 1.00 . A A . 135 ARG HH11 1 1 
       10 15624 1 1  47 ARG HH12 H  58.008  -2.420 -14.846 1.00 . A A . 135 ARG HH12 1 1 
       10 15625 1 1  47 ARG HH21 H  58.624   0.872 -15.739 1.00 . A A . 135 ARG HH21 1 1 
       10 15626 1 1  47 ARG HH22 H  58.337  -0.735 -16.315 1.00 . A A . 135 ARG HH22 1 1 
       10 15627 1 1  47 ARG N    N  60.682  -2.865 -10.878 1.00 . A A . 135 ARG N    1 1 
       10 15628 1 1  47 ARG NE   N  58.475   0.322 -13.333 1.00 . A A . 135 ARG NE   1 1 
       10 15629 1 1  47 ARG NH1  N  58.109  -1.778 -14.087 1.00 . A A . 135 ARG NH1  1 1 
       10 15630 1 1  47 ARG NH2  N  58.441  -0.093 -15.556 1.00 . A A . 135 ARG NH2  1 1 
       10 15631 1 1  47 ARG O    O  63.527  -1.086  -9.568 1.00 . A A . 135 ARG O    1 1 
       10 15632 1 1  48 ASN C    C  64.335  -4.446  -7.749 1.00 . A A . 136 ASN C    1 1 
       10 15633 1 1  48 ASN CA   C  63.603  -3.105  -7.815 1.00 . A A . 136 ASN CA   1 1 
       10 15634 1 1  48 ASN CB   C  62.642  -2.938  -6.639 1.00 . A A . 136 ASN CB   1 1 
       10 15635 1 1  48 ASN CG   C  63.343  -2.170  -5.516 1.00 . A A . 136 ASN CG   1 1 
       10 15636 1 1  48 ASN H    H  62.175  -3.815  -9.243 1.00 . A A . 136 ASN H    1 1 
       10 15637 1 1  48 ASN HA   H  64.306  -2.296  -7.834 1.00 . A A . 136 ASN HA   1 1 
       10 15638 1 1  48 ASN HB2  H  61.771  -2.387  -6.963 1.00 . A A . 136 ASN HB2  1 1 
       10 15639 1 1  48 ASN HB3  H  62.339  -3.909  -6.277 1.00 . A A . 136 ASN HB3  1 1 
       10 15640 1 1  48 ASN HD21 H  61.704  -1.190  -4.974 1.00 . A A . 136 ASN HD21 1 1 
       10 15641 1 1  48 ASN HD22 H  63.097  -0.829  -4.073 1.00 . A A . 136 ASN HD22 1 1 
       10 15642 1 1  48 ASN N    N  62.751  -3.061  -9.028 1.00 . A A . 136 ASN N    1 1 
       10 15643 1 1  48 ASN ND2  N  62.658  -1.327  -4.794 1.00 . A A . 136 ASN ND2  1 1 
       10 15644 1 1  48 ASN O    O  64.151  -5.225  -6.832 1.00 . A A . 136 ASN O    1 1 
       10 15645 1 1  48 ASN OD1  O  64.525  -2.339  -5.295 1.00 . A A . 136 ASN OD1  1 1 
       10 15646 1 1  49 LEU C    C  66.784  -6.190  -7.525 1.00 . A A . 137 LEU C    1 1 
       10 15647 1 1  49 LEU CA   C  65.878  -6.032  -8.748 1.00 . A A . 137 LEU CA   1 1 
       10 15648 1 1  49 LEU CB   C  66.705  -6.086 -10.039 1.00 . A A . 137 LEU CB   1 1 
       10 15649 1 1  49 LEU CD1  C  68.245  -4.169  -9.579 1.00 . A A . 137 LEU CD1  1 1 
       10 15650 1 1  49 LEU CD2  C  67.651  -4.802 -11.924 1.00 . A A . 137 LEU CD2  1 1 
       10 15651 1 1  49 LEU CG   C  67.137  -4.694 -10.493 1.00 . A A . 137 LEU CG   1 1 
       10 15652 1 1  49 LEU H    H  65.257  -4.092  -9.462 1.00 . A A . 137 LEU H    1 1 
       10 15653 1 1  49 LEU HA   H  65.169  -6.826  -8.767 1.00 . A A . 137 LEU HA   1 1 
       10 15654 1 1  49 LEU HB2  H  67.585  -6.688  -9.867 1.00 . A A . 137 LEU HB2  1 1 
       10 15655 1 1  49 LEU HB3  H  66.112  -6.543 -10.818 1.00 . A A . 137 LEU HB3  1 1 
       10 15656 1 1  49 LEU HD11 H  68.596  -4.968  -8.942 1.00 . A A . 137 LEU HD11 1 1 
       10 15657 1 1  49 LEU HD12 H  69.063  -3.802 -10.180 1.00 . A A . 137 LEU HD12 1 1 
       10 15658 1 1  49 LEU HD13 H  67.858  -3.366  -8.971 1.00 . A A . 137 LEU HD13 1 1 
       10 15659 1 1  49 LEU HD21 H  67.828  -5.841 -12.159 1.00 . A A . 137 LEU HD21 1 1 
       10 15660 1 1  49 LEU HD22 H  66.914  -4.402 -12.600 1.00 . A A . 137 LEU HD22 1 1 
       10 15661 1 1  49 LEU HD23 H  68.572  -4.248 -12.021 1.00 . A A . 137 LEU HD23 1 1 
       10 15662 1 1  49 LEU HG   H  66.295  -4.024 -10.464 1.00 . A A . 137 LEU HG   1 1 
       10 15663 1 1  49 LEU N    N  65.147  -4.728  -8.732 1.00 . A A . 137 LEU N    1 1 
       10 15664 1 1  49 LEU O    O  67.013  -7.286  -7.057 1.00 . A A . 137 LEU O    1 1 
       10 15665 1 1  50 THR C    C  67.476  -6.047  -4.711 1.00 . A A . 138 THR C    1 1 
       10 15666 1 1  50 THR CA   C  68.185  -5.246  -5.809 1.00 . A A . 138 THR CA   1 1 
       10 15667 1 1  50 THR CB   C  68.428  -3.807  -5.366 1.00 . A A . 138 THR CB   1 1 
       10 15668 1 1  50 THR CG2  C  69.832  -3.689  -4.771 1.00 . A A . 138 THR CG2  1 1 
       10 15669 1 1  50 THR H    H  67.116  -4.240  -7.372 1.00 . A A . 138 THR H    1 1 
       10 15670 1 1  50 THR HA   H  69.119  -5.714  -6.077 1.00 . A A . 138 THR HA   1 1 
       10 15671 1 1  50 THR HB   H  67.696  -3.534  -4.626 1.00 . A A . 138 THR HB   1 1 
       10 15672 1 1  50 THR HG1  H  69.125  -2.441  -6.570 1.00 . A A . 138 THR HG1  1 1 
       10 15673 1 1  50 THR HG21 H  69.956  -4.421  -3.986 1.00 . A A . 138 THR HG21 1 1 
       10 15674 1 1  50 THR HG22 H  70.564  -3.867  -5.545 1.00 . A A . 138 THR HG22 1 1 
       10 15675 1 1  50 THR HG23 H  69.970  -2.698  -4.366 1.00 . A A . 138 THR HG23 1 1 
       10 15676 1 1  50 THR N    N  67.303  -5.122  -6.997 1.00 . A A . 138 THR N    1 1 
       10 15677 1 1  50 THR O    O  68.101  -6.708  -3.906 1.00 . A A . 138 THR O    1 1 
       10 15678 1 1  50 THR OG1  O  68.310  -2.942  -6.490 1.00 . A A . 138 THR OG1  1 1 
       10 15679 1 1  51 GLU C    C  64.835  -8.042  -4.191 1.00 . A A . 139 GLU C    1 1 
       10 15680 1 1  51 GLU CA   C  65.412  -6.736  -3.628 1.00 . A A . 139 GLU CA   1 1 
       10 15681 1 1  51 GLU CB   C  64.283  -5.797  -3.208 1.00 . A A . 139 GLU CB   1 1 
       10 15682 1 1  51 GLU CD   C  63.739  -3.623  -2.115 1.00 . A A . 139 GLU CD   1 1 
       10 15683 1 1  51 GLU CG   C  64.864  -4.598  -2.459 1.00 . A A . 139 GLU CG   1 1 
       10 15684 1 1  51 GLU H    H  65.692  -5.438  -5.330 1.00 . A A . 139 GLU H    1 1 
       10 15685 1 1  51 GLU HA   H  66.048  -6.942  -2.780 1.00 . A A . 139 GLU HA   1 1 
       10 15686 1 1  51 GLU HB2  H  63.757  -5.452  -4.086 1.00 . A A . 139 GLU HB2  1 1 
       10 15687 1 1  51 GLU HB3  H  63.598  -6.325  -2.561 1.00 . A A . 139 GLU HB3  1 1 
       10 15688 1 1  51 GLU HG2  H  65.339  -4.939  -1.549 1.00 . A A . 139 GLU HG2  1 1 
       10 15689 1 1  51 GLU HG3  H  65.592  -4.102  -3.082 1.00 . A A . 139 GLU HG3  1 1 
       10 15690 1 1  51 GLU N    N  66.172  -5.985  -4.673 1.00 . A A . 139 GLU N    1 1 
       10 15691 1 1  51 GLU O    O  64.723  -9.027  -3.489 1.00 . A A . 139 GLU O    1 1 
       10 15692 1 1  51 GLU OE1  O  63.020  -3.891  -1.167 1.00 . A A . 139 GLU OE1  1 1 
       10 15693 1 1  51 GLU OE2  O  63.612  -2.627  -2.808 1.00 . A A . 139 GLU OE2  1 1 
       10 15694 1 1  52 ARG C    C  64.890 -10.464  -5.880 1.00 . A A . 140 ARG C    1 1 
       10 15695 1 1  52 ARG CA   C  63.878  -9.320  -6.014 1.00 . A A . 140 ARG CA   1 1 
       10 15696 1 1  52 ARG CB   C  63.567  -8.997  -7.485 1.00 . A A . 140 ARG CB   1 1 
       10 15697 1 1  52 ARG CD   C  64.516  -8.706  -9.778 1.00 . A A . 140 ARG CD   1 1 
       10 15698 1 1  52 ARG CG   C  64.808  -9.199  -8.358 1.00 . A A . 140 ARG CG   1 1 
       10 15699 1 1  52 ARG CZ   C  62.606  -9.035 -11.217 1.00 . A A . 140 ARG CZ   1 1 
       10 15700 1 1  52 ARG H    H  64.539  -7.266  -6.002 1.00 . A A . 140 ARG H    1 1 
       10 15701 1 1  52 ARG HA   H  62.967  -9.571  -5.497 1.00 . A A . 140 ARG HA   1 1 
       10 15702 1 1  52 ARG HB2  H  62.779  -9.646  -7.831 1.00 . A A . 140 ARG HB2  1 1 
       10 15703 1 1  52 ARG HB3  H  63.242  -7.969  -7.560 1.00 . A A . 140 ARG HB3  1 1 
       10 15704 1 1  52 ARG HD2  H  64.298  -7.648  -9.771 1.00 . A A . 140 ARG HD2  1 1 
       10 15705 1 1  52 ARG HD3  H  65.349  -8.913 -10.428 1.00 . A A . 140 ARG HD3  1 1 
       10 15706 1 1  52 ARG HE   H  63.062 -10.287  -9.744 1.00 . A A . 140 ARG HE   1 1 
       10 15707 1 1  52 ARG HG2  H  65.633  -8.639  -7.946 1.00 . A A . 140 ARG HG2  1 1 
       10 15708 1 1  52 ARG HG3  H  65.062 -10.247  -8.387 1.00 . A A . 140 ARG HG3  1 1 
       10 15709 1 1  52 ARG HH11 H  63.337 -10.364 -12.526 1.00 . A A . 140 ARG HH11 1 1 
       10 15710 1 1  52 ARG HH12 H  62.164  -9.258 -13.157 1.00 . A A . 140 ARG HH12 1 1 
       10 15711 1 1  52 ARG HH21 H  61.714  -7.596 -10.148 1.00 . A A . 140 ARG HH21 1 1 
       10 15712 1 1  52 ARG HH22 H  61.244  -7.695 -11.812 1.00 . A A . 140 ARG HH22 1 1 
       10 15713 1 1  52 ARG N    N  64.454  -8.065  -5.444 1.00 . A A . 140 ARG N    1 1 
       10 15714 1 1  52 ARG NE   N  63.320  -9.469 -10.215 1.00 . A A . 140 ARG NE   1 1 
       10 15715 1 1  52 ARG NH1  N  62.710  -9.598 -12.391 1.00 . A A . 140 ARG NH1  1 1 
       10 15716 1 1  52 ARG NH2  N  61.791  -8.031 -11.046 1.00 . A A . 140 ARG NH2  1 1 
       10 15717 1 1  52 ARG O    O  64.547 -11.583  -5.527 1.00 . A A . 140 ARG O    1 1 
       10 15718 1 1  53 VAL C    C  67.087 -11.818  -4.565 1.00 . A A . 141 VAL C    1 1 
       10 15719 1 1  53 VAL CA   C  67.166 -11.263  -5.983 1.00 . A A . 141 VAL CA   1 1 
       10 15720 1 1  53 VAL CB   C  68.509 -10.576  -6.210 1.00 . A A . 141 VAL CB   1 1 
       10 15721 1 1  53 VAL CG1  C  69.626 -11.616  -6.138 1.00 . A A . 141 VAL CG1  1 1 
       10 15722 1 1  53 VAL CG2  C  68.524  -9.915  -7.587 1.00 . A A . 141 VAL CG2  1 1 
       10 15723 1 1  53 VAL H    H  66.409  -9.288  -6.392 1.00 . A A . 141 VAL H    1 1 
       10 15724 1 1  53 VAL HA   H  67.011 -12.046  -6.710 1.00 . A A . 141 VAL HA   1 1 
       10 15725 1 1  53 VAL HB   H  68.664  -9.828  -5.445 1.00 . A A . 141 VAL HB   1 1 
       10 15726 1 1  53 VAL HG11 H  69.297 -12.456  -5.545 1.00 . A A . 141 VAL HG11 1 1 
       10 15727 1 1  53 VAL HG12 H  69.868 -11.951  -7.136 1.00 . A A . 141 VAL HG12 1 1 
       10 15728 1 1  53 VAL HG13 H  70.502 -11.174  -5.685 1.00 . A A . 141 VAL HG13 1 1 
       10 15729 1 1  53 VAL HG21 H  67.716 -10.309  -8.187 1.00 . A A . 141 VAL HG21 1 1 
       10 15730 1 1  53 VAL HG22 H  68.402  -8.849  -7.475 1.00 . A A . 141 VAL HG22 1 1 
       10 15731 1 1  53 VAL HG23 H  69.467 -10.119  -8.074 1.00 . A A . 141 VAL HG23 1 1 
       10 15732 1 1  53 VAL N    N  66.143 -10.194  -6.130 1.00 . A A . 141 VAL N    1 1 
       10 15733 1 1  53 VAL O    O  66.789 -12.978  -4.355 1.00 . A A . 141 VAL O    1 1 
       10 15734 1 1  54 ARG C    C  66.060 -12.362  -1.987 1.00 . A A . 142 ARG C    1 1 
       10 15735 1 1  54 ARG CA   C  67.253 -11.427  -2.171 1.00 . A A . 142 ARG CA   1 1 
       10 15736 1 1  54 ARG CB   C  67.055 -10.144  -1.365 1.00 . A A . 142 ARG CB   1 1 
       10 15737 1 1  54 ARG CD   C  67.748 -10.213   1.031 1.00 . A A . 142 ARG CD   1 1 
       10 15738 1 1  54 ARG CG   C  68.227  -9.959  -0.399 1.00 . A A . 142 ARG CG   1 1 
       10 15739 1 1  54 ARG CZ   C  68.979 -10.792   3.042 1.00 . A A . 142 ARG CZ   1 1 
       10 15740 1 1  54 ARG H    H  67.554 -10.046  -3.795 1.00 . A A . 142 ARG H    1 1 
       10 15741 1 1  54 ARG HA   H  68.166 -11.913  -1.873 1.00 . A A . 142 ARG HA   1 1 
       10 15742 1 1  54 ARG HB2  H  67.005  -9.301  -2.039 1.00 . A A . 142 ARG HB2  1 1 
       10 15743 1 1  54 ARG HB3  H  66.136 -10.212  -0.804 1.00 . A A . 142 ARG HB3  1 1 
       10 15744 1 1  54 ARG HD2  H  67.440  -9.285   1.495 1.00 . A A . 142 ARG HD2  1 1 
       10 15745 1 1  54 ARG HD3  H  66.936 -10.924   1.034 1.00 . A A . 142 ARG HD3  1 1 
       10 15746 1 1  54 ARG HE   H  69.672 -11.159   1.219 1.00 . A A . 142 ARG HE   1 1 
       10 15747 1 1  54 ARG HG2  H  69.012 -10.658  -0.649 1.00 . A A . 142 ARG HG2  1 1 
       10 15748 1 1  54 ARG HG3  H  68.603  -8.950  -0.478 1.00 . A A . 142 ARG HG3  1 1 
       10 15749 1 1  54 ARG HH11 H  67.149 -10.010   3.283 1.00 . A A . 142 ARG HH11 1 1 
       10 15750 1 1  54 ARG HH12 H  68.011 -10.363   4.742 1.00 . A A . 142 ARG HH12 1 1 
       10 15751 1 1  54 ARG HH21 H  70.818 -11.575   3.112 1.00 . A A . 142 ARG HH21 1 1 
       10 15752 1 1  54 ARG HH22 H  70.084 -11.250   4.647 1.00 . A A . 142 ARG HH22 1 1 
       10 15753 1 1  54 ARG N    N  67.331 -10.979  -3.590 1.00 . A A . 142 ARG N    1 1 
       10 15754 1 1  54 ARG NE   N  68.930 -10.785   1.736 1.00 . A A . 142 ARG NE   1 1 
       10 15755 1 1  54 ARG NH1  N  67.966 -10.354   3.743 1.00 . A A . 142 ARG NH1  1 1 
       10 15756 1 1  54 ARG NH2  N  70.043 -11.241   3.647 1.00 . A A . 142 ARG NH2  1 1 
       10 15757 1 1  54 ARG O    O  66.124 -13.338  -1.265 1.00 . A A . 142 ARG O    1 1 
       10 15758 1 1  55 GLU C    C  64.152 -14.375  -2.912 1.00 . A A . 143 GLU C    1 1 
       10 15759 1 1  55 GLU CA   C  63.780 -12.957  -2.513 1.00 . A A . 143 GLU CA   1 1 
       10 15760 1 1  55 GLU CB   C  62.715 -12.379  -3.447 1.00 . A A . 143 GLU CB   1 1 
       10 15761 1 1  55 GLU CD   C  60.582 -13.158  -2.399 1.00 . A A . 143 GLU CD   1 1 
       10 15762 1 1  55 GLU CG   C  61.494 -11.952  -2.626 1.00 . A A . 143 GLU CG   1 1 
       10 15763 1 1  55 GLU H    H  64.936 -11.289  -3.231 1.00 . A A . 143 GLU H    1 1 
       10 15764 1 1  55 GLU HA   H  63.429 -12.950  -1.496 1.00 . A A . 143 GLU HA   1 1 
       10 15765 1 1  55 GLU HB2  H  63.116 -11.522  -3.967 1.00 . A A . 143 GLU HB2  1 1 
       10 15766 1 1  55 GLU HB3  H  62.419 -13.130  -4.165 1.00 . A A . 143 GLU HB3  1 1 
       10 15767 1 1  55 GLU HG2  H  61.822 -11.562  -1.675 1.00 . A A . 143 GLU HG2  1 1 
       10 15768 1 1  55 GLU HG3  H  60.950 -11.188  -3.161 1.00 . A A . 143 GLU HG3  1 1 
       10 15769 1 1  55 GLU N    N  64.968 -12.075  -2.647 1.00 . A A . 143 GLU N    1 1 
       10 15770 1 1  55 GLU O    O  63.953 -15.300  -2.148 1.00 . A A . 143 GLU O    1 1 
       10 15771 1 1  55 GLU OE1  O  60.109 -13.712  -3.376 1.00 . A A . 143 GLU OE1  1 1 
       10 15772 1 1  55 GLU OE2  O  60.370 -13.505  -1.248 1.00 . A A . 143 GLU OE2  1 1 
       10 15773 1 1  56 SER C    C  65.962 -16.528  -3.314 1.00 . A A . 144 SER C    1 1 
       10 15774 1 1  56 SER CA   C  65.084 -15.983  -4.424 1.00 . A A . 144 SER CA   1 1 
       10 15775 1 1  56 SER CB   C  65.879 -15.972  -5.729 1.00 . A A . 144 SER CB   1 1 
       10 15776 1 1  56 SER H    H  64.890 -13.839  -4.697 1.00 . A A . 144 SER H    1 1 
       10 15777 1 1  56 SER HA   H  64.197 -16.588  -4.533 1.00 . A A . 144 SER HA   1 1 
       10 15778 1 1  56 SER HB2  H  66.307 -16.966  -5.887 1.00 . A A . 144 SER HB2  1 1 
       10 15779 1 1  56 SER HB3  H  65.221 -15.731  -6.553 1.00 . A A . 144 SER HB3  1 1 
       10 15780 1 1  56 SER HG   H  66.543 -14.169  -5.410 1.00 . A A . 144 SER HG   1 1 
       10 15781 1 1  56 SER N    N  64.710 -14.582  -4.080 1.00 . A A . 144 SER N    1 1 
       10 15782 1 1  56 SER O    O  65.604 -17.464  -2.650 1.00 . A A . 144 SER O    1 1 
       10 15783 1 1  56 SER OG   O  66.930 -15.018  -5.636 1.00 . A A . 144 SER OG   1 1 
       10 15784 1 1  57 LEU C    C  67.230 -17.126  -0.911 1.00 . A A . 145 LEU C    1 1 
       10 15785 1 1  57 LEU CA   C  68.025 -16.461  -2.042 1.00 . A A . 145 LEU CA   1 1 
       10 15786 1 1  57 LEU CB   C  68.830 -15.265  -1.533 1.00 . A A . 145 LEU CB   1 1 
       10 15787 1 1  57 LEU CD1  C  69.537 -13.395  -3.033 1.00 . A A . 145 LEU CD1  1 1 
       10 15788 1 1  57 LEU CD2  C  71.250 -14.924  -2.067 1.00 . A A . 145 LEU CD2  1 1 
       10 15789 1 1  57 LEU CG   C  69.825 -14.834  -2.615 1.00 . A A . 145 LEU CG   1 1 
       10 15790 1 1  57 LEU H    H  67.395 -15.186  -3.660 1.00 . A A . 145 LEU H    1 1 
       10 15791 1 1  57 LEU HA   H  68.693 -17.181  -2.477 1.00 . A A . 145 LEU HA   1 1 
       10 15792 1 1  57 LEU HB2  H  68.166 -14.447  -1.301 1.00 . A A . 145 LEU HB2  1 1 
       10 15793 1 1  57 LEU HB3  H  69.378 -15.556  -0.644 1.00 . A A . 145 LEU HB3  1 1 
       10 15794 1 1  57 LEU HD11 H  68.481 -13.279  -3.214 1.00 . A A . 145 LEU HD11 1 1 
       10 15795 1 1  57 LEU HD12 H  69.844 -12.724  -2.246 1.00 . A A . 145 LEU HD12 1 1 
       10 15796 1 1  57 LEU HD13 H  70.085 -13.166  -3.936 1.00 . A A . 145 LEU HD13 1 1 
       10 15797 1 1  57 LEU HD21 H  71.392 -15.883  -1.589 1.00 . A A . 145 LEU HD21 1 1 
       10 15798 1 1  57 LEU HD22 H  71.954 -14.817  -2.879 1.00 . A A . 145 LEU HD22 1 1 
       10 15799 1 1  57 LEU HD23 H  71.407 -14.135  -1.347 1.00 . A A . 145 LEU HD23 1 1 
       10 15800 1 1  57 LEU HG   H  69.726 -15.483  -3.472 1.00 . A A . 145 LEU HG   1 1 
       10 15801 1 1  57 LEU N    N  67.119 -15.947  -3.107 1.00 . A A . 145 LEU N    1 1 
       10 15802 1 1  57 LEU O    O  67.550 -18.228  -0.497 1.00 . A A . 145 LEU O    1 1 
       10 15803 1 1  58 ARG C    C  65.004 -18.572   0.140 1.00 . A A . 146 ARG C    1 1 
       10 15804 1 1  58 ARG CA   C  65.383 -17.177   0.638 1.00 . A A . 146 ARG CA   1 1 
       10 15805 1 1  58 ARG CB   C  64.149 -16.301   0.847 1.00 . A A . 146 ARG CB   1 1 
       10 15806 1 1  58 ARG CD   C  63.591 -13.892   1.182 1.00 . A A . 146 ARG CD   1 1 
       10 15807 1 1  58 ARG CG   C  64.567 -15.008   1.546 1.00 . A A . 146 ARG CG   1 1 
       10 15808 1 1  58 ARG CZ   C  64.163 -11.605   1.741 1.00 . A A . 146 ARG CZ   1 1 
       10 15809 1 1  58 ARG H    H  65.892 -15.631  -0.786 1.00 . A A . 146 ARG H    1 1 
       10 15810 1 1  58 ARG HA   H  65.957 -17.239   1.550 1.00 . A A . 146 ARG HA   1 1 
       10 15811 1 1  58 ARG HB2  H  63.704 -16.070  -0.111 1.00 . A A . 146 ARG HB2  1 1 
       10 15812 1 1  58 ARG HB3  H  63.432 -16.824   1.461 1.00 . A A . 146 ARG HB3  1 1 
       10 15813 1 1  58 ARG HD2  H  63.776 -13.548   0.176 1.00 . A A . 146 ARG HD2  1 1 
       10 15814 1 1  58 ARG HD3  H  62.572 -14.232   1.284 1.00 . A A . 146 ARG HD3  1 1 
       10 15815 1 1  58 ARG HE   H  63.821 -12.988   3.124 1.00 . A A . 146 ARG HE   1 1 
       10 15816 1 1  58 ARG HG2  H  64.564 -15.160   2.616 1.00 . A A . 146 ARG HG2  1 1 
       10 15817 1 1  58 ARG HG3  H  65.561 -14.733   1.225 1.00 . A A . 146 ARG HG3  1 1 
       10 15818 1 1  58 ARG HH11 H  62.951 -11.695   0.149 1.00 . A A . 146 ARG HH11 1 1 
       10 15819 1 1  58 ARG HH12 H  63.834 -10.216   0.337 1.00 . A A . 146 ARG HH12 1 1 
       10 15820 1 1  58 ARG HH21 H  65.447 -11.235   3.233 1.00 . A A . 146 ARG HH21 1 1 
       10 15821 1 1  58 ARG HH22 H  65.248  -9.956   2.082 1.00 . A A . 146 ARG HH22 1 1 
       10 15822 1 1  58 ARG N    N  66.175 -16.506  -0.429 1.00 . A A . 146 ARG N    1 1 
       10 15823 1 1  58 ARG NE   N  63.865 -12.804   2.162 1.00 . A A . 146 ARG NE   1 1 
       10 15824 1 1  58 ARG NH1  N  63.607 -11.136   0.658 1.00 . A A . 146 ARG NH1  1 1 
       10 15825 1 1  58 ARG NH2  N  65.019 -10.875   2.403 1.00 . A A . 146 ARG NH2  1 1 
       10 15826 1 1  58 ARG O    O  65.261 -19.570   0.784 1.00 . A A . 146 ARG O    1 1 
       10 15827 1 1  59 ILE C    C  65.339 -20.586  -2.228 1.00 . A A . 147 ILE C    1 1 
       10 15828 1 1  59 ILE CA   C  64.080 -19.957  -1.622 1.00 . A A . 147 ILE CA   1 1 
       10 15829 1 1  59 ILE CB   C  63.068 -19.624  -2.713 1.00 . A A . 147 ILE CB   1 1 
       10 15830 1 1  59 ILE CD1  C  61.251 -17.950  -2.468 1.00 . A A . 147 ILE CD1  1 1 
       10 15831 1 1  59 ILE CG1  C  61.719 -19.343  -2.066 1.00 . A A . 147 ILE CG1  1 1 
       10 15832 1 1  59 ILE CG2  C  62.938 -20.797  -3.679 1.00 . A A . 147 ILE CG2  1 1 
       10 15833 1 1  59 ILE H    H  64.266 -17.828  -1.546 1.00 . A A . 147 ILE H    1 1 
       10 15834 1 1  59 ILE HA   H  63.633 -20.600  -0.884 1.00 . A A . 147 ILE HA   1 1 
       10 15835 1 1  59 ILE HB   H  63.400 -18.749  -3.254 1.00 . A A . 147 ILE HB   1 1 
       10 15836 1 1  59 ILE HD11 H  62.006 -17.230  -2.193 1.00 . A A . 147 ILE HD11 1 1 
       10 15837 1 1  59 ILE HD12 H  61.092 -17.918  -3.535 1.00 . A A . 147 ILE HD12 1 1 
       10 15838 1 1  59 ILE HD13 H  60.330 -17.720  -1.957 1.00 . A A . 147 ILE HD13 1 1 
       10 15839 1 1  59 ILE HG12 H  60.998 -20.078  -2.393 1.00 . A A . 147 ILE HG12 1 1 
       10 15840 1 1  59 ILE HG13 H  61.823 -19.386  -0.993 1.00 . A A . 147 ILE HG13 1 1 
       10 15841 1 1  59 ILE HG21 H  63.487 -21.643  -3.294 1.00 . A A . 147 ILE HG21 1 1 
       10 15842 1 1  59 ILE HG22 H  61.898 -21.061  -3.786 1.00 . A A . 147 ILE HG22 1 1 
       10 15843 1 1  59 ILE HG23 H  63.339 -20.513  -4.640 1.00 . A A . 147 ILE HG23 1 1 
       10 15844 1 1  59 ILE N    N  64.434 -18.643  -1.033 1.00 . A A . 147 ILE N    1 1 
       10 15845 1 1  59 ILE O    O  65.712 -21.695  -1.893 1.00 . A A . 147 ILE O    1 1 
       10 15846 1 1  60 TRP C    C  67.878 -21.502  -2.972 1.00 . A A . 148 TRP C    1 1 
       10 15847 1 1  60 TRP CA   C  67.236 -20.360  -3.778 1.00 . A A . 148 TRP CA   1 1 
       10 15848 1 1  60 TRP CB   C  68.178 -19.157  -3.781 1.00 . A A . 148 TRP CB   1 1 
       10 15849 1 1  60 TRP CD1  C  70.246 -20.527  -4.317 1.00 . A A . 148 TRP CD1  1 1 
       10 15850 1 1  60 TRP CD2  C  70.503 -19.268  -2.472 1.00 . A A . 148 TRP CD2  1 1 
       10 15851 1 1  60 TRP CE2  C  71.712 -19.980  -2.651 1.00 . A A . 148 TRP CE2  1 1 
       10 15852 1 1  60 TRP CE3  C  70.408 -18.401  -1.371 1.00 . A A . 148 TRP CE3  1 1 
       10 15853 1 1  60 TRP CG   C  69.588 -19.628  -3.547 1.00 . A A . 148 TRP CG   1 1 
       10 15854 1 1  60 TRP CH2  C  72.661 -18.965  -0.683 1.00 . A A . 148 TRP CH2  1 1 
       10 15855 1 1  60 TRP CZ2  C  72.781 -19.834  -1.769 1.00 . A A . 148 TRP CZ2  1 1 
       10 15856 1 1  60 TRP CZ3  C  71.479 -18.252  -0.486 1.00 . A A . 148 TRP CZ3  1 1 
       10 15857 1 1  60 TRP H    H  65.653 -18.982  -3.360 1.00 . A A . 148 TRP H    1 1 
       10 15858 1 1  60 TRP HA   H  67.027 -20.648  -4.797 1.00 . A A . 148 TRP HA   1 1 
       10 15859 1 1  60 TRP HB2  H  68.114 -18.650  -4.733 1.00 . A A . 148 TRP HB2  1 1 
       10 15860 1 1  60 TRP HB3  H  67.887 -18.484  -2.996 1.00 . A A . 148 TRP HB3  1 1 
       10 15861 1 1  60 TRP HD1  H  69.854 -21.002  -5.203 1.00 . A A . 148 TRP HD1  1 1 
       10 15862 1 1  60 TRP HE1  H  72.185 -21.335  -4.160 1.00 . A A . 148 TRP HE1  1 1 
       10 15863 1 1  60 TRP HE3  H  69.504 -17.848  -1.203 1.00 . A A . 148 TRP HE3  1 1 
       10 15864 1 1  60 TRP HH2  H  73.475 -18.843   0.004 1.00 . A A . 148 TRP HH2  1 1 
       10 15865 1 1  60 TRP HZ2  H  73.692 -20.391  -1.920 1.00 . A A . 148 TRP HZ2  1 1 
       10 15866 1 1  60 TRP HZ3  H  71.393 -17.578   0.350 1.00 . A A . 148 TRP HZ3  1 1 
       10 15867 1 1  60 TRP N    N  65.991 -19.867  -3.120 1.00 . A A . 148 TRP N    1 1 
       10 15868 1 1  60 TRP NE1  N  71.508 -20.732  -3.788 1.00 . A A . 148 TRP NE1  1 1 
       10 15869 1 1  60 TRP O    O  67.935 -22.636  -3.405 1.00 . A A . 148 TRP O    1 1 
       10 15870 1 1  61 LYS C    C  68.062 -23.102  -0.249 1.00 . A A . 149 LYS C    1 1 
       10 15871 1 1  61 LYS CA   C  69.070 -22.207  -0.966 1.00 . A A . 149 LYS CA   1 1 
       10 15872 1 1  61 LYS CB   C  69.887 -21.412   0.053 1.00 . A A . 149 LYS CB   1 1 
       10 15873 1 1  61 LYS CD   C  70.134 -22.571   2.253 1.00 . A A . 149 LYS CD   1 1 
       10 15874 1 1  61 LYS CE   C  71.233 -22.954   3.245 1.00 . A A . 149 LYS CE   1 1 
       10 15875 1 1  61 LYS CG   C  70.749 -22.379   0.866 1.00 . A A . 149 LYS CG   1 1 
       10 15876 1 1  61 LYS H    H  68.353 -20.254  -1.499 1.00 . A A . 149 LYS H    1 1 
       10 15877 1 1  61 LYS HA   H  69.729 -22.798  -1.570 1.00 . A A . 149 LYS HA   1 1 
       10 15878 1 1  61 LYS HB2  H  70.523 -20.707  -0.464 1.00 . A A . 149 LYS HB2  1 1 
       10 15879 1 1  61 LYS HB3  H  69.220 -20.882   0.715 1.00 . A A . 149 LYS HB3  1 1 
       10 15880 1 1  61 LYS HD2  H  69.665 -21.651   2.571 1.00 . A A . 149 LYS HD2  1 1 
       10 15881 1 1  61 LYS HD3  H  69.396 -23.359   2.215 1.00 . A A . 149 LYS HD3  1 1 
       10 15882 1 1  61 LYS HE2  H  70.800 -23.397   4.132 1.00 . A A . 149 LYS HE2  1 1 
       10 15883 1 1  61 LYS HE3  H  71.934 -23.633   2.786 1.00 . A A . 149 LYS HE3  1 1 
       10 15884 1 1  61 LYS HG2  H  70.794 -23.331   0.358 1.00 . A A . 149 LYS HG2  1 1 
       10 15885 1 1  61 LYS HG3  H  71.745 -21.976   0.968 1.00 . A A . 149 LYS HG3  1 1 
       10 15886 1 1  61 LYS HZ1  H  72.010 -21.099   2.711 1.00 . A A . 149 LYS HZ1  1 1 
       10 15887 1 1  61 LYS HZ2  H  71.340 -21.147   4.271 1.00 . A A . 149 LYS HZ2  1 1 
       10 15888 1 1  61 LYS HZ3  H  72.849 -21.863   3.975 1.00 . A A . 149 LYS HZ3  1 1 
       10 15889 1 1  61 LYS N    N  68.392 -21.180  -1.806 1.00 . A A . 149 LYS N    1 1 
       10 15890 1 1  61 LYS NZ   N  71.909 -21.670   3.575 1.00 . A A . 149 LYS NZ   1 1 
       10 15891 1 1  61 LYS O    O  68.264 -24.292  -0.117 1.00 . A A . 149 LYS O    1 1 
       10 15892 1 1  62 ASN C    C  65.613 -24.603   0.063 1.00 . A A . 150 ASN C    1 1 
       10 15893 1 1  62 ASN CA   C  65.975 -23.389   0.924 1.00 . A A . 150 ASN CA   1 1 
       10 15894 1 1  62 ASN CB   C  64.762 -22.478   1.115 1.00 . A A . 150 ASN CB   1 1 
       10 15895 1 1  62 ASN CG   C  63.722 -23.187   1.979 1.00 . A A . 150 ASN CG   1 1 
       10 15896 1 1  62 ASN H    H  66.833 -21.588   0.105 1.00 . A A . 150 ASN H    1 1 
       10 15897 1 1  62 ASN HA   H  66.354 -23.706   1.883 1.00 . A A . 150 ASN HA   1 1 
       10 15898 1 1  62 ASN HB2  H  65.073 -21.565   1.603 1.00 . A A . 150 ASN HB2  1 1 
       10 15899 1 1  62 ASN HB3  H  64.331 -22.245   0.153 1.00 . A A . 150 ASN HB3  1 1 
       10 15900 1 1  62 ASN HD21 H  64.518 -22.566   3.688 1.00 . A A . 150 ASN HD21 1 1 
       10 15901 1 1  62 ASN HD22 H  63.136 -23.539   3.843 1.00 . A A . 150 ASN HD22 1 1 
       10 15902 1 1  62 ASN N    N  66.982 -22.549   0.217 1.00 . A A . 150 ASN N    1 1 
       10 15903 1 1  62 ASN ND2  N  63.798 -23.090   3.278 1.00 . A A . 150 ASN ND2  1 1 
       10 15904 1 1  62 ASN O    O  65.138 -25.607   0.554 1.00 . A A . 150 ASN O    1 1 
       10 15905 1 1  62 ASN OD1  O  62.832 -23.836   1.469 1.00 . A A . 150 ASN OD1  1 1 
       10 15906 1 1  63 THR C    C  66.758 -26.473  -2.422 1.00 . A A . 151 THR C    1 1 
       10 15907 1 1  63 THR CA   C  65.502 -25.639  -2.121 1.00 . A A . 151 THR CA   1 1 
       10 15908 1 1  63 THR CB   C  64.965 -24.956  -3.382 1.00 . A A . 151 THR CB   1 1 
       10 15909 1 1  63 THR CG2  C  65.202 -25.840  -4.602 1.00 . A A . 151 THR CG2  1 1 
       10 15910 1 1  63 THR H    H  66.205 -23.696  -1.597 1.00 . A A . 151 THR H    1 1 
       10 15911 1 1  63 THR HA   H  64.737 -26.250  -1.680 1.00 . A A . 151 THR HA   1 1 
       10 15912 1 1  63 THR HB   H  65.475 -24.015  -3.522 1.00 . A A . 151 THR HB   1 1 
       10 15913 1 1  63 THR HG1  H  63.252 -25.219  -2.483 1.00 . A A . 151 THR HG1  1 1 
       10 15914 1 1  63 THR HG21 H  65.181 -26.878  -4.305 1.00 . A A . 151 THR HG21 1 1 
       10 15915 1 1  63 THR HG22 H  64.430 -25.658  -5.333 1.00 . A A . 151 THR HG22 1 1 
       10 15916 1 1  63 THR HG23 H  66.166 -25.607  -5.029 1.00 . A A . 151 THR HG23 1 1 
       10 15917 1 1  63 THR N    N  65.831 -24.511  -1.220 1.00 . A A . 151 THR N    1 1 
       10 15918 1 1  63 THR O    O  66.772 -27.676  -2.248 1.00 . A A . 151 THR O    1 1 
       10 15919 1 1  63 THR OG1  O  63.569 -24.715  -3.237 1.00 . A A . 151 THR OG1  1 1 
       10 15920 1 1  64 GLU C    C  69.972 -26.677  -1.979 1.00 . A A . 152 GLU C    1 1 
       10 15921 1 1  64 GLU CA   C  69.059 -26.592  -3.201 1.00 . A A . 152 GLU CA   1 1 
       10 15922 1 1  64 GLU CB   C  69.745 -25.772  -4.286 1.00 . A A . 152 GLU CB   1 1 
       10 15923 1 1  64 GLU CD   C  70.462 -25.882  -6.675 1.00 . A A . 152 GLU CD   1 1 
       10 15924 1 1  64 GLU CG   C  69.422 -26.361  -5.659 1.00 . A A . 152 GLU CG   1 1 
       10 15925 1 1  64 GLU H    H  67.775 -24.880  -3.021 1.00 . A A . 152 GLU H    1 1 
       10 15926 1 1  64 GLU HA   H  68.823 -27.569  -3.573 1.00 . A A . 152 GLU HA   1 1 
       10 15927 1 1  64 GLU HB2  H  69.396 -24.752  -4.235 1.00 . A A . 152 GLU HB2  1 1 
       10 15928 1 1  64 GLU HB3  H  70.813 -25.797  -4.124 1.00 . A A . 152 GLU HB3  1 1 
       10 15929 1 1  64 GLU HG2  H  69.443 -27.439  -5.601 1.00 . A A . 152 GLU HG2  1 1 
       10 15930 1 1  64 GLU HG3  H  68.440 -26.035  -5.970 1.00 . A A . 152 GLU HG3  1 1 
       10 15931 1 1  64 GLU N    N  67.809 -25.843  -2.881 1.00 . A A . 152 GLU N    1 1 
       10 15932 1 1  64 GLU O    O  71.165 -26.855  -2.105 1.00 . A A . 152 GLU O    1 1 
       10 15933 1 1  64 GLU OE1  O  71.516 -26.491  -6.745 1.00 . A A . 152 GLU OE1  1 1 
       10 15934 1 1  64 GLU OE2  O  70.186 -24.915  -7.366 1.00 . A A . 152 GLU OE2  1 1 
       10 15935 1 1  65 LYS C    C  71.491 -27.465   0.295 1.00 . A A . 153 LYS C    1 1 
       10 15936 1 1  65 LYS CA   C  70.247 -26.580   0.449 1.00 . A A . 153 LYS CA   1 1 
       10 15937 1 1  65 LYS CB   C  69.328 -27.160   1.533 1.00 . A A . 153 LYS CB   1 1 
       10 15938 1 1  65 LYS CD   C  67.834 -29.111   1.952 1.00 . A A . 153 LYS CD   1 1 
       10 15939 1 1  65 LYS CE   C  66.649 -28.547   2.743 1.00 . A A . 153 LYS CE   1 1 
       10 15940 1 1  65 LYS CG   C  68.278 -28.085   0.911 1.00 . A A . 153 LYS CG   1 1 
       10 15941 1 1  65 LYS H    H  68.460 -26.374  -0.747 1.00 . A A . 153 LYS H    1 1 
       10 15942 1 1  65 LYS HA   H  70.544 -25.587   0.729 1.00 . A A . 153 LYS HA   1 1 
       10 15943 1 1  65 LYS HB2  H  69.922 -27.724   2.238 1.00 . A A . 153 LYS HB2  1 1 
       10 15944 1 1  65 LYS HB3  H  68.831 -26.354   2.050 1.00 . A A . 153 LYS HB3  1 1 
       10 15945 1 1  65 LYS HD2  H  67.537 -30.024   1.455 1.00 . A A . 153 LYS HD2  1 1 
       10 15946 1 1  65 LYS HD3  H  68.652 -29.315   2.626 1.00 . A A . 153 LYS HD3  1 1 
       10 15947 1 1  65 LYS HE2  H  66.621 -27.469   2.653 1.00 . A A . 153 LYS HE2  1 1 
       10 15948 1 1  65 LYS HE3  H  65.725 -28.977   2.389 1.00 . A A . 153 LYS HE3  1 1 
       10 15949 1 1  65 LYS HG2  H  67.427 -27.501   0.594 1.00 . A A . 153 LYS HG2  1 1 
       10 15950 1 1  65 LYS HG3  H  68.701 -28.596   0.062 1.00 . A A . 153 LYS HG3  1 1 
       10 15951 1 1  65 LYS HZ1  H  67.838 -29.345   4.266 1.00 . A A . 153 LYS HZ1  1 1 
       10 15952 1 1  65 LYS HZ2  H  66.795 -28.106   4.776 1.00 . A A . 153 LYS HZ2  1 1 
       10 15953 1 1  65 LYS HZ3  H  66.181 -29.655   4.446 1.00 . A A . 153 LYS HZ3  1 1 
       10 15954 1 1  65 LYS N    N  69.422 -26.534  -0.806 1.00 . A A . 153 LYS N    1 1 
       10 15955 1 1  65 LYS NZ   N  66.885 -28.944   4.164 1.00 . A A . 153 LYS NZ   1 1 
       10 15956 1 1  65 LYS O    O  72.597 -27.038   0.557 1.00 . A A . 153 LYS O    1 1 
       10 15957 1 1  66 GLU C    C  73.427 -29.091  -1.367 1.00 . A A . 154 GLU C    1 1 
       10 15958 1 1  66 GLU CA   C  72.513 -29.580  -0.247 1.00 . A A . 154 GLU CA   1 1 
       10 15959 1 1  66 GLU CB   C  71.955 -30.978  -0.542 1.00 . A A . 154 GLU CB   1 1 
       10 15960 1 1  66 GLU CD   C  71.578 -31.825  -2.867 1.00 . A A . 154 GLU CD   1 1 
       10 15961 1 1  66 GLU CG   C  71.021 -30.932  -1.754 1.00 . A A . 154 GLU CG   1 1 
       10 15962 1 1  66 GLU H    H  70.428 -29.027  -0.302 1.00 . A A . 154 GLU H    1 1 
       10 15963 1 1  66 GLU HA   H  73.061 -29.593   0.675 1.00 . A A . 154 GLU HA   1 1 
       10 15964 1 1  66 GLU HB2  H  72.773 -31.654  -0.745 1.00 . A A . 154 GLU HB2  1 1 
       10 15965 1 1  66 GLU HB3  H  71.405 -31.330   0.317 1.00 . A A . 154 GLU HB3  1 1 
       10 15966 1 1  66 GLU HG2  H  70.042 -31.287  -1.465 1.00 . A A . 154 GLU HG2  1 1 
       10 15967 1 1  66 GLU HG3  H  70.942 -29.919  -2.113 1.00 . A A . 154 GLU HG3  1 1 
       10 15968 1 1  66 GLU N    N  71.325 -28.691  -0.108 1.00 . A A . 154 GLU N    1 1 
       10 15969 1 1  66 GLU O    O  74.635 -29.098  -1.240 1.00 . A A . 154 GLU O    1 1 
       10 15970 1 1  66 GLU OE1  O  72.759 -32.127  -2.824 1.00 . A A . 154 GLU OE1  1 1 
       10 15971 1 1  66 GLU OE2  O  70.813 -32.191  -3.745 1.00 . A A . 154 GLU OE2  1 1 
       10 15972 1 1  67 ASN C    C  73.782 -26.607  -3.453 1.00 . A A . 155 ASN C    1 1 
       10 15973 1 1  67 ASN CA   C  73.715 -28.132  -3.548 1.00 . A A . 155 ASN CA   1 1 
       10 15974 1 1  67 ASN CB   C  73.021 -28.583  -4.835 1.00 . A A . 155 ASN CB   1 1 
       10 15975 1 1  67 ASN CG   C  73.777 -29.777  -5.425 1.00 . A A . 155 ASN CG   1 1 
       10 15976 1 1  67 ASN H    H  71.904 -28.625  -2.530 1.00 . A A . 155 ASN H    1 1 
       10 15977 1 1  67 ASN HA   H  74.697 -28.559  -3.488 1.00 . A A . 155 ASN HA   1 1 
       10 15978 1 1  67 ASN HB2  H  72.003 -28.874  -4.613 1.00 . A A . 155 ASN HB2  1 1 
       10 15979 1 1  67 ASN HB3  H  73.018 -27.772  -5.548 1.00 . A A . 155 ASN HB3  1 1 
       10 15980 1 1  67 ASN HD21 H  72.145 -30.643  -6.152 1.00 . A A . 155 ASN HD21 1 1 
       10 15981 1 1  67 ASN HD22 H  73.595 -31.481  -6.430 1.00 . A A . 155 ASN HD22 1 1 
       10 15982 1 1  67 ASN N    N  72.871 -28.644  -2.448 1.00 . A A . 155 ASN N    1 1 
       10 15983 1 1  67 ASN ND2  N  73.118 -30.710  -6.056 1.00 . A A . 155 ASN ND2  1 1 
       10 15984 1 1  67 ASN O    O  74.070 -25.925  -4.412 1.00 . A A . 155 ASN O    1 1 
       10 15985 1 1  67 ASN OD1  O  74.985 -29.860  -5.312 1.00 . A A . 155 ASN OD1  1 1 
       10 15986 1 1  68 ALA C    C  74.762 -24.126  -1.359 1.00 . A A . 156 ALA C    1 1 
       10 15987 1 1  68 ALA CA   C  73.525 -24.582  -2.129 1.00 . A A . 156 ALA CA   1 1 
       10 15988 1 1  68 ALA CB   C  72.283 -24.250  -1.329 1.00 . A A . 156 ALA CB   1 1 
       10 15989 1 1  68 ALA H    H  73.253 -26.648  -1.532 1.00 . A A . 156 ALA H    1 1 
       10 15990 1 1  68 ALA HA   H  73.481 -24.098  -3.091 1.00 . A A . 156 ALA HA   1 1 
       10 15991 1 1  68 ALA HB1  H  72.569 -23.697  -0.450 1.00 . A A . 156 ALA HB1  1 1 
       10 15992 1 1  68 ALA HB2  H  71.792 -25.161  -1.037 1.00 . A A . 156 ALA HB2  1 1 
       10 15993 1 1  68 ALA HB3  H  71.618 -23.654  -1.931 1.00 . A A . 156 ALA HB3  1 1 
       10 15994 1 1  68 ALA N    N  73.497 -26.071  -2.293 1.00 . A A . 156 ALA N    1 1 
       10 15995 1 1  68 ALA O    O  74.680 -23.372  -0.412 1.00 . A A . 156 ALA O    1 1 
       10 15996 1 1  69 THR C    C  77.762 -22.935  -1.773 1.00 . A A . 157 THR C    1 1 
       10 15997 1 1  69 THR CA   C  77.156 -24.153  -1.071 1.00 . A A . 157 THR CA   1 1 
       10 15998 1 1  69 THR CB   C  78.091 -25.355  -1.193 1.00 . A A . 157 THR CB   1 1 
       10 15999 1 1  69 THR CG2  C  77.786 -26.348  -0.074 1.00 . A A . 157 THR CG2  1 1 
       10 16000 1 1  69 THR H    H  75.934 -25.167  -2.528 1.00 . A A . 157 THR H    1 1 
       10 16001 1 1  69 THR HA   H  76.961 -23.937  -0.032 1.00 . A A . 157 THR HA   1 1 
       10 16002 1 1  69 THR HB   H  79.116 -25.025  -1.112 1.00 . A A . 157 THR HB   1 1 
       10 16003 1 1  69 THR HG1  H  78.604 -25.714  -3.037 1.00 . A A . 157 THR HG1  1 1 
       10 16004 1 1  69 THR HG21 H  77.438 -25.813   0.796 1.00 . A A . 157 THR HG21 1 1 
       10 16005 1 1  69 THR HG22 H  77.020 -27.035  -0.405 1.00 . A A . 157 THR HG22 1 1 
       10 16006 1 1  69 THR HG23 H  78.682 -26.897   0.173 1.00 . A A . 157 THR HG23 1 1 
       10 16007 1 1  69 THR N    N  75.902 -24.567  -1.766 1.00 . A A . 157 THR N    1 1 
       10 16008 1 1  69 THR O    O  77.445 -22.646  -2.909 1.00 . A A . 157 THR O    1 1 
       10 16009 1 1  69 THR OG1  O  77.891 -25.983  -2.454 1.00 . A A . 157 THR OG1  1 1 
       10 16010 1 1  70 VAL C    C  79.768 -21.402  -3.148 1.00 . A A . 158 VAL C    1 1 
       10 16011 1 1  70 VAL CA   C  79.242 -21.023  -1.767 1.00 . A A . 158 VAL CA   1 1 
       10 16012 1 1  70 VAL CB   C  80.398 -20.604  -0.862 1.00 . A A . 158 VAL CB   1 1 
       10 16013 1 1  70 VAL CG1  C  81.205 -19.505  -1.555 1.00 . A A . 158 VAL CG1  1 1 
       10 16014 1 1  70 VAL CG2  C  79.846 -20.071   0.461 1.00 . A A . 158 VAL CG2  1 1 
       10 16015 1 1  70 VAL H    H  78.876 -22.458  -0.197 1.00 . A A . 158 VAL H    1 1 
       10 16016 1 1  70 VAL HA   H  78.525 -20.225  -1.845 1.00 . A A . 158 VAL HA   1 1 
       10 16017 1 1  70 VAL HB   H  81.037 -21.456  -0.673 1.00 . A A . 158 VAL HB   1 1 
       10 16018 1 1  70 VAL HG11 H  80.549 -18.687  -1.815 1.00 . A A . 158 VAL HG11 1 1 
       10 16019 1 1  70 VAL HG12 H  81.979 -19.150  -0.889 1.00 . A A . 158 VAL HG12 1 1 
       10 16020 1 1  70 VAL HG13 H  81.656 -19.902  -2.455 1.00 . A A . 158 VAL HG13 1 1 
       10 16021 1 1  70 VAL HG21 H  78.778 -20.224   0.491 1.00 . A A . 158 VAL HG21 1 1 
       10 16022 1 1  70 VAL HG22 H  80.308 -20.597   1.283 1.00 . A A . 158 VAL HG22 1 1 
       10 16023 1 1  70 VAL HG23 H  80.062 -19.015   0.543 1.00 . A A . 158 VAL HG23 1 1 
       10 16024 1 1  70 VAL N    N  78.629 -22.215  -1.113 1.00 . A A . 158 VAL N    1 1 
       10 16025 1 1  70 VAL O    O  79.533 -20.722  -4.130 1.00 . A A . 158 VAL O    1 1 
       10 16026 1 1  71 ALA C    C  79.878 -23.078  -5.537 1.00 . A A . 159 ALA C    1 1 
       10 16027 1 1  71 ALA CA   C  81.021 -22.919  -4.542 1.00 . A A . 159 ALA CA   1 1 
       10 16028 1 1  71 ALA CB   C  81.705 -24.261  -4.278 1.00 . A A . 159 ALA CB   1 1 
       10 16029 1 1  71 ALA H    H  80.651 -23.020  -2.425 1.00 . A A . 159 ALA H    1 1 
       10 16030 1 1  71 ALA HA   H  81.734 -22.200  -4.905 1.00 . A A . 159 ALA HA   1 1 
       10 16031 1 1  71 ALA HB1  H  82.656 -24.287  -4.789 1.00 . A A . 159 ALA HB1  1 1 
       10 16032 1 1  71 ALA HB2  H  81.864 -24.381  -3.217 1.00 . A A . 159 ALA HB2  1 1 
       10 16033 1 1  71 ALA HB3  H  81.080 -25.062  -4.642 1.00 . A A . 159 ALA HB3  1 1 
       10 16034 1 1  71 ALA N    N  80.478 -22.488  -3.229 1.00 . A A . 159 ALA N    1 1 
       10 16035 1 1  71 ALA O    O  79.974 -22.680  -6.682 1.00 . A A . 159 ALA O    1 1 
       10 16036 1 1  72 HIS C    C  77.255 -22.436  -6.596 1.00 . A A . 160 HIS C    1 1 
       10 16037 1 1  72 HIS CA   C  77.635 -23.804  -6.029 1.00 . A A . 160 HIS CA   1 1 
       10 16038 1 1  72 HIS CB   C  76.498 -24.376  -5.174 1.00 . A A . 160 HIS CB   1 1 
       10 16039 1 1  72 HIS CD2  C  74.530 -22.675  -5.541 1.00 . A A . 160 HIS CD2  1 1 
       10 16040 1 1  72 HIS CE1  C  73.257 -23.922  -6.774 1.00 . A A . 160 HIS CE1  1 1 
       10 16041 1 1  72 HIS CG   C  75.175 -23.876  -5.692 1.00 . A A . 160 HIS CG   1 1 
       10 16042 1 1  72 HIS H    H  78.724 -23.945  -4.178 1.00 . A A . 160 HIS H    1 1 
       10 16043 1 1  72 HIS HA   H  77.884 -24.489  -6.824 1.00 . A A . 160 HIS HA   1 1 
       10 16044 1 1  72 HIS HB2  H  76.518 -25.454  -5.223 1.00 . A A . 160 HIS HB2  1 1 
       10 16045 1 1  72 HIS HB3  H  76.623 -24.061  -4.151 1.00 . A A . 160 HIS HB3  1 1 
       10 16046 1 1  72 HIS HD1  H  74.520 -25.576  -6.772 1.00 . A A . 160 HIS HD1  1 1 
       10 16047 1 1  72 HIS HD2  H  74.911 -21.829  -4.987 1.00 . A A . 160 HIS HD2  1 1 
       10 16048 1 1  72 HIS HE1  H  72.435 -24.273  -7.381 1.00 . A A . 160 HIS HE1  1 1 
       10 16049 1 1  72 HIS N    N  78.787 -23.642  -5.106 1.00 . A A . 160 HIS N    1 1 
       10 16050 1 1  72 HIS ND1  N  74.345 -24.657  -6.481 1.00 . A A . 160 HIS ND1  1 1 
       10 16051 1 1  72 HIS NE2  N  73.318 -22.705  -6.225 1.00 . A A . 160 HIS NE2  1 1 
       10 16052 1 1  72 HIS O    O  76.847 -22.325  -7.729 1.00 . A A . 160 HIS O    1 1 
       10 16053 1 1  73 LEU C    C  77.982 -19.567  -7.376 1.00 . A A . 161 LEU C    1 1 
       10 16054 1 1  73 LEU CA   C  77.008 -20.048  -6.308 1.00 . A A . 161 LEU CA   1 1 
       10 16055 1 1  73 LEU CB   C  77.018 -19.145  -5.086 1.00 . A A . 161 LEU CB   1 1 
       10 16056 1 1  73 LEU CD1  C  75.449 -19.925  -3.327 1.00 . A A . 161 LEU CD1  1 1 
       10 16057 1 1  73 LEU CD2  C  75.246 -17.611  -4.218 1.00 . A A . 161 LEU CD2  1 1 
       10 16058 1 1  73 LEU CG   C  75.589 -19.055  -4.565 1.00 . A A . 161 LEU CG   1 1 
       10 16059 1 1  73 LEU H    H  77.692 -21.506  -4.893 1.00 . A A . 161 LEU H    1 1 
       10 16060 1 1  73 LEU HA   H  76.019 -20.077  -6.714 1.00 . A A . 161 LEU HA   1 1 
       10 16061 1 1  73 LEU HB2  H  77.659 -19.568  -4.327 1.00 . A A . 161 LEU HB2  1 1 
       10 16062 1 1  73 LEU HB3  H  77.366 -18.163  -5.360 1.00 . A A . 161 LEU HB3  1 1 
       10 16063 1 1  73 LEU HD11 H  76.395 -20.395  -3.111 1.00 . A A . 161 LEU HD11 1 1 
       10 16064 1 1  73 LEU HD12 H  75.149 -19.310  -2.491 1.00 . A A . 161 LEU HD12 1 1 
       10 16065 1 1  73 LEU HD13 H  74.701 -20.683  -3.513 1.00 . A A . 161 LEU HD13 1 1 
       10 16066 1 1  73 LEU HD21 H  75.881 -16.943  -4.780 1.00 . A A . 161 LEU HD21 1 1 
       10 16067 1 1  73 LEU HD22 H  74.214 -17.421  -4.465 1.00 . A A . 161 LEU HD22 1 1 
       10 16068 1 1  73 LEU HD23 H  75.396 -17.450  -3.161 1.00 . A A . 161 LEU HD23 1 1 
       10 16069 1 1  73 LEU HG   H  74.913 -19.414  -5.325 1.00 . A A . 161 LEU HG   1 1 
       10 16070 1 1  73 LEU N    N  77.375 -21.396  -5.810 1.00 . A A . 161 LEU N    1 1 
       10 16071 1 1  73 LEU O    O  77.581 -19.323  -8.496 1.00 . A A . 161 LEU O    1 1 
       10 16072 1 1  74 VAL C    C  79.878 -19.806  -9.406 1.00 . A A . 162 VAL C    1 1 
       10 16073 1 1  74 VAL CA   C  80.181 -18.982  -8.161 1.00 . A A . 162 VAL CA   1 1 
       10 16074 1 1  74 VAL CB   C  81.600 -19.268  -7.677 1.00 . A A . 162 VAL CB   1 1 
       10 16075 1 1  74 VAL CG1  C  82.589 -18.791  -8.741 1.00 . A A . 162 VAL CG1  1 1 
       10 16076 1 1  74 VAL CG2  C  81.872 -18.508  -6.390 1.00 . A A . 162 VAL CG2  1 1 
       10 16077 1 1  74 VAL H    H  79.589 -19.639  -6.174 1.00 . A A . 162 VAL H    1 1 
       10 16078 1 1  74 VAL HA   H  80.052 -17.931  -8.360 1.00 . A A . 162 VAL HA   1 1 
       10 16079 1 1  74 VAL HB   H  81.723 -20.329  -7.512 1.00 . A A . 162 VAL HB   1 1 
       10 16080 1 1  74 VAL HG11 H  82.045 -18.424  -9.599 1.00 . A A . 162 VAL HG11 1 1 
       10 16081 1 1  74 VAL HG12 H  83.196 -17.991  -8.334 1.00 . A A . 162 VAL HG12 1 1 
       10 16082 1 1  74 VAL HG13 H  83.222 -19.612  -9.038 1.00 . A A . 162 VAL HG13 1 1 
       10 16083 1 1  74 VAL HG21 H  80.943 -18.127  -5.991 1.00 . A A . 162 VAL HG21 1 1 
       10 16084 1 1  74 VAL HG22 H  82.338 -19.163  -5.671 1.00 . A A . 162 VAL HG22 1 1 
       10 16085 1 1  74 VAL HG23 H  82.536 -17.686  -6.611 1.00 . A A . 162 VAL HG23 1 1 
       10 16086 1 1  74 VAL N    N  79.253 -19.434  -7.079 1.00 . A A . 162 VAL N    1 1 
       10 16087 1 1  74 VAL O    O  79.583 -19.287 -10.466 1.00 . A A . 162 VAL O    1 1 
       10 16088 1 1  75 GLY C    C  78.182 -21.657 -10.908 1.00 . A A . 163 GLY C    1 1 
       10 16089 1 1  75 GLY CA   C  79.597 -21.979 -10.416 1.00 . A A . 163 GLY CA   1 1 
       10 16090 1 1  75 GLY H    H  80.135 -21.480  -8.381 1.00 . A A . 163 GLY H    1 1 
       10 16091 1 1  75 GLY HA2  H  79.641 -23.012 -10.107 1.00 . A A . 163 GLY HA2  1 1 
       10 16092 1 1  75 GLY HA3  H  80.308 -21.805 -11.211 1.00 . A A . 163 GLY HA3  1 1 
       10 16093 1 1  75 GLY N    N  79.916 -21.095  -9.261 1.00 . A A . 163 GLY N    1 1 
       10 16094 1 1  75 GLY O    O  77.896 -21.717 -12.088 1.00 . A A . 163 GLY O    1 1 
       10 16095 1 1  76 ALA C    C  75.942 -19.836 -11.445 1.00 . A A . 164 ALA C    1 1 
       10 16096 1 1  76 ALA CA   C  75.904 -20.971 -10.431 1.00 . A A . 164 ALA CA   1 1 
       10 16097 1 1  76 ALA CB   C  75.171 -20.529  -9.152 1.00 . A A . 164 ALA CB   1 1 
       10 16098 1 1  76 ALA H    H  77.544 -21.258  -9.065 1.00 . A A . 164 ALA H    1 1 
       10 16099 1 1  76 ALA HA   H  75.426 -21.832 -10.858 1.00 . A A . 164 ALA HA   1 1 
       10 16100 1 1  76 ALA HB1  H  74.959 -19.470  -9.204 1.00 . A A . 164 ALA HB1  1 1 
       10 16101 1 1  76 ALA HB2  H  74.241 -21.074  -9.061 1.00 . A A . 164 ALA HB2  1 1 
       10 16102 1 1  76 ALA HB3  H  75.787 -20.728  -8.289 1.00 . A A . 164 ALA HB3  1 1 
       10 16103 1 1  76 ALA N    N  77.295 -21.306 -10.010 1.00 . A A . 164 ALA N    1 1 
       10 16104 1 1  76 ALA O    O  75.280 -19.875 -12.464 1.00 . A A . 164 ALA O    1 1 
       10 16105 1 1  77 LEU C    C  77.408 -18.187 -13.456 1.00 . A A . 165 LEU C    1 1 
       10 16106 1 1  77 LEU CA   C  76.808 -17.700 -12.140 1.00 . A A . 165 LEU CA   1 1 
       10 16107 1 1  77 LEU CB   C  77.719 -16.686 -11.474 1.00 . A A . 165 LEU CB   1 1 
       10 16108 1 1  77 LEU CD1  C  78.083 -16.550  -9.039 1.00 . A A . 165 LEU CD1  1 1 
       10 16109 1 1  77 LEU CD2  C  76.788 -14.772 -10.185 1.00 . A A . 165 LEU CD2  1 1 
       10 16110 1 1  77 LEU CG   C  77.095 -16.263 -10.152 1.00 . A A . 165 LEU CG   1 1 
       10 16111 1 1  77 LEU H    H  77.251 -18.813 -10.358 1.00 . A A . 165 LEU H    1 1 
       10 16112 1 1  77 LEU HA   H  75.840 -17.269 -12.290 1.00 . A A . 165 LEU HA   1 1 
       10 16113 1 1  77 LEU HB2  H  78.685 -17.134 -11.294 1.00 . A A . 165 LEU HB2  1 1 
       10 16114 1 1  77 LEU HB3  H  77.833 -15.824 -12.111 1.00 . A A . 165 LEU HB3  1 1 
       10 16115 1 1  77 LEU HD11 H  78.599 -17.467  -9.266 1.00 . A A . 165 LEU HD11 1 1 
       10 16116 1 1  77 LEU HD12 H  78.793 -15.738  -8.976 1.00 . A A . 165 LEU HD12 1 1 
       10 16117 1 1  77 LEU HD13 H  77.555 -16.650  -8.105 1.00 . A A . 165 LEU HD13 1 1 
       10 16118 1 1  77 LEU HD21 H  77.297 -14.321 -11.022 1.00 . A A . 165 LEU HD21 1 1 
       10 16119 1 1  77 LEU HD22 H  75.724 -14.626 -10.289 1.00 . A A . 165 LEU HD22 1 1 
       10 16120 1 1  77 LEU HD23 H  77.129 -14.316  -9.269 1.00 . A A . 165 LEU HD23 1 1 
       10 16121 1 1  77 LEU HG   H  76.186 -16.822  -9.982 1.00 . A A . 165 LEU HG   1 1 
       10 16122 1 1  77 LEU N    N  76.721 -18.826 -11.182 1.00 . A A . 165 LEU N    1 1 
       10 16123 1 1  77 LEU O    O  77.130 -17.655 -14.514 1.00 . A A . 165 LEU O    1 1 
       10 16124 1 1  78 ARG C    C  77.756 -20.191 -15.606 1.00 . A A . 166 ARG C    1 1 
       10 16125 1 1  78 ARG CA   C  78.847 -19.738 -14.639 1.00 . A A . 166 ARG CA   1 1 
       10 16126 1 1  78 ARG CB   C  79.698 -20.926 -14.188 1.00 . A A . 166 ARG CB   1 1 
       10 16127 1 1  78 ARG CD   C  81.959 -21.985 -14.336 1.00 . A A . 166 ARG CD   1 1 
       10 16128 1 1  78 ARG CG   C  81.134 -20.746 -14.688 1.00 . A A . 166 ARG CG   1 1 
       10 16129 1 1  78 ARG CZ   C  84.274 -21.595 -13.742 1.00 . A A . 166 ARG CZ   1 1 
       10 16130 1 1  78 ARG H    H  78.431 -19.616 -12.532 1.00 . A A . 166 ARG H    1 1 
       10 16131 1 1  78 ARG HA   H  79.469 -18.992 -15.097 1.00 . A A . 166 ARG HA   1 1 
       10 16132 1 1  78 ARG HB2  H  79.692 -20.984 -13.109 1.00 . A A . 166 ARG HB2  1 1 
       10 16133 1 1  78 ARG HB3  H  79.289 -21.837 -14.599 1.00 . A A . 166 ARG HB3  1 1 
       10 16134 1 1  78 ARG HD2  H  81.338 -22.721 -13.845 1.00 . A A . 166 ARG HD2  1 1 
       10 16135 1 1  78 ARG HD3  H  82.409 -22.401 -15.223 1.00 . A A . 166 ARG HD3  1 1 
       10 16136 1 1  78 ARG HE   H  82.768 -21.093 -12.550 1.00 . A A . 166 ARG HE   1 1 
       10 16137 1 1  78 ARG HG2  H  81.128 -20.609 -15.760 1.00 . A A . 166 ARG HG2  1 1 
       10 16138 1 1  78 ARG HG3  H  81.572 -19.879 -14.218 1.00 . A A . 166 ARG HG3  1 1 
       10 16139 1 1  78 ARG HH11 H  83.938 -21.298 -15.693 1.00 . A A . 166 ARG HH11 1 1 
       10 16140 1 1  78 ARG HH12 H  85.592 -21.552 -15.247 1.00 . A A . 166 ARG HH12 1 1 
       10 16141 1 1  78 ARG HH21 H  84.905 -21.910 -11.868 1.00 . A A . 166 ARG HH21 1 1 
       10 16142 1 1  78 ARG HH22 H  86.140 -21.896 -13.083 1.00 . A A . 166 ARG HH22 1 1 
       10 16143 1 1  78 ARG N    N  78.227 -19.203 -13.396 1.00 . A A . 166 ARG N    1 1 
       10 16144 1 1  78 ARG NE   N  83.016 -21.494 -13.410 1.00 . A A . 166 ARG NE   1 1 
       10 16145 1 1  78 ARG NH1  N  84.629 -21.472 -14.992 1.00 . A A . 166 ARG NH1  1 1 
       10 16146 1 1  78 ARG NH2  N  85.176 -21.818 -12.826 1.00 . A A . 166 ARG NH2  1 1 
       10 16147 1 1  78 ARG O    O  77.832 -19.962 -16.797 1.00 . A A . 166 ARG O    1 1 
       10 16148 1 1  79 SER C    C  74.908 -20.078 -16.586 1.00 . A A . 167 SER C    1 1 
       10 16149 1 1  79 SER CA   C  75.633 -21.285 -15.983 1.00 . A A . 167 SER CA   1 1 
       10 16150 1 1  79 SER CB   C  74.700 -22.070 -15.062 1.00 . A A . 167 SER CB   1 1 
       10 16151 1 1  79 SER H    H  76.693 -20.993 -14.132 1.00 . A A . 167 SER H    1 1 
       10 16152 1 1  79 SER HA   H  76.015 -21.926 -16.757 1.00 . A A . 167 SER HA   1 1 
       10 16153 1 1  79 SER HB2  H  74.714 -21.634 -14.077 1.00 . A A . 167 SER HB2  1 1 
       10 16154 1 1  79 SER HB3  H  73.692 -22.032 -15.455 1.00 . A A . 167 SER HB3  1 1 
       10 16155 1 1  79 SER HG   H  76.060 -23.453 -15.255 1.00 . A A . 167 SER HG   1 1 
       10 16156 1 1  79 SER N    N  76.736 -20.825 -15.098 1.00 . A A . 167 SER N    1 1 
       10 16157 1 1  79 SER O    O  74.385 -20.133 -17.680 1.00 . A A . 167 SER O    1 1 
       10 16158 1 1  79 SER OG   O  75.140 -23.420 -14.980 1.00 . A A . 167 SER OG   1 1 
       10 16159 1 1  80 CYS C    C  75.021 -17.039 -17.415 1.00 . A A . 168 CYS C    1 1 
       10 16160 1 1  80 CYS CA   C  74.175 -17.773 -16.362 1.00 . A A . 168 CYS CA   1 1 
       10 16161 1 1  80 CYS CB   C  73.989 -16.905 -15.121 1.00 . A A . 168 CYS CB   1 1 
       10 16162 1 1  80 CYS H    H  75.290 -18.982 -14.984 1.00 . A A . 168 CYS H    1 1 
       10 16163 1 1  80 CYS HA   H  73.215 -18.035 -16.769 1.00 . A A . 168 CYS HA   1 1 
       10 16164 1 1  80 CYS HB2  H  74.953 -16.580 -14.761 1.00 . A A . 168 CYS HB2  1 1 
       10 16165 1 1  80 CYS HB3  H  73.386 -16.043 -15.367 1.00 . A A . 168 CYS HB3  1 1 
       10 16166 1 1  80 CYS HG   H  73.335 -18.801 -14.004 1.00 . A A . 168 CYS HG   1 1 
       10 16167 1 1  80 CYS N    N  74.870 -18.993 -15.864 1.00 . A A . 168 CYS N    1 1 
       10 16168 1 1  80 CYS O    O  74.641 -15.994 -17.903 1.00 . A A . 168 CYS O    1 1 
       10 16169 1 1  80 CYS SG   S  73.165 -17.872 -13.833 1.00 . A A . 168 CYS SG   1 1 
       10 16170 1 1  81 GLN C    C  77.580 -15.596 -18.293 1.00 . A A . 169 GLN C    1 1 
       10 16171 1 1  81 GLN CA   C  77.027 -16.925 -18.800 1.00 . A A . 169 GLN CA   1 1 
       10 16172 1 1  81 GLN CB   C  76.136 -16.683 -20.013 1.00 . A A . 169 GLN CB   1 1 
       10 16173 1 1  81 GLN CD   C  73.895 -17.616 -20.593 1.00 . A A . 169 GLN CD   1 1 
       10 16174 1 1  81 GLN CG   C  75.368 -17.959 -20.364 1.00 . A A . 169 GLN CG   1 1 
       10 16175 1 1  81 GLN H    H  76.438 -18.426 -17.367 1.00 . A A . 169 GLN H    1 1 
       10 16176 1 1  81 GLN HA   H  77.837 -17.579 -19.065 1.00 . A A . 169 GLN HA   1 1 
       10 16177 1 1  81 GLN HB2  H  75.441 -15.892 -19.784 1.00 . A A . 169 GLN HB2  1 1 
       10 16178 1 1  81 GLN HB3  H  76.749 -16.392 -20.849 1.00 . A A . 169 GLN HB3  1 1 
       10 16179 1 1  81 GLN HE21 H  74.291 -15.854 -21.423 1.00 . A A . 169 GLN HE21 1 1 
       10 16180 1 1  81 GLN HE22 H  72.644 -16.246 -21.303 1.00 . A A . 169 GLN HE22 1 1 
       10 16181 1 1  81 GLN HG2  H  75.783 -18.392 -21.263 1.00 . A A . 169 GLN HG2  1 1 
       10 16182 1 1  81 GLN HG3  H  75.450 -18.666 -19.553 1.00 . A A . 169 GLN HG3  1 1 
       10 16183 1 1  81 GLN N    N  76.155 -17.580 -17.771 1.00 . A A . 169 GLN N    1 1 
       10 16184 1 1  81 GLN NE2  N  73.584 -16.478 -21.154 1.00 . A A . 169 GLN NE2  1 1 
       10 16185 1 1  81 GLN O    O  77.805 -14.670 -19.047 1.00 . A A . 169 GLN O    1 1 
       10 16186 1 1  81 GLN OE1  O  73.019 -18.387 -20.258 1.00 . A A . 169 GLN OE1  1 1 
       10 16187 1 1  82 MET C    C  79.630 -14.606 -15.617 1.00 . A A . 170 MET C    1 1 
       10 16188 1 1  82 MET CA   C  78.393 -14.261 -16.449 1.00 . A A . 170 MET CA   1 1 
       10 16189 1 1  82 MET CB   C  77.297 -13.624 -15.571 1.00 . A A . 170 MET CB   1 1 
       10 16190 1 1  82 MET CE   C  74.981 -14.206 -12.684 1.00 . A A . 170 MET CE   1 1 
       10 16191 1 1  82 MET CG   C  76.366 -14.690 -14.983 1.00 . A A . 170 MET CG   1 1 
       10 16192 1 1  82 MET H    H  77.644 -16.286 -16.463 1.00 . A A . 170 MET H    1 1 
       10 16193 1 1  82 MET HA   H  78.663 -13.581 -17.242 1.00 . A A . 170 MET HA   1 1 
       10 16194 1 1  82 MET HB2  H  77.763 -13.079 -14.764 1.00 . A A . 170 MET HB2  1 1 
       10 16195 1 1  82 MET HB3  H  76.716 -12.938 -16.172 1.00 . A A . 170 MET HB3  1 1 
       10 16196 1 1  82 MET HE1  H  76.028 -14.288 -12.429 1.00 . A A . 170 MET HE1  1 1 
       10 16197 1 1  82 MET HE2  H  74.534 -13.385 -12.137 1.00 . A A . 170 MET HE2  1 1 
       10 16198 1 1  82 MET HE3  H  74.477 -15.124 -12.425 1.00 . A A . 170 MET HE3  1 1 
       10 16199 1 1  82 MET HG2  H  76.152 -15.438 -15.729 1.00 . A A . 170 MET HG2  1 1 
       10 16200 1 1  82 MET HG3  H  76.839 -15.154 -14.130 1.00 . A A . 170 MET HG3  1 1 
       10 16201 1 1  82 MET N    N  77.821 -15.514 -17.028 1.00 . A A . 170 MET N    1 1 
       10 16202 1 1  82 MET O    O  79.658 -14.438 -14.412 1.00 . A A . 170 MET O    1 1 
       10 16203 1 1  82 MET SD   S  74.817 -13.906 -14.462 1.00 . A A . 170 MET SD   1 1 
       10 16204 1 1  83 ASN C    C  82.430 -14.275 -14.734 1.00 . A A . 171 ASN C    1 1 
       10 16205 1 1  83 ASN CA   C  81.902 -15.469 -15.530 1.00 . A A . 171 ASN CA   1 1 
       10 16206 1 1  83 ASN CB   C  82.907 -15.871 -16.610 1.00 . A A . 171 ASN CB   1 1 
       10 16207 1 1  83 ASN CG   C  82.366 -17.050 -17.430 1.00 . A A . 171 ASN CG   1 1 
       10 16208 1 1  83 ASN H    H  80.605 -15.228 -17.232 1.00 . A A . 171 ASN H    1 1 
       10 16209 1 1  83 ASN HA   H  81.714 -16.303 -14.875 1.00 . A A . 171 ASN HA   1 1 
       10 16210 1 1  83 ASN HB2  H  83.084 -15.031 -17.266 1.00 . A A . 171 ASN HB2  1 1 
       10 16211 1 1  83 ASN HB3  H  83.836 -16.160 -16.142 1.00 . A A . 171 ASN HB3  1 1 
       10 16212 1 1  83 ASN HD21 H  80.847 -17.418 -16.202 1.00 . A A . 171 ASN HD21 1 1 
       10 16213 1 1  83 ASN HD22 H  80.958 -18.445 -17.547 1.00 . A A . 171 ASN HD22 1 1 
       10 16214 1 1  83 ASN N    N  80.656 -15.098 -16.262 1.00 . A A . 171 ASN N    1 1 
       10 16215 1 1  83 ASN ND2  N  81.301 -17.689 -17.025 1.00 . A A . 171 ASN ND2  1 1 
       10 16216 1 1  83 ASN O    O  83.069 -14.433 -13.713 1.00 . A A . 171 ASN O    1 1 
       10 16217 1 1  83 ASN OD1  O  82.923 -17.394 -18.453 1.00 . A A . 171 ASN OD1  1 1 
       10 16218 1 1  84 LEU C    C  82.212 -11.968 -12.993 1.00 . A A . 172 LEU C    1 1 
       10 16219 1 1  84 LEU CA   C  82.660 -11.881 -14.450 1.00 . A A . 172 LEU CA   1 1 
       10 16220 1 1  84 LEU CB   C  82.010 -10.688 -15.154 1.00 . A A . 172 LEU CB   1 1 
       10 16221 1 1  84 LEU CD1  C  83.634 -11.136 -17.018 1.00 . A A . 172 LEU CD1  1 1 
       10 16222 1 1  84 LEU CD2  C  82.267  -9.048 -17.022 1.00 . A A . 172 LEU CD2  1 1 
       10 16223 1 1  84 LEU CG   C  83.004 -10.055 -16.134 1.00 . A A . 172 LEU CG   1 1 
       10 16224 1 1  84 LEU H    H  81.651 -12.970 -16.010 1.00 . A A . 172 LEU H    1 1 
       10 16225 1 1  84 LEU HA   H  83.731 -11.810 -14.511 1.00 . A A . 172 LEU HA   1 1 
       10 16226 1 1  84 LEU HB2  H  81.137 -11.025 -15.696 1.00 . A A . 172 LEU HB2  1 1 
       10 16227 1 1  84 LEU HB3  H  81.715  -9.954 -14.420 1.00 . A A . 172 LEU HB3  1 1 
       10 16228 1 1  84 LEU HD11 H  84.014 -11.934 -16.399 1.00 . A A . 172 LEU HD11 1 1 
       10 16229 1 1  84 LEU HD12 H  82.888 -11.529 -17.693 1.00 . A A . 172 LEU HD12 1 1 
       10 16230 1 1  84 LEU HD13 H  84.444 -10.706 -17.588 1.00 . A A . 172 LEU HD13 1 1 
       10 16231 1 1  84 LEU HD21 H  81.331  -9.477 -17.351 1.00 . A A . 172 LEU HD21 1 1 
       10 16232 1 1  84 LEU HD22 H  82.071  -8.148 -16.458 1.00 . A A . 172 LEU HD22 1 1 
       10 16233 1 1  84 LEU HD23 H  82.875  -8.810 -17.881 1.00 . A A . 172 LEU HD23 1 1 
       10 16234 1 1  84 LEU HG   H  83.780  -9.548 -15.581 1.00 . A A . 172 LEU HG   1 1 
       10 16235 1 1  84 LEU N    N  82.170 -13.079 -15.189 1.00 . A A . 172 LEU N    1 1 
       10 16236 1 1  84 LEU O    O  82.991 -11.795 -12.071 1.00 . A A . 172 LEU O    1 1 
       10 16237 1 1  85 VAL C    C  81.079 -13.650 -10.781 1.00 . A A . 173 VAL C    1 1 
       10 16238 1 1  85 VAL CA   C  80.478 -12.392 -11.381 1.00 . A A . 173 VAL CA   1 1 
       10 16239 1 1  85 VAL CB   C  78.965 -12.545 -11.481 1.00 . A A . 173 VAL CB   1 1 
       10 16240 1 1  85 VAL CG1  C  78.346 -12.366 -10.099 1.00 . A A . 173 VAL CG1  1 1 
       10 16241 1 1  85 VAL CG2  C  78.403 -11.498 -12.432 1.00 . A A . 173 VAL CG2  1 1 
       10 16242 1 1  85 VAL H    H  80.361 -12.423 -13.529 1.00 . A A . 173 VAL H    1 1 
       10 16243 1 1  85 VAL HA   H  80.738 -11.523 -10.804 1.00 . A A . 173 VAL HA   1 1 
       10 16244 1 1  85 VAL HB   H  78.734 -13.532 -11.854 1.00 . A A . 173 VAL HB   1 1 
       10 16245 1 1  85 VAL HG11 H  78.669 -11.426  -9.677 1.00 . A A . 173 VAL HG11 1 1 
       10 16246 1 1  85 VAL HG12 H  77.269 -12.373 -10.185 1.00 . A A . 173 VAL HG12 1 1 
       10 16247 1 1  85 VAL HG13 H  78.661 -13.176  -9.458 1.00 . A A . 173 VAL HG13 1 1 
       10 16248 1 1  85 VAL HG21 H  78.900 -10.555 -12.266 1.00 . A A . 173 VAL HG21 1 1 
       10 16249 1 1  85 VAL HG22 H  78.566 -11.822 -13.447 1.00 . A A . 173 VAL HG22 1 1 
       10 16250 1 1  85 VAL HG23 H  77.343 -11.383 -12.252 1.00 . A A . 173 VAL HG23 1 1 
       10 16251 1 1  85 VAL N    N  80.966 -12.263 -12.776 1.00 . A A . 173 VAL N    1 1 
       10 16252 1 1  85 VAL O    O  81.776 -13.624  -9.789 1.00 . A A . 173 VAL O    1 1 
       10 16253 1 1  86 ALA C    C  82.903 -15.837 -10.631 1.00 . A A . 174 ALA C    1 1 
       10 16254 1 1  86 ALA CA   C  81.405 -16.027 -10.877 1.00 . A A . 174 ALA CA   1 1 
       10 16255 1 1  86 ALA CB   C  81.170 -17.062 -11.975 1.00 . A A . 174 ALA CB   1 1 
       10 16256 1 1  86 ALA H    H  80.272 -14.751 -12.209 1.00 . A A . 174 ALA H    1 1 
       10 16257 1 1  86 ALA HA   H  80.907 -16.320  -9.966 1.00 . A A . 174 ALA HA   1 1 
       10 16258 1 1  86 ALA HB1  H  80.909 -16.556 -12.892 1.00 . A A . 174 ALA HB1  1 1 
       10 16259 1 1  86 ALA HB2  H  82.074 -17.635 -12.126 1.00 . A A . 174 ALA HB2  1 1 
       10 16260 1 1  86 ALA HB3  H  80.369 -17.722 -11.686 1.00 . A A . 174 ALA HB3  1 1 
       10 16261 1 1  86 ALA N    N  80.829 -14.759 -11.398 1.00 . A A . 174 ALA N    1 1 
       10 16262 1 1  86 ALA O    O  83.508 -16.531  -9.841 1.00 . A A . 174 ALA O    1 1 
       10 16263 1 1  87 ASP C    C  85.211 -13.998  -9.760 1.00 . A A . 175 ASP C    1 1 
       10 16264 1 1  87 ASP CA   C  84.956 -14.653 -11.120 1.00 . A A . 175 ASP CA   1 1 
       10 16265 1 1  87 ASP CB   C  85.362 -13.726 -12.273 1.00 . A A . 175 ASP CB   1 1 
       10 16266 1 1  87 ASP CG   C  86.694 -13.041 -11.952 1.00 . A A . 175 ASP CG   1 1 
       10 16267 1 1  87 ASP H    H  82.999 -14.354 -11.944 1.00 . A A . 175 ASP H    1 1 
       10 16268 1 1  87 ASP HA   H  85.493 -15.575 -11.190 1.00 . A A . 175 ASP HA   1 1 
       10 16269 1 1  87 ASP HB2  H  85.469 -14.308 -13.176 1.00 . A A . 175 ASP HB2  1 1 
       10 16270 1 1  87 ASP HB3  H  84.602 -12.977 -12.420 1.00 . A A . 175 ASP HB3  1 1 
       10 16271 1 1  87 ASP N    N  83.504 -14.896 -11.309 1.00 . A A . 175 ASP N    1 1 
       10 16272 1 1  87 ASP O    O  86.131 -14.370  -9.052 1.00 . A A . 175 ASP O    1 1 
       10 16273 1 1  87 ASP OD1  O  86.707 -12.197 -11.070 1.00 . A A . 175 ASP OD1  1 1 
       10 16274 1 1  87 ASP OD2  O  87.678 -13.370 -12.594 1.00 . A A . 175 ASP OD2  1 1 
       10 16275 1 1  88 LEU C    C  84.171 -13.313  -6.937 1.00 . A A . 176 LEU C    1 1 
       10 16276 1 1  88 LEU CA   C  84.657 -12.396  -8.063 1.00 . A A . 176 LEU CA   1 1 
       10 16277 1 1  88 LEU CB   C  83.907 -11.061  -8.140 1.00 . A A . 176 LEU CB   1 1 
       10 16278 1 1  88 LEU CD1  C  82.122  -9.892  -6.904 1.00 . A A . 176 LEU CD1  1 1 
       10 16279 1 1  88 LEU CD2  C  81.531 -11.382  -8.776 1.00 . A A . 176 LEU CD2  1 1 
       10 16280 1 1  88 LEU CG   C  82.484 -11.183  -7.607 1.00 . A A . 176 LEU CG   1 1 
       10 16281 1 1  88 LEU H    H  83.678 -12.725  -9.934 1.00 . A A . 176 LEU H    1 1 
       10 16282 1 1  88 LEU HA   H  85.699 -12.216  -7.944 1.00 . A A . 176 LEU HA   1 1 
       10 16283 1 1  88 LEU HB2  H  84.438 -10.320  -7.564 1.00 . A A . 176 LEU HB2  1 1 
       10 16284 1 1  88 LEU HB3  H  83.864 -10.744  -9.174 1.00 . A A . 176 LEU HB3  1 1 
       10 16285 1 1  88 LEU HD11 H  82.852  -9.140  -7.158 1.00 . A A . 176 LEU HD11 1 1 
       10 16286 1 1  88 LEU HD12 H  81.145  -9.572  -7.231 1.00 . A A . 176 LEU HD12 1 1 
       10 16287 1 1  88 LEU HD13 H  82.118 -10.051  -5.839 1.00 . A A . 176 LEU HD13 1 1 
       10 16288 1 1  88 LEU HD21 H  82.103 -11.586  -9.669 1.00 . A A . 176 LEU HD21 1 1 
       10 16289 1 1  88 LEU HD22 H  80.872 -12.211  -8.571 1.00 . A A . 176 LEU HD22 1 1 
       10 16290 1 1  88 LEU HD23 H  80.947 -10.485  -8.922 1.00 . A A . 176 LEU HD23 1 1 
       10 16291 1 1  88 LEU HG   H  82.408 -12.008  -6.920 1.00 . A A . 176 LEU HG   1 1 
       10 16292 1 1  88 LEU N    N  84.419 -13.032  -9.373 1.00 . A A . 176 LEU N    1 1 
       10 16293 1 1  88 LEU O    O  84.803 -13.450  -5.890 1.00 . A A . 176 LEU O    1 1 
       10 16294 1 1  89 VAL C    C  83.690 -16.057  -6.096 1.00 . A A . 177 VAL C    1 1 
       10 16295 1 1  89 VAL CA   C  82.687 -14.922  -6.075 1.00 . A A . 177 VAL CA   1 1 
       10 16296 1 1  89 VAL CB   C  81.258 -15.380  -6.353 1.00 . A A . 177 VAL CB   1 1 
       10 16297 1 1  89 VAL CG1  C  80.508 -15.432  -5.014 1.00 . A A . 177 VAL CG1  1 1 
       10 16298 1 1  89 VAL CG2  C  80.537 -14.404  -7.285 1.00 . A A . 177 VAL CG2  1 1 
       10 16299 1 1  89 VAL H    H  82.616 -13.981  -7.987 1.00 . A A . 177 VAL H    1 1 
       10 16300 1 1  89 VAL HA   H  82.732 -14.410  -5.129 1.00 . A A . 177 VAL HA   1 1 
       10 16301 1 1  89 VAL HB   H  81.280 -16.355  -6.802 1.00 . A A . 177 VAL HB   1 1 
       10 16302 1 1  89 VAL HG11 H  81.023 -16.099  -4.340 1.00 . A A . 177 VAL HG11 1 1 
       10 16303 1 1  89 VAL HG12 H  80.471 -14.436  -4.573 1.00 . A A . 177 VAL HG12 1 1 
       10 16304 1 1  89 VAL HG13 H  79.504 -15.790  -5.176 1.00 . A A . 177 VAL HG13 1 1 
       10 16305 1 1  89 VAL HG21 H  80.945 -13.414  -7.158 1.00 . A A . 177 VAL HG21 1 1 
       10 16306 1 1  89 VAL HG22 H  80.668 -14.719  -8.310 1.00 . A A . 177 VAL HG22 1 1 
       10 16307 1 1  89 VAL HG23 H  79.486 -14.394  -7.045 1.00 . A A . 177 VAL HG23 1 1 
       10 16308 1 1  89 VAL N    N  83.097 -14.013  -7.140 1.00 . A A . 177 VAL N    1 1 
       10 16309 1 1  89 VAL O    O  83.974 -16.665  -5.099 1.00 . A A . 177 VAL O    1 1 
       10 16310 1 1  90 GLN C    C  86.379 -16.935  -6.219 1.00 . A A . 178 GLN C    1 1 
       10 16311 1 1  90 GLN CA   C  85.335 -17.357  -7.238 1.00 . A A . 178 GLN CA   1 1 
       10 16312 1 1  90 GLN CB   C  85.900 -17.384  -8.648 1.00 . A A . 178 GLN CB   1 1 
       10 16313 1 1  90 GLN CD   C  86.657 -19.376  -9.923 1.00 . A A . 178 GLN CD   1 1 
       10 16314 1 1  90 GLN CG   C  85.445 -18.674  -9.319 1.00 . A A . 178 GLN CG   1 1 
       10 16315 1 1  90 GLN H    H  84.106 -15.784  -8.025 1.00 . A A . 178 GLN H    1 1 
       10 16316 1 1  90 GLN HA   H  84.912 -18.315  -6.977 1.00 . A A . 178 GLN HA   1 1 
       10 16317 1 1  90 GLN HB2  H  85.537 -16.532  -9.202 1.00 . A A . 178 GLN HB2  1 1 
       10 16318 1 1  90 GLN HB3  H  86.979 -17.359  -8.608 1.00 . A A . 178 GLN HB3  1 1 
       10 16319 1 1  90 GLN HE21 H  87.463 -19.763  -8.149 1.00 . A A . 178 GLN HE21 1 1 
       10 16320 1 1  90 GLN HE22 H  88.358 -20.306  -9.489 1.00 . A A . 178 GLN HE22 1 1 
       10 16321 1 1  90 GLN HG2  H  84.992 -19.319  -8.579 1.00 . A A . 178 GLN HG2  1 1 
       10 16322 1 1  90 GLN HG3  H  84.726 -18.449 -10.087 1.00 . A A . 178 GLN HG3  1 1 
       10 16323 1 1  90 GLN N    N  84.295 -16.310  -7.223 1.00 . A A . 178 GLN N    1 1 
       10 16324 1 1  90 GLN NE2  N  87.568 -19.857  -9.122 1.00 . A A . 178 GLN NE2  1 1 
       10 16325 1 1  90 GLN O    O  86.893 -17.741  -5.471 1.00 . A A . 178 GLN O    1 1 
       10 16326 1 1  90 GLN OE1  O  86.777 -19.488 -11.128 1.00 . A A . 178 GLN OE1  1 1 
       10 16327 1 1  91 GLU C    C  87.077 -15.810  -3.790 1.00 . A A . 179 GLU C    1 1 
       10 16328 1 1  91 GLU CA   C  87.575 -15.173  -5.079 1.00 . A A . 179 GLU CA   1 1 
       10 16329 1 1  91 GLU CB   C  87.445 -13.647  -5.047 1.00 . A A . 179 GLU CB   1 1 
       10 16330 1 1  91 GLU CD   C  88.607 -11.717  -6.132 1.00 . A A . 179 GLU CD   1 1 
       10 16331 1 1  91 GLU CG   C  88.805 -13.014  -5.342 1.00 . A A . 179 GLU CG   1 1 
       10 16332 1 1  91 GLU H    H  86.169 -15.003  -6.698 1.00 . A A . 179 GLU H    1 1 
       10 16333 1 1  91 GLU HA   H  88.586 -15.476  -5.300 1.00 . A A . 179 GLU HA   1 1 
       10 16334 1 1  91 GLU HB2  H  86.735 -13.329  -5.794 1.00 . A A . 179 GLU HB2  1 1 
       10 16335 1 1  91 GLU HB3  H  87.108 -13.332  -4.070 1.00 . A A . 179 GLU HB3  1 1 
       10 16336 1 1  91 GLU HG2  H  89.311 -12.797  -4.413 1.00 . A A . 179 GLU HG2  1 1 
       10 16337 1 1  91 GLU HG3  H  89.399 -13.700  -5.925 1.00 . A A . 179 GLU HG3  1 1 
       10 16338 1 1  91 GLU N    N  86.636 -15.645  -6.126 1.00 . A A . 179 GLU N    1 1 
       10 16339 1 1  91 GLU O    O  87.833 -16.269  -2.959 1.00 . A A . 179 GLU O    1 1 
       10 16340 1 1  91 GLU OE1  O  87.780 -10.918  -5.724 1.00 . A A . 179 GLU OE1  1 1 
       10 16341 1 1  91 GLU OE2  O  89.286 -11.545  -7.131 1.00 . A A . 179 GLU OE2  1 1 
       10 16342 1 1  92 VAL C    C  85.671 -18.041  -2.505 1.00 . A A . 180 VAL C    1 1 
       10 16343 1 1  92 VAL CA   C  85.183 -16.600  -2.487 1.00 . A A . 180 VAL CA   1 1 
       10 16344 1 1  92 VAL CB   C  83.651 -16.532  -2.686 1.00 . A A . 180 VAL CB   1 1 
       10 16345 1 1  92 VAL CG1  C  83.052 -17.905  -3.089 1.00 . A A . 180 VAL CG1  1 1 
       10 16346 1 1  92 VAL CG2  C  83.001 -16.069  -1.383 1.00 . A A . 180 VAL CG2  1 1 
       10 16347 1 1  92 VAL H    H  85.190 -15.565  -4.385 1.00 . A A . 180 VAL H    1 1 
       10 16348 1 1  92 VAL HA   H  85.476 -16.113  -1.575 1.00 . A A . 180 VAL HA   1 1 
       10 16349 1 1  92 VAL HB   H  83.438 -15.822  -3.463 1.00 . A A . 180 VAL HB   1 1 
       10 16350 1 1  92 VAL HG11 H  83.382 -18.663  -2.397 1.00 . A A . 180 VAL HG11 1 1 
       10 16351 1 1  92 VAL HG12 H  81.972 -17.849  -3.070 1.00 . A A . 180 VAL HG12 1 1 
       10 16352 1 1  92 VAL HG13 H  83.371 -18.172  -4.090 1.00 . A A . 180 VAL HG13 1 1 
       10 16353 1 1  92 VAL HG21 H  83.519 -15.197  -1.012 1.00 . A A . 180 VAL HG21 1 1 
       10 16354 1 1  92 VAL HG22 H  81.966 -15.824  -1.566 1.00 . A A . 180 VAL HG22 1 1 
       10 16355 1 1  92 VAL HG23 H  83.060 -16.863  -0.653 1.00 . A A . 180 VAL HG23 1 1 
       10 16356 1 1  92 VAL N    N  85.773 -15.905  -3.670 1.00 . A A . 180 VAL N    1 1 
       10 16357 1 1  92 VAL O    O  86.218 -18.550  -1.547 1.00 . A A . 180 VAL O    1 1 
       10 16358 1 1  93 GLN C    C  87.413 -20.196  -3.430 1.00 . A A . 181 GLN C    1 1 
       10 16359 1 1  93 GLN CA   C  85.924 -20.103  -3.744 1.00 . A A . 181 GLN CA   1 1 
       10 16360 1 1  93 GLN CB   C  85.659 -20.476  -5.204 1.00 . A A . 181 GLN CB   1 1 
       10 16361 1 1  93 GLN CD   C  84.577 -22.496  -6.199 1.00 . A A . 181 GLN CD   1 1 
       10 16362 1 1  93 GLN CG   C  85.758 -21.993  -5.366 1.00 . A A . 181 GLN CG   1 1 
       10 16363 1 1  93 GLN H    H  85.034 -18.236  -4.361 1.00 . A A . 181 GLN H    1 1 
       10 16364 1 1  93 GLN HA   H  85.359 -20.739  -3.090 1.00 . A A . 181 GLN HA   1 1 
       10 16365 1 1  93 GLN HB2  H  84.670 -20.144  -5.485 1.00 . A A . 181 GLN HB2  1 1 
       10 16366 1 1  93 GLN HB3  H  86.393 -19.999  -5.835 1.00 . A A . 181 GLN HB3  1 1 
       10 16367 1 1  93 GLN HE21 H  85.094 -24.406  -6.033 1.00 . A A . 181 GLN HE21 1 1 
       10 16368 1 1  93 GLN HE22 H  83.688 -24.108  -6.938 1.00 . A A . 181 GLN HE22 1 1 
       10 16369 1 1  93 GLN HG2  H  86.684 -22.242  -5.866 1.00 . A A . 181 GLN HG2  1 1 
       10 16370 1 1  93 GLN HG3  H  85.737 -22.461  -4.394 1.00 . A A . 181 GLN HG3  1 1 
       10 16371 1 1  93 GLN N    N  85.476 -18.690  -3.613 1.00 . A A . 181 GLN N    1 1 
       10 16372 1 1  93 GLN NE2  N  84.442 -23.777  -6.408 1.00 . A A . 181 GLN NE2  1 1 
       10 16373 1 1  93 GLN O    O  87.906 -21.212  -2.983 1.00 . A A . 181 GLN O    1 1 
       10 16374 1 1  93 GLN OE1  O  83.769 -21.717  -6.664 1.00 . A A . 181 GLN OE1  1 1 
       10 16375 1 1  94 GLN C    C  89.811 -19.489  -1.899 1.00 . A A . 182 GLN C    1 1 
       10 16376 1 1  94 GLN CA   C  89.585 -19.140  -3.369 1.00 . A A . 182 GLN CA   1 1 
       10 16377 1 1  94 GLN CB   C  90.059 -17.717  -3.670 1.00 . A A . 182 GLN CB   1 1 
       10 16378 1 1  94 GLN CD   C  91.626 -16.328  -5.036 1.00 . A A . 182 GLN CD   1 1 
       10 16379 1 1  94 GLN CG   C  91.229 -17.757  -4.655 1.00 . A A . 182 GLN CG   1 1 
       10 16380 1 1  94 GLN H    H  87.703 -18.328  -4.008 1.00 . A A . 182 GLN H    1 1 
       10 16381 1 1  94 GLN HA   H  90.091 -19.844  -4.009 1.00 . A A . 182 GLN HA   1 1 
       10 16382 1 1  94 GLN HB2  H  89.247 -17.157  -4.106 1.00 . A A . 182 GLN HB2  1 1 
       10 16383 1 1  94 GLN HB3  H  90.377 -17.241  -2.754 1.00 . A A . 182 GLN HB3  1 1 
       10 16384 1 1  94 GLN HE21 H  93.442 -16.839  -5.661 1.00 . A A . 182 GLN HE21 1 1 
       10 16385 1 1  94 GLN HE22 H  93.072 -15.186  -5.781 1.00 . A A . 182 GLN HE22 1 1 
       10 16386 1 1  94 GLN HG2  H  92.069 -18.257  -4.196 1.00 . A A . 182 GLN HG2  1 1 
       10 16387 1 1  94 GLN HG3  H  90.932 -18.296  -5.543 1.00 . A A . 182 GLN HG3  1 1 
       10 16388 1 1  94 GLN N    N  88.128 -19.133  -3.656 1.00 . A A . 182 GLN N    1 1 
       10 16389 1 1  94 GLN NE2  N  92.812 -16.099  -5.534 1.00 . A A . 182 GLN NE2  1 1 
       10 16390 1 1  94 GLN O    O  90.771 -20.145  -1.547 1.00 . A A . 182 GLN O    1 1 
       10 16391 1 1  94 GLN OE1  O  90.847 -15.408  -4.882 1.00 . A A . 182 GLN OE1  1 1 
       10 16392 1 1  95 ALA C    C  89.097 -20.910   0.590 1.00 . A A . 183 ALA C    1 1 
       10 16393 1 1  95 ALA CA   C  89.102 -19.392   0.408 1.00 . A A . 183 ALA CA   1 1 
       10 16394 1 1  95 ALA CB   C  87.906 -18.758   1.119 1.00 . A A . 183 ALA CB   1 1 
       10 16395 1 1  95 ALA H    H  88.152 -18.540  -1.331 1.00 . A A . 183 ALA H    1 1 
       10 16396 1 1  95 ALA HA   H  90.020 -18.969   0.778 1.00 . A A . 183 ALA HA   1 1 
       10 16397 1 1  95 ALA HB1  H  87.654 -17.825   0.640 1.00 . A A . 183 ALA HB1  1 1 
       10 16398 1 1  95 ALA HB2  H  87.061 -19.430   1.071 1.00 . A A . 183 ALA HB2  1 1 
       10 16399 1 1  95 ALA HB3  H  88.161 -18.575   2.153 1.00 . A A . 183 ALA HB3  1 1 
       10 16400 1 1  95 ALA N    N  88.928 -19.065  -1.033 1.00 . A A . 183 ALA N    1 1 
       10 16401 1 1  95 ALA O    O  89.768 -21.447   1.449 1.00 . A A . 183 ALA O    1 1 
       10 16402 1 1  96 ARG C    C  89.679 -23.679  -0.403 1.00 . A A . 184 ARG C    1 1 
       10 16403 1 1  96 ARG CA   C  88.300 -23.091  -0.103 1.00 . A A . 184 ARG CA   1 1 
       10 16404 1 1  96 ARG CB   C  87.280 -23.545  -1.152 1.00 . A A . 184 ARG CB   1 1 
       10 16405 1 1  96 ARG CD   C  85.080 -24.150  -0.136 1.00 . A A . 184 ARG CD   1 1 
       10 16406 1 1  96 ARG CG   C  85.893 -23.023  -0.776 1.00 . A A . 184 ARG CG   1 1 
       10 16407 1 1  96 ARG CZ   C  83.797 -23.262   1.716 1.00 . A A . 184 ARG CZ   1 1 
       10 16408 1 1  96 ARG H    H  87.817 -21.155  -0.906 1.00 . A A . 184 ARG H    1 1 
       10 16409 1 1  96 ARG HA   H  87.975 -23.379   0.878 1.00 . A A . 184 ARG HA   1 1 
       10 16410 1 1  96 ARG HB2  H  87.562 -23.157  -2.120 1.00 . A A . 184 ARG HB2  1 1 
       10 16411 1 1  96 ARG HB3  H  87.258 -24.623  -1.190 1.00 . A A . 184 ARG HB3  1 1 
       10 16412 1 1  96 ARG HD2  H  84.112 -24.229  -0.611 1.00 . A A . 184 ARG HD2  1 1 
       10 16413 1 1  96 ARG HD3  H  85.613 -25.086  -0.205 1.00 . A A . 184 ARG HD3  1 1 
       10 16414 1 1  96 ARG HE   H  85.686 -23.849   1.909 1.00 . A A . 184 ARG HE   1 1 
       10 16415 1 1  96 ARG HG2  H  85.992 -22.206  -0.077 1.00 . A A . 184 ARG HG2  1 1 
       10 16416 1 1  96 ARG HG3  H  85.385 -22.676  -1.665 1.00 . A A . 184 ARG HG3  1 1 
       10 16417 1 1  96 ARG HH11 H  83.240 -22.576  -0.081 1.00 . A A . 184 ARG HH11 1 1 
       10 16418 1 1  96 ARG HH12 H  82.120 -22.292   1.209 1.00 . A A . 184 ARG HH12 1 1 
       10 16419 1 1  96 ARG HH21 H  84.085 -23.836   3.614 1.00 . A A . 184 ARG HH21 1 1 
       10 16420 1 1  96 ARG HH22 H  82.598 -23.004   3.301 1.00 . A A . 184 ARG HH22 1 1 
       10 16421 1 1  96 ARG N    N  88.347 -21.607  -0.219 1.00 . A A . 184 ARG N    1 1 
       10 16422 1 1  96 ARG NE   N  84.931 -23.750   1.291 1.00 . A A . 184 ARG NE   1 1 
       10 16423 1 1  96 ARG NH1  N  82.990 -22.664   0.883 1.00 . A A . 184 ARG NH1  1 1 
       10 16424 1 1  96 ARG NH2  N  83.468 -23.377   2.975 1.00 . A A . 184 ARG NH2  1 1 
       10 16425 1 1  96 ARG O    O  90.030 -24.745   0.064 1.00 . A A . 184 ARG O    1 1 
       10 16426 1 1  97 ASP C    C  92.686 -23.527  -0.248 1.00 . A A . 185 ASP C    1 1 
       10 16427 1 1  97 ASP CA   C  91.825 -23.488  -1.508 1.00 . A A . 185 ASP CA   1 1 
       10 16428 1 1  97 ASP CB   C  92.387 -22.485  -2.515 1.00 . A A . 185 ASP CB   1 1 
       10 16429 1 1  97 ASP CG   C  91.509 -22.481  -3.767 1.00 . A A . 185 ASP CG   1 1 
       10 16430 1 1  97 ASP H    H  90.158 -22.130  -1.534 1.00 . A A . 185 ASP H    1 1 
       10 16431 1 1  97 ASP HA   H  91.764 -24.461  -1.955 1.00 . A A . 185 ASP HA   1 1 
       10 16432 1 1  97 ASP HB2  H  92.395 -21.497  -2.075 1.00 . A A . 185 ASP HB2  1 1 
       10 16433 1 1  97 ASP HB3  H  93.393 -22.769  -2.784 1.00 . A A . 185 ASP HB3  1 1 
       10 16434 1 1  97 ASP N    N  90.464 -22.984  -1.176 1.00 . A A . 185 ASP N    1 1 
       10 16435 1 1  97 ASP O    O  93.447 -24.450  -0.030 1.00 . A A . 185 ASP O    1 1 
       10 16436 1 1  97 ASP OD1  O  90.325 -22.222  -3.634 1.00 . A A . 185 ASP OD1  1 1 
       10 16437 1 1  97 ASP OD2  O  92.034 -22.742  -4.837 1.00 . A A . 185 ASP OD2  1 1 
       10 16438 1 1  98 LEU C    C  92.904 -23.619   2.783 1.00 . A A . 186 LEU C    1 1 
       10 16439 1 1  98 LEU CA   C  93.364 -22.504   1.837 1.00 . A A . 186 LEU CA   1 1 
       10 16440 1 1  98 LEU CB   C  93.092 -21.128   2.449 1.00 . A A . 186 LEU CB   1 1 
       10 16441 1 1  98 LEU CD1  C  92.878 -19.626   0.460 1.00 . A A . 186 LEU CD1  1 1 
       10 16442 1 1  98 LEU CD2  C  94.076 -18.834   2.495 1.00 . A A . 186 LEU CD2  1 1 
       10 16443 1 1  98 LEU CG   C  93.786 -20.048   1.614 1.00 . A A . 186 LEU CG   1 1 
       10 16444 1 1  98 LEU H    H  91.944 -21.807   0.388 1.00 . A A . 186 LEU H    1 1 
       10 16445 1 1  98 LEU HA   H  94.411 -22.606   1.613 1.00 . A A . 186 LEU HA   1 1 
       10 16446 1 1  98 LEU HB2  H  92.027 -20.944   2.464 1.00 . A A . 186 LEU HB2  1 1 
       10 16447 1 1  98 LEU HB3  H  93.476 -21.101   3.459 1.00 . A A . 186 LEU HB3  1 1 
       10 16448 1 1  98 LEU HD11 H  91.850 -19.619   0.793 1.00 . A A . 186 LEU HD11 1 1 
       10 16449 1 1  98 LEU HD12 H  93.154 -18.636   0.128 1.00 . A A . 186 LEU HD12 1 1 
       10 16450 1 1  98 LEU HD13 H  92.985 -20.322  -0.359 1.00 . A A . 186 LEU HD13 1 1 
       10 16451 1 1  98 LEU HD21 H  94.696 -19.131   3.327 1.00 . A A . 186 LEU HD21 1 1 
       10 16452 1 1  98 LEU HD22 H  94.588 -18.081   1.914 1.00 . A A . 186 LEU HD22 1 1 
       10 16453 1 1  98 LEU HD23 H  93.146 -18.430   2.866 1.00 . A A . 186 LEU HD23 1 1 
       10 16454 1 1  98 LEU HG   H  94.712 -20.438   1.220 1.00 . A A . 186 LEU HG   1 1 
       10 16455 1 1  98 LEU N    N  92.565 -22.533   0.585 1.00 . A A . 186 LEU N    1 1 
       10 16456 1 1  98 LEU O    O  93.518 -23.873   3.800 1.00 . A A . 186 LEU O    1 1 
       10 16457 1 1  99 GLN C    C  91.890 -26.726   2.895 1.00 . A A . 187 GLN C    1 1 
       10 16458 1 1  99 GLN CA   C  91.335 -25.373   3.343 1.00 . A A . 187 GLN CA   1 1 
       10 16459 1 1  99 GLN CB   C  89.812 -25.347   3.199 1.00 . A A . 187 GLN CB   1 1 
       10 16460 1 1  99 GLN CD   C  87.760 -24.412   4.267 1.00 . A A . 187 GLN CD   1 1 
       10 16461 1 1  99 GLN CG   C  89.178 -24.924   4.523 1.00 . A A . 187 GLN CG   1 1 
       10 16462 1 1  99 GLN H    H  91.338 -24.068   1.645 1.00 . A A . 187 GLN H    1 1 
       10 16463 1 1  99 GLN HA   H  91.609 -25.172   4.355 1.00 . A A . 187 GLN HA   1 1 
       10 16464 1 1  99 GLN HB2  H  89.536 -24.646   2.426 1.00 . A A . 187 GLN HB2  1 1 
       10 16465 1 1  99 GLN HB3  H  89.459 -26.333   2.934 1.00 . A A . 187 GLN HB3  1 1 
       10 16466 1 1  99 GLN HE21 H  86.941 -26.216   4.363 1.00 . A A . 187 GLN HE21 1 1 
       10 16467 1 1  99 GLN HE22 H  85.858 -24.944   4.063 1.00 . A A . 187 GLN HE22 1 1 
       10 16468 1 1  99 GLN HG2  H  89.139 -25.772   5.191 1.00 . A A . 187 GLN HG2  1 1 
       10 16469 1 1  99 GLN HG3  H  89.766 -24.138   4.971 1.00 . A A . 187 GLN HG3  1 1 
       10 16470 1 1  99 GLN N    N  91.825 -24.286   2.459 1.00 . A A . 187 GLN N    1 1 
       10 16471 1 1  99 GLN NE2  N  86.771 -25.261   4.228 1.00 . A A . 187 GLN NE2  1 1 
       10 16472 1 1  99 GLN O    O  92.124 -27.608   3.696 1.00 . A A . 187 GLN O    1 1 
       10 16473 1 1  99 GLN OE1  O  87.550 -23.227   4.098 1.00 . A A . 187 GLN OE1  1 1 
       10 16474 1 1 100 ASN C    C  92.806 -28.169  -0.402 1.00 . A A . 188 ASN C    1 1 
       10 16475 1 1 100 ASN CA   C  92.636 -28.196   1.120 1.00 . A A . 188 ASN CA   1 1 
       10 16476 1 1 100 ASN CB   C  91.583 -29.229   1.511 1.00 . A A . 188 ASN CB   1 1 
       10 16477 1 1 100 ASN CG   C  92.270 -30.518   1.962 1.00 . A A . 188 ASN CG   1 1 
       10 16478 1 1 100 ASN H    H  91.904 -26.180   0.996 1.00 . A A . 188 ASN H    1 1 
       10 16479 1 1 100 ASN HA   H  93.572 -28.425   1.600 1.00 . A A . 188 ASN HA   1 1 
       10 16480 1 1 100 ASN HB2  H  90.980 -28.839   2.317 1.00 . A A . 188 ASN HB2  1 1 
       10 16481 1 1 100 ASN HB3  H  90.953 -29.437   0.660 1.00 . A A . 188 ASN HB3  1 1 
       10 16482 1 1 100 ASN HD21 H  90.583 -31.367   2.570 1.00 . A A . 188 ASN HD21 1 1 
       10 16483 1 1 100 ASN HD22 H  91.981 -32.308   2.771 1.00 . A A . 188 ASN HD22 1 1 
       10 16484 1 1 100 ASN N    N  92.100 -26.898   1.620 1.00 . A A . 188 ASN N    1 1 
       10 16485 1 1 100 ASN ND2  N  91.552 -31.478   2.477 1.00 . A A . 188 ASN ND2  1 1 
       10 16486 1 1 100 ASN O    O  93.706 -28.778  -0.945 1.00 . A A . 188 ASN O    1 1 
       10 16487 1 1 100 ASN OD1  O  93.472 -30.655   1.845 1.00 . A A . 188 ASN OD1  1 1 
       10 16488 1 1 101 ARG C    C  93.282 -26.626  -3.010 1.00 . A A . 189 ARG C    1 1 
       10 16489 1 1 101 ARG CA   C  92.057 -27.440  -2.587 1.00 . A A . 189 ARG CA   1 1 
       10 16490 1 1 101 ARG CB   C  90.771 -26.767  -3.074 1.00 . A A . 189 ARG CB   1 1 
       10 16491 1 1 101 ARG CD   C  88.300 -27.078  -3.203 1.00 . A A . 189 ARG CD   1 1 
       10 16492 1 1 101 ARG CG   C  89.560 -27.422  -2.408 1.00 . A A . 189 ARG CG   1 1 
       10 16493 1 1 101 ARG CZ   C  86.569 -28.602  -3.940 1.00 . A A . 189 ARG CZ   1 1 
       10 16494 1 1 101 ARG H    H  91.217 -27.004  -0.648 1.00 . A A . 189 ARG H    1 1 
       10 16495 1 1 101 ARG HA   H  92.117 -28.440  -2.985 1.00 . A A . 189 ARG HA   1 1 
       10 16496 1 1 101 ARG HB2  H  90.794 -25.718  -2.825 1.00 . A A . 189 ARG HB2  1 1 
       10 16497 1 1 101 ARG HB3  H  90.691 -26.880  -4.145 1.00 . A A . 189 ARG HB3  1 1 
       10 16498 1 1 101 ARG HD2  H  87.544 -26.665  -2.548 1.00 . A A . 189 ARG HD2  1 1 
       10 16499 1 1 101 ARG HD3  H  88.532 -26.386  -3.997 1.00 . A A . 189 ARG HD3  1 1 
       10 16500 1 1 101 ARG HE   H  88.500 -29.058  -4.025 1.00 . A A . 189 ARG HE   1 1 
       10 16501 1 1 101 ARG HG2  H  89.694 -28.494  -2.388 1.00 . A A . 189 ARG HG2  1 1 
       10 16502 1 1 101 ARG HG3  H  89.458 -27.050  -1.399 1.00 . A A . 189 ARG HG3  1 1 
       10 16503 1 1 101 ARG HH11 H  86.074 -26.663  -4.002 1.00 . A A . 189 ARG HH11 1 1 
       10 16504 1 1 101 ARG HH12 H  84.760 -27.778  -4.173 1.00 . A A . 189 ARG HH12 1 1 
       10 16505 1 1 101 ARG HH21 H  86.769 -30.595  -3.926 1.00 . A A . 189 ARG HH21 1 1 
       10 16506 1 1 101 ARG HH22 H  85.154 -30.004  -4.130 1.00 . A A . 189 ARG HH22 1 1 
       10 16507 1 1 101 ARG N    N  91.943 -27.483  -1.099 1.00 . A A . 189 ARG N    1 1 
       10 16508 1 1 101 ARG NE   N  87.843 -28.374  -3.775 1.00 . A A . 189 ARG NE   1 1 
       10 16509 1 1 101 ARG NH1  N  85.736 -27.603  -4.047 1.00 . A A . 189 ARG NH1  1 1 
       10 16510 1 1 101 ARG NH2  N  86.130 -29.829  -4.004 1.00 . A A . 189 ARG NH2  1 1 
       10 16511 1 1 101 ARG O    O  93.667 -25.675  -2.356 1.00 . A A . 189 ARG O    1 1 
       10 16512 1 1 102 SER C    C  94.906 -25.816  -6.033 1.00 . A A . 190 SER C    1 1 
       10 16513 1 1 102 SER CA   C  95.101 -26.249  -4.578 1.00 . A A . 190 SER CA   1 1 
       10 16514 1 1 102 SER CB   C  96.254 -27.248  -4.471 1.00 . A A . 190 SER CB   1 1 
       10 16515 1 1 102 SER H    H  93.569 -27.766  -4.610 1.00 . A A . 190 SER H    1 1 
       10 16516 1 1 102 SER HA   H  95.291 -25.394  -3.948 1.00 . A A . 190 SER HA   1 1 
       10 16517 1 1 102 SER HB2  H  96.161 -27.814  -3.560 1.00 . A A . 190 SER HB2  1 1 
       10 16518 1 1 102 SER HB3  H  96.223 -27.924  -5.317 1.00 . A A . 190 SER HB3  1 1 
       10 16519 1 1 102 SER HG   H  97.580 -26.092  -5.301 1.00 . A A . 190 SER HG   1 1 
       10 16520 1 1 102 SER N    N  93.898 -26.995  -4.101 1.00 . A A . 190 SER N    1 1 
       10 16521 1 1 102 SER O    O  95.840 -25.765  -6.808 1.00 . A A . 190 SER O    1 1 
       10 16522 1 1 102 SER OG   O  97.487 -26.542  -4.458 1.00 . A A . 190 SER OG   1 1 
       10 16523 1 1 103 GLY C    C  92.776 -26.249  -8.570 1.00 . A A . 191 GLY C    1 1 
       10 16524 1 1 103 GLY CA   C  93.436 -25.091  -7.819 1.00 . A A . 191 GLY CA   1 1 
       10 16525 1 1 103 GLY H    H  92.952 -25.565  -5.773 1.00 . A A . 191 GLY H    1 1 
       10 16526 1 1 103 GLY HA2  H  94.370 -24.839  -8.299 1.00 . A A . 191 GLY HA2  1 1 
       10 16527 1 1 103 GLY HA3  H  92.781 -24.231  -7.824 1.00 . A A . 191 GLY HA3  1 1 
       10 16528 1 1 103 GLY N    N  93.695 -25.511  -6.412 1.00 . A A . 191 GLY N    1 1 
       10 16529 1 1 103 GLY O    O  91.932 -26.942  -8.039 1.00 . A A . 191 GLY O    1 1 
       10 16530 1 1 104 ALA C    C  93.642 -28.410 -11.262 1.00 . A A . 192 ALA C    1 1 
       10 16531 1 1 104 ALA CA   C  92.545 -27.593 -10.575 1.00 . A A . 192 ALA CA   1 1 
       10 16532 1 1 104 ALA CB   C  91.642 -26.921 -11.611 1.00 . A A . 192 ALA CB   1 1 
       10 16533 1 1 104 ALA H    H  93.839 -25.906 -10.214 1.00 . A A . 192 ALA H    1 1 
       10 16534 1 1 104 ALA HA   H  91.956 -28.223  -9.926 1.00 . A A . 192 ALA HA   1 1 
       10 16535 1 1 104 ALA HB1  H  90.715 -26.624 -11.143 1.00 . A A . 192 ALA HB1  1 1 
       10 16536 1 1 104 ALA HB2  H  92.139 -26.051 -12.011 1.00 . A A . 192 ALA HB2  1 1 
       10 16537 1 1 104 ALA HB3  H  91.434 -27.616 -12.412 1.00 . A A . 192 ALA HB3  1 1 
       10 16538 1 1 104 ALA N    N  93.153 -26.472  -9.801 1.00 . A A . 192 ALA N    1 1 
       10 16539 1 1 104 ALA O    O  94.198 -29.282 -10.613 1.00 . A A . 192 ALA O    1 1 
       10 16540 1 1 104 ALA OXT  O  93.909 -28.150 -12.423 1.00 . A A . 192 ALA OXT  1 1 
       11 16541 1 1   1 GLY C    C  79.125  -5.621  11.911 1.00 . A A .  89 GLY C    1 1 
       11 16542 1 1   1 GLY CA   C  80.442  -4.862  12.073 1.00 . A A .  89 GLY CA   1 1 
       11 16543 1 1   1 GLY H1   H  81.134  -6.696  12.775 1.00 . A A .  89 GLY H1   1 1 
       11 16544 1 1   1 GLY H2   H  82.362  -5.559  12.482 1.00 . A A .  89 GLY H2   1 1 
       11 16545 1 1   1 GLY H3   H  81.375  -5.406  13.853 1.00 . A A .  89 GLY H3   1 1 
       11 16546 1 1   1 GLY HA2  H  80.857  -4.655  11.098 1.00 . A A .  89 GLY HA2  1 1 
       11 16547 1 1   1 GLY HA3  H  80.263  -3.933  12.595 1.00 . A A .  89 GLY HA3  1 1 
       11 16548 1 1   1 GLY N    N  81.401  -5.694  12.855 1.00 . A A .  89 GLY N    1 1 
       11 16549 1 1   1 GLY O    O  78.415  -5.862  12.867 1.00 . A A .  89 GLY O    1 1 
       11 16550 1 1   2 SER C    C  77.820  -8.172  10.013 1.00 . A A .  90 SER C    1 1 
       11 16551 1 1   2 SER CA   C  77.519  -6.747  10.489 1.00 . A A .  90 SER CA   1 1 
       11 16552 1 1   2 SER CB   C  76.784  -5.961   9.404 1.00 . A A .  90 SER CB   1 1 
       11 16553 1 1   2 SER H    H  79.377  -5.799   9.949 1.00 . A A .  90 SER H    1 1 
       11 16554 1 1   2 SER HA   H  76.932  -6.768  11.393 1.00 . A A .  90 SER HA   1 1 
       11 16555 1 1   2 SER HB2  H  77.480  -5.324   8.885 1.00 . A A .  90 SER HB2  1 1 
       11 16556 1 1   2 SER HB3  H  76.336  -6.651   8.702 1.00 . A A .  90 SER HB3  1 1 
       11 16557 1 1   2 SER HG   H  75.840  -4.275   9.638 1.00 . A A .  90 SER HG   1 1 
       11 16558 1 1   2 SER N    N  78.791  -6.002  10.708 1.00 . A A .  90 SER N    1 1 
       11 16559 1 1   2 SER O    O  77.413  -8.580   8.943 1.00 . A A .  90 SER O    1 1 
       11 16560 1 1   2 SER OG   O  75.776  -5.158  10.008 1.00 . A A .  90 SER OG   1 1 
       11 16561 1 1   3 HIS C    C  79.624 -11.029  11.531 1.00 . A A .  91 HIS C    1 1 
       11 16562 1 1   3 HIS CA   C  78.875 -10.323  10.396 1.00 . A A .  91 HIS CA   1 1 
       11 16563 1 1   3 HIS CB   C  79.777 -10.172   9.168 1.00 . A A .  91 HIS CB   1 1 
       11 16564 1 1   3 HIS CD2  C  81.178  -8.244  10.288 1.00 . A A .  91 HIS CD2  1 1 
       11 16565 1 1   3 HIS CE1  C  83.142  -8.842   9.596 1.00 . A A .  91 HIS CE1  1 1 
       11 16566 1 1   3 HIS CG   C  81.005  -9.381   9.535 1.00 . A A .  91 HIS CG   1 1 
       11 16567 1 1   3 HIS H    H  78.859  -8.575  11.655 1.00 . A A .  91 HIS H    1 1 
       11 16568 1 1   3 HIS HA   H  77.982 -10.868  10.134 1.00 . A A .  91 HIS HA   1 1 
       11 16569 1 1   3 HIS HB2  H  80.070 -11.149   8.817 1.00 . A A .  91 HIS HB2  1 1 
       11 16570 1 1   3 HIS HB3  H  79.236  -9.657   8.389 1.00 . A A .  91 HIS HB3  1 1 
       11 16571 1 1   3 HIS HD1  H  82.494 -10.515   8.541 1.00 . A A .  91 HIS HD1  1 1 
       11 16572 1 1   3 HIS HD2  H  80.388  -7.696  10.777 1.00 . A A .  91 HIS HD2  1 1 
       11 16573 1 1   3 HIS HE1  H  84.208  -8.874   9.425 1.00 . A A .  91 HIS HE1  1 1 
       11 16574 1 1   3 HIS N    N  78.538  -8.927  10.799 1.00 . A A .  91 HIS N    1 1 
       11 16575 1 1   3 HIS ND1  N  82.271  -9.743   9.103 1.00 . A A .  91 HIS ND1  1 1 
       11 16576 1 1   3 HIS NE2  N  82.528  -7.907  10.324 1.00 . A A .  91 HIS NE2  1 1 
       11 16577 1 1   3 HIS O    O  80.217 -10.395  12.381 1.00 . A A .  91 HIS O    1 1 
       11 16578 1 1   4 MET C    C  81.028 -14.295  12.090 1.00 . A A .  92 MET C    1 1 
       11 16579 1 1   4 MET CA   C  80.313 -13.061  12.646 1.00 . A A .  92 MET CA   1 1 
       11 16580 1 1   4 MET CB   C  79.218 -13.466  13.637 1.00 . A A .  92 MET CB   1 1 
       11 16581 1 1   4 MET CE   C  75.896 -14.914  14.219 1.00 . A A .  92 MET CE   1 1 
       11 16582 1 1   4 MET CG   C  78.261 -14.462  12.976 1.00 . A A .  92 MET CG   1 1 
       11 16583 1 1   4 MET H    H  79.115 -12.831  10.867 1.00 . A A .  92 MET H    1 1 
       11 16584 1 1   4 MET HA   H  81.020 -12.407  13.132 1.00 . A A .  92 MET HA   1 1 
       11 16585 1 1   4 MET HB2  H  79.672 -13.924  14.504 1.00 . A A .  92 MET HB2  1 1 
       11 16586 1 1   4 MET HB3  H  78.668 -12.590  13.940 1.00 . A A .  92 MET HB3  1 1 
       11 16587 1 1   4 MET HE1  H  75.918 -13.864  14.474 1.00 . A A .  92 MET HE1  1 1 
       11 16588 1 1   4 MET HE2  H  75.472 -15.034  13.234 1.00 . A A .  92 MET HE2  1 1 
       11 16589 1 1   4 MET HE3  H  75.293 -15.454  14.936 1.00 . A A .  92 MET HE3  1 1 
       11 16590 1 1   4 MET HG2  H  77.457 -13.924  12.497 1.00 . A A .  92 MET HG2  1 1 
       11 16591 1 1   4 MET HG3  H  78.795 -15.042  12.237 1.00 . A A .  92 MET HG3  1 1 
       11 16592 1 1   4 MET N    N  79.600 -12.333  11.558 1.00 . A A .  92 MET N    1 1 
       11 16593 1 1   4 MET O    O  81.149 -15.304  12.756 1.00 . A A .  92 MET O    1 1 
       11 16594 1 1   4 MET SD   S  77.582 -15.570  14.234 1.00 . A A .  92 MET SD   1 1 
       11 16595 1 1   5 GLY C    C  81.556 -15.821   8.984 1.00 . A A .  93 GLY C    1 1 
       11 16596 1 1   5 GLY CA   C  82.219 -15.398  10.294 1.00 . A A .  93 GLY CA   1 1 
       11 16597 1 1   5 GLY H    H  81.406 -13.402  10.356 1.00 . A A .  93 GLY H    1 1 
       11 16598 1 1   5 GLY HA2  H  82.183 -16.220  10.991 1.00 . A A .  93 GLY HA2  1 1 
       11 16599 1 1   5 GLY HA3  H  83.246 -15.132  10.104 1.00 . A A .  93 GLY HA3  1 1 
       11 16600 1 1   5 GLY N    N  81.508 -14.225  10.878 1.00 . A A .  93 GLY N    1 1 
       11 16601 1 1   5 GLY O    O  81.829 -16.879   8.452 1.00 . A A .  93 GLY O    1 1 
       11 16602 1 1   6 GLU C    C  80.838 -14.834   5.994 1.00 . A A .  94 GLU C    1 1 
       11 16603 1 1   6 GLU CA   C  80.026 -15.360   7.172 1.00 . A A .  94 GLU CA   1 1 
       11 16604 1 1   6 GLU CB   C  78.650 -14.697   7.230 1.00 . A A .  94 GLU CB   1 1 
       11 16605 1 1   6 GLU CD   C  76.368 -14.829   8.241 1.00 . A A .  94 GLU CD   1 1 
       11 16606 1 1   6 GLU CG   C  77.721 -15.531   8.114 1.00 . A A .  94 GLU CG   1 1 
       11 16607 1 1   6 GLU H    H  80.492 -14.160   8.886 1.00 . A A .  94 GLU H    1 1 
       11 16608 1 1   6 GLU HA   H  79.923 -16.420   7.102 1.00 . A A .  94 GLU HA   1 1 
       11 16609 1 1   6 GLU HB2  H  78.745 -13.702   7.643 1.00 . A A .  94 GLU HB2  1 1 
       11 16610 1 1   6 GLU HB3  H  78.237 -14.636   6.235 1.00 . A A .  94 GLU HB3  1 1 
       11 16611 1 1   6 GLU HG2  H  77.582 -16.505   7.669 1.00 . A A .  94 GLU HG2  1 1 
       11 16612 1 1   6 GLU HG3  H  78.160 -15.642   9.094 1.00 . A A .  94 GLU HG3  1 1 
       11 16613 1 1   6 GLU N    N  80.694 -15.004   8.452 1.00 . A A .  94 GLU N    1 1 
       11 16614 1 1   6 GLU O    O  80.317 -14.559   4.932 1.00 . A A .  94 GLU O    1 1 
       11 16615 1 1   6 GLU OE1  O  75.975 -14.169   7.292 1.00 . A A .  94 GLU OE1  1 1 
       11 16616 1 1   6 GLU OE2  O  75.749 -14.963   9.283 1.00 . A A .  94 GLU OE2  1 1 
       11 16617 1 1   7 GLU C    C  82.908 -15.149   3.882 1.00 . A A .  95 GLU C    1 1 
       11 16618 1 1   7 GLU CA   C  82.988 -14.204   5.082 1.00 . A A .  95 GLU CA   1 1 
       11 16619 1 1   7 GLU CB   C  84.401 -14.192   5.667 1.00 . A A .  95 GLU CB   1 1 
       11 16620 1 1   7 GLU CD   C  86.161 -15.929   5.284 1.00 . A A .  95 GLU CD   1 1 
       11 16621 1 1   7 GLU CG   C  84.838 -15.624   5.990 1.00 . A A .  95 GLU CG   1 1 
       11 16622 1 1   7 GLU H    H  82.501 -14.943   7.046 1.00 . A A .  95 GLU H    1 1 
       11 16623 1 1   7 GLU HA   H  82.698 -13.205   4.797 1.00 . A A .  95 GLU HA   1 1 
       11 16624 1 1   7 GLU HB2  H  85.084 -13.759   4.949 1.00 . A A .  95 GLU HB2  1 1 
       11 16625 1 1   7 GLU HB3  H  84.411 -13.603   6.572 1.00 . A A .  95 GLU HB3  1 1 
       11 16626 1 1   7 GLU HG2  H  84.966 -15.727   7.057 1.00 . A A .  95 GLU HG2  1 1 
       11 16627 1 1   7 GLU HG3  H  84.082 -16.315   5.650 1.00 . A A .  95 GLU HG3  1 1 
       11 16628 1 1   7 GLU N    N  82.115 -14.705   6.181 1.00 . A A .  95 GLU N    1 1 
       11 16629 1 1   7 GLU O    O  82.405 -16.249   3.983 1.00 . A A .  95 GLU O    1 1 
       11 16630 1 1   7 GLU OE1  O  86.119 -16.302   4.123 1.00 . A A .  95 GLU OE1  1 1 
       11 16631 1 1   7 GLU OE2  O  87.194 -15.785   5.916 1.00 . A A .  95 GLU OE2  1 1 
       11 16632 1 1   8 ASP C    C  81.921 -15.796   1.075 1.00 . A A .  96 ASP C    1 1 
       11 16633 1 1   8 ASP CA   C  83.363 -15.591   1.533 1.00 . A A .  96 ASP CA   1 1 
       11 16634 1 1   8 ASP CB   C  83.994 -16.912   1.966 1.00 . A A .  96 ASP CB   1 1 
       11 16635 1 1   8 ASP CG   C  85.143 -17.272   1.021 1.00 . A A .  96 ASP CG   1 1 
       11 16636 1 1   8 ASP H    H  83.803 -13.845   2.698 1.00 . A A .  96 ASP H    1 1 
       11 16637 1 1   8 ASP HA   H  83.940 -15.147   0.742 1.00 . A A .  96 ASP HA   1 1 
       11 16638 1 1   8 ASP HB2  H  84.374 -16.805   2.971 1.00 . A A .  96 ASP HB2  1 1 
       11 16639 1 1   8 ASP HB3  H  83.251 -17.692   1.943 1.00 . A A .  96 ASP HB3  1 1 
       11 16640 1 1   8 ASP N    N  83.402 -14.728   2.749 1.00 . A A .  96 ASP N    1 1 
       11 16641 1 1   8 ASP O    O  81.570 -15.516  -0.051 1.00 . A A .  96 ASP O    1 1 
       11 16642 1 1   8 ASP OD1  O  85.698 -16.367   0.421 1.00 . A A .  96 ASP OD1  1 1 
       11 16643 1 1   8 ASP OD2  O  85.451 -18.448   0.916 1.00 . A A .  96 ASP OD2  1 1 
       11 16644 1 1   9 LEU C    C  79.084 -15.091   1.192 1.00 . A A .  97 LEU C    1 1 
       11 16645 1 1   9 LEU CA   C  79.676 -16.451   1.571 1.00 . A A .  97 LEU CA   1 1 
       11 16646 1 1   9 LEU CB   C  79.067 -17.026   2.845 1.00 . A A .  97 LEU CB   1 1 
       11 16647 1 1   9 LEU CD1  C  76.865 -16.612   1.857 1.00 . A A .  97 LEU CD1  1 1 
       11 16648 1 1   9 LEU CD2  C  77.085 -17.047   4.300 1.00 . A A .  97 LEU CD2  1 1 
       11 16649 1 1   9 LEU CG   C  77.724 -16.389   3.091 1.00 . A A .  97 LEU CG   1 1 
       11 16650 1 1   9 LEU H    H  81.346 -16.452   2.847 1.00 . A A .  97 LEU H    1 1 
       11 16651 1 1   9 LEU HA   H  79.581 -17.155   0.765 1.00 . A A .  97 LEU HA   1 1 
       11 16652 1 1   9 LEU HB2  H  78.943 -18.093   2.735 1.00 . A A .  97 LEU HB2  1 1 
       11 16653 1 1   9 LEU HB3  H  79.718 -16.824   3.683 1.00 . A A .  97 LEU HB3  1 1 
       11 16654 1 1   9 LEU HD11 H  77.501 -16.948   1.050 1.00 . A A .  97 LEU HD11 1 1 
       11 16655 1 1   9 LEU HD12 H  76.120 -17.361   2.068 1.00 . A A .  97 LEU HD12 1 1 
       11 16656 1 1   9 LEU HD13 H  76.389 -15.687   1.579 1.00 . A A .  97 LEU HD13 1 1 
       11 16657 1 1   9 LEU HD21 H  77.025 -18.111   4.129 1.00 . A A .  97 LEU HD21 1 1 
       11 16658 1 1   9 LEU HD22 H  77.694 -16.857   5.169 1.00 . A A .  97 LEU HD22 1 1 
       11 16659 1 1   9 LEU HD23 H  76.095 -16.645   4.450 1.00 . A A .  97 LEU HD23 1 1 
       11 16660 1 1   9 LEU HG   H  77.860 -15.334   3.268 1.00 . A A .  97 LEU HG   1 1 
       11 16661 1 1   9 LEU N    N  81.074 -16.256   1.943 1.00 . A A .  97 LEU N    1 1 
       11 16662 1 1   9 LEU O    O  78.281 -14.974   0.286 1.00 . A A .  97 LEU O    1 1 
       11 16663 1 1  10 CYS C    C  79.227 -12.394   0.079 1.00 . A A .  98 CYS C    1 1 
       11 16664 1 1  10 CYS CA   C  78.980 -12.703   1.556 1.00 . A A .  98 CYS CA   1 1 
       11 16665 1 1  10 CYS CB   C  79.784 -11.756   2.448 1.00 . A A .  98 CYS CB   1 1 
       11 16666 1 1  10 CYS H    H  80.150 -14.177   2.595 1.00 . A A .  98 CYS H    1 1 
       11 16667 1 1  10 CYS HA   H  77.932 -12.631   1.789 1.00 . A A .  98 CYS HA   1 1 
       11 16668 1 1  10 CYS HB2  H  80.161 -12.301   3.301 1.00 . A A .  98 CYS HB2  1 1 
       11 16669 1 1  10 CYS HB3  H  80.612 -11.350   1.887 1.00 . A A .  98 CYS HB3  1 1 
       11 16670 1 1  10 CYS HG   H  78.735 -10.402   3.977 1.00 . A A .  98 CYS HG   1 1 
       11 16671 1 1  10 CYS N    N  79.495 -14.059   1.876 1.00 . A A .  98 CYS N    1 1 
       11 16672 1 1  10 CYS O    O  78.482 -11.672  -0.543 1.00 . A A .  98 CYS O    1 1 
       11 16673 1 1  10 CYS SG   S  78.720 -10.406   3.017 1.00 . A A .  98 CYS SG   1 1 
       11 16674 1 1  11 ALA C    C  79.510 -13.315  -2.813 1.00 . A A .  99 ALA C    1 1 
       11 16675 1 1  11 ALA CA   C  80.569 -12.680  -1.923 1.00 . A A .  99 ALA CA   1 1 
       11 16676 1 1  11 ALA CB   C  81.936 -13.316  -2.167 1.00 . A A .  99 ALA CB   1 1 
       11 16677 1 1  11 ALA H    H  80.862 -13.519   0.037 1.00 . A A .  99 ALA H    1 1 
       11 16678 1 1  11 ALA HA   H  80.615 -11.629  -2.113 1.00 . A A .  99 ALA HA   1 1 
       11 16679 1 1  11 ALA HB1  H  82.231 -13.875  -1.294 1.00 . A A .  99 ALA HB1  1 1 
       11 16680 1 1  11 ALA HB2  H  81.877 -13.980  -3.018 1.00 . A A .  99 ALA HB2  1 1 
       11 16681 1 1  11 ALA HB3  H  82.663 -12.542  -2.363 1.00 . A A .  99 ALA HB3  1 1 
       11 16682 1 1  11 ALA N    N  80.272 -12.940  -0.485 1.00 . A A .  99 ALA N    1 1 
       11 16683 1 1  11 ALA O    O  79.236 -12.837  -3.893 1.00 . A A .  99 ALA O    1 1 
       11 16684 1 1  12 ALA C    C  76.551 -14.266  -3.077 1.00 . A A . 100 ALA C    1 1 
       11 16685 1 1  12 ALA CA   C  77.870 -15.024  -3.211 1.00 . A A . 100 ALA CA   1 1 
       11 16686 1 1  12 ALA CB   C  77.746 -16.448  -2.669 1.00 . A A . 100 ALA CB   1 1 
       11 16687 1 1  12 ALA H    H  79.141 -14.753  -1.506 1.00 . A A . 100 ALA H    1 1 
       11 16688 1 1  12 ALA HA   H  78.185 -15.042  -4.237 1.00 . A A . 100 ALA HA   1 1 
       11 16689 1 1  12 ALA HB1  H  77.880 -17.153  -3.476 1.00 . A A . 100 ALA HB1  1 1 
       11 16690 1 1  12 ALA HB2  H  76.769 -16.584  -2.231 1.00 . A A . 100 ALA HB2  1 1 
       11 16691 1 1  12 ALA HB3  H  78.505 -16.613  -1.918 1.00 . A A . 100 ALA HB3  1 1 
       11 16692 1 1  12 ALA N    N  78.910 -14.380  -2.377 1.00 . A A . 100 ALA N    1 1 
       11 16693 1 1  12 ALA O    O  75.795 -14.149  -4.022 1.00 . A A . 100 ALA O    1 1 
       11 16694 1 1  13 PHE C    C  75.201 -11.539  -2.213 1.00 . A A . 101 PHE C    1 1 
       11 16695 1 1  13 PHE CA   C  74.995 -12.981  -1.757 1.00 . A A . 101 PHE CA   1 1 
       11 16696 1 1  13 PHE CB   C  74.672 -13.060  -0.263 1.00 . A A . 101 PHE CB   1 1 
       11 16697 1 1  13 PHE CD1  C  74.510 -15.522  -0.836 1.00 . A A . 101 PHE CD1  1 1 
       11 16698 1 1  13 PHE CD2  C  74.194 -14.835   1.470 1.00 . A A . 101 PHE CD2  1 1 
       11 16699 1 1  13 PHE CE1  C  74.314 -16.853  -0.471 1.00 . A A . 101 PHE CE1  1 1 
       11 16700 1 1  13 PHE CE2  C  73.997 -16.172   1.837 1.00 . A A . 101 PHE CE2  1 1 
       11 16701 1 1  13 PHE CG   C  74.452 -14.506   0.133 1.00 . A A . 101 PHE CG   1 1 
       11 16702 1 1  13 PHE CZ   C  74.058 -17.180   0.867 1.00 . A A . 101 PHE CZ   1 1 
       11 16703 1 1  13 PHE H    H  76.888 -13.830  -1.169 1.00 . A A . 101 PHE H    1 1 
       11 16704 1 1  13 PHE HA   H  74.207 -13.447  -2.330 1.00 . A A . 101 PHE HA   1 1 
       11 16705 1 1  13 PHE HB2  H  75.498 -12.654   0.305 1.00 . A A . 101 PHE HB2  1 1 
       11 16706 1 1  13 PHE HB3  H  73.778 -12.491  -0.057 1.00 . A A . 101 PHE HB3  1 1 
       11 16707 1 1  13 PHE HD1  H  74.705 -15.275  -1.868 1.00 . A A . 101 PHE HD1  1 1 
       11 16708 1 1  13 PHE HD2  H  74.149 -14.058   2.218 1.00 . A A . 101 PHE HD2  1 1 
       11 16709 1 1  13 PHE HE1  H  74.364 -17.629  -1.225 1.00 . A A . 101 PHE HE1  1 1 
       11 16710 1 1  13 PHE HE2  H  73.798 -16.426   2.867 1.00 . A A . 101 PHE HE2  1 1 
       11 16711 1 1  13 PHE HZ   H  73.907 -18.211   1.151 1.00 . A A . 101 PHE HZ   1 1 
       11 16712 1 1  13 PHE N    N  76.266 -13.738  -1.921 1.00 . A A . 101 PHE N    1 1 
       11 16713 1 1  13 PHE O    O  74.336 -10.941  -2.831 1.00 . A A . 101 PHE O    1 1 
       11 16714 1 1  14 ASN C    C  76.771  -9.624  -3.925 1.00 . A A . 102 ASN C    1 1 
       11 16715 1 1  14 ASN CA   C  76.610  -9.599  -2.414 1.00 . A A . 102 ASN CA   1 1 
       11 16716 1 1  14 ASN CB   C  77.905  -9.163  -1.731 1.00 . A A . 102 ASN CB   1 1 
       11 16717 1 1  14 ASN CG   C  77.581  -8.621  -0.337 1.00 . A A . 102 ASN CG   1 1 
       11 16718 1 1  14 ASN H    H  77.051 -11.481  -1.488 1.00 . A A . 102 ASN H    1 1 
       11 16719 1 1  14 ASN HA   H  75.799  -8.954  -2.129 1.00 . A A . 102 ASN HA   1 1 
       11 16720 1 1  14 ASN HB2  H  78.570 -10.008  -1.649 1.00 . A A . 102 ASN HB2  1 1 
       11 16721 1 1  14 ASN HB3  H  78.376  -8.389  -2.315 1.00 . A A . 102 ASN HB3  1 1 
       11 16722 1 1  14 ASN HD21 H  79.452  -8.762   0.314 1.00 . A A . 102 ASN HD21 1 1 
       11 16723 1 1  14 ASN HD22 H  78.335  -8.158   1.440 1.00 . A A . 102 ASN HD22 1 1 
       11 16724 1 1  14 ASN N    N  76.353 -10.983  -1.954 1.00 . A A . 102 ASN N    1 1 
       11 16725 1 1  14 ASN ND2  N  78.535  -8.503   0.545 1.00 . A A . 102 ASN ND2  1 1 
       11 16726 1 1  14 ASN O    O  76.533  -8.649  -4.599 1.00 . A A . 102 ASN O    1 1 
       11 16727 1 1  14 ASN OD1  O  76.446  -8.297  -0.047 1.00 . A A . 102 ASN OD1  1 1 
       11 16728 1 1  15 VAL C    C  75.929 -10.753  -6.586 1.00 . A A . 103 VAL C    1 1 
       11 16729 1 1  15 VAL CA   C  77.308 -10.856  -5.937 1.00 . A A . 103 VAL CA   1 1 
       11 16730 1 1  15 VAL CB   C  77.906 -12.247  -6.167 1.00 . A A . 103 VAL CB   1 1 
       11 16731 1 1  15 VAL CG1  C  77.211 -12.926  -7.349 1.00 . A A . 103 VAL CG1  1 1 
       11 16732 1 1  15 VAL CG2  C  79.399 -12.120  -6.464 1.00 . A A . 103 VAL CG2  1 1 
       11 16733 1 1  15 VAL H    H  77.333 -11.535  -3.896 1.00 . A A . 103 VAL H    1 1 
       11 16734 1 1  15 VAL HA   H  77.968 -10.095  -6.313 1.00 . A A . 103 VAL HA   1 1 
       11 16735 1 1  15 VAL HB   H  77.763 -12.846  -5.282 1.00 . A A . 103 VAL HB   1 1 
       11 16736 1 1  15 VAL HG11 H  76.979 -12.188  -8.102 1.00 . A A . 103 VAL HG11 1 1 
       11 16737 1 1  15 VAL HG12 H  77.862 -13.676  -7.768 1.00 . A A . 103 VAL HG12 1 1 
       11 16738 1 1  15 VAL HG13 H  76.296 -13.388  -7.007 1.00 . A A . 103 VAL HG13 1 1 
       11 16739 1 1  15 VAL HG21 H  79.748 -11.147  -6.152 1.00 . A A . 103 VAL HG21 1 1 
       11 16740 1 1  15 VAL HG22 H  79.939 -12.885  -5.925 1.00 . A A . 103 VAL HG22 1 1 
       11 16741 1 1  15 VAL HG23 H  79.567 -12.241  -7.523 1.00 . A A . 103 VAL HG23 1 1 
       11 16742 1 1  15 VAL N    N  77.158 -10.750  -4.464 1.00 . A A . 103 VAL N    1 1 
       11 16743 1 1  15 VAL O    O  75.647  -9.845  -7.343 1.00 . A A . 103 VAL O    1 1 
       11 16744 1 1  16 ILE C    C  73.122 -10.273  -6.736 1.00 . A A . 104 ILE C    1 1 
       11 16745 1 1  16 ILE CA   C  73.708 -11.676  -6.861 1.00 . A A . 104 ILE CA   1 1 
       11 16746 1 1  16 ILE CB   C  72.916 -12.657  -5.997 1.00 . A A . 104 ILE CB   1 1 
       11 16747 1 1  16 ILE CD1  C  73.109 -14.844  -4.789 1.00 . A A . 104 ILE CD1  1 1 
       11 16748 1 1  16 ILE CG1  C  73.577 -14.041  -6.011 1.00 . A A . 104 ILE CG1  1 1 
       11 16749 1 1  16 ILE CG2  C  71.511 -12.771  -6.553 1.00 . A A . 104 ILE CG2  1 1 
       11 16750 1 1  16 ILE H    H  75.328 -12.401  -5.672 1.00 . A A . 104 ILE H    1 1 
       11 16751 1 1  16 ILE HA   H  73.718 -12.003  -7.889 1.00 . A A . 104 ILE HA   1 1 
       11 16752 1 1  16 ILE HB   H  72.871 -12.286  -4.981 1.00 . A A . 104 ILE HB   1 1 
       11 16753 1 1  16 ILE HD11 H  72.048 -14.701  -4.647 1.00 . A A . 104 ILE HD11 1 1 
       11 16754 1 1  16 ILE HD12 H  73.313 -15.893  -4.946 1.00 . A A . 104 ILE HD12 1 1 
       11 16755 1 1  16 ILE HD13 H  73.637 -14.505  -3.910 1.00 . A A . 104 ILE HD13 1 1 
       11 16756 1 1  16 ILE HG12 H  73.295 -14.563  -6.913 1.00 . A A . 104 ILE HG12 1 1 
       11 16757 1 1  16 ILE HG13 H  74.648 -13.933  -5.978 1.00 . A A . 104 ILE HG13 1 1 
       11 16758 1 1  16 ILE HG21 H  71.130 -11.783  -6.755 1.00 . A A . 104 ILE HG21 1 1 
       11 16759 1 1  16 ILE HG22 H  71.535 -13.343  -7.466 1.00 . A A . 104 ILE HG22 1 1 
       11 16760 1 1  16 ILE HG23 H  70.879 -13.264  -5.832 1.00 . A A . 104 ILE HG23 1 1 
       11 16761 1 1  16 ILE N    N  75.072 -11.688  -6.285 1.00 . A A . 104 ILE N    1 1 
       11 16762 1 1  16 ILE O    O  72.358  -9.819  -7.566 1.00 . A A . 104 ILE O    1 1 
       11 16763 1 1  17 CYS C    C  73.887  -7.155  -6.086 1.00 . A A . 105 CYS C    1 1 
       11 16764 1 1  17 CYS CA   C  72.960  -8.210  -5.463 1.00 . A A . 105 CYS CA   1 1 
       11 16765 1 1  17 CYS CB   C  72.936  -8.048  -3.945 1.00 . A A . 105 CYS CB   1 1 
       11 16766 1 1  17 CYS H    H  74.097 -10.004  -5.038 1.00 . A A . 105 CYS H    1 1 
       11 16767 1 1  17 CYS HA   H  71.962  -8.116  -5.856 1.00 . A A . 105 CYS HA   1 1 
       11 16768 1 1  17 CYS HB2  H  73.930  -8.207  -3.553 1.00 . A A . 105 CYS HB2  1 1 
       11 16769 1 1  17 CYS HB3  H  72.606  -7.051  -3.694 1.00 . A A . 105 CYS HB3  1 1 
       11 16770 1 1  17 CYS HG   H  71.800  -9.136  -2.271 1.00 . A A . 105 CYS HG   1 1 
       11 16771 1 1  17 CYS N    N  73.481  -9.594  -5.687 1.00 . A A . 105 CYS N    1 1 
       11 16772 1 1  17 CYS O    O  73.483  -6.038  -6.345 1.00 . A A . 105 CYS O    1 1 
       11 16773 1 1  17 CYS SG   S  71.801  -9.260  -3.224 1.00 . A A . 105 CYS SG   1 1 
       11 16774 1 1  18 ASP C    C  75.914  -6.329  -8.377 1.00 . A A . 106 ASP C    1 1 
       11 16775 1 1  18 ASP CA   C  76.090  -6.496  -6.862 1.00 . A A . 106 ASP CA   1 1 
       11 16776 1 1  18 ASP CB   C  77.476  -7.059  -6.543 1.00 . A A . 106 ASP CB   1 1 
       11 16777 1 1  18 ASP CG   C  78.548  -6.178  -7.185 1.00 . A A . 106 ASP CG   1 1 
       11 16778 1 1  18 ASP H    H  75.440  -8.380  -6.054 1.00 . A A . 106 ASP H    1 1 
       11 16779 1 1  18 ASP HA   H  75.964  -5.550  -6.369 1.00 . A A . 106 ASP HA   1 1 
       11 16780 1 1  18 ASP HB2  H  77.620  -7.077  -5.473 1.00 . A A . 106 ASP HB2  1 1 
       11 16781 1 1  18 ASP HB3  H  77.556  -8.064  -6.934 1.00 . A A . 106 ASP HB3  1 1 
       11 16782 1 1  18 ASP N    N  75.129  -7.488  -6.297 1.00 . A A . 106 ASP N    1 1 
       11 16783 1 1  18 ASP O    O  75.825  -5.225  -8.876 1.00 . A A . 106 ASP O    1 1 
       11 16784 1 1  18 ASP OD1  O  78.737  -5.070  -6.711 1.00 . A A . 106 ASP OD1  1 1 
       11 16785 1 1  18 ASP OD2  O  79.164  -6.626  -8.138 1.00 . A A . 106 ASP OD2  1 1 
       11 16786 1 1  19 ASN C    C  74.259  -7.223 -10.972 1.00 . A A . 107 ASN C    1 1 
       11 16787 1 1  19 ASN CA   C  75.735  -7.279 -10.592 1.00 . A A . 107 ASN CA   1 1 
       11 16788 1 1  19 ASN CB   C  76.364  -8.537 -11.186 1.00 . A A . 107 ASN CB   1 1 
       11 16789 1 1  19 ASN CG   C  77.355  -9.160 -10.204 1.00 . A A . 107 ASN CG   1 1 
       11 16790 1 1  19 ASN H    H  75.969  -8.287  -8.711 1.00 . A A . 107 ASN H    1 1 
       11 16791 1 1  19 ASN HA   H  76.252  -6.407 -10.944 1.00 . A A . 107 ASN HA   1 1 
       11 16792 1 1  19 ASN HB2  H  75.581  -9.246 -11.395 1.00 . A A . 107 ASN HB2  1 1 
       11 16793 1 1  19 ASN HB3  H  76.875  -8.284 -12.103 1.00 . A A . 107 ASN HB3  1 1 
       11 16794 1 1  19 ASN HD21 H  76.204 -10.744  -9.861 1.00 . A A . 107 ASN HD21 1 1 
       11 16795 1 1  19 ASN HD22 H  77.671 -10.701  -8.997 1.00 . A A . 107 ASN HD22 1 1 
       11 16796 1 1  19 ASN N    N  75.884  -7.404  -9.116 1.00 . A A . 107 ASN N    1 1 
       11 16797 1 1  19 ASN ND2  N  77.055 -10.298  -9.643 1.00 . A A . 107 ASN ND2  1 1 
       11 16798 1 1  19 ASN O    O  73.891  -7.469 -12.103 1.00 . A A . 107 ASN O    1 1 
       11 16799 1 1  19 ASN OD1  O  78.406  -8.609  -9.945 1.00 . A A . 107 ASN OD1  1 1 
       11 16800 1 1  20 VAL C    C  71.699  -6.107 -11.644 1.00 . A A . 108 VAL C    1 1 
       11 16801 1 1  20 VAL CA   C  71.953  -6.847 -10.325 1.00 . A A . 108 VAL CA   1 1 
       11 16802 1 1  20 VAL CB   C  71.349  -6.101  -9.136 1.00 . A A . 108 VAL CB   1 1 
       11 16803 1 1  20 VAL CG1  C  69.900  -5.704  -9.435 1.00 . A A . 108 VAL CG1  1 1 
       11 16804 1 1  20 VAL CG2  C  71.371  -7.016  -7.914 1.00 . A A . 108 VAL CG2  1 1 
       11 16805 1 1  20 VAL H    H  73.739  -6.736  -9.132 1.00 . A A . 108 VAL H    1 1 
       11 16806 1 1  20 VAL HA   H  71.540  -7.841 -10.374 1.00 . A A . 108 VAL HA   1 1 
       11 16807 1 1  20 VAL HB   H  71.932  -5.219  -8.939 1.00 . A A . 108 VAL HB   1 1 
       11 16808 1 1  20 VAL HG11 H  69.340  -6.578  -9.737 1.00 . A A . 108 VAL HG11 1 1 
       11 16809 1 1  20 VAL HG12 H  69.452  -5.282  -8.548 1.00 . A A . 108 VAL HG12 1 1 
       11 16810 1 1  20 VAL HG13 H  69.881  -4.973 -10.229 1.00 . A A . 108 VAL HG13 1 1 
       11 16811 1 1  20 VAL HG21 H  72.332  -7.503  -7.847 1.00 . A A . 108 VAL HG21 1 1 
       11 16812 1 1  20 VAL HG22 H  71.197  -6.433  -7.022 1.00 . A A . 108 VAL HG22 1 1 
       11 16813 1 1  20 VAL HG23 H  70.597  -7.764  -8.013 1.00 . A A . 108 VAL HG23 1 1 
       11 16814 1 1  20 VAL N    N  73.413  -6.915 -10.033 1.00 . A A . 108 VAL N    1 1 
       11 16815 1 1  20 VAL O    O  72.603  -5.601 -12.279 1.00 . A A . 108 VAL O    1 1 
       11 16816 1 1  21 GLY C    C  69.610  -6.569 -14.266 1.00 . A A . 109 GLY C    1 1 
       11 16817 1 1  21 GLY CA   C  70.129  -5.452 -13.367 1.00 . A A . 109 GLY CA   1 1 
       11 16818 1 1  21 GLY H    H  69.784  -6.533 -11.561 1.00 . A A . 109 GLY H    1 1 
       11 16819 1 1  21 GLY HA2  H  71.005  -5.015 -13.801 1.00 . A A . 109 GLY HA2  1 1 
       11 16820 1 1  21 GLY HA3  H  69.369  -4.699 -13.221 1.00 . A A . 109 GLY HA3  1 1 
       11 16821 1 1  21 GLY N    N  70.475  -6.088 -12.074 1.00 . A A . 109 GLY N    1 1 
       11 16822 1 1  21 GLY O    O  68.876  -6.359 -15.212 1.00 . A A . 109 GLY O    1 1 
       11 16823 1 1  22 LYS C    C  70.212 -10.208 -14.027 1.00 . A A . 110 LYS C    1 1 
       11 16824 1 1  22 LYS CA   C  69.587  -8.971 -14.693 1.00 . A A . 110 LYS CA   1 1 
       11 16825 1 1  22 LYS CB   C  70.128  -8.742 -16.110 1.00 . A A . 110 LYS CB   1 1 
       11 16826 1 1  22 LYS CD   C  71.755  -9.556 -17.826 1.00 . A A . 110 LYS CD   1 1 
       11 16827 1 1  22 LYS CE   C  72.438  -8.255 -18.257 1.00 . A A . 110 LYS CE   1 1 
       11 16828 1 1  22 LYS CG   C  71.442  -9.503 -16.329 1.00 . A A . 110 LYS CG   1 1 
       11 16829 1 1  22 LYS H    H  70.588  -7.874 -13.171 1.00 . A A . 110 LYS H    1 1 
       11 16830 1 1  22 LYS HA   H  68.510  -9.046 -14.708 1.00 . A A . 110 LYS HA   1 1 
       11 16831 1 1  22 LYS HB2  H  69.396  -9.077 -16.828 1.00 . A A . 110 LYS HB2  1 1 
       11 16832 1 1  22 LYS HB3  H  70.305  -7.687 -16.244 1.00 . A A . 110 LYS HB3  1 1 
       11 16833 1 1  22 LYS HD2  H  72.413 -10.390 -18.027 1.00 . A A . 110 LYS HD2  1 1 
       11 16834 1 1  22 LYS HD3  H  70.838  -9.679 -18.381 1.00 . A A . 110 LYS HD3  1 1 
       11 16835 1 1  22 LYS HE2  H  71.732  -7.436 -18.232 1.00 . A A . 110 LYS HE2  1 1 
       11 16836 1 1  22 LYS HE3  H  73.284  -8.045 -17.624 1.00 . A A . 110 LYS HE3  1 1 
       11 16837 1 1  22 LYS HG2  H  72.243  -8.996 -15.809 1.00 . A A . 110 LYS HG2  1 1 
       11 16838 1 1  22 LYS HG3  H  71.347 -10.509 -15.952 1.00 . A A . 110 LYS HG3  1 1 
       11 16839 1 1  22 LYS HZ1  H  72.178  -9.066 -20.157 1.00 . A A . 110 LYS HZ1  1 1 
       11 16840 1 1  22 LYS HZ2  H  73.032  -7.601 -20.143 1.00 . A A . 110 LYS HZ2  1 1 
       11 16841 1 1  22 LYS HZ3  H  73.793  -9.033 -19.633 1.00 . A A . 110 LYS HZ3  1 1 
       11 16842 1 1  22 LYS N    N  70.005  -7.767 -13.939 1.00 . A A . 110 LYS N    1 1 
       11 16843 1 1  22 LYS NZ   N  72.895  -8.508 -19.653 1.00 . A A . 110 LYS NZ   1 1 
       11 16844 1 1  22 LYS O    O  69.743 -11.318 -14.180 1.00 . A A . 110 LYS O    1 1 
       11 16845 1 1  23 ASP C    C  71.066 -11.785 -11.545 1.00 . A A . 111 ASP C    1 1 
       11 16846 1 1  23 ASP CA   C  71.967 -11.140 -12.602 1.00 . A A . 111 ASP CA   1 1 
       11 16847 1 1  23 ASP CB   C  73.180 -10.491 -11.947 1.00 . A A . 111 ASP CB   1 1 
       11 16848 1 1  23 ASP CG   C  74.135 -10.009 -13.042 1.00 . A A . 111 ASP CG   1 1 
       11 16849 1 1  23 ASP H    H  71.630  -9.100 -13.187 1.00 . A A . 111 ASP H    1 1 
       11 16850 1 1  23 ASP HA   H  72.298 -11.875 -13.314 1.00 . A A . 111 ASP HA   1 1 
       11 16851 1 1  23 ASP HB2  H  72.860  -9.651 -11.348 1.00 . A A . 111 ASP HB2  1 1 
       11 16852 1 1  23 ASP HB3  H  73.684 -11.210 -11.321 1.00 . A A . 111 ASP HB3  1 1 
       11 16853 1 1  23 ASP N    N  71.277 -10.008 -13.289 1.00 . A A . 111 ASP N    1 1 
       11 16854 1 1  23 ASP O    O  71.242 -12.933 -11.190 1.00 . A A . 111 ASP O    1 1 
       11 16855 1 1  23 ASP OD1  O  73.732  -9.155 -13.815 1.00 . A A . 111 ASP OD1  1 1 
       11 16856 1 1  23 ASP OD2  O  75.248 -10.504 -13.092 1.00 . A A . 111 ASP OD2  1 1 
       11 16857 1 1  24 TRP C    C  68.356 -12.765 -10.590 1.00 . A A . 112 TRP C    1 1 
       11 16858 1 1  24 TRP CA   C  69.227 -11.660  -9.989 1.00 . A A . 112 TRP CA   1 1 
       11 16859 1 1  24 TRP CB   C  68.384 -10.494  -9.443 1.00 . A A . 112 TRP CB   1 1 
       11 16860 1 1  24 TRP CD1  C  67.051  -9.358 -11.272 1.00 . A A . 112 TRP CD1  1 1 
       11 16861 1 1  24 TRP CD2  C  65.900 -10.999 -10.249 1.00 . A A . 112 TRP CD2  1 1 
       11 16862 1 1  24 TRP CE2  C  65.045 -10.462 -11.239 1.00 . A A . 112 TRP CE2  1 1 
       11 16863 1 1  24 TRP CE3  C  65.414 -12.053  -9.454 1.00 . A A . 112 TRP CE3  1 1 
       11 16864 1 1  24 TRP CG   C  67.168 -10.283 -10.291 1.00 . A A . 112 TRP CG   1 1 
       11 16865 1 1  24 TRP CH2  C  63.287 -12.000 -10.635 1.00 . A A . 112 TRP CH2  1 1 
       11 16866 1 1  24 TRP CZ2  C  63.754 -10.952 -11.434 1.00 . A A . 112 TRP CZ2  1 1 
       11 16867 1 1  24 TRP CZ3  C  64.116 -12.550  -9.647 1.00 . A A . 112 TRP CZ3  1 1 
       11 16868 1 1  24 TRP H    H  69.984 -10.135 -11.310 1.00 . A A . 112 TRP H    1 1 
       11 16869 1 1  24 TRP HA   H  69.829 -12.071  -9.207 1.00 . A A . 112 TRP HA   1 1 
       11 16870 1 1  24 TRP HB2  H  68.076 -10.721  -8.434 1.00 . A A . 112 TRP HB2  1 1 
       11 16871 1 1  24 TRP HB3  H  68.980  -9.594  -9.439 1.00 . A A . 112 TRP HB3  1 1 
       11 16872 1 1  24 TRP HD1  H  67.815  -8.654 -11.568 1.00 . A A . 112 TRP HD1  1 1 
       11 16873 1 1  24 TRP HE1  H  65.454  -8.911 -12.572 1.00 . A A . 112 TRP HE1  1 1 
       11 16874 1 1  24 TRP HE3  H  66.045 -12.484  -8.690 1.00 . A A . 112 TRP HE3  1 1 
       11 16875 1 1  24 TRP HH2  H  62.288 -12.387 -10.778 1.00 . A A . 112 TRP HH2  1 1 
       11 16876 1 1  24 TRP HZ2  H  63.119 -10.527 -12.197 1.00 . A A . 112 TRP HZ2  1 1 
       11 16877 1 1  24 TRP HZ3  H  63.753 -13.359  -9.030 1.00 . A A . 112 TRP HZ3  1 1 
       11 16878 1 1  24 TRP N    N  70.111 -11.063 -11.028 1.00 . A A . 112 TRP N    1 1 
       11 16879 1 1  24 TRP NE1  N  65.792  -9.465 -11.838 1.00 . A A . 112 TRP NE1  1 1 
       11 16880 1 1  24 TRP O    O  68.301 -13.865 -10.077 1.00 . A A . 112 TRP O    1 1 
       11 16881 1 1  25 ARG C    C  67.765 -14.609 -12.907 1.00 . A A . 113 ARG C    1 1 
       11 16882 1 1  25 ARG CA   C  66.851 -13.551 -12.293 1.00 . A A . 113 ARG CA   1 1 
       11 16883 1 1  25 ARG CB   C  66.022 -12.817 -13.360 1.00 . A A . 113 ARG CB   1 1 
       11 16884 1 1  25 ARG CD   C  65.027 -12.946 -15.650 1.00 . A A . 113 ARG CD   1 1 
       11 16885 1 1  25 ARG CG   C  65.984 -13.621 -14.664 1.00 . A A . 113 ARG CG   1 1 
       11 16886 1 1  25 ARG CZ   C  65.246 -10.739 -16.620 1.00 . A A . 113 ARG CZ   1 1 
       11 16887 1 1  25 ARG H    H  67.753 -11.612 -12.087 1.00 . A A . 113 ARG H    1 1 
       11 16888 1 1  25 ARG HA   H  66.203 -13.997 -11.555 1.00 . A A . 113 ARG HA   1 1 
       11 16889 1 1  25 ARG HB2  H  65.014 -12.682 -12.996 1.00 . A A . 113 ARG HB2  1 1 
       11 16890 1 1  25 ARG HB3  H  66.464 -11.851 -13.552 1.00 . A A . 113 ARG HB3  1 1 
       11 16891 1 1  25 ARG HD2  H  64.692 -13.656 -16.394 1.00 . A A . 113 ARG HD2  1 1 
       11 16892 1 1  25 ARG HD3  H  64.184 -12.524 -15.125 1.00 . A A . 113 ARG HD3  1 1 
       11 16893 1 1  25 ARG HE   H  66.780 -11.992 -16.460 1.00 . A A . 113 ARG HE   1 1 
       11 16894 1 1  25 ARG HG2  H  66.975 -13.660 -15.091 1.00 . A A . 113 ARG HG2  1 1 
       11 16895 1 1  25 ARG HG3  H  65.639 -14.623 -14.460 1.00 . A A . 113 ARG HG3  1 1 
       11 16896 1 1  25 ARG HH11 H  66.326  -9.625 -15.354 1.00 . A A . 113 ARG HH11 1 1 
       11 16897 1 1  25 ARG HH12 H  65.164  -8.763 -16.308 1.00 . A A . 113 ARG HH12 1 1 
       11 16898 1 1  25 ARG HH21 H  64.020 -11.591 -17.953 1.00 . A A . 113 ARG HH21 1 1 
       11 16899 1 1  25 ARG HH22 H  63.859  -9.877 -17.777 1.00 . A A . 113 ARG HH22 1 1 
       11 16900 1 1  25 ARG N    N  67.690 -12.497 -11.673 1.00 . A A . 113 ARG N    1 1 
       11 16901 1 1  25 ARG NE   N  65.824 -11.861 -16.288 1.00 . A A . 113 ARG NE   1 1 
       11 16902 1 1  25 ARG NH1  N  65.608  -9.622 -16.050 1.00 . A A . 113 ARG NH1  1 1 
       11 16903 1 1  25 ARG NH2  N  64.302 -10.736 -17.520 1.00 . A A . 113 ARG NH2  1 1 
       11 16904 1 1  25 ARG O    O  67.331 -15.683 -13.282 1.00 . A A . 113 ARG O    1 1 
       11 16905 1 1  26 ARG C    C  70.249 -16.391 -12.563 1.00 . A A . 114 ARG C    1 1 
       11 16906 1 1  26 ARG CA   C  69.970 -15.306 -13.588 1.00 . A A . 114 ARG CA   1 1 
       11 16907 1 1  26 ARG CB   C  71.245 -14.527 -13.927 1.00 . A A . 114 ARG CB   1 1 
       11 16908 1 1  26 ARG CD   C  72.119 -14.069 -16.224 1.00 . A A . 114 ARG CD   1 1 
       11 16909 1 1  26 ARG CG   C  71.031 -13.717 -15.208 1.00 . A A . 114 ARG CG   1 1 
       11 16910 1 1  26 ARG CZ   C  73.557 -12.683 -17.592 1.00 . A A . 114 ARG CZ   1 1 
       11 16911 1 1  26 ARG H    H  69.371 -13.451 -12.677 1.00 . A A . 114 ARG H    1 1 
       11 16912 1 1  26 ARG HA   H  69.543 -15.734 -14.475 1.00 . A A . 114 ARG HA   1 1 
       11 16913 1 1  26 ARG HB2  H  71.482 -13.857 -13.114 1.00 . A A . 114 ARG HB2  1 1 
       11 16914 1 1  26 ARG HB3  H  72.060 -15.217 -14.073 1.00 . A A . 114 ARG HB3  1 1 
       11 16915 1 1  26 ARG HD2  H  72.837 -14.749 -15.786 1.00 . A A . 114 ARG HD2  1 1 
       11 16916 1 1  26 ARG HD3  H  71.681 -14.501 -17.111 1.00 . A A . 114 ARG HD3  1 1 
       11 16917 1 1  26 ARG HE   H  72.602 -11.983 -15.998 1.00 . A A . 114 ARG HE   1 1 
       11 16918 1 1  26 ARG HG2  H  70.060 -13.947 -15.623 1.00 . A A . 114 ARG HG2  1 1 
       11 16919 1 1  26 ARG HG3  H  71.085 -12.664 -14.981 1.00 . A A . 114 ARG HG3  1 1 
       11 16920 1 1  26 ARG HH11 H  72.430 -13.869 -18.745 1.00 . A A . 114 ARG HH11 1 1 
       11 16921 1 1  26 ARG HH12 H  73.866 -13.249 -19.486 1.00 . A A . 114 ARG HH12 1 1 
       11 16922 1 1  26 ARG HH21 H  74.874 -11.485 -16.676 1.00 . A A . 114 ARG HH21 1 1 
       11 16923 1 1  26 ARG HH22 H  75.247 -11.893 -18.317 1.00 . A A . 114 ARG HH22 1 1 
       11 16924 1 1  26 ARG N    N  69.034 -14.315 -13.003 1.00 . A A . 114 ARG N    1 1 
       11 16925 1 1  26 ARG NE   N  72.768 -12.771 -16.557 1.00 . A A . 114 ARG NE   1 1 
       11 16926 1 1  26 ARG NH1  N  73.261 -13.316 -18.694 1.00 . A A . 114 ARG NH1  1 1 
       11 16927 1 1  26 ARG NH2  N  74.645 -11.965 -17.523 1.00 . A A . 114 ARG NH2  1 1 
       11 16928 1 1  26 ARG O    O  69.936 -17.548 -12.767 1.00 . A A . 114 ARG O    1 1 
       11 16929 1 1  27 LEU C    C  69.761 -17.774 -10.109 1.00 . A A . 115 LEU C    1 1 
       11 16930 1 1  27 LEU CA   C  71.068 -17.058 -10.410 1.00 . A A . 115 LEU CA   1 1 
       11 16931 1 1  27 LEU CB   C  71.560 -16.296  -9.175 1.00 . A A . 115 LEU CB   1 1 
       11 16932 1 1  27 LEU CD1  C  73.571 -17.794  -9.252 1.00 . A A . 115 LEU CD1  1 1 
       11 16933 1 1  27 LEU CD2  C  73.682 -15.492 -10.212 1.00 . A A . 115 LEU CD2  1 1 
       11 16934 1 1  27 LEU CG   C  73.088 -16.349  -9.096 1.00 . A A . 115 LEU CG   1 1 
       11 16935 1 1  27 LEU H    H  71.040 -15.093 -11.282 1.00 . A A . 115 LEU H    1 1 
       11 16936 1 1  27 LEU HA   H  71.809 -17.759 -10.749 1.00 . A A . 115 LEU HA   1 1 
       11 16937 1 1  27 LEU HB2  H  71.241 -15.266  -9.241 1.00 . A A . 115 LEU HB2  1 1 
       11 16938 1 1  27 LEU HB3  H  71.142 -16.745  -8.287 1.00 . A A . 115 LEU HB3  1 1 
       11 16939 1 1  27 LEU HD11 H  72.791 -18.469  -8.931 1.00 . A A . 115 LEU HD11 1 1 
       11 16940 1 1  27 LEU HD12 H  73.808 -17.983 -10.288 1.00 . A A . 115 LEU HD12 1 1 
       11 16941 1 1  27 LEU HD13 H  74.452 -17.946  -8.647 1.00 . A A . 115 LEU HD13 1 1 
       11 16942 1 1  27 LEU HD21 H  73.296 -14.486 -10.139 1.00 . A A . 115 LEU HD21 1 1 
       11 16943 1 1  27 LEU HD22 H  74.755 -15.473 -10.114 1.00 . A A . 115 LEU HD22 1 1 
       11 16944 1 1  27 LEU HD23 H  73.415 -15.911 -11.171 1.00 . A A . 115 LEU HD23 1 1 
       11 16945 1 1  27 LEU HG   H  73.410 -15.967  -8.141 1.00 . A A . 115 LEU HG   1 1 
       11 16946 1 1  27 LEU N    N  70.810 -16.032 -11.445 1.00 . A A . 115 LEU N    1 1 
       11 16947 1 1  27 LEU O    O  69.716 -18.973 -10.004 1.00 . A A . 115 LEU O    1 1 
       11 16948 1 1  28 ALA C    C  67.190 -18.891 -10.658 1.00 . A A . 116 ALA C    1 1 
       11 16949 1 1  28 ALA CA   C  67.383 -17.700  -9.716 1.00 . A A . 116 ALA CA   1 1 
       11 16950 1 1  28 ALA CB   C  66.333 -16.621  -9.985 1.00 . A A . 116 ALA CB   1 1 
       11 16951 1 1  28 ALA H    H  68.739 -16.071 -10.101 1.00 . A A . 116 ALA H    1 1 
       11 16952 1 1  28 ALA HA   H  67.330 -18.018  -8.687 1.00 . A A . 116 ALA HA   1 1 
       11 16953 1 1  28 ALA HB1  H  65.487 -17.060 -10.494 1.00 . A A . 116 ALA HB1  1 1 
       11 16954 1 1  28 ALA HB2  H  66.007 -16.195  -9.048 1.00 . A A . 116 ALA HB2  1 1 
       11 16955 1 1  28 ALA HB3  H  66.763 -15.846 -10.604 1.00 . A A . 116 ALA HB3  1 1 
       11 16956 1 1  28 ALA N    N  68.689 -17.045  -9.993 1.00 . A A . 116 ALA N    1 1 
       11 16957 1 1  28 ALA O    O  66.974 -20.017 -10.232 1.00 . A A . 116 ALA O    1 1 
       11 16958 1 1  29 ARG C    C  68.053 -20.932 -12.500 1.00 . A A . 117 ARG C    1 1 
       11 16959 1 1  29 ARG CA   C  67.115 -19.800 -12.880 1.00 . A A . 117 ARG CA   1 1 
       11 16960 1 1  29 ARG CB   C  67.478 -19.243 -14.254 1.00 . A A . 117 ARG CB   1 1 
       11 16961 1 1  29 ARG CD   C  65.585 -20.177 -15.596 1.00 . A A . 117 ARG CD   1 1 
       11 16962 1 1  29 ARG CG   C  66.197 -18.900 -15.014 1.00 . A A . 117 ARG CG   1 1 
       11 16963 1 1  29 ARG CZ   C  65.077 -20.832 -17.872 1.00 . A A . 117 ARG CZ   1 1 
       11 16964 1 1  29 ARG H    H  67.489 -17.771 -12.283 1.00 . A A . 117 ARG H    1 1 
       11 16965 1 1  29 ARG HA   H  66.099 -20.140 -12.878 1.00 . A A . 117 ARG HA   1 1 
       11 16966 1 1  29 ARG HB2  H  68.077 -18.352 -14.134 1.00 . A A . 117 ARG HB2  1 1 
       11 16967 1 1  29 ARG HB3  H  68.036 -19.982 -14.808 1.00 . A A . 117 ARG HB3  1 1 
       11 16968 1 1  29 ARG HD2  H  66.118 -21.047 -15.235 1.00 . A A . 117 ARG HD2  1 1 
       11 16969 1 1  29 ARG HD3  H  64.539 -20.242 -15.342 1.00 . A A . 117 ARG HD3  1 1 
       11 16970 1 1  29 ARG HE   H  66.342 -19.363 -17.442 1.00 . A A . 117 ARG HE   1 1 
       11 16971 1 1  29 ARG HG2  H  65.494 -18.440 -14.335 1.00 . A A . 117 ARG HG2  1 1 
       11 16972 1 1  29 ARG HG3  H  66.425 -18.214 -15.815 1.00 . A A . 117 ARG HG3  1 1 
       11 16973 1 1  29 ARG HH11 H  66.715 -21.684 -18.648 1.00 . A A . 117 ARG HH11 1 1 
       11 16974 1 1  29 ARG HH12 H  65.206 -22.261 -19.269 1.00 . A A . 117 ARG HH12 1 1 
       11 16975 1 1  29 ARG HH21 H  63.286 -20.155 -17.291 1.00 . A A . 117 ARG HH21 1 1 
       11 16976 1 1  29 ARG HH22 H  63.261 -21.397 -18.498 1.00 . A A . 117 ARG HH22 1 1 
       11 16977 1 1  29 ARG N    N  67.288 -18.669 -11.941 1.00 . A A . 117 ARG N    1 1 
       11 16978 1 1  29 ARG NE   N  65.742 -20.043 -17.072 1.00 . A A . 117 ARG NE   1 1 
       11 16979 1 1  29 ARG NH1  N  65.715 -21.656 -18.658 1.00 . A A . 117 ARG NH1  1 1 
       11 16980 1 1  29 ARG NH2  N  63.773 -20.791 -17.889 1.00 . A A . 117 ARG NH2  1 1 
       11 16981 1 1  29 ARG O    O  67.621 -22.023 -12.165 1.00 . A A . 117 ARG O    1 1 
       11 16982 1 1  30 GLN C    C  70.041 -22.336 -10.861 1.00 . A A . 118 GLN C    1 1 
       11 16983 1 1  30 GLN CA   C  70.362 -21.676 -12.193 1.00 . A A . 118 GLN CA   1 1 
       11 16984 1 1  30 GLN CB   C  71.671 -20.893 -12.093 1.00 . A A . 118 GLN CB   1 1 
       11 16985 1 1  30 GLN CD   C  73.293 -22.767 -11.799 1.00 . A A . 118 GLN CD   1 1 
       11 16986 1 1  30 GLN CG   C  72.792 -21.688 -12.760 1.00 . A A . 118 GLN CG   1 1 
       11 16987 1 1  30 GLN H    H  69.607 -19.748 -12.790 1.00 . A A . 118 GLN H    1 1 
       11 16988 1 1  30 GLN HA   H  70.435 -22.415 -12.971 1.00 . A A . 118 GLN HA   1 1 
       11 16989 1 1  30 GLN HB2  H  71.559 -19.940 -12.588 1.00 . A A . 118 GLN HB2  1 1 
       11 16990 1 1  30 GLN HB3  H  71.916 -20.732 -11.054 1.00 . A A . 118 GLN HB3  1 1 
       11 16991 1 1  30 GLN HE21 H  73.707 -24.061 -13.245 1.00 . A A . 118 GLN HE21 1 1 
       11 16992 1 1  30 GLN HE22 H  74.033 -24.604 -11.671 1.00 . A A . 118 GLN HE22 1 1 
       11 16993 1 1  30 GLN HG2  H  72.416 -22.152 -13.661 1.00 . A A . 118 GLN HG2  1 1 
       11 16994 1 1  30 GLN HG3  H  73.606 -21.024 -13.009 1.00 . A A . 118 GLN HG3  1 1 
       11 16995 1 1  30 GLN N    N  69.329 -20.653 -12.539 1.00 . A A . 118 GLN N    1 1 
       11 16996 1 1  30 GLN NE2  N  73.714 -23.905 -12.278 1.00 . A A . 118 GLN NE2  1 1 
       11 16997 1 1  30 GLN O    O  70.208 -23.527 -10.685 1.00 . A A . 118 GLN O    1 1 
       11 16998 1 1  30 GLN OE1  O  73.303 -22.572 -10.600 1.00 . A A . 118 GLN OE1  1 1 
       11 16999 1 1  31 LEU C    C  67.993 -23.042  -8.765 1.00 . A A . 119 LEU C    1 1 
       11 17000 1 1  31 LEU CA   C  69.220 -22.149  -8.609 1.00 . A A . 119 LEU CA   1 1 
       11 17001 1 1  31 LEU CB   C  68.919 -20.946  -7.730 1.00 . A A . 119 LEU CB   1 1 
       11 17002 1 1  31 LEU CD1  C  69.816 -18.743  -6.980 1.00 . A A . 119 LEU CD1  1 1 
       11 17003 1 1  31 LEU CD2  C  71.263 -20.771  -6.862 1.00 . A A . 119 LEU CD2  1 1 
       11 17004 1 1  31 LEU CG   C  70.165 -20.062  -7.659 1.00 . A A . 119 LEU CG   1 1 
       11 17005 1 1  31 LEU H    H  69.431 -20.626 -10.096 1.00 . A A . 119 LEU H    1 1 
       11 17006 1 1  31 LEU HA   H  70.050 -22.699  -8.207 1.00 . A A . 119 LEU HA   1 1 
       11 17007 1 1  31 LEU HB2  H  68.098 -20.385  -8.154 1.00 . A A . 119 LEU HB2  1 1 
       11 17008 1 1  31 LEU HB3  H  68.655 -21.282  -6.741 1.00 . A A . 119 LEU HB3  1 1 
       11 17009 1 1  31 LEU HD11 H  68.863 -18.840  -6.483 1.00 . A A . 119 LEU HD11 1 1 
       11 17010 1 1  31 LEU HD12 H  70.578 -18.499  -6.256 1.00 . A A . 119 LEU HD12 1 1 
       11 17011 1 1  31 LEU HD13 H  69.757 -17.962  -7.721 1.00 . A A . 119 LEU HD13 1 1 
       11 17012 1 1  31 LEU HD21 H  70.845 -21.625  -6.352 1.00 . A A . 119 LEU HD21 1 1 
       11 17013 1 1  31 LEU HD22 H  72.040 -21.098  -7.538 1.00 . A A . 119 LEU HD22 1 1 
       11 17014 1 1  31 LEU HD23 H  71.680 -20.086  -6.139 1.00 . A A . 119 LEU HD23 1 1 
       11 17015 1 1  31 LEU HG   H  70.523 -19.869  -8.657 1.00 . A A . 119 LEU HG   1 1 
       11 17016 1 1  31 LEU N    N  69.567 -21.573  -9.926 1.00 . A A . 119 LEU N    1 1 
       11 17017 1 1  31 LEU O    O  67.574 -23.707  -7.840 1.00 . A A . 119 LEU O    1 1 
       11 17018 1 1  32 LYS C    C  64.970 -23.133  -9.823 1.00 . A A . 120 LYS C    1 1 
       11 17019 1 1  32 LYS CA   C  66.222 -23.879 -10.253 1.00 . A A . 120 LYS CA   1 1 
       11 17020 1 1  32 LYS CB   C  66.375 -25.195  -9.482 1.00 . A A . 120 LYS CB   1 1 
       11 17021 1 1  32 LYS CD   C  67.892 -27.133  -9.026 1.00 . A A . 120 LYS CD   1 1 
       11 17022 1 1  32 LYS CE   C  68.082 -28.324  -9.970 1.00 . A A . 120 LYS CE   1 1 
       11 17023 1 1  32 LYS CG   C  67.708 -25.856  -9.849 1.00 . A A . 120 LYS CG   1 1 
       11 17024 1 1  32 LYS H    H  67.794 -22.479 -10.656 1.00 . A A . 120 LYS H    1 1 
       11 17025 1 1  32 LYS HA   H  66.178 -24.082 -11.312 1.00 . A A . 120 LYS HA   1 1 
       11 17026 1 1  32 LYS HB2  H  66.345 -25.000  -8.423 1.00 . A A . 120 LYS HB2  1 1 
       11 17027 1 1  32 LYS HB3  H  65.565 -25.858  -9.746 1.00 . A A . 120 LYS HB3  1 1 
       11 17028 1 1  32 LYS HD2  H  68.764 -27.030  -8.394 1.00 . A A . 120 LYS HD2  1 1 
       11 17029 1 1  32 LYS HD3  H  67.020 -27.296  -8.412 1.00 . A A . 120 LYS HD3  1 1 
       11 17030 1 1  32 LYS HE2  H  68.236 -27.977 -10.982 1.00 . A A . 120 LYS HE2  1 1 
       11 17031 1 1  32 LYS HE3  H  68.915 -28.929  -9.649 1.00 . A A . 120 LYS HE3  1 1 
       11 17032 1 1  32 LYS HG2  H  67.707 -26.103 -10.901 1.00 . A A . 120 LYS HG2  1 1 
       11 17033 1 1  32 LYS HG3  H  68.518 -25.175  -9.640 1.00 . A A . 120 LYS HG3  1 1 
       11 17034 1 1  32 LYS HZ1  H  66.046 -28.489  -9.547 1.00 . A A . 120 LYS HZ1  1 1 
       11 17035 1 1  32 LYS HZ2  H  66.577 -29.491 -10.811 1.00 . A A . 120 LYS HZ2  1 1 
       11 17036 1 1  32 LYS HZ3  H  66.941 -29.888  -9.199 1.00 . A A . 120 LYS HZ3  1 1 
       11 17037 1 1  32 LYS N    N  67.425 -23.048  -9.949 1.00 . A A . 120 LYS N    1 1 
       11 17038 1 1  32 LYS NZ   N  66.815 -29.106  -9.874 1.00 . A A . 120 LYS NZ   1 1 
       11 17039 1 1  32 LYS O    O  64.082 -23.687  -9.206 1.00 . A A . 120 LYS O    1 1 
       11 17040 1 1  33 VAL C    C  62.591 -21.261 -10.844 1.00 . A A . 121 VAL C    1 1 
       11 17041 1 1  33 VAL CA   C  63.668 -21.101  -9.766 1.00 . A A . 121 VAL CA   1 1 
       11 17042 1 1  33 VAL CB   C  64.124 -19.641  -9.630 1.00 . A A . 121 VAL CB   1 1 
       11 17043 1 1  33 VAL CG1  C  62.949 -18.694  -9.904 1.00 . A A . 121 VAL CG1  1 1 
       11 17044 1 1  33 VAL CG2  C  64.632 -19.405  -8.202 1.00 . A A . 121 VAL CG2  1 1 
       11 17045 1 1  33 VAL H    H  65.615 -21.448 -10.665 1.00 . A A . 121 VAL H    1 1 
       11 17046 1 1  33 VAL HA   H  63.295 -21.457  -8.817 1.00 . A A . 121 VAL HA   1 1 
       11 17047 1 1  33 VAL HB   H  64.915 -19.444 -10.334 1.00 . A A . 121 VAL HB   1 1 
       11 17048 1 1  33 VAL HG11 H  62.052 -19.095  -9.459 1.00 . A A . 121 VAL HG11 1 1 
       11 17049 1 1  33 VAL HG12 H  63.161 -17.725  -9.477 1.00 . A A . 121 VAL HG12 1 1 
       11 17050 1 1  33 VAL HG13 H  62.809 -18.595 -10.970 1.00 . A A . 121 VAL HG13 1 1 
       11 17051 1 1  33 VAL HG21 H  64.715 -20.352  -7.689 1.00 . A A . 121 VAL HG21 1 1 
       11 17052 1 1  33 VAL HG22 H  65.601 -18.927  -8.237 1.00 . A A . 121 VAL HG22 1 1 
       11 17053 1 1  33 VAL HG23 H  63.937 -18.770  -7.670 1.00 . A A . 121 VAL HG23 1 1 
       11 17054 1 1  33 VAL N    N  64.887 -21.876 -10.156 1.00 . A A . 121 VAL N    1 1 
       11 17055 1 1  33 VAL O    O  62.836 -21.052 -12.016 1.00 . A A . 121 VAL O    1 1 
       11 17056 1 1  34 SER C    C  60.001 -20.491 -12.143 1.00 . A A . 122 SER C    1 1 
       11 17057 1 1  34 SER CA   C  60.311 -21.821 -11.456 1.00 . A A . 122 SER CA   1 1 
       11 17058 1 1  34 SER CB   C  59.105 -22.307 -10.651 1.00 . A A . 122 SER CB   1 1 
       11 17059 1 1  34 SER H    H  61.228 -21.802  -9.508 1.00 . A A . 122 SER H    1 1 
       11 17060 1 1  34 SER HA   H  60.591 -22.563 -12.184 1.00 . A A . 122 SER HA   1 1 
       11 17061 1 1  34 SER HB2  H  58.503 -21.466 -10.352 1.00 . A A . 122 SER HB2  1 1 
       11 17062 1 1  34 SER HB3  H  58.512 -22.974 -11.263 1.00 . A A . 122 SER HB3  1 1 
       11 17063 1 1  34 SER HG   H  58.815 -23.451  -9.103 1.00 . A A . 122 SER HG   1 1 
       11 17064 1 1  34 SER N    N  61.402 -21.636 -10.457 1.00 . A A . 122 SER N    1 1 
       11 17065 1 1  34 SER O    O  60.129 -19.435 -11.555 1.00 . A A . 122 SER O    1 1 
       11 17066 1 1  34 SER OG   O  59.562 -22.991  -9.491 1.00 . A A . 122 SER OG   1 1 
       11 17067 1 1  35 ASP C    C  58.092 -18.588 -13.469 1.00 . A A . 123 ASP C    1 1 
       11 17068 1 1  35 ASP CA   C  59.297 -19.257 -14.093 1.00 . A A . 123 ASP CA   1 1 
       11 17069 1 1  35 ASP CB   C  59.033 -19.641 -15.551 1.00 . A A . 123 ASP CB   1 1 
       11 17070 1 1  35 ASP CG   C  58.956 -18.376 -16.409 1.00 . A A . 123 ASP CG   1 1 
       11 17071 1 1  35 ASP H    H  59.511 -21.385 -13.848 1.00 . A A . 123 ASP H    1 1 
       11 17072 1 1  35 ASP HA   H  60.125 -18.613 -14.021 1.00 . A A . 123 ASP HA   1 1 
       11 17073 1 1  35 ASP HB2  H  59.835 -20.270 -15.909 1.00 . A A . 123 ASP HB2  1 1 
       11 17074 1 1  35 ASP HB3  H  58.098 -20.177 -15.617 1.00 . A A . 123 ASP HB3  1 1 
       11 17075 1 1  35 ASP N    N  59.603 -20.529 -13.385 1.00 . A A . 123 ASP N    1 1 
       11 17076 1 1  35 ASP O    O  57.868 -17.402 -13.603 1.00 . A A . 123 ASP O    1 1 
       11 17077 1 1  35 ASP OD1  O  59.150 -17.300 -15.866 1.00 . A A . 123 ASP OD1  1 1 
       11 17078 1 1  35 ASP OD2  O  58.701 -18.504 -17.596 1.00 . A A . 123 ASP OD2  1 1 
       11 17079 1 1  36 THR C    C  56.593 -17.830 -11.007 1.00 . A A . 124 THR C    1 1 
       11 17080 1 1  36 THR CA   C  56.146 -18.816 -12.079 1.00 . A A . 124 THR CA   1 1 
       11 17081 1 1  36 THR CB   C  55.501 -20.037 -11.434 1.00 . A A . 124 THR CB   1 1 
       11 17082 1 1  36 THR CG2  C  53.989 -19.859 -11.409 1.00 . A A . 124 THR CG2  1 1 
       11 17083 1 1  36 THR H    H  57.577 -20.281 -12.676 1.00 . A A . 124 THR H    1 1 
       11 17084 1 1  36 THR HA   H  55.470 -18.355 -12.779 1.00 . A A . 124 THR HA   1 1 
       11 17085 1 1  36 THR HB   H  55.868 -20.139 -10.426 1.00 . A A . 124 THR HB   1 1 
       11 17086 1 1  36 THR HG1  H  55.396 -21.951 -11.763 1.00 . A A . 124 THR HG1  1 1 
       11 17087 1 1  36 THR HG21 H  53.748 -18.833 -11.640 1.00 . A A . 124 THR HG21 1 1 
       11 17088 1 1  36 THR HG22 H  53.543 -20.510 -12.145 1.00 . A A . 124 THR HG22 1 1 
       11 17089 1 1  36 THR HG23 H  53.613 -20.109 -10.429 1.00 . A A . 124 THR HG23 1 1 
       11 17090 1 1  36 THR N    N  57.339 -19.350 -12.768 1.00 . A A . 124 THR N    1 1 
       11 17091 1 1  36 THR O    O  55.865 -16.940 -10.612 1.00 . A A . 124 THR O    1 1 
       11 17092 1 1  36 THR OG1  O  55.829 -21.201 -12.180 1.00 . A A . 124 THR OG1  1 1 
       11 17093 1 1  37 LYS C    C  58.953 -15.858 -10.119 1.00 . A A . 125 LYS C    1 1 
       11 17094 1 1  37 LYS CA   C  58.316 -17.088  -9.482 1.00 . A A . 125 LYS CA   1 1 
       11 17095 1 1  37 LYS CB   C  59.348 -17.918  -8.717 1.00 . A A . 125 LYS CB   1 1 
       11 17096 1 1  37 LYS CD   C  59.518 -19.003  -6.470 1.00 . A A . 125 LYS CD   1 1 
       11 17097 1 1  37 LYS CE   C  58.721 -18.676  -5.205 1.00 . A A . 125 LYS CE   1 1 
       11 17098 1 1  37 LYS CG   C  58.630 -18.811  -7.701 1.00 . A A . 125 LYS CG   1 1 
       11 17099 1 1  37 LYS H    H  58.353 -18.723 -10.868 1.00 . A A . 125 LYS H    1 1 
       11 17100 1 1  37 LYS HA   H  57.523 -16.794  -8.829 1.00 . A A . 125 LYS HA   1 1 
       11 17101 1 1  37 LYS HB2  H  59.901 -18.537  -9.411 1.00 . A A . 125 LYS HB2  1 1 
       11 17102 1 1  37 LYS HB3  H  60.029 -17.261  -8.198 1.00 . A A . 125 LYS HB3  1 1 
       11 17103 1 1  37 LYS HD2  H  59.855 -20.029  -6.429 1.00 . A A . 125 LYS HD2  1 1 
       11 17104 1 1  37 LYS HD3  H  60.372 -18.346  -6.536 1.00 . A A . 125 LYS HD3  1 1 
       11 17105 1 1  37 LYS HE2  H  59.355 -18.759  -4.332 1.00 . A A . 125 LYS HE2  1 1 
       11 17106 1 1  37 LYS HE3  H  58.298 -17.686  -5.271 1.00 . A A . 125 LYS HE3  1 1 
       11 17107 1 1  37 LYS HG2  H  57.701 -18.344  -7.405 1.00 . A A . 125 LYS HG2  1 1 
       11 17108 1 1  37 LYS HG3  H  58.424 -19.772  -8.148 1.00 . A A . 125 LYS HG3  1 1 
       11 17109 1 1  37 LYS HZ1  H  58.045 -20.646  -5.248 1.00 . A A . 125 LYS HZ1  1 1 
       11 17110 1 1  37 LYS HZ2  H  57.129 -19.619  -4.251 1.00 . A A . 125 LYS HZ2  1 1 
       11 17111 1 1  37 LYS HZ3  H  56.970 -19.529  -5.939 1.00 . A A . 125 LYS HZ3  1 1 
       11 17112 1 1  37 LYS N    N  57.796 -17.996 -10.533 1.00 . A A . 125 LYS N    1 1 
       11 17113 1 1  37 LYS NZ   N  57.634 -19.694  -5.157 1.00 . A A . 125 LYS NZ   1 1 
       11 17114 1 1  37 LYS O    O  58.558 -14.742  -9.854 1.00 . A A . 125 LYS O    1 1 
       11 17115 1 1  38 ILE C    C  59.452 -13.951 -12.151 1.00 . A A . 126 ILE C    1 1 
       11 17116 1 1  38 ILE CA   C  60.556 -14.875 -11.641 1.00 . A A . 126 ILE CA   1 1 
       11 17117 1 1  38 ILE CB   C  61.361 -15.458 -12.803 1.00 . A A . 126 ILE CB   1 1 
       11 17118 1 1  38 ILE CD1  C  63.178 -17.084 -13.340 1.00 . A A . 126 ILE CD1  1 1 
       11 17119 1 1  38 ILE CG1  C  62.595 -16.178 -12.256 1.00 . A A . 126 ILE CG1  1 1 
       11 17120 1 1  38 ILE CG2  C  61.805 -14.330 -13.739 1.00 . A A . 126 ILE CG2  1 1 
       11 17121 1 1  38 ILE H    H  60.215 -16.957 -11.184 1.00 . A A . 126 ILE H    1 1 
       11 17122 1 1  38 ILE HA   H  61.207 -14.353 -10.957 1.00 . A A . 126 ILE HA   1 1 
       11 17123 1 1  38 ILE HB   H  60.746 -16.158 -13.352 1.00 . A A . 126 ILE HB   1 1 
       11 17124 1 1  38 ILE HD11 H  62.551 -17.046 -14.218 1.00 . A A . 126 ILE HD11 1 1 
       11 17125 1 1  38 ILE HD12 H  64.173 -16.749 -13.594 1.00 . A A . 126 ILE HD12 1 1 
       11 17126 1 1  38 ILE HD13 H  63.224 -18.100 -12.975 1.00 . A A . 126 ILE HD13 1 1 
       11 17127 1 1  38 ILE HG12 H  63.334 -15.448 -11.959 1.00 . A A . 126 ILE HG12 1 1 
       11 17128 1 1  38 ILE HG13 H  62.314 -16.774 -11.402 1.00 . A A . 126 ILE HG13 1 1 
       11 17129 1 1  38 ILE HG21 H  61.833 -13.399 -13.193 1.00 . A A . 126 ILE HG21 1 1 
       11 17130 1 1  38 ILE HG22 H  62.789 -14.551 -14.127 1.00 . A A . 126 ILE HG22 1 1 
       11 17131 1 1  38 ILE HG23 H  61.106 -14.247 -14.559 1.00 . A A . 126 ILE HG23 1 1 
       11 17132 1 1  38 ILE N    N  59.921 -16.048 -10.973 1.00 . A A . 126 ILE N    1 1 
       11 17133 1 1  38 ILE O    O  59.572 -12.743 -12.132 1.00 . A A . 126 ILE O    1 1 
       11 17134 1 1  39 ASP C    C  56.439 -13.171 -11.884 1.00 . A A . 127 ASP C    1 1 
       11 17135 1 1  39 ASP CA   C  57.230 -13.710 -13.078 1.00 . A A . 127 ASP CA   1 1 
       11 17136 1 1  39 ASP CB   C  56.376 -14.672 -13.906 1.00 . A A . 127 ASP CB   1 1 
       11 17137 1 1  39 ASP CG   C  55.361 -13.878 -14.729 1.00 . A A . 127 ASP CG   1 1 
       11 17138 1 1  39 ASP H    H  58.292 -15.499 -12.577 1.00 . A A . 127 ASP H    1 1 
       11 17139 1 1  39 ASP HA   H  57.587 -12.907 -13.693 1.00 . A A . 127 ASP HA   1 1 
       11 17140 1 1  39 ASP HB2  H  57.015 -15.240 -14.568 1.00 . A A . 127 ASP HB2  1 1 
       11 17141 1 1  39 ASP HB3  H  55.852 -15.347 -13.245 1.00 . A A . 127 ASP HB3  1 1 
       11 17142 1 1  39 ASP N    N  58.366 -14.526 -12.588 1.00 . A A . 127 ASP N    1 1 
       11 17143 1 1  39 ASP O    O  55.901 -12.079 -11.919 1.00 . A A . 127 ASP O    1 1 
       11 17144 1 1  39 ASP OD1  O  54.923 -12.843 -14.256 1.00 . A A . 127 ASP OD1  1 1 
       11 17145 1 1  39 ASP OD2  O  55.039 -14.320 -15.820 1.00 . A A . 127 ASP OD2  1 1 
       11 17146 1 1  40 SER C    C  56.508 -12.405  -8.910 1.00 . A A . 128 SER C    1 1 
       11 17147 1 1  40 SER CA   C  55.649 -13.447  -9.613 1.00 . A A . 128 SER CA   1 1 
       11 17148 1 1  40 SER CB   C  55.462 -14.686  -8.735 1.00 . A A . 128 SER CB   1 1 
       11 17149 1 1  40 SER H    H  56.842 -14.784 -10.791 1.00 . A A . 128 SER H    1 1 
       11 17150 1 1  40 SER HA   H  54.696 -13.036  -9.892 1.00 . A A . 128 SER HA   1 1 
       11 17151 1 1  40 SER HB2  H  56.374 -15.258  -8.718 1.00 . A A . 128 SER HB2  1 1 
       11 17152 1 1  40 SER HB3  H  55.213 -14.379  -7.727 1.00 . A A . 128 SER HB3  1 1 
       11 17153 1 1  40 SER HG   H  53.677 -14.912  -9.475 1.00 . A A . 128 SER HG   1 1 
       11 17154 1 1  40 SER N    N  56.383 -13.921 -10.812 1.00 . A A . 128 SER N    1 1 
       11 17155 1 1  40 SER O    O  56.110 -11.273  -8.717 1.00 . A A . 128 SER O    1 1 
       11 17156 1 1  40 SER OG   O  54.417 -15.488  -9.271 1.00 . A A . 128 SER OG   1 1 
       11 17157 1 1  41 ILE C    C  58.718 -10.551  -8.735 1.00 . A A . 129 ILE C    1 1 
       11 17158 1 1  41 ILE CA   C  58.626 -11.832  -7.897 1.00 . A A . 129 ILE CA   1 1 
       11 17159 1 1  41 ILE CB   C  59.953 -12.587  -7.874 1.00 . A A . 129 ILE CB   1 1 
       11 17160 1 1  41 ILE CD1  C  60.681 -14.640  -6.683 1.00 . A A . 129 ILE CD1  1 1 
       11 17161 1 1  41 ILE CG1  C  60.118 -13.235  -6.506 1.00 . A A . 129 ILE CG1  1 1 
       11 17162 1 1  41 ILE CG2  C  61.116 -11.635  -8.141 1.00 . A A . 129 ILE CG2  1 1 
       11 17163 1 1  41 ILE H    H  58.003 -13.694  -8.741 1.00 . A A . 129 ILE H    1 1 
       11 17164 1 1  41 ILE HA   H  58.305 -11.621  -6.892 1.00 . A A . 129 ILE HA   1 1 
       11 17165 1 1  41 ILE HB   H  59.940 -13.353  -8.634 1.00 . A A . 129 ILE HB   1 1 
       11 17166 1 1  41 ILE HD11 H  60.359 -15.033  -7.634 1.00 . A A . 129 ILE HD11 1 1 
       11 17167 1 1  41 ILE HD12 H  61.759 -14.602  -6.653 1.00 . A A . 129 ILE HD12 1 1 
       11 17168 1 1  41 ILE HD13 H  60.318 -15.274  -5.889 1.00 . A A . 129 ILE HD13 1 1 
       11 17169 1 1  41 ILE HG12 H  60.791 -12.645  -5.902 1.00 . A A . 129 ILE HG12 1 1 
       11 17170 1 1  41 ILE HG13 H  59.153 -13.296  -6.025 1.00 . A A . 129 ILE HG13 1 1 
       11 17171 1 1  41 ILE HG21 H  61.003 -10.752  -7.533 1.00 . A A . 129 ILE HG21 1 1 
       11 17172 1 1  41 ILE HG22 H  62.045 -12.127  -7.898 1.00 . A A . 129 ILE HG22 1 1 
       11 17173 1 1  41 ILE HG23 H  61.114 -11.359  -9.185 1.00 . A A . 129 ILE HG23 1 1 
       11 17174 1 1  41 ILE N    N  57.703 -12.781  -8.555 1.00 . A A . 129 ILE N    1 1 
       11 17175 1 1  41 ILE O    O  58.651  -9.452  -8.223 1.00 . A A . 129 ILE O    1 1 
       11 17176 1 1  42 GLU C    C  57.731  -8.591 -10.671 1.00 . A A . 130 GLU C    1 1 
       11 17177 1 1  42 GLU CA   C  58.948  -9.485 -10.898 1.00 . A A . 130 GLU CA   1 1 
       11 17178 1 1  42 GLU CB   C  58.957 -10.028 -12.327 1.00 . A A . 130 GLU CB   1 1 
       11 17179 1 1  42 GLU CD   C  60.413 -10.659 -14.256 1.00 . A A . 130 GLU CD   1 1 
       11 17180 1 1  42 GLU CG   C  60.401 -10.228 -12.788 1.00 . A A . 130 GLU CG   1 1 
       11 17181 1 1  42 GLU H    H  58.905 -11.585 -10.418 1.00 . A A . 130 GLU H    1 1 
       11 17182 1 1  42 GLU HA   H  59.857  -8.944 -10.703 1.00 . A A . 130 GLU HA   1 1 
       11 17183 1 1  42 GLU HB2  H  58.432 -10.972 -12.356 1.00 . A A . 130 GLU HB2  1 1 
       11 17184 1 1  42 GLU HB3  H  58.467  -9.323 -12.982 1.00 . A A . 130 GLU HB3  1 1 
       11 17185 1 1  42 GLU HG2  H  60.946  -9.301 -12.681 1.00 . A A . 130 GLU HG2  1 1 
       11 17186 1 1  42 GLU HG3  H  60.869 -10.993 -12.187 1.00 . A A . 130 GLU HG3  1 1 
       11 17187 1 1  42 GLU N    N  58.861 -10.689 -10.024 1.00 . A A . 130 GLU N    1 1 
       11 17188 1 1  42 GLU O    O  57.844  -7.388 -10.545 1.00 . A A . 130 GLU O    1 1 
       11 17189 1 1  42 GLU OE1  O  59.400 -11.162 -14.713 1.00 . A A . 130 GLU OE1  1 1 
       11 17190 1 1  42 GLU OE2  O  61.435 -10.480 -14.898 1.00 . A A . 130 GLU OE2  1 1 
       11 17191 1 1  43 ASP C    C  55.354  -7.739  -9.000 1.00 . A A . 131 ASP C    1 1 
       11 17192 1 1  43 ASP CA   C  55.334  -8.367 -10.398 1.00 . A A . 131 ASP CA   1 1 
       11 17193 1 1  43 ASP CB   C  54.178  -9.364 -10.526 1.00 . A A . 131 ASP CB   1 1 
       11 17194 1 1  43 ASP CG   C  53.133  -8.827 -11.509 1.00 . A A . 131 ASP CG   1 1 
       11 17195 1 1  43 ASP H    H  56.504 -10.143 -10.723 1.00 . A A . 131 ASP H    1 1 
       11 17196 1 1  43 ASP HA   H  55.251  -7.605 -11.151 1.00 . A A . 131 ASP HA   1 1 
       11 17197 1 1  43 ASP HB2  H  54.559 -10.309 -10.888 1.00 . A A . 131 ASP HB2  1 1 
       11 17198 1 1  43 ASP HB3  H  53.719  -9.508  -9.560 1.00 . A A . 131 ASP HB3  1 1 
       11 17199 1 1  43 ASP N    N  56.567  -9.174 -10.617 1.00 . A A . 131 ASP N    1 1 
       11 17200 1 1  43 ASP O    O  54.839  -6.660  -8.786 1.00 . A A . 131 ASP O    1 1 
       11 17201 1 1  43 ASP OD1  O  53.394  -7.810 -12.130 1.00 . A A . 131 ASP OD1  1 1 
       11 17202 1 1  43 ASP OD2  O  52.087  -9.446 -11.624 1.00 . A A . 131 ASP OD2  1 1 
       11 17203 1 1  44 ARG C    C  57.188  -6.914  -6.509 1.00 . A A . 132 ARG C    1 1 
       11 17204 1 1  44 ARG CA   C  55.994  -7.862  -6.669 1.00 . A A . 132 ARG CA   1 1 
       11 17205 1 1  44 ARG CB   C  56.153  -9.086  -5.770 1.00 . A A . 132 ARG CB   1 1 
       11 17206 1 1  44 ARG CD   C  54.391 -10.853  -5.647 1.00 . A A . 132 ARG CD   1 1 
       11 17207 1 1  44 ARG CG   C  54.794  -9.454  -5.175 1.00 . A A . 132 ARG CG   1 1 
       11 17208 1 1  44 ARG CZ   C  53.069 -12.330  -4.253 1.00 . A A . 132 ARG CZ   1 1 
       11 17209 1 1  44 ARG H    H  56.342  -9.275  -8.239 1.00 . A A . 132 ARG H    1 1 
       11 17210 1 1  44 ARG HA   H  55.075  -7.358  -6.438 1.00 . A A . 132 ARG HA   1 1 
       11 17211 1 1  44 ARG HB2  H  56.530  -9.914  -6.354 1.00 . A A . 132 ARG HB2  1 1 
       11 17212 1 1  44 ARG HB3  H  56.845  -8.863  -4.973 1.00 . A A . 132 ARG HB3  1 1 
       11 17213 1 1  44 ARG HD2  H  54.175 -10.840  -6.707 1.00 . A A . 132 ARG HD2  1 1 
       11 17214 1 1  44 ARG HD3  H  55.171 -11.563  -5.428 1.00 . A A . 132 ARG HD3  1 1 
       11 17215 1 1  44 ARG HE   H  52.428 -10.536  -4.816 1.00 . A A . 132 ARG HE   1 1 
       11 17216 1 1  44 ARG HG2  H  54.857  -9.441  -4.097 1.00 . A A . 132 ARG HG2  1 1 
       11 17217 1 1  44 ARG HG3  H  54.055  -8.741  -5.505 1.00 . A A . 132 ARG HG3  1 1 
       11 17218 1 1  44 ARG HH11 H  54.260 -13.288  -5.546 1.00 . A A . 132 ARG HH11 1 1 
       11 17219 1 1  44 ARG HH12 H  53.632 -14.250  -4.250 1.00 . A A . 132 ARG HH12 1 1 
       11 17220 1 1  44 ARG HH21 H  51.857 -11.638  -2.818 1.00 . A A . 132 ARG HH21 1 1 
       11 17221 1 1  44 ARG HH22 H  52.268 -13.318  -2.707 1.00 . A A . 132 ARG HH22 1 1 
       11 17222 1 1  44 ARG N    N  55.941  -8.410  -8.049 1.00 . A A . 132 ARG N    1 1 
       11 17223 1 1  44 ARG NE   N  53.164 -11.182  -4.868 1.00 . A A . 132 ARG NE   1 1 
       11 17224 1 1  44 ARG NH1  N  53.702 -13.371  -4.720 1.00 . A A . 132 ARG NH1  1 1 
       11 17225 1 1  44 ARG NH2  N  52.341 -12.436  -3.175 1.00 . A A . 132 ARG NH2  1 1 
       11 17226 1 1  44 ARG O    O  57.256  -6.142  -5.575 1.00 . A A . 132 ARG O    1 1 
       11 17227 1 1  45 TYR C    C  59.583  -5.395  -8.656 1.00 . A A . 133 TYR C    1 1 
       11 17228 1 1  45 TYR CA   C  59.313  -6.070  -7.306 1.00 . A A . 133 TYR CA   1 1 
       11 17229 1 1  45 TYR CB   C  60.472  -6.991  -6.930 1.00 . A A . 133 TYR CB   1 1 
       11 17230 1 1  45 TYR CD1  C  59.387  -8.623  -5.341 1.00 . A A . 133 TYR CD1  1 1 
       11 17231 1 1  45 TYR CD2  C  60.956  -7.002  -4.456 1.00 . A A . 133 TYR CD2  1 1 
       11 17232 1 1  45 TYR CE1  C  59.202  -9.146  -4.056 1.00 . A A . 133 TYR CE1  1 1 
       11 17233 1 1  45 TYR CE2  C  60.772  -7.527  -3.170 1.00 . A A . 133 TYR CE2  1 1 
       11 17234 1 1  45 TYR CG   C  60.263  -7.550  -5.541 1.00 . A A . 133 TYR CG   1 1 
       11 17235 1 1  45 TYR CZ   C  59.894  -8.599  -2.971 1.00 . A A . 133 TYR CZ   1 1 
       11 17236 1 1  45 TYR H    H  58.056  -7.600  -8.158 1.00 . A A . 133 TYR H    1 1 
       11 17237 1 1  45 TYR HA   H  59.161  -5.332  -6.536 1.00 . A A . 133 TYR HA   1 1 
       11 17238 1 1  45 TYR HB2  H  60.523  -7.802  -7.638 1.00 . A A . 133 TYR HB2  1 1 
       11 17239 1 1  45 TYR HB3  H  61.395  -6.431  -6.954 1.00 . A A . 133 TYR HB3  1 1 
       11 17240 1 1  45 TYR HD1  H  58.851  -9.047  -6.177 1.00 . A A . 133 TYR HD1  1 1 
       11 17241 1 1  45 TYR HD2  H  61.629  -6.175  -4.611 1.00 . A A . 133 TYR HD2  1 1 
       11 17242 1 1  45 TYR HE1  H  58.526  -9.975  -3.903 1.00 . A A . 133 TYR HE1  1 1 
       11 17243 1 1  45 TYR HE2  H  61.309  -7.105  -2.333 1.00 . A A . 133 TYR HE2  1 1 
       11 17244 1 1  45 TYR HH   H  59.381 -10.012  -1.795 1.00 . A A . 133 TYR HH   1 1 
       11 17245 1 1  45 TYR N    N  58.127  -6.968  -7.412 1.00 . A A . 133 TYR N    1 1 
       11 17246 1 1  45 TYR O    O  60.643  -5.556  -9.229 1.00 . A A . 133 TYR O    1 1 
       11 17247 1 1  45 TYR OH   O  59.714  -9.117  -1.704 1.00 . A A . 133 TYR OH   1 1 
       11 17248 1 1  46 PRO C    C  59.608  -2.716 -10.297 1.00 . A A . 134 PRO C    1 1 
       11 17249 1 1  46 PRO CA   C  58.724  -3.961 -10.421 1.00 . A A . 134 PRO CA   1 1 
       11 17250 1 1  46 PRO CB   C  57.287  -3.562 -10.741 1.00 . A A . 134 PRO CB   1 1 
       11 17251 1 1  46 PRO CD   C  57.304  -4.436  -8.483 1.00 . A A . 134 PRO CD   1 1 
       11 17252 1 1  46 PRO CG   C  56.591  -3.492  -9.418 1.00 . A A . 134 PRO CG   1 1 
       11 17253 1 1  46 PRO HA   H  59.099  -4.624 -11.182 1.00 . A A . 134 PRO HA   1 1 
       11 17254 1 1  46 PRO HB2  H  57.269  -2.597 -11.227 1.00 . A A . 134 PRO HB2  1 1 
       11 17255 1 1  46 PRO HB3  H  56.819  -4.308 -11.365 1.00 . A A . 134 PRO HB3  1 1 
       11 17256 1 1  46 PRO HD2  H  57.432  -3.977  -7.512 1.00 . A A . 134 PRO HD2  1 1 
       11 17257 1 1  46 PRO HD3  H  56.763  -5.365  -8.396 1.00 . A A . 134 PRO HD3  1 1 
       11 17258 1 1  46 PRO HG2  H  56.639  -2.483  -9.032 1.00 . A A . 134 PRO HG2  1 1 
       11 17259 1 1  46 PRO HG3  H  55.562  -3.798  -9.527 1.00 . A A . 134 PRO HG3  1 1 
       11 17260 1 1  46 PRO N    N  58.604  -4.666  -9.120 1.00 . A A . 134 PRO N    1 1 
       11 17261 1 1  46 PRO O    O  60.003  -2.128 -11.284 1.00 . A A . 134 PRO O    1 1 
       11 17262 1 1  47 ARG C    C  62.086  -1.385  -8.263 1.00 . A A . 135 ARG C    1 1 
       11 17263 1 1  47 ARG CA   C  60.745  -1.069  -8.939 1.00 . A A . 135 ARG CA   1 1 
       11 17264 1 1  47 ARG CB   C  59.906  -0.138  -8.057 1.00 . A A . 135 ARG CB   1 1 
       11 17265 1 1  47 ARG CD   C  58.703  -0.392  -5.873 1.00 . A A . 135 ARG CD   1 1 
       11 17266 1 1  47 ARG CG   C  60.048  -0.550  -6.587 1.00 . A A . 135 ARG CG   1 1 
       11 17267 1 1  47 ARG CZ   C  58.146   0.668  -3.766 1.00 . A A . 135 ARG CZ   1 1 
       11 17268 1 1  47 ARG H    H  59.569  -2.768  -8.311 1.00 . A A . 135 ARG H    1 1 
       11 17269 1 1  47 ARG HA   H  60.913  -0.604  -9.897 1.00 . A A . 135 ARG HA   1 1 
       11 17270 1 1  47 ARG HB2  H  60.248   0.879  -8.182 1.00 . A A . 135 ARG HB2  1 1 
       11 17271 1 1  47 ARG HB3  H  58.869  -0.207  -8.348 1.00 . A A . 135 ARG HB3  1 1 
       11 17272 1 1  47 ARG HD2  H  58.091   0.340  -6.383 1.00 . A A . 135 ARG HD2  1 1 
       11 17273 1 1  47 ARG HD3  H  58.193  -1.340  -5.817 1.00 . A A . 135 ARG HD3  1 1 
       11 17274 1 1  47 ARG HE   H  59.956  -0.049  -4.154 1.00 . A A . 135 ARG HE   1 1 
       11 17275 1 1  47 ARG HG2  H  60.364  -1.582  -6.534 1.00 . A A . 135 ARG HG2  1 1 
       11 17276 1 1  47 ARG HG3  H  60.785   0.077  -6.108 1.00 . A A . 135 ARG HG3  1 1 
       11 17277 1 1  47 ARG HH11 H  57.695   2.046  -5.148 1.00 . A A . 135 ARG HH11 1 1 
       11 17278 1 1  47 ARG HH12 H  56.807   2.154  -3.665 1.00 . A A . 135 ARG HH12 1 1 
       11 17279 1 1  47 ARG HH21 H  58.383  -0.573  -2.212 1.00 . A A . 135 ARG HH21 1 1 
       11 17280 1 1  47 ARG HH22 H  57.199   0.673  -2.001 1.00 . A A . 135 ARG HH22 1 1 
       11 17281 1 1  47 ARG N    N  59.907  -2.293  -9.099 1.00 . A A . 135 ARG N    1 1 
       11 17282 1 1  47 ARG NE   N  59.050   0.082  -4.502 1.00 . A A . 135 ARG NE   1 1 
       11 17283 1 1  47 ARG NH1  N  57.500   1.704  -4.229 1.00 . A A . 135 ARG NH1  1 1 
       11 17284 1 1  47 ARG NH2  N  57.889   0.220  -2.566 1.00 . A A . 135 ARG NH2  1 1 
       11 17285 1 1  47 ARG O    O  62.696  -0.518  -7.667 1.00 . A A . 135 ARG O    1 1 
       11 17286 1 1  48 ASN C    C  64.320  -4.339  -7.951 1.00 . A A . 136 ASN C    1 1 
       11 17287 1 1  48 ASN CA   C  63.861  -2.905  -7.682 1.00 . A A . 136 ASN CA   1 1 
       11 17288 1 1  48 ASN CB   C  63.605  -2.702  -6.189 1.00 . A A . 136 ASN CB   1 1 
       11 17289 1 1  48 ASN CG   C  64.701  -1.812  -5.602 1.00 . A A . 136 ASN CG   1 1 
       11 17290 1 1  48 ASN H    H  62.069  -3.295  -8.817 1.00 . A A . 136 ASN H    1 1 
       11 17291 1 1  48 ASN HA   H  64.612  -2.213  -8.015 1.00 . A A . 136 ASN HA   1 1 
       11 17292 1 1  48 ASN HB2  H  62.642  -2.231  -6.049 1.00 . A A . 136 ASN HB2  1 1 
       11 17293 1 1  48 ASN HB3  H  63.615  -3.659  -5.687 1.00 . A A . 136 ASN HB3  1 1 
       11 17294 1 1  48 ASN HD21 H  66.133  -2.582  -6.741 1.00 . A A . 136 ASN HD21 1 1 
       11 17295 1 1  48 ASN HD22 H  66.634  -1.366  -5.669 1.00 . A A . 136 ASN HD22 1 1 
       11 17296 1 1  48 ASN N    N  62.559  -2.600  -8.339 1.00 . A A . 136 ASN N    1 1 
       11 17297 1 1  48 ASN ND2  N  65.925  -1.930  -6.041 1.00 . A A . 136 ASN ND2  1 1 
       11 17298 1 1  48 ASN O    O  63.792  -5.290  -7.404 1.00 . A A . 136 ASN O    1 1 
       11 17299 1 1  48 ASN OD1  O  64.442  -0.998  -4.738 1.00 . A A . 136 ASN OD1  1 1 
       11 17300 1 1  49 LEU C    C  66.617  -6.325  -7.793 1.00 . A A . 137 LEU C    1 1 
       11 17301 1 1  49 LEU CA   C  65.863  -5.865  -9.027 1.00 . A A . 137 LEU CA   1 1 
       11 17302 1 1  49 LEU CB   C  66.831  -5.716 -10.194 1.00 . A A . 137 LEU CB   1 1 
       11 17303 1 1  49 LEU CD1  C  67.157  -4.769 -12.457 1.00 . A A . 137 LEU CD1  1 1 
       11 17304 1 1  49 LEU CD2  C  64.901  -5.541 -11.754 1.00 . A A . 137 LEU CD2  1 1 
       11 17305 1 1  49 LEU CG   C  66.193  -4.876 -11.284 1.00 . A A . 137 LEU CG   1 1 
       11 17306 1 1  49 LEU H    H  65.765  -3.715  -9.160 1.00 . A A . 137 LEU H    1 1 
       11 17307 1 1  49 LEU HA   H  65.070  -6.546  -9.278 1.00 . A A . 137 LEU HA   1 1 
       11 17308 1 1  49 LEU HB2  H  67.731  -5.232  -9.852 1.00 . A A . 137 LEU HB2  1 1 
       11 17309 1 1  49 LEU HB3  H  67.074  -6.691 -10.589 1.00 . A A . 137 LEU HB3  1 1 
       11 17310 1 1  49 LEU HD11 H  67.504  -5.759 -12.725 1.00 . A A . 137 LEU HD11 1 1 
       11 17311 1 1  49 LEU HD12 H  66.651  -4.324 -13.299 1.00 . A A . 137 LEU HD12 1 1 
       11 17312 1 1  49 LEU HD13 H  67.997  -4.156 -12.173 1.00 . A A . 137 LEU HD13 1 1 
       11 17313 1 1  49 LEU HD21 H  64.380  -5.955 -10.905 1.00 . A A . 137 LEU HD21 1 1 
       11 17314 1 1  49 LEU HD22 H  64.275  -4.809 -12.240 1.00 . A A . 137 LEU HD22 1 1 
       11 17315 1 1  49 LEU HD23 H  65.141  -6.332 -12.449 1.00 . A A . 137 LEU HD23 1 1 
       11 17316 1 1  49 LEU HG   H  65.981  -3.892 -10.892 1.00 . A A . 137 LEU HG   1 1 
       11 17317 1 1  49 LEU N    N  65.333  -4.498  -8.758 1.00 . A A . 137 LEU N    1 1 
       11 17318 1 1  49 LEU O    O  66.576  -7.475  -7.404 1.00 . A A . 137 LEU O    1 1 
       11 17319 1 1  50 THR C    C  67.116  -6.424  -4.941 1.00 . A A . 138 THR C    1 1 
       11 17320 1 1  50 THR CA   C  68.056  -5.755  -5.939 1.00 . A A . 138 THR CA   1 1 
       11 17321 1 1  50 THR CB   C  68.550  -4.411  -5.412 1.00 . A A . 138 THR CB   1 1 
       11 17322 1 1  50 THR CG2  C  69.889  -4.602  -4.708 1.00 . A A . 138 THR CG2  1 1 
       11 17323 1 1  50 THR H    H  67.301  -4.487  -7.503 1.00 . A A . 138 THR H    1 1 
       11 17324 1 1  50 THR HA   H  68.886  -6.396  -6.171 1.00 . A A . 138 THR HA   1 1 
       11 17325 1 1  50 THR HB   H  67.832  -4.013  -4.717 1.00 . A A . 138 THR HB   1 1 
       11 17326 1 1  50 THR HG1  H  68.662  -2.616  -6.151 1.00 . A A . 138 THR HG1  1 1 
       11 17327 1 1  50 THR HG21 H  70.164  -5.645  -4.740 1.00 . A A . 138 THR HG21 1 1 
       11 17328 1 1  50 THR HG22 H  70.643  -4.016  -5.211 1.00 . A A . 138 THR HG22 1 1 
       11 17329 1 1  50 THR HG23 H  69.806  -4.280  -3.682 1.00 . A A . 138 THR HG23 1 1 
       11 17330 1 1  50 THR N    N  67.298  -5.412  -7.166 1.00 . A A . 138 THR N    1 1 
       11 17331 1 1  50 THR O    O  67.434  -7.432  -4.345 1.00 . A A . 138 THR O    1 1 
       11 17332 1 1  50 THR OG1  O  68.711  -3.508  -6.498 1.00 . A A . 138 THR OG1  1 1 
       11 17333 1 1  51 GLU C    C  64.559  -7.858  -4.368 1.00 . A A . 139 GLU C    1 1 
       11 17334 1 1  51 GLU CA   C  64.967  -6.484  -3.838 1.00 . A A . 139 GLU CA   1 1 
       11 17335 1 1  51 GLU CB   C  63.771  -5.531  -3.843 1.00 . A A . 139 GLU CB   1 1 
       11 17336 1 1  51 GLU CD   C  64.039  -4.155  -1.768 1.00 . A A . 139 GLU CD   1 1 
       11 17337 1 1  51 GLU CG   C  64.194  -4.167  -3.291 1.00 . A A . 139 GLU CG   1 1 
       11 17338 1 1  51 GLU H    H  65.710  -5.071  -5.282 1.00 . A A . 139 GLU H    1 1 
       11 17339 1 1  51 GLU HA   H  65.383  -6.561  -2.848 1.00 . A A . 139 GLU HA   1 1 
       11 17340 1 1  51 GLU HB2  H  63.411  -5.412  -4.855 1.00 . A A . 139 GLU HB2  1 1 
       11 17341 1 1  51 GLU HB3  H  62.984  -5.939  -3.227 1.00 . A A . 139 GLU HB3  1 1 
       11 17342 1 1  51 GLU HG2  H  65.227  -3.980  -3.550 1.00 . A A . 139 GLU HG2  1 1 
       11 17343 1 1  51 GLU HG3  H  63.571  -3.398  -3.720 1.00 . A A . 139 GLU HG3  1 1 
       11 17344 1 1  51 GLU N    N  65.947  -5.875  -4.776 1.00 . A A . 139 GLU N    1 1 
       11 17345 1 1  51 GLU O    O  64.445  -8.816  -3.627 1.00 . A A . 139 GLU O    1 1 
       11 17346 1 1  51 GLU OE1  O  63.742  -5.200  -1.212 1.00 . A A . 139 GLU OE1  1 1 
       11 17347 1 1  51 GLU OE2  O  64.221  -3.100  -1.184 1.00 . A A . 139 GLU OE2  1 1 
       11 17348 1 1  52 ARG C    C  64.969 -10.347  -5.818 1.00 . A A . 140 ARG C    1 1 
       11 17349 1 1  52 ARG CA   C  63.962  -9.278  -6.238 1.00 . A A . 140 ARG CA   1 1 
       11 17350 1 1  52 ARG CB   C  64.008  -9.070  -7.753 1.00 . A A . 140 ARG CB   1 1 
       11 17351 1 1  52 ARG CD   C  62.579  -8.712  -9.763 1.00 . A A . 140 ARG CD   1 1 
       11 17352 1 1  52 ARG CG   C  62.657  -8.561  -8.243 1.00 . A A . 140 ARG CG   1 1 
       11 17353 1 1  52 ARG CZ   C  61.972  -7.176 -11.535 1.00 . A A . 140 ARG CZ   1 1 
       11 17354 1 1  52 ARG H    H  64.457  -7.182  -6.234 1.00 . A A . 140 ARG H    1 1 
       11 17355 1 1  52 ARG HA   H  62.965  -9.549  -5.930 1.00 . A A . 140 ARG HA   1 1 
       11 17356 1 1  52 ARG HB2  H  64.772  -8.347  -7.994 1.00 . A A . 140 ARG HB2  1 1 
       11 17357 1 1  52 ARG HB3  H  64.235 -10.007  -8.238 1.00 . A A . 140 ARG HB3  1 1 
       11 17358 1 1  52 ARG HD2  H  63.560  -8.914 -10.166 1.00 . A A . 140 ARG HD2  1 1 
       11 17359 1 1  52 ARG HD3  H  61.889  -9.497 -10.028 1.00 . A A . 140 ARG HD3  1 1 
       11 17360 1 1  52 ARG HE   H  61.820  -6.705  -9.611 1.00 . A A . 140 ARG HE   1 1 
       11 17361 1 1  52 ARG HG2  H  61.867  -9.133  -7.780 1.00 . A A . 140 ARG HG2  1 1 
       11 17362 1 1  52 ARG HG3  H  62.550  -7.520  -7.981 1.00 . A A . 140 ARG HG3  1 1 
       11 17363 1 1  52 ARG HH11 H  63.498  -8.377 -12.025 1.00 . A A . 140 ARG HH11 1 1 
       11 17364 1 1  52 ARG HH12 H  62.714  -7.583 -13.350 1.00 . A A . 140 ARG HH12 1 1 
       11 17365 1 1  52 ARG HH21 H  60.422  -5.926 -11.348 1.00 . A A . 140 ARG HH21 1 1 
       11 17366 1 1  52 ARG HH22 H  60.972  -6.198 -12.966 1.00 . A A . 140 ARG HH22 1 1 
       11 17367 1 1  52 ARG N    N  64.350  -7.964  -5.654 1.00 . A A . 140 ARG N    1 1 
       11 17368 1 1  52 ARG NE   N  62.074  -7.400 -10.252 1.00 . A A . 140 ARG NE   1 1 
       11 17369 1 1  52 ARG NH1  N  62.792  -7.757 -12.368 1.00 . A A . 140 ARG NH1  1 1 
       11 17370 1 1  52 ARG NH2  N  61.051  -6.371 -11.985 1.00 . A A . 140 ARG NH2  1 1 
       11 17371 1 1  52 ARG O    O  64.645 -11.512  -5.696 1.00 . A A . 140 ARG O    1 1 
       11 17372 1 1  53 VAL C    C  66.919 -11.483  -3.794 1.00 . A A . 141 VAL C    1 1 
       11 17373 1 1  53 VAL CA   C  67.230 -10.941  -5.188 1.00 . A A . 141 VAL CA   1 1 
       11 17374 1 1  53 VAL CB   C  68.546 -10.161  -5.179 1.00 . A A . 141 VAL CB   1 1 
       11 17375 1 1  53 VAL CG1  C  69.705 -11.127  -4.944 1.00 . A A . 141 VAL CG1  1 1 
       11 17376 1 1  53 VAL CG2  C  68.743  -9.455  -6.523 1.00 . A A . 141 VAL CG2  1 1 
       11 17377 1 1  53 VAL H    H  66.432  -9.010  -5.704 1.00 . A A . 141 VAL H    1 1 
       11 17378 1 1  53 VAL HA   H  67.283 -11.750  -5.901 1.00 . A A . 141 VAL HA   1 1 
       11 17379 1 1  53 VAL HB   H  68.523  -9.429  -4.385 1.00 . A A . 141 VAL HB   1 1 
       11 17380 1 1  53 VAL HG11 H  69.514 -12.048  -5.475 1.00 . A A . 141 VAL HG11 1 1 
       11 17381 1 1  53 VAL HG12 H  70.621 -10.684  -5.308 1.00 . A A . 141 VAL HG12 1 1 
       11 17382 1 1  53 VAL HG13 H  69.797 -11.331  -3.888 1.00 . A A . 141 VAL HG13 1 1 
       11 17383 1 1  53 VAL HG21 H  67.792  -9.363  -7.027 1.00 . A A . 141 VAL HG21 1 1 
       11 17384 1 1  53 VAL HG22 H  69.159  -8.474  -6.356 1.00 . A A . 141 VAL HG22 1 1 
       11 17385 1 1  53 VAL HG23 H  69.419 -10.033  -7.137 1.00 . A A . 141 VAL HG23 1 1 
       11 17386 1 1  53 VAL N    N  66.193  -9.955  -5.598 1.00 . A A . 141 VAL N    1 1 
       11 17387 1 1  53 VAL O    O  66.596 -12.644  -3.636 1.00 . A A . 141 VAL O    1 1 
       11 17388 1 1  54 ARG C    C  65.457 -12.017  -1.423 1.00 . A A . 142 ARG C    1 1 
       11 17389 1 1  54 ARG CA   C  66.699 -11.125  -1.400 1.00 . A A . 142 ARG CA   1 1 
       11 17390 1 1  54 ARG CB   C  66.441  -9.858  -0.582 1.00 . A A . 142 ARG CB   1 1 
       11 17391 1 1  54 ARG CD   C  66.906 -10.534   1.783 1.00 . A A . 142 ARG CD   1 1 
       11 17392 1 1  54 ARG CG   C  67.452  -9.779   0.567 1.00 . A A . 142 ARG CG   1 1 
       11 17393 1 1  54 ARG CZ   C  67.772 -10.871   4.026 1.00 . A A . 142 ARG CZ   1 1 
       11 17394 1 1  54 ARG H    H  67.254  -9.717  -2.938 1.00 . A A . 142 ARG H    1 1 
       11 17395 1 1  54 ARG HA   H  67.544 -11.663  -0.992 1.00 . A A . 142 ARG HA   1 1 
       11 17396 1 1  54 ARG HB2  H  66.547  -8.991  -1.217 1.00 . A A . 142 ARG HB2  1 1 
       11 17397 1 1  54 ARG HB3  H  65.441  -9.888  -0.176 1.00 . A A . 142 ARG HB3  1 1 
       11 17398 1 1  54 ARG HD2  H  65.924 -10.165   2.043 1.00 . A A . 142 ARG HD2  1 1 
       11 17399 1 1  54 ARG HD3  H  66.871 -11.594   1.583 1.00 . A A . 142 ARG HD3  1 1 
       11 17400 1 1  54 ARG HE   H  68.596  -9.602   2.739 1.00 . A A . 142 ARG HE   1 1 
       11 17401 1 1  54 ARG HG2  H  68.386 -10.224   0.255 1.00 . A A . 142 ARG HG2  1 1 
       11 17402 1 1  54 ARG HG3  H  67.616  -8.746   0.832 1.00 . A A . 142 ARG HG3  1 1 
       11 17403 1 1  54 ARG HH11 H  69.257 -12.158   3.641 1.00 . A A . 142 ARG HH11 1 1 
       11 17404 1 1  54 ARG HH12 H  68.490 -12.339   5.184 1.00 . A A . 142 ARG HH12 1 1 
       11 17405 1 1  54 ARG HH21 H  66.260  -9.731   4.681 1.00 . A A . 142 ARG HH21 1 1 
       11 17406 1 1  54 ARG HH22 H  66.796 -10.963   5.774 1.00 . A A . 142 ARG HH22 1 1 
       11 17407 1 1  54 ARG N    N  67.001 -10.651  -2.784 1.00 . A A . 142 ARG N    1 1 
       11 17408 1 1  54 ARG NE   N  67.876 -10.253   2.879 1.00 . A A . 142 ARG NE   1 1 
       11 17409 1 1  54 ARG NH1  N  68.568 -11.867   4.305 1.00 . A A . 142 ARG NH1  1 1 
       11 17410 1 1  54 ARG NH2  N  66.872 -10.493   4.893 1.00 . A A . 142 ARG NH2  1 1 
       11 17411 1 1  54 ARG O    O  65.301 -12.907  -0.610 1.00 . A A . 142 ARG O    1 1 
       11 17412 1 1  55 GLU C    C  63.708 -14.041  -2.878 1.00 . A A . 143 GLU C    1 1 
       11 17413 1 1  55 GLU CA   C  63.352 -12.622  -2.444 1.00 . A A . 143 GLU CA   1 1 
       11 17414 1 1  55 GLU CB   C  62.462 -11.937  -3.480 1.00 . A A . 143 GLU CB   1 1 
       11 17415 1 1  55 GLU CD   C  60.455 -13.090  -2.543 1.00 . A A . 143 GLU CD   1 1 
       11 17416 1 1  55 GLU CG   C  61.064 -11.731  -2.895 1.00 . A A . 143 GLU CG   1 1 
       11 17417 1 1  55 GLU H    H  64.721 -11.064  -3.007 1.00 . A A . 143 GLU H    1 1 
       11 17418 1 1  55 GLU HA   H  62.860 -12.654  -1.488 1.00 . A A . 143 GLU HA   1 1 
       11 17419 1 1  55 GLU HB2  H  62.887 -10.978  -3.745 1.00 . A A . 143 GLU HB2  1 1 
       11 17420 1 1  55 GLU HB3  H  62.392 -12.556  -4.363 1.00 . A A . 143 GLU HB3  1 1 
       11 17421 1 1  55 GLU HG2  H  61.134 -11.125  -2.003 1.00 . A A . 143 GLU HG2  1 1 
       11 17422 1 1  55 GLU HG3  H  60.438 -11.235  -3.620 1.00 . A A . 143 GLU HG3  1 1 
       11 17423 1 1  55 GLU N    N  64.575 -11.786  -2.359 1.00 . A A . 143 GLU N    1 1 
       11 17424 1 1  55 GLU O    O  63.429 -14.984  -2.166 1.00 . A A . 143 GLU O    1 1 
       11 17425 1 1  55 GLU OE1  O  60.691 -13.556  -1.441 1.00 . A A . 143 GLU OE1  1 1 
       11 17426 1 1  55 GLU OE2  O  59.765 -13.641  -3.384 1.00 . A A . 143 GLU OE2  1 1 
       11 17427 1 1  56 SER C    C  65.441 -16.246  -3.239 1.00 . A A . 144 SER C    1 1 
       11 17428 1 1  56 SER CA   C  64.673 -15.629  -4.391 1.00 . A A . 144 SER CA   1 1 
       11 17429 1 1  56 SER CB   C  65.566 -15.590  -5.627 1.00 . A A . 144 SER CB   1 1 
       11 17430 1 1  56 SER H    H  64.573 -13.474  -4.599 1.00 . A A . 144 SER H    1 1 
       11 17431 1 1  56 SER HA   H  63.778 -16.198  -4.595 1.00 . A A . 144 SER HA   1 1 
       11 17432 1 1  56 SER HB2  H  66.000 -16.580  -5.779 1.00 . A A . 144 SER HB2  1 1 
       11 17433 1 1  56 SER HB3  H  64.971 -15.323  -6.491 1.00 . A A . 144 SER HB3  1 1 
       11 17434 1 1  56 SER HG   H  66.424 -13.880  -5.984 1.00 . A A . 144 SER HG   1 1 
       11 17435 1 1  56 SER N    N  64.330 -14.230  -4.018 1.00 . A A . 144 SER N    1 1 
       11 17436 1 1  56 SER O    O  64.982 -17.164  -2.615 1.00 . A A . 144 SER O    1 1 
       11 17437 1 1  56 SER OG   O  66.607 -14.642  -5.430 1.00 . A A . 144 SER OG   1 1 
       11 17438 1 1  57 LEU C    C  66.518 -16.990  -0.796 1.00 . A A . 145 LEU C    1 1 
       11 17439 1 1  57 LEU CA   C  67.416 -16.315  -1.842 1.00 . A A . 145 LEU CA   1 1 
       11 17440 1 1  57 LEU CB   C  68.215 -15.162  -1.236 1.00 . A A . 145 LEU CB   1 1 
       11 17441 1 1  57 LEU CD1  C  68.950 -13.243  -2.657 1.00 . A A . 145 LEU CD1  1 1 
       11 17442 1 1  57 LEU CD2  C  70.647 -14.742  -1.616 1.00 . A A . 145 LEU CD2  1 1 
       11 17443 1 1  57 LEU CG   C  69.256 -14.683  -2.250 1.00 . A A . 145 LEU CG   1 1 
       11 17444 1 1  57 LEU H    H  66.963 -14.990  -3.475 1.00 . A A . 145 LEU H    1 1 
       11 17445 1 1  57 LEU HA   H  68.093 -17.040  -2.252 1.00 . A A . 145 LEU HA   1 1 
       11 17446 1 1  57 LEU HB2  H  67.550 -14.351  -0.982 1.00 . A A . 145 LEU HB2  1 1 
       11 17447 1 1  57 LEU HB3  H  68.724 -15.510  -0.345 1.00 . A A . 145 LEU HB3  1 1 
       11 17448 1 1  57 LEU HD11 H  68.040 -12.924  -2.175 1.00 . A A . 145 LEU HD11 1 1 
       11 17449 1 1  57 LEU HD12 H  69.763 -12.601  -2.356 1.00 . A A . 145 LEU HD12 1 1 
       11 17450 1 1  57 LEU HD13 H  68.826 -13.191  -3.729 1.00 . A A . 145 LEU HD13 1 1 
       11 17451 1 1  57 LEU HD21 H  70.591 -14.387  -0.598 1.00 . A A . 145 LEU HD21 1 1 
       11 17452 1 1  57 LEU HD22 H  71.004 -15.763  -1.624 1.00 . A A . 145 LEU HD22 1 1 
       11 17453 1 1  57 LEU HD23 H  71.326 -14.117  -2.179 1.00 . A A . 145 LEU HD23 1 1 
       11 17454 1 1  57 LEU HG   H  69.228 -15.317  -3.123 1.00 . A A . 145 LEU HG   1 1 
       11 17455 1 1  57 LEU N    N  66.611 -15.740  -2.953 1.00 . A A . 145 LEU N    1 1 
       11 17456 1 1  57 LEU O    O  66.782 -18.107  -0.388 1.00 . A A . 145 LEU O    1 1 
       11 17457 1 1  58 ARG C    C  64.158 -18.406   0.033 1.00 . A A . 146 ARG C    1 1 
       11 17458 1 1  58 ARG CA   C  64.549 -17.038   0.602 1.00 . A A . 146 ARG CA   1 1 
       11 17459 1 1  58 ARG CB   C  63.329 -16.126   0.749 1.00 . A A . 146 ARG CB   1 1 
       11 17460 1 1  58 ARG CD   C  62.281 -14.339   2.162 1.00 . A A . 146 ARG CD   1 1 
       11 17461 1 1  58 ARG CG   C  63.494 -15.263   2.002 1.00 . A A . 146 ARG CG   1 1 
       11 17462 1 1  58 ARG CZ   C  61.899 -12.379   3.534 1.00 . A A . 146 ARG CZ   1 1 
       11 17463 1 1  58 ARG H    H  65.201 -15.468  -0.736 1.00 . A A . 146 ARG H    1 1 
       11 17464 1 1  58 ARG HA   H  65.051 -17.149   1.549 1.00 . A A . 146 ARG HA   1 1 
       11 17465 1 1  58 ARG HB2  H  63.245 -15.493  -0.120 1.00 . A A . 146 ARG HB2  1 1 
       11 17466 1 1  58 ARG HB3  H  62.438 -16.729   0.844 1.00 . A A . 146 ARG HB3  1 1 
       11 17467 1 1  58 ARG HD2  H  61.977 -13.950   1.200 1.00 . A A . 146 ARG HD2  1 1 
       11 17468 1 1  58 ARG HD3  H  61.465 -14.866   2.633 1.00 . A A . 146 ARG HD3  1 1 
       11 17469 1 1  58 ARG HE   H  63.706 -13.158   3.266 1.00 . A A . 146 ARG HE   1 1 
       11 17470 1 1  58 ARG HG2  H  63.576 -15.901   2.870 1.00 . A A . 146 ARG HG2  1 1 
       11 17471 1 1  58 ARG HG3  H  64.388 -14.665   1.909 1.00 . A A . 146 ARG HG3  1 1 
       11 17472 1 1  58 ARG HH11 H  62.332 -10.951   2.196 1.00 . A A . 146 ARG HH11 1 1 
       11 17473 1 1  58 ARG HH12 H  61.118 -10.542   3.362 1.00 . A A . 146 ARG HH12 1 1 
       11 17474 1 1  58 ARG HH21 H  61.269 -13.606   4.984 1.00 . A A . 146 ARG HH21 1 1 
       11 17475 1 1  58 ARG HH22 H  60.517 -12.046   4.943 1.00 . A A . 146 ARG HH22 1 1 
       11 17476 1 1  58 ARG N    N  65.439 -16.360  -0.382 1.00 . A A . 146 ARG N    1 1 
       11 17477 1 1  58 ARG NE   N  62.753 -13.238   3.046 1.00 . A A . 146 ARG NE   1 1 
       11 17478 1 1  58 ARG NH1  N  61.773 -11.199   2.988 1.00 . A A . 146 ARG NH1  1 1 
       11 17479 1 1  58 ARG NH2  N  61.171 -12.702   4.567 1.00 . A A . 146 ARG NH2  1 1 
       11 17480 1 1  58 ARG O    O  64.320 -19.429   0.669 1.00 . A A . 146 ARG O    1 1 
       11 17481 1 1  59 ILE C    C  64.546 -20.334  -2.479 1.00 . A A . 147 ILE C    1 1 
       11 17482 1 1  59 ILE CA   C  63.302 -19.706  -1.832 1.00 . A A . 147 ILE CA   1 1 
       11 17483 1 1  59 ILE CB   C  62.279 -19.304  -2.888 1.00 . A A . 147 ILE CB   1 1 
       11 17484 1 1  59 ILE CD1  C  60.783 -17.379  -2.370 1.00 . A A . 147 ILE CD1  1 1 
       11 17485 1 1  59 ILE CG1  C  60.992 -18.880  -2.187 1.00 . A A . 147 ILE CG1  1 1 
       11 17486 1 1  59 ILE CG2  C  62.001 -20.486  -3.813 1.00 . A A . 147 ILE CG2  1 1 
       11 17487 1 1  59 ILE H    H  63.575 -17.591  -1.678 1.00 . A A . 147 ILE H    1 1 
       11 17488 1 1  59 ILE HA   H  62.855 -20.377  -1.120 1.00 . A A . 147 ILE HA   1 1 
       11 17489 1 1  59 ILE HB   H  62.665 -18.477  -3.468 1.00 . A A . 147 ILE HB   1 1 
       11 17490 1 1  59 ILE HD11 H  61.565 -16.983  -3.000 1.00 . A A . 147 ILE HD11 1 1 
       11 17491 1 1  59 ILE HD12 H  59.824 -17.202  -2.831 1.00 . A A . 147 ILE HD12 1 1 
       11 17492 1 1  59 ILE HD13 H  60.816 -16.894  -1.407 1.00 . A A . 147 ILE HD13 1 1 
       11 17493 1 1  59 ILE HG12 H  60.155 -19.418  -2.608 1.00 . A A . 147 ILE HG12 1 1 
       11 17494 1 1  59 ILE HG13 H  61.073 -19.101  -1.133 1.00 . A A . 147 ILE HG13 1 1 
       11 17495 1 1  59 ILE HG21 H  62.932 -20.842  -4.225 1.00 . A A . 147 ILE HG21 1 1 
       11 17496 1 1  59 ILE HG22 H  61.528 -21.276  -3.251 1.00 . A A . 147 ILE HG22 1 1 
       11 17497 1 1  59 ILE HG23 H  61.349 -20.170  -4.613 1.00 . A A . 147 ILE HG23 1 1 
       11 17498 1 1  59 ILE N    N  63.675 -18.425  -1.181 1.00 . A A . 147 ILE N    1 1 
       11 17499 1 1  59 ILE O    O  64.828 -21.498  -2.299 1.00 . A A . 147 ILE O    1 1 
       11 17500 1 1  60 TRP C    C  67.154 -21.210  -3.107 1.00 . A A . 148 TRP C    1 1 
       11 17501 1 1  60 TRP CA   C  66.525 -20.052  -3.899 1.00 . A A . 148 TRP CA   1 1 
       11 17502 1 1  60 TRP CB   C  67.481 -18.858  -3.882 1.00 . A A . 148 TRP CB   1 1 
       11 17503 1 1  60 TRP CD1  C  69.547 -20.156  -4.532 1.00 . A A . 148 TRP CD1  1 1 
       11 17504 1 1  60 TRP CD2  C  69.797 -19.104  -2.565 1.00 . A A . 148 TRP CD2  1 1 
       11 17505 1 1  60 TRP CE2  C  71.006 -19.792  -2.820 1.00 . A A . 148 TRP CE2  1 1 
       11 17506 1 1  60 TRP CE3  C  69.700 -18.360  -1.378 1.00 . A A . 148 TRP CE3  1 1 
       11 17507 1 1  60 TRP CG   C  68.885 -19.348  -3.678 1.00 . A A . 148 TRP CG   1 1 
       11 17508 1 1  60 TRP CH2  C  71.954 -18.992  -0.759 1.00 . A A . 148 TRP CH2  1 1 
       11 17509 1 1  60 TRP CZ2  C  72.075 -19.741  -1.930 1.00 . A A . 148 TRP CZ2  1 1 
       11 17510 1 1  60 TRP CZ3  C  70.771 -18.306  -0.485 1.00 . A A . 148 TRP CZ3  1 1 
       11 17511 1 1  60 TRP H    H  65.032 -18.621  -3.354 1.00 . A A . 148 TRP H    1 1 
       11 17512 1 1  60 TRP HA   H  66.316 -20.324  -4.921 1.00 . A A . 148 TRP HA   1 1 
       11 17513 1 1  60 TRP HB2  H  67.415 -18.331  -4.823 1.00 . A A . 148 TRP HB2  1 1 
       11 17514 1 1  60 TRP HB3  H  67.207 -18.199  -3.080 1.00 . A A . 148 TRP HB3  1 1 
       11 17515 1 1  60 TRP HD1  H  69.157 -20.532  -5.459 1.00 . A A . 148 TRP HD1  1 1 
       11 17516 1 1  60 TRP HE1  H  71.482 -20.977  -4.459 1.00 . A A . 148 TRP HE1  1 1 
       11 17517 1 1  60 TRP HE3  H  68.794 -17.834  -1.147 1.00 . A A . 148 TRP HE3  1 1 
       11 17518 1 1  60 TRP HH2  H  72.765 -18.940  -0.064 1.00 . A A . 148 TRP HH2  1 1 
       11 17519 1 1  60 TRP HZ2  H  72.988 -20.279  -2.146 1.00 . A A . 148 TRP HZ2  1 1 
       11 17520 1 1  60 TRP HZ3  H  70.688 -17.724   0.417 1.00 . A A . 148 TRP HZ3  1 1 
       11 17521 1 1  60 TRP N    N  65.288 -19.552  -3.230 1.00 . A A . 148 TRP N    1 1 
       11 17522 1 1  60 TRP NE1  N  70.803 -20.419  -4.027 1.00 . A A . 148 TRP NE1  1 1 
       11 17523 1 1  60 TRP O    O  67.218 -22.335  -3.559 1.00 . A A . 148 TRP O    1 1 
       11 17524 1 1  61 LYS C    C  67.346 -23.070  -0.717 1.00 . A A . 149 LYS C    1 1 
       11 17525 1 1  61 LYS CA   C  68.317 -21.945  -1.095 1.00 . A A . 149 LYS CA   1 1 
       11 17526 1 1  61 LYS CB   C  68.792 -21.183   0.149 1.00 . A A . 149 LYS CB   1 1 
       11 17527 1 1  61 LYS CD   C  69.269 -21.475   2.583 1.00 . A A . 149 LYS CD   1 1 
       11 17528 1 1  61 LYS CE   C  68.780 -22.454   3.654 1.00 . A A . 149 LYS CE   1 1 
       11 17529 1 1  61 LYS CG   C  69.268 -22.169   1.220 1.00 . A A . 149 LYS CG   1 1 
       11 17530 1 1  61 LYS H    H  67.603 -19.985  -1.610 1.00 . A A . 149 LYS H    1 1 
       11 17531 1 1  61 LYS HA   H  69.166 -22.349  -1.616 1.00 . A A . 149 LYS HA   1 1 
       11 17532 1 1  61 LYS HB2  H  69.611 -20.528  -0.123 1.00 . A A . 149 LYS HB2  1 1 
       11 17533 1 1  61 LYS HB3  H  67.977 -20.594   0.542 1.00 . A A . 149 LYS HB3  1 1 
       11 17534 1 1  61 LYS HD2  H  70.272 -21.150   2.821 1.00 . A A . 149 LYS HD2  1 1 
       11 17535 1 1  61 LYS HD3  H  68.611 -20.620   2.552 1.00 . A A . 149 LYS HD3  1 1 
       11 17536 1 1  61 LYS HE2  H  67.766 -22.215   3.945 1.00 . A A . 149 LYS HE2  1 1 
       11 17537 1 1  61 LYS HE3  H  68.839 -23.468   3.291 1.00 . A A . 149 LYS HE3  1 1 
       11 17538 1 1  61 LYS HG2  H  68.603 -23.020   1.249 1.00 . A A . 149 LYS HG2  1 1 
       11 17539 1 1  61 LYS HG3  H  70.268 -22.501   0.986 1.00 . A A . 149 LYS HG3  1 1 
       11 17540 1 1  61 LYS HZ1  H  70.006 -21.274   4.857 1.00 . A A . 149 LYS HZ1  1 1 
       11 17541 1 1  61 LYS HZ2  H  69.225 -22.533   5.686 1.00 . A A . 149 LYS HZ2  1 1 
       11 17542 1 1  61 LYS HZ3  H  70.547 -22.871   4.673 1.00 . A A . 149 LYS HZ3  1 1 
       11 17543 1 1  61 LYS N    N  67.650 -20.908  -1.932 1.00 . A A . 149 LYS N    1 1 
       11 17544 1 1  61 LYS NZ   N  69.710 -22.269   4.803 1.00 . A A . 149 LYS NZ   1 1 
       11 17545 1 1  61 LYS O    O  67.748 -24.197  -0.515 1.00 . A A . 149 LYS O    1 1 
       11 17546 1 1  62 ASN C    C  65.164 -25.011  -1.231 1.00 . A A . 150 ASN C    1 1 
       11 17547 1 1  62 ASN CA   C  65.107 -23.846  -0.235 1.00 . A A . 150 ASN CA   1 1 
       11 17548 1 1  62 ASN CB   C  63.736 -23.169  -0.280 1.00 . A A . 150 ASN CB   1 1 
       11 17549 1 1  62 ASN CG   C  62.644 -24.175   0.100 1.00 . A A . 150 ASN CG   1 1 
       11 17550 1 1  62 ASN H    H  65.773 -21.865  -0.769 1.00 . A A . 150 ASN H    1 1 
       11 17551 1 1  62 ASN HA   H  65.309 -24.197   0.764 1.00 . A A . 150 ASN HA   1 1 
       11 17552 1 1  62 ASN HB2  H  63.722 -22.342   0.416 1.00 . A A . 150 ASN HB2  1 1 
       11 17553 1 1  62 ASN HB3  H  63.550 -22.802  -1.277 1.00 . A A . 150 ASN HB3  1 1 
       11 17554 1 1  62 ASN HD21 H  63.876 -25.387   1.082 1.00 . A A . 150 ASN HD21 1 1 
       11 17555 1 1  62 ASN HD22 H  62.253 -25.878   1.043 1.00 . A A . 150 ASN HD22 1 1 
       11 17556 1 1  62 ASN N    N  66.082 -22.780  -0.610 1.00 . A A . 150 ASN N    1 1 
       11 17557 1 1  62 ASN ND2  N  62.950 -25.235   0.799 1.00 . A A . 150 ASN ND2  1 1 
       11 17558 1 1  62 ASN O    O  64.735 -26.109  -0.936 1.00 . A A . 150 ASN O    1 1 
       11 17559 1 1  62 ASN OD1  O  61.494 -23.993  -0.246 1.00 . A A . 150 ASN OD1  1 1 
       11 17560 1 1  63 THR C    C  67.174 -26.454  -3.482 1.00 . A A . 151 THR C    1 1 
       11 17561 1 1  63 THR CA   C  65.751 -25.873  -3.411 1.00 . A A . 151 THR CA   1 1 
       11 17562 1 1  63 THR CB   C  65.348 -25.203  -4.729 1.00 . A A . 151 THR CB   1 1 
       11 17563 1 1  63 THR CG2  C  65.977 -25.945  -5.903 1.00 . A A . 151 THR CG2  1 1 
       11 17564 1 1  63 THR H    H  66.014 -23.901  -2.638 1.00 . A A . 151 THR H    1 1 
       11 17565 1 1  63 THR HA   H  65.044 -26.640  -3.164 1.00 . A A . 151 THR HA   1 1 
       11 17566 1 1  63 THR HB   H  65.692 -24.179  -4.731 1.00 . A A . 151 THR HB   1 1 
       11 17567 1 1  63 THR HG1  H  63.558 -24.834  -4.066 1.00 . A A . 151 THR HG1  1 1 
       11 17568 1 1  63 THR HG21 H  65.763 -26.999  -5.816 1.00 . A A . 151 THR HG21 1 1 
       11 17569 1 1  63 THR HG22 H  65.567 -25.569  -6.827 1.00 . A A . 151 THR HG22 1 1 
       11 17570 1 1  63 THR HG23 H  67.044 -25.791  -5.892 1.00 . A A . 151 THR HG23 1 1 
       11 17571 1 1  63 THR N    N  65.681 -24.784  -2.409 1.00 . A A . 151 THR N    1 1 
       11 17572 1 1  63 THR O    O  67.367 -27.650  -3.391 1.00 . A A . 151 THR O    1 1 
       11 17573 1 1  63 THR OG1  O  63.935 -25.228  -4.857 1.00 . A A . 151 THR OG1  1 1 
       11 17574 1 1  64 GLU C    C  70.117 -26.479  -2.345 1.00 . A A . 152 GLU C    1 1 
       11 17575 1 1  64 GLU CA   C  69.570 -26.127  -3.736 1.00 . A A . 152 GLU CA   1 1 
       11 17576 1 1  64 GLU CB   C  70.374 -24.977  -4.338 1.00 . A A . 152 GLU CB   1 1 
       11 17577 1 1  64 GLU CD   C  70.734 -24.725  -6.798 1.00 . A A . 152 GLU CD   1 1 
       11 17578 1 1  64 GLU CG   C  69.736 -24.536  -5.656 1.00 . A A . 152 GLU CG   1 1 
       11 17579 1 1  64 GLU H    H  67.993 -24.663  -3.731 1.00 . A A . 152 GLU H    1 1 
       11 17580 1 1  64 GLU HA   H  69.615 -26.981  -4.387 1.00 . A A . 152 GLU HA   1 1 
       11 17581 1 1  64 GLU HB2  H  70.383 -24.146  -3.646 1.00 . A A . 152 GLU HB2  1 1 
       11 17582 1 1  64 GLU HB3  H  71.388 -25.303  -4.519 1.00 . A A . 152 GLU HB3  1 1 
       11 17583 1 1  64 GLU HG2  H  68.855 -25.132  -5.845 1.00 . A A . 152 GLU HG2  1 1 
       11 17584 1 1  64 GLU HG3  H  69.459 -23.494  -5.591 1.00 . A A . 152 GLU HG3  1 1 
       11 17585 1 1  64 GLU N    N  68.167 -25.620  -3.652 1.00 . A A . 152 GLU N    1 1 
       11 17586 1 1  64 GLU O    O  71.299 -26.700  -2.181 1.00 . A A . 152 GLU O    1 1 
       11 17587 1 1  64 GLU OE1  O  71.652 -23.927  -6.895 1.00 . A A . 152 GLU OE1  1 1 
       11 17588 1 1  64 GLU OE2  O  70.565 -25.666  -7.557 1.00 . A A . 152 GLU OE2  1 1 
       11 17589 1 1  65 LYS C    C  70.958 -27.710   0.059 1.00 . A A . 153 LYS C    1 1 
       11 17590 1 1  65 LYS CA   C  69.711 -26.823   0.054 1.00 . A A . 153 LYS CA   1 1 
       11 17591 1 1  65 LYS CB   C  68.545 -27.584   0.715 1.00 . A A . 153 LYS CB   1 1 
       11 17592 1 1  65 LYS CD   C  66.061 -27.791   0.923 1.00 . A A . 153 LYS CD   1 1 
       11 17593 1 1  65 LYS CE   C  65.272 -28.761   0.040 1.00 . A A . 153 LYS CE   1 1 
       11 17594 1 1  65 LYS CG   C  67.198 -27.171   0.108 1.00 . A A . 153 LYS CG   1 1 
       11 17595 1 1  65 LYS H    H  68.333 -26.301  -1.521 1.00 . A A . 153 LYS H    1 1 
       11 17596 1 1  65 LYS HA   H  69.901 -25.913   0.594 1.00 . A A . 153 LYS HA   1 1 
       11 17597 1 1  65 LYS HB2  H  68.688 -28.644   0.570 1.00 . A A . 153 LYS HB2  1 1 
       11 17598 1 1  65 LYS HB3  H  68.538 -27.368   1.773 1.00 . A A . 153 LYS HB3  1 1 
       11 17599 1 1  65 LYS HD2  H  66.473 -28.324   1.767 1.00 . A A . 153 LYS HD2  1 1 
       11 17600 1 1  65 LYS HD3  H  65.402 -27.011   1.275 1.00 . A A . 153 LYS HD3  1 1 
       11 17601 1 1  65 LYS HE2  H  64.421 -29.151   0.581 1.00 . A A . 153 LYS HE2  1 1 
       11 17602 1 1  65 LYS HE3  H  64.954 -28.273  -0.867 1.00 . A A . 153 LYS HE3  1 1 
       11 17603 1 1  65 LYS HG2  H  67.109 -26.096   0.123 1.00 . A A . 153 LYS HG2  1 1 
       11 17604 1 1  65 LYS HG3  H  67.139 -27.525  -0.911 1.00 . A A . 153 LYS HG3  1 1 
       11 17605 1 1  65 LYS HZ1  H  66.761 -30.110   0.583 1.00 . A A . 153 LYS HZ1  1 1 
       11 17606 1 1  65 LYS HZ2  H  65.715 -30.682  -0.629 1.00 . A A . 153 LYS HZ2  1 1 
       11 17607 1 1  65 LYS HZ3  H  66.899 -29.527  -1.006 1.00 . A A . 153 LYS HZ3  1 1 
       11 17608 1 1  65 LYS N    N  69.266 -26.509  -1.350 1.00 . A A . 153 LYS N    1 1 
       11 17609 1 1  65 LYS NZ   N  66.234 -29.852  -0.278 1.00 . A A . 153 LYS NZ   1 1 
       11 17610 1 1  65 LYS O    O  71.854 -27.528   0.860 1.00 . A A . 153 LYS O    1 1 
       11 17611 1 1  66 GLU C    C  73.298 -28.968  -1.761 1.00 . A A . 154 GLU C    1 1 
       11 17612 1 1  66 GLU CA   C  72.223 -29.555  -0.851 1.00 . A A . 154 GLU CA   1 1 
       11 17613 1 1  66 GLU CB   C  71.724 -30.896  -1.396 1.00 . A A . 154 GLU CB   1 1 
       11 17614 1 1  66 GLU CD   C  70.557 -32.798  -0.270 1.00 . A A . 154 GLU CD   1 1 
       11 17615 1 1  66 GLU CG   C  70.455 -31.321  -0.653 1.00 . A A . 154 GLU CG   1 1 
       11 17616 1 1  66 GLU H    H  70.295 -28.798  -1.458 1.00 . A A . 154 GLU H    1 1 
       11 17617 1 1  66 GLU HA   H  72.615 -29.677   0.138 1.00 . A A . 154 GLU HA   1 1 
       11 17618 1 1  66 GLU HB2  H  71.507 -30.798  -2.449 1.00 . A A . 154 GLU HB2  1 1 
       11 17619 1 1  66 GLU HB3  H  72.487 -31.647  -1.255 1.00 . A A . 154 GLU HB3  1 1 
       11 17620 1 1  66 GLU HG2  H  70.345 -30.723   0.241 1.00 . A A . 154 GLU HG2  1 1 
       11 17621 1 1  66 GLU HG3  H  69.598 -31.176  -1.292 1.00 . A A . 154 GLU HG3  1 1 
       11 17622 1 1  66 GLU N    N  71.026 -28.666  -0.821 1.00 . A A . 154 GLU N    1 1 
       11 17623 1 1  66 GLU O    O  74.461 -28.921  -1.414 1.00 . A A . 154 GLU O    1 1 
       11 17624 1 1  66 GLU OE1  O  70.422 -33.629  -1.153 1.00 . A A . 154 GLU OE1  1 1 
       11 17625 1 1  66 GLU OE2  O  70.770 -33.074   0.898 1.00 . A A . 154 GLU OE2  1 1 
       11 17626 1 1  67 ASN C    C  73.985 -26.414  -3.617 1.00 . A A . 155 ASN C    1 1 
       11 17627 1 1  67 ASN CA   C  73.914 -27.922  -3.842 1.00 . A A . 155 ASN CA   1 1 
       11 17628 1 1  67 ASN CB   C  73.401 -28.239  -5.248 1.00 . A A . 155 ASN CB   1 1 
       11 17629 1 1  67 ASN CG   C  74.477 -27.880  -6.277 1.00 . A A . 155 ASN CG   1 1 
       11 17630 1 1  67 ASN H    H  71.983 -28.551  -3.170 1.00 . A A . 155 ASN H    1 1 
       11 17631 1 1  67 ASN HA   H  74.874 -28.373  -3.689 1.00 . A A . 155 ASN HA   1 1 
       11 17632 1 1  67 ASN HB2  H  73.174 -29.293  -5.317 1.00 . A A . 155 ASN HB2  1 1 
       11 17633 1 1  67 ASN HB3  H  72.509 -27.664  -5.446 1.00 . A A . 155 ASN HB3  1 1 
       11 17634 1 1  67 ASN HD21 H  73.726 -26.079  -6.648 1.00 . A A . 155 ASN HD21 1 1 
       11 17635 1 1  67 ASN HD22 H  75.119 -26.481  -7.531 1.00 . A A . 155 ASN HD22 1 1 
       11 17636 1 1  67 ASN N    N  72.919 -28.514  -2.917 1.00 . A A . 155 ASN N    1 1 
       11 17637 1 1  67 ASN ND2  N  74.438 -26.715  -6.866 1.00 . A A . 155 ASN ND2  1 1 
       11 17638 1 1  67 ASN O    O  74.247 -25.655  -4.524 1.00 . A A . 155 ASN O    1 1 
       11 17639 1 1  67 ASN OD1  O  75.362 -28.667  -6.546 1.00 . A A . 155 ASN OD1  1 1 
       11 17640 1 1  68 ALA C    C  75.001 -24.105  -1.325 1.00 . A A . 156 ALA C    1 1 
       11 17641 1 1  68 ALA CA   C  73.768 -24.500  -2.144 1.00 . A A . 156 ALA CA   1 1 
       11 17642 1 1  68 ALA CB   C  72.512 -24.217  -1.341 1.00 . A A . 156 ALA CB   1 1 
       11 17643 1 1  68 ALA H    H  73.495 -26.608  -1.697 1.00 . A A . 156 ALA H    1 1 
       11 17644 1 1  68 ALA HA   H  73.744 -23.942  -3.076 1.00 . A A . 156 ALA HA   1 1 
       11 17645 1 1  68 ALA HB1  H  71.691 -24.793  -1.736 1.00 . A A . 156 ALA HB1  1 1 
       11 17646 1 1  68 ALA HB2  H  72.688 -24.489  -0.313 1.00 . A A . 156 ALA HB2  1 1 
       11 17647 1 1  68 ALA HB3  H  72.281 -23.166  -1.402 1.00 . A A . 156 ALA HB3  1 1 
       11 17648 1 1  68 ALA N    N  73.730 -25.973  -2.415 1.00 . A A . 156 ALA N    1 1 
       11 17649 1 1  68 ALA O    O  74.923 -23.309  -0.410 1.00 . A A . 156 ALA O    1 1 
       11 17650 1 1  69 THR C    C  78.097 -23.079  -1.662 1.00 . A A . 157 THR C    1 1 
       11 17651 1 1  69 THR CA   C  77.398 -24.249  -0.942 1.00 . A A . 157 THR CA   1 1 
       11 17652 1 1  69 THR CB   C  78.277 -25.496  -1.002 1.00 . A A . 157 THR CB   1 1 
       11 17653 1 1  69 THR CG2  C  77.910 -26.431   0.147 1.00 . A A . 157 THR CG2  1 1 
       11 17654 1 1  69 THR H    H  76.164 -25.243  -2.417 1.00 . A A . 157 THR H    1 1 
       11 17655 1 1  69 THR HA   H  77.183 -23.994   0.084 1.00 . A A . 157 THR HA   1 1 
       11 17656 1 1  69 THR HB   H  79.315 -25.208  -0.915 1.00 . A A . 157 THR HB   1 1 
       11 17657 1 1  69 THR HG1  H  78.504 -27.014  -2.195 1.00 . A A . 157 THR HG1  1 1 
       11 17658 1 1  69 THR HG21 H  77.807 -25.859   1.057 1.00 . A A . 157 THR HG21 1 1 
       11 17659 1 1  69 THR HG22 H  76.974 -26.925  -0.078 1.00 . A A . 157 THR HG22 1 1 
       11 17660 1 1  69 THR HG23 H  78.686 -27.172   0.271 1.00 . A A . 157 THR HG23 1 1 
       11 17661 1 1  69 THR N    N  76.137 -24.623  -1.670 1.00 . A A . 157 THR N    1 1 
       11 17662 1 1  69 THR O    O  77.861 -22.830  -2.827 1.00 . A A . 157 THR O    1 1 
       11 17663 1 1  69 THR OG1  O  78.070 -26.159  -2.242 1.00 . A A . 157 THR OG1  1 1 
       11 17664 1 1  70 VAL C    C  80.053 -21.595  -3.091 1.00 . A A . 158 VAL C    1 1 
       11 17665 1 1  70 VAL CA   C  79.633 -21.201  -1.676 1.00 . A A . 158 VAL CA   1 1 
       11 17666 1 1  70 VAL CB   C  80.866 -20.890  -0.829 1.00 . A A . 158 VAL CB   1 1 
       11 17667 1 1  70 VAL CG1  C  81.717 -19.839  -1.547 1.00 . A A . 158 VAL CG1  1 1 
       11 17668 1 1  70 VAL CG2  C  80.425 -20.349   0.532 1.00 . A A . 158 VAL CG2  1 1 
       11 17669 1 1  70 VAL H    H  79.135 -22.544  -0.050 1.00 . A A . 158 VAL H    1 1 
       11 17670 1 1  70 VAL HA   H  78.983 -20.345  -1.708 1.00 . A A . 158 VAL HA   1 1 
       11 17671 1 1  70 VAL HB   H  81.445 -21.792  -0.693 1.00 . A A . 158 VAL HB   1 1 
       11 17672 1 1  70 VAL HG11 H  81.178 -19.465  -2.407 1.00 . A A . 158 VAL HG11 1 1 
       11 17673 1 1  70 VAL HG12 H  81.929 -19.023  -0.872 1.00 . A A . 158 VAL HG12 1 1 
       11 17674 1 1  70 VAL HG13 H  82.645 -20.288  -1.872 1.00 . A A . 158 VAL HG13 1 1 
       11 17675 1 1  70 VAL HG21 H  79.616 -20.953   0.914 1.00 . A A . 158 VAL HG21 1 1 
       11 17676 1 1  70 VAL HG22 H  81.257 -20.383   1.218 1.00 . A A . 158 VAL HG22 1 1 
       11 17677 1 1  70 VAL HG23 H  80.090 -19.328   0.422 1.00 . A A . 158 VAL HG23 1 1 
       11 17678 1 1  70 VAL N    N  78.950 -22.347  -0.992 1.00 . A A . 158 VAL N    1 1 
       11 17679 1 1  70 VAL O    O  79.819 -20.877  -4.051 1.00 . A A . 158 VAL O    1 1 
       11 17680 1 1  71 ALA C    C  79.826 -23.274  -5.467 1.00 . A A . 159 ALA C    1 1 
       11 17681 1 1  71 ALA CA   C  81.069 -23.178  -4.590 1.00 . A A . 159 ALA CA   1 1 
       11 17682 1 1  71 ALA CB   C  81.715 -24.550  -4.392 1.00 . A A . 159 ALA CB   1 1 
       11 17683 1 1  71 ALA H    H  80.821 -23.307  -2.455 1.00 . A A . 159 ALA H    1 1 
       11 17684 1 1  71 ALA HA   H  81.777 -22.483  -5.011 1.00 . A A . 159 ALA HA   1 1 
       11 17685 1 1  71 ALA HB1  H  82.503 -24.685  -5.117 1.00 . A A . 159 ALA HB1  1 1 
       11 17686 1 1  71 ALA HB2  H  82.129 -24.611  -3.397 1.00 . A A . 159 ALA HB2  1 1 
       11 17687 1 1  71 ALA HB3  H  80.970 -25.321  -4.521 1.00 . A A . 159 ALA HB3  1 1 
       11 17688 1 1  71 ALA N    N  80.656 -22.738  -3.234 1.00 . A A . 159 ALA N    1 1 
       11 17689 1 1  71 ALA O    O  79.875 -23.073  -6.666 1.00 . A A . 159 ALA O    1 1 
       11 17690 1 1  72 HIS C    C  77.227 -22.313  -6.369 1.00 . A A . 160 HIS C    1 1 
       11 17691 1 1  72 HIS CA   C  77.446 -23.634  -5.645 1.00 . A A . 160 HIS CA   1 1 
       11 17692 1 1  72 HIS CB   C  76.339 -23.898  -4.607 1.00 . A A . 160 HIS CB   1 1 
       11 17693 1 1  72 HIS CD2  C  74.843 -21.748  -4.841 1.00 . A A . 160 HIS CD2  1 1 
       11 17694 1 1  72 HIS CE1  C  74.980 -21.027  -2.814 1.00 . A A . 160 HIS CE1  1 1 
       11 17695 1 1  72 HIS CG   C  75.655 -22.619  -4.174 1.00 . A A . 160 HIS CG   1 1 
       11 17696 1 1  72 HIS H    H  78.689 -23.692  -3.899 1.00 . A A . 160 HIS H    1 1 
       11 17697 1 1  72 HIS HA   H  77.493 -24.447  -6.351 1.00 . A A . 160 HIS HA   1 1 
       11 17698 1 1  72 HIS HB2  H  75.604 -24.551  -5.042 1.00 . A A . 160 HIS HB2  1 1 
       11 17699 1 1  72 HIS HB3  H  76.772 -24.376  -3.748 1.00 . A A . 160 HIS HB3  1 1 
       11 17700 1 1  72 HIS HD1  H  76.253 -22.507  -2.152 1.00 . A A . 160 HIS HD1  1 1 
       11 17701 1 1  72 HIS HD2  H  74.611 -21.803  -5.876 1.00 . A A . 160 HIS HD2  1 1 
       11 17702 1 1  72 HIS HE1  H  74.852 -20.434  -1.920 1.00 . A A . 160 HIS HE1  1 1 
       11 17703 1 1  72 HIS N    N  78.703 -23.554  -4.867 1.00 . A A . 160 HIS N    1 1 
       11 17704 1 1  72 HIS ND1  N  75.731 -22.130  -2.880 1.00 . A A . 160 HIS ND1  1 1 
       11 17705 1 1  72 HIS NE2  N  74.413 -20.747  -3.983 1.00 . A A . 160 HIS NE2  1 1 
       11 17706 1 1  72 HIS O    O  76.933 -22.282  -7.544 1.00 . A A . 160 HIS O    1 1 
       11 17707 1 1  73 LEU C    C  78.165 -19.602  -7.368 1.00 . A A . 161 LEU C    1 1 
       11 17708 1 1  73 LEU CA   C  77.118 -19.917  -6.304 1.00 . A A . 161 LEU CA   1 1 
       11 17709 1 1  73 LEU CB   C  77.145 -18.935  -5.152 1.00 . A A . 161 LEU CB   1 1 
       11 17710 1 1  73 LEU CD1  C  75.240 -18.262  -3.708 1.00 . A A . 161 LEU CD1  1 1 
       11 17711 1 1  73 LEU CD2  C  75.954 -16.778  -5.564 1.00 . A A . 161 LEU CD2  1 1 
       11 17712 1 1  73 LEU CG   C  75.804 -18.229  -5.117 1.00 . A A . 161 LEU CG   1 1 
       11 17713 1 1  73 LEU H    H  77.549 -21.266  -4.714 1.00 . A A . 161 LEU H    1 1 
       11 17714 1 1  73 LEU HA   H  76.148 -19.907  -6.752 1.00 . A A . 161 LEU HA   1 1 
       11 17715 1 1  73 LEU HB2  H  77.284 -19.482  -4.232 1.00 . A A . 161 LEU HB2  1 1 
       11 17716 1 1  73 LEU HB3  H  77.937 -18.218  -5.288 1.00 . A A . 161 LEU HB3  1 1 
       11 17717 1 1  73 LEU HD11 H  75.832 -18.927  -3.104 1.00 . A A . 161 LEU HD11 1 1 
       11 17718 1 1  73 LEU HD12 H  75.264 -17.270  -3.287 1.00 . A A . 161 LEU HD12 1 1 
       11 17719 1 1  73 LEU HD13 H  74.221 -18.615  -3.747 1.00 . A A . 161 LEU HD13 1 1 
       11 17720 1 1  73 LEU HD21 H  76.987 -16.581  -5.810 1.00 . A A . 161 LEU HD21 1 1 
       11 17721 1 1  73 LEU HD22 H  75.336 -16.601  -6.431 1.00 . A A . 161 LEU HD22 1 1 
       11 17722 1 1  73 LEU HD23 H  75.643 -16.127  -4.759 1.00 . A A . 161 LEU HD23 1 1 
       11 17723 1 1  73 LEU HG   H  75.134 -18.753  -5.775 1.00 . A A . 161 LEU HG   1 1 
       11 17724 1 1  73 LEU N    N  77.344 -21.225  -5.668 1.00 . A A . 161 LEU N    1 1 
       11 17725 1 1  73 LEU O    O  77.814 -19.393  -8.512 1.00 . A A . 161 LEU O    1 1 
       11 17726 1 1  74 VAL C    C  80.103 -20.208  -9.317 1.00 . A A . 162 VAL C    1 1 
       11 17727 1 1  74 VAL CA   C  80.398 -19.260  -8.163 1.00 . A A . 162 VAL CA   1 1 
       11 17728 1 1  74 VAL CB   C  81.796 -19.514  -7.624 1.00 . A A . 162 VAL CB   1 1 
       11 17729 1 1  74 VAL CG1  C  82.801 -19.179  -8.724 1.00 . A A . 162 VAL CG1  1 1 
       11 17730 1 1  74 VAL CG2  C  82.055 -18.609  -6.431 1.00 . A A . 162 VAL CG2  1 1 
       11 17731 1 1  74 VAL H    H  79.748 -19.736  -6.138 1.00 . A A . 162 VAL H    1 1 
       11 17732 1 1  74 VAL HA   H  80.298 -18.235  -8.482 1.00 . A A . 162 VAL HA   1 1 
       11 17733 1 1  74 VAL HB   H  81.897 -20.550  -7.333 1.00 . A A . 162 VAL HB   1 1 
       11 17734 1 1  74 VAL HG11 H  82.406 -19.493  -9.679 1.00 . A A . 162 VAL HG11 1 1 
       11 17735 1 1  74 VAL HG12 H  82.974 -18.108  -8.740 1.00 . A A . 162 VAL HG12 1 1 
       11 17736 1 1  74 VAL HG13 H  83.730 -19.693  -8.533 1.00 . A A . 162 VAL HG13 1 1 
       11 17737 1 1  74 VAL HG21 H  81.116 -18.260  -6.029 1.00 . A A . 162 VAL HG21 1 1 
       11 17738 1 1  74 VAL HG22 H  82.597 -19.154  -5.673 1.00 . A A . 162 VAL HG22 1 1 
       11 17739 1 1  74 VAL HG23 H  82.643 -17.767  -6.758 1.00 . A A . 162 VAL HG23 1 1 
       11 17740 1 1  74 VAL N    N  79.436 -19.563  -7.057 1.00 . A A . 162 VAL N    1 1 
       11 17741 1 1  74 VAL O    O  79.934 -19.804 -10.450 1.00 . A A . 162 VAL O    1 1 
       11 17742 1 1  75 GLY C    C  78.327 -22.093 -10.684 1.00 . A A . 163 GLY C    1 1 
       11 17743 1 1  75 GLY CA   C  79.685 -22.459 -10.079 1.00 . A A . 163 GLY CA   1 1 
       11 17744 1 1  75 GLY H    H  80.130 -21.759  -8.085 1.00 . A A . 163 GLY H    1 1 
       11 17745 1 1  75 GLY HA2  H  79.633 -23.448  -9.651 1.00 . A A . 163 GLY HA2  1 1 
       11 17746 1 1  75 GLY HA3  H  80.448 -22.432 -10.846 1.00 . A A . 163 GLY HA3  1 1 
       11 17747 1 1  75 GLY N    N  80.008 -21.469  -9.018 1.00 . A A . 163 GLY N    1 1 
       11 17748 1 1  75 GLY O    O  78.073 -22.317 -11.852 1.00 . A A . 163 GLY O    1 1 
       11 17749 1 1  76 ALA C    C  76.254 -19.978 -11.395 1.00 . A A . 164 ALA C    1 1 
       11 17750 1 1  76 ALA CA   C  76.110 -21.132 -10.405 1.00 . A A . 164 ALA CA   1 1 
       11 17751 1 1  76 ALA CB   C  75.309 -20.695  -9.163 1.00 . A A . 164 ALA CB   1 1 
       11 17752 1 1  76 ALA H    H  77.680 -21.353  -8.958 1.00 . A A . 164 ALA H    1 1 
       11 17753 1 1  76 ALA HA   H  75.636 -21.969 -10.880 1.00 . A A . 164 ALA HA   1 1 
       11 17754 1 1  76 ALA HB1  H  75.858 -19.940  -8.615 1.00 . A A . 164 ALA HB1  1 1 
       11 17755 1 1  76 ALA HB2  H  75.142 -21.546  -8.520 1.00 . A A . 164 ALA HB2  1 1 
       11 17756 1 1  76 ALA HB3  H  74.357 -20.287  -9.470 1.00 . A A . 164 ALA HB3  1 1 
       11 17757 1 1  76 ALA N    N  77.452 -21.524  -9.892 1.00 . A A . 164 ALA N    1 1 
       11 17758 1 1  76 ALA O    O  75.598 -19.932 -12.416 1.00 . A A . 164 ALA O    1 1 
       11 17759 1 1  77 LEU C    C  77.875 -18.376 -13.352 1.00 . A A . 165 LEU C    1 1 
       11 17760 1 1  77 LEU CA   C  77.321 -17.902 -12.011 1.00 . A A . 165 LEU CA   1 1 
       11 17761 1 1  77 LEU CB   C  78.324 -17.032 -11.284 1.00 . A A . 165 LEU CB   1 1 
       11 17762 1 1  77 LEU CD1  C  78.543 -15.999  -9.047 1.00 . A A . 165 LEU CD1  1 1 
       11 17763 1 1  77 LEU CD2  C  77.003 -15.013 -10.727 1.00 . A A . 165 LEU CD2  1 1 
       11 17764 1 1  77 LEU CG   C  77.582 -16.307 -10.175 1.00 . A A . 165 LEU CG   1 1 
       11 17765 1 1  77 LEU H    H  77.631 -19.112 -10.273 1.00 . A A . 165 LEU H    1 1 
       11 17766 1 1  77 LEU HA   H  76.409 -17.359 -12.138 1.00 . A A . 165 LEU HA   1 1 
       11 17767 1 1  77 LEU HB2  H  79.105 -17.649 -10.863 1.00 . A A . 165 LEU HB2  1 1 
       11 17768 1 1  77 LEU HB3  H  78.751 -16.313 -11.966 1.00 . A A . 165 LEU HB3  1 1 
       11 17769 1 1  77 LEU HD11 H  79.397 -15.476  -9.443 1.00 . A A . 165 LEU HD11 1 1 
       11 17770 1 1  77 LEU HD12 H  78.047 -15.387  -8.315 1.00 . A A . 165 LEU HD12 1 1 
       11 17771 1 1  77 LEU HD13 H  78.860 -16.923  -8.593 1.00 . A A . 165 LEU HD13 1 1 
       11 17772 1 1  77 LEU HD21 H  77.736 -14.534 -11.355 1.00 . A A . 165 LEU HD21 1 1 
       11 17773 1 1  77 LEU HD22 H  76.123 -15.237 -11.309 1.00 . A A . 165 LEU HD22 1 1 
       11 17774 1 1  77 LEU HD23 H  76.740 -14.356  -9.912 1.00 . A A . 165 LEU HD23 1 1 
       11 17775 1 1  77 LEU HG   H  76.782 -16.933  -9.807 1.00 . A A . 165 LEU HG   1 1 
       11 17776 1 1  77 LEU N    N  77.115 -19.052 -11.099 1.00 . A A . 165 LEU N    1 1 
       11 17777 1 1  77 LEU O    O  77.308 -18.125 -14.397 1.00 . A A . 165 LEU O    1 1 
       11 17778 1 1  78 ARG C    C  78.523 -20.349 -15.394 1.00 . A A . 166 ARG C    1 1 
       11 17779 1 1  78 ARG CA   C  79.571 -19.570 -14.596 1.00 . A A . 166 ARG CA   1 1 
       11 17780 1 1  78 ARG CB   C  80.713 -20.491 -14.163 1.00 . A A . 166 ARG CB   1 1 
       11 17781 1 1  78 ARG CD   C  83.144 -20.979 -14.486 1.00 . A A . 166 ARG CD   1 1 
       11 17782 1 1  78 ARG CG   C  82.045 -19.932 -14.671 1.00 . A A . 166 ARG CG   1 1 
       11 17783 1 1  78 ARG CZ   C  84.932 -20.455 -12.939 1.00 . A A . 166 ARG CZ   1 1 
       11 17784 1 1  78 ARG H    H  79.411 -19.260 -12.471 1.00 . A A . 166 ARG H    1 1 
       11 17785 1 1  78 ARG HA   H  79.957 -18.752 -15.179 1.00 . A A . 166 ARG HA   1 1 
       11 17786 1 1  78 ARG HB2  H  80.736 -20.552 -13.085 1.00 . A A . 166 ARG HB2  1 1 
       11 17787 1 1  78 ARG HB3  H  80.558 -21.476 -14.576 1.00 . A A . 166 ARG HB3  1 1 
       11 17788 1 1  78 ARG HD2  H  82.731 -21.975 -14.564 1.00 . A A . 166 ARG HD2  1 1 
       11 17789 1 1  78 ARG HD3  H  83.929 -20.836 -15.213 1.00 . A A . 166 ARG HD3  1 1 
       11 17790 1 1  78 ARG HE   H  83.068 -20.788 -12.343 1.00 . A A . 166 ARG HE   1 1 
       11 17791 1 1  78 ARG HG2  H  81.955 -19.683 -15.719 1.00 . A A . 166 ARG HG2  1 1 
       11 17792 1 1  78 ARG HG3  H  82.299 -19.044 -14.111 1.00 . A A . 166 ARG HG3  1 1 
       11 17793 1 1  78 ARG HH11 H  84.972 -19.030 -14.344 1.00 . A A . 166 ARG HH11 1 1 
       11 17794 1 1  78 ARG HH12 H  86.470 -19.313 -13.522 1.00 . A A . 166 ARG HH12 1 1 
       11 17795 1 1  78 ARG HH21 H  85.183 -21.803 -11.482 1.00 . A A . 166 ARG HH21 1 1 
       11 17796 1 1  78 ARG HH22 H  86.589 -20.884 -11.902 1.00 . A A . 166 ARG HH22 1 1 
       11 17797 1 1  78 ARG N    N  78.976 -19.068 -13.326 1.00 . A A . 166 ARG N    1 1 
       11 17798 1 1  78 ARG NE   N  83.671 -20.736 -13.115 1.00 . A A . 166 ARG NE   1 1 
       11 17799 1 1  78 ARG NH1  N  85.502 -19.527 -13.658 1.00 . A A . 166 ARG NH1  1 1 
       11 17800 1 1  78 ARG NH2  N  85.622 -21.097 -12.038 1.00 . A A . 166 ARG NH2  1 1 
       11 17801 1 1  78 ARG O    O  78.534 -20.357 -16.609 1.00 . A A . 166 ARG O    1 1 
       11 17802 1 1  79 SER C    C  75.574 -20.846 -16.123 1.00 . A A . 167 SER C    1 1 
       11 17803 1 1  79 SER CA   C  76.575 -21.785 -15.440 1.00 . A A . 167 SER CA   1 1 
       11 17804 1 1  79 SER CB   C  75.887 -22.613 -14.358 1.00 . A A . 167 SER CB   1 1 
       11 17805 1 1  79 SER H    H  77.626 -20.992 -13.740 1.00 . A A . 167 SER H    1 1 
       11 17806 1 1  79 SER HA   H  77.033 -22.436 -16.163 1.00 . A A . 167 SER HA   1 1 
       11 17807 1 1  79 SER HB2  H  76.064 -22.168 -13.395 1.00 . A A . 167 SER HB2  1 1 
       11 17808 1 1  79 SER HB3  H  74.822 -22.641 -14.551 1.00 . A A . 167 SER HB3  1 1 
       11 17809 1 1  79 SER HG   H  76.491 -24.216 -15.284 1.00 . A A . 167 SER HG   1 1 
       11 17810 1 1  79 SER N    N  77.619 -21.006 -14.721 1.00 . A A . 167 SER N    1 1 
       11 17811 1 1  79 SER O    O  74.836 -21.247 -17.001 1.00 . A A . 167 SER O    1 1 
       11 17812 1 1  79 SER OG   O  76.419 -23.932 -14.370 1.00 . A A . 167 SER OG   1 1 
       11 17813 1 1  80 CYS C    C  75.301 -17.570 -17.138 1.00 . A A . 168 CYS C    1 1 
       11 17814 1 1  80 CYS CA   C  74.569 -18.653 -16.339 1.00 . A A . 168 CYS CA   1 1 
       11 17815 1 1  80 CYS CB   C  73.813 -18.034 -15.167 1.00 . A A . 168 CYS CB   1 1 
       11 17816 1 1  80 CYS H    H  76.122 -19.299 -15.011 1.00 . A A . 168 CYS H    1 1 
       11 17817 1 1  80 CYS HA   H  73.888 -19.186 -16.969 1.00 . A A . 168 CYS HA   1 1 
       11 17818 1 1  80 CYS HB2  H  74.429 -18.070 -14.280 1.00 . A A . 168 CYS HB2  1 1 
       11 17819 1 1  80 CYS HB3  H  73.571 -17.007 -15.396 1.00 . A A . 168 CYS HB3  1 1 
       11 17820 1 1  80 CYS HG   H  72.341 -19.781 -15.379 1.00 . A A . 168 CYS HG   1 1 
       11 17821 1 1  80 CYS N    N  75.532 -19.603 -15.720 1.00 . A A . 168 CYS N    1 1 
       11 17822 1 1  80 CYS O    O  74.879 -16.431 -17.184 1.00 . A A . 168 CYS O    1 1 
       11 17823 1 1  80 CYS SG   S  72.288 -18.964 -14.878 1.00 . A A . 168 CYS SG   1 1 
       11 17824 1 1  81 GLN C    C  77.492 -15.693 -17.734 1.00 . A A . 169 GLN C    1 1 
       11 17825 1 1  81 GLN CA   C  77.135 -16.909 -18.581 1.00 . A A . 169 GLN CA   1 1 
       11 17826 1 1  81 GLN CB   C  76.183 -16.503 -19.697 1.00 . A A . 169 GLN CB   1 1 
       11 17827 1 1  81 GLN CD   C  76.647 -18.133 -21.533 1.00 . A A . 169 GLN CD   1 1 
       11 17828 1 1  81 GLN CG   C  75.667 -17.747 -20.426 1.00 . A A . 169 GLN CG   1 1 
       11 17829 1 1  81 GLN H    H  76.701 -18.843 -17.728 1.00 . A A . 169 GLN H    1 1 
       11 17830 1 1  81 GLN HA   H  78.023 -17.350 -18.990 1.00 . A A . 169 GLN HA   1 1 
       11 17831 1 1  81 GLN HB2  H  75.351 -15.965 -19.268 1.00 . A A . 169 GLN HB2  1 1 
       11 17832 1 1  81 GLN HB3  H  76.701 -15.867 -20.396 1.00 . A A . 169 GLN HB3  1 1 
       11 17833 1 1  81 GLN HE21 H  75.738 -19.852 -21.934 1.00 . A A . 169 GLN HE21 1 1 
       11 17834 1 1  81 GLN HE22 H  77.107 -19.518 -22.878 1.00 . A A . 169 GLN HE22 1 1 
       11 17835 1 1  81 GLN HG2  H  75.575 -18.565 -19.725 1.00 . A A . 169 GLN HG2  1 1 
       11 17836 1 1  81 GLN HG3  H  74.701 -17.536 -20.860 1.00 . A A . 169 GLN HG3  1 1 
       11 17837 1 1  81 GLN N    N  76.383 -17.917 -17.773 1.00 . A A . 169 GLN N    1 1 
       11 17838 1 1  81 GLN NE2  N  76.484 -19.261 -22.167 1.00 . A A . 169 GLN NE2  1 1 
       11 17839 1 1  81 GLN O    O  77.648 -14.594 -18.227 1.00 . A A . 169 GLN O    1 1 
       11 17840 1 1  81 GLN OE1  O  77.571 -17.400 -21.826 1.00 . A A . 169 GLN OE1  1 1 
       11 17841 1 1  82 MET C    C  79.452 -14.915 -15.118 1.00 . A A . 170 MET C    1 1 
       11 17842 1 1  82 MET CA   C  77.993 -14.766 -15.558 1.00 . A A . 170 MET CA   1 1 
       11 17843 1 1  82 MET CB   C  77.054 -14.905 -14.358 1.00 . A A . 170 MET CB   1 1 
       11 17844 1 1  82 MET CE   C  74.875 -13.556 -12.443 1.00 . A A . 170 MET CE   1 1 
       11 17845 1 1  82 MET CG   C  75.607 -14.691 -14.809 1.00 . A A . 170 MET CG   1 1 
       11 17846 1 1  82 MET H    H  77.507 -16.795 -16.117 1.00 . A A . 170 MET H    1 1 
       11 17847 1 1  82 MET HA   H  77.838 -13.817 -16.047 1.00 . A A . 170 MET HA   1 1 
       11 17848 1 1  82 MET HB2  H  77.156 -15.895 -13.936 1.00 . A A . 170 MET HB2  1 1 
       11 17849 1 1  82 MET HB3  H  77.311 -14.167 -13.614 1.00 . A A . 170 MET HB3  1 1 
       11 17850 1 1  82 MET HE1  H  74.596 -14.598 -12.364 1.00 . A A . 170 MET HE1  1 1 
       11 17851 1 1  82 MET HE2  H  75.822 -13.402 -11.954 1.00 . A A . 170 MET HE2  1 1 
       11 17852 1 1  82 MET HE3  H  74.123 -12.942 -11.968 1.00 . A A . 170 MET HE3  1 1 
       11 17853 1 1  82 MET HG2  H  75.562 -14.696 -15.887 1.00 . A A . 170 MET HG2  1 1 
       11 17854 1 1  82 MET HG3  H  74.987 -15.484 -14.418 1.00 . A A . 170 MET HG3  1 1 
       11 17855 1 1  82 MET N    N  77.633 -15.894 -16.469 1.00 . A A . 170 MET N    1 1 
       11 17856 1 1  82 MET O    O  79.745 -15.013 -13.945 1.00 . A A . 170 MET O    1 1 
       11 17857 1 1  82 MET SD   S  75.011 -13.097 -14.190 1.00 . A A . 170 MET SD   1 1 
       11 17858 1 1  83 ASN C    C  82.331 -13.951 -14.886 1.00 . A A . 171 ASN C    1 1 
       11 17859 1 1  83 ASN CA   C  81.800 -15.132 -15.697 1.00 . A A . 171 ASN CA   1 1 
       11 17860 1 1  83 ASN CB   C  82.533 -15.241 -17.036 1.00 . A A . 171 ASN CB   1 1 
       11 17861 1 1  83 ASN CG   C  82.979 -16.687 -17.260 1.00 . A A . 171 ASN CG   1 1 
       11 17862 1 1  83 ASN H    H  80.097 -14.895 -16.994 1.00 . A A . 171 ASN H    1 1 
       11 17863 1 1  83 ASN HA   H  81.924 -16.037 -15.139 1.00 . A A . 171 ASN HA   1 1 
       11 17864 1 1  83 ASN HB2  H  81.869 -14.942 -17.836 1.00 . A A . 171 ASN HB2  1 1 
       11 17865 1 1  83 ASN HB3  H  83.399 -14.596 -17.027 1.00 . A A . 171 ASN HB3  1 1 
       11 17866 1 1  83 ASN HD21 H  81.141 -17.347 -17.620 1.00 . A A . 171 ASN HD21 1 1 
       11 17867 1 1  83 ASN HD22 H  82.363 -18.524 -17.694 1.00 . A A . 171 ASN HD22 1 1 
       11 17868 1 1  83 ASN N    N  80.361 -14.957 -16.054 1.00 . A A . 171 ASN N    1 1 
       11 17869 1 1  83 ASN ND2  N  82.087 -17.595 -17.549 1.00 . A A . 171 ASN ND2  1 1 
       11 17870 1 1  83 ASN O    O  82.983 -14.138 -13.880 1.00 . A A . 171 ASN O    1 1 
       11 17871 1 1  83 ASN OD1  O  84.152 -16.995 -17.172 1.00 . A A . 171 ASN OD1  1 1 
       11 17872 1 1  84 LEU C    C  82.234 -11.781 -13.050 1.00 . A A . 172 LEU C    1 1 
       11 17873 1 1  84 LEU CA   C  82.576 -11.577 -14.521 1.00 . A A . 172 LEU CA   1 1 
       11 17874 1 1  84 LEU CB   C  81.833 -10.367 -15.085 1.00 . A A . 172 LEU CB   1 1 
       11 17875 1 1  84 LEU CD1  C  81.164  -9.795 -17.422 1.00 . A A . 172 LEU CD1  1 1 
       11 17876 1 1  84 LEU CD2  C  83.253  -8.832 -16.450 1.00 . A A . 172 LEU CD2  1 1 
       11 17877 1 1  84 LEU CG   C  82.347 -10.065 -16.493 1.00 . A A . 172 LEU CG   1 1 
       11 17878 1 1  84 LEU H    H  81.538 -12.606 -16.107 1.00 . A A . 172 LEU H    1 1 
       11 17879 1 1  84 LEU HA   H  83.638 -11.463 -14.653 1.00 . A A . 172 LEU HA   1 1 
       11 17880 1 1  84 LEU HB2  H  80.776 -10.580 -15.125 1.00 . A A . 172 LEU HB2  1 1 
       11 17881 1 1  84 LEU HB3  H  82.005  -9.511 -14.450 1.00 . A A . 172 LEU HB3  1 1 
       11 17882 1 1  84 LEU HD11 H  80.362 -10.480 -17.192 1.00 . A A . 172 LEU HD11 1 1 
       11 17883 1 1  84 LEU HD12 H  80.821  -8.780 -17.285 1.00 . A A . 172 LEU HD12 1 1 
       11 17884 1 1  84 LEU HD13 H  81.473  -9.935 -18.448 1.00 . A A . 172 LEU HD13 1 1 
       11 17885 1 1  84 LEU HD21 H  83.238  -8.410 -15.457 1.00 . A A . 172 LEU HD21 1 1 
       11 17886 1 1  84 LEU HD22 H  84.262  -9.119 -16.705 1.00 . A A . 172 LEU HD22 1 1 
       11 17887 1 1  84 LEU HD23 H  82.898  -8.099 -17.160 1.00 . A A . 172 LEU HD23 1 1 
       11 17888 1 1  84 LEU HG   H  82.907 -10.913 -16.860 1.00 . A A . 172 LEU HG   1 1 
       11 17889 1 1  84 LEU N    N  82.069 -12.744 -15.299 1.00 . A A . 172 LEU N    1 1 
       11 17890 1 1  84 LEU O    O  83.082 -11.737 -12.172 1.00 . A A . 172 LEU O    1 1 
       11 17891 1 1  85 VAL C    C  81.252 -13.550 -10.891 1.00 . A A . 173 VAL C    1 1 
       11 17892 1 1  85 VAL CA   C  80.583 -12.282 -11.380 1.00 . A A . 173 VAL CA   1 1 
       11 17893 1 1  85 VAL CB   C  79.079 -12.489 -11.426 1.00 . A A . 173 VAL CB   1 1 
       11 17894 1 1  85 VAL CG1  C  78.541 -12.658 -10.006 1.00 . A A . 173 VAL CG1  1 1 
       11 17895 1 1  85 VAL CG2  C  78.428 -11.285 -12.084 1.00 . A A . 173 VAL CG2  1 1 
       11 17896 1 1  85 VAL H    H  80.338 -12.097 -13.512 1.00 . A A . 173 VAL H    1 1 
       11 17897 1 1  85 VAL HA   H  80.834 -11.443 -10.760 1.00 . A A . 173 VAL HA   1 1 
       11 17898 1 1  85 VAL HB   H  78.859 -13.376 -12.002 1.00 . A A . 173 VAL HB   1 1 
       11 17899 1 1  85 VAL HG11 H  79.031 -11.955  -9.350 1.00 . A A . 173 VAL HG11 1 1 
       11 17900 1 1  85 VAL HG12 H  77.477 -12.474  -9.999 1.00 . A A . 173 VAL HG12 1 1 
       11 17901 1 1  85 VAL HG13 H  78.734 -13.663  -9.665 1.00 . A A . 173 VAL HG13 1 1 
       11 17902 1 1  85 VAL HG21 H  79.042 -10.413 -11.922 1.00 . A A . 173 VAL HG21 1 1 
       11 17903 1 1  85 VAL HG22 H  78.339 -11.476 -13.142 1.00 . A A . 173 VAL HG22 1 1 
       11 17904 1 1  85 VAL HG23 H  77.448 -11.123 -11.659 1.00 . A A . 173 VAL HG23 1 1 
       11 17905 1 1  85 VAL N    N  80.993 -12.040 -12.782 1.00 . A A . 173 VAL N    1 1 
       11 17906 1 1  85 VAL O    O  82.013 -13.553  -9.945 1.00 . A A . 173 VAL O    1 1 
       11 17907 1 1  86 ALA C    C  83.107 -15.683 -10.891 1.00 . A A . 174 ALA C    1 1 
       11 17908 1 1  86 ALA CA   C  81.615 -15.916 -11.136 1.00 . A A . 174 ALA CA   1 1 
       11 17909 1 1  86 ALA CB   C  81.404 -16.877 -12.304 1.00 . A A . 174 ALA CB   1 1 
       11 17910 1 1  86 ALA H    H  80.373 -14.593 -12.326 1.00 . A A . 174 ALA H    1 1 
       11 17911 1 1  86 ALA HA   H  81.141 -16.300 -10.244 1.00 . A A . 174 ALA HA   1 1 
       11 17912 1 1  86 ALA HB1  H  81.030 -16.331 -13.155 1.00 . A A . 174 ALA HB1  1 1 
       11 17913 1 1  86 ALA HB2  H  82.343 -17.342 -12.559 1.00 . A A . 174 ALA HB2  1 1 
       11 17914 1 1  86 ALA HB3  H  80.690 -17.636 -12.018 1.00 . A A . 174 ALA HB3  1 1 
       11 17915 1 1  86 ALA N    N  80.983 -14.632 -11.550 1.00 . A A . 174 ALA N    1 1 
       11 17916 1 1  86 ALA O    O  83.729 -16.363 -10.104 1.00 . A A . 174 ALA O    1 1 
       11 17917 1 1  87 ASP C    C  85.388 -13.864  -9.981 1.00 . A A . 175 ASP C    1 1 
       11 17918 1 1  87 ASP CA   C  85.123 -14.416 -11.381 1.00 . A A . 175 ASP CA   1 1 
       11 17919 1 1  87 ASP CB   C  85.457 -13.365 -12.441 1.00 . A A . 175 ASP CB   1 1 
       11 17920 1 1  87 ASP CG   C  86.476 -13.937 -13.430 1.00 . A A . 175 ASP CG   1 1 
       11 17921 1 1  87 ASP H    H  83.147 -14.181 -12.189 1.00 . A A . 175 ASP H    1 1 
       11 17922 1 1  87 ASP HA   H  85.703 -15.299 -11.548 1.00 . A A . 175 ASP HA   1 1 
       11 17923 1 1  87 ASP HB2  H  84.557 -13.089 -12.970 1.00 . A A . 175 ASP HB2  1 1 
       11 17924 1 1  87 ASP HB3  H  85.874 -12.491 -11.964 1.00 . A A . 175 ASP HB3  1 1 
       11 17925 1 1  87 ASP N    N  83.676 -14.714 -11.563 1.00 . A A . 175 ASP N    1 1 
       11 17926 1 1  87 ASP O    O  86.360 -14.218  -9.336 1.00 . A A . 175 ASP O    1 1 
       11 17927 1 1  87 ASP OD1  O  86.549 -15.150 -13.541 1.00 . A A . 175 ASP OD1  1 1 
       11 17928 1 1  87 ASP OD2  O  87.164 -13.152 -14.060 1.00 . A A . 175 ASP OD2  1 1 
       11 17929 1 1  88 LEU C    C  84.330 -13.461  -7.080 1.00 . A A . 176 LEU C    1 1 
       11 17930 1 1  88 LEU CA   C  84.792 -12.458  -8.140 1.00 . A A . 176 LEU CA   1 1 
       11 17931 1 1  88 LEU CB   C  84.005 -11.143  -8.112 1.00 . A A . 176 LEU CB   1 1 
       11 17932 1 1  88 LEU CD1  C  82.150 -10.275  -6.722 1.00 . A A . 176 LEU CD1  1 1 
       11 17933 1 1  88 LEU CD2  C  81.660 -11.312  -8.896 1.00 . A A . 176 LEU CD2  1 1 
       11 17934 1 1  88 LEU CG   C  82.562 -11.374  -7.677 1.00 . A A . 176 LEU CG   1 1 
       11 17935 1 1  88 LEU H    H  83.766 -12.701  -9.998 1.00 . A A . 176 LEU H    1 1 
       11 17936 1 1  88 LEU HA   H  85.832 -12.260  -8.017 1.00 . A A . 176 LEU HA   1 1 
       11 17937 1 1  88 LEU HB2  H  84.476 -10.456  -7.428 1.00 . A A . 176 LEU HB2  1 1 
       11 17938 1 1  88 LEU HB3  H  84.001 -10.715  -9.105 1.00 . A A . 176 LEU HB3  1 1 
       11 17939 1 1  88 LEU HD11 H  82.838  -9.453  -6.819 1.00 . A A . 176 LEU HD11 1 1 
       11 17940 1 1  88 LEU HD12 H  81.151  -9.948  -6.972 1.00 . A A . 176 LEU HD12 1 1 
       11 17941 1 1  88 LEU HD13 H  82.170 -10.653  -5.714 1.00 . A A . 176 LEU HD13 1 1 
       11 17942 1 1  88 LEU HD21 H  82.257 -11.431  -9.787 1.00 . A A . 176 LEU HD21 1 1 
       11 17943 1 1  88 LEU HD22 H  80.926 -12.102  -8.845 1.00 . A A . 176 LEU HD22 1 1 
       11 17944 1 1  88 LEU HD23 H  81.158 -10.356  -8.924 1.00 . A A . 176 LEU HD23 1 1 
       11 17945 1 1  88 LEU HG   H  82.468 -12.328  -7.196 1.00 . A A . 176 LEU HG   1 1 
       11 17946 1 1  88 LEU N    N  84.547 -12.998  -9.490 1.00 . A A . 176 LEU N    1 1 
       11 17947 1 1  88 LEU O    O  84.911 -13.580  -6.008 1.00 . A A . 176 LEU O    1 1 
       11 17948 1 1  89 VAL C    C  83.809 -16.408  -6.470 1.00 . A A . 177 VAL C    1 1 
       11 17949 1 1  89 VAL CA   C  82.873 -15.210  -6.385 1.00 . A A . 177 VAL CA   1 1 
       11 17950 1 1  89 VAL CB   C  81.415 -15.565  -6.715 1.00 . A A . 177 VAL CB   1 1 
       11 17951 1 1  89 VAL CG1  C  80.626 -15.670  -5.401 1.00 . A A . 177 VAL CG1  1 1 
       11 17952 1 1  89 VAL CG2  C  80.766 -14.484  -7.589 1.00 . A A . 177 VAL CG2  1 1 
       11 17953 1 1  89 VAL H    H  82.881 -14.164  -8.241 1.00 . A A . 177 VAL H    1 1 
       11 17954 1 1  89 VAL HA   H  82.925 -14.776  -5.402 1.00 . A A . 177 VAL HA   1 1 
       11 17955 1 1  89 VAL HB   H  81.390 -16.508  -7.235 1.00 . A A . 177 VAL HB   1 1 
       11 17956 1 1  89 VAL HG11 H  80.717 -14.739  -4.845 1.00 . A A . 177 VAL HG11 1 1 
       11 17957 1 1  89 VAL HG12 H  79.586 -15.856  -5.620 1.00 . A A . 177 VAL HG12 1 1 
       11 17958 1 1  89 VAL HG13 H  81.022 -16.482  -4.809 1.00 . A A . 177 VAL HG13 1 1 
       11 17959 1 1  89 VAL HG21 H  81.182 -13.520  -7.343 1.00 . A A . 177 VAL HG21 1 1 
       11 17960 1 1  89 VAL HG22 H  80.954 -14.706  -8.628 1.00 . A A . 177 VAL HG22 1 1 
       11 17961 1 1  89 VAL HG23 H  79.700 -14.472  -7.413 1.00 . A A . 177 VAL HG23 1 1 
       11 17962 1 1  89 VAL N    N  83.318 -14.222  -7.374 1.00 . A A . 177 VAL N    1 1 
       11 17963 1 1  89 VAL O    O  84.198 -16.961  -5.472 1.00 . A A . 177 VAL O    1 1 
       11 17964 1 1  90 GLN C    C  86.351 -17.545  -6.794 1.00 . A A . 178 GLN C    1 1 
       11 17965 1 1  90 GLN CA   C  85.188 -17.946  -7.691 1.00 . A A . 178 GLN CA   1 1 
       11 17966 1 1  90 GLN CB   C  85.631 -18.094  -9.147 1.00 . A A . 178 GLN CB   1 1 
       11 17967 1 1  90 GLN CD   C  87.679 -16.649  -9.326 1.00 . A A . 178 GLN CD   1 1 
       11 17968 1 1  90 GLN CG   C  86.173 -16.763  -9.615 1.00 . A A . 178 GLN CG   1 1 
       11 17969 1 1  90 GLN H    H  83.946 -16.352  -8.463 1.00 . A A . 178 GLN H    1 1 
       11 17970 1 1  90 GLN HA   H  84.725 -18.850  -7.334 1.00 . A A . 178 GLN HA   1 1 
       11 17971 1 1  90 GLN HB2  H  86.396 -18.851  -9.224 1.00 . A A . 178 GLN HB2  1 1 
       11 17972 1 1  90 GLN HB3  H  84.787 -18.369  -9.759 1.00 . A A . 178 GLN HB3  1 1 
       11 17973 1 1  90 GLN HE21 H  87.834 -18.431  -8.450 1.00 . A A . 178 GLN HE21 1 1 
       11 17974 1 1  90 GLN HE22 H  89.273 -17.542  -8.544 1.00 . A A . 178 GLN HE22 1 1 
       11 17975 1 1  90 GLN HG2  H  86.000 -16.662 -10.675 1.00 . A A . 178 GLN HG2  1 1 
       11 17976 1 1  90 GLN HG3  H  85.644 -15.987  -9.085 1.00 . A A . 178 GLN HG3  1 1 
       11 17977 1 1  90 GLN N    N  84.227 -16.809  -7.645 1.00 . A A . 178 GLN N    1 1 
       11 17978 1 1  90 GLN NE2  N  88.312 -17.623  -8.723 1.00 . A A . 178 GLN NE2  1 1 
       11 17979 1 1  90 GLN O    O  86.905 -18.351  -6.074 1.00 . A A . 178 GLN O    1 1 
       11 17980 1 1  90 GLN OE1  O  88.290 -15.653  -9.658 1.00 . A A . 178 GLN OE1  1 1 
       11 17981 1 1  91 GLU C    C  87.336 -16.240  -4.463 1.00 . A A . 179 GLU C    1 1 
       11 17982 1 1  91 GLU CA   C  87.745 -15.803  -5.865 1.00 . A A . 179 GLU CA   1 1 
       11 17983 1 1  91 GLU CB   C  87.758 -14.278  -5.985 1.00 . A A . 179 GLU CB   1 1 
       11 17984 1 1  91 GLU CD   C  89.230 -12.280  -6.262 1.00 . A A . 179 GLU CD   1 1 
       11 17985 1 1  91 GLU CG   C  89.167 -13.806  -6.342 1.00 . A A . 179 GLU CG   1 1 
       11 17986 1 1  91 GLU H    H  86.183 -15.621  -7.331 1.00 . A A . 179 GLU H    1 1 
       11 17987 1 1  91 GLU HA   H  88.697 -16.221  -6.141 1.00 . A A . 179 GLU HA   1 1 
       11 17988 1 1  91 GLU HB2  H  87.068 -13.974  -6.759 1.00 . A A . 179 GLU HB2  1 1 
       11 17989 1 1  91 GLU HB3  H  87.460 -13.841  -5.044 1.00 . A A . 179 GLU HB3  1 1 
       11 17990 1 1  91 GLU HG2  H  89.877 -14.233  -5.648 1.00 . A A . 179 GLU HG2  1 1 
       11 17991 1 1  91 GLU HG3  H  89.410 -14.121  -7.345 1.00 . A A . 179 GLU HG3  1 1 
       11 17992 1 1  91 GLU N    N  86.676 -16.268  -6.780 1.00 . A A . 179 GLU N    1 1 
       11 17993 1 1  91 GLU O    O  88.139 -16.696  -3.674 1.00 . A A . 179 GLU O    1 1 
       11 17994 1 1  91 GLU OE1  O  88.527 -11.638  -7.026 1.00 . A A . 179 GLU OE1  1 1 
       11 17995 1 1  91 GLU OE2  O  89.979 -11.780  -5.440 1.00 . A A . 179 GLU OE2  1 1 
       11 17996 1 1  92 VAL C    C  86.134 -17.978  -2.555 1.00 . A A . 180 VAL C    1 1 
       11 17997 1 1  92 VAL CA   C  85.543 -16.609  -2.853 1.00 . A A . 180 VAL CA   1 1 
       11 17998 1 1  92 VAL CB   C  84.013 -16.687  -3.042 1.00 . A A . 180 VAL CB   1 1 
       11 17999 1 1  92 VAL CG1  C  83.505 -18.138  -3.226 1.00 . A A . 180 VAL CG1  1 1 
       11 18000 1 1  92 VAL CG2  C  83.333 -16.068  -1.830 1.00 . A A . 180 VAL CG2  1 1 
       11 18001 1 1  92 VAL H    H  85.434 -15.805  -4.856 1.00 . A A . 180 VAL H    1 1 
       11 18002 1 1  92 VAL HA   H  85.794 -15.907  -2.078 1.00 . A A . 180 VAL HA   1 1 
       11 18003 1 1  92 VAL HB   H  83.755 -16.127  -3.918 1.00 . A A . 180 VAL HB   1 1 
       11 18004 1 1  92 VAL HG11 H  83.871 -18.758  -2.422 1.00 . A A . 180 VAL HG11 1 1 
       11 18005 1 1  92 VAL HG12 H  82.422 -18.148  -3.223 1.00 . A A . 180 VAL HG12 1 1 
       11 18006 1 1  92 VAL HG13 H  83.851 -18.532  -4.171 1.00 . A A . 180 VAL HG13 1 1 
       11 18007 1 1  92 VAL HG21 H  83.642 -16.592  -0.938 1.00 . A A . 180 VAL HG21 1 1 
       11 18008 1 1  92 VAL HG22 H  83.613 -15.029  -1.754 1.00 . A A . 180 VAL HG22 1 1 
       11 18009 1 1  92 VAL HG23 H  82.262 -16.146  -1.942 1.00 . A A . 180 VAL HG23 1 1 
       11 18010 1 1  92 VAL N    N  86.059 -16.147  -4.179 1.00 . A A . 180 VAL N    1 1 
       11 18011 1 1  92 VAL O    O  86.688 -18.230  -1.503 1.00 . A A . 180 VAL O    1 1 
       11 18012 1 1  93 GLN C    C  88.095 -20.130  -3.127 1.00 . A A . 181 GLN C    1 1 
       11 18013 1 1  93 GLN CA   C  86.583 -20.220  -3.327 1.00 . A A . 181 GLN CA   1 1 
       11 18014 1 1  93 GLN CB   C  86.253 -20.958  -4.623 1.00 . A A . 181 GLN CB   1 1 
       11 18015 1 1  93 GLN CD   C  85.763 -23.333  -5.225 1.00 . A A . 181 GLN CD   1 1 
       11 18016 1 1  93 GLN CG   C  86.756 -22.401  -4.531 1.00 . A A . 181 GLN CG   1 1 
       11 18017 1 1  93 GLN H    H  85.574 -18.597  -4.334 1.00 . A A . 181 GLN H    1 1 
       11 18018 1 1  93 GLN HA   H  86.121 -20.709  -2.492 1.00 . A A . 181 GLN HA   1 1 
       11 18019 1 1  93 GLN HB2  H  85.183 -20.958  -4.775 1.00 . A A . 181 GLN HB2  1 1 
       11 18020 1 1  93 GLN HB3  H  86.735 -20.463  -5.452 1.00 . A A . 181 GLN HB3  1 1 
       11 18021 1 1  93 GLN HE21 H  86.562 -23.071  -7.022 1.00 . A A . 181 GLN HE21 1 1 
       11 18022 1 1  93 GLN HE22 H  85.227 -24.117  -6.968 1.00 . A A . 181 GLN HE22 1 1 
       11 18023 1 1  93 GLN HG2  H  87.721 -22.477  -5.013 1.00 . A A . 181 GLN HG2  1 1 
       11 18024 1 1  93 GLN HG3  H  86.849 -22.685  -3.493 1.00 . A A . 181 GLN HG3  1 1 
       11 18025 1 1  93 GLN N    N  86.024 -18.853  -3.500 1.00 . A A . 181 GLN N    1 1 
       11 18026 1 1  93 GLN NE2  N  85.859 -23.523  -6.512 1.00 . A A . 181 GLN NE2  1 1 
       11 18027 1 1  93 GLN O    O  88.694 -20.934  -2.440 1.00 . A A . 181 GLN O    1 1 
       11 18028 1 1  93 GLN OE1  O  84.892 -23.893  -4.591 1.00 . A A . 181 GLN OE1  1 1 
       11 18029 1 1  94 GLN C    C  90.532 -18.705  -2.115 1.00 . A A . 182 GLN C    1 1 
       11 18030 1 1  94 GLN CA   C  90.179 -18.982  -3.577 1.00 . A A . 182 GLN CA   1 1 
       11 18031 1 1  94 GLN CB   C  90.530 -17.775  -4.448 1.00 . A A . 182 GLN CB   1 1 
       11 18032 1 1  94 GLN CD   C  92.944 -17.452  -5.007 1.00 . A A . 182 GLN CD   1 1 
       11 18033 1 1  94 GLN CG   C  91.648 -18.153  -5.419 1.00 . A A . 182 GLN CG   1 1 
       11 18034 1 1  94 GLN H    H  88.199 -18.519  -4.264 1.00 . A A . 182 GLN H    1 1 
       11 18035 1 1  94 GLN HA   H  90.694 -19.857  -3.933 1.00 . A A . 182 GLN HA   1 1 
       11 18036 1 1  94 GLN HB2  H  89.657 -17.469  -5.006 1.00 . A A . 182 GLN HB2  1 1 
       11 18037 1 1  94 GLN HB3  H  90.861 -16.962  -3.820 1.00 . A A . 182 GLN HB3  1 1 
       11 18038 1 1  94 GLN HE21 H  94.058 -19.088  -5.182 1.00 . A A . 182 GLN HE21 1 1 
       11 18039 1 1  94 GLN HE22 H  94.892 -17.691  -4.695 1.00 . A A . 182 GLN HE22 1 1 
       11 18040 1 1  94 GLN HG2  H  91.793 -19.224  -5.401 1.00 . A A . 182 GLN HG2  1 1 
       11 18041 1 1  94 GLN HG3  H  91.377 -17.844  -6.417 1.00 . A A . 182 GLN HG3  1 1 
       11 18042 1 1  94 GLN N    N  88.708 -19.149  -3.722 1.00 . A A . 182 GLN N    1 1 
       11 18043 1 1  94 GLN NE2  N  94.057 -18.134  -4.957 1.00 . A A . 182 GLN NE2  1 1 
       11 18044 1 1  94 GLN O    O  91.571 -19.106  -1.632 1.00 . A A . 182 GLN O    1 1 
       11 18045 1 1  94 GLN OE1  O  92.946 -16.271  -4.725 1.00 . A A . 182 GLN OE1  1 1 
       11 18046 1 1  95 ALA C    C  90.356 -19.020   0.750 1.00 . A A . 183 ALA C    1 1 
       11 18047 1 1  95 ALA CA   C  89.969 -17.727   0.026 1.00 . A A . 183 ALA CA   1 1 
       11 18048 1 1  95 ALA CB   C  88.667 -17.160   0.592 1.00 . A A . 183 ALA CB   1 1 
       11 18049 1 1  95 ALA H    H  88.836 -17.705  -1.809 1.00 . A A . 183 ALA H    1 1 
       11 18050 1 1  95 ALA HA   H  90.759 -16.996   0.106 1.00 . A A . 183 ALA HA   1 1 
       11 18051 1 1  95 ALA HB1  H  87.948 -17.045  -0.206 1.00 . A A . 183 ALA HB1  1 1 
       11 18052 1 1  95 ALA HB2  H  88.859 -16.197   1.044 1.00 . A A . 183 ALA HB2  1 1 
       11 18053 1 1  95 ALA HB3  H  88.274 -17.835   1.337 1.00 . A A . 183 ALA HB3  1 1 
       11 18054 1 1  95 ALA N    N  89.674 -18.021  -1.404 1.00 . A A . 183 ALA N    1 1 
       11 18055 1 1  95 ALA O    O  91.094 -19.009   1.716 1.00 . A A . 183 ALA O    1 1 
       11 18056 1 1  96 ARG C    C  91.539 -21.943   0.413 1.00 . A A . 184 ARG C    1 1 
       11 18057 1 1  96 ARG CA   C  90.193 -21.432   0.920 1.00 . A A . 184 ARG CA   1 1 
       11 18058 1 1  96 ARG CB   C  89.068 -22.380   0.503 1.00 . A A . 184 ARG CB   1 1 
       11 18059 1 1  96 ARG CD   C  87.497 -23.403   2.152 1.00 . A A . 184 ARG CD   1 1 
       11 18060 1 1  96 ARG CG   C  87.834 -22.129   1.372 1.00 . A A . 184 ARG CG   1 1 
       11 18061 1 1  96 ARG CZ   C  85.102 -23.624   1.772 1.00 . A A . 184 ARG CZ   1 1 
       11 18062 1 1  96 ARG H    H  89.275 -20.113  -0.497 1.00 . A A . 184 ARG H    1 1 
       11 18063 1 1  96 ARG HA   H  90.211 -21.327   1.980 1.00 . A A . 184 ARG HA   1 1 
       11 18064 1 1  96 ARG HB2  H  88.818 -22.207  -0.535 1.00 . A A . 184 ARG HB2  1 1 
       11 18065 1 1  96 ARG HB3  H  89.392 -23.402   0.629 1.00 . A A . 184 ARG HB3  1 1 
       11 18066 1 1  96 ARG HD2  H  88.333 -24.088   2.123 1.00 . A A . 184 ARG HD2  1 1 
       11 18067 1 1  96 ARG HD3  H  87.242 -23.166   3.172 1.00 . A A . 184 ARG HD3  1 1 
       11 18068 1 1  96 ARG HE   H  86.456 -24.650   0.740 1.00 . A A . 184 ARG HE   1 1 
       11 18069 1 1  96 ARG HG2  H  88.037 -21.324   2.063 1.00 . A A . 184 ARG HG2  1 1 
       11 18070 1 1  96 ARG HG3  H  86.997 -21.863   0.744 1.00 . A A . 184 ARG HG3  1 1 
       11 18071 1 1  96 ARG HH11 H  85.661 -22.385   3.245 1.00 . A A . 184 ARG HH11 1 1 
       11 18072 1 1  96 ARG HH12 H  83.957 -22.507   2.976 1.00 . A A . 184 ARG HH12 1 1 
       11 18073 1 1  96 ARG HH21 H  84.236 -24.765   0.372 1.00 . A A . 184 ARG HH21 1 1 
       11 18074 1 1  96 ARG HH22 H  83.155 -23.842   1.363 1.00 . A A . 184 ARG HH22 1 1 
       11 18075 1 1  96 ARG N    N  89.862 -20.133   0.280 1.00 . A A . 184 ARG N    1 1 
       11 18076 1 1  96 ARG NE   N  86.319 -23.988   1.449 1.00 . A A . 184 ARG NE   1 1 
       11 18077 1 1  96 ARG NH1  N  84.892 -22.772   2.740 1.00 . A A . 184 ARG NH1  1 1 
       11 18078 1 1  96 ARG NH2  N  84.086 -24.115   1.118 1.00 . A A . 184 ARG NH2  1 1 
       11 18079 1 1  96 ARG O    O  92.392 -22.354   1.174 1.00 . A A . 184 ARG O    1 1 
       11 18080 1 1  97 ASP C    C  94.185 -21.656  -0.787 1.00 . A A . 185 ASP C    1 1 
       11 18081 1 1  97 ASP CA   C  93.019 -22.395  -1.442 1.00 . A A . 185 ASP CA   1 1 
       11 18082 1 1  97 ASP CB   C  92.941 -22.065  -2.932 1.00 . A A . 185 ASP CB   1 1 
       11 18083 1 1  97 ASP CG   C  93.811 -23.046  -3.720 1.00 . A A . 185 ASP CG   1 1 
       11 18084 1 1  97 ASP H    H  91.025 -21.579  -1.454 1.00 . A A . 185 ASP H    1 1 
       11 18085 1 1  97 ASP HA   H  93.119 -23.456  -1.304 1.00 . A A . 185 ASP HA   1 1 
       11 18086 1 1  97 ASP HB2  H  91.915 -22.144  -3.265 1.00 . A A . 185 ASP HB2  1 1 
       11 18087 1 1  97 ASP HB3  H  93.296 -21.059  -3.097 1.00 . A A . 185 ASP HB3  1 1 
       11 18088 1 1  97 ASP N    N  91.730 -21.916  -0.869 1.00 . A A . 185 ASP N    1 1 
       11 18089 1 1  97 ASP O    O  95.231 -22.221  -0.538 1.00 . A A . 185 ASP O    1 1 
       11 18090 1 1  97 ASP OD1  O  93.851 -24.206  -3.342 1.00 . A A . 185 ASP OD1  1 1 
       11 18091 1 1  97 ASP OD2  O  94.423 -22.621  -4.686 1.00 . A A . 185 ASP OD2  1 1 
       11 18092 1 1  98 LEU C    C  95.369 -20.181   1.551 1.00 . A A . 186 LEU C    1 1 
       11 18093 1 1  98 LEU CA   C  95.104 -19.624   0.150 1.00 . A A . 186 LEU CA   1 1 
       11 18094 1 1  98 LEU CB   C  94.587 -18.189   0.229 1.00 . A A . 186 LEU CB   1 1 
       11 18095 1 1  98 LEU CD1  C  93.361 -16.604  -1.258 1.00 . A A . 186 LEU CD1  1 1 
       11 18096 1 1  98 LEU CD2  C  95.834 -16.881  -1.501 1.00 . A A . 186 LEU CD2  1 1 
       11 18097 1 1  98 LEU CG   C  94.519 -17.598  -1.181 1.00 . A A . 186 LEU CG   1 1 
       11 18098 1 1  98 LEU H    H  93.158 -19.964  -0.700 1.00 . A A . 186 LEU H    1 1 
       11 18099 1 1  98 LEU HA   H  95.993 -19.661  -0.452 1.00 . A A . 186 LEU HA   1 1 
       11 18100 1 1  98 LEU HB2  H  93.601 -18.185   0.670 1.00 . A A . 186 LEU HB2  1 1 
       11 18101 1 1  98 LEU HB3  H  95.257 -17.596   0.833 1.00 . A A . 186 LEU HB3  1 1 
       11 18102 1 1  98 LEU HD11 H  92.636 -16.841  -0.493 1.00 . A A . 186 LEU HD11 1 1 
       11 18103 1 1  98 LEU HD12 H  93.735 -15.604  -1.104 1.00 . A A . 186 LEU HD12 1 1 
       11 18104 1 1  98 LEU HD13 H  92.895 -16.672  -2.229 1.00 . A A . 186 LEU HD13 1 1 
       11 18105 1 1  98 LEU HD21 H  96.663 -17.549  -1.315 1.00 . A A . 186 LEU HD21 1 1 
       11 18106 1 1  98 LEU HD22 H  95.839 -16.584  -2.540 1.00 . A A . 186 LEU HD22 1 1 
       11 18107 1 1  98 LEU HD23 H  95.930 -16.006  -0.875 1.00 . A A . 186 LEU HD23 1 1 
       11 18108 1 1  98 LEU HG   H  94.357 -18.392  -1.896 1.00 . A A . 186 LEU HG   1 1 
       11 18109 1 1  98 LEU N    N  94.010 -20.397  -0.498 1.00 . A A . 186 LEU N    1 1 
       11 18110 1 1  98 LEU O    O  96.370 -19.886   2.172 1.00 . A A . 186 LEU O    1 1 
       11 18111 1 1  99 GLN C    C  93.833 -22.845   3.506 1.00 . A A . 187 GLN C    1 1 
       11 18112 1 1  99 GLN CA   C  94.656 -21.588   3.379 1.00 . A A . 187 GLN CA   1 1 
       11 18113 1 1  99 GLN CB   C  94.173 -20.568   4.333 1.00 . A A . 187 GLN CB   1 1 
       11 18114 1 1  99 GLN CD   C  92.068 -19.565   5.240 1.00 . A A . 187 GLN CD   1 1 
       11 18115 1 1  99 GLN CG   C  92.735 -20.157   3.997 1.00 . A A . 187 GLN CG   1 1 
       11 18116 1 1  99 GLN H    H  93.695 -21.228   1.538 1.00 . A A . 187 GLN H    1 1 
       11 18117 1 1  99 GLN HA   H  95.695 -21.799   3.556 1.00 . A A . 187 GLN HA   1 1 
       11 18118 1 1  99 GLN HB2  H  94.217 -20.999   5.308 1.00 . A A . 187 GLN HB2  1 1 
       11 18119 1 1  99 GLN HB3  H  94.816 -19.722   4.266 1.00 . A A . 187 GLN HB3  1 1 
       11 18120 1 1  99 GLN HE21 H  92.566 -21.090   6.412 1.00 . A A . 187 GLN HE21 1 1 
       11 18121 1 1  99 GLN HE22 H  91.689 -19.850   7.170 1.00 . A A . 187 GLN HE22 1 1 
       11 18122 1 1  99 GLN HG2  H  92.748 -19.419   3.209 1.00 . A A . 187 GLN HG2  1 1 
       11 18123 1 1  99 GLN HG3  H  92.178 -21.021   3.671 1.00 . A A . 187 GLN HG3  1 1 
       11 18124 1 1  99 GLN N    N  94.477 -20.998   2.045 1.00 . A A . 187 GLN N    1 1 
       11 18125 1 1  99 GLN NE2  N  92.111 -20.224   6.367 1.00 . A A . 187 GLN NE2  1 1 
       11 18126 1 1  99 GLN O    O  92.802 -22.908   4.145 1.00 . A A . 187 GLN O    1 1 
       11 18127 1 1  99 GLN OE1  O  91.501 -18.493   5.187 1.00 . A A . 187 GLN OE1  1 1 
       11 18128 1 1 100 ASN C    C  94.663 -26.269   3.178 1.00 . A A . 188 ASN C    1 1 
       11 18129 1 1 100 ASN CA   C  93.652 -25.155   2.888 1.00 . A A . 188 ASN CA   1 1 
       11 18130 1 1 100 ASN CB   C  93.073 -25.305   1.482 1.00 . A A . 188 ASN CB   1 1 
       11 18131 1 1 100 ASN CG   C  91.589 -25.658   1.575 1.00 . A A . 188 ASN CG   1 1 
       11 18132 1 1 100 ASN H    H  95.138 -23.684   2.414 1.00 . A A . 188 ASN H    1 1 
       11 18133 1 1 100 ASN HA   H  92.863 -25.166   3.611 1.00 . A A . 188 ASN HA   1 1 
       11 18134 1 1 100 ASN HB2  H  93.191 -24.375   0.942 1.00 . A A . 188 ASN HB2  1 1 
       11 18135 1 1 100 ASN HB3  H  93.597 -26.091   0.960 1.00 . A A . 188 ASN HB3  1 1 
       11 18136 1 1 100 ASN HD21 H  91.741 -27.207   0.344 1.00 . A A . 188 ASN HD21 1 1 
       11 18137 1 1 100 ASN HD22 H  90.185 -26.918   0.959 1.00 . A A . 188 ASN HD22 1 1 
       11 18138 1 1 100 ASN N    N  94.318 -23.829   2.887 1.00 . A A . 188 ASN N    1 1 
       11 18139 1 1 100 ASN ND2  N  91.134 -26.678   0.903 1.00 . A A . 188 ASN ND2  1 1 
       11 18140 1 1 100 ASN O    O  94.319 -27.435   3.211 1.00 . A A . 188 ASN O    1 1 
       11 18141 1 1 100 ASN OD1  O  90.837 -25.000   2.265 1.00 . A A . 188 ASN OD1  1 1 
       11 18142 1 1 101 ARG C    C  97.202 -27.039   5.184 1.00 . A A . 189 ARG C    1 1 
       11 18143 1 1 101 ARG CA   C  96.926 -26.978   3.677 1.00 . A A . 189 ARG CA   1 1 
       11 18144 1 1 101 ARG CB   C  98.176 -26.546   2.899 1.00 . A A . 189 ARG CB   1 1 
       11 18145 1 1 101 ARG CD   C  99.323 -24.324   2.695 1.00 . A A . 189 ARG CD   1 1 
       11 18146 1 1 101 ARG CG   C  98.923 -25.445   3.660 1.00 . A A . 189 ARG CG   1 1 
       11 18147 1 1 101 ARG CZ   C 100.017 -24.368   0.374 1.00 . A A . 189 ARG CZ   1 1 
       11 18148 1 1 101 ARG H    H  96.170 -24.985   3.360 1.00 . A A . 189 ARG H    1 1 
       11 18149 1 1 101 ARG HA   H  96.583 -27.937   3.320 1.00 . A A . 189 ARG HA   1 1 
       11 18150 1 1 101 ARG HB2  H  98.828 -27.399   2.769 1.00 . A A . 189 ARG HB2  1 1 
       11 18151 1 1 101 ARG HB3  H  97.881 -26.172   1.929 1.00 . A A . 189 ARG HB3  1 1 
       11 18152 1 1 101 ARG HD2  H  98.455 -23.737   2.426 1.00 . A A . 189 ARG HD2  1 1 
       11 18153 1 1 101 ARG HD3  H 100.079 -23.698   3.140 1.00 . A A . 189 ARG HD3  1 1 
       11 18154 1 1 101 ARG HE   H 100.130 -25.962   1.551 1.00 . A A . 189 ARG HE   1 1 
       11 18155 1 1 101 ARG HG2  H  98.281 -25.042   4.430 1.00 . A A . 189 ARG HG2  1 1 
       11 18156 1 1 101 ARG HG3  H  99.811 -25.860   4.114 1.00 . A A . 189 ARG HG3  1 1 
       11 18157 1 1 101 ARG HH11 H 101.079 -22.877   1.187 1.00 . A A . 189 ARG HH11 1 1 
       11 18158 1 1 101 ARG HH12 H 100.788 -22.748  -0.516 1.00 . A A . 189 ARG HH12 1 1 
       11 18159 1 1 101 ARG HH21 H  98.983 -25.701  -0.703 1.00 . A A . 189 ARG HH21 1 1 
       11 18160 1 1 101 ARG HH22 H  99.606 -24.347  -1.585 1.00 . A A . 189 ARG HH22 1 1 
       11 18161 1 1 101 ARG N    N  95.907 -25.927   3.388 1.00 . A A . 189 ARG N    1 1 
       11 18162 1 1 101 ARG NE   N  99.875 -25.018   1.497 1.00 . A A . 189 ARG NE   1 1 
       11 18163 1 1 101 ARG NH1  N 100.680 -23.243   0.346 1.00 . A A . 189 ARG NH1  1 1 
       11 18164 1 1 101 ARG NH2  N  99.494 -24.841  -0.724 1.00 . A A . 189 ARG NH2  1 1 
       11 18165 1 1 101 ARG O    O  97.697 -28.024   5.695 1.00 . A A . 189 ARG O    1 1 
       11 18166 1 1 102 SER C    C  96.002 -26.788   8.072 1.00 . A A . 190 SER C    1 1 
       11 18167 1 1 102 SER CA   C  97.110 -25.998   7.370 1.00 . A A . 190 SER CA   1 1 
       11 18168 1 1 102 SER CB   C  97.065 -24.526   7.780 1.00 . A A . 190 SER CB   1 1 
       11 18169 1 1 102 SER H    H  96.471 -25.213   5.468 1.00 . A A . 190 SER H    1 1 
       11 18170 1 1 102 SER HA   H  98.078 -26.417   7.598 1.00 . A A . 190 SER HA   1 1 
       11 18171 1 1 102 SER HB2  H  97.709 -24.369   8.630 1.00 . A A . 190 SER HB2  1 1 
       11 18172 1 1 102 SER HB3  H  97.404 -23.914   6.955 1.00 . A A . 190 SER HB3  1 1 
       11 18173 1 1 102 SER HG   H  95.155 -24.453   7.415 1.00 . A A . 190 SER HG   1 1 
       11 18174 1 1 102 SER N    N  96.876 -25.995   5.899 1.00 . A A . 190 SER N    1 1 
       11 18175 1 1 102 SER O    O  96.039 -27.004   9.267 1.00 . A A . 190 SER O    1 1 
       11 18176 1 1 102 SER OG   O  95.732 -24.174   8.130 1.00 . A A . 190 SER OG   1 1 
       11 18177 1 1 103 GLY C    C  93.447 -29.081   6.964 1.00 . A A . 191 GLY C    1 1 
       11 18178 1 1 103 GLY CA   C  93.912 -28.008   7.948 1.00 . A A . 191 GLY CA   1 1 
       11 18179 1 1 103 GLY H    H  95.010 -27.044   6.371 1.00 . A A . 191 GLY H    1 1 
       11 18180 1 1 103 GLY HA2  H  93.087 -27.349   8.174 1.00 . A A . 191 GLY HA2  1 1 
       11 18181 1 1 103 GLY HA3  H  94.263 -28.476   8.856 1.00 . A A . 191 GLY HA3  1 1 
       11 18182 1 1 103 GLY N    N  95.019 -27.227   7.334 1.00 . A A . 191 GLY N    1 1 
       11 18183 1 1 103 GLY O    O  94.245 -29.801   6.395 1.00 . A A . 191 GLY O    1 1 
       11 18184 1 1 104 ALA C    C  92.290 -31.579   6.085 1.00 . A A . 192 ALA C    1 1 
       11 18185 1 1 104 ALA CA   C  91.647 -30.218   5.802 1.00 . A A . 192 ALA CA   1 1 
       11 18186 1 1 104 ALA CB   C  92.051 -29.714   4.417 1.00 . A A . 192 ALA CB   1 1 
       11 18187 1 1 104 ALA H    H  91.540 -28.599   7.221 1.00 . A A . 192 ALA H    1 1 
       11 18188 1 1 104 ALA HA   H  90.573 -30.286   5.871 1.00 . A A . 192 ALA HA   1 1 
       11 18189 1 1 104 ALA HB1  H  93.010 -30.131   4.147 1.00 . A A . 192 ALA HB1  1 1 
       11 18190 1 1 104 ALA HB2  H  91.310 -30.020   3.693 1.00 . A A . 192 ALA HB2  1 1 
       11 18191 1 1 104 ALA HB3  H  92.118 -28.636   4.430 1.00 . A A . 192 ALA HB3  1 1 
       11 18192 1 1 104 ALA N    N  92.165 -29.192   6.755 1.00 . A A . 192 ALA N    1 1 
       11 18193 1 1 104 ALA O    O  93.234 -31.920   5.392 1.00 . A A . 192 ALA O    1 1 
       11 18194 1 1 104 ALA OXT  O  91.827 -32.256   6.987 1.00 . A A . 192 ALA OXT  1 1 
       12 18195 1 1   1 GLY C    C  71.961 -17.455   8.698 1.00 . A A .  89 GLY C    1 1 
       12 18196 1 1   1 GLY CA   C  73.108 -18.207   8.021 1.00 . A A .  89 GLY CA   1 1 
       12 18197 1 1   1 GLY H1   H  71.867 -19.772   7.438 1.00 . A A .  89 GLY H1   1 1 
       12 18198 1 1   1 GLY H2   H  73.523 -20.151   7.410 1.00 . A A .  89 GLY H2   1 1 
       12 18199 1 1   1 GLY H3   H  72.698 -20.051   8.890 1.00 . A A .  89 GLY H3   1 1 
       12 18200 1 1   1 GLY HA2  H  73.257 -17.810   7.027 1.00 . A A .  89 GLY HA2  1 1 
       12 18201 1 1   1 GLY HA3  H  74.013 -18.083   8.598 1.00 . A A .  89 GLY HA3  1 1 
       12 18202 1 1   1 GLY N    N  72.774 -19.655   7.933 1.00 . A A .  89 GLY N    1 1 
       12 18203 1 1   1 GLY O    O  72.142 -16.817   9.716 1.00 . A A .  89 GLY O    1 1 
       12 18204 1 1   2 SER C    C  69.998 -15.385   9.132 1.00 . A A .  90 SER C    1 1 
       12 18205 1 1   2 SER CA   C  69.614 -16.816   8.750 1.00 . A A .  90 SER CA   1 1 
       12 18206 1 1   2 SER CB   C  69.262 -17.631   9.995 1.00 . A A .  90 SER CB   1 1 
       12 18207 1 1   2 SER H    H  70.659 -18.046   7.321 1.00 . A A .  90 SER H    1 1 
       12 18208 1 1   2 SER HA   H  68.780 -16.810   8.067 1.00 . A A .  90 SER HA   1 1 
       12 18209 1 1   2 SER HB2  H  70.078 -17.594  10.697 1.00 . A A .  90 SER HB2  1 1 
       12 18210 1 1   2 SER HB3  H  68.375 -17.217  10.456 1.00 . A A .  90 SER HB3  1 1 
       12 18211 1 1   2 SER HG   H  68.178 -19.251   9.977 1.00 . A A .  90 SER HG   1 1 
       12 18212 1 1   2 SER N    N  70.780 -17.526   8.142 1.00 . A A .  90 SER N    1 1 
       12 18213 1 1   2 SER O    O  69.625 -14.888  10.175 1.00 . A A .  90 SER O    1 1 
       12 18214 1 1   2 SER OG   O  69.029 -18.983   9.621 1.00 . A A .  90 SER OG   1 1 
       12 18215 1 1   3 HIS C    C  71.936 -13.284   9.929 1.00 . A A .  91 HIS C    1 1 
       12 18216 1 1   3 HIS CA   C  71.141 -13.316   8.620 1.00 . A A .  91 HIS CA   1 1 
       12 18217 1 1   3 HIS CB   C  69.825 -12.556   8.769 1.00 . A A .  91 HIS CB   1 1 
       12 18218 1 1   3 HIS CD2  C  70.265 -10.015   8.286 1.00 . A A .  91 HIS CD2  1 1 
       12 18219 1 1   3 HIS CE1  C  69.701  -9.990   6.194 1.00 . A A .  91 HIS CE1  1 1 
       12 18220 1 1   3 HIS CG   C  69.886 -11.293   7.960 1.00 . A A .  91 HIS CG   1 1 
       12 18221 1 1   3 HIS H    H  71.032 -15.128   7.458 1.00 . A A .  91 HIS H    1 1 
       12 18222 1 1   3 HIS HA   H  71.721 -12.896   7.816 1.00 . A A .  91 HIS HA   1 1 
       12 18223 1 1   3 HIS HB2  H  69.010 -13.172   8.416 1.00 . A A .  91 HIS HB2  1 1 
       12 18224 1 1   3 HIS HB3  H  69.666 -12.311   9.809 1.00 . A A .  91 HIS HB3  1 1 
       12 18225 1 1   3 HIS HD1  H  69.213 -12.011   6.084 1.00 . A A .  91 HIS HD1  1 1 
       12 18226 1 1   3 HIS HD2  H  70.605  -9.697   9.260 1.00 . A A .  91 HIS HD2  1 1 
       12 18227 1 1   3 HIS HE1  H  69.502  -9.659   5.186 1.00 . A A .  91 HIS HE1  1 1 
       12 18228 1 1   3 HIS N    N  70.740 -14.714   8.297 1.00 . A A .  91 HIS N    1 1 
       12 18229 1 1   3 HIS ND1  N  69.531 -11.254   6.622 1.00 . A A .  91 HIS ND1  1 1 
       12 18230 1 1   3 HIS NE2  N  70.147  -9.193   7.170 1.00 . A A .  91 HIS NE2  1 1 
       12 18231 1 1   3 HIS O    O  71.517 -12.710  10.912 1.00 . A A .  91 HIS O    1 1 
       12 18232 1 1   4 MET C    C  75.207 -14.690  10.884 1.00 . A A .  92 MET C    1 1 
       12 18233 1 1   4 MET CA   C  73.921 -13.924  11.173 1.00 . A A .  92 MET CA   1 1 
       12 18234 1 1   4 MET CB   C  73.081 -14.662  12.213 1.00 . A A .  92 MET CB   1 1 
       12 18235 1 1   4 MET CE   C  71.049 -13.190  15.437 1.00 . A A .  92 MET CE   1 1 
       12 18236 1 1   4 MET CG   C  72.614 -13.677  13.283 1.00 . A A .  92 MET CG   1 1 
       12 18237 1 1   4 MET H    H  73.395 -14.360   9.134 1.00 . A A .  92 MET H    1 1 
       12 18238 1 1   4 MET HA   H  74.138 -12.921  11.505 1.00 . A A .  92 MET HA   1 1 
       12 18239 1 1   4 MET HB2  H  72.223 -15.105  11.729 1.00 . A A .  92 MET HB2  1 1 
       12 18240 1 1   4 MET HB3  H  73.677 -15.436  12.673 1.00 . A A .  92 MET HB3  1 1 
       12 18241 1 1   4 MET HE1  H  71.860 -12.481  15.365 1.00 . A A .  92 MET HE1  1 1 
       12 18242 1 1   4 MET HE2  H  70.111 -12.662  15.525 1.00 . A A .  92 MET HE2  1 1 
       12 18243 1 1   4 MET HE3  H  71.196 -13.814  16.307 1.00 . A A .  92 MET HE3  1 1 
       12 18244 1 1   4 MET HG2  H  73.346 -13.638  14.077 1.00 . A A .  92 MET HG2  1 1 
       12 18245 1 1   4 MET HG3  H  72.501 -12.696  12.847 1.00 . A A .  92 MET HG3  1 1 
       12 18246 1 1   4 MET N    N  73.083 -13.903   9.941 1.00 . A A .  92 MET N    1 1 
       12 18247 1 1   4 MET O    O  75.411 -15.786  11.368 1.00 . A A .  92 MET O    1 1 
       12 18248 1 1   4 MET SD   S  71.022 -14.222  13.948 1.00 . A A .  92 MET SD   1 1 
       12 18249 1 1   5 GLY C    C  77.316 -15.142   8.240 1.00 . A A .  93 GLY C    1 1 
       12 18250 1 1   5 GLY CA   C  77.324 -14.830   9.732 1.00 . A A .  93 GLY CA   1 1 
       12 18251 1 1   5 GLY H    H  75.864 -13.254   9.689 1.00 . A A .  93 GLY H    1 1 
       12 18252 1 1   5 GLY HA2  H  77.398 -15.751  10.290 1.00 . A A .  93 GLY HA2  1 1 
       12 18253 1 1   5 GLY HA3  H  78.166 -14.194   9.966 1.00 . A A .  93 GLY HA3  1 1 
       12 18254 1 1   5 GLY N    N  76.061 -14.131  10.079 1.00 . A A .  93 GLY N    1 1 
       12 18255 1 1   5 GLY O    O  77.630 -16.238   7.820 1.00 . A A .  93 GLY O    1 1 
       12 18256 1 1   6 GLU C    C  78.330 -14.174   5.392 1.00 . A A .  94 GLU C    1 1 
       12 18257 1 1   6 GLU CA   C  76.936 -14.404   5.965 1.00 . A A .  94 GLU CA   1 1 
       12 18258 1 1   6 GLU CB   C  75.936 -13.386   5.410 1.00 . A A .  94 GLU CB   1 1 
       12 18259 1 1   6 GLU CD   C  75.206 -11.259   6.498 1.00 . A A .  94 GLU CD   1 1 
       12 18260 1 1   6 GLU CG   C  76.367 -11.971   5.804 1.00 . A A .  94 GLU CG   1 1 
       12 18261 1 1   6 GLU H    H  76.722 -13.309   7.792 1.00 . A A .  94 GLU H    1 1 
       12 18262 1 1   6 GLU HA   H  76.608 -15.401   5.758 1.00 . A A .  94 GLU HA   1 1 
       12 18263 1 1   6 GLU HB2  H  75.906 -13.465   4.334 1.00 . A A .  94 GLU HB2  1 1 
       12 18264 1 1   6 GLU HB3  H  74.956 -13.586   5.815 1.00 . A A .  94 GLU HB3  1 1 
       12 18265 1 1   6 GLU HG2  H  77.211 -12.025   6.476 1.00 . A A .  94 GLU HG2  1 1 
       12 18266 1 1   6 GLU HG3  H  76.647 -11.419   4.919 1.00 . A A .  94 GLU HG3  1 1 
       12 18267 1 1   6 GLU N    N  76.963 -14.178   7.432 1.00 . A A .  94 GLU N    1 1 
       12 18268 1 1   6 GLU O    O  78.500 -13.782   4.254 1.00 . A A .  94 GLU O    1 1 
       12 18269 1 1   6 GLU OE1  O  74.526 -11.904   7.280 1.00 . A A .  94 GLU OE1  1 1 
       12 18270 1 1   6 GLU OE2  O  75.014 -10.083   6.236 1.00 . A A .  94 GLU OE2  1 1 
       12 18271 1 1   7 GLU C    C  80.959 -15.060   4.453 1.00 . A A .  95 GLU C    1 1 
       12 18272 1 1   7 GLU CA   C  80.730 -14.246   5.725 1.00 . A A .  95 GLU CA   1 1 
       12 18273 1 1   7 GLU CB   C  81.609 -14.763   6.868 1.00 . A A .  95 GLU CB   1 1 
       12 18274 1 1   7 GLU CD   C  82.122 -14.561   9.309 1.00 . A A .  95 GLU CD   1 1 
       12 18275 1 1   7 GLU CG   C  81.152 -14.155   8.200 1.00 . A A .  95 GLU CG   1 1 
       12 18276 1 1   7 GLU H    H  79.140 -14.748   7.088 1.00 . A A .  95 GLU H    1 1 
       12 18277 1 1   7 GLU HA   H  80.933 -13.203   5.542 1.00 . A A .  95 GLU HA   1 1 
       12 18278 1 1   7 GLU HB2  H  81.534 -15.840   6.918 1.00 . A A .  95 GLU HB2  1 1 
       12 18279 1 1   7 GLU HB3  H  82.635 -14.484   6.682 1.00 . A A .  95 GLU HB3  1 1 
       12 18280 1 1   7 GLU HG2  H  81.128 -13.080   8.118 1.00 . A A .  95 GLU HG2  1 1 
       12 18281 1 1   7 GLU HG3  H  80.165 -14.519   8.442 1.00 . A A .  95 GLU HG3  1 1 
       12 18282 1 1   7 GLU N    N  79.323 -14.429   6.186 1.00 . A A .  95 GLU N    1 1 
       12 18283 1 1   7 GLU O    O  80.287 -16.040   4.209 1.00 . A A .  95 GLU O    1 1 
       12 18284 1 1   7 GLU OE1  O  83.264 -14.135   9.256 1.00 . A A .  95 GLU OE1  1 1 
       12 18285 1 1   7 GLU OE2  O  81.703 -15.292  10.194 1.00 . A A .  95 GLU OE2  1 1 
       12 18286 1 1   8 ASP C    C  80.954 -15.285   1.462 1.00 . A A .  96 ASP C    1 1 
       12 18287 1 1   8 ASP CA   C  82.167 -15.377   2.364 1.00 . A A .  96 ASP CA   1 1 
       12 18288 1 1   8 ASP CB   C  82.440 -16.818   2.772 1.00 . A A .  96 ASP CB   1 1 
       12 18289 1 1   8 ASP CG   C  83.101 -17.554   1.608 1.00 . A A .  96 ASP CG   1 1 
       12 18290 1 1   8 ASP H    H  82.408 -13.859   3.856 1.00 . A A .  96 ASP H    1 1 
       12 18291 1 1   8 ASP HA   H  83.025 -14.958   1.871 1.00 . A A .  96 ASP HA   1 1 
       12 18292 1 1   8 ASP HB2  H  83.099 -16.823   3.625 1.00 . A A .  96 ASP HB2  1 1 
       12 18293 1 1   8 ASP HB3  H  81.512 -17.304   3.025 1.00 . A A .  96 ASP HB3  1 1 
       12 18294 1 1   8 ASP N    N  81.894 -14.651   3.637 1.00 . A A .  96 ASP N    1 1 
       12 18295 1 1   8 ASP O    O  81.006 -14.723   0.386 1.00 . A A .  96 ASP O    1 1 
       12 18296 1 1   8 ASP OD1  O  84.318 -17.528   1.538 1.00 . A A .  96 ASP OD1  1 1 
       12 18297 1 1   8 ASP OD2  O  82.379 -18.124   0.803 1.00 . A A .  96 ASP OD2  1 1 
       12 18298 1 1   9 LEU C    C  78.400 -14.236   0.756 1.00 . A A .  97 LEU C    1 1 
       12 18299 1 1   9 LEU CA   C  78.627 -15.701   1.084 1.00 . A A .  97 LEU CA   1 1 
       12 18300 1 1   9 LEU CB   C  77.502 -16.232   1.964 1.00 . A A .  97 LEU CB   1 1 
       12 18301 1 1   9 LEU CD1  C  76.015 -18.170   2.401 1.00 . A A .  97 LEU CD1  1 1 
       12 18302 1 1   9 LEU CD2  C  76.888 -17.786   0.106 1.00 . A A .  97 LEU CD2  1 1 
       12 18303 1 1   9 LEU CG   C  77.215 -17.685   1.598 1.00 . A A .  97 LEU CG   1 1 
       12 18304 1 1   9 LEU H    H  79.827 -16.222   2.787 1.00 . A A .  97 LEU H    1 1 
       12 18305 1 1   9 LEU HA   H  78.717 -16.291   0.186 1.00 . A A .  97 LEU HA   1 1 
       12 18306 1 1   9 LEU HB2  H  77.797 -16.171   3.002 1.00 . A A .  97 LEU HB2  1 1 
       12 18307 1 1   9 LEU HB3  H  76.612 -15.642   1.807 1.00 . A A .  97 LEU HB3  1 1 
       12 18308 1 1   9 LEU HD11 H  75.204 -17.467   2.288 1.00 . A A .  97 LEU HD11 1 1 
       12 18309 1 1   9 LEU HD12 H  75.710 -19.138   2.037 1.00 . A A .  97 LEU HD12 1 1 
       12 18310 1 1   9 LEU HD13 H  76.288 -18.244   3.442 1.00 . A A .  97 LEU HD13 1 1 
       12 18311 1 1   9 LEU HD21 H  76.611 -16.811  -0.266 1.00 . A A .  97 LEU HD21 1 1 
       12 18312 1 1   9 LEU HD22 H  77.753 -18.144  -0.428 1.00 . A A .  97 LEU HD22 1 1 
       12 18313 1 1   9 LEU HD23 H  76.069 -18.474  -0.033 1.00 . A A .  97 LEU HD23 1 1 
       12 18314 1 1   9 LEU HG   H  78.078 -18.293   1.827 1.00 . A A .  97 LEU HG   1 1 
       12 18315 1 1   9 LEU N    N  79.852 -15.799   1.905 1.00 . A A .  97 LEU N    1 1 
       12 18316 1 1   9 LEU O    O  77.827 -13.896  -0.253 1.00 . A A .  97 LEU O    1 1 
       12 18317 1 1  10 CYS C    C  79.205 -11.619  -0.073 1.00 . A A .  98 CYS C    1 1 
       12 18318 1 1  10 CYS CA   C  78.704 -11.914   1.334 1.00 . A A .  98 CYS CA   1 1 
       12 18319 1 1  10 CYS CB   C  79.563 -11.203   2.381 1.00 . A A .  98 CYS CB   1 1 
       12 18320 1 1  10 CYS H    H  79.348 -13.657   2.410 1.00 . A A .  98 CYS H    1 1 
       12 18321 1 1  10 CYS HA   H  77.671 -11.628   1.433 1.00 . A A .  98 CYS HA   1 1 
       12 18322 1 1  10 CYS HB2  H  79.683 -11.844   3.241 1.00 . A A .  98 CYS HB2  1 1 
       12 18323 1 1  10 CYS HB3  H  80.534 -10.983   1.959 1.00 . A A .  98 CYS HB3  1 1 
       12 18324 1 1  10 CYS HG   H  77.949  -9.567   2.384 1.00 . A A .  98 CYS HG   1 1 
       12 18325 1 1  10 CYS N    N  78.872 -13.361   1.605 1.00 . A A .  98 CYS N    1 1 
       12 18326 1 1  10 CYS O    O  78.713 -10.740  -0.743 1.00 . A A .  98 CYS O    1 1 
       12 18327 1 1  10 CYS SG   S  78.760  -9.660   2.887 1.00 . A A .  98 CYS SG   1 1 
       12 18328 1 1  11 ALA C    C  79.585 -12.467  -2.917 1.00 . A A .  99 ALA C    1 1 
       12 18329 1 1  11 ALA CA   C  80.671 -12.119  -1.915 1.00 . A A .  99 ALA CA   1 1 
       12 18330 1 1  11 ALA CB   C  81.889 -13.030  -2.076 1.00 . A A .  99 ALA CB   1 1 
       12 18331 1 1  11 ALA H    H  80.558 -13.077   0.011 1.00 . A A .  99 ALA H    1 1 
       12 18332 1 1  11 ALA HA   H  80.947 -11.100  -2.038 1.00 . A A .  99 ALA HA   1 1 
       12 18333 1 1  11 ALA HB1  H  82.037 -13.596  -1.169 1.00 . A A .  99 ALA HB1  1 1 
       12 18334 1 1  11 ALA HB2  H  81.725 -13.709  -2.900 1.00 . A A .  99 ALA HB2  1 1 
       12 18335 1 1  11 ALA HB3  H  82.766 -12.430  -2.274 1.00 . A A .  99 ALA HB3  1 1 
       12 18336 1 1  11 ALA N    N  80.171 -12.359  -0.538 1.00 . A A .  99 ALA N    1 1 
       12 18337 1 1  11 ALA O    O  79.163 -11.640  -3.692 1.00 . A A .  99 ALA O    1 1 
       12 18338 1 1  12 ALA C    C  76.805 -13.233  -3.627 1.00 . A A . 100 ALA C    1 1 
       12 18339 1 1  12 ALA CA   C  78.061 -14.067  -3.854 1.00 . A A . 100 ALA CA   1 1 
       12 18340 1 1  12 ALA CB   C  77.788 -15.529  -3.539 1.00 . A A . 100 ALA CB   1 1 
       12 18341 1 1  12 ALA H    H  79.478 -14.329  -2.264 1.00 . A A . 100 ALA H    1 1 
       12 18342 1 1  12 ALA HA   H  78.402 -13.961  -4.867 1.00 . A A . 100 ALA HA   1 1 
       12 18343 1 1  12 ALA HB1  H  77.826 -16.110  -4.448 1.00 . A A . 100 ALA HB1  1 1 
       12 18344 1 1  12 ALA HB2  H  76.809 -15.621  -3.094 1.00 . A A . 100 ALA HB2  1 1 
       12 18345 1 1  12 ALA HB3  H  78.532 -15.899  -2.843 1.00 . A A . 100 ALA HB3  1 1 
       12 18346 1 1  12 ALA N    N  79.125 -13.675  -2.903 1.00 . A A . 100 ALA N    1 1 
       12 18347 1 1  12 ALA O    O  76.142 -12.829  -4.560 1.00 . A A . 100 ALA O    1 1 
       12 18348 1 1  13 PHE C    C  75.457 -10.721  -2.512 1.00 . A A . 101 PHE C    1 1 
       12 18349 1 1  13 PHE CA   C  75.242 -12.180  -2.122 1.00 . A A . 101 PHE CA   1 1 
       12 18350 1 1  13 PHE CB   C  75.013 -12.331  -0.622 1.00 . A A . 101 PHE CB   1 1 
       12 18351 1 1  13 PHE CD1  C  74.560 -14.737  -1.325 1.00 . A A . 101 PHE CD1  1 1 
       12 18352 1 1  13 PHE CD2  C  74.526 -14.165   1.036 1.00 . A A . 101 PHE CD2  1 1 
       12 18353 1 1  13 PHE CE1  C  74.259 -16.065  -1.005 1.00 . A A . 101 PHE CE1  1 1 
       12 18354 1 1  13 PHE CE2  C  74.225 -15.495   1.350 1.00 . A A . 101 PHE CE2  1 1 
       12 18355 1 1  13 PHE CG   C  74.694 -13.781  -0.298 1.00 . A A . 101 PHE CG   1 1 
       12 18356 1 1  13 PHE CZ   C  74.091 -16.444   0.331 1.00 . A A . 101 PHE CZ   1 1 
       12 18357 1 1  13 PHE H    H  77.007 -13.315  -1.654 1.00 . A A . 101 PHE H    1 1 
       12 18358 1 1  13 PHE HA   H  74.402 -12.588  -2.661 1.00 . A A . 101 PHE HA   1 1 
       12 18359 1 1  13 PHE HB2  H  75.904 -12.032  -0.092 1.00 . A A . 101 PHE HB2  1 1 
       12 18360 1 1  13 PHE HB3  H  74.188 -11.704  -0.320 1.00 . A A . 101 PHE HB3  1 1 
       12 18361 1 1  13 PHE HD1  H  74.690 -14.450  -2.360 1.00 . A A . 101 PHE HD1  1 1 
       12 18362 1 1  13 PHE HD2  H  74.630 -13.439   1.824 1.00 . A A . 101 PHE HD2  1 1 
       12 18363 1 1  13 PHE HE1  H  74.153 -16.799  -1.791 1.00 . A A . 101 PHE HE1  1 1 
       12 18364 1 1  13 PHE HE2  H  74.093 -15.789   2.379 1.00 . A A . 101 PHE HE2  1 1 
       12 18365 1 1  13 PHE HZ   H  73.856 -17.468   0.575 1.00 . A A . 101 PHE HZ   1 1 
       12 18366 1 1  13 PHE N    N  76.465 -12.978  -2.397 1.00 . A A . 101 PHE N    1 1 
       12 18367 1 1  13 PHE O    O  74.629 -10.124  -3.176 1.00 . A A . 101 PHE O    1 1 
       12 18368 1 1  14 ASN C    C  77.039  -8.710  -4.043 1.00 . A A . 102 ASN C    1 1 
       12 18369 1 1  14 ASN CA   C  76.789  -8.731  -2.548 1.00 . A A . 102 ASN CA   1 1 
       12 18370 1 1  14 ASN CB   C  78.022  -8.261  -1.774 1.00 . A A . 102 ASN CB   1 1 
       12 18371 1 1  14 ASN CG   C  77.877  -6.779  -1.432 1.00 . A A . 102 ASN CG   1 1 
       12 18372 1 1  14 ASN H    H  77.249 -10.621  -1.635 1.00 . A A . 102 ASN H    1 1 
       12 18373 1 1  14 ASN HA   H  75.933  -8.131  -2.304 1.00 . A A . 102 ASN HA   1 1 
       12 18374 1 1  14 ASN HB2  H  78.113  -8.829  -0.863 1.00 . A A . 102 ASN HB2  1 1 
       12 18375 1 1  14 ASN HB3  H  78.903  -8.406  -2.381 1.00 . A A . 102 ASN HB3  1 1 
       12 18376 1 1  14 ASN HD21 H  79.129  -6.873   0.106 1.00 . A A . 102 ASN HD21 1 1 
       12 18377 1 1  14 ASN HD22 H  78.459  -5.342  -0.194 1.00 . A A . 102 ASN HD22 1 1 
       12 18378 1 1  14 ASN N    N  76.564 -10.136  -2.145 1.00 . A A . 102 ASN N    1 1 
       12 18379 1 1  14 ASN ND2  N  78.543  -6.290  -0.423 1.00 . A A . 102 ASN ND2  1 1 
       12 18380 1 1  14 ASN O    O  76.731  -7.758  -4.724 1.00 . A A . 102 ASN O    1 1 
       12 18381 1 1  14 ASN OD1  O  77.154  -6.057  -2.090 1.00 . A A . 102 ASN OD1  1 1 
       12 18382 1 1  15 VAL C    C  76.469 -10.033  -6.722 1.00 . A A . 103 VAL C    1 1 
       12 18383 1 1  15 VAL CA   C  77.801  -9.853  -6.019 1.00 . A A . 103 VAL CA   1 1 
       12 18384 1 1  15 VAL CB   C  78.653 -11.099  -6.203 1.00 . A A . 103 VAL CB   1 1 
       12 18385 1 1  15 VAL CG1  C  78.197 -11.842  -7.455 1.00 . A A . 103 VAL CG1  1 1 
       12 18386 1 1  15 VAL CG2  C  80.120 -10.701  -6.329 1.00 . A A . 103 VAL CG2  1 1 
       12 18387 1 1  15 VAL H    H  77.772 -10.553  -3.993 1.00 . A A . 103 VAL H    1 1 
       12 18388 1 1  15 VAL HA   H  78.317  -8.978  -6.373 1.00 . A A . 103 VAL HA   1 1 
       12 18389 1 1  15 VAL HB   H  78.524 -11.744  -5.352 1.00 . A A . 103 VAL HB   1 1 
       12 18390 1 1  15 VAL HG11 H  77.620 -11.177  -8.075 1.00 . A A . 103 VAL HG11 1 1 
       12 18391 1 1  15 VAL HG12 H  79.057 -12.189  -8.001 1.00 . A A . 103 VAL HG12 1 1 
       12 18392 1 1  15 VAL HG13 H  77.584 -12.683  -7.167 1.00 . A A . 103 VAL HG13 1 1 
       12 18393 1 1  15 VAL HG21 H  80.245 -10.045  -7.175 1.00 . A A . 103 VAL HG21 1 1 
       12 18394 1 1  15 VAL HG22 H  80.434 -10.193  -5.429 1.00 . A A . 103 VAL HG22 1 1 
       12 18395 1 1  15 VAL HG23 H  80.721 -11.586  -6.468 1.00 . A A . 103 VAL HG23 1 1 
       12 18396 1 1  15 VAL N    N  77.561  -9.781  -4.562 1.00 . A A . 103 VAL N    1 1 
       12 18397 1 1  15 VAL O    O  76.068  -9.243  -7.554 1.00 . A A . 103 VAL O    1 1 
       12 18398 1 1  16 ILE C    C  73.711 -10.057  -7.135 1.00 . A A . 104 ILE C    1 1 
       12 18399 1 1  16 ILE CA   C  74.472 -11.371  -6.989 1.00 . A A . 104 ILE CA   1 1 
       12 18400 1 1  16 ILE CB   C  73.800 -12.307  -5.978 1.00 . A A . 104 ILE CB   1 1 
       12 18401 1 1  16 ILE CD1  C  73.903 -14.705  -5.269 1.00 . A A . 104 ILE CD1  1 1 
       12 18402 1 1  16 ILE CG1  C  73.920 -13.751  -6.465 1.00 . A A . 104 ILE CG1  1 1 
       12 18403 1 1  16 ILE CG2  C  72.329 -11.948  -5.824 1.00 . A A . 104 ILE CG2  1 1 
       12 18404 1 1  16 ILE H    H  76.147 -11.697  -5.701 1.00 . A A . 104 ILE H    1 1 
       12 18405 1 1  16 ILE HA   H  74.587 -11.865  -7.939 1.00 . A A . 104 ILE HA   1 1 
       12 18406 1 1  16 ILE HB   H  74.289 -12.206  -5.022 1.00 . A A . 104 ILE HB   1 1 
       12 18407 1 1  16 ILE HD11 H  73.742 -14.144  -4.361 1.00 . A A . 104 ILE HD11 1 1 
       12 18408 1 1  16 ILE HD12 H  73.108 -15.426  -5.394 1.00 . A A . 104 ILE HD12 1 1 
       12 18409 1 1  16 ILE HD13 H  74.850 -15.222  -5.209 1.00 . A A . 104 ILE HD13 1 1 
       12 18410 1 1  16 ILE HG12 H  73.092 -13.977  -7.119 1.00 . A A . 104 ILE HG12 1 1 
       12 18411 1 1  16 ILE HG13 H  74.848 -13.870  -7.004 1.00 . A A . 104 ILE HG13 1 1 
       12 18412 1 1  16 ILE HG21 H  71.893 -11.820  -6.797 1.00 . A A . 104 ILE HG21 1 1 
       12 18413 1 1  16 ILE HG22 H  71.819 -12.741  -5.299 1.00 . A A . 104 ILE HG22 1 1 
       12 18414 1 1  16 ILE HG23 H  72.244 -11.029  -5.263 1.00 . A A . 104 ILE HG23 1 1 
       12 18415 1 1  16 ILE N    N  75.787 -11.089  -6.377 1.00 . A A . 104 ILE N    1 1 
       12 18416 1 1  16 ILE O    O  72.973  -9.844  -8.069 1.00 . A A . 104 ILE O    1 1 
       12 18417 1 1  17 CYS C    C  74.055  -6.754  -6.867 1.00 . A A . 105 CYS C    1 1 
       12 18418 1 1  17 CYS CA   C  73.186  -7.866  -6.250 1.00 . A A . 105 CYS CA   1 1 
       12 18419 1 1  17 CYS CB   C  72.910  -7.540  -4.789 1.00 . A A . 105 CYS CB   1 1 
       12 18420 1 1  17 CYS H    H  74.496  -9.391  -5.441 1.00 . A A . 105 CYS H    1 1 
       12 18421 1 1  17 CYS HA   H  72.254  -7.959  -6.782 1.00 . A A . 105 CYS HA   1 1 
       12 18422 1 1  17 CYS HB2  H  73.782  -7.790  -4.201 1.00 . A A . 105 CYS HB2  1 1 
       12 18423 1 1  17 CYS HB3  H  72.698  -6.486  -4.687 1.00 . A A . 105 CYS HB3  1 1 
       12 18424 1 1  17 CYS HG   H  71.270  -9.144  -4.887 1.00 . A A . 105 CYS HG   1 1 
       12 18425 1 1  17 CYS N    N  73.890  -9.182  -6.194 1.00 . A A . 105 CYS N    1 1 
       12 18426 1 1  17 CYS O    O  73.562  -5.691  -7.192 1.00 . A A . 105 CYS O    1 1 
       12 18427 1 1  17 CYS SG   S  71.489  -8.498  -4.210 1.00 . A A . 105 CYS SG   1 1 
       12 18428 1 1  18 ASP C    C  76.663  -5.827  -8.895 1.00 . A A . 106 ASP C    1 1 
       12 18429 1 1  18 ASP CA   C  76.231  -5.822  -7.407 1.00 . A A . 106 ASP CA   1 1 
       12 18430 1 1  18 ASP CB   C  77.474  -5.922  -6.524 1.00 . A A . 106 ASP CB   1 1 
       12 18431 1 1  18 ASP CG   C  78.247  -4.606  -6.583 1.00 . A A . 106 ASP CG   1 1 
       12 18432 1 1  18 ASP H    H  75.738  -7.759  -6.584 1.00 . A A . 106 ASP H    1 1 
       12 18433 1 1  18 ASP HA   H  75.745  -4.891  -7.187 1.00 . A A . 106 ASP HA   1 1 
       12 18434 1 1  18 ASP HB2  H  77.176  -6.115  -5.505 1.00 . A A . 106 ASP HB2  1 1 
       12 18435 1 1  18 ASP HB3  H  78.104  -6.724  -6.878 1.00 . A A . 106 ASP HB3  1 1 
       12 18436 1 1  18 ASP N    N  75.348  -6.938  -6.931 1.00 . A A . 106 ASP N    1 1 
       12 18437 1 1  18 ASP O    O  77.043  -4.786  -9.392 1.00 . A A . 106 ASP O    1 1 
       12 18438 1 1  18 ASP OD1  O  77.826  -3.724  -7.315 1.00 . A A . 106 ASP OD1  1 1 
       12 18439 1 1  18 ASP OD2  O  79.246  -4.497  -5.890 1.00 . A A . 106 ASP OD2  1 1 
       12 18440 1 1  19 ASN C    C  76.053  -6.389 -11.992 1.00 . A A . 107 ASN C    1 1 
       12 18441 1 1  19 ASN CA   C  77.173  -6.790 -11.030 1.00 . A A . 107 ASN CA   1 1 
       12 18442 1 1  19 ASN CB   C  77.775  -8.151 -11.401 1.00 . A A . 107 ASN CB   1 1 
       12 18443 1 1  19 ASN CG   C  76.898  -9.286 -10.883 1.00 . A A . 107 ASN CG   1 1 
       12 18444 1 1  19 ASN H    H  76.420  -7.786  -9.269 1.00 . A A . 107 ASN H    1 1 
       12 18445 1 1  19 ASN HA   H  77.947  -6.047 -11.055 1.00 . A A . 107 ASN HA   1 1 
       12 18446 1 1  19 ASN HB2  H  77.857  -8.223 -12.476 1.00 . A A . 107 ASN HB2  1 1 
       12 18447 1 1  19 ASN HB3  H  78.758  -8.234 -10.961 1.00 . A A . 107 ASN HB3  1 1 
       12 18448 1 1  19 ASN HD21 H  77.929  -9.497  -9.198 1.00 . A A . 107 ASN HD21 1 1 
       12 18449 1 1  19 ASN HD22 H  76.602 -10.546  -9.383 1.00 . A A . 107 ASN HD22 1 1 
       12 18450 1 1  19 ASN N    N  76.678  -6.917  -9.626 1.00 . A A . 107 ASN N    1 1 
       12 18451 1 1  19 ASN ND2  N  77.167  -9.822  -9.727 1.00 . A A . 107 ASN ND2  1 1 
       12 18452 1 1  19 ASN O    O  75.952  -5.243 -12.376 1.00 . A A . 107 ASN O    1 1 
       12 18453 1 1  19 ASN OD1  O  75.956  -9.690 -11.535 1.00 . A A . 107 ASN OD1  1 1 
       12 18454 1 1  20 VAL C    C  73.219  -5.865 -12.627 1.00 . A A . 108 VAL C    1 1 
       12 18455 1 1  20 VAL CA   C  74.104  -6.895 -13.318 1.00 . A A . 108 VAL CA   1 1 
       12 18456 1 1  20 VAL CB   C  73.278  -8.156 -13.593 1.00 . A A . 108 VAL CB   1 1 
       12 18457 1 1  20 VAL CG1  C  72.151  -7.836 -14.579 1.00 . A A . 108 VAL CG1  1 1 
       12 18458 1 1  20 VAL CG2  C  74.149  -9.262 -14.182 1.00 . A A . 108 VAL CG2  1 1 
       12 18459 1 1  20 VAL H    H  75.281  -8.216 -12.056 1.00 . A A . 108 VAL H    1 1 
       12 18460 1 1  20 VAL HA   H  74.506  -6.501 -14.238 1.00 . A A . 108 VAL HA   1 1 
       12 18461 1 1  20 VAL HB   H  72.849  -8.492 -12.673 1.00 . A A . 108 VAL HB   1 1 
       12 18462 1 1  20 VAL HG11 H  72.544  -7.259 -15.401 1.00 . A A . 108 VAL HG11 1 1 
       12 18463 1 1  20 VAL HG12 H  71.732  -8.759 -14.953 1.00 . A A . 108 VAL HG12 1 1 
       12 18464 1 1  20 VAL HG13 H  71.378  -7.269 -14.079 1.00 . A A . 108 VAL HG13 1 1 
       12 18465 1 1  20 VAL HG21 H  75.138  -9.211 -13.757 1.00 . A A . 108 VAL HG21 1 1 
       12 18466 1 1  20 VAL HG22 H  73.702 -10.222 -13.949 1.00 . A A . 108 VAL HG22 1 1 
       12 18467 1 1  20 VAL HG23 H  74.206  -9.141 -15.254 1.00 . A A . 108 VAL HG23 1 1 
       12 18468 1 1  20 VAL N    N  75.206  -7.295 -12.383 1.00 . A A . 108 VAL N    1 1 
       12 18469 1 1  20 VAL O    O  73.360  -5.611 -11.447 1.00 . A A . 108 VAL O    1 1 
       12 18470 1 1  21 GLY C    C  70.501  -5.163 -11.724 1.00 . A A . 109 GLY C    1 1 
       12 18471 1 1  21 GLY CA   C  71.356  -4.342 -12.679 1.00 . A A . 109 GLY CA   1 1 
       12 18472 1 1  21 GLY H    H  72.146  -5.552 -14.264 1.00 . A A . 109 GLY H    1 1 
       12 18473 1 1  21 GLY HA2  H  70.725  -3.873 -13.417 1.00 . A A . 109 GLY HA2  1 1 
       12 18474 1 1  21 GLY HA3  H  71.923  -3.599 -12.140 1.00 . A A . 109 GLY HA3  1 1 
       12 18475 1 1  21 GLY N    N  72.276  -5.307 -13.330 1.00 . A A . 109 GLY N    1 1 
       12 18476 1 1  21 GLY O    O  70.155  -4.745 -10.634 1.00 . A A . 109 GLY O    1 1 
       12 18477 1 1  22 LYS C    C  70.301  -8.463 -10.908 1.00 . A A . 110 LYS C    1 1 
       12 18478 1 1  22 LYS CA   C  69.406  -7.294 -11.312 1.00 . A A . 110 LYS CA   1 1 
       12 18479 1 1  22 LYS CB   C  68.289  -7.819 -12.222 1.00 . A A . 110 LYS CB   1 1 
       12 18480 1 1  22 LYS CD   C  66.822  -7.293 -14.150 1.00 . A A . 110 LYS CD   1 1 
       12 18481 1 1  22 LYS CE   C  66.888  -7.001 -15.649 1.00 . A A . 110 LYS CE   1 1 
       12 18482 1 1  22 LYS CG   C  68.172  -6.991 -13.500 1.00 . A A . 110 LYS CG   1 1 
       12 18483 1 1  22 LYS H    H  70.519  -6.659 -13.013 1.00 . A A . 110 LYS H    1 1 
       12 18484 1 1  22 LYS HA   H  68.996  -6.801 -10.449 1.00 . A A . 110 LYS HA   1 1 
       12 18485 1 1  22 LYS HB2  H  68.515  -8.836 -12.496 1.00 . A A . 110 LYS HB2  1 1 
       12 18486 1 1  22 LYS HB3  H  67.350  -7.793 -11.690 1.00 . A A . 110 LYS HB3  1 1 
       12 18487 1 1  22 LYS HD2  H  66.578  -8.335 -14.000 1.00 . A A . 110 LYS HD2  1 1 
       12 18488 1 1  22 LYS HD3  H  66.060  -6.676 -13.698 1.00 . A A . 110 LYS HD3  1 1 
       12 18489 1 1  22 LYS HE2  H  67.162  -5.968 -15.817 1.00 . A A . 110 LYS HE2  1 1 
       12 18490 1 1  22 LYS HE3  H  67.592  -7.663 -16.128 1.00 . A A . 110 LYS HE3  1 1 
       12 18491 1 1  22 LYS HG2  H  68.238  -5.946 -13.261 1.00 . A A . 110 LYS HG2  1 1 
       12 18492 1 1  22 LYS HG3  H  68.964  -7.259 -14.180 1.00 . A A . 110 LYS HG3  1 1 
       12 18493 1 1  22 LYS HZ1  H  64.837  -7.258 -15.359 1.00 . A A . 110 LYS HZ1  1 1 
       12 18494 1 1  22 LYS HZ2  H  65.246  -6.537 -16.843 1.00 . A A . 110 LYS HZ2  1 1 
       12 18495 1 1  22 LYS HZ3  H  65.484  -8.202 -16.611 1.00 . A A . 110 LYS HZ3  1 1 
       12 18496 1 1  22 LYS N    N  70.199  -6.360 -12.142 1.00 . A A . 110 LYS N    1 1 
       12 18497 1 1  22 LYS NZ   N  65.510  -7.270 -16.153 1.00 . A A . 110 LYS NZ   1 1 
       12 18498 1 1  22 LYS O    O  70.358  -8.863  -9.764 1.00 . A A . 110 LYS O    1 1 
       12 18499 1 1  23 ASP C    C  71.129 -11.278 -10.899 1.00 . A A . 111 ASP C    1 1 
       12 18500 1 1  23 ASP CA   C  71.900 -10.163 -11.592 1.00 . A A . 111 ASP CA   1 1 
       12 18501 1 1  23 ASP CB   C  72.984  -9.620 -10.671 1.00 . A A . 111 ASP CB   1 1 
       12 18502 1 1  23 ASP CG   C  73.918 -10.763 -10.259 1.00 . A A . 111 ASP CG   1 1 
       12 18503 1 1  23 ASP H    H  70.930  -8.650 -12.776 1.00 . A A . 111 ASP H    1 1 
       12 18504 1 1  23 ASP HA   H  72.347 -10.521 -12.503 1.00 . A A . 111 ASP HA   1 1 
       12 18505 1 1  23 ASP HB2  H  73.548  -8.859 -11.188 1.00 . A A . 111 ASP HB2  1 1 
       12 18506 1 1  23 ASP HB3  H  72.526  -9.195  -9.795 1.00 . A A . 111 ASP HB3  1 1 
       12 18507 1 1  23 ASP N    N  70.999  -9.008 -11.866 1.00 . A A . 111 ASP N    1 1 
       12 18508 1 1  23 ASP O    O  71.358 -11.568  -9.741 1.00 . A A . 111 ASP O    1 1 
       12 18509 1 1  23 ASP OD1  O  73.697 -11.878 -10.703 1.00 . A A . 111 ASP OD1  1 1 
       12 18510 1 1  23 ASP OD2  O  74.841 -10.501  -9.513 1.00 . A A . 111 ASP OD2  1 1 
       12 18511 1 1  24 TRP C    C  68.583 -13.843 -11.824 1.00 . A A . 112 TRP C    1 1 
       12 18512 1 1  24 TRP CA   C  69.459 -12.999 -10.899 1.00 . A A . 112 TRP CA   1 1 
       12 18513 1 1  24 TRP CB   C  68.608 -12.275  -9.865 1.00 . A A . 112 TRP CB   1 1 
       12 18514 1 1  24 TRP CD1  C  67.423 -10.520 -11.220 1.00 . A A . 112 TRP CD1  1 1 
       12 18515 1 1  24 TRP CD2  C  66.019 -12.135 -10.533 1.00 . A A . 112 TRP CD2  1 1 
       12 18516 1 1  24 TRP CE2  C  65.244 -11.212 -11.278 1.00 . A A . 112 TRP CE2  1 1 
       12 18517 1 1  24 TRP CE3  C  65.363 -13.256  -9.983 1.00 . A A . 112 TRP CE3  1 1 
       12 18518 1 1  24 TRP CG   C  67.403 -11.667 -10.516 1.00 . A A . 112 TRP CG   1 1 
       12 18519 1 1  24 TRP CH2  C  63.241 -12.508 -10.922 1.00 . A A . 112 TRP CH2  1 1 
       12 18520 1 1  24 TRP CZ2  C  63.876 -11.391 -11.474 1.00 . A A . 112 TRP CZ2  1 1 
       12 18521 1 1  24 TRP CZ3  C  63.983 -13.438 -10.178 1.00 . A A . 112 TRP CZ3  1 1 
       12 18522 1 1  24 TRP H    H  70.033 -11.673 -12.504 1.00 . A A . 112 TRP H    1 1 
       12 18523 1 1  24 TRP HA   H  70.149 -13.637 -10.398 1.00 . A A . 112 TRP HA   1 1 
       12 18524 1 1  24 TRP HB2  H  68.299 -12.965  -9.099 1.00 . A A . 112 TRP HB2  1 1 
       12 18525 1 1  24 TRP HB3  H  69.206 -11.497  -9.433 1.00 . A A . 112 TRP HB3  1 1 
       12 18526 1 1  24 TRP HD1  H  68.297  -9.916 -11.397 1.00 . A A . 112 TRP HD1  1 1 
       12 18527 1 1  24 TRP HE1  H  65.896  -9.469 -12.214 1.00 . A A . 112 TRP HE1  1 1 
       12 18528 1 1  24 TRP HE3  H  65.927 -13.979  -9.410 1.00 . A A . 112 TRP HE3  1 1 
       12 18529 1 1  24 TRP HH2  H  62.180 -12.652 -11.067 1.00 . A A . 112 TRP HH2  1 1 
       12 18530 1 1  24 TRP HZ2  H  63.312 -10.673 -12.049 1.00 . A A . 112 TRP HZ2  1 1 
       12 18531 1 1  24 TRP HZ3  H  63.489 -14.300  -9.756 1.00 . A A . 112 TRP HZ3  1 1 
       12 18532 1 1  24 TRP N    N  70.213 -11.912 -11.580 1.00 . A A . 112 TRP N    1 1 
       12 18533 1 1  24 TRP NE1  N  66.148 -10.246 -11.676 1.00 . A A . 112 TRP NE1  1 1 
       12 18534 1 1  24 TRP O    O  68.565 -15.048 -11.708 1.00 . A A . 112 TRP O    1 1 
       12 18535 1 1  25 ARG C    C  67.771 -15.255 -14.163 1.00 . A A . 113 ARG C    1 1 
       12 18536 1 1  25 ARG CA   C  66.955 -14.117 -13.551 1.00 . A A . 113 ARG CA   1 1 
       12 18537 1 1  25 ARG CB   C  66.323 -13.178 -14.594 1.00 . A A . 113 ARG CB   1 1 
       12 18538 1 1  25 ARG CD   C  65.995 -12.655 -17.013 1.00 . A A . 113 ARG CD   1 1 
       12 18539 1 1  25 ARG CG   C  66.714 -13.576 -16.018 1.00 . A A . 113 ARG CG   1 1 
       12 18540 1 1  25 ARG CZ   C  67.250 -11.305 -18.590 1.00 . A A . 113 ARG CZ   1 1 
       12 18541 1 1  25 ARG H    H  67.815 -12.288 -12.793 1.00 . A A . 113 ARG H    1 1 
       12 18542 1 1  25 ARG HA   H  66.187 -14.543 -12.928 1.00 . A A . 113 ARG HA   1 1 
       12 18543 1 1  25 ARG HB2  H  65.248 -13.226 -14.499 1.00 . A A . 113 ARG HB2  1 1 
       12 18544 1 1  25 ARG HB3  H  66.648 -12.167 -14.404 1.00 . A A . 113 ARG HB3  1 1 
       12 18545 1 1  25 ARG HD2  H  65.073 -13.109 -17.345 1.00 . A A . 113 ARG HD2  1 1 
       12 18546 1 1  25 ARG HD3  H  65.800 -11.696 -16.558 1.00 . A A . 113 ARG HD3  1 1 
       12 18547 1 1  25 ARG HE   H  67.327 -13.288 -18.581 1.00 . A A . 113 ARG HE   1 1 
       12 18548 1 1  25 ARG HG2  H  67.781 -13.475 -16.139 1.00 . A A . 113 ARG HG2  1 1 
       12 18549 1 1  25 ARG HG3  H  66.424 -14.601 -16.202 1.00 . A A . 113 ARG HG3  1 1 
       12 18550 1 1  25 ARG HH11 H  66.484 -11.607 -20.414 1.00 . A A . 113 ARG HH11 1 1 
       12 18551 1 1  25 ARG HH12 H  67.194 -10.049 -20.149 1.00 . A A . 113 ARG HH12 1 1 
       12 18552 1 1  25 ARG HH21 H  68.080 -10.719 -16.862 1.00 . A A . 113 ARG HH21 1 1 
       12 18553 1 1  25 ARG HH22 H  68.098  -9.547 -18.138 1.00 . A A . 113 ARG HH22 1 1 
       12 18554 1 1  25 ARG N    N  67.829 -13.260 -12.706 1.00 . A A . 113 ARG N    1 1 
       12 18555 1 1  25 ARG NE   N  66.940 -12.497 -18.155 1.00 . A A . 113 ARG NE   1 1 
       12 18556 1 1  25 ARG NH1  N  66.952 -10.961 -19.812 1.00 . A A . 113 ARG NH1  1 1 
       12 18557 1 1  25 ARG NH2  N  67.856 -10.457 -17.801 1.00 . A A . 113 ARG NH2  1 1 
       12 18558 1 1  25 ARG O    O  67.248 -16.317 -14.457 1.00 . A A . 113 ARG O    1 1 
       12 18559 1 1  26 ARG C    C  70.316 -17.053 -13.678 1.00 . A A . 114 ARG C    1 1 
       12 18560 1 1  26 ARG CA   C  69.882 -16.172 -14.837 1.00 . A A . 114 ARG CA   1 1 
       12 18561 1 1  26 ARG CB   C  71.079 -15.498 -15.495 1.00 . A A . 114 ARG CB   1 1 
       12 18562 1 1  26 ARG CD   C  69.948 -14.510 -17.484 1.00 . A A . 114 ARG CD   1 1 
       12 18563 1 1  26 ARG CG   C  70.915 -15.591 -17.006 1.00 . A A . 114 ARG CG   1 1 
       12 18564 1 1  26 ARG CZ   C  68.940 -15.160 -19.596 1.00 . A A . 114 ARG CZ   1 1 
       12 18565 1 1  26 ARG H    H  69.472 -14.241 -14.024 1.00 . A A . 114 ARG H    1 1 
       12 18566 1 1  26 ARG HA   H  69.324 -16.742 -15.555 1.00 . A A . 114 ARG HA   1 1 
       12 18567 1 1  26 ARG HB2  H  71.125 -14.460 -15.194 1.00 . A A . 114 ARG HB2  1 1 
       12 18568 1 1  26 ARG HB3  H  71.988 -16.003 -15.201 1.00 . A A . 114 ARG HB3  1 1 
       12 18569 1 1  26 ARG HD2  H  69.483 -14.024 -16.637 1.00 . A A . 114 ARG HD2  1 1 
       12 18570 1 1  26 ARG HD3  H  70.460 -13.788 -18.099 1.00 . A A . 114 ARG HD3  1 1 
       12 18571 1 1  26 ARG HE   H  68.251 -15.787 -17.843 1.00 . A A . 114 ARG HE   1 1 
       12 18572 1 1  26 ARG HG2  H  71.871 -15.457 -17.480 1.00 . A A . 114 ARG HG2  1 1 
       12 18573 1 1  26 ARG HG3  H  70.515 -16.559 -17.254 1.00 . A A . 114 ARG HG3  1 1 
       12 18574 1 1  26 ARG HH11 H  70.881 -14.677 -19.712 1.00 . A A . 114 ARG HH11 1 1 
       12 18575 1 1  26 ARG HH12 H  70.046 -14.786 -21.225 1.00 . A A . 114 ARG HH12 1 1 
       12 18576 1 1  26 ARG HH21 H  67.007 -15.638 -19.790 1.00 . A A . 114 ARG HH21 1 1 
       12 18577 1 1  26 ARG HH22 H  67.856 -15.332 -21.267 1.00 . A A . 114 ARG HH22 1 1 
       12 18578 1 1  26 ARG N    N  69.053 -15.075 -14.303 1.00 . A A . 114 ARG N    1 1 
       12 18579 1 1  26 ARG NE   N  68.931 -15.242 -18.292 1.00 . A A . 114 ARG NE   1 1 
       12 18580 1 1  26 ARG NH1  N  70.042 -14.850 -20.226 1.00 . A A . 114 ARG NH1  1 1 
       12 18581 1 1  26 ARG NH2  N  67.849 -15.396 -20.270 1.00 . A A . 114 ARG NH2  1 1 
       12 18582 1 1  26 ARG O    O  70.049 -18.237 -13.652 1.00 . A A . 114 ARG O    1 1 
       12 18583 1 1  27 LEU C    C  70.119 -17.855 -10.877 1.00 . A A . 115 LEU C    1 1 
       12 18584 1 1  27 LEU CA   C  71.369 -17.291 -11.535 1.00 . A A . 115 LEU CA   1 1 
       12 18585 1 1  27 LEU CB   C  72.124 -16.334 -10.605 1.00 . A A . 115 LEU CB   1 1 
       12 18586 1 1  27 LEU CD1  C  73.244 -18.442  -9.824 1.00 . A A . 115 LEU CD1  1 1 
       12 18587 1 1  27 LEU CD2  C  73.779 -16.269  -8.726 1.00 . A A . 115 LEU CD2  1 1 
       12 18588 1 1  27 LEU CG   C  72.670 -17.095  -9.386 1.00 . A A . 115 LEU CG   1 1 
       12 18589 1 1  27 LEU H    H  71.150 -15.524 -12.720 1.00 . A A . 115 LEU H    1 1 
       12 18590 1 1  27 LEU HA   H  72.007 -18.093 -11.848 1.00 . A A . 115 LEU HA   1 1 
       12 18591 1 1  27 LEU HB2  H  72.949 -15.891 -11.144 1.00 . A A . 115 LEU HB2  1 1 
       12 18592 1 1  27 LEU HB3  H  71.455 -15.558 -10.270 1.00 . A A . 115 LEU HB3  1 1 
       12 18593 1 1  27 LEU HD11 H  73.372 -18.445 -10.895 1.00 . A A . 115 LEU HD11 1 1 
       12 18594 1 1  27 LEU HD12 H  74.200 -18.601  -9.347 1.00 . A A . 115 LEU HD12 1 1 
       12 18595 1 1  27 LEU HD13 H  72.565 -19.233  -9.540 1.00 . A A . 115 LEU HD13 1 1 
       12 18596 1 1  27 LEU HD21 H  74.263 -15.654  -9.469 1.00 . A A . 115 LEU HD21 1 1 
       12 18597 1 1  27 LEU HD22 H  73.351 -15.640  -7.962 1.00 . A A . 115 LEU HD22 1 1 
       12 18598 1 1  27 LEU HD23 H  74.506 -16.932  -8.280 1.00 . A A . 115 LEU HD23 1 1 
       12 18599 1 1  27 LEU HG   H  71.870 -17.257  -8.677 1.00 . A A . 115 LEU HG   1 1 
       12 18600 1 1  27 LEU N    N  70.959 -16.481 -12.699 1.00 . A A . 115 LEU N    1 1 
       12 18601 1 1  27 LEU O    O  70.118 -18.963 -10.411 1.00 . A A . 115 LEU O    1 1 
       12 18602 1 1  28 ALA C    C  67.453 -18.969 -11.040 1.00 . A A . 116 ALA C    1 1 
       12 18603 1 1  28 ALA CA   C  67.797 -17.688 -10.284 1.00 . A A . 116 ALA CA   1 1 
       12 18604 1 1  28 ALA CB   C  66.730 -16.612 -10.495 1.00 . A A . 116 ALA CB   1 1 
       12 18605 1 1  28 ALA H    H  69.025 -16.243 -11.300 1.00 . A A . 116 ALA H    1 1 
       12 18606 1 1  28 ALA HA   H  67.935 -17.885  -9.233 1.00 . A A . 116 ALA HA   1 1 
       12 18607 1 1  28 ALA HB1  H  67.077 -15.676 -10.086 1.00 . A A . 116 ALA HB1  1 1 
       12 18608 1 1  28 ALA HB2  H  65.817 -16.905  -9.996 1.00 . A A . 116 ALA HB2  1 1 
       12 18609 1 1  28 ALA HB3  H  66.541 -16.494 -11.552 1.00 . A A . 116 ALA HB3  1 1 
       12 18610 1 1  28 ALA N    N  69.035 -17.130 -10.878 1.00 . A A . 116 ALA N    1 1 
       12 18611 1 1  28 ALA O    O  67.367 -20.051 -10.470 1.00 . A A . 116 ALA O    1 1 
       12 18612 1 1  29 ARG C    C  68.064 -21.146 -12.756 1.00 . A A . 117 ARG C    1 1 
       12 18613 1 1  29 ARG CA   C  67.026 -20.095 -13.122 1.00 . A A . 117 ARG CA   1 1 
       12 18614 1 1  29 ARG CB   C  67.183 -19.671 -14.583 1.00 . A A . 117 ARG CB   1 1 
       12 18615 1 1  29 ARG CD   C  65.033 -20.579 -15.466 1.00 . A A . 117 ARG CD   1 1 
       12 18616 1 1  29 ARG CG   C  65.817 -19.300 -15.156 1.00 . A A . 117 ARG CG   1 1 
       12 18617 1 1  29 ARG CZ   C  63.257 -21.011 -17.050 1.00 . A A . 117 ARG CZ   1 1 
       12 18618 1 1  29 ARG H    H  67.425 -18.006 -12.786 1.00 . A A . 117 ARG H    1 1 
       12 18619 1 1  29 ARG HA   H  66.032 -20.453 -12.936 1.00 . A A . 117 ARG HA   1 1 
       12 18620 1 1  29 ARG HB2  H  67.843 -18.815 -14.641 1.00 . A A . 117 ARG HB2  1 1 
       12 18621 1 1  29 ARG HB3  H  67.602 -20.487 -15.151 1.00 . A A . 117 ARG HB3  1 1 
       12 18622 1 1  29 ARG HD2  H  65.660 -21.281 -16.000 1.00 . A A . 117 ARG HD2  1 1 
       12 18623 1 1  29 ARG HD3  H  64.661 -21.024 -14.555 1.00 . A A . 117 ARG HD3  1 1 
       12 18624 1 1  29 ARG HE   H  63.627 -19.197 -16.333 1.00 . A A . 117 ARG HE   1 1 
       12 18625 1 1  29 ARG HG2  H  65.273 -18.706 -14.436 1.00 . A A . 117 ARG HG2  1 1 
       12 18626 1 1  29 ARG HG3  H  65.950 -18.733 -16.066 1.00 . A A . 117 ARG HG3  1 1 
       12 18627 1 1  29 ARG HH11 H  62.920 -22.259 -15.524 1.00 . A A . 117 ARG HH11 1 1 
       12 18628 1 1  29 ARG HH12 H  62.297 -22.765 -17.059 1.00 . A A . 117 ARG HH12 1 1 
       12 18629 1 1  29 ARG HH21 H  63.471 -19.981 -18.753 1.00 . A A . 117 ARG HH21 1 1 
       12 18630 1 1  29 ARG HH22 H  62.601 -21.473 -18.885 1.00 . A A . 117 ARG HH22 1 1 
       12 18631 1 1  29 ARG N    N  67.310 -18.871 -12.334 1.00 . A A . 117 ARG N    1 1 
       12 18632 1 1  29 ARG NE   N  63.896 -20.139 -16.321 1.00 . A A . 117 ARG NE   1 1 
       12 18633 1 1  29 ARG NH1  N  62.787 -22.095 -16.502 1.00 . A A . 117 ARG NH1  1 1 
       12 18634 1 1  29 ARG NH2  N  63.098 -20.806 -18.329 1.00 . A A . 117 ARG NH2  1 1 
       12 18635 1 1  29 ARG O    O  67.744 -22.240 -12.325 1.00 . A A . 117 ARG O    1 1 
       12 18636 1 1  30 GLN C    C  70.348 -22.194 -11.156 1.00 . A A . 118 GLN C    1 1 
       12 18637 1 1  30 GLN CA   C  70.444 -21.687 -12.593 1.00 . A A . 118 GLN CA   1 1 
       12 18638 1 1  30 GLN CB   C  71.682 -20.810 -12.781 1.00 . A A . 118 GLN CB   1 1 
       12 18639 1 1  30 GLN CD   C  71.489 -21.066 -15.253 1.00 . A A . 118 GLN CD   1 1 
       12 18640 1 1  30 GLN CG   C  72.415 -21.233 -14.050 1.00 . A A . 118 GLN CG   1 1 
       12 18641 1 1  30 GLN H    H  69.495 -19.882 -13.243 1.00 . A A . 118 GLN H    1 1 
       12 18642 1 1  30 GLN HA   H  70.471 -22.512 -13.282 1.00 . A A . 118 GLN HA   1 1 
       12 18643 1 1  30 GLN HB2  H  71.380 -19.775 -12.868 1.00 . A A . 118 GLN HB2  1 1 
       12 18644 1 1  30 GLN HB3  H  72.339 -20.920 -11.931 1.00 . A A . 118 GLN HB3  1 1 
       12 18645 1 1  30 GLN HE21 H  71.563 -19.084 -15.211 1.00 . A A . 118 GLN HE21 1 1 
       12 18646 1 1  30 GLN HE22 H  70.598 -19.746 -16.440 1.00 . A A . 118 GLN HE22 1 1 
       12 18647 1 1  30 GLN HG2  H  73.290 -20.614 -14.179 1.00 . A A . 118 GLN HG2  1 1 
       12 18648 1 1  30 GLN HG3  H  72.710 -22.267 -13.967 1.00 . A A . 118 GLN HG3  1 1 
       12 18649 1 1  30 GLN N    N  69.308 -20.780 -12.914 1.00 . A A . 118 GLN N    1 1 
       12 18650 1 1  30 GLN NE2  N  71.192 -19.867 -15.669 1.00 . A A . 118 GLN NE2  1 1 
       12 18651 1 1  30 GLN O    O  70.793 -23.280 -10.839 1.00 . A A . 118 GLN O    1 1 
       12 18652 1 1  30 GLN OE1  O  71.030 -22.037 -15.821 1.00 . A A . 118 GLN OE1  1 1 
       12 18653 1 1  31 LEU C    C  68.517 -22.929  -8.807 1.00 . A A . 119 LEU C    1 1 
       12 18654 1 1  31 LEU CA   C  69.626 -21.873  -8.881 1.00 . A A . 119 LEU CA   1 1 
       12 18655 1 1  31 LEU CB   C  69.257 -20.609  -8.098 1.00 . A A . 119 LEU CB   1 1 
       12 18656 1 1  31 LEU CD1  C  70.160 -18.463  -7.171 1.00 . A A . 119 LEU CD1  1 1 
       12 18657 1 1  31 LEU CD2  C  71.630 -20.483  -7.305 1.00 . A A . 119 LEU CD2  1 1 
       12 18658 1 1  31 LEU CG   C  70.495 -19.713  -7.980 1.00 . A A . 119 LEU CG   1 1 
       12 18659 1 1  31 LEU H    H  69.404 -20.562 -10.561 1.00 . A A . 119 LEU H    1 1 
       12 18660 1 1  31 LEU HA   H  70.557 -22.271  -8.523 1.00 . A A . 119 LEU HA   1 1 
       12 18661 1 1  31 LEU HB2  H  68.475 -20.077  -8.621 1.00 . A A . 119 LEU HB2  1 1 
       12 18662 1 1  31 LEU HB3  H  68.910 -20.879  -7.114 1.00 . A A . 119 LEU HB3  1 1 
       12 18663 1 1  31 LEU HD11 H  69.696 -18.746  -6.242 1.00 . A A . 119 LEU HD11 1 1 
       12 18664 1 1  31 LEU HD12 H  71.067 -17.912  -6.970 1.00 . A A . 119 LEU HD12 1 1 
       12 18665 1 1  31 LEU HD13 H  69.480 -17.843  -7.736 1.00 . A A . 119 LEU HD13 1 1 
       12 18666 1 1  31 LEU HD21 H  71.240 -21.385  -6.861 1.00 . A A . 119 LEU HD21 1 1 
       12 18667 1 1  31 LEU HD22 H  72.372 -20.739  -8.047 1.00 . A A . 119 LEU HD22 1 1 
       12 18668 1 1  31 LEU HD23 H  72.081 -19.868  -6.540 1.00 . A A . 119 LEU HD23 1 1 
       12 18669 1 1  31 LEU HG   H  70.810 -19.417  -8.965 1.00 . A A . 119 LEU HG   1 1 
       12 18670 1 1  31 LEU N    N  69.763 -21.426 -10.287 1.00 . A A . 119 LEU N    1 1 
       12 18671 1 1  31 LEU O    O  68.296 -23.537  -7.782 1.00 . A A . 119 LEU O    1 1 
       12 18672 1 1  32 LYS C    C  65.388 -23.464  -9.693 1.00 . A A . 120 LYS C    1 1 
       12 18673 1 1  32 LYS CA   C  66.715 -24.135 -10.014 1.00 . A A . 120 LYS CA   1 1 
       12 18674 1 1  32 LYS CB   C  67.004 -25.283  -9.028 1.00 . A A . 120 LYS CB   1 1 
       12 18675 1 1  32 LYS CD   C  67.973 -27.599  -9.038 1.00 . A A . 120 LYS CD   1 1 
       12 18676 1 1  32 LYS CE   C  67.862 -28.604 -10.190 1.00 . A A . 120 LYS CE   1 1 
       12 18677 1 1  32 LYS CG   C  68.103 -26.179  -9.604 1.00 . A A . 120 LYS CG   1 1 
       12 18678 1 1  32 LYS H    H  68.053 -22.593 -10.709 1.00 . A A . 120 LYS H    1 1 
       12 18679 1 1  32 LYS HA   H  66.679 -24.529 -11.019 1.00 . A A . 120 LYS HA   1 1 
       12 18680 1 1  32 LYS HB2  H  67.319 -24.887  -8.077 1.00 . A A . 120 LYS HB2  1 1 
       12 18681 1 1  32 LYS HB3  H  66.107 -25.869  -8.889 1.00 . A A . 120 LYS HB3  1 1 
       12 18682 1 1  32 LYS HD2  H  68.846 -27.830  -8.442 1.00 . A A . 120 LYS HD2  1 1 
       12 18683 1 1  32 LYS HD3  H  67.090 -27.663  -8.420 1.00 . A A . 120 LYS HD3  1 1 
       12 18684 1 1  32 LYS HE2  H  66.824 -28.822 -10.396 1.00 . A A . 120 LYS HE2  1 1 
       12 18685 1 1  32 LYS HE3  H  68.348 -28.218 -11.074 1.00 . A A . 120 LYS HE3  1 1 
       12 18686 1 1  32 LYS HG2  H  68.007 -26.211 -10.681 1.00 . A A . 120 LYS HG2  1 1 
       12 18687 1 1  32 LYS HG3  H  69.070 -25.776  -9.342 1.00 . A A . 120 LYS HG3  1 1 
       12 18688 1 1  32 LYS HZ1  H  68.891 -29.701  -8.738 1.00 . A A . 120 LYS HZ1  1 1 
       12 18689 1 1  32 LYS HZ2  H  67.917 -30.642  -9.758 1.00 . A A . 120 LYS HZ2  1 1 
       12 18690 1 1  32 LYS HZ3  H  69.391 -30.016 -10.329 1.00 . A A . 120 LYS HZ3  1 1 
       12 18691 1 1  32 LYS N    N  67.832 -23.130  -9.915 1.00 . A A . 120 LYS N    1 1 
       12 18692 1 1  32 LYS NZ   N  68.569 -29.833  -9.717 1.00 . A A . 120 LYS NZ   1 1 
       12 18693 1 1  32 LYS O    O  64.531 -24.030  -9.045 1.00 . A A . 120 LYS O    1 1 
       12 18694 1 1  33 VAL C    C  62.989 -21.693 -11.108 1.00 . A A . 121 VAL C    1 1 
       12 18695 1 1  33 VAL CA   C  63.906 -21.571  -9.889 1.00 . A A . 121 VAL CA   1 1 
       12 18696 1 1  33 VAL CB   C  64.246 -20.103  -9.604 1.00 . A A . 121 VAL CB   1 1 
       12 18697 1 1  33 VAL CG1  C  62.977 -19.250  -9.729 1.00 . A A . 121 VAL CG1  1 1 
       12 18698 1 1  33 VAL CG2  C  64.799 -19.970  -8.179 1.00 . A A . 121 VAL CG2  1 1 
       12 18699 1 1  33 VAL H    H  65.903 -21.823 -10.699 1.00 . A A . 121 VAL H    1 1 
       12 18700 1 1  33 VAL HA   H  63.431 -22.010  -9.024 1.00 . A A . 121 VAL HA   1 1 
       12 18701 1 1  33 VAL HB   H  64.983 -19.757 -10.314 1.00 . A A . 121 VAL HB   1 1 
       12 18702 1 1  33 VAL HG11 H  62.555 -19.379 -10.713 1.00 . A A . 121 VAL HG11 1 1 
       12 18703 1 1  33 VAL HG12 H  62.258 -19.561  -8.985 1.00 . A A . 121 VAL HG12 1 1 
       12 18704 1 1  33 VAL HG13 H  63.225 -18.210  -9.577 1.00 . A A . 121 VAL HG13 1 1 
       12 18705 1 1  33 VAL HG21 H  65.220 -20.916  -7.867 1.00 . A A . 121 VAL HG21 1 1 
       12 18706 1 1  33 VAL HG22 H  65.566 -19.211  -8.157 1.00 . A A . 121 VAL HG22 1 1 
       12 18707 1 1  33 VAL HG23 H  64.003 -19.691  -7.502 1.00 . A A . 121 VAL HG23 1 1 
       12 18708 1 1  33 VAL N    N  65.202 -22.261 -10.160 1.00 . A A . 121 VAL N    1 1 
       12 18709 1 1  33 VAL O    O  63.436 -21.668 -12.239 1.00 . A A . 121 VAL O    1 1 
       12 18710 1 1  34 SER C    C  60.278 -20.531 -12.428 1.00 . A A . 122 SER C    1 1 
       12 18711 1 1  34 SER CA   C  60.769 -21.924 -12.036 1.00 . A A . 122 SER CA   1 1 
       12 18712 1 1  34 SER CB   C  59.605 -22.771 -11.523 1.00 . A A . 122 SER CB   1 1 
       12 18713 1 1  34 SER H    H  61.368 -21.825  -9.980 1.00 . A A . 122 SER H    1 1 
       12 18714 1 1  34 SER HA   H  61.246 -22.410 -12.866 1.00 . A A . 122 SER HA   1 1 
       12 18715 1 1  34 SER HB2  H  59.638 -22.817 -10.448 1.00 . A A . 122 SER HB2  1 1 
       12 18716 1 1  34 SER HB3  H  58.671 -22.320 -11.832 1.00 . A A . 122 SER HB3  1 1 
       12 18717 1 1  34 SER HG   H  59.340 -24.080 -12.938 1.00 . A A . 122 SER HG   1 1 
       12 18718 1 1  34 SER N    N  61.710 -21.815 -10.892 1.00 . A A . 122 SER N    1 1 
       12 18719 1 1  34 SER O    O  60.109 -19.671 -11.587 1.00 . A A . 122 SER O    1 1 
       12 18720 1 1  34 SER OG   O  59.709 -24.085 -12.052 1.00 . A A . 122 SER OG   1 1 
       12 18721 1 1  35 ASP C    C  58.255 -18.605 -13.405 1.00 . A A . 123 ASP C    1 1 
       12 18722 1 1  35 ASP CA   C  59.565 -18.942 -14.100 1.00 . A A . 123 ASP CA   1 1 
       12 18723 1 1  35 ASP CB   C  59.388 -18.999 -15.617 1.00 . A A . 123 ASP CB   1 1 
       12 18724 1 1  35 ASP CG   C  59.755 -17.639 -16.221 1.00 . A A . 123 ASP CG   1 1 
       12 18725 1 1  35 ASP H    H  60.187 -20.996 -14.357 1.00 . A A . 123 ASP H    1 1 
       12 18726 1 1  35 ASP HA   H  60.288 -18.222 -13.837 1.00 . A A . 123 ASP HA   1 1 
       12 18727 1 1  35 ASP HB2  H  60.030 -19.764 -16.027 1.00 . A A . 123 ASP HB2  1 1 
       12 18728 1 1  35 ASP HB3  H  58.359 -19.230 -15.853 1.00 . A A . 123 ASP HB3  1 1 
       12 18729 1 1  35 ASP N    N  60.045 -20.294 -13.688 1.00 . A A . 123 ASP N    1 1 
       12 18730 1 1  35 ASP O    O  57.799 -17.479 -13.404 1.00 . A A . 123 ASP O    1 1 
       12 18731 1 1  35 ASP OD1  O  59.390 -16.633 -15.635 1.00 . A A . 123 ASP OD1  1 1 
       12 18732 1 1  35 ASP OD2  O  60.394 -17.627 -17.262 1.00 . A A . 123 ASP OD2  1 1 
       12 18733 1 1  36 THR C    C  56.702 -18.518 -10.822 1.00 . A A . 124 THR C    1 1 
       12 18734 1 1  36 THR CA   C  56.411 -19.361 -12.065 1.00 . A A . 124 THR CA   1 1 
       12 18735 1 1  36 THR CB   C  55.973 -20.776 -11.690 1.00 . A A . 124 THR CB   1 1 
       12 18736 1 1  36 THR CG2  C  54.938 -20.728 -10.576 1.00 . A A . 124 THR CG2  1 1 
       12 18737 1 1  36 THR H    H  58.083 -20.445 -12.805 1.00 . A A . 124 THR H    1 1 
       12 18738 1 1  36 THR HA   H  55.676 -18.891 -12.693 1.00 . A A . 124 THR HA   1 1 
       12 18739 1 1  36 THR HB   H  56.836 -21.334 -11.349 1.00 . A A . 124 THR HB   1 1 
       12 18740 1 1  36 THR HG1  H  56.121 -21.846 -13.305 1.00 . A A . 124 THR HG1  1 1 
       12 18741 1 1  36 THR HG21 H  55.084 -19.839  -9.987 1.00 . A A . 124 THR HG21 1 1 
       12 18742 1 1  36 THR HG22 H  53.950 -20.718 -11.007 1.00 . A A . 124 THR HG22 1 1 
       12 18743 1 1  36 THR HG23 H  55.051 -21.600  -9.951 1.00 . A A . 124 THR HG23 1 1 
       12 18744 1 1  36 THR N    N  57.673 -19.572 -12.798 1.00 . A A . 124 THR N    1 1 
       12 18745 1 1  36 THR O    O  55.843 -17.842 -10.292 1.00 . A A . 124 THR O    1 1 
       12 18746 1 1  36 THR OG1  O  55.410 -21.412 -12.830 1.00 . A A . 124 THR OG1  1 1 
       12 18747 1 1  37 LYS C    C  58.963 -16.475  -9.593 1.00 . A A . 125 LYS C    1 1 
       12 18748 1 1  37 LYS CA   C  58.300 -17.780  -9.165 1.00 . A A . 125 LYS CA   1 1 
       12 18749 1 1  37 LYS CB   C  59.264 -18.694  -8.394 1.00 . A A . 125 LYS CB   1 1 
       12 18750 1 1  37 LYS CD   C  59.549 -17.046  -6.546 1.00 . A A . 125 LYS CD   1 1 
       12 18751 1 1  37 LYS CE   C  59.431 -17.877  -5.265 1.00 . A A . 125 LYS CE   1 1 
       12 18752 1 1  37 LYS CG   C  60.279 -17.858  -7.616 1.00 . A A . 125 LYS CG   1 1 
       12 18753 1 1  37 LYS H    H  58.593 -19.113 -10.806 1.00 . A A . 125 LYS H    1 1 
       12 18754 1 1  37 LYS HA   H  57.432 -17.573  -8.576 1.00 . A A . 125 LYS HA   1 1 
       12 18755 1 1  37 LYS HB2  H  58.702 -19.305  -7.701 1.00 . A A . 125 LYS HB2  1 1 
       12 18756 1 1  37 LYS HB3  H  59.785 -19.332  -9.091 1.00 . A A . 125 LYS HB3  1 1 
       12 18757 1 1  37 LYS HD2  H  60.102 -16.144  -6.339 1.00 . A A . 125 LYS HD2  1 1 
       12 18758 1 1  37 LYS HD3  H  58.561 -16.793  -6.899 1.00 . A A . 125 LYS HD3  1 1 
       12 18759 1 1  37 LYS HE2  H  59.008 -17.280  -4.467 1.00 . A A . 125 LYS HE2  1 1 
       12 18760 1 1  37 LYS HE3  H  58.829 -18.755  -5.439 1.00 . A A . 125 LYS HE3  1 1 
       12 18761 1 1  37 LYS HG2  H  61.000 -18.511  -7.149 1.00 . A A . 125 LYS HG2  1 1 
       12 18762 1 1  37 LYS HG3  H  60.784 -17.189  -8.293 1.00 . A A . 125 LYS HG3  1 1 
       12 18763 1 1  37 LYS HZ1  H  61.491 -17.569  -5.320 1.00 . A A . 125 LYS HZ1  1 1 
       12 18764 1 1  37 LYS HZ2  H  60.939 -18.320  -3.900 1.00 . A A . 125 LYS HZ2  1 1 
       12 18765 1 1  37 LYS HZ3  H  61.031 -19.204  -5.345 1.00 . A A . 125 LYS HZ3  1 1 
       12 18766 1 1  37 LYS N    N  57.922 -18.562 -10.362 1.00 . A A . 125 LYS N    1 1 
       12 18767 1 1  37 LYS NZ   N  60.828 -18.273  -4.932 1.00 . A A . 125 LYS NZ   1 1 
       12 18768 1 1  37 LYS O    O  58.619 -15.416  -9.111 1.00 . A A . 125 LYS O    1 1 
       12 18769 1 1  38 ILE C    C  59.433 -14.285 -11.342 1.00 . A A . 126 ILE C    1 1 
       12 18770 1 1  38 ILE CA   C  60.538 -15.271 -10.972 1.00 . A A . 126 ILE CA   1 1 
       12 18771 1 1  38 ILE CB   C  61.357 -15.668 -12.203 1.00 . A A . 126 ILE CB   1 1 
       12 18772 1 1  38 ILE CD1  C  63.118 -17.312 -12.857 1.00 . A A . 126 ILE CD1  1 1 
       12 18773 1 1  38 ILE CG1  C  62.638 -16.371 -11.753 1.00 . A A . 126 ILE CG1  1 1 
       12 18774 1 1  38 ILE CG2  C  61.723 -14.420 -13.011 1.00 . A A . 126 ILE CG2  1 1 
       12 18775 1 1  38 ILE H    H  60.142 -17.390 -10.900 1.00 . A A . 126 ILE H    1 1 
       12 18776 1 1  38 ILE HA   H  61.178 -14.863 -10.205 1.00 . A A . 126 ILE HA   1 1 
       12 18777 1 1  38 ILE HB   H  60.775 -16.337 -12.819 1.00 . A A . 126 ILE HB   1 1 
       12 18778 1 1  38 ILE HD11 H  62.313 -17.489 -13.555 1.00 . A A . 126 ILE HD11 1 1 
       12 18779 1 1  38 ILE HD12 H  63.951 -16.862 -13.378 1.00 . A A . 126 ILE HD12 1 1 
       12 18780 1 1  38 ILE HD13 H  63.430 -18.250 -12.422 1.00 . A A . 126 ILE HD13 1 1 
       12 18781 1 1  38 ILE HG12 H  63.401 -15.632 -11.549 1.00 . A A . 126 ILE HG12 1 1 
       12 18782 1 1  38 ILE HG13 H  62.440 -16.940 -10.858 1.00 . A A . 126 ILE HG13 1 1 
       12 18783 1 1  38 ILE HG21 H  61.404 -13.538 -12.477 1.00 . A A . 126 ILE HG21 1 1 
       12 18784 1 1  38 ILE HG22 H  62.792 -14.387 -13.154 1.00 . A A . 126 ILE HG22 1 1 
       12 18785 1 1  38 ILE HG23 H  61.233 -14.457 -13.971 1.00 . A A . 126 ILE HG23 1 1 
       12 18786 1 1  38 ILE N    N  59.891 -16.531 -10.509 1.00 . A A . 126 ILE N    1 1 
       12 18787 1 1  38 ILE O    O  59.543 -13.094 -11.132 1.00 . A A . 126 ILE O    1 1 
       12 18788 1 1  39 ASP C    C  56.567 -13.383 -10.966 1.00 . A A . 127 ASP C    1 1 
       12 18789 1 1  39 ASP CA   C  57.217 -13.925 -12.242 1.00 . A A . 127 ASP CA   1 1 
       12 18790 1 1  39 ASP CB   C  56.250 -14.833 -13.003 1.00 . A A . 127 ASP CB   1 1 
       12 18791 1 1  39 ASP CG   C  56.529 -14.743 -14.504 1.00 . A A . 127 ASP CG   1 1 
       12 18792 1 1  39 ASP H    H  58.295 -15.760 -12.012 1.00 . A A . 127 ASP H    1 1 
       12 18793 1 1  39 ASP HA   H  57.551 -13.120 -12.872 1.00 . A A . 127 ASP HA   1 1 
       12 18794 1 1  39 ASP HB2  H  56.382 -15.854 -12.673 1.00 . A A . 127 ASP HB2  1 1 
       12 18795 1 1  39 ASP HB3  H  55.236 -14.523 -12.810 1.00 . A A . 127 ASP HB3  1 1 
       12 18796 1 1  39 ASP N    N  58.357 -14.796 -11.872 1.00 . A A . 127 ASP N    1 1 
       12 18797 1 1  39 ASP O    O  56.035 -12.292 -10.946 1.00 . A A . 127 ASP O    1 1 
       12 18798 1 1  39 ASP OD1  O  57.169 -13.786 -14.913 1.00 . A A . 127 ASP OD1  1 1 
       12 18799 1 1  39 ASP OD2  O  56.097 -15.632 -15.221 1.00 . A A . 127 ASP OD2  1 1 
       12 18800 1 1  40 SER C    C  57.050 -12.622  -8.056 1.00 . A A . 128 SER C    1 1 
       12 18801 1 1  40 SER CA   C  56.071 -13.638  -8.611 1.00 . A A . 128 SER CA   1 1 
       12 18802 1 1  40 SER CB   C  55.980 -14.867  -7.705 1.00 . A A . 128 SER CB   1 1 
       12 18803 1 1  40 SER H    H  57.112 -14.981  -9.916 1.00 . A A . 128 SER H    1 1 
       12 18804 1 1  40 SER HA   H  55.100 -13.201  -8.768 1.00 . A A . 128 SER HA   1 1 
       12 18805 1 1  40 SER HB2  H  56.697 -15.605  -8.025 1.00 . A A . 128 SER HB2  1 1 
       12 18806 1 1  40 SER HB3  H  56.195 -14.575  -6.684 1.00 . A A . 128 SER HB3  1 1 
       12 18807 1 1  40 SER HG   H  54.456 -15.522  -8.721 1.00 . A A . 128 SER HG   1 1 
       12 18808 1 1  40 SER N    N  56.645 -14.125  -9.890 1.00 . A A . 128 SER N    1 1 
       12 18809 1 1  40 SER O    O  56.700 -11.525  -7.673 1.00 . A A . 128 SER O    1 1 
       12 18810 1 1  40 SER OG   O  54.673 -15.416  -7.791 1.00 . A A . 128 SER OG   1 1 
       12 18811 1 1  41 ILE C    C  59.170 -10.730  -8.345 1.00 . A A . 129 ILE C    1 1 
       12 18812 1 1  41 ILE CA   C  59.356 -12.065  -7.620 1.00 . A A . 129 ILE CA   1 1 
       12 18813 1 1  41 ILE CB   C  60.640 -12.752  -8.087 1.00 . A A . 129 ILE CB   1 1 
       12 18814 1 1  41 ILE CD1  C  60.640 -13.667  -5.732 1.00 . A A . 129 ILE CD1  1 1 
       12 18815 1 1  41 ILE CG1  C  60.983 -13.956  -7.195 1.00 . A A . 129 ILE CG1  1 1 
       12 18816 1 1  41 ILE CG2  C  61.784 -11.757  -8.074 1.00 . A A . 129 ILE CG2  1 1 
       12 18817 1 1  41 ILE H    H  58.540 -13.866  -8.419 1.00 . A A . 129 ILE H    1 1 
       12 18818 1 1  41 ILE HA   H  59.346 -11.940  -6.550 1.00 . A A . 129 ILE HA   1 1 
       12 18819 1 1  41 ILE HB   H  60.496 -13.096  -9.100 1.00 . A A . 129 ILE HB   1 1 
       12 18820 1 1  41 ILE HD11 H  60.764 -12.613  -5.532 1.00 . A A . 129 ILE HD11 1 1 
       12 18821 1 1  41 ILE HD12 H  59.616 -13.952  -5.543 1.00 . A A . 129 ILE HD12 1 1 
       12 18822 1 1  41 ILE HD13 H  61.298 -14.237  -5.089 1.00 . A A . 129 ILE HD13 1 1 
       12 18823 1 1  41 ILE HG12 H  60.420 -14.813  -7.531 1.00 . A A . 129 ILE HG12 1 1 
       12 18824 1 1  41 ILE HG13 H  62.038 -14.169  -7.279 1.00 . A A . 129 ILE HG13 1 1 
       12 18825 1 1  41 ILE HG21 H  61.764 -11.199  -7.150 1.00 . A A . 129 ILE HG21 1 1 
       12 18826 1 1  41 ILE HG22 H  62.719 -12.286  -8.161 1.00 . A A . 129 ILE HG22 1 1 
       12 18827 1 1  41 ILE HG23 H  61.671 -11.081  -8.908 1.00 . A A . 129 ILE HG23 1 1 
       12 18828 1 1  41 ILE N    N  58.296 -12.986  -8.071 1.00 . A A . 129 ILE N    1 1 
       12 18829 1 1  41 ILE O    O  59.159  -9.672  -7.749 1.00 . A A . 129 ILE O    1 1 
       12 18830 1 1  42 GLU C    C  57.611  -8.774  -9.856 1.00 . A A . 130 GLU C    1 1 
       12 18831 1 1  42 GLU CA   C  58.799  -9.546 -10.431 1.00 . A A . 130 GLU CA   1 1 
       12 18832 1 1  42 GLU CB   C  58.500 -10.033 -11.851 1.00 . A A . 130 GLU CB   1 1 
       12 18833 1 1  42 GLU CD   C  59.561 -10.425 -14.077 1.00 . A A . 130 GLU CD   1 1 
       12 18834 1 1  42 GLU CG   C  59.816 -10.328 -12.573 1.00 . A A . 130 GLU CG   1 1 
       12 18835 1 1  42 GLU H    H  59.006 -11.658 -10.092 1.00 . A A . 130 GLU H    1 1 
       12 18836 1 1  42 GLU HA   H  59.687  -8.940 -10.424 1.00 . A A . 130 GLU HA   1 1 
       12 18837 1 1  42 GLU HB2  H  57.905 -10.934 -11.805 1.00 . A A . 130 GLU HB2  1 1 
       12 18838 1 1  42 GLU HB3  H  57.958  -9.270 -12.389 1.00 . A A . 130 GLU HB3  1 1 
       12 18839 1 1  42 GLU HG2  H  60.521  -9.532 -12.374 1.00 . A A . 130 GLU HG2  1 1 
       12 18840 1 1  42 GLU HG3  H  60.220 -11.264 -12.217 1.00 . A A . 130 GLU HG3  1 1 
       12 18841 1 1  42 GLU N    N  59.005 -10.789  -9.641 1.00 . A A . 130 GLU N    1 1 
       12 18842 1 1  42 GLU O    O  57.633  -7.566  -9.742 1.00 . A A . 130 GLU O    1 1 
       12 18843 1 1  42 GLU OE1  O  58.694 -11.191 -14.463 1.00 . A A . 130 GLU OE1  1 1 
       12 18844 1 1  42 GLU OE2  O  60.236  -9.730 -14.817 1.00 . A A . 130 GLU OE2  1 1 
       12 18845 1 1  43 ASP C    C  55.735  -8.207  -7.537 1.00 . A A . 131 ASP C    1 1 
       12 18846 1 1  43 ASP CA   C  55.384  -8.805  -8.900 1.00 . A A . 131 ASP CA   1 1 
       12 18847 1 1  43 ASP CB   C  54.341  -9.911  -8.751 1.00 . A A . 131 ASP CB   1 1 
       12 18848 1 1  43 ASP CG   C  53.835 -10.321 -10.135 1.00 . A A . 131 ASP CG   1 1 
       12 18849 1 1  43 ASP H    H  56.590 -10.448  -9.580 1.00 . A A . 131 ASP H    1 1 
       12 18850 1 1  43 ASP HA   H  55.022  -8.045  -9.564 1.00 . A A . 131 ASP HA   1 1 
       12 18851 1 1  43 ASP HB2  H  54.789 -10.765  -8.262 1.00 . A A . 131 ASP HB2  1 1 
       12 18852 1 1  43 ASP HB3  H  53.514  -9.549  -8.160 1.00 . A A . 131 ASP HB3  1 1 
       12 18853 1 1  43 ASP N    N  56.578  -9.477  -9.483 1.00 . A A . 131 ASP N    1 1 
       12 18854 1 1  43 ASP O    O  55.316  -7.119  -7.195 1.00 . A A . 131 ASP O    1 1 
       12 18855 1 1  43 ASP OD1  O  54.584 -10.169 -11.087 1.00 . A A . 131 ASP OD1  1 1 
       12 18856 1 1  43 ASP OD2  O  52.709 -10.782 -10.219 1.00 . A A . 131 ASP OD2  1 1 
       12 18857 1 1  44 ARG C    C  57.657  -7.074  -5.580 1.00 . A A . 132 ARG C    1 1 
       12 18858 1 1  44 ARG CA   C  56.892  -8.384  -5.419 1.00 . A A . 132 ARG CA   1 1 
       12 18859 1 1  44 ARG CB   C  57.795  -9.455  -4.810 1.00 . A A . 132 ARG CB   1 1 
       12 18860 1 1  44 ARG CD   C  56.525 -10.806  -3.150 1.00 . A A . 132 ARG CD   1 1 
       12 18861 1 1  44 ARG CG   C  56.993 -10.738  -4.602 1.00 . A A . 132 ARG CG   1 1 
       12 18862 1 1  44 ARG CZ   C  54.827 -12.207  -2.155 1.00 . A A . 132 ARG CZ   1 1 
       12 18863 1 1  44 ARG H    H  56.832  -9.784  -7.051 1.00 . A A . 132 ARG H    1 1 
       12 18864 1 1  44 ARG HA   H  56.022  -8.242  -4.805 1.00 . A A . 132 ARG HA   1 1 
       12 18865 1 1  44 ARG HB2  H  58.623  -9.648  -5.474 1.00 . A A . 132 ARG HB2  1 1 
       12 18866 1 1  44 ARG HB3  H  58.169  -9.107  -3.857 1.00 . A A . 132 ARG HB3  1 1 
       12 18867 1 1  44 ARG HD2  H  57.242 -11.351  -2.552 1.00 . A A . 132 ARG HD2  1 1 
       12 18868 1 1  44 ARG HD3  H  56.384  -9.812  -2.755 1.00 . A A . 132 ARG HD3  1 1 
       12 18869 1 1  44 ARG HE   H  54.670 -11.495  -4.001 1.00 . A A . 132 ARG HE   1 1 
       12 18870 1 1  44 ARG HG2  H  56.137 -10.738  -5.261 1.00 . A A . 132 ARG HG2  1 1 
       12 18871 1 1  44 ARG HG3  H  57.616 -11.593  -4.818 1.00 . A A . 132 ARG HG3  1 1 
       12 18872 1 1  44 ARG HH11 H  53.487 -10.837  -1.577 1.00 . A A . 132 ARG HH11 1 1 
       12 18873 1 1  44 ARG HH12 H  53.597 -12.246  -0.576 1.00 . A A . 132 ARG HH12 1 1 
       12 18874 1 1  44 ARG HH21 H  56.070 -13.738  -2.498 1.00 . A A . 132 ARG HH21 1 1 
       12 18875 1 1  44 ARG HH22 H  55.062 -13.891  -1.098 1.00 . A A . 132 ARG HH22 1 1 
       12 18876 1 1  44 ARG N    N  56.505  -8.911  -6.755 1.00 . A A . 132 ARG N    1 1 
       12 18877 1 1  44 ARG NE   N  55.226 -11.528  -3.193 1.00 . A A . 132 ARG NE   1 1 
       12 18878 1 1  44 ARG NH1  N  53.897 -11.727  -1.376 1.00 . A A . 132 ARG NH1  1 1 
       12 18879 1 1  44 ARG NH2  N  55.361 -13.370  -1.897 1.00 . A A . 132 ARG NH2  1 1 
       12 18880 1 1  44 ARG O    O  57.471  -6.134  -4.831 1.00 . A A . 132 ARG O    1 1 
       12 18881 1 1  45 TYR C    C  59.521  -5.535  -8.271 1.00 . A A . 133 TYR C    1 1 
       12 18882 1 1  45 TYR CA   C  59.297  -5.757  -6.775 1.00 . A A . 133 TYR CA   1 1 
       12 18883 1 1  45 TYR CB   C  60.630  -5.981  -6.055 1.00 . A A . 133 TYR CB   1 1 
       12 18884 1 1  45 TYR CD1  C  59.826  -5.582  -3.702 1.00 . A A . 133 TYR CD1  1 1 
       12 18885 1 1  45 TYR CD2  C  60.640  -7.786  -4.299 1.00 . A A . 133 TYR CD2  1 1 
       12 18886 1 1  45 TYR CE1  C  59.570  -6.029  -2.402 1.00 . A A . 133 TYR CE1  1 1 
       12 18887 1 1  45 TYR CE2  C  60.381  -8.233  -2.999 1.00 . A A . 133 TYR CE2  1 1 
       12 18888 1 1  45 TYR CG   C  60.363  -6.460  -4.650 1.00 . A A . 133 TYR CG   1 1 
       12 18889 1 1  45 TYR CZ   C  59.846  -7.356  -2.050 1.00 . A A . 133 TYR CZ   1 1 
       12 18890 1 1  45 TYR H    H  58.645  -7.777  -7.146 1.00 . A A . 133 TYR H    1 1 
       12 18891 1 1  45 TYR HA   H  58.782  -4.914  -6.345 1.00 . A A . 133 TYR HA   1 1 
       12 18892 1 1  45 TYR HB2  H  61.207  -6.723  -6.585 1.00 . A A . 133 TYR HB2  1 1 
       12 18893 1 1  45 TYR HB3  H  61.180  -5.053  -6.018 1.00 . A A . 133 TYR HB3  1 1 
       12 18894 1 1  45 TYR HD1  H  59.613  -4.558  -3.973 1.00 . A A . 133 TYR HD1  1 1 
       12 18895 1 1  45 TYR HD2  H  61.055  -8.464  -5.031 1.00 . A A . 133 TYR HD2  1 1 
       12 18896 1 1  45 TYR HE1  H  59.156  -5.349  -1.671 1.00 . A A . 133 TYR HE1  1 1 
       12 18897 1 1  45 TYR HE2  H  60.594  -9.255  -2.727 1.00 . A A . 133 TYR HE2  1 1 
       12 18898 1 1  45 TYR HH   H  58.904  -8.470  -0.822 1.00 . A A . 133 TYR HH   1 1 
       12 18899 1 1  45 TYR N    N  58.516  -7.006  -6.557 1.00 . A A . 133 TYR N    1 1 
       12 18900 1 1  45 TYR O    O  60.607  -5.740  -8.778 1.00 . A A . 133 TYR O    1 1 
       12 18901 1 1  45 TYR OH   O  59.589  -7.800  -0.770 1.00 . A A . 133 TYR OH   1 1 
       12 18902 1 1  46 PRO C    C  59.369  -3.572 -10.632 1.00 . A A . 134 PRO C    1 1 
       12 18903 1 1  46 PRO CA   C  58.560  -4.844 -10.384 1.00 . A A . 134 PRO CA   1 1 
       12 18904 1 1  46 PRO CB   C  57.103  -4.667 -10.800 1.00 . A A . 134 PRO CB   1 1 
       12 18905 1 1  46 PRO CD   C  57.141  -4.834  -8.390 1.00 . A A . 134 PRO CD   1 1 
       12 18906 1 1  46 PRO CG   C  56.384  -4.251  -9.555 1.00 . A A . 134 PRO CG   1 1 
       12 18907 1 1  46 PRO HA   H  58.997  -5.682 -10.901 1.00 . A A . 134 PRO HA   1 1 
       12 18908 1 1  46 PRO HB2  H  57.025  -3.897 -11.555 1.00 . A A . 134 PRO HB2  1 1 
       12 18909 1 1  46 PRO HB3  H  56.702  -5.598 -11.166 1.00 . A A . 134 PRO HB3  1 1 
       12 18910 1 1  46 PRO HD2  H  57.198  -4.117  -7.580 1.00 . A A . 134 PRO HD2  1 1 
       12 18911 1 1  46 PRO HD3  H  56.681  -5.749  -8.056 1.00 . A A . 134 PRO HD3  1 1 
       12 18912 1 1  46 PRO HG2  H  56.364  -3.173  -9.484 1.00 . A A . 134 PRO HG2  1 1 
       12 18913 1 1  46 PRO HG3  H  55.377  -4.640  -9.562 1.00 . A A . 134 PRO HG3  1 1 
       12 18914 1 1  46 PRO N    N  58.478  -5.110  -8.931 1.00 . A A . 134 PRO N    1 1 
       12 18915 1 1  46 PRO O    O  59.691  -3.232 -11.753 1.00 . A A . 134 PRO O    1 1 
       12 18916 1 1  47 ARG C    C  61.751  -1.669  -8.883 1.00 . A A . 135 ARG C    1 1 
       12 18917 1 1  47 ARG CA   C  60.480  -1.610  -9.739 1.00 . A A . 135 ARG CA   1 1 
       12 18918 1 1  47 ARG CB   C  59.543  -0.508  -9.250 1.00 . A A . 135 ARG CB   1 1 
       12 18919 1 1  47 ARG CD   C  57.082  -0.352  -9.622 1.00 . A A . 135 ARG CD   1 1 
       12 18920 1 1  47 ARG CG   C  58.453  -0.272 -10.294 1.00 . A A . 135 ARG CG   1 1 
       12 18921 1 1  47 ARG CZ   C  54.872  -0.347 -10.603 1.00 . A A . 135 ARG CZ   1 1 
       12 18922 1 1  47 ARG H    H  59.416  -3.161  -8.696 1.00 . A A . 135 ARG H    1 1 
       12 18923 1 1  47 ARG HA   H  60.731  -1.447 -10.775 1.00 . A A . 135 ARG HA   1 1 
       12 18924 1 1  47 ARG HB2  H  59.087  -0.811  -8.317 1.00 . A A . 135 ARG HB2  1 1 
       12 18925 1 1  47 ARG HB3  H  60.100   0.404  -9.101 1.00 . A A . 135 ARG HB3  1 1 
       12 18926 1 1  47 ARG HD2  H  56.891  -1.362  -9.284 1.00 . A A . 135 ARG HD2  1 1 
       12 18927 1 1  47 ARG HD3  H  57.026   0.340  -8.798 1.00 . A A . 135 ARG HD3  1 1 
       12 18928 1 1  47 ARG HE   H  56.413   0.578 -11.443 1.00 . A A . 135 ARG HE   1 1 
       12 18929 1 1  47 ARG HG2  H  58.581   0.704 -10.737 1.00 . A A . 135 ARG HG2  1 1 
       12 18930 1 1  47 ARG HG3  H  58.519  -1.029 -11.061 1.00 . A A . 135 ARG HG3  1 1 
       12 18931 1 1  47 ARG HH11 H  54.757  -0.050  -8.629 1.00 . A A . 135 ARG HH11 1 1 
       12 18932 1 1  47 ARG HH12 H  53.314  -0.640  -9.383 1.00 . A A . 135 ARG HH12 1 1 
       12 18933 1 1  47 ARG HH21 H  54.699  -0.730 -12.560 1.00 . A A . 135 ARG HH21 1 1 
       12 18934 1 1  47 ARG HH22 H  53.282  -1.026 -11.610 1.00 . A A . 135 ARG HH22 1 1 
       12 18935 1 1  47 ARG N    N  59.692  -2.865  -9.586 1.00 . A A . 135 ARG N    1 1 
       12 18936 1 1  47 ARG NE   N  56.115   0.036 -10.684 1.00 . A A . 135 ARG NE   1 1 
       12 18937 1 1  47 ARG NH1  N  54.266  -0.346  -9.449 1.00 . A A . 135 ARG NH1  1 1 
       12 18938 1 1  47 ARG NH2  N  54.235  -0.731 -11.674 1.00 . A A . 135 ARG NH2  1 1 
       12 18939 1 1  47 ARG O    O  62.187  -0.678  -8.335 1.00 . A A . 135 ARG O    1 1 
       12 18940 1 1  48 ASN C    C  64.250  -4.313  -8.164 1.00 . A A . 136 ASN C    1 1 
       12 18941 1 1  48 ASN CA   C  63.593  -2.942  -7.957 1.00 . A A . 136 ASN CA   1 1 
       12 18942 1 1  48 ASN CB   C  63.131  -2.780  -6.508 1.00 . A A . 136 ASN CB   1 1 
       12 18943 1 1  48 ASN CG   C  63.519  -1.390  -5.998 1.00 . A A . 136 ASN CG   1 1 
       12 18944 1 1  48 ASN H    H  61.991  -3.611  -9.223 1.00 . A A . 136 ASN H    1 1 
       12 18945 1 1  48 ASN HA   H  64.278  -2.156  -8.215 1.00 . A A . 136 ASN HA   1 1 
       12 18946 1 1  48 ASN HB2  H  62.060  -2.894  -6.459 1.00 . A A . 136 ASN HB2  1 1 
       12 18947 1 1  48 ASN HB3  H  63.601  -3.534  -5.895 1.00 . A A . 136 ASN HB3  1 1 
       12 18948 1 1  48 ASN HD21 H  62.328  -1.482  -4.409 1.00 . A A . 136 ASN HD21 1 1 
       12 18949 1 1  48 ASN HD22 H  63.222  -0.047  -4.562 1.00 . A A . 136 ASN HD22 1 1 
       12 18950 1 1  48 ASN N    N  62.352  -2.825  -8.771 1.00 . A A . 136 ASN N    1 1 
       12 18951 1 1  48 ASN ND2  N  62.977  -0.934  -4.898 1.00 . A A . 136 ASN ND2  1 1 
       12 18952 1 1  48 ASN O    O  64.229  -5.162  -7.293 1.00 . A A . 136 ASN O    1 1 
       12 18953 1 1  48 ASN OD1  O  64.328  -0.712  -6.599 1.00 . A A . 136 ASN OD1  1 1 
       12 18954 1 1  49 LEU C    C  66.410  -6.250  -8.441 1.00 . A A . 137 LEU C    1 1 
       12 18955 1 1  49 LEU CA   C  65.493  -5.843  -9.595 1.00 . A A . 137 LEU CA   1 1 
       12 18956 1 1  49 LEU CB   C  66.319  -5.665 -10.877 1.00 . A A . 137 LEU CB   1 1 
       12 18957 1 1  49 LEU CD1  C  67.559  -3.645 -10.074 1.00 . A A . 137 LEU CD1  1 1 
       12 18958 1 1  49 LEU CD2  C  67.298  -4.094 -12.513 1.00 . A A . 137 LEU CD2  1 1 
       12 18959 1 1  49 LEU CG   C  66.626  -4.196 -11.152 1.00 . A A . 137 LEU CG   1 1 
       12 18960 1 1  49 LEU H    H  64.826  -3.828  -9.989 1.00 . A A . 137 LEU H    1 1 
       12 18961 1 1  49 LEU HA   H  64.753  -6.598  -9.764 1.00 . A A . 137 LEU HA   1 1 
       12 18962 1 1  49 LEU HB2  H  67.250  -6.200 -10.770 1.00 . A A . 137 LEU HB2  1 1 
       12 18963 1 1  49 LEU HB3  H  65.769  -6.075 -11.709 1.00 . A A . 137 LEU HB3  1 1 
       12 18964 1 1  49 LEU HD11 H  68.096  -4.461  -9.610 1.00 . A A . 137 LEU HD11 1 1 
       12 18965 1 1  49 LEU HD12 H  68.263  -2.961 -10.524 1.00 . A A . 137 LEU HD12 1 1 
       12 18966 1 1  49 LEU HD13 H  66.977  -3.124  -9.328 1.00 . A A . 137 LEU HD13 1 1 
       12 18967 1 1  49 LEU HD21 H  66.774  -4.734 -13.208 1.00 . A A . 137 LEU HD21 1 1 
       12 18968 1 1  49 LEU HD22 H  67.262  -3.074 -12.859 1.00 . A A . 137 LEU HD22 1 1 
       12 18969 1 1  49 LEU HD23 H  68.327  -4.417 -12.435 1.00 . A A . 137 LEU HD23 1 1 
       12 18970 1 1  49 LEU HG   H  65.709  -3.629 -11.164 1.00 . A A . 137 LEU HG   1 1 
       12 18971 1 1  49 LEU N    N  64.830  -4.528  -9.313 1.00 . A A . 137 LEU N    1 1 
       12 18972 1 1  49 LEU O    O  66.653  -7.421  -8.208 1.00 . A A . 137 LEU O    1 1 
       12 18973 1 1  50 THR C    C  67.087  -6.512  -5.587 1.00 . A A . 138 THR C    1 1 
       12 18974 1 1  50 THR CA   C  67.826  -5.628  -6.589 1.00 . A A . 138 THR CA   1 1 
       12 18975 1 1  50 THR CB   C  68.177  -4.272  -5.978 1.00 . A A . 138 THR CB   1 1 
       12 18976 1 1  50 THR CG2  C  69.609  -4.301  -5.442 1.00 . A A . 138 THR CG2  1 1 
       12 18977 1 1  50 THR H    H  66.720  -4.363  -7.914 1.00 . A A . 138 THR H    1 1 
       12 18978 1 1  50 THR HA   H  68.715  -6.118  -6.944 1.00 . A A . 138 THR HA   1 1 
       12 18979 1 1  50 THR HB   H  67.498  -4.054  -5.174 1.00 . A A . 138 THR HB   1 1 
       12 18980 1 1  50 THR HG1  H  68.323  -2.429  -6.579 1.00 . A A . 138 THR HG1  1 1 
       12 18981 1 1  50 THR HG21 H  70.192  -5.008  -6.014 1.00 . A A . 138 THR HG21 1 1 
       12 18982 1 1  50 THR HG22 H  70.045  -3.318  -5.534 1.00 . A A . 138 THR HG22 1 1 
       12 18983 1 1  50 THR HG23 H  69.600  -4.596  -4.404 1.00 . A A . 138 THR HG23 1 1 
       12 18984 1 1  50 THR N    N  66.925  -5.297  -7.718 1.00 . A A . 138 THR N    1 1 
       12 18985 1 1  50 THR O    O  67.510  -7.607  -5.276 1.00 . A A . 138 THR O    1 1 
       12 18986 1 1  50 THR OG1  O  68.070  -3.265  -6.975 1.00 . A A . 138 THR OG1  1 1 
       12 18987 1 1  51 GLU C    C  64.703  -8.150  -4.754 1.00 . A A . 139 GLU C    1 1 
       12 18988 1 1  51 GLU CA   C  65.196  -6.847  -4.112 1.00 . A A . 139 GLU CA   1 1 
       12 18989 1 1  51 GLU CB   C  64.020  -5.952  -3.725 1.00 . A A . 139 GLU CB   1 1 
       12 18990 1 1  51 GLU CD   C  63.557  -3.889  -2.390 1.00 . A A . 139 GLU CD   1 1 
       12 18991 1 1  51 GLU CG   C  64.380  -5.177  -2.458 1.00 . A A . 139 GLU CG   1 1 
       12 18992 1 1  51 GLU H    H  65.663  -5.157  -5.366 1.00 . A A . 139 GLU H    1 1 
       12 18993 1 1  51 GLU HA   H  65.792  -7.060  -3.241 1.00 . A A . 139 GLU HA   1 1 
       12 18994 1 1  51 GLU HB2  H  63.816  -5.260  -4.530 1.00 . A A . 139 GLU HB2  1 1 
       12 18995 1 1  51 GLU HB3  H  63.147  -6.562  -3.542 1.00 . A A . 139 GLU HB3  1 1 
       12 18996 1 1  51 GLU HG2  H  64.169  -5.787  -1.592 1.00 . A A . 139 GLU HG2  1 1 
       12 18997 1 1  51 GLU HG3  H  65.429  -4.928  -2.480 1.00 . A A . 139 GLU HG3  1 1 
       12 18998 1 1  51 GLU N    N  65.981  -6.043  -5.092 1.00 . A A . 139 GLU N    1 1 
       12 18999 1 1  51 GLU O    O  64.645  -9.181  -4.111 1.00 . A A . 139 GLU O    1 1 
       12 19000 1 1  51 GLU OE1  O  63.555  -3.159  -3.367 1.00 . A A . 139 GLU OE1  1 1 
       12 19001 1 1  51 GLU OE2  O  62.947  -3.655  -1.361 1.00 . A A . 139 GLU OE2  1 1 
       12 19002 1 1  52 ARG C    C  64.855 -10.506  -6.419 1.00 . A A . 140 ARG C    1 1 
       12 19003 1 1  52 ARG CA   C  63.875  -9.365  -6.689 1.00 . A A . 140 ARG CA   1 1 
       12 19004 1 1  52 ARG CB   C  63.866  -9.025  -8.181 1.00 . A A . 140 ARG CB   1 1 
       12 19005 1 1  52 ARG CD   C  62.076  -8.280  -9.750 1.00 . A A . 140 ARG CD   1 1 
       12 19006 1 1  52 ARG CG   C  62.820  -7.947  -8.456 1.00 . A A . 140 ARG CG   1 1 
       12 19007 1 1  52 ARG CZ   C  62.378  -6.957 -11.762 1.00 . A A . 140 ARG CZ   1 1 
       12 19008 1 1  52 ARG H    H  64.416  -7.285  -6.522 1.00 . A A . 140 ARG H    1 1 
       12 19009 1 1  52 ARG HA   H  62.881  -9.626  -6.359 1.00 . A A . 140 ARG HA   1 1 
       12 19010 1 1  52 ARG HB2  H  64.841  -8.661  -8.471 1.00 . A A . 140 ARG HB2  1 1 
       12 19011 1 1  52 ARG HB3  H  63.628  -9.910  -8.753 1.00 . A A . 140 ARG HB3  1 1 
       12 19012 1 1  52 ARG HD2  H  61.992  -9.352  -9.867 1.00 . A A . 140 ARG HD2  1 1 
       12 19013 1 1  52 ARG HD3  H  61.100  -7.822  -9.752 1.00 . A A . 140 ARG HD3  1 1 
       12 19014 1 1  52 ARG HE   H  63.883  -7.878 -10.851 1.00 . A A . 140 ARG HE   1 1 
       12 19015 1 1  52 ARG HG2  H  62.119  -7.909  -7.636 1.00 . A A . 140 ARG HG2  1 1 
       12 19016 1 1  52 ARG HG3  H  63.307  -6.990  -8.560 1.00 . A A . 140 ARG HG3  1 1 
       12 19017 1 1  52 ARG HH11 H  60.918  -6.260 -10.581 1.00 . A A . 140 ARG HH11 1 1 
       12 19018 1 1  52 ARG HH12 H  60.910  -5.672 -12.209 1.00 . A A . 140 ARG HH12 1 1 
       12 19019 1 1  52 ARG HH21 H  63.706  -7.490 -13.166 1.00 . A A . 140 ARG HH21 1 1 
       12 19020 1 1  52 ARG HH22 H  62.492  -6.364 -13.673 1.00 . A A . 140 ARG HH22 1 1 
       12 19021 1 1  52 ARG N    N  64.354  -8.120  -6.016 1.00 . A A . 140 ARG N    1 1 
       12 19022 1 1  52 ARG NE   N  62.918  -7.699 -10.835 1.00 . A A . 140 ARG NE   1 1 
       12 19023 1 1  52 ARG NH1  N  61.320  -6.241 -11.496 1.00 . A A . 140 ARG NH1  1 1 
       12 19024 1 1  52 ARG NH2  N  62.898  -6.935 -12.960 1.00 . A A . 140 ARG NH2  1 1 
       12 19025 1 1  52 ARG O    O  64.484 -11.610  -6.044 1.00 . A A . 140 ARG O    1 1 
       12 19026 1 1  53 VAL C    C  67.126 -11.736  -4.921 1.00 . A A . 141 VAL C    1 1 
       12 19027 1 1  53 VAL CA   C  67.145 -11.276  -6.379 1.00 . A A . 141 VAL CA   1 1 
       12 19028 1 1  53 VAL CB   C  68.472 -10.596  -6.695 1.00 . A A . 141 VAL CB   1 1 
       12 19029 1 1  53 VAL CG1  C  69.563 -11.652  -6.792 1.00 . A A . 141 VAL CG1  1 1 
       12 19030 1 1  53 VAL CG2  C  68.377  -9.849  -8.025 1.00 . A A . 141 VAL CG2  1 1 
       12 19031 1 1  53 VAL H    H  66.374  -9.336  -6.909 1.00 . A A . 141 VAL H    1 1 
       12 19032 1 1  53 VAL HA   H  66.992 -12.117  -7.040 1.00 . A A . 141 VAL HA   1 1 
       12 19033 1 1  53 VAL HB   H  68.717  -9.900  -5.906 1.00 . A A . 141 VAL HB   1 1 
       12 19034 1 1  53 VAL HG11 H  69.173 -12.526  -7.293 1.00 . A A . 141 VAL HG11 1 1 
       12 19035 1 1  53 VAL HG12 H  70.393 -11.256  -7.353 1.00 . A A . 141 VAL HG12 1 1 
       12 19036 1 1  53 VAL HG13 H  69.892 -11.923  -5.799 1.00 . A A . 141 VAL HG13 1 1 
       12 19037 1 1  53 VAL HG21 H  67.495 -10.171  -8.558 1.00 . A A . 141 VAL HG21 1 1 
       12 19038 1 1  53 VAL HG22 H  68.320  -8.785  -7.840 1.00 . A A . 141 VAL HG22 1 1 
       12 19039 1 1  53 VAL HG23 H  69.252 -10.064  -8.615 1.00 . A A . 141 VAL HG23 1 1 
       12 19040 1 1  53 VAL N    N  66.111 -10.234  -6.611 1.00 . A A . 141 VAL N    1 1 
       12 19041 1 1  53 VAL O    O  66.823 -12.880  -4.626 1.00 . A A . 141 VAL O    1 1 
       12 19042 1 1  54 ARG C    C  66.269 -12.139  -2.254 1.00 . A A . 142 ARG C    1 1 
       12 19043 1 1  54 ARG CA   C  67.461 -11.233  -2.563 1.00 . A A . 142 ARG CA   1 1 
       12 19044 1 1  54 ARG CB   C  67.356  -9.910  -1.797 1.00 . A A . 142 ARG CB   1 1 
       12 19045 1 1  54 ARG CD   C  69.749 -10.094  -1.095 1.00 . A A . 142 ARG CD   1 1 
       12 19046 1 1  54 ARG CG   C  68.717  -9.210  -1.801 1.00 . A A . 142 ARG CG   1 1 
       12 19047 1 1  54 ARG CZ   C  71.116  -8.464   0.060 1.00 . A A . 142 ARG CZ   1 1 
       12 19048 1 1  54 ARG H    H  67.699  -9.943  -4.275 1.00 . A A . 142 ARG H    1 1 
       12 19049 1 1  54 ARG HA   H  68.383 -11.730  -2.311 1.00 . A A . 142 ARG HA   1 1 
       12 19050 1 1  54 ARG HB2  H  66.623  -9.273  -2.273 1.00 . A A . 142 ARG HB2  1 1 
       12 19051 1 1  54 ARG HB3  H  67.058 -10.102  -0.777 1.00 . A A . 142 ARG HB3  1 1 
       12 19052 1 1  54 ARG HD2  H  69.387 -10.384  -0.118 1.00 . A A . 142 ARG HD2  1 1 
       12 19053 1 1  54 ARG HD3  H  69.967 -10.966  -1.693 1.00 . A A . 142 ARG HD3  1 1 
       12 19054 1 1  54 ARG HE   H  71.653  -9.271  -1.671 1.00 . A A . 142 ARG HE   1 1 
       12 19055 1 1  54 ARG HG2  H  69.027  -9.037  -2.822 1.00 . A A . 142 ARG HG2  1 1 
       12 19056 1 1  54 ARG HG3  H  68.639  -8.266  -1.283 1.00 . A A . 142 ARG HG3  1 1 
       12 19057 1 1  54 ARG HH11 H  72.074  -9.837   1.154 1.00 . A A . 142 ARG HH11 1 1 
       12 19058 1 1  54 ARG HH12 H  71.840  -8.299   1.918 1.00 . A A . 142 ARG HH12 1 1 
       12 19059 1 1  54 ARG HH21 H  70.191  -6.907  -0.794 1.00 . A A . 142 ARG HH21 1 1 
       12 19060 1 1  54 ARG HH22 H  70.775  -6.642   0.814 1.00 . A A . 142 ARG HH22 1 1 
       12 19061 1 1  54 ARG N    N  67.453 -10.853  -4.008 1.00 . A A . 142 ARG N    1 1 
       12 19062 1 1  54 ARG NE   N  70.964  -9.246  -0.972 1.00 . A A . 142 ARG NE   1 1 
       12 19063 1 1  54 ARG NH1  N  71.723  -8.901   1.128 1.00 . A A . 142 ARG NH1  1 1 
       12 19064 1 1  54 ARG NH2  N  70.658  -7.243   0.025 1.00 . A A . 142 ARG NH2  1 1 
       12 19065 1 1  54 ARG O    O  66.340 -13.008  -1.409 1.00 . A A . 142 ARG O    1 1 
       12 19066 1 1  55 GLU C    C  64.278 -14.243  -3.113 1.00 . A A . 143 GLU C    1 1 
       12 19067 1 1  55 GLU CA   C  63.995 -12.807  -2.687 1.00 . A A . 143 GLU CA   1 1 
       12 19068 1 1  55 GLU CB   C  62.868 -12.196  -3.517 1.00 . A A . 143 GLU CB   1 1 
       12 19069 1 1  55 GLU CD   C  62.723 -10.364  -1.819 1.00 . A A . 143 GLU CD   1 1 
       12 19070 1 1  55 GLU CG   C  61.928 -11.407  -2.606 1.00 . A A . 143 GLU CG   1 1 
       12 19071 1 1  55 GLU H    H  65.134 -11.248  -3.623 1.00 . A A . 143 GLU H    1 1 
       12 19072 1 1  55 GLU HA   H  63.742 -12.788  -1.640 1.00 . A A . 143 GLU HA   1 1 
       12 19073 1 1  55 GLU HB2  H  63.288 -11.534  -4.259 1.00 . A A . 143 GLU HB2  1 1 
       12 19074 1 1  55 GLU HB3  H  62.314 -12.981  -4.007 1.00 . A A . 143 GLU HB3  1 1 
       12 19075 1 1  55 GLU HG2  H  61.185 -10.910  -3.210 1.00 . A A . 143 GLU HG2  1 1 
       12 19076 1 1  55 GLU HG3  H  61.442 -12.080  -1.919 1.00 . A A . 143 GLU HG3  1 1 
       12 19077 1 1  55 GLU N    N  65.177 -11.950  -2.941 1.00 . A A . 143 GLU N    1 1 
       12 19078 1 1  55 GLU O    O  64.159 -15.148  -2.312 1.00 . A A . 143 GLU O    1 1 
       12 19079 1 1  55 GLU OE1  O  63.016  -9.323  -2.381 1.00 . A A . 143 GLU OE1  1 1 
       12 19080 1 1  55 GLU OE2  O  63.027 -10.625  -0.667 1.00 . A A . 143 GLU OE2  1 1 
       12 19081 1 1  56 SER C    C  65.917 -16.469  -3.676 1.00 . A A . 144 SER C    1 1 
       12 19082 1 1  56 SER CA   C  64.940 -15.918  -4.698 1.00 . A A . 144 SER CA   1 1 
       12 19083 1 1  56 SER CB   C  65.586 -15.962  -6.078 1.00 . A A . 144 SER CB   1 1 
       12 19084 1 1  56 SER H    H  64.772 -13.772  -5.003 1.00 . A A . 144 SER H    1 1 
       12 19085 1 1  56 SER HA   H  64.026 -16.497  -4.699 1.00 . A A . 144 SER HA   1 1 
       12 19086 1 1  56 SER HB2  H  66.143 -16.897  -6.174 1.00 . A A . 144 SER HB2  1 1 
       12 19087 1 1  56 SER HB3  H  64.815 -15.927  -6.835 1.00 . A A . 144 SER HB3  1 1 
       12 19088 1 1  56 SER HG   H  66.062 -14.222  -6.813 1.00 . A A . 144 SER HG   1 1 
       12 19089 1 1  56 SER N    N  64.660 -14.493  -4.346 1.00 . A A . 144 SER N    1 1 
       12 19090 1 1  56 SER O    O  65.583 -17.327  -2.903 1.00 . A A . 144 SER O    1 1 
       12 19091 1 1  56 SER OG   O  66.473 -14.860  -6.224 1.00 . A A . 144 SER OG   1 1 
       12 19092 1 1  57 LEU C    C  67.466 -17.051  -1.435 1.00 . A A . 145 LEU C    1 1 
       12 19093 1 1  57 LEU CA   C  68.134 -16.471  -2.689 1.00 . A A . 145 LEU CA   1 1 
       12 19094 1 1  57 LEU CB   C  69.026 -15.283  -2.351 1.00 . A A . 145 LEU CB   1 1 
       12 19095 1 1  57 LEU CD1  C  69.544 -13.778  -4.273 1.00 . A A . 145 LEU CD1  1 1 
       12 19096 1 1  57 LEU CD2  C  71.400 -14.849  -3.004 1.00 . A A . 145 LEU CD2  1 1 
       12 19097 1 1  57 LEU CG   C  69.976 -15.034  -3.523 1.00 . A A . 145 LEU CG   1 1 
       12 19098 1 1  57 LEU H    H  67.372 -15.259  -4.296 1.00 . A A . 145 LEU H    1 1 
       12 19099 1 1  57 LEU HA   H  68.727 -17.231  -3.164 1.00 . A A . 145 LEU HA   1 1 
       12 19100 1 1  57 LEU HB2  H  68.419 -14.407  -2.178 1.00 . A A . 145 LEU HB2  1 1 
       12 19101 1 1  57 LEU HB3  H  69.605 -15.508  -1.466 1.00 . A A . 145 LEU HB3  1 1 
       12 19102 1 1  57 LEU HD11 H  68.646 -13.387  -3.826 1.00 . A A . 145 LEU HD11 1 1 
       12 19103 1 1  57 LEU HD12 H  70.328 -13.038  -4.214 1.00 . A A . 145 LEU HD12 1 1 
       12 19104 1 1  57 LEU HD13 H  69.357 -14.023  -5.309 1.00 . A A . 145 LEU HD13 1 1 
       12 19105 1 1  57 LEU HD21 H  71.539 -15.439  -2.109 1.00 . A A . 145 LEU HD21 1 1 
       12 19106 1 1  57 LEU HD22 H  72.100 -15.170  -3.759 1.00 . A A . 145 LEU HD22 1 1 
       12 19107 1 1  57 LEU HD23 H  71.565 -13.805  -2.780 1.00 . A A . 145 LEU HD23 1 1 
       12 19108 1 1  57 LEU HG   H  69.944 -15.879  -4.195 1.00 . A A . 145 LEU HG   1 1 
       12 19109 1 1  57 LEU N    N  67.125 -15.966  -3.662 1.00 . A A . 145 LEU N    1 1 
       12 19110 1 1  57 LEU O    O  67.779 -18.155  -1.024 1.00 . A A . 145 LEU O    1 1 
       12 19111 1 1  58 ARG C    C  65.355 -18.336   0.007 1.00 . A A . 146 ARG C    1 1 
       12 19112 1 1  58 ARG CA   C  65.863 -16.939   0.365 1.00 . A A . 146 ARG CA   1 1 
       12 19113 1 1  58 ARG CB   C  64.697 -16.007   0.685 1.00 . A A . 146 ARG CB   1 1 
       12 19114 1 1  58 ARG CD   C  65.824 -14.581   2.396 1.00 . A A . 146 ARG CD   1 1 
       12 19115 1 1  58 ARG CG   C  65.225 -14.607   0.993 1.00 . A A . 146 ARG CG   1 1 
       12 19116 1 1  58 ARG CZ   C  68.031 -13.594   2.302 1.00 . A A . 146 ARG CZ   1 1 
       12 19117 1 1  58 ARG H    H  66.250 -15.476  -1.183 1.00 . A A . 146 ARG H    1 1 
       12 19118 1 1  58 ARG HA   H  66.551 -16.981   1.194 1.00 . A A . 146 ARG HA   1 1 
       12 19119 1 1  58 ARG HB2  H  64.031 -15.961  -0.163 1.00 . A A . 146 ARG HB2  1 1 
       12 19120 1 1  58 ARG HB3  H  64.163 -16.385   1.545 1.00 . A A . 146 ARG HB3  1 1 
       12 19121 1 1  58 ARG HD2  H  65.043 -14.453   3.135 1.00 . A A . 146 ARG HD2  1 1 
       12 19122 1 1  58 ARG HD3  H  66.378 -15.486   2.588 1.00 . A A . 146 ARG HD3  1 1 
       12 19123 1 1  58 ARG HE   H  66.379 -12.502   2.456 1.00 . A A . 146 ARG HE   1 1 
       12 19124 1 1  58 ARG HG2  H  65.986 -14.343   0.274 1.00 . A A . 146 ARG HG2  1 1 
       12 19125 1 1  58 ARG HG3  H  64.414 -13.898   0.937 1.00 . A A . 146 ARG HG3  1 1 
       12 19126 1 1  58 ARG HH11 H  68.149 -13.007   0.390 1.00 . A A . 146 ARG HH11 1 1 
       12 19127 1 1  58 ARG HH12 H  69.644 -13.488   1.121 1.00 . A A . 146 ARG HH12 1 1 
       12 19128 1 1  58 ARG HH21 H  68.214 -14.217   4.195 1.00 . A A . 146 ARG HH21 1 1 
       12 19129 1 1  58 ARG HH22 H  69.680 -14.174   3.274 1.00 . A A . 146 ARG HH22 1 1 
       12 19130 1 1  58 ARG N    N  66.529 -16.355  -0.835 1.00 . A A . 146 ARG N    1 1 
       12 19131 1 1  58 ARG NE   N  66.742 -13.410   2.390 1.00 . A A . 146 ARG NE   1 1 
       12 19132 1 1  58 ARG NH1  N  68.656 -13.342   1.184 1.00 . A A . 146 ARG NH1  1 1 
       12 19133 1 1  58 ARG NH2  N  68.694 -14.028   3.337 1.00 . A A . 146 ARG NH2  1 1 
       12 19134 1 1  58 ARG O    O  65.614 -19.304   0.695 1.00 . A A . 146 ARG O    1 1 
       12 19135 1 1  59 ILE C    C  65.272 -20.481  -2.302 1.00 . A A . 147 ILE C    1 1 
       12 19136 1 1  59 ILE CA   C  64.153 -19.757  -1.543 1.00 . A A . 147 ILE CA   1 1 
       12 19137 1 1  59 ILE CB   C  62.990 -19.408  -2.472 1.00 . A A . 147 ILE CB   1 1 
       12 19138 1 1  59 ILE CD1  C  61.951 -17.212  -1.881 1.00 . A A . 147 ILE CD1  1 1 
       12 19139 1 1  59 ILE CG1  C  61.884 -18.725  -1.663 1.00 . A A . 147 ILE CG1  1 1 
       12 19140 1 1  59 ILE CG2  C  62.449 -20.681  -3.109 1.00 . A A . 147 ILE CG2  1 1 
       12 19141 1 1  59 ILE H    H  64.485 -17.648  -1.638 1.00 . A A . 147 ILE H    1 1 
       12 19142 1 1  59 ILE HA   H  63.807 -20.344  -0.707 1.00 . A A . 147 ILE HA   1 1 
       12 19143 1 1  59 ILE HB   H  63.335 -18.738  -3.247 1.00 . A A . 147 ILE HB   1 1 
       12 19144 1 1  59 ILE HD11 H  61.971 -17.002  -2.939 1.00 . A A . 147 ILE HD11 1 1 
       12 19145 1 1  59 ILE HD12 H  61.084 -16.744  -1.437 1.00 . A A . 147 ILE HD12 1 1 
       12 19146 1 1  59 ILE HD13 H  62.844 -16.824  -1.419 1.00 . A A . 147 ILE HD13 1 1 
       12 19147 1 1  59 ILE HG12 H  60.919 -19.093  -1.984 1.00 . A A . 147 ILE HG12 1 1 
       12 19148 1 1  59 ILE HG13 H  62.021 -18.940  -0.616 1.00 . A A . 147 ILE HG13 1 1 
       12 19149 1 1  59 ILE HG21 H  63.260 -21.377  -3.258 1.00 . A A . 147 ILE HG21 1 1 
       12 19150 1 1  59 ILE HG22 H  61.710 -21.122  -2.459 1.00 . A A . 147 ILE HG22 1 1 
       12 19151 1 1  59 ILE HG23 H  61.999 -20.443  -4.060 1.00 . A A . 147 ILE HG23 1 1 
       12 19152 1 1  59 ILE N    N  64.658 -18.442  -1.091 1.00 . A A . 147 ILE N    1 1 
       12 19153 1 1  59 ILE O    O  65.584 -21.623  -2.031 1.00 . A A . 147 ILE O    1 1 
       12 19154 1 1  60 TRP C    C  67.688 -21.524  -3.299 1.00 . A A . 148 TRP C    1 1 
       12 19155 1 1  60 TRP CA   C  67.002 -20.364  -4.043 1.00 . A A . 148 TRP CA   1 1 
       12 19156 1 1  60 TRP CB   C  67.975 -19.194  -4.171 1.00 . A A . 148 TRP CB   1 1 
       12 19157 1 1  60 TRP CD1  C  69.950 -20.611  -4.880 1.00 . A A . 148 TRP CD1  1 1 
       12 19158 1 1  60 TRP CD2  C  70.430 -19.289  -3.126 1.00 . A A . 148 TRP CD2  1 1 
       12 19159 1 1  60 TRP CE2  C  71.606 -20.015  -3.423 1.00 . A A . 148 TRP CE2  1 1 
       12 19160 1 1  60 TRP CE3  C  70.469 -18.384  -2.050 1.00 . A A . 148 TRP CE3  1 1 
       12 19161 1 1  60 TRP CG   C  69.393 -19.679  -4.075 1.00 . A A . 148 TRP CG   1 1 
       12 19162 1 1  60 TRP CH2  C  72.782 -18.938  -1.617 1.00 . A A . 148 TRP CH2  1 1 
       12 19163 1 1  60 TRP CZ2  C  72.773 -19.843  -2.680 1.00 . A A . 148 TRP CZ2  1 1 
       12 19164 1 1  60 TRP CZ3  C  71.637 -18.212  -1.306 1.00 . A A . 148 TRP CZ3  1 1 
       12 19165 1 1  60 TRP H    H  65.598 -18.880  -3.417 1.00 . A A . 148 TRP H    1 1 
       12 19166 1 1  60 TRP HA   H  66.656 -20.647  -5.025 1.00 . A A . 148 TRP HA   1 1 
       12 19167 1 1  60 TRP HB2  H  67.824 -18.704  -5.120 1.00 . A A . 148 TRP HB2  1 1 
       12 19168 1 1  60 TRP HB3  H  67.780 -18.498  -3.376 1.00 . A A . 148 TRP HB3  1 1 
       12 19169 1 1  60 TRP HD1  H  69.452 -21.118  -5.689 1.00 . A A . 148 TRP HD1  1 1 
       12 19170 1 1  60 TRP HE1  H  71.892 -21.420  -4.928 1.00 . A A . 148 TRP HE1  1 1 
       12 19171 1 1  60 TRP HE3  H  69.597 -17.822  -1.793 1.00 . A A . 148 TRP HE3  1 1 
       12 19172 1 1  60 TRP HH2  H  73.671 -18.794  -1.040 1.00 . A A . 148 TRP HH2  1 1 
       12 19173 1 1  60 TRP HZ2  H  73.662 -20.406  -2.923 1.00 . A A . 148 TRP HZ2  1 1 
       12 19174 1 1  60 TRP HZ3  H  71.653 -17.511  -0.484 1.00 . A A . 148 TRP HZ3  1 1 
       12 19175 1 1  60 TRP N    N  65.879 -19.795  -3.241 1.00 . A A . 148 TRP N    1 1 
       12 19176 1 1  60 TRP NE1  N  71.265 -20.804  -4.500 1.00 . A A . 148 TRP NE1  1 1 
       12 19177 1 1  60 TRP O    O  67.649 -22.665  -3.716 1.00 . A A . 148 TRP O    1 1 
       12 19178 1 1  61 LYS C    C  68.069 -23.147  -0.676 1.00 . A A . 149 LYS C    1 1 
       12 19179 1 1  61 LYS CA   C  69.064 -22.251  -1.419 1.00 . A A . 149 LYS CA   1 1 
       12 19180 1 1  61 LYS CB   C  69.945 -21.444  -0.446 1.00 . A A . 149 LYS CB   1 1 
       12 19181 1 1  61 LYS CD   C  70.569 -21.351   1.972 1.00 . A A . 149 LYS CD   1 1 
       12 19182 1 1  61 LYS CE   C  69.928 -21.938   3.233 1.00 . A A . 149 LYS CE   1 1 
       12 19183 1 1  61 LYS CG   C  70.310 -22.282   0.788 1.00 . A A . 149 LYS CG   1 1 
       12 19184 1 1  61 LYS H    H  68.367 -20.281  -1.906 1.00 . A A . 149 LYS H    1 1 
       12 19185 1 1  61 LYS HA   H  69.682 -22.839  -2.071 1.00 . A A . 149 LYS HA   1 1 
       12 19186 1 1  61 LYS HB2  H  70.856 -21.141  -0.951 1.00 . A A . 149 LYS HB2  1 1 
       12 19187 1 1  61 LYS HB3  H  69.409 -20.562  -0.129 1.00 . A A . 149 LYS HB3  1 1 
       12 19188 1 1  61 LYS HD2  H  71.635 -21.250   2.123 1.00 . A A . 149 LYS HD2  1 1 
       12 19189 1 1  61 LYS HD3  H  70.141 -20.381   1.770 1.00 . A A . 149 LYS HD3  1 1 
       12 19190 1 1  61 LYS HE2  H  70.060 -23.010   3.255 1.00 . A A . 149 LYS HE2  1 1 
       12 19191 1 1  61 LYS HE3  H  70.353 -21.487   4.116 1.00 . A A . 149 LYS HE3  1 1 
       12 19192 1 1  61 LYS HG2  H  69.499 -22.951   1.031 1.00 . A A . 149 LYS HG2  1 1 
       12 19193 1 1  61 LYS HG3  H  71.201 -22.855   0.585 1.00 . A A . 149 LYS HG3  1 1 
       12 19194 1 1  61 LYS HZ1  H  68.377 -20.564   3.029 1.00 . A A . 149 LYS HZ1  1 1 
       12 19195 1 1  61 LYS HZ2  H  68.072 -22.062   2.297 1.00 . A A . 149 LYS HZ2  1 1 
       12 19196 1 1  61 LYS HZ3  H  67.987 -21.913   3.987 1.00 . A A . 149 LYS HZ3  1 1 
       12 19197 1 1  61 LYS N    N  68.341 -21.211  -2.204 1.00 . A A . 149 LYS N    1 1 
       12 19198 1 1  61 LYS NZ   N  68.482 -21.593   3.128 1.00 . A A . 149 LYS NZ   1 1 
       12 19199 1 1  61 LYS O    O  68.247 -24.345  -0.582 1.00 . A A . 149 LYS O    1 1 
       12 19200 1 1  62 ASN C    C  65.586 -24.593  -0.263 1.00 . A A . 150 ASN C    1 1 
       12 19201 1 1  62 ASN CA   C  66.023 -23.397   0.586 1.00 . A A . 150 ASN CA   1 1 
       12 19202 1 1  62 ASN CB   C  64.842 -22.460   0.834 1.00 . A A . 150 ASN CB   1 1 
       12 19203 1 1  62 ASN CG   C  63.806 -23.178   1.700 1.00 . A A . 150 ASN CG   1 1 
       12 19204 1 1  62 ASN H    H  66.899 -21.612  -0.240 1.00 . A A . 150 ASN H    1 1 
       12 19205 1 1  62 ASN HA   H  66.430 -23.732   1.525 1.00 . A A . 150 ASN HA   1 1 
       12 19206 1 1  62 ASN HB2  H  65.187 -21.572   1.343 1.00 . A A . 150 ASN HB2  1 1 
       12 19207 1 1  62 ASN HB3  H  64.395 -22.187  -0.110 1.00 . A A . 150 ASN HB3  1 1 
       12 19208 1 1  62 ASN HD21 H  62.343 -22.974   0.373 1.00 . A A . 150 ASN HD21 1 1 
       12 19209 1 1  62 ASN HD22 H  61.916 -23.778   1.805 1.00 . A A . 150 ASN HD22 1 1 
       12 19210 1 1  62 ASN N    N  67.025 -22.577  -0.151 1.00 . A A . 150 ASN N    1 1 
       12 19211 1 1  62 ASN ND2  N  62.586 -23.322   1.255 1.00 . A A . 150 ASN ND2  1 1 
       12 19212 1 1  62 ASN O    O  65.115 -25.588   0.250 1.00 . A A . 150 ASN O    1 1 
       12 19213 1 1  62 ASN OD1  O  64.109 -23.614   2.793 1.00 . A A . 150 ASN OD1  1 1 
       12 19214 1 1  63 THR C    C  66.466 -26.638  -2.594 1.00 . A A . 151 THR C    1 1 
       12 19215 1 1  63 THR CA   C  65.318 -25.632  -2.432 1.00 . A A . 151 THR CA   1 1 
       12 19216 1 1  63 THR CB   C  64.968 -24.974  -3.771 1.00 . A A . 151 THR CB   1 1 
       12 19217 1 1  63 THR CG2  C  65.381 -25.886  -4.929 1.00 . A A . 151 THR CG2  1 1 
       12 19218 1 1  63 THR H    H  66.104 -23.695  -1.954 1.00 . A A . 151 THR H    1 1 
       12 19219 1 1  63 THR HA   H  64.451 -26.113  -2.025 1.00 . A A . 151 THR HA   1 1 
       12 19220 1 1  63 THR HB   H  65.493 -24.034  -3.857 1.00 . A A . 151 THR HB   1 1 
       12 19221 1 1  63 THR HG1  H  63.281 -24.470  -2.950 1.00 . A A . 151 THR HG1  1 1 
       12 19222 1 1  63 THR HG21 H  65.232 -26.918  -4.644 1.00 . A A . 151 THR HG21 1 1 
       12 19223 1 1  63 THR HG22 H  64.782 -25.660  -5.798 1.00 . A A . 151 THR HG22 1 1 
       12 19224 1 1  63 THR HG23 H  66.422 -25.724  -5.155 1.00 . A A . 151 THR HG23 1 1 
       12 19225 1 1  63 THR N    N  65.731 -24.503  -1.558 1.00 . A A . 151 THR N    1 1 
       12 19226 1 1  63 THR O    O  66.320 -27.813  -2.319 1.00 . A A . 151 THR O    1 1 
       12 19227 1 1  63 THR OG1  O  63.569 -24.740  -3.825 1.00 . A A . 151 THR OG1  1 1 
       12 19228 1 1  64 GLU C    C  69.550 -27.238  -1.936 1.00 . A A . 152 GLU C    1 1 
       12 19229 1 1  64 GLU CA   C  68.758 -27.096  -3.234 1.00 . A A . 152 GLU CA   1 1 
       12 19230 1 1  64 GLU CB   C  69.627 -26.424  -4.290 1.00 . A A . 152 GLU CB   1 1 
       12 19231 1 1  64 GLU CD   C  68.974 -28.175  -5.958 1.00 . A A . 152 GLU CD   1 1 
       12 19232 1 1  64 GLU CG   C  69.051 -26.671  -5.687 1.00 . A A . 152 GLU CG   1 1 
       12 19233 1 1  64 GLU H    H  67.694 -25.236  -3.260 1.00 . A A . 152 GLU H    1 1 
       12 19234 1 1  64 GLU HA   H  68.423 -28.053  -3.585 1.00 . A A . 152 GLU HA   1 1 
       12 19235 1 1  64 GLU HB2  H  69.661 -25.363  -4.094 1.00 . A A . 152 GLU HB2  1 1 
       12 19236 1 1  64 GLU HB3  H  70.626 -26.829  -4.238 1.00 . A A . 152 GLU HB3  1 1 
       12 19237 1 1  64 GLU HG2  H  68.064 -26.242  -5.752 1.00 . A A . 152 GLU HG2  1 1 
       12 19238 1 1  64 GLU HG3  H  69.691 -26.208  -6.424 1.00 . A A . 152 GLU HG3  1 1 
       12 19239 1 1  64 GLU N    N  67.603 -26.180  -3.044 1.00 . A A . 152 GLU N    1 1 
       12 19240 1 1  64 GLU O    O  70.721 -27.551  -1.953 1.00 . A A . 152 GLU O    1 1 
       12 19241 1 1  64 GLU OE1  O  69.902 -28.873  -5.583 1.00 . A A . 152 GLU OE1  1 1 
       12 19242 1 1  64 GLU OE2  O  67.990 -28.604  -6.537 1.00 . A A . 152 GLU OE2  1 1 
       12 19243 1 1  65 LYS C    C  70.789 -28.082   0.427 1.00 . A A . 153 LYS C    1 1 
       12 19244 1 1  65 LYS CA   C  69.632 -27.078   0.497 1.00 . A A . 153 LYS CA   1 1 
       12 19245 1 1  65 LYS CB   C  68.579 -27.566   1.502 1.00 . A A . 153 LYS CB   1 1 
       12 19246 1 1  65 LYS CD   C  66.398 -26.876   2.522 1.00 . A A . 153 LYS CD   1 1 
       12 19247 1 1  65 LYS CE   C  65.564 -28.158   2.616 1.00 . A A . 153 LYS CE   1 1 
       12 19248 1 1  65 LYS CG   C  67.228 -26.895   1.235 1.00 . A A . 153 LYS CG   1 1 
       12 19249 1 1  65 LYS H    H  67.986 -26.712  -0.852 1.00 . A A . 153 LYS H    1 1 
       12 19250 1 1  65 LYS HA   H  69.999 -26.109   0.792 1.00 . A A . 153 LYS HA   1 1 
       12 19251 1 1  65 LYS HB2  H  68.469 -28.636   1.410 1.00 . A A . 153 LYS HB2  1 1 
       12 19252 1 1  65 LYS HB3  H  68.903 -27.325   2.503 1.00 . A A . 153 LYS HB3  1 1 
       12 19253 1 1  65 LYS HD2  H  67.059 -26.814   3.374 1.00 . A A . 153 LYS HD2  1 1 
       12 19254 1 1  65 LYS HD3  H  65.741 -26.021   2.513 1.00 . A A . 153 LYS HD3  1 1 
       12 19255 1 1  65 LYS HE2  H  64.845 -28.195   1.809 1.00 . A A . 153 LYS HE2  1 1 
       12 19256 1 1  65 LYS HE3  H  66.204 -29.026   2.589 1.00 . A A . 153 LYS HE3  1 1 
       12 19257 1 1  65 LYS HG2  H  67.389 -25.881   0.894 1.00 . A A . 153 LYS HG2  1 1 
       12 19258 1 1  65 LYS HG3  H  66.697 -27.449   0.475 1.00 . A A . 153 LYS HG3  1 1 
       12 19259 1 1  65 LYS HZ1  H  65.234 -27.276   4.481 1.00 . A A . 153 LYS HZ1  1 1 
       12 19260 1 1  65 LYS HZ2  H  63.845 -27.947   3.778 1.00 . A A . 153 LYS HZ2  1 1 
       12 19261 1 1  65 LYS HZ3  H  65.024 -28.960   4.464 1.00 . A A . 153 LYS HZ3  1 1 
       12 19262 1 1  65 LYS N    N  68.922 -26.985  -0.820 1.00 . A A . 153 LYS N    1 1 
       12 19263 1 1  65 LYS NZ   N  64.865 -28.078   3.934 1.00 . A A . 153 LYS NZ   1 1 
       12 19264 1 1  65 LYS O    O  71.874 -27.829   0.912 1.00 . A A . 153 LYS O    1 1 
       12 19265 1 1  66 GLU C    C  72.829 -29.633  -1.069 1.00 . A A . 154 GLU C    1 1 
       12 19266 1 1  66 GLU CA   C  71.666 -30.222  -0.285 1.00 . A A . 154 GLU CA   1 1 
       12 19267 1 1  66 GLU CB   C  71.067 -31.411  -1.040 1.00 . A A . 154 GLU CB   1 1 
       12 19268 1 1  66 GLU CD   C  68.665 -31.479  -0.328 1.00 . A A . 154 GLU CD   1 1 
       12 19269 1 1  66 GLU CG   C  70.041 -32.133  -0.160 1.00 . A A . 154 GLU CG   1 1 
       12 19270 1 1  66 GLU H    H  69.691 -29.393  -0.571 1.00 . A A . 154 GLU H    1 1 
       12 19271 1 1  66 GLU HA   H  71.995 -30.521   0.688 1.00 . A A . 154 GLU HA   1 1 
       12 19272 1 1  66 GLU HB2  H  70.587 -31.058  -1.940 1.00 . A A . 154 GLU HB2  1 1 
       12 19273 1 1  66 GLU HB3  H  71.857 -32.100  -1.303 1.00 . A A . 154 GLU HB3  1 1 
       12 19274 1 1  66 GLU HG2  H  69.984 -33.171  -0.456 1.00 . A A . 154 GLU HG2  1 1 
       12 19275 1 1  66 GLU HG3  H  70.342 -32.070   0.874 1.00 . A A . 154 GLU HG3  1 1 
       12 19276 1 1  66 GLU N    N  70.570 -29.215  -0.179 1.00 . A A . 154 GLU N    1 1 
       12 19277 1 1  66 GLU O    O  73.858 -29.293  -0.518 1.00 . A A . 154 GLU O    1 1 
       12 19278 1 1  66 GLU OE1  O  68.520 -30.678  -1.238 1.00 . A A . 154 GLU OE1  1 1 
       12 19279 1 1  66 GLU OE2  O  67.781 -31.791   0.454 1.00 . A A . 154 GLU OE2  1 1 
       12 19280 1 1  67 ASN C    C  73.765 -27.390  -2.981 1.00 . A A . 155 ASN C    1 1 
       12 19281 1 1  67 ASN CA   C  73.755 -28.909  -3.168 1.00 . A A . 155 ASN CA   1 1 
       12 19282 1 1  67 ASN CB   C  73.409 -29.281  -4.613 1.00 . A A . 155 ASN CB   1 1 
       12 19283 1 1  67 ASN CG   C  73.671 -30.771  -4.833 1.00 . A A . 155 ASN CG   1 1 
       12 19284 1 1  67 ASN H    H  71.832 -29.764  -2.770 1.00 . A A . 155 ASN H    1 1 
       12 19285 1 1  67 ASN HA   H  74.702 -29.335  -2.893 1.00 . A A . 155 ASN HA   1 1 
       12 19286 1 1  67 ASN HB2  H  72.366 -29.068  -4.798 1.00 . A A . 155 ASN HB2  1 1 
       12 19287 1 1  67 ASN HB3  H  74.022 -28.707  -5.292 1.00 . A A . 155 ASN HB3  1 1 
       12 19288 1 1  67 ASN HD21 H  75.478 -30.487  -5.604 1.00 . A A . 155 ASN HD21 1 1 
       12 19289 1 1  67 ASN HD22 H  74.980 -32.106  -5.498 1.00 . A A . 155 ASN HD22 1 1 
       12 19290 1 1  67 ASN N    N  72.669 -29.495  -2.351 1.00 . A A . 155 ASN N    1 1 
       12 19291 1 1  67 ASN ND2  N  74.804 -31.153  -5.356 1.00 . A A . 155 ASN ND2  1 1 
       12 19292 1 1  67 ASN O    O  74.380 -26.666  -3.737 1.00 . A A . 155 ASN O    1 1 
       12 19293 1 1  67 ASN OD1  O  72.835 -31.597  -4.522 1.00 . A A . 155 ASN OD1  1 1 
       12 19294 1 1  68 ALA C    C  74.253 -24.944  -0.984 1.00 . A A . 156 ALA C    1 1 
       12 19295 1 1  68 ALA CA   C  73.032 -25.427  -1.759 1.00 . A A . 156 ALA CA   1 1 
       12 19296 1 1  68 ALA CB   C  71.782 -25.170  -0.944 1.00 . A A . 156 ALA CB   1 1 
       12 19297 1 1  68 ALA H    H  72.572 -27.505  -1.384 1.00 . A A . 156 ALA H    1 1 
       12 19298 1 1  68 ALA HA   H  72.960 -24.909  -2.704 1.00 . A A . 156 ALA HA   1 1 
       12 19299 1 1  68 ALA HB1  H  70.912 -25.293  -1.568 1.00 . A A . 156 ALA HB1  1 1 
       12 19300 1 1  68 ALA HB2  H  71.815 -24.162  -0.566 1.00 . A A . 156 ALA HB2  1 1 
       12 19301 1 1  68 ALA HB3  H  71.742 -25.865  -0.121 1.00 . A A . 156 ALA HB3  1 1 
       12 19302 1 1  68 ALA N    N  73.073 -26.902  -1.982 1.00 . A A . 156 ALA N    1 1 
       12 19303 1 1  68 ALA O    O  74.214 -24.755   0.214 1.00 . A A . 156 ALA O    1 1 
       12 19304 1 1  69 THR C    C  77.159 -23.090  -1.821 1.00 . A A . 157 THR C    1 1 
       12 19305 1 1  69 THR CA   C  76.567 -24.242  -1.018 1.00 . A A . 157 THR CA   1 1 
       12 19306 1 1  69 THR CB   C  77.513 -25.435  -1.025 1.00 . A A . 157 THR CB   1 1 
       12 19307 1 1  69 THR CG2  C  77.038 -26.421   0.026 1.00 . A A . 157 THR CG2  1 1 
       12 19308 1 1  69 THR H    H  75.306 -24.891  -2.626 1.00 . A A . 157 THR H    1 1 
       12 19309 1 1  69 THR HA   H  76.367 -23.933  -0.003 1.00 . A A . 157 THR HA   1 1 
       12 19310 1 1  69 THR HB   H  78.517 -25.109  -0.792 1.00 . A A . 157 THR HB   1 1 
       12 19311 1 1  69 THR HG1  H  77.187 -25.410  -2.943 1.00 . A A . 157 THR HG1  1 1 
       12 19312 1 1  69 THR HG21 H  76.929 -25.908   0.969 1.00 . A A . 157 THR HG21 1 1 
       12 19313 1 1  69 THR HG22 H  76.083 -26.825  -0.279 1.00 . A A . 157 THR HG22 1 1 
       12 19314 1 1  69 THR HG23 H  77.757 -27.219   0.125 1.00 . A A . 157 THR HG23 1 1 
       12 19315 1 1  69 THR N    N  75.323 -24.733  -1.672 1.00 . A A . 157 THR N    1 1 
       12 19316 1 1  69 THR O    O  76.796 -22.861  -2.956 1.00 . A A . 157 THR O    1 1 
       12 19317 1 1  69 THR OG1  O  77.492 -26.055  -2.304 1.00 . A A . 157 THR OG1  1 1 
       12 19318 1 1  70 VAL C    C  79.211 -21.720  -3.343 1.00 . A A . 158 VAL C    1 1 
       12 19319 1 1  70 VAL CA   C  78.691 -21.237  -1.991 1.00 . A A . 158 VAL CA   1 1 
       12 19320 1 1  70 VAL CB   C  79.844 -20.750  -1.119 1.00 . A A . 158 VAL CB   1 1 
       12 19321 1 1  70 VAL CG1  C  80.605 -19.653  -1.863 1.00 . A A . 158 VAL CG1  1 1 
       12 19322 1 1  70 VAL CG2  C  79.290 -20.181   0.186 1.00 . A A . 158 VAL CG2  1 1 
       12 19323 1 1  70 VAL H    H  78.362 -22.573  -0.330 1.00 . A A . 158 VAL H    1 1 
       12 19324 1 1  70 VAL HA   H  77.974 -20.447  -2.129 1.00 . A A . 158 VAL HA   1 1 
       12 19325 1 1  70 VAL HB   H  80.511 -21.574  -0.906 1.00 . A A . 158 VAL HB   1 1 
       12 19326 1 1  70 VAL HG11 H  79.915 -18.881  -2.171 1.00 . A A . 158 VAL HG11 1 1 
       12 19327 1 1  70 VAL HG12 H  81.353 -19.226  -1.210 1.00 . A A . 158 VAL HG12 1 1 
       12 19328 1 1  70 VAL HG13 H  81.087 -20.072  -2.734 1.00 . A A . 158 VAL HG13 1 1 
       12 19329 1 1  70 VAL HG21 H  78.341 -20.649   0.407 1.00 . A A . 158 VAL HG21 1 1 
       12 19330 1 1  70 VAL HG22 H  79.984 -20.377   0.989 1.00 . A A . 158 VAL HG22 1 1 
       12 19331 1 1  70 VAL HG23 H  79.151 -19.114   0.080 1.00 . A A . 158 VAL HG23 1 1 
       12 19332 1 1  70 VAL N    N  78.076 -22.368  -1.246 1.00 . A A . 158 VAL N    1 1 
       12 19333 1 1  70 VAL O    O  79.030 -21.074  -4.355 1.00 . A A . 158 VAL O    1 1 
       12 19334 1 1  71 ALA C    C  79.227 -23.543  -5.642 1.00 . A A . 159 ALA C    1 1 
       12 19335 1 1  71 ALA CA   C  80.385 -23.370  -4.661 1.00 . A A . 159 ALA CA   1 1 
       12 19336 1 1  71 ALA CB   C  81.025 -24.718  -4.329 1.00 . A A . 159 ALA CB   1 1 
       12 19337 1 1  71 ALA H    H  79.991 -23.356  -2.539 1.00 . A A . 159 ALA H    1 1 
       12 19338 1 1  71 ALA HA   H  81.121 -22.697  -5.060 1.00 . A A . 159 ALA HA   1 1 
       12 19339 1 1  71 ALA HB1  H  81.683 -25.010  -5.135 1.00 . A A . 159 ALA HB1  1 1 
       12 19340 1 1  71 ALA HB2  H  80.253 -25.465  -4.208 1.00 . A A . 159 ALA HB2  1 1 
       12 19341 1 1  71 ALA HB3  H  81.592 -24.633  -3.414 1.00 . A A . 159 ALA HB3  1 1 
       12 19342 1 1  71 ALA N    N  79.858 -22.851  -3.368 1.00 . A A . 159 ALA N    1 1 
       12 19343 1 1  71 ALA O    O  79.238 -23.017  -6.735 1.00 . A A . 159 ALA O    1 1 
       12 19344 1 1  72 HIS C    C  76.496 -23.093  -6.556 1.00 . A A . 160 HIS C    1 1 
       12 19345 1 1  72 HIS CA   C  77.034 -24.456  -6.120 1.00 . A A . 160 HIS CA   1 1 
       12 19346 1 1  72 HIS CB   C  76.024 -25.175  -5.224 1.00 . A A . 160 HIS CB   1 1 
       12 19347 1 1  72 HIS CD2  C  73.772 -23.904  -5.718 1.00 . A A . 160 HIS CD2  1 1 
       12 19348 1 1  72 HIS CE1  C  72.707 -25.523  -6.687 1.00 . A A . 160 HIS CE1  1 1 
       12 19349 1 1  72 HIS CG   C  74.624 -24.983  -5.745 1.00 . A A . 160 HIS CG   1 1 
       12 19350 1 1  72 HIS H    H  78.235 -24.654  -4.347 1.00 . A A . 160 HIS H    1 1 
       12 19351 1 1  72 HIS HA   H  77.283 -25.068  -6.972 1.00 . A A . 160 HIS HA   1 1 
       12 19352 1 1  72 HIS HB2  H  76.256 -26.229  -5.196 1.00 . A A . 160 HIS HB2  1 1 
       12 19353 1 1  72 HIS HB3  H  76.090 -24.769  -4.226 1.00 . A A . 160 HIS HB3  1 1 
       12 19354 1 1  72 HIS HD1  H  74.254 -26.907  -6.547 1.00 . A A . 160 HIS HD1  1 1 
       12 19355 1 1  72 HIS HD2  H  74.001 -22.939  -5.286 1.00 . A A . 160 HIS HD2  1 1 
       12 19356 1 1  72 HIS HE1  H  71.938 -26.101  -7.176 1.00 . A A . 160 HIS HE1  1 1 
       12 19357 1 1  72 HIS N    N  78.220 -24.259  -5.240 1.00 . A A . 160 HIS N    1 1 
       12 19358 1 1  72 HIS ND1  N  73.923 -26.003  -6.369 1.00 . A A . 160 HIS ND1  1 1 
       12 19359 1 1  72 HIS NE2  N  72.561 -24.250  -6.315 1.00 . A A . 160 HIS NE2  1 1 
       12 19360 1 1  72 HIS O    O  75.801 -22.968  -7.547 1.00 . A A . 160 HIS O    1 1 
       12 19361 1 1  73 LEU C    C  77.203 -20.075  -7.223 1.00 . A A . 161 LEU C    1 1 
       12 19362 1 1  73 LEU CA   C  76.315 -20.715  -6.141 1.00 . A A . 161 LEU CA   1 1 
       12 19363 1 1  73 LEU CB   C  76.301 -19.997  -4.794 1.00 . A A . 161 LEU CB   1 1 
       12 19364 1 1  73 LEU CD1  C  76.387 -17.704  -5.785 1.00 . A A . 161 LEU CD1  1 1 
       12 19365 1 1  73 LEU CD2  C  77.011 -18.131  -3.409 1.00 . A A . 161 LEU CD2  1 1 
       12 19366 1 1  73 LEU CG   C  77.059 -18.686  -4.821 1.00 . A A . 161 LEU CG   1 1 
       12 19367 1 1  73 LEU H    H  77.353 -22.198  -5.006 1.00 . A A . 161 LEU H    1 1 
       12 19368 1 1  73 LEU HA   H  75.318 -20.780  -6.500 1.00 . A A . 161 LEU HA   1 1 
       12 19369 1 1  73 LEU HB2  H  75.276 -19.801  -4.516 1.00 . A A . 161 LEU HB2  1 1 
       12 19370 1 1  73 LEU HB3  H  76.743 -20.643  -4.047 1.00 . A A . 161 LEU HB3  1 1 
       12 19371 1 1  73 LEU HD11 H  75.567 -18.196  -6.289 1.00 . A A . 161 LEU HD11 1 1 
       12 19372 1 1  73 LEU HD12 H  76.014 -16.852  -5.229 1.00 . A A . 161 LEU HD12 1 1 
       12 19373 1 1  73 LEU HD13 H  77.109 -17.369  -6.517 1.00 . A A . 161 LEU HD13 1 1 
       12 19374 1 1  73 LEU HD21 H  76.710 -18.917  -2.733 1.00 . A A . 161 LEU HD21 1 1 
       12 19375 1 1  73 LEU HD22 H  77.988 -17.771  -3.129 1.00 . A A . 161 LEU HD22 1 1 
       12 19376 1 1  73 LEU HD23 H  76.295 -17.327  -3.365 1.00 . A A . 161 LEU HD23 1 1 
       12 19377 1 1  73 LEU HG   H  78.083 -18.854  -5.113 1.00 . A A . 161 LEU HG   1 1 
       12 19378 1 1  73 LEU N    N  76.805 -22.070  -5.804 1.00 . A A . 161 LEU N    1 1 
       12 19379 1 1  73 LEU O    O  76.719 -19.749  -8.287 1.00 . A A . 161 LEU O    1 1 
       12 19380 1 1  74 VAL C    C  79.232 -20.327  -9.302 1.00 . A A . 162 VAL C    1 1 
       12 19381 1 1  74 VAL CA   C  79.324 -19.365  -8.128 1.00 . A A . 162 VAL CA   1 1 
       12 19382 1 1  74 VAL CB   C  80.771 -19.305  -7.638 1.00 . A A . 162 VAL CB   1 1 
       12 19383 1 1  74 VAL CG1  C  81.666 -18.847  -8.792 1.00 . A A . 162 VAL CG1  1 1 
       12 19384 1 1  74 VAL CG2  C  80.900 -18.295  -6.516 1.00 . A A . 162 VAL CG2  1 1 
       12 19385 1 1  74 VAL H    H  78.902 -20.229  -6.178 1.00 . A A . 162 VAL H    1 1 
       12 19386 1 1  74 VAL HA   H  78.977 -18.384  -8.413 1.00 . A A . 162 VAL HA   1 1 
       12 19387 1 1  74 VAL HB   H  81.084 -20.280  -7.296 1.00 . A A . 162 VAL HB   1 1 
       12 19388 1 1  74 VAL HG11 H  81.071 -18.303  -9.511 1.00 . A A . 162 VAL HG11 1 1 
       12 19389 1 1  74 VAL HG12 H  82.442 -18.195  -8.411 1.00 . A A . 162 VAL HG12 1 1 
       12 19390 1 1  74 VAL HG13 H  82.113 -19.707  -9.270 1.00 . A A . 162 VAL HG13 1 1 
       12 19391 1 1  74 VAL HG21 H  79.918 -18.017  -6.164 1.00 . A A . 162 VAL HG21 1 1 
       12 19392 1 1  74 VAL HG22 H  81.472 -18.724  -5.708 1.00 . A A . 162 VAL HG22 1 1 
       12 19393 1 1  74 VAL HG23 H  81.411 -17.428  -6.896 1.00 . A A . 162 VAL HG23 1 1 
       12 19394 1 1  74 VAL N    N  78.491 -19.932  -7.017 1.00 . A A . 162 VAL N    1 1 
       12 19395 1 1  74 VAL O    O  79.228 -19.940 -10.453 1.00 . A A . 162 VAL O    1 1 
       12 19396 1 1  75 GLY C    C  77.904 -22.210 -11.006 1.00 . A A . 163 GLY C    1 1 
       12 19397 1 1  75 GLY CA   C  79.041 -22.611 -10.078 1.00 . A A . 163 GLY CA   1 1 
       12 19398 1 1  75 GLY H    H  79.143 -21.866  -8.060 1.00 . A A . 163 GLY H    1 1 
       12 19399 1 1  75 GLY HA2  H  78.825 -23.575  -9.645 1.00 . A A . 163 GLY HA2  1 1 
       12 19400 1 1  75 GLY HA3  H  79.970 -22.657 -10.629 1.00 . A A . 163 GLY HA3  1 1 
       12 19401 1 1  75 GLY N    N  79.148 -21.591  -9.002 1.00 . A A . 163 GLY N    1 1 
       12 19402 1 1  75 GLY O    O  78.064 -22.133 -12.208 1.00 . A A . 163 GLY O    1 1 
       12 19403 1 1  76 ALA C    C  75.982 -20.196 -11.993 1.00 . A A . 164 ALA C    1 1 
       12 19404 1 1  76 ALA CA   C  75.623 -21.511 -11.304 1.00 . A A . 164 ALA CA   1 1 
       12 19405 1 1  76 ALA CB   C  74.455 -21.314 -10.340 1.00 . A A . 164 ALA CB   1 1 
       12 19406 1 1  76 ALA H    H  76.659 -21.982  -9.481 1.00 . A A . 164 ALA H    1 1 
       12 19407 1 1  76 ALA HA   H  75.390 -22.271 -12.025 1.00 . A A . 164 ALA HA   1 1 
       12 19408 1 1  76 ALA HB1  H  74.835 -21.017  -9.373 1.00 . A A . 164 ALA HB1  1 1 
       12 19409 1 1  76 ALA HB2  H  73.908 -22.239 -10.245 1.00 . A A . 164 ALA HB2  1 1 
       12 19410 1 1  76 ALA HB3  H  73.802 -20.547 -10.722 1.00 . A A . 164 ALA HB3  1 1 
       12 19411 1 1  76 ALA N    N  76.762 -21.931 -10.454 1.00 . A A . 164 ALA N    1 1 
       12 19412 1 1  76 ALA O    O  75.692 -19.987 -13.154 1.00 . A A . 164 ALA O    1 1 
       12 19413 1 1  77 LEU C    C  77.867 -18.269 -13.137 1.00 . A A . 165 LEU C    1 1 
       12 19414 1 1  77 LEU CA   C  77.034 -18.019 -11.883 1.00 . A A . 165 LEU CA   1 1 
       12 19415 1 1  77 LEU CB   C  77.878 -17.335 -10.817 1.00 . A A . 165 LEU CB   1 1 
       12 19416 1 1  77 LEU CD1  C  77.947 -15.487  -9.182 1.00 . A A . 165 LEU CD1  1 1 
       12 19417 1 1  77 LEU CD2  C  76.320 -15.390 -11.029 1.00 . A A . 165 LEU CD2  1 1 
       12 19418 1 1  77 LEU CG   C  77.031 -16.324 -10.053 1.00 . A A . 165 LEU CG   1 1 
       12 19419 1 1  77 LEU H    H  76.864 -19.518 -10.352 1.00 . A A . 165 LEU H    1 1 
       12 19420 1 1  77 LEU HA   H  76.173 -17.422 -12.107 1.00 . A A . 165 LEU HA   1 1 
       12 19421 1 1  77 LEU HB2  H  78.263 -18.074 -10.131 1.00 . A A . 165 LEU HB2  1 1 
       12 19422 1 1  77 LEU HB3  H  78.698 -16.820 -11.288 1.00 . A A . 165 LEU HB3  1 1 
       12 19423 1 1  77 LEU HD11 H  78.925 -15.450  -9.636 1.00 . A A . 165 LEU HD11 1 1 
       12 19424 1 1  77 LEU HD12 H  77.547 -14.489  -9.105 1.00 . A A . 165 LEU HD12 1 1 
       12 19425 1 1  77 LEU HD13 H  78.019 -15.930  -8.203 1.00 . A A . 165 LEU HD13 1 1 
       12 19426 1 1  77 LEU HD21 H  77.022 -15.069 -11.784 1.00 . A A . 165 LEU HD21 1 1 
       12 19427 1 1  77 LEU HD22 H  75.496 -15.909 -11.495 1.00 . A A . 165 LEU HD22 1 1 
       12 19428 1 1  77 LEU HD23 H  75.948 -14.530 -10.495 1.00 . A A . 165 LEU HD23 1 1 
       12 19429 1 1  77 LEU HG   H  76.306 -16.839  -9.439 1.00 . A A . 165 LEU HG   1 1 
       12 19430 1 1  77 LEU N    N  76.631 -19.317 -11.282 1.00 . A A . 165 LEU N    1 1 
       12 19431 1 1  77 LEU O    O  77.852 -17.496 -14.072 1.00 . A A . 165 LEU O    1 1 
       12 19432 1 1  78 ARG C    C  78.525 -19.758 -15.583 1.00 . A A . 166 ARG C    1 1 
       12 19433 1 1  78 ARG CA   C  79.426 -19.662 -14.352 1.00 . A A . 166 ARG CA   1 1 
       12 19434 1 1  78 ARG CB   C  80.059 -21.020 -14.040 1.00 . A A . 166 ARG CB   1 1 
       12 19435 1 1  78 ARG CD   C  82.394 -21.802 -13.566 1.00 . A A . 166 ARG CD   1 1 
       12 19436 1 1  78 ARG CG   C  81.499 -21.054 -14.561 1.00 . A A . 166 ARG CG   1 1 
       12 19437 1 1  78 ARG CZ   C  83.912 -19.903 -13.583 1.00 . A A . 166 ARG CZ   1 1 
       12 19438 1 1  78 ARG H    H  78.588 -19.961 -12.394 1.00 . A A . 166 ARG H    1 1 
       12 19439 1 1  78 ARG HA   H  80.186 -18.915 -14.490 1.00 . A A . 166 ARG HA   1 1 
       12 19440 1 1  78 ARG HB2  H  80.058 -21.179 -12.971 1.00 . A A . 166 ARG HB2  1 1 
       12 19441 1 1  78 ARG HB3  H  79.488 -21.801 -14.520 1.00 . A A . 166 ARG HB3  1 1 
       12 19442 1 1  78 ARG HD2  H  81.788 -22.340 -12.850 1.00 . A A . 166 ARG HD2  1 1 
       12 19443 1 1  78 ARG HD3  H  83.048 -22.483 -14.091 1.00 . A A . 166 ARG HD3  1 1 
       12 19444 1 1  78 ARG HE   H  83.194 -20.686 -11.903 1.00 . A A . 166 ARG HE   1 1 
       12 19445 1 1  78 ARG HG2  H  81.522 -21.559 -15.515 1.00 . A A . 166 ARG HG2  1 1 
       12 19446 1 1  78 ARG HG3  H  81.861 -20.045 -14.681 1.00 . A A . 166 ARG HG3  1 1 
       12 19447 1 1  78 ARG HH11 H  84.442 -21.257 -14.962 1.00 . A A . 166 ARG HH11 1 1 
       12 19448 1 1  78 ARG HH12 H  85.063 -19.658 -15.204 1.00 . A A . 166 ARG HH12 1 1 
       12 19449 1 1  78 ARG HH21 H  83.536 -18.348 -12.377 1.00 . A A . 166 ARG HH21 1 1 
       12 19450 1 1  78 ARG HH22 H  84.552 -18.012 -13.739 1.00 . A A . 166 ARG HH22 1 1 
       12 19451 1 1  78 ARG N    N  78.594 -19.350 -13.160 1.00 . A A . 166 ARG N    1 1 
       12 19452 1 1  78 ARG NE   N  83.199 -20.746 -12.881 1.00 . A A . 166 ARG NE   1 1 
       12 19453 1 1  78 ARG NH1  N  84.521 -20.303 -14.667 1.00 . A A . 166 ARG NH1  1 1 
       12 19454 1 1  78 ARG NH2  N  84.008 -18.657 -13.203 1.00 . A A . 166 ARG NH2  1 1 
       12 19455 1 1  78 ARG O    O  78.752 -19.125 -16.595 1.00 . A A . 166 ARG O    1 1 
       12 19456 1 1  79 SER C    C  75.610 -19.530 -16.757 1.00 . A A . 167 SER C    1 1 
       12 19457 1 1  79 SER CA   C  76.553 -20.735 -16.620 1.00 . A A . 167 SER CA   1 1 
       12 19458 1 1  79 SER CB   C  75.763 -21.986 -16.254 1.00 . A A . 167 SER CB   1 1 
       12 19459 1 1  79 SER H    H  77.357 -21.049 -14.659 1.00 . A A . 167 SER H    1 1 
       12 19460 1 1  79 SER HA   H  77.091 -20.899 -17.535 1.00 . A A . 167 SER HA   1 1 
       12 19461 1 1  79 SER HB2  H  75.248 -21.828 -15.320 1.00 . A A . 167 SER HB2  1 1 
       12 19462 1 1  79 SER HB3  H  75.041 -22.194 -17.031 1.00 . A A . 167 SER HB3  1 1 
       12 19463 1 1  79 SER HG   H  77.365 -22.813 -15.519 1.00 . A A . 167 SER HG   1 1 
       12 19464 1 1  79 SER N    N  77.503 -20.556 -15.487 1.00 . A A . 167 SER N    1 1 
       12 19465 1 1  79 SER O    O  74.861 -19.425 -17.708 1.00 . A A . 167 SER O    1 1 
       12 19466 1 1  79 SER OG   O  76.660 -23.081 -16.113 1.00 . A A . 167 SER OG   1 1 
       12 19467 1 1  80 CYS C    C  75.150 -16.458 -16.940 1.00 . A A . 168 CYS C    1 1 
       12 19468 1 1  80 CYS CA   C  74.705 -17.460 -15.873 1.00 . A A . 168 CYS CA   1 1 
       12 19469 1 1  80 CYS CB   C  74.794 -16.817 -14.492 1.00 . A A . 168 CYS CB   1 1 
       12 19470 1 1  80 CYS H    H  76.215 -18.744 -15.045 1.00 . A A . 168 CYS H    1 1 
       12 19471 1 1  80 CYS HA   H  73.698 -17.784 -16.056 1.00 . A A . 168 CYS HA   1 1 
       12 19472 1 1  80 CYS HB2  H  75.828 -16.750 -14.186 1.00 . A A . 168 CYS HB2  1 1 
       12 19473 1 1  80 CYS HB3  H  74.366 -15.827 -14.529 1.00 . A A . 168 CYS HB3  1 1 
       12 19474 1 1  80 CYS HG   H  73.991 -18.743 -13.551 1.00 . A A . 168 CYS HG   1 1 
       12 19475 1 1  80 CYS N    N  75.619 -18.637 -15.808 1.00 . A A . 168 CYS N    1 1 
       12 19476 1 1  80 CYS O    O  74.680 -15.338 -16.970 1.00 . A A . 168 CYS O    1 1 
       12 19477 1 1  80 CYS SG   S  73.878 -17.822 -13.308 1.00 . A A . 168 CYS SG   1 1 
       12 19478 1 1  81 GLN C    C  77.072 -14.632 -18.139 1.00 . A A . 169 GLN C    1 1 
       12 19479 1 1  81 GLN CA   C  76.519 -15.863 -18.840 1.00 . A A . 169 GLN CA   1 1 
       12 19480 1 1  81 GLN CB   C  75.275 -15.518 -19.654 1.00 . A A . 169 GLN CB   1 1 
       12 19481 1 1  81 GLN CD   C  74.060 -16.576 -21.566 1.00 . A A . 169 GLN CD   1 1 
       12 19482 1 1  81 GLN CG   C  74.621 -16.806 -20.162 1.00 . A A . 169 GLN CG   1 1 
       12 19483 1 1  81 GLN H    H  76.439 -17.731 -17.758 1.00 . A A . 169 GLN H    1 1 
       12 19484 1 1  81 GLN HA   H  77.271 -16.312 -19.462 1.00 . A A . 169 GLN HA   1 1 
       12 19485 1 1  81 GLN HB2  H  74.579 -14.982 -19.025 1.00 . A A . 169 GLN HB2  1 1 
       12 19486 1 1  81 GLN HB3  H  75.552 -14.900 -20.493 1.00 . A A . 169 GLN HB3  1 1 
       12 19487 1 1  81 GLN HE21 H  72.199 -16.295 -20.931 1.00 . A A . 169 GLN HE21 1 1 
       12 19488 1 1  81 GLN HE22 H  72.417 -16.181 -22.611 1.00 . A A . 169 GLN HE22 1 1 
       12 19489 1 1  81 GLN HG2  H  75.358 -17.597 -20.191 1.00 . A A . 169 GLN HG2  1 1 
       12 19490 1 1  81 GLN HG3  H  73.818 -17.088 -19.497 1.00 . A A . 169 GLN HG3  1 1 
       12 19491 1 1  81 GLN N    N  76.054 -16.831 -17.803 1.00 . A A . 169 GLN N    1 1 
       12 19492 1 1  81 GLN NE2  N  72.786 -16.330 -21.715 1.00 . A A . 169 GLN NE2  1 1 
       12 19493 1 1  81 GLN O    O  77.116 -13.543 -18.676 1.00 . A A . 169 GLN O    1 1 
       12 19494 1 1  81 GLN OE1  O  74.788 -16.620 -22.539 1.00 . A A . 169 GLN OE1  1 1 
       12 19495 1 1  82 MET C    C  79.412 -14.148 -15.552 1.00 . A A . 170 MET C    1 1 
       12 19496 1 1  82 MET CA   C  78.062 -13.714 -16.121 1.00 . A A . 170 MET CA   1 1 
       12 19497 1 1  82 MET CB   C  77.051 -13.498 -14.993 1.00 . A A . 170 MET CB   1 1 
       12 19498 1 1  82 MET CE   C  74.595 -12.787 -13.108 1.00 . A A . 170 MET CE   1 1 
       12 19499 1 1  82 MET CG   C  75.870 -12.681 -15.518 1.00 . A A . 170 MET CG   1 1 
       12 19500 1 1  82 MET H    H  77.434 -15.723 -16.553 1.00 . A A . 170 MET H    1 1 
       12 19501 1 1  82 MET HA   H  78.163 -12.821 -16.714 1.00 . A A . 170 MET HA   1 1 
       12 19502 1 1  82 MET HB2  H  76.698 -14.459 -14.639 1.00 . A A . 170 MET HB2  1 1 
       12 19503 1 1  82 MET HB3  H  77.522 -12.966 -14.181 1.00 . A A . 170 MET HB3  1 1 
       12 19504 1 1  82 MET HE1  H  75.546 -13.168 -12.758 1.00 . A A . 170 MET HE1  1 1 
       12 19505 1 1  82 MET HE2  H  74.595 -11.708 -13.059 1.00 . A A . 170 MET HE2  1 1 
       12 19506 1 1  82 MET HE3  H  73.803 -13.174 -12.483 1.00 . A A . 170 MET HE3  1 1 
       12 19507 1 1  82 MET HG2  H  75.993 -11.648 -15.234 1.00 . A A . 170 MET HG2  1 1 
       12 19508 1 1  82 MET HG3  H  75.832 -12.757 -16.595 1.00 . A A . 170 MET HG3  1 1 
       12 19509 1 1  82 MET N    N  77.493 -14.826 -16.931 1.00 . A A . 170 MET N    1 1 
       12 19510 1 1  82 MET O    O  79.701 -13.961 -14.386 1.00 . A A . 170 MET O    1 1 
       12 19511 1 1  82 MET SD   S  74.325 -13.315 -14.819 1.00 . A A . 170 MET SD   1 1 
       12 19512 1 1  83 ASN C    C  82.250 -14.136 -15.051 1.00 . A A . 171 ASN C    1 1 
       12 19513 1 1  83 ASN CA   C  81.562 -15.219 -15.884 1.00 . A A . 171 ASN CA   1 1 
       12 19514 1 1  83 ASN CB   C  82.361 -15.532 -17.154 1.00 . A A . 171 ASN CB   1 1 
       12 19515 1 1  83 ASN CG   C  81.580 -16.526 -18.025 1.00 . A A . 171 ASN CG   1 1 
       12 19516 1 1  83 ASN H    H  79.968 -14.899 -17.298 1.00 . A A . 171 ASN H    1 1 
       12 19517 1 1  83 ASN HA   H  81.441 -16.111 -15.293 1.00 . A A . 171 ASN HA   1 1 
       12 19518 1 1  83 ASN HB2  H  82.523 -14.619 -17.710 1.00 . A A . 171 ASN HB2  1 1 
       12 19519 1 1  83 ASN HB3  H  83.314 -15.962 -16.885 1.00 . A A . 171 ASN HB3  1 1 
       12 19520 1 1  83 ASN HD21 H  80.369 -17.101 -16.555 1.00 . A A . 171 ASN HD21 1 1 
       12 19521 1 1  83 ASN HD22 H  80.100 -17.853 -18.052 1.00 . A A . 171 ASN HD22 1 1 
       12 19522 1 1  83 ASN N    N  80.233 -14.746 -16.367 1.00 . A A . 171 ASN N    1 1 
       12 19523 1 1  83 ASN ND2  N  80.602 -17.218 -17.500 1.00 . A A . 171 ASN ND2  1 1 
       12 19524 1 1  83 ASN O    O  82.874 -14.419 -14.048 1.00 . A A . 171 ASN O    1 1 
       12 19525 1 1  83 ASN OD1  O  81.865 -16.676 -19.197 1.00 . A A . 171 ASN OD1  1 1 
       12 19526 1 1  84 LEU C    C  82.356 -11.952 -13.185 1.00 . A A . 172 LEU C    1 1 
       12 19527 1 1  84 LEU CA   C  82.755 -11.804 -14.650 1.00 . A A . 172 LEU CA   1 1 
       12 19528 1 1  84 LEU CB   C  82.187 -10.507 -15.232 1.00 . A A . 172 LEU CB   1 1 
       12 19529 1 1  84 LEU CD1  C  82.521  -8.718 -16.942 1.00 . A A . 172 LEU CD1  1 1 
       12 19530 1 1  84 LEU CD2  C  84.497  -9.759 -15.828 1.00 . A A . 172 LEU CD2  1 1 
       12 19531 1 1  84 LEU CG   C  83.087 -10.016 -16.365 1.00 . A A . 172 LEU CG   1 1 
       12 19532 1 1  84 LEU H    H  81.600 -12.692 -16.236 1.00 . A A . 172 LEU H    1 1 
       12 19533 1 1  84 LEU HA   H  83.825 -11.828 -14.757 1.00 . A A . 172 LEU HA   1 1 
       12 19534 1 1  84 LEU HB2  H  81.193 -10.689 -15.613 1.00 . A A . 172 LEU HB2  1 1 
       12 19535 1 1  84 LEU HB3  H  82.143  -9.754 -14.458 1.00 . A A . 172 LEU HB3  1 1 
       12 19536 1 1  84 LEU HD11 H  81.473  -8.639 -16.692 1.00 . A A . 172 LEU HD11 1 1 
       12 19537 1 1  84 LEU HD12 H  83.054  -7.874 -16.528 1.00 . A A . 172 LEU HD12 1 1 
       12 19538 1 1  84 LEU HD13 H  82.634  -8.722 -18.016 1.00 . A A . 172 LEU HD13 1 1 
       12 19539 1 1  84 LEU HD21 H  84.464  -9.678 -14.751 1.00 . A A . 172 LEU HD21 1 1 
       12 19540 1 1  84 LEU HD22 H  85.144 -10.577 -16.106 1.00 . A A . 172 LEU HD22 1 1 
       12 19541 1 1  84 LEU HD23 H  84.879  -8.841 -16.246 1.00 . A A . 172 LEU HD23 1 1 
       12 19542 1 1  84 LEU HG   H  83.127 -10.768 -17.140 1.00 . A A . 172 LEU HG   1 1 
       12 19543 1 1  84 LEU N    N  82.123 -12.901 -15.440 1.00 . A A . 172 LEU N    1 1 
       12 19544 1 1  84 LEU O    O  83.174 -11.883 -12.283 1.00 . A A . 172 LEU O    1 1 
       12 19545 1 1  85 VAL C    C  81.122 -13.669 -11.002 1.00 . A A . 173 VAL C    1 1 
       12 19546 1 1  85 VAL CA   C  80.630 -12.339 -11.545 1.00 . A A . 173 VAL CA   1 1 
       12 19547 1 1  85 VAL CB   C  79.105 -12.365 -11.627 1.00 . A A . 173 VAL CB   1 1 
       12 19548 1 1  85 VAL CG1  C  78.509 -12.331 -10.227 1.00 . A A . 173 VAL CG1  1 1 
       12 19549 1 1  85 VAL CG2  C  78.610 -11.159 -12.402 1.00 . A A . 173 VAL CG2  1 1 
       12 19550 1 1  85 VAL H    H  80.463 -12.232 -13.688 1.00 . A A . 173 VAL H    1 1 
       12 19551 1 1  85 VAL HA   H  80.964 -11.522 -10.933 1.00 . A A . 173 VAL HA   1 1 
       12 19552 1 1  85 VAL HB   H  78.788 -13.269 -12.126 1.00 . A A . 173 VAL HB   1 1 
       12 19553 1 1  85 VAL HG11 H  78.891 -13.163  -9.654 1.00 . A A . 173 VAL HG11 1 1 
       12 19554 1 1  85 VAL HG12 H  78.784 -11.405  -9.744 1.00 . A A . 173 VAL HG12 1 1 
       12 19555 1 1  85 VAL HG13 H  77.434 -12.400 -10.292 1.00 . A A . 173 VAL HG13 1 1 
       12 19556 1 1  85 VAL HG21 H  79.143 -10.277 -12.078 1.00 . A A . 173 VAL HG21 1 1 
       12 19557 1 1  85 VAL HG22 H  78.783 -11.324 -13.452 1.00 . A A . 173 VAL HG22 1 1 
       12 19558 1 1  85 VAL HG23 H  77.553 -11.028 -12.221 1.00 . A A . 173 VAL HG23 1 1 
       12 19559 1 1  85 VAL N    N  81.098 -12.170 -12.944 1.00 . A A . 173 VAL N    1 1 
       12 19560 1 1  85 VAL O    O  81.866 -13.740 -10.046 1.00 . A A . 173 VAL O    1 1 
       12 19561 1 1  86 ALA C    C  82.660 -16.038 -10.877 1.00 . A A . 174 ALA C    1 1 
       12 19562 1 1  86 ALA CA   C  81.154 -16.065 -11.118 1.00 . A A . 174 ALA CA   1 1 
       12 19563 1 1  86 ALA CB   C  80.804 -17.063 -12.217 1.00 . A A . 174 ALA CB   1 1 
       12 19564 1 1  86 ALA H    H  80.107 -14.651 -12.390 1.00 . A A . 174 ALA H    1 1 
       12 19565 1 1  86 ALA HA   H  80.633 -16.310 -10.205 1.00 . A A . 174 ALA HA   1 1 
       12 19566 1 1  86 ALA HB1  H  80.393 -16.534 -13.064 1.00 . A A . 174 ALA HB1  1 1 
       12 19567 1 1  86 ALA HB2  H  81.696 -17.590 -12.519 1.00 . A A . 174 ALA HB2  1 1 
       12 19568 1 1  86 ALA HB3  H  80.077 -17.770 -11.839 1.00 . A A . 174 ALA HB3  1 1 
       12 19569 1 1  86 ALA N    N  80.708 -14.734 -11.612 1.00 . A A . 174 ALA N    1 1 
       12 19570 1 1  86 ALA O    O  83.180 -16.763 -10.057 1.00 . A A . 174 ALA O    1 1 
       12 19571 1 1  87 ASP C    C  85.146 -14.516 -10.010 1.00 . A A . 175 ASP C    1 1 
       12 19572 1 1  87 ASP CA   C  84.831 -15.105 -11.386 1.00 . A A . 175 ASP CA   1 1 
       12 19573 1 1  87 ASP CB   C  85.340 -14.173 -12.487 1.00 . A A . 175 ASP CB   1 1 
       12 19574 1 1  87 ASP CG   C  85.691 -14.990 -13.737 1.00 . A A . 175 ASP CG   1 1 
       12 19575 1 1  87 ASP H    H  82.917 -14.616 -12.234 1.00 . A A . 175 ASP H    1 1 
       12 19576 1 1  87 ASP HA   H  85.275 -16.072 -11.489 1.00 . A A . 175 ASP HA   1 1 
       12 19577 1 1  87 ASP HB2  H  84.576 -13.449 -12.730 1.00 . A A . 175 ASP HB2  1 1 
       12 19578 1 1  87 ASP HB3  H  86.222 -13.661 -12.137 1.00 . A A . 175 ASP HB3  1 1 
       12 19579 1 1  87 ASP N    N  83.360 -15.194 -11.582 1.00 . A A . 175 ASP N    1 1 
       12 19580 1 1  87 ASP O    O  85.924 -15.069  -9.253 1.00 . A A . 175 ASP O    1 1 
       12 19581 1 1  87 ASP OD1  O  85.858 -16.191 -13.607 1.00 . A A . 175 ASP OD1  1 1 
       12 19582 1 1  87 ASP OD2  O  85.790 -14.399 -14.802 1.00 . A A . 175 ASP OD2  1 1 
       12 19583 1 1  88 LEU C    C  84.215 -13.611  -7.239 1.00 . A A . 176 LEU C    1 1 
       12 19584 1 1  88 LEU CA   C  84.855 -12.795  -8.360 1.00 . A A . 176 LEU CA   1 1 
       12 19585 1 1  88 LEU CB   C  84.307 -11.366  -8.469 1.00 . A A . 176 LEU CB   1 1 
       12 19586 1 1  88 LEU CD1  C  82.664  -9.890  -7.361 1.00 . A A . 176 LEU CD1  1 1 
       12 19587 1 1  88 LEU CD2  C  81.921 -11.455  -9.114 1.00 . A A . 176 LEU CD2  1 1 
       12 19588 1 1  88 LEU CG   C  82.879 -11.272  -7.950 1.00 . A A . 176 LEU CG   1 1 
       12 19589 1 1  88 LEU H    H  83.939 -12.949 -10.281 1.00 . A A . 176 LEU H    1 1 
       12 19590 1 1  88 LEU HA   H  85.909 -12.763  -8.215 1.00 . A A . 176 LEU HA   1 1 
       12 19591 1 1  88 LEU HB2  H  84.934 -10.699  -7.899 1.00 . A A . 176 LEU HB2  1 1 
       12 19592 1 1  88 LEU HB3  H  84.315 -11.065  -9.508 1.00 . A A . 176 LEU HB3  1 1 
       12 19593 1 1  88 LEU HD11 H  83.564  -9.312  -7.487 1.00 . A A . 176 LEU HD11 1 1 
       12 19594 1 1  88 LEU HD12 H  81.845  -9.407  -7.879 1.00 . A A . 176 LEU HD12 1 1 
       12 19595 1 1  88 LEU HD13 H  82.429  -9.978  -6.313 1.00 . A A . 176 LEU HD13 1 1 
       12 19596 1 1  88 LEU HD21 H  82.467 -11.826  -9.969 1.00 . A A . 176 LEU HD21 1 1 
       12 19597 1 1  88 LEU HD22 H  81.149 -12.158  -8.846 1.00 . A A . 176 LEU HD22 1 1 
       12 19598 1 1  88 LEU HD23 H  81.471 -10.506  -9.364 1.00 . A A . 176 LEU HD23 1 1 
       12 19599 1 1  88 LEU HG   H  82.705 -12.023  -7.202 1.00 . A A . 176 LEU HG   1 1 
       12 19600 1 1  88 LEU N    N  84.560 -13.396  -9.674 1.00 . A A . 176 LEU N    1 1 
       12 19601 1 1  88 LEU O    O  84.792 -13.805  -6.170 1.00 . A A . 176 LEU O    1 1 
       12 19602 1 1  89 VAL C    C  83.231 -16.277  -6.372 1.00 . A A . 177 VAL C    1 1 
       12 19603 1 1  89 VAL CA   C  82.487 -14.958  -6.380 1.00 . A A . 177 VAL CA   1 1 
       12 19604 1 1  89 VAL CB   C  80.994 -15.113  -6.630 1.00 . A A . 177 VAL CB   1 1 
       12 19605 1 1  89 VAL CG1  C  80.311 -15.263  -5.269 1.00 . A A . 177 VAL CG1  1 1 
       12 19606 1 1  89 VAL CG2  C  80.439 -13.866  -7.313 1.00 . A A . 177 VAL CG2  1 1 
       12 19607 1 1  89 VAL H    H  82.602 -14.060  -8.319 1.00 . A A . 177 VAL H    1 1 
       12 19608 1 1  89 VAL HA   H  82.646 -14.453  -5.443 1.00 . A A . 177 VAL HA   1 1 
       12 19609 1 1  89 VAL HB   H  80.808 -15.982  -7.239 1.00 . A A . 177 VAL HB   1 1 
       12 19610 1 1  89 VAL HG11 H  80.813 -16.032  -4.700 1.00 . A A . 177 VAL HG11 1 1 
       12 19611 1 1  89 VAL HG12 H  80.368 -14.316  -4.724 1.00 . A A . 177 VAL HG12 1 1 
       12 19612 1 1  89 VAL HG13 H  79.278 -15.534  -5.412 1.00 . A A . 177 VAL HG13 1 1 
       12 19613 1 1  89 VAL HG21 H  81.204 -13.109  -7.353 1.00 . A A . 177 VAL HG21 1 1 
       12 19614 1 1  89 VAL HG22 H  80.120 -14.111  -8.316 1.00 . A A . 177 VAL HG22 1 1 
       12 19615 1 1  89 VAL HG23 H  79.598 -13.498  -6.748 1.00 . A A . 177 VAL HG23 1 1 
       12 19616 1 1  89 VAL N    N  83.058 -14.150  -7.458 1.00 . A A . 177 VAL N    1 1 
       12 19617 1 1  89 VAL O    O  83.331 -16.929  -5.370 1.00 . A A . 177 VAL O    1 1 
       12 19618 1 1  90 GLN C    C  85.681 -17.669  -6.342 1.00 . A A . 178 GLN C    1 1 
       12 19619 1 1  90 GLN CA   C  84.619 -17.909  -7.401 1.00 . A A . 178 GLN CA   1 1 
       12 19620 1 1  90 GLN CB   C  85.222 -18.112  -8.779 1.00 . A A . 178 GLN CB   1 1 
       12 19621 1 1  90 GLN CD   C  85.744 -20.126 -10.125 1.00 . A A . 178 GLN CD   1 1 
       12 19622 1 1  90 GLN CG   C  84.650 -19.402  -9.351 1.00 . A A . 178 GLN CG   1 1 
       12 19623 1 1  90 GLN H    H  83.803 -16.118  -8.274 1.00 . A A . 178 GLN H    1 1 
       12 19624 1 1  90 GLN HA   H  83.988 -18.740  -7.130 1.00 . A A . 178 GLN HA   1 1 
       12 19625 1 1  90 GLN HB2  H  84.972 -17.279  -9.419 1.00 . A A . 178 GLN HB2  1 1 
       12 19626 1 1  90 GLN HB3  H  86.295 -18.201  -8.697 1.00 . A A . 178 GLN HB3  1 1 
       12 19627 1 1  90 GLN HE21 H  86.734 -20.610  -8.474 1.00 . A A . 178 GLN HE21 1 1 
       12 19628 1 1  90 GLN HE22 H  87.443 -21.136  -9.930 1.00 . A A . 178 GLN HE22 1 1 
       12 19629 1 1  90 GLN HG2  H  84.312 -20.029  -8.538 1.00 . A A . 178 GLN HG2  1 1 
       12 19630 1 1  90 GLN HG3  H  83.819 -19.176 -10.002 1.00 . A A . 178 GLN HG3  1 1 
       12 19631 1 1  90 GLN N    N  83.828 -16.662  -7.462 1.00 . A A . 178 GLN N    1 1 
       12 19632 1 1  90 GLN NE2  N  86.722 -20.672  -9.456 1.00 . A A . 178 GLN NE2  1 1 
       12 19633 1 1  90 GLN O    O  85.976 -18.516  -5.515 1.00 . A A . 178 GLN O    1 1 
       12 19634 1 1  90 GLN OE1  O  85.715 -20.189 -11.338 1.00 . A A . 178 GLN OE1  1 1 
       12 19635 1 1  91 GLU C    C  86.503 -16.475  -3.923 1.00 . A A . 179 GLU C    1 1 
       12 19636 1 1  91 GLU CA   C  87.168 -16.116  -5.253 1.00 . A A . 179 GLU CA   1 1 
       12 19637 1 1  91 GLU CB   C  87.364 -14.605  -5.388 1.00 . A A . 179 GLU CB   1 1 
       12 19638 1 1  91 GLU CD   C  89.285 -13.714  -4.079 1.00 . A A . 179 GLU CD   1 1 
       12 19639 1 1  91 GLU CG   C  88.855 -14.278  -5.430 1.00 . A A . 179 GLU CG   1 1 
       12 19640 1 1  91 GLU H    H  85.901 -15.784  -6.947 1.00 . A A . 179 GLU H    1 1 
       12 19641 1 1  91 GLU HA   H  88.100 -16.641  -5.383 1.00 . A A . 179 GLU HA   1 1 
       12 19642 1 1  91 GLU HB2  H  86.897 -14.265  -6.301 1.00 . A A . 179 GLU HB2  1 1 
       12 19643 1 1  91 GLU HB3  H  86.910 -14.104  -4.545 1.00 . A A . 179 GLU HB3  1 1 
       12 19644 1 1  91 GLU HG2  H  89.416 -15.176  -5.645 1.00 . A A . 179 GLU HG2  1 1 
       12 19645 1 1  91 GLU HG3  H  89.040 -13.543  -6.198 1.00 . A A . 179 GLU HG3  1 1 
       12 19646 1 1  91 GLU N    N  86.199 -16.467  -6.311 1.00 . A A . 179 GLU N    1 1 
       12 19647 1 1  91 GLU O    O  87.134 -16.932  -2.992 1.00 . A A . 179 GLU O    1 1 
       12 19648 1 1  91 GLU OE1  O  88.919 -14.298  -3.073 1.00 . A A . 179 GLU OE1  1 1 
       12 19649 1 1  91 GLU OE2  O  89.973 -12.708  -4.073 1.00 . A A . 179 GLU OE2  1 1 
       12 19650 1 1  92 VAL C    C  84.865 -18.057  -2.160 1.00 . A A . 180 VAL C    1 1 
       12 19651 1 1  92 VAL CA   C  84.428 -16.678  -2.633 1.00 . A A . 180 VAL CA   1 1 
       12 19652 1 1  92 VAL CB   C  82.952 -16.709  -3.077 1.00 . A A . 180 VAL CB   1 1 
       12 19653 1 1  92 VAL CG1  C  82.466 -18.144  -3.378 1.00 . A A . 180 VAL CG1  1 1 
       12 19654 1 1  92 VAL CG2  C  82.084 -16.098  -1.976 1.00 . A A . 180 VAL CG2  1 1 
       12 19655 1 1  92 VAL H    H  84.724 -15.962  -4.657 1.00 . A A . 180 VAL H    1 1 
       12 19656 1 1  92 VAL HA   H  84.569 -15.943  -1.857 1.00 . A A . 180 VAL HA   1 1 
       12 19657 1 1  92 VAL HB   H  82.858 -16.129  -3.969 1.00 . A A . 180 VAL HB   1 1 
       12 19658 1 1  92 VAL HG11 H  82.660 -18.778  -2.528 1.00 . A A . 180 VAL HG11 1 1 
       12 19659 1 1  92 VAL HG12 H  81.404 -18.134  -3.586 1.00 . A A . 180 VAL HG12 1 1 
       12 19660 1 1  92 VAL HG13 H  82.989 -18.534  -4.243 1.00 . A A . 180 VAL HG13 1 1 
       12 19661 1 1  92 VAL HG21 H  82.640 -15.321  -1.474 1.00 . A A . 180 VAL HG21 1 1 
       12 19662 1 1  92 VAL HG22 H  81.190 -15.678  -2.413 1.00 . A A . 180 VAL HG22 1 1 
       12 19663 1 1  92 VAL HG23 H  81.813 -16.864  -1.265 1.00 . A A . 180 VAL HG23 1 1 
       12 19664 1 1  92 VAL N    N  85.198 -16.306  -3.869 1.00 . A A . 180 VAL N    1 1 
       12 19665 1 1  92 VAL O    O  85.182 -18.274  -1.008 1.00 . A A . 180 VAL O    1 1 
       12 19666 1 1  93 GLN C    C  86.743 -20.372  -2.289 1.00 . A A . 181 GLN C    1 1 
       12 19667 1 1  93 GLN CA   C  85.274 -20.374  -2.695 1.00 . A A . 181 GLN CA   1 1 
       12 19668 1 1  93 GLN CB   C  85.057 -21.218  -3.951 1.00 . A A . 181 GLN CB   1 1 
       12 19669 1 1  93 GLN CD   C  84.762 -23.557  -4.783 1.00 . A A . 181 GLN CD   1 1 
       12 19670 1 1  93 GLN CG   C  85.259 -22.699  -3.616 1.00 . A A . 181 GLN CG   1 1 
       12 19671 1 1  93 GLN H    H  84.596 -18.768  -3.977 1.00 . A A . 181 GLN H    1 1 
       12 19672 1 1  93 GLN HA   H  84.662 -20.742  -1.892 1.00 . A A . 181 GLN HA   1 1 
       12 19673 1 1  93 GLN HB2  H  84.052 -21.065  -4.318 1.00 . A A . 181 GLN HB2  1 1 
       12 19674 1 1  93 GLN HB3  H  85.766 -20.923  -4.710 1.00 . A A . 181 GLN HB3  1 1 
       12 19675 1 1  93 GLN HE21 H  84.197 -25.072  -3.628 1.00 . A A . 181 GLN HE21 1 1 
       12 19676 1 1  93 GLN HE22 H  83.936 -25.292  -5.290 1.00 . A A . 181 GLN HE22 1 1 
       12 19677 1 1  93 GLN HG2  H  86.310 -22.890  -3.447 1.00 . A A . 181 GLN HG2  1 1 
       12 19678 1 1  93 GLN HG3  H  84.701 -22.949  -2.725 1.00 . A A . 181 GLN HG3  1 1 
       12 19679 1 1  93 GLN N    N  84.868 -18.989  -3.059 1.00 . A A . 181 GLN N    1 1 
       12 19680 1 1  93 GLN NE2  N  84.257 -24.739  -4.546 1.00 . A A . 181 GLN NE2  1 1 
       12 19681 1 1  93 GLN O    O  87.202 -21.226  -1.558 1.00 . A A . 181 GLN O    1 1 
       12 19682 1 1  93 GLN OE1  O  84.834 -23.148  -5.923 1.00 . A A . 181 GLN OE1  1 1 
       12 19683 1 1  94 GLN C    C  89.083 -18.553  -1.083 1.00 . A A . 182 GLN C    1 1 
       12 19684 1 1  94 GLN CA   C  88.917 -19.324  -2.396 1.00 . A A . 182 GLN CA   1 1 
       12 19685 1 1  94 GLN CB   C  89.578 -18.584  -3.562 1.00 . A A . 182 GLN CB   1 1 
       12 19686 1 1  94 GLN CD   C  89.289 -19.529  -5.858 1.00 . A A . 182 GLN CD   1 1 
       12 19687 1 1  94 GLN CG   C  90.110 -19.607  -4.568 1.00 . A A . 182 GLN CG   1 1 
       12 19688 1 1  94 GLN H    H  87.086 -18.732  -3.338 1.00 . A A . 182 GLN H    1 1 
       12 19689 1 1  94 GLN HA   H  89.329 -20.312  -2.307 1.00 . A A . 182 GLN HA   1 1 
       12 19690 1 1  94 GLN HB2  H  88.850 -17.947  -4.046 1.00 . A A . 182 GLN HB2  1 1 
       12 19691 1 1  94 GLN HB3  H  90.395 -17.985  -3.193 1.00 . A A . 182 GLN HB3  1 1 
       12 19692 1 1  94 GLN HE21 H  89.476 -21.463  -6.268 1.00 . A A . 182 GLN HE21 1 1 
       12 19693 1 1  94 GLN HE22 H  88.567 -20.568  -7.388 1.00 . A A . 182 GLN HE22 1 1 
       12 19694 1 1  94 GLN HG2  H  91.148 -19.395  -4.784 1.00 . A A . 182 GLN HG2  1 1 
       12 19695 1 1  94 GLN HG3  H  90.024 -20.599  -4.150 1.00 . A A . 182 GLN HG3  1 1 
       12 19696 1 1  94 GLN N    N  87.480 -19.406  -2.756 1.00 . A A . 182 GLN N    1 1 
       12 19697 1 1  94 GLN NE2  N  89.096 -20.610  -6.564 1.00 . A A . 182 GLN NE2  1 1 
       12 19698 1 1  94 GLN O    O  89.951 -18.846  -0.289 1.00 . A A . 182 GLN O    1 1 
       12 19699 1 1  94 GLN OE1  O  88.816 -18.472  -6.227 1.00 . A A . 182 GLN OE1  1 1 
       12 19700 1 1  95 ALA C    C  88.274 -17.749   1.623 1.00 . A A . 183 ALA C    1 1 
       12 19701 1 1  95 ALA CA   C  88.352 -16.801   0.425 1.00 . A A . 183 ALA CA   1 1 
       12 19702 1 1  95 ALA CB   C  87.155 -15.851   0.412 1.00 . A A . 183 ALA CB   1 1 
       12 19703 1 1  95 ALA H    H  87.547 -17.362  -1.490 1.00 . A A . 183 ALA H    1 1 
       12 19704 1 1  95 ALA HA   H  89.270 -16.240   0.448 1.00 . A A . 183 ALA HA   1 1 
       12 19705 1 1  95 ALA HB1  H  86.274 -16.387   0.092 1.00 . A A . 183 ALA HB1  1 1 
       12 19706 1 1  95 ALA HB2  H  86.995 -15.459   1.406 1.00 . A A . 183 ALA HB2  1 1 
       12 19707 1 1  95 ALA HB3  H  87.350 -15.037  -0.269 1.00 . A A . 183 ALA HB3  1 1 
       12 19708 1 1  95 ALA N    N  88.247 -17.578  -0.842 1.00 . A A . 183 ALA N    1 1 
       12 19709 1 1  95 ALA O    O  88.969 -17.586   2.606 1.00 . A A . 183 ALA O    1 1 
       12 19710 1 1  96 ARG C    C  88.678 -20.242   3.061 1.00 . A A . 184 ARG C    1 1 
       12 19711 1 1  96 ARG CA   C  87.303 -19.706   2.669 1.00 . A A . 184 ARG CA   1 1 
       12 19712 1 1  96 ARG CB   C  86.433 -20.835   2.121 1.00 . A A . 184 ARG CB   1 1 
       12 19713 1 1  96 ARG CD   C  84.339 -20.073   3.224 1.00 . A A . 184 ARG CD   1 1 
       12 19714 1 1  96 ARG CG   C  85.023 -20.309   1.880 1.00 . A A . 184 ARG CG   1 1 
       12 19715 1 1  96 ARG CZ   C  82.857 -21.559   4.423 1.00 . A A . 184 ARG CZ   1 1 
       12 19716 1 1  96 ARG H    H  86.886 -18.850   0.736 1.00 . A A . 184 ARG H    1 1 
       12 19717 1 1  96 ARG HA   H  86.825 -19.245   3.510 1.00 . A A . 184 ARG HA   1 1 
       12 19718 1 1  96 ARG HB2  H  86.851 -21.194   1.191 1.00 . A A . 184 ARG HB2  1 1 
       12 19719 1 1  96 ARG HB3  H  86.397 -21.642   2.836 1.00 . A A . 184 ARG HB3  1 1 
       12 19720 1 1  96 ARG HD2  H  85.041 -20.227   4.033 1.00 . A A . 184 ARG HD2  1 1 
       12 19721 1 1  96 ARG HD3  H  83.924 -19.079   3.268 1.00 . A A . 184 ARG HD3  1 1 
       12 19722 1 1  96 ARG HE   H  82.835 -21.398   2.446 1.00 . A A . 184 ARG HE   1 1 
       12 19723 1 1  96 ARG HG2  H  85.076 -19.381   1.331 1.00 . A A . 184 ARG HG2  1 1 
       12 19724 1 1  96 ARG HG3  H  84.458 -21.033   1.312 1.00 . A A . 184 ARG HG3  1 1 
       12 19725 1 1  96 ARG HH11 H  84.120 -23.112   4.389 1.00 . A A . 184 ARG HH11 1 1 
       12 19726 1 1  96 ARG HH12 H  83.101 -23.005   5.785 1.00 . A A . 184 ARG HH12 1 1 
       12 19727 1 1  96 ARG HH21 H  81.501 -20.120   4.718 1.00 . A A . 184 ARG HH21 1 1 
       12 19728 1 1  96 ARG HH22 H  81.614 -21.310   5.971 1.00 . A A . 184 ARG HH22 1 1 
       12 19729 1 1  96 ARG N    N  87.432 -18.740   1.543 1.00 . A A . 184 ARG N    1 1 
       12 19730 1 1  96 ARG NE   N  83.252 -21.085   3.275 1.00 . A A . 184 ARG NE   1 1 
       12 19731 1 1  96 ARG NH1  N  83.401 -22.643   4.904 1.00 . A A . 184 ARG NH1  1 1 
       12 19732 1 1  96 ARG NH2  N  81.917 -20.949   5.089 1.00 . A A . 184 ARG NH2  1 1 
       12 19733 1 1  96 ARG O    O  88.965 -20.474   4.218 1.00 . A A . 184 ARG O    1 1 
       12 19734 1 1  97 ASP C    C  91.703 -19.962   3.174 1.00 . A A . 185 ASP C    1 1 
       12 19735 1 1  97 ASP CA   C  90.881 -20.970   2.368 1.00 . A A . 185 ASP CA   1 1 
       12 19736 1 1  97 ASP CB   C  91.495 -21.163   0.980 1.00 . A A . 185 ASP CB   1 1 
       12 19737 1 1  97 ASP CG   C  90.647 -22.154   0.179 1.00 . A A . 185 ASP CG   1 1 
       12 19738 1 1  97 ASP H    H  89.245 -20.251   1.177 1.00 . A A . 185 ASP H    1 1 
       12 19739 1 1  97 ASP HA   H  90.827 -21.915   2.879 1.00 . A A . 185 ASP HA   1 1 
       12 19740 1 1  97 ASP HB2  H  91.523 -20.211   0.462 1.00 . A A . 185 ASP HB2  1 1 
       12 19741 1 1  97 ASP HB3  H  92.500 -21.548   1.079 1.00 . A A . 185 ASP HB3  1 1 
       12 19742 1 1  97 ASP N    N  89.517 -20.443   2.095 1.00 . A A . 185 ASP N    1 1 
       12 19743 1 1  97 ASP O    O  92.705 -20.301   3.772 1.00 . A A . 185 ASP O    1 1 
       12 19744 1 1  97 ASP OD1  O  90.676 -23.327   0.508 1.00 . A A . 185 ASP OD1  1 1 
       12 19745 1 1  97 ASP OD2  O  89.984 -21.722  -0.750 1.00 . A A . 185 ASP OD2  1 1 
       12 19746 1 1  98 LEU C    C  91.436 -17.335   5.255 1.00 . A A . 186 LEU C    1 1 
       12 19747 1 1  98 LEU CA   C  92.084 -17.696   3.910 1.00 . A A . 186 LEU CA   1 1 
       12 19748 1 1  98 LEU CB   C  92.107 -16.490   2.980 1.00 . A A . 186 LEU CB   1 1 
       12 19749 1 1  98 LEU CD1  C  92.127 -15.984   0.544 1.00 . A A . 186 LEU CD1  1 1 
       12 19750 1 1  98 LEU CD2  C  94.187 -16.838   1.641 1.00 . A A . 186 LEU CD2  1 1 
       12 19751 1 1  98 LEU CG   C  92.661 -16.916   1.620 1.00 . A A . 186 LEU CG   1 1 
       12 19752 1 1  98 LEU H    H  90.513 -18.462   2.670 1.00 . A A . 186 LEU H    1 1 
       12 19753 1 1  98 LEU HA   H  93.084 -18.042   4.059 1.00 . A A . 186 LEU HA   1 1 
       12 19754 1 1  98 LEU HB2  H  91.103 -16.107   2.861 1.00 . A A . 186 LEU HB2  1 1 
       12 19755 1 1  98 LEU HB3  H  92.739 -15.722   3.400 1.00 . A A . 186 LEU HB3  1 1 
       12 19756 1 1  98 LEU HD11 H  92.404 -14.970   0.784 1.00 . A A . 186 LEU HD11 1 1 
       12 19757 1 1  98 LEU HD12 H  92.547 -16.259  -0.411 1.00 . A A . 186 LEU HD12 1 1 
       12 19758 1 1  98 LEU HD13 H  91.054 -16.065   0.504 1.00 . A A . 186 LEU HD13 1 1 
       12 19759 1 1  98 LEU HD21 H  94.546 -17.073   2.631 1.00 . A A . 186 LEU HD21 1 1 
       12 19760 1 1  98 LEU HD22 H  94.593 -17.546   0.932 1.00 . A A . 186 LEU HD22 1 1 
       12 19761 1 1  98 LEU HD23 H  94.500 -15.840   1.371 1.00 . A A . 186 LEU HD23 1 1 
       12 19762 1 1  98 LEU HG   H  92.351 -17.929   1.404 1.00 . A A . 186 LEU HG   1 1 
       12 19763 1 1  98 LEU N    N  91.306 -18.722   3.173 1.00 . A A . 186 LEU N    1 1 
       12 19764 1 1  98 LEU O    O  92.091 -16.829   6.143 1.00 . A A . 186 LEU O    1 1 
       12 19765 1 1  99 GLN C    C  89.472 -18.372   7.653 1.00 . A A . 187 GLN C    1 1 
       12 19766 1 1  99 GLN CA   C  89.496 -17.190   6.680 1.00 . A A . 187 GLN CA   1 1 
       12 19767 1 1  99 GLN CB   C  88.085 -16.813   6.246 1.00 . A A . 187 GLN CB   1 1 
       12 19768 1 1  99 GLN CD   C  87.606 -15.555   8.337 1.00 . A A . 187 GLN CD   1 1 
       12 19769 1 1  99 GLN CG   C  87.184 -16.739   7.466 1.00 . A A . 187 GLN CG   1 1 
       12 19770 1 1  99 GLN H    H  89.628 -17.942   4.696 1.00 . A A . 187 GLN H    1 1 
       12 19771 1 1  99 GLN HA   H  89.981 -16.346   7.122 1.00 . A A . 187 GLN HA   1 1 
       12 19772 1 1  99 GLN HB2  H  88.103 -15.855   5.750 1.00 . A A . 187 GLN HB2  1 1 
       12 19773 1 1  99 GLN HB3  H  87.708 -17.566   5.569 1.00 . A A . 187 GLN HB3  1 1 
       12 19774 1 1  99 GLN HE21 H  89.127 -16.525   9.169 1.00 . A A . 187 GLN HE21 1 1 
       12 19775 1 1  99 GLN HE22 H  88.916 -14.924   9.689 1.00 . A A . 187 GLN HE22 1 1 
       12 19776 1 1  99 GLN HG2  H  86.161 -16.614   7.147 1.00 . A A . 187 GLN HG2  1 1 
       12 19777 1 1  99 GLN HG3  H  87.282 -17.653   8.028 1.00 . A A . 187 GLN HG3  1 1 
       12 19778 1 1  99 GLN N    N  90.159 -17.557   5.412 1.00 . A A . 187 GLN N    1 1 
       12 19779 1 1  99 GLN NE2  N  88.634 -15.679   9.132 1.00 . A A . 187 GLN NE2  1 1 
       12 19780 1 1  99 GLN O    O  89.382 -18.199   8.853 1.00 . A A . 187 GLN O    1 1 
       12 19781 1 1  99 GLN OE1  O  86.996 -14.506   8.293 1.00 . A A . 187 GLN OE1  1 1 
       12 19782 1 1 100 ASN C    C  90.807 -20.838   8.872 1.00 . A A . 188 ASN C    1 1 
       12 19783 1 1 100 ASN CA   C  89.521 -20.760   8.039 1.00 . A A . 188 ASN CA   1 1 
       12 19784 1 1 100 ASN CB   C  89.422 -21.958   7.088 1.00 . A A . 188 ASN CB   1 1 
       12 19785 1 1 100 ASN CG   C  89.573 -23.258   7.884 1.00 . A A . 188 ASN CG   1 1 
       12 19786 1 1 100 ASN H    H  89.609 -19.676   6.180 1.00 . A A . 188 ASN H    1 1 
       12 19787 1 1 100 ASN HA   H  88.656 -20.729   8.677 1.00 . A A . 188 ASN HA   1 1 
       12 19788 1 1 100 ASN HB2  H  88.460 -21.948   6.596 1.00 . A A . 188 ASN HB2  1 1 
       12 19789 1 1 100 ASN HB3  H  90.207 -21.898   6.350 1.00 . A A . 188 ASN HB3  1 1 
       12 19790 1 1 100 ASN HD21 H  87.617 -23.526   8.095 1.00 . A A . 188 ASN HD21 1 1 
       12 19791 1 1 100 ASN HD22 H  88.593 -24.717   8.807 1.00 . A A . 188 ASN HD22 1 1 
       12 19792 1 1 100 ASN N    N  89.546 -19.566   7.146 1.00 . A A . 188 ASN N    1 1 
       12 19793 1 1 100 ASN ND2  N  88.506 -23.885   8.295 1.00 . A A . 188 ASN ND2  1 1 
       12 19794 1 1 100 ASN O    O  90.954 -21.703   9.712 1.00 . A A . 188 ASN O    1 1 
       12 19795 1 1 100 ASN OD1  O  90.674 -23.705   8.131 1.00 . A A . 188 ASN OD1  1 1 
       12 19796 1 1 101 ARG C    C  93.513 -21.380   9.639 1.00 . A A . 189 ARG C    1 1 
       12 19797 1 1 101 ARG CA   C  93.026 -19.946   9.402 1.00 . A A . 189 ARG CA   1 1 
       12 19798 1 1 101 ARG CB   C  92.732 -19.230  10.731 1.00 . A A . 189 ARG CB   1 1 
       12 19799 1 1 101 ARG CD   C  91.917 -19.672  13.061 1.00 . A A . 189 ARG CD   1 1 
       12 19800 1 1 101 ARG CG   C  91.757 -20.050  11.582 1.00 . A A . 189 ARG CG   1 1 
       12 19801 1 1 101 ARG CZ   C  90.836 -17.641  13.816 1.00 . A A . 189 ARG CZ   1 1 
       12 19802 1 1 101 ARG H    H  91.589 -19.261   7.951 1.00 . A A . 189 ARG H    1 1 
       12 19803 1 1 101 ARG HA   H  93.772 -19.394   8.855 1.00 . A A . 189 ARG HA   1 1 
       12 19804 1 1 101 ARG HB2  H  93.656 -19.098  11.275 1.00 . A A . 189 ARG HB2  1 1 
       12 19805 1 1 101 ARG HB3  H  92.299 -18.263  10.525 1.00 . A A . 189 ARG HB3  1 1 
       12 19806 1 1 101 ARG HD2  H  91.961 -20.562  13.674 1.00 . A A . 189 ARG HD2  1 1 
       12 19807 1 1 101 ARG HD3  H  92.804 -19.074  13.200 1.00 . A A . 189 ARG HD3  1 1 
       12 19808 1 1 101 ARG HE   H  89.814 -19.266  13.304 1.00 . A A . 189 ARG HE   1 1 
       12 19809 1 1 101 ARG HG2  H  90.743 -19.846  11.265 1.00 . A A . 189 ARG HG2  1 1 
       12 19810 1 1 101 ARG HG3  H  91.966 -21.101  11.461 1.00 . A A . 189 ARG HG3  1 1 
       12 19811 1 1 101 ARG HH11 H  90.731 -16.844  11.982 1.00 . A A . 189 ARG HH11 1 1 
       12 19812 1 1 101 ARG HH12 H  90.929 -15.714  13.277 1.00 . A A . 189 ARG HH12 1 1 
       12 19813 1 1 101 ARG HH21 H  90.982 -18.153  15.745 1.00 . A A . 189 ARG HH21 1 1 
       12 19814 1 1 101 ARG HH22 H  91.071 -16.454  15.413 1.00 . A A . 189 ARG HH22 1 1 
       12 19815 1 1 101 ARG N    N  91.736 -19.941   8.640 1.00 . A A . 189 ARG N    1 1 
       12 19816 1 1 101 ARG NE   N  90.706 -18.870  13.397 1.00 . A A . 189 ARG NE   1 1 
       12 19817 1 1 101 ARG NH1  N  90.831 -16.655  12.958 1.00 . A A . 189 ARG NH1  1 1 
       12 19818 1 1 101 ARG NH2  N  90.973 -17.397  15.091 1.00 . A A . 189 ARG NH2  1 1 
       12 19819 1 1 101 ARG O    O  93.127 -22.298   8.945 1.00 . A A . 189 ARG O    1 1 
       12 19820 1 1 102 SER C    C  95.985 -22.895  11.943 1.00 . A A . 190 SER C    1 1 
       12 19821 1 1 102 SER CA   C  94.885 -22.949  10.882 1.00 . A A . 190 SER CA   1 1 
       12 19822 1 1 102 SER CB   C  95.457 -23.445   9.553 1.00 . A A . 190 SER CB   1 1 
       12 19823 1 1 102 SER H    H  94.671 -20.820  11.149 1.00 . A A . 190 SER H    1 1 
       12 19824 1 1 102 SER HA   H  94.085 -23.596  11.205 1.00 . A A . 190 SER HA   1 1 
       12 19825 1 1 102 SER HB2  H  96.159 -24.242   9.735 1.00 . A A . 190 SER HB2  1 1 
       12 19826 1 1 102 SER HB3  H  94.652 -23.815   8.931 1.00 . A A . 190 SER HB3  1 1 
       12 19827 1 1 102 SER HG   H  96.710 -22.757   8.236 1.00 . A A . 190 SER HG   1 1 
       12 19828 1 1 102 SER N    N  94.368 -21.576  10.606 1.00 . A A . 190 SER N    1 1 
       12 19829 1 1 102 SER O    O  96.949 -23.629  11.886 1.00 . A A . 190 SER O    1 1 
       12 19830 1 1 102 SER OG   O  96.125 -22.377   8.896 1.00 . A A . 190 SER OG   1 1 
       12 19831 1 1 103 GLY C    C  96.938 -20.500  14.500 1.00 . A A . 191 GLY C    1 1 
       12 19832 1 1 103 GLY CA   C  96.887 -21.932  13.971 1.00 . A A . 191 GLY CA   1 1 
       12 19833 1 1 103 GLY H    H  95.061 -21.446  12.937 1.00 . A A . 191 GLY H    1 1 
       12 19834 1 1 103 GLY HA2  H  97.850 -22.194  13.558 1.00 . A A . 191 GLY HA2  1 1 
       12 19835 1 1 103 GLY HA3  H  96.642 -22.608  14.776 1.00 . A A . 191 GLY HA3  1 1 
       12 19836 1 1 103 GLY N    N  95.847 -22.031  12.909 1.00 . A A . 191 GLY N    1 1 
       12 19837 1 1 103 GLY O    O  97.424 -20.242  15.584 1.00 . A A . 191 GLY O    1 1 
       12 19838 1 1 104 ALA C    C  95.077 -17.510  13.982 1.00 . A A . 192 ALA C    1 1 
       12 19839 1 1 104 ALA CA   C  96.456 -18.142  14.187 1.00 . A A . 192 ALA CA   1 1 
       12 19840 1 1 104 ALA CB   C  97.493 -17.466  13.293 1.00 . A A . 192 ALA CB   1 1 
       12 19841 1 1 104 ALA H    H  96.054 -19.794  12.867 1.00 . A A . 192 ALA H    1 1 
       12 19842 1 1 104 ALA HA   H  96.755 -18.073  15.222 1.00 . A A . 192 ALA HA   1 1 
       12 19843 1 1 104 ALA HB1  H  98.287 -17.065  13.904 1.00 . A A . 192 ALA HB1  1 1 
       12 19844 1 1 104 ALA HB2  H  97.899 -18.192  12.603 1.00 . A A . 192 ALA HB2  1 1 
       12 19845 1 1 104 ALA HB3  H  97.025 -16.666  12.739 1.00 . A A . 192 ALA HB3  1 1 
       12 19846 1 1 104 ALA N    N  96.440 -19.563  13.737 1.00 . A A . 192 ALA N    1 1 
       12 19847 1 1 104 ALA O    O  94.871 -16.912  12.939 1.00 . A A . 192 ALA O    1 1 
       12 19848 1 1 104 ALA OXT  O  94.249 -17.638  14.870 1.00 . A A . 192 ALA OXT  1 1 
       13 19849 1 1   1 GLY C    C  85.289 -11.096   8.826 1.00 . A A .  89 GLY C    1 1 
       13 19850 1 1   1 GLY CA   C  85.572 -11.079   7.324 1.00 . A A .  89 GLY CA   1 1 
       13 19851 1 1   1 GLY H1   H  83.695 -11.851   6.862 1.00 . A A .  89 GLY H1   1 1 
       13 19852 1 1   1 GLY H2   H  84.830 -12.003   5.610 1.00 . A A .  89 GLY H2   1 1 
       13 19853 1 1   1 GLY H3   H  84.920 -13.023   6.966 1.00 . A A .  89 GLY H3   1 1 
       13 19854 1 1   1 GLY HA2  H  85.379 -10.090   6.936 1.00 . A A .  89 GLY HA2  1 1 
       13 19855 1 1   1 GLY HA3  H  86.606 -11.341   7.147 1.00 . A A .  89 GLY HA3  1 1 
       13 19856 1 1   1 GLY N    N  84.687 -12.064   6.639 1.00 . A A .  89 GLY N    1 1 
       13 19857 1 1   1 GLY O    O  84.179 -10.863   9.262 1.00 . A A .  89 GLY O    1 1 
       13 19858 1 1   2 SER C    C  84.918 -12.343  11.451 1.00 . A A .  90 SER C    1 1 
       13 19859 1 1   2 SER CA   C  86.073 -11.399  11.100 1.00 . A A .  90 SER CA   1 1 
       13 19860 1 1   2 SER CB   C  85.728  -9.959  11.478 1.00 . A A .  90 SER CB   1 1 
       13 19861 1 1   2 SER H    H  87.173 -11.553   9.251 1.00 . A A .  90 SER H    1 1 
       13 19862 1 1   2 SER HA   H  86.977 -11.705  11.602 1.00 . A A .  90 SER HA   1 1 
       13 19863 1 1   2 SER HB2  H  84.930  -9.601  10.850 1.00 . A A .  90 SER HB2  1 1 
       13 19864 1 1   2 SER HB3  H  85.412  -9.926  12.512 1.00 . A A .  90 SER HB3  1 1 
       13 19865 1 1   2 SER HG   H  87.343  -9.090  12.128 1.00 . A A .  90 SER HG   1 1 
       13 19866 1 1   2 SER N    N  86.285 -11.369   9.623 1.00 . A A .  90 SER N    1 1 
       13 19867 1 1   2 SER O    O  84.288 -12.917  10.586 1.00 . A A .  90 SER O    1 1 
       13 19868 1 1   2 SER OG   O  86.873  -9.138  11.293 1.00 . A A .  90 SER OG   1 1 
       13 19869 1 1   3 HIS C    C  82.186 -12.904  12.597 1.00 . A A .  91 HIS C    1 1 
       13 19870 1 1   3 HIS CA   C  83.527 -13.418  13.126 1.00 . A A .  91 HIS CA   1 1 
       13 19871 1 1   3 HIS CB   C  83.534 -13.399  14.655 1.00 . A A .  91 HIS CB   1 1 
       13 19872 1 1   3 HIS CD2  C  81.768 -15.320  14.952 1.00 . A A .  91 HIS CD2  1 1 
       13 19873 1 1   3 HIS CE1  C  82.907 -16.593  16.284 1.00 . A A .  91 HIS CE1  1 1 
       13 19874 1 1   3 HIS CG   C  82.970 -14.695  15.168 1.00 . A A .  91 HIS CG   1 1 
       13 19875 1 1   3 HIS H    H  85.162 -12.039  13.400 1.00 . A A .  91 HIS H    1 1 
       13 19876 1 1   3 HIS HA   H  83.713 -14.420  12.771 1.00 . A A .  91 HIS HA   1 1 
       13 19877 1 1   3 HIS HB2  H  84.546 -13.277  15.012 1.00 . A A .  91 HIS HB2  1 1 
       13 19878 1 1   3 HIS HB3  H  82.925 -12.579  15.007 1.00 . A A .  91 HIS HB3  1 1 
       13 19879 1 1   3 HIS HD1  H  84.581 -15.361  16.371 1.00 . A A .  91 HIS HD1  1 1 
       13 19880 1 1   3 HIS HD2  H  80.973 -14.939  14.328 1.00 . A A .  91 HIS HD2  1 1 
       13 19881 1 1   3 HIS HE1  H  83.202 -17.413  16.921 1.00 . A A .  91 HIS HE1  1 1 
       13 19882 1 1   3 HIS N    N  84.639 -12.509  12.718 1.00 . A A .  91 HIS N    1 1 
       13 19883 1 1   3 HIS ND1  N  83.681 -15.525  16.021 1.00 . A A .  91 HIS ND1  1 1 
       13 19884 1 1   3 HIS NE2  N  81.729 -16.518  15.657 1.00 . A A .  91 HIS NE2  1 1 
       13 19885 1 1   3 HIS O    O  81.487 -12.163  13.259 1.00 . A A .  91 HIS O    1 1 
       13 19886 1 1   4 MET C    C  79.513 -14.002  10.863 1.00 . A A .  92 MET C    1 1 
       13 19887 1 1   4 MET CA   C  80.516 -12.848  10.843 1.00 . A A .  92 MET CA   1 1 
       13 19888 1 1   4 MET CB   C  80.832 -12.436   9.404 1.00 . A A .  92 MET CB   1 1 
       13 19889 1 1   4 MET CE   C  81.857  -9.042   8.146 1.00 . A A .  92 MET CE   1 1 
       13 19890 1 1   4 MET CG   C  80.302 -11.024   9.150 1.00 . A A .  92 MET CG   1 1 
       13 19891 1 1   4 MET H    H  82.390 -13.907  10.898 1.00 . A A .  92 MET H    1 1 
       13 19892 1 1   4 MET HA   H  80.131 -12.005  11.394 1.00 . A A .  92 MET HA   1 1 
       13 19893 1 1   4 MET HB2  H  81.902 -12.452   9.253 1.00 . A A .  92 MET HB2  1 1 
       13 19894 1 1   4 MET HB3  H  80.359 -13.124   8.721 1.00 . A A .  92 MET HB3  1 1 
       13 19895 1 1   4 MET HE1  H  82.038  -9.164   9.204 1.00 . A A .  92 MET HE1  1 1 
       13 19896 1 1   4 MET HE2  H  82.799  -9.002   7.616 1.00 . A A .  92 MET HE2  1 1 
       13 19897 1 1   4 MET HE3  H  81.315  -8.125   7.980 1.00 . A A .  92 MET HE3  1 1 
       13 19898 1 1   4 MET HG2  H  79.222 -11.038   9.159 1.00 . A A .  92 MET HG2  1 1 
       13 19899 1 1   4 MET HG3  H  80.660 -10.360   9.923 1.00 . A A .  92 MET HG3  1 1 
       13 19900 1 1   4 MET N    N  81.816 -13.302  11.412 1.00 . A A .  92 MET N    1 1 
       13 19901 1 1   4 MET O    O  79.837 -15.109  11.244 1.00 . A A .  92 MET O    1 1 
       13 19902 1 1   4 MET SD   S  80.884 -10.441   7.538 1.00 . A A .  92 MET SD   1 1 
       13 19903 1 1   5 GLY C    C  77.298 -15.500   9.065 1.00 . A A .  93 GLY C    1 1 
       13 19904 1 1   5 GLY CA   C  77.292 -14.846  10.441 1.00 . A A .  93 GLY CA   1 1 
       13 19905 1 1   5 GLY H    H  78.061 -12.862  10.138 1.00 . A A .  93 GLY H    1 1 
       13 19906 1 1   5 GLY HA2  H  76.314 -14.436  10.638 1.00 . A A .  93 GLY HA2  1 1 
       13 19907 1 1   5 GLY HA3  H  77.540 -15.579  11.197 1.00 . A A .  93 GLY HA3  1 1 
       13 19908 1 1   5 GLY N    N  78.303 -13.758  10.451 1.00 . A A .  93 GLY N    1 1 
       13 19909 1 1   5 GLY O    O  77.646 -16.654   8.913 1.00 . A A .  93 GLY O    1 1 
       13 19910 1 1   6 GLU C    C  78.278 -15.030   6.013 1.00 . A A .  94 GLU C    1 1 
       13 19911 1 1   6 GLU CA   C  76.941 -15.327   6.687 1.00 . A A .  94 GLU CA   1 1 
       13 19912 1 1   6 GLU CB   C  75.787 -14.645   5.947 1.00 . A A .  94 GLU CB   1 1 
       13 19913 1 1   6 GLU CD   C  74.878 -12.321   5.840 1.00 . A A .  94 GLU CD   1 1 
       13 19914 1 1   6 GLU CG   C  76.135 -13.179   5.681 1.00 . A A .  94 GLU CG   1 1 
       13 19915 1 1   6 GLU H    H  76.682 -13.835   8.197 1.00 . A A .  94 GLU H    1 1 
       13 19916 1 1   6 GLU HA   H  76.780 -16.381   6.736 1.00 . A A .  94 GLU HA   1 1 
       13 19917 1 1   6 GLU HB2  H  75.615 -15.150   5.008 1.00 . A A .  94 GLU HB2  1 1 
       13 19918 1 1   6 GLU HB3  H  74.892 -14.697   6.551 1.00 . A A .  94 GLU HB3  1 1 
       13 19919 1 1   6 GLU HG2  H  76.886 -12.854   6.386 1.00 . A A .  94 GLU HG2  1 1 
       13 19920 1 1   6 GLU HG3  H  76.514 -13.075   4.675 1.00 . A A .  94 GLU HG3  1 1 
       13 19921 1 1   6 GLU N    N  76.936 -14.762   8.056 1.00 . A A .  94 GLU N    1 1 
       13 19922 1 1   6 GLU O    O  78.355 -14.838   4.816 1.00 . A A .  94 GLU O    1 1 
       13 19923 1 1   6 GLU OE1  O  73.832 -12.747   5.382 1.00 . A A .  94 GLU OE1  1 1 
       13 19924 1 1   6 GLU OE2  O  74.984 -11.252   6.418 1.00 . A A .  94 GLU OE2  1 1 
       13 19925 1 1   7 GLU C    C  80.869 -15.492   4.910 1.00 . A A .  95 GLU C    1 1 
       13 19926 1 1   7 GLU CA   C  80.670 -14.682   6.191 1.00 . A A .  95 GLU CA   1 1 
       13 19927 1 1   7 GLU CB   C  81.693 -15.075   7.260 1.00 . A A .  95 GLU CB   1 1 
       13 19928 1 1   7 GLU CD   C  83.179 -17.072   7.452 1.00 . A A .  95 GLU CD   1 1 
       13 19929 1 1   7 GLU CG   C  81.725 -16.596   7.433 1.00 . A A .  95 GLU CG   1 1 
       13 19930 1 1   7 GLU H    H  79.232 -15.130   7.742 1.00 . A A .  95 GLU H    1 1 
       13 19931 1 1   7 GLU HA   H  80.750 -13.628   5.974 1.00 . A A .  95 GLU HA   1 1 
       13 19932 1 1   7 GLU HB2  H  82.671 -14.728   6.957 1.00 . A A .  95 GLU HB2  1 1 
       13 19933 1 1   7 GLU HB3  H  81.426 -14.614   8.199 1.00 . A A .  95 GLU HB3  1 1 
       13 19934 1 1   7 GLU HG2  H  81.245 -16.861   8.363 1.00 . A A .  95 GLU HG2  1 1 
       13 19935 1 1   7 GLU HG3  H  81.206 -17.066   6.613 1.00 . A A .  95 GLU HG3  1 1 
       13 19936 1 1   7 GLU N    N  79.330 -14.980   6.780 1.00 . A A .  95 GLU N    1 1 
       13 19937 1 1   7 GLU O    O  80.268 -16.530   4.728 1.00 . A A .  95 GLU O    1 1 
       13 19938 1 1   7 GLU OE1  O  83.899 -16.754   6.520 1.00 . A A .  95 GLU OE1  1 1 
       13 19939 1 1   7 GLU OE2  O  83.549 -17.746   8.400 1.00 . A A .  95 GLU OE2  1 1 
       13 19940 1 1   8 ASP C    C  80.617 -15.707   1.920 1.00 . A A .  96 ASP C    1 1 
       13 19941 1 1   8 ASP CA   C  81.908 -15.738   2.731 1.00 . A A .  96 ASP CA   1 1 
       13 19942 1 1   8 ASP CB   C  82.288 -17.160   3.130 1.00 . A A .  96 ASP CB   1 1 
       13 19943 1 1   8 ASP CG   C  83.064 -17.823   1.991 1.00 . A A .  96 ASP CG   1 1 
       13 19944 1 1   8 ASP H    H  82.149 -14.174   4.180 1.00 . A A .  96 ASP H    1 1 
       13 19945 1 1   8 ASP HA   H  82.703 -15.279   2.173 1.00 . A A .  96 ASP HA   1 1 
       13 19946 1 1   8 ASP HB2  H  82.903 -17.124   4.017 1.00 . A A .  96 ASP HB2  1 1 
       13 19947 1 1   8 ASP HB3  H  81.393 -17.728   3.334 1.00 . A A .  96 ASP HB3  1 1 
       13 19948 1 1   8 ASP N    N  81.689 -15.014   4.015 1.00 . A A .  96 ASP N    1 1 
       13 19949 1 1   8 ASP O    O  80.581 -15.221   0.807 1.00 . A A .  96 ASP O    1 1 
       13 19950 1 1   8 ASP OD1  O  83.903 -17.158   1.408 1.00 . A A .  96 ASP OD1  1 1 
       13 19951 1 1   8 ASP OD2  O  82.806 -18.985   1.723 1.00 . A A .  96 ASP OD2  1 1 
       13 19952 1 1   9 LEU C    C  77.945 -14.700   1.399 1.00 . A A .  97 LEU C    1 1 
       13 19953 1 1   9 LEU CA   C  78.256 -16.149   1.755 1.00 . A A .  97 LEU CA   1 1 
       13 19954 1 1   9 LEU CB   C  77.229 -16.671   2.753 1.00 . A A .  97 LEU CB   1 1 
       13 19955 1 1   9 LEU CD1  C  75.758 -18.558   3.369 1.00 . A A .  97 LEU CD1  1 1 
       13 19956 1 1   9 LEU CD2  C  76.532 -18.321   1.008 1.00 . A A .  97 LEU CD2  1 1 
       13 19957 1 1   9 LEU CG   C  76.920 -18.138   2.478 1.00 . A A .  97 LEU CG   1 1 
       13 19958 1 1   9 LEU H    H  79.591 -16.554   3.386 1.00 . A A .  97 LEU H    1 1 
       13 19959 1 1   9 LEU HA   H  78.286 -16.769   0.875 1.00 . A A .  97 LEU HA   1 1 
       13 19960 1 1   9 LEU HB2  H  77.622 -16.573   3.754 1.00 . A A .  97 LEU HB2  1 1 
       13 19961 1 1   9 LEU HB3  H  76.322 -16.094   2.668 1.00 . A A .  97 LEU HB3  1 1 
       13 19962 1 1   9 LEU HD11 H  74.925 -17.886   3.208 1.00 . A A .  97 LEU HD11 1 1 
       13 19963 1 1   9 LEU HD12 H  75.462 -19.567   3.128 1.00 . A A .  97 LEU HD12 1 1 
       13 19964 1 1   9 LEU HD13 H  76.067 -18.505   4.403 1.00 . A A .  97 LEU HD13 1 1 
       13 19965 1 1   9 LEU HD21 H  76.401 -17.352   0.547 1.00 . A A .  97 LEU HD21 1 1 
       13 19966 1 1   9 LEU HD22 H  77.312 -18.861   0.494 1.00 . A A .  97 LEU HD22 1 1 
       13 19967 1 1   9 LEU HD23 H  75.608 -18.875   0.946 1.00 . A A .  97 LEU HD23 1 1 
       13 19968 1 1   9 LEU HG   H  77.788 -18.741   2.705 1.00 . A A .  97 LEU HG   1 1 
       13 19969 1 1   9 LEU N    N  79.548 -16.189   2.480 1.00 . A A .  97 LEU N    1 1 
       13 19970 1 1   9 LEU O    O  77.465 -14.398   0.324 1.00 . A A .  97 LEU O    1 1 
       13 19971 1 1  10 CYS C    C  78.544 -11.997   0.659 1.00 . A A .  98 CYS C    1 1 
       13 19972 1 1  10 CYS CA   C  77.968 -12.359   2.024 1.00 . A A .  98 CYS CA   1 1 
       13 19973 1 1  10 CYS CB   C  78.693 -11.599   3.136 1.00 . A A .  98 CYS CB   1 1 
       13 19974 1 1  10 CYS H    H  78.626 -14.065   3.160 1.00 . A A .  98 CYS H    1 1 
       13 19975 1 1  10 CYS HA   H  76.911 -12.153   2.056 1.00 . A A .  98 CYS HA   1 1 
       13 19976 1 1  10 CYS HB2  H  79.221 -12.300   3.764 1.00 . A A .  98 CYS HB2  1 1 
       13 19977 1 1  10 CYS HB3  H  79.397 -10.908   2.697 1.00 . A A .  98 CYS HB3  1 1 
       13 19978 1 1  10 CYS HG   H  76.960 -10.147   3.536 1.00 . A A .  98 CYS HG   1 1 
       13 19979 1 1  10 CYS N    N  78.230 -13.795   2.302 1.00 . A A .  98 CYS N    1 1 
       13 19980 1 1  10 CYS O    O  78.050 -11.127  -0.023 1.00 . A A .  98 CYS O    1 1 
       13 19981 1 1  10 CYS SG   S  77.489 -10.684   4.130 1.00 . A A .  98 CYS SG   1 1 
       13 19982 1 1  11 ALA C    C  79.264 -12.858  -2.177 1.00 . A A .  99 ALA C    1 1 
       13 19983 1 1  11 ALA CA   C  80.183 -12.371  -1.070 1.00 . A A .  99 ALA CA   1 1 
       13 19984 1 1  11 ALA CB   C  81.516 -13.116  -1.093 1.00 . A A .  99 ALA CB   1 1 
       13 19985 1 1  11 ALA H    H  79.971 -13.371   0.820 1.00 . A A .  99 ALA H    1 1 
       13 19986 1 1  11 ALA HA   H  80.342 -11.323  -1.181 1.00 . A A .  99 ALA HA   1 1 
       13 19987 1 1  11 ALA HB1  H  81.346 -14.161  -0.887 1.00 . A A .  99 ALA HB1  1 1 
       13 19988 1 1  11 ALA HB2  H  82.172 -12.702  -0.342 1.00 . A A .  99 ALA HB2  1 1 
       13 19989 1 1  11 ALA HB3  H  81.971 -13.011  -2.067 1.00 . A A .  99 ALA HB3  1 1 
       13 19990 1 1  11 ALA N    N  79.586 -12.669   0.254 1.00 . A A .  99 ALA N    1 1 
       13 19991 1 1  11 ALA O    O  78.911 -12.110  -3.058 1.00 . A A .  99 ALA O    1 1 
       13 19992 1 1  12 ALA C    C  76.612 -13.902  -3.130 1.00 . A A . 100 ALA C    1 1 
       13 19993 1 1  12 ALA CA   C  77.970 -14.593  -3.214 1.00 . A A . 100 ALA CA   1 1 
       13 19994 1 1  12 ALA CB   C  77.836 -16.090  -2.950 1.00 . A A . 100 ALA CB   1 1 
       13 19995 1 1  12 ALA H    H  79.158 -14.686  -1.425 1.00 . A A . 100 ALA H    1 1 
       13 19996 1 1  12 ALA HA   H  78.413 -14.419  -4.176 1.00 . A A . 100 ALA HA   1 1 
       13 19997 1 1  12 ALA HB1  H  78.022 -16.635  -3.863 1.00 . A A . 100 ALA HB1  1 1 
       13 19998 1 1  12 ALA HB2  H  76.839 -16.304  -2.597 1.00 . A A . 100 ALA HB2  1 1 
       13 19999 1 1  12 ALA HB3  H  78.554 -16.387  -2.200 1.00 . A A . 100 ALA HB3  1 1 
       13 20000 1 1  12 ALA N    N  78.868 -14.092  -2.145 1.00 . A A . 100 ALA N    1 1 
       13 20001 1 1  12 ALA O    O  75.924 -13.743  -4.119 1.00 . A A . 100 ALA O    1 1 
       13 20002 1 1  13 PHE C    C  75.077 -11.318  -2.267 1.00 . A A . 101 PHE C    1 1 
       13 20003 1 1  13 PHE CA   C  74.917 -12.781  -1.835 1.00 . A A . 101 PHE CA   1 1 
       13 20004 1 1  13 PHE CB   C  74.552 -12.887  -0.348 1.00 . A A . 101 PHE CB   1 1 
       13 20005 1 1  13 PHE CD1  C  74.220 -15.340  -0.944 1.00 . A A . 101 PHE CD1  1 1 
       13 20006 1 1  13 PHE CD2  C  74.276 -14.702   1.398 1.00 . A A . 101 PHE CD2  1 1 
       13 20007 1 1  13 PHE CE1  C  74.025 -16.674  -0.571 1.00 . A A . 101 PHE CE1  1 1 
       13 20008 1 1  13 PHE CE2  C  74.080 -16.036   1.764 1.00 . A A . 101 PHE CE2  1 1 
       13 20009 1 1  13 PHE CG   C  74.347 -14.344   0.042 1.00 . A A . 101 PHE CG   1 1 
       13 20010 1 1  13 PHE CZ   C  73.955 -17.022   0.782 1.00 . A A . 101 PHE CZ   1 1 
       13 20011 1 1  13 PHE H    H  76.794 -13.601  -1.175 1.00 . A A . 101 PHE H    1 1 
       13 20012 1 1  13 PHE HA   H  74.168 -13.271  -2.437 1.00 . A A . 101 PHE HA   1 1 
       13 20013 1 1  13 PHE HB2  H  75.351 -12.467   0.245 1.00 . A A . 101 PHE HB2  1 1 
       13 20014 1 1  13 PHE HB3  H  73.642 -12.337  -0.164 1.00 . A A . 101 PHE HB3  1 1 
       13 20015 1 1  13 PHE HD1  H  74.274 -15.080  -1.990 1.00 . A A . 101 PHE HD1  1 1 
       13 20016 1 1  13 PHE HD2  H  74.376 -13.949   2.163 1.00 . A A . 101 PHE HD2  1 1 
       13 20017 1 1  13 PHE HE1  H  73.928 -17.437  -1.329 1.00 . A A . 101 PHE HE1  1 1 
       13 20018 1 1  13 PHE HE2  H  74.025 -16.306   2.807 1.00 . A A . 101 PHE HE2  1 1 
       13 20019 1 1  13 PHE HZ   H  73.804 -18.052   1.067 1.00 . A A . 101 PHE HZ   1 1 
       13 20020 1 1  13 PHE N    N  76.223 -13.474  -1.963 1.00 . A A . 101 PHE N    1 1 
       13 20021 1 1  13 PHE O    O  74.350 -10.821  -3.118 1.00 . A A . 101 PHE O    1 1 
       13 20022 1 1  14 ASN C    C  76.710  -9.163  -3.561 1.00 . A A . 102 ASN C    1 1 
       13 20023 1 1  14 ASN CA   C  76.237  -9.211  -2.118 1.00 . A A . 102 ASN CA   1 1 
       13 20024 1 1  14 ASN CB   C  77.303  -8.652  -1.174 1.00 . A A . 102 ASN CB   1 1 
       13 20025 1 1  14 ASN CG   C  76.699  -8.453   0.217 1.00 . A A . 102 ASN CG   1 1 
       13 20026 1 1  14 ASN H    H  76.638 -11.036  -1.055 1.00 . A A . 102 ASN H    1 1 
       13 20027 1 1  14 ASN HA   H  75.318  -8.664  -2.011 1.00 . A A . 102 ASN HA   1 1 
       13 20028 1 1  14 ASN HB2  H  78.131  -9.343  -1.115 1.00 . A A . 102 ASN HB2  1 1 
       13 20029 1 1  14 ASN HB3  H  77.652  -7.702  -1.551 1.00 . A A . 102 ASN HB3  1 1 
       13 20030 1 1  14 ASN HD21 H  78.387  -7.766   1.005 1.00 . A A . 102 ASN HD21 1 1 
       13 20031 1 1  14 ASN HD22 H  77.071  -7.858   2.074 1.00 . A A . 102 ASN HD22 1 1 
       13 20032 1 1  14 ASN N    N  76.040 -10.625  -1.715 1.00 . A A . 102 ASN N    1 1 
       13 20033 1 1  14 ASN ND2  N  77.448  -7.986   1.178 1.00 . A A . 102 ASN ND2  1 1 
       13 20034 1 1  14 ASN O    O  76.401  -8.246  -4.294 1.00 . A A . 102 ASN O    1 1 
       13 20035 1 1  14 ASN OD1  O  75.535  -8.722   0.431 1.00 . A A . 102 ASN OD1  1 1 
       13 20036 1 1  15 VAL C    C  76.663 -10.290  -6.291 1.00 . A A . 103 VAL C    1 1 
       13 20037 1 1  15 VAL CA   C  77.884 -10.160  -5.398 1.00 . A A . 103 VAL CA   1 1 
       13 20038 1 1  15 VAL CB   C  78.751 -11.404  -5.535 1.00 . A A . 103 VAL CB   1 1 
       13 20039 1 1  15 VAL CG1  C  78.641 -11.927  -6.961 1.00 . A A . 103 VAL CG1  1 1 
       13 20040 1 1  15 VAL CG2  C  80.207 -11.060  -5.221 1.00 . A A . 103 VAL CG2  1 1 
       13 20041 1 1  15 VAL H    H  77.656 -10.910  -3.397 1.00 . A A . 103 VAL H    1 1 
       13 20042 1 1  15 VAL HA   H  78.448  -9.274  -5.632 1.00 . A A . 103 VAL HA   1 1 
       13 20043 1 1  15 VAL HB   H  78.400 -12.161  -4.854 1.00 . A A . 103 VAL HB   1 1 
       13 20044 1 1  15 VAL HG11 H  78.003 -11.270  -7.534 1.00 . A A . 103 VAL HG11 1 1 
       13 20045 1 1  15 VAL HG12 H  79.619 -11.962  -7.409 1.00 . A A . 103 VAL HG12 1 1 
       13 20046 1 1  15 VAL HG13 H  78.212 -12.916  -6.947 1.00 . A A . 103 VAL HG13 1 1 
       13 20047 1 1  15 VAL HG21 H  80.280 -10.023  -4.928 1.00 . A A . 103 VAL HG21 1 1 
       13 20048 1 1  15 VAL HG22 H  80.559 -11.687  -4.416 1.00 . A A . 103 VAL HG22 1 1 
       13 20049 1 1  15 VAL HG23 H  80.811 -11.230  -6.098 1.00 . A A . 103 VAL HG23 1 1 
       13 20050 1 1  15 VAL N    N  77.433 -10.156  -3.991 1.00 . A A . 103 VAL N    1 1 
       13 20051 1 1  15 VAL O    O  76.328  -9.404  -7.056 1.00 . A A . 103 VAL O    1 1 
       13 20052 1 1  16 ILE C    C  74.013 -10.384  -7.184 1.00 . A A . 104 ILE C    1 1 
       13 20053 1 1  16 ILE CA   C  74.792 -11.674  -6.984 1.00 . A A . 104 ILE CA   1 1 
       13 20054 1 1  16 ILE CB   C  74.007 -12.649  -6.110 1.00 . A A . 104 ILE CB   1 1 
       13 20055 1 1  16 ILE CD1  C  73.681 -15.033  -5.502 1.00 . A A . 104 ILE CD1  1 1 
       13 20056 1 1  16 ILE CG1  C  74.395 -14.083  -6.459 1.00 . A A . 104 ILE CG1  1 1 
       13 20057 1 1  16 ILE CG2  C  72.509 -12.462  -6.318 1.00 . A A . 104 ILE CG2  1 1 
       13 20058 1 1  16 ILE H    H  76.303 -12.091  -5.547 1.00 . A A . 104 ILE H    1 1 
       13 20059 1 1  16 ILE HA   H  75.041 -12.132  -7.927 1.00 . A A . 104 ILE HA   1 1 
       13 20060 1 1  16 ILE HB   H  74.243 -12.460  -5.072 1.00 . A A . 104 ILE HB   1 1 
       13 20061 1 1  16 ILE HD11 H  72.631 -14.781  -5.462 1.00 . A A . 104 ILE HD11 1 1 
       13 20062 1 1  16 ILE HD12 H  73.795 -16.048  -5.849 1.00 . A A . 104 ILE HD12 1 1 
       13 20063 1 1  16 ILE HD13 H  74.112 -14.936  -4.517 1.00 . A A . 104 ILE HD13 1 1 
       13 20064 1 1  16 ILE HG12 H  74.102 -14.299  -7.475 1.00 . A A . 104 ILE HG12 1 1 
       13 20065 1 1  16 ILE HG13 H  75.462 -14.204  -6.355 1.00 . A A . 104 ILE HG13 1 1 
       13 20066 1 1  16 ILE HG21 H  72.318 -12.227  -7.353 1.00 . A A . 104 ILE HG21 1 1 
       13 20067 1 1  16 ILE HG22 H  71.993 -13.370  -6.051 1.00 . A A . 104 ILE HG22 1 1 
       13 20068 1 1  16 ILE HG23 H  72.163 -11.652  -5.695 1.00 . A A . 104 ILE HG23 1 1 
       13 20069 1 1  16 ILE N    N  76.001 -11.410  -6.181 1.00 . A A . 104 ILE N    1 1 
       13 20070 1 1  16 ILE O    O  73.432 -10.152  -8.216 1.00 . A A . 104 ILE O    1 1 
       13 20071 1 1  17 CYS C    C  74.074  -7.116  -6.833 1.00 . A A . 105 CYS C    1 1 
       13 20072 1 1  17 CYS CA   C  73.219  -8.282  -6.310 1.00 . A A . 105 CYS CA   1 1 
       13 20073 1 1  17 CYS CB   C  72.786  -7.984  -4.884 1.00 . A A . 105 CYS CB   1 1 
       13 20074 1 1  17 CYS H    H  74.470  -9.780  -5.352 1.00 . A A . 105 CYS H    1 1 
       13 20075 1 1  17 CYS HA   H  72.350  -8.425  -6.930 1.00 . A A . 105 CYS HA   1 1 
       13 20076 1 1  17 CYS HB2  H  73.423  -8.528  -4.203 1.00 . A A . 105 CYS HB2  1 1 
       13 20077 1 1  17 CYS HB3  H  72.884  -6.926  -4.696 1.00 . A A . 105 CYS HB3  1 1 
       13 20078 1 1  17 CYS HG   H  70.565  -8.206  -5.422 1.00 . A A . 105 CYS HG   1 1 
       13 20079 1 1  17 CYS N    N  73.990  -9.556  -6.190 1.00 . A A . 105 CYS N    1 1 
       13 20080 1 1  17 CYS O    O  73.554  -6.081  -7.198 1.00 . A A . 105 CYS O    1 1 
       13 20081 1 1  17 CYS SG   S  71.064  -8.489  -4.652 1.00 . A A . 105 CYS SG   1 1 
       13 20082 1 1  18 ASP C    C  76.922  -6.187  -8.575 1.00 . A A . 106 ASP C    1 1 
       13 20083 1 1  18 ASP CA   C  76.226  -6.079  -7.193 1.00 . A A . 106 ASP CA   1 1 
       13 20084 1 1  18 ASP CB   C  77.293  -6.030  -6.102 1.00 . A A . 106 ASP CB   1 1 
       13 20085 1 1  18 ASP CG   C  77.817  -4.600  -5.953 1.00 . A A . 106 ASP CG   1 1 
       13 20086 1 1  18 ASP H    H  75.769  -8.040  -6.423 1.00 . A A . 106 ASP H    1 1 
       13 20087 1 1  18 ASP HA   H  75.647  -5.179  -7.143 1.00 . A A . 106 ASP HA   1 1 
       13 20088 1 1  18 ASP HB2  H  76.865  -6.356  -5.166 1.00 . A A . 106 ASP HB2  1 1 
       13 20089 1 1  18 ASP HB3  H  78.110  -6.685  -6.371 1.00 . A A . 106 ASP HB3  1 1 
       13 20090 1 1  18 ASP N    N  75.368  -7.234  -6.789 1.00 . A A . 106 ASP N    1 1 
       13 20091 1 1  18 ASP O    O  77.675  -5.298  -8.923 1.00 . A A . 106 ASP O    1 1 
       13 20092 1 1  18 ASP OD1  O  78.156  -4.006  -6.963 1.00 . A A . 106 ASP OD1  1 1 
       13 20093 1 1  18 ASP OD2  O  77.870  -4.125  -4.831 1.00 . A A . 106 ASP OD2  1 1 
       13 20094 1 1  19 ASN C    C  76.587  -6.945 -11.859 1.00 . A A . 107 ASN C    1 1 
       13 20095 1 1  19 ASN CA   C  77.492  -7.243 -10.657 1.00 . A A . 107 ASN CA   1 1 
       13 20096 1 1  19 ASN CB   C  78.063  -8.658 -10.748 1.00 . A A . 107 ASN CB   1 1 
       13 20097 1 1  19 ASN CG   C  76.985  -9.673 -10.355 1.00 . A A . 107 ASN CG   1 1 
       13 20098 1 1  19 ASN H    H  76.172  -7.971  -9.123 1.00 . A A . 107 ASN H    1 1 
       13 20099 1 1  19 ASN HA   H  78.297  -6.537 -10.619 1.00 . A A . 107 ASN HA   1 1 
       13 20100 1 1  19 ASN HB2  H  78.387  -8.848 -11.760 1.00 . A A . 107 ASN HB2  1 1 
       13 20101 1 1  19 ASN HB3  H  78.902  -8.750 -10.077 1.00 . A A . 107 ASN HB3  1 1 
       13 20102 1 1  19 ASN HD21 H  77.506  -9.691  -8.444 1.00 . A A . 107 ASN HD21 1 1 
       13 20103 1 1  19 ASN HD22 H  76.200 -10.701  -8.855 1.00 . A A . 107 ASN HD22 1 1 
       13 20104 1 1  19 ASN N    N  76.747  -7.219  -9.367 1.00 . A A . 107 ASN N    1 1 
       13 20105 1 1  19 ASN ND2  N  76.891 -10.054  -9.117 1.00 . A A . 107 ASN ND2  1 1 
       13 20106 1 1  19 ASN O    O  76.516  -5.833 -12.343 1.00 . A A . 107 ASN O    1 1 
       13 20107 1 1  19 ASN OD1  O  76.210 -10.107 -11.183 1.00 . A A . 107 ASN OD1  1 1 
       13 20108 1 1  20 VAL C    C  74.091  -6.589 -13.368 1.00 . A A . 108 VAL C    1 1 
       13 20109 1 1  20 VAL CA   C  75.012  -7.802 -13.504 1.00 . A A . 108 VAL CA   1 1 
       13 20110 1 1  20 VAL CB   C  74.223  -9.094 -13.419 1.00 . A A . 108 VAL CB   1 1 
       13 20111 1 1  20 VAL CG1  C  73.585  -9.181 -12.049 1.00 . A A . 108 VAL CG1  1 1 
       13 20112 1 1  20 VAL CG2  C  73.120  -9.130 -14.442 1.00 . A A . 108 VAL CG2  1 1 
       13 20113 1 1  20 VAL H    H  75.993  -8.820 -11.932 1.00 . A A . 108 VAL H    1 1 
       13 20114 1 1  20 VAL HA   H  75.569  -7.768 -14.425 1.00 . A A . 108 VAL HA   1 1 
       13 20115 1 1  20 VAL HB   H  74.884  -9.928 -13.568 1.00 . A A . 108 VAL HB   1 1 
       13 20116 1 1  20 VAL HG11 H  74.254  -8.775 -11.305 1.00 . A A . 108 VAL HG11 1 1 
       13 20117 1 1  20 VAL HG12 H  72.665  -8.610 -12.053 1.00 . A A . 108 VAL HG12 1 1 
       13 20118 1 1  20 VAL HG13 H  73.369 -10.211 -11.818 1.00 . A A . 108 VAL HG13 1 1 
       13 20119 1 1  20 VAL HG21 H  73.516  -8.850 -15.400 1.00 . A A . 108 VAL HG21 1 1 
       13 20120 1 1  20 VAL HG22 H  72.712 -10.126 -14.484 1.00 . A A . 108 VAL HG22 1 1 
       13 20121 1 1  20 VAL HG23 H  72.352  -8.441 -14.144 1.00 . A A . 108 VAL HG23 1 1 
       13 20122 1 1  20 VAL N    N  75.911  -7.943 -12.340 1.00 . A A . 108 VAL N    1 1 
       13 20123 1 1  20 VAL O    O  74.158  -5.837 -12.416 1.00 . A A . 108 VAL O    1 1 
       13 20124 1 1  21 GLY C    C  71.027  -5.689 -13.510 1.00 . A A . 109 GLY C    1 1 
       13 20125 1 1  21 GLY CA   C  72.279  -5.268 -14.277 1.00 . A A . 109 GLY CA   1 1 
       13 20126 1 1  21 GLY H    H  73.190  -7.036 -15.065 1.00 . A A . 109 GLY H    1 1 
       13 20127 1 1  21 GLY HA2  H  72.005  -4.983 -15.281 1.00 . A A . 109 GLY HA2  1 1 
       13 20128 1 1  21 GLY HA3  H  72.751  -4.438 -13.781 1.00 . A A . 109 GLY HA3  1 1 
       13 20129 1 1  21 GLY N    N  73.223  -6.409 -14.321 1.00 . A A . 109 GLY N    1 1 
       13 20130 1 1  21 GLY O    O  70.510  -4.951 -12.703 1.00 . A A . 109 GLY O    1 1 
       13 20131 1 1  22 LYS C    C  69.715  -8.379 -11.963 1.00 . A A . 110 LYS C    1 1 
       13 20132 1 1  22 LYS CA   C  69.323  -7.357 -13.041 1.00 . A A . 110 LYS CA   1 1 
       13 20133 1 1  22 LYS CB   C  68.459  -8.007 -14.123 1.00 . A A . 110 LYS CB   1 1 
       13 20134 1 1  22 LYS CD   C  68.116  -6.601 -16.153 1.00 . A A . 110 LYS CD   1 1 
       13 20135 1 1  22 LYS CE   C  66.979  -6.066 -17.022 1.00 . A A . 110 LYS CE   1 1 
       13 20136 1 1  22 LYS CG   C  67.573  -6.943 -14.767 1.00 . A A . 110 LYS CG   1 1 
       13 20137 1 1  22 LYS H    H  70.974  -7.453 -14.419 1.00 . A A . 110 LYS H    1 1 
       13 20138 1 1  22 LYS HA   H  68.798  -6.529 -12.598 1.00 . A A . 110 LYS HA   1 1 
       13 20139 1 1  22 LYS HB2  H  69.096  -8.447 -14.877 1.00 . A A . 110 LYS HB2  1 1 
       13 20140 1 1  22 LYS HB3  H  67.839  -8.771 -13.684 1.00 . A A . 110 LYS HB3  1 1 
       13 20141 1 1  22 LYS HD2  H  68.887  -5.850 -16.063 1.00 . A A . 110 LYS HD2  1 1 
       13 20142 1 1  22 LYS HD3  H  68.527  -7.488 -16.608 1.00 . A A . 110 LYS HD3  1 1 
       13 20143 1 1  22 LYS HE2  H  66.026  -6.401 -16.634 1.00 . A A . 110 LYS HE2  1 1 
       13 20144 1 1  22 LYS HE3  H  67.013  -4.989 -17.066 1.00 . A A . 110 LYS HE3  1 1 
       13 20145 1 1  22 LYS HG2  H  66.564  -7.319 -14.857 1.00 . A A . 110 LYS HG2  1 1 
       13 20146 1 1  22 LYS HG3  H  67.573  -6.054 -14.154 1.00 . A A . 110 LYS HG3  1 1 
       13 20147 1 1  22 LYS HZ1  H  67.309  -7.676 -18.300 1.00 . A A . 110 LYS HZ1  1 1 
       13 20148 1 1  22 LYS HZ2  H  66.430  -6.402 -19.001 1.00 . A A . 110 LYS HZ2  1 1 
       13 20149 1 1  22 LYS HZ3  H  68.105  -6.251 -18.763 1.00 . A A . 110 LYS HZ3  1 1 
       13 20150 1 1  22 LYS N    N  70.540  -6.876 -13.759 1.00 . A A . 110 LYS N    1 1 
       13 20151 1 1  22 LYS NZ   N  67.224  -6.643 -18.373 1.00 . A A . 110 LYS NZ   1 1 
       13 20152 1 1  22 LYS O    O  69.181  -8.387 -10.874 1.00 . A A . 110 LYS O    1 1 
       13 20153 1 1  23 ASP C    C  69.930 -11.017 -10.678 1.00 . A A . 111 ASP C    1 1 
       13 20154 1 1  23 ASP CA   C  71.103 -10.257 -11.261 1.00 . A A . 111 ASP CA   1 1 
       13 20155 1 1  23 ASP CB   C  71.829  -9.464 -10.158 1.00 . A A . 111 ASP CB   1 1 
       13 20156 1 1  23 ASP CG   C  70.995  -9.408  -8.871 1.00 . A A . 111 ASP CG   1 1 
       13 20157 1 1  23 ASP H    H  71.072  -9.200 -13.146 1.00 . A A . 111 ASP H    1 1 
       13 20158 1 1  23 ASP HA   H  71.785 -10.947 -11.721 1.00 . A A . 111 ASP HA   1 1 
       13 20159 1 1  23 ASP HB2  H  72.774  -9.940  -9.950 1.00 . A A . 111 ASP HB2  1 1 
       13 20160 1 1  23 ASP HB3  H  72.007  -8.455 -10.500 1.00 . A A . 111 ASP HB3  1 1 
       13 20161 1 1  23 ASP N    N  70.653  -9.234 -12.260 1.00 . A A . 111 ASP N    1 1 
       13 20162 1 1  23 ASP O    O  70.032 -11.604  -9.620 1.00 . A A . 111 ASP O    1 1 
       13 20163 1 1  23 ASP OD1  O  71.125 -10.310  -8.059 1.00 . A A . 111 ASP OD1  1 1 
       13 20164 1 1  23 ASP OD2  O  70.247  -8.463  -8.721 1.00 . A A . 111 ASP OD2  1 1 
       13 20165 1 1  24 TRP C    C  67.005 -12.723 -11.678 1.00 . A A . 112 TRP C    1 1 
       13 20166 1 1  24 TRP CA   C  67.681 -11.751 -10.724 1.00 . A A . 112 TRP CA   1 1 
       13 20167 1 1  24 TRP CB   C  66.729 -10.660 -10.217 1.00 . A A . 112 TRP CB   1 1 
       13 20168 1 1  24 TRP CD1  C  65.588  -9.581 -12.197 1.00 . A A . 112 TRP CD1  1 1 
       13 20169 1 1  24 TRP CD2  C  64.316 -11.143 -11.201 1.00 . A A . 112 TRP CD2  1 1 
       13 20170 1 1  24 TRP CE2  C  63.553 -10.627 -12.274 1.00 . A A . 112 TRP CE2  1 1 
       13 20171 1 1  24 TRP CE3  C  63.746 -12.151 -10.405 1.00 . A A . 112 TRP CE3  1 1 
       13 20172 1 1  24 TRP CG   C  65.597 -10.462 -11.172 1.00 . A A . 112 TRP CG   1 1 
       13 20173 1 1  24 TRP CH2  C  61.716 -12.096 -11.740 1.00 . A A . 112 TRP CH2  1 1 
       13 20174 1 1  24 TRP CZ2  C  62.267 -11.094 -12.545 1.00 . A A . 112 TRP CZ2  1 1 
       13 20175 1 1  24 TRP CZ3  C  62.455 -12.623 -10.674 1.00 . A A . 112 TRP CZ3  1 1 
       13 20176 1 1  24 TRP H    H  68.737 -10.544 -12.180 1.00 . A A . 112 TRP H    1 1 
       13 20177 1 1  24 TRP HA   H  68.049 -12.305  -9.899 1.00 . A A . 112 TRP HA   1 1 
       13 20178 1 1  24 TRP HB2  H  66.334 -10.952  -9.255 1.00 . A A . 112 TRP HB2  1 1 
       13 20179 1 1  24 TRP HB3  H  67.274  -9.733 -10.112 1.00 . A A . 112 TRP HB3  1 1 
       13 20180 1 1  24 TRP HD1  H  66.397  -8.916 -12.459 1.00 . A A . 112 TRP HD1  1 1 
       13 20181 1 1  24 TRP HE1  H  64.108  -9.145 -13.633 1.00 . A A . 112 TRP HE1  1 1 
       13 20182 1 1  24 TRP HE3  H  64.307 -12.563  -9.580 1.00 . A A . 112 TRP HE3  1 1 
       13 20183 1 1  24 TRP HH2  H  60.721 -12.464 -11.937 1.00 . A A . 112 TRP HH2  1 1 
       13 20184 1 1  24 TRP HZ2  H  61.702 -10.685 -13.368 1.00 . A A . 112 TRP HZ2  1 1 
       13 20185 1 1  24 TRP HZ3  H  62.027 -13.397 -10.055 1.00 . A A . 112 TRP HZ3  1 1 
       13 20186 1 1  24 TRP N    N  68.819 -11.021 -11.329 1.00 . A A . 112 TRP N    1 1 
       13 20187 1 1  24 TRP NE1  N  64.373  -9.677 -12.853 1.00 . A A . 112 TRP NE1  1 1 
       13 20188 1 1  24 TRP O    O  66.805 -13.871 -11.343 1.00 . A A . 112 TRP O    1 1 
       13 20189 1 1  25 ARG C    C  67.052 -14.242 -14.275 1.00 . A A . 113 ARG C    1 1 
       13 20190 1 1  25 ARG CA   C  65.997 -13.272 -13.759 1.00 . A A . 113 ARG CA   1 1 
       13 20191 1 1  25 ARG CB   C  65.394 -12.407 -14.872 1.00 . A A . 113 ARG CB   1 1 
       13 20192 1 1  25 ARG CD   C  64.117 -12.790 -16.985 1.00 . A A . 113 ARG CD   1 1 
       13 20193 1 1  25 ARG CG   C  65.365 -13.181 -16.187 1.00 . A A . 113 ARG CG   1 1 
       13 20194 1 1  25 ARG CZ   C  61.750 -13.147 -16.595 1.00 . A A . 113 ARG CZ   1 1 
       13 20195 1 1  25 ARG H    H  66.825 -11.391 -13.128 1.00 . A A . 113 ARG H    1 1 
       13 20196 1 1  25 ARG HA   H  65.224 -13.811 -13.235 1.00 . A A . 113 ARG HA   1 1 
       13 20197 1 1  25 ARG HB2  H  64.388 -12.126 -14.601 1.00 . A A . 113 ARG HB2  1 1 
       13 20198 1 1  25 ARG HB3  H  65.993 -11.517 -14.997 1.00 . A A . 113 ARG HB3  1 1 
       13 20199 1 1  25 ARG HD2  H  64.104 -11.722 -17.159 1.00 . A A . 113 ARG HD2  1 1 
       13 20200 1 1  25 ARG HD3  H  64.084 -13.326 -17.921 1.00 . A A . 113 ARG HD3  1 1 
       13 20201 1 1  25 ARG HE   H  63.125 -13.492 -15.205 1.00 . A A . 113 ARG HE   1 1 
       13 20202 1 1  25 ARG HG2  H  66.250 -12.943 -16.756 1.00 . A A . 113 ARG HG2  1 1 
       13 20203 1 1  25 ARG HG3  H  65.343 -14.238 -15.980 1.00 . A A . 113 ARG HG3  1 1 
       13 20204 1 1  25 ARG HH11 H  62.261 -13.820 -18.410 1.00 . A A . 113 ARG HH11 1 1 
       13 20205 1 1  25 ARG HH12 H  60.580 -13.470 -18.187 1.00 . A A . 113 ARG HH12 1 1 
       13 20206 1 1  25 ARG HH21 H  60.953 -12.464 -14.892 1.00 . A A . 113 ARG HH21 1 1 
       13 20207 1 1  25 ARG HH22 H  59.838 -12.709 -16.194 1.00 . A A . 113 ARG HH22 1 1 
       13 20208 1 1  25 ARG N    N  66.652 -12.312 -12.845 1.00 . A A . 113 ARG N    1 1 
       13 20209 1 1  25 ARG NE   N  62.968 -13.192 -16.125 1.00 . A A . 113 ARG NE   1 1 
       13 20210 1 1  25 ARG NH1  N  61.512 -13.507 -17.827 1.00 . A A . 113 ARG NH1  1 1 
       13 20211 1 1  25 ARG NH2  N  60.771 -12.741 -15.835 1.00 . A A . 113 ARG NH2  1 1 
       13 20212 1 1  25 ARG O    O  66.752 -15.319 -14.764 1.00 . A A . 113 ARG O    1 1 
       13 20213 1 1  26 ARG C    C  69.739 -15.725 -13.474 1.00 . A A . 114 ARG C    1 1 
       13 20214 1 1  26 ARG CA   C  69.371 -14.780 -14.598 1.00 . A A . 114 ARG CA   1 1 
       13 20215 1 1  26 ARG CB   C  70.542 -13.865 -14.954 1.00 . A A . 114 ARG CB   1 1 
       13 20216 1 1  26 ARG CD   C  71.882 -13.678 -17.049 1.00 . A A . 114 ARG CD   1 1 
       13 20217 1 1  26 ARG CG   C  70.488 -13.523 -16.443 1.00 . A A . 114 ARG CG   1 1 
       13 20218 1 1  26 ARG CZ   C  71.746 -12.945 -19.349 1.00 . A A . 114 ARG CZ   1 1 
       13 20219 1 1  26 ARG H    H  68.515 -13.028 -13.695 1.00 . A A . 114 ARG H    1 1 
       13 20220 1 1  26 ARG HA   H  69.046 -15.330 -15.458 1.00 . A A . 114 ARG HA   1 1 
       13 20221 1 1  26 ARG HB2  H  70.480 -12.957 -14.372 1.00 . A A . 114 ARG HB2  1 1 
       13 20222 1 1  26 ARG HB3  H  71.471 -14.370 -14.737 1.00 . A A . 114 ARG HB3  1 1 
       13 20223 1 1  26 ARG HD2  H  72.639 -13.514 -16.295 1.00 . A A . 114 ARG HD2  1 1 
       13 20224 1 1  26 ARG HD3  H  71.994 -14.655 -17.492 1.00 . A A . 114 ARG HD3  1 1 
       13 20225 1 1  26 ARG HE   H  72.164 -11.702 -17.859 1.00 . A A . 114 ARG HE   1 1 
       13 20226 1 1  26 ARG HG2  H  69.800 -14.189 -16.942 1.00 . A A . 114 ARG HG2  1 1 
       13 20227 1 1  26 ARG HG3  H  70.156 -12.503 -16.566 1.00 . A A . 114 ARG HG3  1 1 
       13 20228 1 1  26 ARG HH11 H  70.239 -14.195 -18.930 1.00 . A A . 114 ARG HH11 1 1 
       13 20229 1 1  26 ARG HH12 H  70.637 -14.036 -20.609 1.00 . A A . 114 ARG HH12 1 1 
       13 20230 1 1  26 ARG HH21 H  73.199 -11.765 -20.060 1.00 . A A . 114 ARG HH21 1 1 
       13 20231 1 1  26 ARG HH22 H  72.313 -12.660 -21.248 1.00 . A A . 114 ARG HH22 1 1 
       13 20232 1 1  26 ARG N    N  68.294 -13.880 -14.135 1.00 . A A . 114 ARG N    1 1 
       13 20233 1 1  26 ARG NE   N  71.958 -12.628 -18.103 1.00 . A A . 114 ARG NE   1 1 
       13 20234 1 1  26 ARG NH1  N  70.800 -13.791 -19.654 1.00 . A A . 114 ARG NH1  1 1 
       13 20235 1 1  26 ARG NH2  N  72.476 -12.416 -20.292 1.00 . A A . 114 ARG NH2  1 1 
       13 20236 1 1  26 ARG O    O  69.745 -16.929 -13.634 1.00 . A A . 114 ARG O    1 1 
       13 20237 1 1  27 LEU C    C  69.108 -16.847 -10.801 1.00 . A A . 115 LEU C    1 1 
       13 20238 1 1  27 LEU CA   C  70.356 -16.068 -11.191 1.00 . A A . 115 LEU CA   1 1 
       13 20239 1 1  27 LEU CB   C  70.798 -15.129 -10.070 1.00 . A A . 115 LEU CB   1 1 
       13 20240 1 1  27 LEU CD1  C  72.994 -16.145  -9.458 1.00 . A A . 115 LEU CD1  1 1 
       13 20241 1 1  27 LEU CD2  C  71.544 -15.136  -7.693 1.00 . A A . 115 LEU CD2  1 1 
       13 20242 1 1  27 LEU CG   C  71.551 -15.921  -9.004 1.00 . A A . 115 LEU CG   1 1 
       13 20243 1 1  27 LEU H    H  69.996 -14.219 -12.213 1.00 . A A . 115 LEU H    1 1 
       13 20244 1 1  27 LEU HA   H  71.149 -16.741 -11.458 1.00 . A A . 115 LEU HA   1 1 
       13 20245 1 1  27 LEU HB2  H  71.446 -14.365 -10.475 1.00 . A A . 115 LEU HB2  1 1 
       13 20246 1 1  27 LEU HB3  H  69.930 -14.666  -9.624 1.00 . A A . 115 LEU HB3  1 1 
       13 20247 1 1  27 LEU HD11 H  73.108 -15.803 -10.477 1.00 . A A . 115 LEU HD11 1 1 
       13 20248 1 1  27 LEU HD12 H  73.664 -15.592  -8.817 1.00 . A A . 115 LEU HD12 1 1 
       13 20249 1 1  27 LEU HD13 H  73.230 -17.197  -9.403 1.00 . A A . 115 LEU HD13 1 1 
       13 20250 1 1  27 LEU HD21 H  70.552 -14.750  -7.508 1.00 . A A . 115 LEU HD21 1 1 
       13 20251 1 1  27 LEU HD22 H  71.834 -15.787  -6.882 1.00 . A A . 115 LEU HD22 1 1 
       13 20252 1 1  27 LEU HD23 H  72.241 -14.315  -7.764 1.00 . A A . 115 LEU HD23 1 1 
       13 20253 1 1  27 LEU HG   H  71.068 -16.875  -8.857 1.00 . A A . 115 LEU HG   1 1 
       13 20254 1 1  27 LEU N    N  70.022 -15.191 -12.328 1.00 . A A . 115 LEU N    1 1 
       13 20255 1 1  27 LEU O    O  69.178 -17.994 -10.421 1.00 . A A . 115 LEU O    1 1 
       13 20256 1 1  28 ALA C    C  66.625 -18.223 -11.483 1.00 . A A . 116 ALA C    1 1 
       13 20257 1 1  28 ALA CA   C  66.725 -17.002 -10.577 1.00 . A A . 116 ALA CA   1 1 
       13 20258 1 1  28 ALA CB   C  65.564 -16.043 -10.843 1.00 . A A . 116 ALA CB   1 1 
       13 20259 1 1  28 ALA H    H  67.897 -15.332 -11.257 1.00 . A A . 116 ALA H    1 1 
       13 20260 1 1  28 ALA HA   H  66.739 -17.295  -9.542 1.00 . A A . 116 ALA HA   1 1 
       13 20261 1 1  28 ALA HB1  H  65.599 -15.229 -10.135 1.00 . A A . 116 ALA HB1  1 1 
       13 20262 1 1  28 ALA HB2  H  64.629 -16.573 -10.737 1.00 . A A . 116 ALA HB2  1 1 
       13 20263 1 1  28 ALA HB3  H  65.643 -15.652 -11.847 1.00 . A A . 116 ALA HB3  1 1 
       13 20264 1 1  28 ALA N    N  67.955 -16.252 -10.922 1.00 . A A . 116 ALA N    1 1 
       13 20265 1 1  28 ALA O    O  66.446 -19.341 -11.029 1.00 . A A . 116 ALA O    1 1 
       13 20266 1 1  29 ARG C    C  67.698 -20.241 -13.316 1.00 . A A . 117 ARG C    1 1 
       13 20267 1 1  29 ARG CA   C  66.657 -19.190 -13.675 1.00 . A A . 117 ARG CA   1 1 
       13 20268 1 1  29 ARG CB   C  66.911 -18.629 -15.072 1.00 . A A . 117 ARG CB   1 1 
       13 20269 1 1  29 ARG CD   C  65.257 -19.339 -16.804 1.00 . A A . 117 ARG CD   1 1 
       13 20270 1 1  29 ARG CG   C  65.571 -18.295 -15.729 1.00 . A A . 117 ARG CG   1 1 
       13 20271 1 1  29 ARG CZ   C  63.730 -18.450 -18.457 1.00 . A A . 117 ARG CZ   1 1 
       13 20272 1 1  29 ARG H    H  66.917 -17.128 -13.130 1.00 . A A . 117 ARG H    1 1 
       13 20273 1 1  29 ARG HA   H  65.677 -19.617 -13.630 1.00 . A A . 117 ARG HA   1 1 
       13 20274 1 1  29 ARG HB2  H  67.511 -17.733 -14.997 1.00 . A A . 117 ARG HB2  1 1 
       13 20275 1 1  29 ARG HB3  H  67.430 -19.363 -15.669 1.00 . A A . 117 ARG HB3  1 1 
       13 20276 1 1  29 ARG HD2  H  65.971 -19.269 -17.613 1.00 . A A . 117 ARG HD2  1 1 
       13 20277 1 1  29 ARG HD3  H  65.262 -20.330 -16.379 1.00 . A A . 117 ARG HD3  1 1 
       13 20278 1 1  29 ARG HE   H  63.111 -19.178 -16.716 1.00 . A A . 117 ARG HE   1 1 
       13 20279 1 1  29 ARG HG2  H  64.793 -18.303 -14.979 1.00 . A A . 117 ARG HG2  1 1 
       13 20280 1 1  29 ARG HG3  H  65.625 -17.319 -16.183 1.00 . A A . 117 ARG HG3  1 1 
       13 20281 1 1  29 ARG HH11 H  63.063 -16.710 -17.727 1.00 . A A . 117 ARG HH11 1 1 
       13 20282 1 1  29 ARG HH12 H  63.159 -16.811 -19.454 1.00 . A A . 117 ARG HH12 1 1 
       13 20283 1 1  29 ARG HH21 H  64.365 -20.060 -19.464 1.00 . A A . 117 ARG HH21 1 1 
       13 20284 1 1  29 ARG HH22 H  63.900 -18.704 -20.435 1.00 . A A . 117 ARG HH22 1 1 
       13 20285 1 1  29 ARG N    N  66.752 -18.030 -12.767 1.00 . A A . 117 ARG N    1 1 
       13 20286 1 1  29 ARG NE   N  63.890 -18.996 -17.283 1.00 . A A . 117 ARG NE   1 1 
       13 20287 1 1  29 ARG NH1  N  63.283 -17.228 -18.553 1.00 . A A . 117 ARG NH1  1 1 
       13 20288 1 1  29 ARG NH2  N  64.020 -19.125 -19.536 1.00 . A A . 117 ARG NH2  1 1 
       13 20289 1 1  29 ARG O    O  67.365 -21.369 -12.991 1.00 . A A . 117 ARG O    1 1 
       13 20290 1 1  30 GLN C    C  69.891 -21.425 -11.679 1.00 . A A . 118 GLN C    1 1 
       13 20291 1 1  30 GLN CA   C  70.046 -20.836 -13.071 1.00 . A A . 118 GLN CA   1 1 
       13 20292 1 1  30 GLN CB   C  71.348 -20.039 -13.199 1.00 . A A . 118 GLN CB   1 1 
       13 20293 1 1  30 GLN CD   C  72.758 -18.240 -12.196 1.00 . A A . 118 GLN CD   1 1 
       13 20294 1 1  30 GLN CG   C  71.476 -19.058 -12.035 1.00 . A A . 118 GLN CG   1 1 
       13 20295 1 1  30 GLN H    H  69.161 -18.944 -13.621 1.00 . A A . 118 GLN H    1 1 
       13 20296 1 1  30 GLN HA   H  70.036 -21.627 -13.795 1.00 . A A . 118 GLN HA   1 1 
       13 20297 1 1  30 GLN HB2  H  72.186 -20.721 -13.187 1.00 . A A . 118 GLN HB2  1 1 
       13 20298 1 1  30 GLN HB3  H  71.342 -19.493 -14.130 1.00 . A A . 118 GLN HB3  1 1 
       13 20299 1 1  30 GLN HE21 H  73.696 -19.164 -10.711 1.00 . A A . 118 GLN HE21 1 1 
       13 20300 1 1  30 GLN HE22 H  74.591 -17.952 -11.492 1.00 . A A . 118 GLN HE22 1 1 
       13 20301 1 1  30 GLN HG2  H  70.622 -18.398 -12.028 1.00 . A A . 118 GLN HG2  1 1 
       13 20302 1 1  30 GLN HG3  H  71.516 -19.606 -11.107 1.00 . A A . 118 GLN HG3  1 1 
       13 20303 1 1  30 GLN N    N  68.947 -19.868 -13.374 1.00 . A A . 118 GLN N    1 1 
       13 20304 1 1  30 GLN NE2  N  73.767 -18.472 -11.402 1.00 . A A . 118 GLN NE2  1 1 
       13 20305 1 1  30 GLN O    O  70.035 -22.615 -11.483 1.00 . A A . 118 GLN O    1 1 
       13 20306 1 1  30 GLN OE1  O  72.844 -17.380 -13.050 1.00 . A A . 118 GLN OE1  1 1 
       13 20307 1 1  31 LEU C    C  68.368 -22.302  -9.422 1.00 . A A . 119 LEU C    1 1 
       13 20308 1 1  31 LEU CA   C  69.401 -21.176  -9.348 1.00 . A A . 119 LEU CA   1 1 
       13 20309 1 1  31 LEU CB   C  68.908 -20.007  -8.493 1.00 . A A . 119 LEU CB   1 1 
       13 20310 1 1  31 LEU CD1  C  69.654 -18.024  -7.157 1.00 . A A . 119 LEU CD1  1 1 
       13 20311 1 1  31 LEU CD2  C  71.288 -19.831  -7.713 1.00 . A A . 119 LEU CD2  1 1 
       13 20312 1 1  31 LEU CG   C  70.072 -19.047  -8.212 1.00 . A A . 119 LEU CG   1 1 
       13 20313 1 1  31 LEU H    H  69.452 -19.667 -10.883 1.00 . A A . 119 LEU H    1 1 
       13 20314 1 1  31 LEU HA   H  70.339 -21.550  -8.969 1.00 . A A . 119 LEU HA   1 1 
       13 20315 1 1  31 LEU HB2  H  68.127 -19.479  -9.023 1.00 . A A . 119 LEU HB2  1 1 
       13 20316 1 1  31 LEU HB3  H  68.517 -20.380  -7.560 1.00 . A A . 119 LEU HB3  1 1 
       13 20317 1 1  31 LEU HD11 H  69.170 -18.530  -6.335 1.00 . A A . 119 LEU HD11 1 1 
       13 20318 1 1  31 LEU HD12 H  70.529 -17.505  -6.794 1.00 . A A . 119 LEU HD12 1 1 
       13 20319 1 1  31 LEU HD13 H  68.970 -17.314  -7.595 1.00 . A A . 119 LEU HD13 1 1 
       13 20320 1 1  31 LEU HD21 H  70.961 -20.756  -7.265 1.00 . A A . 119 LEU HD21 1 1 
       13 20321 1 1  31 LEU HD22 H  71.938 -20.046  -8.548 1.00 . A A . 119 LEU HD22 1 1 
       13 20322 1 1  31 LEU HD23 H  71.822 -19.241  -6.981 1.00 . A A . 119 LEU HD23 1 1 
       13 20323 1 1  31 LEU HG   H  70.334 -18.531  -9.121 1.00 . A A . 119 LEU HG   1 1 
       13 20324 1 1  31 LEU N    N  69.581 -20.620 -10.711 1.00 . A A . 119 LEU N    1 1 
       13 20325 1 1  31 LEU O    O  68.320 -23.159  -8.569 1.00 . A A . 119 LEU O    1 1 
       13 20326 1 1  32 LYS C    C  65.132 -22.736 -10.406 1.00 . A A . 120 LYS C    1 1 
       13 20327 1 1  32 LYS CA   C  66.502 -23.318 -10.726 1.00 . A A . 120 LYS CA   1 1 
       13 20328 1 1  32 LYS CB   C  66.806 -24.545  -9.846 1.00 . A A . 120 LYS CB   1 1 
       13 20329 1 1  32 LYS CD   C  65.016 -25.176  -8.216 1.00 . A A . 120 LYS CD   1 1 
       13 20330 1 1  32 LYS CE   C  65.094 -25.880  -6.860 1.00 . A A . 120 LYS CE   1 1 
       13 20331 1 1  32 LYS CG   C  66.269 -24.322  -8.431 1.00 . A A . 120 LYS CG   1 1 
       13 20332 1 1  32 LYS H    H  67.664 -21.562 -11.121 1.00 . A A . 120 LYS H    1 1 
       13 20333 1 1  32 LYS HA   H  66.529 -23.604 -11.765 1.00 . A A . 120 LYS HA   1 1 
       13 20334 1 1  32 LYS HB2  H  66.332 -25.415 -10.275 1.00 . A A . 120 LYS HB2  1 1 
       13 20335 1 1  32 LYS HB3  H  67.873 -24.704  -9.806 1.00 . A A . 120 LYS HB3  1 1 
       13 20336 1 1  32 LYS HD2  H  64.141 -24.543  -8.240 1.00 . A A . 120 LYS HD2  1 1 
       13 20337 1 1  32 LYS HD3  H  64.945 -25.916  -9.000 1.00 . A A . 120 LYS HD3  1 1 
       13 20338 1 1  32 LYS HE2  H  65.203 -26.948  -6.997 1.00 . A A . 120 LYS HE2  1 1 
       13 20339 1 1  32 LYS HE3  H  65.913 -25.489  -6.279 1.00 . A A . 120 LYS HE3  1 1 
       13 20340 1 1  32 LYS HG2  H  67.025 -24.603  -7.712 1.00 . A A . 120 LYS HG2  1 1 
       13 20341 1 1  32 LYS HG3  H  66.023 -23.278  -8.306 1.00 . A A . 120 LYS HG3  1 1 
       13 20342 1 1  32 LYS HZ1  H  63.059 -25.427  -6.911 1.00 . A A . 120 LYS HZ1  1 1 
       13 20343 1 1  32 LYS HZ2  H  63.526 -26.356  -5.573 1.00 . A A . 120 LYS HZ2  1 1 
       13 20344 1 1  32 LYS HZ3  H  63.901 -24.702  -5.626 1.00 . A A . 120 LYS HZ3  1 1 
       13 20345 1 1  32 LYS N    N  67.564 -22.284 -10.472 1.00 . A A . 120 LYS N    1 1 
       13 20346 1 1  32 LYS NZ   N  63.798 -25.568  -6.192 1.00 . A A . 120 LYS NZ   1 1 
       13 20347 1 1  32 LYS O    O  64.254 -23.414  -9.917 1.00 . A A . 120 LYS O    1 1 
       13 20348 1 1  33 VAL C    C  62.698 -20.958 -11.617 1.00 . A A . 121 VAL C    1 1 
       13 20349 1 1  33 VAL CA   C  63.597 -20.882 -10.385 1.00 . A A . 121 VAL CA   1 1 
       13 20350 1 1  33 VAL CB   C  63.857 -19.433  -9.960 1.00 . A A . 121 VAL CB   1 1 
       13 20351 1 1  33 VAL CG1  C  62.558 -18.627 -10.039 1.00 . A A . 121 VAL CG1  1 1 
       13 20352 1 1  33 VAL CG2  C  64.366 -19.425  -8.515 1.00 . A A . 121 VAL CG2  1 1 
       13 20353 1 1  33 VAL H    H  65.652 -20.947 -11.097 1.00 . A A . 121 VAL H    1 1 
       13 20354 1 1  33 VAL HA   H  63.136 -21.418  -9.569 1.00 . A A . 121 VAL HA   1 1 
       13 20355 1 1  33 VAL HB   H  64.592 -18.990 -10.608 1.00 . A A . 121 VAL HB   1 1 
       13 20356 1 1  33 VAL HG11 H  61.744 -19.215  -9.642 1.00 . A A . 121 VAL HG11 1 1 
       13 20357 1 1  33 VAL HG12 H  62.660 -17.718  -9.463 1.00 . A A . 121 VAL HG12 1 1 
       13 20358 1 1  33 VAL HG13 H  62.351 -18.377 -11.069 1.00 . A A . 121 VAL HG13 1 1 
       13 20359 1 1  33 VAL HG21 H  63.968 -20.284  -7.992 1.00 . A A . 121 VAL HG21 1 1 
       13 20360 1 1  33 VAL HG22 H  65.445 -19.469  -8.510 1.00 . A A . 121 VAL HG22 1 1 
       13 20361 1 1  33 VAL HG23 H  64.040 -18.522  -8.018 1.00 . A A . 121 VAL HG23 1 1 
       13 20362 1 1  33 VAL N    N  64.933 -21.482 -10.685 1.00 . A A . 121 VAL N    1 1 
       13 20363 1 1  33 VAL O    O  63.061 -20.535 -12.696 1.00 . A A . 121 VAL O    1 1 
       13 20364 1 1  34 SER C    C  59.823 -20.323 -12.794 1.00 . A A . 122 SER C    1 1 
       13 20365 1 1  34 SER CA   C  60.593 -21.629 -12.601 1.00 . A A . 122 SER CA   1 1 
       13 20366 1 1  34 SER CB   C  59.646 -22.766 -12.216 1.00 . A A . 122 SER CB   1 1 
       13 20367 1 1  34 SER H    H  61.269 -21.842 -10.576 1.00 . A A . 122 SER H    1 1 
       13 20368 1 1  34 SER HA   H  61.132 -21.885 -13.493 1.00 . A A . 122 SER HA   1 1 
       13 20369 1 1  34 SER HB2  H  59.379 -22.677 -11.176 1.00 . A A . 122 SER HB2  1 1 
       13 20370 1 1  34 SER HB3  H  58.750 -22.704 -12.820 1.00 . A A . 122 SER HB3  1 1 
       13 20371 1 1  34 SER HG   H  61.225 -23.852 -12.582 1.00 . A A . 122 SER HG   1 1 
       13 20372 1 1  34 SER N    N  61.530 -21.506 -11.455 1.00 . A A . 122 SER N    1 1 
       13 20373 1 1  34 SER O    O  59.801 -19.472 -11.927 1.00 . A A . 122 SER O    1 1 
       13 20374 1 1  34 SER OG   O  60.291 -24.017 -12.429 1.00 . A A . 122 SER OG   1 1 
       13 20375 1 1  35 ASP C    C  57.294 -18.775 -13.156 1.00 . A A . 123 ASP C    1 1 
       13 20376 1 1  35 ASP CA   C  58.427 -18.899 -14.159 1.00 . A A . 123 ASP CA   1 1 
       13 20377 1 1  35 ASP CB   C  57.904 -18.998 -15.594 1.00 . A A . 123 ASP CB   1 1 
       13 20378 1 1  35 ASP CG   C  58.415 -17.810 -16.414 1.00 . A A . 123 ASP CG   1 1 
       13 20379 1 1  35 ASP H    H  59.219 -20.849 -14.612 1.00 . A A . 123 ASP H    1 1 
       13 20380 1 1  35 ASP HA   H  59.074 -18.074 -14.053 1.00 . A A . 123 ASP HA   1 1 
       13 20381 1 1  35 ASP HB2  H  58.252 -19.918 -16.039 1.00 . A A . 123 ASP HB2  1 1 
       13 20382 1 1  35 ASP HB3  H  56.824 -18.988 -15.585 1.00 . A A . 123 ASP HB3  1 1 
       13 20383 1 1  35 ASP N    N  59.191 -20.154 -13.923 1.00 . A A . 123 ASP N    1 1 
       13 20384 1 1  35 ASP O    O  56.700 -17.729 -12.981 1.00 . A A . 123 ASP O    1 1 
       13 20385 1 1  35 ASP OD1  O  59.312 -17.129 -15.942 1.00 . A A . 123 ASP OD1  1 1 
       13 20386 1 1  35 ASP OD2  O  57.903 -17.603 -17.502 1.00 . A A . 123 ASP OD2  1 1 
       13 20387 1 1  36 THR C    C  56.340 -18.882 -10.335 1.00 . A A . 124 THR C    1 1 
       13 20388 1 1  36 THR CA   C  55.953 -19.830 -11.467 1.00 . A A . 124 THR CA   1 1 
       13 20389 1 1  36 THR CB   C  55.920 -21.269 -10.972 1.00 . A A . 124 THR CB   1 1 
       13 20390 1 1  36 THR CG2  C  54.652 -21.493 -10.169 1.00 . A A . 124 THR CG2  1 1 
       13 20391 1 1  36 THR H    H  57.527 -20.635 -12.645 1.00 . A A . 124 THR H    1 1 
       13 20392 1 1  36 THR HA   H  55.006 -19.554 -11.898 1.00 . A A . 124 THR HA   1 1 
       13 20393 1 1  36 THR HB   H  56.777 -21.454 -10.344 1.00 . A A . 124 THR HB   1 1 
       13 20394 1 1  36 THR HG1  H  55.043 -22.263 -12.397 1.00 . A A . 124 THR HG1  1 1 
       13 20395 1 1  36 THR HG21 H  53.947 -20.711 -10.399 1.00 . A A . 124 THR HG21 1 1 
       13 20396 1 1  36 THR HG22 H  54.231 -22.449 -10.431 1.00 . A A . 124 THR HG22 1 1 
       13 20397 1 1  36 THR HG23 H  54.887 -21.473  -9.117 1.00 . A A . 124 THR HG23 1 1 
       13 20398 1 1  36 THR N    N  57.017 -19.833 -12.487 1.00 . A A . 124 THR N    1 1 
       13 20399 1 1  36 THR O    O  55.500 -18.356  -9.632 1.00 . A A . 124 THR O    1 1 
       13 20400 1 1  36 THR OG1  O  55.944 -22.153 -12.085 1.00 . A A . 124 THR OG1  1 1 
       13 20401 1 1  37 LYS C    C  58.546 -16.442  -9.680 1.00 . A A . 125 LYS C    1 1 
       13 20402 1 1  37 LYS CA   C  58.067 -17.755  -9.080 1.00 . A A . 125 LYS CA   1 1 
       13 20403 1 1  37 LYS CB   C  59.209 -18.497  -8.385 1.00 . A A . 125 LYS CB   1 1 
       13 20404 1 1  37 LYS CD   C  59.691 -19.753  -6.278 1.00 . A A . 125 LYS CD   1 1 
       13 20405 1 1  37 LYS CE   C  59.338 -19.019  -4.983 1.00 . A A . 125 LYS CE   1 1 
       13 20406 1 1  37 LYS CG   C  58.631 -19.453  -7.339 1.00 . A A . 125 LYS CG   1 1 
       13 20407 1 1  37 LYS H    H  58.266 -19.096 -10.736 1.00 . A A . 125 LYS H    1 1 
       13 20408 1 1  37 LYS HA   H  57.269 -17.572  -8.395 1.00 . A A . 125 LYS HA   1 1 
       13 20409 1 1  37 LYS HB2  H  59.772 -19.060  -9.118 1.00 . A A . 125 LYS HB2  1 1 
       13 20410 1 1  37 LYS HB3  H  59.860 -17.785  -7.901 1.00 . A A . 125 LYS HB3  1 1 
       13 20411 1 1  37 LYS HD2  H  59.722 -20.817  -6.092 1.00 . A A . 125 LYS HD2  1 1 
       13 20412 1 1  37 LYS HD3  H  60.657 -19.418  -6.627 1.00 . A A . 125 LYS HD3  1 1 
       13 20413 1 1  37 LYS HE2  H  60.202 -18.967  -4.335 1.00 . A A . 125 LYS HE2  1 1 
       13 20414 1 1  37 LYS HE3  H  58.967 -18.029  -5.200 1.00 . A A . 125 LYS HE3  1 1 
       13 20415 1 1  37 LYS HG2  H  57.772 -18.996  -6.871 1.00 . A A . 125 LYS HG2  1 1 
       13 20416 1 1  37 LYS HG3  H  58.334 -20.373  -7.817 1.00 . A A . 125 LYS HG3  1 1 
       13 20417 1 1  37 LYS HZ1  H  58.532 -20.845  -4.390 1.00 . A A . 125 LYS HZ1  1 1 
       13 20418 1 1  37 LYS HZ2  H  58.136 -19.551  -3.368 1.00 . A A . 125 LYS HZ2  1 1 
       13 20419 1 1  37 LYS HZ3  H  57.373 -19.703  -4.879 1.00 . A A . 125 LYS HZ3  1 1 
       13 20420 1 1  37 LYS N    N  57.612 -18.664 -10.158 1.00 . A A . 125 LYS N    1 1 
       13 20421 1 1  37 LYS NZ   N  58.263 -19.841  -4.358 1.00 . A A . 125 LYS NZ   1 1 
       13 20422 1 1  37 LYS O    O  58.128 -15.382  -9.268 1.00 . A A . 125 LYS O    1 1 
       13 20423 1 1  38 ILE C    C  58.668 -14.319 -11.525 1.00 . A A . 126 ILE C    1 1 
       13 20424 1 1  38 ILE CA   C  59.872 -15.239 -11.302 1.00 . A A . 126 ILE CA   1 1 
       13 20425 1 1  38 ILE CB   C  60.498 -15.690 -12.627 1.00 . A A . 126 ILE CB   1 1 
       13 20426 1 1  38 ILE CD1  C  62.371 -17.237 -13.234 1.00 . A A . 126 ILE CD1  1 1 
       13 20427 1 1  38 ILE CG1  C  61.974 -16.024 -12.390 1.00 . A A . 126 ILE CG1  1 1 
       13 20428 1 1  38 ILE CG2  C  60.395 -14.577 -13.675 1.00 . A A . 126 ILE CG2  1 1 
       13 20429 1 1  38 ILE H    H  59.707 -17.366 -10.994 1.00 . A A . 126 ILE H    1 1 
       13 20430 1 1  38 ILE HA   H  60.612 -14.755 -10.683 1.00 . A A . 126 ILE HA   1 1 
       13 20431 1 1  38 ILE HB   H  59.982 -16.569 -12.984 1.00 . A A . 126 ILE HB   1 1 
       13 20432 1 1  38 ILE HD11 H  61.590 -17.982 -13.181 1.00 . A A . 126 ILE HD11 1 1 
       13 20433 1 1  38 ILE HD12 H  62.510 -16.932 -14.260 1.00 . A A . 126 ILE HD12 1 1 
       13 20434 1 1  38 ILE HD13 H  63.293 -17.653 -12.853 1.00 . A A . 126 ILE HD13 1 1 
       13 20435 1 1  38 ILE HG12 H  62.584 -15.176 -12.668 1.00 . A A . 126 ILE HG12 1 1 
       13 20436 1 1  38 ILE HG13 H  62.129 -16.249 -11.345 1.00 . A A . 126 ILE HG13 1 1 
       13 20437 1 1  38 ILE HG21 H  59.358 -14.308 -13.817 1.00 . A A . 126 ILE HG21 1 1 
       13 20438 1 1  38 ILE HG22 H  60.949 -13.715 -13.341 1.00 . A A . 126 ILE HG22 1 1 
       13 20439 1 1  38 ILE HG23 H  60.806 -14.927 -14.611 1.00 . A A . 126 ILE HG23 1 1 
       13 20440 1 1  38 ILE N    N  59.397 -16.499 -10.664 1.00 . A A . 126 ILE N    1 1 
       13 20441 1 1  38 ILE O    O  58.763 -13.111 -11.441 1.00 . A A . 126 ILE O    1 1 
       13 20442 1 1  39 ASP C    C  55.839 -13.483 -10.671 1.00 . A A . 127 ASP C    1 1 
       13 20443 1 1  39 ASP CA   C  56.303 -14.090 -11.999 1.00 . A A . 127 ASP CA   1 1 
       13 20444 1 1  39 ASP CB   C  55.264 -15.080 -12.522 1.00 . A A . 127 ASP CB   1 1 
       13 20445 1 1  39 ASP CG   C  55.214 -15.012 -14.049 1.00 . A A . 127 ASP CG   1 1 
       13 20446 1 1  39 ASP H    H  57.484 -15.875 -11.838 1.00 . A A . 127 ASP H    1 1 
       13 20447 1 1  39 ASP HA   H  56.483 -13.320 -12.729 1.00 . A A . 127 ASP HA   1 1 
       13 20448 1 1  39 ASP HB2  H  55.533 -16.082 -12.211 1.00 . A A . 127 ASP HB2  1 1 
       13 20449 1 1  39 ASP HB3  H  54.294 -14.829 -12.120 1.00 . A A . 127 ASP HB3  1 1 
       13 20450 1 1  39 ASP N    N  57.531 -14.900 -11.789 1.00 . A A . 127 ASP N    1 1 
       13 20451 1 1  39 ASP O    O  55.227 -12.430 -10.636 1.00 . A A . 127 ASP O    1 1 
       13 20452 1 1  39 ASP OD1  O  55.336 -13.919 -14.577 1.00 . A A . 127 ASP OD1  1 1 
       13 20453 1 1  39 ASP OD2  O  55.055 -16.053 -14.666 1.00 . A A . 127 ASP OD2  1 1 
       13 20454 1 1  40 SER C    C  56.802 -12.540  -7.868 1.00 . A A . 128 SER C    1 1 
       13 20455 1 1  40 SER CA   C  55.753 -13.563  -8.260 1.00 . A A . 128 SER CA   1 1 
       13 20456 1 1  40 SER CB   C  55.749 -14.747  -7.293 1.00 . A A . 128 SER CB   1 1 
       13 20457 1 1  40 SER H    H  56.674 -14.947  -9.612 1.00 . A A . 128 SER H    1 1 
       13 20458 1 1  40 SER HA   H  54.778 -13.117  -8.318 1.00 . A A . 128 SER HA   1 1 
       13 20459 1 1  40 SER HB2  H  56.710 -15.234  -7.312 1.00 . A A . 128 SER HB2  1 1 
       13 20460 1 1  40 SER HB3  H  55.548 -14.392  -6.291 1.00 . A A . 128 SER HB3  1 1 
       13 20461 1 1  40 SER HG   H  54.478 -16.172  -6.913 1.00 . A A . 128 SER HG   1 1 
       13 20462 1 1  40 SER N    N  56.150 -14.121  -9.573 1.00 . A A . 128 SER N    1 1 
       13 20463 1 1  40 SER O    O  56.528 -11.536  -7.242 1.00 . A A . 128 SER O    1 1 
       13 20464 1 1  40 SER OG   O  54.747 -15.675  -7.690 1.00 . A A . 128 SER OG   1 1 
       13 20465 1 1  41 ILE C    C  58.884 -10.568  -8.763 1.00 . A A . 129 ILE C    1 1 
       13 20466 1 1  41 ILE CA   C  59.116 -11.863  -7.987 1.00 . A A . 129 ILE CA   1 1 
       13 20467 1 1  41 ILE CB   C  60.362 -12.574  -8.511 1.00 . A A . 129 ILE CB   1 1 
       13 20468 1 1  41 ILE CD1  C  60.381 -14.001  -6.458 1.00 . A A . 129 ILE CD1  1 1 
       13 20469 1 1  41 ILE CG1  C  60.432 -14.012  -7.983 1.00 . A A . 129 ILE CG1  1 1 
       13 20470 1 1  41 ILE CG2  C  61.588 -11.821  -8.043 1.00 . A A . 129 ILE CG2  1 1 
       13 20471 1 1  41 ILE H    H  58.185 -13.603  -8.791 1.00 . A A . 129 ILE H    1 1 
       13 20472 1 1  41 ILE HA   H  59.198 -11.674  -6.933 1.00 . A A . 129 ILE HA   1 1 
       13 20473 1 1  41 ILE HB   H  60.339 -12.586  -9.591 1.00 . A A . 129 ILE HB   1 1 
       13 20474 1 1  41 ILE HD11 H  60.386 -12.980  -6.110 1.00 . A A . 129 ILE HD11 1 1 
       13 20475 1 1  41 ILE HD12 H  59.478 -14.490  -6.128 1.00 . A A . 129 ILE HD12 1 1 
       13 20476 1 1  41 ILE HD13 H  61.242 -14.524  -6.063 1.00 . A A . 129 ILE HD13 1 1 
       13 20477 1 1  41 ILE HG12 H  59.602 -14.577  -8.366 1.00 . A A . 129 ILE HG12 1 1 
       13 20478 1 1  41 ILE HG13 H  61.355 -14.469  -8.306 1.00 . A A . 129 ILE HG13 1 1 
       13 20479 1 1  41 ILE HG21 H  61.332 -11.240  -7.172 1.00 . A A . 129 ILE HG21 1 1 
       13 20480 1 1  41 ILE HG22 H  62.363 -12.526  -7.795 1.00 . A A . 129 ILE HG22 1 1 
       13 20481 1 1  41 ILE HG23 H  61.928 -11.168  -8.829 1.00 . A A . 129 ILE HG23 1 1 
       13 20482 1 1  41 ILE N    N  58.009 -12.796  -8.274 1.00 . A A . 129 ILE N    1 1 
       13 20483 1 1  41 ILE O    O  58.883  -9.486  -8.212 1.00 . A A . 129 ILE O    1 1 
       13 20484 1 1  42 GLU C    C  57.267  -8.677 -10.282 1.00 . A A . 130 GLU C    1 1 
       13 20485 1 1  42 GLU CA   C  58.425  -9.471 -10.875 1.00 . A A . 130 GLU CA   1 1 
       13 20486 1 1  42 GLU CB   C  58.056  -9.989 -12.275 1.00 . A A . 130 GLU CB   1 1 
       13 20487 1 1  42 GLU CD   C  55.710 -10.743 -12.667 1.00 . A A . 130 GLU CD   1 1 
       13 20488 1 1  42 GLU CG   C  57.097 -11.172 -12.184 1.00 . A A . 130 GLU CG   1 1 
       13 20489 1 1  42 GLU H    H  58.672 -11.566 -10.461 1.00 . A A . 130 GLU H    1 1 
       13 20490 1 1  42 GLU HA   H  59.309  -8.862 -10.928 1.00 . A A . 130 GLU HA   1 1 
       13 20491 1 1  42 GLU HB2  H  57.580  -9.201 -12.828 1.00 . A A . 130 GLU HB2  1 1 
       13 20492 1 1  42 GLU HB3  H  58.948 -10.304 -12.790 1.00 . A A . 130 GLU HB3  1 1 
       13 20493 1 1  42 GLU HG2  H  57.464 -11.971 -12.810 1.00 . A A . 130 GLU HG2  1 1 
       13 20494 1 1  42 GLU HG3  H  57.032 -11.512 -11.167 1.00 . A A . 130 GLU HG3  1 1 
       13 20495 1 1  42 GLU N    N  58.674 -10.682 -10.046 1.00 . A A . 130 GLU N    1 1 
       13 20496 1 1  42 GLU O    O  57.376  -7.499 -10.004 1.00 . A A . 130 GLU O    1 1 
       13 20497 1 1  42 GLU OE1  O  55.432  -9.555 -12.630 1.00 . A A . 130 GLU OE1  1 1 
       13 20498 1 1  42 GLU OE2  O  54.949 -11.609 -13.066 1.00 . A A . 130 GLU OE2  1 1 
       13 20499 1 1  43 ASP C    C  55.303  -8.098  -8.110 1.00 . A A . 131 ASP C    1 1 
       13 20500 1 1  43 ASP CA   C  54.978  -8.626  -9.511 1.00 . A A . 131 ASP CA   1 1 
       13 20501 1 1  43 ASP CB   C  53.880  -9.689  -9.443 1.00 . A A . 131 ASP CB   1 1 
       13 20502 1 1  43 ASP CG   C  52.563  -9.096  -9.947 1.00 . A A . 131 ASP CG   1 1 
       13 20503 1 1  43 ASP H    H  56.104 -10.267 -10.322 1.00 . A A . 131 ASP H    1 1 
       13 20504 1 1  43 ASP HA   H  54.669  -7.820 -10.155 1.00 . A A . 131 ASP HA   1 1 
       13 20505 1 1  43 ASP HB2  H  54.156 -10.532 -10.059 1.00 . A A . 131 ASP HB2  1 1 
       13 20506 1 1  43 ASP HB3  H  53.757 -10.014  -8.421 1.00 . A A . 131 ASP HB3  1 1 
       13 20507 1 1  43 ASP N    N  56.158  -9.324 -10.088 1.00 . A A . 131 ASP N    1 1 
       13 20508 1 1  43 ASP O    O  54.608  -7.252  -7.583 1.00 . A A . 131 ASP O    1 1 
       13 20509 1 1  43 ASP OD1  O  51.918  -8.402  -9.179 1.00 . A A . 131 ASP OD1  1 1 
       13 20510 1 1  43 ASP OD2  O  52.223  -9.346 -11.091 1.00 . A A . 131 ASP OD2  1 1 
       13 20511 1 1  44 ARG C    C  57.537  -6.842  -6.190 1.00 . A A . 132 ARG C    1 1 
       13 20512 1 1  44 ARG CA   C  56.693  -8.118  -6.129 1.00 . A A . 132 ARG CA   1 1 
       13 20513 1 1  44 ARG CB   C  57.486  -9.259  -5.494 1.00 . A A . 132 ARG CB   1 1 
       13 20514 1 1  44 ARG CD   C  56.622  -9.907  -3.237 1.00 . A A . 132 ARG CD   1 1 
       13 20515 1 1  44 ARG CG   C  56.529 -10.186  -4.740 1.00 . A A . 132 ARG CG   1 1 
       13 20516 1 1  44 ARG CZ   C  55.095  -8.201  -2.436 1.00 . A A . 132 ARG CZ   1 1 
       13 20517 1 1  44 ARG H    H  56.894  -9.279  -7.925 1.00 . A A . 132 ARG H    1 1 
       13 20518 1 1  44 ARG HA   H  55.799  -7.944  -5.568 1.00 . A A . 132 ARG HA   1 1 
       13 20519 1 1  44 ARG HB2  H  57.994  -9.817  -6.267 1.00 . A A . 132 ARG HB2  1 1 
       13 20520 1 1  44 ARG HB3  H  58.211  -8.855  -4.804 1.00 . A A . 132 ARG HB3  1 1 
       13 20521 1 1  44 ARG HD2  H  56.873 -10.813  -2.703 1.00 . A A . 132 ARG HD2  1 1 
       13 20522 1 1  44 ARG HD3  H  57.353  -9.139  -3.043 1.00 . A A . 132 ARG HD3  1 1 
       13 20523 1 1  44 ARG HE   H  54.497 -10.038  -2.900 1.00 . A A . 132 ARG HE   1 1 
       13 20524 1 1  44 ARG HG2  H  55.517 -10.009  -5.076 1.00 . A A . 132 ARG HG2  1 1 
       13 20525 1 1  44 ARG HG3  H  56.798 -11.214  -4.929 1.00 . A A . 132 ARG HG3  1 1 
       13 20526 1 1  44 ARG HH11 H  56.891  -8.084  -1.560 1.00 . A A . 132 ARG HH11 1 1 
       13 20527 1 1  44 ARG HH12 H  55.911  -6.661  -1.454 1.00 . A A . 132 ARG HH12 1 1 
       13 20528 1 1  44 ARG HH21 H  53.253  -8.029  -3.205 1.00 . A A . 132 ARG HH21 1 1 
       13 20529 1 1  44 ARG HH22 H  53.851  -6.632  -2.374 1.00 . A A . 132 ARG HH22 1 1 
       13 20530 1 1  44 ARG N    N  56.347  -8.592  -7.495 1.00 . A A . 132 ARG N    1 1 
       13 20531 1 1  44 ARG NE   N  55.263  -9.429  -2.848 1.00 . A A . 132 ARG NE   1 1 
       13 20532 1 1  44 ARG NH1  N  56.039  -7.602  -1.763 1.00 . A A . 132 ARG NH1  1 1 
       13 20533 1 1  44 ARG NH2  N  53.980  -7.571  -2.693 1.00 . A A . 132 ARG NH2  1 1 
       13 20534 1 1  44 ARG O    O  57.144  -5.805  -5.693 1.00 . A A . 132 ARG O    1 1 
       13 20535 1 1  45 TYR C    C  60.035  -5.467  -8.312 1.00 . A A . 133 TYR C    1 1 
       13 20536 1 1  45 TYR CA   C  59.560  -5.692  -6.872 1.00 . A A . 133 TYR CA   1 1 
       13 20537 1 1  45 TYR CB   C  60.763  -5.973  -5.964 1.00 . A A . 133 TYR CB   1 1 
       13 20538 1 1  45 TYR CD1  C  59.506  -6.227  -3.793 1.00 . A A . 133 TYR CD1  1 1 
       13 20539 1 1  45 TYR CD2  C  60.775  -8.114  -4.634 1.00 . A A . 133 TYR CD2  1 1 
       13 20540 1 1  45 TYR CE1  C  59.113  -6.987  -2.685 1.00 . A A . 133 TYR CE1  1 1 
       13 20541 1 1  45 TYR CE2  C  60.381  -8.873  -3.527 1.00 . A A . 133 TYR CE2  1 1 
       13 20542 1 1  45 TYR CG   C  60.337  -6.791  -4.767 1.00 . A A . 133 TYR CG   1 1 
       13 20543 1 1  45 TYR CZ   C  59.549  -8.310  -2.552 1.00 . A A . 133 TYR CZ   1 1 
       13 20544 1 1  45 TYR H    H  58.991  -7.753  -7.181 1.00 . A A . 133 TYR H    1 1 
       13 20545 1 1  45 TYR HA   H  59.026  -4.827  -6.514 1.00 . A A . 133 TYR HA   1 1 
       13 20546 1 1  45 TYR HB2  H  61.511  -6.518  -6.521 1.00 . A A . 133 TYR HB2  1 1 
       13 20547 1 1  45 TYR HB3  H  61.181  -5.037  -5.627 1.00 . A A . 133 TYR HB3  1 1 
       13 20548 1 1  45 TYR HD1  H  59.169  -5.206  -3.895 1.00 . A A . 133 TYR HD1  1 1 
       13 20549 1 1  45 TYR HD2  H  61.416  -8.548  -5.387 1.00 . A A . 133 TYR HD2  1 1 
       13 20550 1 1  45 TYR HE1  H  58.471  -6.552  -1.932 1.00 . A A . 133 TYR HE1  1 1 
       13 20551 1 1  45 TYR HE2  H  60.718  -9.895  -3.425 1.00 . A A . 133 TYR HE2  1 1 
       13 20552 1 1  45 TYR HH   H  58.790  -8.462  -0.806 1.00 . A A . 133 TYR HH   1 1 
       13 20553 1 1  45 TYR N    N  58.693  -6.908  -6.789 1.00 . A A . 133 TYR N    1 1 
       13 20554 1 1  45 TYR O    O  61.141  -5.830  -8.661 1.00 . A A . 133 TYR O    1 1 
       13 20555 1 1  45 TYR OH   O  59.161  -9.059  -1.460 1.00 . A A . 133 TYR OH   1 1 
       13 20556 1 1  46 PRO C    C  60.501  -3.397 -10.595 1.00 . A A . 134 PRO C    1 1 
       13 20557 1 1  46 PRO CA   C  59.534  -4.585 -10.513 1.00 . A A . 134 PRO CA   1 1 
       13 20558 1 1  46 PRO CB   C  58.195  -4.232 -11.149 1.00 . A A . 134 PRO CB   1 1 
       13 20559 1 1  46 PRO CD   C  57.834  -4.402  -8.762 1.00 . A A . 134 PRO CD   1 1 
       13 20560 1 1  46 PRO CG   C  57.347  -3.732 -10.022 1.00 . A A . 134 PRO CG   1 1 
       13 20561 1 1  46 PRO HA   H  59.954  -5.457 -10.988 1.00 . A A . 134 PRO HA   1 1 
       13 20562 1 1  46 PRO HB2  H  58.328  -3.462 -11.894 1.00 . A A . 134 PRO HB2  1 1 
       13 20563 1 1  46 PRO HB3  H  57.746  -5.109 -11.585 1.00 . A A . 134 PRO HB3  1 1 
       13 20564 1 1  46 PRO HD2  H  57.867  -3.693  -7.946 1.00 . A A . 134 PRO HD2  1 1 
       13 20565 1 1  46 PRO HD3  H  57.203  -5.241  -8.513 1.00 . A A . 134 PRO HD3  1 1 
       13 20566 1 1  46 PRO HG2  H  57.452  -2.658  -9.935 1.00 . A A . 134 PRO HG2  1 1 
       13 20567 1 1  46 PRO HG3  H  56.315  -3.989 -10.196 1.00 . A A . 134 PRO HG3  1 1 
       13 20568 1 1  46 PRO N    N  59.185  -4.866  -9.102 1.00 . A A . 134 PRO N    1 1 
       13 20569 1 1  46 PRO O    O  61.081  -3.126 -11.627 1.00 . A A . 134 PRO O    1 1 
       13 20570 1 1  47 ARG C    C  62.748  -1.742  -8.535 1.00 . A A . 135 ARG C    1 1 
       13 20571 1 1  47 ARG CA   C  61.597  -1.517  -9.521 1.00 . A A . 135 ARG CA   1 1 
       13 20572 1 1  47 ARG CB   C  60.739  -0.329  -9.074 1.00 . A A . 135 ARG CB   1 1 
       13 20573 1 1  47 ARG CD   C  60.424   1.403 -10.850 1.00 . A A . 135 ARG CD   1 1 
       13 20574 1 1  47 ARG CG   C  59.850   0.126 -10.232 1.00 . A A . 135 ARG CG   1 1 
       13 20575 1 1  47 ARG CZ   C  59.838   2.591 -12.879 1.00 . A A . 135 ARG CZ   1 1 
       13 20576 1 1  47 ARG H    H  60.192  -2.925  -8.693 1.00 . A A . 135 ARG H    1 1 
       13 20577 1 1  47 ARG HA   H  61.977  -1.344 -10.514 1.00 . A A . 135 ARG HA   1 1 
       13 20578 1 1  47 ARG HB2  H  60.121  -0.626  -8.239 1.00 . A A . 135 ARG HB2  1 1 
       13 20579 1 1  47 ARG HB3  H  61.382   0.485  -8.776 1.00 . A A . 135 ARG HB3  1 1 
       13 20580 1 1  47 ARG HD2  H  60.467   2.191 -10.111 1.00 . A A . 135 ARG HD2  1 1 
       13 20581 1 1  47 ARG HD3  H  61.405   1.215 -11.260 1.00 . A A . 135 ARG HD3  1 1 
       13 20582 1 1  47 ARG HE   H  58.576   1.369 -11.955 1.00 . A A . 135 ARG HE   1 1 
       13 20583 1 1  47 ARG HG2  H  59.809  -0.651 -10.981 1.00 . A A . 135 ARG HG2  1 1 
       13 20584 1 1  47 ARG HG3  H  58.853   0.324  -9.864 1.00 . A A . 135 ARG HG3  1 1 
       13 20585 1 1  47 ARG HH11 H  60.403   4.025 -11.603 1.00 . A A . 135 ARG HH11 1 1 
       13 20586 1 1  47 ARG HH12 H  60.597   4.399 -13.281 1.00 . A A . 135 ARG HH12 1 1 
       13 20587 1 1  47 ARG HH21 H  59.350   1.356 -14.377 1.00 . A A . 135 ARG HH21 1 1 
       13 20588 1 1  47 ARG HH22 H  59.999   2.889 -14.853 1.00 . A A . 135 ARG HH22 1 1 
       13 20589 1 1  47 ARG N    N  60.672  -2.688  -9.512 1.00 . A A . 135 ARG N    1 1 
       13 20590 1 1  47 ARG NE   N  59.475   1.759 -11.941 1.00 . A A . 135 ARG NE   1 1 
       13 20591 1 1  47 ARG NH1  N  60.316   3.763 -12.563 1.00 . A A . 135 ARG NH1  1 1 
       13 20592 1 1  47 ARG NH2  N  59.720   2.253 -14.134 1.00 . A A . 135 ARG NH2  1 1 
       13 20593 1 1  47 ARG O    O  63.169  -0.837  -7.843 1.00 . A A . 135 ARG O    1 1 
       13 20594 1 1  48 ASN C    C  64.917  -4.639  -7.742 1.00 . A A . 136 ASN C    1 1 
       13 20595 1 1  48 ASN CA   C  64.381  -3.221  -7.524 1.00 . A A . 136 ASN CA   1 1 
       13 20596 1 1  48 ASN CB   C  63.768  -3.086  -6.128 1.00 . A A . 136 ASN CB   1 1 
       13 20597 1 1  48 ASN CG   C  64.848  -2.654  -5.132 1.00 . A A . 136 ASN CG   1 1 
       13 20598 1 1  48 ASN H    H  62.907  -3.657  -9.028 1.00 . A A . 136 ASN H    1 1 
       13 20599 1 1  48 ASN HA   H  65.167  -2.499  -7.653 1.00 . A A . 136 ASN HA   1 1 
       13 20600 1 1  48 ASN HB2  H  62.982  -2.346  -6.151 1.00 . A A . 136 ASN HB2  1 1 
       13 20601 1 1  48 ASN HB3  H  63.359  -4.037  -5.822 1.00 . A A . 136 ASN HB3  1 1 
       13 20602 1 1  48 ASN HD21 H  64.319  -0.741  -5.172 1.00 . A A . 136 ASN HD21 1 1 
       13 20603 1 1  48 ASN HD22 H  65.627  -1.111  -4.157 1.00 . A A . 136 ASN HD22 1 1 
       13 20604 1 1  48 ASN N    N  63.260  -2.942  -8.465 1.00 . A A . 136 ASN N    1 1 
       13 20605 1 1  48 ASN ND2  N  64.939  -1.397  -4.792 1.00 . A A . 136 ASN ND2  1 1 
       13 20606 1 1  48 ASN O    O  64.446  -5.588  -7.145 1.00 . A A . 136 ASN O    1 1 
       13 20607 1 1  48 ASN OD1  O  65.613  -3.470  -4.656 1.00 . A A . 136 ASN OD1  1 1 
       13 20608 1 1  49 LEU C    C  67.014  -6.727  -7.533 1.00 . A A . 137 LEU C    1 1 
       13 20609 1 1  49 LEU CA   C  66.448  -6.158  -8.827 1.00 . A A . 137 LEU CA   1 1 
       13 20610 1 1  49 LEU CB   C  67.557  -5.999  -9.856 1.00 . A A . 137 LEU CB   1 1 
       13 20611 1 1  49 LEU CD1  C  69.603  -5.896  -8.419 1.00 . A A . 137 LEU CD1  1 1 
       13 20612 1 1  49 LEU CD2  C  69.419  -4.527 -10.474 1.00 . A A . 137 LEU CD2  1 1 
       13 20613 1 1  49 LEU CG   C  68.646  -5.096  -9.304 1.00 . A A . 137 LEU CG   1 1 
       13 20614 1 1  49 LEU H    H  66.272  -4.022  -9.064 1.00 . A A . 137 LEU H    1 1 
       13 20615 1 1  49 LEU HA   H  65.696  -6.794  -9.220 1.00 . A A . 137 LEU HA   1 1 
       13 20616 1 1  49 LEU HB2  H  67.973  -6.966 -10.084 1.00 . A A . 137 LEU HB2  1 1 
       13 20617 1 1  49 LEU HB3  H  67.152  -5.561 -10.756 1.00 . A A . 137 LEU HB3  1 1 
       13 20618 1 1  49 LEU HD11 H  69.185  -6.870  -8.226 1.00 . A A . 137 LEU HD11 1 1 
       13 20619 1 1  49 LEU HD12 H  70.553  -6.005  -8.921 1.00 . A A . 137 LEU HD12 1 1 
       13 20620 1 1  49 LEU HD13 H  69.748  -5.375  -7.484 1.00 . A A . 137 LEU HD13 1 1 
       13 20621 1 1  49 LEU HD21 H  68.791  -4.551 -11.350 1.00 . A A . 137 LEU HD21 1 1 
       13 20622 1 1  49 LEU HD22 H  69.708  -3.511 -10.258 1.00 . A A . 137 LEU HD22 1 1 
       13 20623 1 1  49 LEU HD23 H  70.302  -5.132 -10.645 1.00 . A A . 137 LEU HD23 1 1 
       13 20624 1 1  49 LEU HG   H  68.195  -4.301  -8.736 1.00 . A A . 137 LEU HG   1 1 
       13 20625 1 1  49 LEU N    N  65.899  -4.795  -8.591 1.00 . A A . 137 LEU N    1 1 
       13 20626 1 1  49 LEU O    O  66.945  -7.911  -7.279 1.00 . A A . 137 LEU O    1 1 
       13 20627 1 1  50 THR C    C  67.125  -7.114  -4.638 1.00 . A A . 138 THR C    1 1 
       13 20628 1 1  50 THR CA   C  68.176  -6.362  -5.450 1.00 . A A . 138 THR CA   1 1 
       13 20629 1 1  50 THR CB   C  68.617  -5.085  -4.742 1.00 . A A . 138 THR CB   1 1 
       13 20630 1 1  50 THR CG2  C  69.942  -5.328  -4.016 1.00 . A A . 138 THR CG2  1 1 
       13 20631 1 1  50 THR H    H  67.633  -4.936  -6.948 1.00 . A A . 138 THR H    1 1 
       13 20632 1 1  50 THR HA   H  69.028  -6.992  -5.643 1.00 . A A . 138 THR HA   1 1 
       13 20633 1 1  50 THR HB   H  67.862  -4.798  -4.031 1.00 . A A . 138 THR HB   1 1 
       13 20634 1 1  50 THR HG1  H  69.672  -4.099  -6.050 1.00 . A A . 138 THR HG1  1 1 
       13 20635 1 1  50 THR HG21 H  69.928  -6.306  -3.558 1.00 . A A . 138 THR HG21 1 1 
       13 20636 1 1  50 THR HG22 H  70.756  -5.274  -4.727 1.00 . A A . 138 THR HG22 1 1 
       13 20637 1 1  50 THR HG23 H  70.079  -4.575  -3.255 1.00 . A A . 138 THR HG23 1 1 
       13 20638 1 1  50 THR N    N  67.586  -5.887  -6.721 1.00 . A A . 138 THR N    1 1 
       13 20639 1 1  50 THR O    O  67.432  -8.028  -3.900 1.00 . A A . 138 THR O    1 1 
       13 20640 1 1  50 THR OG1  O  68.780  -4.043  -5.698 1.00 . A A . 138 THR OG1  1 1 
       13 20641 1 1  51 GLU C    C  64.321  -8.672  -4.771 1.00 . A A . 139 GLU C    1 1 
       13 20642 1 1  51 GLU CA   C  64.810  -7.431  -4.008 1.00 . A A . 139 GLU CA   1 1 
       13 20643 1 1  51 GLU CB   C  63.692  -6.396  -3.875 1.00 . A A . 139 GLU CB   1 1 
       13 20644 1 1  51 GLU CD   C  63.612  -5.823  -1.445 1.00 . A A . 139 GLU CD   1 1 
       13 20645 1 1  51 GLU CG   C  64.084  -5.357  -2.822 1.00 . A A . 139 GLU CG   1 1 
       13 20646 1 1  51 GLU H    H  65.663  -5.997  -5.373 1.00 . A A . 139 GLU H    1 1 
       13 20647 1 1  51 GLU HA   H  65.168  -7.710  -3.031 1.00 . A A . 139 GLU HA   1 1 
       13 20648 1 1  51 GLU HB2  H  63.538  -5.907  -4.827 1.00 . A A . 139 GLU HB2  1 1 
       13 20649 1 1  51 GLU HB3  H  62.780  -6.888  -3.571 1.00 . A A . 139 GLU HB3  1 1 
       13 20650 1 1  51 GLU HG2  H  65.160  -5.242  -2.815 1.00 . A A . 139 GLU HG2  1 1 
       13 20651 1 1  51 GLU HG3  H  63.622  -4.411  -3.059 1.00 . A A . 139 GLU HG3  1 1 
       13 20652 1 1  51 GLU N    N  65.886  -6.737  -4.771 1.00 . A A . 139 GLU N    1 1 
       13 20653 1 1  51 GLU O    O  63.960  -9.668  -4.175 1.00 . A A . 139 GLU O    1 1 
       13 20654 1 1  51 GLU OE1  O  62.484  -5.522  -1.095 1.00 . A A . 139 GLU OE1  1 1 
       13 20655 1 1  51 GLU OE2  O  64.388  -6.473  -0.763 1.00 . A A . 139 GLU OE2  1 1 
       13 20656 1 1  52 ARG C    C  64.810 -10.991  -6.612 1.00 . A A . 140 ARG C    1 1 
       13 20657 1 1  52 ARG CA   C  63.854  -9.821  -6.856 1.00 . A A . 140 ARG CA   1 1 
       13 20658 1 1  52 ARG CB   C  63.900  -9.387  -8.323 1.00 . A A . 140 ARG CB   1 1 
       13 20659 1 1  52 ARG CD   C  63.442  -7.362  -9.714 1.00 . A A . 140 ARG CD   1 1 
       13 20660 1 1  52 ARG CG   C  62.941  -8.216  -8.546 1.00 . A A . 140 ARG CG   1 1 
       13 20661 1 1  52 ARG CZ   C  62.407  -6.638 -11.779 1.00 . A A . 140 ARG CZ   1 1 
       13 20662 1 1  52 ARG H    H  64.614  -7.830  -6.549 1.00 . A A . 140 ARG H    1 1 
       13 20663 1 1  52 ARG HA   H  62.849 -10.086  -6.579 1.00 . A A . 140 ARG HA   1 1 
       13 20664 1 1  52 ARG HB2  H  64.905  -9.083  -8.577 1.00 . A A . 140 ARG HB2  1 1 
       13 20665 1 1  52 ARG HB3  H  63.605 -10.213  -8.952 1.00 . A A . 140 ARG HB3  1 1 
       13 20666 1 1  52 ARG HD2  H  63.757  -6.389  -9.359 1.00 . A A . 140 ARG HD2  1 1 
       13 20667 1 1  52 ARG HD3  H  64.254  -7.860 -10.221 1.00 . A A . 140 ARG HD3  1 1 
       13 20668 1 1  52 ARG HE   H  61.402  -7.596 -10.359 1.00 . A A . 140 ARG HE   1 1 
       13 20669 1 1  52 ARG HG2  H  61.955  -8.594  -8.775 1.00 . A A . 140 ARG HG2  1 1 
       13 20670 1 1  52 ARG HG3  H  62.897  -7.610  -7.653 1.00 . A A . 140 ARG HG3  1 1 
       13 20671 1 1  52 ARG HH11 H  62.384  -8.339 -12.832 1.00 . A A . 140 ARG HH11 1 1 
       13 20672 1 1  52 ARG HH12 H  62.550  -6.885 -13.759 1.00 . A A . 140 ARG HH12 1 1 
       13 20673 1 1  52 ARG HH21 H  62.463  -4.797 -10.993 1.00 . A A . 140 ARG HH21 1 1 
       13 20674 1 1  52 ARG HH22 H  62.598  -4.881 -12.718 1.00 . A A . 140 ARG HH22 1 1 
       13 20675 1 1  52 ARG N    N  64.314  -8.632  -6.080 1.00 . A A . 140 ARG N    1 1 
       13 20676 1 1  52 ARG NE   N  62.273  -7.233 -10.625 1.00 . A A . 140 ARG NE   1 1 
       13 20677 1 1  52 ARG NH1  N  62.450  -7.342 -12.876 1.00 . A A . 140 ARG NH1  1 1 
       13 20678 1 1  52 ARG NH2  N  62.496  -5.337 -11.834 1.00 . A A . 140 ARG NH2  1 1 
       13 20679 1 1  52 ARG O    O  64.431 -12.031  -6.104 1.00 . A A . 140 ARG O    1 1 
       13 20680 1 1  53 VAL C    C  67.113 -12.251  -5.254 1.00 . A A . 141 VAL C    1 1 
       13 20681 1 1  53 VAL CA   C  67.048 -11.912  -6.742 1.00 . A A . 141 VAL CA   1 1 
       13 20682 1 1  53 VAL CB   C  68.392 -11.357  -7.241 1.00 . A A . 141 VAL CB   1 1 
       13 20683 1 1  53 VAL CG1  C  68.567  -9.890  -6.849 1.00 . A A . 141 VAL CG1  1 1 
       13 20684 1 1  53 VAL CG2  C  69.548 -12.171  -6.659 1.00 . A A . 141 VAL CG2  1 1 
       13 20685 1 1  53 VAL H    H  66.331  -9.970  -7.363 1.00 . A A . 141 VAL H    1 1 
       13 20686 1 1  53 VAL HA   H  66.778 -12.787  -7.313 1.00 . A A . 141 VAL HA   1 1 
       13 20687 1 1  53 VAL HB   H  68.415 -11.427  -8.305 1.00 . A A . 141 VAL HB   1 1 
       13 20688 1 1  53 VAL HG11 H  67.753  -9.582  -6.213 1.00 . A A . 141 VAL HG11 1 1 
       13 20689 1 1  53 VAL HG12 H  69.502  -9.767  -6.324 1.00 . A A . 141 VAL HG12 1 1 
       13 20690 1 1  53 VAL HG13 H  68.573  -9.283  -7.742 1.00 . A A . 141 VAL HG13 1 1 
       13 20691 1 1  53 VAL HG21 H  69.177 -13.121  -6.307 1.00 . A A . 141 VAL HG21 1 1 
       13 20692 1 1  53 VAL HG22 H  70.292 -12.335  -7.424 1.00 . A A . 141 VAL HG22 1 1 
       13 20693 1 1  53 VAL HG23 H  69.992 -11.629  -5.836 1.00 . A A . 141 VAL HG23 1 1 
       13 20694 1 1  53 VAL N    N  66.053 -10.821  -6.963 1.00 . A A . 141 VAL N    1 1 
       13 20695 1 1  53 VAL O    O  66.747 -13.333  -4.835 1.00 . A A . 141 VAL O    1 1 
       13 20696 1 1  54 ARG C    C  66.446 -12.323  -2.476 1.00 . A A . 142 ARG C    1 1 
       13 20697 1 1  54 ARG CA   C  67.664 -11.548  -2.987 1.00 . A A . 142 ARG CA   1 1 
       13 20698 1 1  54 ARG CB   C  67.692 -10.147  -2.376 1.00 . A A . 142 ARG CB   1 1 
       13 20699 1 1  54 ARG CD   C  68.172  -8.875  -0.278 1.00 . A A . 142 ARG CD   1 1 
       13 20700 1 1  54 ARG CG   C  67.844 -10.253  -0.856 1.00 . A A . 142 ARG CG   1 1 
       13 20701 1 1  54 ARG CZ   C  66.709  -7.194   0.674 1.00 . A A . 142 ARG CZ   1 1 
       13 20702 1 1  54 ARG H    H  67.850 -10.469  -4.842 1.00 . A A . 142 ARG H    1 1 
       13 20703 1 1  54 ARG HA   H  68.574 -12.070  -2.743 1.00 . A A . 142 ARG HA   1 1 
       13 20704 1 1  54 ARG HB2  H  68.525  -9.594  -2.785 1.00 . A A . 142 ARG HB2  1 1 
       13 20705 1 1  54 ARG HB3  H  66.770  -9.635  -2.607 1.00 . A A . 142 ARG HB3  1 1 
       13 20706 1 1  54 ARG HD2  H  68.629  -8.976   0.697 1.00 . A A . 142 ARG HD2  1 1 
       13 20707 1 1  54 ARG HD3  H  68.822  -8.331  -0.946 1.00 . A A . 142 ARG HD3  1 1 
       13 20708 1 1  54 ARG HE   H  66.105  -8.465  -0.729 1.00 . A A . 142 ARG HE   1 1 
       13 20709 1 1  54 ARG HG2  H  66.921 -10.616  -0.427 1.00 . A A . 142 ARG HG2  1 1 
       13 20710 1 1  54 ARG HG3  H  68.645 -10.939  -0.622 1.00 . A A . 142 ARG HG3  1 1 
       13 20711 1 1  54 ARG HH11 H  66.031  -8.357   2.158 1.00 . A A . 142 ARG HH11 1 1 
       13 20712 1 1  54 ARG HH12 H  66.152  -6.669   2.525 1.00 . A A . 142 ARG HH12 1 1 
       13 20713 1 1  54 ARG HH21 H  67.344  -5.795  -0.613 1.00 . A A . 142 ARG HH21 1 1 
       13 20714 1 1  54 ARG HH22 H  66.891  -5.219   0.958 1.00 . A A . 142 ARG HH22 1 1 
       13 20715 1 1  54 ARG N    N  67.568 -11.322  -4.462 1.00 . A A . 142 ARG N    1 1 
       13 20716 1 1  54 ARG NE   N  66.858  -8.181  -0.169 1.00 . A A . 142 ARG NE   1 1 
       13 20717 1 1  54 ARG NH1  N  66.262  -7.424   1.879 1.00 . A A . 142 ARG NH1  1 1 
       13 20718 1 1  54 ARG NH2  N  67.004  -5.974   0.311 1.00 . A A . 142 ARG NH2  1 1 
       13 20719 1 1  54 ARG O    O  66.525 -13.045  -1.502 1.00 . A A . 142 ARG O    1 1 
       13 20720 1 1  55 GLU C    C  64.232 -14.391  -3.039 1.00 . A A . 143 GLU C    1 1 
       13 20721 1 1  55 GLU CA   C  64.112 -12.913  -2.670 1.00 . A A . 143 GLU CA   1 1 
       13 20722 1 1  55 GLU CB   C  62.947 -12.223  -3.392 1.00 . A A . 143 GLU CB   1 1 
       13 20723 1 1  55 GLU CD   C  61.086 -13.575  -2.415 1.00 . A A . 143 GLU CD   1 1 
       13 20724 1 1  55 GLU CG   C  61.835 -13.225  -3.701 1.00 . A A . 143 GLU CG   1 1 
       13 20725 1 1  55 GLU H    H  65.268 -11.599  -3.907 1.00 . A A . 143 GLU H    1 1 
       13 20726 1 1  55 GLU HA   H  63.997 -12.817  -1.602 1.00 . A A . 143 GLU HA   1 1 
       13 20727 1 1  55 GLU HB2  H  62.553 -11.437  -2.763 1.00 . A A . 143 GLU HB2  1 1 
       13 20728 1 1  55 GLU HB3  H  63.304 -11.791  -4.314 1.00 . A A . 143 GLU HB3  1 1 
       13 20729 1 1  55 GLU HG2  H  61.150 -12.787  -4.409 1.00 . A A . 143 GLU HG2  1 1 
       13 20730 1 1  55 GLU HG3  H  62.266 -14.118  -4.123 1.00 . A A . 143 GLU HG3  1 1 
       13 20731 1 1  55 GLU N    N  65.320 -12.182  -3.124 1.00 . A A . 143 GLU N    1 1 
       13 20732 1 1  55 GLU O    O  64.044 -15.246  -2.197 1.00 . A A . 143 GLU O    1 1 
       13 20733 1 1  55 GLU OE1  O  61.545 -14.455  -1.706 1.00 . A A . 143 GLU OE1  1 1 
       13 20734 1 1  55 GLU OE2  O  60.065 -12.958  -2.162 1.00 . A A . 143 GLU OE2  1 1 
       13 20735 1 1  56 SER C    C  65.634 -16.799  -3.580 1.00 . A A . 144 SER C    1 1 
       13 20736 1 1  56 SER CA   C  64.678 -16.177  -4.580 1.00 . A A . 144 SER CA   1 1 
       13 20737 1 1  56 SER CB   C  65.264 -16.322  -5.983 1.00 . A A . 144 SER CB   1 1 
       13 20738 1 1  56 SER H    H  64.716 -14.042  -4.952 1.00 . A A . 144 SER H    1 1 
       13 20739 1 1  56 SER HA   H  63.710 -16.656  -4.530 1.00 . A A . 144 SER HA   1 1 
       13 20740 1 1  56 SER HB2  H  66.142 -15.704  -6.075 1.00 . A A . 144 SER HB2  1 1 
       13 20741 1 1  56 SER HB3  H  65.541 -17.375  -6.140 1.00 . A A . 144 SER HB3  1 1 
       13 20742 1 1  56 SER HG   H  63.427 -16.134  -6.601 1.00 . A A . 144 SER HG   1 1 
       13 20743 1 1  56 SER N    N  64.553 -14.724  -4.267 1.00 . A A . 144 SER N    1 1 
       13 20744 1 1  56 SER O    O  65.301 -17.745  -2.919 1.00 . A A . 144 SER O    1 1 
       13 20745 1 1  56 SER OG   O  64.297 -15.922  -6.947 1.00 . A A . 144 SER OG   1 1 
       13 20746 1 1  57 LEU C    C  67.086 -17.492  -1.319 1.00 . A A . 145 LEU C    1 1 
       13 20747 1 1  57 LEU CA   C  67.809 -16.863  -2.511 1.00 . A A . 145 LEU CA   1 1 
       13 20748 1 1  57 LEU CB   C  68.733 -15.727  -2.077 1.00 . A A . 145 LEU CB   1 1 
       13 20749 1 1  57 LEU CD1  C  69.124 -14.122  -3.939 1.00 . A A . 145 LEU CD1  1 1 
       13 20750 1 1  57 LEU CD2  C  71.068 -15.104  -2.724 1.00 . A A . 145 LEU CD2  1 1 
       13 20751 1 1  57 LEU CG   C  69.654 -15.370  -3.242 1.00 . A A . 145 LEU CG   1 1 
       13 20752 1 1  57 LEU H    H  67.088 -15.503  -4.018 1.00 . A A . 145 LEU H    1 1 
       13 20753 1 1  57 LEU HA   H  68.383 -17.614  -3.023 1.00 . A A . 145 LEU HA   1 1 
       13 20754 1 1  57 LEU HB2  H  68.144 -14.865  -1.797 1.00 . A A . 145 LEU HB2  1 1 
       13 20755 1 1  57 LEU HB3  H  69.329 -16.050  -1.235 1.00 . A A . 145 LEU HB3  1 1 
       13 20756 1 1  57 LEU HD11 H  68.243 -13.776  -3.424 1.00 . A A . 145 LEU HD11 1 1 
       13 20757 1 1  57 LEU HD12 H  69.879 -13.350  -3.925 1.00 . A A . 145 LEU HD12 1 1 
       13 20758 1 1  57 LEU HD13 H  68.871 -14.362  -4.962 1.00 . A A . 145 LEU HD13 1 1 
       13 20759 1 1  57 LEU HD21 H  71.013 -14.665  -1.740 1.00 . A A . 145 LEU HD21 1 1 
       13 20760 1 1  57 LEU HD22 H  71.616 -16.037  -2.672 1.00 . A A . 145 LEU HD22 1 1 
       13 20761 1 1  57 LEU HD23 H  71.577 -14.423  -3.394 1.00 . A A . 145 LEU HD23 1 1 
       13 20762 1 1  57 LEU HG   H  69.676 -16.191  -3.946 1.00 . A A . 145 LEU HG   1 1 
       13 20763 1 1  57 LEU N    N  66.832 -16.273  -3.468 1.00 . A A . 145 LEU N    1 1 
       13 20764 1 1  57 LEU O    O  67.386 -18.604  -0.925 1.00 . A A . 145 LEU O    1 1 
       13 20765 1 1  58 ARG C    C  64.845 -18.816  -0.101 1.00 . A A . 146 ARG C    1 1 
       13 20766 1 1  58 ARG CA   C  65.370 -17.455   0.372 1.00 . A A . 146 ARG CA   1 1 
       13 20767 1 1  58 ARG CB   C  64.221 -16.498   0.697 1.00 . A A . 146 ARG CB   1 1 
       13 20768 1 1  58 ARG CD   C  64.428 -15.901   3.118 1.00 . A A . 146 ARG CD   1 1 
       13 20769 1 1  58 ARG CG   C  64.707 -15.436   1.687 1.00 . A A . 146 ARG CG   1 1 
       13 20770 1 1  58 ARG CZ   C  65.491 -15.411   5.241 1.00 . A A . 146 ARG CZ   1 1 
       13 20771 1 1  58 ARG H    H  65.842 -15.938  -1.097 1.00 . A A . 146 ARG H    1 1 
       13 20772 1 1  58 ARG HA   H  66.016 -17.570   1.226 1.00 . A A . 146 ARG HA   1 1 
       13 20773 1 1  58 ARG HB2  H  63.884 -16.017  -0.211 1.00 . A A . 146 ARG HB2  1 1 
       13 20774 1 1  58 ARG HB3  H  63.405 -17.051   1.137 1.00 . A A . 146 ARG HB3  1 1 
       13 20775 1 1  58 ARG HD2  H  63.416 -15.647   3.404 1.00 . A A . 146 ARG HD2  1 1 
       13 20776 1 1  58 ARG HD3  H  64.591 -16.963   3.209 1.00 . A A . 146 ARG HD3  1 1 
       13 20777 1 1  58 ARG HE   H  65.992 -14.485   3.558 1.00 . A A . 146 ARG HE   1 1 
       13 20778 1 1  58 ARG HG2  H  65.770 -15.286   1.557 1.00 . A A . 146 ARG HG2  1 1 
       13 20779 1 1  58 ARG HG3  H  64.188 -14.509   1.503 1.00 . A A . 146 ARG HG3  1 1 
       13 20780 1 1  58 ARG HH11 H  67.243 -16.369   5.099 1.00 . A A . 146 ARG HH11 1 1 
       13 20781 1 1  58 ARG HH12 H  66.579 -16.254   6.695 1.00 . A A . 146 ARG HH12 1 1 
       13 20782 1 1  58 ARG HH21 H  63.763 -14.504   5.684 1.00 . A A . 146 ARG HH21 1 1 
       13 20783 1 1  58 ARG HH22 H  64.609 -15.199   7.024 1.00 . A A . 146 ARG HH22 1 1 
       13 20784 1 1  58 ARG N    N  66.107 -16.825  -0.758 1.00 . A A . 146 ARG N    1 1 
       13 20785 1 1  58 ARG NE   N  65.409 -15.161   3.962 1.00 . A A . 146 ARG NE   1 1 
       13 20786 1 1  58 ARG NH1  N  66.517 -16.063   5.715 1.00 . A A . 146 ARG NH1  1 1 
       13 20787 1 1  58 ARG NH2  N  64.547 -15.006   6.045 1.00 . A A . 146 ARG NH2  1 1 
       13 20788 1 1  58 ARG O    O  65.019 -19.827   0.551 1.00 . A A . 146 ARG O    1 1 
       13 20789 1 1  59 ILE C    C  64.866 -20.841  -2.563 1.00 . A A . 147 ILE C    1 1 
       13 20790 1 1  59 ILE CA   C  63.725 -20.117  -1.829 1.00 . A A . 147 ILE CA   1 1 
       13 20791 1 1  59 ILE CB   C  62.646 -19.673  -2.812 1.00 . A A . 147 ILE CB   1 1 
       13 20792 1 1  59 ILE CD1  C  61.655 -17.468  -2.208 1.00 . A A . 147 ILE CD1  1 1 
       13 20793 1 1  59 ILE CG1  C  61.521 -18.981  -2.044 1.00 . A A . 147 ILE CG1  1 1 
       13 20794 1 1  59 ILE CG2  C  62.093 -20.886  -3.551 1.00 . A A . 147 ILE CG2  1 1 
       13 20795 1 1  59 ILE H    H  64.131 -18.019  -1.772 1.00 . A A . 147 ILE H    1 1 
       13 20796 1 1  59 ILE HA   H  63.300 -20.739  -1.060 1.00 . A A . 147 ILE HA   1 1 
       13 20797 1 1  59 ILE HB   H  63.074 -18.982  -3.525 1.00 . A A . 147 ILE HB   1 1 
       13 20798 1 1  59 ILE HD11 H  62.108 -17.247  -3.162 1.00 . A A . 147 ILE HD11 1 1 
       13 20799 1 1  59 ILE HD12 H  60.677 -17.012  -2.158 1.00 . A A . 147 ILE HD12 1 1 
       13 20800 1 1  59 ILE HD13 H  62.275 -17.075  -1.415 1.00 . A A . 147 ILE HD13 1 1 
       13 20801 1 1  59 ILE HG12 H  60.567 -19.304  -2.431 1.00 . A A . 147 ILE HG12 1 1 
       13 20802 1 1  59 ILE HG13 H  61.592 -19.234  -0.998 1.00 . A A . 147 ILE HG13 1 1 
       13 20803 1 1  59 ILE HG21 H  62.863 -21.636  -3.632 1.00 . A A . 147 ILE HG21 1 1 
       13 20804 1 1  59 ILE HG22 H  61.253 -21.286  -3.005 1.00 . A A . 147 ILE HG22 1 1 
       13 20805 1 1  59 ILE HG23 H  61.773 -20.587  -4.537 1.00 . A A . 147 ILE HG23 1 1 
       13 20806 1 1  59 ILE N    N  64.235 -18.843  -1.259 1.00 . A A . 147 ILE N    1 1 
       13 20807 1 1  59 ILE O    O  65.157 -21.989  -2.299 1.00 . A A . 147 ILE O    1 1 
       13 20808 1 1  60 TRP C    C  67.347 -21.858  -3.425 1.00 . A A . 148 TRP C    1 1 
       13 20809 1 1  60 TRP CA   C  66.650 -20.757  -4.243 1.00 . A A . 148 TRP CA   1 1 
       13 20810 1 1  60 TRP CB   C  67.610 -19.585  -4.456 1.00 . A A . 148 TRP CB   1 1 
       13 20811 1 1  60 TRP CD1  C  69.599 -20.901  -5.304 1.00 . A A . 148 TRP CD1  1 1 
       13 20812 1 1  60 TRP CD2  C  70.077 -19.739  -3.439 1.00 . A A . 148 TRP CD2  1 1 
       13 20813 1 1  60 TRP CE2  C  71.264 -20.410  -3.814 1.00 . A A . 148 TRP CE2  1 1 
       13 20814 1 1  60 TRP CE3  C  70.113 -18.936  -2.284 1.00 . A A . 148 TRP CE3  1 1 
       13 20815 1 1  60 TRP CG   C  69.035 -20.059  -4.410 1.00 . A A . 148 TRP CG   1 1 
       13 20816 1 1  60 TRP CH2  C  72.450 -19.477  -1.931 1.00 . A A . 148 TRP CH2  1 1 
       13 20817 1 1  60 TRP CZ2  C  72.439 -20.285  -3.073 1.00 . A A . 148 TRP CZ2  1 1 
       13 20818 1 1  60 TRP CZ3  C  71.290 -18.808  -1.539 1.00 . A A . 148 TRP CZ3  1 1 
       13 20819 1 1  60 TRP H    H  65.255 -19.236  -3.667 1.00 . A A . 148 TRP H    1 1 
       13 20820 1 1  60 TRP HA   H  66.309 -21.115  -5.198 1.00 . A A . 148 TRP HA   1 1 
       13 20821 1 1  60 TRP HB2  H  67.417 -19.134  -5.418 1.00 . A A . 148 TRP HB2  1 1 
       13 20822 1 1  60 TRP HB3  H  67.451 -18.855  -3.683 1.00 . A A . 148 TRP HB3  1 1 
       13 20823 1 1  60 TRP HD1  H  69.100 -21.338  -6.156 1.00 . A A . 148 TRP HD1  1 1 
       13 20824 1 1  60 TRP HE1  H  71.555 -21.669  -5.449 1.00 . A A . 148 TRP HE1  1 1 
       13 20825 1 1  60 TRP HE3  H  69.229 -18.421  -1.963 1.00 . A A . 148 TRP HE3  1 1 
       13 20826 1 1  60 TRP HH2  H  73.350 -19.366  -1.354 1.00 . A A . 148 TRP HH2  1 1 
       13 20827 1 1  60 TRP HZ2  H  73.333 -20.804  -3.380 1.00 . A A . 148 TRP HZ2  1 1 
       13 20828 1 1  60 TRP HZ3  H  71.302 -18.185  -0.657 1.00 . A A . 148 TRP HZ3  1 1 
       13 20829 1 1  60 TRP N    N  65.514 -20.159  -3.480 1.00 . A A . 148 TRP N    1 1 
       13 20830 1 1  60 TRP NE1  N  70.922 -21.104  -4.957 1.00 . A A . 148 TRP NE1  1 1 
       13 20831 1 1  60 TRP O    O  67.389 -23.011  -3.805 1.00 . A A . 148 TRP O    1 1 
       13 20832 1 1  61 LYS C    C  67.692 -23.268  -0.579 1.00 . A A . 149 LYS C    1 1 
       13 20833 1 1  61 LYS CA   C  68.652 -22.441  -1.445 1.00 . A A . 149 LYS CA   1 1 
       13 20834 1 1  61 LYS CB   C  69.529 -21.541  -0.571 1.00 . A A . 149 LYS CB   1 1 
       13 20835 1 1  61 LYS CD   C  69.642 -21.678   1.921 1.00 . A A . 149 LYS CD   1 1 
       13 20836 1 1  61 LYS CE   C  69.896 -22.636   3.088 1.00 . A A . 149 LYS CE   1 1 
       13 20837 1 1  61 LYS CG   C  70.097 -22.330   0.613 1.00 . A A . 149 LYS CG   1 1 
       13 20838 1 1  61 LYS H    H  67.880 -20.536  -2.051 1.00 . A A . 149 LYS H    1 1 
       13 20839 1 1  61 LYS HA   H  69.270 -23.081  -2.043 1.00 . A A . 149 LYS HA   1 1 
       13 20840 1 1  61 LYS HB2  H  70.343 -21.150  -1.165 1.00 . A A . 149 LYS HB2  1 1 
       13 20841 1 1  61 LYS HB3  H  68.932 -20.720  -0.200 1.00 . A A . 149 LYS HB3  1 1 
       13 20842 1 1  61 LYS HD2  H  70.194 -20.763   2.079 1.00 . A A . 149 LYS HD2  1 1 
       13 20843 1 1  61 LYS HD3  H  68.586 -21.457   1.865 1.00 . A A . 149 LYS HD3  1 1 
       13 20844 1 1  61 LYS HE2  H  69.269 -23.511   2.997 1.00 . A A . 149 LYS HE2  1 1 
       13 20845 1 1  61 LYS HE3  H  70.938 -22.920   3.121 1.00 . A A . 149 LYS HE3  1 1 
       13 20846 1 1  61 LYS HG2  H  69.743 -23.348   0.574 1.00 . A A . 149 LYS HG2  1 1 
       13 20847 1 1  61 LYS HG3  H  71.175 -22.320   0.566 1.00 . A A . 149 LYS HG3  1 1 
       13 20848 1 1  61 LYS HZ1  H  68.837 -21.135   4.073 1.00 . A A . 149 LYS HZ1  1 1 
       13 20849 1 1  61 LYS HZ2  H  69.142 -22.507   5.025 1.00 . A A . 149 LYS HZ2  1 1 
       13 20850 1 1  61 LYS HZ3  H  70.392 -21.405   4.693 1.00 . A A . 149 LYS HZ3  1 1 
       13 20851 1 1  61 LYS N    N  67.917 -21.476  -2.311 1.00 . A A . 149 LYS N    1 1 
       13 20852 1 1  61 LYS NZ   N  69.540 -21.862   4.311 1.00 . A A . 149 LYS NZ   1 1 
       13 20853 1 1  61 LYS O    O  68.015 -24.364  -0.166 1.00 . A A . 149 LYS O    1 1 
       13 20854 1 1  62 ASN C    C  65.507 -24.981   0.100 1.00 . A A . 150 ASN C    1 1 
       13 20855 1 1  62 ASN CA   C  65.567 -23.522   0.562 1.00 . A A . 150 ASN CA   1 1 
       13 20856 1 1  62 ASN CB   C  64.214 -22.822   0.371 1.00 . A A . 150 ASN CB   1 1 
       13 20857 1 1  62 ASN CG   C  63.065 -23.803   0.635 1.00 . A A . 150 ASN CG   1 1 
       13 20858 1 1  62 ASN H    H  66.290 -21.871  -0.627 1.00 . A A . 150 ASN H    1 1 
       13 20859 1 1  62 ASN HA   H  65.864 -23.470   1.596 1.00 . A A . 150 ASN HA   1 1 
       13 20860 1 1  62 ASN HB2  H  64.141 -21.995   1.059 1.00 . A A . 150 ASN HB2  1 1 
       13 20861 1 1  62 ASN HB3  H  64.139 -22.454  -0.639 1.00 . A A . 150 ASN HB3  1 1 
       13 20862 1 1  62 ASN HD21 H  63.643 -24.209   2.490 1.00 . A A . 150 ASN HD21 1 1 
       13 20863 1 1  62 ASN HD22 H  62.247 -25.021   1.970 1.00 . A A . 150 ASN HD22 1 1 
       13 20864 1 1  62 ASN N    N  66.529 -22.756  -0.291 1.00 . A A . 150 ASN N    1 1 
       13 20865 1 1  62 ASN ND2  N  62.978 -24.393   1.795 1.00 . A A . 150 ASN ND2  1 1 
       13 20866 1 1  62 ASN O    O  65.315 -25.886   0.888 1.00 . A A . 150 ASN O    1 1 
       13 20867 1 1  62 ASN OD1  O  62.240 -24.032  -0.226 1.00 . A A . 150 ASN OD1  1 1 
       13 20868 1 1  63 THR C    C  67.054 -27.097  -1.972 1.00 . A A . 151 THR C    1 1 
       13 20869 1 1  63 THR CA   C  65.632 -26.592  -1.692 1.00 . A A . 151 THR CA   1 1 
       13 20870 1 1  63 THR CB   C  64.818 -26.476  -2.981 1.00 . A A . 151 THR CB   1 1 
       13 20871 1 1  63 THR CG2  C  65.084 -27.679  -3.878 1.00 . A A . 151 THR CG2  1 1 
       13 20872 1 1  63 THR H    H  65.827 -24.475  -1.785 1.00 . A A . 151 THR H    1 1 
       13 20873 1 1  63 THR HA   H  65.130 -27.235  -0.996 1.00 . A A . 151 THR HA   1 1 
       13 20874 1 1  63 THR HB   H  65.099 -25.575  -3.503 1.00 . A A . 151 THR HB   1 1 
       13 20875 1 1  63 THR HG1  H  63.312 -25.714  -2.018 1.00 . A A . 151 THR HG1  1 1 
       13 20876 1 1  63 THR HG21 H  66.145 -27.847  -3.941 1.00 . A A . 151 THR HG21 1 1 
       13 20877 1 1  63 THR HG22 H  64.603 -28.550  -3.463 1.00 . A A . 151 THR HG22 1 1 
       13 20878 1 1  63 THR HG23 H  64.693 -27.483  -4.862 1.00 . A A . 151 THR HG23 1 1 
       13 20879 1 1  63 THR N    N  65.674 -25.211  -1.170 1.00 . A A . 151 THR N    1 1 
       13 20880 1 1  63 THR O    O  67.379 -28.239  -1.718 1.00 . A A . 151 THR O    1 1 
       13 20881 1 1  63 THR OG1  O  63.437 -26.420  -2.656 1.00 . A A . 151 THR OG1  1 1 
       13 20882 1 1  64 GLU C    C  70.169 -26.713  -1.581 1.00 . A A . 152 GLU C    1 1 
       13 20883 1 1  64 GLU CA   C  69.287 -26.686  -2.834 1.00 . A A . 152 GLU CA   1 1 
       13 20884 1 1  64 GLU CB   C  69.805 -25.632  -3.811 1.00 . A A . 152 GLU CB   1 1 
       13 20885 1 1  64 GLU CD   C  69.275 -26.453  -6.116 1.00 . A A . 152 GLU CD   1 1 
       13 20886 1 1  64 GLU CG   C  68.843 -25.504  -4.997 1.00 . A A . 152 GLU CG   1 1 
       13 20887 1 1  64 GLU H    H  67.609 -25.347  -2.725 1.00 . A A . 152 GLU H    1 1 
       13 20888 1 1  64 GLU HA   H  69.278 -27.648  -3.310 1.00 . A A . 152 GLU HA   1 1 
       13 20889 1 1  64 GLU HB2  H  69.879 -24.682  -3.302 1.00 . A A . 152 GLU HB2  1 1 
       13 20890 1 1  64 GLU HB3  H  70.782 -25.924  -4.168 1.00 . A A . 152 GLU HB3  1 1 
       13 20891 1 1  64 GLU HG2  H  67.843 -25.753  -4.677 1.00 . A A . 152 GLU HG2  1 1 
       13 20892 1 1  64 GLU HG3  H  68.860 -24.488  -5.364 1.00 . A A . 152 GLU HG3  1 1 
       13 20893 1 1  64 GLU N    N  67.896 -26.257  -2.514 1.00 . A A . 152 GLU N    1 1 
       13 20894 1 1  64 GLU O    O  71.376 -26.766  -1.675 1.00 . A A . 152 GLU O    1 1 
       13 20895 1 1  64 GLU OE1  O  69.082 -27.648  -5.960 1.00 . A A . 152 GLU OE1  1 1 
       13 20896 1 1  64 GLU OE2  O  69.786 -25.969  -7.111 1.00 . A A . 152 GLU OE2  1 1 
       13 20897 1 1  65 LYS C    C  71.722 -27.398   0.670 1.00 . A A . 153 LYS C    1 1 
       13 20898 1 1  65 LYS CA   C  70.387 -26.668   0.850 1.00 . A A . 153 LYS CA   1 1 
       13 20899 1 1  65 LYS CB   C  69.531 -27.400   1.890 1.00 . A A . 153 LYS CB   1 1 
       13 20900 1 1  65 LYS CD   C  68.519 -29.672   2.158 1.00 . A A . 153 LYS CD   1 1 
       13 20901 1 1  65 LYS CE   C  69.551 -30.738   1.779 1.00 . A A . 153 LYS CE   1 1 
       13 20902 1 1  65 LYS CG   C  68.655 -28.467   1.222 1.00 . A A . 153 LYS CG   1 1 
       13 20903 1 1  65 LYS H    H  68.608 -26.606  -0.372 1.00 . A A . 153 LYS H    1 1 
       13 20904 1 1  65 LYS HA   H  70.563 -25.659   1.176 1.00 . A A . 153 LYS HA   1 1 
       13 20905 1 1  65 LYS HB2  H  70.183 -27.878   2.606 1.00 . A A . 153 LYS HB2  1 1 
       13 20906 1 1  65 LYS HB3  H  68.901 -26.688   2.400 1.00 . A A . 153 LYS HB3  1 1 
       13 20907 1 1  65 LYS HD2  H  68.687 -29.356   3.178 1.00 . A A . 153 LYS HD2  1 1 
       13 20908 1 1  65 LYS HD3  H  67.527 -30.088   2.069 1.00 . A A . 153 LYS HD3  1 1 
       13 20909 1 1  65 LYS HE2  H  69.061 -31.595   1.337 1.00 . A A . 153 LYS HE2  1 1 
       13 20910 1 1  65 LYS HE3  H  70.281 -30.330   1.100 1.00 . A A . 153 LYS HE3  1 1 
       13 20911 1 1  65 LYS HG2  H  67.677 -28.054   1.020 1.00 . A A . 153 LYS HG2  1 1 
       13 20912 1 1  65 LYS HG3  H  69.110 -28.783   0.296 1.00 . A A . 153 LYS HG3  1 1 
       13 20913 1 1  65 LYS HZ1  H  70.389 -30.260   3.624 1.00 . A A . 153 LYS HZ1  1 1 
       13 20914 1 1  65 LYS HZ2  H  69.581 -31.751   3.598 1.00 . A A . 153 LYS HZ2  1 1 
       13 20915 1 1  65 LYS HZ3  H  71.106 -31.599   2.863 1.00 . A A . 153 LYS HZ3  1 1 
       13 20916 1 1  65 LYS N    N  69.580 -26.664  -0.417 1.00 . A A . 153 LYS N    1 1 
       13 20917 1 1  65 LYS NZ   N  70.206 -31.115   3.063 1.00 . A A . 153 LYS NZ   1 1 
       13 20918 1 1  65 LYS O    O  72.772 -26.876   0.988 1.00 . A A . 153 LYS O    1 1 
       13 20919 1 1  66 GLU C    C  73.709 -28.843  -1.250 1.00 . A A . 154 GLU C    1 1 
       13 20920 1 1  66 GLU CA   C  72.963 -29.354  -0.021 1.00 . A A . 154 GLU CA   1 1 
       13 20921 1 1  66 GLU CB   C  72.547 -30.816  -0.202 1.00 . A A . 154 GLU CB   1 1 
       13 20922 1 1  66 GLU CD   C  70.916 -32.279  -1.409 1.00 . A A . 154 GLU CD   1 1 
       13 20923 1 1  66 GLU CG   C  71.691 -30.961  -1.463 1.00 . A A . 154 GLU CG   1 1 
       13 20924 1 1  66 GLU H    H  70.836 -28.997  -0.072 1.00 . A A . 154 GLU H    1 1 
       13 20925 1 1  66 GLU HA   H  73.584 -29.251   0.847 1.00 . A A . 154 GLU HA   1 1 
       13 20926 1 1  66 GLU HB2  H  73.430 -31.432  -0.295 1.00 . A A . 154 GLU HB2  1 1 
       13 20927 1 1  66 GLU HB3  H  71.976 -31.137   0.656 1.00 . A A . 154 GLU HB3  1 1 
       13 20928 1 1  66 GLU HG2  H  70.995 -30.138  -1.523 1.00 . A A . 154 GLU HG2  1 1 
       13 20929 1 1  66 GLU HG3  H  72.328 -30.957  -2.335 1.00 . A A . 154 GLU HG3  1 1 
       13 20930 1 1  66 GLU N    N  71.691 -28.597   0.171 1.00 . A A . 154 GLU N    1 1 
       13 20931 1 1  66 GLU O    O  74.908 -28.648  -1.222 1.00 . A A . 154 GLU O    1 1 
       13 20932 1 1  66 GLU OE1  O  71.016 -32.964  -0.403 1.00 . A A . 154 GLU OE1  1 1 
       13 20933 1 1  66 GLU OE2  O  70.233 -32.581  -2.374 1.00 . A A . 154 GLU OE2  1 1 
       13 20934 1 1  67 ASN C    C  73.679 -26.569  -3.525 1.00 . A A . 155 ASN C    1 1 
       13 20935 1 1  67 ASN CA   C  73.686 -28.098  -3.541 1.00 . A A . 155 ASN CA   1 1 
       13 20936 1 1  67 ASN CB   C  72.859 -28.631  -4.714 1.00 . A A . 155 ASN CB   1 1 
       13 20937 1 1  67 ASN CG   C  73.676 -29.673  -5.481 1.00 . A A . 155 ASN CG   1 1 
       13 20938 1 1  67 ASN H    H  72.053 -28.762  -2.325 1.00 . A A . 155 ASN H    1 1 
       13 20939 1 1  67 ASN HA   H  74.690 -28.473  -3.596 1.00 . A A . 155 ASN HA   1 1 
       13 20940 1 1  67 ASN HB2  H  71.954 -29.086  -4.338 1.00 . A A . 155 ASN HB2  1 1 
       13 20941 1 1  67 ASN HB3  H  72.606 -27.817  -5.376 1.00 . A A . 155 ASN HB3  1 1 
       13 20942 1 1  67 ASN HD21 H  72.100 -30.804  -5.905 1.00 . A A . 155 ASN HD21 1 1 
       13 20943 1 1  67 ASN HD22 H  73.585 -31.380  -6.492 1.00 . A A . 155 ASN HD22 1 1 
       13 20944 1 1  67 ASN N    N  73.014 -28.610  -2.323 1.00 . A A . 155 ASN N    1 1 
       13 20945 1 1  67 ASN ND2  N  73.070 -30.704  -6.003 1.00 . A A . 155 ASN ND2  1 1 
       13 20946 1 1  67 ASN O    O  73.783 -25.928  -4.550 1.00 . A A . 155 ASN O    1 1 
       13 20947 1 1  67 ASN OD1  O  74.878 -29.547  -5.609 1.00 . A A . 155 ASN OD1  1 1 
       13 20948 1 1  68 ALA C    C  74.606 -23.958  -1.379 1.00 . A A . 156 ALA C    1 1 
       13 20949 1 1  68 ALA CA   C  73.498 -24.490  -2.283 1.00 . A A . 156 ALA CA   1 1 
       13 20950 1 1  68 ALA CB   C  72.151 -24.174  -1.673 1.00 . A A . 156 ALA CB   1 1 
       13 20951 1 1  68 ALA H    H  73.436 -26.521  -1.550 1.00 . A A . 156 ALA H    1 1 
       13 20952 1 1  68 ALA HA   H  73.569 -24.052  -3.268 1.00 . A A . 156 ALA HA   1 1 
       13 20953 1 1  68 ALA HB1  H  71.387 -24.729  -2.187 1.00 . A A . 156 ALA HB1  1 1 
       13 20954 1 1  68 ALA HB2  H  72.166 -24.452  -0.632 1.00 . A A . 156 ALA HB2  1 1 
       13 20955 1 1  68 ALA HB3  H  71.959 -23.119  -1.766 1.00 . A A . 156 ALA HB3  1 1 
       13 20956 1 1  68 ALA N    N  73.535 -25.981  -2.366 1.00 . A A . 156 ALA N    1 1 
       13 20957 1 1  68 ALA O    O  74.359 -23.277  -0.403 1.00 . A A . 156 ALA O    1 1 
       13 20958 1 1  69 THR C    C  77.647 -22.599  -1.597 1.00 . A A . 157 THR C    1 1 
       13 20959 1 1  69 THR CA   C  76.963 -23.771  -0.888 1.00 . A A . 157 THR CA   1 1 
       13 20960 1 1  69 THR CB   C  77.916 -24.962  -0.792 1.00 . A A . 157 THR CB   1 1 
       13 20961 1 1  69 THR CG2  C  77.418 -25.929   0.282 1.00 . A A . 157 THR CG2  1 1 
       13 20962 1 1  69 THR H    H  75.966 -24.800  -2.497 1.00 . A A . 157 THR H    1 1 
       13 20963 1 1  69 THR HA   H  76.631 -23.479   0.096 1.00 . A A . 157 THR HA   1 1 
       13 20964 1 1  69 THR HB   H  78.903 -24.615  -0.529 1.00 . A A . 157 THR HB   1 1 
       13 20965 1 1  69 THR HG1  H  78.302 -26.516  -1.899 1.00 . A A . 157 THR HG1  1 1 
       13 20966 1 1  69 THR HG21 H  77.246 -25.388   1.201 1.00 . A A . 157 THR HG21 1 1 
       13 20967 1 1  69 THR HG22 H  76.494 -26.382  -0.046 1.00 . A A . 157 THR HG22 1 1 
       13 20968 1 1  69 THR HG23 H  78.159 -26.697   0.448 1.00 . A A . 157 THR HG23 1 1 
       13 20969 1 1  69 THR N    N  75.814 -24.257  -1.708 1.00 . A A . 157 THR N    1 1 
       13 20970 1 1  69 THR O    O  77.373 -22.316  -2.746 1.00 . A A . 157 THR O    1 1 
       13 20971 1 1  69 THR OG1  O  77.963 -25.629  -2.046 1.00 . A A . 157 THR OG1  1 1 
       13 20972 1 1  70 VAL C    C  79.756 -21.203  -2.953 1.00 . A A . 158 VAL C    1 1 
       13 20973 1 1  70 VAL CA   C  79.230 -20.766  -1.590 1.00 . A A . 158 VAL CA   1 1 
       13 20974 1 1  70 VAL CB   C  80.383 -20.398  -0.659 1.00 . A A . 158 VAL CB   1 1 
       13 20975 1 1  70 VAL CG1  C  81.328 -19.429  -1.373 1.00 . A A . 158 VAL CG1  1 1 
       13 20976 1 1  70 VAL CG2  C  79.825 -19.731   0.597 1.00 . A A . 158 VAL CG2  1 1 
       13 20977 1 1  70 VAL H    H  78.750 -22.152  -0.005 1.00 . A A . 158 VAL H    1 1 
       13 20978 1 1  70 VAL HA   H  78.558 -19.933  -1.697 1.00 . A A . 158 VAL HA   1 1 
       13 20979 1 1  70 VAL HB   H  80.924 -21.293  -0.384 1.00 . A A . 158 VAL HB   1 1 
       13 20980 1 1  70 VAL HG11 H  80.877 -19.104  -2.300 1.00 . A A . 158 VAL HG11 1 1 
       13 20981 1 1  70 VAL HG12 H  81.511 -18.572  -0.741 1.00 . A A . 158 VAL HG12 1 1 
       13 20982 1 1  70 VAL HG13 H  82.264 -19.927  -1.584 1.00 . A A . 158 VAL HG13 1 1 
       13 20983 1 1  70 VAL HG21 H  79.078 -20.373   1.041 1.00 . A A . 158 VAL HG21 1 1 
       13 20984 1 1  70 VAL HG22 H  80.624 -19.565   1.303 1.00 . A A . 158 VAL HG22 1 1 
       13 20985 1 1  70 VAL HG23 H  79.376 -18.785   0.332 1.00 . A A . 158 VAL HG23 1 1 
       13 20986 1 1  70 VAL N    N  78.536 -21.913  -0.931 1.00 . A A . 158 VAL N    1 1 
       13 20987 1 1  70 VAL O    O  79.642 -20.498  -3.938 1.00 . A A . 158 VAL O    1 1 
       13 20988 1 1  71 ALA C    C  79.695 -22.951  -5.312 1.00 . A A . 159 ALA C    1 1 
       13 20989 1 1  71 ALA CA   C  80.849 -22.852  -4.321 1.00 . A A . 159 ALA CA   1 1 
       13 20990 1 1  71 ALA CB   C  81.454 -24.227  -4.037 1.00 . A A . 159 ALA CB   1 1 
       13 20991 1 1  71 ALA H    H  80.406 -22.920  -2.216 1.00 . A A . 159 ALA H    1 1 
       13 20992 1 1  71 ALA HA   H  81.598 -22.178  -4.694 1.00 . A A . 159 ALA HA   1 1 
       13 20993 1 1  71 ALA HB1  H  81.534 -24.783  -4.960 1.00 . A A . 159 ALA HB1  1 1 
       13 20994 1 1  71 ALA HB2  H  80.821 -24.763  -3.346 1.00 . A A . 159 ALA HB2  1 1 
       13 20995 1 1  71 ALA HB3  H  82.436 -24.104  -3.605 1.00 . A A . 159 ALA HB3  1 1 
       13 20996 1 1  71 ALA N    N  80.328 -22.367  -3.019 1.00 . A A . 159 ALA N    1 1 
       13 20997 1 1  71 ALA O    O  79.808 -22.543  -6.451 1.00 . A A . 159 ALA O    1 1 
       13 20998 1 1  72 HIS C    C  77.180 -22.133  -6.376 1.00 . A A . 160 HIS C    1 1 
       13 20999 1 1  72 HIS CA   C  77.412 -23.535  -5.812 1.00 . A A . 160 HIS CA   1 1 
       13 21000 1 1  72 HIS CB   C  76.225 -24.005  -4.964 1.00 . A A . 160 HIS CB   1 1 
       13 21001 1 1  72 HIS CD2  C  74.384 -22.213  -5.492 1.00 . A A . 160 HIS CD2  1 1 
       13 21002 1 1  72 HIS CE1  C  73.034 -23.459  -6.638 1.00 . A A . 160 HIS CE1  1 1 
       13 21003 1 1  72 HIS CG   C  74.944 -23.462  -5.540 1.00 . A A . 160 HIS CG   1 1 
       13 21004 1 1  72 HIS H    H  78.486 -23.759  -3.958 1.00 . A A . 160 HIS H    1 1 
       13 21005 1 1  72 HIS HA   H  77.610 -24.236  -6.606 1.00 . A A . 160 HIS HA   1 1 
       13 21006 1 1  72 HIS HB2  H  76.188 -25.084  -4.964 1.00 . A A . 160 HIS HB2  1 1 
       13 21007 1 1  72 HIS HB3  H  76.341 -23.650  -3.953 1.00 . A A . 160 HIS HB3  1 1 
       13 21008 1 1  72 HIS HD1  H  74.180 -25.191  -6.496 1.00 . A A . 160 HIS HD1  1 1 
       13 21009 1 1  72 HIS HD2  H  74.822 -21.358  -4.999 1.00 . A A . 160 HIS HD2  1 1 
       13 21010 1 1  72 HIS HE1  H  72.192 -23.799  -7.223 1.00 . A A . 160 HIS HE1  1 1 
       13 21011 1 1  72 HIS N    N  78.571 -23.459  -4.884 1.00 . A A . 160 HIS N    1 1 
       13 21012 1 1  72 HIS ND1  N  74.067 -24.243  -6.276 1.00 . A A . 160 HIS ND1  1 1 
       13 21013 1 1  72 HIS NE2  N  73.177 -22.211  -6.185 1.00 . A A . 160 HIS NE2  1 1 
       13 21014 1 1  72 HIS O    O  77.075 -21.947  -7.569 1.00 . A A . 160 HIS O    1 1 
       13 21015 1 1  73 LEU C    C  77.875 -19.473  -7.179 1.00 . A A . 161 LEU C    1 1 
       13 21016 1 1  73 LEU CA   C  76.955 -19.751  -5.995 1.00 . A A . 161 LEU CA   1 1 
       13 21017 1 1  73 LEU CB   C  77.373 -18.925  -4.795 1.00 . A A . 161 LEU CB   1 1 
       13 21018 1 1  73 LEU CD1  C  75.843 -16.973  -4.901 1.00 . A A . 161 LEU CD1  1 1 
       13 21019 1 1  73 LEU CD2  C  74.946 -19.172  -4.159 1.00 . A A . 161 LEU CD2  1 1 
       13 21020 1 1  73 LEU CG   C  76.171 -18.257  -4.147 1.00 . A A . 161 LEU CG   1 1 
       13 21021 1 1  73 LEU H    H  77.245 -21.300  -4.554 1.00 . A A . 161 LEU H    1 1 
       13 21022 1 1  73 LEU HA   H  75.934 -19.557  -6.251 1.00 . A A . 161 LEU HA   1 1 
       13 21023 1 1  73 LEU HB2  H  77.843 -19.571  -4.071 1.00 . A A . 161 LEU HB2  1 1 
       13 21024 1 1  73 LEU HB3  H  78.077 -18.169  -5.109 1.00 . A A . 161 LEU HB3  1 1 
       13 21025 1 1  73 LEU HD11 H  76.757 -16.510  -5.240 1.00 . A A . 161 LEU HD11 1 1 
       13 21026 1 1  73 LEU HD12 H  75.222 -17.210  -5.754 1.00 . A A . 161 LEU HD12 1 1 
       13 21027 1 1  73 LEU HD13 H  75.317 -16.298  -4.246 1.00 . A A . 161 LEU HD13 1 1 
       13 21028 1 1  73 LEU HD21 H  75.201 -20.123  -3.719 1.00 . A A . 161 LEU HD21 1 1 
       13 21029 1 1  73 LEU HD22 H  74.155 -18.710  -3.585 1.00 . A A . 161 LEU HD22 1 1 
       13 21030 1 1  73 LEU HD23 H  74.612 -19.320  -5.174 1.00 . A A . 161 LEU HD23 1 1 
       13 21031 1 1  73 LEU HG   H  76.429 -18.037  -3.131 1.00 . A A . 161 LEU HG   1 1 
       13 21032 1 1  73 LEU N    N  77.136 -21.140  -5.521 1.00 . A A . 161 LEU N    1 1 
       13 21033 1 1  73 LEU O    O  77.427 -19.339  -8.300 1.00 . A A . 161 LEU O    1 1 
       13 21034 1 1  74 VAL C    C  79.811 -20.124  -9.218 1.00 . A A . 162 VAL C    1 1 
       13 21035 1 1  74 VAL CA   C  80.072 -19.122  -8.100 1.00 . A A . 162 VAL CA   1 1 
       13 21036 1 1  74 VAL CB   C  81.479 -19.325  -7.564 1.00 . A A . 162 VAL CB   1 1 
       13 21037 1 1  74 VAL CG1  C  82.469 -19.040  -8.682 1.00 . A A . 162 VAL CG1  1 1 
       13 21038 1 1  74 VAL CG2  C  81.747 -18.361  -6.422 1.00 . A A . 162 VAL CG2  1 1 
       13 21039 1 1  74 VAL H    H  79.522 -19.506  -6.036 1.00 . A A . 162 VAL H    1 1 
       13 21040 1 1  74 VAL HA   H  79.949 -18.112  -8.459 1.00 . A A . 162 VAL HA   1 1 
       13 21041 1 1  74 VAL HB   H  81.597 -20.343  -7.223 1.00 . A A . 162 VAL HB   1 1 
       13 21042 1 1  74 VAL HG11 H  82.033 -19.310  -9.631 1.00 . A A . 162 VAL HG11 1 1 
       13 21043 1 1  74 VAL HG12 H  82.707 -17.983  -8.681 1.00 . A A . 162 VAL HG12 1 1 
       13 21044 1 1  74 VAL HG13 H  83.368 -19.615  -8.519 1.00 . A A . 162 VAL HG13 1 1 
       13 21045 1 1  74 VAL HG21 H  80.859 -18.251  -5.820 1.00 . A A . 162 VAL HG21 1 1 
       13 21046 1 1  74 VAL HG22 H  82.556 -18.737  -5.814 1.00 . A A . 162 VAL HG22 1 1 
       13 21047 1 1  74 VAL HG23 H  82.026 -17.406  -6.837 1.00 . A A . 162 VAL HG23 1 1 
       13 21048 1 1  74 VAL N    N  79.159 -19.390  -6.953 1.00 . A A . 162 VAL N    1 1 
       13 21049 1 1  74 VAL O    O  79.484 -19.768 -10.337 1.00 . A A . 162 VAL O    1 1 
       13 21050 1 1  75 GLY C    C  78.421 -22.176 -10.677 1.00 . A A . 163 GLY C    1 1 
       13 21051 1 1  75 GLY CA   C  79.739 -22.436  -9.943 1.00 . A A . 163 GLY CA   1 1 
       13 21052 1 1  75 GLY H    H  80.237 -21.627  -8.002 1.00 . A A . 163 GLY H    1 1 
       13 21053 1 1  75 GLY HA2  H  79.691 -23.400  -9.461 1.00 . A A . 163 GLY HA2  1 1 
       13 21054 1 1  75 GLY HA3  H  80.555 -22.428 -10.653 1.00 . A A . 163 GLY HA3  1 1 
       13 21055 1 1  75 GLY N    N  79.965 -21.379  -8.916 1.00 . A A . 163 GLY N    1 1 
       13 21056 1 1  75 GLY O    O  78.222 -22.618 -11.791 1.00 . A A . 163 GLY O    1 1 
       13 21057 1 1  76 ALA C    C  76.333 -20.087 -11.760 1.00 . A A . 164 ALA C    1 1 
       13 21058 1 1  76 ALA CA   C  76.208 -21.195 -10.713 1.00 . A A . 164 ALA CA   1 1 
       13 21059 1 1  76 ALA CB   C  75.278 -20.756  -9.579 1.00 . A A . 164 ALA CB   1 1 
       13 21060 1 1  76 ALA H    H  77.688 -21.133  -9.158 1.00 . A A . 164 ALA H    1 1 
       13 21061 1 1  76 ALA HA   H  75.831 -22.088 -11.166 1.00 . A A . 164 ALA HA   1 1 
       13 21062 1 1  76 ALA HB1  H  74.254 -20.789  -9.919 1.00 . A A . 164 ALA HB1  1 1 
       13 21063 1 1  76 ALA HB2  H  75.398 -21.421  -8.738 1.00 . A A . 164 ALA HB2  1 1 
       13 21064 1 1  76 ALA HB3  H  75.525 -19.748  -9.277 1.00 . A A . 164 ALA HB3  1 1 
       13 21065 1 1  76 ALA N    N  77.515 -21.470 -10.058 1.00 . A A . 164 ALA N    1 1 
       13 21066 1 1  76 ALA O    O  75.986 -20.267 -12.910 1.00 . A A . 164 ALA O    1 1 
       13 21067 1 1  77 LEU C    C  77.734 -18.253 -13.578 1.00 . A A . 165 LEU C    1 1 
       13 21068 1 1  77 LEU CA   C  76.931 -17.822 -12.352 1.00 . A A . 165 LEU CA   1 1 
       13 21069 1 1  77 LEU CB   C  77.650 -16.716 -11.593 1.00 . A A . 165 LEU CB   1 1 
       13 21070 1 1  77 LEU CD1  C  77.436 -16.777  -9.126 1.00 . A A . 165 LEU CD1  1 1 
       13 21071 1 1  77 LEU CD2  C  76.665 -14.781 -10.361 1.00 . A A . 165 LEU CD2  1 1 
       13 21072 1 1  77 LEU CG   C  76.785 -16.298 -10.410 1.00 . A A . 165 LEU CG   1 1 
       13 21073 1 1  77 LEU H    H  77.073 -18.806 -10.439 1.00 . A A . 165 LEU H    1 1 
       13 21074 1 1  77 LEU HA   H  75.956 -17.481 -12.644 1.00 . A A . 165 LEU HA   1 1 
       13 21075 1 1  77 LEU HB2  H  78.601 -17.083 -11.238 1.00 . A A . 165 LEU HB2  1 1 
       13 21076 1 1  77 LEU HB3  H  77.807 -15.871 -12.244 1.00 . A A . 165 LEU HB3  1 1 
       13 21077 1 1  77 LEU HD11 H  78.271 -17.416  -9.369 1.00 . A A . 165 LEU HD11 1 1 
       13 21078 1 1  77 LEU HD12 H  77.785 -15.924  -8.563 1.00 . A A . 165 LEU HD12 1 1 
       13 21079 1 1  77 LEU HD13 H  76.714 -17.326  -8.543 1.00 . A A . 165 LEU HD13 1 1 
       13 21080 1 1  77 LEU HD21 H  76.888 -14.370 -11.332 1.00 . A A . 165 LEU HD21 1 1 
       13 21081 1 1  77 LEU HD22 H  75.660 -14.508 -10.076 1.00 . A A . 165 LEU HD22 1 1 
       13 21082 1 1  77 LEU HD23 H  77.363 -14.396  -9.636 1.00 . A A . 165 LEU HD23 1 1 
       13 21083 1 1  77 LEU HG   H  75.803 -16.738 -10.504 1.00 . A A . 165 LEU HG   1 1 
       13 21084 1 1  77 LEU N    N  76.809 -18.939 -11.373 1.00 . A A . 165 LEU N    1 1 
       13 21085 1 1  77 LEU O    O  77.562 -17.725 -14.660 1.00 . A A . 165 LEU O    1 1 
       13 21086 1 1  78 ARG C    C  78.525 -20.353 -15.625 1.00 . A A . 166 ARG C    1 1 
       13 21087 1 1  78 ARG CA   C  79.417 -19.655 -14.594 1.00 . A A . 166 ARG CA   1 1 
       13 21088 1 1  78 ARG CB   C  80.446 -20.630 -14.024 1.00 . A A . 166 ARG CB   1 1 
       13 21089 1 1  78 ARG CD   C  82.562 -21.851 -14.554 1.00 . A A . 166 ARG CD   1 1 
       13 21090 1 1  78 ARG CG   C  81.664 -20.677 -14.948 1.00 . A A . 166 ARG CG   1 1 
       13 21091 1 1  78 ARG CZ   C  83.713 -22.206 -12.448 1.00 . A A . 166 ARG CZ   1 1 
       13 21092 1 1  78 ARG H    H  78.742 -19.618 -12.551 1.00 . A A . 166 ARG H    1 1 
       13 21093 1 1  78 ARG HA   H  79.917 -18.817 -15.040 1.00 . A A . 166 ARG HA   1 1 
       13 21094 1 1  78 ARG HB2  H  80.750 -20.299 -13.041 1.00 . A A . 166 ARG HB2  1 1 
       13 21095 1 1  78 ARG HB3  H  80.010 -21.614 -13.954 1.00 . A A . 166 ARG HB3  1 1 
       13 21096 1 1  78 ARG HD2  H  81.961 -22.710 -14.289 1.00 . A A . 166 ARG HD2  1 1 
       13 21097 1 1  78 ARG HD3  H  83.236 -22.096 -15.359 1.00 . A A . 166 ARG HD3  1 1 
       13 21098 1 1  78 ARG HE   H  83.554 -20.415 -13.292 1.00 . A A . 166 ARG HE   1 1 
       13 21099 1 1  78 ARG HG2  H  81.335 -20.802 -15.971 1.00 . A A . 166 ARG HG2  1 1 
       13 21100 1 1  78 ARG HG3  H  82.219 -19.755 -14.860 1.00 . A A . 166 ARG HG3  1 1 
       13 21101 1 1  78 ARG HH11 H  83.342 -23.842 -13.545 1.00 . A A . 166 ARG HH11 1 1 
       13 21102 1 1  78 ARG HH12 H  83.966 -24.131 -11.956 1.00 . A A . 166 ARG HH12 1 1 
       13 21103 1 1  78 ARG HH21 H  84.186 -20.770 -11.134 1.00 . A A . 166 ARG HH21 1 1 
       13 21104 1 1  78 ARG HH22 H  84.434 -22.396 -10.589 1.00 . A A . 166 ARG HH22 1 1 
       13 21105 1 1  78 ARG N    N  78.611 -19.204 -13.427 1.00 . A A . 166 ARG N    1 1 
       13 21106 1 1  78 ARG NE   N  83.333 -21.367 -13.374 1.00 . A A . 166 ARG NE   1 1 
       13 21107 1 1  78 ARG NH1  N  83.671 -23.494 -12.667 1.00 . A A . 166 ARG NH1  1 1 
       13 21108 1 1  78 ARG NH2  N  84.147 -21.756 -11.302 1.00 . A A . 166 ARG NH2  1 1 
       13 21109 1 1  78 ARG O    O  78.673 -20.162 -16.816 1.00 . A A . 166 ARG O    1 1 
       13 21110 1 1  79 SER C    C  75.771 -20.893 -16.833 1.00 . A A . 167 SER C    1 1 
       13 21111 1 1  79 SER CA   C  76.712 -21.880 -16.133 1.00 . A A . 167 SER CA   1 1 
       13 21112 1 1  79 SER CB   C  75.927 -22.875 -15.275 1.00 . A A . 167 SER CB   1 1 
       13 21113 1 1  79 SER H    H  77.508 -21.308 -14.215 1.00 . A A . 167 SER H    1 1 
       13 21114 1 1  79 SER HA   H  77.301 -22.411 -16.860 1.00 . A A . 167 SER HA   1 1 
       13 21115 1 1  79 SER HB2  H  76.301 -23.871 -15.443 1.00 . A A . 167 SER HB2  1 1 
       13 21116 1 1  79 SER HB3  H  76.050 -22.621 -14.230 1.00 . A A . 167 SER HB3  1 1 
       13 21117 1 1  79 SER HG   H  74.421 -23.394 -16.394 1.00 . A A . 167 SER HG   1 1 
       13 21118 1 1  79 SER N    N  77.607 -21.165 -15.177 1.00 . A A . 167 SER N    1 1 
       13 21119 1 1  79 SER O    O  75.242 -21.170 -17.891 1.00 . A A . 167 SER O    1 1 
       13 21120 1 1  79 SER OG   O  74.550 -22.830 -15.628 1.00 . A A . 167 SER OG   1 1 
       13 21121 1 1  80 CYS C    C  75.446 -17.729 -17.686 1.00 . A A . 168 CYS C    1 1 
       13 21122 1 1  80 CYS CA   C  74.644 -18.753 -16.880 1.00 . A A . 168 CYS CA   1 1 
       13 21123 1 1  80 CYS CB   C  73.922 -18.077 -15.714 1.00 . A A . 168 CYS CB   1 1 
       13 21124 1 1  80 CYS H    H  75.979 -19.539 -15.402 1.00 . A A . 168 CYS H    1 1 
       13 21125 1 1  80 CYS HA   H  73.932 -19.253 -17.508 1.00 . A A . 168 CYS HA   1 1 
       13 21126 1 1  80 CYS HB2  H  73.784 -18.789 -14.915 1.00 . A A . 168 CYS HB2  1 1 
       13 21127 1 1  80 CYS HB3  H  74.514 -17.246 -15.358 1.00 . A A . 168 CYS HB3  1 1 
       13 21128 1 1  80 CYS HG   H  71.728 -18.233 -16.370 1.00 . A A . 168 CYS HG   1 1 
       13 21129 1 1  80 CYS N    N  75.551 -19.746 -16.249 1.00 . A A . 168 CYS N    1 1 
       13 21130 1 1  80 CYS O    O  75.040 -16.597 -17.851 1.00 . A A . 168 CYS O    1 1 
       13 21131 1 1  80 CYS SG   S  72.310 -17.475 -16.274 1.00 . A A . 168 CYS SG   1 1 
       13 21132 1 1  81 GLN C    C  77.658 -15.891 -18.197 1.00 . A A . 169 GLN C    1 1 
       13 21133 1 1  81 GLN CA   C  77.421 -17.174 -18.981 1.00 . A A . 169 GLN CA   1 1 
       13 21134 1 1  81 GLN CB   C  76.610 -16.882 -20.237 1.00 . A A . 169 GLN CB   1 1 
       13 21135 1 1  81 GLN CD   C  76.083 -17.679 -22.540 1.00 . A A . 169 GLN CD   1 1 
       13 21136 1 1  81 GLN CG   C  76.693 -18.071 -21.194 1.00 . A A . 169 GLN CG   1 1 
       13 21137 1 1  81 GLN H    H  76.893 -19.039 -18.037 1.00 . A A . 169 GLN H    1 1 
       13 21138 1 1  81 GLN HA   H  78.356 -17.630 -19.236 1.00 . A A . 169 GLN HA   1 1 
       13 21139 1 1  81 GLN HB2  H  75.581 -16.709 -19.960 1.00 . A A . 169 GLN HB2  1 1 
       13 21140 1 1  81 GLN HB3  H  77.005 -16.002 -20.719 1.00 . A A . 169 GLN HB3  1 1 
       13 21141 1 1  81 GLN HE21 H  74.239 -17.542 -21.822 1.00 . A A . 169 GLN HE21 1 1 
       13 21142 1 1  81 GLN HE22 H  74.399 -17.206 -23.477 1.00 . A A . 169 GLN HE22 1 1 
       13 21143 1 1  81 GLN HG2  H  77.727 -18.349 -21.334 1.00 . A A . 169 GLN HG2  1 1 
       13 21144 1 1  81 GLN HG3  H  76.146 -18.905 -20.782 1.00 . A A . 169 GLN HG3  1 1 
       13 21145 1 1  81 GLN N    N  76.584 -18.120 -18.186 1.00 . A A . 169 GLN N    1 1 
       13 21146 1 1  81 GLN NE2  N  74.801 -17.457 -22.619 1.00 . A A . 169 GLN NE2  1 1 
       13 21147 1 1  81 GLN O    O  77.916 -14.842 -18.750 1.00 . A A . 169 GLN O    1 1 
       13 21148 1 1  81 GLN OE1  O  76.781 -17.571 -23.528 1.00 . A A . 169 GLN OE1  1 1 
       13 21149 1 1  82 MET C    C  79.058 -15.043 -15.213 1.00 . A A . 170 MET C    1 1 
       13 21150 1 1  82 MET CA   C  77.795 -14.799 -16.054 1.00 . A A . 170 MET CA   1 1 
       13 21151 1 1  82 MET CB   C  76.516 -14.732 -15.211 1.00 . A A . 170 MET CB   1 1 
       13 21152 1 1  82 MET CE   C  74.527 -13.559 -12.418 1.00 . A A . 170 MET CE   1 1 
       13 21153 1 1  82 MET CG   C  76.761 -13.941 -13.938 1.00 . A A . 170 MET CG   1 1 
       13 21154 1 1  82 MET H    H  77.370 -16.839 -16.504 1.00 . A A . 170 MET H    1 1 
       13 21155 1 1  82 MET HA   H  77.898 -13.908 -16.652 1.00 . A A . 170 MET HA   1 1 
       13 21156 1 1  82 MET HB2  H  75.735 -14.255 -15.783 1.00 . A A . 170 MET HB2  1 1 
       13 21157 1 1  82 MET HB3  H  76.208 -15.735 -14.953 1.00 . A A . 170 MET HB3  1 1 
       13 21158 1 1  82 MET HE1  H  75.091 -14.416 -12.077 1.00 . A A . 170 MET HE1  1 1 
       13 21159 1 1  82 MET HE2  H  74.360 -12.878 -11.593 1.00 . A A . 170 MET HE2  1 1 
       13 21160 1 1  82 MET HE3  H  73.576 -13.888 -12.807 1.00 . A A . 170 MET HE3  1 1 
       13 21161 1 1  82 MET HG2  H  76.764 -14.620 -13.105 1.00 . A A . 170 MET HG2  1 1 
       13 21162 1 1  82 MET HG3  H  77.716 -13.450 -14.006 1.00 . A A . 170 MET HG3  1 1 
       13 21163 1 1  82 MET N    N  77.575 -15.982 -16.912 1.00 . A A . 170 MET N    1 1 
       13 21164 1 1  82 MET O    O  79.062 -14.953 -13.999 1.00 . A A . 170 MET O    1 1 
       13 21165 1 1  82 MET SD   S  75.452 -12.707 -13.722 1.00 . A A . 170 MET SD   1 1 
       13 21166 1 1  83 ASN C    C  81.954 -14.398 -14.489 1.00 . A A . 171 ASN C    1 1 
       13 21167 1 1  83 ASN CA   C  81.407 -15.661 -15.151 1.00 . A A . 171 ASN CA   1 1 
       13 21168 1 1  83 ASN CB   C  82.369 -16.158 -16.226 1.00 . A A . 171 ASN CB   1 1 
       13 21169 1 1  83 ASN CG   C  82.558 -15.075 -17.286 1.00 . A A . 171 ASN CG   1 1 
       13 21170 1 1  83 ASN H    H  80.102 -15.465 -16.845 1.00 . A A . 171 ASN H    1 1 
       13 21171 1 1  83 ASN HA   H  81.253 -16.431 -14.417 1.00 . A A . 171 ASN HA   1 1 
       13 21172 1 1  83 ASN HB2  H  83.322 -16.392 -15.774 1.00 . A A . 171 ASN HB2  1 1 
       13 21173 1 1  83 ASN HB3  H  81.963 -17.044 -16.689 1.00 . A A . 171 ASN HB3  1 1 
       13 21174 1 1  83 ASN HD21 H  81.167 -15.824 -18.483 1.00 . A A . 171 ASN HD21 1 1 
       13 21175 1 1  83 ASN HD22 H  81.943 -14.427 -19.057 1.00 . A A . 171 ASN HD22 1 1 
       13 21176 1 1  83 ASN N    N  80.135 -15.380 -15.871 1.00 . A A . 171 ASN N    1 1 
       13 21177 1 1  83 ASN ND2  N  81.828 -15.110 -18.364 1.00 . A A . 171 ASN ND2  1 1 
       13 21178 1 1  83 ASN O    O  82.646 -14.467 -13.499 1.00 . A A . 171 ASN O    1 1 
       13 21179 1 1  83 ASN OD1  O  83.376 -14.190 -17.131 1.00 . A A . 171 ASN OD1  1 1 
       13 21180 1 1  84 LEU C    C  81.872 -12.030 -12.894 1.00 . A A . 172 LEU C    1 1 
       13 21181 1 1  84 LEU CA   C  82.173 -11.994 -14.390 1.00 . A A . 172 LEU CA   1 1 
       13 21182 1 1  84 LEU CB   C  81.411 -10.858 -15.073 1.00 . A A . 172 LEU CB   1 1 
       13 21183 1 1  84 LEU CD1  C  80.444 -10.486 -17.349 1.00 . A A . 172 LEU CD1  1 1 
       13 21184 1 1  84 LEU CD2  C  82.830  -9.902 -16.890 1.00 . A A . 172 LEU CD2  1 1 
       13 21185 1 1  84 LEU CG   C  81.702 -10.885 -16.575 1.00 . A A . 172 LEU CG   1 1 
       13 21186 1 1  84 LEU H    H  81.093 -13.201 -15.817 1.00 . A A . 172 LEU H    1 1 
       13 21187 1 1  84 LEU HA   H  83.231 -11.891 -14.560 1.00 . A A . 172 LEU HA   1 1 
       13 21188 1 1  84 LEU HB2  H  80.350 -10.983 -14.906 1.00 . A A . 172 LEU HB2  1 1 
       13 21189 1 1  84 LEU HB3  H  81.731  -9.911 -14.663 1.00 . A A . 172 LEU HB3  1 1 
       13 21190 1 1  84 LEU HD11 H  79.662 -10.219 -16.654 1.00 . A A . 172 LEU HD11 1 1 
       13 21191 1 1  84 LEU HD12 H  80.664  -9.642 -17.986 1.00 . A A . 172 LEU HD12 1 1 
       13 21192 1 1  84 LEU HD13 H  80.117 -11.318 -17.956 1.00 . A A . 172 LEU HD13 1 1 
       13 21193 1 1  84 LEU HD21 H  82.851  -9.124 -16.141 1.00 . A A . 172 LEU HD21 1 1 
       13 21194 1 1  84 LEU HD22 H  83.775 -10.426 -16.891 1.00 . A A . 172 LEU HD22 1 1 
       13 21195 1 1  84 LEU HD23 H  82.663  -9.460 -17.862 1.00 . A A . 172 LEU HD23 1 1 
       13 21196 1 1  84 LEU HG   H  82.001 -11.882 -16.865 1.00 . A A . 172 LEU HG   1 1 
       13 21197 1 1  84 LEU N    N  81.656 -13.244 -15.018 1.00 . A A . 172 LEU N    1 1 
       13 21198 1 1  84 LEU O    O  82.724 -11.786 -12.053 1.00 . A A . 172 LEU O    1 1 
       13 21199 1 1  85 VAL C    C  80.975 -13.743 -10.589 1.00 . A A . 173 VAL C    1 1 
       13 21200 1 1  85 VAL CA   C  80.320 -12.488 -11.126 1.00 . A A . 173 VAL CA   1 1 
       13 21201 1 1  85 VAL CB   C  78.803 -12.629 -11.081 1.00 . A A . 173 VAL CB   1 1 
       13 21202 1 1  85 VAL CG1  C  78.309 -12.319  -9.675 1.00 . A A . 173 VAL CG1  1 1 
       13 21203 1 1  85 VAL CG2  C  78.155 -11.662 -12.067 1.00 . A A . 173 VAL CG2  1 1 
       13 21204 1 1  85 VAL H    H  80.018 -12.620 -13.245 1.00 . A A . 173 VAL H    1 1 
       13 21205 1 1  85 VAL HA   H  80.645 -11.615 -10.587 1.00 . A A . 173 VAL HA   1 1 
       13 21206 1 1  85 VAL HB   H  78.534 -13.641 -11.340 1.00 . A A . 173 VAL HB   1 1 
       13 21207 1 1  85 VAL HG11 H  78.747 -11.392  -9.335 1.00 . A A . 173 VAL HG11 1 1 
       13 21208 1 1  85 VAL HG12 H  77.232 -12.228  -9.681 1.00 . A A . 173 VAL HG12 1 1 
       13 21209 1 1  85 VAL HG13 H  78.599 -13.119  -9.009 1.00 . A A . 173 VAL HG13 1 1 
       13 21210 1 1  85 VAL HG21 H  78.495 -10.659 -11.862 1.00 . A A . 173 VAL HG21 1 1 
       13 21211 1 1  85 VAL HG22 H  78.430 -11.940 -13.071 1.00 . A A . 173 VAL HG22 1 1 
       13 21212 1 1  85 VAL HG23 H  77.083 -11.707 -11.960 1.00 . A A . 173 VAL HG23 1 1 
       13 21213 1 1  85 VAL N    N  80.672 -12.385 -12.557 1.00 . A A . 173 VAL N    1 1 
       13 21214 1 1  85 VAL O    O  81.820 -13.707  -9.720 1.00 . A A . 173 VAL O    1 1 
       13 21215 1 1  86 ALA C    C  82.764 -15.913 -10.580 1.00 . A A . 174 ALA C    1 1 
       13 21216 1 1  86 ALA CA   C  81.253 -16.126 -10.680 1.00 . A A . 174 ALA CA   1 1 
       13 21217 1 1  86 ALA CB   C  80.926 -17.162 -11.754 1.00 . A A . 174 ALA CB   1 1 
       13 21218 1 1  86 ALA H    H  79.954 -14.865 -11.861 1.00 . A A . 174 ALA H    1 1 
       13 21219 1 1  86 ALA HA   H  80.847 -16.428  -9.727 1.00 . A A . 174 ALA HA   1 1 
       13 21220 1 1  86 ALA HB1  H  80.136 -16.787 -12.388 1.00 . A A . 174 ALA HB1  1 1 
       13 21221 1 1  86 ALA HB2  H  81.805 -17.353 -12.350 1.00 . A A . 174 ALA HB2  1 1 
       13 21222 1 1  86 ALA HB3  H  80.603 -18.079 -11.282 1.00 . A A . 174 ALA HB3  1 1 
       13 21223 1 1  86 ALA N    N  80.618 -14.863 -11.137 1.00 . A A . 174 ALA N    1 1 
       13 21224 1 1  86 ALA O    O  83.441 -16.559  -9.818 1.00 . A A . 174 ALA O    1 1 
       13 21225 1 1  87 ASP C    C  85.137 -14.099  -9.959 1.00 . A A . 175 ASP C    1 1 
       13 21226 1 1  87 ASP CA   C  84.753 -14.724 -11.301 1.00 . A A . 175 ASP CA   1 1 
       13 21227 1 1  87 ASP CB   C  85.018 -13.747 -12.447 1.00 . A A . 175 ASP CB   1 1 
       13 21228 1 1  87 ASP CG   C  85.303 -14.531 -13.730 1.00 . A A . 175 ASP CG   1 1 
       13 21229 1 1  87 ASP H    H  82.723 -14.483 -11.955 1.00 . A A . 175 ASP H    1 1 
       13 21230 1 1  87 ASP HA   H  85.299 -15.627 -11.463 1.00 . A A . 175 ASP HA   1 1 
       13 21231 1 1  87 ASP HB2  H  84.152 -13.122 -12.595 1.00 . A A . 175 ASP HB2  1 1 
       13 21232 1 1  87 ASP HB3  H  85.872 -13.133 -12.207 1.00 . A A . 175 ASP HB3  1 1 
       13 21233 1 1  87 ASP N    N  83.292 -14.996 -11.347 1.00 . A A . 175 ASP N    1 1 
       13 21234 1 1  87 ASP O    O  86.113 -14.484  -9.334 1.00 . A A . 175 ASP O    1 1 
       13 21235 1 1  87 ASP OD1  O  85.525 -15.727 -13.635 1.00 . A A . 175 ASP OD1  1 1 
       13 21236 1 1  87 ASP OD2  O  85.294 -13.922 -14.787 1.00 . A A . 175 ASP OD2  1 1 
       13 21237 1 1  88 LEU C    C  84.309 -13.413  -7.042 1.00 . A A . 176 LEU C    1 1 
       13 21238 1 1  88 LEU CA   C  84.758 -12.521  -8.205 1.00 . A A . 176 LEU CA   1 1 
       13 21239 1 1  88 LEU CB   C  84.081 -11.145  -8.244 1.00 . A A . 176 LEU CB   1 1 
       13 21240 1 1  88 LEU CD1  C  82.415  -9.785  -7.030 1.00 . A A . 176 LEU CD1  1 1 
       13 21241 1 1  88 LEU CD2  C  81.656 -11.501  -8.628 1.00 . A A . 176 LEU CD2  1 1 
       13 21242 1 1  88 LEU CG   C  82.710 -11.168  -7.583 1.00 . A A . 176 LEU CG   1 1 
       13 21243 1 1  88 LEU H    H  83.613 -12.811  -9.986 1.00 . A A . 176 LEU H    1 1 
       13 21244 1 1  88 LEU HA   H  85.816 -12.401  -8.161 1.00 . A A . 176 LEU HA   1 1 
       13 21245 1 1  88 LEU HB2  H  84.705 -10.426  -7.739 1.00 . A A . 176 LEU HB2  1 1 
       13 21246 1 1  88 LEU HB3  H  83.958 -10.848  -9.278 1.00 . A A . 176 LEU HB3  1 1 
       13 21247 1 1  88 LEU HD11 H  83.078  -9.073  -7.497 1.00 . A A . 176 LEU HD11 1 1 
       13 21248 1 1  88 LEU HD12 H  81.391  -9.523  -7.253 1.00 . A A . 176 LEU HD12 1 1 
       13 21249 1 1  88 LEU HD13 H  82.569  -9.782  -5.964 1.00 . A A . 176 LEU HD13 1 1 
       13 21250 1 1  88 LEU HD21 H  82.135 -11.655  -9.582 1.00 . A A . 176 LEU HD21 1 1 
       13 21251 1 1  88 LEU HD22 H  81.135 -12.396  -8.340 1.00 . A A . 176 LEU HD22 1 1 
       13 21252 1 1  88 LEU HD23 H  80.953 -10.685  -8.706 1.00 . A A . 176 LEU HD23 1 1 
       13 21253 1 1  88 LEU HG   H  82.692 -11.897  -6.790 1.00 . A A . 176 LEU HG   1 1 
       13 21254 1 1  88 LEU N    N  84.394 -13.134  -9.495 1.00 . A A . 176 LEU N    1 1 
       13 21255 1 1  88 LEU O    O  84.978 -13.521  -6.020 1.00 . A A . 176 LEU O    1 1 
       13 21256 1 1  89 VAL C    C  83.638 -16.291  -6.202 1.00 . A A . 177 VAL C    1 1 
       13 21257 1 1  89 VAL CA   C  82.836 -14.994  -6.077 1.00 . A A . 177 VAL CA   1 1 
       13 21258 1 1  89 VAL CB   C  81.318 -15.207  -6.141 1.00 . A A . 177 VAL CB   1 1 
       13 21259 1 1  89 VAL CG1  C  80.763 -15.237  -4.706 1.00 . A A . 177 VAL CG1  1 1 
       13 21260 1 1  89 VAL CG2  C  80.645 -14.062  -6.889 1.00 . A A . 177 VAL CG2  1 1 
       13 21261 1 1  89 VAL H    H  82.708 -14.085  -8.009 1.00 . A A . 177 VAL H    1 1 
       13 21262 1 1  89 VAL HA   H  83.088 -14.513  -5.148 1.00 . A A . 177 VAL HA   1 1 
       13 21263 1 1  89 VAL HB   H  81.105 -16.134  -6.639 1.00 . A A . 177 VAL HB   1 1 
       13 21264 1 1  89 VAL HG11 H  81.415 -15.827  -4.080 1.00 . A A . 177 VAL HG11 1 1 
       13 21265 1 1  89 VAL HG12 H  80.706 -14.223  -4.310 1.00 . A A . 177 VAL HG12 1 1 
       13 21266 1 1  89 VAL HG13 H  79.777 -15.675  -4.711 1.00 . A A . 177 VAL HG13 1 1 
       13 21267 1 1  89 VAL HG21 H  81.119 -13.129  -6.623 1.00 . A A . 177 VAL HG21 1 1 
       13 21268 1 1  89 VAL HG22 H  80.735 -14.224  -7.952 1.00 . A A . 177 VAL HG22 1 1 
       13 21269 1 1  89 VAL HG23 H  79.603 -14.028  -6.617 1.00 . A A . 177 VAL HG23 1 1 
       13 21270 1 1  89 VAL N    N  83.223 -14.109  -7.185 1.00 . A A . 177 VAL N    1 1 
       13 21271 1 1  89 VAL O    O  83.998 -16.883  -5.220 1.00 . A A . 177 VAL O    1 1 
       13 21272 1 1  90 GLN C    C  86.038 -17.665  -6.570 1.00 . A A . 178 GLN C    1 1 
       13 21273 1 1  90 GLN CA   C  84.829 -17.969  -7.439 1.00 . A A . 178 GLN CA   1 1 
       13 21274 1 1  90 GLN CB   C  85.254 -18.208  -8.891 1.00 . A A . 178 GLN CB   1 1 
       13 21275 1 1  90 GLN CD   C  87.404 -16.977  -9.306 1.00 . A A . 178 GLN CD   1 1 
       13 21276 1 1  90 GLN CG   C  85.875 -16.941  -9.434 1.00 . A A . 178 GLN CG   1 1 
       13 21277 1 1  90 GLN H    H  83.742 -16.255  -8.206 1.00 . A A . 178 GLN H    1 1 
       13 21278 1 1  90 GLN HA   H  84.283 -18.814  -7.053 1.00 . A A . 178 GLN HA   1 1 
       13 21279 1 1  90 GLN HB2  H  85.972 -19.012  -8.932 1.00 . A A . 178 GLN HB2  1 1 
       13 21280 1 1  90 GLN HB3  H  84.397 -18.465  -9.489 1.00 . A A . 178 GLN HB3  1 1 
       13 21281 1 1  90 GLN HE21 H  87.457 -18.616  -8.177 1.00 . A A . 178 GLN HE21 1 1 
       13 21282 1 1  90 GLN HE22 H  88.966 -17.942  -8.547 1.00 . A A . 178 GLN HE22 1 1 
       13 21283 1 1  90 GLN HG2  H  85.604 -16.834 -10.472 1.00 . A A . 178 GLN HG2  1 1 
       13 21284 1 1  90 GLN HG3  H  85.483 -16.111  -8.871 1.00 . A A . 178 GLN HG3  1 1 
       13 21285 1 1  90 GLN N    N  83.986 -16.736  -7.391 1.00 . A A . 178 GLN N    1 1 
       13 21286 1 1  90 GLN NE2  N  87.989 -17.925  -8.618 1.00 . A A . 178 GLN NE2  1 1 
       13 21287 1 1  90 GLN O    O  86.501 -18.495  -5.814 1.00 . A A . 178 GLN O    1 1 
       13 21288 1 1  90 GLN OE1  O  88.081 -16.124  -9.844 1.00 . A A . 178 GLN OE1  1 1 
       13 21289 1 1  91 GLU C    C  87.187 -16.357  -4.306 1.00 . A A . 179 GLU C    1 1 
       13 21290 1 1  91 GLU CA   C  87.639 -16.068  -5.734 1.00 . A A . 179 GLU CA   1 1 
       13 21291 1 1  91 GLU CB   C  87.872 -14.572  -5.953 1.00 . A A . 179 GLU CB   1 1 
       13 21292 1 1  91 GLU CD   C  90.277 -14.916  -6.540 1.00 . A A . 179 GLU CD   1 1 
       13 21293 1 1  91 GLU CG   C  88.934 -14.376  -7.035 1.00 . A A . 179 GLU CG   1 1 
       13 21294 1 1  91 GLU H    H  86.095 -15.759  -7.203 1.00 . A A . 179 GLU H    1 1 
       13 21295 1 1  91 GLU HA   H  88.519 -16.633  -5.983 1.00 . A A . 179 GLU HA   1 1 
       13 21296 1 1  91 GLU HB2  H  86.950 -14.106  -6.264 1.00 . A A . 179 GLU HB2  1 1 
       13 21297 1 1  91 GLU HB3  H  88.212 -14.123  -5.033 1.00 . A A . 179 GLU HB3  1 1 
       13 21298 1 1  91 GLU HG2  H  88.639 -14.907  -7.929 1.00 . A A . 179 GLU HG2  1 1 
       13 21299 1 1  91 GLU HG3  H  89.031 -13.323  -7.257 1.00 . A A . 179 GLU HG3  1 1 
       13 21300 1 1  91 GLU N    N  86.512 -16.436  -6.623 1.00 . A A . 179 GLU N    1 1 
       13 21301 1 1  91 GLU O    O  87.939 -16.842  -3.487 1.00 . A A . 179 GLU O    1 1 
       13 21302 1 1  91 GLU OE1  O  90.510 -16.104  -6.694 1.00 . A A . 179 GLU OE1  1 1 
       13 21303 1 1  91 GLU OE2  O  91.050 -14.132  -6.015 1.00 . A A . 179 GLU OE2  1 1 
       13 21304 1 1  92 VAL C    C  85.878 -17.764  -2.208 1.00 . A A . 180 VAL C    1 1 
       13 21305 1 1  92 VAL CA   C  85.372 -16.404  -2.662 1.00 . A A . 180 VAL CA   1 1 
       13 21306 1 1  92 VAL CB   C  83.839 -16.424  -2.864 1.00 . A A . 180 VAL CB   1 1 
       13 21307 1 1  92 VAL CG1  C  83.271 -17.860  -3.014 1.00 . A A . 180 VAL CG1  1 1 
       13 21308 1 1  92 VAL CG2  C  83.162 -15.743  -1.677 1.00 . A A . 180 VAL CG2  1 1 
       13 21309 1 1  92 VAL H    H  85.342 -15.736  -4.724 1.00 . A A . 180 VAL H    1 1 
       13 21310 1 1  92 VAL HA   H  85.652 -15.640  -1.958 1.00 . A A . 180 VAL HA   1 1 
       13 21311 1 1  92 VAL HB   H  83.616 -15.883  -3.759 1.00 . A A . 180 VAL HB   1 1 
       13 21312 1 1  92 VAL HG11 H  83.722 -18.348  -3.866 1.00 . A A . 180 VAL HG11 1 1 
       13 21313 1 1  92 VAL HG12 H  83.478 -18.429  -2.123 1.00 . A A . 180 VAL HG12 1 1 
       13 21314 1 1  92 VAL HG13 H  82.195 -17.813  -3.170 1.00 . A A . 180 VAL HG13 1 1 
       13 21315 1 1  92 VAL HG21 H  83.768 -14.914  -1.343 1.00 . A A . 180 VAL HG21 1 1 
       13 21316 1 1  92 VAL HG22 H  82.191 -15.383  -1.979 1.00 . A A . 180 VAL HG22 1 1 
       13 21317 1 1  92 VAL HG23 H  83.049 -16.454  -0.873 1.00 . A A . 180 VAL HG23 1 1 
       13 21318 1 1  92 VAL N    N  85.928 -16.100  -4.026 1.00 . A A . 180 VAL N    1 1 
       13 21319 1 1  92 VAL O    O  86.348 -17.946  -1.102 1.00 . A A . 180 VAL O    1 1 
       13 21320 1 1  93 GLN C    C  87.765 -20.131  -2.655 1.00 . A A . 181 GLN C    1 1 
       13 21321 1 1  93 GLN CA   C  86.238 -20.090  -2.747 1.00 . A A . 181 GLN CA   1 1 
       13 21322 1 1  93 GLN CB   C  85.749 -20.964  -3.902 1.00 . A A . 181 GLN CB   1 1 
       13 21323 1 1  93 GLN CD   C  85.523 -23.324  -4.707 1.00 . A A . 181 GLN CD   1 1 
       13 21324 1 1  93 GLN CG   C  85.833 -22.439  -3.498 1.00 . A A . 181 GLN CG   1 1 
       13 21325 1 1  93 GLN H    H  85.382 -18.510  -3.953 1.00 . A A . 181 GLN H    1 1 
       13 21326 1 1  93 GLN HA   H  85.799 -20.417  -1.828 1.00 . A A . 181 GLN HA   1 1 
       13 21327 1 1  93 GLN HB2  H  84.725 -20.711  -4.135 1.00 . A A . 181 GLN HB2  1 1 
       13 21328 1 1  93 GLN HB3  H  86.369 -20.796  -4.769 1.00 . A A . 181 GLN HB3  1 1 
       13 21329 1 1  93 GLN HE21 H  84.409 -21.953  -5.612 1.00 . A A . 181 GLN HE21 1 1 
       13 21330 1 1  93 GLN HE22 H  84.568 -23.423  -6.444 1.00 . A A . 181 GLN HE22 1 1 
       13 21331 1 1  93 GLN HG2  H  86.829 -22.656  -3.139 1.00 . A A . 181 GLN HG2  1 1 
       13 21332 1 1  93 GLN HG3  H  85.117 -22.639  -2.714 1.00 . A A . 181 GLN HG3  1 1 
       13 21333 1 1  93 GLN N    N  85.775 -18.712  -3.076 1.00 . A A . 181 GLN N    1 1 
       13 21334 1 1  93 GLN NE2  N  84.771 -22.861  -5.668 1.00 . A A . 181 GLN NE2  1 1 
       13 21335 1 1  93 GLN O    O  88.334 -20.841  -1.850 1.00 . A A . 181 GLN O    1 1 
       13 21336 1 1  93 GLN OE1  O  85.971 -24.452  -4.778 1.00 . A A . 181 GLN OE1  1 1 
       13 21337 1 1  94 GLN C    C  90.427 -18.466  -2.325 1.00 . A A . 182 GLN C    1 1 
       13 21338 1 1  94 GLN CA   C  89.913 -19.360  -3.459 1.00 . A A . 182 GLN CA   1 1 
       13 21339 1 1  94 GLN CB   C  90.313 -18.779  -4.814 1.00 . A A . 182 GLN CB   1 1 
       13 21340 1 1  94 GLN CD   C  91.321 -20.402  -6.435 1.00 . A A . 182 GLN CD   1 1 
       13 21341 1 1  94 GLN CG   C  90.012 -19.795  -5.921 1.00 . A A . 182 GLN CG   1 1 
       13 21342 1 1  94 GLN H    H  87.943 -18.820  -4.116 1.00 . A A . 182 GLN H    1 1 
       13 21343 1 1  94 GLN HA   H  90.294 -20.358  -3.360 1.00 . A A . 182 GLN HA   1 1 
       13 21344 1 1  94 GLN HB2  H  89.750 -17.873  -4.993 1.00 . A A . 182 GLN HB2  1 1 
       13 21345 1 1  94 GLN HB3  H  91.368 -18.553  -4.812 1.00 . A A . 182 GLN HB3  1 1 
       13 21346 1 1  94 GLN HE21 H  91.735 -18.863  -7.619 1.00 . A A . 182 GLN HE21 1 1 
       13 21347 1 1  94 GLN HE22 H  92.873 -20.122  -7.640 1.00 . A A . 182 GLN HE22 1 1 
       13 21348 1 1  94 GLN HG2  H  89.382 -20.580  -5.527 1.00 . A A . 182 GLN HG2  1 1 
       13 21349 1 1  94 GLN HG3  H  89.505 -19.301  -6.735 1.00 . A A . 182 GLN HG3  1 1 
       13 21350 1 1  94 GLN N    N  88.426 -19.375  -3.479 1.00 . A A . 182 GLN N    1 1 
       13 21351 1 1  94 GLN NE2  N  92.037 -19.740  -7.303 1.00 . A A . 182 GLN NE2  1 1 
       13 21352 1 1  94 GLN O    O  91.542 -18.611  -1.866 1.00 . A A . 182 GLN O    1 1 
       13 21353 1 1  94 GLN OE1  O  91.695 -21.490  -6.044 1.00 . A A . 182 GLN OE1  1 1 
       13 21354 1 1  95 ALA C    C  90.658 -17.436   0.383 1.00 . A A . 183 ALA C    1 1 
       13 21355 1 1  95 ALA CA   C  90.067 -16.631  -0.776 1.00 . A A . 183 ALA CA   1 1 
       13 21356 1 1  95 ALA CB   C  88.800 -15.906  -0.327 1.00 . A A . 183 ALA CB   1 1 
       13 21357 1 1  95 ALA H    H  88.728 -17.437  -2.265 1.00 . A A . 183 ALA H    1 1 
       13 21358 1 1  95 ALA HA   H  90.787 -15.917  -1.146 1.00 . A A . 183 ALA HA   1 1 
       13 21359 1 1  95 ALA HB1  H  89.068 -14.965   0.131 1.00 . A A . 183 ALA HB1  1 1 
       13 21360 1 1  95 ALA HB2  H  88.272 -16.517   0.389 1.00 . A A . 183 ALA HB2  1 1 
       13 21361 1 1  95 ALA HB3  H  88.166 -15.721  -1.182 1.00 . A A . 183 ALA HB3  1 1 
       13 21362 1 1  95 ALA N    N  89.624 -17.540  -1.876 1.00 . A A . 183 ALA N    1 1 
       13 21363 1 1  95 ALA O    O  91.452 -16.936   1.156 1.00 . A A . 183 ALA O    1 1 
       13 21364 1 1  96 ARG C    C  92.218 -19.992   1.298 1.00 . A A . 184 ARG C    1 1 
       13 21365 1 1  96 ARG CA   C  90.813 -19.501   1.631 1.00 . A A . 184 ARG CA   1 1 
       13 21366 1 1  96 ARG CB   C  89.841 -20.675   1.767 1.00 . A A . 184 ARG CB   1 1 
       13 21367 1 1  96 ARG CD   C  87.903 -21.448   3.151 1.00 . A A . 184 ARG CD   1 1 
       13 21368 1 1  96 ARG CG   C  88.596 -20.227   2.538 1.00 . A A . 184 ARG CG   1 1 
       13 21369 1 1  96 ARG CZ   C  86.421 -21.268   5.058 1.00 . A A . 184 ARG CZ   1 1 
       13 21370 1 1  96 ARG H    H  89.631 -19.058  -0.109 1.00 . A A . 184 ARG H    1 1 
       13 21371 1 1  96 ARG HA   H  90.830 -18.930   2.531 1.00 . A A . 184 ARG HA   1 1 
       13 21372 1 1  96 ARG HB2  H  89.551 -21.014   0.783 1.00 . A A . 184 ARG HB2  1 1 
       13 21373 1 1  96 ARG HB3  H  90.321 -21.482   2.299 1.00 . A A . 184 ARG HB3  1 1 
       13 21374 1 1  96 ARG HD2  H  87.618 -22.145   2.375 1.00 . A A . 184 ARG HD2  1 1 
       13 21375 1 1  96 ARG HD3  H  88.549 -21.928   3.869 1.00 . A A . 184 ARG HD3  1 1 
       13 21376 1 1  96 ARG HE   H  86.105 -20.282   3.362 1.00 . A A . 184 ARG HE   1 1 
       13 21377 1 1  96 ARG HG2  H  88.887 -19.544   3.324 1.00 . A A . 184 ARG HG2  1 1 
       13 21378 1 1  96 ARG HG3  H  87.915 -19.730   1.864 1.00 . A A . 184 ARG HG3  1 1 
       13 21379 1 1  96 ARG HH11 H  85.071 -22.645   4.517 1.00 . A A . 184 ARG HH11 1 1 
       13 21380 1 1  96 ARG HH12 H  85.334 -22.482   6.220 1.00 . A A . 184 ARG HH12 1 1 
       13 21381 1 1  96 ARG HH21 H  87.703 -19.975   5.889 1.00 . A A . 184 ARG HH21 1 1 
       13 21382 1 1  96 ARG HH22 H  86.816 -20.969   6.996 1.00 . A A . 184 ARG HH22 1 1 
       13 21383 1 1  96 ARG N    N  90.274 -18.675   0.517 1.00 . A A . 184 ARG N    1 1 
       13 21384 1 1  96 ARG NE   N  86.695 -20.907   3.833 1.00 . A A . 184 ARG NE   1 1 
       13 21385 1 1  96 ARG NH1  N  85.539 -22.204   5.282 1.00 . A A . 184 ARG NH1  1 1 
       13 21386 1 1  96 ARG NH2  N  87.028 -20.693   6.059 1.00 . A A . 184 ARG NH2  1 1 
       13 21387 1 1  96 ARG O    O  93.119 -19.939   2.112 1.00 . A A . 184 ARG O    1 1 
       13 21388 1 1  97 ASP C    C  94.703 -19.774  -0.465 1.00 . A A . 185 ASP C    1 1 
       13 21389 1 1  97 ASP CA   C  93.753 -20.955  -0.293 1.00 . A A . 185 ASP CA   1 1 
       13 21390 1 1  97 ASP CB   C  93.536 -21.671  -1.628 1.00 . A A . 185 ASP CB   1 1 
       13 21391 1 1  97 ASP CG   C  92.899 -23.038  -1.372 1.00 . A A . 185 ASP CG   1 1 
       13 21392 1 1  97 ASP H    H  91.669 -20.491  -0.524 1.00 . A A . 185 ASP H    1 1 
       13 21393 1 1  97 ASP HA   H  94.134 -21.640   0.437 1.00 . A A . 185 ASP HA   1 1 
       13 21394 1 1  97 ASP HB2  H  92.882 -21.078  -2.251 1.00 . A A . 185 ASP HB2  1 1 
       13 21395 1 1  97 ASP HB3  H  94.484 -21.804  -2.124 1.00 . A A . 185 ASP HB3  1 1 
       13 21396 1 1  97 ASP N    N  92.409 -20.463   0.107 1.00 . A A . 185 ASP N    1 1 
       13 21397 1 1  97 ASP O    O  95.812 -19.774   0.034 1.00 . A A . 185 ASP O    1 1 
       13 21398 1 1  97 ASP OD1  O  91.878 -23.078  -0.705 1.00 . A A . 185 ASP OD1  1 1 
       13 21399 1 1  97 ASP OD2  O  93.443 -24.020  -1.847 1.00 . A A . 185 ASP OD2  1 1 
       13 21400 1 1  98 LEU C    C  95.054 -16.637  -0.175 1.00 . A A . 186 LEU C    1 1 
       13 21401 1 1  98 LEU CA   C  95.130 -17.581  -1.378 1.00 . A A . 186 LEU CA   1 1 
       13 21402 1 1  98 LEU CB   C  94.576 -16.908  -2.633 1.00 . A A . 186 LEU CB   1 1 
       13 21403 1 1  98 LEU CD1  C  94.581 -16.947  -5.132 1.00 . A A . 186 LEU CD1  1 1 
       13 21404 1 1  98 LEU CD2  C  96.702 -17.335  -3.878 1.00 . A A . 186 LEU CD2  1 1 
       13 21405 1 1  98 LEU CG   C  95.189 -17.564  -3.873 1.00 . A A . 186 LEU CG   1 1 
       13 21406 1 1  98 LEU H    H  93.378 -18.798  -1.555 1.00 . A A . 186 LEU H    1 1 
       13 21407 1 1  98 LEU HA   H  96.144 -17.888  -1.548 1.00 . A A . 186 LEU HA   1 1 
       13 21408 1 1  98 LEU HB2  H  93.502 -17.021  -2.659 1.00 . A A . 186 LEU HB2  1 1 
       13 21409 1 1  98 LEU HB3  H  94.829 -15.859  -2.621 1.00 . A A . 186 LEU HB3  1 1 
       13 21410 1 1  98 LEU HD11 H  93.821 -16.233  -4.851 1.00 . A A . 186 LEU HD11 1 1 
       13 21411 1 1  98 LEU HD12 H  95.354 -16.447  -5.696 1.00 . A A . 186 LEU HD12 1 1 
       13 21412 1 1  98 LEU HD13 H  94.139 -17.725  -5.737 1.00 . A A . 186 LEU HD13 1 1 
       13 21413 1 1  98 LEU HD21 H  96.909 -16.295  -3.670 1.00 . A A . 186 LEU HD21 1 1 
       13 21414 1 1  98 LEU HD22 H  97.163 -17.951  -3.122 1.00 . A A . 186 LEU HD22 1 1 
       13 21415 1 1  98 LEU HD23 H  97.102 -17.594  -4.847 1.00 . A A . 186 LEU HD23 1 1 
       13 21416 1 1  98 LEU HG   H  94.985 -18.624  -3.857 1.00 . A A . 186 LEU HG   1 1 
       13 21417 1 1  98 LEU N    N  94.270 -18.769  -1.166 1.00 . A A . 186 LEU N    1 1 
       13 21418 1 1  98 LEU O    O  95.660 -15.584  -0.172 1.00 . A A . 186 LEU O    1 1 
       13 21419 1 1  99 GLN C    C  95.629 -15.627   2.425 1.00 . A A . 187 GLN C    1 1 
       13 21420 1 1  99 GLN CA   C  94.230 -16.101   2.043 1.00 . A A . 187 GLN CA   1 1 
       13 21421 1 1  99 GLN CB   C  93.630 -16.966   3.150 1.00 . A A . 187 GLN CB   1 1 
       13 21422 1 1  99 GLN CD   C  92.600 -16.351   5.344 1.00 . A A . 187 GLN CD   1 1 
       13 21423 1 1  99 GLN CG   C  92.485 -16.208   3.825 1.00 . A A . 187 GLN CG   1 1 
       13 21424 1 1  99 GLN H    H  93.835 -17.850   0.845 1.00 . A A . 187 GLN H    1 1 
       13 21425 1 1  99 GLN HA   H  93.592 -15.263   1.837 1.00 . A A . 187 GLN HA   1 1 
       13 21426 1 1  99 GLN HB2  H  93.253 -17.885   2.725 1.00 . A A . 187 GLN HB2  1 1 
       13 21427 1 1  99 GLN HB3  H  94.389 -17.193   3.883 1.00 . A A . 187 GLN HB3  1 1 
       13 21428 1 1  99 GLN HE21 H  91.076 -17.616   5.487 1.00 . A A . 187 GLN HE21 1 1 
       13 21429 1 1  99 GLN HE22 H  91.833 -17.224   6.954 1.00 . A A . 187 GLN HE22 1 1 
       13 21430 1 1  99 GLN HG2  H  92.538 -15.163   3.555 1.00 . A A . 187 GLN HG2  1 1 
       13 21431 1 1  99 GLN HG3  H  91.540 -16.617   3.498 1.00 . A A . 187 GLN HG3  1 1 
       13 21432 1 1  99 GLN N    N  94.319 -16.996   0.852 1.00 . A A . 187 GLN N    1 1 
       13 21433 1 1  99 GLN NE2  N  91.767 -17.128   5.981 1.00 . A A . 187 GLN NE2  1 1 
       13 21434 1 1  99 GLN O    O  95.855 -14.468   2.711 1.00 . A A . 187 GLN O    1 1 
       13 21435 1 1  99 GLN OE1  O  93.458 -15.749   5.959 1.00 . A A . 187 GLN OE1  1 1 
       13 21436 1 1 100 ASN C    C  98.851 -17.409   2.804 1.00 . A A . 188 ASN C    1 1 
       13 21437 1 1 100 ASN CA   C  97.971 -16.158   2.757 1.00 . A A . 188 ASN CA   1 1 
       13 21438 1 1 100 ASN CB   C  97.891 -15.512   4.138 1.00 . A A . 188 ASN CB   1 1 
       13 21439 1 1 100 ASN CG   C  98.526 -14.121   4.089 1.00 . A A . 188 ASN CG   1 1 
       13 21440 1 1 100 ASN H    H  96.348 -17.445   2.171 1.00 . A A . 188 ASN H    1 1 
       13 21441 1 1 100 ASN HA   H  98.359 -15.454   2.041 1.00 . A A . 188 ASN HA   1 1 
       13 21442 1 1 100 ASN HB2  H  96.854 -15.429   4.432 1.00 . A A . 188 ASN HB2  1 1 
       13 21443 1 1 100 ASN HB3  H  98.419 -16.123   4.853 1.00 . A A . 188 ASN HB3  1 1 
       13 21444 1 1 100 ASN HD21 H  98.153 -13.723   5.998 1.00 . A A . 188 ASN HD21 1 1 
       13 21445 1 1 100 ASN HD22 H  98.949 -12.492   5.142 1.00 . A A . 188 ASN HD22 1 1 
       13 21446 1 1 100 ASN N    N  96.568 -16.525   2.414 1.00 . A A . 188 ASN N    1 1 
       13 21447 1 1 100 ASN ND2  N  98.544 -13.384   5.166 1.00 . A A . 188 ASN ND2  1 1 
       13 21448 1 1 100 ASN O    O  99.707 -17.607   1.964 1.00 . A A . 188 ASN O    1 1 
       13 21449 1 1 100 ASN OD1  O  99.012 -13.699   3.058 1.00 . A A . 188 ASN OD1  1 1 
       13 21450 1 1 101 ARG C    C 100.893 -19.272   3.416 1.00 . A A . 189 ARG C    1 1 
       13 21451 1 1 101 ARG CA   C  99.460 -19.501   3.911 1.00 . A A . 189 ARG CA   1 1 
       13 21452 1 1 101 ARG CB   C  98.745 -20.541   3.045 1.00 . A A . 189 ARG CB   1 1 
       13 21453 1 1 101 ARG CD   C  98.157 -21.185   0.707 1.00 . A A . 189 ARG CD   1 1 
       13 21454 1 1 101 ARG CG   C  98.647 -20.044   1.601 1.00 . A A . 189 ARG CG   1 1 
       13 21455 1 1 101 ARG CZ   C  98.714 -23.447   1.369 1.00 . A A . 189 ARG CZ   1 1 
       13 21456 1 1 101 ARG H    H  97.942 -18.062   4.442 1.00 . A A . 189 ARG H    1 1 
       13 21457 1 1 101 ARG HA   H  99.471 -19.831   4.938 1.00 . A A . 189 ARG HA   1 1 
       13 21458 1 1 101 ARG HB2  H  99.300 -21.468   3.069 1.00 . A A . 189 ARG HB2  1 1 
       13 21459 1 1 101 ARG HB3  H  97.751 -20.709   3.432 1.00 . A A . 189 ARG HB3  1 1 
       13 21460 1 1 101 ARG HD2  H  97.161 -21.490   1.000 1.00 . A A . 189 ARG HD2  1 1 
       13 21461 1 1 101 ARG HD3  H  98.171 -20.886  -0.331 1.00 . A A . 189 ARG HD3  1 1 
       13 21462 1 1 101 ARG HE   H 100.082 -22.147   0.757 1.00 . A A . 189 ARG HE   1 1 
       13 21463 1 1 101 ARG HG2  H  97.949 -19.221   1.549 1.00 . A A . 189 ARG HG2  1 1 
       13 21464 1 1 101 ARG HG3  H  99.619 -19.717   1.264 1.00 . A A . 189 ARG HG3  1 1 
       13 21465 1 1 101 ARG HH11 H  97.411 -22.661   2.670 1.00 . A A . 189 ARG HH11 1 1 
       13 21466 1 1 101 ARG HH12 H  97.477 -24.391   2.629 1.00 . A A . 189 ARG HH12 1 1 
       13 21467 1 1 101 ARG HH21 H  99.920 -24.504   0.172 1.00 . A A . 189 ARG HH21 1 1 
       13 21468 1 1 101 ARG HH22 H  98.901 -25.435   1.218 1.00 . A A . 189 ARG HH22 1 1 
       13 21469 1 1 101 ARG N    N  98.642 -18.252   3.784 1.00 . A A . 189 ARG N    1 1 
       13 21470 1 1 101 ARG NE   N  99.129 -22.290   0.933 1.00 . A A . 189 ARG NE   1 1 
       13 21471 1 1 101 ARG NH1  N  97.796 -23.505   2.295 1.00 . A A . 189 ARG NH1  1 1 
       13 21472 1 1 101 ARG NH2  N  99.217 -24.548   0.881 1.00 . A A . 189 ARG NH2  1 1 
       13 21473 1 1 101 ARG O    O 101.378 -19.965   2.545 1.00 . A A . 189 ARG O    1 1 
       13 21474 1 1 102 SER C    C 103.677 -17.126   4.541 1.00 . A A . 190 SER C    1 1 
       13 21475 1 1 102 SER CA   C 102.969 -18.027   3.525 1.00 . A A . 190 SER CA   1 1 
       13 21476 1 1 102 SER CB   C 102.829 -17.314   2.181 1.00 . A A . 190 SER CB   1 1 
       13 21477 1 1 102 SER H    H 101.162 -17.752   4.667 1.00 . A A . 190 SER H    1 1 
       13 21478 1 1 102 SER HA   H 103.512 -18.951   3.397 1.00 . A A . 190 SER HA   1 1 
       13 21479 1 1 102 SER HB2  H 101.802 -17.031   2.026 1.00 . A A . 190 SER HB2  1 1 
       13 21480 1 1 102 SER HB3  H 103.448 -16.427   2.179 1.00 . A A . 190 SER HB3  1 1 
       13 21481 1 1 102 SER HG   H 103.171 -17.715   0.307 1.00 . A A . 190 SER HG   1 1 
       13 21482 1 1 102 SER N    N 101.571 -18.302   3.966 1.00 . A A . 190 SER N    1 1 
       13 21483 1 1 102 SER O    O 104.819 -17.349   4.890 1.00 . A A . 190 SER O    1 1 
       13 21484 1 1 102 SER OG   O 103.234 -18.191   1.138 1.00 . A A . 190 SER OG   1 1 
       13 21485 1 1 103 GLY C    C 103.590 -13.762   5.498 1.00 . A A . 191 GLY C    1 1 
       13 21486 1 1 103 GLY CA   C 103.650 -15.202   6.011 1.00 . A A . 191 GLY CA   1 1 
       13 21487 1 1 103 GLY H    H 102.089 -15.948   4.725 1.00 . A A . 191 GLY H    1 1 
       13 21488 1 1 103 GLY HA2  H 104.681 -15.489   6.149 1.00 . A A . 191 GLY HA2  1 1 
       13 21489 1 1 103 GLY HA3  H 103.125 -15.273   6.953 1.00 . A A . 191 GLY HA3  1 1 
       13 21490 1 1 103 GLY N    N 103.009 -16.112   5.019 1.00 . A A . 191 GLY N    1 1 
       13 21491 1 1 103 GLY O    O 103.632 -13.514   4.309 1.00 . A A . 191 GLY O    1 1 
       13 21492 1 1 104 ALA C    C 104.805 -10.735   6.055 1.00 . A A . 192 ALA C    1 1 
       13 21493 1 1 104 ALA CA   C 103.423 -11.385   5.950 1.00 . A A . 192 ALA CA   1 1 
       13 21494 1 1 104 ALA CB   C 102.441 -10.724   6.918 1.00 . A A . 192 ALA CB   1 1 
       13 21495 1 1 104 ALA H    H 103.454 -13.032   7.339 1.00 . A A . 192 ALA H    1 1 
       13 21496 1 1 104 ALA HA   H 103.048 -11.315   4.941 1.00 . A A . 192 ALA HA   1 1 
       13 21497 1 1 104 ALA HB1  H 102.765 -10.900   7.934 1.00 . A A . 192 ALA HB1  1 1 
       13 21498 1 1 104 ALA HB2  H 102.408  -9.662   6.730 1.00 . A A . 192 ALA HB2  1 1 
       13 21499 1 1 104 ALA HB3  H 101.456 -11.146   6.776 1.00 . A A . 192 ALA HB3  1 1 
       13 21500 1 1 104 ALA N    N 103.488 -12.811   6.385 1.00 . A A . 192 ALA N    1 1 
       13 21501 1 1 104 ALA O    O 104.861  -9.551   6.342 1.00 . A A . 192 ALA O    1 1 
       13 21502 1 1 104 ALA OXT  O 105.783 -11.433   5.846 1.00 . A A . 192 ALA OXT  1 1 
       14 21503 1 1   1 GLY C    C  82.597  -9.906   7.614 1.00 . A A .  89 GLY C    1 1 
       14 21504 1 1   1 GLY CA   C  83.881  -9.505   6.889 1.00 . A A .  89 GLY CA   1 1 
       14 21505 1 1   1 GLY H1   H  83.742  -7.573   7.658 1.00 . A A .  89 GLY H1   1 1 
       14 21506 1 1   1 GLY H2   H  84.872  -7.736   6.405 1.00 . A A .  89 GLY H2   1 1 
       14 21507 1 1   1 GLY H3   H  83.210  -7.719   6.051 1.00 . A A .  89 GLY H3   1 1 
       14 21508 1 1   1 GLY HA2  H  84.733  -9.836   7.463 1.00 . A A .  89 GLY HA2  1 1 
       14 21509 1 1   1 GLY HA3  H  83.904  -9.964   5.911 1.00 . A A .  89 GLY HA3  1 1 
       14 21510 1 1   1 GLY N    N  83.930  -8.021   6.739 1.00 . A A .  89 GLY N    1 1 
       14 21511 1 1   1 GLY O    O  82.477 -11.004   8.123 1.00 . A A .  89 GLY O    1 1 
       14 21512 1 1   2 SER C    C  80.635  -9.896   9.768 1.00 . A A .  90 SER C    1 1 
       14 21513 1 1   2 SER CA   C  80.355  -9.365   8.359 1.00 . A A .  90 SER CA   1 1 
       14 21514 1 1   2 SER CB   C  79.711 -10.449   7.495 1.00 . A A .  90 SER CB   1 1 
       14 21515 1 1   2 SER H    H  81.746  -8.152   7.250 1.00 . A A .  90 SER H    1 1 
       14 21516 1 1   2 SER HA   H  79.713  -8.500   8.403 1.00 . A A .  90 SER HA   1 1 
       14 21517 1 1   2 SER HB2  H  78.642 -10.312   7.481 1.00 . A A .  90 SER HB2  1 1 
       14 21518 1 1   2 SER HB3  H  80.093 -10.376   6.484 1.00 . A A .  90 SER HB3  1 1 
       14 21519 1 1   2 SER HG   H  80.227 -12.317   7.311 1.00 . A A .  90 SER HG   1 1 
       14 21520 1 1   2 SER N    N  81.632  -9.030   7.667 1.00 . A A .  90 SER N    1 1 
       14 21521 1 1   2 SER O    O  81.742  -9.821  10.264 1.00 . A A .  90 SER O    1 1 
       14 21522 1 1   2 SER OG   O  80.012 -11.729   8.038 1.00 . A A .  90 SER OG   1 1 
       14 21523 1 1   3 HIS C    C  80.780 -12.187  11.743 1.00 . A A .  91 HIS C    1 1 
       14 21524 1 1   3 HIS CA   C  79.843 -10.974  11.790 1.00 . A A .  91 HIS CA   1 1 
       14 21525 1 1   3 HIS CB   C  78.444 -11.374  12.266 1.00 . A A .  91 HIS CB   1 1 
       14 21526 1 1   3 HIS CD2  C  76.598  -9.883  11.136 1.00 . A A .  91 HIS CD2  1 1 
       14 21527 1 1   3 HIS CE1  C  76.521  -8.299  12.613 1.00 . A A .  91 HIS CE1  1 1 
       14 21528 1 1   3 HIS CG   C  77.508 -10.206  12.112 1.00 . A A .  91 HIS CG   1 1 
       14 21529 1 1   3 HIS H    H  78.754 -10.487   9.996 1.00 . A A .  91 HIS H    1 1 
       14 21530 1 1   3 HIS HA   H  80.247 -10.211  12.437 1.00 . A A .  91 HIS HA   1 1 
       14 21531 1 1   3 HIS HB2  H  78.086 -12.204  11.675 1.00 . A A .  91 HIS HB2  1 1 
       14 21532 1 1   3 HIS HB3  H  78.487 -11.665  13.306 1.00 . A A .  91 HIS HB3  1 1 
       14 21533 1 1   3 HIS HD1  H  77.971  -9.111  13.866 1.00 . A A .  91 HIS HD1  1 1 
       14 21534 1 1   3 HIS HD2  H  76.395 -10.474  10.256 1.00 . A A .  91 HIS HD2  1 1 
       14 21535 1 1   3 HIS HE1  H  76.255  -7.395  13.140 1.00 . A A .  91 HIS HE1  1 1 
       14 21536 1 1   3 HIS N    N  79.638 -10.434  10.415 1.00 . A A .  91 HIS N    1 1 
       14 21537 1 1   3 HIS ND1  N  77.443  -9.181  13.044 1.00 . A A .  91 HIS ND1  1 1 
       14 21538 1 1   3 HIS NE2  N  75.975  -8.679  11.453 1.00 . A A .  91 HIS NE2  1 1 
       14 21539 1 1   3 HIS O    O  81.793 -12.168  11.074 1.00 . A A .  91 HIS O    1 1 
       14 21540 1 1   4 MET C    C  80.514 -15.721  12.269 1.00 . A A .  92 MET C    1 1 
       14 21541 1 1   4 MET CA   C  81.344 -14.443  12.427 1.00 . A A .  92 MET CA   1 1 
       14 21542 1 1   4 MET CB   C  82.057 -14.435  13.781 1.00 . A A .  92 MET CB   1 1 
       14 21543 1 1   4 MET CE   C  82.726 -12.811  16.493 1.00 . A A .  92 MET CE   1 1 
       14 21544 1 1   4 MET CG   C  81.036 -14.215  14.901 1.00 . A A .  92 MET CG   1 1 
       14 21545 1 1   4 MET H    H  79.638 -13.246  12.982 1.00 . A A .  92 MET H    1 1 
       14 21546 1 1   4 MET HA   H  82.067 -14.365  11.632 1.00 . A A .  92 MET HA   1 1 
       14 21547 1 1   4 MET HB2  H  82.556 -15.382  13.929 1.00 . A A .  92 MET HB2  1 1 
       14 21548 1 1   4 MET HB3  H  82.785 -13.638  13.799 1.00 . A A .  92 MET HB3  1 1 
       14 21549 1 1   4 MET HE1  H  83.461 -13.285  15.858 1.00 . A A .  92 MET HE1  1 1 
       14 21550 1 1   4 MET HE2  H  83.106 -11.862  16.847 1.00 . A A .  92 MET HE2  1 1 
       14 21551 1 1   4 MET HE3  H  82.517 -13.449  17.335 1.00 . A A .  92 MET HE3  1 1 
       14 21552 1 1   4 MET HG2  H  80.038 -14.351  14.511 1.00 . A A .  92 MET HG2  1 1 
       14 21553 1 1   4 MET HG3  H  81.213 -14.926  15.694 1.00 . A A .  92 MET HG3  1 1 
       14 21554 1 1   4 MET N    N  80.457 -13.242  12.444 1.00 . A A .  92 MET N    1 1 
       14 21555 1 1   4 MET O    O  79.909 -16.199  13.208 1.00 . A A .  92 MET O    1 1 
       14 21556 1 1   4 MET SD   S  81.206 -12.534  15.550 1.00 . A A .  92 MET SD   1 1 
       14 21557 1 1   5 GLY C    C  79.174 -17.576   9.440 1.00 . A A .  93 GLY C    1 1 
       14 21558 1 1   5 GLY CA   C  79.696 -17.527  10.879 1.00 . A A .  93 GLY CA   1 1 
       14 21559 1 1   5 GLY H    H  80.982 -15.882  10.345 1.00 . A A .  93 GLY H    1 1 
       14 21560 1 1   5 GLY HA2  H  78.860 -17.543  11.559 1.00 . A A .  93 GLY HA2  1 1 
       14 21561 1 1   5 GLY HA3  H  80.327 -18.386  11.062 1.00 . A A .  93 GLY HA3  1 1 
       14 21562 1 1   5 GLY N    N  80.484 -16.280  11.089 1.00 . A A .  93 GLY N    1 1 
       14 21563 1 1   5 GLY O    O  79.171 -18.615   8.809 1.00 . A A .  93 GLY O    1 1 
       14 21564 1 1   6 GLU C    C  79.323 -16.145   6.532 1.00 . A A .  94 GLU C    1 1 
       14 21565 1 1   6 GLU CA   C  78.204 -16.459   7.523 1.00 . A A .  94 GLU CA   1 1 
       14 21566 1 1   6 GLU CB   C  77.123 -15.374   7.503 1.00 . A A .  94 GLU CB   1 1 
       14 21567 1 1   6 GLU CD   C  76.700 -12.925   7.756 1.00 . A A .  94 GLU CD   1 1 
       14 21568 1 1   6 GLU CG   C  77.775 -13.991   7.538 1.00 . A A .  94 GLU CG   1 1 
       14 21569 1 1   6 GLU H    H  78.737 -15.644   9.432 1.00 . A A .  94 GLU H    1 1 
       14 21570 1 1   6 GLU HA   H  77.776 -17.411   7.299 1.00 . A A .  94 GLU HA   1 1 
       14 21571 1 1   6 GLU HB2  H  76.532 -15.472   6.603 1.00 . A A .  94 GLU HB2  1 1 
       14 21572 1 1   6 GLU HB3  H  76.483 -15.489   8.365 1.00 . A A .  94 GLU HB3  1 1 
       14 21573 1 1   6 GLU HG2  H  78.493 -13.951   8.344 1.00 . A A .  94 GLU HG2  1 1 
       14 21574 1 1   6 GLU HG3  H  78.276 -13.806   6.600 1.00 . A A .  94 GLU HG3  1 1 
       14 21575 1 1   6 GLU N    N  78.729 -16.466   8.915 1.00 . A A .  94 GLU N    1 1 
       14 21576 1 1   6 GLU O    O  79.099 -15.606   5.466 1.00 . A A .  94 GLU O    1 1 
       14 21577 1 1   6 GLU OE1  O  76.201 -12.834   8.865 1.00 . A A .  94 GLU OE1  1 1 
       14 21578 1 1   6 GLU OE2  O  76.393 -12.219   6.811 1.00 . A A .  94 GLU OE2  1 1 
       14 21579 1 1   7 GLU C    C  81.484 -16.954   4.642 1.00 . A A .  95 GLU C    1 1 
       14 21580 1 1   7 GLU CA   C  81.674 -16.217   5.969 1.00 . A A .  95 GLU CA   1 1 
       14 21581 1 1   7 GLU CB   C  82.904 -16.749   6.709 1.00 . A A .  95 GLU CB   1 1 
       14 21582 1 1   7 GLU CD   C  84.324 -16.509   8.751 1.00 . A A .  95 GLU CD   1 1 
       14 21583 1 1   7 GLU CG   C  83.100 -15.968   8.009 1.00 . A A .  95 GLU CG   1 1 
       14 21584 1 1   7 GLU H    H  80.668 -16.921   7.744 1.00 . A A .  95 GLU H    1 1 
       14 21585 1 1   7 GLU HA   H  81.774 -15.158   5.794 1.00 . A A .  95 GLU HA   1 1 
       14 21586 1 1   7 GLU HB2  H  82.762 -17.797   6.935 1.00 . A A .  95 GLU HB2  1 1 
       14 21587 1 1   7 GLU HB3  H  83.777 -16.632   6.085 1.00 . A A .  95 GLU HB3  1 1 
       14 21588 1 1   7 GLU HG2  H  83.250 -14.923   7.781 1.00 . A A .  95 GLU HG2  1 1 
       14 21589 1 1   7 GLU HG3  H  82.227 -16.079   8.634 1.00 . A A .  95 GLU HG3  1 1 
       14 21590 1 1   7 GLU N    N  80.523 -16.484   6.880 1.00 . A A .  95 GLU N    1 1 
       14 21591 1 1   7 GLU O    O  80.792 -17.950   4.569 1.00 . A A .  95 GLU O    1 1 
       14 21592 1 1   7 GLU OE1  O  85.429 -16.199   8.335 1.00 . A A .  95 GLU OE1  1 1 
       14 21593 1 1   7 GLU OE2  O  84.137 -17.224   9.721 1.00 . A A .  95 GLU OE2  1 1 
       14 21594 1 1   8 ASP C    C  80.539 -16.978   1.731 1.00 . A A .  96 ASP C    1 1 
       14 21595 1 1   8 ASP CA   C  81.963 -17.126   2.258 1.00 . A A .  96 ASP CA   1 1 
       14 21596 1 1   8 ASP CB   C  82.314 -18.592   2.501 1.00 . A A .  96 ASP CB   1 1 
       14 21597 1 1   8 ASP CG   C  83.219 -19.097   1.376 1.00 . A A .  96 ASP CG   1 1 
       14 21598 1 1   8 ASP H    H  82.649 -15.671   3.682 1.00 . A A .  96 ASP H    1 1 
       14 21599 1 1   8 ASP HA   H  82.654 -16.692   1.561 1.00 . A A .  96 ASP HA   1 1 
       14 21600 1 1   8 ASP HB2  H  82.829 -18.678   3.447 1.00 . A A .  96 ASP HB2  1 1 
       14 21601 1 1   8 ASP HB3  H  81.409 -19.180   2.527 1.00 . A A .  96 ASP HB3  1 1 
       14 21602 1 1   8 ASP N    N  82.096 -16.469   3.593 1.00 . A A .  96 ASP N    1 1 
       14 21603 1 1   8 ASP O    O  80.323 -16.559   0.611 1.00 . A A .  96 ASP O    1 1 
       14 21604 1 1   8 ASP OD1  O  84.336 -18.617   1.281 1.00 . A A .  96 ASP OD1  1 1 
       14 21605 1 1   8 ASP OD2  O  82.780 -19.957   0.630 1.00 . A A .  96 ASP OD2  1 1 
       14 21606 1 1   9 LEU C    C  77.909 -15.653   1.855 1.00 . A A .  97 LEU C    1 1 
       14 21607 1 1   9 LEU CA   C  78.179 -17.143   2.094 1.00 . A A .  97 LEU CA   1 1 
       14 21608 1 1   9 LEU CB   C  77.397 -17.710   3.277 1.00 . A A .  97 LEU CB   1 1 
       14 21609 1 1   9 LEU CD1  C  75.363 -16.816   2.246 1.00 . A A .  97 LEU CD1  1 1 
       14 21610 1 1   9 LEU CD2  C  75.350 -17.506   4.629 1.00 . A A .  97 LEU CD2  1 1 
       14 21611 1 1   9 LEU CG   C  76.174 -16.869   3.528 1.00 . A A .  97 LEU CG   1 1 
       14 21612 1 1   9 LEU H    H  79.731 -17.600   3.427 1.00 . A A .  97 LEU H    1 1 
       14 21613 1 1   9 LEU HA   H  77.983 -17.720   1.210 1.00 . A A .  97 LEU HA   1 1 
       14 21614 1 1   9 LEU HB2  H  77.095 -18.723   3.055 1.00 . A A .  97 LEU HB2  1 1 
       14 21615 1 1   9 LEU HB3  H  78.020 -17.706   4.160 1.00 . A A .  97 LEU HB3  1 1 
       14 21616 1 1   9 LEU HD11 H  75.976 -17.185   1.434 1.00 . A A .  97 LEU HD11 1 1 
       14 21617 1 1   9 LEU HD12 H  74.488 -17.436   2.348 1.00 . A A .  97 LEU HD12 1 1 
       14 21618 1 1   9 LEU HD13 H  75.073 -15.801   2.046 1.00 . A A .  97 LEU HD13 1 1 
       14 21619 1 1   9 LEU HD21 H  75.984 -17.690   5.482 1.00 . A A .  97 LEU HD21 1 1 
       14 21620 1 1   9 LEU HD22 H  74.544 -16.843   4.908 1.00 . A A .  97 LEU HD22 1 1 
       14 21621 1 1   9 LEU HD23 H  74.946 -18.440   4.271 1.00 . A A .  97 LEU HD23 1 1 
       14 21622 1 1   9 LEU HG   H  76.481 -15.877   3.817 1.00 . A A .  97 LEU HG   1 1 
       14 21623 1 1   9 LEU N    N  79.562 -17.290   2.530 1.00 . A A .  97 LEU N    1 1 
       14 21624 1 1   9 LEU O    O  77.064 -15.279   1.065 1.00 . A A .  97 LEU O    1 1 
       14 21625 1 1  10 CYS C    C  78.672 -12.977   0.853 1.00 . A A .  98 CYS C    1 1 
       14 21626 1 1  10 CYS CA   C  78.440 -13.337   2.321 1.00 . A A .  98 CYS CA   1 1 
       14 21627 1 1  10 CYS CB   C  79.481 -12.664   3.215 1.00 . A A .  98 CYS CB   1 1 
       14 21628 1 1  10 CYS H    H  79.330 -15.115   3.148 1.00 . A A .  98 CYS H    1 1 
       14 21629 1 1  10 CYS HA   H  77.448 -13.051   2.625 1.00 . A A .  98 CYS HA   1 1 
       14 21630 1 1  10 CYS HB2  H  80.156 -13.411   3.604 1.00 . A A .  98 CYS HB2  1 1 
       14 21631 1 1  10 CYS HB3  H  80.037 -11.941   2.638 1.00 . A A .  98 CYS HB3  1 1 
       14 21632 1 1  10 CYS HG   H  78.023 -12.446   4.975 1.00 . A A .  98 CYS HG   1 1 
       14 21633 1 1  10 CYS N    N  78.641 -14.797   2.522 1.00 . A A .  98 CYS N    1 1 
       14 21634 1 1  10 CYS O    O  78.066 -12.070   0.325 1.00 . A A .  98 CYS O    1 1 
       14 21635 1 1  10 CYS SG   S  78.647 -11.828   4.588 1.00 . A A .  98 CYS SG   1 1 
       14 21636 1 1  11 ALA C    C  78.576 -13.689  -2.081 1.00 . A A .  99 ALA C    1 1 
       14 21637 1 1  11 ALA CA   C  79.809 -13.389  -1.245 1.00 . A A .  99 ALA CA   1 1 
       14 21638 1 1  11 ALA CB   C  80.942 -14.323  -1.633 1.00 . A A .  99 ALA CB   1 1 
       14 21639 1 1  11 ALA H    H  80.026 -14.414   0.637 1.00 . A A .  99 ALA H    1 1 
       14 21640 1 1  11 ALA HA   H  80.113 -12.371  -1.380 1.00 . A A .  99 ALA HA   1 1 
       14 21641 1 1  11 ALA HB1  H  81.475 -14.626  -0.744 1.00 . A A .  99 ALA HB1  1 1 
       14 21642 1 1  11 ALA HB2  H  80.538 -15.194  -2.126 1.00 . A A .  99 ALA HB2  1 1 
       14 21643 1 1  11 ALA HB3  H  81.620 -13.812  -2.301 1.00 . A A .  99 ALA HB3  1 1 
       14 21644 1 1  11 ALA N    N  79.545 -13.685   0.191 1.00 . A A .  99 ALA N    1 1 
       14 21645 1 1  11 ALA O    O  78.106 -12.859  -2.824 1.00 . A A .  99 ALA O    1 1 
       14 21646 1 1  12 ALA C    C  75.699 -14.285  -2.454 1.00 . A A . 100 ALA C    1 1 
       14 21647 1 1  12 ALA CA   C  76.857 -15.225  -2.779 1.00 . A A . 100 ALA CA   1 1 
       14 21648 1 1  12 ALA CB   C  76.525 -16.659  -2.376 1.00 . A A . 100 ALA CB   1 1 
       14 21649 1 1  12 ALA H    H  78.456 -15.536  -1.378 1.00 . A A . 100 ALA H    1 1 
       14 21650 1 1  12 ALA HA   H  77.090 -15.174  -3.828 1.00 . A A . 100 ALA HA   1 1 
       14 21651 1 1  12 ALA HB1  H  76.777 -17.327  -3.186 1.00 . A A . 100 ALA HB1  1 1 
       14 21652 1 1  12 ALA HB2  H  75.471 -16.737  -2.160 1.00 . A A . 100 ALA HB2  1 1 
       14 21653 1 1  12 ALA HB3  H  77.094 -16.927  -1.498 1.00 . A A . 100 ALA HB3  1 1 
       14 21654 1 1  12 ALA N    N  78.056 -14.874  -1.976 1.00 . A A . 100 ALA N    1 1 
       14 21655 1 1  12 ALA O    O  74.870 -13.996  -3.294 1.00 . A A . 100 ALA O    1 1 
       14 21656 1 1  13 PHE C    C  74.869 -11.462  -1.372 1.00 . A A . 101 PHE C    1 1 
       14 21657 1 1  13 PHE CA   C  74.523 -12.869  -0.896 1.00 . A A . 101 PHE CA   1 1 
       14 21658 1 1  13 PHE CB   C  74.423 -12.931   0.629 1.00 . A A . 101 PHE CB   1 1 
       14 21659 1 1  13 PHE CD1  C  73.603 -15.271   0.132 1.00 . A A . 101 PHE CD1  1 1 
       14 21660 1 1  13 PHE CD2  C  73.168 -14.323   2.322 1.00 . A A . 101 PHE CD2  1 1 
       14 21661 1 1  13 PHE CE1  C  72.948 -16.442   0.508 1.00 . A A . 101 PHE CE1  1 1 
       14 21662 1 1  13 PHE CE2  C  72.511 -15.501   2.699 1.00 . A A . 101 PHE CE2  1 1 
       14 21663 1 1  13 PHE CG   C  73.716 -14.205   1.037 1.00 . A A . 101 PHE CG   1 1 
       14 21664 1 1  13 PHE CZ   C  72.400 -16.561   1.790 1.00 . A A . 101 PHE CZ   1 1 
       14 21665 1 1  13 PHE H    H  76.310 -14.030  -0.580 1.00 . A A . 101 PHE H    1 1 
       14 21666 1 1  13 PHE HA   H  73.598 -13.202  -1.341 1.00 . A A . 101 PHE HA   1 1 
       14 21667 1 1  13 PHE HB2  H  75.415 -12.915   1.056 1.00 . A A . 101 PHE HB2  1 1 
       14 21668 1 1  13 PHE HB3  H  73.864 -12.078   0.986 1.00 . A A . 101 PHE HB3  1 1 
       14 21669 1 1  13 PHE HD1  H  74.022 -15.190  -0.860 1.00 . A A . 101 PHE HD1  1 1 
       14 21670 1 1  13 PHE HD2  H  73.256 -13.508   3.024 1.00 . A A . 101 PHE HD2  1 1 
       14 21671 1 1  13 PHE HE1  H  72.868 -17.254  -0.192 1.00 . A A . 101 PHE HE1  1 1 
       14 21672 1 1  13 PHE HE2  H  72.089 -15.593   3.689 1.00 . A A . 101 PHE HE2  1 1 
       14 21673 1 1  13 PHE HZ   H  71.892 -17.469   2.080 1.00 . A A . 101 PHE HZ   1 1 
       14 21674 1 1  13 PHE N    N  75.632 -13.795  -1.249 1.00 . A A . 101 PHE N    1 1 
       14 21675 1 1  13 PHE O    O  74.058 -10.772  -1.961 1.00 . A A . 101 PHE O    1 1 
       14 21676 1 1  14 ASN C    C  76.500  -9.661  -3.117 1.00 . A A . 102 ASN C    1 1 
       14 21677 1 1  14 ASN CA   C  76.488  -9.693  -1.596 1.00 . A A . 102 ASN CA   1 1 
       14 21678 1 1  14 ASN CB   C  77.895  -9.483  -1.040 1.00 . A A . 102 ASN CB   1 1 
       14 21679 1 1  14 ASN CG   C  77.806  -8.931   0.384 1.00 . A A . 102 ASN CG   1 1 
       14 21680 1 1  14 ASN H    H  76.720 -11.616  -0.681 1.00 . A A . 102 ASN H    1 1 
       14 21681 1 1  14 ASN HA   H  75.816  -8.947  -1.209 1.00 . A A . 102 ASN HA   1 1 
       14 21682 1 1  14 ASN HB2  H  78.423 -10.426  -1.029 1.00 . A A . 102 ASN HB2  1 1 
       14 21683 1 1  14 ASN HB3  H  78.428  -8.781  -1.663 1.00 . A A . 102 ASN HB3  1 1 
       14 21684 1 1  14 ASN HD21 H  78.528 -10.580   1.219 1.00 . A A . 102 ASN HD21 1 1 
       14 21685 1 1  14 ASN HD22 H  78.132  -9.334   2.300 1.00 . A A . 102 ASN HD22 1 1 
       14 21686 1 1  14 ASN N    N  76.080 -11.041  -1.140 1.00 . A A . 102 ASN N    1 1 
       14 21687 1 1  14 ASN ND2  N  78.187  -9.677   1.384 1.00 . A A . 102 ASN ND2  1 1 
       14 21688 1 1  14 ASN O    O  76.201  -8.658  -3.719 1.00 . A A . 102 ASN O    1 1 
       14 21689 1 1  14 ASN OD1  O  77.383  -7.810   0.588 1.00 . A A . 102 ASN OD1  1 1 
       14 21690 1 1  15 VAL C    C  75.414 -10.626  -5.739 1.00 . A A . 103 VAL C    1 1 
       14 21691 1 1  15 VAL CA   C  76.835 -10.800  -5.228 1.00 . A A . 103 VAL CA   1 1 
       14 21692 1 1  15 VAL CB   C  77.351 -12.194  -5.575 1.00 . A A . 103 VAL CB   1 1 
       14 21693 1 1  15 VAL CG1  C  76.518 -12.779  -6.716 1.00 . A A . 103 VAL CG1  1 1 
       14 21694 1 1  15 VAL CG2  C  78.808 -12.092  -6.000 1.00 . A A . 103 VAL CG2  1 1 
       14 21695 1 1  15 VAL H    H  77.043 -11.572  -3.232 1.00 . A A . 103 VAL H    1 1 
       14 21696 1 1  15 VAL HA   H  77.486 -10.044  -5.630 1.00 . A A . 103 VAL HA   1 1 
       14 21697 1 1  15 VAL HB   H  77.269 -12.832  -4.710 1.00 . A A . 103 VAL HB   1 1 
       14 21698 1 1  15 VAL HG11 H  76.404 -12.038  -7.491 1.00 . A A . 103 VAL HG11 1 1 
       14 21699 1 1  15 VAL HG12 H  77.013 -13.651  -7.116 1.00 . A A . 103 VAL HG12 1 1 
       14 21700 1 1  15 VAL HG13 H  75.544 -13.055  -6.338 1.00 . A A . 103 VAL HG13 1 1 
       14 21701 1 1  15 VAL HG21 H  79.231 -11.180  -5.608 1.00 . A A . 103 VAL HG21 1 1 
       14 21702 1 1  15 VAL HG22 H  79.355 -12.939  -5.611 1.00 . A A . 103 VAL HG22 1 1 
       14 21703 1 1  15 VAL HG23 H  78.870 -12.086  -7.078 1.00 . A A . 103 VAL HG23 1 1 
       14 21704 1 1  15 VAL N    N  76.823 -10.763  -3.741 1.00 . A A . 103 VAL N    1 1 
       14 21705 1 1  15 VAL O    O  75.111  -9.723  -6.503 1.00 . A A . 103 VAL O    1 1 
       14 21706 1 1  16 ILE C    C  72.687  -9.979  -5.688 1.00 . A A . 104 ILE C    1 1 
       14 21707 1 1  16 ILE CA   C  73.126 -11.435  -5.706 1.00 . A A . 104 ILE CA   1 1 
       14 21708 1 1  16 ILE CB   C  72.419 -12.275  -4.626 1.00 . A A . 104 ILE CB   1 1 
       14 21709 1 1  16 ILE CD1  C  71.942 -14.662  -4.073 1.00 . A A . 104 ILE CD1  1 1 
       14 21710 1 1  16 ILE CG1  C  72.071 -13.645  -5.208 1.00 . A A . 104 ILE CG1  1 1 
       14 21711 1 1  16 ILE CG2  C  71.139 -11.598  -4.124 1.00 . A A . 104 ILE CG2  1 1 
       14 21712 1 1  16 ILE H    H  74.841 -12.199  -4.686 1.00 . A A . 104 ILE H    1 1 
       14 21713 1 1  16 ILE HA   H  72.982 -11.873  -6.681 1.00 . A A . 104 ILE HA   1 1 
       14 21714 1 1  16 ILE HB   H  73.092 -12.409  -3.792 1.00 . A A . 104 ILE HB   1 1 
       14 21715 1 1  16 ILE HD11 H  71.596 -14.163  -3.180 1.00 . A A . 104 ILE HD11 1 1 
       14 21716 1 1  16 ILE HD12 H  71.234 -15.428  -4.354 1.00 . A A . 104 ILE HD12 1 1 
       14 21717 1 1  16 ILE HD13 H  72.905 -15.114  -3.884 1.00 . A A . 104 ILE HD13 1 1 
       14 21718 1 1  16 ILE HG12 H  71.136 -13.580  -5.746 1.00 . A A . 104 ILE HG12 1 1 
       14 21719 1 1  16 ILE HG13 H  72.855 -13.956  -5.881 1.00 . A A . 104 ILE HG13 1 1 
       14 21720 1 1  16 ILE HG21 H  71.226 -10.529  -4.226 1.00 . A A . 104 ILE HG21 1 1 
       14 21721 1 1  16 ILE HG22 H  70.297 -11.949  -4.698 1.00 . A A . 104 ILE HG22 1 1 
       14 21722 1 1  16 ILE HG23 H  70.991 -11.848  -3.084 1.00 . A A . 104 ILE HG23 1 1 
       14 21723 1 1  16 ILE N    N  74.548 -11.497  -5.301 1.00 . A A . 104 ILE N    1 1 
       14 21724 1 1  16 ILE O    O  71.952  -9.523  -6.531 1.00 . A A . 104 ILE O    1 1 
       14 21725 1 1  17 CYS C    C  73.842  -6.903  -5.255 1.00 . A A . 105 CYS C    1 1 
       14 21726 1 1  17 CYS CA   C  72.784  -7.813  -4.603 1.00 . A A . 105 CYS CA   1 1 
       14 21727 1 1  17 CYS CB   C  72.754  -7.555  -3.105 1.00 . A A . 105 CYS CB   1 1 
       14 21728 1 1  17 CYS H    H  73.745  -9.677  -4.049 1.00 . A A . 105 CYS H    1 1 
       14 21729 1 1  17 CYS HA   H  71.809  -7.632  -5.027 1.00 . A A . 105 CYS HA   1 1 
       14 21730 1 1  17 CYS HB2  H  73.706  -7.845  -2.685 1.00 . A A . 105 CYS HB2  1 1 
       14 21731 1 1  17 CYS HB3  H  72.584  -6.505  -2.923 1.00 . A A . 105 CYS HB3  1 1 
       14 21732 1 1  17 CYS HG   H  71.301  -8.204  -1.450 1.00 . A A . 105 CYS HG   1 1 
       14 21733 1 1  17 CYS N    N  73.147  -9.259  -4.714 1.00 . A A . 105 CYS N    1 1 
       14 21734 1 1  17 CYS O    O  73.631  -5.719  -5.427 1.00 . A A . 105 CYS O    1 1 
       14 21735 1 1  17 CYS SG   S  71.430  -8.528  -2.345 1.00 . A A . 105 CYS SG   1 1 
       14 21736 1 1  18 ASP C    C  75.923  -6.231  -7.575 1.00 . A A . 106 ASP C    1 1 
       14 21737 1 1  18 ASP CA   C  76.103  -6.594  -6.102 1.00 . A A . 106 ASP CA   1 1 
       14 21738 1 1  18 ASP CB   C  77.368  -7.438  -5.942 1.00 . A A . 106 ASP CB   1 1 
       14 21739 1 1  18 ASP CG   C  78.593  -6.522  -5.913 1.00 . A A . 106 ASP CG   1 1 
       14 21740 1 1  18 ASP H    H  75.160  -8.368  -5.345 1.00 . A A . 106 ASP H    1 1 
       14 21741 1 1  18 ASP HA   H  76.205  -5.699  -5.515 1.00 . A A . 106 ASP HA   1 1 
       14 21742 1 1  18 ASP HB2  H  77.317  -7.999  -5.025 1.00 . A A . 106 ASP HB2  1 1 
       14 21743 1 1  18 ASP HB3  H  77.452  -8.120  -6.776 1.00 . A A . 106 ASP HB3  1 1 
       14 21744 1 1  18 ASP N    N  74.997  -7.432  -5.545 1.00 . A A . 106 ASP N    1 1 
       14 21745 1 1  18 ASP O    O  75.894  -5.068  -7.925 1.00 . A A . 106 ASP O    1 1 
       14 21746 1 1  18 ASP OD1  O  78.412  -5.327  -5.745 1.00 . A A . 106 ASP OD1  1 1 
       14 21747 1 1  18 ASP OD2  O  79.693  -7.031  -6.059 1.00 . A A . 106 ASP OD2  1 1 
       14 21748 1 1  19 ASN C    C  74.313  -6.643 -10.346 1.00 . A A . 107 ASN C    1 1 
       14 21749 1 1  19 ASN CA   C  75.768  -6.823  -9.899 1.00 . A A . 107 ASN CA   1 1 
       14 21750 1 1  19 ASN CB   C  76.489  -7.945 -10.666 1.00 . A A . 107 ASN CB   1 1 
       14 21751 1 1  19 ASN CG   C  75.594  -9.176 -10.818 1.00 . A A . 107 ASN CG   1 1 
       14 21752 1 1  19 ASN H    H  75.941  -8.131  -8.186 1.00 . A A . 107 ASN H    1 1 
       14 21753 1 1  19 ASN HA   H  76.299  -5.902 -10.055 1.00 . A A . 107 ASN HA   1 1 
       14 21754 1 1  19 ASN HB2  H  76.763  -7.584 -11.647 1.00 . A A . 107 ASN HB2  1 1 
       14 21755 1 1  19 ASN HB3  H  77.384  -8.223 -10.128 1.00 . A A . 107 ASN HB3  1 1 
       14 21756 1 1  19 ASN HD21 H  76.607 -10.258  -9.481 1.00 . A A . 107 ASN HD21 1 1 
       14 21757 1 1  19 ASN HD22 H  75.278 -11.042 -10.219 1.00 . A A . 107 ASN HD22 1 1 
       14 21758 1 1  19 ASN N    N  75.867  -7.192  -8.459 1.00 . A A . 107 ASN N    1 1 
       14 21759 1 1  19 ASN ND2  N  75.845 -10.245 -10.113 1.00 . A A . 107 ASN ND2  1 1 
       14 21760 1 1  19 ASN O    O  73.947  -5.588 -10.824 1.00 . A A . 107 ASN O    1 1 
       14 21761 1 1  19 ASN OD1  O  74.661  -9.167 -11.594 1.00 . A A . 107 ASN OD1  1 1 
       14 21762 1 1  20 VAL C    C  71.876  -6.634 -11.823 1.00 . A A . 108 VAL C    1 1 
       14 21763 1 1  20 VAL CA   C  72.045  -7.492 -10.548 1.00 . A A . 108 VAL CA   1 1 
       14 21764 1 1  20 VAL CB   C  71.460  -6.837  -9.308 1.00 . A A . 108 VAL CB   1 1 
       14 21765 1 1  20 VAL CG1  C  70.048  -6.340  -9.565 1.00 . A A . 108 VAL CG1  1 1 
       14 21766 1 1  20 VAL CG2  C  71.421  -7.871  -8.195 1.00 . A A . 108 VAL CG2  1 1 
       14 21767 1 1  20 VAL H    H  73.774  -8.443  -9.739 1.00 . A A . 108 VAL H    1 1 
       14 21768 1 1  20 VAL HA   H  71.601  -8.464 -10.689 1.00 . A A . 108 VAL HA   1 1 
       14 21769 1 1  20 VAL HB   H  72.096  -6.022  -9.011 1.00 . A A . 108 VAL HB   1 1 
       14 21770 1 1  20 VAL HG11 H  69.491  -7.105 -10.088 1.00 . A A . 108 VAL HG11 1 1 
       14 21771 1 1  20 VAL HG12 H  69.569  -6.129  -8.622 1.00 . A A . 108 VAL HG12 1 1 
       14 21772 1 1  20 VAL HG13 H  70.085  -5.442 -10.163 1.00 . A A . 108 VAL HG13 1 1 
       14 21773 1 1  20 VAL HG21 H  71.098  -8.822  -8.601 1.00 . A A . 108 VAL HG21 1 1 
       14 21774 1 1  20 VAL HG22 H  72.408  -7.976  -7.772 1.00 . A A . 108 VAL HG22 1 1 
       14 21775 1 1  20 VAL HG23 H  70.731  -7.552  -7.428 1.00 . A A . 108 VAL HG23 1 1 
       14 21776 1 1  20 VAL N    N  73.475  -7.628 -10.164 1.00 . A A . 108 VAL N    1 1 
       14 21777 1 1  20 VAL O    O  72.830  -6.334 -12.512 1.00 . A A . 108 VAL O    1 1 
       14 21778 1 1  21 GLY C    C  69.807  -6.428 -14.415 1.00 . A A . 109 GLY C    1 1 
       14 21779 1 1  21 GLY CA   C  70.439  -5.489 -13.401 1.00 . A A . 109 GLY CA   1 1 
       14 21780 1 1  21 GLY H    H  69.909  -6.557 -11.639 1.00 . A A . 109 GLY H    1 1 
       14 21781 1 1  21 GLY HA2  H  71.376  -5.127 -13.776 1.00 . A A . 109 GLY HA2  1 1 
       14 21782 1 1  21 GLY HA3  H  69.776  -4.661 -13.193 1.00 . A A . 109 GLY HA3  1 1 
       14 21783 1 1  21 GLY N    N  70.668  -6.278 -12.168 1.00 . A A . 109 GLY N    1 1 
       14 21784 1 1  21 GLY O    O  68.991  -6.047 -15.231 1.00 . A A . 109 GLY O    1 1 
       14 21785 1 1  22 LYS C    C  70.300 -10.056 -14.936 1.00 . A A . 110 LYS C    1 1 
       14 21786 1 1  22 LYS CA   C  69.648  -8.697 -15.259 1.00 . A A . 110 LYS CA   1 1 
       14 21787 1 1  22 LYS CB   C  70.029  -8.191 -16.652 1.00 . A A . 110 LYS CB   1 1 
       14 21788 1 1  22 LYS CD   C  71.094  -8.757 -18.837 1.00 . A A . 110 LYS CD   1 1 
       14 21789 1 1  22 LYS CE   C  70.770  -9.801 -19.908 1.00 . A A . 110 LYS CE   1 1 
       14 21790 1 1  22 LYS CG   C  70.710  -9.296 -17.458 1.00 . A A . 110 LYS CG   1 1 
       14 21791 1 1  22 LYS H    H  70.847  -7.925 -13.671 1.00 . A A . 110 LYS H    1 1 
       14 21792 1 1  22 LYS HA   H  68.575  -8.754 -15.161 1.00 . A A . 110 LYS HA   1 1 
       14 21793 1 1  22 LYS HB2  H  69.142  -7.863 -17.170 1.00 . A A . 110 LYS HB2  1 1 
       14 21794 1 1  22 LYS HB3  H  70.710  -7.359 -16.545 1.00 . A A . 110 LYS HB3  1 1 
       14 21795 1 1  22 LYS HD2  H  70.538  -7.852 -19.036 1.00 . A A . 110 LYS HD2  1 1 
       14 21796 1 1  22 LYS HD3  H  72.151  -8.542 -18.857 1.00 . A A . 110 LYS HD3  1 1 
       14 21797 1 1  22 LYS HE2  H  71.432 -10.649 -19.817 1.00 . A A . 110 LYS HE2  1 1 
       14 21798 1 1  22 LYS HE3  H  69.741 -10.114 -19.829 1.00 . A A . 110 LYS HE3  1 1 
       14 21799 1 1  22 LYS HG2  H  71.597  -9.621 -16.934 1.00 . A A . 110 LYS HG2  1 1 
       14 21800 1 1  22 LYS HG3  H  70.031 -10.128 -17.572 1.00 . A A . 110 LYS HG3  1 1 
       14 21801 1 1  22 LYS HZ1  H  70.442  -8.216 -21.219 1.00 . A A . 110 LYS HZ1  1 1 
       14 21802 1 1  22 LYS HZ2  H  72.002  -8.881 -21.311 1.00 . A A . 110 LYS HZ2  1 1 
       14 21803 1 1  22 LYS HZ3  H  70.687  -9.713 -21.987 1.00 . A A . 110 LYS HZ3  1 1 
       14 21804 1 1  22 LYS N    N  70.190  -7.668 -14.342 1.00 . A A . 110 LYS N    1 1 
       14 21805 1 1  22 LYS NZ   N  70.991  -9.101 -21.203 1.00 . A A . 110 LYS NZ   1 1 
       14 21806 1 1  22 LYS O    O  70.064 -11.047 -15.599 1.00 . A A . 110 LYS O    1 1 
       14 21807 1 1  23 ASP C    C  70.935 -12.179 -12.566 1.00 . A A . 111 ASP C    1 1 
       14 21808 1 1  23 ASP CA   C  71.801 -11.374 -13.538 1.00 . A A . 111 ASP CA   1 1 
       14 21809 1 1  23 ASP CB   C  73.094 -10.938 -12.852 1.00 . A A . 111 ASP CB   1 1 
       14 21810 1 1  23 ASP CG   C  74.036 -10.324 -13.890 1.00 . A A . 111 ASP CG   1 1 
       14 21811 1 1  23 ASP H    H  71.299  -9.289 -13.400 1.00 . A A . 111 ASP H    1 1 
       14 21812 1 1  23 ASP HA   H  72.036 -11.957 -14.407 1.00 . A A . 111 ASP HA   1 1 
       14 21813 1 1  23 ASP HB2  H  72.867 -10.208 -12.090 1.00 . A A . 111 ASP HB2  1 1 
       14 21814 1 1  23 ASP HB3  H  73.569 -11.796 -12.401 1.00 . A A . 111 ASP HB3  1 1 
       14 21815 1 1  23 ASP N    N  71.124 -10.100 -13.917 1.00 . A A . 111 ASP N    1 1 
       14 21816 1 1  23 ASP O    O  71.133 -13.364 -12.385 1.00 . A A . 111 ASP O    1 1 
       14 21817 1 1  23 ASP OD1  O  73.556  -9.578 -14.727 1.00 . A A . 111 ASP OD1  1 1 
       14 21818 1 1  23 ASP OD2  O  75.221 -10.610 -13.828 1.00 . A A . 111 ASP OD2  1 1 
       14 21819 1 1  24 TRP C    C  68.287 -13.358 -11.640 1.00 . A A . 112 TRP C    1 1 
       14 21820 1 1  24 TRP CA   C  69.142 -12.292 -10.951 1.00 . A A . 112 TRP CA   1 1 
       14 21821 1 1  24 TRP CB   C  68.281 -11.222 -10.262 1.00 . A A . 112 TRP CB   1 1 
       14 21822 1 1  24 TRP CD1  C  66.910  -9.958 -11.974 1.00 . A A . 112 TRP CD1  1 1 
       14 21823 1 1  24 TRP CD2  C  65.767 -11.650 -11.027 1.00 . A A . 112 TRP CD2  1 1 
       14 21824 1 1  24 TRP CE2  C  64.892 -11.035 -11.954 1.00 . A A . 112 TRP CE2  1 1 
       14 21825 1 1  24 TRP CE3  C  65.287 -12.750 -10.291 1.00 . A A . 112 TRP CE3  1 1 
       14 21826 1 1  24 TRP CG   C  67.043 -10.947 -11.059 1.00 . A A . 112 TRP CG   1 1 
       14 21827 1 1  24 TRP CH2  C  63.128 -12.586 -11.407 1.00 . A A . 112 TRP CH2  1 1 
       14 21828 1 1  24 TRP CZ2  C  63.590 -11.494 -12.145 1.00 . A A . 112 TRP CZ2  1 1 
       14 21829 1 1  24 TRP CZ3  C  63.974 -13.213 -10.480 1.00 . A A . 112 TRP CZ3  1 1 
       14 21830 1 1  24 TRP H    H  69.853 -10.587 -12.057 1.00 . A A . 112 TRP H    1 1 
       14 21831 1 1  24 TRP HA   H  69.772 -12.768 -10.230 1.00 . A A . 112 TRP HA   1 1 
       14 21832 1 1  24 TRP HB2  H  68.002 -11.567  -9.278 1.00 . A A . 112 TRP HB2  1 1 
       14 21833 1 1  24 TRP HB3  H  68.857 -10.312 -10.173 1.00 . A A . 112 TRP HB3  1 1 
       14 21834 1 1  24 TRP HD1  H  67.675  -9.245 -12.246 1.00 . A A . 112 TRP HD1  1 1 
       14 21835 1 1  24 TRP HE1  H  65.282  -9.404 -13.190 1.00 . A A . 112 TRP HE1  1 1 
       14 21836 1 1  24 TRP HE3  H  65.930 -13.240  -9.575 1.00 . A A . 112 TRP HE3  1 1 
       14 21837 1 1  24 TRP HH2  H  62.120 -12.946 -11.548 1.00 . A A . 112 TRP HH2  1 1 
       14 21838 1 1  24 TRP HZ2  H  62.941 -11.007 -12.859 1.00 . A A . 112 TRP HZ2  1 1 
       14 21839 1 1  24 TRP HZ3  H  63.614 -14.057  -9.911 1.00 . A A . 112 TRP HZ3  1 1 
       14 21840 1 1  24 TRP N    N  69.990 -11.548 -11.922 1.00 . A A . 112 TRP N    1 1 
       14 21841 1 1  24 TRP NE1  N  65.635 -10.011 -12.506 1.00 . A A . 112 TRP NE1  1 1 
       14 21842 1 1  24 TRP O    O  68.274 -14.501 -11.229 1.00 . A A . 112 TRP O    1 1 
       14 21843 1 1  25 ARG C    C  67.678 -15.125 -13.918 1.00 . A A . 113 ARG C    1 1 
       14 21844 1 1  25 ARG CA   C  66.753 -14.052 -13.350 1.00 . A A . 113 ARG CA   1 1 
       14 21845 1 1  25 ARG CB   C  65.994 -13.309 -14.458 1.00 . A A . 113 ARG CB   1 1 
       14 21846 1 1  25 ARG CD   C  65.228 -13.395 -16.838 1.00 . A A . 113 ARG CD   1 1 
       14 21847 1 1  25 ARG CG   C  66.065 -14.098 -15.768 1.00 . A A . 113 ARG CG   1 1 
       14 21848 1 1  25 ARG CZ   C  62.873 -13.576 -17.364 1.00 . A A . 113 ARG CZ   1 1 
       14 21849 1 1  25 ARG H    H  67.594 -12.099 -13.016 1.00 . A A . 113 ARG H    1 1 
       14 21850 1 1  25 ARG HA   H  66.062 -14.490 -12.648 1.00 . A A . 113 ARG HA   1 1 
       14 21851 1 1  25 ARG HB2  H  64.960 -13.193 -14.165 1.00 . A A . 113 ARG HB2  1 1 
       14 21852 1 1  25 ARG HB3  H  66.436 -12.335 -14.603 1.00 . A A . 113 ARG HB3  1 1 
       14 21853 1 1  25 ARG HD2  H  65.415 -12.330 -16.822 1.00 . A A . 113 ARG HD2  1 1 
       14 21854 1 1  25 ARG HD3  H  65.446 -13.802 -17.813 1.00 . A A . 113 ARG HD3  1 1 
       14 21855 1 1  25 ARG HE   H  63.594 -13.958 -15.555 1.00 . A A . 113 ARG HE   1 1 
       14 21856 1 1  25 ARG HG2  H  67.093 -14.157 -16.094 1.00 . A A . 113 ARG HG2  1 1 
       14 21857 1 1  25 ARG HG3  H  65.680 -15.095 -15.609 1.00 . A A . 113 ARG HG3  1 1 
       14 21858 1 1  25 ARG HH11 H  62.037 -11.972 -16.506 1.00 . A A . 113 ARG HH11 1 1 
       14 21859 1 1  25 ARG HH12 H  61.266 -12.538 -17.951 1.00 . A A . 113 ARG HH12 1 1 
       14 21860 1 1  25 ARG HH21 H  63.493 -15.153 -18.431 1.00 . A A . 113 ARG HH21 1 1 
       14 21861 1 1  25 ARG HH22 H  62.092 -14.340 -19.042 1.00 . A A . 113 ARG HH22 1 1 
       14 21862 1 1  25 ARG N    N  67.578 -13.018 -12.678 1.00 . A A . 113 ARG N    1 1 
       14 21863 1 1  25 ARG NE   N  63.816 -13.685 -16.470 1.00 . A A . 113 ARG NE   1 1 
       14 21864 1 1  25 ARG NH1  N  61.990 -12.621 -17.266 1.00 . A A . 113 ARG NH1  1 1 
       14 21865 1 1  25 ARG NH2  N  62.815 -14.422 -18.356 1.00 . A A . 113 ARG NH2  1 1 
       14 21866 1 1  25 ARG O    O  67.263 -16.233 -14.207 1.00 . A A . 113 ARG O    1 1 
       14 21867 1 1  26 ARG C    C  70.408 -16.631 -13.405 1.00 . A A . 114 ARG C    1 1 
       14 21868 1 1  26 ARG CA   C  69.886 -15.821 -14.578 1.00 . A A . 114 ARG CA   1 1 
       14 21869 1 1  26 ARG CB   C  71.014 -15.034 -15.256 1.00 . A A . 114 ARG CB   1 1 
       14 21870 1 1  26 ARG CD   C  69.439 -14.460 -17.129 1.00 . A A . 114 ARG CD   1 1 
       14 21871 1 1  26 ARG CG   C  70.428 -13.897 -16.101 1.00 . A A . 114 ARG CG   1 1 
       14 21872 1 1  26 ARG CZ   C  69.638 -14.720 -19.530 1.00 . A A . 114 ARG CZ   1 1 
       14 21873 1 1  26 ARG H    H  69.259 -13.926 -13.784 1.00 . A A . 114 ARG H    1 1 
       14 21874 1 1  26 ARG HA   H  69.393 -16.459 -15.284 1.00 . A A . 114 ARG HA   1 1 
       14 21875 1 1  26 ARG HB2  H  71.666 -14.620 -14.501 1.00 . A A . 114 ARG HB2  1 1 
       14 21876 1 1  26 ARG HB3  H  71.580 -15.697 -15.894 1.00 . A A . 114 ARG HB3  1 1 
       14 21877 1 1  26 ARG HD2  H  69.035 -15.402 -16.787 1.00 . A A . 114 ARG HD2  1 1 
       14 21878 1 1  26 ARG HD3  H  68.644 -13.754 -17.311 1.00 . A A . 114 ARG HD3  1 1 
       14 21879 1 1  26 ARG HE   H  71.213 -14.741 -18.318 1.00 . A A . 114 ARG HE   1 1 
       14 21880 1 1  26 ARG HG2  H  69.915 -13.200 -15.456 1.00 . A A . 114 ARG HG2  1 1 
       14 21881 1 1  26 ARG HG3  H  71.226 -13.386 -16.618 1.00 . A A . 114 ARG HG3  1 1 
       14 21882 1 1  26 ARG HH11 H  68.702 -12.963 -19.317 1.00 . A A . 114 ARG HH11 1 1 
       14 21883 1 1  26 ARG HH12 H  68.389 -13.804 -20.798 1.00 . A A . 114 ARG HH12 1 1 
       14 21884 1 1  26 ARG HH21 H  70.433 -16.491 -20.019 1.00 . A A . 114 ARG HH21 1 1 
       14 21885 1 1  26 ARG HH22 H  69.369 -15.797 -21.197 1.00 . A A . 114 ARG HH22 1 1 
       14 21886 1 1  26 ARG N    N  68.937 -14.812 -14.054 1.00 . A A . 114 ARG N    1 1 
       14 21887 1 1  26 ARG NE   N  70.238 -14.657 -18.372 1.00 . A A . 114 ARG NE   1 1 
       14 21888 1 1  26 ARG NH1  N  68.848 -13.753 -19.911 1.00 . A A . 114 ARG NH1  1 1 
       14 21889 1 1  26 ARG NH2  N  69.829 -15.750 -20.310 1.00 . A A . 114 ARG NH2  1 1 
       14 21890 1 1  26 ARG O    O  70.555 -17.834 -13.475 1.00 . A A . 114 ARG O    1 1 
       14 21891 1 1  27 LEU C    C  69.948 -17.488 -10.547 1.00 . A A . 115 LEU C    1 1 
       14 21892 1 1  27 LEU CA   C  71.120 -16.699 -11.110 1.00 . A A . 115 LEU CA   1 1 
       14 21893 1 1  27 LEU CB   C  71.576 -15.612 -10.136 1.00 . A A . 115 LEU CB   1 1 
       14 21894 1 1  27 LEU CD1  C  73.627 -16.984  -9.729 1.00 . A A . 115 LEU CD1  1 1 
       14 21895 1 1  27 LEU CD2  C  73.048 -15.109  -8.183 1.00 . A A . 115 LEU CD2  1 1 
       14 21896 1 1  27 LEU CG   C  72.478 -16.225  -9.062 1.00 . A A . 115 LEU CG   1 1 
       14 21897 1 1  27 LEU H    H  70.499 -15.008 -12.270 1.00 . A A . 115 LEU H    1 1 
       14 21898 1 1  27 LEU HA   H  71.933 -17.359 -11.358 1.00 . A A . 115 LEU HA   1 1 
       14 21899 1 1  27 LEU HB2  H  72.124 -14.853 -10.675 1.00 . A A . 115 LEU HB2  1 1 
       14 21900 1 1  27 LEU HB3  H  70.713 -15.167  -9.665 1.00 . A A . 115 LEU HB3  1 1 
       14 21901 1 1  27 LEU HD11 H  73.743 -16.638 -10.746 1.00 . A A . 115 LEU HD11 1 1 
       14 21902 1 1  27 LEU HD12 H  74.540 -16.808  -9.182 1.00 . A A . 115 LEU HD12 1 1 
       14 21903 1 1  27 LEU HD13 H  73.405 -18.040  -9.731 1.00 . A A . 115 LEU HD13 1 1 
       14 21904 1 1  27 LEU HD21 H  72.443 -14.221  -8.289 1.00 . A A . 115 LEU HD21 1 1 
       14 21905 1 1  27 LEU HD22 H  73.044 -15.427  -7.151 1.00 . A A . 115 LEU HD22 1 1 
       14 21906 1 1  27 LEU HD23 H  74.061 -14.893  -8.488 1.00 . A A . 115 LEU HD23 1 1 
       14 21907 1 1  27 LEU HG   H  71.901 -16.905  -8.453 1.00 . A A . 115 LEU HG   1 1 
       14 21908 1 1  27 LEU N    N  70.652 -15.974 -12.309 1.00 . A A . 115 LEU N    1 1 
       14 21909 1 1  27 LEU O    O  70.061 -18.656 -10.250 1.00 . A A . 115 LEU O    1 1 
       14 21910 1 1  28 ALA C    C  67.414 -18.857 -10.769 1.00 . A A . 116 ALA C    1 1 
       14 21911 1 1  28 ALA CA   C  67.621 -17.606  -9.916 1.00 . A A . 116 ALA CA   1 1 
       14 21912 1 1  28 ALA CB   C  66.444 -16.644 -10.076 1.00 . A A . 116 ALA CB   1 1 
       14 21913 1 1  28 ALA H    H  68.722 -15.931 -10.705 1.00 . A A . 116 ALA H    1 1 
       14 21914 1 1  28 ALA HA   H  67.757 -17.865  -8.880 1.00 . A A . 116 ALA HA   1 1 
       14 21915 1 1  28 ALA HB1  H  65.921 -16.864 -10.995 1.00 . A A . 116 ALA HB1  1 1 
       14 21916 1 1  28 ALA HB2  H  65.767 -16.760  -9.241 1.00 . A A . 116 ALA HB2  1 1 
       14 21917 1 1  28 ALA HB3  H  66.809 -15.628 -10.103 1.00 . A A . 116 ALA HB3  1 1 
       14 21918 1 1  28 ALA N    N  68.805 -16.868 -10.430 1.00 . A A . 116 ALA N    1 1 
       14 21919 1 1  28 ALA O    O  67.224 -19.957 -10.266 1.00 . A A . 116 ALA O    1 1 
       14 21920 1 1  29 ARG C    C  68.260 -20.983 -12.445 1.00 . A A . 117 ARG C    1 1 
       14 21921 1 1  29 ARG CA   C  67.322 -19.894 -12.932 1.00 . A A . 117 ARG CA   1 1 
       14 21922 1 1  29 ARG CB   C  67.723 -19.423 -14.330 1.00 . A A . 117 ARG CB   1 1 
       14 21923 1 1  29 ARG CD   C  66.342 -19.892 -16.359 1.00 . A A . 117 ARG CD   1 1 
       14 21924 1 1  29 ARG CG   C  66.475 -19.014 -15.112 1.00 . A A . 117 ARG CG   1 1 
       14 21925 1 1  29 ARG CZ   C  64.722 -18.404 -17.376 1.00 . A A . 117 ARG CZ   1 1 
       14 21926 1 1  29 ARG H    H  67.676 -17.834 -12.461 1.00 . A A . 117 ARG H    1 1 
       14 21927 1 1  29 ARG HA   H  66.306 -20.235 -12.928 1.00 . A A . 117 ARG HA   1 1 
       14 21928 1 1  29 ARG HB2  H  68.389 -18.576 -14.246 1.00 . A A . 117 ARG HB2  1 1 
       14 21929 1 1  29 ARG HB3  H  68.225 -20.225 -14.850 1.00 . A A . 117 ARG HB3  1 1 
       14 21930 1 1  29 ARG HD2  H  67.106 -19.635 -17.080 1.00 . A A . 117 ARG HD2  1 1 
       14 21931 1 1  29 ARG HD3  H  66.410 -20.936 -16.093 1.00 . A A . 117 ARG HD3  1 1 
       14 21932 1 1  29 ARG HE   H  64.296 -20.284 -16.901 1.00 . A A . 117 ARG HE   1 1 
       14 21933 1 1  29 ARG HG2  H  65.602 -19.140 -14.486 1.00 . A A . 117 ARG HG2  1 1 
       14 21934 1 1  29 ARG HG3  H  66.559 -17.980 -15.410 1.00 . A A . 117 ARG HG3  1 1 
       14 21935 1 1  29 ARG HH11 H  63.294 -18.018 -16.027 1.00 . A A . 117 ARG HH11 1 1 
       14 21936 1 1  29 ARG HH12 H  63.594 -16.761 -17.181 1.00 . A A . 117 ARG HH12 1 1 
       14 21937 1 1  29 ARG HH21 H  66.086 -18.512 -18.838 1.00 . A A . 117 ARG HH21 1 1 
       14 21938 1 1  29 ARG HH22 H  65.177 -17.040 -18.770 1.00 . A A . 117 ARG HH22 1 1 
       14 21939 1 1  29 ARG N    N  67.486 -18.711 -12.065 1.00 . A A . 117 ARG N    1 1 
       14 21940 1 1  29 ARG NE   N  64.988 -19.591 -16.901 1.00 . A A . 117 ARG NE   1 1 
       14 21941 1 1  29 ARG NH1  N  63.798 -17.670 -16.818 1.00 . A A . 117 ARG NH1  1 1 
       14 21942 1 1  29 ARG NH2  N  65.379 -17.950 -18.408 1.00 . A A . 117 ARG NH2  1 1 
       14 21943 1 1  29 ARG O    O  67.829 -22.031 -11.986 1.00 . A A . 117 ARG O    1 1 
       14 21944 1 1  30 GLN C    C  70.263 -22.143 -10.648 1.00 . A A . 118 GLN C    1 1 
       14 21945 1 1  30 GLN CA   C  70.571 -21.674 -12.061 1.00 . A A . 118 GLN CA   1 1 
       14 21946 1 1  30 GLN CB   C  71.895 -20.909 -12.105 1.00 . A A . 118 GLN CB   1 1 
       14 21947 1 1  30 GLN CD   C  73.053 -23.124 -12.190 1.00 . A A . 118 GLN CD   1 1 
       14 21948 1 1  30 GLN CG   C  72.941 -21.746 -12.846 1.00 . A A . 118 GLN CG   1 1 
       14 21949 1 1  30 GLN H    H  69.808 -19.823 -12.855 1.00 . A A . 118 GLN H    1 1 
       14 21950 1 1  30 GLN HA   H  70.611 -22.515 -12.731 1.00 . A A . 118 GLN HA   1 1 
       14 21951 1 1  30 GLN HB2  H  71.750 -19.971 -12.622 1.00 . A A . 118 GLN HB2  1 1 
       14 21952 1 1  30 GLN HB3  H  72.236 -20.719 -11.099 1.00 . A A . 118 GLN HB3  1 1 
       14 21953 1 1  30 GLN HE21 H  73.068 -22.398 -10.342 1.00 . A A . 118 GLN HE21 1 1 
       14 21954 1 1  30 GLN HE22 H  73.174 -24.088 -10.458 1.00 . A A . 118 GLN HE22 1 1 
       14 21955 1 1  30 GLN HG2  H  72.644 -21.861 -13.879 1.00 . A A . 118 GLN HG2  1 1 
       14 21956 1 1  30 GLN HG3  H  73.896 -21.249 -12.800 1.00 . A A . 118 GLN HG3  1 1 
       14 21957 1 1  30 GLN N    N  69.536 -20.701 -12.515 1.00 . A A . 118 GLN N    1 1 
       14 21958 1 1  30 GLN NE2  N  73.104 -23.210 -10.889 1.00 . A A . 118 GLN NE2  1 1 
       14 21959 1 1  30 GLN O    O  70.412 -23.303 -10.321 1.00 . A A . 118 GLN O    1 1 
       14 21960 1 1  30 GLN OE1  O  73.097 -24.131 -12.868 1.00 . A A . 118 GLN OE1  1 1 
       14 21961 1 1  31 LEU C    C  68.316 -22.723  -8.548 1.00 . A A . 119 LEU C    1 1 
       14 21962 1 1  31 LEU CA   C  69.433 -21.684  -8.441 1.00 . A A . 119 LEU CA   1 1 
       14 21963 1 1  31 LEU CB   C  68.919 -20.420  -7.750 1.00 . A A . 119 LEU CB   1 1 
       14 21964 1 1  31 LEU CD1  C  69.517 -18.177  -6.854 1.00 . A A . 119 LEU CD1  1 1 
       14 21965 1 1  31 LEU CD2  C  71.168 -20.034  -6.708 1.00 . A A . 119 LEU CD2  1 1 
       14 21966 1 1  31 LEU CG   C  70.059 -19.417  -7.559 1.00 . A A . 119 LEU CG   1 1 
       14 21967 1 1  31 LEU H    H  69.649 -20.342 -10.100 1.00 . A A . 119 LEU H    1 1 
       14 21968 1 1  31 LEU HA   H  70.288 -22.078  -7.921 1.00 . A A . 119 LEU HA   1 1 
       14 21969 1 1  31 LEU HB2  H  68.148 -19.972  -8.358 1.00 . A A . 119 LEU HB2  1 1 
       14 21970 1 1  31 LEU HB3  H  68.506 -20.679  -6.790 1.00 . A A . 119 LEU HB3  1 1 
       14 21971 1 1  31 LEU HD11 H  68.440 -18.226  -6.822 1.00 . A A . 119 LEU HD11 1 1 
       14 21972 1 1  31 LEU HD12 H  69.907 -18.138  -5.848 1.00 . A A . 119 LEU HD12 1 1 
       14 21973 1 1  31 LEU HD13 H  69.822 -17.293  -7.394 1.00 . A A . 119 LEU HD13 1 1 
       14 21974 1 1  31 LEU HD21 H  70.896 -21.040  -6.433 1.00 . A A . 119 LEU HD21 1 1 
       14 21975 1 1  31 LEU HD22 H  72.087 -20.052  -7.278 1.00 . A A . 119 LEU HD22 1 1 
       14 21976 1 1  31 LEU HD23 H  71.309 -19.439  -5.814 1.00 . A A . 119 LEU HD23 1 1 
       14 21977 1 1  31 LEU HG   H  70.456 -19.137  -8.520 1.00 . A A . 119 LEU HG   1 1 
       14 21978 1 1  31 LEU N    N  69.793 -21.261  -9.813 1.00 . A A . 119 LEU N    1 1 
       14 21979 1 1  31 LEU O    O  67.884 -23.299  -7.570 1.00 . A A . 119 LEU O    1 1 
       14 21980 1 1  32 LYS C    C  65.462 -23.279  -9.425 1.00 . A A . 120 LYS C    1 1 
       14 21981 1 1  32 LYS CA   C  66.724 -23.895  -9.982 1.00 . A A . 120 LYS CA   1 1 
       14 21982 1 1  32 LYS CB   C  67.100 -25.186  -9.248 1.00 . A A . 120 LYS CB   1 1 
       14 21983 1 1  32 LYS CD   C  66.036 -27.239 -10.194 1.00 . A A . 120 LYS CD   1 1 
       14 21984 1 1  32 LYS CE   C  65.274 -27.205 -11.521 1.00 . A A . 120 LYS CE   1 1 
       14 21985 1 1  32 LYS CG   C  67.249 -26.309 -10.272 1.00 . A A . 120 LYS CG   1 1 
       14 21986 1 1  32 LYS H    H  68.175 -22.420 -10.508 1.00 . A A . 120 LYS H    1 1 
       14 21987 1 1  32 LYS HA   H  66.611 -24.087 -11.039 1.00 . A A . 120 LYS HA   1 1 
       14 21988 1 1  32 LYS HB2  H  68.035 -25.049  -8.726 1.00 . A A . 120 LYS HB2  1 1 
       14 21989 1 1  32 LYS HB3  H  66.325 -25.442  -8.543 1.00 . A A . 120 LYS HB3  1 1 
       14 21990 1 1  32 LYS HD2  H  66.369 -28.247  -9.995 1.00 . A A . 120 LYS HD2  1 1 
       14 21991 1 1  32 LYS HD3  H  65.383 -26.912  -9.398 1.00 . A A . 120 LYS HD3  1 1 
       14 21992 1 1  32 LYS HE2  H  64.272 -27.591 -11.388 1.00 . A A . 120 LYS HE2  1 1 
       14 21993 1 1  32 LYS HE3  H  65.242 -26.200 -11.913 1.00 . A A . 120 LYS HE3  1 1 
       14 21994 1 1  32 LYS HG2  H  67.315 -25.881 -11.263 1.00 . A A . 120 LYS HG2  1 1 
       14 21995 1 1  32 LYS HG3  H  68.146 -26.871 -10.063 1.00 . A A . 120 LYS HG3  1 1 
       14 21996 1 1  32 LYS HZ1  H  66.254 -28.988 -11.961 1.00 . A A . 120 LYS HZ1  1 1 
       14 21997 1 1  32 LYS HZ2  H  65.504 -28.261 -13.301 1.00 . A A . 120 LYS HZ2  1 1 
       14 21998 1 1  32 LYS HZ3  H  66.951 -27.620 -12.682 1.00 . A A . 120 LYS HZ3  1 1 
       14 21999 1 1  32 LYS N    N  67.829 -22.933  -9.750 1.00 . A A . 120 LYS N    1 1 
       14 22000 1 1  32 LYS NZ   N  66.054 -28.085 -12.435 1.00 . A A . 120 LYS NZ   1 1 
       14 22001 1 1  32 LYS O    O  64.678 -23.912  -8.747 1.00 . A A . 120 LYS O    1 1 
       14 22002 1 1  33 VAL C    C  62.858 -21.642 -10.066 1.00 . A A . 121 VAL C    1 1 
       14 22003 1 1  33 VAL CA   C  64.066 -21.325  -9.183 1.00 . A A . 121 VAL CA   1 1 
       14 22004 1 1  33 VAL CB   C  64.414 -19.833  -9.214 1.00 . A A . 121 VAL CB   1 1 
       14 22005 1 1  33 VAL CG1  C  63.135 -18.997  -9.318 1.00 . A A . 121 VAL CG1  1 1 
       14 22006 1 1  33 VAL CG2  C  65.151 -19.466  -7.922 1.00 . A A . 121 VAL CG2  1 1 
       14 22007 1 1  33 VAL H    H  65.939 -21.538 -10.254 1.00 . A A . 121 VAL H    1 1 
       14 22008 1 1  33 VAL HA   H  63.873 -21.633  -8.168 1.00 . A A . 121 VAL HA   1 1 
       14 22009 1 1  33 VAL HB   H  65.049 -19.628 -10.062 1.00 . A A . 121 VAL HB   1 1 
       14 22010 1 1  33 VAL HG11 H  62.390 -19.393  -8.644 1.00 . A A . 121 VAL HG11 1 1 
       14 22011 1 1  33 VAL HG12 H  63.352 -17.973  -9.054 1.00 . A A . 121 VAL HG12 1 1 
       14 22012 1 1  33 VAL HG13 H  62.761 -19.036 -10.330 1.00 . A A . 121 VAL HG13 1 1 
       14 22013 1 1  33 VAL HG21 H  65.908 -20.208  -7.714 1.00 . A A . 121 VAL HG21 1 1 
       14 22014 1 1  33 VAL HG22 H  65.617 -18.498  -8.034 1.00 . A A . 121 VAL HG22 1 1 
       14 22015 1 1  33 VAL HG23 H  64.446 -19.433  -7.101 1.00 . A A . 121 VAL HG23 1 1 
       14 22016 1 1  33 VAL N    N  65.276 -22.022  -9.705 1.00 . A A . 121 VAL N    1 1 
       14 22017 1 1  33 VAL O    O  62.945 -21.655 -11.277 1.00 . A A . 121 VAL O    1 1 
       14 22018 1 1  34 SER C    C  60.006 -20.947 -10.939 1.00 . A A . 122 SER C    1 1 
       14 22019 1 1  34 SER CA   C  60.518 -22.214 -10.257 1.00 . A A . 122 SER CA   1 1 
       14 22020 1 1  34 SER CB   C  59.501 -22.726  -9.237 1.00 . A A . 122 SER CB   1 1 
       14 22021 1 1  34 SER H    H  61.682 -21.881  -8.487 1.00 . A A . 122 SER H    1 1 
       14 22022 1 1  34 SER HA   H  60.732 -22.979 -10.982 1.00 . A A . 122 SER HA   1 1 
       14 22023 1 1  34 SER HB2  H  59.996 -22.922  -8.301 1.00 . A A . 122 SER HB2  1 1 
       14 22024 1 1  34 SER HB3  H  58.736 -21.975  -9.087 1.00 . A A . 122 SER HB3  1 1 
       14 22025 1 1  34 SER HG   H  59.423 -24.665  -9.369 1.00 . A A . 122 SER HG   1 1 
       14 22026 1 1  34 SER N    N  61.731 -21.899  -9.462 1.00 . A A . 122 SER N    1 1 
       14 22027 1 1  34 SER O    O  60.096 -19.865 -10.396 1.00 . A A . 122 SER O    1 1 
       14 22028 1 1  34 SER OG   O  58.916 -23.929  -9.718 1.00 . A A . 122 SER OG   1 1 
       14 22029 1 1  35 ASP C    C  57.876 -19.181 -11.987 1.00 . A A . 123 ASP C    1 1 
       14 22030 1 1  35 ASP CA   C  58.959 -19.848 -12.816 1.00 . A A . 123 ASP CA   1 1 
       14 22031 1 1  35 ASP CB   C  58.420 -20.328 -14.163 1.00 . A A . 123 ASP CB   1 1 
       14 22032 1 1  35 ASP CG   C  58.905 -19.390 -15.271 1.00 . A A . 123 ASP CG   1 1 
       14 22033 1 1  35 ASP H    H  59.402 -21.941 -12.552 1.00 . A A . 123 ASP H    1 1 
       14 22034 1 1  35 ASP HA   H  59.754 -19.168 -12.953 1.00 . A A . 123 ASP HA   1 1 
       14 22035 1 1  35 ASP HB2  H  58.777 -21.330 -14.357 1.00 . A A . 123 ASP HB2  1 1 
       14 22036 1 1  35 ASP HB3  H  57.341 -20.328 -14.141 1.00 . A A . 123 ASP HB3  1 1 
       14 22037 1 1  35 ASP N    N  59.469 -21.063 -12.123 1.00 . A A . 123 ASP N    1 1 
       14 22038 1 1  35 ASP O    O  57.484 -18.056 -12.222 1.00 . A A . 123 ASP O    1 1 
       14 22039 1 1  35 ASP OD1  O  60.016 -19.582 -15.738 1.00 . A A . 123 ASP OD1  1 1 
       14 22040 1 1  35 ASP OD2  O  58.158 -18.496 -15.632 1.00 . A A . 123 ASP OD2  1 1 
       14 22041 1 1  36 THR C    C  56.991 -18.127  -9.353 1.00 . A A . 124 THR C    1 1 
       14 22042 1 1  36 THR CA   C  56.390 -19.313 -10.103 1.00 . A A . 124 THR CA   1 1 
       14 22043 1 1  36 THR CB   C  56.073 -20.464  -9.145 1.00 . A A . 124 THR CB   1 1 
       14 22044 1 1  36 THR CG2  C  55.725 -19.919  -7.760 1.00 . A A . 124 THR CG2  1 1 
       14 22045 1 1  36 THR H    H  57.785 -20.750 -10.843 1.00 . A A . 124 THR H    1 1 
       14 22046 1 1  36 THR HA   H  55.512 -19.024 -10.654 1.00 . A A . 124 THR HA   1 1 
       14 22047 1 1  36 THR HB   H  56.941 -21.101  -9.065 1.00 . A A . 124 THR HB   1 1 
       14 22048 1 1  36 THR HG1  H  54.210 -20.635  -9.681 1.00 . A A . 124 THR HG1  1 1 
       14 22049 1 1  36 THR HG21 H  55.019 -19.108  -7.859 1.00 . A A . 124 THR HG21 1 1 
       14 22050 1 1  36 THR HG22 H  55.291 -20.706  -7.162 1.00 . A A . 124 THR HG22 1 1 
       14 22051 1 1  36 THR HG23 H  56.624 -19.558  -7.285 1.00 . A A . 124 THR HG23 1 1 
       14 22052 1 1  36 THR N    N  57.422 -19.869 -11.004 1.00 . A A . 124 THR N    1 1 
       14 22053 1 1  36 THR O    O  56.306 -17.208  -8.953 1.00 . A A . 124 THR O    1 1 
       14 22054 1 1  36 THR OG1  O  54.976 -21.213  -9.652 1.00 . A A . 124 THR OG1  1 1 
       14 22055 1 1  37 LYS C    C  59.505 -16.027  -9.419 1.00 . A A . 125 LYS C    1 1 
       14 22056 1 1  37 LYS CA   C  58.953 -17.054  -8.436 1.00 . A A . 125 LYS CA   1 1 
       14 22057 1 1  37 LYS CB   C  60.083 -17.723  -7.651 1.00 . A A . 125 LYS CB   1 1 
       14 22058 1 1  37 LYS CD   C  59.264 -16.956  -5.414 1.00 . A A . 125 LYS CD   1 1 
       14 22059 1 1  37 LYS CE   C  58.593 -17.405  -4.113 1.00 . A A . 125 LYS CE   1 1 
       14 22060 1 1  37 LYS CG   C  59.558 -18.179  -6.287 1.00 . A A . 125 LYS CG   1 1 
       14 22061 1 1  37 LYS H    H  58.802 -18.914  -9.491 1.00 . A A . 125 LYS H    1 1 
       14 22062 1 1  37 LYS HA   H  58.265 -16.586  -7.767 1.00 . A A . 125 LYS HA   1 1 
       14 22063 1 1  37 LYS HB2  H  60.447 -18.582  -8.201 1.00 . A A . 125 LYS HB2  1 1 
       14 22064 1 1  37 LYS HB3  H  60.890 -17.020  -7.508 1.00 . A A . 125 LYS HB3  1 1 
       14 22065 1 1  37 LYS HD2  H  60.190 -16.445  -5.187 1.00 . A A . 125 LYS HD2  1 1 
       14 22066 1 1  37 LYS HD3  H  58.605 -16.285  -5.943 1.00 . A A . 125 LYS HD3  1 1 
       14 22067 1 1  37 LYS HE2  H  58.176 -18.396  -4.232 1.00 . A A . 125 LYS HE2  1 1 
       14 22068 1 1  37 LYS HE3  H  59.299 -17.388  -3.297 1.00 . A A . 125 LYS HE3  1 1 
       14 22069 1 1  37 LYS HG2  H  58.653 -18.749  -6.424 1.00 . A A . 125 LYS HG2  1 1 
       14 22070 1 1  37 LYS HG3  H  60.302 -18.793  -5.802 1.00 . A A . 125 LYS HG3  1 1 
       14 22071 1 1  37 LYS HZ1  H  57.932 -15.460  -3.786 1.00 . A A . 125 LYS HZ1  1 1 
       14 22072 1 1  37 LYS HZ2  H  56.846 -16.421  -4.673 1.00 . A A . 125 LYS HZ2  1 1 
       14 22073 1 1  37 LYS HZ3  H  57.007 -16.648  -3.000 1.00 . A A . 125 LYS HZ3  1 1 
       14 22074 1 1  37 LYS N    N  58.279 -18.158  -9.161 1.00 . A A . 125 LYS N    1 1 
       14 22075 1 1  37 LYS NZ   N  57.514 -16.408  -3.875 1.00 . A A . 125 LYS NZ   1 1 
       14 22076 1 1  37 LYS O    O  59.212 -14.853  -9.327 1.00 . A A . 125 LYS O    1 1 
       14 22077 1 1  38 ILE C    C  59.693 -14.601 -11.868 1.00 . A A . 126 ILE C    1 1 
       14 22078 1 1  38 ILE CA   C  60.835 -15.486 -11.360 1.00 . A A . 126 ILE CA   1 1 
       14 22079 1 1  38 ILE CB   C  61.425 -16.352 -12.480 1.00 . A A . 126 ILE CB   1 1 
       14 22080 1 1  38 ILE CD1  C  63.295 -17.963 -12.884 1.00 . A A . 126 ILE CD1  1 1 
       14 22081 1 1  38 ILE CG1  C  62.873 -16.700 -12.132 1.00 . A A . 126 ILE CG1  1 1 
       14 22082 1 1  38 ILE CG2  C  61.397 -15.587 -13.807 1.00 . A A . 126 ILE CG2  1 1 
       14 22083 1 1  38 ILE H    H  60.502 -17.406 -10.433 1.00 . A A . 126 ILE H    1 1 
       14 22084 1 1  38 ILE HA   H  61.608 -14.883 -10.909 1.00 . A A . 126 ILE HA   1 1 
       14 22085 1 1  38 ILE HB   H  60.848 -17.259 -12.576 1.00 . A A . 126 ILE HB   1 1 
       14 22086 1 1  38 ILE HD11 H  62.512 -18.253 -13.568 1.00 . A A . 126 ILE HD11 1 1 
       14 22087 1 1  38 ILE HD12 H  64.202 -17.768 -13.436 1.00 . A A . 126 ILE HD12 1 1 
       14 22088 1 1  38 ILE HD13 H  63.469 -18.761 -12.176 1.00 . A A . 126 ILE HD13 1 1 
       14 22089 1 1  38 ILE HG12 H  63.517 -15.880 -12.416 1.00 . A A . 126 ILE HG12 1 1 
       14 22090 1 1  38 ILE HG13 H  62.956 -16.871 -11.069 1.00 . A A . 126 ILE HG13 1 1 
       14 22091 1 1  38 ILE HG21 H  61.580 -14.539 -13.623 1.00 . A A . 126 ILE HG21 1 1 
       14 22092 1 1  38 ILE HG22 H  62.163 -15.976 -14.463 1.00 . A A . 126 ILE HG22 1 1 
       14 22093 1 1  38 ILE HG23 H  60.430 -15.708 -14.272 1.00 . A A . 126 ILE HG23 1 1 
       14 22094 1 1  38 ILE N    N  60.287 -16.454 -10.368 1.00 . A A . 126 ILE N    1 1 
       14 22095 1 1  38 ILE O    O  59.859 -13.421 -12.104 1.00 . A A . 126 ILE O    1 1 
       14 22096 1 1  39 ASP C    C  56.790 -13.557 -11.319 1.00 . A A . 127 ASP C    1 1 
       14 22097 1 1  39 ASP CA   C  57.362 -14.376 -12.482 1.00 . A A . 127 ASP CA   1 1 
       14 22098 1 1  39 ASP CB   C  56.344 -15.407 -12.971 1.00 . A A . 127 ASP CB   1 1 
       14 22099 1 1  39 ASP CG   C  56.954 -16.234 -14.106 1.00 . A A . 127 ASP CG   1 1 
       14 22100 1 1  39 ASP H    H  58.417 -16.115 -11.808 1.00 . A A . 127 ASP H    1 1 
       14 22101 1 1  39 ASP HA   H  57.652 -13.734 -13.291 1.00 . A A . 127 ASP HA   1 1 
       14 22102 1 1  39 ASP HB2  H  56.072 -16.062 -12.154 1.00 . A A . 127 ASP HB2  1 1 
       14 22103 1 1  39 ASP HB3  H  55.462 -14.901 -13.333 1.00 . A A . 127 ASP HB3  1 1 
       14 22104 1 1  39 ASP N    N  58.528 -15.169 -12.016 1.00 . A A . 127 ASP N    1 1 
       14 22105 1 1  39 ASP O    O  56.232 -12.491 -11.509 1.00 . A A . 127 ASP O    1 1 
       14 22106 1 1  39 ASP OD1  O  58.114 -16.015 -14.416 1.00 . A A . 127 ASP OD1  1 1 
       14 22107 1 1  39 ASP OD2  O  56.250 -17.069 -14.648 1.00 . A A . 127 ASP OD2  1 1 
       14 22108 1 1  40 SER C    C  57.477 -12.189  -8.646 1.00 . A A . 128 SER C    1 1 
       14 22109 1 1  40 SER CA   C  56.449 -13.256  -8.948 1.00 . A A . 128 SER CA   1 1 
       14 22110 1 1  40 SER CB   C  56.343 -14.261  -7.798 1.00 . A A . 128 SER CB   1 1 
       14 22111 1 1  40 SER H    H  57.443 -14.860  -9.961 1.00 . A A . 128 SER H    1 1 
       14 22112 1 1  40 SER HA   H  55.491 -12.823  -9.168 1.00 . A A . 128 SER HA   1 1 
       14 22113 1 1  40 SER HB2  H  55.334 -14.635  -7.737 1.00 . A A . 128 SER HB2  1 1 
       14 22114 1 1  40 SER HB3  H  57.020 -15.086  -7.980 1.00 . A A . 128 SER HB3  1 1 
       14 22115 1 1  40 SER HG   H  56.828 -14.297  -5.912 1.00 . A A . 128 SER HG   1 1 
       14 22116 1 1  40 SER N    N  56.956 -14.026 -10.108 1.00 . A A . 128 SER N    1 1 
       14 22117 1 1  40 SER O    O  57.195 -11.008  -8.613 1.00 . A A . 128 SER O    1 1 
       14 22118 1 1  40 SER OG   O  56.678 -13.618  -6.575 1.00 . A A . 128 SER OG   1 1 
       14 22119 1 1  41 ILE C    C  59.697 -10.523  -9.234 1.00 . A A . 129 ILE C    1 1 
       14 22120 1 1  41 ILE CA   C  59.795 -11.675  -8.233 1.00 . A A . 129 ILE CA   1 1 
       14 22121 1 1  41 ILE CB   C  61.039 -12.525  -8.486 1.00 . A A . 129 ILE CB   1 1 
       14 22122 1 1  41 ILE CD1  C  60.964 -12.989  -6.025 1.00 . A A . 129 ILE CD1  1 1 
       14 22123 1 1  41 ILE CG1  C  61.160 -13.609  -7.409 1.00 . A A . 129 ILE CG1  1 1 
       14 22124 1 1  41 ILE CG2  C  62.273 -11.647  -8.461 1.00 . A A . 129 ILE CG2  1 1 
       14 22125 1 1  41 ILE H    H  58.878 -13.576  -8.551 1.00 . A A . 129 ILE H    1 1 
       14 22126 1 1  41 ILE HA   H  59.780 -11.312  -7.219 1.00 . A A . 129 ILE HA   1 1 
       14 22127 1 1  41 ILE HB   H  60.957 -12.994  -9.457 1.00 . A A . 129 ILE HB   1 1 
       14 22128 1 1  41 ILE HD11 H  61.402 -12.003  -6.005 1.00 . A A . 129 ILE HD11 1 1 
       14 22129 1 1  41 ILE HD12 H  59.907 -12.918  -5.813 1.00 . A A . 129 ILE HD12 1 1 
       14 22130 1 1  41 ILE HD13 H  61.440 -13.611  -5.282 1.00 . A A . 129 ILE HD13 1 1 
       14 22131 1 1  41 ILE HG12 H  60.407 -14.365  -7.576 1.00 . A A . 129 ILE HG12 1 1 
       14 22132 1 1  41 ILE HG13 H  62.140 -14.060  -7.464 1.00 . A A . 129 ILE HG13 1 1 
       14 22133 1 1  41 ILE HG21 H  62.087 -10.790  -7.832 1.00 . A A . 129 ILE HG21 1 1 
       14 22134 1 1  41 ILE HG22 H  63.103 -12.212  -8.072 1.00 . A A . 129 ILE HG22 1 1 
       14 22135 1 1  41 ILE HG23 H  62.493 -11.324  -9.465 1.00 . A A . 129 ILE HG23 1 1 
       14 22136 1 1  41 ILE N    N  58.688 -12.617  -8.479 1.00 . A A . 129 ILE N    1 1 
       14 22137 1 1  41 ILE O    O  59.998  -9.387  -8.928 1.00 . A A . 129 ILE O    1 1 
       14 22138 1 1  42 GLU C    C  57.940  -8.842 -11.090 1.00 . A A . 130 GLU C    1 1 
       14 22139 1 1  42 GLU CA   C  59.102  -9.763 -11.462 1.00 . A A . 130 GLU CA   1 1 
       14 22140 1 1  42 GLU CB   C  58.791 -10.514 -12.757 1.00 . A A . 130 GLU CB   1 1 
       14 22141 1 1  42 GLU CD   C  60.493 -10.093 -14.539 1.00 . A A . 130 GLU CD   1 1 
       14 22142 1 1  42 GLU CG   C  60.094 -11.014 -13.384 1.00 . A A . 130 GLU CG   1 1 
       14 22143 1 1  42 GLU H    H  59.005 -11.740 -10.639 1.00 . A A . 130 GLU H    1 1 
       14 22144 1 1  42 GLU HA   H  60.012  -9.207 -11.569 1.00 . A A . 130 GLU HA   1 1 
       14 22145 1 1  42 GLU HB2  H  58.148 -11.355 -12.541 1.00 . A A . 130 GLU HB2  1 1 
       14 22146 1 1  42 GLU HB3  H  58.294  -9.850 -13.449 1.00 . A A . 130 GLU HB3  1 1 
       14 22147 1 1  42 GLU HG2  H  60.874 -11.015 -12.638 1.00 . A A . 130 GLU HG2  1 1 
       14 22148 1 1  42 GLU HG3  H  59.952 -12.016 -13.759 1.00 . A A . 130 GLU HG3  1 1 
       14 22149 1 1  42 GLU N    N  59.254 -10.820 -10.428 1.00 . A A . 130 GLU N    1 1 
       14 22150 1 1  42 GLU O    O  58.003  -7.639 -11.254 1.00 . A A . 130 GLU O    1 1 
       14 22151 1 1  42 GLU OE1  O  60.647  -8.907 -14.299 1.00 . A A . 130 GLU OE1  1 1 
       14 22152 1 1  42 GLU OE2  O  60.638 -10.590 -15.643 1.00 . A A . 130 GLU OE2  1 1 
       14 22153 1 1  43 ASP C    C  55.926  -7.883  -8.866 1.00 . A A . 131 ASP C    1 1 
       14 22154 1 1  43 ASP CA   C  55.696  -8.583 -10.211 1.00 . A A . 131 ASP CA   1 1 
       14 22155 1 1  43 ASP CB   C  54.542  -9.580 -10.097 1.00 . A A . 131 ASP CB   1 1 
       14 22156 1 1  43 ASP CG   C  53.606  -9.423 -11.295 1.00 . A A . 131 ASP CG   1 1 
       14 22157 1 1  43 ASP H    H  56.847 -10.377 -10.479 1.00 . A A . 131 ASP H    1 1 
       14 22158 1 1  43 ASP HA   H  55.482  -7.865 -10.980 1.00 . A A . 131 ASP HA   1 1 
       14 22159 1 1  43 ASP HB2  H  54.938 -10.585 -10.078 1.00 . A A . 131 ASP HB2  1 1 
       14 22160 1 1  43 ASP HB3  H  53.995  -9.392  -9.186 1.00 . A A . 131 ASP HB3  1 1 
       14 22161 1 1  43 ASP N    N  56.874  -9.408 -10.593 1.00 . A A . 131 ASP N    1 1 
       14 22162 1 1  43 ASP O    O  55.234  -6.945  -8.523 1.00 . A A . 131 ASP O    1 1 
       14 22163 1 1  43 ASP OD1  O  53.260  -8.296 -11.609 1.00 . A A . 131 ASP OD1  1 1 
       14 22164 1 1  43 ASP OD2  O  53.247 -10.433 -11.878 1.00 . A A . 131 ASP OD2  1 1 
       14 22165 1 1  44 ARG C    C  58.031  -6.488  -6.881 1.00 . A A . 132 ARG C    1 1 
       14 22166 1 1  44 ARG CA   C  57.114  -7.710  -6.766 1.00 . A A . 132 ARG CA   1 1 
       14 22167 1 1  44 ARG CB   C  57.775  -8.803  -5.929 1.00 . A A . 132 ARG CB   1 1 
       14 22168 1 1  44 ARG CD   C  56.324 -10.836  -5.850 1.00 . A A . 132 ARG CD   1 1 
       14 22169 1 1  44 ARG CG   C  56.701  -9.541  -5.130 1.00 . A A . 132 ARG CG   1 1 
       14 22170 1 1  44 ARG CZ   C  53.972 -11.395  -5.724 1.00 . A A . 132 ARG CZ   1 1 
       14 22171 1 1  44 ARG H    H  57.408  -9.107  -8.365 1.00 . A A . 132 ARG H    1 1 
       14 22172 1 1  44 ARG HA   H  56.182  -7.432  -6.321 1.00 . A A . 132 ARG HA   1 1 
       14 22173 1 1  44 ARG HB2  H  58.285  -9.499  -6.580 1.00 . A A . 132 ARG HB2  1 1 
       14 22174 1 1  44 ARG HB3  H  58.485  -8.358  -5.248 1.00 . A A . 132 ARG HB3  1 1 
       14 22175 1 1  44 ARG HD2  H  56.078 -10.631  -6.882 1.00 . A A . 132 ARG HD2  1 1 
       14 22176 1 1  44 ARG HD3  H  57.128 -11.552  -5.786 1.00 . A A . 132 ARG HD3  1 1 
       14 22177 1 1  44 ARG HE   H  55.210 -11.637  -4.190 1.00 . A A . 132 ARG HE   1 1 
       14 22178 1 1  44 ARG HG2  H  57.080  -9.771  -4.146 1.00 . A A . 132 ARG HG2  1 1 
       14 22179 1 1  44 ARG HG3  H  55.829  -8.914  -5.045 1.00 . A A . 132 ARG HG3  1 1 
       14 22180 1 1  44 ARG HH11 H  54.235 -13.260  -6.402 1.00 . A A . 132 ARG HH11 1 1 
       14 22181 1 1  44 ARG HH12 H  52.734 -12.510  -6.833 1.00 . A A . 132 ARG HH12 1 1 
       14 22182 1 1  44 ARG HH21 H  53.437  -9.542  -5.188 1.00 . A A . 132 ARG HH21 1 1 
       14 22183 1 1  44 ARG HH22 H  52.282 -10.408  -6.144 1.00 . A A . 132 ARG HH22 1 1 
       14 22184 1 1  44 ARG N    N  56.873  -8.340  -8.090 1.00 . A A . 132 ARG N    1 1 
       14 22185 1 1  44 ARG NE   N  55.129 -11.343  -5.121 1.00 . A A . 132 ARG NE   1 1 
       14 22186 1 1  44 ARG NH1  N  53.619 -12.472  -6.370 1.00 . A A . 132 ARG NH1  1 1 
       14 22187 1 1  44 ARG NH2  N  53.169 -10.368  -5.682 1.00 . A A . 132 ARG NH2  1 1 
       14 22188 1 1  44 ARG O    O  57.699  -5.411  -6.429 1.00 . A A . 132 ARG O    1 1 
       14 22189 1 1  45 TYR C    C  60.675  -5.364  -9.000 1.00 . A A . 133 TYR C    1 1 
       14 22190 1 1  45 TYR CA   C  60.119  -5.481  -7.578 1.00 . A A . 133 TYR CA   1 1 
       14 22191 1 1  45 TYR CB   C  61.259  -5.777  -6.600 1.00 . A A . 133 TYR CB   1 1 
       14 22192 1 1  45 TYR CD1  C  59.836  -5.479  -4.536 1.00 . A A . 133 TYR CD1  1 1 
       14 22193 1 1  45 TYR CD2  C  61.072  -7.547  -4.820 1.00 . A A . 133 TYR CD2  1 1 
       14 22194 1 1  45 TYR CE1  C  59.334  -5.947  -3.316 1.00 . A A . 133 TYR CE1  1 1 
       14 22195 1 1  45 TYR CE2  C  60.570  -8.013  -3.599 1.00 . A A . 133 TYR CE2  1 1 
       14 22196 1 1  45 TYR CG   C  60.706  -6.281  -5.287 1.00 . A A . 133 TYR CG   1 1 
       14 22197 1 1  45 TYR CZ   C  59.702  -7.214  -2.846 1.00 . A A . 133 TYR CZ   1 1 
       14 22198 1 1  45 TYR H    H  59.443  -7.522  -7.813 1.00 . A A . 133 TYR H    1 1 
       14 22199 1 1  45 TYR HA   H  59.620  -4.569  -7.293 1.00 . A A . 133 TYR HA   1 1 
       14 22200 1 1  45 TYR HB2  H  61.907  -6.528  -7.026 1.00 . A A . 133 TYR HB2  1 1 
       14 22201 1 1  45 TYR HB3  H  61.824  -4.873  -6.426 1.00 . A A . 133 TYR HB3  1 1 
       14 22202 1 1  45 TYR HD1  H  59.553  -4.502  -4.899 1.00 . A A . 133 TYR HD1  1 1 
       14 22203 1 1  45 TYR HD2  H  61.738  -8.166  -5.403 1.00 . A A . 133 TYR HD2  1 1 
       14 22204 1 1  45 TYR HE1  H  58.663  -5.330  -2.736 1.00 . A A . 133 TYR HE1  1 1 
       14 22205 1 1  45 TYR HE2  H  60.857  -8.988  -3.237 1.00 . A A . 133 TYR HE2  1 1 
       14 22206 1 1  45 TYR HH   H  58.971  -6.913  -1.108 1.00 . A A . 133 TYR HH   1 1 
       14 22207 1 1  45 TYR N    N  59.186  -6.645  -7.463 1.00 . A A . 133 TYR N    1 1 
       14 22208 1 1  45 TYR O    O  61.792  -5.767  -9.258 1.00 . A A . 133 TYR O    1 1 
       14 22209 1 1  45 TYR OH   O  59.207  -7.675  -1.643 1.00 . A A . 133 TYR OH   1 1 
       14 22210 1 1  46 PRO C    C  61.346  -3.494 -11.374 1.00 . A A . 134 PRO C    1 1 
       14 22211 1 1  46 PRO CA   C  60.318  -4.624 -11.281 1.00 . A A . 134 PRO CA   1 1 
       14 22212 1 1  46 PRO CB   C  59.029  -4.257 -12.010 1.00 . A A . 134 PRO CB   1 1 
       14 22213 1 1  46 PRO CD   C  58.530  -4.287  -9.644 1.00 . A A . 134 PRO CD   1 1 
       14 22214 1 1  46 PRO CG   C  58.145  -3.662 -10.960 1.00 . A A . 134 PRO CG   1 1 
       14 22215 1 1  46 PRO HA   H  60.722  -5.540 -11.679 1.00 . A A . 134 PRO HA   1 1 
       14 22216 1 1  46 PRO HB2  H  59.231  -3.537 -12.790 1.00 . A A . 134 PRO HB2  1 1 
       14 22217 1 1  46 PRO HB3  H  58.568  -5.142 -12.421 1.00 . A A . 134 PRO HB3  1 1 
       14 22218 1 1  46 PRO HD2  H  58.534  -3.541  -8.860 1.00 . A A . 134 PRO HD2  1 1 
       14 22219 1 1  46 PRO HD3  H  57.861  -5.095  -9.396 1.00 . A A . 134 PRO HD3  1 1 
       14 22220 1 1  46 PRO HG2  H  58.292  -2.592 -10.921 1.00 . A A . 134 PRO HG2  1 1 
       14 22221 1 1  46 PRO HG3  H  57.112  -3.886 -11.178 1.00 . A A . 134 PRO HG3  1 1 
       14 22222 1 1  46 PRO N    N  59.884  -4.802  -9.875 1.00 . A A . 134 PRO N    1 1 
       14 22223 1 1  46 PRO O    O  62.045  -3.352 -12.359 1.00 . A A . 134 PRO O    1 1 
       14 22224 1 1  47 ARG C    C  63.489  -1.806  -9.280 1.00 . A A . 135 ARG C    1 1 
       14 22225 1 1  47 ARG CA   C  62.433  -1.577 -10.364 1.00 . A A . 135 ARG CA   1 1 
       14 22226 1 1  47 ARG CB   C  61.612  -0.325 -10.055 1.00 . A A . 135 ARG CB   1 1 
       14 22227 1 1  47 ARG CD   C  60.978   0.704  -7.866 1.00 . A A . 135 ARG CD   1 1 
       14 22228 1 1  47 ARG CG   C  60.835  -0.535  -8.753 1.00 . A A . 135 ARG CG   1 1 
       14 22229 1 1  47 ARG CZ   C  59.328   2.473  -7.823 1.00 . A A . 135 ARG CZ   1 1 
       14 22230 1 1  47 ARG H    H  60.879  -2.831  -9.565 1.00 . A A . 135 ARG H    1 1 
       14 22231 1 1  47 ARG HA   H  62.896  -1.488 -11.334 1.00 . A A . 135 ARG HA   1 1 
       14 22232 1 1  47 ARG HB2  H  62.274   0.522  -9.948 1.00 . A A . 135 ARG HB2  1 1 
       14 22233 1 1  47 ARG HB3  H  60.919  -0.140 -10.861 1.00 . A A . 135 ARG HB3  1 1 
       14 22234 1 1  47 ARG HD2  H  60.605   0.498  -6.872 1.00 . A A . 135 ARG HD2  1 1 
       14 22235 1 1  47 ARG HD3  H  62.008   1.019  -7.825 1.00 . A A . 135 ARG HD3  1 1 
       14 22236 1 1  47 ARG HE   H  60.219   1.886  -9.497 1.00 . A A . 135 ARG HE   1 1 
       14 22237 1 1  47 ARG HG2  H  59.790  -0.696  -8.982 1.00 . A A . 135 ARG HG2  1 1 
       14 22238 1 1  47 ARG HG3  H  61.226  -1.396  -8.234 1.00 . A A . 135 ARG HG3  1 1 
       14 22239 1 1  47 ARG HH11 H  60.277   4.193  -8.209 1.00 . A A . 135 ARG HH11 1 1 
       14 22240 1 1  47 ARG HH12 H  58.880   4.320  -7.193 1.00 . A A . 135 ARG HH12 1 1 
       14 22241 1 1  47 ARG HH21 H  58.189   0.922  -7.271 1.00 . A A . 135 ARG HH21 1 1 
       14 22242 1 1  47 ARG HH22 H  57.696   2.467  -6.663 1.00 . A A . 135 ARG HH22 1 1 
       14 22243 1 1  47 ARG N    N  61.448  -2.694 -10.349 1.00 . A A . 135 ARG N    1 1 
       14 22244 1 1  47 ARG NE   N  60.149   1.746  -8.529 1.00 . A A . 135 ARG NE   1 1 
       14 22245 1 1  47 ARG NH1  N  59.509   3.763  -7.734 1.00 . A A . 135 ARG NH1  1 1 
       14 22246 1 1  47 ARG NH2  N  58.327   1.910  -7.204 1.00 . A A . 135 ARG NH2  1 1 
       14 22247 1 1  47 ARG O    O  64.581  -1.276  -9.340 1.00 . A A . 135 ARG O    1 1 
       14 22248 1 1  48 ASN C    C  64.721  -4.267  -7.347 1.00 . A A . 136 ASN C    1 1 
       14 22249 1 1  48 ASN CA   C  64.139  -2.862  -7.200 1.00 . A A . 136 ASN CA   1 1 
       14 22250 1 1  48 ASN CB   C  63.329  -2.748  -5.908 1.00 . A A . 136 ASN CB   1 1 
       14 22251 1 1  48 ASN CG   C  63.585  -1.386  -5.262 1.00 . A A . 136 ASN CG   1 1 
       14 22252 1 1  48 ASN H    H  62.287  -3.005  -8.261 1.00 . A A . 136 ASN H    1 1 
       14 22253 1 1  48 ASN HA   H  64.919  -2.126  -7.212 1.00 . A A . 136 ASN HA   1 1 
       14 22254 1 1  48 ASN HB2  H  62.277  -2.849  -6.131 1.00 . A A . 136 ASN HB2  1 1 
       14 22255 1 1  48 ASN HB3  H  63.628  -3.529  -5.226 1.00 . A A . 136 ASN HB3  1 1 
       14 22256 1 1  48 ASN HD21 H  61.963  -1.466  -4.120 1.00 . A A . 136 ASN HD21 1 1 
       14 22257 1 1  48 ASN HD22 H  62.903  -0.064  -3.947 1.00 . A A . 136 ASN HD22 1 1 
       14 22258 1 1  48 ASN N    N  63.167  -2.592  -8.290 1.00 . A A . 136 ASN N    1 1 
       14 22259 1 1  48 ASN ND2  N  62.747  -0.934  -4.370 1.00 . A A . 136 ASN ND2  1 1 
       14 22260 1 1  48 ASN O    O  64.350  -5.180  -6.637 1.00 . A A . 136 ASN O    1 1 
       14 22261 1 1  48 ASN OD1  O  64.556  -0.726  -5.573 1.00 . A A . 136 ASN OD1  1 1 
       14 22262 1 1  49 LEU C    C  67.014  -6.181  -7.178 1.00 . A A . 137 LEU C    1 1 
       14 22263 1 1  49 LEU CA   C  66.242  -5.797  -8.436 1.00 . A A . 137 LEU CA   1 1 
       14 22264 1 1  49 LEU CB   C  67.210  -5.682  -9.616 1.00 . A A . 137 LEU CB   1 1 
       14 22265 1 1  49 LEU CD1  C  67.431  -5.051 -12.019 1.00 . A A . 137 LEU CD1  1 1 
       14 22266 1 1  49 LEU CD2  C  65.159  -5.163 -10.990 1.00 . A A . 137 LEU CD2  1 1 
       14 22267 1 1  49 LEU CG   C  66.630  -4.814 -10.734 1.00 . A A . 137 LEU CG   1 1 
       14 22268 1 1  49 LEU H    H  65.927  -3.698  -8.814 1.00 . A A . 137 LEU H    1 1 
       14 22269 1 1  49 LEU HA   H  65.484  -6.523  -8.652 1.00 . A A . 137 LEU HA   1 1 
       14 22270 1 1  49 LEU HB2  H  68.125  -5.231  -9.270 1.00 . A A . 137 LEU HB2  1 1 
       14 22271 1 1  49 LEU HB3  H  67.422  -6.668 -10.003 1.00 . A A . 137 LEU HB3  1 1 
       14 22272 1 1  49 LEU HD11 H  68.483  -4.922 -11.814 1.00 . A A . 137 LEU HD11 1 1 
       14 22273 1 1  49 LEU HD12 H  67.255  -6.057 -12.378 1.00 . A A . 137 LEU HD12 1 1 
       14 22274 1 1  49 LEU HD13 H  67.122  -4.342 -12.772 1.00 . A A . 137 LEU HD13 1 1 
       14 22275 1 1  49 LEU HD21 H  64.805  -5.834 -10.228 1.00 . A A . 137 LEU HD21 1 1 
       14 22276 1 1  49 LEU HD22 H  64.568  -4.259 -10.974 1.00 . A A . 137 LEU HD22 1 1 
       14 22277 1 1  49 LEU HD23 H  65.065  -5.635 -11.957 1.00 . A A . 137 LEU HD23 1 1 
       14 22278 1 1  49 LEU HG   H  66.710  -3.779 -10.440 1.00 . A A . 137 LEU HG   1 1 
       14 22279 1 1  49 LEU N    N  65.637  -4.447  -8.257 1.00 . A A . 137 LEU N    1 1 
       14 22280 1 1  49 LEU O    O  67.008  -7.317  -6.747 1.00 . A A . 137 LEU O    1 1 
       14 22281 1 1  50 THR C    C  67.638  -6.296  -4.351 1.00 . A A . 138 THR C    1 1 
       14 22282 1 1  50 THR CA   C  68.475  -5.515  -5.365 1.00 . A A . 138 THR CA   1 1 
       14 22283 1 1  50 THR CB   C  68.835  -4.136  -4.821 1.00 . A A . 138 THR CB   1 1 
       14 22284 1 1  50 THR CG2  C  70.153  -4.221  -4.060 1.00 . A A . 138 THR CG2  1 1 
       14 22285 1 1  50 THR H    H  67.672  -4.326  -6.962 1.00 . A A . 138 THR H    1 1 
       14 22286 1 1  50 THR HA   H  69.372  -6.058  -5.611 1.00 . A A . 138 THR HA   1 1 
       14 22287 1 1  50 THR HB   H  68.058  -3.797  -4.156 1.00 . A A . 138 THR HB   1 1 
       14 22288 1 1  50 THR HG1  H  69.860  -3.292  -6.246 1.00 . A A . 138 THR HG1  1 1 
       14 22289 1 1  50 THR HG21 H  70.807  -4.921  -4.558 1.00 . A A . 138 THR HG21 1 1 
       14 22290 1 1  50 THR HG22 H  70.618  -3.247  -4.037 1.00 . A A . 138 THR HG22 1 1 
       14 22291 1 1  50 THR HG23 H  69.966  -4.557  -3.052 1.00 . A A . 138 THR HG23 1 1 
       14 22292 1 1  50 THR N    N  67.685  -5.233  -6.592 1.00 . A A . 138 THR N    1 1 
       14 22293 1 1  50 THR O    O  68.149  -7.097  -3.594 1.00 . A A . 138 THR O    1 1 
       14 22294 1 1  50 THR OG1  O  68.967  -3.219  -5.900 1.00 . A A . 138 THR OG1  1 1 
       14 22295 1 1  51 GLU C    C  64.860  -8.026  -4.022 1.00 . A A . 139 GLU C    1 1 
       14 22296 1 1  51 GLU CA   C  65.490  -6.796  -3.359 1.00 . A A . 139 GLU CA   1 1 
       14 22297 1 1  51 GLU CB   C  64.412  -5.789  -2.956 1.00 . A A . 139 GLU CB   1 1 
       14 22298 1 1  51 GLU CD   C  65.679  -5.313  -0.856 1.00 . A A . 139 GLU CD   1 1 
       14 22299 1 1  51 GLU CG   C  65.038  -4.688  -2.096 1.00 . A A . 139 GLU CG   1 1 
       14 22300 1 1  51 GLU H    H  65.966  -5.415  -4.948 1.00 . A A . 139 GLU H    1 1 
       14 22301 1 1  51 GLU HA   H  66.061  -7.089  -2.493 1.00 . A A . 139 GLU HA   1 1 
       14 22302 1 1  51 GLU HB2  H  63.977  -5.352  -3.843 1.00 . A A . 139 GLU HB2  1 1 
       14 22303 1 1  51 GLU HB3  H  63.644  -6.292  -2.388 1.00 . A A . 139 GLU HB3  1 1 
       14 22304 1 1  51 GLU HG2  H  65.791  -4.168  -2.669 1.00 . A A . 139 GLU HG2  1 1 
       14 22305 1 1  51 GLU HG3  H  64.272  -3.991  -1.791 1.00 . A A . 139 GLU HG3  1 1 
       14 22306 1 1  51 GLU N    N  66.357  -6.067  -4.328 1.00 . A A . 139 GLU N    1 1 
       14 22307 1 1  51 GLU O    O  64.605  -9.023  -3.377 1.00 . A A . 139 GLU O    1 1 
       14 22308 1 1  51 GLU OE1  O  64.943  -5.808  -0.017 1.00 . A A . 139 GLU OE1  1 1 
       14 22309 1 1  51 GLU OE2  O  66.895  -5.286  -0.764 1.00 . A A . 139 GLU OE2  1 1 
       14 22310 1 1  52 ARG C    C  65.001 -10.293  -6.049 1.00 . A A . 140 ARG C    1 1 
       14 22311 1 1  52 ARG CA   C  63.993  -9.139  -5.985 1.00 . A A . 140 ARG CA   1 1 
       14 22312 1 1  52 ARG CB   C  63.609  -8.627  -7.382 1.00 . A A . 140 ARG CB   1 1 
       14 22313 1 1  52 ARG CD   C  64.262  -8.531  -9.805 1.00 . A A . 140 ARG CD   1 1 
       14 22314 1 1  52 ARG CG   C  64.640  -9.079  -8.423 1.00 . A A . 140 ARG CG   1 1 
       14 22315 1 1  52 ARG CZ   C  62.093  -8.112 -10.803 1.00 . A A . 140 ARG CZ   1 1 
       14 22316 1 1  52 ARG H    H  64.816  -7.163  -5.811 1.00 . A A . 140 ARG H    1 1 
       14 22317 1 1  52 ARG HA   H  63.110  -9.450  -5.456 1.00 . A A . 140 ARG HA   1 1 
       14 22318 1 1  52 ARG HB2  H  62.639  -9.014  -7.647 1.00 . A A . 140 ARG HB2  1 1 
       14 22319 1 1  52 ARG HB3  H  63.569  -7.548  -7.367 1.00 . A A . 140 ARG HB3  1 1 
       14 22320 1 1  52 ARG HD2  H  64.455  -7.471  -9.852 1.00 . A A . 140 ARG HD2  1 1 
       14 22321 1 1  52 ARG HD3  H  64.811  -9.047 -10.576 1.00 . A A . 140 ARG HD3  1 1 
       14 22322 1 1  52 ARG HE   H  62.377  -9.490  -9.409 1.00 . A A . 140 ARG HE   1 1 
       14 22323 1 1  52 ARG HG2  H  65.615  -8.705  -8.141 1.00 . A A . 140 ARG HG2  1 1 
       14 22324 1 1  52 ARG HG3  H  64.665 -10.158  -8.459 1.00 . A A . 140 ARG HG3  1 1 
       14 22325 1 1  52 ARG HH11 H  63.481  -8.162 -12.243 1.00 . A A . 140 ARG HH11 1 1 
       14 22326 1 1  52 ARG HH12 H  62.023  -7.316 -12.638 1.00 . A A . 140 ARG HH12 1 1 
       14 22327 1 1  52 ARG HH21 H  60.541  -7.898  -9.558 1.00 . A A . 140 ARG HH21 1 1 
       14 22328 1 1  52 ARG HH22 H  60.351  -7.177 -11.120 1.00 . A A . 140 ARG HH22 1 1 
       14 22329 1 1  52 ARG N    N  64.606  -7.969  -5.302 1.00 . A A . 140 ARG N    1 1 
       14 22330 1 1  52 ARG NE   N  62.803  -8.799  -9.952 1.00 . A A . 140 ARG NE   1 1 
       14 22331 1 1  52 ARG NH1  N  62.570  -7.843 -11.987 1.00 . A A . 140 ARG NH1  1 1 
       14 22332 1 1  52 ARG NH2  N  60.904  -7.694 -10.467 1.00 . A A . 140 ARG NH2  1 1 
       14 22333 1 1  52 ARG O    O  64.647 -11.452  -5.924 1.00 . A A . 140 ARG O    1 1 
       14 22334 1 1  53 VAL C    C  67.331 -11.766  -4.913 1.00 . A A . 141 VAL C    1 1 
       14 22335 1 1  53 VAL CA   C  67.288 -11.066  -6.270 1.00 . A A . 141 VAL CA   1 1 
       14 22336 1 1  53 VAL CB   C  68.614 -10.352  -6.540 1.00 . A A . 141 VAL CB   1 1 
       14 22337 1 1  53 VAL CG1  C  69.688 -11.383  -6.873 1.00 . A A . 141 VAL CG1  1 1 
       14 22338 1 1  53 VAL CG2  C  68.462  -9.382  -7.715 1.00 . A A . 141 VAL CG2  1 1 
       14 22339 1 1  53 VAL H    H  66.529  -9.049  -6.306 1.00 . A A . 141 VAL H    1 1 
       14 22340 1 1  53 VAL HA   H  67.069 -11.772  -7.056 1.00 . A A . 141 VAL HA   1 1 
       14 22341 1 1  53 VAL HB   H  68.909  -9.803  -5.658 1.00 . A A . 141 VAL HB   1 1 
       14 22342 1 1  53 VAL HG11 H  69.386 -12.349  -6.496 1.00 . A A . 141 VAL HG11 1 1 
       14 22343 1 1  53 VAL HG12 H  69.818 -11.437  -7.944 1.00 . A A . 141 VAL HG12 1 1 
       14 22344 1 1  53 VAL HG13 H  70.618 -11.092  -6.411 1.00 . A A . 141 VAL HG13 1 1 
       14 22345 1 1  53 VAL HG21 H  67.439  -9.389  -8.061 1.00 . A A . 141 VAL HG21 1 1 
       14 22346 1 1  53 VAL HG22 H  68.729  -8.386  -7.394 1.00 . A A . 141 VAL HG22 1 1 
       14 22347 1 1  53 VAL HG23 H  69.116  -9.687  -8.517 1.00 . A A . 141 VAL HG23 1 1 
       14 22348 1 1  53 VAL N    N  66.259  -9.987  -6.222 1.00 . A A . 141 VAL N    1 1 
       14 22349 1 1  53 VAL O    O  66.984 -12.928  -4.779 1.00 . A A . 141 VAL O    1 1 
       14 22350 1 1  54 ARG C    C  66.468 -12.394  -2.287 1.00 . A A . 142 ARG C    1 1 
       14 22351 1 1  54 ARG CA   C  67.777 -11.646  -2.535 1.00 . A A . 142 ARG CA   1 1 
       14 22352 1 1  54 ARG CB   C  67.911 -10.449  -1.590 1.00 . A A . 142 ARG CB   1 1 
       14 22353 1 1  54 ARG CD   C  69.402 -10.832   0.379 1.00 . A A . 142 ARG CD   1 1 
       14 22354 1 1  54 ARG CG   C  67.966 -10.935  -0.139 1.00 . A A . 142 ARG CG   1 1 
       14 22355 1 1  54 ARG CZ   C  68.852 -10.003   2.595 1.00 . A A . 142 ARG CZ   1 1 
       14 22356 1 1  54 ARG H    H  67.993 -10.115  -4.031 1.00 . A A . 142 ARG H    1 1 
       14 22357 1 1  54 ARG HA   H  68.625 -12.305  -2.430 1.00 . A A . 142 ARG HA   1 1 
       14 22358 1 1  54 ARG HB2  H  68.815  -9.906  -1.822 1.00 . A A . 142 ARG HB2  1 1 
       14 22359 1 1  54 ARG HB3  H  67.060  -9.796  -1.715 1.00 . A A . 142 ARG HB3  1 1 
       14 22360 1 1  54 ARG HD2  H  70.009 -11.623  -0.040 1.00 . A A . 142 ARG HD2  1 1 
       14 22361 1 1  54 ARG HD3  H  69.821  -9.868   0.137 1.00 . A A . 142 ARG HD3  1 1 
       14 22362 1 1  54 ARG HE   H  69.556 -11.832   2.280 1.00 . A A . 142 ARG HE   1 1 
       14 22363 1 1  54 ARG HG2  H  67.318 -10.321   0.469 1.00 . A A . 142 ARG HG2  1 1 
       14 22364 1 1  54 ARG HG3  H  67.640 -11.963  -0.089 1.00 . A A . 142 ARG HG3  1 1 
       14 22365 1 1  54 ARG HH11 H  69.715  -8.575   1.488 1.00 . A A . 142 ARG HH11 1 1 
       14 22366 1 1  54 ARG HH12 H  68.808  -8.018   2.853 1.00 . A A . 142 ARG HH12 1 1 
       14 22367 1 1  54 ARG HH21 H  67.894 -11.196   3.885 1.00 . A A . 142 ARG HH21 1 1 
       14 22368 1 1  54 ARG HH22 H  67.778  -9.499   4.208 1.00 . A A . 142 ARG HH22 1 1 
       14 22369 1 1  54 ARG N    N  67.735 -11.050  -3.897 1.00 . A A . 142 ARG N    1 1 
       14 22370 1 1  54 ARG NE   N  69.295 -10.988   1.858 1.00 . A A . 142 ARG NE   1 1 
       14 22371 1 1  54 ARG NH1  N  69.148  -8.769   2.287 1.00 . A A . 142 ARG NH1  1 1 
       14 22372 1 1  54 ARG NH2  N  68.117 -10.252   3.645 1.00 . A A . 142 ARG NH2  1 1 
       14 22373 1 1  54 ARG O    O  66.423 -13.379  -1.578 1.00 . A A . 142 ARG O    1 1 
       14 22374 1 1  55 GLU C    C  64.176 -14.055  -3.188 1.00 . A A . 143 GLU C    1 1 
       14 22375 1 1  55 GLU CA   C  64.100 -12.611  -2.700 1.00 . A A . 143 GLU CA   1 1 
       14 22376 1 1  55 GLU CB   C  63.117 -11.807  -3.538 1.00 . A A . 143 GLU CB   1 1 
       14 22377 1 1  55 GLU CD   C  62.840 -10.099  -1.741 1.00 . A A . 143 GLU CD   1 1 
       14 22378 1 1  55 GLU CG   C  62.117 -11.125  -2.615 1.00 . A A . 143 GLU CG   1 1 
       14 22379 1 1  55 GLU H    H  65.454 -11.138  -3.452 1.00 . A A . 143 GLU H    1 1 
       14 22380 1 1  55 GLU HA   H  63.808 -12.586  -1.663 1.00 . A A . 143 GLU HA   1 1 
       14 22381 1 1  55 GLU HB2  H  63.653 -11.059  -4.105 1.00 . A A . 143 GLU HB2  1 1 
       14 22382 1 1  55 GLU HB3  H  62.593 -12.465  -4.213 1.00 . A A . 143 GLU HB3  1 1 
       14 22383 1 1  55 GLU HG2  H  61.368 -10.633  -3.208 1.00 . A A . 143 GLU HG2  1 1 
       14 22384 1 1  55 GLU HG3  H  61.652 -11.866  -1.985 1.00 . A A . 143 GLU HG3  1 1 
       14 22385 1 1  55 GLU N    N  65.400 -11.932  -2.882 1.00 . A A . 143 GLU N    1 1 
       14 22386 1 1  55 GLU O    O  63.803 -14.961  -2.472 1.00 . A A . 143 GLU O    1 1 
       14 22387 1 1  55 GLU OE1  O  63.600 -10.514  -0.880 1.00 . A A . 143 GLU OE1  1 1 
       14 22388 1 1  55 GLU OE2  O  62.624  -8.917  -1.946 1.00 . A A . 143 GLU OE2  1 1 
       14 22389 1 1  56 SER C    C  65.676 -16.489  -3.944 1.00 . A A . 144 SER C    1 1 
       14 22390 1 1  56 SER CA   C  64.705 -15.736  -4.808 1.00 . A A . 144 SER CA   1 1 
       14 22391 1 1  56 SER CB   C  65.204 -15.840  -6.240 1.00 . A A . 144 SER CB   1 1 
       14 22392 1 1  56 SER H    H  64.960 -13.587  -4.979 1.00 . A A . 144 SER H    1 1 
       14 22393 1 1  56 SER HA   H  63.725 -16.180  -4.734 1.00 . A A . 144 SER HA   1 1 
       14 22394 1 1  56 SER HB2  H  66.080 -15.227  -6.368 1.00 . A A . 144 SER HB2  1 1 
       14 22395 1 1  56 SER HB3  H  65.466 -16.898  -6.428 1.00 . A A . 144 SER HB3  1 1 
       14 22396 1 1  56 SER HG   H  63.381 -15.889  -6.916 1.00 . A A . 144 SER HG   1 1 
       14 22397 1 1  56 SER N    N  64.651 -14.309  -4.386 1.00 . A A . 144 SER N    1 1 
       14 22398 1 1  56 SER O    O  65.612 -17.680  -3.894 1.00 . A A . 144 SER O    1 1 
       14 22399 1 1  56 SER OG   O  64.187 -15.417  -7.138 1.00 . A A . 144 SER OG   1 1 
       14 22400 1 1  57 LEU C    C  66.825 -17.189  -1.240 1.00 . A A . 145 LEU C    1 1 
       14 22401 1 1  57 LEU CA   C  67.540 -16.645  -2.480 1.00 . A A . 145 LEU CA   1 1 
       14 22402 1 1  57 LEU CB   C  68.757 -15.745  -2.237 1.00 . A A . 145 LEU CB   1 1 
       14 22403 1 1  57 LEU CD1  C  68.583 -16.124   0.279 1.00 . A A . 145 LEU CD1  1 1 
       14 22404 1 1  57 LEU CD2  C  70.258 -14.595  -0.718 1.00 . A A . 145 LEU CD2  1 1 
       14 22405 1 1  57 LEU CG   C  68.835 -15.115  -0.849 1.00 . A A . 145 LEU CG   1 1 
       14 22406 1 1  57 LEU H    H  66.691 -14.863  -3.331 1.00 . A A . 145 LEU H    1 1 
       14 22407 1 1  57 LEU HA   H  67.869 -17.474  -3.070 1.00 . A A . 145 LEU HA   1 1 
       14 22408 1 1  57 LEU HB2  H  69.648 -16.329  -2.391 1.00 . A A . 145 LEU HB2  1 1 
       14 22409 1 1  57 LEU HB3  H  68.740 -14.954  -2.973 1.00 . A A . 145 LEU HB3  1 1 
       14 22410 1 1  57 LEU HD11 H  68.802 -17.119  -0.066 1.00 . A A . 145 LEU HD11 1 1 
       14 22411 1 1  57 LEU HD12 H  69.223 -15.889   1.115 1.00 . A A . 145 LEU HD12 1 1 
       14 22412 1 1  57 LEU HD13 H  67.552 -16.065   0.594 1.00 . A A . 145 LEU HD13 1 1 
       14 22413 1 1  57 LEU HD21 H  70.453 -13.886  -1.512 1.00 . A A . 145 LEU HD21 1 1 
       14 22414 1 1  57 LEU HD22 H  70.388 -14.118   0.239 1.00 . A A . 145 LEU HD22 1 1 
       14 22415 1 1  57 LEU HD23 H  70.947 -15.435  -0.806 1.00 . A A . 145 LEU HD23 1 1 
       14 22416 1 1  57 LEU HG   H  68.139 -14.295  -0.785 1.00 . A A . 145 LEU HG   1 1 
       14 22417 1 1  57 LEU N    N  66.603 -15.842  -3.285 1.00 . A A . 145 LEU N    1 1 
       14 22418 1 1  57 LEU O    O  67.135 -18.271  -0.761 1.00 . A A . 145 LEU O    1 1 
       14 22419 1 1  58 ARG C    C  64.570 -18.441   0.095 1.00 . A A . 146 ARG C    1 1 
       14 22420 1 1  58 ARG CA   C  65.090 -17.030   0.434 1.00 . A A . 146 ARG CA   1 1 
       14 22421 1 1  58 ARG CB   C  63.946 -16.030   0.690 1.00 . A A . 146 ARG CB   1 1 
       14 22422 1 1  58 ARG CD   C  61.577 -15.411   0.165 1.00 . A A . 146 ARG CD   1 1 
       14 22423 1 1  58 ARG CG   C  62.706 -16.403  -0.128 1.00 . A A . 146 ARG CG   1 1 
       14 22424 1 1  58 ARG CZ   C  62.139 -13.084   0.506 1.00 . A A . 146 ARG CZ   1 1 
       14 22425 1 1  58 ARG H    H  65.560 -15.649  -1.158 1.00 . A A . 146 ARG H    1 1 
       14 22426 1 1  58 ARG HA   H  65.740 -17.071   1.292 1.00 . A A . 146 ARG HA   1 1 
       14 22427 1 1  58 ARG HB2  H  63.695 -16.039   1.740 1.00 . A A . 146 ARG HB2  1 1 
       14 22428 1 1  58 ARG HB3  H  64.271 -15.039   0.412 1.00 . A A . 146 ARG HB3  1 1 
       14 22429 1 1  58 ARG HD2  H  60.685 -15.690  -0.378 1.00 . A A . 146 ARG HD2  1 1 
       14 22430 1 1  58 ARG HD3  H  61.378 -15.368   1.223 1.00 . A A . 146 ARG HD3  1 1 
       14 22431 1 1  58 ARG HE   H  62.387 -13.995  -1.240 1.00 . A A . 146 ARG HE   1 1 
       14 22432 1 1  58 ARG HG2  H  62.945 -16.374  -1.179 1.00 . A A . 146 ARG HG2  1 1 
       14 22433 1 1  58 ARG HG3  H  62.385 -17.395   0.142 1.00 . A A . 146 ARG HG3  1 1 
       14 22434 1 1  58 ARG HH11 H  64.137 -13.063   0.596 1.00 . A A . 146 ARG HH11 1 1 
       14 22435 1 1  58 ARG HH12 H  63.332 -11.854   1.539 1.00 . A A . 146 ARG HH12 1 1 
       14 22436 1 1  58 ARG HH21 H  60.150 -12.873   0.610 1.00 . A A . 146 ARG HH21 1 1 
       14 22437 1 1  58 ARG HH22 H  61.074 -11.747   1.548 1.00 . A A . 146 ARG HH22 1 1 
       14 22438 1 1  58 ARG N    N  65.832 -16.494  -0.742 1.00 . A A . 146 ARG N    1 1 
       14 22439 1 1  58 ARG NE   N  62.089 -14.098  -0.312 1.00 . A A . 146 ARG NE   1 1 
       14 22440 1 1  58 ARG NH1  N  63.292 -12.632   0.912 1.00 . A A . 146 ARG NH1  1 1 
       14 22441 1 1  58 ARG NH2  N  61.034 -12.524   0.920 1.00 . A A . 146 ARG NH2  1 1 
       14 22442 1 1  58 ARG O    O  64.728 -19.372   0.859 1.00 . A A . 146 ARG O    1 1 
       14 22443 1 1  59 ILE C    C  64.577 -20.666  -2.263 1.00 . A A . 147 ILE C    1 1 
       14 22444 1 1  59 ILE CA   C  63.476 -19.938  -1.486 1.00 . A A . 147 ILE CA   1 1 
       14 22445 1 1  59 ILE CB   C  62.305 -19.629  -2.421 1.00 . A A . 147 ILE CB   1 1 
       14 22446 1 1  59 ILE CD1  C  61.077 -19.337  -0.255 1.00 . A A . 147 ILE CD1  1 1 
       14 22447 1 1  59 ILE CG1  C  61.225 -18.825  -1.686 1.00 . A A . 147 ILE CG1  1 1 
       14 22448 1 1  59 ILE CG2  C  61.709 -20.936  -2.921 1.00 . A A . 147 ILE CG2  1 1 
       14 22449 1 1  59 ILE H    H  63.877 -17.847  -1.668 1.00 . A A . 147 ILE H    1 1 
       14 22450 1 1  59 ILE HA   H  63.145 -20.518  -0.640 1.00 . A A . 147 ILE HA   1 1 
       14 22451 1 1  59 ILE HB   H  62.666 -19.058  -3.265 1.00 . A A . 147 ILE HB   1 1 
       14 22452 1 1  59 ILE HD11 H  60.847 -20.392  -0.273 1.00 . A A . 147 ILE HD11 1 1 
       14 22453 1 1  59 ILE HD12 H  62.004 -19.178   0.278 1.00 . A A . 147 ILE HD12 1 1 
       14 22454 1 1  59 ILE HD13 H  60.279 -18.802   0.239 1.00 . A A . 147 ILE HD13 1 1 
       14 22455 1 1  59 ILE HG12 H  61.505 -17.781  -1.669 1.00 . A A . 147 ILE HG12 1 1 
       14 22456 1 1  59 ILE HG13 H  60.283 -18.934  -2.204 1.00 . A A . 147 ILE HG13 1 1 
       14 22457 1 1  59 ILE HG21 H  62.080 -21.750  -2.319 1.00 . A A . 147 ILE HG21 1 1 
       14 22458 1 1  59 ILE HG22 H  60.633 -20.891  -2.848 1.00 . A A . 147 ILE HG22 1 1 
       14 22459 1 1  59 ILE HG23 H  61.997 -21.088  -3.949 1.00 . A A . 147 ILE HG23 1 1 
       14 22460 1 1  59 ILE N    N  63.977 -18.603  -1.063 1.00 . A A . 147 ILE N    1 1 
       14 22461 1 1  59 ILE O    O  64.711 -21.872  -2.212 1.00 . A A . 147 ILE O    1 1 
       14 22462 1 1  60 TRP C    C  67.121 -21.651  -3.089 1.00 . A A . 148 TRP C    1 1 
       14 22463 1 1  60 TRP CA   C  66.462 -20.472  -3.817 1.00 . A A . 148 TRP CA   1 1 
       14 22464 1 1  60 TRP CB   C  67.478 -19.341  -3.939 1.00 . A A . 148 TRP CB   1 1 
       14 22465 1 1  60 TRP CD1  C  69.477 -20.800  -4.522 1.00 . A A . 148 TRP CD1  1 1 
       14 22466 1 1  60 TRP CD2  C  69.839 -19.502  -2.729 1.00 . A A . 148 TRP CD2  1 1 
       14 22467 1 1  60 TRP CE2  C  71.023 -20.243  -2.931 1.00 . A A . 148 TRP CE2  1 1 
       14 22468 1 1  60 TRP CE3  C  69.796 -18.603  -1.658 1.00 . A A . 148 TRP CE3  1 1 
       14 22469 1 1  60 TRP CG   C  68.876 -19.863  -3.755 1.00 . A A . 148 TRP CG   1 1 
       14 22470 1 1  60 TRP CH2  C  72.057 -19.188  -1.025 1.00 . A A . 148 TRP CH2  1 1 
       14 22471 1 1  60 TRP CZ2  C  72.126 -20.092  -2.089 1.00 . A A . 148 TRP CZ2  1 1 
       14 22472 1 1  60 TRP CZ3  C  70.896 -18.447  -0.812 1.00 . A A . 148 TRP CZ3  1 1 
       14 22473 1 1  60 TRP H    H  65.189 -18.949  -3.002 1.00 . A A . 148 TRP H    1 1 
       14 22474 1 1  60 TRP HA   H  66.101 -20.724  -4.809 1.00 . A A . 148 TRP HA   1 1 
       14 22475 1 1  60 TRP HB2  H  67.390 -18.880  -4.911 1.00 . A A . 148 TRP HB2  1 1 
       14 22476 1 1  60 TRP HB3  H  67.270 -18.617  -3.178 1.00 . A A . 148 TRP HB3  1 1 
       14 22477 1 1  60 TRP HD1  H  69.036 -21.291  -5.376 1.00 . A A . 148 TRP HD1  1 1 
       14 22478 1 1  60 TRP HE1  H  71.403 -21.650  -4.420 1.00 . A A . 148 TRP HE1  1 1 
       14 22479 1 1  60 TRP HE3  H  68.914 -18.030  -1.483 1.00 . A A . 148 TRP HE3  1 1 
       14 22480 1 1  60 TRP HH2  H  72.894 -19.054  -0.368 1.00 . A A . 148 TRP HH2  1 1 
       14 22481 1 1  60 TRP HZ2  H  73.025 -20.668  -2.258 1.00 . A A . 148 TRP HZ2  1 1 
       14 22482 1 1  60 TRP HZ3  H  70.846 -17.750   0.011 1.00 . A A . 148 TRP HZ3  1 1 
       14 22483 1 1  60 TRP N    N  65.350 -19.909  -2.992 1.00 . A A . 148 TRP N    1 1 
       14 22484 1 1  60 TRP NE1  N  70.755 -21.022  -4.038 1.00 . A A . 148 TRP NE1  1 1 
       14 22485 1 1  60 TRP O    O  67.093 -22.781  -3.533 1.00 . A A . 148 TRP O    1 1 
       14 22486 1 1  61 LYS C    C  67.490 -23.436  -0.625 1.00 . A A . 149 LYS C    1 1 
       14 22487 1 1  61 LYS CA   C  68.467 -22.407  -1.191 1.00 . A A . 149 LYS CA   1 1 
       14 22488 1 1  61 LYS CB   C  69.169 -21.647  -0.061 1.00 . A A . 149 LYS CB   1 1 
       14 22489 1 1  61 LYS CD   C  70.496 -21.904   2.042 1.00 . A A . 149 LYS CD   1 1 
       14 22490 1 1  61 LYS CE   C  71.196 -22.907   2.962 1.00 . A A . 149 LYS CE   1 1 
       14 22491 1 1  61 LYS CG   C  69.909 -22.641   0.837 1.00 . A A . 149 LYS CG   1 1 
       14 22492 1 1  61 LYS H    H  67.774 -20.426  -1.660 1.00 . A A . 149 LYS H    1 1 
       14 22493 1 1  61 LYS HA   H  69.199 -22.891  -1.811 1.00 . A A . 149 LYS HA   1 1 
       14 22494 1 1  61 LYS HB2  H  69.878 -20.944  -0.481 1.00 . A A . 149 LYS HB2  1 1 
       14 22495 1 1  61 LYS HB3  H  68.436 -21.114   0.524 1.00 . A A . 149 LYS HB3  1 1 
       14 22496 1 1  61 LYS HD2  H  71.210 -21.169   1.700 1.00 . A A . 149 LYS HD2  1 1 
       14 22497 1 1  61 LYS HD3  H  69.703 -21.411   2.584 1.00 . A A . 149 LYS HD3  1 1 
       14 22498 1 1  61 LYS HE2  H  70.571 -23.776   3.112 1.00 . A A . 149 LYS HE2  1 1 
       14 22499 1 1  61 LYS HE3  H  72.150 -23.196   2.547 1.00 . A A . 149 LYS HE3  1 1 
       14 22500 1 1  61 LYS HG2  H  69.219 -23.400   1.178 1.00 . A A . 149 LYS HG2  1 1 
       14 22501 1 1  61 LYS HG3  H  70.708 -23.106   0.277 1.00 . A A . 149 LYS HG3  1 1 
       14 22502 1 1  61 LYS HZ1  H  70.565 -21.591   4.447 1.00 . A A . 149 LYS HZ1  1 1 
       14 22503 1 1  61 LYS HZ2  H  71.528 -22.870   5.015 1.00 . A A . 149 LYS HZ2  1 1 
       14 22504 1 1  61 LYS HZ3  H  72.240 -21.577   4.175 1.00 . A A . 149 LYS HZ3  1 1 
       14 22505 1 1  61 LYS N    N  67.751 -21.356  -1.971 1.00 . A A . 149 LYS N    1 1 
       14 22506 1 1  61 LYS NZ   N  71.397 -22.181   4.247 1.00 . A A . 149 LYS NZ   1 1 
       14 22507 1 1  61 LYS O    O  67.802 -24.606  -0.523 1.00 . A A . 149 LYS O    1 1 
       14 22508 1 1  62 ASN C    C  65.201 -25.199  -0.630 1.00 . A A . 150 ASN C    1 1 
       14 22509 1 1  62 ASN CA   C  65.328 -23.991   0.303 1.00 . A A . 150 ASN CA   1 1 
       14 22510 1 1  62 ASN CB   C  64.008 -23.223   0.381 1.00 . A A . 150 ASN CB   1 1 
       14 22511 1 1  62 ASN CG   C  63.690 -22.907   1.844 1.00 . A A . 150 ASN CG   1 1 
       14 22512 1 1  62 ASN H    H  66.078 -22.073  -0.342 1.00 . A A . 150 ASN H    1 1 
       14 22513 1 1  62 ASN HA   H  65.629 -24.307   1.291 1.00 . A A . 150 ASN HA   1 1 
       14 22514 1 1  62 ASN HB2  H  64.092 -22.303  -0.178 1.00 . A A . 150 ASN HB2  1 1 
       14 22515 1 1  62 ASN HB3  H  63.215 -23.827  -0.035 1.00 . A A . 150 ASN HB3  1 1 
       14 22516 1 1  62 ASN HD21 H  64.789 -21.253   1.874 1.00 . A A . 150 ASN HD21 1 1 
       14 22517 1 1  62 ASN HD22 H  64.010 -21.633   3.334 1.00 . A A . 150 ASN HD22 1 1 
       14 22518 1 1  62 ASN N    N  66.313 -23.019  -0.254 1.00 . A A . 150 ASN N    1 1 
       14 22519 1 1  62 ASN ND2  N  64.206 -21.843   2.396 1.00 . A A . 150 ASN ND2  1 1 
       14 22520 1 1  62 ASN O    O  64.813 -26.275  -0.220 1.00 . A A . 150 ASN O    1 1 
       14 22521 1 1  62 ASN OD1  O  62.968 -23.638   2.493 1.00 . A A . 150 ASN OD1  1 1 
       14 22522 1 1  63 THR C    C  66.815 -26.812  -3.019 1.00 . A A . 151 THR C    1 1 
       14 22523 1 1  63 THR CA   C  65.438 -26.153  -2.844 1.00 . A A . 151 THR CA   1 1 
       14 22524 1 1  63 THR CB   C  64.960 -25.501  -4.146 1.00 . A A . 151 THR CB   1 1 
       14 22525 1 1  63 THR CG2  C  65.522 -26.255  -5.351 1.00 . A A . 151 THR CG2  1 1 
       14 22526 1 1  63 THR H    H  65.841 -24.159  -2.191 1.00 . A A . 151 THR H    1 1 
       14 22527 1 1  63 THR HA   H  64.716 -26.869  -2.504 1.00 . A A . 151 THR HA   1 1 
       14 22528 1 1  63 THR HB   H  65.299 -24.477  -4.179 1.00 . A A . 151 THR HB   1 1 
       14 22529 1 1  63 THR HG1  H  63.262 -25.138  -5.022 1.00 . A A . 151 THR HG1  1 1 
       14 22530 1 1  63 THR HG21 H  65.568 -27.309  -5.126 1.00 . A A . 151 THR HG21 1 1 
       14 22531 1 1  63 THR HG22 H  64.883 -26.096  -6.206 1.00 . A A . 151 THR HG22 1 1 
       14 22532 1 1  63 THR HG23 H  66.514 -25.890  -5.571 1.00 . A A . 151 THR HG23 1 1 
       14 22533 1 1  63 THR N    N  65.531 -25.028  -1.882 1.00 . A A . 151 THR N    1 1 
       14 22534 1 1  63 THR O    O  66.975 -28.000  -2.822 1.00 . A A . 151 THR O    1 1 
       14 22535 1 1  63 THR OG1  O  63.540 -25.531  -4.191 1.00 . A A . 151 THR OG1  1 1 
       14 22536 1 1  64 GLU C    C  69.975 -26.541  -2.293 1.00 . A A . 152 GLU C    1 1 
       14 22537 1 1  64 GLU CA   C  69.168 -26.614  -3.588 1.00 . A A . 152 GLU CA   1 1 
       14 22538 1 1  64 GLU CB   C  69.819 -25.735  -4.645 1.00 . A A . 152 GLU CB   1 1 
       14 22539 1 1  64 GLU CD   C  70.541 -26.743  -6.816 1.00 . A A . 152 GLU CD   1 1 
       14 22540 1 1  64 GLU CG   C  69.356 -26.170  -6.037 1.00 . A A . 152 GLU CG   1 1 
       14 22541 1 1  64 GLU H    H  67.653 -25.097  -3.548 1.00 . A A . 152 GLU H    1 1 
       14 22542 1 1  64 GLU HA   H  69.101 -27.625  -3.941 1.00 . A A . 152 GLU HA   1 1 
       14 22543 1 1  64 GLU HB2  H  69.538 -24.707  -4.472 1.00 . A A . 152 GLU HB2  1 1 
       14 22544 1 1  64 GLU HB3  H  70.893 -25.831  -4.574 1.00 . A A . 152 GLU HB3  1 1 
       14 22545 1 1  64 GLU HG2  H  68.589 -26.926  -5.940 1.00 . A A . 152 GLU HG2  1 1 
       14 22546 1 1  64 GLU HG3  H  68.957 -25.319  -6.567 1.00 . A A . 152 GLU HG3  1 1 
       14 22547 1 1  64 GLU N    N  67.806 -26.045  -3.393 1.00 . A A . 152 GLU N    1 1 
       14 22548 1 1  64 GLU O    O  71.183 -26.487  -2.314 1.00 . A A . 152 GLU O    1 1 
       14 22549 1 1  64 GLU OE1  O  71.445 -25.983  -7.125 1.00 . A A . 152 GLU OE1  1 1 
       14 22550 1 1  64 GLU OE2  O  70.527 -27.931  -7.090 1.00 . A A . 152 GLU OE2  1 1 
       14 22551 1 1  65 LYS C    C  71.436 -27.017   0.075 1.00 . A A . 153 LYS C    1 1 
       14 22552 1 1  65 LYS CA   C  70.020 -26.428   0.145 1.00 . A A . 153 LYS CA   1 1 
       14 22553 1 1  65 LYS CB   C  69.157 -27.232   1.129 1.00 . A A . 153 LYS CB   1 1 
       14 22554 1 1  65 LYS CD   C  68.555 -29.652   1.312 1.00 . A A . 153 LYS CD   1 1 
       14 22555 1 1  65 LYS CE   C  67.144 -30.028   1.768 1.00 . A A . 153 LYS CE   1 1 
       14 22556 1 1  65 LYS CG   C  68.488 -28.414   0.416 1.00 . A A . 153 LYS CG   1 1 
       14 22557 1 1  65 LYS H    H  68.338 -26.545  -1.202 1.00 . A A . 153 LYS H    1 1 
       14 22558 1 1  65 LYS HA   H  70.067 -25.404   0.466 1.00 . A A . 153 LYS HA   1 1 
       14 22559 1 1  65 LYS HB2  H  69.783 -27.605   1.927 1.00 . A A . 153 LYS HB2  1 1 
       14 22560 1 1  65 LYS HB3  H  68.397 -26.588   1.543 1.00 . A A . 153 LYS HB3  1 1 
       14 22561 1 1  65 LYS HD2  H  68.989 -30.474   0.760 1.00 . A A . 153 LYS HD2  1 1 
       14 22562 1 1  65 LYS HD3  H  69.164 -29.437   2.176 1.00 . A A . 153 LYS HD3  1 1 
       14 22563 1 1  65 LYS HE2  H  66.406 -29.527   1.157 1.00 . A A . 153 LYS HE2  1 1 
       14 22564 1 1  65 LYS HE3  H  67.007 -31.098   1.723 1.00 . A A . 153 LYS HE3  1 1 
       14 22565 1 1  65 LYS HG2  H  67.454 -28.173   0.212 1.00 . A A . 153 LYS HG2  1 1 
       14 22566 1 1  65 LYS HG3  H  68.998 -28.616  -0.512 1.00 . A A . 153 LYS HG3  1 1 
       14 22567 1 1  65 LYS HZ1  H  67.564 -28.657   3.277 1.00 . A A . 153 LYS HZ1  1 1 
       14 22568 1 1  65 LYS HZ2  H  66.060 -29.430   3.441 1.00 . A A . 153 LYS HZ2  1 1 
       14 22569 1 1  65 LYS HZ3  H  67.487 -30.270   3.807 1.00 . A A . 153 LYS HZ3  1 1 
       14 22570 1 1  65 LYS N    N  69.311 -26.521  -1.176 1.00 . A A . 153 LYS N    1 1 
       14 22571 1 1  65 LYS NZ   N  67.058 -29.561   3.180 1.00 . A A . 153 LYS NZ   1 1 
       14 22572 1 1  65 LYS O    O  72.413 -26.294   0.092 1.00 . A A . 153 LYS O    1 1 
       14 22573 1 1  66 GLU C    C  73.642 -28.462  -1.344 1.00 . A A . 154 GLU C    1 1 
       14 22574 1 1  66 GLU CA   C  72.928 -28.910  -0.068 1.00 . A A . 154 GLU CA   1 1 
       14 22575 1 1  66 GLU CB   C  72.702 -30.422  -0.069 1.00 . A A . 154 GLU CB   1 1 
       14 22576 1 1  66 GLU CD   C  74.393 -30.836   1.728 1.00 . A A . 154 GLU CD   1 1 
       14 22577 1 1  66 GLU CG   C  72.918 -30.971   1.342 1.00 . A A . 154 GLU CG   1 1 
       14 22578 1 1  66 GLU H    H  70.772 -28.880  -0.012 1.00 . A A . 154 GLU H    1 1 
       14 22579 1 1  66 GLU HA   H  73.501 -28.622   0.793 1.00 . A A . 154 GLU HA   1 1 
       14 22580 1 1  66 GLU HB2  H  71.692 -30.635  -0.390 1.00 . A A . 154 GLU HB2  1 1 
       14 22581 1 1  66 GLU HB3  H  73.401 -30.891  -0.746 1.00 . A A . 154 GLU HB3  1 1 
       14 22582 1 1  66 GLU HG2  H  72.311 -30.413   2.041 1.00 . A A . 154 GLU HG2  1 1 
       14 22583 1 1  66 GLU HG3  H  72.635 -32.012   1.371 1.00 . A A . 154 GLU HG3  1 1 
       14 22584 1 1  66 GLU N    N  71.564 -28.309  -0.001 1.00 . A A . 154 GLU N    1 1 
       14 22585 1 1  66 GLU O    O  74.836 -28.238  -1.354 1.00 . A A . 154 GLU O    1 1 
       14 22586 1 1  66 GLU OE1  O  75.182 -30.486   0.866 1.00 . A A . 154 GLU OE1  1 1 
       14 22587 1 1  66 GLU OE2  O  74.709 -31.086   2.881 1.00 . A A . 154 GLU OE2  1 1 
       14 22588 1 1  67 ASN C    C  73.488 -26.349  -3.786 1.00 . A A . 155 ASN C    1 1 
       14 22589 1 1  67 ASN CA   C  73.550 -27.875  -3.688 1.00 . A A . 155 ASN CA   1 1 
       14 22590 1 1  67 ASN CB   C  72.713 -28.522  -4.792 1.00 . A A . 155 ASN CB   1 1 
       14 22591 1 1  67 ASN CG   C  73.636 -29.071  -5.881 1.00 . A A . 155 ASN CG   1 1 
       14 22592 1 1  67 ASN H    H  71.963 -28.496  -2.390 1.00 . A A . 155 ASN H    1 1 
       14 22593 1 1  67 ASN HA   H  74.564 -28.220  -3.741 1.00 . A A . 155 ASN HA   1 1 
       14 22594 1 1  67 ASN HB2  H  72.129 -29.329  -4.374 1.00 . A A . 155 ASN HB2  1 1 
       14 22595 1 1  67 ASN HB3  H  72.051 -27.785  -5.222 1.00 . A A . 155 ASN HB3  1 1 
       14 22596 1 1  67 ASN HD21 H  72.540 -28.351  -7.372 1.00 . A A . 155 ASN HD21 1 1 
       14 22597 1 1  67 ASN HD22 H  73.929 -29.207  -7.840 1.00 . A A . 155 ASN HD22 1 1 
       14 22598 1 1  67 ASN N    N  72.920 -28.320  -2.418 1.00 . A A . 155 ASN N    1 1 
       14 22599 1 1  67 ASN ND2  N  73.345 -28.858  -7.135 1.00 . A A . 155 ASN ND2  1 1 
       14 22600 1 1  67 ASN O    O  73.553 -25.778  -4.857 1.00 . A A . 155 ASN O    1 1 
       14 22601 1 1  67 ASN OD1  O  74.632 -29.701  -5.587 1.00 . A A . 155 ASN OD1  1 1 
       14 22602 1 1  68 ALA C    C  74.358 -23.587  -1.822 1.00 . A A . 156 ALA C    1 1 
       14 22603 1 1  68 ALA CA   C  73.255 -24.199  -2.682 1.00 . A A . 156 ALA CA   1 1 
       14 22604 1 1  68 ALA CB   C  71.899 -23.898  -2.076 1.00 . A A . 156 ALA CB   1 1 
       14 22605 1 1  68 ALA H    H  73.278 -26.173  -1.820 1.00 . A A . 156 ALA H    1 1 
       14 22606 1 1  68 ALA HA   H  73.302 -23.822  -3.691 1.00 . A A . 156 ALA HA   1 1 
       14 22607 1 1  68 ALA HB1  H  71.129 -24.365  -2.670 1.00 . A A . 156 ALA HB1  1 1 
       14 22608 1 1  68 ALA HB2  H  71.871 -24.291  -1.073 1.00 . A A . 156 ALA HB2  1 1 
       14 22609 1 1  68 ALA HB3  H  71.748 -22.834  -2.053 1.00 . A A . 156 ALA HB3  1 1 
       14 22610 1 1  68 ALA N    N  73.344 -25.687  -2.670 1.00 . A A . 156 ALA N    1 1 
       14 22611 1 1  68 ALA O    O  74.113 -22.763  -0.963 1.00 . A A . 156 ALA O    1 1 
       14 22612 1 1  69 THR C    C  77.352 -22.270  -1.974 1.00 . A A . 157 THR C    1 1 
       14 22613 1 1  69 THR CA   C  76.709 -23.458  -1.256 1.00 . A A . 157 THR CA   1 1 
       14 22614 1 1  69 THR CB   C  77.703 -24.616  -1.170 1.00 . A A . 157 THR CB   1 1 
       14 22615 1 1  69 THR CG2  C  77.316 -25.540  -0.017 1.00 . A A . 157 THR CG2  1 1 
       14 22616 1 1  69 THR H    H  75.709 -24.662  -2.742 1.00 . A A . 157 THR H    1 1 
       14 22617 1 1  69 THR HA   H  76.386 -23.176  -0.267 1.00 . A A . 157 THR HA   1 1 
       14 22618 1 1  69 THR HB   H  78.697 -24.224  -1.000 1.00 . A A . 157 THR HB   1 1 
       14 22619 1 1  69 THR HG1  H  78.397 -25.016  -2.943 1.00 . A A . 157 THR HG1  1 1 
       14 22620 1 1  69 THR HG21 H  76.240 -25.568   0.073 1.00 . A A . 157 THR HG21 1 1 
       14 22621 1 1  69 THR HG22 H  77.687 -26.534  -0.213 1.00 . A A . 157 THR HG22 1 1 
       14 22622 1 1  69 THR HG23 H  77.745 -25.170   0.903 1.00 . A A . 157 THR HG23 1 1 
       14 22623 1 1  69 THR N    N  75.561 -23.995  -2.050 1.00 . A A . 157 THR N    1 1 
       14 22624 1 1  69 THR O    O  77.032 -21.965  -3.104 1.00 . A A . 157 THR O    1 1 
       14 22625 1 1  69 THR OG1  O  77.684 -25.344  -2.390 1.00 . A A . 157 THR OG1  1 1 
       14 22626 1 1  70 VAL C    C  79.482 -20.862  -3.346 1.00 . A A . 158 VAL C    1 1 
       14 22627 1 1  70 VAL CA   C  78.935 -20.440  -1.986 1.00 . A A . 158 VAL CA   1 1 
       14 22628 1 1  70 VAL CB   C  80.081 -20.052  -1.054 1.00 . A A . 158 VAL CB   1 1 
       14 22629 1 1  70 VAL CG1  C  80.921 -18.953  -1.711 1.00 . A A . 158 VAL CG1  1 1 
       14 22630 1 1  70 VAL CG2  C  79.510 -19.535   0.267 1.00 . A A . 158 VAL CG2  1 1 
       14 22631 1 1  70 VAL H    H  78.520 -21.860  -0.418 1.00 . A A . 158 VAL H    1 1 
       14 22632 1 1  70 VAL HA   H  78.249 -19.618  -2.091 1.00 . A A . 158 VAL HA   1 1 
       14 22633 1 1  70 VAL HB   H  80.700 -20.916  -0.868 1.00 . A A . 158 VAL HB   1 1 
       14 22634 1 1  70 VAL HG11 H  80.934 -19.099  -2.783 1.00 . A A . 158 VAL HG11 1 1 
       14 22635 1 1  70 VAL HG12 H  80.492 -17.988  -1.486 1.00 . A A . 158 VAL HG12 1 1 
       14 22636 1 1  70 VAL HG13 H  81.931 -18.996  -1.331 1.00 . A A . 158 VAL HG13 1 1 
       14 22637 1 1  70 VAL HG21 H  78.560 -20.012   0.460 1.00 . A A . 158 VAL HG21 1 1 
       14 22638 1 1  70 VAL HG22 H  80.196 -19.761   1.068 1.00 . A A . 158 VAL HG22 1 1 
       14 22639 1 1  70 VAL HG23 H  79.370 -18.467   0.203 1.00 . A A . 158 VAL HG23 1 1 
       14 22640 1 1  70 VAL N    N  78.268 -21.598  -1.329 1.00 . A A . 158 VAL N    1 1 
       14 22641 1 1  70 VAL O    O  79.257 -20.216  -4.352 1.00 . A A . 158 VAL O    1 1 
       14 22642 1 1  71 ALA C    C  79.635 -22.619  -5.670 1.00 . A A . 159 ALA C    1 1 
       14 22643 1 1  71 ALA CA   C  80.764 -22.419  -4.670 1.00 . A A . 159 ALA CA   1 1 
       14 22644 1 1  71 ALA CB   C  81.449 -23.749  -4.349 1.00 . A A . 159 ALA CB   1 1 
       14 22645 1 1  71 ALA H    H  80.362 -22.450  -2.553 1.00 . A A . 159 ALA H    1 1 
       14 22646 1 1  71 ALA HA   H  81.480 -21.711  -5.047 1.00 . A A . 159 ALA HA   1 1 
       14 22647 1 1  71 ALA HB1  H  81.508 -24.349  -5.245 1.00 . A A . 159 ALA HB1  1 1 
       14 22648 1 1  71 ALA HB2  H  80.875 -24.276  -3.601 1.00 . A A . 159 ALA HB2  1 1 
       14 22649 1 1  71 ALA HB3  H  82.444 -23.561  -3.975 1.00 . A A . 159 ALA HB3  1 1 
       14 22650 1 1  71 ALA N    N  80.200 -21.947  -3.379 1.00 . A A . 159 ALA N    1 1 
       14 22651 1 1  71 ALA O    O  79.778 -22.353  -6.847 1.00 . A A . 159 ALA O    1 1 
       14 22652 1 1  72 HIS C    C  76.996 -21.922  -6.763 1.00 . A A . 160 HIS C    1 1 
       14 22653 1 1  72 HIS CA   C  77.367 -23.270  -6.135 1.00 . A A . 160 HIS CA   1 1 
       14 22654 1 1  72 HIS CB   C  76.230 -23.829  -5.268 1.00 . A A . 160 HIS CB   1 1 
       14 22655 1 1  72 HIS CD2  C  74.279 -22.077  -5.467 1.00 . A A . 160 HIS CD2  1 1 
       14 22656 1 1  72 HIS CE1  C  72.975 -23.202  -6.780 1.00 . A A . 160 HIS CE1  1 1 
       14 22657 1 1  72 HIS CG   C  74.907 -23.270  -5.722 1.00 . A A . 160 HIS CG   1 1 
       14 22658 1 1  72 HIS H    H  78.408 -23.272  -4.258 1.00 . A A . 160 HIS H    1 1 
       14 22659 1 1  72 HIS HA   H  77.630 -23.980  -6.901 1.00 . A A . 160 HIS HA   1 1 
       14 22660 1 1  72 HIS HB2  H  76.213 -24.905  -5.355 1.00 . A A . 160 HIS HB2  1 1 
       14 22661 1 1  72 HIS HB3  H  76.399 -23.560  -4.237 1.00 . A A . 160 HIS HB3  1 1 
       14 22662 1 1  72 HIS HD1  H  74.213 -24.870  -6.927 1.00 . A A . 160 HIS HD1  1 1 
       14 22663 1 1  72 HIS HD2  H  74.672 -21.288  -4.842 1.00 . A A . 160 HIS HD2  1 1 
       14 22664 1 1  72 HIS HE1  H  72.140 -23.492  -7.402 1.00 . A A . 160 HIS HE1  1 1 
       14 22665 1 1  72 HIS N    N  78.506 -23.073  -5.210 1.00 . A A . 160 HIS N    1 1 
       14 22666 1 1  72 HIS ND1  N  74.056 -23.973  -6.561 1.00 . A A . 160 HIS ND1  1 1 
       14 22667 1 1  72 HIS NE2  N  73.060 -22.035  -6.137 1.00 . A A . 160 HIS NE2  1 1 
       14 22668 1 1  72 HIS O    O  76.653 -21.851  -7.922 1.00 . A A . 160 HIS O    1 1 
       14 22669 1 1  73 LEU C    C  77.702 -19.105  -7.648 1.00 . A A . 161 LEU C    1 1 
       14 22670 1 1  73 LEU CA   C  76.707 -19.523  -6.571 1.00 . A A . 161 LEU CA   1 1 
       14 22671 1 1  73 LEU CB   C  76.702 -18.552  -5.396 1.00 . A A . 161 LEU CB   1 1 
       14 22672 1 1  73 LEU CD1  C  75.034 -19.162  -3.650 1.00 . A A . 161 LEU CD1  1 1 
       14 22673 1 1  73 LEU CD2  C  74.938 -16.905  -4.710 1.00 . A A . 161 LEU CD2  1 1 
       14 22674 1 1  73 LEU CG   C  75.254 -18.384  -4.939 1.00 . A A . 161 LEU CG   1 1 
       14 22675 1 1  73 LEU H    H  77.328 -20.924  -5.071 1.00 . A A . 161 LEU H    1 1 
       14 22676 1 1  73 LEU HA   H  75.727 -19.568  -6.994 1.00 . A A . 161 LEU HA   1 1 
       14 22677 1 1  73 LEU HB2  H  77.299 -18.954  -4.588 1.00 . A A . 161 LEU HB2  1 1 
       14 22678 1 1  73 LEU HB3  H  77.096 -17.598  -5.706 1.00 . A A . 161 LEU HB3  1 1 
       14 22679 1 1  73 LEU HD11 H  75.895 -19.781  -3.456 1.00 . A A . 161 LEU HD11 1 1 
       14 22680 1 1  73 LEU HD12 H  74.888 -18.471  -2.832 1.00 . A A . 161 LEU HD12 1 1 
       14 22681 1 1  73 LEU HD13 H  74.160 -19.786  -3.760 1.00 . A A . 161 LEU HD13 1 1 
       14 22682 1 1  73 LEU HD21 H  75.859 -16.343  -4.669 1.00 . A A . 161 LEU HD21 1 1 
       14 22683 1 1  73 LEU HD22 H  74.327 -16.537  -5.521 1.00 . A A . 161 LEU HD22 1 1 
       14 22684 1 1  73 LEU HD23 H  74.403 -16.791  -3.776 1.00 . A A . 161 LEU HD23 1 1 
       14 22685 1 1  73 LEU HG   H  74.602 -18.781  -5.700 1.00 . A A . 161 LEU HG   1 1 
       14 22686 1 1  73 LEU N    N  77.059 -20.852  -6.005 1.00 . A A . 161 LEU N    1 1 
       14 22687 1 1  73 LEU O    O  77.311 -18.868  -8.774 1.00 . A A . 161 LEU O    1 1 
       14 22688 1 1  74 VAL C    C  79.625 -19.535  -9.658 1.00 . A A . 162 VAL C    1 1 
       14 22689 1 1  74 VAL CA   C  79.914 -18.642  -8.464 1.00 . A A . 162 VAL CA   1 1 
       14 22690 1 1  74 VAL CB   C  81.322 -18.911  -7.965 1.00 . A A . 162 VAL CB   1 1 
       14 22691 1 1  74 VAL CG1  C  82.303 -18.464  -9.046 1.00 . A A . 162 VAL CG1  1 1 
       14 22692 1 1  74 VAL CG2  C  81.579 -18.115  -6.696 1.00 . A A . 162 VAL CG2  1 1 
       14 22693 1 1  74 VAL H    H  79.315 -19.230  -6.454 1.00 . A A . 162 VAL H    1 1 
       14 22694 1 1  74 VAL HA   H  79.793 -17.601  -8.727 1.00 . A A . 162 VAL HA   1 1 
       14 22695 1 1  74 VAL HB   H  81.448 -19.966  -7.773 1.00 . A A . 162 VAL HB   1 1 
       14 22696 1 1  74 VAL HG11 H  81.904 -18.713 -10.017 1.00 . A A . 162 VAL HG11 1 1 
       14 22697 1 1  74 VAL HG12 H  82.444 -17.393  -8.981 1.00 . A A . 162 VAL HG12 1 1 
       14 22698 1 1  74 VAL HG13 H  83.248 -18.964  -8.907 1.00 . A A . 162 VAL HG13 1 1 
       14 22699 1 1  74 VAL HG21 H  80.644 -17.744  -6.308 1.00 . A A . 162 VAL HG21 1 1 
       14 22700 1 1  74 VAL HG22 H  82.053 -18.748  -5.962 1.00 . A A . 162 VAL HG22 1 1 
       14 22701 1 1  74 VAL HG23 H  82.227 -17.287  -6.932 1.00 . A A . 162 VAL HG23 1 1 
       14 22702 1 1  74 VAL N    N  78.979 -19.025  -7.361 1.00 . A A . 162 VAL N    1 1 
       14 22703 1 1  74 VAL O    O  79.336 -19.077 -10.746 1.00 . A A . 162 VAL O    1 1 
       14 22704 1 1  75 GLY C    C  77.972 -21.433 -11.085 1.00 . A A . 163 GLY C    1 1 
       14 22705 1 1  75 GLY CA   C  79.370 -21.760 -10.556 1.00 . A A . 163 GLY CA   1 1 
       14 22706 1 1  75 GLY H    H  79.892 -21.159  -8.547 1.00 . A A . 163 GLY H    1 1 
       14 22707 1 1  75 GLY HA2  H  79.386 -22.776 -10.189 1.00 . A A . 163 GLY HA2  1 1 
       14 22708 1 1  75 GLY HA3  H  80.100 -21.643 -11.345 1.00 . A A . 163 GLY HA3  1 1 
       14 22709 1 1  75 GLY N    N  79.674 -20.819  -9.446 1.00 . A A . 163 GLY N    1 1 
       14 22710 1 1  75 GLY O    O  77.671 -21.632 -12.245 1.00 . A A . 163 GLY O    1 1 
       14 22711 1 1  76 ALA C    C  75.849 -19.533 -11.813 1.00 . A A . 164 ALA C    1 1 
       14 22712 1 1  76 ALA CA   C  75.749 -20.554 -10.685 1.00 . A A . 164 ALA CA   1 1 
       14 22713 1 1  76 ALA CB   C  75.055 -19.951  -9.453 1.00 . A A . 164 ALA CB   1 1 
       14 22714 1 1  76 ALA H    H  77.388 -20.754  -9.312 1.00 . A A . 164 ALA H    1 1 
       14 22715 1 1  76 ALA HA   H  75.223 -21.428 -11.018 1.00 . A A . 164 ALA HA   1 1 
       14 22716 1 1  76 ALA HB1  H  73.998 -20.164  -9.492 1.00 . A A . 164 ALA HB1  1 1 
       14 22717 1 1  76 ALA HB2  H  75.471 -20.379  -8.553 1.00 . A A . 164 ALA HB2  1 1 
       14 22718 1 1  76 ALA HB3  H  75.205 -18.881  -9.440 1.00 . A A . 164 ALA HB3  1 1 
       14 22719 1 1  76 ALA N    N  77.120 -20.915 -10.236 1.00 . A A . 164 ALA N    1 1 
       14 22720 1 1  76 ALA O    O  75.297 -19.711 -12.881 1.00 . A A . 164 ALA O    1 1 
       14 22721 1 1  77 LEU C    C  77.478 -18.075 -13.837 1.00 . A A . 165 LEU C    1 1 
       14 22722 1 1  77 LEU CA   C  76.718 -17.455 -12.668 1.00 . A A . 165 LEU CA   1 1 
       14 22723 1 1  77 LEU CB   C  77.509 -16.313 -12.047 1.00 . A A . 165 LEU CB   1 1 
       14 22724 1 1  77 LEU CD1  C  77.748 -16.213  -9.593 1.00 . A A . 165 LEU CD1  1 1 
       14 22725 1 1  77 LEU CD2  C  76.560 -14.384 -10.787 1.00 . A A . 165 LEU CD2  1 1 
       14 22726 1 1  77 LEU CG   C  76.827 -15.885 -10.755 1.00 . A A . 165 LEU CG   1 1 
       14 22727 1 1  77 LEU H    H  77.016 -18.350 -10.736 1.00 . A A . 165 LEU H    1 1 
       14 22728 1 1  77 LEU HA   H  75.756 -17.107 -12.978 1.00 . A A . 165 LEU HA   1 1 
       14 22729 1 1  77 LEU HB2  H  78.516 -16.644 -11.835 1.00 . A A . 165 LEU HB2  1 1 
       14 22730 1 1  77 LEU HB3  H  77.538 -15.478 -12.731 1.00 . A A . 165 LEU HB3  1 1 
       14 22731 1 1  77 LEU HD11 H  78.203 -17.174  -9.769 1.00 . A A . 165 LEU HD11 1 1 
       14 22732 1 1  77 LEU HD12 H  78.514 -15.457  -9.522 1.00 . A A . 165 LEU HD12 1 1 
       14 22733 1 1  77 LEU HD13 H  77.178 -16.241  -8.679 1.00 . A A . 165 LEU HD13 1 1 
       14 22734 1 1  77 LEU HD21 H  77.139 -13.937 -11.579 1.00 . A A . 165 LEU HD21 1 1 
       14 22735 1 1  77 LEU HD22 H  75.510 -14.209 -10.963 1.00 . A A . 165 LEU HD22 1 1 
       14 22736 1 1  77 LEU HD23 H  76.846 -13.950  -9.842 1.00 . A A . 165 LEU HD23 1 1 
       14 22737 1 1  77 LEU HG   H  75.895 -16.422 -10.642 1.00 . A A . 165 LEU HG   1 1 
       14 22738 1 1  77 LEU N    N  76.567 -18.471 -11.595 1.00 . A A . 165 LEU N    1 1 
       14 22739 1 1  77 LEU O    O  77.215 -17.793 -14.988 1.00 . A A . 165 LEU O    1 1 
       14 22740 1 1  78 ARG C    C  78.251 -20.385 -15.524 1.00 . A A . 166 ARG C    1 1 
       14 22741 1 1  78 ARG CA   C  79.195 -19.598 -14.617 1.00 . A A . 166 ARG CA   1 1 
       14 22742 1 1  78 ARG CB   C  80.153 -20.541 -13.886 1.00 . A A . 166 ARG CB   1 1 
       14 22743 1 1  78 ARG CD   C  82.466 -19.643 -14.182 1.00 . A A . 166 ARG CD   1 1 
       14 22744 1 1  78 ARG CG   C  81.451 -20.672 -14.684 1.00 . A A . 166 ARG CG   1 1 
       14 22745 1 1  78 ARG CZ   C  84.338 -20.524 -12.925 1.00 . A A . 166 ARG CZ   1 1 
       14 22746 1 1  78 ARG H    H  78.598 -19.149 -12.603 1.00 . A A . 166 ARG H    1 1 
       14 22747 1 1  78 ARG HA   H  79.749 -18.871 -15.184 1.00 . A A . 166 ARG HA   1 1 
       14 22748 1 1  78 ARG HB2  H  80.372 -20.142 -12.906 1.00 . A A . 166 ARG HB2  1 1 
       14 22749 1 1  78 ARG HB3  H  79.694 -21.512 -13.785 1.00 . A A . 166 ARG HB3  1 1 
       14 22750 1 1  78 ARG HD2  H  83.227 -19.471 -14.930 1.00 . A A . 166 ARG HD2  1 1 
       14 22751 1 1  78 ARG HD3  H  81.970 -18.720 -13.924 1.00 . A A . 166 ARG HD3  1 1 
       14 22752 1 1  78 ARG HE   H  82.496 -20.461 -12.190 1.00 . A A . 166 ARG HE   1 1 
       14 22753 1 1  78 ARG HG2  H  81.852 -21.668 -14.557 1.00 . A A . 166 ARG HG2  1 1 
       14 22754 1 1  78 ARG HG3  H  81.249 -20.495 -15.730 1.00 . A A . 166 ARG HG3  1 1 
       14 22755 1 1  78 ARG HH11 H  84.891 -18.695 -13.522 1.00 . A A . 166 ARG HH11 1 1 
       14 22756 1 1  78 ARG HH12 H  86.184 -19.806 -13.217 1.00 . A A . 166 ARG HH12 1 1 
       14 22757 1 1  78 ARG HH21 H  84.082 -22.415 -12.317 1.00 . A A . 166 ARG HH21 1 1 
       14 22758 1 1  78 ARG HH22 H  85.726 -21.913 -12.532 1.00 . A A . 166 ARG HH22 1 1 
       14 22759 1 1  78 ARG N    N  78.415 -18.933 -13.539 1.00 . A A . 166 ARG N    1 1 
       14 22760 1 1  78 ARG NE   N  83.062 -20.257 -12.963 1.00 . A A . 166 ARG NE   1 1 
       14 22761 1 1  78 ARG NH1  N  85.205 -19.604 -13.247 1.00 . A A . 166 ARG NH1  1 1 
       14 22762 1 1  78 ARG NH2  N  84.747 -21.709 -12.564 1.00 . A A . 166 ARG NH2  1 1 
       14 22763 1 1  78 ARG O    O  78.456 -20.486 -16.717 1.00 . A A . 166 ARG O    1 1 
       14 22764 1 1  79 SER C    C  75.564 -20.782 -16.794 1.00 . A A . 167 SER C    1 1 
       14 22765 1 1  79 SER CA   C  76.243 -21.712 -15.789 1.00 . A A . 167 SER CA   1 1 
       14 22766 1 1  79 SER CB   C  75.223 -22.263 -14.793 1.00 . A A . 167 SER CB   1 1 
       14 22767 1 1  79 SER H    H  77.061 -20.841 -14.001 1.00 . A A . 167 SER H    1 1 
       14 22768 1 1  79 SER HA   H  76.742 -22.518 -16.293 1.00 . A A . 167 SER HA   1 1 
       14 22769 1 1  79 SER HB2  H  75.549 -22.051 -13.789 1.00 . A A . 167 SER HB2  1 1 
       14 22770 1 1  79 SER HB3  H  74.264 -21.792 -14.965 1.00 . A A . 167 SER HB3  1 1 
       14 22771 1 1  79 SER HG   H  75.794 -24.087 -14.433 1.00 . A A . 167 SER HG   1 1 
       14 22772 1 1  79 SER N    N  77.210 -20.938 -14.964 1.00 . A A . 167 SER N    1 1 
       14 22773 1 1  79 SER O    O  75.257 -21.165 -17.906 1.00 . A A . 167 SER O    1 1 
       14 22774 1 1  79 SER OG   O  75.111 -23.670 -14.962 1.00 . A A . 167 SER OG   1 1 
       14 22775 1 1  80 CYS C    C  75.718 -17.747 -18.045 1.00 . A A . 168 CYS C    1 1 
       14 22776 1 1  80 CYS CA   C  74.668 -18.595 -17.319 1.00 . A A . 168 CYS CA   1 1 
       14 22777 1 1  80 CYS CB   C  73.798 -17.720 -16.415 1.00 . A A . 168 CYS CB   1 1 
       14 22778 1 1  80 CYS H    H  75.581 -19.282 -15.508 1.00 . A A . 168 CYS H    1 1 
       14 22779 1 1  80 CYS HA   H  74.053 -19.118 -18.025 1.00 . A A . 168 CYS HA   1 1 
       14 22780 1 1  80 CYS HB2  H  74.317 -17.534 -15.486 1.00 . A A . 168 CYS HB2  1 1 
       14 22781 1 1  80 CYS HB3  H  73.595 -16.782 -16.910 1.00 . A A . 168 CYS HB3  1 1 
       14 22782 1 1  80 CYS HG   H  72.392 -19.516 -16.145 1.00 . A A . 168 CYS HG   1 1 
       14 22783 1 1  80 CYS N    N  75.326 -19.562 -16.404 1.00 . A A . 168 CYS N    1 1 
       14 22784 1 1  80 CYS O    O  75.455 -16.636 -18.459 1.00 . A A . 168 CYS O    1 1 
       14 22785 1 1  80 CYS SG   S  72.238 -18.571 -16.072 1.00 . A A . 168 CYS SG   1 1 
       14 22786 1 1  81 GLN C    C  78.149 -16.117 -18.295 1.00 . A A . 169 GLN C    1 1 
       14 22787 1 1  81 GLN CA   C  77.972 -17.503 -18.912 1.00 . A A . 169 GLN CA   1 1 
       14 22788 1 1  81 GLN CB   C  77.483 -17.390 -20.345 1.00 . A A . 169 GLN CB   1 1 
       14 22789 1 1  81 GLN CD   C  76.232 -19.430 -21.067 1.00 . A A . 169 GLN CD   1 1 
       14 22790 1 1  81 GLN CG   C  77.604 -18.754 -21.029 1.00 . A A . 169 GLN CG   1 1 
       14 22791 1 1  81 GLN H    H  77.090 -19.170 -17.870 1.00 . A A . 169 GLN H    1 1 
       14 22792 1 1  81 GLN HA   H  78.899 -18.044 -18.878 1.00 . A A . 169 GLN HA   1 1 
       14 22793 1 1  81 GLN HB2  H  76.452 -17.074 -20.340 1.00 . A A . 169 GLN HB2  1 1 
       14 22794 1 1  81 GLN HB3  H  78.083 -16.667 -20.873 1.00 . A A . 169 GLN HB3  1 1 
       14 22795 1 1  81 GLN HE21 H  75.637 -18.452 -22.688 1.00 . A A . 169 GLN HE21 1 1 
       14 22796 1 1  81 GLN HE22 H  74.508 -19.543 -22.043 1.00 . A A . 169 GLN HE22 1 1 
       14 22797 1 1  81 GLN HG2  H  77.969 -18.622 -22.037 1.00 . A A . 169 GLN HG2  1 1 
       14 22798 1 1  81 GLN HG3  H  78.291 -19.375 -20.473 1.00 . A A . 169 GLN HG3  1 1 
       14 22799 1 1  81 GLN N    N  76.903 -18.269 -18.207 1.00 . A A . 169 GLN N    1 1 
       14 22800 1 1  81 GLN NE2  N  75.389 -19.115 -22.011 1.00 . A A . 169 GLN NE2  1 1 
       14 22801 1 1  81 GLN O    O  78.497 -15.161 -18.960 1.00 . A A . 169 GLN O    1 1 
       14 22802 1 1  81 GLN OE1  O  75.925 -20.254 -20.229 1.00 . A A . 169 GLN OE1  1 1 
       14 22803 1 1  82 MET C    C  79.430 -14.717 -15.566 1.00 . A A . 170 MET C    1 1 
       14 22804 1 1  82 MET CA   C  78.097 -14.711 -16.319 1.00 . A A . 170 MET CA   1 1 
       14 22805 1 1  82 MET CB   C  76.931 -14.638 -15.333 1.00 . A A . 170 MET CB   1 1 
       14 22806 1 1  82 MET CE   C  74.705 -14.497 -13.531 1.00 . A A . 170 MET CE   1 1 
       14 22807 1 1  82 MET CG   C  75.623 -14.431 -16.095 1.00 . A A . 170 MET CG   1 1 
       14 22808 1 1  82 MET H    H  77.666 -16.817 -16.529 1.00 . A A . 170 MET H    1 1 
       14 22809 1 1  82 MET HA   H  78.052 -13.890 -17.016 1.00 . A A . 170 MET HA   1 1 
       14 22810 1 1  82 MET HB2  H  76.879 -15.561 -14.770 1.00 . A A . 170 MET HB2  1 1 
       14 22811 1 1  82 MET HB3  H  77.085 -13.813 -14.655 1.00 . A A . 170 MET HB3  1 1 
       14 22812 1 1  82 MET HE1  H  74.744 -15.549 -13.772 1.00 . A A . 170 MET HE1  1 1 
       14 22813 1 1  82 MET HE2  H  75.635 -14.200 -13.071 1.00 . A A . 170 MET HE2  1 1 
       14 22814 1 1  82 MET HE3  H  73.891 -14.309 -12.845 1.00 . A A . 170 MET HE3  1 1 
       14 22815 1 1  82 MET HG2  H  75.816 -13.856 -16.990 1.00 . A A . 170 MET HG2  1 1 
       14 22816 1 1  82 MET HG3  H  75.208 -15.391 -16.367 1.00 . A A . 170 MET HG3  1 1 
       14 22817 1 1  82 MET N    N  77.930 -16.019 -17.025 1.00 . A A . 170 MET N    1 1 
       14 22818 1 1  82 MET O    O  79.473 -14.582 -14.361 1.00 . A A . 170 MET O    1 1 
       14 22819 1 1  82 MET SD   S  74.445 -13.539 -15.046 1.00 . A A . 170 MET SD   1 1 
       14 22820 1 1  83 ASN C    C  82.250 -13.666 -14.935 1.00 . A A . 171 ASN C    1 1 
       14 22821 1 1  83 ASN CA   C  81.847 -14.977 -15.617 1.00 . A A . 171 ASN CA   1 1 
       14 22822 1 1  83 ASN CB   C  82.817 -15.309 -16.749 1.00 . A A . 171 ASN CB   1 1 
       14 22823 1 1  83 ASN CG   C  82.864 -16.824 -16.961 1.00 . A A . 171 ASN CG   1 1 
       14 22824 1 1  83 ASN H    H  80.437 -15.043 -17.239 1.00 . A A . 171 ASN H    1 1 
       14 22825 1 1  83 ASN HA   H  81.856 -15.774 -14.896 1.00 . A A . 171 ASN HA   1 1 
       14 22826 1 1  83 ASN HB2  H  82.484 -14.830 -17.659 1.00 . A A . 171 ASN HB2  1 1 
       14 22827 1 1  83 ASN HB3  H  83.804 -14.952 -16.495 1.00 . A A . 171 ASN HB3  1 1 
       14 22828 1 1  83 ASN HD21 H  80.998 -17.115 -16.345 1.00 . A A . 171 ASN HD21 1 1 
       14 22829 1 1  83 ASN HD22 H  81.831 -18.515 -16.820 1.00 . A A . 171 ASN HD22 1 1 
       14 22830 1 1  83 ASN N    N  80.509 -14.910 -16.273 1.00 . A A . 171 ASN N    1 1 
       14 22831 1 1  83 ASN ND2  N  81.811 -17.544 -16.685 1.00 . A A . 171 ASN ND2  1 1 
       14 22832 1 1  83 ASN O    O  83.020 -13.678 -14.001 1.00 . A A . 171 ASN O    1 1 
       14 22833 1 1  83 ASN OD1  O  83.871 -17.359 -17.383 1.00 . A A . 171 ASN OD1  1 1 
       14 22834 1 1  84 LEU C    C  81.862 -11.395 -13.204 1.00 . A A . 172 LEU C    1 1 
       14 22835 1 1  84 LEU CA   C  82.160 -11.274 -14.694 1.00 . A A . 172 LEU CA   1 1 
       14 22836 1 1  84 LEU CB   C  81.290 -10.195 -15.343 1.00 . A A . 172 LEU CB   1 1 
       14 22837 1 1  84 LEU CD1  C  83.480  -9.111 -15.961 1.00 . A A . 172 LEU CD1  1 1 
       14 22838 1 1  84 LEU CD2  C  81.323  -7.959 -16.438 1.00 . A A . 172 LEU CD2  1 1 
       14 22839 1 1  84 LEU CG   C  82.056  -8.868 -15.453 1.00 . A A . 172 LEU CG   1 1 
       14 22840 1 1  84 LEU H    H  81.131 -12.522 -16.114 1.00 . A A . 172 LEU H    1 1 
       14 22841 1 1  84 LEU HA   H  83.202 -11.072 -14.859 1.00 . A A . 172 LEU HA   1 1 
       14 22842 1 1  84 LEU HB2  H  80.999 -10.519 -16.329 1.00 . A A . 172 LEU HB2  1 1 
       14 22843 1 1  84 LEU HB3  H  80.405 -10.043 -14.741 1.00 . A A . 172 LEU HB3  1 1 
       14 22844 1 1  84 LEU HD11 H  83.479  -9.939 -16.654 1.00 . A A . 172 LEU HD11 1 1 
       14 22845 1 1  84 LEU HD12 H  83.840  -8.223 -16.462 1.00 . A A . 172 LEU HD12 1 1 
       14 22846 1 1  84 LEU HD13 H  84.127  -9.339 -15.127 1.00 . A A . 172 LEU HD13 1 1 
       14 22847 1 1  84 LEU HD21 H  80.382  -8.416 -16.711 1.00 . A A . 172 LEU HD21 1 1 
       14 22848 1 1  84 LEU HD22 H  81.140  -7.000 -15.978 1.00 . A A . 172 LEU HD22 1 1 
       14 22849 1 1  84 LEU HD23 H  81.927  -7.827 -17.324 1.00 . A A . 172 LEU HD23 1 1 
       14 22850 1 1  84 LEU HG   H  82.096  -8.392 -14.484 1.00 . A A . 172 LEU HG   1 1 
       14 22851 1 1  84 LEU N    N  81.758 -12.540 -15.368 1.00 . A A . 172 LEU N    1 1 
       14 22852 1 1  84 LEU O    O  82.749 -11.385 -12.356 1.00 . A A . 172 LEU O    1 1 
       14 22853 1 1  85 VAL C    C  80.916 -12.986 -10.959 1.00 . A A . 173 VAL C    1 1 
       14 22854 1 1  85 VAL CA   C  80.270 -11.717 -11.446 1.00 . A A . 173 VAL CA   1 1 
       14 22855 1 1  85 VAL CB   C  78.757 -11.856 -11.381 1.00 . A A . 173 VAL CB   1 1 
       14 22856 1 1  85 VAL CG1  C  78.310 -11.828  -9.921 1.00 . A A . 173 VAL CG1  1 1 
       14 22857 1 1  85 VAL CG2  C  78.107 -10.710 -12.136 1.00 . A A . 173 VAL CG2  1 1 
       14 22858 1 1  85 VAL H    H  79.929 -11.599 -13.571 1.00 . A A . 173 VAL H    1 1 
       14 22859 1 1  85 VAL HA   H  80.606 -10.871 -10.875 1.00 . A A . 173 VAL HA   1 1 
       14 22860 1 1  85 VAL HB   H  78.466 -12.794 -11.828 1.00 . A A . 173 VAL HB   1 1 
       14 22861 1 1  85 VAL HG11 H  78.907 -12.521  -9.348 1.00 . A A . 173 VAL HG11 1 1 
       14 22862 1 1  85 VAL HG12 H  78.438 -10.831  -9.525 1.00 . A A . 173 VAL HG12 1 1 
       14 22863 1 1  85 VAL HG13 H  77.269 -12.109  -9.857 1.00 . A A . 173 VAL HG13 1 1 
       14 22864 1 1  85 VAL HG21 H  78.850 -10.217 -12.740 1.00 . A A . 173 VAL HG21 1 1 
       14 22865 1 1  85 VAL HG22 H  77.329 -11.104 -12.770 1.00 . A A . 173 VAL HG22 1 1 
       14 22866 1 1  85 VAL HG23 H  77.684 -10.007 -11.429 1.00 . A A . 173 VAL HG23 1 1 
       14 22867 1 1  85 VAL N    N  80.620 -11.554 -12.876 1.00 . A A . 173 VAL N    1 1 
       14 22868 1 1  85 VAL O    O  81.642 -13.006  -9.990 1.00 . A A . 173 VAL O    1 1 
       14 22869 1 1  86 ALA C    C  82.781 -15.095 -10.977 1.00 . A A . 174 ALA C    1 1 
       14 22870 1 1  86 ALA CA   C  81.297 -15.337 -11.257 1.00 . A A . 174 ALA CA   1 1 
       14 22871 1 1  86 ALA CB   C  81.113 -16.270 -12.454 1.00 . A A . 174 ALA CB   1 1 
       14 22872 1 1  86 ALA H    H  80.095 -13.991 -12.452 1.00 . A A . 174 ALA H    1 1 
       14 22873 1 1  86 ALA HA   H  80.804 -15.740 -10.385 1.00 . A A . 174 ALA HA   1 1 
       14 22874 1 1  86 ALA HB1  H  80.807 -15.694 -13.312 1.00 . A A . 174 ALA HB1  1 1 
       14 22875 1 1  86 ALA HB2  H  82.046 -16.766 -12.669 1.00 . A A . 174 ALA HB2  1 1 
       14 22876 1 1  86 ALA HB3  H  80.357 -17.006 -12.224 1.00 . A A . 174 ALA HB3  1 1 
       14 22877 1 1  86 ALA N    N  80.673 -14.050 -11.655 1.00 . A A . 174 ALA N    1 1 
       14 22878 1 1  86 ALA O    O  83.391 -15.780 -10.189 1.00 . A A . 174 ALA O    1 1 
       14 22879 1 1  87 ASP C    C  84.995 -13.282  -9.962 1.00 . A A . 175 ASP C    1 1 
       14 22880 1 1  87 ASP CA   C  84.793 -13.786 -11.388 1.00 . A A . 175 ASP CA   1 1 
       14 22881 1 1  87 ASP CB   C  85.143 -12.684 -12.390 1.00 . A A . 175 ASP CB   1 1 
       14 22882 1 1  87 ASP CG   C  86.656 -12.663 -12.614 1.00 . A A . 175 ASP CG   1 1 
       14 22883 1 1  87 ASP H    H  82.834 -13.560 -12.240 1.00 . A A . 175 ASP H    1 1 
       14 22884 1 1  87 ASP HA   H  85.395 -14.652 -11.570 1.00 . A A . 175 ASP HA   1 1 
       14 22885 1 1  87 ASP HB2  H  84.644 -12.873 -13.326 1.00 . A A . 175 ASP HB2  1 1 
       14 22886 1 1  87 ASP HB3  H  84.828 -11.730 -11.999 1.00 . A A . 175 ASP HB3  1 1 
       14 22887 1 1  87 ASP N    N  83.354 -14.102 -11.616 1.00 . A A . 175 ASP N    1 1 
       14 22888 1 1  87 ASP O    O  85.944 -13.642  -9.291 1.00 . A A . 175 ASP O    1 1 
       14 22889 1 1  87 ASP OD1  O  87.215 -13.720 -12.854 1.00 . A A . 175 ASP OD1  1 1 
       14 22890 1 1  87 ASP OD2  O  87.230 -11.589 -12.543 1.00 . A A . 175 ASP OD2  1 1 
       14 22891 1 1  88 LEU C    C  83.871 -13.027  -7.093 1.00 . A A . 176 LEU C    1 1 
       14 22892 1 1  88 LEU CA   C  84.293 -11.951  -8.093 1.00 . A A . 176 LEU CA   1 1 
       14 22893 1 1  88 LEU CB   C  83.427 -10.686  -7.978 1.00 . A A . 176 LEU CB   1 1 
       14 22894 1 1  88 LEU CD1  C  81.167 -10.687  -6.873 1.00 . A A . 176 LEU CD1  1 1 
       14 22895 1 1  88 LEU CD2  C  81.401 -10.215  -9.280 1.00 . A A . 176 LEU CD2  1 1 
       14 22896 1 1  88 LEU CG   C  81.954 -11.032  -8.135 1.00 . A A . 176 LEU CG   1 1 
       14 22897 1 1  88 LEU H    H  83.357 -12.157 -10.031 1.00 . A A . 176 LEU H    1 1 
       14 22898 1 1  88 LEU HA   H  85.313 -11.705  -7.938 1.00 . A A . 176 LEU HA   1 1 
       14 22899 1 1  88 LEU HB2  H  83.586 -10.221  -7.019 1.00 . A A . 176 LEU HB2  1 1 
       14 22900 1 1  88 LEU HB3  H  83.701  -9.997  -8.765 1.00 . A A . 176 LEU HB3  1 1 
       14 22901 1 1  88 LEU HD11 H  81.612  -9.830  -6.392 1.00 . A A . 176 LEU HD11 1 1 
       14 22902 1 1  88 LEU HD12 H  80.139 -10.459  -7.148 1.00 . A A . 176 LEU HD12 1 1 
       14 22903 1 1  88 LEU HD13 H  81.179 -11.529  -6.198 1.00 . A A . 176 LEU HD13 1 1 
       14 22904 1 1  88 LEU HD21 H  81.539  -9.164  -9.072 1.00 . A A . 176 LEU HD21 1 1 
       14 22905 1 1  88 LEU HD22 H  81.929 -10.476 -10.184 1.00 . A A . 176 LEU HD22 1 1 
       14 22906 1 1  88 LEU HD23 H  80.351 -10.426  -9.395 1.00 . A A . 176 LEU HD23 1 1 
       14 22907 1 1  88 LEU HG   H  81.852 -12.074  -8.353 1.00 . A A . 176 LEU HG   1 1 
       14 22908 1 1  88 LEU N    N  84.116 -12.449  -9.484 1.00 . A A . 176 LEU N    1 1 
       14 22909 1 1  88 LEU O    O  84.522 -13.266  -6.076 1.00 . A A . 176 LEU O    1 1 
       14 22910 1 1  89 VAL C    C  83.362 -15.938  -6.567 1.00 . A A . 177 VAL C    1 1 
       14 22911 1 1  89 VAL CA   C  82.393 -14.766  -6.443 1.00 . A A . 177 VAL CA   1 1 
       14 22912 1 1  89 VAL CB   C  80.956 -15.151  -6.816 1.00 . A A . 177 VAL CB   1 1 
       14 22913 1 1  89 VAL CG1  C  80.172 -15.441  -5.528 1.00 . A A . 177 VAL CG1  1 1 
       14 22914 1 1  89 VAL CG2  C  80.267 -14.002  -7.561 1.00 . A A . 177 VAL CG2  1 1 
       14 22915 1 1  89 VAL H    H  82.320 -13.556  -8.200 1.00 . A A . 177 VAL H    1 1 
       14 22916 1 1  89 VAL HA   H  82.415 -14.382  -5.438 1.00 . A A . 177 VAL HA   1 1 
       14 22917 1 1  89 VAL HB   H  80.972 -16.025  -7.444 1.00 . A A . 177 VAL HB   1 1 
       14 22918 1 1  89 VAL HG11 H  80.331 -14.638  -4.814 1.00 . A A . 177 VAL HG11 1 1 
       14 22919 1 1  89 VAL HG12 H  79.120 -15.516  -5.755 1.00 . A A . 177 VAL HG12 1 1 
       14 22920 1 1  89 VAL HG13 H  80.514 -16.371  -5.099 1.00 . A A . 177 VAL HG13 1 1 
       14 22921 1 1  89 VAL HG21 H  80.652 -13.059  -7.205 1.00 . A A . 177 VAL HG21 1 1 
       14 22922 1 1  89 VAL HG22 H  80.460 -14.093  -8.619 1.00 . A A . 177 VAL HG22 1 1 
       14 22923 1 1  89 VAL HG23 H  79.202 -14.046  -7.385 1.00 . A A . 177 VAL HG23 1 1 
       14 22924 1 1  89 VAL N    N  82.813 -13.715  -7.375 1.00 . A A . 177 VAL N    1 1 
       14 22925 1 1  89 VAL O    O  83.763 -16.510  -5.584 1.00 . A A . 177 VAL O    1 1 
       14 22926 1 1  90 GLN C    C  85.915 -17.082  -6.939 1.00 . A A . 178 GLN C    1 1 
       14 22927 1 1  90 GLN CA   C  84.749 -17.428  -7.852 1.00 . A A . 178 GLN CA   1 1 
       14 22928 1 1  90 GLN CB   C  85.198 -17.513  -9.309 1.00 . A A . 178 GLN CB   1 1 
       14 22929 1 1  90 GLN CD   C  87.284 -16.124  -9.477 1.00 . A A . 178 GLN CD   1 1 
       14 22930 1 1  90 GLN CG   C  85.766 -16.171  -9.709 1.00 . A A . 178 GLN CG   1 1 
       14 22931 1 1  90 GLN H    H  83.474 -15.832  -8.562 1.00 . A A . 178 GLN H    1 1 
       14 22932 1 1  90 GLN HA   H  84.288 -18.351  -7.542 1.00 . A A . 178 GLN HA   1 1 
       14 22933 1 1  90 GLN HB2  H  85.951 -18.278  -9.419 1.00 . A A . 178 GLN HB2  1 1 
       14 22934 1 1  90 GLN HB3  H  84.353 -17.743  -9.939 1.00 . A A . 178 GLN HB3  1 1 
       14 22935 1 1  90 GLN HE21 H  87.389 -17.905  -8.594 1.00 . A A . 178 GLN HE21 1 1 
       14 22936 1 1  90 GLN HE22 H  88.863 -17.086  -8.748 1.00 . A A . 178 GLN HE22 1 1 
       14 22937 1 1  90 GLN HG2  H  85.556 -15.995 -10.752 1.00 . A A . 178 GLN HG2  1 1 
       14 22938 1 1  90 GLN HG3  H  85.282 -15.418  -9.109 1.00 . A A . 178 GLN HG3  1 1 
       14 22939 1 1  90 GLN N    N  83.778 -16.301  -7.758 1.00 . A A . 178 GLN N    1 1 
       14 22940 1 1  90 GLN NE2  N  87.894 -17.123  -8.890 1.00 . A A . 178 GLN NE2  1 1 
       14 22941 1 1  90 GLN O    O  86.447 -17.930  -6.252 1.00 . A A . 178 GLN O    1 1 
       14 22942 1 1  90 GLN OE1  O  87.928 -15.159  -9.839 1.00 . A A . 178 GLN OE1  1 1 
       14 22943 1 1  91 GLU C    C  86.974 -15.998  -4.579 1.00 . A A . 179 GLU C    1 1 
       14 22944 1 1  91 GLU CA   C  87.359 -15.426  -5.935 1.00 . A A . 179 GLU CA   1 1 
       14 22945 1 1  91 GLU CB   C  87.357 -13.896  -5.910 1.00 . A A . 179 GLU CB   1 1 
       14 22946 1 1  91 GLU CD   C  89.184 -12.310  -5.279 1.00 . A A . 179 GLU CD   1 1 
       14 22947 1 1  91 GLU CG   C  88.746 -13.376  -6.286 1.00 . A A . 179 GLU CG   1 1 
       14 22948 1 1  91 GLU H    H  85.805 -15.130  -7.394 1.00 . A A . 179 GLU H    1 1 
       14 22949 1 1  91 GLU HA   H  88.311 -15.807  -6.265 1.00 . A A . 179 GLU HA   1 1 
       14 22950 1 1  91 GLU HB2  H  86.630 -13.525  -6.618 1.00 . A A . 179 GLU HB2  1 1 
       14 22951 1 1  91 GLU HB3  H  87.103 -13.553  -4.919 1.00 . A A . 179 GLU HB3  1 1 
       14 22952 1 1  91 GLU HG2  H  89.451 -14.195  -6.273 1.00 . A A . 179 GLU HG2  1 1 
       14 22953 1 1  91 GLU HG3  H  88.714 -12.943  -7.275 1.00 . A A . 179 GLU HG3  1 1 
       14 22954 1 1  91 GLU N    N  86.276 -15.815  -6.871 1.00 . A A . 179 GLU N    1 1 
       14 22955 1 1  91 GLU O    O  87.788 -16.529  -3.849 1.00 . A A . 179 GLU O    1 1 
       14 22956 1 1  91 GLU OE1  O  89.114 -12.580  -4.092 1.00 . A A . 179 GLU OE1  1 1 
       14 22957 1 1  91 GLU OE2  O  89.581 -11.241  -5.713 1.00 . A A . 179 GLU OE2  1 1 
       14 22958 1 1  92 VAL C    C  85.610 -17.986  -2.912 1.00 . A A . 180 VAL C    1 1 
       14 22959 1 1  92 VAL CA   C  85.218 -16.517  -2.986 1.00 . A A . 180 VAL CA   1 1 
       14 22960 1 1  92 VAL CB   C  83.687 -16.362  -3.029 1.00 . A A . 180 VAL CB   1 1 
       14 22961 1 1  92 VAL CG1  C  82.957 -17.684  -3.380 1.00 . A A . 180 VAL CG1  1 1 
       14 22962 1 1  92 VAL CG2  C  83.220 -15.889  -1.659 1.00 . A A . 180 VAL CG2  1 1 
       14 22963 1 1  92 VAL H    H  85.069 -15.519  -4.900 1.00 . A A . 180 VAL H    1 1 
       14 22964 1 1  92 VAL HA   H  85.620 -15.974  -2.149 1.00 . A A . 180 VAL HA   1 1 
       14 22965 1 1  92 VAL HB   H  83.440 -15.630  -3.770 1.00 . A A . 180 VAL HB   1 1 
       14 22966 1 1  92 VAL HG11 H  83.249 -18.456  -2.685 1.00 . A A . 180 VAL HG11 1 1 
       14 22967 1 1  92 VAL HG12 H  81.888 -17.533  -3.322 1.00 . A A . 180 VAL HG12 1 1 
       14 22968 1 1  92 VAL HG13 H  83.208 -17.993  -4.386 1.00 . A A . 180 VAL HG13 1 1 
       14 22969 1 1  92 VAL HG21 H  83.901 -16.251  -0.904 1.00 . A A . 180 VAL HG21 1 1 
       14 22970 1 1  92 VAL HG22 H  83.203 -14.809  -1.640 1.00 . A A . 180 VAL HG22 1 1 
       14 22971 1 1  92 VAL HG23 H  82.231 -16.273  -1.465 1.00 . A A . 180 VAL HG23 1 1 
       14 22972 1 1  92 VAL N    N  85.705 -15.931  -4.270 1.00 . A A . 180 VAL N    1 1 
       14 22973 1 1  92 VAL O    O  86.187 -18.451  -1.950 1.00 . A A . 180 VAL O    1 1 
       14 22974 1 1  93 GLN C    C  87.098 -20.396  -3.784 1.00 . A A . 181 GLN C    1 1 
       14 22975 1 1  93 GLN CA   C  85.597 -20.167  -3.954 1.00 . A A . 181 GLN CA   1 1 
       14 22976 1 1  93 GLN CB   C  85.133 -20.661  -5.324 1.00 . A A . 181 GLN CB   1 1 
       14 22977 1 1  93 GLN CD   C  85.251 -22.612  -6.882 1.00 . A A . 181 GLN CD   1 1 
       14 22978 1 1  93 GLN CG   C  85.386 -22.166  -5.426 1.00 . A A . 181 GLN CG   1 1 
       14 22979 1 1  93 GLN H    H  84.797 -18.293  -4.677 1.00 . A A . 181 GLN H    1 1 
       14 22980 1 1  93 GLN HA   H  85.055 -20.675  -3.180 1.00 . A A . 181 GLN HA   1 1 
       14 22981 1 1  93 GLN HB2  H  84.077 -20.462  -5.442 1.00 . A A . 181 GLN HB2  1 1 
       14 22982 1 1  93 GLN HB3  H  85.686 -20.151  -6.097 1.00 . A A . 181 GLN HB3  1 1 
       14 22983 1 1  93 GLN HE21 H  86.722 -21.443  -7.521 1.00 . A A . 181 GLN HE21 1 1 
       14 22984 1 1  93 GLN HE22 H  85.968 -22.383  -8.719 1.00 . A A . 181 GLN HE22 1 1 
       14 22985 1 1  93 GLN HG2  H  86.384 -22.387  -5.074 1.00 . A A . 181 GLN HG2  1 1 
       14 22986 1 1  93 GLN HG3  H  84.667 -22.694  -4.821 1.00 . A A . 181 GLN HG3  1 1 
       14 22987 1 1  93 GLN N    N  85.277 -18.712  -3.930 1.00 . A A . 181 GLN N    1 1 
       14 22988 1 1  93 GLN NE2  N  86.046 -22.104  -7.781 1.00 . A A . 181 GLN NE2  1 1 
       14 22989 1 1  93 GLN O    O  87.525 -21.400  -3.253 1.00 . A A . 181 GLN O    1 1 
       14 22990 1 1  93 GLN OE1  O  84.413 -23.431  -7.204 1.00 . A A . 181 GLN OE1  1 1 
       14 22991 1 1  94 GLN C    C  89.808 -19.469  -2.645 1.00 . A A . 182 GLN C    1 1 
       14 22992 1 1  94 GLN CA   C  89.376 -19.650  -4.103 1.00 . A A . 182 GLN CA   1 1 
       14 22993 1 1  94 GLN CB   C  89.995 -18.562  -4.983 1.00 . A A . 182 GLN CB   1 1 
       14 22994 1 1  94 GLN CD   C  89.236 -20.104  -6.817 1.00 . A A . 182 GLN CD   1 1 
       14 22995 1 1  94 GLN CG   C  89.422 -18.640  -6.403 1.00 . A A . 182 GLN CG   1 1 
       14 22996 1 1  94 GLN H    H  87.538 -18.682  -4.661 1.00 . A A . 182 GLN H    1 1 
       14 22997 1 1  94 GLN HA   H  89.667 -20.621  -4.463 1.00 . A A . 182 GLN HA   1 1 
       14 22998 1 1  94 GLN HB2  H  89.776 -17.593  -4.561 1.00 . A A . 182 GLN HB2  1 1 
       14 22999 1 1  94 GLN HB3  H  91.065 -18.702  -5.024 1.00 . A A . 182 GLN HB3  1 1 
       14 23000 1 1  94 GLN HE21 H  91.115 -20.604  -6.414 1.00 . A A . 182 GLN HE21 1 1 
       14 23001 1 1  94 GLN HE22 H  90.137 -21.864  -6.998 1.00 . A A . 182 GLN HE22 1 1 
       14 23002 1 1  94 GLN HG2  H  88.469 -18.136  -6.433 1.00 . A A . 182 GLN HG2  1 1 
       14 23003 1 1  94 GLN HG3  H  90.102 -18.160  -7.090 1.00 . A A . 182 GLN HG3  1 1 
       14 23004 1 1  94 GLN N    N  87.902 -19.478  -4.234 1.00 . A A . 182 GLN N    1 1 
       14 23005 1 1  94 GLN NE2  N  90.247 -20.925  -6.737 1.00 . A A . 182 GLN NE2  1 1 
       14 23006 1 1  94 GLN O    O  90.771 -20.059  -2.197 1.00 . A A . 182 GLN O    1 1 
       14 23007 1 1  94 GLN OE1  O  88.159 -20.503  -7.218 1.00 . A A . 182 GLN OE1  1 1 
       14 23008 1 1  95 ALA C    C  89.469 -19.758   0.286 1.00 . A A . 183 ALA C    1 1 
       14 23009 1 1  95 ALA CA   C  89.484 -18.434  -0.479 1.00 . A A . 183 ALA CA   1 1 
       14 23010 1 1  95 ALA CB   C  88.418 -17.487   0.071 1.00 . A A . 183 ALA CB   1 1 
       14 23011 1 1  95 ALA H    H  88.338 -18.184  -2.285 1.00 . A A . 183 ALA H    1 1 
       14 23012 1 1  95 ALA HA   H  90.452 -17.974  -0.415 1.00 . A A . 183 ALA HA   1 1 
       14 23013 1 1  95 ALA HB1  H  88.846 -16.506   0.209 1.00 . A A . 183 ALA HB1  1 1 
       14 23014 1 1  95 ALA HB2  H  87.595 -17.428  -0.626 1.00 . A A . 183 ALA HB2  1 1 
       14 23015 1 1  95 ALA HB3  H  88.062 -17.862   1.019 1.00 . A A . 183 ALA HB3  1 1 
       14 23016 1 1  95 ALA N    N  89.108 -18.654  -1.904 1.00 . A A . 183 ALA N    1 1 
       14 23017 1 1  95 ALA O    O  90.362 -20.053   1.056 1.00 . A A . 183 ALA O    1 1 
       14 23018 1 1  96 ARG C    C  89.175 -22.922   0.079 1.00 . A A . 184 ARG C    1 1 
       14 23019 1 1  96 ARG CA   C  88.373 -21.850   0.808 1.00 . A A . 184 ARG CA   1 1 
       14 23020 1 1  96 ARG CB   C  86.886 -22.202   0.820 1.00 . A A . 184 ARG CB   1 1 
       14 23021 1 1  96 ARG CD   C  86.185 -22.394   3.212 1.00 . A A . 184 ARG CD   1 1 
       14 23022 1 1  96 ARG CG   C  86.202 -21.481   1.984 1.00 . A A . 184 ARG CG   1 1 
       14 23023 1 1  96 ARG CZ   C  84.811 -24.323   2.704 1.00 . A A . 184 ARG CZ   1 1 
       14 23024 1 1  96 ARG H    H  87.749 -20.289  -0.527 1.00 . A A . 184 ARG H    1 1 
       14 23025 1 1  96 ARG HA   H  88.730 -21.739   1.805 1.00 . A A . 184 ARG HA   1 1 
       14 23026 1 1  96 ARG HB2  H  86.436 -21.891  -0.111 1.00 . A A . 184 ARG HB2  1 1 
       14 23027 1 1  96 ARG HB3  H  86.769 -23.268   0.939 1.00 . A A . 184 ARG HB3  1 1 
       14 23028 1 1  96 ARG HD2  H  86.999 -23.104   3.162 1.00 . A A . 184 ARG HD2  1 1 
       14 23029 1 1  96 ARG HD3  H  86.247 -21.809   4.116 1.00 . A A . 184 ARG HD3  1 1 
       14 23030 1 1  96 ARG HE   H  84.058 -22.639   3.441 1.00 . A A . 184 ARG HE   1 1 
       14 23031 1 1  96 ARG HG2  H  86.746 -20.575   2.216 1.00 . A A . 184 ARG HG2  1 1 
       14 23032 1 1  96 ARG HG3  H  85.189 -21.233   1.708 1.00 . A A . 184 ARG HG3  1 1 
       14 23033 1 1  96 ARG HH11 H  84.742 -25.145   4.527 1.00 . A A . 184 ARG HH11 1 1 
       14 23034 1 1  96 ARG HH12 H  84.695 -26.258   3.201 1.00 . A A . 184 ARG HH12 1 1 
       14 23035 1 1  96 ARG HH21 H  84.865 -23.789   0.774 1.00 . A A . 184 ARG HH21 1 1 
       14 23036 1 1  96 ARG HH22 H  84.765 -25.492   1.079 1.00 . A A . 184 ARG HH22 1 1 
       14 23037 1 1  96 ARG N    N  88.456 -20.551   0.089 1.00 . A A . 184 ARG N    1 1 
       14 23038 1 1  96 ARG NE   N  84.874 -23.098   3.149 1.00 . A A . 184 ARG NE   1 1 
       14 23039 1 1  96 ARG NH1  N  84.744 -25.319   3.543 1.00 . A A . 184 ARG NH1  1 1 
       14 23040 1 1  96 ARG NH2  N  84.814 -24.552   1.419 1.00 . A A . 184 ARG NH2  1 1 
       14 23041 1 1  96 ARG O    O  89.930 -23.663   0.677 1.00 . A A . 184 ARG O    1 1 
       14 23042 1 1  97 ASP C    C  91.271 -23.932  -1.651 1.00 . A A . 185 ASP C    1 1 
       14 23043 1 1  97 ASP CA   C  89.780 -24.036  -1.977 1.00 . A A . 185 ASP CA   1 1 
       14 23044 1 1  97 ASP CB   C  89.526 -23.710  -3.448 1.00 . A A . 185 ASP CB   1 1 
       14 23045 1 1  97 ASP CG   C  88.440 -24.637  -3.993 1.00 . A A . 185 ASP CG   1 1 
       14 23046 1 1  97 ASP H    H  88.409 -22.400  -1.660 1.00 . A A . 185 ASP H    1 1 
       14 23047 1 1  97 ASP HA   H  89.412 -25.023  -1.748 1.00 . A A . 185 ASP HA   1 1 
       14 23048 1 1  97 ASP HB2  H  89.206 -22.683  -3.539 1.00 . A A . 185 ASP HB2  1 1 
       14 23049 1 1  97 ASP HB3  H  90.436 -23.855  -4.010 1.00 . A A . 185 ASP HB3  1 1 
       14 23050 1 1  97 ASP N    N  89.022 -23.009  -1.205 1.00 . A A . 185 ASP N    1 1 
       14 23051 1 1  97 ASP O    O  92.001 -24.900  -1.724 1.00 . A A . 185 ASP O    1 1 
       14 23052 1 1  97 ASP OD1  O  88.477 -25.814  -3.673 1.00 . A A . 185 ASP OD1  1 1 
       14 23053 1 1  97 ASP OD2  O  87.587 -24.156  -4.721 1.00 . A A . 185 ASP OD2  1 1 
       14 23054 1 1  98 LEU C    C  93.554 -23.534   0.193 1.00 . A A . 186 LEU C    1 1 
       14 23055 1 1  98 LEU CA   C  93.168 -22.599  -0.954 1.00 . A A . 186 LEU CA   1 1 
       14 23056 1 1  98 LEU CB   C  93.308 -21.139  -0.529 1.00 . A A . 186 LEU CB   1 1 
       14 23057 1 1  98 LEU CD1  C  93.322 -18.808  -1.423 1.00 . A A . 186 LEU CD1  1 1 
       14 23058 1 1  98 LEU CD2  C  94.997 -20.470  -2.235 1.00 . A A . 186 LEU CD2  1 1 
       14 23059 1 1  98 LEU CG   C  93.555 -20.279  -1.766 1.00 . A A . 186 LEU CG   1 1 
       14 23060 1 1  98 LEU H    H  91.124 -21.997  -1.236 1.00 . A A . 186 LEU H    1 1 
       14 23061 1 1  98 LEU HA   H  93.779 -22.788  -1.820 1.00 . A A . 186 LEU HA   1 1 
       14 23062 1 1  98 LEU HB2  H  92.401 -20.817  -0.037 1.00 . A A . 186 LEU HB2  1 1 
       14 23063 1 1  98 LEU HB3  H  94.142 -21.038   0.150 1.00 . A A . 186 LEU HB3  1 1 
       14 23064 1 1  98 LEU HD11 H  92.881 -18.733  -0.440 1.00 . A A . 186 LEU HD11 1 1 
       14 23065 1 1  98 LEU HD12 H  94.264 -18.282  -1.436 1.00 . A A . 186 LEU HD12 1 1 
       14 23066 1 1  98 LEU HD13 H  92.655 -18.371  -2.151 1.00 . A A . 186 LEU HD13 1 1 
       14 23067 1 1  98 LEU HD21 H  95.656 -20.484  -1.380 1.00 . A A . 186 LEU HD21 1 1 
       14 23068 1 1  98 LEU HD22 H  95.080 -21.406  -2.769 1.00 . A A . 186 LEU HD22 1 1 
       14 23069 1 1  98 LEU HD23 H  95.274 -19.657  -2.890 1.00 . A A . 186 LEU HD23 1 1 
       14 23070 1 1  98 LEU HG   H  92.876 -20.575  -2.552 1.00 . A A . 186 LEU HG   1 1 
       14 23071 1 1  98 LEU N    N  91.727 -22.764  -1.289 1.00 . A A . 186 LEU N    1 1 
       14 23072 1 1  98 LEU O    O  94.677 -23.987   0.285 1.00 . A A . 186 LEU O    1 1 
       14 23073 1 1  99 GLN C    C  93.470 -26.080   1.681 1.00 . A A . 187 GLN C    1 1 
       14 23074 1 1  99 GLN CA   C  92.955 -24.739   2.205 1.00 . A A . 187 GLN CA   1 1 
       14 23075 1 1  99 GLN CB   C  91.634 -24.931   2.944 1.00 . A A . 187 GLN CB   1 1 
       14 23076 1 1  99 GLN CD   C  90.047 -23.183   3.767 1.00 . A A . 187 GLN CD   1 1 
       14 23077 1 1  99 GLN CG   C  91.438 -23.796   3.950 1.00 . A A . 187 GLN CG   1 1 
       14 23078 1 1  99 GLN H    H  91.728 -23.456   0.982 1.00 . A A . 187 GLN H    1 1 
       14 23079 1 1  99 GLN HA   H  93.679 -24.285   2.855 1.00 . A A . 187 GLN HA   1 1 
       14 23080 1 1  99 GLN HB2  H  90.824 -24.928   2.230 1.00 . A A . 187 GLN HB2  1 1 
       14 23081 1 1  99 GLN HB3  H  91.649 -25.876   3.467 1.00 . A A . 187 GLN HB3  1 1 
       14 23082 1 1  99 GLN HE21 H  90.609 -21.375   4.368 1.00 . A A . 187 GLN HE21 1 1 
       14 23083 1 1  99 GLN HE22 H  88.975 -21.520   3.931 1.00 . A A . 187 GLN HE22 1 1 
       14 23084 1 1  99 GLN HG2  H  91.531 -24.187   4.954 1.00 . A A . 187 GLN HG2  1 1 
       14 23085 1 1  99 GLN HG3  H  92.188 -23.037   3.788 1.00 . A A . 187 GLN HG3  1 1 
       14 23086 1 1  99 GLN N    N  92.631 -23.831   1.069 1.00 . A A . 187 GLN N    1 1 
       14 23087 1 1  99 GLN NE2  N  89.862 -21.921   4.045 1.00 . A A . 187 GLN NE2  1 1 
       14 23088 1 1  99 GLN O    O  94.184 -26.793   2.357 1.00 . A A . 187 GLN O    1 1 
       14 23089 1 1  99 GLN OE1  O  89.121 -23.860   3.368 1.00 . A A . 187 GLN OE1  1 1 
       14 23090 1 1 100 ASN C    C  93.998 -27.529  -1.559 1.00 . A A . 188 ASN C    1 1 
       14 23091 1 1 100 ASN CA   C  93.571 -27.714  -0.099 1.00 . A A . 188 ASN CA   1 1 
       14 23092 1 1 100 ASN CB   C  92.364 -28.648  -0.007 1.00 . A A . 188 ASN CB   1 1 
       14 23093 1 1 100 ASN CG   C  92.745 -30.030  -0.541 1.00 . A A . 188 ASN CG   1 1 
       14 23094 1 1 100 ASN H    H  92.538 -25.836  -0.041 1.00 . A A . 188 ASN H    1 1 
       14 23095 1 1 100 ASN HA   H  94.383 -28.105   0.481 1.00 . A A . 188 ASN HA   1 1 
       14 23096 1 1 100 ASN HB2  H  92.052 -28.732   1.025 1.00 . A A . 188 ASN HB2  1 1 
       14 23097 1 1 100 ASN HB3  H  91.554 -28.248  -0.597 1.00 . A A . 188 ASN HB3  1 1 
       14 23098 1 1 100 ASN HD21 H  92.337 -29.569  -2.429 1.00 . A A . 188 ASN HD21 1 1 
       14 23099 1 1 100 ASN HD22 H  92.890 -31.153  -2.172 1.00 . A A . 188 ASN HD22 1 1 
       14 23100 1 1 100 ASN N    N  93.111 -26.425   0.479 1.00 . A A . 188 ASN N    1 1 
       14 23101 1 1 100 ASN ND2  N  92.651 -30.270  -1.820 1.00 . A A . 188 ASN ND2  1 1 
       14 23102 1 1 100 ASN O    O  95.115 -27.831  -1.933 1.00 . A A . 188 ASN O    1 1 
       14 23103 1 1 100 ASN OD1  O  93.135 -30.900   0.214 1.00 . A A . 188 ASN OD1  1 1 
       14 23104 1 1 101 ARG C    C  94.707 -25.952  -3.955 1.00 . A A . 189 ARG C    1 1 
       14 23105 1 1 101 ARG CA   C  93.471 -26.846  -3.824 1.00 . A A . 189 ARG CA   1 1 
       14 23106 1 1 101 ARG CB   C  92.252 -26.162  -4.442 1.00 . A A . 189 ARG CB   1 1 
       14 23107 1 1 101 ARG CD   C  90.527 -26.315  -6.244 1.00 . A A . 189 ARG CD   1 1 
       14 23108 1 1 101 ARG CG   C  91.836 -26.904  -5.714 1.00 . A A . 189 ARG CG   1 1 
       14 23109 1 1 101 ARG CZ   C  91.278 -24.918  -8.074 1.00 . A A . 189 ARG CZ   1 1 
       14 23110 1 1 101 ARG H    H  92.221 -26.809  -2.069 1.00 . A A . 189 ARG H    1 1 
       14 23111 1 1 101 ARG HA   H  93.641 -27.797  -4.304 1.00 . A A . 189 ARG HA   1 1 
       14 23112 1 1 101 ARG HB2  H  91.437 -26.176  -3.734 1.00 . A A . 189 ARG HB2  1 1 
       14 23113 1 1 101 ARG HB3  H  92.498 -25.140  -4.687 1.00 . A A . 189 ARG HB3  1 1 
       14 23114 1 1 101 ARG HD2  H  90.109 -26.957  -7.007 1.00 . A A . 189 ARG HD2  1 1 
       14 23115 1 1 101 ARG HD3  H  89.823 -26.176  -5.439 1.00 . A A . 189 ARG HD3  1 1 
       14 23116 1 1 101 ARG HE   H  90.876 -24.189  -6.269 1.00 . A A . 189 ARG HE   1 1 
       14 23117 1 1 101 ARG HG2  H  92.610 -26.799  -6.462 1.00 . A A . 189 ARG HG2  1 1 
       14 23118 1 1 101 ARG HG3  H  91.692 -27.951  -5.489 1.00 . A A . 189 ARG HG3  1 1 
       14 23119 1 1 101 ARG HH11 H  89.578 -25.698  -8.789 1.00 . A A . 189 ARG HH11 1 1 
       14 23120 1 1 101 ARG HH12 H  90.762 -25.265  -9.977 1.00 . A A . 189 ARG HH12 1 1 
       14 23121 1 1 101 ARG HH21 H  93.064 -24.115  -7.653 1.00 . A A . 189 ARG HH21 1 1 
       14 23122 1 1 101 ARG HH22 H  92.734 -24.370  -9.334 1.00 . A A . 189 ARG HH22 1 1 
       14 23123 1 1 101 ARG N    N  93.118 -27.042  -2.388 1.00 . A A . 189 ARG N    1 1 
       14 23124 1 1 101 ARG NE   N  90.906 -24.996  -6.825 1.00 . A A . 189 ARG NE   1 1 
       14 23125 1 1 101 ARG NH1  N  90.478 -25.325  -9.020 1.00 . A A . 189 ARG NH1  1 1 
       14 23126 1 1 101 ARG NH2  N  92.450 -24.429  -8.377 1.00 . A A . 189 ARG NH2  1 1 
       14 23127 1 1 101 ARG O    O  94.695 -24.799  -3.569 1.00 . A A . 189 ARG O    1 1 
       14 23128 1 1 102 SER C    C  96.933 -24.843  -5.960 1.00 . A A . 190 SER C    1 1 
       14 23129 1 1 102 SER CA   C  97.005 -25.649  -4.659 1.00 . A A . 190 SER CA   1 1 
       14 23130 1 1 102 SER CB   C  98.151 -26.657  -4.717 1.00 . A A . 190 SER CB   1 1 
       14 23131 1 1 102 SER H    H  95.761 -27.403  -4.807 1.00 . A A . 190 SER H    1 1 
       14 23132 1 1 102 SER HA   H  97.132 -24.992  -3.813 1.00 . A A . 190 SER HA   1 1 
       14 23133 1 1 102 SER HB2  H  97.767 -27.627  -4.986 1.00 . A A . 190 SER HB2  1 1 
       14 23134 1 1 102 SER HB3  H  98.871 -26.339  -5.459 1.00 . A A . 190 SER HB3  1 1 
       14 23135 1 1 102 SER HG   H  99.717 -26.830  -3.575 1.00 . A A . 190 SER HG   1 1 
       14 23136 1 1 102 SER N    N  95.773 -26.472  -4.499 1.00 . A A . 190 SER N    1 1 
       14 23137 1 1 102 SER O    O  96.636 -25.371  -7.012 1.00 . A A . 190 SER O    1 1 
       14 23138 1 1 102 SER OG   O  98.771 -26.739  -3.440 1.00 . A A . 190 SER OG   1 1 
       14 23139 1 1 103 GLY C    C  97.975 -21.462  -6.918 1.00 . A A . 191 GLY C    1 1 
       14 23140 1 1 103 GLY CA   C  97.150 -22.730  -7.129 1.00 . A A . 191 GLY CA   1 1 
       14 23141 1 1 103 GLY H    H  97.440 -23.159  -5.037 1.00 . A A . 191 GLY H    1 1 
       14 23142 1 1 103 GLY HA2  H  96.126 -22.459  -7.337 1.00 . A A . 191 GLY HA2  1 1 
       14 23143 1 1 103 GLY HA3  H  97.552 -23.290  -7.961 1.00 . A A . 191 GLY HA3  1 1 
       14 23144 1 1 103 GLY N    N  97.203 -23.567  -5.895 1.00 . A A . 191 GLY N    1 1 
       14 23145 1 1 103 GLY O    O  97.505 -20.488  -6.365 1.00 . A A . 191 GLY O    1 1 
       14 23146 1 1 104 ALA C    C 100.018 -19.384  -8.434 1.00 . A A . 192 ALA C    1 1 
       14 23147 1 1 104 ALA CA   C 100.062 -20.256  -7.175 1.00 . A A . 192 ALA CA   1 1 
       14 23148 1 1 104 ALA CB   C 101.471 -20.802  -6.947 1.00 . A A . 192 ALA CB   1 1 
       14 23149 1 1 104 ALA H    H  99.568 -22.260  -7.796 1.00 . A A . 192 ALA H    1 1 
       14 23150 1 1 104 ALA HA   H  99.741 -19.691  -6.314 1.00 . A A . 192 ALA HA   1 1 
       14 23151 1 1 104 ALA HB1  H 101.694 -21.546  -7.697 1.00 . A A . 192 ALA HB1  1 1 
       14 23152 1 1 104 ALA HB2  H 102.185 -19.996  -7.016 1.00 . A A . 192 ALA HB2  1 1 
       14 23153 1 1 104 ALA HB3  H 101.529 -21.251  -5.966 1.00 . A A . 192 ALA HB3  1 1 
       14 23154 1 1 104 ALA N    N  99.206 -21.463  -7.353 1.00 . A A . 192 ALA N    1 1 
       14 23155 1 1 104 ALA O    O  99.900 -19.941  -9.512 1.00 . A A . 192 ALA O    1 1 
       14 23156 1 1 104 ALA OXT  O 100.104 -18.175  -8.295 1.00 . A A . 192 ALA OXT  1 1 
       15 23157 1 1   1 GLY C    C  84.308 -23.219  17.698 1.00 . A A .  89 GLY C    1 1 
       15 23158 1 1   1 GLY CA   C  84.025 -24.048  18.952 1.00 . A A .  89 GLY CA   1 1 
       15 23159 1 1   1 GLY H1   H  83.391 -25.436  17.532 1.00 . A A .  89 GLY H1   1 1 
       15 23160 1 1   1 GLY H2   H  84.278 -26.107  18.813 1.00 . A A .  89 GLY H2   1 1 
       15 23161 1 1   1 GLY H3   H  82.669 -25.624  19.058 1.00 . A A .  89 GLY H3   1 1 
       15 23162 1 1   1 GLY HA2  H  84.928 -24.135  19.535 1.00 . A A .  89 GLY HA2  1 1 
       15 23163 1 1   1 GLY HA3  H  83.264 -23.560  19.542 1.00 . A A .  89 GLY HA3  1 1 
       15 23164 1 1   1 GLY N    N  83.555 -25.406  18.559 1.00 . A A .  89 GLY N    1 1 
       15 23165 1 1   1 GLY O    O  84.959 -23.668  16.776 1.00 . A A .  89 GLY O    1 1 
       15 23166 1 1   2 SER C    C  83.309 -19.811  16.643 1.00 . A A .  90 SER C    1 1 
       15 23167 1 1   2 SER CA   C  84.059 -21.136  16.470 1.00 . A A .  90 SER CA   1 1 
       15 23168 1 1   2 SER CB   C  83.502 -21.918  15.278 1.00 . A A .  90 SER CB   1 1 
       15 23169 1 1   2 SER H    H  83.304 -21.667  18.418 1.00 . A A .  90 SER H    1 1 
       15 23170 1 1   2 SER HA   H  85.115 -20.956  16.334 1.00 . A A .  90 SER HA   1 1 
       15 23171 1 1   2 SER HB2  H  83.139 -21.232  14.533 1.00 . A A .  90 SER HB2  1 1 
       15 23172 1 1   2 SER HB3  H  84.289 -22.526  14.850 1.00 . A A .  90 SER HB3  1 1 
       15 23173 1 1   2 SER HG   H  82.554 -23.616  15.332 1.00 . A A .  90 SER HG   1 1 
       15 23174 1 1   2 SER N    N  83.823 -22.008  17.659 1.00 . A A .  90 SER N    1 1 
       15 23175 1 1   2 SER O    O  82.616 -19.607  17.621 1.00 . A A .  90 SER O    1 1 
       15 23176 1 1   2 SER OG   O  82.431 -22.745  15.715 1.00 . A A .  90 SER OG   1 1 
       15 23177 1 1   3 HIS C    C  82.095 -17.197  14.505 1.00 . A A .  91 HIS C    1 1 
       15 23178 1 1   3 HIS CA   C  82.733 -17.600  15.839 1.00 . A A .  91 HIS CA   1 1 
       15 23179 1 1   3 HIS CB   C  83.823 -16.600  16.233 1.00 . A A .  91 HIS CB   1 1 
       15 23180 1 1   3 HIS CD2  C  84.429 -17.637  18.572 1.00 . A A .  91 HIS CD2  1 1 
       15 23181 1 1   3 HIS CE1  C  84.080 -15.885  19.798 1.00 . A A .  91 HIS CE1  1 1 
       15 23182 1 1   3 HIS CG   C  84.026 -16.634  17.725 1.00 . A A .  91 HIS CG   1 1 
       15 23183 1 1   3 HIS H    H  84.005 -19.087  14.929 1.00 . A A .  91 HIS H    1 1 
       15 23184 1 1   3 HIS HA   H  81.985 -17.652  16.615 1.00 . A A .  91 HIS HA   1 1 
       15 23185 1 1   3 HIS HB2  H  84.747 -16.863  15.737 1.00 . A A .  91 HIS HB2  1 1 
       15 23186 1 1   3 HIS HB3  H  83.525 -15.607  15.934 1.00 . A A .  91 HIS HB3  1 1 
       15 23187 1 1   3 HIS HD1  H  83.514 -14.640  18.229 1.00 . A A .  91 HIS HD1  1 1 
       15 23188 1 1   3 HIS HD2  H  84.687 -18.642  18.270 1.00 . A A .  91 HIS HD2  1 1 
       15 23189 1 1   3 HIS HE1  H  84.000 -15.222  20.645 1.00 . A A .  91 HIS HE1  1 1 
       15 23190 1 1   3 HIS N    N  83.441 -18.908  15.710 1.00 . A A .  91 HIS N    1 1 
       15 23191 1 1   3 HIS ND1  N  83.809 -15.525  18.529 1.00 . A A .  91 HIS ND1  1 1 
       15 23192 1 1   3 HIS NE2  N  84.462 -17.162  19.881 1.00 . A A .  91 HIS NE2  1 1 
       15 23193 1 1   3 HIS O    O  80.954 -16.783  14.455 1.00 . A A .  91 HIS O    1 1 
       15 23194 1 1   4 MET C    C  81.154 -17.904  11.678 1.00 . A A .  92 MET C    1 1 
       15 23195 1 1   4 MET CA   C  82.248 -16.919  12.100 1.00 . A A .  92 MET CA   1 1 
       15 23196 1 1   4 MET CB   C  83.430 -16.971  11.129 1.00 . A A .  92 MET CB   1 1 
       15 23197 1 1   4 MET CE   C  82.891 -19.692   8.856 1.00 . A A .  92 MET CE   1 1 
       15 23198 1 1   4 MET CG   C  83.939 -18.409  11.007 1.00 . A A .  92 MET CG   1 1 
       15 23199 1 1   4 MET H    H  83.740 -17.639  13.483 1.00 . A A .  92 MET H    1 1 
       15 23200 1 1   4 MET HA   H  81.853 -15.916  12.140 1.00 . A A .  92 MET HA   1 1 
       15 23201 1 1   4 MET HB2  H  83.112 -16.618  10.159 1.00 . A A .  92 MET HB2  1 1 
       15 23202 1 1   4 MET HB3  H  84.225 -16.341  11.497 1.00 . A A .  92 MET HB3  1 1 
       15 23203 1 1   4 MET HE1  H  82.234 -19.738   9.708 1.00 . A A .  92 MET HE1  1 1 
       15 23204 1 1   4 MET HE2  H  82.380 -19.205   8.038 1.00 . A A .  92 MET HE2  1 1 
       15 23205 1 1   4 MET HE3  H  83.172 -20.695   8.567 1.00 . A A .  92 MET HE3  1 1 
       15 23206 1 1   4 MET HG2  H  84.810 -18.534  11.631 1.00 . A A .  92 MET HG2  1 1 
       15 23207 1 1   4 MET HG3  H  83.167 -19.095  11.325 1.00 . A A .  92 MET HG3  1 1 
       15 23208 1 1   4 MET N    N  82.820 -17.307  13.424 1.00 . A A .  92 MET N    1 1 
       15 23209 1 1   4 MET O    O  80.959 -18.931  12.296 1.00 . A A .  92 MET O    1 1 
       15 23210 1 1   4 MET SD   S  84.375 -18.750   9.284 1.00 . A A .  92 MET SD   1 1 
       15 23211 1 1   5 GLY C    C  79.114 -18.361   8.677 1.00 . A A .  93 GLY C    1 1 
       15 23212 1 1   5 GLY CA   C  79.357 -18.523  10.180 1.00 . A A .  93 GLY CA   1 1 
       15 23213 1 1   5 GLY H    H  80.603 -16.765  10.142 1.00 . A A .  93 GLY H    1 1 
       15 23214 1 1   5 GLY HA2  H  78.447 -18.294  10.712 1.00 . A A .  93 GLY HA2  1 1 
       15 23215 1 1   5 GLY HA3  H  79.652 -19.542  10.389 1.00 . A A .  93 GLY HA3  1 1 
       15 23216 1 1   5 GLY N    N  80.436 -17.598  10.628 1.00 . A A .  93 GLY N    1 1 
       15 23217 1 1   5 GLY O    O  79.571 -19.154   7.877 1.00 . A A .  93 GLY O    1 1 
       15 23218 1 1   6 GLU C    C  79.184 -16.243   6.209 1.00 . A A .  94 GLU C    1 1 
       15 23219 1 1   6 GLU CA   C  78.118 -17.134   6.839 1.00 . A A .  94 GLU CA   1 1 
       15 23220 1 1   6 GLU CB   C  76.740 -16.472   6.772 1.00 . A A .  94 GLU CB   1 1 
       15 23221 1 1   6 GLU CD   C  74.335 -17.134   6.910 1.00 . A A .  94 GLU CD   1 1 
       15 23222 1 1   6 GLU CG   C  75.722 -17.328   7.527 1.00 . A A .  94 GLU CG   1 1 
       15 23223 1 1   6 GLU H    H  78.042 -16.719   8.943 1.00 . A A .  94 GLU H    1 1 
       15 23224 1 1   6 GLU HA   H  78.098 -18.079   6.343 1.00 . A A .  94 GLU HA   1 1 
       15 23225 1 1   6 GLU HB2  H  76.789 -15.491   7.221 1.00 . A A .  94 GLU HB2  1 1 
       15 23226 1 1   6 GLU HB3  H  76.435 -16.381   5.741 1.00 . A A .  94 GLU HB3  1 1 
       15 23227 1 1   6 GLU HG2  H  76.005 -18.369   7.458 1.00 . A A .  94 GLU HG2  1 1 
       15 23228 1 1   6 GLU HG3  H  75.698 -17.029   8.564 1.00 . A A .  94 GLU HG3  1 1 
       15 23229 1 1   6 GLU N    N  78.395 -17.342   8.287 1.00 . A A .  94 GLU N    1 1 
       15 23230 1 1   6 GLU O    O  78.943 -15.552   5.239 1.00 . A A .  94 GLU O    1 1 
       15 23231 1 1   6 GLU OE1  O  73.699 -16.143   7.232 1.00 . A A .  94 GLU OE1  1 1 
       15 23232 1 1   6 GLU OE2  O  73.932 -17.980   6.127 1.00 . A A .  94 GLU OE2  1 1 
       15 23233 1 1   7 GLU C    C  81.967 -16.057   4.889 1.00 . A A .  95 GLU C    1 1 
       15 23234 1 1   7 GLU CA   C  81.460 -15.431   6.190 1.00 . A A .  95 GLU CA   1 1 
       15 23235 1 1   7 GLU CB   C  82.551 -15.438   7.258 1.00 . A A .  95 GLU CB   1 1 
       15 23236 1 1   7 GLU CD   C  83.007 -13.542   8.821 1.00 . A A .  95 GLU CD   1 1 
       15 23237 1 1   7 GLU CG   C  82.051 -14.692   8.500 1.00 . A A .  95 GLU CG   1 1 
       15 23238 1 1   7 GLU H    H  80.519 -16.839   7.527 1.00 . A A .  95 GLU H    1 1 
       15 23239 1 1   7 GLU HA   H  81.117 -14.422   6.016 1.00 . A A .  95 GLU HA   1 1 
       15 23240 1 1   7 GLU HB2  H  82.792 -16.458   7.520 1.00 . A A .  95 GLU HB2  1 1 
       15 23241 1 1   7 GLU HB3  H  83.431 -14.944   6.875 1.00 . A A .  95 GLU HB3  1 1 
       15 23242 1 1   7 GLU HG2  H  81.062 -14.297   8.308 1.00 . A A .  95 GLU HG2  1 1 
       15 23243 1 1   7 GLU HG3  H  82.011 -15.369   9.338 1.00 . A A .  95 GLU HG3  1 1 
       15 23244 1 1   7 GLU N    N  80.359 -16.264   6.752 1.00 . A A .  95 GLU N    1 1 
       15 23245 1 1   7 GLU O    O  81.745 -17.222   4.631 1.00 . A A .  95 GLU O    1 1 
       15 23246 1 1   7 GLU OE1  O  84.193 -13.703   8.585 1.00 . A A .  95 GLU OE1  1 1 
       15 23247 1 1   7 GLU OE2  O  82.537 -12.520   9.294 1.00 . A A .  95 GLU OE2  1 1 
       15 23248 1 1   8 ASP C    C  82.017 -16.184   1.833 1.00 . A A .  96 ASP C    1 1 
       15 23249 1 1   8 ASP CA   C  83.164 -15.841   2.777 1.00 . A A .  96 ASP CA   1 1 
       15 23250 1 1   8 ASP CB   C  83.962 -17.084   3.166 1.00 . A A .  96 ASP CB   1 1 
       15 23251 1 1   8 ASP CG   C  84.914 -17.461   2.032 1.00 . A A .  96 ASP CG   1 1 
       15 23252 1 1   8 ASP H    H  82.808 -14.363   4.298 1.00 . A A .  96 ASP H    1 1 
       15 23253 1 1   8 ASP HA   H  83.806 -15.122   2.304 1.00 . A A .  96 ASP HA   1 1 
       15 23254 1 1   8 ASP HB2  H  84.530 -16.873   4.061 1.00 . A A .  96 ASP HB2  1 1 
       15 23255 1 1   8 ASP HB3  H  83.286 -17.902   3.354 1.00 . A A .  96 ASP HB3  1 1 
       15 23256 1 1   8 ASP N    N  82.642 -15.295   4.067 1.00 . A A .  96 ASP N    1 1 
       15 23257 1 1   8 ASP O    O  82.008 -15.772   0.691 1.00 . A A .  96 ASP O    1 1 
       15 23258 1 1   8 ASP OD1  O  85.944 -16.822   1.912 1.00 . A A .  96 ASP OD1  1 1 
       15 23259 1 1   8 ASP OD2  O  84.595 -18.387   1.301 1.00 . A A .  96 ASP OD2  1 1 
       15 23260 1 1   9 LEU C    C  79.188 -15.875   1.153 1.00 . A A .  97 LEU C    1 1 
       15 23261 1 1   9 LEU CA   C  79.901 -17.199   1.435 1.00 . A A .  97 LEU CA   1 1 
       15 23262 1 1   9 LEU CB   C  79.062 -18.141   2.290 1.00 . A A .  97 LEU CB   1 1 
       15 23263 1 1   9 LEU CD1  C  77.394 -18.057   0.496 1.00 . A A .  97 LEU CD1  1 1 
       15 23264 1 1   9 LEU CD2  C  76.767 -18.906   2.751 1.00 . A A .  97 LEU CD2  1 1 
       15 23265 1 1   9 LEU CG   C  77.608 -17.896   1.993 1.00 . A A .  97 LEU CG   1 1 
       15 23266 1 1   9 LEU H    H  81.011 -17.200   3.209 1.00 . A A .  97 LEU H    1 1 
       15 23267 1 1   9 LEU HA   H  80.211 -17.685   0.527 1.00 . A A .  97 LEU HA   1 1 
       15 23268 1 1   9 LEU HB2  H  79.314 -19.165   2.056 1.00 . A A .  97 LEU HB2  1 1 
       15 23269 1 1   9 LEU HB3  H  79.254 -17.951   3.336 1.00 . A A .  97 LEU HB3  1 1 
       15 23270 1 1   9 LEU HD11 H  78.358 -18.173   0.020 1.00 . A A .  97 LEU HD11 1 1 
       15 23271 1 1   9 LEU HD12 H  76.790 -18.930   0.305 1.00 . A A .  97 LEU HD12 1 1 
       15 23272 1 1   9 LEU HD13 H  76.904 -17.180   0.106 1.00 . A A .  97 LEU HD13 1 1 
       15 23273 1 1   9 LEU HD21 H  77.335 -19.273   3.593 1.00 . A A .  97 LEU HD21 1 1 
       15 23274 1 1   9 LEU HD22 H  75.861 -18.432   3.098 1.00 . A A .  97 LEU HD22 1 1 
       15 23275 1 1   9 LEU HD23 H  76.520 -19.726   2.095 1.00 . A A .  97 LEU HD23 1 1 
       15 23276 1 1   9 LEU HG   H  77.358 -16.895   2.301 1.00 . A A .  97 LEU HG   1 1 
       15 23277 1 1   9 LEU N    N  81.031 -16.895   2.293 1.00 . A A .  97 LEU N    1 1 
       15 23278 1 1   9 LEU O    O  78.501 -15.711   0.162 1.00 . A A .  97 LEU O    1 1 
       15 23279 1 1  10 CYS C    C  79.068 -13.085   0.424 1.00 . A A .  98 CYS C    1 1 
       15 23280 1 1  10 CYS CA   C  78.750 -13.586   1.827 1.00 . A A .  98 CYS CA   1 1 
       15 23281 1 1  10 CYS CB   C  79.387 -12.683   2.884 1.00 . A A .  98 CYS CB   1 1 
       15 23282 1 1  10 CYS H    H  79.952 -15.073   2.806 1.00 . A A .  98 CYS H    1 1 
       15 23283 1 1  10 CYS HA   H  77.686 -13.643   1.979 1.00 . A A .  98 CYS HA   1 1 
       15 23284 1 1  10 CYS HB2  H  80.259 -13.171   3.297 1.00 . A A .  98 CYS HB2  1 1 
       15 23285 1 1  10 CYS HB3  H  79.680 -11.747   2.430 1.00 . A A .  98 CYS HB3  1 1 
       15 23286 1 1  10 CYS HG   H  77.364 -12.098   3.802 1.00 . A A .  98 CYS HG   1 1 
       15 23287 1 1  10 CYS N    N  79.378 -14.917   2.025 1.00 . A A .  98 CYS N    1 1 
       15 23288 1 1  10 CYS O    O  78.235 -12.528  -0.249 1.00 . A A .  98 CYS O    1 1 
       15 23289 1 1  10 CYS SG   S  78.193 -12.363   4.208 1.00 . A A .  98 CYS SG   1 1 
       15 23290 1 1  11 ALA C    C  79.725 -13.519  -2.413 1.00 . A A .  99 ALA C    1 1 
       15 23291 1 1  11 ALA CA   C  80.630 -12.842  -1.396 1.00 . A A .  99 ALA CA   1 1 
       15 23292 1 1  11 ALA CB   C  82.087 -13.256  -1.571 1.00 . A A .  99 ALA CB   1 1 
       15 23293 1 1  11 ALA H    H  80.935 -13.755   0.533 1.00 . A A .  99 ALA H    1 1 
       15 23294 1 1  11 ALA HA   H  80.532 -11.783  -1.486 1.00 . A A .  99 ALA HA   1 1 
       15 23295 1 1  11 ALA HB1  H  82.347 -13.971  -0.803 1.00 . A A .  99 ALA HB1  1 1 
       15 23296 1 1  11 ALA HB2  H  82.222 -13.701  -2.544 1.00 . A A .  99 ALA HB2  1 1 
       15 23297 1 1  11 ALA HB3  H  82.718 -12.385  -1.480 1.00 . A A .  99 ALA HB3  1 1 
       15 23298 1 1  11 ALA N    N  80.271 -13.293  -0.027 1.00 . A A .  99 ALA N    1 1 
       15 23299 1 1  11 ALA O    O  79.470 -12.991  -3.476 1.00 . A A .  99 ALA O    1 1 
       15 23300 1 1  12 ALA C    C  76.953 -14.617  -3.044 1.00 . A A . 100 ALA C    1 1 
       15 23301 1 1  12 ALA CA   C  78.294 -15.346  -3.035 1.00 . A A . 100 ALA CA   1 1 
       15 23302 1 1  12 ALA CB   C  78.139 -16.772  -2.502 1.00 . A A . 100 ALA CB   1 1 
       15 23303 1 1  12 ALA H    H  79.411 -15.069  -1.223 1.00 . A A . 100 ALA H    1 1 
       15 23304 1 1  12 ALA HA   H  78.717 -15.355  -4.017 1.00 . A A . 100 ALA HA   1 1 
       15 23305 1 1  12 ALA HB1  H  78.438 -17.475  -3.264 1.00 . A A . 100 ALA HB1  1 1 
       15 23306 1 1  12 ALA HB2  H  77.108 -16.946  -2.237 1.00 . A A . 100 ALA HB2  1 1 
       15 23307 1 1  12 ALA HB3  H  78.763 -16.898  -1.630 1.00 . A A . 100 ALA HB3  1 1 
       15 23308 1 1  12 ALA N    N  79.210 -14.666  -2.089 1.00 . A A . 100 ALA N    1 1 
       15 23309 1 1  12 ALA O    O  76.425 -14.278  -4.084 1.00 . A A . 100 ALA O    1 1 
       15 23310 1 1  13 PHE C    C  75.300 -12.179  -2.260 1.00 . A A . 101 PHE C    1 1 
       15 23311 1 1  13 PHE CA   C  75.101 -13.636  -1.838 1.00 . A A . 101 PHE CA   1 1 
       15 23312 1 1  13 PHE CB   C  74.658 -13.730  -0.377 1.00 . A A . 101 PHE CB   1 1 
       15 23313 1 1  13 PHE CD1  C  74.666 -16.208  -0.906 1.00 . A A . 101 PHE CD1  1 1 
       15 23314 1 1  13 PHE CD2  C  74.497 -15.507   1.411 1.00 . A A . 101 PHE CD2  1 1 
       15 23315 1 1  13 PHE CE1  C  74.619 -17.546  -0.505 1.00 . A A . 101 PHE CE1  1 1 
       15 23316 1 1  13 PHE CE2  C  74.450 -16.848   1.811 1.00 . A A . 101 PHE CE2  1 1 
       15 23317 1 1  13 PHE CG   C  74.606 -15.183   0.052 1.00 . A A . 101 PHE CG   1 1 
       15 23318 1 1  13 PHE CZ   C  74.511 -17.866   0.854 1.00 . A A . 101 PHE CZ   1 1 
       15 23319 1 1  13 PHE H    H  76.849 -14.631  -1.063 1.00 . A A . 101 PHE H    1 1 
       15 23320 1 1  13 PHE HA   H  74.376 -14.118  -2.475 1.00 . A A . 101 PHE HA   1 1 
       15 23321 1 1  13 PHE HB2  H  75.362 -13.196   0.244 1.00 . A A . 101 PHE HB2  1 1 
       15 23322 1 1  13 PHE HB3  H  73.678 -13.288  -0.269 1.00 . A A . 101 PHE HB3  1 1 
       15 23323 1 1  13 PHE HD1  H  74.750 -15.964  -1.955 1.00 . A A . 101 PHE HD1  1 1 
       15 23324 1 1  13 PHE HD2  H  74.452 -14.724   2.152 1.00 . A A . 101 PHE HD2  1 1 
       15 23325 1 1  13 PHE HE1  H  74.667 -18.332  -1.245 1.00 . A A . 101 PHE HE1  1 1 
       15 23326 1 1  13 PHE HE2  H  74.364 -17.097   2.858 1.00 . A A . 101 PHE HE2  1 1 
       15 23327 1 1  13 PHE HZ   H  74.473 -18.899   1.162 1.00 . A A . 101 PHE HZ   1 1 
       15 23328 1 1  13 PHE N    N  76.403 -14.358  -1.891 1.00 . A A . 101 PHE N    1 1 
       15 23329 1 1  13 PHE O    O  74.554 -11.644  -3.065 1.00 . A A . 101 PHE O    1 1 
       15 23330 1 1  14 ASN C    C  76.823 -10.077  -3.633 1.00 . A A . 102 ASN C    1 1 
       15 23331 1 1  14 ASN CA   C  76.557 -10.125  -2.136 1.00 . A A . 102 ASN CA   1 1 
       15 23332 1 1  14 ASN CB   C  77.793  -9.693  -1.343 1.00 . A A . 102 ASN CB   1 1 
       15 23333 1 1  14 ASN CG   C  77.426  -9.537   0.134 1.00 . A A . 102 ASN CG   1 1 
       15 23334 1 1  14 ASN H    H  76.911 -11.977  -1.114 1.00 . A A . 102 ASN H    1 1 
       15 23335 1 1  14 ASN HA   H  75.712  -9.510  -1.884 1.00 . A A . 102 ASN HA   1 1 
       15 23336 1 1  14 ASN HB2  H  78.565 -10.441  -1.448 1.00 . A A . 102 ASN HB2  1 1 
       15 23337 1 1  14 ASN HB3  H  78.153  -8.748  -1.724 1.00 . A A . 102 ASN HB3  1 1 
       15 23338 1 1  14 ASN HD21 H  79.257  -9.956   0.783 1.00 . A A . 102 ASN HD21 1 1 
       15 23339 1 1  14 ASN HD22 H  78.116  -9.620   1.994 1.00 . A A . 102 ASN HD22 1 1 
       15 23340 1 1  14 ASN N    N  76.310 -11.533  -1.743 1.00 . A A . 102 ASN N    1 1 
       15 23341 1 1  14 ASN ND2  N  78.342  -9.720   1.046 1.00 . A A . 102 ASN ND2  1 1 
       15 23342 1 1  14 ASN O    O  76.486  -9.123  -4.305 1.00 . A A . 102 ASN O    1 1 
       15 23343 1 1  14 ASN OD1  O  76.292  -9.247   0.462 1.00 . A A . 102 ASN OD1  1 1 
       15 23344 1 1  15 VAL C    C  76.316 -11.136  -6.350 1.00 . A A . 103 VAL C    1 1 
       15 23345 1 1  15 VAL CA   C  77.655 -11.126  -5.628 1.00 . A A . 103 VAL CA   1 1 
       15 23346 1 1  15 VAL CB   C  78.406 -12.424  -5.894 1.00 . A A . 103 VAL CB   1 1 
       15 23347 1 1  15 VAL CG1  C  77.904 -13.032  -7.203 1.00 . A A . 103 VAL CG1  1 1 
       15 23348 1 1  15 VAL CG2  C  79.898 -12.123  -5.998 1.00 . A A . 103 VAL CG2  1 1 
       15 23349 1 1  15 VAL H    H  77.655 -11.894  -3.620 1.00 . A A . 103 VAL H    1 1 
       15 23350 1 1  15 VAL HA   H  78.248 -10.279  -5.922 1.00 . A A . 103 VAL HA   1 1 
       15 23351 1 1  15 VAL HB   H  78.227 -13.117  -5.084 1.00 . A A . 103 VAL HB   1 1 
       15 23352 1 1  15 VAL HG11 H  77.678 -12.241  -7.899 1.00 . A A . 103 VAL HG11 1 1 
       15 23353 1 1  15 VAL HG12 H  78.659 -13.673  -7.619 1.00 . A A . 103 VAL HG12 1 1 
       15 23354 1 1  15 VAL HG13 H  77.008 -13.605  -7.011 1.00 . A A . 103 VAL HG13 1 1 
       15 23355 1 1  15 VAL HG21 H  80.118 -11.211  -5.464 1.00 . A A . 103 VAL HG21 1 1 
       15 23356 1 1  15 VAL HG22 H  80.460 -12.935  -5.565 1.00 . A A . 103 VAL HG22 1 1 
       15 23357 1 1  15 VAL HG23 H  80.169 -12.008  -7.034 1.00 . A A . 103 VAL HG23 1 1 
       15 23358 1 1  15 VAL N    N  77.404 -11.115  -4.171 1.00 . A A . 103 VAL N    1 1 
       15 23359 1 1  15 VAL O    O  75.980 -10.225  -7.079 1.00 . A A . 103 VAL O    1 1 
       15 23360 1 1  16 ILE C    C  73.564 -10.915  -6.843 1.00 . A A . 104 ILE C    1 1 
       15 23361 1 1  16 ILE CA   C  74.217 -12.292  -6.755 1.00 . A A . 104 ILE CA   1 1 
       15 23362 1 1  16 ILE CB   C  73.452 -13.184  -5.776 1.00 . A A . 104 ILE CB   1 1 
       15 23363 1 1  16 ILE CD1  C  73.309 -15.460  -4.754 1.00 . A A . 104 ILE CD1  1 1 
       15 23364 1 1  16 ILE CG1  C  73.983 -14.619  -5.846 1.00 . A A . 104 ILE CG1  1 1 
       15 23365 1 1  16 ILE CG2  C  71.975 -13.175  -6.126 1.00 . A A . 104 ILE CG2  1 1 
       15 23366 1 1  16 ILE H    H  75.853 -12.872  -5.522 1.00 . A A . 104 ILE H    1 1 
       15 23367 1 1  16 ILE HA   H  74.280 -12.761  -7.723 1.00 . A A . 104 ILE HA   1 1 
       15 23368 1 1  16 ILE HB   H  73.583 -12.802  -4.773 1.00 . A A . 104 ILE HB   1 1 
       15 23369 1 1  16 ILE HD11 H  73.310 -14.909  -3.825 1.00 . A A . 104 ILE HD11 1 1 
       15 23370 1 1  16 ILE HD12 H  72.291 -15.675  -5.042 1.00 . A A . 104 ILE HD12 1 1 
       15 23371 1 1  16 ILE HD13 H  73.849 -16.387  -4.625 1.00 . A A . 104 ILE HD13 1 1 
       15 23372 1 1  16 ILE HG12 H  73.760 -15.041  -6.816 1.00 . A A . 104 ILE HG12 1 1 
       15 23373 1 1  16 ILE HG13 H  75.050 -14.619  -5.689 1.00 . A A . 104 ILE HG13 1 1 
       15 23374 1 1  16 ILE HG21 H  71.857 -13.360  -7.181 1.00 . A A . 104 ILE HG21 1 1 
       15 23375 1 1  16 ILE HG22 H  71.470 -13.945  -5.566 1.00 . A A . 104 ILE HG22 1 1 
       15 23376 1 1  16 ILE HG23 H  71.557 -12.211  -5.880 1.00 . A A . 104 ILE HG23 1 1 
       15 23377 1 1  16 ILE N    N  75.549 -12.170  -6.126 1.00 . A A . 104 ILE N    1 1 
       15 23378 1 1  16 ILE O    O  72.835 -10.609  -7.762 1.00 . A A . 104 ILE O    1 1 
       15 23379 1 1  17 CYS C    C  74.126  -7.672  -6.499 1.00 . A A . 105 CYS C    1 1 
       15 23380 1 1  17 CYS CA   C  73.215  -8.728  -5.849 1.00 . A A . 105 CYS CA   1 1 
       15 23381 1 1  17 CYS CB   C  73.074  -8.419  -4.365 1.00 . A A . 105 CYS CB   1 1 
       15 23382 1 1  17 CYS H    H  74.408 -10.387  -5.130 1.00 . A A . 105 CYS H    1 1 
       15 23383 1 1  17 CYS HA   H  72.243  -8.736  -6.312 1.00 . A A . 105 CYS HA   1 1 
       15 23384 1 1  17 CYS HB2  H  73.746  -9.055  -3.810 1.00 . A A . 105 CYS HB2  1 1 
       15 23385 1 1  17 CYS HB3  H  73.334  -7.386  -4.191 1.00 . A A . 105 CYS HB3  1 1 
       15 23386 1 1  17 CYS HG   H  70.834  -7.978  -4.120 1.00 . A A . 105 CYS HG   1 1 
       15 23387 1 1  17 CYS N    N  73.819 -10.096  -5.867 1.00 . A A . 105 CYS N    1 1 
       15 23388 1 1  17 CYS O    O  73.703  -6.564  -6.767 1.00 . A A . 105 CYS O    1 1 
       15 23389 1 1  17 CYS SG   S  71.371  -8.720  -3.832 1.00 . A A . 105 CYS SG   1 1 
       15 23390 1 1  18 ASP C    C  76.788  -7.096  -8.662 1.00 . A A . 106 ASP C    1 1 
       15 23391 1 1  18 ASP CA   C  76.329  -6.932  -7.193 1.00 . A A . 106 ASP CA   1 1 
       15 23392 1 1  18 ASP CB   C  77.544  -7.061  -6.282 1.00 . A A . 106 ASP CB   1 1 
       15 23393 1 1  18 ASP CG   C  78.584  -6.006  -6.667 1.00 . A A . 106 ASP CG   1 1 
       15 23394 1 1  18 ASP H    H  75.718  -8.830  -6.372 1.00 . A A . 106 ASP H    1 1 
       15 23395 1 1  18 ASP HA   H  75.899  -5.961  -7.052 1.00 . A A . 106 ASP HA   1 1 
       15 23396 1 1  18 ASP HB2  H  77.243  -6.916  -5.255 1.00 . A A . 106 ASP HB2  1 1 
       15 23397 1 1  18 ASP HB3  H  77.974  -8.047  -6.399 1.00 . A A . 106 ASP HB3  1 1 
       15 23398 1 1  18 ASP N    N  75.384  -7.968  -6.666 1.00 . A A . 106 ASP N    1 1 
       15 23399 1 1  18 ASP O    O  77.552  -6.274  -9.133 1.00 . A A . 106 ASP O    1 1 
       15 23400 1 1  18 ASP OD1  O  78.224  -4.842  -6.725 1.00 . A A . 106 ASP OD1  1 1 
       15 23401 1 1  18 ASP OD2  O  79.721  -6.381  -6.901 1.00 . A A . 106 ASP OD2  1 1 
       15 23402 1 1  19 ASN C    C  76.024  -7.417 -11.759 1.00 . A A . 107 ASN C    1 1 
       15 23403 1 1  19 ASN CA   C  76.924  -8.174 -10.793 1.00 . A A . 107 ASN CA   1 1 
       15 23404 1 1  19 ASN CB   C  76.977  -9.655 -11.161 1.00 . A A . 107 ASN CB   1 1 
       15 23405 1 1  19 ASN CG   C  75.919 -10.458 -10.402 1.00 . A A . 107 ASN CG   1 1 
       15 23406 1 1  19 ASN H    H  75.808  -8.791  -9.071 1.00 . A A . 107 ASN H    1 1 
       15 23407 1 1  19 ASN HA   H  77.916  -7.766 -10.822 1.00 . A A . 107 ASN HA   1 1 
       15 23408 1 1  19 ASN HB2  H  76.808  -9.759 -12.220 1.00 . A A . 107 ASN HB2  1 1 
       15 23409 1 1  19 ASN HB3  H  77.954 -10.039 -10.918 1.00 . A A . 107 ASN HB3  1 1 
       15 23410 1 1  19 ASN HD21 H  77.090 -10.734  -8.821 1.00 . A A . 107 ASN HD21 1 1 
       15 23411 1 1  19 ASN HD22 H  75.542 -11.433  -8.718 1.00 . A A . 107 ASN HD22 1 1 
       15 23412 1 1  19 ASN N    N  76.401  -8.100  -9.404 1.00 . A A . 107 ASN N    1 1 
       15 23413 1 1  19 ASN ND2  N  76.206 -10.913  -9.217 1.00 . A A . 107 ASN ND2  1 1 
       15 23414 1 1  19 ASN O    O  76.285  -6.283 -12.107 1.00 . A A . 107 ASN O    1 1 
       15 23415 1 1  19 ASN OD1  O  74.828 -10.671 -10.893 1.00 . A A . 107 ASN OD1  1 1 
       15 23416 1 1  20 VAL C    C  73.422  -6.134 -12.457 1.00 . A A . 108 VAL C    1 1 
       15 23417 1 1  20 VAL CA   C  74.056  -7.337 -13.148 1.00 . A A . 108 VAL CA   1 1 
       15 23418 1 1  20 VAL CB   C  72.960  -8.348 -13.480 1.00 . A A . 108 VAL CB   1 1 
       15 23419 1 1  20 VAL CG1  C  71.972  -7.739 -14.480 1.00 . A A . 108 VAL CG1  1 1 
       15 23420 1 1  20 VAL CG2  C  73.552  -9.623 -14.071 1.00 . A A . 108 VAL CG2  1 1 
       15 23421 1 1  20 VAL H    H  74.780  -8.946 -11.894 1.00 . A A . 108 VAL H    1 1 
       15 23422 1 1  20 VAL HA   H  74.580  -7.041 -14.043 1.00 . A A . 108 VAL HA   1 1 
       15 23423 1 1  20 VAL HB   H  72.440  -8.589 -12.577 1.00 . A A . 108 VAL HB   1 1 
       15 23424 1 1  20 VAL HG11 H  72.500  -7.438 -15.371 1.00 . A A . 108 VAL HG11 1 1 
       15 23425 1 1  20 VAL HG12 H  71.222  -8.474 -14.735 1.00 . A A . 108 VAL HG12 1 1 
       15 23426 1 1  20 VAL HG13 H  71.492  -6.878 -14.036 1.00 . A A . 108 VAL HG13 1 1 
       15 23427 1 1  20 VAL HG21 H  74.532  -9.797 -13.654 1.00 . A A . 108 VAL HG21 1 1 
       15 23428 1 1  20 VAL HG22 H  72.901 -10.457 -13.829 1.00 . A A . 108 VAL HG22 1 1 
       15 23429 1 1  20 VAL HG23 H  73.625  -9.522 -15.143 1.00 . A A . 108 VAL HG23 1 1 
       15 23430 1 1  20 VAL N    N  74.972  -8.032 -12.197 1.00 . A A . 108 VAL N    1 1 
       15 23431 1 1  20 VAL O    O  73.472  -6.003 -11.251 1.00 . A A . 108 VAL O    1 1 
       15 23432 1 1  21 GLY C    C  70.884  -4.685 -11.844 1.00 . A A . 109 GLY C    1 1 
       15 23433 1 1  21 GLY CA   C  72.106  -4.125 -12.564 1.00 . A A . 109 GLY CA   1 1 
       15 23434 1 1  21 GLY H    H  72.722  -5.422 -14.163 1.00 . A A . 109 GLY H    1 1 
       15 23435 1 1  21 GLY HA2  H  71.792  -3.417 -13.315 1.00 . A A . 109 GLY HA2  1 1 
       15 23436 1 1  21 GLY HA3  H  72.776  -3.652 -11.862 1.00 . A A . 109 GLY HA3  1 1 
       15 23437 1 1  21 GLY N    N  72.787  -5.279 -13.201 1.00 . A A . 109 GLY N    1 1 
       15 23438 1 1  21 GLY O    O  70.490  -4.230 -10.789 1.00 . A A . 109 GLY O    1 1 
       15 23439 1 1  22 LYS C    C  69.621  -7.657 -11.106 1.00 . A A . 110 LYS C    1 1 
       15 23440 1 1  22 LYS CA   C  69.136  -6.385 -11.799 1.00 . A A . 110 LYS CA   1 1 
       15 23441 1 1  22 LYS CB   C  68.189  -6.744 -12.961 1.00 . A A . 110 LYS CB   1 1 
       15 23442 1 1  22 LYS CD   C  67.607  -6.357 -15.363 1.00 . A A . 110 LYS CD   1 1 
       15 23443 1 1  22 LYS CE   C  67.028  -5.177 -16.148 1.00 . A A . 110 LYS CE   1 1 
       15 23444 1 1  22 LYS CG   C  68.428  -5.837 -14.181 1.00 . A A . 110 LYS CG   1 1 
       15 23445 1 1  22 LYS H    H  70.682  -6.064 -13.246 1.00 . A A . 110 LYS H    1 1 
       15 23446 1 1  22 LYS HA   H  68.650  -5.733 -11.100 1.00 . A A . 110 LYS HA   1 1 
       15 23447 1 1  22 LYS HB2  H  68.358  -7.773 -13.249 1.00 . A A . 110 LYS HB2  1 1 
       15 23448 1 1  22 LYS HB3  H  67.168  -6.634 -12.630 1.00 . A A . 110 LYS HB3  1 1 
       15 23449 1 1  22 LYS HD2  H  68.243  -6.942 -16.011 1.00 . A A . 110 LYS HD2  1 1 
       15 23450 1 1  22 LYS HD3  H  66.801  -6.974 -14.998 1.00 . A A . 110 LYS HD3  1 1 
       15 23451 1 1  22 LYS HE2  H  66.194  -4.743 -15.615 1.00 . A A . 110 LYS HE2  1 1 
       15 23452 1 1  22 LYS HE3  H  67.790  -4.433 -16.328 1.00 . A A . 110 LYS HE3  1 1 
       15 23453 1 1  22 LYS HG2  H  68.127  -4.828 -13.951 1.00 . A A . 110 LYS HG2  1 1 
       15 23454 1 1  22 LYS HG3  H  69.474  -5.850 -14.446 1.00 . A A . 110 LYS HG3  1 1 
       15 23455 1 1  22 LYS HZ1  H  67.294  -6.433 -17.783 1.00 . A A . 110 LYS HZ1  1 1 
       15 23456 1 1  22 LYS HZ2  H  65.679  -6.269 -17.297 1.00 . A A . 110 LYS HZ2  1 1 
       15 23457 1 1  22 LYS HZ3  H  66.444  -5.006 -18.139 1.00 . A A . 110 LYS HZ3  1 1 
       15 23458 1 1  22 LYS N    N  70.313  -5.713 -12.414 1.00 . A A . 110 LYS N    1 1 
       15 23459 1 1  22 LYS NZ   N  66.577  -5.766 -17.439 1.00 . A A . 110 LYS NZ   1 1 
       15 23460 1 1  22 LYS O    O  69.180  -8.009 -10.030 1.00 . A A . 110 LYS O    1 1 
       15 23461 1 1  23 ASP C    C  70.059 -10.399 -10.446 1.00 . A A . 111 ASP C    1 1 
       15 23462 1 1  23 ASP CA   C  71.123  -9.596 -11.177 1.00 . A A . 111 ASP CA   1 1 
       15 23463 1 1  23 ASP CB   C  72.219  -9.141 -10.211 1.00 . A A . 111 ASP CB   1 1 
       15 23464 1 1  23 ASP CG   C  71.614  -8.256  -9.122 1.00 . A A . 111 ASP CG   1 1 
       15 23465 1 1  23 ASP H    H  70.861  -8.000 -12.596 1.00 . A A . 111 ASP H    1 1 
       15 23466 1 1  23 ASP HA   H  71.560 -10.189 -11.964 1.00 . A A . 111 ASP HA   1 1 
       15 23467 1 1  23 ASP HB2  H  72.679 -10.008  -9.761 1.00 . A A . 111 ASP HB2  1 1 
       15 23468 1 1  23 ASP HB3  H  72.967  -8.581 -10.752 1.00 . A A . 111 ASP HB3  1 1 
       15 23469 1 1  23 ASP N    N  70.542  -8.334 -11.738 1.00 . A A . 111 ASP N    1 1 
       15 23470 1 1  23 ASP O    O  70.095 -10.539  -9.239 1.00 . A A . 111 ASP O    1 1 
       15 23471 1 1  23 ASP OD1  O  71.561  -7.055  -9.325 1.00 . A A . 111 ASP OD1  1 1 
       15 23472 1 1  23 ASP OD2  O  71.210  -8.793  -8.105 1.00 . A A . 111 ASP OD2  1 1 
       15 23473 1 1  24 TRP C    C  67.404 -12.759 -11.344 1.00 . A A . 112 TRP C    1 1 
       15 23474 1 1  24 TRP CA   C  68.052 -11.700 -10.454 1.00 . A A . 112 TRP CA   1 1 
       15 23475 1 1  24 TRP CB   C  67.053 -10.645  -9.970 1.00 . A A . 112 TRP CB   1 1 
       15 23476 1 1  24 TRP CD1  C  66.282  -9.319 -11.968 1.00 . A A . 112 TRP CD1  1 1 
       15 23477 1 1  24 TRP CD2  C  64.786 -10.870 -11.324 1.00 . A A . 112 TRP CD2  1 1 
       15 23478 1 1  24 TRP CE2  C  64.224 -10.208 -12.440 1.00 . A A . 112 TRP CE2  1 1 
       15 23479 1 1  24 TRP CE3  C  64.045 -11.901 -10.721 1.00 . A A . 112 TRP CE3  1 1 
       15 23480 1 1  24 TRP CG   C  66.089 -10.287 -11.046 1.00 . A A . 112 TRP CG   1 1 
       15 23481 1 1  24 TRP CH2  C  62.248 -11.584 -12.328 1.00 . A A . 112 TRP CH2  1 1 
       15 23482 1 1  24 TRP CZ2  C  62.969 -10.557 -12.941 1.00 . A A . 112 TRP CZ2  1 1 
       15 23483 1 1  24 TRP CZ3  C  62.784 -12.254 -11.221 1.00 . A A . 112 TRP CZ3  1 1 
       15 23484 1 1  24 TRP H    H  69.077 -10.799 -12.120 1.00 . A A . 112 TRP H    1 1 
       15 23485 1 1  24 TRP HA   H  68.494 -12.184  -9.614 1.00 . A A . 112 TRP HA   1 1 
       15 23486 1 1  24 TRP HB2  H  66.510 -11.028  -9.121 1.00 . A A . 112 TRP HB2  1 1 
       15 23487 1 1  24 TRP HB3  H  67.600  -9.763  -9.677 1.00 . A A . 112 TRP HB3  1 1 
       15 23488 1 1  24 TRP HD1  H  67.158  -8.689 -12.043 1.00 . A A . 112 TRP HD1  1 1 
       15 23489 1 1  24 TRP HE1  H  65.060  -8.646 -13.550 1.00 . A A . 112 TRP HE1  1 1 
       15 23490 1 1  24 TRP HE3  H  64.451 -12.422  -9.869 1.00 . A A . 112 TRP HE3  1 1 
       15 23491 1 1  24 TRP HH2  H  61.280 -11.863 -12.707 1.00 . A A . 112 TRP HH2  1 1 
       15 23492 1 1  24 TRP HZ2  H  62.560 -10.036 -13.795 1.00 . A A . 112 TRP HZ2  1 1 
       15 23493 1 1  24 TRP HZ3  H  62.223 -13.047 -10.751 1.00 . A A . 112 TRP HZ3  1 1 
       15 23494 1 1  24 TRP N    N  69.103 -10.923 -11.154 1.00 . A A . 112 TRP N    1 1 
       15 23495 1 1  24 TRP NE1  N  65.175  -9.267 -12.798 1.00 . A A . 112 TRP NE1  1 1 
       15 23496 1 1  24 TRP O    O  67.347 -13.915 -10.979 1.00 . A A . 112 TRP O    1 1 
       15 23497 1 1  25 ARG C    C  67.338 -14.494 -13.717 1.00 . A A . 113 ARG C    1 1 
       15 23498 1 1  25 ARG CA   C  66.290 -13.453 -13.345 1.00 . A A . 113 ARG CA   1 1 
       15 23499 1 1  25 ARG CB   C  65.782 -12.719 -14.585 1.00 . A A . 113 ARG CB   1 1 
       15 23500 1 1  25 ARG CD   C  63.786 -12.288 -16.027 1.00 . A A . 113 ARG CD   1 1 
       15 23501 1 1  25 ARG CG   C  64.295 -13.020 -14.784 1.00 . A A . 113 ARG CG   1 1 
       15 23502 1 1  25 ARG CZ   C  61.880 -12.930 -17.381 1.00 . A A . 113 ARG CZ   1 1 
       15 23503 1 1  25 ARG H    H  66.964 -11.480 -12.799 1.00 . A A . 113 ARG H    1 1 
       15 23504 1 1  25 ARG HA   H  65.473 -13.921 -12.823 1.00 . A A . 113 ARG HA   1 1 
       15 23505 1 1  25 ARG HB2  H  65.922 -11.656 -14.455 1.00 . A A . 113 ARG HB2  1 1 
       15 23506 1 1  25 ARG HB3  H  66.334 -13.052 -15.451 1.00 . A A . 113 ARG HB3  1 1 
       15 23507 1 1  25 ARG HD2  H  63.180 -11.440 -15.739 1.00 . A A . 113 ARG HD2  1 1 
       15 23508 1 1  25 ARG HD3  H  64.614 -11.970 -16.641 1.00 . A A . 113 ARG HD3  1 1 
       15 23509 1 1  25 ARG HE   H  63.240 -14.238 -16.764 1.00 . A A . 113 ARG HE   1 1 
       15 23510 1 1  25 ARG HG2  H  64.158 -14.085 -14.911 1.00 . A A . 113 ARG HG2  1 1 
       15 23511 1 1  25 ARG HG3  H  63.741 -12.686 -13.921 1.00 . A A . 113 ARG HG3  1 1 
       15 23512 1 1  25 ARG HH11 H  62.786 -12.715 -19.155 1.00 . A A . 113 ARG HH11 1 1 
       15 23513 1 1  25 ARG HH12 H  61.089 -12.371 -19.134 1.00 . A A . 113 ARG HH12 1 1 
       15 23514 1 1  25 ARG HH21 H  60.721 -13.069 -15.756 1.00 . A A . 113 ARG HH21 1 1 
       15 23515 1 1  25 ARG HH22 H  59.917 -12.570 -17.207 1.00 . A A . 113 ARG HH22 1 1 
       15 23516 1 1  25 ARG N    N  66.916 -12.409 -12.495 1.00 . A A . 113 ARG N    1 1 
       15 23517 1 1  25 ARG NE   N  62.965 -13.297 -16.755 1.00 . A A . 113 ARG NE   1 1 
       15 23518 1 1  25 ARG NH1  N  61.922 -12.650 -18.656 1.00 . A A . 113 ARG NH1  1 1 
       15 23519 1 1  25 ARG NH2  N  60.751 -12.849 -16.730 1.00 . A A . 113 ARG NH2  1 1 
       15 23520 1 1  25 ARG O    O  67.023 -15.608 -14.101 1.00 . A A . 113 ARG O    1 1 
       15 23521 1 1  26 ARG C    C  69.950 -15.957 -12.680 1.00 . A A . 114 ARG C    1 1 
       15 23522 1 1  26 ARG CA   C  69.651 -15.123 -13.909 1.00 . A A . 114 ARG CA   1 1 
       15 23523 1 1  26 ARG CB   C  70.864 -14.288 -14.323 1.00 . A A . 114 ARG CB   1 1 
       15 23524 1 1  26 ARG CD   C  71.893 -13.795 -16.544 1.00 . A A . 114 ARG CD   1 1 
       15 23525 1 1  26 ARG CG   C  70.619 -13.677 -15.705 1.00 . A A . 114 ARG CG   1 1 
       15 23526 1 1  26 ARG CZ   C  72.010 -14.231 -18.924 1.00 . A A . 114 ARG CZ   1 1 
       15 23527 1 1  26 ARG H    H  68.821 -13.260 -13.236 1.00 . A A . 114 ARG H    1 1 
       15 23528 1 1  26 ARG HA   H  69.330 -15.751 -14.718 1.00 . A A . 114 ARG HA   1 1 
       15 23529 1 1  26 ARG HB2  H  71.018 -13.498 -13.602 1.00 . A A . 114 ARG HB2  1 1 
       15 23530 1 1  26 ARG HB3  H  71.740 -14.918 -14.359 1.00 . A A . 114 ARG HB3  1 1 
       15 23531 1 1  26 ARG HD2  H  72.610 -13.043 -16.242 1.00 . A A . 114 ARG HD2  1 1 
       15 23532 1 1  26 ARG HD3  H  72.316 -14.782 -16.445 1.00 . A A . 114 ARG HD3  1 1 
       15 23533 1 1  26 ARG HE   H  70.746 -12.915 -18.142 1.00 . A A . 114 ARG HE   1 1 
       15 23534 1 1  26 ARG HG2  H  69.815 -14.206 -16.196 1.00 . A A . 114 ARG HG2  1 1 
       15 23535 1 1  26 ARG HG3  H  70.355 -12.636 -15.599 1.00 . A A . 114 ARG HG3  1 1 
       15 23536 1 1  26 ARG HH11 H  73.307 -12.775 -19.376 1.00 . A A . 114 ARG HH11 1 1 
       15 23537 1 1  26 ARG HH12 H  73.419 -14.207 -20.344 1.00 . A A . 114 ARG HH12 1 1 
       15 23538 1 1  26 ARG HH21 H  70.838 -15.840 -18.709 1.00 . A A . 114 ARG HH21 1 1 
       15 23539 1 1  26 ARG HH22 H  72.022 -15.936 -19.970 1.00 . A A . 114 ARG HH22 1 1 
       15 23540 1 1  26 ARG N    N  68.587 -14.149 -13.578 1.00 . A A . 114 ARG N    1 1 
       15 23541 1 1  26 ARG NE   N  71.452 -13.566 -17.949 1.00 . A A . 114 ARG NE   1 1 
       15 23542 1 1  26 ARG NH1  N  72.988 -13.696 -19.602 1.00 . A A . 114 ARG NH1  1 1 
       15 23543 1 1  26 ARG NH2  N  71.591 -15.429 -19.223 1.00 . A A . 114 ARG NH2  1 1 
       15 23544 1 1  26 ARG O    O  69.864 -17.167 -12.703 1.00 . A A . 114 ARG O    1 1 
       15 23545 1 1  27 LEU C    C  69.214 -16.798  -9.974 1.00 . A A . 115 LEU C    1 1 
       15 23546 1 1  27 LEU CA   C  70.519 -16.122 -10.370 1.00 . A A . 115 LEU CA   1 1 
       15 23547 1 1  27 LEU CB   C  70.968 -15.128  -9.294 1.00 . A A . 115 LEU CB   1 1 
       15 23548 1 1  27 LEU CD1  C  73.166 -16.350  -9.419 1.00 . A A . 115 LEU CD1  1 1 
       15 23549 1 1  27 LEU CD2  C  72.913 -14.100 -10.487 1.00 . A A . 115 LEU CD2  1 1 
       15 23550 1 1  27 LEU CG   C  72.495 -14.977  -9.303 1.00 . A A . 115 LEU CG   1 1 
       15 23551 1 1  27 LEU H    H  70.309 -14.351 -11.571 1.00 . A A . 115 LEU H    1 1 
       15 23552 1 1  27 LEU HA   H  71.278 -16.862 -10.555 1.00 . A A . 115 LEU HA   1 1 
       15 23553 1 1  27 LEU HB2  H  70.514 -14.168  -9.487 1.00 . A A . 115 LEU HB2  1 1 
       15 23554 1 1  27 LEU HB3  H  70.653 -15.485  -8.325 1.00 . A A . 115 LEU HB3  1 1 
       15 23555 1 1  27 LEU HD11 H  72.608 -17.073  -8.844 1.00 . A A . 115 LEU HD11 1 1 
       15 23556 1 1  27 LEU HD12 H  73.186 -16.652 -10.456 1.00 . A A . 115 LEU HD12 1 1 
       15 23557 1 1  27 LEU HD13 H  74.177 -16.291  -9.041 1.00 . A A . 115 LEU HD13 1 1 
       15 23558 1 1  27 LEU HD21 H  72.113 -14.065 -11.209 1.00 . A A . 115 LEU HD21 1 1 
       15 23559 1 1  27 LEU HD22 H  73.125 -13.101 -10.137 1.00 . A A . 115 LEU HD22 1 1 
       15 23560 1 1  27 LEU HD23 H  73.796 -14.515 -10.948 1.00 . A A . 115 LEU HD23 1 1 
       15 23561 1 1  27 LEU HG   H  72.807 -14.507  -8.382 1.00 . A A . 115 LEU HG   1 1 
       15 23562 1 1  27 LEU N    N  70.265 -15.330 -11.590 1.00 . A A . 115 LEU N    1 1 
       15 23563 1 1  27 LEU O    O  69.204 -17.844  -9.374 1.00 . A A . 115 LEU O    1 1 
       15 23564 1 1  28 ALA C    C  66.741 -18.212 -10.698 1.00 . A A . 116 ALA C    1 1 
       15 23565 1 1  28 ALA CA   C  66.817 -16.867  -9.985 1.00 . A A . 116 ALA CA   1 1 
       15 23566 1 1  28 ALA CB   C  65.732 -15.921 -10.499 1.00 . A A . 116 ALA CB   1 1 
       15 23567 1 1  28 ALA H    H  68.109 -15.380 -10.837 1.00 . A A . 116 ALA H    1 1 
       15 23568 1 1  28 ALA HA   H  66.730 -16.992  -8.920 1.00 . A A . 116 ALA HA   1 1 
       15 23569 1 1  28 ALA HB1  H  64.792 -16.448 -10.553 1.00 . A A . 116 ALA HB1  1 1 
       15 23570 1 1  28 ALA HB2  H  66.001 -15.565 -11.482 1.00 . A A . 116 ALA HB2  1 1 
       15 23571 1 1  28 ALA HB3  H  65.637 -15.084  -9.825 1.00 . A A . 116 ALA HB3  1 1 
       15 23572 1 1  28 ALA N    N  68.101 -16.220 -10.330 1.00 . A A . 116 ALA N    1 1 
       15 23573 1 1  28 ALA O    O  66.674 -19.262 -10.076 1.00 . A A . 116 ALA O    1 1 
       15 23574 1 1  29 ARG C    C  67.837 -20.410 -12.285 1.00 . A A . 117 ARG C    1 1 
       15 23575 1 1  29 ARG CA   C  66.702 -19.494 -12.726 1.00 . A A . 117 ARG CA   1 1 
       15 23576 1 1  29 ARG CB   C  66.807 -19.163 -14.215 1.00 . A A . 117 ARG CB   1 1 
       15 23577 1 1  29 ARG CD   C  69.194 -18.992 -14.808 1.00 . A A . 117 ARG CD   1 1 
       15 23578 1 1  29 ARG CG   C  67.945 -18.185 -14.481 1.00 . A A . 117 ARG CG   1 1 
       15 23579 1 1  29 ARG CZ   C  70.409 -19.411 -16.859 1.00 . A A . 117 ARG CZ   1 1 
       15 23580 1 1  29 ARG H    H  66.843 -17.352 -12.497 1.00 . A A . 117 ARG H    1 1 
       15 23581 1 1  29 ARG HA   H  65.772 -19.971 -12.537 1.00 . A A . 117 ARG HA   1 1 
       15 23582 1 1  29 ARG HB2  H  67.005 -20.073 -14.753 1.00 . A A . 117 ARG HB2  1 1 
       15 23583 1 1  29 ARG HB3  H  65.879 -18.734 -14.555 1.00 . A A . 117 ARG HB3  1 1 
       15 23584 1 1  29 ARG HD2  H  70.044 -18.602 -14.266 1.00 . A A . 117 ARG HD2  1 1 
       15 23585 1 1  29 ARG HD3  H  69.027 -20.030 -14.557 1.00 . A A . 117 ARG HD3  1 1 
       15 23586 1 1  29 ARG HE   H  68.755 -18.313 -16.804 1.00 . A A . 117 ARG HE   1 1 
       15 23587 1 1  29 ARG HG2  H  67.688 -17.551 -15.317 1.00 . A A . 117 ARG HG2  1 1 
       15 23588 1 1  29 ARG HG3  H  68.124 -17.582 -13.608 1.00 . A A . 117 ARG HG3  1 1 
       15 23589 1 1  29 ARG HH11 H  70.273 -21.088 -15.777 1.00 . A A . 117 ARG HH11 1 1 
       15 23590 1 1  29 ARG HH12 H  71.556 -21.051 -16.939 1.00 . A A . 117 ARG HH12 1 1 
       15 23591 1 1  29 ARG HH21 H  70.781 -17.861 -18.072 1.00 . A A . 117 ARG HH21 1 1 
       15 23592 1 1  29 ARG HH22 H  71.844 -19.218 -18.242 1.00 . A A . 117 ARG HH22 1 1 
       15 23593 1 1  29 ARG N    N  66.769 -18.201 -12.002 1.00 . A A . 117 ARG N    1 1 
       15 23594 1 1  29 ARG NE   N  69.390 -18.841 -16.276 1.00 . A A . 117 ARG NE   1 1 
       15 23595 1 1  29 ARG NH1  N  70.774 -20.610 -16.497 1.00 . A A . 117 ARG NH1  1 1 
       15 23596 1 1  29 ARG NH2  N  71.063 -18.782 -17.797 1.00 . A A . 117 ARG NH2  1 1 
       15 23597 1 1  29 ARG O    O  67.619 -21.554 -11.928 1.00 . A A . 117 ARG O    1 1 
       15 23598 1 1  30 GLN C    C  70.051 -21.261 -10.497 1.00 . A A . 118 GLN C    1 1 
       15 23599 1 1  30 GLN CA   C  70.219 -20.721 -11.906 1.00 . A A . 118 GLN CA   1 1 
       15 23600 1 1  30 GLN CB   C  71.411 -19.762 -11.968 1.00 . A A . 118 GLN CB   1 1 
       15 23601 1 1  30 GLN CD   C  72.588 -21.459 -13.380 1.00 . A A . 118 GLN CD   1 1 
       15 23602 1 1  30 GLN CG   C  72.187 -19.985 -13.268 1.00 . A A . 118 GLN CG   1 1 
       15 23603 1 1  30 GLN H    H  69.151 -18.978 -12.585 1.00 . A A . 118 GLN H    1 1 
       15 23604 1 1  30 GLN HA   H  70.359 -21.529 -12.597 1.00 . A A . 118 GLN HA   1 1 
       15 23605 1 1  30 GLN HB2  H  71.056 -18.744 -11.930 1.00 . A A . 118 GLN HB2  1 1 
       15 23606 1 1  30 GLN HB3  H  72.062 -19.947 -11.128 1.00 . A A . 118 GLN HB3  1 1 
       15 23607 1 1  30 GLN HE21 H  73.761 -21.411 -11.780 1.00 . A A . 118 GLN HE21 1 1 
       15 23608 1 1  30 GLN HE22 H  73.668 -22.912 -12.565 1.00 . A A . 118 GLN HE22 1 1 
       15 23609 1 1  30 GLN HG2  H  71.566 -19.714 -14.109 1.00 . A A . 118 GLN HG2  1 1 
       15 23610 1 1  30 GLN HG3  H  73.077 -19.372 -13.265 1.00 . A A . 118 GLN HG3  1 1 
       15 23611 1 1  30 GLN N    N  69.034 -19.904 -12.305 1.00 . A A . 118 GLN N    1 1 
       15 23612 1 1  30 GLN NE2  N  73.407 -21.969 -12.502 1.00 . A A . 118 GLN NE2  1 1 
       15 23613 1 1  30 GLN O    O  70.237 -22.435 -10.242 1.00 . A A . 118 GLN O    1 1 
       15 23614 1 1  30 GLN OE1  O  72.148 -22.153 -14.276 1.00 . A A . 118 GLN OE1  1 1 
       15 23615 1 1  31 LEU C    C  68.422 -21.964  -8.163 1.00 . A A . 119 LEU C    1 1 
       15 23616 1 1  31 LEU CA   C  69.513 -20.891  -8.191 1.00 . A A . 119 LEU CA   1 1 
       15 23617 1 1  31 LEU CB   C  69.115 -19.641  -7.404 1.00 . A A . 119 LEU CB   1 1 
       15 23618 1 1  31 LEU CD1  C  70.037 -17.660  -6.172 1.00 . A A . 119 LEU CD1  1 1 
       15 23619 1 1  31 LEU CD2  C  71.541 -19.573  -6.741 1.00 . A A . 119 LEU CD2  1 1 
       15 23620 1 1  31 LEU CG   C  70.346 -18.738  -7.211 1.00 . A A . 119 LEU CG   1 1 
       15 23621 1 1  31 LEU H    H  69.548 -19.482  -9.810 1.00 . A A . 119 LEU H    1 1 
       15 23622 1 1  31 LEU HA   H  70.438 -21.291  -7.811 1.00 . A A . 119 LEU HA   1 1 
       15 23623 1 1  31 LEU HB2  H  68.356 -19.103  -7.952 1.00 . A A . 119 LEU HB2  1 1 
       15 23624 1 1  31 LEU HB3  H  68.725 -19.928  -6.443 1.00 . A A . 119 LEU HB3  1 1 
       15 23625 1 1  31 LEU HD11 H  69.093 -17.881  -5.694 1.00 . A A . 119 LEU HD11 1 1 
       15 23626 1 1  31 LEU HD12 H  70.823 -17.637  -5.432 1.00 . A A . 119 LEU HD12 1 1 
       15 23627 1 1  31 LEU HD13 H  69.976 -16.697  -6.663 1.00 . A A . 119 LEU HD13 1 1 
       15 23628 1 1  31 LEU HD21 H  71.188 -20.460  -6.235 1.00 . A A . 119 LEU HD21 1 1 
       15 23629 1 1  31 LEU HD22 H  72.132 -19.863  -7.599 1.00 . A A . 119 LEU HD22 1 1 
       15 23630 1 1  31 LEU HD23 H  72.148 -18.988  -6.067 1.00 . A A . 119 LEU HD23 1 1 
       15 23631 1 1  31 LEU HG   H  70.592 -18.265  -8.149 1.00 . A A . 119 LEU HG   1 1 
       15 23632 1 1  31 LEU N    N  69.698 -20.419  -9.582 1.00 . A A . 119 LEU N    1 1 
       15 23633 1 1  31 LEU O    O  68.258 -22.650  -7.178 1.00 . A A . 119 LEU O    1 1 
       15 23634 1 1  32 LYS C    C  65.241 -22.522  -9.228 1.00 . A A . 120 LYS C    1 1 
       15 23635 1 1  32 LYS CA   C  66.614 -23.158  -9.378 1.00 . A A . 120 LYS CA   1 1 
       15 23636 1 1  32 LYS CB   C  66.829 -24.192  -8.266 1.00 . A A . 120 LYS CB   1 1 
       15 23637 1 1  32 LYS CD   C  67.801 -26.438  -8.746 1.00 . A A . 120 LYS CD   1 1 
       15 23638 1 1  32 LYS CE   C  69.081 -27.204  -9.084 1.00 . A A . 120 LYS CE   1 1 
       15 23639 1 1  32 LYS CG   C  68.128 -24.961  -8.514 1.00 . A A . 120 LYS CG   1 1 
       15 23640 1 1  32 LYS H    H  67.881 -21.536 -10.032 1.00 . A A . 120 LYS H    1 1 
       15 23641 1 1  32 LYS HA   H  66.685 -23.643 -10.338 1.00 . A A . 120 LYS HA   1 1 
       15 23642 1 1  32 LYS HB2  H  66.877 -23.693  -7.311 1.00 . A A . 120 LYS HB2  1 1 
       15 23643 1 1  32 LYS HB3  H  66.002 -24.884  -8.261 1.00 . A A . 120 LYS HB3  1 1 
       15 23644 1 1  32 LYS HD2  H  67.358 -26.852  -7.852 1.00 . A A . 120 LYS HD2  1 1 
       15 23645 1 1  32 LYS HD3  H  67.104 -26.525  -9.566 1.00 . A A . 120 LYS HD3  1 1 
       15 23646 1 1  32 LYS HE2  H  69.483 -26.863 -10.029 1.00 . A A . 120 LYS HE2  1 1 
       15 23647 1 1  32 LYS HE3  H  69.809 -27.087  -8.298 1.00 . A A . 120 LYS HE3  1 1 
       15 23648 1 1  32 LYS HG2  H  68.625 -24.558  -9.385 1.00 . A A . 120 LYS HG2  1 1 
       15 23649 1 1  32 LYS HG3  H  68.774 -24.867  -7.654 1.00 . A A . 120 LYS HG3  1 1 
       15 23650 1 1  32 LYS HZ1  H  67.790 -28.691  -9.755 1.00 . A A . 120 LYS HZ1  1 1 
       15 23651 1 1  32 LYS HZ2  H  69.410 -29.187  -9.623 1.00 . A A . 120 LYS HZ2  1 1 
       15 23652 1 1  32 LYS HZ3  H  68.466 -28.997  -8.227 1.00 . A A . 120 LYS HZ3  1 1 
       15 23653 1 1  32 LYS N    N  67.700 -22.115  -9.260 1.00 . A A . 120 LYS N    1 1 
       15 23654 1 1  32 LYS NZ   N  68.655 -28.627  -9.180 1.00 . A A . 120 LYS NZ   1 1 
       15 23655 1 1  32 LYS O    O  64.376 -23.052  -8.560 1.00 . A A . 120 LYS O    1 1 
       15 23656 1 1  33 VAL C    C  62.861 -20.963 -10.988 1.00 . A A . 121 VAL C    1 1 
       15 23657 1 1  33 VAL CA   C  63.681 -20.753  -9.716 1.00 . A A . 121 VAL CA   1 1 
       15 23658 1 1  33 VAL CB   C  63.950 -19.274  -9.459 1.00 . A A . 121 VAL CB   1 1 
       15 23659 1 1  33 VAL CG1  C  62.632 -18.493  -9.494 1.00 . A A . 121 VAL CG1  1 1 
       15 23660 1 1  33 VAL CG2  C  64.583 -19.128  -8.075 1.00 . A A . 121 VAL CG2  1 1 
       15 23661 1 1  33 VAL H    H  65.729 -20.980 -10.385 1.00 . A A . 121 VAL H    1 1 
       15 23662 1 1  33 VAL HA   H  63.155 -21.174  -8.874 1.00 . A A . 121 VAL HA   1 1 
       15 23663 1 1  33 VAL HB   H  64.618 -18.889 -10.210 1.00 . A A . 121 VAL HB   1 1 
       15 23664 1 1  33 VAL HG11 H  62.056 -18.797 -10.356 1.00 . A A . 121 VAL HG11 1 1 
       15 23665 1 1  33 VAL HG12 H  62.070 -18.695  -8.595 1.00 . A A . 121 VAL HG12 1 1 
       15 23666 1 1  33 VAL HG13 H  62.843 -17.436  -9.558 1.00 . A A . 121 VAL HG13 1 1 
       15 23667 1 1  33 VAL HG21 H  65.472 -19.738  -8.020 1.00 . A A . 121 VAL HG21 1 1 
       15 23668 1 1  33 VAL HG22 H  64.843 -18.092  -7.903 1.00 . A A . 121 VAL HG22 1 1 
       15 23669 1 1  33 VAL HG23 H  63.877 -19.453  -7.323 1.00 . A A . 121 VAL HG23 1 1 
       15 23670 1 1  33 VAL N    N  65.023 -21.395  -9.842 1.00 . A A . 121 VAL N    1 1 
       15 23671 1 1  33 VAL O    O  63.364 -20.882 -12.091 1.00 . A A . 121 VAL O    1 1 
       15 23672 1 1  34 SER C    C  60.139 -20.144 -12.517 1.00 . A A . 122 SER C    1 1 
       15 23673 1 1  34 SER CA   C  60.729 -21.467 -12.019 1.00 . A A . 122 SER CA   1 1 
       15 23674 1 1  34 SER CB   C  59.624 -22.397 -11.526 1.00 . A A . 122 SER CB   1 1 
       15 23675 1 1  34 SER H    H  61.224 -21.303  -9.936 1.00 . A A . 122 SER H    1 1 
       15 23676 1 1  34 SER HA   H  61.290 -21.947 -12.797 1.00 . A A . 122 SER HA   1 1 
       15 23677 1 1  34 SER HB2  H  59.941 -23.422 -11.626 1.00 . A A . 122 SER HB2  1 1 
       15 23678 1 1  34 SER HB3  H  59.418 -22.187 -10.484 1.00 . A A . 122 SER HB3  1 1 
       15 23679 1 1  34 SER HG   H  57.695 -22.446 -11.771 1.00 . A A . 122 SER HG   1 1 
       15 23680 1 1  34 SER N    N  61.598 -21.240 -10.834 1.00 . A A . 122 SER N    1 1 
       15 23681 1 1  34 SER O    O  60.192 -19.137 -11.840 1.00 . A A . 122 SER O    1 1 
       15 23682 1 1  34 SER OG   O  58.454 -22.192 -12.303 1.00 . A A . 122 SER OG   1 1 
       15 23683 1 1  35 ASP C    C  57.737 -18.490 -13.477 1.00 . A A . 123 ASP C    1 1 
       15 23684 1 1  35 ASP CA   C  58.998 -18.871 -14.231 1.00 . A A . 123 ASP CA   1 1 
       15 23685 1 1  35 ASP CB   C  58.705 -19.136 -15.709 1.00 . A A . 123 ASP CB   1 1 
       15 23686 1 1  35 ASP CG   C  58.734 -17.817 -16.483 1.00 . A A . 123 ASP CG   1 1 
       15 23687 1 1  35 ASP H    H  59.550 -20.952 -14.234 1.00 . A A . 123 ASP H    1 1 
       15 23688 1 1  35 ASP HA   H  59.701 -18.097 -14.124 1.00 . A A . 123 ASP HA   1 1 
       15 23689 1 1  35 ASP HB2  H  59.452 -19.805 -16.109 1.00 . A A . 123 ASP HB2  1 1 
       15 23690 1 1  35 ASP HB3  H  57.728 -19.585 -15.808 1.00 . A A . 123 ASP HB3  1 1 
       15 23691 1 1  35 ASP N    N  59.580 -20.134 -13.698 1.00 . A A . 123 ASP N    1 1 
       15 23692 1 1  35 ASP O    O  57.253 -17.380 -13.557 1.00 . A A . 123 ASP O    1 1 
       15 23693 1 1  35 ASP OD1  O  59.821 -17.311 -16.713 1.00 . A A . 123 ASP OD1  1 1 
       15 23694 1 1  35 ASP OD2  O  57.670 -17.336 -16.836 1.00 . A A . 123 ASP OD2  1 1 
       15 23695 1 1  36 THR C    C  56.338 -18.095 -10.864 1.00 . A A . 124 THR C    1 1 
       15 23696 1 1  36 THR CA   C  56.008 -19.119 -11.945 1.00 . A A . 124 THR CA   1 1 
       15 23697 1 1  36 THR CB   C  55.646 -20.459 -11.317 1.00 . A A . 124 THR CB   1 1 
       15 23698 1 1  36 THR CG2  C  54.132 -20.574 -11.204 1.00 . A A . 124 THR CG2  1 1 
       15 23699 1 1  36 THR H    H  57.652 -20.262 -12.689 1.00 . A A . 124 THR H    1 1 
       15 23700 1 1  36 THR HA   H  55.210 -18.769 -12.578 1.00 . A A . 124 THR HA   1 1 
       15 23701 1 1  36 THR HB   H  56.088 -20.519 -10.334 1.00 . A A . 124 THR HB   1 1 
       15 23702 1 1  36 THR HG1  H  55.803 -22.342 -11.769 1.00 . A A . 124 THR HG1  1 1 
       15 23703 1 1  36 THR HG21 H  53.686 -19.611 -11.399 1.00 . A A . 124 THR HG21 1 1 
       15 23704 1 1  36 THR HG22 H  53.776 -21.289 -11.928 1.00 . A A . 124 THR HG22 1 1 
       15 23705 1 1  36 THR HG23 H  53.867 -20.901 -10.212 1.00 . A A . 124 THR HG23 1 1 
       15 23706 1 1  36 THR N    N  57.225 -19.398 -12.738 1.00 . A A . 124 THR N    1 1 
       15 23707 1 1  36 THR O    O  55.489 -17.358 -10.406 1.00 . A A . 124 THR O    1 1 
       15 23708 1 1  36 THR OG1  O  56.140 -21.517 -12.126 1.00 . A A . 124 THR OG1  1 1 
       15 23709 1 1  37 LYS C    C  58.648 -15.869 -10.042 1.00 . A A . 125 LYS C    1 1 
       15 23710 1 1  37 LYS CA   C  57.976 -17.079  -9.405 1.00 . A A . 125 LYS CA   1 1 
       15 23711 1 1  37 LYS CB   C  58.946 -17.837  -8.497 1.00 . A A . 125 LYS CB   1 1 
       15 23712 1 1  37 LYS CD   C  58.114 -18.444  -6.218 1.00 . A A . 125 LYS CD   1 1 
       15 23713 1 1  37 LYS CE   C  59.424 -18.813  -5.521 1.00 . A A . 125 LYS CE   1 1 
       15 23714 1 1  37 LYS CG   C  58.173 -18.877  -7.683 1.00 . A A . 125 LYS CG   1 1 
       15 23715 1 1  37 LYS H    H  58.236 -18.653 -10.841 1.00 . A A . 125 LYS H    1 1 
       15 23716 1 1  37 LYS HA   H  57.116 -16.772  -8.851 1.00 . A A . 125 LYS HA   1 1 
       15 23717 1 1  37 LYS HB2  H  59.693 -18.333  -9.101 1.00 . A A . 125 LYS HB2  1 1 
       15 23718 1 1  37 LYS HB3  H  59.427 -17.144  -7.825 1.00 . A A . 125 LYS HB3  1 1 
       15 23719 1 1  37 LYS HD2  H  57.964 -17.375  -6.162 1.00 . A A . 125 LYS HD2  1 1 
       15 23720 1 1  37 LYS HD3  H  57.295 -18.947  -5.725 1.00 . A A . 125 LYS HD3  1 1 
       15 23721 1 1  37 LYS HE2  H  59.230 -19.455  -4.672 1.00 . A A . 125 LYS HE2  1 1 
       15 23722 1 1  37 LYS HE3  H  60.096 -19.295  -6.214 1.00 . A A . 125 LYS HE3  1 1 
       15 23723 1 1  37 LYS HG2  H  57.170 -18.965  -8.074 1.00 . A A . 125 LYS HG2  1 1 
       15 23724 1 1  37 LYS HG3  H  58.670 -19.833  -7.754 1.00 . A A . 125 LYS HG3  1 1 
       15 23725 1 1  37 LYS HZ1  H  59.876 -16.802  -5.824 1.00 . A A . 125 LYS HZ1  1 1 
       15 23726 1 1  37 LYS HZ2  H  59.511 -17.196  -4.212 1.00 . A A . 125 LYS HZ2  1 1 
       15 23727 1 1  37 LYS HZ3  H  61.011 -17.633  -4.871 1.00 . A A . 125 LYS HZ3  1 1 
       15 23728 1 1  37 LYS N    N  57.574 -18.050 -10.455 1.00 . A A . 125 LYS N    1 1 
       15 23729 1 1  37 LYS NZ   N  59.999 -17.513  -5.073 1.00 . A A . 125 LYS NZ   1 1 
       15 23730 1 1  37 LYS O    O  58.319 -14.738  -9.743 1.00 . A A . 125 LYS O    1 1 
       15 23731 1 1  38 ILE C    C  59.139 -14.002 -12.136 1.00 . A A . 126 ILE C    1 1 
       15 23732 1 1  38 ILE CA   C  60.231 -14.934 -11.603 1.00 . A A . 126 ILE CA   1 1 
       15 23733 1 1  38 ILE CB   C  61.062 -15.544 -12.741 1.00 . A A . 126 ILE CB   1 1 
       15 23734 1 1  38 ILE CD1  C  63.090 -16.944 -13.202 1.00 . A A . 126 ILE CD1  1 1 
       15 23735 1 1  38 ILE CG1  C  62.407 -16.025 -12.183 1.00 . A A . 126 ILE CG1  1 1 
       15 23736 1 1  38 ILE CG2  C  61.317 -14.495 -13.830 1.00 . A A . 126 ILE CG2  1 1 
       15 23737 1 1  38 ILE H    H  59.812 -17.006 -11.178 1.00 . A A . 126 ILE H    1 1 
       15 23738 1 1  38 ILE HA   H  60.872 -14.412 -10.908 1.00 . A A . 126 ILE HA   1 1 
       15 23739 1 1  38 ILE HB   H  60.528 -16.381 -13.166 1.00 . A A . 126 ILE HB   1 1 
       15 23740 1 1  38 ILE HD11 H  62.831 -16.629 -14.201 1.00 . A A . 126 ILE HD11 1 1 
       15 23741 1 1  38 ILE HD12 H  64.163 -16.891 -13.076 1.00 . A A . 126 ILE HD12 1 1 
       15 23742 1 1  38 ILE HD13 H  62.759 -17.960 -13.047 1.00 . A A . 126 ILE HD13 1 1 
       15 23743 1 1  38 ILE HG12 H  63.040 -15.172 -11.986 1.00 . A A . 126 ILE HG12 1 1 
       15 23744 1 1  38 ILE HG13 H  62.241 -16.570 -11.266 1.00 . A A . 126 ILE HG13 1 1 
       15 23745 1 1  38 ILE HG21 H  60.980 -13.530 -13.486 1.00 . A A . 126 ILE HG21 1 1 
       15 23746 1 1  38 ILE HG22 H  62.374 -14.449 -14.046 1.00 . A A . 126 ILE HG22 1 1 
       15 23747 1 1  38 ILE HG23 H  60.778 -14.768 -14.725 1.00 . A A . 126 ILE HG23 1 1 
       15 23748 1 1  38 ILE N    N  59.571 -16.090 -10.936 1.00 . A A . 126 ILE N    1 1 
       15 23749 1 1  38 ILE O    O  59.256 -12.795 -12.088 1.00 . A A . 126 ILE O    1 1 
       15 23750 1 1  39 ASP C    C  56.159 -13.159 -11.950 1.00 . A A . 127 ASP C    1 1 
       15 23751 1 1  39 ASP CA   C  56.947 -13.731 -13.132 1.00 . A A . 127 ASP CA   1 1 
       15 23752 1 1  39 ASP CB   C  56.076 -14.684 -13.951 1.00 . A A . 127 ASP CB   1 1 
       15 23753 1 1  39 ASP CG   C  55.504 -13.943 -15.162 1.00 . A A . 127 ASP CG   1 1 
       15 23754 1 1  39 ASP H    H  57.986 -15.538 -12.634 1.00 . A A . 127 ASP H    1 1 
       15 23755 1 1  39 ASP HA   H  57.325 -12.943 -13.755 1.00 . A A . 127 ASP HA   1 1 
       15 23756 1 1  39 ASP HB2  H  56.673 -15.517 -14.288 1.00 . A A . 127 ASP HB2  1 1 
       15 23757 1 1  39 ASP HB3  H  55.266 -15.049 -13.338 1.00 . A A . 127 ASP HB3  1 1 
       15 23758 1 1  39 ASP N    N  58.064 -14.565 -12.621 1.00 . A A . 127 ASP N    1 1 
       15 23759 1 1  39 ASP O    O  55.597 -12.081 -12.023 1.00 . A A . 127 ASP O    1 1 
       15 23760 1 1  39 ASP OD1  O  56.277 -13.613 -16.047 1.00 . A A . 127 ASP OD1  1 1 
       15 23761 1 1  39 ASP OD2  O  54.305 -13.723 -15.184 1.00 . A A . 127 ASP OD2  1 1 
       15 23762 1 1  40 SER C    C  56.236 -12.230  -9.057 1.00 . A A . 128 SER C    1 1 
       15 23763 1 1  40 SER CA   C  55.411 -13.357  -9.659 1.00 . A A . 128 SER CA   1 1 
       15 23764 1 1  40 SER CB   C  55.321 -14.542  -8.695 1.00 . A A . 128 SER CB   1 1 
       15 23765 1 1  40 SER H    H  56.617 -14.715 -10.798 1.00 . A A . 128 SER H    1 1 
       15 23766 1 1  40 SER HA   H  54.429 -13.016  -9.932 1.00 . A A . 128 SER HA   1 1 
       15 23767 1 1  40 SER HB2  H  55.081 -15.438  -9.244 1.00 . A A . 128 SER HB2  1 1 
       15 23768 1 1  40 SER HB3  H  56.271 -14.673  -8.195 1.00 . A A . 128 SER HB3  1 1 
       15 23769 1 1  40 SER HG   H  53.460 -14.562  -8.122 1.00 . A A . 128 SER HG   1 1 
       15 23770 1 1  40 SER N    N  56.136 -13.865 -10.848 1.00 . A A . 128 SER N    1 1 
       15 23771 1 1  40 SER O    O  55.780 -11.113  -8.905 1.00 . A A . 128 SER O    1 1 
       15 23772 1 1  40 SER OG   O  54.298 -14.292  -7.739 1.00 . A A . 128 SER OG   1 1 
       15 23773 1 1  41 ILE C    C  58.316 -10.237  -9.091 1.00 . A A . 129 ILE C    1 1 
       15 23774 1 1  41 ILE CA   C  58.364 -11.478  -8.193 1.00 . A A . 129 ILE CA   1 1 
       15 23775 1 1  41 ILE CB   C  59.739 -12.140  -8.224 1.00 . A A . 129 ILE CB   1 1 
       15 23776 1 1  41 ILE CD1  C  60.618 -14.146  -7.050 1.00 . A A . 129 ILE CD1  1 1 
       15 23777 1 1  41 ILE CG1  C  60.019 -12.758  -6.857 1.00 . A A . 129 ILE CG1  1 1 
       15 23778 1 1  41 ILE CG2  C  60.819 -11.116  -8.565 1.00 . A A . 129 ILE CG2  1 1 
       15 23779 1 1  41 ILE H    H  57.814 -13.421  -8.903 1.00 . A A . 129 ILE H    1 1 
       15 23780 1 1  41 ILE HA   H  58.091 -11.236  -7.179 1.00 . A A . 129 ILE HA   1 1 
       15 23781 1 1  41 ILE HB   H  59.741 -12.918  -8.972 1.00 . A A . 129 ILE HB   1 1 
       15 23782 1 1  41 ILE HD11 H  61.470 -14.080  -7.708 1.00 . A A . 129 ILE HD11 1 1 
       15 23783 1 1  41 ILE HD12 H  60.927 -14.543  -6.095 1.00 . A A . 129 ILE HD12 1 1 
       15 23784 1 1  41 ILE HD13 H  59.874 -14.794  -7.488 1.00 . A A . 129 ILE HD13 1 1 
       15 23785 1 1  41 ILE HG12 H  60.708 -12.133  -6.310 1.00 . A A . 129 ILE HG12 1 1 
       15 23786 1 1  41 ILE HG13 H  59.092 -12.842  -6.311 1.00 . A A . 129 ILE HG13 1 1 
       15 23787 1 1  41 ILE HG21 H  60.685 -10.236  -7.955 1.00 . A A . 129 ILE HG21 1 1 
       15 23788 1 1  41 ILE HG22 H  61.792 -11.545  -8.374 1.00 . A A . 129 ILE HG22 1 1 
       15 23789 1 1  41 ILE HG23 H  60.738 -10.852  -9.609 1.00 . A A . 129 ILE HG23 1 1 
       15 23790 1 1  41 ILE N    N  57.469 -12.517  -8.748 1.00 . A A . 129 ILE N    1 1 
       15 23791 1 1  41 ILE O    O  58.327  -9.116  -8.626 1.00 . A A . 129 ILE O    1 1 
       15 23792 1 1  42 GLU C    C  56.948  -8.453 -11.057 1.00 . A A . 130 GLU C    1 1 
       15 23793 1 1  42 GLU CA   C  58.202  -9.288 -11.321 1.00 . A A . 130 GLU CA   1 1 
       15 23794 1 1  42 GLU CB   C  58.125  -9.921 -12.713 1.00 . A A . 130 GLU CB   1 1 
       15 23795 1 1  42 GLU CD   C  59.490  -9.708 -14.802 1.00 . A A . 130 GLU CD   1 1 
       15 23796 1 1  42 GLU CG   C  59.528 -10.046 -13.308 1.00 . A A . 130 GLU CG   1 1 
       15 23797 1 1  42 GLU H    H  58.250 -11.354 -10.729 1.00 . A A . 130 GLU H    1 1 
       15 23798 1 1  42 GLU HA   H  59.088  -8.685 -11.237 1.00 . A A . 130 GLU HA   1 1 
       15 23799 1 1  42 GLU HB2  H  57.680 -10.902 -12.635 1.00 . A A . 130 GLU HB2  1 1 
       15 23800 1 1  42 GLU HB3  H  57.517  -9.301 -13.355 1.00 . A A . 130 GLU HB3  1 1 
       15 23801 1 1  42 GLU HG2  H  60.196  -9.365 -12.801 1.00 . A A . 130 GLU HG2  1 1 
       15 23802 1 1  42 GLU HG3  H  59.880 -11.057 -13.182 1.00 . A A . 130 GLU HG3  1 1 
       15 23803 1 1  42 GLU N    N  58.259 -10.439 -10.380 1.00 . A A . 130 GLU N    1 1 
       15 23804 1 1  42 GLU O    O  56.966  -7.240 -11.143 1.00 . A A . 130 GLU O    1 1 
       15 23805 1 1  42 GLU OE1  O  58.409  -9.451 -15.306 1.00 . A A . 130 GLU OE1  1 1 
       15 23806 1 1  42 GLU OE2  O  60.544  -9.720 -15.417 1.00 . A A . 130 GLU OE2  1 1 
       15 23807 1 1  43 ASP C    C  54.641  -7.580  -9.188 1.00 . A A . 131 ASP C    1 1 
       15 23808 1 1  43 ASP CA   C  54.586  -8.358 -10.506 1.00 . A A . 131 ASP CA   1 1 
       15 23809 1 1  43 ASP CB   C  53.508  -9.438 -10.446 1.00 . A A . 131 ASP CB   1 1 
       15 23810 1 1  43 ASP CG   C  53.060  -9.788 -11.865 1.00 . A A . 131 ASP CG   1 1 
       15 23811 1 1  43 ASP H    H  55.867 -10.074 -10.708 1.00 . A A . 131 ASP H    1 1 
       15 23812 1 1  43 ASP HA   H  54.383  -7.691 -11.323 1.00 . A A . 131 ASP HA   1 1 
       15 23813 1 1  43 ASP HB2  H  53.908 -10.320  -9.965 1.00 . A A . 131 ASP HB2  1 1 
       15 23814 1 1  43 ASP HB3  H  52.662  -9.072  -9.883 1.00 . A A . 131 ASP HB3  1 1 
       15 23815 1 1  43 ASP N    N  55.856  -9.099 -10.756 1.00 . A A . 131 ASP N    1 1 
       15 23816 1 1  43 ASP O    O  53.979  -6.574  -9.025 1.00 . A A . 131 ASP O    1 1 
       15 23817 1 1  43 ASP OD1  O  53.870  -9.660 -12.769 1.00 . A A . 131 ASP OD1  1 1 
       15 23818 1 1  43 ASP OD2  O  51.914 -10.178 -12.025 1.00 . A A . 131 ASP OD2  1 1 
       15 23819 1 1  44 ARG C    C  56.669  -6.340  -6.957 1.00 . A A . 132 ARG C    1 1 
       15 23820 1 1  44 ARG CA   C  55.487  -7.316  -6.944 1.00 . A A . 132 ARG CA   1 1 
       15 23821 1 1  44 ARG CB   C  55.672  -8.428  -5.903 1.00 . A A . 132 ARG CB   1 1 
       15 23822 1 1  44 ARG CD   C  56.191  -6.784  -4.090 1.00 . A A . 132 ARG CD   1 1 
       15 23823 1 1  44 ARG CG   C  56.700  -8.014  -4.845 1.00 . A A . 132 ARG CG   1 1 
       15 23824 1 1  44 ARG CZ   C  55.480  -6.731  -1.773 1.00 . A A . 132 ARG CZ   1 1 
       15 23825 1 1  44 ARG H    H  55.934  -8.846  -8.375 1.00 . A A . 132 ARG H    1 1 
       15 23826 1 1  44 ARG HA   H  54.569  -6.793  -6.761 1.00 . A A . 132 ARG HA   1 1 
       15 23827 1 1  44 ARG HB2  H  54.725  -8.627  -5.422 1.00 . A A . 132 ARG HB2  1 1 
       15 23828 1 1  44 ARG HB3  H  56.013  -9.324  -6.399 1.00 . A A . 132 ARG HB3  1 1 
       15 23829 1 1  44 ARG HD2  H  56.779  -5.916  -4.352 1.00 . A A . 132 ARG HD2  1 1 
       15 23830 1 1  44 ARG HD3  H  55.149  -6.615  -4.304 1.00 . A A . 132 ARG HD3  1 1 
       15 23831 1 1  44 ARG HE   H  57.156  -7.624  -2.357 1.00 . A A . 132 ARG HE   1 1 
       15 23832 1 1  44 ARG HG2  H  56.848  -8.829  -4.152 1.00 . A A . 132 ARG HG2  1 1 
       15 23833 1 1  44 ARG HG3  H  57.635  -7.777  -5.330 1.00 . A A . 132 ARG HG3  1 1 
       15 23834 1 1  44 ARG HH11 H  55.686  -4.785  -2.196 1.00 . A A . 132 ARG HH11 1 1 
       15 23835 1 1  44 ARG HH12 H  54.526  -5.163  -0.967 1.00 . A A . 132 ARG HH12 1 1 
       15 23836 1 1  44 ARG HH21 H  55.075  -8.587  -1.140 1.00 . A A . 132 ARG HH21 1 1 
       15 23837 1 1  44 ARG HH22 H  54.180  -7.320  -0.368 1.00 . A A . 132 ARG HH22 1 1 
       15 23838 1 1  44 ARG N    N  55.411  -8.034  -8.241 1.00 . A A . 132 ARG N    1 1 
       15 23839 1 1  44 ARG NE   N  56.370  -7.116  -2.648 1.00 . A A . 132 ARG NE   1 1 
       15 23840 1 1  44 ARG NH1  N  55.210  -5.461  -1.634 1.00 . A A . 132 ARG NH1  1 1 
       15 23841 1 1  44 ARG NH2  N  54.864  -7.614  -1.035 1.00 . A A . 132 ARG NH2  1 1 
       15 23842 1 1  44 ARG O    O  56.628  -5.287  -6.355 1.00 . A A . 132 ARG O    1 1 
       15 23843 1 1  45 TYR C    C  59.132  -5.339  -9.163 1.00 . A A . 133 TYR C    1 1 
       15 23844 1 1  45 TYR CA   C  58.898  -5.779  -7.719 1.00 . A A . 133 TYR CA   1 1 
       15 23845 1 1  45 TYR CB   C  60.070  -6.619  -7.225 1.00 . A A . 133 TYR CB   1 1 
       15 23846 1 1  45 TYR CD1  C  59.570  -5.868  -4.877 1.00 . A A . 133 TYR CD1  1 1 
       15 23847 1 1  45 TYR CD2  C  60.061  -8.207  -5.276 1.00 . A A . 133 TYR CD2  1 1 
       15 23848 1 1  45 TYR CE1  C  59.412  -6.132  -3.514 1.00 . A A . 133 TYR CE1  1 1 
       15 23849 1 1  45 TYR CE2  C  59.902  -8.473  -3.913 1.00 . A A . 133 TYR CE2  1 1 
       15 23850 1 1  45 TYR CG   C  59.895  -6.906  -5.757 1.00 . A A . 133 TYR CG   1 1 
       15 23851 1 1  45 TYR CZ   C  59.579  -7.435  -3.031 1.00 . A A . 133 TYR CZ   1 1 
       15 23852 1 1  45 TYR H    H  57.723  -7.528  -8.137 1.00 . A A . 133 TYR H    1 1 
       15 23853 1 1  45 TYR HA   H  58.759  -4.921  -7.079 1.00 . A A . 133 TYR HA   1 1 
       15 23854 1 1  45 TYR HB2  H  60.100  -7.548  -7.773 1.00 . A A . 133 TYR HB2  1 1 
       15 23855 1 1  45 TYR HB3  H  60.992  -6.080  -7.377 1.00 . A A . 133 TYR HB3  1 1 
       15 23856 1 1  45 TYR HD1  H  59.443  -4.862  -5.252 1.00 . A A . 133 TYR HD1  1 1 
       15 23857 1 1  45 TYR HD2  H  60.309  -9.007  -5.957 1.00 . A A . 133 TYR HD2  1 1 
       15 23858 1 1  45 TYR HE1  H  59.160  -5.331  -2.836 1.00 . A A . 133 TYR HE1  1 1 
       15 23859 1 1  45 TYR HE2  H  60.031  -9.477  -3.543 1.00 . A A . 133 TYR HE2  1 1 
       15 23860 1 1  45 TYR HH   H  59.713  -6.920  -1.196 1.00 . A A . 133 TYR HH   1 1 
       15 23861 1 1  45 TYR N    N  57.717  -6.682  -7.651 1.00 . A A . 133 TYR N    1 1 
       15 23862 1 1  45 TYR O    O  60.071  -5.772  -9.802 1.00 . A A . 133 TYR O    1 1 
       15 23863 1 1  45 TYR OH   O  59.422  -7.696  -1.684 1.00 . A A . 133 TYR OH   1 1 
       15 23864 1 1  46 PRO C    C  59.565  -3.043 -11.157 1.00 . A A . 134 PRO C    1 1 
       15 23865 1 1  46 PRO CA   C  58.367  -3.985 -11.019 1.00 . A A . 134 PRO CA   1 1 
       15 23866 1 1  46 PRO CB   C  57.050  -3.243 -11.229 1.00 . A A . 134 PRO CB   1 1 
       15 23867 1 1  46 PRO CD   C  57.109  -3.924  -8.921 1.00 . A A . 134 PRO CD   1 1 
       15 23868 1 1  46 PRO CG   C  56.593  -2.864  -9.857 1.00 . A A . 134 PRO CG   1 1 
       15 23869 1 1  46 PRO HA   H  58.444  -4.803 -11.717 1.00 . A A . 134 PRO HA   1 1 
       15 23870 1 1  46 PRO HB2  H  57.212  -2.359 -11.828 1.00 . A A . 134 PRO HB2  1 1 
       15 23871 1 1  46 PRO HB3  H  56.324  -3.891 -11.692 1.00 . A A . 134 PRO HB3  1 1 
       15 23872 1 1  46 PRO HD2  H  57.416  -3.481  -7.983 1.00 . A A . 134 PRO HD2  1 1 
       15 23873 1 1  46 PRO HD3  H  56.362  -4.685  -8.758 1.00 . A A . 134 PRO HD3  1 1 
       15 23874 1 1  46 PRO HG2  H  56.996  -1.899  -9.587 1.00 . A A . 134 PRO HG2  1 1 
       15 23875 1 1  46 PRO HG3  H  55.515  -2.840  -9.819 1.00 . A A . 134 PRO HG3  1 1 
       15 23876 1 1  46 PRO N    N  58.262  -4.490  -9.632 1.00 . A A . 134 PRO N    1 1 
       15 23877 1 1  46 PRO O    O  59.923  -2.634 -12.243 1.00 . A A . 134 PRO O    1 1 
       15 23878 1 1  47 ARG C    C  62.567  -2.348  -9.384 1.00 . A A . 135 ARG C    1 1 
       15 23879 1 1  47 ARG CA   C  61.359  -1.772 -10.135 1.00 . A A . 135 ARG CA   1 1 
       15 23880 1 1  47 ARG CB   C  60.886  -0.482  -9.463 1.00 . A A . 135 ARG CB   1 1 
       15 23881 1 1  47 ARG CD   C  59.561   1.586  -9.936 1.00 . A A . 135 ARG CD   1 1 
       15 23882 1 1  47 ARG CG   C  59.698   0.092 -10.237 1.00 . A A . 135 ARG CG   1 1 
       15 23883 1 1  47 ARG CZ   C  57.583   2.755  -9.172 1.00 . A A . 135 ARG CZ   1 1 
       15 23884 1 1  47 ARG H    H  59.877  -3.030  -9.199 1.00 . A A . 135 ARG H    1 1 
       15 23885 1 1  47 ARG HA   H  61.616  -1.574 -11.159 1.00 . A A . 135 ARG HA   1 1 
       15 23886 1 1  47 ARG HB2  H  60.586  -0.697  -8.447 1.00 . A A . 135 ARG HB2  1 1 
       15 23887 1 1  47 ARG HB3  H  61.691   0.237  -9.457 1.00 . A A . 135 ARG HB3  1 1 
       15 23888 1 1  47 ARG HD2  H  59.974   1.812  -8.962 1.00 . A A . 135 ARG HD2  1 1 
       15 23889 1 1  47 ARG HD3  H  60.051   2.171 -10.699 1.00 . A A . 135 ARG HD3  1 1 
       15 23890 1 1  47 ARG HE   H  57.515   1.335 -10.557 1.00 . A A . 135 ARG HE   1 1 
       15 23891 1 1  47 ARG HG2  H  59.855  -0.048 -11.296 1.00 . A A . 135 ARG HG2  1 1 
       15 23892 1 1  47 ARG HG3  H  58.794  -0.416  -9.937 1.00 . A A . 135 ARG HG3  1 1 
       15 23893 1 1  47 ARG HH11 H  59.222   3.905  -9.178 1.00 . A A . 135 ARG HH11 1 1 
       15 23894 1 1  47 ARG HH12 H  57.896   4.496  -8.233 1.00 . A A . 135 ARG HH12 1 1 
       15 23895 1 1  47 ARG HH21 H  55.822   1.817  -8.990 1.00 . A A . 135 ARG HH21 1 1 
       15 23896 1 1  47 ARG HH22 H  55.967   3.313  -8.129 1.00 . A A . 135 ARG HH22 1 1 
       15 23897 1 1  47 ARG N    N  60.185  -2.693 -10.064 1.00 . A A . 135 ARG N    1 1 
       15 23898 1 1  47 ARG NE   N  58.096   1.847  -9.955 1.00 . A A . 135 ARG NE   1 1 
       15 23899 1 1  47 ARG NH1  N  58.288   3.800  -8.835 1.00 . A A . 135 ARG NH1  1 1 
       15 23900 1 1  47 ARG NH2  N  56.363   2.618  -8.729 1.00 . A A . 135 ARG NH2  1 1 
       15 23901 1 1  47 ARG O    O  63.636  -2.510  -9.939 1.00 . A A . 135 ARG O    1 1 
       15 23902 1 1  48 ASN C    C  64.001  -4.553  -7.801 1.00 . A A . 136 ASN C    1 1 
       15 23903 1 1  48 ASN CA   C  63.554  -3.169  -7.313 1.00 . A A . 136 ASN CA   1 1 
       15 23904 1 1  48 ASN CB   C  63.017  -3.265  -5.886 1.00 . A A . 136 ASN CB   1 1 
       15 23905 1 1  48 ASN CG   C  64.134  -2.930  -4.897 1.00 . A A . 136 ASN CG   1 1 
       15 23906 1 1  48 ASN H    H  61.549  -2.471  -7.693 1.00 . A A . 136 ASN H    1 1 
       15 23907 1 1  48 ASN HA   H  64.382  -2.480  -7.341 1.00 . A A . 136 ASN HA   1 1 
       15 23908 1 1  48 ASN HB2  H  62.200  -2.569  -5.759 1.00 . A A . 136 ASN HB2  1 1 
       15 23909 1 1  48 ASN HB3  H  62.666  -4.270  -5.700 1.00 . A A . 136 ASN HB3  1 1 
       15 23910 1 1  48 ASN HD21 H  65.494  -4.019  -5.849 1.00 . A A . 136 ASN HD21 1 1 
       15 23911 1 1  48 ASN HD22 H  66.047  -3.223  -4.456 1.00 . A A . 136 ASN HD22 1 1 
       15 23912 1 1  48 ASN N    N  62.412  -2.632  -8.120 1.00 . A A . 136 ASN N    1 1 
       15 23913 1 1  48 ASN ND2  N  65.323  -3.433  -5.082 1.00 . A A . 136 ASN ND2  1 1 
       15 23914 1 1  48 ASN O    O  63.465  -5.573  -7.400 1.00 . A A . 136 ASN O    1 1 
       15 23915 1 1  48 ASN OD1  O  63.924  -2.203  -3.948 1.00 . A A . 136 ASN OD1  1 1 
       15 23916 1 1  49 LEU C    C  66.311  -6.595  -8.017 1.00 . A A . 137 LEU C    1 1 
       15 23917 1 1  49 LEU CA   C  65.494  -5.924  -9.116 1.00 . A A . 137 LEU CA   1 1 
       15 23918 1 1  49 LEU CB   C  66.378  -5.684 -10.346 1.00 . A A . 137 LEU CB   1 1 
       15 23919 1 1  49 LEU CD1  C  67.776  -3.775  -9.525 1.00 . A A . 137 LEU CD1  1 1 
       15 23920 1 1  49 LEU CD2  C  67.257  -4.024 -11.960 1.00 . A A . 137 LEU CD2  1 1 
       15 23921 1 1  49 LEU CG   C  66.718  -4.207 -10.543 1.00 . A A . 137 LEU CG   1 1 
       15 23922 1 1  49 LEU H    H  65.440  -3.782  -8.920 1.00 . A A . 137 LEU H    1 1 
       15 23923 1 1  49 LEU HA   H  64.664  -6.545  -9.392 1.00 . A A . 137 LEU HA   1 1 
       15 23924 1 1  49 LEU HB2  H  67.290  -6.239 -10.227 1.00 . A A . 137 LEU HB2  1 1 
       15 23925 1 1  49 LEU HB3  H  65.860  -6.043 -11.221 1.00 . A A . 137 LEU HB3  1 1 
       15 23926 1 1  49 LEU HD11 H  68.060  -4.622  -8.918 1.00 . A A . 137 LEU HD11 1 1 
       15 23927 1 1  49 LEU HD12 H  68.643  -3.398 -10.046 1.00 . A A . 137 LEU HD12 1 1 
       15 23928 1 1  49 LEU HD13 H  67.368  -2.999  -8.894 1.00 . A A . 137 LEU HD13 1 1 
       15 23929 1 1  49 LEU HD21 H  66.779  -4.741 -12.612 1.00 . A A . 137 LEU HD21 1 1 
       15 23930 1 1  49 LEU HD22 H  67.039  -3.024 -12.302 1.00 . A A . 137 LEU HD22 1 1 
       15 23931 1 1  49 LEU HD23 H  68.329  -4.187 -11.971 1.00 . A A . 137 LEU HD23 1 1 
       15 23932 1 1  49 LEU HG   H  65.830  -3.608 -10.419 1.00 . A A . 137 LEU HG   1 1 
       15 23933 1 1  49 LEU N    N  65.003  -4.603  -8.636 1.00 . A A . 137 LEU N    1 1 
       15 23934 1 1  49 LEU O    O  66.302  -7.801  -7.869 1.00 . A A . 137 LEU O    1 1 
       15 23935 1 1  50 THR C    C  66.921  -7.199  -5.214 1.00 . A A . 138 THR C    1 1 
       15 23936 1 1  50 THR CA   C  67.827  -6.405  -6.148 1.00 . A A . 138 THR CA   1 1 
       15 23937 1 1  50 THR CB   C  68.439  -5.204  -5.431 1.00 . A A . 138 THR CB   1 1 
       15 23938 1 1  50 THR CG2  C  69.866  -5.542  -5.004 1.00 . A A . 138 THR CG2  1 1 
       15 23939 1 1  50 THR H    H  67.005  -4.851  -7.364 1.00 . A A . 138 THR H    1 1 
       15 23940 1 1  50 THR HA   H  68.603  -7.033  -6.551 1.00 . A A . 138 THR HA   1 1 
       15 23941 1 1  50 THR HB   H  67.849  -4.968  -4.565 1.00 . A A . 138 THR HB   1 1 
       15 23942 1 1  50 THR HG1  H  68.542  -3.294  -5.774 1.00 . A A . 138 THR HG1  1 1 
       15 23943 1 1  50 THR HG21 H  70.232  -6.366  -5.600 1.00 . A A . 138 THR HG21 1 1 
       15 23944 1 1  50 THR HG22 H  70.500  -4.681  -5.157 1.00 . A A . 138 THR HG22 1 1 
       15 23945 1 1  50 THR HG23 H  69.876  -5.817  -3.961 1.00 . A A . 138 THR HG23 1 1 
       15 23946 1 1  50 THR N    N  67.015  -5.820  -7.238 1.00 . A A . 138 THR N    1 1 
       15 23947 1 1  50 THR O    O  67.299  -8.223  -4.685 1.00 . A A . 138 THR O    1 1 
       15 23948 1 1  50 THR OG1  O  68.460  -4.086  -6.308 1.00 . A A . 138 THR OG1  1 1 
       15 23949 1 1  51 GLU C    C  64.243  -8.705  -4.864 1.00 . A A . 139 GLU C    1 1 
       15 23950 1 1  51 GLU CA   C  64.777  -7.474  -4.129 1.00 . A A . 139 GLU CA   1 1 
       15 23951 1 1  51 GLU CB   C  63.652  -6.489  -3.819 1.00 . A A . 139 GLU CB   1 1 
       15 23952 1 1  51 GLU CD   C  63.761  -6.612  -1.328 1.00 . A A . 139 GLU CD   1 1 
       15 23953 1 1  51 GLU CG   C  63.998  -5.716  -2.547 1.00 . A A . 139 GLU CG   1 1 
       15 23954 1 1  51 GLU H    H  65.429  -5.912  -5.461 1.00 . A A . 139 GLU H    1 1 
       15 23955 1 1  51 GLU HA   H  65.275  -7.768  -3.218 1.00 . A A . 139 GLU HA   1 1 
       15 23956 1 1  51 GLU HB2  H  63.538  -5.799  -4.643 1.00 . A A . 139 GLU HB2  1 1 
       15 23957 1 1  51 GLU HB3  H  62.730  -7.031  -3.669 1.00 . A A . 139 GLU HB3  1 1 
       15 23958 1 1  51 GLU HG2  H  65.036  -5.417  -2.580 1.00 . A A . 139 GLU HG2  1 1 
       15 23959 1 1  51 GLU HG3  H  63.372  -4.840  -2.475 1.00 . A A . 139 GLU HG3  1 1 
       15 23960 1 1  51 GLU N    N  65.717  -6.738  -5.016 1.00 . A A . 139 GLU N    1 1 
       15 23961 1 1  51 GLU O    O  64.048  -9.752  -4.275 1.00 . A A . 139 GLU O    1 1 
       15 23962 1 1  51 GLU OE1  O  62.851  -7.424  -1.386 1.00 . A A . 139 GLU OE1  1 1 
       15 23963 1 1  51 GLU OE2  O  64.492  -6.474  -0.361 1.00 . A A . 139 GLU OE2  1 1 
       15 23964 1 1  52 ARG C    C  64.483 -10.967  -6.636 1.00 . A A . 140 ARG C    1 1 
       15 23965 1 1  52 ARG CA   C  63.530  -9.800  -6.897 1.00 . A A . 140 ARG CA   1 1 
       15 23966 1 1  52 ARG CB   C  63.554  -9.395  -8.372 1.00 . A A . 140 ARG CB   1 1 
       15 23967 1 1  52 ARG CD   C  62.033  -8.360 -10.066 1.00 . A A . 140 ARG CD   1 1 
       15 23968 1 1  52 ARG CG   C  62.507  -8.308  -8.612 1.00 . A A . 140 ARG CG   1 1 
       15 23969 1 1  52 ARG CZ   C  62.391  -6.889 -11.955 1.00 . A A . 140 ARG CZ   1 1 
       15 23970 1 1  52 ARG H    H  64.201  -7.767  -6.622 1.00 . A A . 140 ARG H    1 1 
       15 23971 1 1  52 ARG HA   H  62.526 -10.049  -6.593 1.00 . A A . 140 ARG HA   1 1 
       15 23972 1 1  52 ARG HB2  H  64.535  -9.016  -8.627 1.00 . A A . 140 ARG HB2  1 1 
       15 23973 1 1  52 ARG HB3  H  63.327 -10.253  -8.986 1.00 . A A . 140 ARG HB3  1 1 
       15 23974 1 1  52 ARG HD2  H  62.462  -9.216 -10.570 1.00 . A A . 140 ARG HD2  1 1 
       15 23975 1 1  52 ARG HD3  H  60.955  -8.397 -10.109 1.00 . A A . 140 ARG HD3  1 1 
       15 23976 1 1  52 ARG HE   H  62.947  -6.412 -10.109 1.00 . A A . 140 ARG HE   1 1 
       15 23977 1 1  52 ARG HG2  H  61.669  -8.470  -7.953 1.00 . A A . 140 ARG HG2  1 1 
       15 23978 1 1  52 ARG HG3  H  62.939  -7.340  -8.413 1.00 . A A . 140 ARG HG3  1 1 
       15 23979 1 1  52 ARG HH11 H  60.520  -7.596 -12.030 1.00 . A A . 140 ARG HH11 1 1 
       15 23980 1 1  52 ARG HH12 H  61.173  -7.036 -13.535 1.00 . A A . 140 ARG HH12 1 1 
       15 23981 1 1  52 ARG HH21 H  64.234  -6.137 -12.180 1.00 . A A . 140 ARG HH21 1 1 
       15 23982 1 1  52 ARG HH22 H  63.277  -6.212 -13.619 1.00 . A A . 140 ARG HH22 1 1 
       15 23983 1 1  52 ARG N    N  64.024  -8.607  -6.151 1.00 . A A . 140 ARG N    1 1 
       15 23984 1 1  52 ARG NE   N  62.524  -7.094 -10.672 1.00 . A A . 140 ARG NE   1 1 
       15 23985 1 1  52 ARG NH1  N  61.274  -7.199 -12.554 1.00 . A A . 140 ARG NH1  1 1 
       15 23986 1 1  52 ARG NH2  N  63.378  -6.373 -12.638 1.00 . A A . 140 ARG NH2  1 1 
       15 23987 1 1  52 ARG O    O  64.090 -12.024  -6.174 1.00 . A A . 140 ARG O    1 1 
       15 23988 1 1  53 VAL C    C  66.763 -12.114  -5.135 1.00 . A A . 141 VAL C    1 1 
       15 23989 1 1  53 VAL CA   C  66.736 -11.849  -6.635 1.00 . A A . 141 VAL CA   1 1 
       15 23990 1 1  53 VAL CB   C  68.083 -11.305  -7.129 1.00 . A A . 141 VAL CB   1 1 
       15 23991 1 1  53 VAL CG1  C  68.463 -10.027  -6.390 1.00 . A A . 141 VAL CG1  1 1 
       15 23992 1 1  53 VAL CG2  C  69.175 -12.355  -6.927 1.00 . A A . 141 VAL CG2  1 1 
       15 23993 1 1  53 VAL H    H  66.043  -9.899  -7.245 1.00 . A A . 141 VAL H    1 1 
       15 23994 1 1  53 VAL HA   H  66.471 -12.745  -7.175 1.00 . A A . 141 VAL HA   1 1 
       15 23995 1 1  53 VAL HB   H  68.002 -11.077  -8.163 1.00 . A A . 141 VAL HB   1 1 
       15 23996 1 1  53 VAL HG11 H  67.618  -9.358  -6.375 1.00 . A A . 141 VAL HG11 1 1 
       15 23997 1 1  53 VAL HG12 H  68.757 -10.266  -5.379 1.00 . A A . 141 VAL HG12 1 1 
       15 23998 1 1  53 VAL HG13 H  69.285  -9.553  -6.902 1.00 . A A . 141 VAL HG13 1 1 
       15 23999 1 1  53 VAL HG21 H  69.114 -12.751  -5.926 1.00 . A A . 141 VAL HG21 1 1 
       15 24000 1 1  53 VAL HG22 H  69.040 -13.154  -7.642 1.00 . A A . 141 VAL HG22 1 1 
       15 24001 1 1  53 VAL HG23 H  70.142 -11.900  -7.078 1.00 . A A . 141 VAL HG23 1 1 
       15 24002 1 1  53 VAL N    N  65.747 -10.767  -6.899 1.00 . A A . 141 VAL N    1 1 
       15 24003 1 1  53 VAL O    O  66.632 -13.236  -4.683 1.00 . A A . 141 VAL O    1 1 
       15 24004 1 1  54 ARG C    C  65.709 -12.055  -2.446 1.00 . A A . 142 ARG C    1 1 
       15 24005 1 1  54 ARG CA   C  66.913 -11.222  -2.883 1.00 . A A . 142 ARG CA   1 1 
       15 24006 1 1  54 ARG CB   C  66.812  -9.798  -2.326 1.00 . A A . 142 ARG CB   1 1 
       15 24007 1 1  54 ARG CD   C  66.945  -8.442  -0.227 1.00 . A A . 142 ARG CD   1 1 
       15 24008 1 1  54 ARG CG   C  67.303  -9.782  -0.876 1.00 . A A . 142 ARG CG   1 1 
       15 24009 1 1  54 ARG CZ   C  67.976  -6.262  -0.456 1.00 . A A . 142 ARG CZ   1 1 
       15 24010 1 1  54 ARG H    H  66.981 -10.184  -4.772 1.00 . A A . 142 ARG H    1 1 
       15 24011 1 1  54 ARG HA   H  67.830 -11.681  -2.555 1.00 . A A . 142 ARG HA   1 1 
       15 24012 1 1  54 ARG HB2  H  67.424  -9.138  -2.918 1.00 . A A . 142 ARG HB2  1 1 
       15 24013 1 1  54 ARG HB3  H  65.786  -9.467  -2.361 1.00 . A A . 142 ARG HB3  1 1 
       15 24014 1 1  54 ARG HD2  H  66.051  -8.033  -0.677 1.00 . A A . 142 ARG HD2  1 1 
       15 24015 1 1  54 ARG HD3  H  66.811  -8.565   0.836 1.00 . A A . 142 ARG HD3  1 1 
       15 24016 1 1  54 ARG HE   H  68.991  -7.952  -0.698 1.00 . A A . 142 ARG HE   1 1 
       15 24017 1 1  54 ARG HG2  H  66.833 -10.586  -0.328 1.00 . A A . 142 ARG HG2  1 1 
       15 24018 1 1  54 ARG HG3  H  68.375  -9.914  -0.859 1.00 . A A . 142 ARG HG3  1 1 
       15 24019 1 1  54 ARG HH11 H  66.466  -6.310   0.859 1.00 . A A . 142 ARG HH11 1 1 
       15 24020 1 1  54 ARG HH12 H  66.954  -4.733   0.336 1.00 . A A . 142 ARG HH12 1 1 
       15 24021 1 1  54 ARG HH21 H  69.456  -5.910  -1.757 1.00 . A A . 142 ARG HH21 1 1 
       15 24022 1 1  54 ARG HH22 H  68.647  -4.506  -1.147 1.00 . A A . 142 ARG HH22 1 1 
       15 24023 1 1  54 ARG N    N  66.903 -11.071  -4.366 1.00 . A A . 142 ARG N    1 1 
       15 24024 1 1  54 ARG NE   N  68.116  -7.559  -0.494 1.00 . A A . 142 ARG NE   1 1 
       15 24025 1 1  54 ARG NH1  N  67.061  -5.727   0.306 1.00 . A A . 142 ARG NH1  1 1 
       15 24026 1 1  54 ARG NH2  N  68.753  -5.500  -1.175 1.00 . A A . 142 ARG NH2  1 1 
       15 24027 1 1  54 ARG O    O  65.724 -12.693  -1.413 1.00 . A A . 142 ARG O    1 1 
       15 24028 1 1  55 GLU C    C  63.682 -14.322  -3.109 1.00 . A A . 143 GLU C    1 1 
       15 24029 1 1  55 GLU CA   C  63.457 -12.837  -2.851 1.00 . A A . 143 GLU CA   1 1 
       15 24030 1 1  55 GLU CB   C  62.327 -12.294  -3.723 1.00 . A A . 143 GLU CB   1 1 
       15 24031 1 1  55 GLU CD   C  60.600 -12.785  -1.982 1.00 . A A . 143 GLU CD   1 1 
       15 24032 1 1  55 GLU CG   C  61.242 -11.688  -2.834 1.00 . A A . 143 GLU CG   1 1 
       15 24033 1 1  55 GLU H    H  64.665 -11.524  -4.054 1.00 . A A . 143 GLU H    1 1 
       15 24034 1 1  55 GLU HA   H  63.228 -12.684  -1.810 1.00 . A A . 143 GLU HA   1 1 
       15 24035 1 1  55 GLU HB2  H  62.718 -11.534  -4.385 1.00 . A A . 143 GLU HB2  1 1 
       15 24036 1 1  55 GLU HB3  H  61.905 -13.097  -4.308 1.00 . A A . 143 GLU HB3  1 1 
       15 24037 1 1  55 GLU HG2  H  61.682 -10.941  -2.188 1.00 . A A . 143 GLU HG2  1 1 
       15 24038 1 1  55 GLU HG3  H  60.487 -11.230  -3.452 1.00 . A A . 143 GLU HG3  1 1 
       15 24039 1 1  55 GLU N    N  64.661 -12.049  -3.226 1.00 . A A . 143 GLU N    1 1 
       15 24040 1 1  55 GLU O    O  63.433 -15.135  -2.243 1.00 . A A . 143 GLU O    1 1 
       15 24041 1 1  55 GLU OE1  O  61.326 -13.457  -1.268 1.00 . A A . 143 GLU OE1  1 1 
       15 24042 1 1  55 GLU OE2  O  59.392 -12.934  -2.056 1.00 . A A . 143 GLU OE2  1 1 
       15 24043 1 1  56 SER C    C  65.244 -16.684  -3.339 1.00 . A A . 144 SER C    1 1 
       15 24044 1 1  56 SER CA   C  64.369 -16.173  -4.468 1.00 . A A . 144 SER CA   1 1 
       15 24045 1 1  56 SER CB   C  65.093 -16.376  -5.795 1.00 . A A . 144 SER CB   1 1 
       15 24046 1 1  56 SER H    H  64.366 -14.066  -4.975 1.00 . A A . 144 SER H    1 1 
       15 24047 1 1  56 SER HA   H  63.421 -16.691  -4.479 1.00 . A A . 144 SER HA   1 1 
       15 24048 1 1  56 SER HB2  H  65.916 -15.685  -5.871 1.00 . A A . 144 SER HB2  1 1 
       15 24049 1 1  56 SER HB3  H  65.477 -17.405  -5.833 1.00 . A A . 144 SER HB3  1 1 
       15 24050 1 1  56 SER HG   H  64.532 -15.434  -7.401 1.00 . A A . 144 SER HG   1 1 
       15 24051 1 1  56 SER N    N  64.153 -14.711  -4.269 1.00 . A A . 144 SER N    1 1 
       15 24052 1 1  56 SER O    O  64.866 -17.576  -2.623 1.00 . A A . 144 SER O    1 1 
       15 24053 1 1  56 SER OG   O  64.188 -16.154  -6.868 1.00 . A A . 144 SER OG   1 1 
       15 24054 1 1  57 LEU C    C  66.518 -17.166  -0.914 1.00 . A A . 145 LEU C    1 1 
       15 24055 1 1  57 LEU CA   C  67.322 -16.580  -2.083 1.00 . A A . 145 LEU CA   1 1 
       15 24056 1 1  57 LEU CB   C  68.130 -15.358  -1.653 1.00 . A A . 145 LEU CB   1 1 
       15 24057 1 1  57 LEU CD1  C  68.862 -13.646  -3.307 1.00 . A A . 145 LEU CD1  1 1 
       15 24058 1 1  57 LEU CD2  C  70.559 -15.051  -2.162 1.00 . A A . 145 LEU CD2  1 1 
       15 24059 1 1  57 LEU CG   C  69.150 -15.030  -2.746 1.00 . A A . 145 LEU CG   1 1 
       15 24060 1 1  57 LEU H    H  66.698 -15.390  -3.766 1.00 . A A . 145 LEU H    1 1 
       15 24061 1 1  57 LEU HA   H  67.992 -17.326  -2.474 1.00 . A A . 145 LEU HA   1 1 
       15 24062 1 1  57 LEU HB2  H  67.467 -14.516  -1.508 1.00 . A A . 145 LEU HB2  1 1 
       15 24063 1 1  57 LEU HB3  H  68.652 -15.577  -0.732 1.00 . A A . 145 LEU HB3  1 1 
       15 24064 1 1  57 LEU HD11 H  67.825 -13.408  -3.146 1.00 . A A . 145 LEU HD11 1 1 
       15 24065 1 1  57 LEU HD12 H  69.481 -12.918  -2.803 1.00 . A A . 145 LEU HD12 1 1 
       15 24066 1 1  57 LEU HD13 H  69.077 -13.634  -4.364 1.00 . A A . 145 LEU HD13 1 1 
       15 24067 1 1  57 LEU HD21 H  70.630 -15.832  -1.421 1.00 . A A . 145 LEU HD21 1 1 
       15 24068 1 1  57 LEU HD22 H  71.271 -15.238  -2.952 1.00 . A A . 145 LEU HD22 1 1 
       15 24069 1 1  57 LEU HD23 H  70.773 -14.097  -1.705 1.00 . A A . 145 LEU HD23 1 1 
       15 24070 1 1  57 LEU HG   H  69.075 -15.761  -3.540 1.00 . A A . 145 LEU HG   1 1 
       15 24071 1 1  57 LEU N    N  66.415 -16.116  -3.172 1.00 . A A . 145 LEU N    1 1 
       15 24072 1 1  57 LEU O    O  66.826 -18.237  -0.424 1.00 . A A . 145 LEU O    1 1 
       15 24073 1 1  58 ARG C    C  64.315 -18.546   0.259 1.00 . A A . 146 ARG C    1 1 
       15 24074 1 1  58 ARG CA   C  64.661 -17.103   0.627 1.00 . A A . 146 ARG CA   1 1 
       15 24075 1 1  58 ARG CB   C  63.396 -16.254   0.713 1.00 . A A . 146 ARG CB   1 1 
       15 24076 1 1  58 ARG CD   C  63.203 -15.906   3.174 1.00 . A A . 146 ARG CD   1 1 
       15 24077 1 1  58 ARG CG   C  63.544 -15.238   1.842 1.00 . A A . 146 ARG CG   1 1 
       15 24078 1 1  58 ARG CZ   C  62.173 -14.567   4.908 1.00 . A A . 146 ARG CZ   1 1 
       15 24079 1 1  58 ARG H    H  65.191 -15.658  -0.896 1.00 . A A . 146 ARG H    1 1 
       15 24080 1 1  58 ARG HA   H  65.205 -17.062   1.556 1.00 . A A . 146 ARG HA   1 1 
       15 24081 1 1  58 ARG HB2  H  63.246 -15.737  -0.222 1.00 . A A . 146 ARG HB2  1 1 
       15 24082 1 1  58 ARG HB3  H  62.548 -16.892   0.913 1.00 . A A . 146 ARG HB3  1 1 
       15 24083 1 1  58 ARG HD2  H  62.899 -16.932   3.013 1.00 . A A . 146 ARG HD2  1 1 
       15 24084 1 1  58 ARG HD3  H  64.048 -15.864   3.843 1.00 . A A . 146 ARG HD3  1 1 
       15 24085 1 1  58 ARG HE   H  61.257 -14.987   3.198 1.00 . A A . 146 ARG HE   1 1 
       15 24086 1 1  58 ARG HG2  H  64.561 -14.877   1.867 1.00 . A A . 146 ARG HG2  1 1 
       15 24087 1 1  58 ARG HG3  H  62.870 -14.412   1.673 1.00 . A A . 146 ARG HG3  1 1 
       15 24088 1 1  58 ARG HH11 H  62.950 -16.204   5.764 1.00 . A A . 146 ARG HH11 1 1 
       15 24089 1 1  58 ARG HH12 H  62.729 -14.841   6.811 1.00 . A A . 146 ARG HH12 1 1 
       15 24090 1 1  58 ARG HH21 H  61.422 -12.807   4.331 1.00 . A A . 146 ARG HH21 1 1 
       15 24091 1 1  58 ARG HH22 H  61.864 -12.923   6.001 1.00 . A A . 146 ARG HH22 1 1 
       15 24092 1 1  58 ARG N    N  65.465 -16.511  -0.480 1.00 . A A . 146 ARG N    1 1 
       15 24093 1 1  58 ARG NE   N  62.075 -15.108   3.725 1.00 . A A . 146 ARG NE   1 1 
       15 24094 1 1  58 ARG NH1  N  62.656 -15.258   5.904 1.00 . A A . 146 ARG NH1  1 1 
       15 24095 1 1  58 ARG NH2  N  61.791 -13.336   5.094 1.00 . A A . 146 ARG NH2  1 1 
       15 24096 1 1  58 ARG O    O  64.503 -19.466   1.031 1.00 . A A . 146 ARG O    1 1 
       15 24097 1 1  59 ILE C    C  64.698 -20.753  -2.068 1.00 . A A . 147 ILE C    1 1 
       15 24098 1 1  59 ILE CA   C  63.478 -20.102  -1.403 1.00 . A A . 147 ILE CA   1 1 
       15 24099 1 1  59 ILE CB   C  62.367 -19.868  -2.415 1.00 . A A . 147 ILE CB   1 1 
       15 24100 1 1  59 ILE CD1  C  61.085 -17.774  -2.010 1.00 . A A . 147 ILE CD1  1 1 
       15 24101 1 1  59 ILE CG1  C  61.164 -19.264  -1.696 1.00 . A A . 147 ILE CG1  1 1 
       15 24102 1 1  59 ILE CG2  C  61.974 -21.192  -3.055 1.00 . A A . 147 ILE CG2  1 1 
       15 24103 1 1  59 ILE H    H  63.699 -17.982  -1.537 1.00 . A A . 147 ILE H    1 1 
       15 24104 1 1  59 ILE HA   H  63.116 -20.704  -0.587 1.00 . A A . 147 ILE HA   1 1 
       15 24105 1 1  59 ILE HB   H  62.712 -19.186  -3.180 1.00 . A A . 147 ILE HB   1 1 
       15 24106 1 1  59 ILE HD11 H  61.448 -17.598  -3.011 1.00 . A A . 147 ILE HD11 1 1 
       15 24107 1 1  59 ILE HD12 H  60.061 -17.443  -1.934 1.00 . A A . 147 ILE HD12 1 1 
       15 24108 1 1  59 ILE HD13 H  61.693 -17.229  -1.305 1.00 . A A . 147 ILE HD13 1 1 
       15 24109 1 1  59 ILE HG12 H  60.261 -19.754  -2.027 1.00 . A A . 147 ILE HG12 1 1 
       15 24110 1 1  59 ILE HG13 H  61.280 -19.397  -0.630 1.00 . A A . 147 ILE HG13 1 1 
       15 24111 1 1  59 ILE HG21 H  61.642 -21.876  -2.288 1.00 . A A . 147 ILE HG21 1 1 
       15 24112 1 1  59 ILE HG22 H  61.176 -21.027  -3.762 1.00 . A A . 147 ILE HG22 1 1 
       15 24113 1 1  59 ILE HG23 H  62.828 -21.610  -3.564 1.00 . A A . 147 ILE HG23 1 1 
       15 24114 1 1  59 ILE N    N  63.827 -18.741  -0.934 1.00 . A A . 147 ILE N    1 1 
       15 24115 1 1  59 ILE O    O  65.025 -21.888  -1.796 1.00 . A A . 147 ILE O    1 1 
       15 24116 1 1  60 TRP C    C  67.294 -21.607  -2.742 1.00 . A A . 148 TRP C    1 1 
       15 24117 1 1  60 TRP CA   C  66.571 -20.584  -3.636 1.00 . A A . 148 TRP CA   1 1 
       15 24118 1 1  60 TRP CB   C  67.487 -19.378  -3.863 1.00 . A A . 148 TRP CB   1 1 
       15 24119 1 1  60 TRP CD1  C  69.656 -20.594  -4.374 1.00 . A A . 148 TRP CD1  1 1 
       15 24120 1 1  60 TRP CD2  C  69.778 -19.393  -2.476 1.00 . A A . 148 TRP CD2  1 1 
       15 24121 1 1  60 TRP CE2  C  71.037 -20.014  -2.646 1.00 . A A . 148 TRP CE2  1 1 
       15 24122 1 1  60 TRP CE3  C  69.594 -18.578  -1.346 1.00 . A A . 148 TRP CE3  1 1 
       15 24123 1 1  60 TRP CG   C  68.917 -19.772  -3.594 1.00 . A A . 148 TRP CG   1 1 
       15 24124 1 1  60 TRP CH2  C  71.863 -19.011  -0.614 1.00 . A A . 148 TRP CH2  1 1 
       15 24125 1 1  60 TRP CZ2  C  72.071 -19.829  -1.727 1.00 . A A . 148 TRP CZ2  1 1 
       15 24126 1 1  60 TRP CZ3  C  70.629 -18.390  -0.425 1.00 . A A . 148 TRP CZ3  1 1 
       15 24127 1 1  60 TRP H    H  65.070 -19.130  -3.147 1.00 . A A . 148 TRP H    1 1 
       15 24128 1 1  60 TRP HA   H  66.292 -21.001  -4.591 1.00 . A A . 148 TRP HA   1 1 
       15 24129 1 1  60 TRP HB2  H  67.391 -19.040  -4.885 1.00 . A A . 148 TRP HB2  1 1 
       15 24130 1 1  60 TRP HB3  H  67.200 -18.586  -3.195 1.00 . A A . 148 TRP HB3  1 1 
       15 24131 1 1  60 TRP HD1  H  69.324 -21.065  -5.287 1.00 . A A . 148 TRP HD1  1 1 
       15 24132 1 1  60 TRP HE1  H  71.641 -21.278  -4.185 1.00 . A A . 148 TRP HE1  1 1 
       15 24133 1 1  60 TRP HE3  H  68.652 -18.098  -1.184 1.00 . A A . 148 TRP HE3  1 1 
       15 24134 1 1  60 TRP HH2  H  72.651 -18.859   0.097 1.00 . A A . 148 TRP HH2  1 1 
       15 24135 1 1  60 TRP HZ2  H  73.023 -20.313  -1.874 1.00 . A A . 148 TRP HZ2  1 1 
       15 24136 1 1  60 TRP HZ3  H  70.474 -17.757   0.434 1.00 . A A . 148 TRP HZ3  1 1 
       15 24137 1 1  60 TRP N    N  65.366 -20.034  -2.943 1.00 . A A . 148 TRP N    1 1 
       15 24138 1 1  60 TRP NE1  N  70.914 -20.737  -3.813 1.00 . A A . 148 TRP NE1  1 1 
       15 24139 1 1  60 TRP O    O  67.450 -22.762  -3.086 1.00 . A A . 148 TRP O    1 1 
       15 24140 1 1  61 LYS C    C  67.612 -23.215  -0.205 1.00 . A A . 149 LYS C    1 1 
       15 24141 1 1  61 LYS CA   C  68.494 -22.048  -0.658 1.00 . A A . 149 LYS CA   1 1 
       15 24142 1 1  61 LYS CB   C  68.848 -21.143   0.529 1.00 . A A . 149 LYS CB   1 1 
       15 24143 1 1  61 LYS CD   C  68.060 -22.273   2.620 1.00 . A A . 149 LYS CD   1 1 
       15 24144 1 1  61 LYS CE   C  68.102 -21.358   3.845 1.00 . A A . 149 LYS CE   1 1 
       15 24145 1 1  61 LYS CG   C  69.274 -21.991   1.733 1.00 . A A . 149 LYS CG   1 1 
       15 24146 1 1  61 LYS H    H  67.623 -20.213  -1.364 1.00 . A A . 149 LYS H    1 1 
       15 24147 1 1  61 LYS HA   H  69.394 -22.413  -1.119 1.00 . A A . 149 LYS HA   1 1 
       15 24148 1 1  61 LYS HB2  H  69.660 -20.488   0.249 1.00 . A A . 149 LYS HB2  1 1 
       15 24149 1 1  61 LYS HB3  H  67.986 -20.551   0.798 1.00 . A A . 149 LYS HB3  1 1 
       15 24150 1 1  61 LYS HD2  H  67.154 -22.087   2.062 1.00 . A A . 149 LYS HD2  1 1 
       15 24151 1 1  61 LYS HD3  H  68.079 -23.304   2.943 1.00 . A A . 149 LYS HD3  1 1 
       15 24152 1 1  61 LYS HE2  H  68.486 -21.895   4.701 1.00 . A A . 149 LYS HE2  1 1 
       15 24153 1 1  61 LYS HE3  H  68.706 -20.488   3.643 1.00 . A A . 149 LYS HE3  1 1 
       15 24154 1 1  61 LYS HG2  H  69.693 -22.925   1.387 1.00 . A A . 149 LYS HG2  1 1 
       15 24155 1 1  61 LYS HG3  H  70.015 -21.454   2.303 1.00 . A A . 149 LYS HG3  1 1 
       15 24156 1 1  61 LYS HZ1  H  66.241 -20.717   3.166 1.00 . A A . 149 LYS HZ1  1 1 
       15 24157 1 1  61 LYS HZ2  H  66.170 -21.740   4.523 1.00 . A A . 149 LYS HZ2  1 1 
       15 24158 1 1  61 LYS HZ3  H  66.660 -20.123   4.698 1.00 . A A . 149 LYS HZ3  1 1 
       15 24159 1 1  61 LYS N    N  67.753 -21.154  -1.598 1.00 . A A . 149 LYS N    1 1 
       15 24160 1 1  61 LYS NZ   N  66.687 -20.954   4.075 1.00 . A A . 149 LYS NZ   1 1 
       15 24161 1 1  61 LYS O    O  68.089 -24.297   0.070 1.00 . A A . 149 LYS O    1 1 
       15 24162 1 1  62 ASN C    C  65.578 -25.324  -0.571 1.00 . A A . 150 ASN C    1 1 
       15 24163 1 1  62 ASN CA   C  65.423 -24.089   0.324 1.00 . A A . 150 ASN CA   1 1 
       15 24164 1 1  62 ASN CB   C  64.016 -23.503   0.195 1.00 . A A . 150 ASN CB   1 1 
       15 24165 1 1  62 ASN CG   C  63.217 -23.820   1.459 1.00 . A A . 150 ASN CG   1 1 
       15 24166 1 1  62 ASN H    H  65.970 -22.118  -0.340 1.00 . A A . 150 ASN H    1 1 
       15 24167 1 1  62 ASN HA   H  65.620 -24.345   1.352 1.00 . A A . 150 ASN HA   1 1 
       15 24168 1 1  62 ASN HB2  H  64.081 -22.432   0.069 1.00 . A A . 150 ASN HB2  1 1 
       15 24169 1 1  62 ASN HB3  H  63.520 -23.935  -0.661 1.00 . A A . 150 ASN HB3  1 1 
       15 24170 1 1  62 ASN HD21 H  63.276 -25.784   1.173 1.00 . A A . 150 ASN HD21 1 1 
       15 24171 1 1  62 ASN HD22 H  62.445 -25.278   2.565 1.00 . A A . 150 ASN HD22 1 1 
       15 24172 1 1  62 ASN N    N  66.333 -22.999  -0.120 1.00 . A A . 150 ASN N    1 1 
       15 24173 1 1  62 ASN ND2  N  62.959 -25.064   1.758 1.00 . A A . 150 ASN ND2  1 1 
       15 24174 1 1  62 ASN O    O  65.293 -26.432  -0.162 1.00 . A A . 150 ASN O    1 1 
       15 24175 1 1  62 ASN OD1  O  62.825 -22.926   2.185 1.00 . A A . 150 ASN OD1  1 1 
       15 24176 1 1  63 THR C    C  67.633 -26.807  -2.694 1.00 . A A . 151 THR C    1 1 
       15 24177 1 1  63 THR CA   C  66.175 -26.317  -2.694 1.00 . A A . 151 THR CA   1 1 
       15 24178 1 1  63 THR CB   C  65.752 -25.802  -4.075 1.00 . A A . 151 THR CB   1 1 
       15 24179 1 1  63 THR CG2  C  66.529 -26.537  -5.168 1.00 . A A . 151 THR CG2  1 1 
       15 24180 1 1  63 THR H    H  66.234 -24.257  -2.109 1.00 . A A . 151 THR H    1 1 
       15 24181 1 1  63 THR HA   H  65.517 -27.104  -2.384 1.00 . A A . 151 THR HA   1 1 
       15 24182 1 1  63 THR HB   H  65.959 -24.745  -4.142 1.00 . A A . 151 THR HB   1 1 
       15 24183 1 1  63 THR HG1  H  63.898 -25.214  -4.021 1.00 . A A . 151 THR HG1  1 1 
       15 24184 1 1  63 THR HG21 H  66.505 -27.599  -4.973 1.00 . A A . 151 THR HG21 1 1 
       15 24185 1 1  63 THR HG22 H  66.080 -26.334  -6.127 1.00 . A A . 151 THR HG22 1 1 
       15 24186 1 1  63 THR HG23 H  67.553 -26.194  -5.168 1.00 . A A . 151 THR HG23 1 1 
       15 24187 1 1  63 THR N    N  66.016 -25.149  -1.790 1.00 . A A . 151 THR N    1 1 
       15 24188 1 1  63 THR O    O  67.922 -27.915  -2.285 1.00 . A A . 151 THR O    1 1 
       15 24189 1 1  63 THR OG1  O  64.360 -26.025  -4.252 1.00 . A A . 151 THR OG1  1 1 
       15 24190 1 1  64 GLU C    C  70.560 -26.456  -1.760 1.00 . A A . 152 GLU C    1 1 
       15 24191 1 1  64 GLU CA   C  69.978 -26.425  -3.174 1.00 . A A . 152 GLU CA   1 1 
       15 24192 1 1  64 GLU CB   C  70.716 -25.381  -4.010 1.00 . A A . 152 GLU CB   1 1 
       15 24193 1 1  64 GLU CD   C  71.619 -25.088  -6.326 1.00 . A A . 152 GLU CD   1 1 
       15 24194 1 1  64 GLU CG   C  70.448 -25.624  -5.496 1.00 . A A . 152 GLU CG   1 1 
       15 24195 1 1  64 GLU H    H  68.302 -25.111  -3.481 1.00 . A A . 152 GLU H    1 1 
       15 24196 1 1  64 GLU HA   H  70.067 -27.390  -3.639 1.00 . A A . 152 GLU HA   1 1 
       15 24197 1 1  64 GLU HB2  H  70.376 -24.392  -3.737 1.00 . A A . 152 GLU HB2  1 1 
       15 24198 1 1  64 GLU HB3  H  71.777 -25.464  -3.818 1.00 . A A . 152 GLU HB3  1 1 
       15 24199 1 1  64 GLU HG2  H  70.337 -26.684  -5.673 1.00 . A A . 152 GLU HG2  1 1 
       15 24200 1 1  64 GLU HG3  H  69.543 -25.114  -5.787 1.00 . A A . 152 GLU HG3  1 1 
       15 24201 1 1  64 GLU N    N  68.550 -25.995  -3.152 1.00 . A A . 152 GLU N    1 1 
       15 24202 1 1  64 GLU O    O  71.734 -26.689  -1.581 1.00 . A A . 152 GLU O    1 1 
       15 24203 1 1  64 GLU OE1  O  72.552 -24.567  -5.736 1.00 . A A . 152 GLU OE1  1 1 
       15 24204 1 1  64 GLU OE2  O  71.562 -25.209  -7.538 1.00 . A A . 152 GLU OE2  1 1 
       15 24205 1 1  65 LYS C    C  71.459 -27.167   0.796 1.00 . A A . 153 LYS C    1 1 
       15 24206 1 1  65 LYS CA   C  70.258 -26.228   0.654 1.00 . A A . 153 LYS CA   1 1 
       15 24207 1 1  65 LYS CB   C  69.091 -26.744   1.507 1.00 . A A . 153 LYS CB   1 1 
       15 24208 1 1  65 LYS CD   C  67.414 -28.606   1.493 1.00 . A A . 153 LYS CD   1 1 
       15 24209 1 1  65 LYS CE   C  67.507 -29.955   0.777 1.00 . A A . 153 LYS CE   1 1 
       15 24210 1 1  65 LYS CG   C  68.099 -27.534   0.643 1.00 . A A . 153 LYS CG   1 1 
       15 24211 1 1  65 LYS H    H  68.813 -26.019  -0.932 1.00 . A A . 153 LYS H    1 1 
       15 24212 1 1  65 LYS HA   H  70.524 -25.234   0.962 1.00 . A A . 153 LYS HA   1 1 
       15 24213 1 1  65 LYS HB2  H  69.479 -27.388   2.281 1.00 . A A . 153 LYS HB2  1 1 
       15 24214 1 1  65 LYS HB3  H  68.583 -25.906   1.959 1.00 . A A . 153 LYS HB3  1 1 
       15 24215 1 1  65 LYS HD2  H  67.906 -28.672   2.452 1.00 . A A . 153 LYS HD2  1 1 
       15 24216 1 1  65 LYS HD3  H  66.377 -28.346   1.635 1.00 . A A . 153 LYS HD3  1 1 
       15 24217 1 1  65 LYS HE2  H  66.637 -30.106   0.152 1.00 . A A . 153 LYS HE2  1 1 
       15 24218 1 1  65 LYS HE3  H  68.409 -30.008   0.188 1.00 . A A . 153 LYS HE3  1 1 
       15 24219 1 1  65 LYS HG2  H  67.355 -26.861   0.245 1.00 . A A . 153 LYS HG2  1 1 
       15 24220 1 1  65 LYS HG3  H  68.626 -28.008  -0.171 1.00 . A A . 153 LYS HG3  1 1 
       15 24221 1 1  65 LYS HZ1  H  68.042 -30.570   2.693 1.00 . A A . 153 LYS HZ1  1 1 
       15 24222 1 1  65 LYS HZ2  H  66.580 -31.229   2.136 1.00 . A A . 153 LYS HZ2  1 1 
       15 24223 1 1  65 LYS HZ3  H  68.054 -31.814   1.536 1.00 . A A . 153 LYS HZ3  1 1 
       15 24224 1 1  65 LYS N    N  69.753 -26.218  -0.759 1.00 . A A . 153 LYS N    1 1 
       15 24225 1 1  65 LYS NZ   N  67.549 -30.968   1.868 1.00 . A A . 153 LYS NZ   1 1 
       15 24226 1 1  65 LYS O    O  72.475 -26.813   1.359 1.00 . A A . 153 LYS O    1 1 
       15 24227 1 1  66 GLU C    C  73.539 -28.998  -0.671 1.00 . A A . 154 GLU C    1 1 
       15 24228 1 1  66 GLU CA   C  72.480 -29.320   0.379 1.00 . A A . 154 GLU CA   1 1 
       15 24229 1 1  66 GLU CB   C  71.857 -30.689   0.107 1.00 . A A . 154 GLU CB   1 1 
       15 24230 1 1  66 GLU CD   C  72.812 -32.724   1.211 1.00 . A A . 154 GLU CD   1 1 
       15 24231 1 1  66 GLU CG   C  71.873 -31.527   1.386 1.00 . A A . 154 GLU CG   1 1 
       15 24232 1 1  66 GLU H    H  70.520 -28.612  -0.167 1.00 . A A . 154 GLU H    1 1 
       15 24233 1 1  66 GLU HA   H  72.913 -29.294   1.360 1.00 . A A . 154 GLU HA   1 1 
       15 24234 1 1  66 GLU HB2  H  70.836 -30.558  -0.225 1.00 . A A . 154 GLU HB2  1 1 
       15 24235 1 1  66 GLU HB3  H  72.420 -31.194  -0.661 1.00 . A A . 154 GLU HB3  1 1 
       15 24236 1 1  66 GLU HG2  H  72.215 -30.918   2.209 1.00 . A A . 154 GLU HG2  1 1 
       15 24237 1 1  66 GLU HG3  H  70.875 -31.883   1.593 1.00 . A A . 154 GLU HG3  1 1 
       15 24238 1 1  66 GLU N    N  71.349 -28.354   0.284 1.00 . A A . 154 GLU N    1 1 
       15 24239 1 1  66 GLU O    O  74.724 -29.016  -0.401 1.00 . A A . 154 GLU O    1 1 
       15 24240 1 1  66 GLU OE1  O  73.390 -32.853   0.144 1.00 . A A . 154 GLU OE1  1 1 
       15 24241 1 1  66 GLU OE2  O  72.938 -33.492   2.150 1.00 . A A . 154 GLU OE2  1 1 
       15 24242 1 1  67 ASN C    C  74.261 -26.846  -2.977 1.00 . A A . 155 ASN C    1 1 
       15 24243 1 1  67 ASN CA   C  74.091 -28.359  -2.923 1.00 . A A . 155 ASN CA   1 1 
       15 24244 1 1  67 ASN CB   C  73.464 -28.884  -4.212 1.00 . A A . 155 ASN CB   1 1 
       15 24245 1 1  67 ASN CG   C  74.523 -28.919  -5.314 1.00 . A A . 155 ASN CG   1 1 
       15 24246 1 1  67 ASN H    H  72.167 -28.674  -2.053 1.00 . A A . 155 ASN H    1 1 
       15 24247 1 1  67 ASN HA   H  75.029 -28.844  -2.739 1.00 . A A . 155 ASN HA   1 1 
       15 24248 1 1  67 ASN HB2  H  73.081 -29.880  -4.048 1.00 . A A . 155 ASN HB2  1 1 
       15 24249 1 1  67 ASN HB3  H  72.658 -28.232  -4.509 1.00 . A A . 155 ASN HB3  1 1 
       15 24250 1 1  67 ASN HD21 H  73.393 -27.946  -6.625 1.00 . A A . 155 ASN HD21 1 1 
       15 24251 1 1  67 ASN HD22 H  74.935 -28.390  -7.182 1.00 . A A . 155 ASN HD22 1 1 
       15 24252 1 1  67 ASN N    N  73.121 -28.695  -1.861 1.00 . A A . 155 ASN N    1 1 
       15 24253 1 1  67 ASN ND2  N  74.262 -28.372  -6.470 1.00 . A A . 155 ASN ND2  1 1 
       15 24254 1 1  67 ASN O    O  74.541 -26.276  -4.012 1.00 . A A . 155 ASN O    1 1 
       15 24255 1 1  67 ASN OD1  O  75.599 -29.448  -5.120 1.00 . A A . 155 ASN OD1  1 1 
       15 24256 1 1  68 ALA C    C  75.456 -24.260  -1.138 1.00 . A A . 156 ALA C    1 1 
       15 24257 1 1  68 ALA CA   C  74.171 -24.706  -1.832 1.00 . A A . 156 ALA CA   1 1 
       15 24258 1 1  68 ALA CB   C  72.973 -24.261  -1.019 1.00 . A A . 156 ALA CB   1 1 
       15 24259 1 1  68 ALA H    H  73.808 -26.683  -1.050 1.00 . A A . 156 ALA H    1 1 
       15 24260 1 1  68 ALA HA   H  74.114 -24.289  -2.832 1.00 . A A . 156 ALA HA   1 1 
       15 24261 1 1  68 ALA HB1  H  73.156 -23.273  -0.631 1.00 . A A . 156 ALA HB1  1 1 
       15 24262 1 1  68 ALA HB2  H  72.093 -24.251  -1.644 1.00 . A A . 156 ALA HB2  1 1 
       15 24263 1 1  68 ALA HB3  H  72.830 -24.950  -0.202 1.00 . A A . 156 ALA HB3  1 1 
       15 24264 1 1  68 ALA N    N  74.059 -26.193  -1.866 1.00 . A A . 156 ALA N    1 1 
       15 24265 1 1  68 ALA O    O  75.457 -23.349  -0.336 1.00 . A A . 156 ALA O    1 1 
       15 24266 1 1  69 THR C    C  78.464 -23.298  -1.647 1.00 . A A . 157 THR C    1 1 
       15 24267 1 1  69 THR CA   C  77.851 -24.456  -0.846 1.00 . A A . 157 THR CA   1 1 
       15 24268 1 1  69 THR CB   C  78.758 -25.684  -0.920 1.00 . A A . 157 THR CB   1 1 
       15 24269 1 1  69 THR CG2  C  78.509 -26.571   0.298 1.00 . A A . 157 THR CG2  1 1 
       15 24270 1 1  69 THR H    H  76.517 -25.585  -2.121 1.00 . A A . 157 THR H    1 1 
       15 24271 1 1  69 THR HA   H  77.704 -24.166   0.183 1.00 . A A . 157 THR HA   1 1 
       15 24272 1 1  69 THR HB   H  79.789 -25.367  -0.924 1.00 . A A . 157 THR HB   1 1 
       15 24273 1 1  69 THR HG1  H  79.310 -26.789  -2.420 1.00 . A A . 157 THR HG1  1 1 
       15 24274 1 1  69 THR HG21 H  77.451 -26.592   0.517 1.00 . A A . 157 THR HG21 1 1 
       15 24275 1 1  69 THR HG22 H  78.856 -27.573   0.092 1.00 . A A . 157 THR HG22 1 1 
       15 24276 1 1  69 THR HG23 H  79.043 -26.172   1.148 1.00 . A A . 157 THR HG23 1 1 
       15 24277 1 1  69 THR N    N  76.551 -24.870  -1.463 1.00 . A A . 157 THR N    1 1 
       15 24278 1 1  69 THR O    O  78.016 -22.967  -2.727 1.00 . A A . 157 THR O    1 1 
       15 24279 1 1  69 THR OG1  O  78.483 -26.411  -2.109 1.00 . A A . 157 THR OG1  1 1 
       15 24280 1 1  70 VAL C    C  80.249 -21.894  -3.356 1.00 . A A . 158 VAL C    1 1 
       15 24281 1 1  70 VAL CA   C  80.082 -21.524  -1.884 1.00 . A A . 158 VAL CA   1 1 
       15 24282 1 1  70 VAL CB   C  81.437 -21.281  -1.227 1.00 . A A . 158 VAL CB   1 1 
       15 24283 1 1  70 VAL CG1  C  82.137 -20.117  -1.927 1.00 . A A . 158 VAL CG1  1 1 
       15 24284 1 1  70 VAL CG2  C  81.232 -20.935   0.250 1.00 . A A . 158 VAL CG2  1 1 
       15 24285 1 1  70 VAL H    H  79.831 -22.930  -0.261 1.00 . A A . 158 VAL H    1 1 
       15 24286 1 1  70 VAL HA   H  79.460 -20.651  -1.795 1.00 . A A . 158 VAL HA   1 1 
       15 24287 1 1  70 VAL HB   H  82.045 -22.172  -1.311 1.00 . A A . 158 VAL HB   1 1 
       15 24288 1 1  70 VAL HG11 H  81.530 -19.772  -2.750 1.00 . A A . 158 VAL HG11 1 1 
       15 24289 1 1  70 VAL HG12 H  82.285 -19.310  -1.225 1.00 . A A . 158 VAL HG12 1 1 
       15 24290 1 1  70 VAL HG13 H  83.095 -20.447  -2.299 1.00 . A A . 158 VAL HG13 1 1 
       15 24291 1 1  70 VAL HG21 H  80.558 -20.095   0.333 1.00 . A A . 158 VAL HG21 1 1 
       15 24292 1 1  70 VAL HG22 H  80.813 -21.784   0.767 1.00 . A A . 158 VAL HG22 1 1 
       15 24293 1 1  70 VAL HG23 H  82.183 -20.678   0.694 1.00 . A A . 158 VAL HG23 1 1 
       15 24294 1 1  70 VAL N    N  79.477 -22.666  -1.134 1.00 . A A . 158 VAL N    1 1 
       15 24295 1 1  70 VAL O    O  79.935 -21.119  -4.241 1.00 . A A . 158 VAL O    1 1 
       15 24296 1 1  71 ALA C    C  79.473 -23.486  -5.693 1.00 . A A . 159 ALA C    1 1 
       15 24297 1 1  71 ALA CA   C  80.853 -23.489  -5.047 1.00 . A A . 159 ALA CA   1 1 
       15 24298 1 1  71 ALA CB   C  81.429 -24.903  -5.004 1.00 . A A . 159 ALA CB   1 1 
       15 24299 1 1  71 ALA H    H  80.932 -23.698  -2.908 1.00 . A A . 159 ALA H    1 1 
       15 24300 1 1  71 ALA HA   H  81.518 -22.819  -5.568 1.00 . A A . 159 ALA HA   1 1 
       15 24301 1 1  71 ALA HB1  H  82.301 -24.919  -4.369 1.00 . A A . 159 ALA HB1  1 1 
       15 24302 1 1  71 ALA HB2  H  81.703 -25.211  -6.002 1.00 . A A . 159 ALA HB2  1 1 
       15 24303 1 1  71 ALA HB3  H  80.685 -25.581  -4.610 1.00 . A A . 159 ALA HB3  1 1 
       15 24304 1 1  71 ALA N    N  80.708 -23.078  -3.630 1.00 . A A . 159 ALA N    1 1 
       15 24305 1 1  71 ALA O    O  79.321 -23.217  -6.868 1.00 . A A . 159 ALA O    1 1 
       15 24306 1 1  72 HIS C    C  76.854 -22.420  -6.169 1.00 . A A . 160 HIS C    1 1 
       15 24307 1 1  72 HIS CA   C  77.081 -23.750  -5.464 1.00 . A A . 160 HIS CA   1 1 
       15 24308 1 1  72 HIS CB   C  76.161 -23.929  -4.240 1.00 . A A . 160 HIS CB   1 1 
       15 24309 1 1  72 HIS CD2  C  74.858 -21.649  -4.230 1.00 . A A . 160 HIS CD2  1 1 
       15 24310 1 1  72 HIS CE1  C  75.389 -20.950  -2.256 1.00 . A A . 160 HIS CE1  1 1 
       15 24311 1 1  72 HIS CG   C  75.676 -22.599  -3.696 1.00 . A A . 160 HIS CG   1 1 
       15 24312 1 1  72 HIS H    H  78.608 -23.954  -3.970 1.00 . A A . 160 HIS H    1 1 
       15 24313 1 1  72 HIS HA   H  76.945 -24.568  -6.155 1.00 . A A . 160 HIS HA   1 1 
       15 24314 1 1  72 HIS HB2  H  75.307 -24.519  -4.528 1.00 . A A . 160 HIS HB2  1 1 
       15 24315 1 1  72 HIS HB3  H  76.706 -24.451  -3.472 1.00 . A A . 160 HIS HB3  1 1 
       15 24316 1 1  72 HIS HD1  H  76.587 -22.568  -1.784 1.00 . A A . 160 HIS HD1  1 1 
       15 24317 1 1  72 HIS HD2  H  74.455 -21.680  -5.218 1.00 . A A . 160 HIS HD2  1 1 
       15 24318 1 1  72 HIS HE1  H  75.466 -20.351  -1.360 1.00 . A A . 160 HIS HE1  1 1 
       15 24319 1 1  72 HIS N    N  78.459 -23.761  -4.917 1.00 . A A . 160 HIS N    1 1 
       15 24320 1 1  72 HIS ND1  N  76.007 -22.128  -2.431 1.00 . A A . 160 HIS ND1  1 1 
       15 24321 1 1  72 HIS NE2  N  74.673 -20.611  -3.322 1.00 . A A . 160 HIS NE2  1 1 
       15 24322 1 1  72 HIS O    O  76.382 -22.364  -7.288 1.00 . A A . 160 HIS O    1 1 
       15 24323 1 1  73 LEU C    C  77.953 -19.765  -7.294 1.00 . A A . 161 LEU C    1 1 
       15 24324 1 1  73 LEU CA   C  76.991 -20.016  -6.131 1.00 . A A . 161 LEU CA   1 1 
       15 24325 1 1  73 LEU CB   C  77.249 -19.071  -4.984 1.00 . A A . 161 LEU CB   1 1 
       15 24326 1 1  73 LEU CD1  C  76.223 -16.818  -5.104 1.00 . A A . 161 LEU CD1  1 1 
       15 24327 1 1  73 LEU CD2  C  74.747 -18.785  -5.343 1.00 . A A . 161 LEU CD2  1 1 
       15 24328 1 1  73 LEU CG   C  76.007 -18.253  -4.648 1.00 . A A . 161 LEU CG   1 1 
       15 24329 1 1  73 LEU H    H  77.549 -21.401  -4.601 1.00 . A A . 161 LEU H    1 1 
       15 24330 1 1  73 LEU HA   H  75.989 -19.913  -6.470 1.00 . A A . 161 LEU HA   1 1 
       15 24331 1 1  73 LEU HB2  H  77.516 -19.656  -4.117 1.00 . A A . 161 LEU HB2  1 1 
       15 24332 1 1  73 LEU HB3  H  78.061 -18.408  -5.236 1.00 . A A . 161 LEU HB3  1 1 
       15 24333 1 1  73 LEU HD11 H  77.269 -16.567  -5.026 1.00 . A A . 161 LEU HD11 1 1 
       15 24334 1 1  73 LEU HD12 H  75.905 -16.726  -6.138 1.00 . A A . 161 LEU HD12 1 1 
       15 24335 1 1  73 LEU HD13 H  75.641 -16.154  -4.484 1.00 . A A . 161 LEU HD13 1 1 
       15 24336 1 1  73 LEU HD21 H  74.760 -19.857  -5.348 1.00 . A A . 161 LEU HD21 1 1 
       15 24337 1 1  73 LEU HD22 H  73.873 -18.436  -4.813 1.00 . A A . 161 LEU HD22 1 1 
       15 24338 1 1  73 LEU HD23 H  74.719 -18.420  -6.359 1.00 . A A . 161 LEU HD23 1 1 
       15 24339 1 1  73 LEU HG   H  75.872 -18.293  -3.583 1.00 . A A . 161 LEU HG   1 1 
       15 24340 1 1  73 LEU N    N  77.186 -21.344  -5.516 1.00 . A A . 161 LEU N    1 1 
       15 24341 1 1  73 LEU O    O  77.520 -19.637  -8.423 1.00 . A A . 161 LEU O    1 1 
       15 24342 1 1  74 VAL C    C  79.840 -20.463  -9.309 1.00 . A A . 162 VAL C    1 1 
       15 24343 1 1  74 VAL CA   C  80.136 -19.423  -8.238 1.00 . A A . 162 VAL CA   1 1 
       15 24344 1 1  74 VAL CB   C  81.571 -19.566  -7.750 1.00 . A A . 162 VAL CB   1 1 
       15 24345 1 1  74 VAL CG1  C  82.506 -19.173  -8.887 1.00 . A A . 162 VAL CG1  1 1 
       15 24346 1 1  74 VAL CG2  C  81.824 -18.628  -6.583 1.00 . A A . 162 VAL CG2  1 1 
       15 24347 1 1  74 VAL H    H  79.610 -19.775  -6.158 1.00 . A A . 162 VAL H    1 1 
       15 24348 1 1  74 VAL HA   H  79.972 -18.429  -8.626 1.00 . A A . 162 VAL HA   1 1 
       15 24349 1 1  74 VAL HB   H  81.761 -20.589  -7.452 1.00 . A A . 162 VAL HB   1 1 
       15 24350 1 1  74 VAL HG11 H  81.982 -19.255  -9.827 1.00 . A A . 162 VAL HG11 1 1 
       15 24351 1 1  74 VAL HG12 H  82.834 -18.145  -8.745 1.00 . A A . 162 VAL HG12 1 1 
       15 24352 1 1  74 VAL HG13 H  83.358 -19.831  -8.889 1.00 . A A . 162 VAL HG13 1 1 
       15 24353 1 1  74 VAL HG21 H  80.887 -18.203  -6.251 1.00 . A A . 162 VAL HG21 1 1 
       15 24354 1 1  74 VAL HG22 H  82.285 -19.170  -5.772 1.00 . A A . 162 VAL HG22 1 1 
       15 24355 1 1  74 VAL HG23 H  82.485 -17.837  -6.914 1.00 . A A . 162 VAL HG23 1 1 
       15 24356 1 1  74 VAL N    N  79.242 -19.677  -7.068 1.00 . A A . 162 VAL N    1 1 
       15 24357 1 1  74 VAL O    O  79.646 -20.148 -10.468 1.00 . A A . 162 VAL O    1 1 
       15 24358 1 1  75 GLY C    C  78.207 -22.376 -10.669 1.00 . A A . 163 GLY C    1 1 
       15 24359 1 1  75 GLY CA   C  79.465 -22.776  -9.895 1.00 . A A . 163 GLY CA   1 1 
       15 24360 1 1  75 GLY H    H  79.929 -21.916  -7.963 1.00 . A A . 163 GLY H    1 1 
       15 24361 1 1  75 GLY HA2  H  79.283 -23.703  -9.371 1.00 . A A . 163 GLY HA2  1 1 
       15 24362 1 1  75 GLY HA3  H  80.293 -22.901 -10.578 1.00 . A A . 163 GLY HA3  1 1 
       15 24363 1 1  75 GLY N    N  79.780 -21.700  -8.914 1.00 . A A . 163 GLY N    1 1 
       15 24364 1 1  75 GLY O    O  78.086 -22.619 -11.853 1.00 . A A . 163 GLY O    1 1 
       15 24365 1 1  76 ALA C    C  76.338 -20.158 -11.642 1.00 . A A . 164 ALA C    1 1 
       15 24366 1 1  76 ALA CA   C  76.027 -21.309 -10.688 1.00 . A A . 164 ALA CA   1 1 
       15 24367 1 1  76 ALA CB   C  75.093 -20.829  -9.570 1.00 . A A . 164 ALA CB   1 1 
       15 24368 1 1  76 ALA H    H  77.397 -21.552  -9.054 1.00 . A A . 164 ALA H    1 1 
       15 24369 1 1  76 ALA HA   H  75.583 -22.128 -11.216 1.00 . A A . 164 ALA HA   1 1 
       15 24370 1 1  76 ALA HB1  H  75.675 -20.533  -8.706 1.00 . A A . 164 ALA HB1  1 1 
       15 24371 1 1  76 ALA HB2  H  74.421 -21.628  -9.295 1.00 . A A . 164 ALA HB2  1 1 
       15 24372 1 1  76 ALA HB3  H  74.519 -19.982  -9.919 1.00 . A A . 164 ALA HB3  1 1 
       15 24373 1 1  76 ALA N    N  77.273 -21.744 -10.003 1.00 . A A . 164 ALA N    1 1 
       15 24374 1 1  76 ALA O    O  76.118 -20.238 -12.833 1.00 . A A . 164 ALA O    1 1 
       15 24375 1 1  77 LEU C    C  77.947 -18.317 -13.213 1.00 . A A . 165 LEU C    1 1 
       15 24376 1 1  77 LEU CA   C  77.175 -17.910 -11.956 1.00 . A A . 165 LEU CA   1 1 
       15 24377 1 1  77 LEU CB   C  78.019 -17.040 -11.049 1.00 . A A . 165 LEU CB   1 1 
       15 24378 1 1  77 LEU CD1  C  77.806 -15.579  -9.055 1.00 . A A . 165 LEU CD1  1 1 
       15 24379 1 1  77 LEU CD2  C  76.583 -15.033 -11.142 1.00 . A A . 165 LEU CD2  1 1 
       15 24380 1 1  77 LEU CG   C  77.075 -16.161 -10.248 1.00 . A A . 165 LEU CG   1 1 
       15 24381 1 1  77 LEU H    H  77.003 -19.053 -10.150 1.00 . A A . 165 LEU H    1 1 
       15 24382 1 1  77 LEU HA   H  76.281 -17.376 -12.216 1.00 . A A . 165 LEU HA   1 1 
       15 24383 1 1  77 LEU HB2  H  78.599 -17.663 -10.383 1.00 . A A . 165 LEU HB2  1 1 
       15 24384 1 1  77 LEU HB3  H  78.676 -16.422 -11.642 1.00 . A A . 165 LEU HB3  1 1 
       15 24385 1 1  77 LEU HD11 H  78.752 -15.176  -9.381 1.00 . A A . 165 LEU HD11 1 1 
       15 24386 1 1  77 LEU HD12 H  77.208 -14.794  -8.621 1.00 . A A . 165 LEU HD12 1 1 
       15 24387 1 1  77 LEU HD13 H  77.972 -16.355  -8.326 1.00 . A A . 165 LEU HD13 1 1 
       15 24388 1 1  77 LEU HD21 H  77.418 -14.631 -11.691 1.00 . A A . 165 LEU HD21 1 1 
       15 24389 1 1  77 LEU HD22 H  75.849 -15.417 -11.833 1.00 . A A . 165 LEU HD22 1 1 
       15 24390 1 1  77 LEU HD23 H  76.140 -14.258 -10.535 1.00 . A A . 165 LEU HD23 1 1 
       15 24391 1 1  77 LEU HG   H  76.234 -16.746  -9.908 1.00 . A A . 165 LEU HG   1 1 
       15 24392 1 1  77 LEU N    N  76.845 -19.087 -11.114 1.00 . A A . 165 LEU N    1 1 
       15 24393 1 1  77 LEU O    O  77.707 -17.805 -14.289 1.00 . A A . 165 LEU O    1 1 
       15 24394 1 1  78 ARG C    C  78.702 -20.286 -15.322 1.00 . A A . 166 ARG C    1 1 
       15 24395 1 1  78 ARG CA   C  79.642 -19.660 -14.288 1.00 . A A . 166 ARG CA   1 1 
       15 24396 1 1  78 ARG CB   C  80.651 -20.688 -13.774 1.00 . A A . 166 ARG CB   1 1 
       15 24397 1 1  78 ARG CD   C  82.974 -21.403 -14.375 1.00 . A A . 166 ARG CD   1 1 
       15 24398 1 1  78 ARG CG   C  81.570 -21.121 -14.920 1.00 . A A . 166 ARG CG   1 1 
       15 24399 1 1  78 ARG CZ   C  84.412 -19.636 -15.200 1.00 . A A . 166 ARG CZ   1 1 
       15 24400 1 1  78 ARG H    H  79.044 -19.630 -12.220 1.00 . A A . 166 ARG H    1 1 
       15 24401 1 1  78 ARG HA   H  80.159 -18.818 -14.714 1.00 . A A . 166 ARG HA   1 1 
       15 24402 1 1  78 ARG HB2  H  81.243 -20.248 -12.985 1.00 . A A . 166 ARG HB2  1 1 
       15 24403 1 1  78 ARG HB3  H  80.126 -21.551 -13.391 1.00 . A A . 166 ARG HB3  1 1 
       15 24404 1 1  78 ARG HD2  H  82.913 -21.881 -13.408 1.00 . A A . 166 ARG HD2  1 1 
       15 24405 1 1  78 ARG HD3  H  83.530 -22.020 -15.065 1.00 . A A . 166 ARG HD3  1 1 
       15 24406 1 1  78 ARG HE   H  83.444 -19.506 -13.469 1.00 . A A . 166 ARG HE   1 1 
       15 24407 1 1  78 ARG HG2  H  81.176 -22.016 -15.381 1.00 . A A . 166 ARG HG2  1 1 
       15 24408 1 1  78 ARG HG3  H  81.625 -20.332 -15.655 1.00 . A A . 166 ARG HG3  1 1 
       15 24409 1 1  78 ARG HH11 H  85.293 -21.412 -15.482 1.00 . A A . 166 ARG HH11 1 1 
       15 24410 1 1  78 ARG HH12 H  85.863 -20.125 -16.492 1.00 . A A . 166 ARG HH12 1 1 
       15 24411 1 1  78 ARG HH21 H  83.716 -17.760 -15.140 1.00 . A A . 166 ARG HH21 1 1 
       15 24412 1 1  78 ARG HH22 H  84.971 -18.056 -16.297 1.00 . A A . 166 ARG HH22 1 1 
       15 24413 1 1  78 ARG N    N  78.865 -19.230 -13.092 1.00 . A A . 166 ARG N    1 1 
       15 24414 1 1  78 ARG NE   N  83.618 -20.065 -14.256 1.00 . A A . 166 ARG NE   1 1 
       15 24415 1 1  78 ARG NH1  N  85.255 -20.455 -15.768 1.00 . A A . 166 ARG NH1  1 1 
       15 24416 1 1  78 ARG NH2  N  84.363 -18.387 -15.575 1.00 . A A . 166 ARG NH2  1 1 
       15 24417 1 1  78 ARG O    O  78.891 -20.144 -16.513 1.00 . A A . 166 ARG O    1 1 
       15 24418 1 1  79 SER C    C  75.807 -20.557 -16.438 1.00 . A A . 167 SER C    1 1 
       15 24419 1 1  79 SER CA   C  76.741 -21.611 -15.830 1.00 . A A . 167 SER CA   1 1 
       15 24420 1 1  79 SER CB   C  75.946 -22.615 -14.998 1.00 . A A . 167 SER CB   1 1 
       15 24421 1 1  79 SER H    H  77.557 -21.081 -13.915 1.00 . A A . 167 SER H    1 1 
       15 24422 1 1  79 SER HA   H  77.283 -22.123 -16.602 1.00 . A A . 167 SER HA   1 1 
       15 24423 1 1  79 SER HB2  H  75.947 -22.311 -13.965 1.00 . A A . 167 SER HB2  1 1 
       15 24424 1 1  79 SER HB3  H  74.927 -22.654 -15.360 1.00 . A A . 167 SER HB3  1 1 
       15 24425 1 1  79 SER HG   H  75.994 -24.441 -15.673 1.00 . A A . 167 SER HG   1 1 
       15 24426 1 1  79 SER N    N  77.691 -20.977 -14.875 1.00 . A A . 167 SER N    1 1 
       15 24427 1 1  79 SER O    O  75.313 -20.711 -17.537 1.00 . A A . 167 SER O    1 1 
       15 24428 1 1  79 SER OG   O  76.551 -23.898 -15.108 1.00 . A A . 167 SER OG   1 1 
       15 24429 1 1  80 CYS C    C  75.393 -17.501 -17.220 1.00 . A A . 168 CYS C    1 1 
       15 24430 1 1  80 CYS CA   C  74.649 -18.430 -16.253 1.00 . A A . 168 CYS CA   1 1 
       15 24431 1 1  80 CYS CB   C  74.189 -17.656 -15.017 1.00 . A A . 168 CYS CB   1 1 
       15 24432 1 1  80 CYS H    H  75.958 -19.389 -14.846 1.00 . A A . 168 CYS H    1 1 
       15 24433 1 1  80 CYS HA   H  73.801 -18.878 -16.738 1.00 . A A . 168 CYS HA   1 1 
       15 24434 1 1  80 CYS HB2  H  74.390 -18.239 -14.133 1.00 . A A . 168 CYS HB2  1 1 
       15 24435 1 1  80 CYS HB3  H  74.724 -16.719 -14.959 1.00 . A A . 168 CYS HB3  1 1 
       15 24436 1 1  80 CYS HG   H  72.119 -17.587 -16.010 1.00 . A A . 168 CYS HG   1 1 
       15 24437 1 1  80 CYS N    N  75.556 -19.489 -15.727 1.00 . A A . 168 CYS N    1 1 
       15 24438 1 1  80 CYS O    O  74.940 -16.413 -17.516 1.00 . A A . 168 CYS O    1 1 
       15 24439 1 1  80 CYS SG   S  72.412 -17.328 -15.135 1.00 . A A . 168 CYS SG   1 1 
       15 24440 1 1  81 GLN C    C  77.666 -15.733 -18.005 1.00 . A A . 169 GLN C    1 1 
       15 24441 1 1  81 GLN CA   C  77.306 -17.063 -18.657 1.00 . A A . 169 GLN CA   1 1 
       15 24442 1 1  81 GLN CB   C  76.385 -16.842 -19.852 1.00 . A A . 169 GLN CB   1 1 
       15 24443 1 1  81 GLN CD   C  76.522 -18.362 -21.828 1.00 . A A . 169 GLN CD   1 1 
       15 24444 1 1  81 GLN CG   C  75.946 -18.192 -20.421 1.00 . A A . 169 GLN CG   1 1 
       15 24445 1 1  81 GLN H    H  76.875 -18.798 -17.455 1.00 . A A . 169 GLN H    1 1 
       15 24446 1 1  81 GLN HA   H  78.196 -17.572 -18.963 1.00 . A A . 169 GLN HA   1 1 
       15 24447 1 1  81 GLN HB2  H  75.519 -16.285 -19.533 1.00 . A A . 169 GLN HB2  1 1 
       15 24448 1 1  81 GLN HB3  H  76.911 -16.287 -20.612 1.00 . A A . 169 GLN HB3  1 1 
       15 24449 1 1  81 GLN HE21 H  74.895 -19.255 -22.539 1.00 . A A . 169 GLN HE21 1 1 
       15 24450 1 1  81 GLN HE22 H  76.162 -19.057 -23.653 1.00 . A A . 169 GLN HE22 1 1 
       15 24451 1 1  81 GLN HG2  H  76.308 -18.986 -19.782 1.00 . A A . 169 GLN HG2  1 1 
       15 24452 1 1  81 GLN HG3  H  74.869 -18.230 -20.469 1.00 . A A . 169 GLN HG3  1 1 
       15 24453 1 1  81 GLN N    N  76.529 -17.918 -17.710 1.00 . A A . 169 GLN N    1 1 
       15 24454 1 1  81 GLN NE2  N  75.799 -18.938 -22.751 1.00 . A A . 169 GLN NE2  1 1 
       15 24455 1 1  81 GLN O    O  77.921 -14.744 -18.664 1.00 . A A . 169 GLN O    1 1 
       15 24456 1 1  81 GLN OE1  O  77.640 -17.968 -22.090 1.00 . A A . 169 GLN OE1  1 1 
       15 24457 1 1  82 MET C    C  79.490 -14.592 -15.449 1.00 . A A . 170 MET C    1 1 
       15 24458 1 1  82 MET CA   C  78.057 -14.475 -15.974 1.00 . A A . 170 MET CA   1 1 
       15 24459 1 1  82 MET CB   C  77.054 -14.398 -14.819 1.00 . A A . 170 MET CB   1 1 
       15 24460 1 1  82 MET CE   C  74.473 -13.107 -12.899 1.00 . A A . 170 MET CE   1 1 
       15 24461 1 1  82 MET CG   C  75.949 -13.399 -15.172 1.00 . A A . 170 MET CG   1 1 
       15 24462 1 1  82 MET H    H  77.497 -16.538 -16.229 1.00 . A A . 170 MET H    1 1 
       15 24463 1 1  82 MET HA   H  77.957 -13.612 -16.613 1.00 . A A . 170 MET HA   1 1 
       15 24464 1 1  82 MET HB2  H  76.618 -15.374 -14.656 1.00 . A A . 170 MET HB2  1 1 
       15 24465 1 1  82 MET HB3  H  77.559 -14.071 -13.922 1.00 . A A . 170 MET HB3  1 1 
       15 24466 1 1  82 MET HE1  H  74.980 -12.161 -13.030 1.00 . A A . 170 MET HE1  1 1 
       15 24467 1 1  82 MET HE2  H  73.475 -12.937 -12.515 1.00 . A A . 170 MET HE2  1 1 
       15 24468 1 1  82 MET HE3  H  75.024 -13.711 -12.201 1.00 . A A . 170 MET HE3  1 1 
       15 24469 1 1  82 MET HG2  H  76.194 -12.433 -14.758 1.00 . A A . 170 MET HG2  1 1 
       15 24470 1 1  82 MET HG3  H  75.872 -13.320 -16.247 1.00 . A A . 170 MET HG3  1 1 
       15 24471 1 1  82 MET N    N  77.699 -15.719 -16.714 1.00 . A A . 170 MET N    1 1 
       15 24472 1 1  82 MET O    O  79.771 -14.304 -14.302 1.00 . A A . 170 MET O    1 1 
       15 24473 1 1  82 MET SD   S  74.368 -13.966 -14.491 1.00 . A A . 170 MET SD   1 1 
       15 24474 1 1  83 ASN C    C  82.288 -13.979 -15.068 1.00 . A A . 171 ASN C    1 1 
       15 24475 1 1  83 ASN CA   C  81.815 -15.195 -15.858 1.00 . A A . 171 ASN CA   1 1 
       15 24476 1 1  83 ASN CB   C  82.615 -15.348 -17.155 1.00 . A A . 171 ASN CB   1 1 
       15 24477 1 1  83 ASN CG   C  82.282 -14.192 -18.102 1.00 . A A . 171 ASN CG   1 1 
       15 24478 1 1  83 ASN H    H  80.133 -15.265 -17.204 1.00 . A A . 171 ASN H    1 1 
       15 24479 1 1  83 ASN HA   H  81.915 -16.080 -15.255 1.00 . A A . 171 ASN HA   1 1 
       15 24480 1 1  83 ASN HB2  H  83.672 -15.334 -16.929 1.00 . A A . 171 ASN HB2  1 1 
       15 24481 1 1  83 ASN HB3  H  82.358 -16.283 -17.628 1.00 . A A . 171 ASN HB3  1 1 
       15 24482 1 1  83 ASN HD21 H  80.879 -15.205 -19.076 1.00 . A A . 171 ASN HD21 1 1 
       15 24483 1 1  83 ASN HD22 H  81.136 -13.615 -19.616 1.00 . A A . 171 ASN HD22 1 1 
       15 24484 1 1  83 ASN N    N  80.393 -15.031 -16.288 1.00 . A A . 171 ASN N    1 1 
       15 24485 1 1  83 ASN ND2  N  81.356 -14.350 -19.007 1.00 . A A . 171 ASN ND2  1 1 
       15 24486 1 1  83 ASN O    O  82.949 -14.115 -14.060 1.00 . A A . 171 ASN O    1 1 
       15 24487 1 1  83 ASN OD1  O  82.872 -13.134 -18.017 1.00 . A A . 171 ASN OD1  1 1 
       15 24488 1 1  84 LEU C    C  81.982 -11.788 -13.267 1.00 . A A . 172 LEU C    1 1 
       15 24489 1 1  84 LEU CA   C  82.378 -11.594 -14.728 1.00 . A A . 172 LEU CA   1 1 
       15 24490 1 1  84 LEU CB   C  81.610 -10.415 -15.331 1.00 . A A . 172 LEU CB   1 1 
       15 24491 1 1  84 LEU CD1  C  81.515  -8.778 -17.211 1.00 . A A . 172 LEU CD1  1 1 
       15 24492 1 1  84 LEU CD2  C  83.701  -9.288 -16.124 1.00 . A A . 172 LEU CD2  1 1 
       15 24493 1 1  84 LEU CG   C  82.355  -9.876 -16.555 1.00 . A A . 172 LEU CG   1 1 
       15 24494 1 1  84 LEU H    H  81.400 -12.704 -16.302 1.00 . A A . 172 LEU H    1 1 
       15 24495 1 1  84 LEU HA   H  83.439 -11.444 -14.822 1.00 . A A . 172 LEU HA   1 1 
       15 24496 1 1  84 LEU HB2  H  80.623 -10.742 -15.627 1.00 . A A . 172 LEU HB2  1 1 
       15 24497 1 1  84 LEU HB3  H  81.522  -9.630 -14.594 1.00 . A A . 172 LEU HB3  1 1 
       15 24498 1 1  84 LEU HD11 H  80.563  -8.701 -16.706 1.00 . A A . 172 LEU HD11 1 1 
       15 24499 1 1  84 LEU HD12 H  82.036  -7.835 -17.138 1.00 . A A . 172 LEU HD12 1 1 
       15 24500 1 1  84 LEU HD13 H  81.353  -9.020 -18.250 1.00 . A A . 172 LEU HD13 1 1 
       15 24501 1 1  84 LEU HD21 H  83.538  -8.535 -15.367 1.00 . A A . 172 LEU HD21 1 1 
       15 24502 1 1  84 LEU HD22 H  84.327 -10.072 -15.726 1.00 . A A . 172 LEU HD22 1 1 
       15 24503 1 1  84 LEU HD23 H  84.186  -8.840 -16.980 1.00 . A A . 172 LEU HD23 1 1 
       15 24504 1 1  84 LEU HG   H  82.517 -10.678 -17.261 1.00 . A A . 172 LEU HG   1 1 
       15 24505 1 1  84 LEU N    N  81.947 -12.797 -15.496 1.00 . A A . 172 LEU N    1 1 
       15 24506 1 1  84 LEU O    O  82.779 -11.634 -12.354 1.00 . A A . 172 LEU O    1 1 
       15 24507 1 1  85 VAL C    C  80.964 -13.641 -11.109 1.00 . A A . 173 VAL C    1 1 
       15 24508 1 1  85 VAL CA   C  80.288 -12.397 -11.660 1.00 . A A . 173 VAL CA   1 1 
       15 24509 1 1  85 VAL CB   C  78.784 -12.653 -11.747 1.00 . A A . 173 VAL CB   1 1 
       15 24510 1 1  85 VAL CG1  C  78.160 -12.504 -10.359 1.00 . A A . 173 VAL CG1  1 1 
       15 24511 1 1  85 VAL CG2  C  78.131 -11.662 -12.697 1.00 . A A . 173 VAL CG2  1 1 
       15 24512 1 1  85 VAL H    H  80.147 -12.299 -13.805 1.00 . A A . 173 VAL H    1 1 
       15 24513 1 1  85 VAL HA   H  80.488 -11.541 -11.043 1.00 . A A . 173 VAL HA   1 1 
       15 24514 1 1  85 VAL HB   H  78.620 -13.657 -12.107 1.00 . A A . 173 VAL HB   1 1 
       15 24515 1 1  85 VAL HG11 H  78.398 -11.528  -9.963 1.00 . A A . 173 VAL HG11 1 1 
       15 24516 1 1  85 VAL HG12 H  77.088 -12.611 -10.435 1.00 . A A . 173 VAL HG12 1 1 
       15 24517 1 1  85 VAL HG13 H  78.554 -13.265  -9.703 1.00 . A A . 173 VAL HG13 1 1 
       15 24518 1 1  85 VAL HG21 H  78.555 -10.682 -12.543 1.00 . A A . 173 VAL HG21 1 1 
       15 24519 1 1  85 VAL HG22 H  78.305 -11.979 -13.714 1.00 . A A . 173 VAL HG22 1 1 
       15 24520 1 1  85 VAL HG23 H  77.066 -11.628 -12.502 1.00 . A A . 173 VAL HG23 1 1 
       15 24521 1 1  85 VAL N    N  80.754 -12.160 -13.050 1.00 . A A . 173 VAL N    1 1 
       15 24522 1 1  85 VAL O    O  81.687 -13.602 -10.137 1.00 . A A . 173 VAL O    1 1 
       15 24523 1 1  86 ALA C    C  82.846 -15.781 -11.003 1.00 . A A . 174 ALA C    1 1 
       15 24524 1 1  86 ALA CA   C  81.355 -16.013 -11.244 1.00 . A A . 174 ALA CA   1 1 
       15 24525 1 1  86 ALA CB   C  81.139 -17.036 -12.361 1.00 . A A . 174 ALA CB   1 1 
       15 24526 1 1  86 ALA H    H  80.143 -14.762 -12.525 1.00 . A A . 174 ALA H    1 1 
       15 24527 1 1  86 ALA HA   H  80.870 -16.339 -10.336 1.00 . A A . 174 ALA HA   1 1 
       15 24528 1 1  86 ALA HB1  H  80.877 -16.520 -13.275 1.00 . A A . 174 ALA HB1  1 1 
       15 24529 1 1  86 ALA HB2  H  82.047 -17.600 -12.513 1.00 . A A . 174 ALA HB2  1 1 
       15 24530 1 1  86 ALA HB3  H  80.340 -17.708 -12.086 1.00 . A A . 174 ALA HB3  1 1 
       15 24531 1 1  86 ALA N    N  80.730 -14.756 -11.734 1.00 . A A . 174 ALA N    1 1 
       15 24532 1 1  86 ALA O    O  83.466 -16.431 -10.185 1.00 . A A . 174 ALA O    1 1 
       15 24533 1 1  87 ASP C    C  85.132 -13.929 -10.172 1.00 . A A . 175 ASP C    1 1 
       15 24534 1 1  87 ASP CA   C  84.868 -14.560 -11.539 1.00 . A A . 175 ASP CA   1 1 
       15 24535 1 1  87 ASP CB   C  85.230 -13.579 -12.657 1.00 . A A . 175 ASP CB   1 1 
       15 24536 1 1  87 ASP CG   C  85.778 -14.350 -13.859 1.00 . A A . 175 ASP CG   1 1 
       15 24537 1 1  87 ASP H    H  82.900 -14.344 -12.368 1.00 . A A . 175 ASP H    1 1 
       15 24538 1 1  87 ASP HA   H  85.440 -15.460 -11.648 1.00 . A A . 175 ASP HA   1 1 
       15 24539 1 1  87 ASP HB2  H  84.350 -13.026 -12.951 1.00 . A A . 175 ASP HB2  1 1 
       15 24540 1 1  87 ASP HB3  H  85.982 -12.890 -12.300 1.00 . A A . 175 ASP HB3  1 1 
       15 24541 1 1  87 ASP N    N  83.421 -14.851 -11.716 1.00 . A A . 175 ASP N    1 1 
       15 24542 1 1  87 ASP O    O  86.069 -14.295  -9.489 1.00 . A A . 175 ASP O    1 1 
       15 24543 1 1  87 ASP OD1  O  86.573 -15.253 -13.647 1.00 . A A . 175 ASP OD1  1 1 
       15 24544 1 1  87 ASP OD2  O  85.395 -14.027 -14.971 1.00 . A A . 175 ASP OD2  1 1 
       15 24545 1 1  88 LEU C    C  84.194 -13.295  -7.307 1.00 . A A . 176 LEU C    1 1 
       15 24546 1 1  88 LEU CA   C  84.572 -12.345  -8.448 1.00 . A A . 176 LEU CA   1 1 
       15 24547 1 1  88 LEU CB   C  83.709 -11.078  -8.485 1.00 . A A . 176 LEU CB   1 1 
       15 24548 1 1  88 LEU CD1  C  81.867 -10.264  -7.052 1.00 . A A . 176 LEU CD1  1 1 
       15 24549 1 1  88 LEU CD2  C  81.348 -11.356  -9.190 1.00 . A A . 176 LEU CD2  1 1 
       15 24550 1 1  88 LEU CG   C  82.291 -11.361  -8.001 1.00 . A A . 176 LEU CG   1 1 
       15 24551 1 1  88 LEU H    H  83.581 -12.678 -10.309 1.00 . A A . 176 LEU H    1 1 
       15 24552 1 1  88 LEU HA   H  85.598 -12.076  -8.364 1.00 . A A . 176 LEU HA   1 1 
       15 24553 1 1  88 LEU HB2  H  84.155 -10.322  -7.857 1.00 . A A . 176 LEU HB2  1 1 
       15 24554 1 1  88 LEU HB3  H  83.659 -10.715  -9.504 1.00 . A A . 176 LEU HB3  1 1 
       15 24555 1 1  88 LEU HD11 H  82.382  -9.357  -7.316 1.00 . A A . 176 LEU HD11 1 1 
       15 24556 1 1  88 LEU HD12 H  80.800 -10.118  -7.138 1.00 . A A . 176 LEU HD12 1 1 
       15 24557 1 1  88 LEU HD13 H  82.116 -10.546  -6.044 1.00 . A A . 176 LEU HD13 1 1 
       15 24558 1 1  88 LEU HD21 H  81.918 -11.491 -10.096 1.00 . A A . 176 LEU HD21 1 1 
       15 24559 1 1  88 LEU HD22 H  80.631 -12.157  -9.087 1.00 . A A . 176 LEU HD22 1 1 
       15 24560 1 1  88 LEU HD23 H  80.826 -10.411  -9.233 1.00 . A A . 176 LEU HD23 1 1 
       15 24561 1 1  88 LEU HG   H  82.250 -12.310  -7.502 1.00 . A A . 176 LEU HG   1 1 
       15 24562 1 1  88 LEU N    N  84.331 -12.981  -9.761 1.00 . A A . 176 LEU N    1 1 
       15 24563 1 1  88 LEU O    O  84.826 -13.329  -6.255 1.00 . A A . 176 LEU O    1 1 
       15 24564 1 1  89 VAL C    C  83.871 -16.173  -6.518 1.00 . A A . 177 VAL C    1 1 
       15 24565 1 1  89 VAL CA   C  82.867 -15.045  -6.436 1.00 . A A . 177 VAL CA   1 1 
       15 24566 1 1  89 VAL CB   C  81.430 -15.502  -6.677 1.00 . A A . 177 VAL CB   1 1 
       15 24567 1 1  89 VAL CG1  C  80.635 -15.325  -5.376 1.00 . A A . 177 VAL CG1  1 1 
       15 24568 1 1  89 VAL CG2  C  80.763 -14.680  -7.779 1.00 . A A . 177 VAL CG2  1 1 
       15 24569 1 1  89 VAL H    H  82.734 -14.150  -8.352 1.00 . A A . 177 VAL H    1 1 
       15 24570 1 1  89 VAL HA   H  82.946 -14.550  -5.485 1.00 . A A . 177 VAL HA   1 1 
       15 24571 1 1  89 VAL HB   H  81.436 -16.529  -6.965 1.00 . A A . 177 VAL HB   1 1 
       15 24572 1 1  89 VAL HG11 H  81.071 -14.521  -4.782 1.00 . A A . 177 VAL HG11 1 1 
       15 24573 1 1  89 VAL HG12 H  79.613 -15.076  -5.613 1.00 . A A . 177 VAL HG12 1 1 
       15 24574 1 1  89 VAL HG13 H  80.662 -16.242  -4.810 1.00 . A A . 177 VAL HG13 1 1 
       15 24575 1 1  89 VAL HG21 H  80.974 -13.632  -7.633 1.00 . A A . 177 VAL HG21 1 1 
       15 24576 1 1  89 VAL HG22 H  81.143 -14.996  -8.738 1.00 . A A . 177 VAL HG22 1 1 
       15 24577 1 1  89 VAL HG23 H  79.699 -14.842  -7.747 1.00 . A A . 177 VAL HG23 1 1 
       15 24578 1 1  89 VAL N    N  83.208 -14.115  -7.504 1.00 . A A . 177 VAL N    1 1 
       15 24579 1 1  89 VAL O    O  84.223 -16.777  -5.540 1.00 . A A . 177 VAL O    1 1 
       15 24580 1 1  90 GLN C    C  86.542 -17.044  -6.807 1.00 . A A . 178 GLN C    1 1 
       15 24581 1 1  90 GLN CA   C  85.436 -17.471  -7.752 1.00 . A A . 178 GLN CA   1 1 
       15 24582 1 1  90 GLN CB   C  85.892 -17.508  -9.198 1.00 . A A . 178 GLN CB   1 1 
       15 24583 1 1  90 GLN CD   C  86.337 -19.536 -10.568 1.00 . A A . 178 GLN CD   1 1 
       15 24584 1 1  90 GLN CG   C  85.265 -18.736  -9.843 1.00 . A A . 178 GLN CG   1 1 
       15 24585 1 1  90 GLN H    H  84.153 -15.908  -8.467 1.00 . A A . 178 GLN H    1 1 
       15 24586 1 1  90 GLN HA   H  85.030 -18.424  -7.456 1.00 . A A . 178 GLN HA   1 1 
       15 24587 1 1  90 GLN HB2  H  85.565 -16.612  -9.709 1.00 . A A . 178 GLN HB2  1 1 
       15 24588 1 1  90 GLN HB3  H  86.967 -17.584  -9.242 1.00 . A A . 178 GLN HB3  1 1 
       15 24589 1 1  90 GLN HE21 H  86.614 -20.754  -9.025 1.00 . A A . 178 GLN HE21 1 1 
       15 24590 1 1  90 GLN HE22 H  87.588 -21.065 -10.382 1.00 . A A . 178 GLN HE22 1 1 
       15 24591 1 1  90 GLN HG2  H  84.836 -19.354  -9.069 1.00 . A A . 178 GLN HG2  1 1 
       15 24592 1 1  90 GLN HG3  H  84.493 -18.435 -10.528 1.00 . A A . 178 GLN HG3  1 1 
       15 24593 1 1  90 GLN N    N  84.399 -16.428  -7.677 1.00 . A A . 178 GLN N    1 1 
       15 24594 1 1  90 GLN NE2  N  86.893 -20.536  -9.943 1.00 . A A . 178 GLN NE2  1 1 
       15 24595 1 1  90 GLN O    O  87.128 -17.846  -6.108 1.00 . A A . 178 GLN O    1 1 
       15 24596 1 1  90 GLN OE1  O  86.672 -19.256 -11.701 1.00 . A A . 178 GLN OE1  1 1 
       15 24597 1 1  91 GLU C    C  87.312 -15.817  -4.393 1.00 . A A . 179 GLU C    1 1 
       15 24598 1 1  91 GLU CA   C  87.773 -15.276  -5.738 1.00 . A A . 179 GLU CA   1 1 
       15 24599 1 1  91 GLU CB   C  87.702 -13.750  -5.783 1.00 . A A . 179 GLU CB   1 1 
       15 24600 1 1  91 GLU CD   C  89.367 -12.767  -7.367 1.00 . A A . 179 GLU CD   1 1 
       15 24601 1 1  91 GLU CG   C  87.930 -13.271  -7.219 1.00 . A A . 179 GLU CG   1 1 
       15 24602 1 1  91 GLU H    H  86.250 -15.119  -7.239 1.00 . A A . 179 GLU H    1 1 
       15 24603 1 1  91 GLU HA   H  88.757 -15.626  -5.989 1.00 . A A . 179 GLU HA   1 1 
       15 24604 1 1  91 GLU HB2  H  86.732 -13.424  -5.442 1.00 . A A . 179 GLU HB2  1 1 
       15 24605 1 1  91 GLU HB3  H  88.467 -13.337  -5.144 1.00 . A A . 179 GLU HB3  1 1 
       15 24606 1 1  91 GLU HG2  H  87.763 -14.090  -7.904 1.00 . A A . 179 GLU HG2  1 1 
       15 24607 1 1  91 GLU HG3  H  87.245 -12.468  -7.445 1.00 . A A . 179 GLU HG3  1 1 
       15 24608 1 1  91 GLU N    N  86.775 -15.757  -6.714 1.00 . A A . 179 GLU N    1 1 
       15 24609 1 1  91 GLU O    O  88.090 -16.281  -3.581 1.00 . A A . 179 GLU O    1 1 
       15 24610 1 1  91 GLU OE1  O  89.745 -11.883  -6.616 1.00 . A A . 179 GLU OE1  1 1 
       15 24611 1 1  91 GLU OE2  O  90.066 -13.275  -8.228 1.00 . A A . 179 GLU OE2  1 1 
       15 24612 1 1  92 VAL C    C  86.002 -17.799  -2.750 1.00 . A A . 180 VAL C    1 1 
       15 24613 1 1  92 VAL CA   C  85.446 -16.393  -2.934 1.00 . A A . 180 VAL CA   1 1 
       15 24614 1 1  92 VAL CB   C  83.912 -16.428  -3.158 1.00 . A A . 180 VAL CB   1 1 
       15 24615 1 1  92 VAL CG1  C  83.381 -17.863  -3.428 1.00 . A A . 180 VAL CG1  1 1 
       15 24616 1 1  92 VAL CG2  C  83.220 -15.868  -1.919 1.00 . A A . 180 VAL CG2  1 1 
       15 24617 1 1  92 VAL H    H  85.413 -15.465  -4.891 1.00 . A A . 180 VAL H    1 1 
       15 24618 1 1  92 VAL HA   H  85.694 -15.776  -2.088 1.00 . A A . 180 VAL HA   1 1 
       15 24619 1 1  92 VAL HB   H  83.678 -15.814  -4.005 1.00 . A A . 180 VAL HB   1 1 
       15 24620 1 1  92 VAL HG11 H  83.729 -18.529  -2.656 1.00 . A A . 180 VAL HG11 1 1 
       15 24621 1 1  92 VAL HG12 H  82.298 -17.858  -3.436 1.00 . A A . 180 VAL HG12 1 1 
       15 24622 1 1  92 VAL HG13 H  83.732 -18.217  -4.392 1.00 . A A . 180 VAL HG13 1 1 
       15 24623 1 1  92 VAL HG21 H  83.730 -14.971  -1.600 1.00 . A A . 180 VAL HG21 1 1 
       15 24624 1 1  92 VAL HG22 H  82.191 -15.634  -2.155 1.00 . A A . 180 VAL HG22 1 1 
       15 24625 1 1  92 VAL HG23 H  83.251 -16.601  -1.127 1.00 . A A . 180 VAL HG23 1 1 
       15 24626 1 1  92 VAL N    N  86.014 -15.813  -4.193 1.00 . A A . 180 VAL N    1 1 
       15 24627 1 1  92 VAL O    O  86.545 -18.149  -1.721 1.00 . A A . 180 VAL O    1 1 
       15 24628 1 1  93 GLN C    C  87.895 -19.990  -3.738 1.00 . A A . 181 GLN C    1 1 
       15 24629 1 1  93 GLN CA   C  86.369 -19.991  -3.694 1.00 . A A . 181 GLN CA   1 1 
       15 24630 1 1  93 GLN CB   C  85.790 -20.681  -4.927 1.00 . A A . 181 GLN CB   1 1 
       15 24631 1 1  93 GLN CD   C  86.202 -22.714  -6.309 1.00 . A A . 181 GLN CD   1 1 
       15 24632 1 1  93 GLN CG   C  86.120 -22.174  -4.882 1.00 . A A . 181 GLN CG   1 1 
       15 24633 1 1  93 GLN H    H  85.418 -18.267  -4.567 1.00 . A A . 181 GLN H    1 1 
       15 24634 1 1  93 GLN HA   H  86.018 -20.471  -2.803 1.00 . A A . 181 GLN HA   1 1 
       15 24635 1 1  93 GLN HB2  H  84.719 -20.547  -4.943 1.00 . A A . 181 GLN HB2  1 1 
       15 24636 1 1  93 GLN HB3  H  86.221 -20.246  -5.818 1.00 . A A . 181 GLN HB3  1 1 
       15 24637 1 1  93 GLN HE21 H  88.015 -21.969  -6.633 1.00 . A A . 181 GLN HE21 1 1 
       15 24638 1 1  93 GLN HE22 H  87.336 -22.819  -7.936 1.00 . A A . 181 GLN HE22 1 1 
       15 24639 1 1  93 GLN HG2  H  87.067 -22.318  -4.385 1.00 . A A . 181 GLN HG2  1 1 
       15 24640 1 1  93 GLN HG3  H  85.345 -22.699  -4.345 1.00 . A A . 181 GLN HG3  1 1 
       15 24641 1 1  93 GLN N    N  85.861 -18.595  -3.760 1.00 . A A . 181 GLN N    1 1 
       15 24642 1 1  93 GLN NE2  N  87.274 -22.483  -7.017 1.00 . A A . 181 GLN NE2  1 1 
       15 24643 1 1  93 GLN O    O  88.541 -20.950  -3.369 1.00 . A A . 181 GLN O    1 1 
       15 24644 1 1  93 GLN OE1  O  85.284 -23.351  -6.786 1.00 . A A . 181 GLN OE1  1 1 
       15 24645 1 1  94 GLN C    C  90.507 -18.519  -2.857 1.00 . A A . 182 GLN C    1 1 
       15 24646 1 1  94 GLN CA   C  89.951 -18.833  -4.244 1.00 . A A . 182 GLN CA   1 1 
       15 24647 1 1  94 GLN CB   C  90.253 -17.698  -5.218 1.00 . A A . 182 GLN CB   1 1 
       15 24648 1 1  94 GLN CD   C  90.866 -17.236  -7.593 1.00 . A A . 182 GLN CD   1 1 
       15 24649 1 1  94 GLN CG   C  90.931 -18.264  -6.464 1.00 . A A . 182 GLN CG   1 1 
       15 24650 1 1  94 GLN H    H  87.935 -18.152  -4.471 1.00 . A A . 182 GLN H    1 1 
       15 24651 1 1  94 GLN HA   H  90.356 -19.755  -4.619 1.00 . A A . 182 GLN HA   1 1 
       15 24652 1 1  94 GLN HB2  H  89.330 -17.213  -5.497 1.00 . A A . 182 GLN HB2  1 1 
       15 24653 1 1  94 GLN HB3  H  90.909 -16.981  -4.746 1.00 . A A . 182 GLN HB3  1 1 
       15 24654 1 1  94 GLN HE21 H  90.934 -18.606  -9.027 1.00 . A A . 182 GLN HE21 1 1 
       15 24655 1 1  94 GLN HE22 H  90.838 -16.999  -9.564 1.00 . A A . 182 GLN HE22 1 1 
       15 24656 1 1  94 GLN HG2  H  91.963 -18.491  -6.241 1.00 . A A . 182 GLN HG2  1 1 
       15 24657 1 1  94 GLN HG3  H  90.423 -19.166  -6.772 1.00 . A A . 182 GLN HG3  1 1 
       15 24658 1 1  94 GLN N    N  88.473 -18.911  -4.182 1.00 . A A . 182 GLN N    1 1 
       15 24659 1 1  94 GLN NE2  N  90.881 -17.647  -8.832 1.00 . A A . 182 GLN NE2  1 1 
       15 24660 1 1  94 GLN O    O  91.565 -18.984  -2.483 1.00 . A A . 182 GLN O    1 1 
       15 24661 1 1  94 GLN OE1  O  90.800 -16.049  -7.346 1.00 . A A . 182 GLN OE1  1 1 
       15 24662 1 1  95 ALA C    C  90.607 -18.727   0.025 1.00 . A A . 183 ALA C    1 1 
       15 24663 1 1  95 ALA CA   C  90.291 -17.425  -0.711 1.00 . A A . 183 ALA CA   1 1 
       15 24664 1 1  95 ALA CB   C  89.142 -16.684  -0.029 1.00 . A A . 183 ALA CB   1 1 
       15 24665 1 1  95 ALA H    H  88.934 -17.382  -2.389 1.00 . A A . 183 ALA H    1 1 
       15 24666 1 1  95 ALA HA   H  91.161 -16.797  -0.762 1.00 . A A . 183 ALA HA   1 1 
       15 24667 1 1  95 ALA HB1  H  89.369 -15.629   0.014 1.00 . A A . 183 ALA HB1  1 1 
       15 24668 1 1  95 ALA HB2  H  88.230 -16.835  -0.591 1.00 . A A . 183 ALA HB2  1 1 
       15 24669 1 1  95 ALA HB3  H  89.013 -17.065   0.974 1.00 . A A . 183 ALA HB3  1 1 
       15 24670 1 1  95 ALA N    N  89.795 -17.744  -2.079 1.00 . A A . 183 ALA N    1 1 
       15 24671 1 1  95 ALA O    O  91.613 -18.851   0.698 1.00 . A A . 183 ALA O    1 1 
       15 24672 1 1  96 ARG C    C  91.046 -21.797  -0.192 1.00 . A A . 184 ARG C    1 1 
       15 24673 1 1  96 ARG CA   C  89.986 -21.003   0.568 1.00 . A A . 184 ARG CA   1 1 
       15 24674 1 1  96 ARG CB   C  88.634 -21.718   0.535 1.00 . A A . 184 ARG CB   1 1 
       15 24675 1 1  96 ARG CD   C  87.355 -21.770   2.687 1.00 . A A . 184 ARG CD   1 1 
       15 24676 1 1  96 ARG CG   C  87.636 -20.961   1.417 1.00 . A A . 184 ARG CG   1 1 
       15 24677 1 1  96 ARG CZ   C  86.554 -20.328   4.464 1.00 . A A . 184 ARG CZ   1 1 
       15 24678 1 1  96 ARG H    H  88.955 -19.576  -0.656 1.00 . A A . 184 ARG H    1 1 
       15 24679 1 1  96 ARG HA   H  90.293 -20.842   1.580 1.00 . A A . 184 ARG HA   1 1 
       15 24680 1 1  96 ARG HB2  H  88.265 -21.750  -0.481 1.00 . A A . 184 ARG HB2  1 1 
       15 24681 1 1  96 ARG HB3  H  88.749 -22.725   0.909 1.00 . A A . 184 ARG HB3  1 1 
       15 24682 1 1  96 ARG HD2  H  86.333 -22.125   2.687 1.00 . A A . 184 ARG HD2  1 1 
       15 24683 1 1  96 ARG HD3  H  88.042 -22.599   2.767 1.00 . A A . 184 ARG HD3  1 1 
       15 24684 1 1  96 ARG HE   H  88.485 -20.554   4.058 1.00 . A A . 184 ARG HE   1 1 
       15 24685 1 1  96 ARG HG2  H  88.051 -20.000   1.685 1.00 . A A . 184 ARG HG2  1 1 
       15 24686 1 1  96 ARG HG3  H  86.713 -20.817   0.874 1.00 . A A . 184 ARG HG3  1 1 
       15 24687 1 1  96 ARG HH11 H  85.618 -22.090   4.639 1.00 . A A . 184 ARG HH11 1 1 
       15 24688 1 1  96 ARG HH12 H  84.805 -20.737   5.351 1.00 . A A . 184 ARG HH12 1 1 
       15 24689 1 1  96 ARG HH21 H  87.240 -18.448   4.436 1.00 . A A . 184 ARG HH21 1 1 
       15 24690 1 1  96 ARG HH22 H  85.723 -18.682   5.237 1.00 . A A . 184 ARG HH22 1 1 
       15 24691 1 1  96 ARG N    N  89.751 -19.701  -0.107 1.00 . A A . 184 ARG N    1 1 
       15 24692 1 1  96 ARG NE   N  87.574 -20.816   3.809 1.00 . A A . 184 ARG NE   1 1 
       15 24693 1 1  96 ARG NH1  N  85.584 -21.113   4.847 1.00 . A A . 184 ARG NH1  1 1 
       15 24694 1 1  96 ARG NH2  N  86.501 -19.054   4.733 1.00 . A A . 184 ARG NH2  1 1 
       15 24695 1 1  96 ARG O    O  91.823 -22.532   0.386 1.00 . A A . 184 ARG O    1 1 
       15 24696 1 1  97 ASP C    C  93.511 -21.998  -1.786 1.00 . A A . 185 ASP C    1 1 
       15 24697 1 1  97 ASP CA   C  92.115 -22.368  -2.287 1.00 . A A . 185 ASP CA   1 1 
       15 24698 1 1  97 ASP CB   C  91.915 -21.886  -3.726 1.00 . A A . 185 ASP CB   1 1 
       15 24699 1 1  97 ASP CG   C  90.946 -22.820  -4.453 1.00 . A A . 185 ASP CG   1 1 
       15 24700 1 1  97 ASP H    H  90.466 -21.033  -1.920 1.00 . A A . 185 ASP H    1 1 
       15 24701 1 1  97 ASP HA   H  91.957 -23.429  -2.224 1.00 . A A . 185 ASP HA   1 1 
       15 24702 1 1  97 ASP HB2  H  91.513 -20.884  -3.718 1.00 . A A . 185 ASP HB2  1 1 
       15 24703 1 1  97 ASP HB3  H  92.864 -21.888  -4.242 1.00 . A A . 185 ASP HB3  1 1 
       15 24704 1 1  97 ASP N    N  91.094 -21.639  -1.484 1.00 . A A . 185 ASP N    1 1 
       15 24705 1 1  97 ASP O    O  94.359 -22.844  -1.584 1.00 . A A . 185 ASP O    1 1 
       15 24706 1 1  97 ASP OD1  O  89.843 -22.996  -3.960 1.00 . A A . 185 ASP OD1  1 1 
       15 24707 1 1  97 ASP OD2  O  91.321 -23.342  -5.490 1.00 . A A . 185 ASP OD2  1 1 
       15 24708 1 1  98 LEU C    C  95.383 -20.854   0.289 1.00 . A A . 186 LEU C    1 1 
       15 24709 1 1  98 LEU CA   C  95.071 -20.272  -1.096 1.00 . A A . 186 LEU CA   1 1 
       15 24710 1 1  98 LEU CB   C  94.924 -18.754  -1.017 1.00 . A A . 186 LEU CB   1 1 
       15 24711 1 1  98 LEU CD1  C  94.652 -16.794  -2.545 1.00 . A A . 186 LEU CD1  1 1 
       15 24712 1 1  98 LEU CD2  C  96.868 -17.911  -2.304 1.00 . A A . 186 LEU CD2  1 1 
       15 24713 1 1  98 LEU CG   C  95.363 -18.132  -2.341 1.00 . A A . 186 LEU CG   1 1 
       15 24714 1 1  98 LEU H    H  93.048 -20.075  -1.761 1.00 . A A . 186 LEU H    1 1 
       15 24715 1 1  98 LEU HA   H  95.842 -20.530  -1.801 1.00 . A A . 186 LEU HA   1 1 
       15 24716 1 1  98 LEU HB2  H  93.892 -18.503  -0.825 1.00 . A A . 186 LEU HB2  1 1 
       15 24717 1 1  98 LEU HB3  H  95.543 -18.373  -0.219 1.00 . A A . 186 LEU HB3  1 1 
       15 24718 1 1  98 LEU HD11 H  93.928 -16.645  -1.758 1.00 . A A . 186 LEU HD11 1 1 
       15 24719 1 1  98 LEU HD12 H  95.378 -15.994  -2.524 1.00 . A A . 186 LEU HD12 1 1 
       15 24720 1 1  98 LEU HD13 H  94.149 -16.796  -3.502 1.00 . A A . 186 LEU HD13 1 1 
       15 24721 1 1  98 LEU HD21 H  97.293 -18.505  -1.511 1.00 . A A . 186 LEU HD21 1 1 
       15 24722 1 1  98 LEU HD22 H  97.296 -18.209  -3.248 1.00 . A A . 186 LEU HD22 1 1 
       15 24723 1 1  98 LEU HD23 H  97.075 -16.867  -2.125 1.00 . A A . 186 LEU HD23 1 1 
       15 24724 1 1  98 LEU HG   H  95.115 -18.802  -3.152 1.00 . A A . 186 LEU HG   1 1 
       15 24725 1 1  98 LEU N    N  93.747 -20.732  -1.585 1.00 . A A . 186 LEU N    1 1 
       15 24726 1 1  98 LEU O    O  96.487 -20.730   0.783 1.00 . A A . 186 LEU O    1 1 
       15 24727 1 1  99 GLN C    C  94.927 -23.555   2.194 1.00 . A A . 187 GLN C    1 1 
       15 24728 1 1  99 GLN CA   C  94.688 -22.047   2.277 1.00 . A A . 187 GLN CA   1 1 
       15 24729 1 1  99 GLN CB   C  93.425 -21.755   3.086 1.00 . A A . 187 GLN CB   1 1 
       15 24730 1 1  99 GLN CD   C  92.705 -20.008   4.708 1.00 . A A . 187 GLN CD   1 1 
       15 24731 1 1  99 GLN CG   C  93.303 -20.250   3.323 1.00 . A A . 187 GLN CG   1 1 
       15 24732 1 1  99 GLN H    H  93.545 -21.564   0.528 1.00 . A A . 187 GLN H    1 1 
       15 24733 1 1  99 GLN HA   H  95.527 -21.561   2.720 1.00 . A A . 187 GLN HA   1 1 
       15 24734 1 1  99 GLN HB2  H  92.560 -22.105   2.544 1.00 . A A . 187 GLN HB2  1 1 
       15 24735 1 1  99 GLN HB3  H  93.485 -22.262   4.037 1.00 . A A . 187 GLN HB3  1 1 
       15 24736 1 1  99 GLN HE21 H  91.184 -21.248   4.413 1.00 . A A . 187 GLN HE21 1 1 
       15 24737 1 1  99 GLN HE22 H  91.216 -20.489   5.931 1.00 . A A . 187 GLN HE22 1 1 
       15 24738 1 1  99 GLN HG2  H  94.282 -19.792   3.263 1.00 . A A . 187 GLN HG2  1 1 
       15 24739 1 1  99 GLN HG3  H  92.656 -19.821   2.574 1.00 . A A . 187 GLN HG3  1 1 
       15 24740 1 1  99 GLN N    N  94.427 -21.479   0.927 1.00 . A A . 187 GLN N    1 1 
       15 24741 1 1  99 GLN NE2  N  91.611 -20.633   5.046 1.00 . A A . 187 GLN NE2  1 1 
       15 24742 1 1  99 GLN O    O  95.607 -24.134   3.020 1.00 . A A . 187 GLN O    1 1 
       15 24743 1 1  99 GLN OE1  O  93.241 -19.250   5.492 1.00 . A A . 187 GLN OE1  1 1 
       15 24744 1 1 100 ASN C    C  95.217 -25.968  -0.288 1.00 . A A . 188 ASN C    1 1 
       15 24745 1 1 100 ASN CA   C  94.573 -25.660   1.065 1.00 . A A . 188 ASN CA   1 1 
       15 24746 1 1 100 ASN CB   C  93.171 -26.265   1.157 1.00 . A A . 188 ASN CB   1 1 
       15 24747 1 1 100 ASN CG   C  92.850 -26.589   2.619 1.00 . A A . 188 ASN CG   1 1 
       15 24748 1 1 100 ASN H    H  93.842 -23.714   0.556 1.00 . A A . 188 ASN H    1 1 
       15 24749 1 1 100 ASN HA   H  95.186 -26.026   1.863 1.00 . A A . 188 ASN HA   1 1 
       15 24750 1 1 100 ASN HB2  H  92.447 -25.558   0.779 1.00 . A A . 188 ASN HB2  1 1 
       15 24751 1 1 100 ASN HB3  H  93.129 -27.172   0.571 1.00 . A A . 188 ASN HB3  1 1 
       15 24752 1 1 100 ASN HD21 H  90.886 -26.419   2.373 1.00 . A A . 188 ASN HD21 1 1 
       15 24753 1 1 100 ASN HD22 H  91.388 -26.817   3.946 1.00 . A A . 188 ASN HD22 1 1 
       15 24754 1 1 100 ASN N    N  94.378 -24.195   1.205 1.00 . A A . 188 ASN N    1 1 
       15 24755 1 1 100 ASN ND2  N  91.605 -26.609   3.012 1.00 . A A . 188 ASN ND2  1 1 
       15 24756 1 1 100 ASN O    O  96.391 -26.272  -0.373 1.00 . A A . 188 ASN O    1 1 
       15 24757 1 1 100 ASN OD1  O  93.740 -26.829   3.411 1.00 . A A . 188 ASN OD1  1 1 
       15 24758 1 1 101 ARG C    C  95.468 -24.819  -3.330 1.00 . A A . 189 ARG C    1 1 
       15 24759 1 1 101 ARG CA   C  95.040 -26.146  -2.692 1.00 . A A . 189 ARG CA   1 1 
       15 24760 1 1 101 ARG CB   C  93.895 -26.811  -3.468 1.00 . A A . 189 ARG CB   1 1 
       15 24761 1 1 101 ARG CD   C  94.190 -27.815  -5.740 1.00 . A A . 189 ARG CD   1 1 
       15 24762 1 1 101 ARG CG   C  94.010 -26.509  -4.963 1.00 . A A . 189 ARG CG   1 1 
       15 24763 1 1 101 ARG CZ   C  92.727 -28.159  -7.635 1.00 . A A . 189 ARG CZ   1 1 
       15 24764 1 1 101 ARG H    H  93.523 -25.619  -1.270 1.00 . A A . 189 ARG H    1 1 
       15 24765 1 1 101 ARG HA   H  95.880 -26.819  -2.615 1.00 . A A . 189 ARG HA   1 1 
       15 24766 1 1 101 ARG HB2  H  93.936 -27.879  -3.316 1.00 . A A . 189 ARG HB2  1 1 
       15 24767 1 1 101 ARG HB3  H  92.951 -26.435  -3.101 1.00 . A A . 189 ARG HB3  1 1 
       15 24768 1 1 101 ARG HD2  H  94.935 -27.690  -6.514 1.00 . A A . 189 ARG HD2  1 1 
       15 24769 1 1 101 ARG HD3  H  94.470 -28.615  -5.073 1.00 . A A . 189 ARG HD3  1 1 
       15 24770 1 1 101 ARG HE   H  92.078 -28.231  -5.761 1.00 . A A . 189 ARG HE   1 1 
       15 24771 1 1 101 ARG HG2  H  93.111 -26.014  -5.294 1.00 . A A . 189 ARG HG2  1 1 
       15 24772 1 1 101 ARG HG3  H  94.858 -25.869  -5.140 1.00 . A A . 189 ARG HG3  1 1 
       15 24773 1 1 101 ARG HH11 H  92.524 -30.150  -7.669 1.00 . A A . 189 ARG HH11 1 1 
       15 24774 1 1 101 ARG HH12 H  92.457 -29.364  -9.211 1.00 . A A . 189 ARG HH12 1 1 
       15 24775 1 1 101 ARG HH21 H  92.901 -26.182  -7.905 1.00 . A A . 189 ARG HH21 1 1 
       15 24776 1 1 101 ARG HH22 H  92.670 -27.117  -9.346 1.00 . A A . 189 ARG HH22 1 1 
       15 24777 1 1 101 ARG N    N  94.465 -25.877  -1.350 1.00 . A A . 189 ARG N    1 1 
       15 24778 1 1 101 ARG NE   N  92.858 -28.094  -6.340 1.00 . A A . 189 ARG NE   1 1 
       15 24779 1 1 101 ARG NH1  N  92.556 -29.314  -8.217 1.00 . A A . 189 ARG NH1  1 1 
       15 24780 1 1 101 ARG NH2  N  92.769 -27.069  -8.351 1.00 . A A . 189 ARG NH2  1 1 
       15 24781 1 1 101 ARG O    O  94.656 -24.081  -3.854 1.00 . A A . 189 ARG O    1 1 
       15 24782 1 1 102 SER C    C  96.937 -23.214  -5.393 1.00 . A A . 190 SER C    1 1 
       15 24783 1 1 102 SER CA   C  97.205 -23.228  -3.883 1.00 . A A . 190 SER CA   1 1 
       15 24784 1 1 102 SER CB   C  98.708 -23.198  -3.605 1.00 . A A . 190 SER CB   1 1 
       15 24785 1 1 102 SER H    H  97.371 -25.113  -2.852 1.00 . A A . 190 SER H    1 1 
       15 24786 1 1 102 SER HA   H  96.725 -22.389  -3.407 1.00 . A A . 190 SER HA   1 1 
       15 24787 1 1 102 SER HB2  H  98.890 -22.739  -2.648 1.00 . A A . 190 SER HB2  1 1 
       15 24788 1 1 102 SER HB3  H  99.091 -24.211  -3.595 1.00 . A A . 190 SER HB3  1 1 
       15 24789 1 1 102 SER HG   H  98.824 -21.665  -4.800 1.00 . A A . 190 SER HG   1 1 
       15 24790 1 1 102 SER N    N  96.733 -24.508  -3.284 1.00 . A A . 190 SER N    1 1 
       15 24791 1 1 102 SER O    O  97.494 -23.993  -6.140 1.00 . A A . 190 SER O    1 1 
       15 24792 1 1 102 SER OG   O  99.361 -22.441  -4.617 1.00 . A A . 190 SER OG   1 1 
       15 24793 1 1 103 GLY C    C  97.024 -21.746  -8.057 1.00 . A A . 191 GLY C    1 1 
       15 24794 1 1 103 GLY CA   C  95.793 -22.259  -7.307 1.00 . A A . 191 GLY CA   1 1 
       15 24795 1 1 103 GLY H    H  95.654 -21.706  -5.227 1.00 . A A . 191 GLY H    1 1 
       15 24796 1 1 103 GLY HA2  H  94.966 -21.586  -7.475 1.00 . A A . 191 GLY HA2  1 1 
       15 24797 1 1 103 GLY HA3  H  95.535 -23.244  -7.669 1.00 . A A . 191 GLY HA3  1 1 
       15 24798 1 1 103 GLY N    N  96.091 -22.328  -5.847 1.00 . A A . 191 GLY N    1 1 
       15 24799 1 1 103 GLY O    O  98.133 -22.181  -7.817 1.00 . A A . 191 GLY O    1 1 
       15 24800 1 1 104 ALA C    C  97.559 -19.145 -10.642 1.00 . A A . 192 ALA C    1 1 
       15 24801 1 1 104 ALA CA   C  98.005 -20.288  -9.727 1.00 . A A . 192 ALA CA   1 1 
       15 24802 1 1 104 ALA CB   C  98.508 -21.471 -10.554 1.00 . A A . 192 ALA CB   1 1 
       15 24803 1 1 104 ALA H    H  95.938 -20.487  -9.145 1.00 . A A . 192 ALA H    1 1 
       15 24804 1 1 104 ALA HA   H  98.776 -19.955  -9.054 1.00 . A A . 192 ALA HA   1 1 
       15 24805 1 1 104 ALA HB1  H  99.207 -22.049  -9.968 1.00 . A A . 192 ALA HB1  1 1 
       15 24806 1 1 104 ALA HB2  H  97.671 -22.095 -10.836 1.00 . A A . 192 ALA HB2  1 1 
       15 24807 1 1 104 ALA HB3  H  99.000 -21.106 -11.442 1.00 . A A . 192 ALA HB3  1 1 
       15 24808 1 1 104 ALA N    N  96.840 -20.825  -8.964 1.00 . A A . 192 ALA N    1 1 
       15 24809 1 1 104 ALA O    O  97.820 -19.225 -11.831 1.00 . A A . 192 ALA O    1 1 
       15 24810 1 1 104 ALA OXT  O  96.959 -18.209 -10.137 1.00 . A A . 192 ALA OXT  1 1 
       16 24811 1 1   1 GLY C    C  71.101  -9.555  15.057 1.00 . A A .  89 GLY C    1 1 
       16 24812 1 1   1 GLY CA   C  70.786  -9.347  16.539 1.00 . A A .  89 GLY CA   1 1 
       16 24813 1 1   1 GLY H1   H  71.828  -7.545  16.583 1.00 . A A .  89 GLY H1   1 1 
       16 24814 1 1   1 GLY H2   H  70.154  -7.370  16.371 1.00 . A A .  89 GLY H2   1 1 
       16 24815 1 1   1 GLY H3   H  70.782  -7.772  17.901 1.00 . A A .  89 GLY H3   1 1 
       16 24816 1 1   1 GLY HA2  H  69.784  -9.689  16.743 1.00 . A A .  89 GLY HA2  1 1 
       16 24817 1 1   1 GLY HA3  H  71.487  -9.909  17.140 1.00 . A A .  89 GLY HA3  1 1 
       16 24818 1 1   1 GLY N    N  70.896  -7.899  16.874 1.00 . A A .  89 GLY N    1 1 
       16 24819 1 1   1 GLY O    O  72.241  -9.729  14.674 1.00 . A A .  89 GLY O    1 1 
       16 24820 1 1   2 SER C    C  71.316 -10.885  12.512 1.00 . A A .  90 SER C    1 1 
       16 24821 1 1   2 SER CA   C  70.325  -9.736  12.756 1.00 . A A .  90 SER CA   1 1 
       16 24822 1 1   2 SER CB   C  70.893  -8.406  12.257 1.00 . A A .  90 SER CB   1 1 
       16 24823 1 1   2 SER H    H  69.185  -9.397  14.554 1.00 . A A .  90 SER H    1 1 
       16 24824 1 1   2 SER HA   H  69.391  -9.941  12.258 1.00 . A A .  90 SER HA   1 1 
       16 24825 1 1   2 SER HB2  H  71.647  -8.053  12.942 1.00 . A A .  90 SER HB2  1 1 
       16 24826 1 1   2 SER HB3  H  71.336  -8.547  11.280 1.00 . A A .  90 SER HB3  1 1 
       16 24827 1 1   2 SER HG   H  69.833  -6.953  13.004 1.00 . A A .  90 SER HG   1 1 
       16 24828 1 1   2 SER N    N  70.096  -9.539  14.220 1.00 . A A .  90 SER N    1 1 
       16 24829 1 1   2 SER O    O  70.940 -12.042  12.490 1.00 . A A .  90 SER O    1 1 
       16 24830 1 1   2 SER OG   O  69.845  -7.447  12.181 1.00 . A A .  90 SER OG   1 1 
       16 24831 1 1   3 HIS C    C  74.956 -11.213  12.571 1.00 . A A .  91 HIS C    1 1 
       16 24832 1 1   3 HIS CA   C  73.574 -11.662  12.091 1.00 . A A .  91 HIS CA   1 1 
       16 24833 1 1   3 HIS CB   C  73.580 -11.866  10.577 1.00 . A A .  91 HIS CB   1 1 
       16 24834 1 1   3 HIS CD2  C  74.955  -9.684  10.074 1.00 . A A .  91 HIS CD2  1 1 
       16 24835 1 1   3 HIS CE1  C  73.673  -8.852   8.538 1.00 . A A .  91 HIS CE1  1 1 
       16 24836 1 1   3 HIS CG   C  73.913 -10.563   9.904 1.00 . A A .  91 HIS CG   1 1 
       16 24837 1 1   3 HIS H    H  72.861  -9.646  12.354 1.00 . A A .  91 HIS H    1 1 
       16 24838 1 1   3 HIS HA   H  73.277 -12.572  12.588 1.00 . A A .  91 HIS HA   1 1 
       16 24839 1 1   3 HIS HB2  H  74.322 -12.609  10.317 1.00 . A A .  91 HIS HB2  1 1 
       16 24840 1 1   3 HIS HB3  H  72.606 -12.201  10.253 1.00 . A A .  91 HIS HB3  1 1 
       16 24841 1 1   3 HIS HD1  H  72.279 -10.397   8.565 1.00 . A A .  91 HIS HD1  1 1 
       16 24842 1 1   3 HIS HD2  H  75.769  -9.812  10.771 1.00 . A A .  91 HIS HD2  1 1 
       16 24843 1 1   3 HIS HE1  H  73.263  -8.199   7.783 1.00 . A A .  91 HIS HE1  1 1 
       16 24844 1 1   3 HIS N    N  72.573 -10.582  12.331 1.00 . A A .  91 HIS N    1 1 
       16 24845 1 1   3 HIS ND1  N  73.109 -10.012   8.920 1.00 . A A .  91 HIS ND1  1 1 
       16 24846 1 1   3 HIS NE2  N  74.800  -8.603   9.211 1.00 . A A .  91 HIS NE2  1 1 
       16 24847 1 1   3 HIS O    O  75.083 -10.256  13.307 1.00 . A A .  91 HIS O    1 1 
       16 24848 1 1   4 MET C    C  78.387 -12.534  12.074 1.00 . A A .  92 MET C    1 1 
       16 24849 1 1   4 MET CA   C  77.369 -11.505  12.572 1.00 . A A .  92 MET CA   1 1 
       16 24850 1 1   4 MET CB   C  77.351 -11.489  14.104 1.00 . A A .  92 MET CB   1 1 
       16 24851 1 1   4 MET CE   C  76.888 -11.400  16.961 1.00 . A A .  92 MET CE   1 1 
       16 24852 1 1   4 MET CG   C  76.766 -12.800  14.635 1.00 . A A .  92 MET CG   1 1 
       16 24853 1 1   4 MET H    H  75.858 -12.657  11.550 1.00 . A A .  92 MET H    1 1 
       16 24854 1 1   4 MET HA   H  77.615 -10.524  12.197 1.00 . A A .  92 MET HA   1 1 
       16 24855 1 1   4 MET HB2  H  78.360 -11.374  14.470 1.00 . A A .  92 MET HB2  1 1 
       16 24856 1 1   4 MET HB3  H  76.751 -10.661  14.449 1.00 . A A .  92 MET HB3  1 1 
       16 24857 1 1   4 MET HE1  H  77.889 -11.791  16.833 1.00 . A A .  92 MET HE1  1 1 
       16 24858 1 1   4 MET HE2  H  76.843 -10.397  16.569 1.00 . A A .  92 MET HE2  1 1 
       16 24859 1 1   4 MET HE3  H  76.633 -11.387  18.011 1.00 . A A .  92 MET HE3  1 1 
       16 24860 1 1   4 MET HG2  H  76.177 -13.274  13.864 1.00 . A A .  92 MET HG2  1 1 
       16 24861 1 1   4 MET HG3  H  77.569 -13.459  14.931 1.00 . A A .  92 MET HG3  1 1 
       16 24862 1 1   4 MET N    N  75.989 -11.892  12.150 1.00 . A A .  92 MET N    1 1 
       16 24863 1 1   4 MET O    O  78.378 -13.676  12.488 1.00 . A A .  92 MET O    1 1 
       16 24864 1 1   4 MET SD   S  75.715 -12.453  16.067 1.00 . A A .  92 MET SD   1 1 
       16 24865 1 1   5 GLY C    C  79.862 -13.674   9.348 1.00 . A A .  93 GLY C    1 1 
       16 24866 1 1   5 GLY CA   C  80.295 -13.098  10.698 1.00 . A A .  93 GLY CA   1 1 
       16 24867 1 1   5 GLY H    H  79.272 -11.210  10.888 1.00 . A A .  93 GLY H    1 1 
       16 24868 1 1   5 GLY HA2  H  80.409 -13.904  11.407 1.00 . A A .  93 GLY HA2  1 1 
       16 24869 1 1   5 GLY HA3  H  81.241 -12.584  10.586 1.00 . A A .  93 GLY HA3  1 1 
       16 24870 1 1   5 GLY N    N  79.272 -12.139  11.203 1.00 . A A .  93 GLY N    1 1 
       16 24871 1 1   5 GLY O    O  80.037 -14.846   9.084 1.00 . A A .  93 GLY O    1 1 
       16 24872 1 1   6 GLU C    C  80.058 -13.227   6.162 1.00 . A A .  94 GLU C    1 1 
       16 24873 1 1   6 GLU CA   C  78.901 -13.372   7.150 1.00 . A A .  94 GLU CA   1 1 
       16 24874 1 1   6 GLU CB   C  77.718 -12.500   6.729 1.00 . A A .  94 GLU CB   1 1 
       16 24875 1 1   6 GLU CD   C  75.772 -14.019   7.096 1.00 . A A .  94 GLU CD   1 1 
       16 24876 1 1   6 GLU CG   C  76.516 -12.793   7.627 1.00 . A A .  94 GLU CG   1 1 
       16 24877 1 1   6 GLU H    H  79.201 -11.924   8.701 1.00 . A A .  94 GLU H    1 1 
       16 24878 1 1   6 GLU HA   H  78.605 -14.395   7.228 1.00 . A A .  94 GLU HA   1 1 
       16 24879 1 1   6 GLU HB2  H  77.989 -11.458   6.817 1.00 . A A .  94 GLU HB2  1 1 
       16 24880 1 1   6 GLU HB3  H  77.459 -12.718   5.704 1.00 . A A .  94 GLU HB3  1 1 
       16 24881 1 1   6 GLU HG2  H  76.858 -12.985   8.634 1.00 . A A .  94 GLU HG2  1 1 
       16 24882 1 1   6 GLU HG3  H  75.851 -11.943   7.629 1.00 . A A .  94 GLU HG3  1 1 
       16 24883 1 1   6 GLU N    N  79.318 -12.863   8.483 1.00 . A A .  94 GLU N    1 1 
       16 24884 1 1   6 GLU O    O  79.868 -13.018   4.980 1.00 . A A .  94 GLU O    1 1 
       16 24885 1 1   6 GLU OE1  O  76.175 -15.122   7.424 1.00 . A A .  94 GLU OE1  1 1 
       16 24886 1 1   6 GLU OE2  O  74.811 -13.833   6.368 1.00 . A A .  94 GLU OE2  1 1 
       16 24887 1 1   7 GLU C    C  82.497 -14.266   4.705 1.00 . A A .  95 GLU C    1 1 
       16 24888 1 1   7 GLU CA   C  82.456 -13.178   5.780 1.00 . A A .  95 GLU CA   1 1 
       16 24889 1 1   7 GLU CB   C  83.649 -13.314   6.725 1.00 . A A .  95 GLU CB   1 1 
       16 24890 1 1   7 GLU CD   C  84.176 -10.890   6.978 1.00 . A A .  95 GLU CD   1 1 
       16 24891 1 1   7 GLU CG   C  83.661 -12.136   7.699 1.00 . A A .  95 GLU CG   1 1 
       16 24892 1 1   7 GLU H    H  81.364 -13.478   7.614 1.00 . A A .  95 GLU H    1 1 
       16 24893 1 1   7 GLU HA   H  82.464 -12.205   5.319 1.00 . A A .  95 GLU HA   1 1 
       16 24894 1 1   7 GLU HB2  H  83.568 -14.241   7.276 1.00 . A A .  95 GLU HB2  1 1 
       16 24895 1 1   7 GLU HB3  H  84.564 -13.313   6.152 1.00 . A A .  95 GLU HB3  1 1 
       16 24896 1 1   7 GLU HG2  H  82.659 -11.957   8.060 1.00 . A A .  95 GLU HG2  1 1 
       16 24897 1 1   7 GLU HG3  H  84.309 -12.362   8.532 1.00 . A A .  95 GLU HG3  1 1 
       16 24898 1 1   7 GLU N    N  81.255 -13.323   6.656 1.00 . A A .  95 GLU N    1 1 
       16 24899 1 1   7 GLU O    O  81.903 -15.316   4.841 1.00 . A A .  95 GLU O    1 1 
       16 24900 1 1   7 GLU OE1  O  83.489 -10.423   6.085 1.00 . A A .  95 GLU OE1  1 1 
       16 24901 1 1   7 GLU OE2  O  85.246 -10.424   7.329 1.00 . A A .  95 GLU OE2  1 1 
       16 24902 1 1   8 ASP C    C  81.956 -15.207   1.893 1.00 . A A .  96 ASP C    1 1 
       16 24903 1 1   8 ASP CA   C  83.322 -14.992   2.525 1.00 . A A .  96 ASP CA   1 1 
       16 24904 1 1   8 ASP CB   C  83.852 -16.266   3.180 1.00 . A A .  96 ASP CB   1 1 
       16 24905 1 1   8 ASP CG   C  85.245 -16.589   2.632 1.00 . A A .  96 ASP CG   1 1 
       16 24906 1 1   8 ASP H    H  83.672 -13.162   3.568 1.00 . A A .  96 ASP H    1 1 
       16 24907 1 1   8 ASP HA   H  84.014 -14.638   1.782 1.00 . A A .  96 ASP HA   1 1 
       16 24908 1 1   8 ASP HB2  H  83.912 -16.111   4.245 1.00 . A A .  96 ASP HB2  1 1 
       16 24909 1 1   8 ASP HB3  H  83.182 -17.086   2.970 1.00 . A A .  96 ASP HB3  1 1 
       16 24910 1 1   8 ASP N    N  83.209 -14.007   3.636 1.00 . A A .  96 ASP N    1 1 
       16 24911 1 1   8 ASP O    O  81.751 -14.944   0.725 1.00 . A A .  96 ASP O    1 1 
       16 24912 1 1   8 ASP OD1  O  85.822 -15.730   1.985 1.00 . A A .  96 ASP OD1  1 1 
       16 24913 1 1   8 ASP OD2  O  85.712 -17.690   2.871 1.00 . A A .  96 ASP OD2  1 1 
       16 24914 1 1   9 LEU C    C  79.172 -14.515   1.530 1.00 . A A .  97 LEU C    1 1 
       16 24915 1 1   9 LEU CA   C  79.651 -15.842   2.108 1.00 . A A .  97 LEU CA   1 1 
       16 24916 1 1   9 LEU CB   C  78.791 -16.225   3.308 1.00 . A A .  97 LEU CB   1 1 
       16 24917 1 1   9 LEU CD1  C  77.632 -18.061   4.494 1.00 . A A .  97 LEU CD1  1 1 
       16 24918 1 1   9 LEU CD2  C  77.858 -18.153   2.019 1.00 . A A .  97 LEU CD2  1 1 
       16 24919 1 1   9 LEU CG   C  78.541 -17.729   3.319 1.00 . A A .  97 LEU CG   1 1 
       16 24920 1 1   9 LEU H    H  81.192 -15.828   3.602 1.00 . A A .  97 LEU H    1 1 
       16 24921 1 1   9 LEU HA   H  79.639 -16.619   1.363 1.00 . A A .  97 LEU HA   1 1 
       16 24922 1 1   9 LEU HB2  H  79.301 -15.939   4.216 1.00 . A A .  97 LEU HB2  1 1 
       16 24923 1 1   9 LEU HB3  H  77.846 -15.706   3.250 1.00 . A A .  97 LEU HB3  1 1 
       16 24924 1 1   9 LEU HD11 H  76.732 -17.466   4.428 1.00 . A A .  97 LEU HD11 1 1 
       16 24925 1 1   9 LEU HD12 H  77.375 -19.110   4.466 1.00 . A A .  97 LEU HD12 1 1 
       16 24926 1 1   9 LEU HD13 H  78.145 -17.838   5.418 1.00 . A A .  97 LEU HD13 1 1 
       16 24927 1 1   9 LEU HD21 H  78.059 -17.426   1.248 1.00 . A A .  97 LEU HD21 1 1 
       16 24928 1 1   9 LEU HD22 H  78.236 -19.115   1.716 1.00 . A A .  97 LEU HD22 1 1 
       16 24929 1 1   9 LEU HD23 H  76.796 -18.222   2.180 1.00 . A A .  97 LEU HD23 1 1 
       16 24930 1 1   9 LEU HG   H  79.482 -18.251   3.426 1.00 . A A .  97 LEU HG   1 1 
       16 24931 1 1   9 LEU N    N  81.012 -15.649   2.660 1.00 . A A .  97 LEU N    1 1 
       16 24932 1 1   9 LEU O    O  78.386 -14.466   0.605 1.00 . A A .  97 LEU O    1 1 
       16 24933 1 1  10 CYS C    C  79.529 -11.962   0.104 1.00 . A A .  98 CYS C    1 1 
       16 24934 1 1  10 CYS CA   C  79.235 -12.095   1.598 1.00 . A A .  98 CYS CA   1 1 
       16 24935 1 1  10 CYS CB   C  80.074 -11.110   2.421 1.00 . A A .  98 CYS CB   1 1 
       16 24936 1 1  10 CYS H    H  80.276 -13.507   2.837 1.00 . A A .  98 CYS H    1 1 
       16 24937 1 1  10 CYS HA   H  78.190 -11.936   1.788 1.00 . A A .  98 CYS HA   1 1 
       16 24938 1 1  10 CYS HB2  H  79.644 -11.011   3.407 1.00 . A A .  98 CYS HB2  1 1 
       16 24939 1 1  10 CYS HB3  H  81.084 -11.487   2.507 1.00 . A A .  98 CYS HB3  1 1 
       16 24940 1 1  10 CYS HG   H  80.955  -9.390   1.179 1.00 . A A .  98 CYS HG   1 1 
       16 24941 1 1  10 CYS N    N  79.647 -13.435   2.088 1.00 . A A .  98 CYS N    1 1 
       16 24942 1 1  10 CYS O    O  78.825 -11.287  -0.610 1.00 . A A .  98 CYS O    1 1 
       16 24943 1 1  10 CYS SG   S  80.105  -9.488   1.614 1.00 . A A .  98 CYS SG   1 1 
       16 24944 1 1  11 ALA C    C  79.890 -13.221  -2.692 1.00 . A A .  99 ALA C    1 1 
       16 24945 1 1  11 ALA CA   C  80.876 -12.444  -1.832 1.00 . A A .  99 ALA CA   1 1 
       16 24946 1 1  11 ALA CB   C  82.293 -12.984  -2.003 1.00 . A A .  99 ALA CB   1 1 
       16 24947 1 1  11 ALA H    H  81.145 -13.114   0.202 1.00 . A A .  99 ALA H    1 1 
       16 24948 1 1  11 ALA HA   H  80.841 -11.416  -2.115 1.00 . A A .  99 ALA HA   1 1 
       16 24949 1 1  11 ALA HB1  H  82.826 -12.900  -1.069 1.00 . A A .  99 ALA HB1  1 1 
       16 24950 1 1  11 ALA HB2  H  82.244 -14.019  -2.301 1.00 . A A .  99 ALA HB2  1 1 
       16 24951 1 1  11 ALA HB3  H  82.806 -12.413  -2.763 1.00 . A A .  99 ALA HB3  1 1 
       16 24952 1 1  11 ALA N    N  80.566 -12.580  -0.381 1.00 . A A .  99 ALA N    1 1 
       16 24953 1 1  11 ALA O    O  79.664 -12.874  -3.831 1.00 . A A .  99 ALA O    1 1 
       16 24954 1 1  12 ALA C    C  76.950 -14.359  -2.936 1.00 . A A . 100 ALA C    1 1 
       16 24955 1 1  12 ALA CA   C  78.331 -15.001  -3.023 1.00 . A A . 100 ALA CA   1 1 
       16 24956 1 1  12 ALA CB   C  78.322 -16.427  -2.476 1.00 . A A . 100 ALA CB   1 1 
       16 24957 1 1  12 ALA H    H  79.475 -14.530  -1.266 1.00 . A A . 100 ALA H    1 1 
       16 24958 1 1  12 ALA HA   H  78.667 -14.991  -4.040 1.00 . A A . 100 ALA HA   1 1 
       16 24959 1 1  12 ALA HB1  H  78.545 -17.119  -3.276 1.00 . A A . 100 ALA HB1  1 1 
       16 24960 1 1  12 ALA HB2  H  79.070 -16.521  -1.703 1.00 . A A . 100 ALA HB2  1 1 
       16 24961 1 1  12 ALA HB3  H  77.349 -16.650  -2.066 1.00 . A A . 100 ALA HB3  1 1 
       16 24962 1 1  12 ALA N    N  79.295 -14.252  -2.182 1.00 . A A . 100 ALA N    1 1 
       16 24963 1 1  12 ALA O    O  76.201 -14.359  -3.886 1.00 . A A . 100 ALA O    1 1 
       16 24964 1 1  13 PHE C    C  75.420 -11.667  -2.131 1.00 . A A . 101 PHE C    1 1 
       16 24965 1 1  13 PHE CA   C  75.290 -13.134  -1.700 1.00 . A A . 101 PHE CA   1 1 
       16 24966 1 1  13 PHE CB   C  74.921 -13.274  -0.219 1.00 . A A . 101 PHE CB   1 1 
       16 24967 1 1  13 PHE CD1  C  74.702 -15.727  -0.809 1.00 . A A . 101 PHE CD1  1 1 
       16 24968 1 1  13 PHE CD2  C  75.199 -15.125   1.489 1.00 . A A . 101 PHE CD2  1 1 
       16 24969 1 1  13 PHE CE1  C  74.722 -17.081  -0.459 1.00 . A A . 101 PHE CE1  1 1 
       16 24970 1 1  13 PHE CE2  C  75.217 -16.480   1.835 1.00 . A A . 101 PHE CE2  1 1 
       16 24971 1 1  13 PHE CG   C  74.940 -14.743   0.164 1.00 . A A . 101 PHE CG   1 1 
       16 24972 1 1  13 PHE CZ   C  74.979 -17.457   0.862 1.00 . A A . 101 PHE CZ   1 1 
       16 24973 1 1  13 PHE H    H  77.234 -13.788  -1.058 1.00 . A A . 101 PHE H    1 1 
       16 24974 1 1  13 PHE HA   H  74.564 -13.644  -2.313 1.00 . A A . 101 PHE HA   1 1 
       16 24975 1 1  13 PHE HB2  H  75.636 -12.734   0.385 1.00 . A A . 101 PHE HB2  1 1 
       16 24976 1 1  13 PHE HB3  H  73.933 -12.874  -0.053 1.00 . A A . 101 PHE HB3  1 1 
       16 24977 1 1  13 PHE HD1  H  74.500 -15.441  -1.831 1.00 . A A . 101 PHE HD1  1 1 
       16 24978 1 1  13 PHE HD2  H  75.385 -14.378   2.244 1.00 . A A . 101 PHE HD2  1 1 
       16 24979 1 1  13 PHE HE1  H  74.539 -17.836  -1.210 1.00 . A A . 101 PHE HE1  1 1 
       16 24980 1 1  13 PHE HE2  H  75.414 -16.772   2.857 1.00 . A A . 101 PHE HE2  1 1 
       16 24981 1 1  13 PHE HZ   H  74.995 -18.502   1.132 1.00 . A A . 101 PHE HZ   1 1 
       16 24982 1 1  13 PHE N    N  76.614 -13.793  -1.816 1.00 . A A . 101 PHE N    1 1 
       16 24983 1 1  13 PHE O    O  74.574 -11.133  -2.840 1.00 . A A . 101 PHE O    1 1 
       16 24984 1 1  14 ASN C    C  76.875  -9.591  -3.699 1.00 . A A . 102 ASN C    1 1 
       16 24985 1 1  14 ASN CA   C  76.670  -9.611  -2.192 1.00 . A A . 102 ASN CA   1 1 
       16 24986 1 1  14 ASN CB   C  77.907  -9.088  -1.454 1.00 . A A . 102 ASN CB   1 1 
       16 24987 1 1  14 ASN CG   C  77.922  -7.557  -1.493 1.00 . A A . 102 ASN CG   1 1 
       16 24988 1 1  14 ASN H    H  77.197 -11.459  -1.232 1.00 . A A . 102 ASN H    1 1 
       16 24989 1 1  14 ASN HA   H  75.804  -9.033  -1.926 1.00 . A A . 102 ASN HA   1 1 
       16 24990 1 1  14 ASN HB2  H  77.878  -9.418  -0.427 1.00 . A A . 102 ASN HB2  1 1 
       16 24991 1 1  14 ASN HB3  H  78.798  -9.466  -1.931 1.00 . A A . 102 ASN HB3  1 1 
       16 24992 1 1  14 ASN HD21 H  79.230  -7.462  -2.986 1.00 . A A . 102 ASN HD21 1 1 
       16 24993 1 1  14 ASN HD22 H  78.688  -5.964  -2.398 1.00 . A A . 102 ASN HD22 1 1 
       16 24994 1 1  14 ASN N    N  76.497 -11.017  -1.760 1.00 . A A . 102 ASN N    1 1 
       16 24995 1 1  14 ASN ND2  N  78.677  -6.943  -2.364 1.00 . A A . 102 ASN ND2  1 1 
       16 24996 1 1  14 ASN O    O  76.513  -8.643  -4.371 1.00 . A A . 102 ASN O    1 1 
       16 24997 1 1  14 ASN OD1  O  77.240  -6.912  -0.722 1.00 . A A . 102 ASN OD1  1 1 
       16 24998 1 1  15 VAL C    C  76.246 -10.685  -6.387 1.00 . A A . 103 VAL C    1 1 
       16 24999 1 1  15 VAL CA   C  77.612 -10.663  -5.720 1.00 . A A . 103 VAL CA   1 1 
       16 25000 1 1  15 VAL CB   C  78.371 -11.953  -6.007 1.00 . A A . 103 VAL CB   1 1 
       16 25001 1 1  15 VAL CG1  C  77.738 -12.675  -7.197 1.00 . A A . 103 VAL CG1  1 1 
       16 25002 1 1  15 VAL CG2  C  79.821 -11.608  -6.330 1.00 . A A . 103 VAL CG2  1 1 
       16 25003 1 1  15 VAL H    H  77.701 -11.420  -3.707 1.00 . A A . 103 VAL H    1 1 
       16 25004 1 1  15 VAL HA   H  78.183  -9.811  -6.047 1.00 . A A . 103 VAL HA   1 1 
       16 25005 1 1  15 VAL HB   H  78.332 -12.592  -5.141 1.00 . A A . 103 VAL HB   1 1 
       16 25006 1 1  15 VAL HG11 H  77.422 -11.949  -7.927 1.00 . A A . 103 VAL HG11 1 1 
       16 25007 1 1  15 VAL HG12 H  78.455 -13.341  -7.640 1.00 . A A . 103 VAL HG12 1 1 
       16 25008 1 1  15 VAL HG13 H  76.880 -13.237  -6.859 1.00 . A A . 103 VAL HG13 1 1 
       16 25009 1 1  15 VAL HG21 H  79.901 -10.550  -6.526 1.00 . A A . 103 VAL HG21 1 1 
       16 25010 1 1  15 VAL HG22 H  80.451 -11.868  -5.492 1.00 . A A . 103 VAL HG22 1 1 
       16 25011 1 1  15 VAL HG23 H  80.134 -12.159  -7.200 1.00 . A A . 103 VAL HG23 1 1 
       16 25012 1 1  15 VAL N    N  77.428 -10.641  -4.252 1.00 . A A . 103 VAL N    1 1 
       16 25013 1 1  15 VAL O    O  75.882  -9.787  -7.115 1.00 . A A . 103 VAL O    1 1 
       16 25014 1 1  16 ILE C    C  73.489 -10.459  -6.778 1.00 . A A . 104 ILE C    1 1 
       16 25015 1 1  16 ILE CA   C  74.139 -11.834  -6.729 1.00 . A A . 104 ILE CA   1 1 
       16 25016 1 1  16 ILE CB   C  73.380 -12.754  -5.775 1.00 . A A . 104 ILE CB   1 1 
       16 25017 1 1  16 ILE CD1  C  73.363 -14.991  -4.675 1.00 . A A . 104 ILE CD1  1 1 
       16 25018 1 1  16 ILE CG1  C  74.047 -14.129  -5.737 1.00 . A A . 104 ILE CG1  1 1 
       16 25019 1 1  16 ILE CG2  C  71.952 -12.909  -6.263 1.00 . A A . 104 ILE CG2  1 1 
       16 25020 1 1  16 ILE H    H  75.811 -12.419  -5.538 1.00 . A A . 104 ILE H    1 1 
       16 25021 1 1  16 ILE HA   H  74.190 -12.274  -7.712 1.00 . A A . 104 ILE HA   1 1 
       16 25022 1 1  16 ILE HB   H  73.377 -12.323  -4.784 1.00 . A A . 104 ILE HB   1 1 
       16 25023 1 1  16 ILE HD11 H  72.315 -14.733  -4.625 1.00 . A A . 104 ILE HD11 1 1 
       16 25024 1 1  16 ILE HD12 H  73.464 -16.032  -4.938 1.00 . A A . 104 ILE HD12 1 1 
       16 25025 1 1  16 ILE HD13 H  73.825 -14.814  -3.716 1.00 . A A . 104 ILE HD13 1 1 
       16 25026 1 1  16 ILE HG12 H  73.954 -14.601  -6.703 1.00 . A A . 104 ILE HG12 1 1 
       16 25027 1 1  16 ILE HG13 H  75.088 -14.017  -5.490 1.00 . A A . 104 ILE HG13 1 1 
       16 25028 1 1  16 ILE HG21 H  71.846 -12.410  -7.212 1.00 . A A . 104 ILE HG21 1 1 
       16 25029 1 1  16 ILE HG22 H  71.725 -13.957  -6.376 1.00 . A A . 104 ILE HG22 1 1 
       16 25030 1 1  16 ILE HG23 H  71.282 -12.470  -5.544 1.00 . A A . 104 ILE HG23 1 1 
       16 25031 1 1  16 ILE N    N  75.488 -11.718  -6.131 1.00 . A A . 104 ILE N    1 1 
       16 25032 1 1  16 ILE O    O  72.763 -10.129  -7.693 1.00 . A A . 104 ILE O    1 1 
       16 25033 1 1  17 CYS C    C  74.043  -7.210  -6.370 1.00 . A A . 105 CYS C    1 1 
       16 25034 1 1  17 CYS CA   C  73.138  -8.291  -5.748 1.00 . A A . 105 CYS CA   1 1 
       16 25035 1 1  17 CYS CB   C  72.989  -8.004  -4.265 1.00 . A A . 105 CYS CB   1 1 
       16 25036 1 1  17 CYS H    H  74.331  -9.970  -5.050 1.00 . A A . 105 CYS H    1 1 
       16 25037 1 1  17 CYS HA   H  72.165  -8.291  -6.215 1.00 . A A . 105 CYS HA   1 1 
       16 25038 1 1  17 CYS HB2  H  73.925  -8.227  -3.774 1.00 . A A . 105 CYS HB2  1 1 
       16 25039 1 1  17 CYS HB3  H  72.746  -6.962  -4.123 1.00 . A A . 105 CYS HB3  1 1 
       16 25040 1 1  17 CYS HG   H  71.653  -9.861  -4.062 1.00 . A A . 105 CYS HG   1 1 
       16 25041 1 1  17 CYS N    N  73.744  -9.662  -5.784 1.00 . A A . 105 CYS N    1 1 
       16 25042 1 1  17 CYS O    O  73.622  -6.085  -6.553 1.00 . A A . 105 CYS O    1 1 
       16 25043 1 1  17 CYS SG   S  71.674  -9.036  -3.572 1.00 . A A . 105 CYS SG   1 1 
       16 25044 1 1  18 ASP C    C  76.649  -6.495  -8.587 1.00 . A A . 106 ASP C    1 1 
       16 25045 1 1  18 ASP CA   C  76.218  -6.425  -7.095 1.00 . A A . 106 ASP CA   1 1 
       16 25046 1 1  18 ASP CB   C  77.445  -6.577  -6.195 1.00 . A A . 106 ASP CB   1 1 
       16 25047 1 1  18 ASP CG   C  78.557  -5.638  -6.664 1.00 . A A . 106 ASP CG   1 1 
       16 25048 1 1  18 ASP H    H  75.639  -8.373  -6.371 1.00 . A A . 106 ASP H    1 1 
       16 25049 1 1  18 ASP HA   H  75.774  -5.469  -6.898 1.00 . A A . 106 ASP HA   1 1 
       16 25050 1 1  18 ASP HB2  H  77.173  -6.332  -5.178 1.00 . A A . 106 ASP HB2  1 1 
       16 25051 1 1  18 ASP HB3  H  77.794  -7.599  -6.240 1.00 . A A . 106 ASP HB3  1 1 
       16 25052 1 1  18 ASP N    N  75.295  -7.497  -6.601 1.00 . A A . 106 ASP N    1 1 
       16 25053 1 1  18 ASP O    O  77.239  -5.548  -9.070 1.00 . A A . 106 ASP O    1 1 
       16 25054 1 1  18 ASP OD1  O  79.297  -6.026  -7.555 1.00 . A A . 106 ASP OD1  1 1 
       16 25055 1 1  18 ASP OD2  O  78.653  -4.548  -6.122 1.00 . A A . 106 ASP OD2  1 1 
       16 25056 1 1  19 ASN C    C  75.892  -6.977 -11.717 1.00 . A A . 107 ASN C    1 1 
       16 25057 1 1  19 ASN CA   C  76.929  -7.540 -10.738 1.00 . A A . 107 ASN CA   1 1 
       16 25058 1 1  19 ASN CB   C  77.278  -8.992 -11.087 1.00 . A A . 107 ASN CB   1 1 
       16 25059 1 1  19 ASN CG   C  76.306  -9.958 -10.407 1.00 . A A . 107 ASN CG   1 1 
       16 25060 1 1  19 ASN H    H  75.993  -8.346  -8.975 1.00 . A A . 107 ASN H    1 1 
       16 25061 1 1  19 ASN HA   H  77.822  -6.947 -10.785 1.00 . A A . 107 ASN HA   1 1 
       16 25062 1 1  19 ASN HB2  H  77.222  -9.126 -12.158 1.00 . A A . 107 ASN HB2  1 1 
       16 25063 1 1  19 ASN HB3  H  78.281  -9.206 -10.753 1.00 . A A . 107 ASN HB3  1 1 
       16 25064 1 1  19 ASN HD21 H  77.436 -10.164  -8.782 1.00 . A A . 107 ASN HD21 1 1 
       16 25065 1 1  19 ASN HD22 H  75.977 -11.039  -8.778 1.00 . A A . 107 ASN HD22 1 1 
       16 25066 1 1  19 ASN N    N  76.433  -7.556  -9.328 1.00 . A A . 107 ASN N    1 1 
       16 25067 1 1  19 ASN ND2  N  76.598 -10.428  -9.228 1.00 . A A . 107 ASN ND2  1 1 
       16 25068 1 1  19 ASN O    O  75.994  -5.848 -12.156 1.00 . A A . 107 ASN O    1 1 
       16 25069 1 1  19 ASN OD1  O  75.274 -10.289 -10.958 1.00 . A A . 107 ASN OD1  1 1 
       16 25070 1 1  20 VAL C    C  72.973  -6.221 -12.404 1.00 . A A . 108 VAL C    1 1 
       16 25071 1 1  20 VAL CA   C  73.889  -7.244 -13.057 1.00 . A A . 108 VAL CA   1 1 
       16 25072 1 1  20 VAL CB   C  73.024  -8.442 -13.437 1.00 . A A . 108 VAL CB   1 1 
       16 25073 1 1  20 VAL CG1  C  72.005  -8.028 -14.506 1.00 . A A . 108 VAL CG1  1 1 
       16 25074 1 1  20 VAL CG2  C  73.864  -9.598 -13.961 1.00 . A A . 108 VAL CG2  1 1 
       16 25075 1 1  20 VAL H    H  74.849  -8.661 -11.725 1.00 . A A . 108 VAL H    1 1 
       16 25076 1 1  20 VAL HA   H  74.361  -6.832 -13.935 1.00 . A A . 108 VAL HA   1 1 
       16 25077 1 1  20 VAL HB   H  72.496  -8.760 -12.563 1.00 . A A . 108 VAL HB   1 1 
       16 25078 1 1  20 VAL HG11 H  72.523  -7.672 -15.384 1.00 . A A . 108 VAL HG11 1 1 
       16 25079 1 1  20 VAL HG12 H  71.394  -8.882 -14.767 1.00 . A A . 108 VAL HG12 1 1 
       16 25080 1 1  20 VAL HG13 H  71.371  -7.241 -14.118 1.00 . A A . 108 VAL HG13 1 1 
       16 25081 1 1  20 VAL HG21 H  74.836  -9.579 -13.496 1.00 . A A . 108 VAL HG21 1 1 
       16 25082 1 1  20 VAL HG22 H  73.362 -10.529 -13.721 1.00 . A A . 108 VAL HG22 1 1 
       16 25083 1 1  20 VAL HG23 H  73.970  -9.508 -15.032 1.00 . A A . 108 VAL HG23 1 1 
       16 25084 1 1  20 VAL N    N  74.911  -7.751 -12.082 1.00 . A A . 108 VAL N    1 1 
       16 25085 1 1  20 VAL O    O  72.855  -6.156 -11.197 1.00 . A A . 108 VAL O    1 1 
       16 25086 1 1  21 GLY C    C  70.159  -5.396 -12.061 1.00 . A A . 109 GLY C    1 1 
       16 25087 1 1  21 GLY CA   C  71.282  -4.530 -12.628 1.00 . A A . 109 GLY CA   1 1 
       16 25088 1 1  21 GLY H    H  72.327  -5.597 -14.164 1.00 . A A . 109 GLY H    1 1 
       16 25089 1 1  21 GLY HA2  H  70.893  -3.884 -13.397 1.00 . A A . 109 GLY HA2  1 1 
       16 25090 1 1  21 GLY HA3  H  71.750  -3.951 -11.847 1.00 . A A . 109 GLY HA3  1 1 
       16 25091 1 1  21 GLY N    N  72.260  -5.480 -13.200 1.00 . A A . 109 GLY N    1 1 
       16 25092 1 1  21 GLY O    O  69.783  -5.286 -10.911 1.00 . A A . 109 GLY O    1 1 
       16 25093 1 1  22 LYS C    C  69.279  -8.311 -11.532 1.00 . A A . 110 LYS C    1 1 
       16 25094 1 1  22 LYS CA   C  68.614  -7.250 -12.415 1.00 . A A . 110 LYS CA   1 1 
       16 25095 1 1  22 LYS CB   C  68.091  -7.889 -13.705 1.00 . A A . 110 LYS CB   1 1 
       16 25096 1 1  22 LYS CD   C  67.033  -6.846 -15.716 1.00 . A A . 110 LYS CD   1 1 
       16 25097 1 1  22 LYS CE   C  67.090  -8.176 -16.475 1.00 . A A . 110 LYS CE   1 1 
       16 25098 1 1  22 LYS CG   C  66.874  -7.118 -14.215 1.00 . A A . 110 LYS CG   1 1 
       16 25099 1 1  22 LYS H    H  70.028  -6.380 -13.778 1.00 . A A . 110 LYS H    1 1 
       16 25100 1 1  22 LYS HA   H  67.825  -6.739 -11.894 1.00 . A A . 110 LYS HA   1 1 
       16 25101 1 1  22 LYS HB2  H  68.869  -7.866 -14.456 1.00 . A A . 110 LYS HB2  1 1 
       16 25102 1 1  22 LYS HB3  H  67.812  -8.913 -13.510 1.00 . A A . 110 LYS HB3  1 1 
       16 25103 1 1  22 LYS HD2  H  66.191  -6.267 -16.066 1.00 . A A . 110 LYS HD2  1 1 
       16 25104 1 1  22 LYS HD3  H  67.944  -6.295 -15.889 1.00 . A A . 110 LYS HD3  1 1 
       16 25105 1 1  22 LYS HE2  H  67.586  -8.928 -15.876 1.00 . A A . 110 LYS HE2  1 1 
       16 25106 1 1  22 LYS HE3  H  66.096  -8.501 -16.742 1.00 . A A . 110 LYS HE3  1 1 
       16 25107 1 1  22 LYS HG2  H  65.982  -7.703 -14.047 1.00 . A A . 110 LYS HG2  1 1 
       16 25108 1 1  22 LYS HG3  H  66.793  -6.181 -13.689 1.00 . A A . 110 LYS HG3  1 1 
       16 25109 1 1  22 LYS HZ1  H  67.745  -6.895 -17.986 1.00 . A A . 110 LYS HZ1  1 1 
       16 25110 1 1  22 LYS HZ2  H  68.886  -8.057 -17.519 1.00 . A A . 110 LYS HZ2  1 1 
       16 25111 1 1  22 LYS HZ3  H  67.560  -8.512 -18.476 1.00 . A A . 110 LYS HZ3  1 1 
       16 25112 1 1  22 LYS N    N  69.669  -6.301 -12.870 1.00 . A A . 110 LYS N    1 1 
       16 25113 1 1  22 LYS NZ   N  67.880  -7.888 -17.707 1.00 . A A . 110 LYS NZ   1 1 
       16 25114 1 1  22 LYS O    O  68.792  -8.676 -10.480 1.00 . A A . 110 LYS O    1 1 
       16 25115 1 1  23 ASP C    C  70.318 -10.807 -10.514 1.00 . A A . 111 ASP C    1 1 
       16 25116 1 1  23 ASP CA   C  71.206  -9.809 -11.241 1.00 . A A . 111 ASP CA   1 1 
       16 25117 1 1  23 ASP CB   C  72.043  -9.015 -10.236 1.00 . A A . 111 ASP CB   1 1 
       16 25118 1 1  23 ASP CG   C  71.122  -8.271  -9.265 1.00 . A A . 111 ASP CG   1 1 
       16 25119 1 1  23 ASP H    H  70.750  -8.440 -12.826 1.00 . A A . 111 ASP H    1 1 
       16 25120 1 1  23 ASP HA   H  71.861 -10.331 -11.919 1.00 . A A . 111 ASP HA   1 1 
       16 25121 1 1  23 ASP HB2  H  72.676  -9.695  -9.684 1.00 . A A . 111 ASP HB2  1 1 
       16 25122 1 1  23 ASP HB3  H  72.659  -8.302 -10.761 1.00 . A A . 111 ASP HB3  1 1 
       16 25123 1 1  23 ASP N    N  70.410  -8.782 -11.982 1.00 . A A . 111 ASP N    1 1 
       16 25124 1 1  23 ASP O    O  70.359 -10.906  -9.305 1.00 . A A . 111 ASP O    1 1 
       16 25125 1 1  23 ASP OD1  O  70.692  -7.183  -9.607 1.00 . A A . 111 ASP OD1  1 1 
       16 25126 1 1  23 ASP OD2  O  70.867  -8.800  -8.197 1.00 . A A . 111 ASP OD2  1 1 
       16 25127 1 1  24 TRP C    C  67.941 -13.548 -11.382 1.00 . A A . 112 TRP C    1 1 
       16 25128 1 1  24 TRP CA   C  68.676 -12.544 -10.489 1.00 . A A . 112 TRP CA   1 1 
       16 25129 1 1  24 TRP CB   C  67.692 -11.664  -9.714 1.00 . A A . 112 TRP CB   1 1 
       16 25130 1 1  24 TRP CD1  C  66.454 -10.371 -11.499 1.00 . A A . 112 TRP CD1  1 1 
       16 25131 1 1  24 TRP CD2  C  65.186 -11.972 -10.559 1.00 . A A . 112 TRP CD2  1 1 
       16 25132 1 1  24 TRP CE2  C  64.380 -11.336 -11.534 1.00 . A A . 112 TRP CE2  1 1 
       16 25133 1 1  24 TRP CE3  C  64.623 -13.024  -9.815 1.00 . A A . 112 TRP CE3  1 1 
       16 25134 1 1  24 TRP CG   C  66.498 -11.342 -10.559 1.00 . A A . 112 TRP CG   1 1 
       16 25135 1 1  24 TRP CH2  C  62.518 -12.779 -11.014 1.00 . A A . 112 TRP CH2  1 1 
       16 25136 1 1  24 TRP CZ2  C  63.062 -11.733 -11.763 1.00 . A A . 112 TRP CZ2  1 1 
       16 25137 1 1  24 TRP CZ3  C  63.297 -13.424 -10.043 1.00 . A A . 112 TRP CZ3  1 1 
       16 25138 1 1  24 TRP H    H  69.501 -11.488 -12.191 1.00 . A A . 112 TRP H    1 1 
       16 25139 1 1  24 TRP HA   H  69.285 -13.082  -9.801 1.00 . A A . 112 TRP HA   1 1 
       16 25140 1 1  24 TRP HB2  H  67.376 -12.175  -8.820 1.00 . A A . 112 TRP HB2  1 1 
       16 25141 1 1  24 TRP HB3  H  68.190 -10.746  -9.449 1.00 . A A . 112 TRP HB3  1 1 
       16 25142 1 1  24 TRP HD1  H  67.272  -9.714 -11.758 1.00 . A A . 112 TRP HD1  1 1 
       16 25143 1 1  24 TRP HE1  H  64.907  -9.770 -12.796 1.00 . A A . 112 TRP HE1  1 1 
       16 25144 1 1  24 TRP HE3  H  65.214 -13.527  -9.064 1.00 . A A . 112 TRP HE3  1 1 
       16 25145 1 1  24 TRP HH2  H  61.500 -13.092 -11.185 1.00 . A A . 112 TRP HH2  1 1 
       16 25146 1 1  24 TRP HZ2  H  62.466 -11.236 -12.513 1.00 . A A . 112 TRP HZ2  1 1 
       16 25147 1 1  24 TRP HZ3  H  62.875 -14.233  -9.466 1.00 . A A . 112 TRP HZ3  1 1 
       16 25148 1 1  24 TRP N    N  69.527 -11.565 -11.219 1.00 . A A . 112 TRP N    1 1 
       16 25149 1 1  24 TRP NE1  N  65.199 -10.371 -12.083 1.00 . A A . 112 TRP NE1  1 1 
       16 25150 1 1  24 TRP O    O  67.954 -14.732 -11.113 1.00 . A A . 112 TRP O    1 1 
       16 25151 1 1  25 ARG C    C  67.489 -15.098 -13.858 1.00 . A A . 113 ARG C    1 1 
       16 25152 1 1  25 ARG CA   C  66.535 -14.084 -13.246 1.00 . A A . 113 ARG CA   1 1 
       16 25153 1 1  25 ARG CB   C  65.827 -13.216 -14.289 1.00 . A A . 113 ARG CB   1 1 
       16 25154 1 1  25 ARG CD   C  65.855 -12.284 -16.586 1.00 . A A . 113 ARG CD   1 1 
       16 25155 1 1  25 ARG CG   C  66.496 -13.318 -15.659 1.00 . A A . 113 ARG CG   1 1 
       16 25156 1 1  25 ARG CZ   C  65.620 -12.437 -18.995 1.00 . A A . 113 ARG CZ   1 1 
       16 25157 1 1  25 ARG H    H  67.251 -12.160 -12.612 1.00 . A A . 113 ARG H    1 1 
       16 25158 1 1  25 ARG HA   H  65.804 -14.597 -12.643 1.00 . A A . 113 ARG HA   1 1 
       16 25159 1 1  25 ARG HB2  H  64.799 -13.533 -14.374 1.00 . A A . 113 ARG HB2  1 1 
       16 25160 1 1  25 ARG HB3  H  65.855 -12.189 -13.962 1.00 . A A . 113 ARG HB3  1 1 
       16 25161 1 1  25 ARG HD2  H  64.778 -12.391 -16.570 1.00 . A A . 113 ARG HD2  1 1 
       16 25162 1 1  25 ARG HD3  H  66.136 -11.285 -16.290 1.00 . A A . 113 ARG HD3  1 1 
       16 25163 1 1  25 ARG HE   H  67.312 -12.885 -18.053 1.00 . A A . 113 ARG HE   1 1 
       16 25164 1 1  25 ARG HG2  H  67.555 -13.117 -15.563 1.00 . A A . 113 ARG HG2  1 1 
       16 25165 1 1  25 ARG HG3  H  66.348 -14.306 -16.063 1.00 . A A . 113 ARG HG3  1 1 
       16 25166 1 1  25 ARG HH11 H  64.175 -11.448 -18.016 1.00 . A A . 113 ARG HH11 1 1 
       16 25167 1 1  25 ARG HH12 H  63.892 -11.712 -19.703 1.00 . A A . 113 ARG HH12 1 1 
       16 25168 1 1  25 ARG HH21 H  66.885 -13.373 -20.232 1.00 . A A . 113 ARG HH21 1 1 
       16 25169 1 1  25 ARG HH22 H  65.422 -12.790 -20.956 1.00 . A A . 113 ARG HH22 1 1 
       16 25170 1 1  25 ARG N    N  67.280 -13.113 -12.405 1.00 . A A . 113 ARG N    1 1 
       16 25171 1 1  25 ARG NE   N  66.386 -12.582 -17.945 1.00 . A A . 113 ARG NE   1 1 
       16 25172 1 1  25 ARG NH1  N  64.474 -11.816 -18.896 1.00 . A A . 113 ARG NH1  1 1 
       16 25173 1 1  25 ARG NH2  N  66.006 -12.904 -20.150 1.00 . A A . 113 ARG NH2  1 1 
       16 25174 1 1  25 ARG O    O  67.088 -16.163 -14.301 1.00 . A A . 113 ARG O    1 1 
       16 25175 1 1  26 ARG C    C  70.027 -16.829 -13.386 1.00 . A A . 114 ARG C    1 1 
       16 25176 1 1  26 ARG CA   C  69.717 -15.771 -14.426 1.00 . A A . 114 ARG CA   1 1 
       16 25177 1 1  26 ARG CB   C  70.970 -14.968 -14.775 1.00 . A A . 114 ARG CB   1 1 
       16 25178 1 1  26 ARG CD   C  71.333 -13.991 -17.042 1.00 . A A . 114 ARG CD   1 1 
       16 25179 1 1  26 ARG CG   C  70.607 -13.812 -15.706 1.00 . A A . 114 ARG CG   1 1 
       16 25180 1 1  26 ARG CZ   C  71.666 -12.299 -18.740 1.00 . A A . 114 ARG CZ   1 1 
       16 25181 1 1  26 ARG H    H  69.062 -13.955 -13.468 1.00 . A A . 114 ARG H    1 1 
       16 25182 1 1  26 ARG HA   H  69.299 -16.230 -15.301 1.00 . A A . 114 ARG HA   1 1 
       16 25183 1 1  26 ARG HB2  H  71.409 -14.578 -13.870 1.00 . A A . 114 ARG HB2  1 1 
       16 25184 1 1  26 ARG HB3  H  71.681 -15.612 -15.270 1.00 . A A . 114 ARG HB3  1 1 
       16 25185 1 1  26 ARG HD2  H  72.403 -13.928 -16.900 1.00 . A A . 114 ARG HD2  1 1 
       16 25186 1 1  26 ARG HD3  H  71.068 -14.933 -17.492 1.00 . A A . 114 ARG HD3  1 1 
       16 25187 1 1  26 ARG HE   H  69.927 -12.553 -17.815 1.00 . A A . 114 ARG HE   1 1 
       16 25188 1 1  26 ARG HG2  H  69.540 -13.802 -15.870 1.00 . A A . 114 ARG HG2  1 1 
       16 25189 1 1  26 ARG HG3  H  70.912 -12.879 -15.255 1.00 . A A . 114 ARG HG3  1 1 
       16 25190 1 1  26 ARG HH11 H  72.306 -10.918 -17.439 1.00 . A A . 114 ARG HH11 1 1 
       16 25191 1 1  26 ARG HH12 H  73.003 -10.837 -19.023 1.00 . A A . 114 ARG HH12 1 1 
       16 25192 1 1  26 ARG HH21 H  71.219 -13.550 -20.238 1.00 . A A . 114 ARG HH21 1 1 
       16 25193 1 1  26 ARG HH22 H  72.385 -12.325 -20.607 1.00 . A A . 114 ARG HH22 1 1 
       16 25194 1 1  26 ARG N    N  68.752 -14.801 -13.859 1.00 . A A . 114 ARG N    1 1 
       16 25195 1 1  26 ARG NE   N  70.854 -12.866 -17.893 1.00 . A A . 114 ARG NE   1 1 
       16 25196 1 1  26 ARG NH1  N  72.381 -11.271 -18.372 1.00 . A A . 114 ARG NH1  1 1 
       16 25197 1 1  26 ARG NH2  N  71.765 -12.761 -19.957 1.00 . A A . 114 ARG NH2  1 1 
       16 25198 1 1  26 ARG O    O  69.724 -17.993 -13.561 1.00 . A A . 114 ARG O    1 1 
       16 25199 1 1  27 LEU C    C  69.511 -18.009 -10.813 1.00 . A A . 115 LEU C    1 1 
       16 25200 1 1  27 LEU CA   C  70.856 -17.440 -11.233 1.00 . A A . 115 LEU CA   1 1 
       16 25201 1 1  27 LEU CB   C  71.517 -16.672 -10.091 1.00 . A A . 115 LEU CB   1 1 
       16 25202 1 1  27 LEU CD1  C  73.849 -17.504 -10.425 1.00 . A A . 115 LEU CD1  1 1 
       16 25203 1 1  27 LEU CD2  C  73.034 -16.951  -8.127 1.00 . A A . 115 LEU CD2  1 1 
       16 25204 1 1  27 LEU CG   C  72.636 -17.523  -9.490 1.00 . A A . 115 LEU CG   1 1 
       16 25205 1 1  27 LEU H    H  70.795 -15.493 -12.140 1.00 . A A . 115 LEU H    1 1 
       16 25206 1 1  27 LEU HA   H  71.505 -18.221 -11.600 1.00 . A A . 115 LEU HA   1 1 
       16 25207 1 1  27 LEU HB2  H  71.928 -15.748 -10.469 1.00 . A A . 115 LEU HB2  1 1 
       16 25208 1 1  27 LEU HB3  H  70.783 -16.457  -9.328 1.00 . A A . 115 LEU HB3  1 1 
       16 25209 1 1  27 LEU HD11 H  74.045 -16.490 -10.741 1.00 . A A . 115 LEU HD11 1 1 
       16 25210 1 1  27 LEU HD12 H  74.711 -17.893  -9.903 1.00 . A A . 115 LEU HD12 1 1 
       16 25211 1 1  27 LEU HD13 H  73.646 -18.116 -11.290 1.00 . A A . 115 LEU HD13 1 1 
       16 25212 1 1  27 LEU HD21 H  72.468 -16.052  -7.934 1.00 . A A . 115 LEU HD21 1 1 
       16 25213 1 1  27 LEU HD22 H  72.827 -17.679  -7.357 1.00 . A A . 115 LEU HD22 1 1 
       16 25214 1 1  27 LEU HD23 H  74.088 -16.718  -8.128 1.00 . A A . 115 LEU HD23 1 1 
       16 25215 1 1  27 LEU HG   H  72.290 -18.538  -9.369 1.00 . A A . 115 LEU HG   1 1 
       16 25216 1 1  27 LEU N    N  70.589 -16.438 -12.285 1.00 . A A . 115 LEU N    1 1 
       16 25217 1 1  27 LEU O    O  69.400 -19.125 -10.374 1.00 . A A . 115 LEU O    1 1 
       16 25218 1 1  28 ALA C    C  66.883 -19.081 -11.331 1.00 . A A . 116 ALA C    1 1 
       16 25219 1 1  28 ALA CA   C  67.130 -17.754 -10.618 1.00 . A A . 116 ALA CA   1 1 
       16 25220 1 1  28 ALA CB   C  66.147 -16.693 -11.113 1.00 . A A . 116 ALA CB   1 1 
       16 25221 1 1  28 ALA H    H  68.571 -16.350 -11.360 1.00 . A A . 116 ALA H    1 1 
       16 25222 1 1  28 ALA HA   H  67.044 -17.872  -9.550 1.00 . A A . 116 ALA HA   1 1 
       16 25223 1 1  28 ALA HB1  H  65.151 -17.110 -11.139 1.00 . A A . 116 ALA HB1  1 1 
       16 25224 1 1  28 ALA HB2  H  66.430 -16.377 -12.107 1.00 . A A . 116 ALA HB2  1 1 
       16 25225 1 1  28 ALA HB3  H  66.166 -15.845 -10.446 1.00 . A A . 116 ALA HB3  1 1 
       16 25226 1 1  28 ALA N    N  68.471 -17.245 -10.980 1.00 . A A . 116 ALA N    1 1 
       16 25227 1 1  28 ALA O    O  66.761 -20.128 -10.708 1.00 . A A . 116 ALA O    1 1 
       16 25228 1 1  29 ARG C    C  67.632 -21.380 -12.947 1.00 . A A . 117 ARG C    1 1 
       16 25229 1 1  29 ARG CA   C  66.574 -20.356 -13.333 1.00 . A A . 117 ARG CA   1 1 
       16 25230 1 1  29 ARG CB   C  66.571 -20.079 -14.842 1.00 . A A . 117 ARG CB   1 1 
       16 25231 1 1  29 ARG CD   C  68.864 -19.783 -15.640 1.00 . A A . 117 ARG CD   1 1 
       16 25232 1 1  29 ARG CG   C  67.610 -19.038 -15.230 1.00 . A A . 117 ARG CG   1 1 
       16 25233 1 1  29 ARG CZ   C  68.394 -20.946 -17.713 1.00 . A A . 117 ARG CZ   1 1 
       16 25234 1 1  29 ARG H    H  66.938 -18.230 -13.139 1.00 . A A . 117 ARG H    1 1 
       16 25235 1 1  29 ARG HA   H  65.623 -20.734 -13.055 1.00 . A A . 117 ARG HA   1 1 
       16 25236 1 1  29 ARG HB2  H  66.804 -20.997 -15.355 1.00 . A A . 117 ARG HB2  1 1 
       16 25237 1 1  29 ARG HB3  H  65.592 -19.740 -15.142 1.00 . A A . 117 ARG HB3  1 1 
       16 25238 1 1  29 ARG HD2  H  69.743 -19.252 -15.311 1.00 . A A . 117 ARG HD2  1 1 
       16 25239 1 1  29 ARG HD3  H  68.836 -20.777 -15.221 1.00 . A A . 117 ARG HD3  1 1 
       16 25240 1 1  29 ARG HE   H  69.082 -19.082 -17.667 1.00 . A A . 117 ARG HE   1 1 
       16 25241 1 1  29 ARG HG2  H  67.243 -18.449 -16.058 1.00 . A A . 117 ARG HG2  1 1 
       16 25242 1 1  29 ARG HG3  H  67.827 -18.396 -14.396 1.00 . A A . 117 ARG HG3  1 1 
       16 25243 1 1  29 ARG HH11 H  66.704 -20.121 -18.414 1.00 . A A . 117 ARG HH11 1 1 
       16 25244 1 1  29 ARG HH12 H  66.944 -21.791 -18.807 1.00 . A A . 117 ARG HH12 1 1 
       16 25245 1 1  29 ARG HH21 H  69.982 -22.028 -17.154 1.00 . A A . 117 ARG HH21 1 1 
       16 25246 1 1  29 ARG HH22 H  68.795 -22.869 -18.096 1.00 . A A . 117 ARG HH22 1 1 
       16 25247 1 1  29 ARG N    N  66.820 -19.068 -12.635 1.00 . A A . 117 ARG N    1 1 
       16 25248 1 1  29 ARG NE   N  68.808 -19.853 -17.128 1.00 . A A . 117 ARG NE   1 1 
       16 25249 1 1  29 ARG NH1  N  67.258 -20.953 -18.363 1.00 . A A . 117 ARG NH1  1 1 
       16 25250 1 1  29 ARG NH2  N  69.113 -22.032 -17.650 1.00 . A A . 117 ARG NH2  1 1 
       16 25251 1 1  29 ARG O    O  67.308 -22.468 -12.505 1.00 . A A . 117 ARG O    1 1 
       16 25252 1 1  30 GLN C    C  69.772 -22.554 -11.357 1.00 . A A . 118 GLN C    1 1 
       16 25253 1 1  30 GLN CA   C  70.005 -21.946 -12.727 1.00 . A A . 118 GLN CA   1 1 
       16 25254 1 1  30 GLN CB   C  71.248 -21.059 -12.695 1.00 . A A . 118 GLN CB   1 1 
       16 25255 1 1  30 GLN CD   C  72.930 -22.824 -13.230 1.00 . A A . 118 GLN CD   1 1 
       16 25256 1 1  30 GLN CG   C  72.263 -21.542 -13.730 1.00 . A A . 118 GLN CG   1 1 
       16 25257 1 1  30 GLN H    H  69.076 -20.124 -13.399 1.00 . A A . 118 GLN H    1 1 
       16 25258 1 1  30 GLN HA   H  70.114 -22.714 -13.470 1.00 . A A . 118 GLN HA   1 1 
       16 25259 1 1  30 GLN HB2  H  70.966 -20.039 -12.915 1.00 . A A . 118 GLN HB2  1 1 
       16 25260 1 1  30 GLN HB3  H  71.691 -21.104 -11.712 1.00 . A A . 118 GLN HB3  1 1 
       16 25261 1 1  30 GLN HE21 H  74.715 -21.979 -13.032 1.00 . A A . 118 GLN HE21 1 1 
       16 25262 1 1  30 GLN HE22 H  74.638 -23.623 -12.613 1.00 . A A . 118 GLN HE22 1 1 
       16 25263 1 1  30 GLN HG2  H  71.759 -21.734 -14.666 1.00 . A A . 118 GLN HG2  1 1 
       16 25264 1 1  30 GLN HG3  H  73.017 -20.782 -13.871 1.00 . A A . 118 GLN HG3  1 1 
       16 25265 1 1  30 GLN N    N  68.880 -21.020 -13.080 1.00 . A A . 118 GLN N    1 1 
       16 25266 1 1  30 GLN NE2  N  74.200 -22.808 -12.933 1.00 . A A . 118 GLN NE2  1 1 
       16 25267 1 1  30 GLN O    O  69.770 -23.754 -11.179 1.00 . A A . 118 GLN O    1 1 
       16 25268 1 1  30 GLN OE1  O  72.289 -23.851 -13.112 1.00 . A A . 118 GLN OE1  1 1 
       16 25269 1 1  31 LEU C    C  68.074 -23.139  -9.046 1.00 . A A . 119 LEU C    1 1 
       16 25270 1 1  31 LEU CA   C  69.302 -22.226  -9.018 1.00 . A A . 119 LEU CA   1 1 
       16 25271 1 1  31 LEU CB   C  69.054 -20.975  -8.177 1.00 . A A . 119 LEU CB   1 1 
       16 25272 1 1  31 LEU CD1  C  69.996 -18.744  -7.564 1.00 . A A . 119 LEU CD1  1 1 
       16 25273 1 1  31 LEU CD2  C  71.464 -20.761  -7.548 1.00 . A A . 119 LEU CD2  1 1 
       16 25274 1 1  31 LEU CG   C  70.291 -20.077  -8.244 1.00 . A A . 119 LEU CG   1 1 
       16 25275 1 1  31 LEU H    H  69.551 -20.765 -10.573 1.00 . A A . 119 LEU H    1 1 
       16 25276 1 1  31 LEU HA   H  70.163 -22.752  -8.645 1.00 . A A . 119 LEU HA   1 1 
       16 25277 1 1  31 LEU HB2  H  68.197 -20.443  -8.567 1.00 . A A . 119 LEU HB2  1 1 
       16 25278 1 1  31 LEU HB3  H  68.872 -21.258  -7.152 1.00 . A A . 119 LEU HB3  1 1 
       16 25279 1 1  31 LEU HD11 H  69.286 -18.899  -6.765 1.00 . A A . 119 LEU HD11 1 1 
       16 25280 1 1  31 LEU HD12 H  70.910 -18.335  -7.162 1.00 . A A . 119 LEU HD12 1 1 
       16 25281 1 1  31 LEU HD13 H  69.579 -18.057  -8.286 1.00 . A A . 119 LEU HD13 1 1 
       16 25282 1 1  31 LEU HD21 H  71.097 -21.570  -6.935 1.00 . A A . 119 LEU HD21 1 1 
       16 25283 1 1  31 LEU HD22 H  72.137 -21.152  -8.296 1.00 . A A . 119 LEU HD22 1 1 
       16 25284 1 1  31 LEU HD23 H  71.987 -20.045  -6.930 1.00 . A A . 119 LEU HD23 1 1 
       16 25285 1 1  31 LEU HG   H  70.550 -19.900  -9.275 1.00 . A A . 119 LEU HG   1 1 
       16 25286 1 1  31 LEU N    N  69.557 -21.720 -10.389 1.00 . A A . 119 LEU N    1 1 
       16 25287 1 1  31 LEU O    O  67.758 -23.799  -8.082 1.00 . A A . 119 LEU O    1 1 
       16 25288 1 1  32 LYS C    C  64.950 -23.279  -9.853 1.00 . A A . 120 LYS C    1 1 
       16 25289 1 1  32 LYS CA   C  66.173 -24.016 -10.365 1.00 . A A . 120 LYS CA   1 1 
       16 25290 1 1  32 LYS CB   C  66.391 -25.336  -9.606 1.00 . A A . 120 LYS CB   1 1 
       16 25291 1 1  32 LYS CD   C  66.053 -27.404 -10.975 1.00 . A A . 120 LYS CD   1 1 
       16 25292 1 1  32 LYS CE   C  65.928 -27.389 -12.503 1.00 . A A . 120 LYS CE   1 1 
       16 25293 1 1  32 LYS CG   C  67.071 -26.349 -10.532 1.00 . A A . 120 LYS CG   1 1 
       16 25294 1 1  32 LYS H    H  67.683 -22.594 -10.918 1.00 . A A . 120 LYS H    1 1 
       16 25295 1 1  32 LYS HA   H  66.047 -24.227 -11.416 1.00 . A A . 120 LYS HA   1 1 
       16 25296 1 1  32 LYS HB2  H  67.009 -25.171  -8.741 1.00 . A A . 120 LYS HB2  1 1 
       16 25297 1 1  32 LYS HB3  H  65.437 -25.730  -9.292 1.00 . A A . 120 LYS HB3  1 1 
       16 25298 1 1  32 LYS HD2  H  66.382 -28.379 -10.649 1.00 . A A . 120 LYS HD2  1 1 
       16 25299 1 1  32 LYS HD3  H  65.092 -27.183 -10.537 1.00 . A A . 120 LYS HD3  1 1 
       16 25300 1 1  32 LYS HE2  H  65.650 -26.402 -12.846 1.00 . A A . 120 LYS HE2  1 1 
       16 25301 1 1  32 LYS HE3  H  66.856 -27.699 -12.959 1.00 . A A . 120 LYS HE3  1 1 
       16 25302 1 1  32 LYS HG2  H  67.462 -25.837 -11.398 1.00 . A A . 120 LYS HG2  1 1 
       16 25303 1 1  32 LYS HG3  H  67.879 -26.834 -10.003 1.00 . A A . 120 LYS HG3  1 1 
       16 25304 1 1  32 LYS HZ1  H  64.733 -29.030 -12.018 1.00 . A A . 120 LYS HZ1  1 1 
       16 25305 1 1  32 LYS HZ2  H  63.959 -27.867 -12.986 1.00 . A A . 120 LYS HZ2  1 1 
       16 25306 1 1  32 LYS HZ3  H  65.111 -28.911 -13.669 1.00 . A A . 120 LYS HZ3  1 1 
       16 25307 1 1  32 LYS N    N  67.392 -23.165 -10.174 1.00 . A A . 120 LYS N    1 1 
       16 25308 1 1  32 LYS NZ   N  64.852 -28.373 -12.818 1.00 . A A . 120 LYS NZ   1 1 
       16 25309 1 1  32 LYS O    O  64.139 -23.819  -9.128 1.00 . A A . 120 LYS O    1 1 
       16 25310 1 1  33 VAL C    C  62.482 -21.416 -10.805 1.00 . A A . 121 VAL C    1 1 
       16 25311 1 1  33 VAL CA   C  63.605 -21.275  -9.778 1.00 . A A . 121 VAL CA   1 1 
       16 25312 1 1  33 VAL CB   C  64.055 -19.812  -9.647 1.00 . A A . 121 VAL CB   1 1 
       16 25313 1 1  33 VAL CG1  C  62.916 -18.872 -10.050 1.00 . A A . 121 VAL CG1  1 1 
       16 25314 1 1  33 VAL CG2  C  64.444 -19.531  -8.194 1.00 . A A . 121 VAL CG2  1 1 
       16 25315 1 1  33 VAL H    H  65.470 -21.631 -10.842 1.00 . A A . 121 VAL H    1 1 
       16 25316 1 1  33 VAL HA   H  63.276 -21.644  -8.818 1.00 . A A . 121 VAL HA   1 1 
       16 25317 1 1  33 VAL HB   H  64.900 -19.639 -10.288 1.00 . A A . 121 VAL HB   1 1 
       16 25318 1 1  33 VAL HG11 H  62.021 -19.140  -9.508 1.00 . A A . 121 VAL HG11 1 1 
       16 25319 1 1  33 VAL HG12 H  63.188 -17.855  -9.815 1.00 . A A . 121 VAL HG12 1 1 
       16 25320 1 1  33 VAL HG13 H  62.734 -18.961 -11.110 1.00 . A A . 121 VAL HG13 1 1 
       16 25321 1 1  33 VAL HG21 H  65.111 -20.303  -7.841 1.00 . A A . 121 VAL HG21 1 1 
       16 25322 1 1  33 VAL HG22 H  64.938 -18.572  -8.130 1.00 . A A . 121 VAL HG22 1 1 
       16 25323 1 1  33 VAL HG23 H  63.555 -19.517  -7.581 1.00 . A A . 121 VAL HG23 1 1 
       16 25324 1 1  33 VAL N    N  64.802 -22.044 -10.240 1.00 . A A . 121 VAL N    1 1 
       16 25325 1 1  33 VAL O    O  62.625 -21.027 -11.947 1.00 . A A . 121 VAL O    1 1 
       16 25326 1 1  34 SER C    C  59.954 -20.767 -12.035 1.00 . A A . 122 SER C    1 1 
       16 25327 1 1  34 SER CA   C  60.245 -22.116 -11.377 1.00 . A A . 122 SER CA   1 1 
       16 25328 1 1  34 SER CB   C  59.056 -22.580 -10.536 1.00 . A A . 122 SER CB   1 1 
       16 25329 1 1  34 SER H    H  61.268 -22.267  -9.484 1.00 . A A . 122 SER H    1 1 
       16 25330 1 1  34 SER HA   H  60.485 -22.858 -12.120 1.00 . A A . 122 SER HA   1 1 
       16 25331 1 1  34 SER HB2  H  59.340 -22.608  -9.495 1.00 . A A . 122 SER HB2  1 1 
       16 25332 1 1  34 SER HB3  H  58.234 -21.889 -10.667 1.00 . A A . 122 SER HB3  1 1 
       16 25333 1 1  34 SER HG   H  58.826 -23.953 -11.896 1.00 . A A . 122 SER HG   1 1 
       16 25334 1 1  34 SER N    N  61.368 -21.964 -10.412 1.00 . A A . 122 SER N    1 1 
       16 25335 1 1  34 SER O    O  59.925 -19.744 -11.380 1.00 . A A . 122 SER O    1 1 
       16 25336 1 1  34 SER OG   O  58.664 -23.883 -10.953 1.00 . A A . 122 SER OG   1 1 
       16 25337 1 1  35 ASP C    C  58.206 -18.825 -13.437 1.00 . A A . 123 ASP C    1 1 
       16 25338 1 1  35 ASP CA   C  59.473 -19.443 -13.995 1.00 . A A . 123 ASP CA   1 1 
       16 25339 1 1  35 ASP CB   C  59.334 -19.745 -15.489 1.00 . A A . 123 ASP CB   1 1 
       16 25340 1 1  35 ASP CG   C  60.461 -20.677 -15.947 1.00 . A A . 123 ASP CG   1 1 
       16 25341 1 1  35 ASP H    H  59.778 -21.573 -13.842 1.00 . A A . 123 ASP H    1 1 
       16 25342 1 1  35 ASP HA   H  60.277 -18.787 -13.819 1.00 . A A . 123 ASP HA   1 1 
       16 25343 1 1  35 ASP HB2  H  58.377 -20.213 -15.672 1.00 . A A . 123 ASP HB2  1 1 
       16 25344 1 1  35 ASP HB3  H  59.391 -18.822 -16.045 1.00 . A A . 123 ASP HB3  1 1 
       16 25345 1 1  35 ASP N    N  59.746 -20.745 -13.323 1.00 . A A . 123 ASP N    1 1 
       16 25346 1 1  35 ASP O    O  57.939 -17.648 -13.587 1.00 . A A . 123 ASP O    1 1 
       16 25347 1 1  35 ASP OD1  O  61.370 -20.907 -15.167 1.00 . A A . 123 ASP OD1  1 1 
       16 25348 1 1  35 ASP OD2  O  60.386 -21.154 -17.069 1.00 . A A . 123 ASP OD2  1 1 
       16 25349 1 1  36 THR C    C  56.583 -18.237 -10.968 1.00 . A A . 124 THR C    1 1 
       16 25350 1 1  36 THR CA   C  56.212 -19.130 -12.147 1.00 . A A . 124 THR CA   1 1 
       16 25351 1 1  36 THR CB   C  55.520 -20.402 -11.680 1.00 . A A . 124 THR CB   1 1 
       16 25352 1 1  36 THR CG2  C  54.283 -20.039 -10.883 1.00 . A A . 124 THR CG2  1 1 
       16 25353 1 1  36 THR H    H  57.715 -20.531 -12.655 1.00 . A A . 124 THR H    1 1 
       16 25354 1 1  36 THR HA   H  55.600 -18.605 -12.860 1.00 . A A . 124 THR HA   1 1 
       16 25355 1 1  36 THR HB   H  56.193 -20.966 -11.054 1.00 . A A . 124 THR HB   1 1 
       16 25356 1 1  36 THR HG1  H  54.880 -20.580 -13.507 1.00 . A A . 124 THR HG1  1 1 
       16 25357 1 1  36 THR HG21 H  54.320 -18.994 -10.629 1.00 . A A . 124 THR HG21 1 1 
       16 25358 1 1  36 THR HG22 H  53.406 -20.238 -11.478 1.00 . A A . 124 THR HG22 1 1 
       16 25359 1 1  36 THR HG23 H  54.253 -20.630  -9.984 1.00 . A A . 124 THR HG23 1 1 
       16 25360 1 1  36 THR N    N  57.451 -19.614 -12.769 1.00 . A A . 124 THR N    1 1 
       16 25361 1 1  36 THR O    O  55.837 -17.365 -10.566 1.00 . A A . 124 THR O    1 1 
       16 25362 1 1  36 THR OG1  O  55.148 -21.181 -12.808 1.00 . A A . 124 THR OG1  1 1 
       16 25363 1 1  37 LYS C    C  58.870 -16.356  -9.862 1.00 . A A . 125 LYS C    1 1 
       16 25364 1 1  37 LYS CA   C  58.214 -17.605  -9.294 1.00 . A A . 125 LYS CA   1 1 
       16 25365 1 1  37 LYS CB   C  59.233 -18.463  -8.537 1.00 . A A . 125 LYS CB   1 1 
       16 25366 1 1  37 LYS CD   C  59.437 -20.405  -6.977 1.00 . A A . 125 LYS CD   1 1 
       16 25367 1 1  37 LYS CE   C  58.755 -21.178  -5.845 1.00 . A A . 125 LYS CE   1 1 
       16 25368 1 1  37 LYS CG   C  58.528 -19.263  -7.439 1.00 . A A . 125 LYS CG   1 1 
       16 25369 1 1  37 LYS H    H  58.342 -19.138 -10.786 1.00 . A A . 125 LYS H    1 1 
       16 25370 1 1  37 LYS HA   H  57.389 -17.345  -8.662 1.00 . A A . 125 LYS HA   1 1 
       16 25371 1 1  37 LYS HB2  H  59.711 -19.144  -9.226 1.00 . A A . 125 LYS HB2  1 1 
       16 25372 1 1  37 LYS HB3  H  59.979 -17.824  -8.090 1.00 . A A . 125 LYS HB3  1 1 
       16 25373 1 1  37 LYS HD2  H  59.628 -21.070  -7.806 1.00 . A A . 125 LYS HD2  1 1 
       16 25374 1 1  37 LYS HD3  H  60.371 -19.997  -6.621 1.00 . A A . 125 LYS HD3  1 1 
       16 25375 1 1  37 LYS HE2  H  59.426 -21.280  -5.002 1.00 . A A . 125 LYS HE2  1 1 
       16 25376 1 1  37 LYS HE3  H  57.844 -20.683  -5.545 1.00 . A A . 125 LYS HE3  1 1 
       16 25377 1 1  37 LYS HG2  H  58.311 -18.612  -6.603 1.00 . A A . 125 LYS HG2  1 1 
       16 25378 1 1  37 LYS HG3  H  57.607 -19.674  -7.825 1.00 . A A . 125 LYS HG3  1 1 
       16 25379 1 1  37 LYS HZ1  H  58.085 -22.395  -7.396 1.00 . A A . 125 LYS HZ1  1 1 
       16 25380 1 1  37 LYS HZ2  H  59.304 -23.096  -6.442 1.00 . A A . 125 LYS HZ2  1 1 
       16 25381 1 1  37 LYS HZ3  H  57.721 -22.984  -5.843 1.00 . A A . 125 LYS HZ3  1 1 
       16 25382 1 1  37 LYS N    N  57.755 -18.443 -10.428 1.00 . A A . 125 LYS N    1 1 
       16 25383 1 1  37 LYS NZ   N  58.443 -22.513  -6.425 1.00 . A A . 125 LYS NZ   1 1 
       16 25384 1 1  37 LYS O    O  58.639 -15.252  -9.408 1.00 . A A . 125 LYS O    1 1 
       16 25385 1 1  38 ILE C    C  59.208 -14.324 -11.835 1.00 . A A . 126 ILE C    1 1 
       16 25386 1 1  38 ILE CA   C  60.302 -15.352 -11.529 1.00 . A A . 126 ILE CA   1 1 
       16 25387 1 1  38 ILE CB   C  60.923 -15.922 -12.818 1.00 . A A . 126 ILE CB   1 1 
       16 25388 1 1  38 ILE CD1  C  62.985 -17.205 -13.455 1.00 . A A . 126 ILE CD1  1 1 
       16 25389 1 1  38 ILE CG1  C  62.446 -16.007 -12.663 1.00 . A A . 126 ILE CG1  1 1 
       16 25390 1 1  38 ILE CG2  C  60.586 -15.029 -14.016 1.00 . A A . 126 ILE CG2  1 1 
       16 25391 1 1  38 ILE H    H  59.801 -17.421 -11.246 1.00 . A A . 126 ILE H    1 1 
       16 25392 1 1  38 ILE HA   H  61.064 -14.931 -10.892 1.00 . A A . 126 ILE HA   1 1 
       16 25393 1 1  38 ILE HB   H  60.525 -16.911 -12.991 1.00 . A A . 126 ILE HB   1 1 
       16 25394 1 1  38 ILE HD11 H  62.238 -17.538 -14.161 1.00 . A A . 126 ILE HD11 1 1 
       16 25395 1 1  38 ILE HD12 H  63.880 -16.915 -13.991 1.00 . A A . 126 ILE HD12 1 1 
       16 25396 1 1  38 ILE HD13 H  63.221 -18.011 -12.776 1.00 . A A . 126 ILE HD13 1 1 
       16 25397 1 1  38 ILE HG12 H  62.893 -15.097 -13.035 1.00 . A A . 126 ILE HG12 1 1 
       16 25398 1 1  38 ILE HG13 H  62.693 -16.127 -11.619 1.00 . A A . 126 ILE HG13 1 1 
       16 25399 1 1  38 ILE HG21 H  60.672 -13.991 -13.730 1.00 . A A . 126 ILE HG21 1 1 
       16 25400 1 1  38 ILE HG22 H  61.274 -15.237 -14.823 1.00 . A A . 126 ILE HG22 1 1 
       16 25401 1 1  38 ILE HG23 H  59.577 -15.232 -14.344 1.00 . A A . 126 ILE HG23 1 1 
       16 25402 1 1  38 ILE N    N  59.658 -16.524 -10.884 1.00 . A A . 126 ILE N    1 1 
       16 25403 1 1  38 ILE O    O  59.368 -13.139 -11.630 1.00 . A A . 126 ILE O    1 1 
       16 25404 1 1  39 ASP C    C  56.260 -13.410 -11.374 1.00 . A A . 127 ASP C    1 1 
       16 25405 1 1  39 ASP CA   C  56.959 -13.894 -12.647 1.00 . A A . 127 ASP CA   1 1 
       16 25406 1 1  39 ASP CB   C  56.005 -14.756 -13.467 1.00 . A A . 127 ASP CB   1 1 
       16 25407 1 1  39 ASP CG   C  56.441 -14.753 -14.932 1.00 . A A . 127 ASP CG   1 1 
       16 25408 1 1  39 ASP H    H  57.999 -15.758 -12.468 1.00 . A A . 127 ASP H    1 1 
       16 25409 1 1  39 ASP HA   H  57.300 -13.062 -13.233 1.00 . A A . 127 ASP HA   1 1 
       16 25410 1 1  39 ASP HB2  H  56.021 -15.766 -13.084 1.00 . A A . 127 ASP HB2  1 1 
       16 25411 1 1  39 ASP HB3  H  55.005 -14.358 -13.390 1.00 . A A . 127 ASP HB3  1 1 
       16 25412 1 1  39 ASP N    N  58.092 -14.797 -12.319 1.00 . A A . 127 ASP N    1 1 
       16 25413 1 1  39 ASP O    O  55.641 -12.364 -11.357 1.00 . A A . 127 ASP O    1 1 
       16 25414 1 1  39 ASP OD1  O  57.273 -15.575 -15.282 1.00 . A A . 127 ASP OD1  1 1 
       16 25415 1 1  39 ASP OD2  O  55.938 -13.931 -15.678 1.00 . A A . 127 ASP OD2  1 1 
       16 25416 1 1  40 SER C    C  56.493 -12.613  -8.405 1.00 . A A . 128 SER C    1 1 
       16 25417 1 1  40 SER CA   C  55.678 -13.725  -9.054 1.00 . A A . 128 SER CA   1 1 
       16 25418 1 1  40 SER CB   C  55.650 -14.970  -8.167 1.00 . A A . 128 SER CB   1 1 
       16 25419 1 1  40 SER H    H  56.853 -14.998 -10.327 1.00 . A A . 128 SER H    1 1 
       16 25420 1 1  40 SER HA   H  54.677 -13.393  -9.261 1.00 . A A . 128 SER HA   1 1 
       16 25421 1 1  40 SER HB2  H  56.333 -15.707  -8.554 1.00 . A A . 128 SER HB2  1 1 
       16 25422 1 1  40 SER HB3  H  55.947 -14.702  -7.161 1.00 . A A . 128 SER HB3  1 1 
       16 25423 1 1  40 SER HG   H  54.231 -16.053  -8.944 1.00 . A A . 128 SER HG   1 1 
       16 25424 1 1  40 SER N    N  56.347 -14.158 -10.307 1.00 . A A . 128 SER N    1 1 
       16 25425 1 1  40 SER O    O  56.015 -11.520  -8.175 1.00 . A A . 128 SER O    1 1 
       16 25426 1 1  40 SER OG   O  54.335 -15.511  -8.158 1.00 . A A . 128 SER OG   1 1 
       16 25427 1 1  41 ILE C    C  58.617 -10.583  -8.332 1.00 . A A . 129 ILE C    1 1 
       16 25428 1 1  41 ILE CA   C  58.606 -11.870  -7.499 1.00 . A A . 129 ILE CA   1 1 
       16 25429 1 1  41 ILE CB   C  59.969 -12.568  -7.478 1.00 . A A . 129 ILE CB   1 1 
       16 25430 1 1  41 ILE CD1  C  60.730 -14.548  -6.179 1.00 . A A . 129 ILE CD1  1 1 
       16 25431 1 1  41 ILE CG1  C  60.191 -13.124  -6.079 1.00 . A A . 129 ILE CG1  1 1 
       16 25432 1 1  41 ILE CG2  C  61.105 -11.612  -7.846 1.00 . A A . 129 ILE CG2  1 1 
       16 25433 1 1  41 ILE H    H  58.091 -13.772  -8.318 1.00 . A A . 129 ILE H    1 1 
       16 25434 1 1  41 ILE HA   H  58.286 -11.664  -6.492 1.00 . A A . 129 ILE HA   1 1 
       16 25435 1 1  41 ILE HB   H  59.957 -13.387  -8.182 1.00 . A A . 129 ILE HB   1 1 
       16 25436 1 1  41 ILE HD11 H  60.582 -14.915  -7.184 1.00 . A A . 129 ILE HD11 1 1 
       16 25437 1 1  41 ILE HD12 H  61.782 -14.554  -5.941 1.00 . A A . 129 ILE HD12 1 1 
       16 25438 1 1  41 ILE HD13 H  60.199 -15.180  -5.483 1.00 . A A . 129 ILE HD13 1 1 
       16 25439 1 1  41 ILE HG12 H  60.893 -12.502  -5.548 1.00 . A A . 129 ILE HG12 1 1 
       16 25440 1 1  41 ILE HG13 H  59.247 -13.138  -5.557 1.00 . A A . 129 ILE HG13 1 1 
       16 25441 1 1  41 ILE HG21 H  60.724 -10.608  -7.936 1.00 . A A . 129 ILE HG21 1 1 
       16 25442 1 1  41 ILE HG22 H  61.863 -11.645  -7.079 1.00 . A A . 129 ILE HG22 1 1 
       16 25443 1 1  41 ILE HG23 H  61.533 -11.921  -8.789 1.00 . A A . 129 ILE HG23 1 1 
       16 25444 1 1  41 ILE N    N  57.730 -12.887  -8.120 1.00 . A A . 129 ILE N    1 1 
       16 25445 1 1  41 ILE O    O  58.504  -9.491  -7.810 1.00 . A A . 129 ILE O    1 1 
       16 25446 1 1  42 GLU C    C  57.419  -8.741 -10.272 1.00 . A A . 130 GLU C    1 1 
       16 25447 1 1  42 GLU CA   C  58.745  -9.475 -10.458 1.00 . A A . 130 GLU CA   1 1 
       16 25448 1 1  42 GLU CB   C  58.923 -10.021 -11.876 1.00 . A A . 130 GLU CB   1 1 
       16 25449 1 1  42 GLU CD   C  57.629  -8.246 -13.069 1.00 . A A . 130 GLU CD   1 1 
       16 25450 1 1  42 GLU CG   C  57.690  -9.738 -12.722 1.00 . A A . 130 GLU CG   1 1 
       16 25451 1 1  42 GLU H    H  58.802 -11.575 -10.042 1.00 . A A . 130 GLU H    1 1 
       16 25452 1 1  42 GLU HA   H  59.574  -8.842 -10.194 1.00 . A A . 130 GLU HA   1 1 
       16 25453 1 1  42 GLU HB2  H  59.785  -9.567 -12.336 1.00 . A A . 130 GLU HB2  1 1 
       16 25454 1 1  42 GLU HB3  H  59.064 -11.087 -11.819 1.00 . A A . 130 GLU HB3  1 1 
       16 25455 1 1  42 GLU HG2  H  57.741 -10.320 -13.627 1.00 . A A . 130 GLU HG2  1 1 
       16 25456 1 1  42 GLU HG3  H  56.816 -10.021 -12.161 1.00 . A A . 130 GLU HG3  1 1 
       16 25457 1 1  42 GLU N    N  58.736 -10.694  -9.620 1.00 . A A . 130 GLU N    1 1 
       16 25458 1 1  42 GLU O    O  57.357  -7.531 -10.224 1.00 . A A . 130 GLU O    1 1 
       16 25459 1 1  42 GLU OE1  O  58.619  -7.566 -12.852 1.00 . A A . 130 GLU OE1  1 1 
       16 25460 1 1  42 GLU OE2  O  56.595  -7.809 -13.544 1.00 . A A . 130 GLU OE2  1 1 
       16 25461 1 1  43 ASP C    C  54.978  -8.001  -8.735 1.00 . A A . 131 ASP C    1 1 
       16 25462 1 1  43 ASP CA   C  55.015  -8.885  -9.984 1.00 . A A . 131 ASP CA   1 1 
       16 25463 1 1  43 ASP CB   C  54.074 -10.080  -9.812 1.00 . A A . 131 ASP CB   1 1 
       16 25464 1 1  43 ASP CG   C  52.620  -9.603  -9.854 1.00 . A A . 131 ASP CG   1 1 
       16 25465 1 1  43 ASP H    H  56.462 -10.467 -10.219 1.00 . A A . 131 ASP H    1 1 
       16 25466 1 1  43 ASP HA   H  54.735  -8.322 -10.855 1.00 . A A . 131 ASP HA   1 1 
       16 25467 1 1  43 ASP HB2  H  54.243 -10.790 -10.607 1.00 . A A . 131 ASP HB2  1 1 
       16 25468 1 1  43 ASP HB3  H  54.265 -10.554  -8.863 1.00 . A A . 131 ASP HB3  1 1 
       16 25469 1 1  43 ASP N    N  56.364  -9.490 -10.168 1.00 . A A . 131 ASP N    1 1 
       16 25470 1 1  43 ASP O    O  54.279  -7.007  -8.687 1.00 . A A . 131 ASP O    1 1 
       16 25471 1 1  43 ASP OD1  O  52.397  -8.475 -10.265 1.00 . A A . 131 ASP OD1  1 1 
       16 25472 1 1  43 ASP OD2  O  51.755 -10.373  -9.472 1.00 . A A . 131 ASP OD2  1 1 
       16 25473 1 1  44 ARG C    C  56.787  -6.466  -6.544 1.00 . A A . 132 ARG C    1 1 
       16 25474 1 1  44 ARG CA   C  55.704  -7.556  -6.480 1.00 . A A . 132 ARG CA   1 1 
       16 25475 1 1  44 ARG CB   C  55.981  -8.597  -5.390 1.00 . A A . 132 ARG CB   1 1 
       16 25476 1 1  44 ARG CD   C  55.802  -7.052  -3.401 1.00 . A A . 132 ARG CD   1 1 
       16 25477 1 1  44 ARG CG   C  56.732  -7.967  -4.220 1.00 . A A . 132 ARG CG   1 1 
       16 25478 1 1  44 ARG CZ   C  53.759  -8.252  -2.866 1.00 . A A . 132 ARG CZ   1 1 
       16 25479 1 1  44 ARG H    H  56.259  -9.161  -7.760 1.00 . A A . 132 ARG H    1 1 
       16 25480 1 1  44 ARG HA   H  54.738  -7.118  -6.329 1.00 . A A . 132 ARG HA   1 1 
       16 25481 1 1  44 ARG HB2  H  55.045  -9.006  -5.042 1.00 . A A . 132 ARG HB2  1 1 
       16 25482 1 1  44 ARG HB3  H  56.581  -9.393  -5.805 1.00 . A A . 132 ARG HB3  1 1 
       16 25483 1 1  44 ARG HD2  H  56.005  -7.167  -2.345 1.00 . A A . 132 ARG HD2  1 1 
       16 25484 1 1  44 ARG HD3  H  55.934  -6.022  -3.698 1.00 . A A . 132 ARG HD3  1 1 
       16 25485 1 1  44 ARG HE   H  53.984  -7.221  -4.548 1.00 . A A . 132 ARG HE   1 1 
       16 25486 1 1  44 ARG HG2  H  57.115  -8.751  -3.588 1.00 . A A . 132 ARG HG2  1 1 
       16 25487 1 1  44 ARG HG3  H  57.555  -7.387  -4.607 1.00 . A A . 132 ARG HG3  1 1 
       16 25488 1 1  44 ARG HH11 H  55.344  -9.395  -2.431 1.00 . A A . 132 ARG HH11 1 1 
       16 25489 1 1  44 ARG HH12 H  53.874  -9.810  -1.612 1.00 . A A . 132 ARG HH12 1 1 
       16 25490 1 1  44 ARG HH21 H  52.020  -7.287  -3.108 1.00 . A A . 132 ARG HH21 1 1 
       16 25491 1 1  44 ARG HH22 H  51.991  -8.614  -1.995 1.00 . A A . 132 ARG HH22 1 1 
       16 25492 1 1  44 ARG N    N  55.710  -8.358  -7.719 1.00 . A A . 132 ARG N    1 1 
       16 25493 1 1  44 ARG NE   N  54.410  -7.496  -3.709 1.00 . A A . 132 ARG NE   1 1 
       16 25494 1 1  44 ARG NH1  N  54.374  -9.227  -2.255 1.00 . A A . 132 ARG NH1  1 1 
       16 25495 1 1  44 ARG NH2  N  52.491  -8.033  -2.638 1.00 . A A . 132 ARG NH2  1 1 
       16 25496 1 1  44 ARG O    O  56.850  -5.590  -5.703 1.00 . A A . 132 ARG O    1 1 
       16 25497 1 1  45 TYR C    C  58.651  -4.882  -9.076 1.00 . A A . 133 TYR C    1 1 
       16 25498 1 1  45 TYR CA   C  58.710  -5.486  -7.672 1.00 . A A . 133 TYR CA   1 1 
       16 25499 1 1  45 TYR CB   C  60.016  -6.255  -7.464 1.00 . A A . 133 TYR CB   1 1 
       16 25500 1 1  45 TYR CD1  C  60.479  -5.725  -5.041 1.00 . A A . 133 TYR CD1  1 1 
       16 25501 1 1  45 TYR CD2  C  59.905  -8.001  -5.649 1.00 . A A . 133 TYR CD2  1 1 
       16 25502 1 1  45 TYR CE1  C  60.586  -6.111  -3.699 1.00 . A A . 133 TYR CE1  1 1 
       16 25503 1 1  45 TYR CE2  C  60.013  -8.386  -4.309 1.00 . A A . 133 TYR CE2  1 1 
       16 25504 1 1  45 TYR CG   C  60.136  -6.670  -6.016 1.00 . A A . 133 TYR CG   1 1 
       16 25505 1 1  45 TYR CZ   C  60.353  -7.442  -3.333 1.00 . A A . 133 TYR CZ   1 1 
       16 25506 1 1  45 TYR H    H  57.561  -7.220  -8.209 1.00 . A A . 133 TYR H    1 1 
       16 25507 1 1  45 TYR HA   H  58.604  -4.718  -6.919 1.00 . A A . 133 TYR HA   1 1 
       16 25508 1 1  45 TYR HB2  H  60.016  -7.135  -8.092 1.00 . A A . 133 TYR HB2  1 1 
       16 25509 1 1  45 TYR HB3  H  60.852  -5.625  -7.730 1.00 . A A . 133 TYR HB3  1 1 
       16 25510 1 1  45 TYR HD1  H  60.659  -4.697  -5.325 1.00 . A A . 133 TYR HD1  1 1 
       16 25511 1 1  45 TYR HD2  H  59.645  -8.728  -6.399 1.00 . A A . 133 TYR HD2  1 1 
       16 25512 1 1  45 TYR HE1  H  60.851  -5.382  -2.950 1.00 . A A . 133 TYR HE1  1 1 
       16 25513 1 1  45 TYR HE2  H  59.832  -9.411  -4.028 1.00 . A A . 133 TYR HE2  1 1 
       16 25514 1 1  45 TYR HH   H  60.880  -7.108  -1.527 1.00 . A A . 133 TYR HH   1 1 
       16 25515 1 1  45 TYR N    N  57.635  -6.512  -7.538 1.00 . A A . 133 TYR N    1 1 
       16 25516 1 1  45 TYR O    O  59.089  -5.496 -10.029 1.00 . A A . 133 TYR O    1 1 
       16 25517 1 1  45 TYR OH   O  60.460  -7.824  -2.011 1.00 . A A . 133 TYR OH   1 1 
       16 25518 1 1  46 PRO C    C  59.186  -2.259 -10.841 1.00 . A A . 134 PRO C    1 1 
       16 25519 1 1  46 PRO CA   C  57.929  -3.052 -10.479 1.00 . A A . 134 PRO CA   1 1 
       16 25520 1 1  46 PRO CB   C  56.740  -2.130 -10.261 1.00 . A A . 134 PRO CB   1 1 
       16 25521 1 1  46 PRO CD   C  57.525  -2.902  -8.083 1.00 . A A . 134 PRO CD   1 1 
       16 25522 1 1  46 PRO CG   C  56.705  -1.845  -8.786 1.00 . A A . 134 PRO CG   1 1 
       16 25523 1 1  46 PRO HA   H  57.701  -3.772 -11.245 1.00 . A A . 134 PRO HA   1 1 
       16 25524 1 1  46 PRO HB2  H  56.865  -1.217 -10.822 1.00 . A A . 134 PRO HB2  1 1 
       16 25525 1 1  46 PRO HB3  H  55.831  -2.633 -10.555 1.00 . A A . 134 PRO HB3  1 1 
       16 25526 1 1  46 PRO HD2  H  58.319  -2.441  -7.509 1.00 . A A . 134 PRO HD2  1 1 
       16 25527 1 1  46 PRO HD3  H  56.899  -3.507  -7.447 1.00 . A A . 134 PRO HD3  1 1 
       16 25528 1 1  46 PRO HG2  H  57.124  -0.867  -8.594 1.00 . A A . 134 PRO HG2  1 1 
       16 25529 1 1  46 PRO HG3  H  55.687  -1.880  -8.429 1.00 . A A . 134 PRO HG3  1 1 
       16 25530 1 1  46 PRO N    N  58.079  -3.713  -9.168 1.00 . A A . 134 PRO N    1 1 
       16 25531 1 1  46 PRO O    O  59.547  -2.140 -11.997 1.00 . A A . 134 PRO O    1 1 
       16 25532 1 1  47 ARG C    C  62.151  -1.221  -9.078 1.00 . A A . 135 ARG C    1 1 
       16 25533 1 1  47 ARG CA   C  61.105  -0.951 -10.160 1.00 . A A . 135 ARG CA   1 1 
       16 25534 1 1  47 ARG CB   C  60.684   0.521 -10.137 1.00 . A A . 135 ARG CB   1 1 
       16 25535 1 1  47 ARG CD   C  60.638   0.706 -12.636 1.00 . A A . 135 ARG CD   1 1 
       16 25536 1 1  47 ARG CG   C  59.810   0.837 -11.353 1.00 . A A . 135 ARG CG   1 1 
       16 25537 1 1  47 ARG CZ   C  62.427   2.092 -13.500 1.00 . A A . 135 ARG CZ   1 1 
       16 25538 1 1  47 ARG H    H  59.563  -1.839  -8.943 1.00 . A A . 135 ARG H    1 1 
       16 25539 1 1  47 ARG HA   H  61.490  -1.212 -11.131 1.00 . A A . 135 ARG HA   1 1 
       16 25540 1 1  47 ARG HB2  H  60.127   0.720  -9.232 1.00 . A A . 135 ARG HB2  1 1 
       16 25541 1 1  47 ARG HB3  H  61.565   1.145 -10.158 1.00 . A A . 135 ARG HB3  1 1 
       16 25542 1 1  47 ARG HD2  H  61.354  -0.097 -12.541 1.00 . A A . 135 ARG HD2  1 1 
       16 25543 1 1  47 ARG HD3  H  59.992   0.537 -13.484 1.00 . A A . 135 ARG HD3  1 1 
       16 25544 1 1  47 ARG HE   H  60.981   2.814 -12.345 1.00 . A A . 135 ARG HE   1 1 
       16 25545 1 1  47 ARG HG2  H  58.979   0.146 -11.387 1.00 . A A . 135 ARG HG2  1 1 
       16 25546 1 1  47 ARG HG3  H  59.435   1.847 -11.271 1.00 . A A . 135 ARG HG3  1 1 
       16 25547 1 1  47 ARG HH11 H  63.363   0.616 -12.525 1.00 . A A . 135 ARG HH11 1 1 
       16 25548 1 1  47 ARG HH12 H  64.263   1.355 -13.808 1.00 . A A . 135 ARG HH12 1 1 
       16 25549 1 1  47 ARG HH21 H  61.748   3.588 -14.642 1.00 . A A . 135 ARG HH21 1 1 
       16 25550 1 1  47 ARG HH22 H  63.348   3.036 -15.005 1.00 . A A . 135 ARG HH22 1 1 
       16 25551 1 1  47 ARG N    N  59.864  -1.725  -9.867 1.00 . A A . 135 ARG N    1 1 
       16 25552 1 1  47 ARG NE   N  61.338   2.013 -12.784 1.00 . A A . 135 ARG NE   1 1 
       16 25553 1 1  47 ARG NH1  N  63.429   1.292 -13.258 1.00 . A A . 135 ARG NH1  1 1 
       16 25554 1 1  47 ARG NH2  N  62.514   2.974 -14.458 1.00 . A A . 135 ARG NH2  1 1 
       16 25555 1 1  47 ARG O    O  62.711  -0.311  -8.501 1.00 . A A . 135 ARG O    1 1 
       16 25556 1 1  48 ASN C    C  64.032  -4.172  -7.998 1.00 . A A . 136 ASN C    1 1 
       16 25557 1 1  48 ASN CA   C  63.413  -2.794  -7.747 1.00 . A A . 136 ASN CA   1 1 
       16 25558 1 1  48 ASN CB   C  62.620  -2.803  -6.439 1.00 . A A . 136 ASN CB   1 1 
       16 25559 1 1  48 ASN CG   C  62.194  -1.379  -6.083 1.00 . A A . 136 ASN CG   1 1 
       16 25560 1 1  48 ASN H    H  61.951  -3.183  -9.263 1.00 . A A . 136 ASN H    1 1 
       16 25561 1 1  48 ASN HA   H  64.174  -2.037  -7.712 1.00 . A A . 136 ASN HA   1 1 
       16 25562 1 1  48 ASN HB2  H  61.741  -3.422  -6.557 1.00 . A A . 136 ASN HB2  1 1 
       16 25563 1 1  48 ASN HB3  H  63.237  -3.200  -5.646 1.00 . A A . 136 ASN HB3  1 1 
       16 25564 1 1  48 ASN HD21 H  63.786  -1.037  -4.948 1.00 . A A . 136 ASN HD21 1 1 
       16 25565 1 1  48 ASN HD22 H  62.689   0.253  -5.064 1.00 . A A . 136 ASN HD22 1 1 
       16 25566 1 1  48 ASN N    N  62.413  -2.467  -8.794 1.00 . A A . 136 ASN N    1 1 
       16 25567 1 1  48 ASN ND2  N  62.953  -0.662  -5.301 1.00 . A A . 136 ASN ND2  1 1 
       16 25568 1 1  48 ASN O    O  63.793  -5.103  -7.257 1.00 . A A . 136 ASN O    1 1 
       16 25569 1 1  48 ASN OD1  O  61.160  -0.914  -6.520 1.00 . A A . 136 ASN OD1  1 1 
       16 25570 1 1  49 LEU C    C  66.329  -6.045  -8.087 1.00 . A A . 137 LEU C    1 1 
       16 25571 1 1  49 LEU CA   C  65.444  -5.657  -9.272 1.00 . A A . 137 LEU CA   1 1 
       16 25572 1 1  49 LEU CB   C  66.280  -5.583 -10.559 1.00 . A A . 137 LEU CB   1 1 
       16 25573 1 1  49 LEU CD1  C  67.764  -3.635 -10.057 1.00 . A A . 137 LEU CD1  1 1 
       16 25574 1 1  49 LEU CD2  C  67.125  -4.184 -12.407 1.00 . A A . 137 LEU CD2  1 1 
       16 25575 1 1  49 LEU CG   C  66.645  -4.155 -10.959 1.00 . A A . 137 LEU CG   1 1 
       16 25576 1 1  49 LEU H    H  65.021  -3.567  -9.611 1.00 . A A . 137 LEU H    1 1 
       16 25577 1 1  49 LEU HA   H  64.668  -6.386  -9.402 1.00 . A A . 137 LEU HA   1 1 
       16 25578 1 1  49 LEU HB2  H  67.188  -6.141 -10.409 1.00 . A A . 137 LEU HB2  1 1 
       16 25579 1 1  49 LEU HB3  H  65.718  -6.038 -11.361 1.00 . A A . 137 LEU HB3  1 1 
       16 25580 1 1  49 LEU HD11 H  68.144  -4.447  -9.455 1.00 . A A . 137 LEU HD11 1 1 
       16 25581 1 1  49 LEU HD12 H  68.561  -3.236 -10.669 1.00 . A A . 137 LEU HD12 1 1 
       16 25582 1 1  49 LEU HD13 H  67.379  -2.858  -9.414 1.00 . A A . 137 LEU HD13 1 1 
       16 25583 1 1  49 LEU HD21 H  67.904  -4.931 -12.515 1.00 . A A . 137 LEU HD21 1 1 
       16 25584 1 1  49 LEU HD22 H  66.295  -4.438 -13.049 1.00 . A A . 137 LEU HD22 1 1 
       16 25585 1 1  49 LEU HD23 H  67.513  -3.214 -12.681 1.00 . A A . 137 LEU HD23 1 1 
       16 25586 1 1  49 LEU HG   H  65.780  -3.515 -10.878 1.00 . A A . 137 LEU HG   1 1 
       16 25587 1 1  49 LEU N    N  64.829  -4.321  -9.024 1.00 . A A . 137 LEU N    1 1 
       16 25588 1 1  49 LEU O    O  66.447  -7.205  -7.742 1.00 . A A . 137 LEU O    1 1 
       16 25589 1 1  50 THR C    C  66.998  -6.125  -5.220 1.00 . A A . 138 THR C    1 1 
       16 25590 1 1  50 THR CA   C  67.814  -5.403  -6.295 1.00 . A A . 138 THR CA   1 1 
       16 25591 1 1  50 THR CB   C  68.300  -4.042  -5.796 1.00 . A A . 138 THR CB   1 1 
       16 25592 1 1  50 THR CG2  C  69.721  -4.176  -5.253 1.00 . A A . 138 THR CG2  1 1 
       16 25593 1 1  50 THR H    H  66.842  -4.158  -7.739 1.00 . A A . 138 THR H    1 1 
       16 25594 1 1  50 THR HA   H  68.650  -6.004  -6.602 1.00 . A A . 138 THR HA   1 1 
       16 25595 1 1  50 THR HB   H  67.649  -3.693  -5.014 1.00 . A A . 138 THR HB   1 1 
       16 25596 1 1  50 THR HG1  H  68.603  -2.267  -6.534 1.00 . A A . 138 THR HG1  1 1 
       16 25597 1 1  50 THR HG21 H  70.231  -4.973  -5.777 1.00 . A A . 138 THR HG21 1 1 
       16 25598 1 1  50 THR HG22 H  70.253  -3.249  -5.404 1.00 . A A . 138 THR HG22 1 1 
       16 25599 1 1  50 THR HG23 H  69.685  -4.402  -4.199 1.00 . A A . 138 THR HG23 1 1 
       16 25600 1 1  50 THR N    N  66.948  -5.087  -7.456 1.00 . A A . 138 THR N    1 1 
       16 25601 1 1  50 THR O    O  67.475  -7.031  -4.570 1.00 . A A . 138 THR O    1 1 
       16 25602 1 1  50 THR OG1  O  68.291  -3.111  -6.869 1.00 . A A . 138 THR OG1  1 1 
       16 25603 1 1  51 GLU C    C  64.469  -7.775  -4.530 1.00 . A A . 139 GLU C    1 1 
       16 25604 1 1  51 GLU CA   C  64.915  -6.408  -4.013 1.00 . A A . 139 GLU CA   1 1 
       16 25605 1 1  51 GLU CB   C  63.708  -5.483  -3.814 1.00 . A A . 139 GLU CB   1 1 
       16 25606 1 1  51 GLU CD   C  65.012  -4.494  -1.916 1.00 . A A . 139 GLU CD   1 1 
       16 25607 1 1  51 GLU CG   C  64.159  -4.179  -3.148 1.00 . A A . 139 GLU CG   1 1 
       16 25608 1 1  51 GLU H    H  65.397  -5.007  -5.580 1.00 . A A . 139 GLU H    1 1 
       16 25609 1 1  51 GLU HA   H  65.455  -6.515  -3.088 1.00 . A A . 139 GLU HA   1 1 
       16 25610 1 1  51 GLU HB2  H  63.262  -5.262  -4.773 1.00 . A A . 139 GLU HB2  1 1 
       16 25611 1 1  51 GLU HB3  H  62.979  -5.973  -3.185 1.00 . A A . 139 GLU HB3  1 1 
       16 25612 1 1  51 GLU HG2  H  64.741  -3.600  -3.850 1.00 . A A . 139 GLU HG2  1 1 
       16 25613 1 1  51 GLU HG3  H  63.291  -3.611  -2.844 1.00 . A A . 139 GLU HG3  1 1 
       16 25614 1 1  51 GLU N    N  65.765  -5.735  -5.038 1.00 . A A . 139 GLU N    1 1 
       16 25615 1 1  51 GLU O    O  64.460  -8.753  -3.808 1.00 . A A . 139 GLU O    1 1 
       16 25616 1 1  51 GLU OE1  O  66.208  -4.662  -2.078 1.00 . A A . 139 GLU OE1  1 1 
       16 25617 1 1  51 GLU OE2  O  64.454  -4.563  -0.832 1.00 . A A . 139 GLU OE2  1 1 
       16 25618 1 1  52 ARG C    C  64.737 -10.225  -6.055 1.00 . A A . 140 ARG C    1 1 
       16 25619 1 1  52 ARG CA   C  63.672  -9.168  -6.344 1.00 . A A . 140 ARG CA   1 1 
       16 25620 1 1  52 ARG CB   C  63.561  -8.945  -7.854 1.00 . A A . 140 ARG CB   1 1 
       16 25621 1 1  52 ARG CD   C  61.978  -8.053  -9.578 1.00 . A A . 140 ARG CD   1 1 
       16 25622 1 1  52 ARG CG   C  62.516  -7.868  -8.153 1.00 . A A . 140 ARG CG   1 1 
       16 25623 1 1  52 ARG CZ   C  63.147  -7.741 -11.694 1.00 . A A . 140 ARG CZ   1 1 
       16 25624 1 1  52 ARG H    H  64.126  -7.061  -6.353 1.00 . A A . 140 ARG H    1 1 
       16 25625 1 1  52 ARG HA   H  62.719  -9.462  -5.939 1.00 . A A . 140 ARG HA   1 1 
       16 25626 1 1  52 ARG HB2  H  64.520  -8.630  -8.241 1.00 . A A . 140 ARG HB2  1 1 
       16 25627 1 1  52 ARG HB3  H  63.268  -9.868  -8.330 1.00 . A A . 140 ARG HB3  1 1 
       16 25628 1 1  52 ARG HD2  H  61.393  -8.961  -9.640 1.00 . A A . 140 ARG HD2  1 1 
       16 25629 1 1  52 ARG HD3  H  61.382  -7.202  -9.867 1.00 . A A . 140 ARG HD3  1 1 
       16 25630 1 1  52 ARG HE   H  64.016  -8.533 -10.095 1.00 . A A . 140 ARG HE   1 1 
       16 25631 1 1  52 ARG HG2  H  61.702  -7.952  -7.447 1.00 . A A . 140 ARG HG2  1 1 
       16 25632 1 1  52 ARG HG3  H  62.968  -6.893  -8.067 1.00 . A A . 140 ARG HG3  1 1 
       16 25633 1 1  52 ARG HH11 H  61.185  -7.342 -11.688 1.00 . A A . 140 ARG HH11 1 1 
       16 25634 1 1  52 ARG HH12 H  62.010  -7.022 -13.175 1.00 . A A . 140 ARG HH12 1 1 
       16 25635 1 1  52 ARG HH21 H  65.101  -8.046 -12.004 1.00 . A A . 140 ARG HH21 1 1 
       16 25636 1 1  52 ARG HH22 H  64.210  -7.434 -13.359 1.00 . A A . 140 ARG HH22 1 1 
       16 25637 1 1  52 ARG N    N  64.106  -7.857  -5.782 1.00 . A A . 140 ARG N    1 1 
       16 25638 1 1  52 ARG NE   N  63.186  -8.153 -10.452 1.00 . A A . 140 ARG NE   1 1 
       16 25639 1 1  52 ARG NH1  N  62.025  -7.338 -12.226 1.00 . A A . 140 ARG NH1  1 1 
       16 25640 1 1  52 ARG NH2  N  64.237  -7.738 -12.407 1.00 . A A . 140 ARG NH2  1 1 
       16 25641 1 1  52 ARG O    O  64.442 -11.353  -5.710 1.00 . A A . 140 ARG O    1 1 
       16 25642 1 1  53 VAL C    C  66.977 -11.371  -4.519 1.00 . A A . 141 VAL C    1 1 
       16 25643 1 1  53 VAL CA   C  67.081 -10.824  -5.943 1.00 . A A . 141 VAL CA   1 1 
       16 25644 1 1  53 VAL CB   C  68.361 -10.005  -6.108 1.00 . A A . 141 VAL CB   1 1 
       16 25645 1 1  53 VAL CG1  C  69.570 -10.931  -6.023 1.00 . A A . 141 VAL CG1  1 1 
       16 25646 1 1  53 VAL CG2  C  68.358  -9.301  -7.470 1.00 . A A . 141 VAL CG2  1 1 
       16 25647 1 1  53 VAL H    H  66.184  -8.943  -6.481 1.00 . A A . 141 VAL H    1 1 
       16 25648 1 1  53 VAL HA   H  67.057 -11.626  -6.660 1.00 . A A . 141 VAL HA   1 1 
       16 25649 1 1  53 VAL HB   H  68.418  -9.266  -5.321 1.00 . A A . 141 VAL HB   1 1 
       16 25650 1 1  53 VAL HG11 H  69.235 -11.940  -5.832 1.00 . A A . 141 VAL HG11 1 1 
       16 25651 1 1  53 VAL HG12 H  70.113 -10.902  -6.956 1.00 . A A . 141 VAL HG12 1 1 
       16 25652 1 1  53 VAL HG13 H  70.214 -10.608  -5.220 1.00 . A A . 141 VAL HG13 1 1 
       16 25653 1 1  53 VAL HG21 H  67.361  -9.308  -7.882 1.00 . A A . 141 VAL HG21 1 1 
       16 25654 1 1  53 VAL HG22 H  68.691  -8.281  -7.351 1.00 . A A . 141 VAL HG22 1 1 
       16 25655 1 1  53 VAL HG23 H  69.027  -9.818  -8.140 1.00 . A A . 141 VAL HG23 1 1 
       16 25656 1 1  53 VAL N    N  65.978  -9.859  -6.201 1.00 . A A . 141 VAL N    1 1 
       16 25657 1 1  53 VAL O    O  66.797 -12.558  -4.304 1.00 . A A . 141 VAL O    1 1 
       16 25658 1 1  54 ARG C    C  65.836 -11.945  -1.957 1.00 . A A . 142 ARG C    1 1 
       16 25659 1 1  54 ARG CA   C  67.007 -10.974  -2.129 1.00 . A A . 142 ARG CA   1 1 
       16 25660 1 1  54 ARG CB   C  66.765  -9.701  -1.313 1.00 . A A . 142 ARG CB   1 1 
       16 25661 1 1  54 ARG CD   C  68.853  -9.441   0.032 1.00 . A A . 142 ARG CD   1 1 
       16 25662 1 1  54 ARG CG   C  68.072  -8.916  -1.175 1.00 . A A . 142 ARG CG   1 1 
       16 25663 1 1  54 ARG CZ   C  69.400  -7.275   0.980 1.00 . A A . 142 ARG CZ   1 1 
       16 25664 1 1  54 ARG H    H  67.243  -9.567  -3.740 1.00 . A A . 142 ARG H    1 1 
       16 25665 1 1  54 ARG HA   H  67.933 -11.441  -1.827 1.00 . A A . 142 ARG HA   1 1 
       16 25666 1 1  54 ARG HB2  H  66.029  -9.089  -1.814 1.00 . A A . 142 ARG HB2  1 1 
       16 25667 1 1  54 ARG HB3  H  66.403  -9.967  -0.332 1.00 . A A . 142 ARG HB3  1 1 
       16 25668 1 1  54 ARG HD2  H  68.182  -9.629   0.857 1.00 . A A . 142 ARG HD2  1 1 
       16 25669 1 1  54 ARG HD3  H  69.388 -10.342  -0.231 1.00 . A A . 142 ARG HD3  1 1 
       16 25670 1 1  54 ARG HE   H  70.767  -8.462   0.156 1.00 . A A . 142 ARG HE   1 1 
       16 25671 1 1  54 ARG HG2  H  68.664  -9.040  -2.072 1.00 . A A . 142 ARG HG2  1 1 
       16 25672 1 1  54 ARG HG3  H  67.849  -7.870  -1.030 1.00 . A A . 142 ARG HG3  1 1 
       16 25673 1 1  54 ARG HH11 H  69.610  -6.114  -0.640 1.00 . A A . 142 ARG HH11 1 1 
       16 25674 1 1  54 ARG HH12 H  69.021  -5.318   0.781 1.00 . A A . 142 ARG HH12 1 1 
       16 25675 1 1  54 ARG HH21 H  69.099  -8.178   2.742 1.00 . A A . 142 ARG HH21 1 1 
       16 25676 1 1  54 ARG HH22 H  68.731  -6.486   2.694 1.00 . A A . 142 ARG HH22 1 1 
       16 25677 1 1  54 ARG N    N  67.095 -10.514  -3.543 1.00 . A A . 142 ARG N    1 1 
       16 25678 1 1  54 ARG NE   N  69.817  -8.360   0.381 1.00 . A A . 142 ARG NE   1 1 
       16 25679 1 1  54 ARG NH1  N  69.338  -6.147   0.321 1.00 . A A . 142 ARG NH1  1 1 
       16 25680 1 1  54 ARG NH2  N  69.049  -7.317   2.236 1.00 . A A . 142 ARG NH2  1 1 
       16 25681 1 1  54 ARG O    O  65.896 -12.872  -1.175 1.00 . A A . 142 ARG O    1 1 
       16 25682 1 1  55 GLU C    C  63.963 -14.048  -3.031 1.00 . A A . 143 GLU C    1 1 
       16 25683 1 1  55 GLU CA   C  63.600 -12.650  -2.545 1.00 . A A . 143 GLU CA   1 1 
       16 25684 1 1  55 GLU CB   C  62.493 -12.031  -3.398 1.00 . A A . 143 GLU CB   1 1 
       16 25685 1 1  55 GLU CD   C  61.036 -11.321  -1.489 1.00 . A A . 143 GLU CD   1 1 
       16 25686 1 1  55 GLU CG   C  61.897 -10.832  -2.658 1.00 . A A . 143 GLU CG   1 1 
       16 25687 1 1  55 GLU H    H  64.731 -10.979  -3.301 1.00 . A A . 143 GLU H    1 1 
       16 25688 1 1  55 GLU HA   H  63.285 -12.701  -1.513 1.00 . A A . 143 GLU HA   1 1 
       16 25689 1 1  55 GLU HB2  H  62.904 -11.706  -4.341 1.00 . A A . 143 GLU HB2  1 1 
       16 25690 1 1  55 GLU HB3  H  61.719 -12.764  -3.575 1.00 . A A . 143 GLU HB3  1 1 
       16 25691 1 1  55 GLU HG2  H  62.696 -10.211  -2.280 1.00 . A A . 143 GLU HG2  1 1 
       16 25692 1 1  55 GLU HG3  H  61.286 -10.260  -3.336 1.00 . A A . 143 GLU HG3  1 1 
       16 25693 1 1  55 GLU N    N  64.767 -11.736  -2.678 1.00 . A A . 143 GLU N    1 1 
       16 25694 1 1  55 GLU O    O  63.662 -15.018  -2.367 1.00 . A A . 143 GLU O    1 1 
       16 25695 1 1  55 GLU OE1  O  60.988 -12.521  -1.274 1.00 . A A . 143 GLU OE1  1 1 
       16 25696 1 1  55 GLU OE2  O  60.442 -10.486  -0.829 1.00 . A A . 143 GLU OE2  1 1 
       16 25697 1 1  56 SER C    C  65.779 -16.197  -3.436 1.00 . A A . 144 SER C    1 1 
       16 25698 1 1  56 SER CA   C  64.978 -15.579  -4.562 1.00 . A A . 144 SER CA   1 1 
       16 25699 1 1  56 SER CB   C  65.835 -15.518  -5.825 1.00 . A A . 144 SER CB   1 1 
       16 25700 1 1  56 SER H    H  64.891 -13.416  -4.694 1.00 . A A . 144 SER H    1 1 
       16 25701 1 1  56 SER HA   H  64.083 -16.158  -4.749 1.00 . A A . 144 SER HA   1 1 
       16 25702 1 1  56 SER HB2  H  66.336 -16.478  -5.960 1.00 . A A . 144 SER HB2  1 1 
       16 25703 1 1  56 SER HB3  H  65.200 -15.326  -6.680 1.00 . A A . 144 SER HB3  1 1 
       16 25704 1 1  56 SER HG   H  66.791 -13.961  -6.497 1.00 . A A . 144 SER HG   1 1 
       16 25705 1 1  56 SER N    N  64.622 -14.192  -4.155 1.00 . A A . 144 SER N    1 1 
       16 25706 1 1  56 SER O    O  65.399 -17.203  -2.898 1.00 . A A . 144 SER O    1 1 
       16 25707 1 1  56 SER OG   O  66.808 -14.493  -5.695 1.00 . A A . 144 SER OG   1 1 
       16 25708 1 1  57 LEU C    C  66.823 -17.014  -1.021 1.00 . A A . 145 LEU C    1 1 
       16 25709 1 1  57 LEU CA   C  67.709 -16.186  -1.965 1.00 . A A . 145 LEU CA   1 1 
       16 25710 1 1  57 LEU CB   C  68.364 -15.027  -1.208 1.00 . A A . 145 LEU CB   1 1 
       16 25711 1 1  57 LEU CD1  C  69.537 -12.858  -1.525 1.00 . A A . 145 LEU CD1  1 1 
       16 25712 1 1  57 LEU CD2  C  70.625 -14.931  -2.299 1.00 . A A . 145 LEU CD2  1 1 
       16 25713 1 1  57 LEU CG   C  69.281 -14.225  -2.139 1.00 . A A . 145 LEU CG   1 1 
       16 25714 1 1  57 LEU H    H  67.173 -14.776  -3.515 1.00 . A A . 145 LEU H    1 1 
       16 25715 1 1  57 LEU HA   H  68.470 -16.811  -2.394 1.00 . A A . 145 LEU HA   1 1 
       16 25716 1 1  57 LEU HB2  H  67.600 -14.378  -0.810 1.00 . A A . 145 LEU HB2  1 1 
       16 25717 1 1  57 LEU HB3  H  68.955 -15.429  -0.394 1.00 . A A . 145 LEU HB3  1 1 
       16 25718 1 1  57 LEU HD11 H  68.774 -12.649  -0.791 1.00 . A A . 145 LEU HD11 1 1 
       16 25719 1 1  57 LEU HD12 H  70.504 -12.857  -1.048 1.00 . A A . 145 LEU HD12 1 1 
       16 25720 1 1  57 LEU HD13 H  69.516 -12.107  -2.299 1.00 . A A . 145 LEU HD13 1 1 
       16 25721 1 1  57 LEU HD21 H  70.782 -15.610  -1.469 1.00 . A A . 145 LEU HD21 1 1 
       16 25722 1 1  57 LEU HD22 H  70.633 -15.480  -3.226 1.00 . A A . 145 LEU HD22 1 1 
       16 25723 1 1  57 LEU HD23 H  71.412 -14.189  -2.311 1.00 . A A . 145 LEU HD23 1 1 
       16 25724 1 1  57 LEU HG   H  68.812 -14.106  -3.104 1.00 . A A . 145 LEU HG   1 1 
       16 25725 1 1  57 LEU N    N  66.887 -15.597  -3.067 1.00 . A A . 145 LEU N    1 1 
       16 25726 1 1  57 LEU O    O  67.136 -18.144  -0.693 1.00 . A A . 145 LEU O    1 1 
       16 25727 1 1  58 ARG C    C  64.506 -18.613  -0.356 1.00 . A A . 146 ARG C    1 1 
       16 25728 1 1  58 ARG CA   C  64.787 -17.251   0.280 1.00 . A A . 146 ARG CA   1 1 
       16 25729 1 1  58 ARG CB   C  63.497 -16.428   0.359 1.00 . A A . 146 ARG CB   1 1 
       16 25730 1 1  58 ARG CD   C  62.407 -14.412   1.349 1.00 . A A . 146 ARG CD   1 1 
       16 25731 1 1  58 ARG CG   C  63.721 -15.187   1.222 1.00 . A A . 146 ARG CG   1 1 
       16 25732 1 1  58 ARG CZ   C  63.626 -12.324   1.524 1.00 . A A . 146 ARG CZ   1 1 
       16 25733 1 1  58 ARG H    H  65.438 -15.573  -0.910 1.00 . A A . 146 ARG H    1 1 
       16 25734 1 1  58 ARG HA   H  65.220 -17.364   1.261 1.00 . A A . 146 ARG HA   1 1 
       16 25735 1 1  58 ARG HB2  H  63.203 -16.125  -0.636 1.00 . A A . 146 ARG HB2  1 1 
       16 25736 1 1  58 ARG HB3  H  62.716 -17.031   0.797 1.00 . A A . 146 ARG HB3  1 1 
       16 25737 1 1  58 ARG HD2  H  61.649 -14.856   0.716 1.00 . A A . 146 ARG HD2  1 1 
       16 25738 1 1  58 ARG HD3  H  62.077 -14.395   2.376 1.00 . A A . 146 ARG HD3  1 1 
       16 25739 1 1  58 ARG HE   H  62.262 -12.651   0.116 1.00 . A A . 146 ARG HE   1 1 
       16 25740 1 1  58 ARG HG2  H  64.060 -15.487   2.204 1.00 . A A . 146 ARG HG2  1 1 
       16 25741 1 1  58 ARG HG3  H  64.466 -14.556   0.761 1.00 . A A . 146 ARG HG3  1 1 
       16 25742 1 1  58 ARG HH11 H  65.100 -12.772   0.242 1.00 . A A . 146 ARG HH11 1 1 
       16 25743 1 1  58 ARG HH12 H  65.540 -11.730   1.552 1.00 . A A . 146 ARG HH12 1 1 
       16 25744 1 1  58 ARG HH21 H  62.364 -11.719   2.953 1.00 . A A . 146 ARG HH21 1 1 
       16 25745 1 1  58 ARG HH22 H  63.990 -11.142   3.099 1.00 . A A . 146 ARG HH22 1 1 
       16 25746 1 1  58 ARG N    N  65.696 -16.474  -0.611 1.00 . A A . 146 ARG N    1 1 
       16 25747 1 1  58 ARG NE   N  62.727 -13.030   0.891 1.00 . A A . 146 ARG NE   1 1 
       16 25748 1 1  58 ARG NH1  N  64.851 -12.272   1.071 1.00 . A A . 146 ARG NH1  1 1 
       16 25749 1 1  58 ARG NH2  N  63.301 -11.676   2.609 1.00 . A A . 146 ARG NH2  1 1 
       16 25750 1 1  58 ARG O    O  64.715 -19.651   0.241 1.00 . A A . 146 ARG O    1 1 
       16 25751 1 1  59 ILE C    C  65.040 -20.435  -2.903 1.00 . A A . 147 ILE C    1 1 
       16 25752 1 1  59 ILE CA   C  63.751 -19.876  -2.287 1.00 . A A . 147 ILE CA   1 1 
       16 25753 1 1  59 ILE CB   C  62.761 -19.500  -3.396 1.00 . A A . 147 ILE CB   1 1 
       16 25754 1 1  59 ILE CD1  C  60.978 -18.998  -1.710 1.00 . A A . 147 ILE CD1  1 1 
       16 25755 1 1  59 ILE CG1  C  61.758 -18.448  -2.903 1.00 . A A . 147 ILE CG1  1 1 
       16 25756 1 1  59 ILE CG2  C  61.995 -20.743  -3.823 1.00 . A A . 147 ILE CG2  1 1 
       16 25757 1 1  59 ILE H    H  63.897 -17.752  -2.029 1.00 . A A . 147 ILE H    1 1 
       16 25758 1 1  59 ILE HA   H  63.303 -20.595  -1.618 1.00 . A A . 147 ILE HA   1 1 
       16 25759 1 1  59 ILE HB   H  63.307 -19.110  -4.243 1.00 . A A . 147 ILE HB   1 1 
       16 25760 1 1  59 ILE HD11 H  61.651 -19.532  -1.057 1.00 . A A . 147 ILE HD11 1 1 
       16 25761 1 1  59 ILE HD12 H  60.525 -18.180  -1.170 1.00 . A A . 147 ILE HD12 1 1 
       16 25762 1 1  59 ILE HD13 H  60.207 -19.670  -2.062 1.00 . A A . 147 ILE HD13 1 1 
       16 25763 1 1  59 ILE HG12 H  62.286 -17.554  -2.610 1.00 . A A . 147 ILE HG12 1 1 
       16 25764 1 1  59 ILE HG13 H  61.069 -18.211  -3.698 1.00 . A A . 147 ILE HG13 1 1 
       16 25765 1 1  59 ILE HG21 H  61.754 -21.329  -2.949 1.00 . A A . 147 ILE HG21 1 1 
       16 25766 1 1  59 ILE HG22 H  61.086 -20.451  -4.323 1.00 . A A . 147 ILE HG22 1 1 
       16 25767 1 1  59 ILE HG23 H  62.605 -21.329  -4.492 1.00 . A A . 147 ILE HG23 1 1 
       16 25768 1 1  59 ILE N    N  64.044 -18.604  -1.575 1.00 . A A . 147 ILE N    1 1 
       16 25769 1 1  59 ILE O    O  65.318 -21.615  -2.821 1.00 . A A . 147 ILE O    1 1 
       16 25770 1 1  60 TRP C    C  67.736 -21.180  -3.391 1.00 . A A . 148 TRP C    1 1 
       16 25771 1 1  60 TRP CA   C  67.098 -20.011  -4.164 1.00 . A A . 148 TRP CA   1 1 
       16 25772 1 1  60 TRP CB   C  68.001 -18.778  -4.088 1.00 . A A . 148 TRP CB   1 1 
       16 25773 1 1  60 TRP CD1  C  70.176 -19.918  -4.723 1.00 . A A . 148 TRP CD1  1 1 
       16 25774 1 1  60 TRP CD2  C  70.262 -18.947  -2.697 1.00 . A A . 148 TRP CD2  1 1 
       16 25775 1 1  60 TRP CE2  C  71.529 -19.534  -2.918 1.00 . A A . 148 TRP CE2  1 1 
       16 25776 1 1  60 TRP CE3  C  70.047 -18.269  -1.485 1.00 . A A . 148 TRP CE3  1 1 
       16 25777 1 1  60 TRP CG   C  69.423 -19.197  -3.859 1.00 . A A . 148 TRP CG   1 1 
       16 25778 1 1  60 TRP CH2  C  72.305 -18.765  -0.768 1.00 . A A . 148 TRP CH2  1 1 
       16 25779 1 1  60 TRP CZ2  C  72.545 -19.448  -1.966 1.00 . A A . 148 TRP CZ2  1 1 
       16 25780 1 1  60 TRP CZ3  C  71.061 -18.180  -0.531 1.00 . A A . 148 TRP CZ3  1 1 
       16 25781 1 1  60 TRP H    H  65.563 -18.645  -3.575 1.00 . A A . 148 TRP H    1 1 
       16 25782 1 1  60 TRP HA   H  66.926 -20.257  -5.202 1.00 . A A . 148 TRP HA   1 1 
       16 25783 1 1  60 TRP HB2  H  67.934 -18.226  -5.013 1.00 . A A . 148 TRP HB2  1 1 
       16 25784 1 1  60 TRP HB3  H  67.676 -18.153  -3.274 1.00 . A A . 148 TRP HB3  1 1 
       16 25785 1 1  60 TRP HD1  H  69.856 -20.277  -5.689 1.00 . A A . 148 TRP HD1  1 1 
       16 25786 1 1  60 TRP HE1  H  72.167 -20.601  -4.591 1.00 . A A . 148 TRP HE1  1 1 
       16 25787 1 1  60 TRP HE3  H  69.093 -17.817  -1.286 1.00 . A A . 148 TRP HE3  1 1 
       16 25788 1 1  60 TRP HH2  H  73.071 -18.683  -0.027 1.00 . A A . 148 TRP HH2  1 1 
       16 25789 1 1  60 TRP HZ2  H  73.509 -19.909  -2.152 1.00 . A A . 148 TRP HZ2  1 1 
       16 25790 1 1  60 TRP HZ3  H  70.881 -17.654   0.395 1.00 . A A . 148 TRP HZ3  1 1 
       16 25791 1 1  60 TRP N    N  65.822 -19.582  -3.525 1.00 . A A . 148 TRP N    1 1 
       16 25792 1 1  60 TRP NE1  N  71.428 -20.114  -4.167 1.00 . A A . 148 TRP NE1  1 1 
       16 25793 1 1  60 TRP O    O  67.865 -22.279  -3.895 1.00 . A A . 148 TRP O    1 1 
       16 25794 1 1  61 LYS C    C  67.813 -23.076  -0.931 1.00 . A A . 149 LYS C    1 1 
       16 25795 1 1  61 LYS CA   C  68.812 -22.001  -1.362 1.00 . A A . 149 LYS CA   1 1 
       16 25796 1 1  61 LYS CB   C  69.379 -21.278  -0.135 1.00 . A A . 149 LYS CB   1 1 
       16 25797 1 1  61 LYS CD   C  69.283 -22.165   2.205 1.00 . A A . 149 LYS CD   1 1 
       16 25798 1 1  61 LYS CE   C  69.771 -23.278   3.136 1.00 . A A . 149 LYS CE   1 1 
       16 25799 1 1  61 LYS CG   C  69.964 -22.303   0.841 1.00 . A A . 149 LYS CG   1 1 
       16 25800 1 1  61 LYS H    H  68.055 -20.032  -1.799 1.00 . A A . 149 LYS H    1 1 
       16 25801 1 1  61 LYS HA   H  69.613 -22.442  -1.921 1.00 . A A . 149 LYS HA   1 1 
       16 25802 1 1  61 LYS HB2  H  70.155 -20.595  -0.447 1.00 . A A . 149 LYS HB2  1 1 
       16 25803 1 1  61 LYS HB3  H  68.591 -20.727   0.357 1.00 . A A . 149 LYS HB3  1 1 
       16 25804 1 1  61 LYS HD2  H  69.530 -21.205   2.633 1.00 . A A . 149 LYS HD2  1 1 
       16 25805 1 1  61 LYS HD3  H  68.212 -22.242   2.085 1.00 . A A . 149 LYS HD3  1 1 
       16 25806 1 1  61 LYS HE2  H  70.293 -24.037   2.569 1.00 . A A . 149 LYS HE2  1 1 
       16 25807 1 1  61 LYS HE3  H  70.411 -22.875   3.906 1.00 . A A . 149 LYS HE3  1 1 
       16 25808 1 1  61 LYS HG2  H  69.800 -23.300   0.456 1.00 . A A . 149 LYS HG2  1 1 
       16 25809 1 1  61 LYS HG3  H  71.024 -22.131   0.951 1.00 . A A . 149 LYS HG3  1 1 
       16 25810 1 1  61 LYS HZ1  H  67.918 -23.064   4.061 1.00 . A A . 149 LYS HZ1  1 1 
       16 25811 1 1  61 LYS HZ2  H  68.028 -24.413   3.039 1.00 . A A . 149 LYS HZ2  1 1 
       16 25812 1 1  61 LYS HZ3  H  68.786 -24.437   4.558 1.00 . A A . 149 LYS HZ3  1 1 
       16 25813 1 1  61 LYS N    N  68.154 -20.930  -2.173 1.00 . A A . 149 LYS N    1 1 
       16 25814 1 1  61 LYS NZ   N  68.533 -23.840   3.743 1.00 . A A . 149 LYS NZ   1 1 
       16 25815 1 1  61 LYS O    O  68.146 -24.242  -0.848 1.00 . A A . 149 LYS O    1 1 
       16 25816 1 1  62 ASN C    C  65.525 -24.870  -1.211 1.00 . A A . 150 ASN C    1 1 
       16 25817 1 1  62 ASN CA   C  65.596 -23.715  -0.205 1.00 . A A . 150 ASN CA   1 1 
       16 25818 1 1  62 ASN CB   C  64.262 -22.966  -0.162 1.00 . A A . 150 ASN CB   1 1 
       16 25819 1 1  62 ASN CG   C  63.343 -23.569   0.911 1.00 . A A . 150 ASN CG   1 1 
       16 25820 1 1  62 ASN H    H  66.349 -21.758  -0.708 1.00 . A A . 150 ASN H    1 1 
       16 25821 1 1  62 ASN HA   H  65.843 -24.083   0.777 1.00 . A A . 150 ASN HA   1 1 
       16 25822 1 1  62 ASN HB2  H  64.443 -21.925   0.067 1.00 . A A . 150 ASN HB2  1 1 
       16 25823 1 1  62 ASN HB3  H  63.779 -23.039  -1.125 1.00 . A A . 150 ASN HB3  1 1 
       16 25824 1 1  62 ASN HD21 H  64.500 -25.148   1.268 1.00 . A A . 150 ASN HD21 1 1 
       16 25825 1 1  62 ASN HD22 H  63.081 -25.065   2.192 1.00 . A A . 150 ASN HD22 1 1 
       16 25826 1 1  62 ASN N    N  66.599 -22.701  -0.644 1.00 . A A . 150 ASN N    1 1 
       16 25827 1 1  62 ASN ND2  N  63.669 -24.688   1.505 1.00 . A A . 150 ASN ND2  1 1 
       16 25828 1 1  62 ASN O    O  65.080 -25.956  -0.891 1.00 . A A . 150 ASN O    1 1 
       16 25829 1 1  62 ASN OD1  O  62.305 -23.012   1.210 1.00 . A A . 150 ASN OD1  1 1 
       16 25830 1 1  63 THR C    C  67.191 -26.495  -3.525 1.00 . A A . 151 THR C    1 1 
       16 25831 1 1  63 THR CA   C  65.877 -25.702  -3.451 1.00 . A A . 151 THR CA   1 1 
       16 25832 1 1  63 THR CB   C  65.644 -24.932  -4.745 1.00 . A A . 151 THR CB   1 1 
       16 25833 1 1  63 THR CG2  C  65.733 -25.890  -5.917 1.00 . A A . 151 THR CG2  1 1 
       16 25834 1 1  63 THR H    H  66.277 -23.766  -2.678 1.00 . A A . 151 THR H    1 1 
       16 25835 1 1  63 THR HA   H  65.048 -26.356  -3.261 1.00 . A A . 151 THR HA   1 1 
       16 25836 1 1  63 THR HB   H  66.400 -24.167  -4.851 1.00 . A A . 151 THR HB   1 1 
       16 25837 1 1  63 THR HG1  H  63.754 -24.939  -4.295 1.00 . A A . 151 THR HG1  1 1 
       16 25838 1 1  63 THR HG21 H  66.697 -26.369  -5.903 1.00 . A A . 151 THR HG21 1 1 
       16 25839 1 1  63 THR HG22 H  64.958 -26.632  -5.826 1.00 . A A . 151 THR HG22 1 1 
       16 25840 1 1  63 THR HG23 H  65.610 -25.344  -6.836 1.00 . A A . 151 THR HG23 1 1 
       16 25841 1 1  63 THR N    N  65.941 -24.640  -2.427 1.00 . A A . 151 THR N    1 1 
       16 25842 1 1  63 THR O    O  67.199 -27.707  -3.455 1.00 . A A . 151 THR O    1 1 
       16 25843 1 1  63 THR OG1  O  64.359 -24.327  -4.715 1.00 . A A . 151 THR OG1  1 1 
       16 25844 1 1  64 GLU C    C  70.255 -26.686  -2.434 1.00 . A A . 152 GLU C    1 1 
       16 25845 1 1  64 GLU CA   C  69.601 -26.526  -3.796 1.00 . A A . 152 GLU CA   1 1 
       16 25846 1 1  64 GLU CB   C  70.473 -25.638  -4.666 1.00 . A A . 152 GLU CB   1 1 
       16 25847 1 1  64 GLU CD   C  71.602 -25.543  -6.903 1.00 . A A . 152 GLU CD   1 1 
       16 25848 1 1  64 GLU CG   C  70.451 -26.160  -6.105 1.00 . A A . 152 GLU CG   1 1 
       16 25849 1 1  64 GLU H    H  68.267 -24.851  -3.758 1.00 . A A . 152 GLU H    1 1 
       16 25850 1 1  64 GLU HA   H  69.469 -27.478  -4.270 1.00 . A A . 152 GLU HA   1 1 
       16 25851 1 1  64 GLU HB2  H  70.095 -24.628  -4.634 1.00 . A A . 152 GLU HB2  1 1 
       16 25852 1 1  64 GLU HB3  H  71.486 -25.660  -4.286 1.00 . A A . 152 GLU HB3  1 1 
       16 25853 1 1  64 GLU HG2  H  70.557 -27.234  -6.095 1.00 . A A . 152 GLU HG2  1 1 
       16 25854 1 1  64 GLU HG3  H  69.513 -25.896  -6.568 1.00 . A A . 152 GLU HG3  1 1 
       16 25855 1 1  64 GLU N    N  68.296 -25.819  -3.690 1.00 . A A . 152 GLU N    1 1 
       16 25856 1 1  64 GLU O    O  71.457 -26.728  -2.327 1.00 . A A . 152 GLU O    1 1 
       16 25857 1 1  64 GLU OE1  O  72.722 -25.997  -6.738 1.00 . A A . 152 GLU OE1  1 1 
       16 25858 1 1  64 GLU OE2  O  71.341 -24.630  -7.670 1.00 . A A . 152 GLU OE2  1 1 
       16 25859 1 1  65 LYS C    C  71.430 -27.565  -0.055 1.00 . A A . 153 LYS C    1 1 
       16 25860 1 1  65 LYS CA   C  70.043 -26.909  -0.023 1.00 . A A . 153 LYS CA   1 1 
       16 25861 1 1  65 LYS CB   C  69.051 -27.820   0.695 1.00 . A A . 153 LYS CB   1 1 
       16 25862 1 1  65 LYS CD   C  66.699 -27.411   1.419 1.00 . A A . 153 LYS CD   1 1 
       16 25863 1 1  65 LYS CE   C  66.546 -28.872   1.852 1.00 . A A . 153 LYS CE   1 1 
       16 25864 1 1  65 LYS CG   C  68.158 -26.977   1.587 1.00 . A A . 153 LYS CG   1 1 
       16 25865 1 1  65 LYS H    H  68.511 -26.708  -1.527 1.00 . A A . 153 LYS H    1 1 
       16 25866 1 1  65 LYS HA   H  70.089 -25.952   0.471 1.00 . A A . 153 LYS HA   1 1 
       16 25867 1 1  65 LYS HB2  H  68.448 -28.341  -0.034 1.00 . A A . 153 LYS HB2  1 1 
       16 25868 1 1  65 LYS HB3  H  69.587 -28.535   1.299 1.00 . A A . 153 LYS HB3  1 1 
       16 25869 1 1  65 LYS HD2  H  66.066 -26.784   2.030 1.00 . A A . 153 LYS HD2  1 1 
       16 25870 1 1  65 LYS HD3  H  66.411 -27.313   0.382 1.00 . A A . 153 LYS HD3  1 1 
       16 25871 1 1  65 LYS HE2  H  65.932 -29.407   1.141 1.00 . A A . 153 LYS HE2  1 1 
       16 25872 1 1  65 LYS HE3  H  67.514 -29.339   1.941 1.00 . A A . 153 LYS HE3  1 1 
       16 25873 1 1  65 LYS HG2  H  68.463 -27.109   2.612 1.00 . A A . 153 LYS HG2  1 1 
       16 25874 1 1  65 LYS HG3  H  68.259 -25.942   1.304 1.00 . A A . 153 LYS HG3  1 1 
       16 25875 1 1  65 LYS HZ1  H  65.411 -27.908   3.317 1.00 . A A . 153 LYS HZ1  1 1 
       16 25876 1 1  65 LYS HZ2  H  65.166 -29.584   3.243 1.00 . A A . 153 LYS HZ2  1 1 
       16 25877 1 1  65 LYS HZ3  H  66.588 -28.964   3.933 1.00 . A A . 153 LYS HZ3  1 1 
       16 25878 1 1  65 LYS N    N  69.475 -26.765  -1.401 1.00 . A A . 153 LYS N    1 1 
       16 25879 1 1  65 LYS NZ   N  65.877 -28.827   3.186 1.00 . A A . 153 LYS NZ   1 1 
       16 25880 1 1  65 LYS O    O  72.439 -26.892  -0.123 1.00 . A A . 153 LYS O    1 1 
       16 25881 1 1  66 GLU C    C  73.715 -28.940  -1.126 1.00 . A A . 154 GLU C    1 1 
       16 25882 1 1  66 GLU CA   C  72.828 -29.541  -0.030 1.00 . A A . 154 GLU CA   1 1 
       16 25883 1 1  66 GLU CB   C  72.527 -31.011  -0.326 1.00 . A A . 154 GLU CB   1 1 
       16 25884 1 1  66 GLU CD   C  73.354 -33.316   0.185 1.00 . A A . 154 GLU CD   1 1 
       16 25885 1 1  66 GLU CG   C  73.169 -31.902   0.743 1.00 . A A . 154 GLU CG   1 1 
       16 25886 1 1  66 GLU H    H  70.668 -29.388   0.065 1.00 . A A . 154 GLU H    1 1 
       16 25887 1 1  66 GLU HA   H  73.312 -29.446   0.924 1.00 . A A . 154 GLU HA   1 1 
       16 25888 1 1  66 GLU HB2  H  71.458 -31.167  -0.329 1.00 . A A . 154 GLU HB2  1 1 
       16 25889 1 1  66 GLU HB3  H  72.930 -31.271  -1.293 1.00 . A A . 154 GLU HB3  1 1 
       16 25890 1 1  66 GLU HG2  H  74.130 -31.498   1.020 1.00 . A A . 154 GLU HG2  1 1 
       16 25891 1 1  66 GLU HG3  H  72.530 -31.940   1.614 1.00 . A A . 154 GLU HG3  1 1 
       16 25892 1 1  66 GLU N    N  71.493 -28.862  -0.002 1.00 . A A . 154 GLU N    1 1 
       16 25893 1 1  66 GLU O    O  74.915 -28.828  -0.973 1.00 . A A . 154 GLU O    1 1 
       16 25894 1 1  66 GLU OE1  O  72.601 -33.685  -0.701 1.00 . A A . 154 GLU OE1  1 1 
       16 25895 1 1  66 GLU OE2  O  74.242 -34.009   0.658 1.00 . A A . 154 GLU OE2  1 1 
       16 25896 1 1  67 ASN C    C  73.908 -26.416  -3.200 1.00 . A A . 155 ASN C    1 1 
       16 25897 1 1  67 ASN CA   C  73.944 -27.941  -3.311 1.00 . A A . 155 ASN CA   1 1 
       16 25898 1 1  67 ASN CB   C  73.278 -28.397  -4.610 1.00 . A A . 155 ASN CB   1 1 
       16 25899 1 1  67 ASN CG   C  74.349 -28.603  -5.681 1.00 . A A . 155 ASN CG   1 1 
       16 25900 1 1  67 ASN H    H  72.170 -28.635  -2.327 1.00 . A A . 155 ASN H    1 1 
       16 25901 1 1  67 ASN HA   H  74.953 -28.303  -3.266 1.00 . A A . 155 ASN HA   1 1 
       16 25902 1 1  67 ASN HB2  H  72.753 -29.326  -4.441 1.00 . A A . 155 ASN HB2  1 1 
       16 25903 1 1  67 ASN HB3  H  72.580 -27.642  -4.942 1.00 . A A . 155 ASN HB3  1 1 
       16 25904 1 1  67 ASN HD21 H  74.765 -30.456  -5.109 1.00 . A A . 155 ASN HD21 1 1 
       16 25905 1 1  67 ASN HD22 H  75.668 -29.885  -6.428 1.00 . A A . 155 ASN HD22 1 1 
       16 25906 1 1  67 ASN N    N  73.136 -28.544  -2.223 1.00 . A A . 155 ASN N    1 1 
       16 25907 1 1  67 ASN ND2  N  74.979 -29.743  -5.745 1.00 . A A . 155 ASN ND2  1 1 
       16 25908 1 1  67 ASN O    O  74.116 -25.713  -4.165 1.00 . A A . 155 ASN O    1 1 
       16 25909 1 1  67 ASN OD1  O  74.617 -27.716  -6.466 1.00 . A A . 155 ASN OD1  1 1 
       16 25910 1 1  68 ALA C    C  74.720 -23.870  -1.072 1.00 . A A . 156 ALA C    1 1 
       16 25911 1 1  68 ALA CA   C  73.538 -24.416  -1.871 1.00 . A A . 156 ALA CA   1 1 
       16 25912 1 1  68 ALA CB   C  72.256 -24.178  -1.101 1.00 . A A . 156 ALA CB   1 1 
       16 25913 1 1  68 ALA H    H  73.428 -26.495  -1.269 1.00 . A A . 156 ALA H    1 1 
       16 25914 1 1  68 ALA HA   H  73.482 -23.935  -2.833 1.00 . A A . 156 ALA HA   1 1 
       16 25915 1 1  68 ALA HB1  H  72.500 -23.790  -0.126 1.00 . A A . 156 ALA HB1  1 1 
       16 25916 1 1  68 ALA HB2  H  71.723 -25.107  -0.999 1.00 . A A . 156 ALA HB2  1 1 
       16 25917 1 1  68 ALA HB3  H  71.647 -23.465  -1.632 1.00 . A A . 156 ALA HB3  1 1 
       16 25918 1 1  68 ALA N    N  73.618 -25.902  -2.033 1.00 . A A . 156 ALA N    1 1 
       16 25919 1 1  68 ALA O    O  74.566 -23.036  -0.200 1.00 . A A . 156 ALA O    1 1 
       16 25920 1 1  69 THR C    C  77.771 -22.704  -1.418 1.00 . A A . 157 THR C    1 1 
       16 25921 1 1  69 THR CA   C  77.093 -23.830  -0.630 1.00 . A A . 157 THR CA   1 1 
       16 25922 1 1  69 THR CB   C  78.021 -25.037  -0.540 1.00 . A A . 157 THR CB   1 1 
       16 25923 1 1  69 THR CG2  C  77.637 -25.890   0.667 1.00 . A A . 157 THR CG2  1 1 
       16 25924 1 1  69 THR H    H  75.978 -24.989  -2.066 1.00 . A A . 157 THR H    1 1 
       16 25925 1 1  69 THR HA   H  76.822 -23.493   0.359 1.00 . A A . 157 THR HA   1 1 
       16 25926 1 1  69 THR HB   H  79.042 -24.700  -0.432 1.00 . A A . 157 THR HB   1 1 
       16 25927 1 1  69 THR HG1  H  78.783 -25.990  -2.052 1.00 . A A . 157 THR HG1  1 1 
       16 25928 1 1  69 THR HG21 H  77.501 -25.255   1.529 1.00 . A A . 157 THR HG21 1 1 
       16 25929 1 1  69 THR HG22 H  76.717 -26.414   0.455 1.00 . A A . 157 THR HG22 1 1 
       16 25930 1 1  69 THR HG23 H  78.422 -26.605   0.866 1.00 . A A . 157 THR HG23 1 1 
       16 25931 1 1  69 THR N    N  75.890 -24.323  -1.365 1.00 . A A . 157 THR N    1 1 
       16 25932 1 1  69 THR O    O  77.395 -22.398  -2.530 1.00 . A A . 157 THR O    1 1 
       16 25933 1 1  69 THR OG1  O  77.899 -25.810  -1.725 1.00 . A A . 157 THR OG1  1 1 
       16 25934 1 1  70 VAL C    C  79.957 -21.504  -2.947 1.00 . A A . 158 VAL C    1 1 
       16 25935 1 1  70 VAL CA   C  79.469 -20.992  -1.591 1.00 . A A . 158 VAL CA   1 1 
       16 25936 1 1  70 VAL CB   C  80.657 -20.607  -0.717 1.00 . A A . 158 VAL CB   1 1 
       16 25937 1 1  70 VAL CG1  C  81.492 -19.557  -1.445 1.00 . A A . 158 VAL CG1  1 1 
       16 25938 1 1  70 VAL CG2  C  80.151 -20.028   0.600 1.00 . A A . 158 VAL CG2  1 1 
       16 25939 1 1  70 VAL H    H  79.067 -22.345   0.042 1.00 . A A . 158 VAL H    1 1 
       16 25940 1 1  70 VAL HA   H  78.816 -20.149  -1.718 1.00 . A A . 158 VAL HA   1 1 
       16 25941 1 1  70 VAL HB   H  81.261 -21.482  -0.524 1.00 . A A . 158 VAL HB   1 1 
       16 25942 1 1  70 VAL HG11 H  81.194 -19.513  -2.485 1.00 . A A . 158 VAL HG11 1 1 
       16 25943 1 1  70 VAL HG12 H  81.336 -18.592  -0.986 1.00 . A A . 158 VAL HG12 1 1 
       16 25944 1 1  70 VAL HG13 H  82.537 -19.821  -1.382 1.00 . A A . 158 VAL HG13 1 1 
       16 25945 1 1  70 VAL HG21 H  79.271 -19.434   0.411 1.00 . A A . 158 VAL HG21 1 1 
       16 25946 1 1  70 VAL HG22 H  79.907 -20.832   1.280 1.00 . A A . 158 VAL HG22 1 1 
       16 25947 1 1  70 VAL HG23 H  80.917 -19.407   1.037 1.00 . A A . 158 VAL HG23 1 1 
       16 25948 1 1  70 VAL N    N  78.772 -22.087  -0.855 1.00 . A A . 158 VAL N    1 1 
       16 25949 1 1  70 VAL O    O  79.756 -20.879  -3.974 1.00 . A A . 158 VAL O    1 1 
       16 25950 1 1  71 ALA C    C  79.910 -23.358  -5.189 1.00 . A A . 159 ALA C    1 1 
       16 25951 1 1  71 ALA CA   C  81.094 -23.183  -4.251 1.00 . A A . 159 ALA CA   1 1 
       16 25952 1 1  71 ALA CB   C  81.745 -24.525  -3.910 1.00 . A A . 159 ALA CB   1 1 
       16 25953 1 1  71 ALA H    H  80.750 -23.128  -2.125 1.00 . A A . 159 ALA H    1 1 
       16 25954 1 1  71 ALA HA   H  81.814 -22.512  -4.686 1.00 . A A . 159 ALA HA   1 1 
       16 25955 1 1  71 ALA HB1  H  82.329 -24.869  -4.752 1.00 . A A . 159 ALA HB1  1 1 
       16 25956 1 1  71 ALA HB2  H  80.977 -25.249  -3.685 1.00 . A A . 159 ALA HB2  1 1 
       16 25957 1 1  71 ALA HB3  H  82.390 -24.404  -3.053 1.00 . A A . 159 ALA HB3  1 1 
       16 25958 1 1  71 ALA N    N  80.599 -22.638  -2.960 1.00 . A A . 159 ALA N    1 1 
       16 25959 1 1  71 ALA O    O  80.016 -23.173  -6.386 1.00 . A A . 159 ALA O    1 1 
       16 25960 1 1  72 HIS C    C  77.329 -22.454  -6.177 1.00 . A A . 160 HIS C    1 1 
       16 25961 1 1  72 HIS CA   C  77.571 -23.809  -5.506 1.00 . A A . 160 HIS CA   1 1 
       16 25962 1 1  72 HIS CB   C  76.436 -24.199  -4.548 1.00 . A A . 160 HIS CB   1 1 
       16 25963 1 1  72 HIS CD2  C  74.636 -22.316  -4.358 1.00 . A A . 160 HIS CD2  1 1 
       16 25964 1 1  72 HIS CE1  C  73.282 -23.000  -5.903 1.00 . A A . 160 HIS CE1  1 1 
       16 25965 1 1  72 HIS CG   C  75.180 -23.451  -4.886 1.00 . A A . 160 HIS CG   1 1 
       16 25966 1 1  72 HIS H    H  78.696 -23.786  -3.680 1.00 . A A . 160 HIS H    1 1 
       16 25967 1 1  72 HIS HA   H  77.722 -24.579  -6.245 1.00 . A A . 160 HIS HA   1 1 
       16 25968 1 1  72 HIS HB2  H  76.250 -25.259  -4.626 1.00 . A A . 160 HIS HB2  1 1 
       16 25969 1 1  72 HIS HB3  H  76.723 -23.964  -3.534 1.00 . A A . 160 HIS HB3  1 1 
       16 25970 1 1  72 HIS HD1  H  74.411 -24.663  -6.445 1.00 . A A . 160 HIS HD1  1 1 
       16 25971 1 1  72 HIS HD2  H  75.084 -21.728  -3.569 1.00 . A A . 160 HIS HD2  1 1 
       16 25972 1 1  72 HIS HE1  H  72.442 -23.074  -6.576 1.00 . A A . 160 HIS HE1  1 1 
       16 25973 1 1  72 HIS N    N  78.768 -23.672  -4.649 1.00 . A A . 160 HIS N    1 1 
       16 25974 1 1  72 HIS ND1  N  74.304 -23.873  -5.872 1.00 . A A . 160 HIS ND1  1 1 
       16 25975 1 1  72 HIS NE2  N  73.436 -22.029  -4.998 1.00 . A A . 160 HIS NE2  1 1 
       16 25976 1 1  72 HIS O    O  77.161 -22.361  -7.378 1.00 . A A . 160 HIS O    1 1 
       16 25977 1 1  73 LEU C    C  78.023 -19.839  -7.213 1.00 . A A . 161 LEU C    1 1 
       16 25978 1 1  73 LEU CA   C  77.152 -20.044  -5.976 1.00 . A A . 161 LEU CA   1 1 
       16 25979 1 1  73 LEU CB   C  77.594 -19.137  -4.846 1.00 . A A . 161 LEU CB   1 1 
       16 25980 1 1  73 LEU CD1  C  75.822 -17.409  -5.109 1.00 . A A . 161 LEU CD1  1 1 
       16 25981 1 1  73 LEU CD2  C  75.302 -19.522  -3.907 1.00 . A A . 161 LEU CD2  1 1 
       16 25982 1 1  73 LEU CG   C  76.390 -18.489  -4.191 1.00 . A A . 161 LEU CG   1 1 
       16 25983 1 1  73 LEU H    H  77.494 -21.475  -4.436 1.00 . A A . 161 LEU H    1 1 
       16 25984 1 1  73 LEU HA   H  76.120 -19.867  -6.207 1.00 . A A . 161 LEU HA   1 1 
       16 25985 1 1  73 LEU HB2  H  78.114 -19.726  -4.107 1.00 . A A . 161 LEU HB2  1 1 
       16 25986 1 1  73 LEU HB3  H  78.251 -18.372  -5.229 1.00 . A A . 161 LEU HB3  1 1 
       16 25987 1 1  73 LEU HD11 H  76.072 -17.644  -6.136 1.00 . A A . 161 LEU HD11 1 1 
       16 25988 1 1  73 LEU HD12 H  74.748 -17.378  -5.000 1.00 . A A . 161 LEU HD12 1 1 
       16 25989 1 1  73 LEU HD13 H  76.242 -16.451  -4.845 1.00 . A A . 161 LEU HD13 1 1 
       16 25990 1 1  73 LEU HD21 H  75.061 -20.055  -4.811 1.00 . A A . 161 LEU HD21 1 1 
       16 25991 1 1  73 LEU HD22 H  75.656 -20.214  -3.161 1.00 . A A . 161 LEU HD22 1 1 
       16 25992 1 1  73 LEU HD23 H  74.421 -19.016  -3.539 1.00 . A A . 161 LEU HD23 1 1 
       16 25993 1 1  73 LEU HG   H  76.710 -18.061  -3.267 1.00 . A A . 161 LEU HG   1 1 
       16 25994 1 1  73 LEU N    N  77.342 -21.392  -5.405 1.00 . A A . 161 LEU N    1 1 
       16 25995 1 1  73 LEU O    O  77.516 -19.708  -8.310 1.00 . A A . 161 LEU O    1 1 
       16 25996 1 1  74 VAL C    C  79.884 -20.747  -9.268 1.00 . A A . 162 VAL C    1 1 
       16 25997 1 1  74 VAL CA   C  80.163 -19.613  -8.290 1.00 . A A . 162 VAL CA   1 1 
       16 25998 1 1  74 VAL CB   C  81.622 -19.652  -7.842 1.00 . A A . 162 VAL CB   1 1 
       16 25999 1 1  74 VAL CG1  C  82.505 -19.211  -9.007 1.00 . A A . 162 VAL CG1  1 1 
       16 26000 1 1  74 VAL CG2  C  81.843 -18.690  -6.686 1.00 . A A . 162 VAL CG2  1 1 
       16 26001 1 1  74 VAL H    H  79.738 -19.922  -6.180 1.00 . A A . 162 VAL H    1 1 
       16 26002 1 1  74 VAL HA   H  79.941 -18.660  -8.752 1.00 . A A . 162 VAL HA   1 1 
       16 26003 1 1  74 VAL HB   H  81.888 -20.657  -7.541 1.00 . A A . 162 VAL HB   1 1 
       16 26004 1 1  74 VAL HG11 H  82.009 -19.435  -9.939 1.00 . A A . 162 VAL HG11 1 1 
       16 26005 1 1  74 VAL HG12 H  82.683 -18.141  -8.941 1.00 . A A . 162 VAL HG12 1 1 
       16 26006 1 1  74 VAL HG13 H  83.446 -19.735  -8.965 1.00 . A A . 162 VAL HG13 1 1 
       16 26007 1 1  74 VAL HG21 H  80.893 -18.394  -6.269 1.00 . A A . 162 VAL HG21 1 1 
       16 26008 1 1  74 VAL HG22 H  82.443 -19.166  -5.927 1.00 . A A . 162 VAL HG22 1 1 
       16 26009 1 1  74 VAL HG23 H  82.361 -17.819  -7.055 1.00 . A A . 162 VAL HG23 1 1 
       16 26010 1 1  74 VAL N    N  79.324 -19.810  -7.069 1.00 . A A . 162 VAL N    1 1 
       16 26011 1 1  74 VAL O    O  79.711 -20.534 -10.452 1.00 . A A . 162 VAL O    1 1 
       16 26012 1 1  75 GLY C    C  78.358 -22.772 -10.571 1.00 . A A . 163 GLY C    1 1 
       16 26013 1 1  75 GLY CA   C  79.545 -23.115  -9.666 1.00 . A A . 163 GLY CA   1 1 
       16 26014 1 1  75 GLY H    H  79.966 -22.089  -7.807 1.00 . A A . 163 GLY H    1 1 
       16 26015 1 1  75 GLY HA2  H  79.302 -23.980  -9.069 1.00 . A A . 163 GLY HA2  1 1 
       16 26016 1 1  75 GLY HA3  H  80.416 -23.324 -10.273 1.00 . A A . 163 GLY HA3  1 1 
       16 26017 1 1  75 GLY N    N  79.829 -21.952  -8.773 1.00 . A A . 163 GLY N    1 1 
       16 26018 1 1  75 GLY O    O  78.282 -23.196 -11.707 1.00 . A A . 163 GLY O    1 1 
       16 26019 1 1  76 ALA C    C  76.602 -20.368 -11.726 1.00 . A A . 164 ALA C    1 1 
       16 26020 1 1  76 ALA CA   C  76.261 -21.602 -10.895 1.00 . A A . 164 ALA CA   1 1 
       16 26021 1 1  76 ALA CB   C  75.157 -21.272  -9.890 1.00 . A A . 164 ALA CB   1 1 
       16 26022 1 1  76 ALA H    H  77.519 -21.659  -9.162 1.00 . A A . 164 ALA H    1 1 
       16 26023 1 1  76 ALA HA   H  75.959 -22.413 -11.523 1.00 . A A . 164 ALA HA   1 1 
       16 26024 1 1  76 ALA HB1  H  75.470 -20.444  -9.267 1.00 . A A . 164 ALA HB1  1 1 
       16 26025 1 1  76 ALA HB2  H  74.964 -22.135  -9.269 1.00 . A A . 164 ALA HB2  1 1 
       16 26026 1 1  76 ALA HB3  H  74.256 -21.002 -10.423 1.00 . A A . 164 ALA HB3  1 1 
       16 26027 1 1  76 ALA N    N  77.436 -21.994 -10.073 1.00 . A A . 164 ALA N    1 1 
       16 26028 1 1  76 ALA O    O  76.485 -20.363 -12.935 1.00 . A A . 164 ALA O    1 1 
       16 26029 1 1  77 LEU C    C  78.168 -18.384 -13.067 1.00 . A A . 165 LEU C    1 1 
       16 26030 1 1  77 LEU CA   C  77.388 -18.068 -11.790 1.00 . A A . 165 LEU CA   1 1 
       16 26031 1 1  77 LEU CB   C  78.245 -17.298 -10.800 1.00 . A A . 165 LEU CB   1 1 
       16 26032 1 1  77 LEU CD1  C  78.159 -15.576  -9.020 1.00 . A A . 165 LEU CD1  1 1 
       16 26033 1 1  77 LEU CD2  C  76.892 -15.240 -11.133 1.00 . A A . 165 LEU CD2  1 1 
       16 26034 1 1  77 LEU CG   C  77.362 -16.271 -10.108 1.00 . A A . 165 LEU CG   1 1 
       16 26035 1 1  77 LEU H    H  77.110 -19.359 -10.099 1.00 . A A . 165 LEU H    1 1 
       16 26036 1 1  77 LEU HA   H  76.506 -17.495 -12.014 1.00 . A A . 165 LEU HA   1 1 
       16 26037 1 1  77 LEU HB2  H  78.658 -17.980 -10.070 1.00 . A A . 165 LEU HB2  1 1 
       16 26038 1 1  77 LEU HB3  H  79.044 -16.794 -11.322 1.00 . A A . 165 LEU HB3  1 1 
       16 26039 1 1  77 LEU HD11 H  79.190 -15.506  -9.326 1.00 . A A . 165 LEU HD11 1 1 
       16 26040 1 1  77 LEU HD12 H  77.760 -14.589  -8.863 1.00 . A A . 165 LEU HD12 1 1 
       16 26041 1 1  77 LEU HD13 H  78.089 -16.148  -8.110 1.00 . A A . 165 LEU HD13 1 1 
       16 26042 1 1  77 LEU HD21 H  77.690 -15.041 -11.834 1.00 . A A . 165 LEU HD21 1 1 
       16 26043 1 1  77 LEU HD22 H  76.035 -15.627 -11.663 1.00 . A A . 165 LEU HD22 1 1 
       16 26044 1 1  77 LEU HD23 H  76.621 -14.326 -10.624 1.00 . A A . 165 LEU HD23 1 1 
       16 26045 1 1  77 LEU HG   H  76.505 -16.765  -9.672 1.00 . A A . 165 LEU HG   1 1 
       16 26046 1 1  77 LEU N    N  77.027 -19.320 -11.072 1.00 . A A . 165 LEU N    1 1 
       16 26047 1 1  77 LEU O    O  78.032 -17.714 -14.072 1.00 . A A . 165 LEU O    1 1 
       16 26048 1 1  78 ARG C    C  78.754 -20.152 -15.370 1.00 . A A . 166 ARG C    1 1 
       16 26049 1 1  78 ARG CA   C  79.735 -19.789 -14.254 1.00 . A A . 166 ARG CA   1 1 
       16 26050 1 1  78 ARG CB   C  80.567 -21.003 -13.835 1.00 . A A . 166 ARG CB   1 1 
       16 26051 1 1  78 ARG CD   C  82.939 -21.312 -13.105 1.00 . A A . 166 ARG CD   1 1 
       16 26052 1 1  78 ARG CG   C  81.633 -20.565 -12.828 1.00 . A A . 166 ARG CG   1 1 
       16 26053 1 1  78 ARG CZ   C  84.281 -20.833 -15.058 1.00 . A A . 166 ARG CZ   1 1 
       16 26054 1 1  78 ARG H    H  79.046 -19.946 -12.224 1.00 . A A . 166 ARG H    1 1 
       16 26055 1 1  78 ARG HA   H  80.376 -18.983 -14.558 1.00 . A A . 166 ARG HA   1 1 
       16 26056 1 1  78 ARG HB2  H  79.923 -21.742 -13.380 1.00 . A A . 166 ARG HB2  1 1 
       16 26057 1 1  78 ARG HB3  H  81.047 -21.428 -14.701 1.00 . A A . 166 ARG HB3  1 1 
       16 26058 1 1  78 ARG HD2  H  83.459 -21.512 -12.178 1.00 . A A . 166 ARG HD2  1 1 
       16 26059 1 1  78 ARG HD3  H  82.743 -22.230 -13.633 1.00 . A A . 166 ARG HD3  1 1 
       16 26060 1 1  78 ARG HE   H  83.845 -19.451 -13.699 1.00 . A A . 166 ARG HE   1 1 
       16 26061 1 1  78 ARG HG2  H  81.798 -19.501 -12.919 1.00 . A A . 166 ARG HG2  1 1 
       16 26062 1 1  78 ARG HG3  H  81.298 -20.793 -11.828 1.00 . A A . 166 ARG HG3  1 1 
       16 26063 1 1  78 ARG HH11 H  84.710 -22.631 -14.295 1.00 . A A . 166 ARG HH11 1 1 
       16 26064 1 1  78 ARG HH12 H  85.179 -22.385 -15.943 1.00 . A A . 166 ARG HH12 1 1 
       16 26065 1 1  78 ARG HH21 H  83.974 -19.138 -16.077 1.00 . A A . 166 ARG HH21 1 1 
       16 26066 1 1  78 ARG HH22 H  84.761 -20.408 -16.953 1.00 . A A . 166 ARG HH22 1 1 
       16 26067 1 1  78 ARG N    N  78.965 -19.413 -13.039 1.00 . A A . 166 ARG N    1 1 
       16 26068 1 1  78 ARG NE   N  83.733 -20.389 -13.960 1.00 . A A . 166 ARG NE   1 1 
       16 26069 1 1  78 ARG NH1  N  84.760 -22.045 -15.102 1.00 . A A . 166 ARG NH1  1 1 
       16 26070 1 1  78 ARG NH2  N  84.344 -20.066 -16.111 1.00 . A A . 166 ARG NH2  1 1 
       16 26071 1 1  78 ARG O    O  78.762 -19.570 -16.437 1.00 . A A . 166 ARG O    1 1 
       16 26072 1 1  79 SER C    C  75.784 -20.465 -16.234 1.00 . A A . 167 SER C    1 1 
       16 26073 1 1  79 SER CA   C  76.898 -21.516 -16.131 1.00 . A A . 167 SER CA   1 1 
       16 26074 1 1  79 SER CB   C  76.341 -22.841 -15.614 1.00 . A A . 167 SER CB   1 1 
       16 26075 1 1  79 SER H    H  77.920 -21.542 -14.244 1.00 . A A . 167 SER H    1 1 
       16 26076 1 1  79 SER HA   H  77.370 -21.662 -17.085 1.00 . A A . 167 SER HA   1 1 
       16 26077 1 1  79 SER HB2  H  75.644 -22.655 -14.814 1.00 . A A . 167 SER HB2  1 1 
       16 26078 1 1  79 SER HB3  H  75.834 -23.355 -16.420 1.00 . A A . 167 SER HB3  1 1 
       16 26079 1 1  79 SER HG   H  77.407 -24.470 -15.606 1.00 . A A . 167 SER HG   1 1 
       16 26080 1 1  79 SER N    N  77.903 -21.103 -15.117 1.00 . A A . 167 SER N    1 1 
       16 26081 1 1  79 SER O    O  74.933 -20.531 -17.099 1.00 . A A . 167 SER O    1 1 
       16 26082 1 1  79 SER OG   O  77.411 -23.638 -15.125 1.00 . A A . 167 SER OG   1 1 
       16 26083 1 1  80 CYS C    C  75.059 -17.319 -16.301 1.00 . A A . 168 CYS C    1 1 
       16 26084 1 1  80 CYS CA   C  74.702 -18.472 -15.354 1.00 . A A . 168 CYS CA   1 1 
       16 26085 1 1  80 CYS CB   C  74.630 -17.970 -13.909 1.00 . A A . 168 CYS CB   1 1 
       16 26086 1 1  80 CYS H    H  76.448 -19.489 -14.643 1.00 . A A . 168 CYS H    1 1 
       16 26087 1 1  80 CYS HA   H  73.762 -18.910 -15.633 1.00 . A A . 168 CYS HA   1 1 
       16 26088 1 1  80 CYS HB2  H  74.617 -18.816 -13.237 1.00 . A A . 168 CYS HB2  1 1 
       16 26089 1 1  80 CYS HB3  H  75.493 -17.356 -13.698 1.00 . A A . 168 CYS HB3  1 1 
       16 26090 1 1  80 CYS HG   H  72.865 -17.064 -12.756 1.00 . A A . 168 CYS HG   1 1 
       16 26091 1 1  80 CYS N    N  75.768 -19.511 -15.337 1.00 . A A . 168 CYS N    1 1 
       16 26092 1 1  80 CYS O    O  74.536 -16.229 -16.187 1.00 . A A . 168 CYS O    1 1 
       16 26093 1 1  80 CYS SG   S  73.125 -16.995 -13.676 1.00 . A A . 168 CYS SG   1 1 
       16 26094 1 1  81 GLN C    C  76.829 -15.237 -17.447 1.00 . A A . 169 GLN C    1 1 
       16 26095 1 1  81 GLN CA   C  76.317 -16.464 -18.195 1.00 . A A . 169 GLN CA   1 1 
       16 26096 1 1  81 GLN CB   C  75.035 -16.113 -18.935 1.00 . A A . 169 GLN CB   1 1 
       16 26097 1 1  81 GLN CD   C  73.008 -17.097 -19.999 1.00 . A A . 169 GLN CD   1 1 
       16 26098 1 1  81 GLN CG   C  74.470 -17.353 -19.630 1.00 . A A . 169 GLN CG   1 1 
       16 26099 1 1  81 GLN H    H  76.347 -18.438 -17.314 1.00 . A A . 169 GLN H    1 1 
       16 26100 1 1  81 GLN HA   H  77.062 -16.818 -18.883 1.00 . A A . 169 GLN HA   1 1 
       16 26101 1 1  81 GLN HB2  H  74.315 -15.737 -18.225 1.00 . A A . 169 GLN HB2  1 1 
       16 26102 1 1  81 GLN HB3  H  75.245 -15.353 -19.670 1.00 . A A . 169 GLN HB3  1 1 
       16 26103 1 1  81 GLN HE21 H  72.464 -16.699 -18.131 1.00 . A A . 169 GLN HE21 1 1 
       16 26104 1 1  81 GLN HE22 H  71.221 -16.604 -19.284 1.00 . A A . 169 GLN HE22 1 1 
       16 26105 1 1  81 GLN HG2  H  75.038 -17.555 -20.525 1.00 . A A . 169 GLN HG2  1 1 
       16 26106 1 1  81 GLN HG3  H  74.532 -18.200 -18.966 1.00 . A A . 169 GLN HG3  1 1 
       16 26107 1 1  81 GLN N    N  75.937 -17.550 -17.237 1.00 . A A . 169 GLN N    1 1 
       16 26108 1 1  81 GLN NE2  N  72.161 -16.774 -19.061 1.00 . A A . 169 GLN NE2  1 1 
       16 26109 1 1  81 GLN O    O  76.691 -14.117 -17.893 1.00 . A A . 169 GLN O    1 1 
       16 26110 1 1  81 GLN OE1  O  72.632 -17.194 -21.150 1.00 . A A . 169 GLN OE1  1 1 
       16 26111 1 1  82 MET C    C  79.418 -14.568 -15.164 1.00 . A A . 170 MET C    1 1 
       16 26112 1 1  82 MET CA   C  77.954 -14.308 -15.524 1.00 . A A . 170 MET CA   1 1 
       16 26113 1 1  82 MET CB   C  77.088 -14.260 -14.265 1.00 . A A . 170 MET CB   1 1 
       16 26114 1 1  82 MET CE   C  74.586 -13.144 -12.202 1.00 . A A . 170 MET CE   1 1 
       16 26115 1 1  82 MET CG   C  75.704 -13.712 -14.617 1.00 . A A . 170 MET CG   1 1 
       16 26116 1 1  82 MET H    H  77.511 -16.366 -16.001 1.00 . A A . 170 MET H    1 1 
       16 26117 1 1  82 MET HA   H  77.860 -13.387 -16.076 1.00 . A A . 170 MET HA   1 1 
       16 26118 1 1  82 MET HB2  H  76.989 -15.256 -13.860 1.00 . A A . 170 MET HB2  1 1 
       16 26119 1 1  82 MET HB3  H  77.554 -13.617 -13.533 1.00 . A A . 170 MET HB3  1 1 
       16 26120 1 1  82 MET HE1  H  74.304 -14.139 -12.517 1.00 . A A . 170 MET HE1  1 1 
       16 26121 1 1  82 MET HE2  H  75.290 -13.206 -11.385 1.00 . A A . 170 MET HE2  1 1 
       16 26122 1 1  82 MET HE3  H  73.706 -12.611 -11.876 1.00 . A A . 170 MET HE3  1 1 
       16 26123 1 1  82 MET HG2  H  75.685 -13.425 -15.659 1.00 . A A . 170 MET HG2  1 1 
       16 26124 1 1  82 MET HG3  H  74.959 -14.474 -14.440 1.00 . A A . 170 MET HG3  1 1 
       16 26125 1 1  82 MET N    N  77.418 -15.449 -16.322 1.00 . A A . 170 MET N    1 1 
       16 26126 1 1  82 MET O    O  79.738 -14.902 -14.042 1.00 . A A . 170 MET O    1 1 
       16 26127 1 1  82 MET SD   S  75.348 -12.265 -13.589 1.00 . A A . 170 MET SD   1 1 
       16 26128 1 1  83 ASN C    C  82.320 -13.600 -14.926 1.00 . A A . 171 ASN C    1 1 
       16 26129 1 1  83 ASN CA   C  81.745 -14.684 -15.827 1.00 . A A . 171 ASN CA   1 1 
       16 26130 1 1  83 ASN CB   C  82.434 -14.666 -17.192 1.00 . A A . 171 ASN CB   1 1 
       16 26131 1 1  83 ASN CG   C  82.080 -15.936 -17.964 1.00 . A A . 171 ASN CG   1 1 
       16 26132 1 1  83 ASN H    H  80.025 -14.171 -17.009 1.00 . A A . 171 ASN H    1 1 
       16 26133 1 1  83 ASN HA   H  81.863 -15.643 -15.367 1.00 . A A . 171 ASN HA   1 1 
       16 26134 1 1  83 ASN HB2  H  82.100 -13.802 -17.749 1.00 . A A . 171 ASN HB2  1 1 
       16 26135 1 1  83 ASN HB3  H  83.503 -14.617 -17.053 1.00 . A A . 171 ASN HB3  1 1 
       16 26136 1 1  83 ASN HD21 H  80.620 -15.071 -18.994 1.00 . A A . 171 ASN HD21 1 1 
       16 26137 1 1  83 ASN HD22 H  80.875 -16.715 -19.334 1.00 . A A . 171 ASN HD22 1 1 
       16 26138 1 1  83 ASN N    N  80.306 -14.430 -16.111 1.00 . A A . 171 ASN N    1 1 
       16 26139 1 1  83 ASN ND2  N  81.112 -15.904 -18.837 1.00 . A A . 171 ASN ND2  1 1 
       16 26140 1 1  83 ASN O    O  82.934 -13.885 -13.918 1.00 . A A . 171 ASN O    1 1 
       16 26141 1 1  83 ASN OD1  O  82.692 -16.969 -17.771 1.00 . A A . 171 ASN OD1  1 1 
       16 26142 1 1  84 LEU C    C  82.299 -11.571 -12.961 1.00 . A A . 172 LEU C    1 1 
       16 26143 1 1  84 LEU CA   C  82.669 -11.269 -14.409 1.00 . A A . 172 LEU CA   1 1 
       16 26144 1 1  84 LEU CB   C  81.977  -9.989 -14.881 1.00 . A A . 172 LEU CB   1 1 
       16 26145 1 1  84 LEU CD1  C  80.824  -9.591 -17.055 1.00 . A A . 172 LEU CD1  1 1 
       16 26146 1 1  84 LEU CD2  C  83.070  -8.586 -16.635 1.00 . A A . 172 LEU CD2  1 1 
       16 26147 1 1  84 LEU CG   C  82.180  -9.806 -16.386 1.00 . A A . 172 LEU CG   1 1 
       16 26148 1 1  84 LEU H    H  81.627 -12.146 -16.079 1.00 . A A . 172 LEU H    1 1 
       16 26149 1 1  84 LEU HA   H  83.737 -11.185 -14.523 1.00 . A A . 172 LEU HA   1 1 
       16 26150 1 1  84 LEU HB2  H  80.920 -10.056 -14.668 1.00 . A A . 172 LEU HB2  1 1 
       16 26151 1 1  84 LEU HB3  H  82.395  -9.141 -14.358 1.00 . A A . 172 LEU HB3  1 1 
       16 26152 1 1  84 LEU HD11 H  80.111  -9.245 -16.319 1.00 . A A . 172 LEU HD11 1 1 
       16 26153 1 1  84 LEU HD12 H  80.920  -8.853 -17.837 1.00 . A A . 172 LEU HD12 1 1 
       16 26154 1 1  84 LEU HD13 H  80.479 -10.521 -17.479 1.00 . A A . 172 LEU HD13 1 1 
       16 26155 1 1  84 LEU HD21 H  82.729  -7.761 -16.029 1.00 . A A . 172 LEU HD21 1 1 
       16 26156 1 1  84 LEU HD22 H  84.091  -8.825 -16.375 1.00 . A A . 172 LEU HD22 1 1 
       16 26157 1 1  84 LEU HD23 H  83.020  -8.312 -17.678 1.00 . A A . 172 LEU HD23 1 1 
       16 26158 1 1  84 LEU HG   H  82.650 -10.689 -16.796 1.00 . A A . 172 LEU HG   1 1 
       16 26159 1 1  84 LEU N    N  82.128 -12.358 -15.269 1.00 . A A . 172 LEU N    1 1 
       16 26160 1 1  84 LEU O    O  83.117 -11.505 -12.054 1.00 . A A . 172 LEU O    1 1 
       16 26161 1 1  85 VAL C    C  81.258 -13.579 -10.940 1.00 . A A . 173 VAL C    1 1 
       16 26162 1 1  85 VAL CA   C  80.629 -12.263 -11.372 1.00 . A A . 173 VAL CA   1 1 
       16 26163 1 1  85 VAL CB   C  79.107 -12.416 -11.418 1.00 . A A . 173 VAL CB   1 1 
       16 26164 1 1  85 VAL CG1  C  78.555 -12.301  -9.999 1.00 . A A . 173 VAL CG1  1 1 
       16 26165 1 1  85 VAL CG2  C  78.487 -11.325 -12.288 1.00 . A A . 173 VAL CG2  1 1 
       16 26166 1 1  85 VAL H    H  80.441 -11.996 -13.499 1.00 . A A . 173 VAL H    1 1 
       16 26167 1 1  85 VAL HA   H  80.900 -11.473 -10.698 1.00 . A A . 173 VAL HA   1 1 
       16 26168 1 1  85 VAL HB   H  78.858 -13.386 -11.822 1.00 . A A . 173 VAL HB   1 1 
       16 26169 1 1  85 VAL HG11 H  79.101 -12.965  -9.348 1.00 . A A . 173 VAL HG11 1 1 
       16 26170 1 1  85 VAL HG12 H  78.666 -11.285  -9.653 1.00 . A A . 173 VAL HG12 1 1 
       16 26171 1 1  85 VAL HG13 H  77.509 -12.571  -9.995 1.00 . A A . 173 VAL HG13 1 1 
       16 26172 1 1  85 VAL HG21 H  79.008 -10.393 -12.125 1.00 . A A . 173 VAL HG21 1 1 
       16 26173 1 1  85 VAL HG22 H  78.569 -11.611 -13.325 1.00 . A A . 173 VAL HG22 1 1 
       16 26174 1 1  85 VAL HG23 H  77.445 -11.206 -12.027 1.00 . A A . 173 VAL HG23 1 1 
       16 26175 1 1  85 VAL N    N  81.067 -11.931 -12.748 1.00 . A A . 173 VAL N    1 1 
       16 26176 1 1  85 VAL O    O  82.025 -13.644 -10.003 1.00 . A A . 173 VAL O    1 1 
       16 26177 1 1  86 ALA C    C  83.038 -15.780 -10.984 1.00 . A A . 174 ALA C    1 1 
       16 26178 1 1  86 ALA CA   C  81.542 -15.950 -11.231 1.00 . A A . 174 ALA CA   1 1 
       16 26179 1 1  86 ALA CB   C  81.290 -16.886 -12.409 1.00 . A A . 174 ALA CB   1 1 
       16 26180 1 1  86 ALA H    H  80.333 -14.568 -12.388 1.00 . A A . 174 ALA H    1 1 
       16 26181 1 1  86 ALA HA   H  81.058 -16.328 -10.345 1.00 . A A . 174 ALA HA   1 1 
       16 26182 1 1  86 ALA HB1  H  81.013 -16.308 -13.276 1.00 . A A . 174 ALA HB1  1 1 
       16 26183 1 1  86 ALA HB2  H  82.189 -17.444 -12.622 1.00 . A A . 174 ALA HB2  1 1 
       16 26184 1 1  86 ALA HB3  H  80.493 -17.571 -12.161 1.00 . A A . 174 ALA HB3  1 1 
       16 26185 1 1  86 ALA N    N  80.947 -14.638 -11.621 1.00 . A A . 174 ALA N    1 1 
       16 26186 1 1  86 ALA O    O  83.638 -16.506 -10.222 1.00 . A A . 174 ALA O    1 1 
       16 26187 1 1  87 ASP C    C  85.376 -14.030 -10.026 1.00 . A A . 175 ASP C    1 1 
       16 26188 1 1  87 ASP CA   C  85.092 -14.573 -11.433 1.00 . A A . 175 ASP CA   1 1 
       16 26189 1 1  87 ASP CB   C  85.465 -13.545 -12.500 1.00 . A A . 175 ASP CB   1 1 
       16 26190 1 1  87 ASP CG   C  86.977 -13.306 -12.485 1.00 . A A . 175 ASP CG   1 1 
       16 26191 1 1  87 ASP H    H  83.125 -14.240 -12.232 1.00 . A A . 175 ASP H    1 1 
       16 26192 1 1  87 ASP HA   H  85.636 -15.481 -11.600 1.00 . A A . 175 ASP HA   1 1 
       16 26193 1 1  87 ASP HB2  H  85.167 -13.915 -13.472 1.00 . A A . 175 ASP HB2  1 1 
       16 26194 1 1  87 ASP HB3  H  84.957 -12.616 -12.300 1.00 . A A . 175 ASP HB3  1 1 
       16 26195 1 1  87 ASP N    N  83.637 -14.812 -11.624 1.00 . A A . 175 ASP N    1 1 
       16 26196 1 1  87 ASP O    O  86.315 -14.443  -9.371 1.00 . A A . 175 ASP O    1 1 
       16 26197 1 1  87 ASP OD1  O  87.654 -13.960 -11.706 1.00 . A A . 175 ASP OD1  1 1 
       16 26198 1 1  87 ASP OD2  O  87.433 -12.479 -13.259 1.00 . A A . 175 ASP OD2  1 1 
       16 26199 1 1  88 LEU C    C  84.331 -13.542  -7.121 1.00 . A A . 176 LEU C    1 1 
       16 26200 1 1  88 LEU CA   C  84.850 -12.571  -8.189 1.00 . A A . 176 LEU CA   1 1 
       16 26201 1 1  88 LEU CB   C  84.137 -11.209  -8.171 1.00 . A A . 176 LEU CB   1 1 
       16 26202 1 1  88 LEU CD1  C  82.283 -10.062  -6.986 1.00 . A A . 176 LEU CD1  1 1 
       16 26203 1 1  88 LEU CD2  C  81.787 -11.497  -8.911 1.00 . A A . 176 LEU CD2  1 1 
       16 26204 1 1  88 LEU CG   C  82.689 -11.338  -7.702 1.00 . A A . 176 LEU CG   1 1 
       16 26205 1 1  88 LEU H    H  83.833 -12.765 -10.066 1.00 . A A . 176 LEU H    1 1 
       16 26206 1 1  88 LEU HA   H  85.898 -12.432  -8.059 1.00 . A A . 176 LEU HA   1 1 
       16 26207 1 1  88 LEU HB2  H  84.666 -10.537  -7.517 1.00 . A A . 176 LEU HB2  1 1 
       16 26208 1 1  88 LEU HB3  H  84.137 -10.806  -9.176 1.00 . A A . 176 LEU HB3  1 1 
       16 26209 1 1  88 LEU HD11 H  82.995  -9.286  -7.220 1.00 . A A . 176 LEU HD11 1 1 
       16 26210 1 1  88 LEU HD12 H  81.300  -9.764  -7.327 1.00 . A A . 176 LEU HD12 1 1 
       16 26211 1 1  88 LEU HD13 H  82.266 -10.233  -5.922 1.00 . A A . 176 LEU HD13 1 1 
       16 26212 1 1  88 LEU HD21 H  82.392 -11.660  -9.789 1.00 . A A . 176 LEU HD21 1 1 
       16 26213 1 1  88 LEU HD22 H  81.129 -12.335  -8.765 1.00 . A A . 176 LEU HD22 1 1 
       16 26214 1 1  88 LEU HD23 H  81.202 -10.599  -9.042 1.00 . A A . 176 LEU HD23 1 1 
       16 26215 1 1  88 LEU HG   H  82.585 -12.181  -7.043 1.00 . A A . 176 LEU HG   1 1 
       16 26216 1 1  88 LEU N    N  84.587 -13.106  -9.545 1.00 . A A . 176 LEU N    1 1 
       16 26217 1 1  88 LEU O    O  84.878 -13.655  -6.028 1.00 . A A . 176 LEU O    1 1 
       16 26218 1 1  89 VAL C    C  83.682 -16.492  -6.512 1.00 . A A . 177 VAL C    1 1 
       16 26219 1 1  89 VAL CA   C  82.821 -15.240  -6.424 1.00 . A A . 177 VAL CA   1 1 
       16 26220 1 1  89 VAL CB   C  81.348 -15.511  -6.741 1.00 . A A . 177 VAL CB   1 1 
       16 26221 1 1  89 VAL CG1  C  80.553 -15.494  -5.429 1.00 . A A . 177 VAL CG1  1 1 
       16 26222 1 1  89 VAL CG2  C  80.784 -14.433  -7.663 1.00 . A A . 177 VAL CG2  1 1 
       16 26223 1 1  89 VAL H    H  82.899 -14.235  -8.304 1.00 . A A . 177 VAL H    1 1 
       16 26224 1 1  89 VAL HA   H  82.907 -14.806  -5.443 1.00 . A A . 177 VAL HA   1 1 
       16 26225 1 1  89 VAL HB   H  81.257 -16.470  -7.216 1.00 . A A . 177 VAL HB   1 1 
       16 26226 1 1  89 VAL HG11 H  80.938 -16.252  -4.766 1.00 . A A . 177 VAL HG11 1 1 
       16 26227 1 1  89 VAL HG12 H  80.650 -14.517  -4.956 1.00 . A A . 177 VAL HG12 1 1 
       16 26228 1 1  89 VAL HG13 H  79.513 -15.690  -5.638 1.00 . A A . 177 VAL HG13 1 1 
       16 26229 1 1  89 VAL HG21 H  81.275 -13.495  -7.463 1.00 . A A . 177 VAL HG21 1 1 
       16 26230 1 1  89 VAL HG22 H  80.950 -14.716  -8.690 1.00 . A A . 177 VAL HG22 1 1 
       16 26231 1 1  89 VAL HG23 H  79.725 -14.331  -7.486 1.00 . A A . 177 VAL HG23 1 1 
       16 26232 1 1  89 VAL N    N  83.312 -14.282  -7.424 1.00 . A A . 177 VAL N    1 1 
       16 26233 1 1  89 VAL O    O  84.052 -17.057  -5.510 1.00 . A A . 177 VAL O    1 1 
       16 26234 1 1  90 GLN C    C  86.133 -17.773  -6.856 1.00 . A A . 178 GLN C    1 1 
       16 26235 1 1  90 GLN CA   C  84.952 -18.109  -7.756 1.00 . A A . 178 GLN CA   1 1 
       16 26236 1 1  90 GLN CB   C  85.389 -18.273  -9.216 1.00 . A A . 178 GLN CB   1 1 
       16 26237 1 1  90 GLN CD   C  87.578 -17.059  -9.411 1.00 . A A . 178 GLN CD   1 1 
       16 26238 1 1  90 GLN CG   C  86.064 -16.996  -9.661 1.00 . A A . 178 GLN CG   1 1 
       16 26239 1 1  90 GLN H    H  83.795 -16.448  -8.512 1.00 . A A . 178 GLN H    1 1 
       16 26240 1 1  90 GLN HA   H  84.437 -18.990  -7.405 1.00 . A A . 178 GLN HA   1 1 
       16 26241 1 1  90 GLN HB2  H  86.075 -19.102  -9.303 1.00 . A A . 178 GLN HB2  1 1 
       16 26242 1 1  90 GLN HB3  H  84.527 -18.451  -9.839 1.00 . A A . 178 GLN HB3  1 1 
       16 26243 1 1  90 GLN HE21 H  87.532 -18.799  -8.441 1.00 . A A . 178 GLN HE21 1 1 
       16 26244 1 1  90 GLN HE22 H  89.068 -18.104  -8.609 1.00 . A A . 178 GLN HE22 1 1 
       16 26245 1 1  90 GLN HG2  H  85.881 -16.847 -10.712 1.00 . A A . 178 GLN HG2  1 1 
       16 26246 1 1  90 GLN HG3  H  85.636 -16.183  -9.097 1.00 . A A . 178 GLN HG3  1 1 
       16 26247 1 1  90 GLN N    N  84.060 -16.920  -7.696 1.00 . A A . 178 GLN N    1 1 
       16 26248 1 1  90 GLN NE2  N  88.100 -18.074  -8.767 1.00 . A A . 178 GLN NE2  1 1 
       16 26249 1 1  90 GLN O    O  86.656 -18.611  -6.148 1.00 . A A . 178 GLN O    1 1 
       16 26250 1 1  90 GLN OE1  O  88.303 -16.170  -9.812 1.00 . A A . 178 GLN OE1  1 1 
       16 26251 1 1  91 GLU C    C  87.159 -16.558  -4.512 1.00 . A A . 179 GLU C    1 1 
       16 26252 1 1  91 GLU CA   C  87.595 -16.104  -5.897 1.00 . A A . 179 GLU CA   1 1 
       16 26253 1 1  91 GLU CB   C  87.669 -14.579  -5.984 1.00 . A A . 179 GLU CB   1 1 
       16 26254 1 1  91 GLU CD   C  89.504 -12.906  -6.242 1.00 . A A . 179 GLU CD   1 1 
       16 26255 1 1  91 GLU CG   C  88.878 -14.174  -6.826 1.00 . A A . 179 GLU CG   1 1 
       16 26256 1 1  91 GLU H    H  86.040 -15.830  -7.355 1.00 . A A . 179 GLU H    1 1 
       16 26257 1 1  91 GLU HA   H  88.528 -16.555  -6.178 1.00 . A A . 179 GLU HA   1 1 
       16 26258 1 1  91 GLU HB2  H  86.769 -14.201  -6.441 1.00 . A A . 179 GLU HB2  1 1 
       16 26259 1 1  91 GLU HB3  H  87.770 -14.166  -4.991 1.00 . A A . 179 GLU HB3  1 1 
       16 26260 1 1  91 GLU HG2  H  89.605 -14.971  -6.820 1.00 . A A . 179 GLU HG2  1 1 
       16 26261 1 1  91 GLU HG3  H  88.562 -13.982  -7.840 1.00 . A A . 179 GLU HG3  1 1 
       16 26262 1 1  91 GLU N    N  86.509 -16.509  -6.820 1.00 . A A . 179 GLU N    1 1 
       16 26263 1 1  91 GLU O    O  87.910 -17.143  -3.762 1.00 . A A . 179 GLU O    1 1 
       16 26264 1 1  91 GLU OE1  O  88.755 -12.023  -5.856 1.00 . A A . 179 GLU OE1  1 1 
       16 26265 1 1  91 GLU OE2  O  90.722 -12.839  -6.191 1.00 . A A . 179 GLU OE2  1 1 
       16 26266 1 1  92 VAL C    C  85.739 -18.297  -2.727 1.00 . A A . 180 VAL C    1 1 
       16 26267 1 1  92 VAL CA   C  85.386 -16.818  -2.883 1.00 . A A . 180 VAL CA   1 1 
       16 26268 1 1  92 VAL CB   C  83.860 -16.632  -2.973 1.00 . A A . 180 VAL CB   1 1 
       16 26269 1 1  92 VAL CG1  C  83.123 -17.971  -3.177 1.00 . A A . 180 VAL CG1  1 1 
       16 26270 1 1  92 VAL CG2  C  83.363 -15.985  -1.683 1.00 . A A . 180 VAL CG2  1 1 
       16 26271 1 1  92 VAL H    H  85.310 -15.894  -4.836 1.00 . A A . 180 VAL H    1 1 
       16 26272 1 1  92 VAL HA   H  85.791 -16.238  -2.074 1.00 . A A . 180 VAL HA   1 1 
       16 26273 1 1  92 VAL HB   H  83.642 -15.992  -3.804 1.00 . A A . 180 VAL HB   1 1 
       16 26274 1 1  92 VAL HG11 H  83.503 -18.701  -2.482 1.00 . A A . 180 VAL HG11 1 1 
       16 26275 1 1  92 VAL HG12 H  82.067 -17.830  -3.004 1.00 . A A . 180 VAL HG12 1 1 
       16 26276 1 1  92 VAL HG13 H  83.270 -18.325  -4.188 1.00 . A A . 180 VAL HG13 1 1 
       16 26277 1 1  92 VAL HG21 H  83.650 -16.599  -0.842 1.00 . A A . 180 VAL HG21 1 1 
       16 26278 1 1  92 VAL HG22 H  83.802 -15.005  -1.579 1.00 . A A . 180 VAL HG22 1 1 
       16 26279 1 1  92 VAL HG23 H  82.288 -15.896  -1.715 1.00 . A A . 180 VAL HG23 1 1 
       16 26280 1 1  92 VAL N    N  85.911 -16.337  -4.195 1.00 . A A . 180 VAL N    1 1 
       16 26281 1 1  92 VAL O    O  86.275 -18.733  -1.728 1.00 . A A . 180 VAL O    1 1 
       16 26282 1 1  93 GLN C    C  87.176 -20.788  -3.385 1.00 . A A . 181 GLN C    1 1 
       16 26283 1 1  93 GLN CA   C  85.702 -20.523  -3.692 1.00 . A A . 181 GLN CA   1 1 
       16 26284 1 1  93 GLN CB   C  85.343 -21.035  -5.088 1.00 . A A . 181 GLN CB   1 1 
       16 26285 1 1  93 GLN CD   C  83.740 -22.459  -6.381 1.00 . A A . 181 GLN CD   1 1 
       16 26286 1 1  93 GLN CG   C  84.118 -21.944  -4.989 1.00 . A A . 181 GLN CG   1 1 
       16 26287 1 1  93 GLN H    H  84.978 -18.656  -4.508 1.00 . A A . 181 GLN H    1 1 
       16 26288 1 1  93 GLN HA   H  85.079 -21.000  -2.958 1.00 . A A . 181 GLN HA   1 1 
       16 26289 1 1  93 GLN HB2  H  85.122 -20.197  -5.733 1.00 . A A . 181 GLN HB2  1 1 
       16 26290 1 1  93 GLN HB3  H  86.174 -21.592  -5.492 1.00 . A A . 181 GLN HB3  1 1 
       16 26291 1 1  93 GLN HE21 H  85.622 -22.766  -6.943 1.00 . A A . 181 GLN HE21 1 1 
       16 26292 1 1  93 GLN HE22 H  84.444 -23.153  -8.102 1.00 . A A . 181 GLN HE22 1 1 
       16 26293 1 1  93 GLN HG2  H  84.344 -22.780  -4.341 1.00 . A A . 181 GLN HG2  1 1 
       16 26294 1 1  93 GLN HG3  H  83.290 -21.384  -4.579 1.00 . A A . 181 GLN HG3  1 1 
       16 26295 1 1  93 GLN N    N  85.420 -19.057  -3.727 1.00 . A A . 181 GLN N    1 1 
       16 26296 1 1  93 GLN NE2  N  84.680 -22.823  -7.211 1.00 . A A . 181 GLN NE2  1 1 
       16 26297 1 1  93 GLN O    O  87.538 -21.850  -2.919 1.00 . A A . 181 GLN O    1 1 
       16 26298 1 1  93 GLN OE1  O  82.576 -22.538  -6.714 1.00 . A A . 181 GLN OE1  1 1 
       16 26299 1 1  94 GLN C    C  89.736 -19.975  -1.851 1.00 . A A . 182 GLN C    1 1 
       16 26300 1 1  94 GLN CA   C  89.475 -20.049  -3.358 1.00 . A A . 182 GLN CA   1 1 
       16 26301 1 1  94 GLN CB   C  90.198 -18.918  -4.087 1.00 . A A . 182 GLN CB   1 1 
       16 26302 1 1  94 GLN CD   C  91.896 -18.439  -5.861 1.00 . A A . 182 GLN CD   1 1 
       16 26303 1 1  94 GLN CG   C  90.912 -19.478  -5.318 1.00 . A A . 182 GLN CG   1 1 
       16 26304 1 1  94 GLN H    H  87.719 -18.995  -4.017 1.00 . A A . 182 GLN H    1 1 
       16 26305 1 1  94 GLN HA   H  89.793 -20.999  -3.751 1.00 . A A . 182 GLN HA   1 1 
       16 26306 1 1  94 GLN HB2  H  89.483 -18.172  -4.396 1.00 . A A . 182 GLN HB2  1 1 
       16 26307 1 1  94 GLN HB3  H  90.924 -18.470  -3.427 1.00 . A A . 182 GLN HB3  1 1 
       16 26308 1 1  94 GLN HE21 H  90.684 -16.902  -5.531 1.00 . A A . 182 GLN HE21 1 1 
       16 26309 1 1  94 GLN HE22 H  92.188 -16.506  -6.210 1.00 . A A . 182 GLN HE22 1 1 
       16 26310 1 1  94 GLN HG2  H  91.448 -20.375  -5.046 1.00 . A A . 182 GLN HG2  1 1 
       16 26311 1 1  94 GLN HG3  H  90.185 -19.711  -6.080 1.00 . A A . 182 GLN HG3  1 1 
       16 26312 1 1  94 GLN N    N  88.028 -19.840  -3.639 1.00 . A A . 182 GLN N    1 1 
       16 26313 1 1  94 GLN NE2  N  91.560 -17.178  -5.869 1.00 . A A . 182 GLN NE2  1 1 
       16 26314 1 1  94 GLN O    O  90.619 -20.628  -1.331 1.00 . A A . 182 GLN O    1 1 
       16 26315 1 1  94 GLN OE1  O  92.985 -18.778  -6.284 1.00 . A A . 182 GLN OE1  1 1 
       16 26316 1 1  95 ALA C    C  88.836 -20.384   1.025 1.00 . A A . 183 ALA C    1 1 
       16 26317 1 1  95 ALA CA   C  89.176 -19.064   0.327 1.00 . A A . 183 ALA CA   1 1 
       16 26318 1 1  95 ALA CB   C  88.218 -17.959   0.777 1.00 . A A . 183 ALA CB   1 1 
       16 26319 1 1  95 ALA H    H  88.271 -18.664  -1.584 1.00 . A A . 183 ALA H    1 1 
       16 26320 1 1  95 ALA HA   H  90.191 -18.778   0.538 1.00 . A A . 183 ALA HA   1 1 
       16 26321 1 1  95 ALA HB1  H  88.655 -16.994   0.567 1.00 . A A . 183 ALA HB1  1 1 
       16 26322 1 1  95 ALA HB2  H  87.281 -18.056   0.247 1.00 . A A . 183 ALA HB2  1 1 
       16 26323 1 1  95 ALA HB3  H  88.041 -18.048   1.839 1.00 . A A . 183 ALA HB3  1 1 
       16 26324 1 1  95 ALA N    N  88.973 -19.182  -1.145 1.00 . A A . 183 ALA N    1 1 
       16 26325 1 1  95 ALA O    O  89.439 -20.745   2.016 1.00 . A A . 183 ALA O    1 1 
       16 26326 1 1  96 ARG C    C  88.718 -23.325   1.227 1.00 . A A . 184 ARG C    1 1 
       16 26327 1 1  96 ARG CA   C  87.504 -22.400   1.167 1.00 . A A . 184 ARG CA   1 1 
       16 26328 1 1  96 ARG CB   C  86.418 -22.992   0.273 1.00 . A A . 184 ARG CB   1 1 
       16 26329 1 1  96 ARG CD   C  84.063 -22.924   1.111 1.00 . A A . 184 ARG CD   1 1 
       16 26330 1 1  96 ARG CG   C  85.151 -22.140   0.372 1.00 . A A . 184 ARG CG   1 1 
       16 26331 1 1  96 ARG CZ   C  83.738 -25.313   0.883 1.00 . A A . 184 ARG CZ   1 1 
       16 26332 1 1  96 ARG H    H  87.399 -20.801  -0.275 1.00 . A A . 184 ARG H    1 1 
       16 26333 1 1  96 ARG HA   H  87.120 -22.229   2.152 1.00 . A A . 184 ARG HA   1 1 
       16 26334 1 1  96 ARG HB2  H  86.764 -23.008  -0.750 1.00 . A A . 184 ARG HB2  1 1 
       16 26335 1 1  96 ARG HB3  H  86.198 -24.000   0.592 1.00 . A A . 184 ARG HB3  1 1 
       16 26336 1 1  96 ARG HD2  H  84.395 -23.179   2.105 1.00 . A A . 184 ARG HD2  1 1 
       16 26337 1 1  96 ARG HD3  H  83.150 -22.353   1.154 1.00 . A A . 184 ARG HD3  1 1 
       16 26338 1 1  96 ARG HE   H  83.812 -24.092  -0.682 1.00 . A A . 184 ARG HE   1 1 
       16 26339 1 1  96 ARG HG2  H  85.369 -21.231   0.914 1.00 . A A . 184 ARG HG2  1 1 
       16 26340 1 1  96 ARG HG3  H  84.803 -21.895  -0.619 1.00 . A A . 184 ARG HG3  1 1 
       16 26341 1 1  96 ARG HH11 H  85.650 -25.832   0.584 1.00 . A A . 184 ARG HH11 1 1 
       16 26342 1 1  96 ARG HH12 H  84.679 -26.996   1.422 1.00 . A A . 184 ARG HH12 1 1 
       16 26343 1 1  96 ARG HH21 H  81.799 -25.067   1.317 1.00 . A A . 184 ARG HH21 1 1 
       16 26344 1 1  96 ARG HH22 H  82.496 -26.567   1.830 1.00 . A A . 184 ARG HH22 1 1 
       16 26345 1 1  96 ARG N    N  87.875 -21.107   0.522 1.00 . A A . 184 ARG N    1 1 
       16 26346 1 1  96 ARG NE   N  83.858 -24.153   0.296 1.00 . A A . 184 ARG NE   1 1 
       16 26347 1 1  96 ARG NH1  N  84.769 -26.109   0.968 1.00 . A A . 184 ARG NH1  1 1 
       16 26348 1 1  96 ARG NH2  N  82.588 -25.677   1.383 1.00 . A A . 184 ARG NH2  1 1 
       16 26349 1 1  96 ARG O    O  88.891 -24.086   2.158 1.00 . A A . 184 ARG O    1 1 
       16 26350 1 1  97 ASP C    C  91.548 -23.952   1.541 1.00 . A A . 185 ASP C    1 1 
       16 26351 1 1  97 ASP CA   C  90.772 -24.122   0.229 1.00 . A A . 185 ASP CA   1 1 
       16 26352 1 1  97 ASP CB   C  91.594 -23.629  -0.965 1.00 . A A . 185 ASP CB   1 1 
       16 26353 1 1  97 ASP CG   C  92.950 -24.338  -0.992 1.00 . A A . 185 ASP CG   1 1 
       16 26354 1 1  97 ASP H    H  89.395 -22.631  -0.492 1.00 . A A . 185 ASP H    1 1 
       16 26355 1 1  97 ASP HA   H  90.497 -25.153   0.086 1.00 . A A . 185 ASP HA   1 1 
       16 26356 1 1  97 ASP HB2  H  91.059 -23.840  -1.880 1.00 . A A . 185 ASP HB2  1 1 
       16 26357 1 1  97 ASP HB3  H  91.750 -22.564  -0.877 1.00 . A A . 185 ASP HB3  1 1 
       16 26358 1 1  97 ASP N    N  89.559 -23.256   0.242 1.00 . A A . 185 ASP N    1 1 
       16 26359 1 1  97 ASP O    O  92.175 -24.872   2.030 1.00 . A A . 185 ASP O    1 1 
       16 26360 1 1  97 ASP OD1  O  93.678 -24.220  -0.022 1.00 . A A . 185 ASP OD1  1 1 
       16 26361 1 1  97 ASP OD2  O  93.237 -24.984  -1.986 1.00 . A A . 185 ASP OD2  1 1 
       16 26362 1 1  98 LEU C    C  91.613 -23.367   4.527 1.00 . A A . 186 LEU C    1 1 
       16 26363 1 1  98 LEU CA   C  92.239 -22.546   3.393 1.00 . A A . 186 LEU CA   1 1 
       16 26364 1 1  98 LEU CB   C  92.083 -21.049   3.666 1.00 . A A . 186 LEU CB   1 1 
       16 26365 1 1  98 LEU CD1  C  92.982 -18.791   3.080 1.00 . A A . 186 LEU CD1  1 1 
       16 26366 1 1  98 LEU CD2  C  94.527 -20.611   3.819 1.00 . A A . 186 LEU CD2  1 1 
       16 26367 1 1  98 LEU CG   C  93.253 -20.296   3.035 1.00 . A A . 186 LEU CG   1 1 
       16 26368 1 1  98 LEU H    H  91.003 -22.053   1.711 1.00 . A A . 186 LEU H    1 1 
       16 26369 1 1  98 LEU HA   H  93.280 -22.790   3.279 1.00 . A A . 186 LEU HA   1 1 
       16 26370 1 1  98 LEU HB2  H  91.155 -20.699   3.240 1.00 . A A . 186 LEU HB2  1 1 
       16 26371 1 1  98 LEU HB3  H  92.079 -20.876   4.732 1.00 . A A . 186 LEU HB3  1 1 
       16 26372 1 1  98 LEU HD11 H  92.747 -18.500   4.092 1.00 . A A . 186 LEU HD11 1 1 
       16 26373 1 1  98 LEU HD12 H  93.861 -18.257   2.748 1.00 . A A . 186 LEU HD12 1 1 
       16 26374 1 1  98 LEU HD13 H  92.151 -18.556   2.433 1.00 . A A . 186 LEU HD13 1 1 
       16 26375 1 1  98 LEU HD21 H  94.345 -20.466   4.872 1.00 . A A . 186 LEU HD21 1 1 
       16 26376 1 1  98 LEU HD22 H  94.810 -21.637   3.642 1.00 . A A . 186 LEU HD22 1 1 
       16 26377 1 1  98 LEU HD23 H  95.322 -19.956   3.495 1.00 . A A . 186 LEU HD23 1 1 
       16 26378 1 1  98 LEU HG   H  93.372 -20.610   2.007 1.00 . A A . 186 LEU HG   1 1 
       16 26379 1 1  98 LEU N    N  91.509 -22.779   2.116 1.00 . A A . 186 LEU N    1 1 
       16 26380 1 1  98 LEU O    O  92.179 -23.501   5.594 1.00 . A A . 186 LEU O    1 1 
       16 26381 1 1  99 GLN C    C  90.322 -26.160   5.353 1.00 . A A . 187 GLN C    1 1 
       16 26382 1 1  99 GLN CA   C  89.798 -24.726   5.378 1.00 . A A . 187 GLN CA   1 1 
       16 26383 1 1  99 GLN CB   C  88.304 -24.688   5.058 1.00 . A A . 187 GLN CB   1 1 
       16 26384 1 1  99 GLN CD   C  87.006 -23.105   6.493 1.00 . A A . 187 GLN CD   1 1 
       16 26385 1 1  99 GLN CG   C  87.793 -23.252   5.188 1.00 . A A . 187 GLN CG   1 1 
       16 26386 1 1  99 GLN H    H  90.001 -23.801   3.451 1.00 . A A . 187 GLN H    1 1 
       16 26387 1 1  99 GLN HA   H  89.977 -24.283   6.331 1.00 . A A . 187 GLN HA   1 1 
       16 26388 1 1  99 GLN HB2  H  88.144 -25.039   4.048 1.00 . A A . 187 GLN HB2  1 1 
       16 26389 1 1  99 GLN HB3  H  87.772 -25.323   5.749 1.00 . A A . 187 GLN HB3  1 1 
       16 26390 1 1  99 GLN HE21 H  87.560 -21.220   6.779 1.00 . A A . 187 GLN HE21 1 1 
       16 26391 1 1  99 GLN HE22 H  86.538 -21.864   7.969 1.00 . A A . 187 GLN HE22 1 1 
       16 26392 1 1  99 GLN HG2  H  88.632 -22.570   5.194 1.00 . A A . 187 GLN HG2  1 1 
       16 26393 1 1  99 GLN HG3  H  87.149 -23.022   4.353 1.00 . A A . 187 GLN HG3  1 1 
       16 26394 1 1  99 GLN N    N  90.449 -23.919   4.310 1.00 . A A . 187 GLN N    1 1 
       16 26395 1 1  99 GLN NE2  N  87.037 -21.969   7.134 1.00 . A A . 187 GLN NE2  1 1 
       16 26396 1 1  99 GLN O    O  91.031 -26.593   6.239 1.00 . A A . 187 GLN O    1 1 
       16 26397 1 1  99 GLN OE1  O  86.357 -24.032   6.931 1.00 . A A . 187 GLN OE1  1 1 
       16 26398 1 1 100 ASN C    C  90.055 -28.905   2.886 1.00 . A A . 188 ASN C    1 1 
       16 26399 1 1 100 ASN CA   C  90.451 -28.303   4.238 1.00 . A A . 188 ASN CA   1 1 
       16 26400 1 1 100 ASN CB   C  89.761 -29.039   5.383 1.00 . A A . 188 ASN CB   1 1 
       16 26401 1 1 100 ASN CG   C  90.803 -29.444   6.427 1.00 . A A . 188 ASN CG   1 1 
       16 26402 1 1 100 ASN H    H  89.412 -26.515   3.642 1.00 . A A . 188 ASN H    1 1 
       16 26403 1 1 100 ASN HA   H  91.517 -28.343   4.367 1.00 . A A . 188 ASN HA   1 1 
       16 26404 1 1 100 ASN HB2  H  89.026 -28.387   5.837 1.00 . A A . 188 ASN HB2  1 1 
       16 26405 1 1 100 ASN HB3  H  89.270 -29.921   5.003 1.00 . A A . 188 ASN HB3  1 1 
       16 26406 1 1 100 ASN HD21 H  89.648 -30.830   7.259 1.00 . A A . 188 ASN HD21 1 1 
       16 26407 1 1 100 ASN HD22 H  91.184 -30.650   7.958 1.00 . A A . 188 ASN HD22 1 1 
       16 26408 1 1 100 ASN N    N  89.979 -26.893   4.340 1.00 . A A . 188 ASN N    1 1 
       16 26409 1 1 100 ASN ND2  N  90.522 -30.387   7.286 1.00 . A A . 188 ASN ND2  1 1 
       16 26410 1 1 100 ASN O    O  90.702 -29.806   2.388 1.00 . A A . 188 ASN O    1 1 
       16 26411 1 1 100 ASN OD1  O  91.888 -28.897   6.462 1.00 . A A . 188 ASN OD1  1 1 
       16 26412 1 1 101 ARG C    C  89.776 -29.109   0.033 1.00 . A A . 189 ARG C    1 1 
       16 26413 1 1 101 ARG CA   C  88.568 -28.961   0.963 1.00 . A A . 189 ARG CA   1 1 
       16 26414 1 1 101 ARG CB   C  87.593 -27.919   0.414 1.00 . A A . 189 ARG CB   1 1 
       16 26415 1 1 101 ARG CD   C  86.578 -28.787  -1.699 1.00 . A A . 189 ARG CD   1 1 
       16 26416 1 1 101 ARG CG   C  86.377 -28.624  -0.190 1.00 . A A . 189 ARG CG   1 1 
       16 26417 1 1 101 ARG CZ   C  86.355 -30.857  -2.934 1.00 . A A . 189 ARG CZ   1 1 
       16 26418 1 1 101 ARG H    H  88.493 -27.693   2.702 1.00 . A A . 189 ARG H    1 1 
       16 26419 1 1 101 ARG HA   H  88.067 -29.907   1.087 1.00 . A A . 189 ARG HA   1 1 
       16 26420 1 1 101 ARG HB2  H  87.272 -27.270   1.215 1.00 . A A . 189 ARG HB2  1 1 
       16 26421 1 1 101 ARG HB3  H  88.083 -27.334  -0.350 1.00 . A A . 189 ARG HB3  1 1 
       16 26422 1 1 101 ARG HD2  H  85.685 -28.486  -2.229 1.00 . A A . 189 ARG HD2  1 1 
       16 26423 1 1 101 ARG HD3  H  87.427 -28.210  -2.030 1.00 . A A . 189 ARG HD3  1 1 
       16 26424 1 1 101 ARG HE   H  87.379 -30.732  -1.239 1.00 . A A . 189 ARG HE   1 1 
       16 26425 1 1 101 ARG HG2  H  86.263 -29.597   0.265 1.00 . A A . 189 ARG HG2  1 1 
       16 26426 1 1 101 ARG HG3  H  85.492 -28.036  -0.009 1.00 . A A . 189 ARG HG3  1 1 
       16 26427 1 1 101 ARG HH11 H  85.084 -31.977  -1.866 1.00 . A A . 189 ARG HH11 1 1 
       16 26428 1 1 101 ARG HH12 H  85.053 -32.236  -3.578 1.00 . A A . 189 ARG HH12 1 1 
       16 26429 1 1 101 ARG HH21 H  87.510 -29.881  -4.246 1.00 . A A . 189 ARG HH21 1 1 
       16 26430 1 1 101 ARG HH22 H  86.429 -31.050  -4.926 1.00 . A A . 189 ARG HH22 1 1 
       16 26431 1 1 101 ARG N    N  89.000 -28.418   2.286 1.00 . A A . 189 ARG N    1 1 
       16 26432 1 1 101 ARG NE   N  86.840 -30.239  -1.892 1.00 . A A . 189 ARG NE   1 1 
       16 26433 1 1 101 ARG NH1  N  85.425 -31.760  -2.781 1.00 . A A . 189 ARG NH1  1 1 
       16 26434 1 1 101 ARG NH2  N  86.799 -30.573  -4.128 1.00 . A A . 189 ARG NH2  1 1 
       16 26435 1 1 101 ARG O    O  90.370 -28.137  -0.388 1.00 . A A . 189 ARG O    1 1 
       16 26436 1 1 102 SER C    C  90.861 -30.777  -2.621 1.00 . A A . 190 SER C    1 1 
       16 26437 1 1 102 SER CA   C  91.320 -30.525  -1.182 1.00 . A A . 190 SER CA   1 1 
       16 26438 1 1 102 SER CB   C  92.030 -31.758  -0.627 1.00 . A A . 190 SER CB   1 1 
       16 26439 1 1 102 SER H    H  89.655 -31.091   0.068 1.00 . A A . 190 SER H    1 1 
       16 26440 1 1 102 SER HA   H  91.978 -29.672  -1.141 1.00 . A A . 190 SER HA   1 1 
       16 26441 1 1 102 SER HB2  H  91.305 -32.526  -0.409 1.00 . A A . 190 SER HB2  1 1 
       16 26442 1 1 102 SER HB3  H  92.732 -32.127  -1.363 1.00 . A A . 190 SER HB3  1 1 
       16 26443 1 1 102 SER HG   H  93.281 -30.657   0.376 1.00 . A A . 190 SER HG   1 1 
       16 26444 1 1 102 SER N    N  90.146 -30.319  -0.286 1.00 . A A . 190 SER N    1 1 
       16 26445 1 1 102 SER O    O  90.971 -31.874  -3.133 1.00 . A A . 190 SER O    1 1 
       16 26446 1 1 102 SER OG   O  92.717 -31.409   0.568 1.00 . A A . 190 SER OG   1 1 
       16 26447 1 1 103 GLY C    C  91.115 -30.158  -5.592 1.00 . A A . 191 GLY C    1 1 
       16 26448 1 1 103 GLY CA   C  89.897 -29.953  -4.687 1.00 . A A . 191 GLY CA   1 1 
       16 26449 1 1 103 GLY H    H  90.277 -28.893  -2.849 1.00 . A A . 191 GLY H    1 1 
       16 26450 1 1 103 GLY HA2  H  89.358 -29.076  -5.008 1.00 . A A . 191 GLY HA2  1 1 
       16 26451 1 1 103 GLY HA3  H  89.250 -30.817  -4.747 1.00 . A A . 191 GLY HA3  1 1 
       16 26452 1 1 103 GLY N    N  90.353 -29.771  -3.278 1.00 . A A . 191 GLY N    1 1 
       16 26453 1 1 103 GLY O    O  92.237 -30.218  -5.132 1.00 . A A . 191 GLY O    1 1 
       16 26454 1 1 104 ALA C    C  92.236 -29.226  -8.690 1.00 . A A . 192 ALA C    1 1 
       16 26455 1 1 104 ALA CA   C  92.052 -30.462  -7.804 1.00 . A A . 192 ALA CA   1 1 
       16 26456 1 1 104 ALA CB   C  91.672 -31.676  -8.650 1.00 . A A . 192 ALA CB   1 1 
       16 26457 1 1 104 ALA H    H  89.990 -30.213  -7.226 1.00 . A A . 192 ALA H    1 1 
       16 26458 1 1 104 ALA HA   H  92.953 -30.667  -7.249 1.00 . A A . 192 ALA HA   1 1 
       16 26459 1 1 104 ALA HB1  H  92.357 -32.486  -8.442 1.00 . A A . 192 ALA HB1  1 1 
       16 26460 1 1 104 ALA HB2  H  90.666 -31.983  -8.410 1.00 . A A . 192 ALA HB2  1 1 
       16 26461 1 1 104 ALA HB3  H  91.730 -31.417  -9.697 1.00 . A A . 192 ALA HB3  1 1 
       16 26462 1 1 104 ALA N    N  90.903 -30.264  -6.875 1.00 . A A . 192 ALA N    1 1 
       16 26463 1 1 104 ALA O    O  92.817 -28.263  -8.215 1.00 . A A . 192 ALA O    1 1 
       16 26464 1 1 104 ALA OXT  O  91.796 -29.265  -9.828 1.00 . A A . 192 ALA OXT  1 1 
       17 26465 1 1   1 GLY C    C  75.530 -23.652  10.771 1.00 . A A .  89 GLY C    1 1 
       17 26466 1 1   1 GLY CA   C  76.310 -24.041  12.029 1.00 . A A .  89 GLY CA   1 1 
       17 26467 1 1   1 GLY H1   H  77.270 -25.534  10.938 1.00 . A A .  89 GLY H1   1 1 
       17 26468 1 1   1 GLY H2   H  78.239 -24.175  11.255 1.00 . A A .  89 GLY H2   1 1 
       17 26469 1 1   1 GLY H3   H  77.908 -25.292  12.491 1.00 . A A .  89 GLY H3   1 1 
       17 26470 1 1   1 GLY HA2  H  76.608 -23.147  12.553 1.00 . A A .  89 GLY HA2  1 1 
       17 26471 1 1   1 GLY HA3  H  75.684 -24.645  12.668 1.00 . A A .  89 GLY HA3  1 1 
       17 26472 1 1   1 GLY N    N  77.523 -24.820  11.649 1.00 . A A .  89 GLY N    1 1 
       17 26473 1 1   1 GLY O    O  74.392 -23.234  10.843 1.00 . A A .  89 GLY O    1 1 
       17 26474 1 1   2 SER C    C  74.817 -21.998   8.487 1.00 . A A .  90 SER C    1 1 
       17 26475 1 1   2 SER CA   C  75.403 -23.414   8.366 1.00 . A A .  90 SER CA   1 1 
       17 26476 1 1   2 SER CB   C  74.296 -24.464   8.225 1.00 . A A .  90 SER CB   1 1 
       17 26477 1 1   2 SER H    H  77.046 -24.119   9.573 1.00 . A A .  90 SER H    1 1 
       17 26478 1 1   2 SER HA   H  76.069 -23.470   7.520 1.00 . A A .  90 SER HA   1 1 
       17 26479 1 1   2 SER HB2  H  73.538 -24.299   8.970 1.00 . A A .  90 SER HB2  1 1 
       17 26480 1 1   2 SER HB3  H  73.854 -24.390   7.239 1.00 . A A .  90 SER HB3  1 1 
       17 26481 1 1   2 SER HG   H  75.693 -25.791   7.950 1.00 . A A .  90 SER HG   1 1 
       17 26482 1 1   2 SER N    N  76.125 -23.782   9.618 1.00 . A A .  90 SER N    1 1 
       17 26483 1 1   2 SER O    O  75.505 -21.017   8.280 1.00 . A A .  90 SER O    1 1 
       17 26484 1 1   2 SER OG   O  74.852 -25.760   8.411 1.00 . A A .  90 SER OG   1 1 
       17 26485 1 1   3 HIS C    C  73.780 -19.671   9.942 1.00 . A A .  91 HIS C    1 1 
       17 26486 1 1   3 HIS CA   C  72.957 -20.514   8.960 1.00 . A A .  91 HIS CA   1 1 
       17 26487 1 1   3 HIS CB   C  71.544 -20.754   9.500 1.00 . A A .  91 HIS CB   1 1 
       17 26488 1 1   3 HIS CD2  C  71.685 -21.190  12.089 1.00 . A A .  91 HIS CD2  1 1 
       17 26489 1 1   3 HIS CE1  C  71.690 -23.357  12.045 1.00 . A A .  91 HIS CE1  1 1 
       17 26490 1 1   3 HIS CG   C  71.615 -21.561  10.769 1.00 . A A .  91 HIS CG   1 1 
       17 26491 1 1   3 HIS H    H  73.012 -22.664   8.997 1.00 . A A .  91 HIS H    1 1 
       17 26492 1 1   3 HIS HA   H  72.906 -20.030   7.997 1.00 . A A .  91 HIS HA   1 1 
       17 26493 1 1   3 HIS HB2  H  71.071 -19.805   9.702 1.00 . A A .  91 HIS HB2  1 1 
       17 26494 1 1   3 HIS HB3  H  70.965 -21.292   8.765 1.00 . A A .  91 HIS HB3  1 1 
       17 26495 1 1   3 HIS HD1  H  71.576 -23.524   9.974 1.00 . A A .  91 HIS HD1  1 1 
       17 26496 1 1   3 HIS HD2  H  71.697 -20.173  12.450 1.00 . A A .  91 HIS HD2  1 1 
       17 26497 1 1   3 HIS HE1  H  71.711 -24.393  12.349 1.00 . A A .  91 HIS HE1  1 1 
       17 26498 1 1   3 HIS N    N  73.558 -21.873   8.827 1.00 . A A .  91 HIS N    1 1 
       17 26499 1 1   3 HIS ND1  N  71.619 -22.948  10.765 1.00 . A A .  91 HIS ND1  1 1 
       17 26500 1 1   3 HIS NE2  N  71.731 -22.326  12.893 1.00 . A A .  91 HIS NE2  1 1 
       17 26501 1 1   3 HIS O    O  73.746 -18.456   9.914 1.00 . A A .  91 HIS O    1 1 
       17 26502 1 1   4 MET C    C  76.762 -19.329  11.191 1.00 . A A .  92 MET C    1 1 
       17 26503 1 1   4 MET CA   C  75.365 -19.542  11.775 1.00 . A A .  92 MET CA   1 1 
       17 26504 1 1   4 MET CB   C  75.432 -20.406  13.038 1.00 . A A .  92 MET CB   1 1 
       17 26505 1 1   4 MET CE   C  74.433 -18.836  16.356 1.00 . A A .  92 MET CE   1 1 
       17 26506 1 1   4 MET CG   C  75.935 -19.558  14.210 1.00 . A A .  92 MET CG   1 1 
       17 26507 1 1   4 MET H    H  74.551 -21.287  10.804 1.00 . A A .  92 MET H    1 1 
       17 26508 1 1   4 MET HA   H  74.905 -18.592  11.999 1.00 . A A .  92 MET HA   1 1 
       17 26509 1 1   4 MET HB2  H  74.447 -20.790  13.265 1.00 . A A .  92 MET HB2  1 1 
       17 26510 1 1   4 MET HB3  H  76.111 -21.230  12.877 1.00 . A A .  92 MET HB3  1 1 
       17 26511 1 1   4 MET HE1  H  74.876 -17.934  15.956 1.00 . A A .  92 MET HE1  1 1 
       17 26512 1 1   4 MET HE2  H  73.406 -18.915  16.029 1.00 . A A .  92 MET HE2  1 1 
       17 26513 1 1   4 MET HE3  H  74.463 -18.801  17.433 1.00 . A A .  92 MET HE3  1 1 
       17 26514 1 1   4 MET HG2  H  77.015 -19.535  14.199 1.00 . A A .  92 MET HG2  1 1 
       17 26515 1 1   4 MET HG3  H  75.554 -18.551  14.114 1.00 . A A .  92 MET HG3  1 1 
       17 26516 1 1   4 MET N    N  74.530 -20.308  10.803 1.00 . A A .  92 MET N    1 1 
       17 26517 1 1   4 MET O    O  77.690 -20.058  11.480 1.00 . A A .  92 MET O    1 1 
       17 26518 1 1   4 MET SD   S  75.360 -20.275  15.770 1.00 . A A .  92 MET SD   1 1 
       17 26519 1 1   5 GLY C    C  78.019 -17.740   8.257 1.00 . A A .  93 GLY C    1 1 
       17 26520 1 1   5 GLY CA   C  78.231 -18.066   9.734 1.00 . A A .  93 GLY CA   1 1 
       17 26521 1 1   5 GLY H    H  76.139 -17.770  10.138 1.00 . A A .  93 GLY H    1 1 
       17 26522 1 1   5 GLY HA2  H  78.861 -18.938   9.822 1.00 . A A .  93 GLY HA2  1 1 
       17 26523 1 1   5 GLY HA3  H  78.700 -17.226  10.229 1.00 . A A .  93 GLY HA3  1 1 
       17 26524 1 1   5 GLY N    N  76.907 -18.337  10.359 1.00 . A A .  93 GLY N    1 1 
       17 26525 1 1   5 GLY O    O  78.152 -18.587   7.396 1.00 . A A .  93 GLY O    1 1 
       17 26526 1 1   6 GLU C    C  78.712 -15.637   5.886 1.00 . A A .  94 GLU C    1 1 
       17 26527 1 1   6 GLU CA   C  77.428 -16.132   6.544 1.00 . A A .  94 GLU CA   1 1 
       17 26528 1 1   6 GLU CB   C  76.380 -15.018   6.596 1.00 . A A .  94 GLU CB   1 1 
       17 26529 1 1   6 GLU CD   C  73.894 -15.131   6.805 1.00 . A A .  94 GLU CD   1 1 
       17 26530 1 1   6 GLU CG   C  75.220 -15.438   7.502 1.00 . A A .  94 GLU CG   1 1 
       17 26531 1 1   6 GLU H    H  77.557 -15.861   8.669 1.00 . A A .  94 GLU H    1 1 
       17 26532 1 1   6 GLU HA   H  77.045 -16.970   6.006 1.00 . A A .  94 GLU HA   1 1 
       17 26533 1 1   6 GLU HB2  H  76.834 -14.117   6.985 1.00 . A A .  94 GLU HB2  1 1 
       17 26534 1 1   6 GLU HB3  H  76.007 -14.831   5.601 1.00 . A A .  94 GLU HB3  1 1 
       17 26535 1 1   6 GLU HG2  H  75.285 -16.497   7.703 1.00 . A A .  94 GLU HG2  1 1 
       17 26536 1 1   6 GLU HG3  H  75.271 -14.890   8.432 1.00 . A A .  94 GLU HG3  1 1 
       17 26537 1 1   6 GLU N    N  77.671 -16.518   7.960 1.00 . A A .  94 GLU N    1 1 
       17 26538 1 1   6 GLU O    O  78.688 -14.873   4.941 1.00 . A A .  94 GLU O    1 1 
       17 26539 1 1   6 GLU OE1  O  73.881 -14.245   5.967 1.00 . A A .  94 GLU OE1  1 1 
       17 26540 1 1   6 GLU OE2  O  72.917 -15.789   7.120 1.00 . A A .  94 GLU OE2  1 1 
       17 26541 1 1   7 GLU C    C  81.190 -16.160   4.328 1.00 . A A .  95 GLU C    1 1 
       17 26542 1 1   7 GLU CA   C  81.123 -15.658   5.763 1.00 . A A .  95 GLU CA   1 1 
       17 26543 1 1   7 GLU CB   C  82.208 -16.303   6.624 1.00 . A A .  95 GLU CB   1 1 
       17 26544 1 1   7 GLU CD   C  82.436 -18.373   8.000 1.00 . A A .  95 GLU CD   1 1 
       17 26545 1 1   7 GLU CG   C  82.016 -17.820   6.637 1.00 . A A .  95 GLU CG   1 1 
       17 26546 1 1   7 GLU H    H  79.809 -16.704   7.120 1.00 . A A .  95 GLU H    1 1 
       17 26547 1 1   7 GLU HA   H  81.212 -14.582   5.780 1.00 . A A .  95 GLU HA   1 1 
       17 26548 1 1   7 GLU HB2  H  83.180 -16.069   6.213 1.00 . A A .  95 GLU HB2  1 1 
       17 26549 1 1   7 GLU HB3  H  82.142 -15.925   7.632 1.00 . A A .  95 GLU HB3  1 1 
       17 26550 1 1   7 GLU HG2  H  80.977 -18.055   6.456 1.00 . A A .  95 GLU HG2  1 1 
       17 26551 1 1   7 GLU HG3  H  82.625 -18.268   5.865 1.00 . A A .  95 GLU HG3  1 1 
       17 26552 1 1   7 GLU N    N  79.827 -16.081   6.369 1.00 . A A .  95 GLU N    1 1 
       17 26553 1 1   7 GLU O    O  80.540 -17.121   3.970 1.00 . A A .  95 GLU O    1 1 
       17 26554 1 1   7 GLU OE1  O  81.656 -18.254   8.931 1.00 . A A .  95 GLU OE1  1 1 
       17 26555 1 1   7 GLU OE2  O  83.531 -18.904   8.089 1.00 . A A .  95 GLU OE2  1 1 
       17 26556 1 1   8 ASP C    C  80.654 -15.715   1.429 1.00 . A A .  96 ASP C    1 1 
       17 26557 1 1   8 ASP CA   C  82.022 -15.922   2.070 1.00 . A A .  96 ASP CA   1 1 
       17 26558 1 1   8 ASP CB   C  82.419 -17.393   2.081 1.00 . A A .  96 ASP CB   1 1 
       17 26559 1 1   8 ASP CG   C  83.071 -17.734   0.740 1.00 . A A .  96 ASP CG   1 1 
       17 26560 1 1   8 ASP H    H  82.448 -14.725   3.799 1.00 . A A .  96 ASP H    1 1 
       17 26561 1 1   8 ASP HA   H  82.764 -15.343   1.552 1.00 . A A .  96 ASP HA   1 1 
       17 26562 1 1   8 ASP HB2  H  83.119 -17.566   2.885 1.00 . A A .  96 ASP HB2  1 1 
       17 26563 1 1   8 ASP HB3  H  81.542 -18.006   2.222 1.00 . A A .  96 ASP HB3  1 1 
       17 26564 1 1   8 ASP N    N  81.947 -15.505   3.494 1.00 . A A .  96 ASP N    1 1 
       17 26565 1 1   8 ASP O    O  80.530 -15.062   0.413 1.00 . A A .  96 ASP O    1 1 
       17 26566 1 1   8 ASP OD1  O  83.683 -16.848   0.165 1.00 . A A .  96 ASP OD1  1 1 
       17 26567 1 1   8 ASP OD2  O  82.943 -18.866   0.308 1.00 . A A .  96 ASP OD2  1 1 
       17 26568 1 1   9 LEU C    C  78.071 -14.540   1.218 1.00 . A A .  97 LEU C    1 1 
       17 26569 1 1   9 LEU CA   C  78.262 -16.029   1.469 1.00 . A A .  97 LEU CA   1 1 
       17 26570 1 1   9 LEU CB   C  77.283 -16.523   2.537 1.00 . A A .  97 LEU CB   1 1 
       17 26571 1 1   9 LEU CD1  C  75.872 -18.442   3.263 1.00 . A A .  97 LEU CD1  1 1 
       17 26572 1 1   9 LEU CD2  C  76.654 -18.322   0.903 1.00 . A A .  97 LEU CD2  1 1 
       17 26573 1 1   9 LEU CG   C  77.028 -18.024   2.359 1.00 . A A .  97 LEU CG   1 1 
       17 26574 1 1   9 LEU H    H  79.729 -16.743   2.861 1.00 . A A .  97 LEU H    1 1 
       17 26575 1 1   9 LEU HA   H  78.140 -16.589   0.560 1.00 . A A .  97 LEU HA   1 1 
       17 26576 1 1   9 LEU HB2  H  77.700 -16.344   3.518 1.00 . A A .  97 LEU HB2  1 1 
       17 26577 1 1   9 LEU HB3  H  76.350 -15.989   2.441 1.00 . A A .  97 LEU HB3  1 1 
       17 26578 1 1   9 LEU HD11 H  75.091 -17.694   3.214 1.00 . A A .  97 LEU HD11 1 1 
       17 26579 1 1   9 LEU HD12 H  75.483 -19.393   2.932 1.00 . A A .  97 LEU HD12 1 1 
       17 26580 1 1   9 LEU HD13 H  76.226 -18.531   4.281 1.00 . A A .  97 LEU HD13 1 1 
       17 26581 1 1   9 LEU HD21 H  76.354 -17.407   0.415 1.00 . A A .  97 LEU HD21 1 1 
       17 26582 1 1   9 LEU HD22 H  77.507 -18.740   0.390 1.00 . A A .  97 LEU HD22 1 1 
       17 26583 1 1   9 LEU HD23 H  75.837 -19.028   0.881 1.00 . A A .  97 LEU HD23 1 1 
       17 26584 1 1   9 LEU HG   H  77.917 -18.576   2.629 1.00 . A A .  97 LEU HG   1 1 
       17 26585 1 1   9 LEU N    N  79.616 -16.237   2.033 1.00 . A A .  97 LEU N    1 1 
       17 26586 1 1   9 LEU O    O  77.335 -14.138   0.344 1.00 . A A .  97 LEU O    1 1 
       17 26587 1 1  10 CYS C    C  78.943 -11.959   0.271 1.00 . A A .  98 CYS C    1 1 
       17 26588 1 1  10 CYS CA   C  78.620 -12.250   1.736 1.00 . A A .  98 CYS CA   1 1 
       17 26589 1 1  10 CYS CB   C  79.651 -11.605   2.663 1.00 . A A .  98 CYS CB   1 1 
       17 26590 1 1  10 CYS H    H  79.360 -14.051   2.665 1.00 . A A .  98 CYS H    1 1 
       17 26591 1 1  10 CYS HA   H  77.628 -11.915   1.981 1.00 . A A .  98 CYS HA   1 1 
       17 26592 1 1  10 CYS HB2  H  79.978 -12.328   3.399 1.00 . A A .  98 CYS HB2  1 1 
       17 26593 1 1  10 CYS HB3  H  80.499 -11.275   2.082 1.00 . A A .  98 CYS HB3  1 1 
       17 26594 1 1  10 CYS HG   H  79.610  -9.696   3.937 1.00 . A A .  98 CYS HG   1 1 
       17 26595 1 1  10 CYS N    N  78.753 -13.712   1.967 1.00 . A A .  98 CYS N    1 1 
       17 26596 1 1  10 CYS O    O  78.170 -11.356  -0.441 1.00 . A A .  98 CYS O    1 1 
       17 26597 1 1  10 CYS SG   S  78.908 -10.185   3.502 1.00 . A A .  98 CYS SG   1 1 
       17 26598 1 1  11 ALA C    C  79.522 -13.007  -2.510 1.00 . A A .  99 ALA C    1 1 
       17 26599 1 1  11 ALA CA   C  80.459 -12.218  -1.611 1.00 . A A .  99 ALA CA   1 1 
       17 26600 1 1  11 ALA CB   C  81.881 -12.766  -1.706 1.00 . A A .  99 ALA CB   1 1 
       17 26601 1 1  11 ALA H    H  80.662 -12.921   0.411 1.00 . A A .  99 ALA H    1 1 
       17 26602 1 1  11 ALA HA   H  80.439 -11.186  -1.881 1.00 . A A .  99 ALA HA   1 1 
       17 26603 1 1  11 ALA HB1  H  82.040 -13.481  -0.909 1.00 . A A .  99 ALA HB1  1 1 
       17 26604 1 1  11 ALA HB2  H  82.016 -13.255  -2.659 1.00 . A A .  99 ALA HB2  1 1 
       17 26605 1 1  11 ALA HB3  H  82.589 -11.957  -1.610 1.00 . A A .  99 ALA HB3  1 1 
       17 26606 1 1  11 ALA N    N  80.072 -12.420  -0.185 1.00 . A A .  99 ALA N    1 1 
       17 26607 1 1  11 ALA O    O  79.400 -12.741  -3.686 1.00 . A A .  99 ALA O    1 1 
       17 26608 1 1  12 ALA C    C  76.598 -14.117  -2.925 1.00 . A A . 100 ALA C    1 1 
       17 26609 1 1  12 ALA CA   C  77.948 -14.800  -2.780 1.00 . A A . 100 ALA CA   1 1 
       17 26610 1 1  12 ALA CB   C  77.806 -16.105  -2.005 1.00 . A A . 100 ALA CB   1 1 
       17 26611 1 1  12 ALA H    H  78.993 -14.183  -1.018 1.00 . A A . 100 ALA H    1 1 
       17 26612 1 1  12 ALA HA   H  78.375 -14.979  -3.744 1.00 . A A . 100 ALA HA   1 1 
       17 26613 1 1  12 ALA HB1  H  78.682 -16.716  -2.166 1.00 . A A . 100 ALA HB1  1 1 
       17 26614 1 1  12 ALA HB2  H  76.928 -16.633  -2.347 1.00 . A A . 100 ALA HB2  1 1 
       17 26615 1 1  12 ALA HB3  H  77.706 -15.886  -0.956 1.00 . A A . 100 ALA HB3  1 1 
       17 26616 1 1  12 ALA N    N  78.869 -13.982  -1.964 1.00 . A A . 100 ALA N    1 1 
       17 26617 1 1  12 ALA O    O  75.984 -14.155  -3.971 1.00 . A A . 100 ALA O    1 1 
       17 26618 1 1  13 PHE C    C  75.051 -11.360  -2.383 1.00 . A A . 101 PHE C    1 1 
       17 26619 1 1  13 PHE CA   C  74.818 -12.815  -1.992 1.00 . A A . 101 PHE CA   1 1 
       17 26620 1 1  13 PHE CB   C  74.214 -12.962  -0.597 1.00 . A A . 101 PHE CB   1 1 
       17 26621 1 1  13 PHE CD1  C  74.312 -15.412  -1.249 1.00 . A A . 101 PHE CD1  1 1 
       17 26622 1 1  13 PHE CD2  C  73.861 -14.850   1.071 1.00 . A A . 101 PHE CD2  1 1 
       17 26623 1 1  13 PHE CE1  C  74.235 -16.771  -0.938 1.00 . A A . 101 PHE CE1  1 1 
       17 26624 1 1  13 PHE CE2  C  73.783 -16.215   1.380 1.00 . A A . 101 PHE CE2  1 1 
       17 26625 1 1  13 PHE CG   C  74.128 -14.442  -0.248 1.00 . A A . 101 PHE CG   1 1 
       17 26626 1 1  13 PHE CZ   C  73.970 -17.175   0.377 1.00 . A A . 101 PHE CZ   1 1 
       17 26627 1 1  13 PHE H    H  76.634 -13.467  -1.057 1.00 . A A . 101 PHE H    1 1 
       17 26628 1 1  13 PHE HA   H  74.193 -13.305  -2.722 1.00 . A A . 101 PHE HA   1 1 
       17 26629 1 1  13 PHE HB2  H  74.844 -12.456   0.121 1.00 . A A . 101 PHE HB2  1 1 
       17 26630 1 1  13 PHE HB3  H  73.227 -12.529  -0.582 1.00 . A A . 101 PHE HB3  1 1 
       17 26631 1 1  13 PHE HD1  H  74.518 -15.110  -2.265 1.00 . A A . 101 PHE HD1  1 1 
       17 26632 1 1  13 PHE HD2  H  73.721 -14.116   1.849 1.00 . A A . 101 PHE HD2  1 1 
       17 26633 1 1  13 PHE HE1  H  74.383 -17.507  -1.716 1.00 . A A . 101 PHE HE1  1 1 
       17 26634 1 1  13 PHE HE2  H  73.577 -16.527   2.393 1.00 . A A . 101 PHE HE2  1 1 
       17 26635 1 1  13 PHE HZ   H  73.908 -18.226   0.618 1.00 . A A . 101 PHE HZ   1 1 
       17 26636 1 1  13 PHE N    N  76.127 -13.494  -1.894 1.00 . A A . 101 PHE N    1 1 
       17 26637 1 1  13 PHE O    O  74.216 -10.724  -3.000 1.00 . A A . 101 PHE O    1 1 
       17 26638 1 1  14 ASN C    C  76.863  -9.460  -3.963 1.00 . A A . 102 ASN C    1 1 
       17 26639 1 1  14 ASN CA   C  76.521  -9.456  -2.477 1.00 . A A . 102 ASN CA   1 1 
       17 26640 1 1  14 ASN CB   C  77.730  -9.043  -1.636 1.00 . A A . 102 ASN CB   1 1 
       17 26641 1 1  14 ASN CG   C  77.934  -7.529  -1.739 1.00 . A A . 102 ASN CG   1 1 
       17 26642 1 1  14 ASN H    H  76.884 -11.381  -1.621 1.00 . A A . 102 ASN H    1 1 
       17 26643 1 1  14 ASN HA   H  75.683  -8.812  -2.279 1.00 . A A . 102 ASN HA   1 1 
       17 26644 1 1  14 ASN HB2  H  77.559  -9.312  -0.603 1.00 . A A . 102 ASN HB2  1 1 
       17 26645 1 1  14 ASN HB3  H  78.612  -9.549  -1.999 1.00 . A A . 102 ASN HB3  1 1 
       17 26646 1 1  14 ASN HD21 H  79.409  -7.668  -3.063 1.00 . A A . 102 ASN HD21 1 1 
       17 26647 1 1  14 ASN HD22 H  78.985  -6.088  -2.610 1.00 . A A . 102 ASN HD22 1 1 
       17 26648 1 1  14 ASN N    N  76.210 -10.843  -2.077 1.00 . A A . 102 ASN N    1 1 
       17 26649 1 1  14 ASN ND2  N  78.853  -7.056  -2.535 1.00 . A A . 102 ASN ND2  1 1 
       17 26650 1 1  14 ASN O    O  76.707  -8.473  -4.652 1.00 . A A . 102 ASN O    1 1 
       17 26651 1 1  14 ASN OD1  O  77.250  -6.768  -1.084 1.00 . A A . 102 ASN OD1  1 1 
       17 26652 1 1  15 VAL C    C  76.344 -10.675  -6.710 1.00 . A A . 103 VAL C    1 1 
       17 26653 1 1  15 VAL CA   C  77.641 -10.661  -5.913 1.00 . A A . 103 VAL CA   1 1 
       17 26654 1 1  15 VAL CB   C  78.389 -11.985  -6.064 1.00 . A A . 103 VAL CB   1 1 
       17 26655 1 1  15 VAL CG1  C  77.956 -12.706  -7.345 1.00 . A A . 103 VAL CG1  1 1 
       17 26656 1 1  15 VAL CG2  C  79.886 -11.700  -6.125 1.00 . A A . 103 VAL CG2  1 1 
       17 26657 1 1  15 VAL H    H  77.420 -11.383  -3.895 1.00 . A A . 103 VAL H    1 1 
       17 26658 1 1  15 VAL HA   H  78.267  -9.839  -6.209 1.00 . A A . 103 VAL HA   1 1 
       17 26659 1 1  15 VAL HB   H  78.176 -12.614  -5.216 1.00 . A A . 103 VAL HB   1 1 
       17 26660 1 1  15 VAL HG11 H  76.880 -12.690  -7.425 1.00 . A A . 103 VAL HG11 1 1 
       17 26661 1 1  15 VAL HG12 H  78.387 -12.211  -8.201 1.00 . A A . 103 VAL HG12 1 1 
       17 26662 1 1  15 VAL HG13 H  78.294 -13.728  -7.310 1.00 . A A . 103 VAL HG13 1 1 
       17 26663 1 1  15 VAL HG21 H  80.096 -10.766  -5.626 1.00 . A A . 103 VAL HG21 1 1 
       17 26664 1 1  15 VAL HG22 H  80.426 -12.496  -5.639 1.00 . A A . 103 VAL HG22 1 1 
       17 26665 1 1  15 VAL HG23 H  80.193 -11.634  -7.155 1.00 . A A . 103 VAL HG23 1 1 
       17 26666 1 1  15 VAL N    N  77.313 -10.583  -4.467 1.00 . A A . 103 VAL N    1 1 
       17 26667 1 1  15 VAL O    O  76.075  -9.806  -7.517 1.00 . A A . 103 VAL O    1 1 
       17 26668 1 1  16 ILE C    C  73.525 -10.442  -7.105 1.00 . A A . 104 ILE C    1 1 
       17 26669 1 1  16 ILE CA   C  74.245 -11.780  -7.171 1.00 . A A . 104 ILE CA   1 1 
       17 26670 1 1  16 ILE CB   C  73.499 -12.842  -6.373 1.00 . A A . 104 ILE CB   1 1 
       17 26671 1 1  16 ILE CD1  C  73.446 -15.285  -5.818 1.00 . A A . 104 ILE CD1  1 1 
       17 26672 1 1  16 ILE CG1  C  74.287 -14.159  -6.422 1.00 . A A . 104 ILE CG1  1 1 
       17 26673 1 1  16 ILE CG2  C  72.121 -13.032  -6.979 1.00 . A A . 104 ILE CG2  1 1 
       17 26674 1 1  16 ILE H    H  75.782 -12.343  -5.808 1.00 . A A . 104 ILE H    1 1 
       17 26675 1 1  16 ILE HA   H  74.382 -12.100  -8.190 1.00 . A A . 104 ILE HA   1 1 
       17 26676 1 1  16 ILE HB   H  73.401 -12.517  -5.346 1.00 . A A . 104 ILE HB   1 1 
       17 26677 1 1  16 ILE HD11 H  72.947 -14.924  -4.932 1.00 . A A . 104 ILE HD11 1 1 
       17 26678 1 1  16 ILE HD12 H  72.712 -15.610  -6.540 1.00 . A A . 104 ILE HD12 1 1 
       17 26679 1 1  16 ILE HD13 H  74.088 -16.115  -5.559 1.00 . A A . 104 ILE HD13 1 1 
       17 26680 1 1  16 ILE HG12 H  74.531 -14.397  -7.445 1.00 . A A . 104 ILE HG12 1 1 
       17 26681 1 1  16 ILE HG13 H  75.197 -14.055  -5.855 1.00 . A A . 104 ILE HG13 1 1 
       17 26682 1 1  16 ILE HG21 H  71.985 -12.314  -7.769 1.00 . A A . 104 ILE HG21 1 1 
       17 26683 1 1  16 ILE HG22 H  72.037 -14.030  -7.376 1.00 . A A . 104 ILE HG22 1 1 
       17 26684 1 1  16 ILE HG23 H  71.373 -12.879  -6.217 1.00 . A A . 104 ILE HG23 1 1 
       17 26685 1 1  16 ILE N    N  75.537 -11.668  -6.470 1.00 . A A . 104 ILE N    1 1 
       17 26686 1 1  16 ILE O    O  72.794 -10.061  -7.997 1.00 . A A . 104 ILE O    1 1 
       17 26687 1 1  17 CYS C    C  73.981  -7.300  -6.519 1.00 . A A . 105 CYS C    1 1 
       17 26688 1 1  17 CYS CA   C  73.090  -8.395  -5.910 1.00 . A A . 105 CYS CA   1 1 
       17 26689 1 1  17 CYS CB   C  72.951  -8.185  -4.404 1.00 . A A . 105 CYS CB   1 1 
       17 26690 1 1  17 CYS H    H  74.350 -10.055  -5.348 1.00 . A A . 105 CYS H    1 1 
       17 26691 1 1  17 CYS HA   H  72.115  -8.410  -6.376 1.00 . A A . 105 CYS HA   1 1 
       17 26692 1 1  17 CYS HB2  H  73.917  -8.310  -3.938 1.00 . A A . 105 CYS HB2  1 1 
       17 26693 1 1  17 CYS HB3  H  72.583  -7.189  -4.213 1.00 . A A . 105 CYS HB3  1 1 
       17 26694 1 1  17 CYS HG   H  72.197  -9.790  -2.944 1.00 . A A . 105 CYS HG   1 1 
       17 26695 1 1  17 CYS N    N  73.746  -9.721  -6.048 1.00 . A A . 105 CYS N    1 1 
       17 26696 1 1  17 CYS O    O  73.526  -6.225  -6.856 1.00 . A A . 105 CYS O    1 1 
       17 26697 1 1  17 CYS SG   S  71.793  -9.399  -3.723 1.00 . A A . 105 CYS SG   1 1 
       17 26698 1 1  18 ASP C    C  76.019  -6.354  -8.701 1.00 . A A . 106 ASP C    1 1 
       17 26699 1 1  18 ASP CA   C  76.211  -6.559  -7.190 1.00 . A A . 106 ASP CA   1 1 
       17 26700 1 1  18 ASP CB   C  77.604  -7.133  -6.913 1.00 . A A . 106 ASP CB   1 1 
       17 26701 1 1  18 ASP CG   C  78.281  -6.336  -5.794 1.00 . A A . 106 ASP CG   1 1 
       17 26702 1 1  18 ASP H    H  75.597  -8.432  -6.333 1.00 . A A . 106 ASP H    1 1 
       17 26703 1 1  18 ASP HA   H  76.100  -5.623  -6.673 1.00 . A A . 106 ASP HA   1 1 
       17 26704 1 1  18 ASP HB2  H  77.513  -8.168  -6.614 1.00 . A A . 106 ASP HB2  1 1 
       17 26705 1 1  18 ASP HB3  H  78.205  -7.070  -7.808 1.00 . A A . 106 ASP HB3  1 1 
       17 26706 1 1  18 ASP N    N  75.259  -7.569  -6.634 1.00 . A A . 106 ASP N    1 1 
       17 26707 1 1  18 ASP O    O  75.938  -5.236  -9.170 1.00 . A A . 106 ASP O    1 1 
       17 26708 1 1  18 ASP OD1  O  78.067  -5.136  -5.735 1.00 . A A . 106 ASP OD1  1 1 
       17 26709 1 1  18 ASP OD2  O  79.003  -6.939  -5.018 1.00 . A A . 106 ASP OD2  1 1 
       17 26710 1 1  19 ASN C    C  74.348  -7.141 -11.339 1.00 . A A . 107 ASN C    1 1 
       17 26711 1 1  19 ASN CA   C  75.825  -7.228 -10.948 1.00 . A A . 107 ASN CA   1 1 
       17 26712 1 1  19 ASN CB   C  76.457  -8.466 -11.576 1.00 . A A . 107 ASN CB   1 1 
       17 26713 1 1  19 ASN CG   C  77.367  -9.171 -10.565 1.00 . A A . 107 ASN CG   1 1 
       17 26714 1 1  19 ASN H    H  76.069  -8.305  -9.105 1.00 . A A . 107 ASN H    1 1 
       17 26715 1 1  19 ASN HA   H  76.352  -6.349 -11.266 1.00 . A A . 107 ASN HA   1 1 
       17 26716 1 1  19 ASN HB2  H  75.674  -9.139 -11.880 1.00 . A A . 107 ASN HB2  1 1 
       17 26717 1 1  19 ASN HB3  H  77.037  -8.173 -12.437 1.00 . A A . 107 ASN HB3  1 1 
       17 26718 1 1  19 ASN HD21 H  76.211 -10.784 -10.456 1.00 . A A . 107 ASN HD21 1 1 
       17 26719 1 1  19 ASN HD22 H  77.600 -10.807  -9.467 1.00 . A A . 107 ASN HD22 1 1 
       17 26720 1 1  19 ASN N    N  75.975  -7.406  -9.477 1.00 . A A . 107 ASN N    1 1 
       17 26721 1 1  19 ASN ND2  N  77.034 -10.353 -10.129 1.00 . A A . 107 ASN ND2  1 1 
       17 26722 1 1  19 ASN O    O  73.993  -7.251 -12.497 1.00 . A A . 107 ASN O    1 1 
       17 26723 1 1  19 ASN OD1  O  78.388  -8.642 -10.173 1.00 . A A . 107 ASN OD1  1 1 
       17 26724 1 1  20 VAL C    C  71.783  -5.897 -11.839 1.00 . A A . 108 VAL C    1 1 
       17 26725 1 1  20 VAL CA   C  72.032  -6.845 -10.662 1.00 . A A . 108 VAL CA   1 1 
       17 26726 1 1  20 VAL CB   C  71.426  -6.304  -9.367 1.00 . A A . 108 VAL CB   1 1 
       17 26727 1 1  20 VAL CG1  C  69.994  -5.809  -9.592 1.00 . A A . 108 VAL CG1  1 1 
       17 26728 1 1  20 VAL CG2  C  71.408  -7.425  -8.333 1.00 . A A . 108 VAL CG2  1 1 
       17 26729 1 1  20 VAL H    H  73.815  -6.867  -9.460 1.00 . A A . 108 VAL H    1 1 
       17 26730 1 1  20 VAL HA   H  71.626  -7.821 -10.875 1.00 . A A . 108 VAL HA   1 1 
       17 26731 1 1  20 VAL HB   H  72.030  -5.489  -9.006 1.00 . A A . 108 VAL HB   1 1 
       17 26732 1 1  20 VAL HG11 H  69.994  -5.017 -10.326 1.00 . A A . 108 VAL HG11 1 1 
       17 26733 1 1  20 VAL HG12 H  69.377  -6.625  -9.943 1.00 . A A . 108 VAL HG12 1 1 
       17 26734 1 1  20 VAL HG13 H  69.598  -5.433  -8.664 1.00 . A A . 108 VAL HG13 1 1 
       17 26735 1 1  20 VAL HG21 H  72.380  -7.893  -8.296 1.00 . A A . 108 VAL HG21 1 1 
       17 26736 1 1  20 VAL HG22 H  71.165  -7.018  -7.365 1.00 . A A . 108 VAL HG22 1 1 
       17 26737 1 1  20 VAL HG23 H  70.667  -8.158  -8.614 1.00 . A A . 108 VAL HG23 1 1 
       17 26738 1 1  20 VAL N    N  73.493  -6.947 -10.377 1.00 . A A . 108 VAL N    1 1 
       17 26739 1 1  20 VAL O    O  72.696  -5.336 -12.407 1.00 . A A . 108 VAL O    1 1 
       17 26740 1 1  21 GLY C    C  69.883  -5.825 -14.530 1.00 . A A . 109 GLY C    1 1 
       17 26741 1 1  21 GLY CA   C  70.217  -4.884 -13.383 1.00 . A A . 109 GLY CA   1 1 
       17 26742 1 1  21 GLY H    H  69.842  -6.229 -11.770 1.00 . A A . 109 GLY H    1 1 
       17 26743 1 1  21 GLY HA2  H  71.065  -4.280 -13.642 1.00 . A A . 109 GLY HA2  1 1 
       17 26744 1 1  21 GLY HA3  H  69.368  -4.259 -13.148 1.00 . A A . 109 GLY HA3  1 1 
       17 26745 1 1  21 GLY N    N  70.550  -5.747 -12.226 1.00 . A A . 109 GLY N    1 1 
       17 26746 1 1  21 GLY O    O  69.009  -5.581 -15.338 1.00 . A A . 109 GLY O    1 1 
       17 26747 1 1  22 LYS C    C  70.955  -9.293 -15.124 1.00 . A A . 110 LYS C    1 1 
       17 26748 1 1  22 LYS CA   C  70.339  -7.964 -15.598 1.00 . A A . 110 LYS CA   1 1 
       17 26749 1 1  22 LYS CB   C  71.022  -7.430 -16.868 1.00 . A A . 110 LYS CB   1 1 
       17 26750 1 1  22 LYS CD   C  72.621  -7.982 -18.712 1.00 . A A . 110 LYS CD   1 1 
       17 26751 1 1  22 LYS CE   C  73.329  -6.627 -18.689 1.00 . A A . 110 LYS CE   1 1 
       17 26752 1 1  22 LYS CG   C  72.174  -8.349 -17.295 1.00 . A A . 110 LYS CG   1 1 
       17 26753 1 1  22 LYS H    H  71.250  -7.083 -13.872 1.00 . A A . 110 LYS H    1 1 
       17 26754 1 1  22 LYS HA   H  69.276  -8.077 -15.764 1.00 . A A . 110 LYS HA   1 1 
       17 26755 1 1  22 LYS HB2  H  70.295  -7.376 -17.666 1.00 . A A . 110 LYS HB2  1 1 
       17 26756 1 1  22 LYS HB3  H  71.410  -6.443 -16.673 1.00 . A A . 110 LYS HB3  1 1 
       17 26757 1 1  22 LYS HD2  H  73.299  -8.738 -19.081 1.00 . A A . 110 LYS HD2  1 1 
       17 26758 1 1  22 LYS HD3  H  71.757  -7.926 -19.358 1.00 . A A . 110 LYS HD3  1 1 
       17 26759 1 1  22 LYS HE2  H  73.110  -6.106 -17.767 1.00 . A A . 110 LYS HE2  1 1 
       17 26760 1 1  22 LYS HE3  H  74.392  -6.756 -18.809 1.00 . A A . 110 LYS HE3  1 1 
       17 26761 1 1  22 LYS HG2  H  73.002  -8.227 -16.612 1.00 . A A . 110 LYS HG2  1 1 
       17 26762 1 1  22 LYS HG3  H  71.843  -9.377 -17.281 1.00 . A A . 110 LYS HG3  1 1 
       17 26763 1 1  22 LYS HZ1  H  72.744  -6.510 -20.683 1.00 . A A . 110 LYS HZ1  1 1 
       17 26764 1 1  22 LYS HZ2  H  71.806  -5.567 -19.628 1.00 . A A . 110 LYS HZ2  1 1 
       17 26765 1 1  22 LYS HZ3  H  73.366  -5.058 -20.054 1.00 . A A . 110 LYS HZ3  1 1 
       17 26766 1 1  22 LYS N    N  70.575  -6.928 -14.561 1.00 . A A . 110 LYS N    1 1 
       17 26767 1 1  22 LYS NZ   N  72.769  -5.885 -19.852 1.00 . A A . 110 LYS NZ   1 1 
       17 26768 1 1  22 LYS O    O  70.721 -10.337 -15.699 1.00 . A A . 110 LYS O    1 1 
       17 26769 1 1  23 ASP C    C  71.434 -11.133 -12.489 1.00 . A A . 111 ASP C    1 1 
       17 26770 1 1  23 ASP CA   C  72.364 -10.496 -13.528 1.00 . A A . 111 ASP CA   1 1 
       17 26771 1 1  23 ASP CB   C  73.666 -10.025 -12.867 1.00 . A A . 111 ASP CB   1 1 
       17 26772 1 1  23 ASP CG   C  74.401 -11.217 -12.243 1.00 . A A . 111 ASP CG   1 1 
       17 26773 1 1  23 ASP H    H  71.896  -8.402 -13.616 1.00 . A A . 111 ASP H    1 1 
       17 26774 1 1  23 ASP HA   H  72.587 -11.192 -14.318 1.00 . A A . 111 ASP HA   1 1 
       17 26775 1 1  23 ASP HB2  H  74.302  -9.568 -13.612 1.00 . A A . 111 ASP HB2  1 1 
       17 26776 1 1  23 ASP HB3  H  73.440  -9.303 -12.096 1.00 . A A . 111 ASP HB3  1 1 
       17 26777 1 1  23 ASP N    N  71.733  -9.253 -14.065 1.00 . A A . 111 ASP N    1 1 
       17 26778 1 1  23 ASP O    O  71.541 -12.302 -12.172 1.00 . A A . 111 ASP O    1 1 
       17 26779 1 1  23 ASP OD1  O  73.739 -12.075 -11.685 1.00 . A A . 111 ASP OD1  1 1 
       17 26780 1 1  23 ASP OD2  O  75.616 -11.250 -12.330 1.00 . A A . 111 ASP OD2  1 1 
       17 26781 1 1  24 TRP C    C  68.648 -11.949 -11.578 1.00 . A A . 112 TRP C    1 1 
       17 26782 1 1  24 TRP CA   C  69.587 -10.926 -10.939 1.00 . A A . 112 TRP CA   1 1 
       17 26783 1 1  24 TRP CB   C  68.823  -9.705 -10.403 1.00 . A A . 112 TRP CB   1 1 
       17 26784 1 1  24 TRP CD1  C  67.298  -8.679 -12.140 1.00 . A A . 112 TRP CD1  1 1 
       17 26785 1 1  24 TRP CD2  C  66.269 -10.259 -10.909 1.00 . A A . 112 TRP CD2  1 1 
       17 26786 1 1  24 TRP CE2  C  65.310  -9.771 -11.829 1.00 . A A . 112 TRP CE2  1 1 
       17 26787 1 1  24 TRP CE3  C  65.874 -11.270 -10.013 1.00 . A A . 112 TRP CE3  1 1 
       17 26788 1 1  24 TRP CG   C  67.521  -9.543 -11.123 1.00 . A A . 112 TRP CG   1 1 
       17 26789 1 1  24 TRP CH2  C  63.632 -11.274 -10.964 1.00 . A A . 112 TRP CH2  1 1 
       17 26790 1 1  24 TRP CZ2  C  64.008 -10.269 -11.859 1.00 . A A . 112 TRP CZ2  1 1 
       17 26791 1 1  24 TRP CZ3  C  64.563 -11.773 -10.043 1.00 . A A . 112 TRP CZ3  1 1 
       17 26792 1 1  24 TRP H    H  70.443  -9.433 -12.224 1.00 . A A . 112 TRP H    1 1 
       17 26793 1 1  24 TRP HA   H  70.145 -11.386 -10.150 1.00 . A A . 112 TRP HA   1 1 
       17 26794 1 1  24 TRP HB2  H  68.632  -9.839  -9.352 1.00 . A A . 112 TRP HB2  1 1 
       17 26795 1 1  24 TRP HB3  H  69.423  -8.819 -10.545 1.00 . A A . 112 TRP HB3  1 1 
       17 26796 1 1  24 TRP HD1  H  68.024  -7.994 -12.556 1.00 . A A . 112 TRP HD1  1 1 
       17 26797 1 1  24 TRP HE1  H  65.563  -8.290 -13.273 1.00 . A A . 112 TRP HE1  1 1 
       17 26798 1 1  24 TRP HE3  H  66.583 -11.663  -9.299 1.00 . A A . 112 TRP HE3  1 1 
       17 26799 1 1  24 TRP HH2  H  62.625 -11.666 -10.983 1.00 . A A . 112 TRP HH2  1 1 
       17 26800 1 1  24 TRP HZ2  H  63.295  -9.881 -12.571 1.00 . A A . 112 TRP HZ2  1 1 
       17 26801 1 1  24 TRP HZ3  H  64.270 -12.551  -9.354 1.00 . A A . 112 TRP HZ3  1 1 
       17 26802 1 1  24 TRP N    N  70.518 -10.370 -11.957 1.00 . A A . 112 TRP N    1 1 
       17 26803 1 1  24 TRP NE1  N  65.984  -8.807 -12.554 1.00 . A A . 112 TRP NE1  1 1 
       17 26804 1 1  24 TRP O    O  68.480 -13.047 -11.084 1.00 . A A . 112 TRP O    1 1 
       17 26805 1 1  25 ARG C    C  67.931 -13.758 -13.817 1.00 . A A . 113 ARG C    1 1 
       17 26806 1 1  25 ARG CA   C  67.133 -12.547 -13.353 1.00 . A A . 113 ARG CA   1 1 
       17 26807 1 1  25 ARG CB   C  66.591 -11.762 -14.558 1.00 . A A . 113 ARG CB   1 1 
       17 26808 1 1  25 ARG CD   C  64.534 -10.474 -15.203 1.00 . A A . 113 ARG CD   1 1 
       17 26809 1 1  25 ARG CG   C  65.061 -11.756 -14.546 1.00 . A A . 113 ARG CG   1 1 
       17 26810 1 1  25 ARG CZ   C  62.537 -10.009 -16.510 1.00 . A A . 113 ARG CZ   1 1 
       17 26811 1 1  25 ARG H    H  68.206 -10.715 -13.060 1.00 . A A . 113 ARG H    1 1 
       17 26812 1 1  25 ARG HA   H  66.336 -12.848 -12.696 1.00 . A A . 113 ARG HA   1 1 
       17 26813 1 1  25 ARG HB2  H  66.951 -10.745 -14.513 1.00 . A A . 113 ARG HB2  1 1 
       17 26814 1 1  25 ARG HB3  H  66.937 -12.223 -15.469 1.00 . A A . 113 ARG HB3  1 1 
       17 26815 1 1  25 ARG HD2  H  64.350  -9.717 -14.453 1.00 . A A . 113 ARG HD2  1 1 
       17 26816 1 1  25 ARG HD3  H  65.231 -10.113 -15.943 1.00 . A A . 113 ARG HD3  1 1 
       17 26817 1 1  25 ARG HE   H  62.959 -11.814 -15.805 1.00 . A A . 113 ARG HE   1 1 
       17 26818 1 1  25 ARG HG2  H  64.698 -12.612 -15.097 1.00 . A A . 113 ARG HG2  1 1 
       17 26819 1 1  25 ARG HG3  H  64.712 -11.806 -13.526 1.00 . A A . 113 ARG HG3  1 1 
       17 26820 1 1  25 ARG HH11 H  60.919 -10.248 -15.354 1.00 . A A . 113 ARG HH11 1 1 
       17 26821 1 1  25 ARG HH12 H  60.757  -9.101 -16.642 1.00 . A A . 113 ARG HH12 1 1 
       17 26822 1 1  25 ARG HH21 H  63.974  -9.580 -17.834 1.00 . A A . 113 ARG HH21 1 1 
       17 26823 1 1  25 ARG HH22 H  62.487  -8.718 -18.037 1.00 . A A . 113 ARG HH22 1 1 
       17 26824 1 1  25 ARG N    N  68.047 -11.600 -12.675 1.00 . A A . 113 ARG N    1 1 
       17 26825 1 1  25 ARG NE   N  63.257 -10.883 -15.858 1.00 . A A . 113 ARG NE   1 1 
       17 26826 1 1  25 ARG NH1  N  61.310  -9.766 -16.138 1.00 . A A . 113 ARG NH1  1 1 
       17 26827 1 1  25 ARG NH2  N  63.039  -9.387 -17.540 1.00 . A A . 113 ARG NH2  1 1 
       17 26828 1 1  25 ARG O    O  67.393 -14.826 -14.050 1.00 . A A . 113 ARG O    1 1 
       17 26829 1 1  26 ARG C    C  70.455 -15.563 -13.165 1.00 . A A . 114 ARG C    1 1 
       17 26830 1 1  26 ARG CA   C  70.038 -14.756 -14.378 1.00 . A A . 114 ARG CA   1 1 
       17 26831 1 1  26 ARG CB   C  71.249 -14.154 -15.092 1.00 . A A . 114 ARG CB   1 1 
       17 26832 1 1  26 ARG CD   C  69.809 -13.886 -17.137 1.00 . A A . 114 ARG CD   1 1 
       17 26833 1 1  26 ARG CG   C  70.776 -13.181 -16.177 1.00 . A A . 114 ARG CG   1 1 
       17 26834 1 1  26 ARG CZ   C  67.408 -13.603 -17.375 1.00 . A A . 114 ARG CZ   1 1 
       17 26835 1 1  26 ARG H    H  69.642 -12.749 -13.713 1.00 . A A . 114 ARG H    1 1 
       17 26836 1 1  26 ARG HA   H  69.474 -15.367 -15.055 1.00 . A A . 114 ARG HA   1 1 
       17 26837 1 1  26 ARG HB2  H  71.864 -13.627 -14.375 1.00 . A A . 114 ARG HB2  1 1 
       17 26838 1 1  26 ARG HB3  H  71.826 -14.944 -15.548 1.00 . A A . 114 ARG HB3  1 1 
       17 26839 1 1  26 ARG HD2  H  70.224 -13.906 -18.136 1.00 . A A . 114 ARG HD2  1 1 
       17 26840 1 1  26 ARG HD3  H  69.599 -14.885 -16.795 1.00 . A A . 114 ARG HD3  1 1 
       17 26841 1 1  26 ARG HE   H  68.621 -12.105 -16.898 1.00 . A A . 114 ARG HE   1 1 
       17 26842 1 1  26 ARG HG2  H  70.274 -12.347 -15.711 1.00 . A A . 114 ARG HG2  1 1 
       17 26843 1 1  26 ARG HG3  H  71.630 -12.821 -16.731 1.00 . A A . 114 ARG HG3  1 1 
       17 26844 1 1  26 ARG HH11 H  67.904 -15.413 -16.669 1.00 . A A . 114 ARG HH11 1 1 
       17 26845 1 1  26 ARG HH12 H  66.300 -15.272 -17.304 1.00 . A A . 114 ARG HH12 1 1 
       17 26846 1 1  26 ARG HH21 H  66.640 -11.919 -18.134 1.00 . A A . 114 ARG HH21 1 1 
       17 26847 1 1  26 ARG HH22 H  65.579 -13.287 -18.127 1.00 . A A . 114 ARG HH22 1 1 
       17 26848 1 1  26 ARG N    N  69.218 -13.608 -13.934 1.00 . A A . 114 ARG N    1 1 
       17 26849 1 1  26 ARG NE   N  68.568 -13.061 -17.109 1.00 . A A . 114 ARG NE   1 1 
       17 26850 1 1  26 ARG NH1  N  67.188 -14.860 -17.094 1.00 . A A . 114 ARG NH1  1 1 
       17 26851 1 1  26 ARG NH2  N  66.469 -12.881 -17.923 1.00 . A A . 114 ARG NH2  1 1 
       17 26852 1 1  26 ARG O    O  70.294 -16.767 -13.123 1.00 . A A . 114 ARG O    1 1 
       17 26853 1 1  27 LEU C    C  70.120 -16.324 -10.374 1.00 . A A . 115 LEU C    1 1 
       17 26854 1 1  27 LEU CA   C  71.362 -15.670 -10.959 1.00 . A A . 115 LEU CA   1 1 
       17 26855 1 1  27 LEU CB   C  71.961 -14.644  -9.990 1.00 . A A . 115 LEU CB   1 1 
       17 26856 1 1  27 LEU CD1  C  73.710 -16.489  -9.978 1.00 . A A . 115 LEU CD1  1 1 
       17 26857 1 1  27 LEU CD2  C  74.406 -14.092  -9.959 1.00 . A A . 115 LEU CD2  1 1 
       17 26858 1 1  27 LEU CG   C  73.348 -15.087  -9.480 1.00 . A A . 115 LEU CG   1 1 
       17 26859 1 1  27 LEU H    H  71.078 -13.943 -12.203 1.00 . A A . 115 LEU H    1 1 
       17 26860 1 1  27 LEU HA   H  72.082 -16.420 -11.221 1.00 . A A . 115 LEU HA   1 1 
       17 26861 1 1  27 LEU HB2  H  72.059 -13.694 -10.494 1.00 . A A . 115 LEU HB2  1 1 
       17 26862 1 1  27 LEU HB3  H  71.299 -14.530  -9.145 1.00 . A A . 115 LEU HB3  1 1 
       17 26863 1 1  27 LEU HD11 H  72.904 -17.169  -9.749 1.00 . A A . 115 LEU HD11 1 1 
       17 26864 1 1  27 LEU HD12 H  73.871 -16.462 -11.045 1.00 . A A . 115 LEU HD12 1 1 
       17 26865 1 1  27 LEU HD13 H  74.612 -16.822  -9.486 1.00 . A A . 115 LEU HD13 1 1 
       17 26866 1 1  27 LEU HD21 H  74.068 -13.086  -9.759 1.00 . A A . 115 LEU HD21 1 1 
       17 26867 1 1  27 LEU HD22 H  75.333 -14.270  -9.435 1.00 . A A . 115 LEU HD22 1 1 
       17 26868 1 1  27 LEU HD23 H  74.562 -14.214 -11.022 1.00 . A A . 115 LEU HD23 1 1 
       17 26869 1 1  27 LEU HG   H  73.335 -15.097  -8.404 1.00 . A A . 115 LEU HG   1 1 
       17 26870 1 1  27 LEU N    N  70.969 -14.915 -12.165 1.00 . A A . 115 LEU N    1 1 
       17 26871 1 1  27 LEU O    O  70.177 -17.413  -9.851 1.00 . A A . 115 LEU O    1 1 
       17 26872 1 1  28 ALA C    C  67.529 -17.637 -10.764 1.00 . A A . 116 ALA C    1 1 
       17 26873 1 1  28 ALA CA   C  67.759 -16.342  -9.966 1.00 . A A . 116 ALA CA   1 1 
       17 26874 1 1  28 ALA CB   C  66.653 -15.314 -10.177 1.00 . A A . 116 ALA CB   1 1 
       17 26875 1 1  28 ALA H    H  68.927 -14.826 -10.945 1.00 . A A . 116 ALA H    1 1 
       17 26876 1 1  28 ALA HA   H  67.872 -16.560  -8.918 1.00 . A A . 116 ALA HA   1 1 
       17 26877 1 1  28 ALA HB1  H  66.942 -14.377  -9.726 1.00 . A A . 116 ALA HB1  1 1 
       17 26878 1 1  28 ALA HB2  H  65.742 -15.666  -9.717 1.00 . A A . 116 ALA HB2  1 1 
       17 26879 1 1  28 ALA HB3  H  66.498 -15.168 -11.234 1.00 . A A . 116 ALA HB3  1 1 
       17 26880 1 1  28 ALA N    N  68.981 -15.696 -10.490 1.00 . A A . 116 ALA N    1 1 
       17 26881 1 1  28 ALA O    O  67.550 -18.724 -10.214 1.00 . A A . 116 ALA O    1 1 
       17 26882 1 1  29 ARG C    C  68.266 -19.806 -12.491 1.00 . A A . 117 ARG C    1 1 
       17 26883 1 1  29 ARG CA   C  67.190 -18.792 -12.873 1.00 . A A . 117 ARG CA   1 1 
       17 26884 1 1  29 ARG CB   C  67.433 -18.357 -14.321 1.00 . A A . 117 ARG CB   1 1 
       17 26885 1 1  29 ARG CD   C  65.130 -17.329 -13.913 1.00 . A A . 117 ARG CD   1 1 
       17 26886 1 1  29 ARG CG   C  66.212 -17.658 -14.948 1.00 . A A . 117 ARG CG   1 1 
       17 26887 1 1  29 ARG CZ   C  64.666 -15.282 -12.713 1.00 . A A . 117 ARG CZ   1 1 
       17 26888 1 1  29 ARG H    H  67.371 -16.679 -12.517 1.00 . A A . 117 ARG H    1 1 
       17 26889 1 1  29 ARG HA   H  66.211 -19.208 -12.760 1.00 . A A . 117 ARG HA   1 1 
       17 26890 1 1  29 ARG HB2  H  68.271 -17.677 -14.343 1.00 . A A . 117 ARG HB2  1 1 
       17 26891 1 1  29 ARG HB3  H  67.678 -19.231 -14.908 1.00 . A A . 117 ARG HB3  1 1 
       17 26892 1 1  29 ARG HD2  H  64.166 -17.651 -14.276 1.00 . A A . 117 ARG HD2  1 1 
       17 26893 1 1  29 ARG HD3  H  65.345 -17.790 -12.968 1.00 . A A . 117 ARG HD3  1 1 
       17 26894 1 1  29 ARG HE   H  65.562 -15.295 -14.485 1.00 . A A . 117 ARG HE   1 1 
       17 26895 1 1  29 ARG HG2  H  66.540 -16.742 -15.410 1.00 . A A . 117 ARG HG2  1 1 
       17 26896 1 1  29 ARG HG3  H  65.792 -18.303 -15.704 1.00 . A A . 117 ARG HG3  1 1 
       17 26897 1 1  29 ARG HH11 H  64.975 -16.872 -11.540 1.00 . A A . 117 ARG HH11 1 1 
       17 26898 1 1  29 ARG HH12 H  64.239 -15.505 -10.774 1.00 . A A . 117 ARG HH12 1 1 
       17 26899 1 1  29 ARG HH21 H  64.203 -13.577 -13.633 1.00 . A A . 117 ARG HH21 1 1 
       17 26900 1 1  29 ARG HH22 H  63.809 -13.643 -11.954 1.00 . A A . 117 ARG HH22 1 1 
       17 26901 1 1  29 ARG N    N  67.359 -17.548 -12.067 1.00 . A A . 117 ARG N    1 1 
       17 26902 1 1  29 ARG NE   N  65.165 -15.845 -13.776 1.00 . A A . 117 ARG NE   1 1 
       17 26903 1 1  29 ARG NH1  N  64.625 -15.937 -11.589 1.00 . A A . 117 ARG NH1  1 1 
       17 26904 1 1  29 ARG NH2  N  64.191 -14.072 -12.772 1.00 . A A . 117 ARG NH2  1 1 
       17 26905 1 1  29 ARG O    O  67.986 -20.934 -12.126 1.00 . A A . 117 ARG O    1 1 
       17 26906 1 1  30 GLN C    C  70.510 -20.885 -10.901 1.00 . A A . 118 GLN C    1 1 
       17 26907 1 1  30 GLN CA   C  70.651 -20.281 -12.285 1.00 . A A . 118 GLN CA   1 1 
       17 26908 1 1  30 GLN CB   C  71.877 -19.375 -12.355 1.00 . A A . 118 GLN CB   1 1 
       17 26909 1 1  30 GLN CD   C  72.352 -18.434 -14.619 1.00 . A A . 118 GLN CD   1 1 
       17 26910 1 1  30 GLN CG   C  72.603 -19.612 -13.681 1.00 . A A . 118 GLN CG   1 1 
       17 26911 1 1  30 GLN H    H  69.658 -18.468 -12.891 1.00 . A A . 118 GLN H    1 1 
       17 26912 1 1  30 GLN HA   H  70.728 -21.059 -13.022 1.00 . A A . 118 GLN HA   1 1 
       17 26913 1 1  30 GLN HB2  H  71.562 -18.341 -12.294 1.00 . A A . 118 GLN HB2  1 1 
       17 26914 1 1  30 GLN HB3  H  72.542 -19.599 -11.537 1.00 . A A . 118 GLN HB3  1 1 
       17 26915 1 1  30 GLN HE21 H  73.347 -17.145 -13.486 1.00 . A A . 118 GLN HE21 1 1 
       17 26916 1 1  30 GLN HE22 H  72.682 -16.498 -14.908 1.00 . A A . 118 GLN HE22 1 1 
       17 26917 1 1  30 GLN HG2  H  73.664 -19.706 -13.497 1.00 . A A . 118 GLN HG2  1 1 
       17 26918 1 1  30 GLN HG3  H  72.233 -20.519 -14.137 1.00 . A A . 118 GLN HG3  1 1 
       17 26919 1 1  30 GLN N    N  69.495 -19.388 -12.596 1.00 . A A . 118 GLN N    1 1 
       17 26920 1 1  30 GLN NE2  N  72.832 -17.262 -14.312 1.00 . A A . 118 GLN NE2  1 1 
       17 26921 1 1  30 GLN O    O  70.648 -22.079 -10.713 1.00 . A A . 118 GLN O    1 1 
       17 26922 1 1  30 GLN OE1  O  71.709 -18.579 -15.640 1.00 . A A . 118 GLN OE1  1 1 
       17 26923 1 1  31 LEU C    C  68.968 -21.698  -8.595 1.00 . A A . 119 LEU C    1 1 
       17 26924 1 1  31 LEU CA   C  70.049 -20.611  -8.565 1.00 . A A . 119 LEU CA   1 1 
       17 26925 1 1  31 LEU CB   C  69.622 -19.404  -7.726 1.00 . A A . 119 LEU CB   1 1 
       17 26926 1 1  31 LEU CD1  C  70.511 -17.567  -6.286 1.00 . A A . 119 LEU CD1  1 1 
       17 26927 1 1  31 LEU CD2  C  72.074 -19.307  -7.129 1.00 . A A . 119 LEU CD2  1 1 
       17 26928 1 1  31 LEU CG   C  70.827 -18.484  -7.461 1.00 . A A . 119 LEU CG   1 1 
       17 26929 1 1  31 LEU H    H  70.101 -19.123 -10.111 1.00 . A A . 119 LEU H    1 1 
       17 26930 1 1  31 LEU HA   H  70.978 -21.015  -8.198 1.00 . A A . 119 LEU HA   1 1 
       17 26931 1 1  31 LEU HB2  H  68.864 -18.852  -8.262 1.00 . A A . 119 LEU HB2  1 1 
       17 26932 1 1  31 LEU HB3  H  69.217 -19.742  -6.788 1.00 . A A . 119 LEU HB3  1 1 
       17 26933 1 1  31 LEU HD11 H  69.484 -17.243  -6.351 1.00 . A A . 119 LEU HD11 1 1 
       17 26934 1 1  31 LEU HD12 H  70.664 -18.102  -5.361 1.00 . A A . 119 LEU HD12 1 1 
       17 26935 1 1  31 LEU HD13 H  71.163 -16.709  -6.316 1.00 . A A . 119 LEU HD13 1 1 
       17 26936 1 1  31 LEU HD21 H  71.828 -20.051  -6.389 1.00 . A A . 119 LEU HD21 1 1 
       17 26937 1 1  31 LEU HD22 H  72.432 -19.792  -8.026 1.00 . A A . 119 LEU HD22 1 1 
       17 26938 1 1  31 LEU HD23 H  72.843 -18.653  -6.743 1.00 . A A . 119 LEU HD23 1 1 
       17 26939 1 1  31 LEU HG   H  71.019 -17.883  -8.334 1.00 . A A . 119 LEU HG   1 1 
       17 26940 1 1  31 LEU N    N  70.219 -20.076  -9.933 1.00 . A A . 119 LEU N    1 1 
       17 26941 1 1  31 LEU O    O  68.860 -22.484  -7.685 1.00 . A A . 119 LEU O    1 1 
       17 26942 1 1  32 LYS C    C  65.731 -22.150  -9.606 1.00 . A A . 120 LYS C    1 1 
       17 26943 1 1  32 LYS CA   C  67.110 -22.750  -9.891 1.00 . A A . 120 LYS CA   1 1 
       17 26944 1 1  32 LYS CB   C  67.394 -23.950  -8.976 1.00 . A A . 120 LYS CB   1 1 
       17 26945 1 1  32 LYS CD   C  65.721 -24.575  -7.204 1.00 . A A . 120 LYS CD   1 1 
       17 26946 1 1  32 LYS CE   C  66.135 -26.044  -7.345 1.00 . A A . 120 LYS CE   1 1 
       17 26947 1 1  32 LYS CG   C  66.903 -23.663  -7.554 1.00 . A A . 120 LYS CG   1 1 
       17 26948 1 1  32 LYS H    H  68.353 -21.071 -10.371 1.00 . A A . 120 LYS H    1 1 
       17 26949 1 1  32 LYS HA   H  67.141 -23.075 -10.919 1.00 . A A . 120 LYS HA   1 1 
       17 26950 1 1  32 LYS HB2  H  66.883 -24.816  -9.367 1.00 . A A . 120 LYS HB2  1 1 
       17 26951 1 1  32 LYS HB3  H  68.457 -24.141  -8.959 1.00 . A A . 120 LYS HB3  1 1 
       17 26952 1 1  32 LYS HD2  H  65.414 -24.388  -6.184 1.00 . A A . 120 LYS HD2  1 1 
       17 26953 1 1  32 LYS HD3  H  64.897 -24.373  -7.867 1.00 . A A . 120 LYS HD3  1 1 
       17 26954 1 1  32 LYS HE2  H  66.872 -26.154  -8.128 1.00 . A A . 120 LYS HE2  1 1 
       17 26955 1 1  32 LYS HE3  H  66.521 -26.419  -6.410 1.00 . A A . 120 LYS HE3  1 1 
       17 26956 1 1  32 LYS HG2  H  67.708 -23.843  -6.857 1.00 . A A . 120 LYS HG2  1 1 
       17 26957 1 1  32 LYS HG3  H  66.597 -22.630  -7.490 1.00 . A A . 120 LYS HG3  1 1 
       17 26958 1 1  32 LYS HZ1  H  64.081 -26.354  -7.176 1.00 . A A . 120 LYS HZ1  1 1 
       17 26959 1 1  32 LYS HZ2  H  64.704 -26.662  -8.726 1.00 . A A . 120 LYS HZ2  1 1 
       17 26960 1 1  32 LYS HZ3  H  64.974 -27.769  -7.466 1.00 . A A . 120 LYS HZ3  1 1 
       17 26961 1 1  32 LYS N    N  68.200 -21.732  -9.672 1.00 . A A . 120 LYS N    1 1 
       17 26962 1 1  32 LYS NZ   N  64.879 -26.761  -7.706 1.00 . A A . 120 LYS NZ   1 1 
       17 26963 1 1  32 LYS O    O  64.863 -22.801  -9.062 1.00 . A A . 120 LYS O    1 1 
       17 26964 1 1  33 VAL C    C  63.309 -20.412 -11.004 1.00 . A A . 121 VAL C    1 1 
       17 26965 1 1  33 VAL CA   C  64.169 -20.309  -9.745 1.00 . A A . 121 VAL CA   1 1 
       17 26966 1 1  33 VAL CB   C  64.440 -18.855  -9.355 1.00 . A A . 121 VAL CB   1 1 
       17 26967 1 1  33 VAL CG1  C  63.137 -18.043  -9.382 1.00 . A A . 121 VAL CG1  1 1 
       17 26968 1 1  33 VAL CG2  C  65.000 -18.842  -7.936 1.00 . A A . 121 VAL CG2  1 1 
       17 26969 1 1  33 VAL H    H  66.220 -20.418 -10.445 1.00 . A A . 121 VAL H    1 1 
       17 26970 1 1  33 VAL HA   H  63.679 -20.816  -8.928 1.00 . A A . 121 VAL HA   1 1 
       17 26971 1 1  33 VAL HB   H  65.158 -18.419 -10.035 1.00 . A A . 121 VAL HB   1 1 
       17 26972 1 1  33 VAL HG11 H  62.499 -18.402 -10.176 1.00 . A A . 121 VAL HG11 1 1 
       17 26973 1 1  33 VAL HG12 H  62.627 -18.149  -8.436 1.00 . A A . 121 VAL HG12 1 1 
       17 26974 1 1  33 VAL HG13 H  63.367 -17.001  -9.550 1.00 . A A . 121 VAL HG13 1 1 
       17 26975 1 1  33 VAL HG21 H  64.399 -19.492  -7.315 1.00 . A A . 121 VAL HG21 1 1 
       17 26976 1 1  33 VAL HG22 H  66.020 -19.198  -7.949 1.00 . A A . 121 VAL HG22 1 1 
       17 26977 1 1  33 VAL HG23 H  64.971 -17.837  -7.543 1.00 . A A . 121 VAL HG23 1 1 
       17 26978 1 1  33 VAL N    N  65.513 -20.924  -9.987 1.00 . A A . 121 VAL N    1 1 
       17 26979 1 1  33 VAL O    O  63.662 -19.924 -12.060 1.00 . A A . 121 VAL O    1 1 
       17 26980 1 1  34 SER C    C  60.384 -19.995 -12.250 1.00 . A A . 122 SER C    1 1 
       17 26981 1 1  34 SER CA   C  61.284 -21.223 -12.070 1.00 . A A . 122 SER CA   1 1 
       17 26982 1 1  34 SER CB   C  60.444 -22.457 -11.751 1.00 . A A . 122 SER CB   1 1 
       17 26983 1 1  34 SER H    H  61.936 -21.443 -10.030 1.00 . A A . 122 SER H    1 1 
       17 26984 1 1  34 SER HA   H  61.865 -21.396 -12.955 1.00 . A A . 122 SER HA   1 1 
       17 26985 1 1  34 SER HB2  H  59.783 -22.669 -12.574 1.00 . A A . 122 SER HB2  1 1 
       17 26986 1 1  34 SER HB3  H  61.097 -23.305 -11.588 1.00 . A A . 122 SER HB3  1 1 
       17 26987 1 1  34 SER HG   H  60.224 -22.395  -9.822 1.00 . A A . 122 SER HG   1 1 
       17 26988 1 1  34 SER N    N  62.184 -21.058 -10.892 1.00 . A A . 122 SER N    1 1 
       17 26989 1 1  34 SER O    O  60.221 -19.193 -11.351 1.00 . A A . 122 SER O    1 1 
       17 26990 1 1  34 SER OG   O  59.673 -22.205 -10.585 1.00 . A A . 122 SER OG   1 1 
       17 26991 1 1  35 ASP C    C  57.700 -18.722 -12.704 1.00 . A A . 123 ASP C    1 1 
       17 26992 1 1  35 ASP CA   C  58.901 -18.668 -13.632 1.00 . A A . 123 ASP CA   1 1 
       17 26993 1 1  35 ASP CB   C  58.480 -18.736 -15.101 1.00 . A A . 123 ASP CB   1 1 
       17 26994 1 1  35 ASP CG   C  59.511 -18.003 -15.965 1.00 . A A . 123 ASP CG   1 1 
       17 26995 1 1  35 ASP H    H  59.927 -20.498 -14.120 1.00 . A A . 123 ASP H    1 1 
       17 26996 1 1  35 ASP HA   H  59.442 -17.786 -13.441 1.00 . A A . 123 ASP HA   1 1 
       17 26997 1 1  35 ASP HB2  H  58.419 -19.768 -15.410 1.00 . A A . 123 ASP HB2  1 1 
       17 26998 1 1  35 ASP HB3  H  57.516 -18.266 -15.221 1.00 . A A . 123 ASP HB3  1 1 
       17 26999 1 1  35 ASP N    N  59.790 -19.843 -13.406 1.00 . A A . 123 ASP N    1 1 
       17 27000 1 1  35 ASP O    O  56.954 -17.773 -12.558 1.00 . A A . 123 ASP O    1 1 
       17 27001 1 1  35 ASP OD1  O  60.369 -17.344 -15.400 1.00 . A A . 123 ASP OD1  1 1 
       17 27002 1 1  35 ASP OD2  O  59.426 -18.114 -17.177 1.00 . A A . 123 ASP OD2  1 1 
       17 27003 1 1  36 THR C    C  56.637 -19.048  -9.936 1.00 . A A . 124 THR C    1 1 
       17 27004 1 1  36 THR CA   C  56.417 -19.984 -11.119 1.00 . A A . 124 THR CA   1 1 
       17 27005 1 1  36 THR CB   C  56.513 -21.448 -10.698 1.00 . A A . 124 THR CB   1 1 
       17 27006 1 1  36 THR CG2  C  55.765 -21.664  -9.388 1.00 . A A . 124 THR CG2  1 1 
       17 27007 1 1  36 THR H    H  58.164 -20.538 -12.195 1.00 . A A . 124 THR H    1 1 
       17 27008 1 1  36 THR HA   H  55.476 -19.789 -11.600 1.00 . A A . 124 THR HA   1 1 
       17 27009 1 1  36 THR HB   H  57.552 -21.707 -10.558 1.00 . A A . 124 THR HB   1 1 
       17 27010 1 1  36 THR HG1  H  55.299 -21.753 -12.193 1.00 . A A . 124 THR HG1  1 1 
       17 27011 1 1  36 THR HG21 H  54.728 -21.394  -9.515 1.00 . A A . 124 THR HG21 1 1 
       17 27012 1 1  36 THR HG22 H  55.837 -22.703  -9.102 1.00 . A A . 124 THR HG22 1 1 
       17 27013 1 1  36 THR HG23 H  56.207 -21.047  -8.623 1.00 . A A . 124 THR HG23 1 1 
       17 27014 1 1  36 THR N    N  57.534 -19.821 -12.066 1.00 . A A . 124 THR N    1 1 
       17 27015 1 1  36 THR O    O  55.705 -18.607  -9.291 1.00 . A A . 124 THR O    1 1 
       17 27016 1 1  36 THR OG1  O  55.954 -22.269 -11.716 1.00 . A A . 124 THR OG1  1 1 
       17 27017 1 1  37 LYS C    C  58.616 -16.478  -9.121 1.00 . A A . 125 LYS C    1 1 
       17 27018 1 1  37 LYS CA   C  58.175 -17.820  -8.547 1.00 . A A . 125 LYS CA   1 1 
       17 27019 1 1  37 LYS CB   C  59.295 -18.526  -7.783 1.00 . A A . 125 LYS CB   1 1 
       17 27020 1 1  37 LYS CD   C  60.406 -18.106  -5.601 1.00 . A A . 125 LYS CD   1 1 
       17 27021 1 1  37 LYS CE   C  61.651 -18.991  -5.696 1.00 . A A . 125 LYS CE   1 1 
       17 27022 1 1  37 LYS CG   C  60.095 -17.515  -6.977 1.00 . A A . 125 LYS CG   1 1 
       17 27023 1 1  37 LYS H    H  58.600 -19.087 -10.198 1.00 . A A . 125 LYS H    1 1 
       17 27024 1 1  37 LYS HA   H  57.313 -17.690  -7.928 1.00 . A A . 125 LYS HA   1 1 
       17 27025 1 1  37 LYS HB2  H  58.869 -19.260  -7.115 1.00 . A A . 125 LYS HB2  1 1 
       17 27026 1 1  37 LYS HB3  H  59.951 -19.020  -8.486 1.00 . A A . 125 LYS HB3  1 1 
       17 27027 1 1  37 LYS HD2  H  60.583 -17.306  -4.896 1.00 . A A . 125 LYS HD2  1 1 
       17 27028 1 1  37 LYS HD3  H  59.569 -18.701  -5.268 1.00 . A A . 125 LYS HD3  1 1 
       17 27029 1 1  37 LYS HE2  H  61.536 -19.870  -5.077 1.00 . A A . 125 LYS HE2  1 1 
       17 27030 1 1  37 LYS HE3  H  61.837 -19.273  -6.721 1.00 . A A . 125 LYS HE3  1 1 
       17 27031 1 1  37 LYS HG2  H  61.014 -17.295  -7.497 1.00 . A A . 125 LYS HG2  1 1 
       17 27032 1 1  37 LYS HG3  H  59.518 -16.612  -6.861 1.00 . A A . 125 LYS HG3  1 1 
       17 27033 1 1  37 LYS HZ1  H  62.475 -17.686  -4.304 1.00 . A A . 125 LYS HZ1  1 1 
       17 27034 1 1  37 LYS HZ2  H  63.602 -18.727  -5.025 1.00 . A A . 125 LYS HZ2  1 1 
       17 27035 1 1  37 LYS HZ3  H  62.986 -17.410  -5.901 1.00 . A A . 125 LYS HZ3  1 1 
       17 27036 1 1  37 LYS N    N  57.870 -18.732  -9.661 1.00 . A A . 125 LYS N    1 1 
       17 27037 1 1  37 LYS NZ   N  62.762 -18.139  -5.194 1.00 . A A . 125 LYS NZ   1 1 
       17 27038 1 1  37 LYS O    O  58.216 -15.431  -8.654 1.00 . A A . 125 LYS O    1 1 
       17 27039 1 1  38 ILE C    C  58.571 -14.394 -11.071 1.00 . A A . 126 ILE C    1 1 
       17 27040 1 1  38 ILE CA   C  59.820 -15.219 -10.782 1.00 . A A . 126 ILE CA   1 1 
       17 27041 1 1  38 ILE CB   C  60.516 -15.640 -12.075 1.00 . A A . 126 ILE CB   1 1 
       17 27042 1 1  38 ILE CD1  C  62.486 -17.053 -12.735 1.00 . A A . 126 ILE CD1  1 1 
       17 27043 1 1  38 ILE CG1  C  61.958 -16.010 -11.743 1.00 . A A . 126 ILE CG1  1 1 
       17 27044 1 1  38 ILE CG2  C  60.496 -14.492 -13.093 1.00 . A A . 126 ILE CG2  1 1 
       17 27045 1 1  38 ILE H    H  59.687 -17.355 -10.539 1.00 . A A . 126 ILE H    1 1 
       17 27046 1 1  38 ILE HA   H  60.501 -14.681 -10.142 1.00 . A A . 126 ILE HA   1 1 
       17 27047 1 1  38 ILE HB   H  60.010 -16.495 -12.489 1.00 . A A . 126 ILE HB   1 1 
       17 27048 1 1  38 ILE HD11 H  61.731 -17.802 -12.915 1.00 . A A . 126 ILE HD11 1 1 
       17 27049 1 1  38 ILE HD12 H  62.742 -16.567 -13.665 1.00 . A A . 126 ILE HD12 1 1 
       17 27050 1 1  38 ILE HD13 H  63.373 -17.525 -12.324 1.00 . A A . 126 ILE HD13 1 1 
       17 27051 1 1  38 ILE HG12 H  62.565 -15.123 -11.793 1.00 . A A . 126 ILE HG12 1 1 
       17 27052 1 1  38 ILE HG13 H  61.998 -16.414 -10.744 1.00 . A A . 126 ILE HG13 1 1 
       17 27053 1 1  38 ILE HG21 H  59.487 -14.116 -13.196 1.00 . A A . 126 ILE HG21 1 1 
       17 27054 1 1  38 ILE HG22 H  61.144 -13.697 -12.753 1.00 . A A . 126 ILE HG22 1 1 
       17 27055 1 1  38 ILE HG23 H  60.841 -14.855 -14.050 1.00 . A A . 126 ILE HG23 1 1 
       17 27056 1 1  38 ILE N    N  59.399 -16.499 -10.157 1.00 . A A . 126 ILE N    1 1 
       17 27057 1 1  38 ILE O    O  58.513 -13.208 -10.814 1.00 . A A . 126 ILE O    1 1 
       17 27058 1 1  39 ASP C    C  55.695 -13.811 -10.572 1.00 . A A . 127 ASP C    1 1 
       17 27059 1 1  39 ASP CA   C  56.296 -14.334 -11.879 1.00 . A A . 127 ASP CA   1 1 
       17 27060 1 1  39 ASP CB   C  55.396 -15.404 -12.505 1.00 . A A . 127 ASP CB   1 1 
       17 27061 1 1  39 ASP CG   C  53.999 -14.830 -12.740 1.00 . A A . 127 ASP CG   1 1 
       17 27062 1 1  39 ASP H    H  57.640 -15.996 -11.765 1.00 . A A . 127 ASP H    1 1 
       17 27063 1 1  39 ASP HA   H  56.460 -13.531 -12.576 1.00 . A A . 127 ASP HA   1 1 
       17 27064 1 1  39 ASP HB2  H  55.819 -15.722 -13.448 1.00 . A A . 127 ASP HB2  1 1 
       17 27065 1 1  39 ASP HB3  H  55.328 -16.250 -11.839 1.00 . A A . 127 ASP HB3  1 1 
       17 27066 1 1  39 ASP N    N  57.564 -15.037 -11.585 1.00 . A A . 127 ASP N    1 1 
       17 27067 1 1  39 ASP O    O  54.973 -12.833 -10.557 1.00 . A A . 127 ASP O    1 1 
       17 27068 1 1  39 ASP OD1  O  53.374 -14.429 -11.773 1.00 . A A . 127 ASP OD1  1 1 
       17 27069 1 1  39 ASP OD2  O  53.576 -14.803 -13.885 1.00 . A A . 127 ASP OD2  1 1 
       17 27070 1 1  40 SER C    C  56.217 -12.720  -7.751 1.00 . A A . 128 SER C    1 1 
       17 27071 1 1  40 SER CA   C  55.460 -13.971  -8.172 1.00 . A A . 128 SER CA   1 1 
       17 27072 1 1  40 SER CB   C  55.734 -15.109  -7.195 1.00 . A A . 128 SER CB   1 1 
       17 27073 1 1  40 SER H    H  56.602 -15.221  -9.490 1.00 . A A . 128 SER H    1 1 
       17 27074 1 1  40 SER HA   H  54.404 -13.782  -8.246 1.00 . A A . 128 SER HA   1 1 
       17 27075 1 1  40 SER HB2  H  56.247 -15.906  -7.705 1.00 . A A . 128 SER HB2  1 1 
       17 27076 1 1  40 SER HB3  H  56.352 -14.745  -6.386 1.00 . A A . 128 SER HB3  1 1 
       17 27077 1 1  40 SER HG   H  54.588 -15.667  -5.730 1.00 . A A . 128 SER HG   1 1 
       17 27078 1 1  40 SER N    N  56.003 -14.444  -9.469 1.00 . A A . 128 SER N    1 1 
       17 27079 1 1  40 SER O    O  55.677 -11.634  -7.692 1.00 . A A . 128 SER O    1 1 
       17 27080 1 1  40 SER OG   O  54.502 -15.596  -6.683 1.00 . A A . 128 SER OG   1 1 
       17 27081 1 1  41 ILE C    C  58.084 -10.568  -8.080 1.00 . A A . 129 ILE C    1 1 
       17 27082 1 1  41 ILE CA   C  58.315 -11.718  -7.095 1.00 . A A . 129 ILE CA   1 1 
       17 27083 1 1  41 ILE CB   C  59.741 -12.270  -7.175 1.00 . A A . 129 ILE CB   1 1 
       17 27084 1 1  41 ILE CD1  C  60.679 -14.189  -5.896 1.00 . A A . 129 ILE CD1  1 1 
       17 27085 1 1  41 ILE CG1  C  60.152 -12.760  -5.794 1.00 . A A . 129 ILE CG1  1 1 
       17 27086 1 1  41 ILE CG2  C  60.715 -11.197  -7.647 1.00 . A A . 129 ILE CG2  1 1 
       17 27087 1 1  41 ILE H    H  57.889 -13.758  -7.558 1.00 . A A . 129 ILE H    1 1 
       17 27088 1 1  41 ILE HA   H  58.092 -11.409  -6.088 1.00 . A A . 129 ILE HA   1 1 
       17 27089 1 1  41 ILE HB   H  59.762 -13.099  -7.868 1.00 . A A . 129 ILE HB   1 1 
       17 27090 1 1  41 ILE HD11 H  60.407 -14.603  -6.855 1.00 . A A . 129 ILE HD11 1 1 
       17 27091 1 1  41 ILE HD12 H  61.754 -14.188  -5.796 1.00 . A A . 129 ILE HD12 1 1 
       17 27092 1 1  41 ILE HD13 H  60.243 -14.788  -5.110 1.00 . A A . 129 ILE HD13 1 1 
       17 27093 1 1  41 ILE HG12 H  60.922 -12.114  -5.399 1.00 . A A . 129 ILE HG12 1 1 
       17 27094 1 1  41 ILE HG13 H  59.292 -12.743  -5.142 1.00 . A A . 129 ILE HG13 1 1 
       17 27095 1 1  41 ILE HG21 H  60.281 -10.223  -7.494 1.00 . A A . 129 ILE HG21 1 1 
       17 27096 1 1  41 ILE HG22 H  61.636 -11.276  -7.085 1.00 . A A . 129 ILE HG22 1 1 
       17 27097 1 1  41 ILE HG23 H  60.915 -11.343  -8.698 1.00 . A A . 129 ILE HG23 1 1 
       17 27098 1 1  41 ILE N    N  57.480 -12.874  -7.485 1.00 . A A . 129 ILE N    1 1 
       17 27099 1 1  41 ILE O    O  58.027  -9.417  -7.701 1.00 . A A . 129 ILE O    1 1 
       17 27100 1 1  42 GLU C    C  56.377  -9.099 -10.053 1.00 . A A . 130 GLU C    1 1 
       17 27101 1 1  42 GLU CA   C  57.705  -9.802 -10.345 1.00 . A A . 130 GLU CA   1 1 
       17 27102 1 1  42 GLU CB   C  57.641 -10.528 -11.691 1.00 . A A . 130 GLU CB   1 1 
       17 27103 1 1  42 GLU CD   C  59.366  -9.006 -12.665 1.00 . A A . 130 GLU CD   1 1 
       17 27104 1 1  42 GLU CG   C  59.008 -10.464 -12.375 1.00 . A A . 130 GLU CG   1 1 
       17 27105 1 1  42 GLU H    H  57.986 -11.810  -9.622 1.00 . A A . 130 GLU H    1 1 
       17 27106 1 1  42 GLU HA   H  58.517  -9.098 -10.340 1.00 . A A . 130 GLU HA   1 1 
       17 27107 1 1  42 GLU HB2  H  57.366 -11.560 -11.531 1.00 . A A . 130 GLU HB2  1 1 
       17 27108 1 1  42 GLU HB3  H  56.902 -10.055 -12.322 1.00 . A A . 130 GLU HB3  1 1 
       17 27109 1 1  42 GLU HG2  H  59.753 -10.895 -11.724 1.00 . A A . 130 GLU HG2  1 1 
       17 27110 1 1  42 GLU HG3  H  58.975 -11.016 -13.303 1.00 . A A . 130 GLU HG3  1 1 
       17 27111 1 1  42 GLU N    N  57.942 -10.875  -9.339 1.00 . A A . 130 GLU N    1 1 
       17 27112 1 1  42 GLU O    O  56.222  -7.916 -10.281 1.00 . A A . 130 GLU O    1 1 
       17 27113 1 1  42 GLU OE1  O  58.509  -8.293 -13.162 1.00 . A A . 130 GLU OE1  1 1 
       17 27114 1 1  42 GLU OE2  O  60.490  -8.627 -12.383 1.00 . A A . 130 GLU OE2  1 1 
       17 27115 1 1  43 ASP C    C  54.188  -8.240  -8.094 1.00 . A A . 131 ASP C    1 1 
       17 27116 1 1  43 ASP CA   C  54.093  -9.221  -9.264 1.00 . A A . 131 ASP CA   1 1 
       17 27117 1 1  43 ASP CB   C  53.188 -10.401  -8.908 1.00 . A A . 131 ASP CB   1 1 
       17 27118 1 1  43 ASP CG   C  52.217 -10.663 -10.059 1.00 . A A . 131 ASP CG   1 1 
       17 27119 1 1  43 ASP H    H  55.563 -10.780  -9.395 1.00 . A A . 131 ASP H    1 1 
       17 27120 1 1  43 ASP HA   H  53.714  -8.723 -10.136 1.00 . A A . 131 ASP HA   1 1 
       17 27121 1 1  43 ASP HB2  H  53.792 -11.280  -8.737 1.00 . A A . 131 ASP HB2  1 1 
       17 27122 1 1  43 ASP HB3  H  52.629 -10.170  -8.013 1.00 . A A . 131 ASP HB3  1 1 
       17 27123 1 1  43 ASP N    N  55.417  -9.828  -9.560 1.00 . A A . 131 ASP N    1 1 
       17 27124 1 1  43 ASP O    O  53.580  -7.189  -8.106 1.00 . A A . 131 ASP O    1 1 
       17 27125 1 1  43 ASP OD1  O  51.150 -10.073 -10.054 1.00 . A A . 131 ASP OD1  1 1 
       17 27126 1 1  43 ASP OD2  O  52.556 -11.452 -10.926 1.00 . A A . 131 ASP OD2  1 1 
       17 27127 1 1  44 ARG C    C  56.270  -6.741  -6.075 1.00 . A A . 132 ARG C    1 1 
       17 27128 1 1  44 ARG CA   C  55.057  -7.659  -5.916 1.00 . A A . 132 ARG CA   1 1 
       17 27129 1 1  44 ARG CB   C  55.223  -8.576  -4.703 1.00 . A A . 132 ARG CB   1 1 
       17 27130 1 1  44 ARG CD   C  53.784 -10.579  -5.050 1.00 . A A . 132 ARG CD   1 1 
       17 27131 1 1  44 ARG CG   C  53.876  -9.215  -4.371 1.00 . A A . 132 ARG CG   1 1 
       17 27132 1 1  44 ARG CZ   C  54.031 -12.685  -3.894 1.00 . A A . 132 ARG CZ   1 1 
       17 27133 1 1  44 ARG H    H  55.417  -9.424  -7.085 1.00 . A A . 132 ARG H    1 1 
       17 27134 1 1  44 ARG HA   H  54.159  -7.082  -5.815 1.00 . A A . 132 ARG HA   1 1 
       17 27135 1 1  44 ARG HB2  H  55.942  -9.349  -4.930 1.00 . A A . 132 ARG HB2  1 1 
       17 27136 1 1  44 ARG HB3  H  55.565  -8.000  -3.857 1.00 . A A . 132 ARG HB3  1 1 
       17 27137 1 1  44 ARG HD2  H  53.012 -10.569  -5.808 1.00 . A A . 132 ARG HD2  1 1 
       17 27138 1 1  44 ARG HD3  H  54.737 -10.847  -5.483 1.00 . A A . 132 ARG HD3  1 1 
       17 27139 1 1  44 ARG HE   H  52.760 -11.282  -3.293 1.00 . A A . 132 ARG HE   1 1 
       17 27140 1 1  44 ARG HG2  H  53.788  -9.336  -3.300 1.00 . A A . 132 ARG HG2  1 1 
       17 27141 1 1  44 ARG HG3  H  53.079  -8.581  -4.731 1.00 . A A . 132 ARG HG3  1 1 
       17 27142 1 1  44 ARG HH11 H  55.879 -11.909  -3.915 1.00 . A A . 132 ARG HH11 1 1 
       17 27143 1 1  44 ARG HH12 H  55.793 -13.636  -3.826 1.00 . A A . 132 ARG HH12 1 1 
       17 27144 1 1  44 ARG HH21 H  52.325 -13.732  -3.876 1.00 . A A . 132 ARG HH21 1 1 
       17 27145 1 1  44 ARG HH22 H  53.780 -14.669  -3.803 1.00 . A A . 132 ARG HH22 1 1 
       17 27146 1 1  44 ARG N    N  54.939  -8.575  -7.081 1.00 . A A . 132 ARG N    1 1 
       17 27147 1 1  44 ARG NE   N  53.436 -11.527  -3.960 1.00 . A A . 132 ARG NE   1 1 
       17 27148 1 1  44 ARG NH1  N  55.336 -12.749  -3.876 1.00 . A A . 132 ARG NH1  1 1 
       17 27149 1 1  44 ARG NH2  N  53.324 -13.781  -3.855 1.00 . A A . 132 ARG NH2  1 1 
       17 27150 1 1  44 ARG O    O  56.368  -5.710  -5.439 1.00 . A A . 132 ARG O    1 1 
       17 27151 1 1  45 TYR C    C  58.517  -5.840  -8.587 1.00 . A A . 133 TYR C    1 1 
       17 27152 1 1  45 TYR CA   C  58.410  -6.273  -7.119 1.00 . A A . 133 TYR CA   1 1 
       17 27153 1 1  45 TYR CB   C  59.580  -7.184  -6.746 1.00 . A A . 133 TYR CB   1 1 
       17 27154 1 1  45 TYR CD1  C  58.698  -7.009  -4.382 1.00 . A A . 133 TYR CD1  1 1 
       17 27155 1 1  45 TYR CD2  C  59.909  -9.007  -5.030 1.00 . A A . 133 TYR CD2  1 1 
       17 27156 1 1  45 TYR CE1  C  58.529  -7.532  -3.094 1.00 . A A . 133 TYR CE1  1 1 
       17 27157 1 1  45 TYR CE2  C  59.743  -9.529  -3.744 1.00 . A A . 133 TYR CE2  1 1 
       17 27158 1 1  45 TYR CG   C  59.387  -7.746  -5.352 1.00 . A A . 133 TYR CG   1 1 
       17 27159 1 1  45 TYR CZ   C  59.055  -8.791  -2.775 1.00 . A A . 133 TYR CZ   1 1 
       17 27160 1 1  45 TYR H    H  57.090  -7.945  -7.416 1.00 . A A . 133 TYR H    1 1 
       17 27161 1 1  45 TYR HA   H  58.389  -5.412  -6.470 1.00 . A A . 133 TYR HA   1 1 
       17 27162 1 1  45 TYR HB2  H  59.641  -7.998  -7.454 1.00 . A A . 133 TYR HB2  1 1 
       17 27163 1 1  45 TYR HB3  H  60.491  -6.615  -6.778 1.00 . A A . 133 TYR HB3  1 1 
       17 27164 1 1  45 TYR HD1  H  58.297  -6.037  -4.626 1.00 . A A . 133 TYR HD1  1 1 
       17 27165 1 1  45 TYR HD2  H  60.439  -9.579  -5.776 1.00 . A A . 133 TYR HD2  1 1 
       17 27166 1 1  45 TYR HE1  H  57.996  -6.964  -2.347 1.00 . A A . 133 TYR HE1  1 1 
       17 27167 1 1  45 TYR HE2  H  60.156 -10.500  -3.496 1.00 . A A . 133 TYR HE2  1 1 
       17 27168 1 1  45 TYR HH   H  58.563 -10.202  -1.590 1.00 . A A . 133 TYR HH   1 1 
       17 27169 1 1  45 TYR N    N  57.194  -7.111  -6.917 1.00 . A A . 133 TYR N    1 1 
       17 27170 1 1  45 TYR O    O  59.169  -6.490  -9.380 1.00 . A A . 133 TYR O    1 1 
       17 27171 1 1  45 TYR OH   O  58.887  -9.303  -1.506 1.00 . A A . 133 TYR OH   1 1 
       17 27172 1 1  46 PRO C    C  59.035  -3.319 -10.575 1.00 . A A . 134 PRO C    1 1 
       17 27173 1 1  46 PRO CA   C  57.845  -4.247 -10.287 1.00 . A A . 134 PRO CA   1 1 
       17 27174 1 1  46 PRO CB   C  56.543  -3.462 -10.350 1.00 . A A . 134 PRO CB   1 1 
       17 27175 1 1  46 PRO CD   C  57.038  -3.939  -8.007 1.00 . A A . 134 PRO CD   1 1 
       17 27176 1 1  46 PRO CG   C  56.239  -3.057  -8.936 1.00 . A A . 134 PRO CG   1 1 
       17 27177 1 1  46 PRO HA   H  57.815  -5.057 -10.995 1.00 . A A . 134 PRO HA   1 1 
       17 27178 1 1  46 PRO HB2  H  56.669  -2.590 -10.973 1.00 . A A . 134 PRO HB2  1 1 
       17 27179 1 1  46 PRO HB3  H  55.751  -4.087 -10.730 1.00 . A A . 134 PRO HB3  1 1 
       17 27180 1 1  46 PRO HD2  H  57.668  -3.338  -7.366 1.00 . A A . 134 PRO HD2  1 1 
       17 27181 1 1  46 PRO HD3  H  56.381  -4.563  -7.420 1.00 . A A . 134 PRO HD3  1 1 
       17 27182 1 1  46 PRO HG2  H  56.515  -2.024  -8.788 1.00 . A A . 134 PRO HG2  1 1 
       17 27183 1 1  46 PRO HG3  H  55.185  -3.185  -8.739 1.00 . A A . 134 PRO HG3  1 1 
       17 27184 1 1  46 PRO N    N  57.850  -4.765  -8.902 1.00 . A A . 134 PRO N    1 1 
       17 27185 1 1  46 PRO O    O  59.269  -2.949 -11.709 1.00 . A A . 134 PRO O    1 1 
       17 27186 1 1  47 ARG C    C  62.079  -2.233  -8.880 1.00 . A A . 135 ARG C    1 1 
       17 27187 1 1  47 ARG CA   C  60.926  -1.999  -9.855 1.00 . A A . 135 ARG CA   1 1 
       17 27188 1 1  47 ARG CB   C  60.360  -0.592  -9.666 1.00 . A A . 135 ARG CB   1 1 
       17 27189 1 1  47 ARG CD   C  59.994   1.253 -11.315 1.00 . A A . 135 ARG CD   1 1 
       17 27190 1 1  47 ARG CG   C  59.594  -0.173 -10.922 1.00 . A A . 135 ARG CG   1 1 
       17 27191 1 1  47 ARG CZ   C  57.652   1.853 -11.541 1.00 . A A . 135 ARG CZ   1 1 
       17 27192 1 1  47 ARG H    H  59.584  -3.207  -8.667 1.00 . A A . 135 ARG H    1 1 
       17 27193 1 1  47 ARG HA   H  61.267  -2.119 -10.871 1.00 . A A . 135 ARG HA   1 1 
       17 27194 1 1  47 ARG HB2  H  59.693  -0.582  -8.816 1.00 . A A . 135 ARG HB2  1 1 
       17 27195 1 1  47 ARG HB3  H  61.171   0.101  -9.494 1.00 . A A . 135 ARG HB3  1 1 
       17 27196 1 1  47 ARG HD2  H  60.852   1.571 -10.741 1.00 . A A . 135 ARG HD2  1 1 
       17 27197 1 1  47 ARG HD3  H  60.207   1.304 -12.372 1.00 . A A . 135 ARG HD3  1 1 
       17 27198 1 1  47 ARG HE   H  58.902   2.853 -10.368 1.00 . A A . 135 ARG HE   1 1 
       17 27199 1 1  47 ARG HG2  H  59.834  -0.849 -11.729 1.00 . A A . 135 ARG HG2  1 1 
       17 27200 1 1  47 ARG HG3  H  58.534  -0.209 -10.724 1.00 . A A . 135 ARG HG3  1 1 
       17 27201 1 1  47 ARG HH11 H  56.794   1.275  -9.827 1.00 . A A . 135 ARG HH11 1 1 
       17 27202 1 1  47 ARG HH12 H  55.775   1.227 -11.227 1.00 . A A . 135 ARG HH12 1 1 
       17 27203 1 1  47 ARG HH21 H  58.236   2.378 -13.383 1.00 . A A . 135 ARG HH21 1 1 
       17 27204 1 1  47 ARG HH22 H  56.593   1.852 -13.240 1.00 . A A . 135 ARG HH22 1 1 
       17 27205 1 1  47 ARG N    N  59.780  -2.919  -9.581 1.00 . A A . 135 ARG N    1 1 
       17 27206 1 1  47 ARG NE   N  58.809   2.102 -10.992 1.00 . A A . 135 ARG NE   1 1 
       17 27207 1 1  47 ARG NH1  N  56.663   1.417 -10.808 1.00 . A A . 135 ARG NH1  1 1 
       17 27208 1 1  47 ARG NH2  N  57.480   2.042 -12.821 1.00 . A A . 135 ARG NH2  1 1 
       17 27209 1 1  47 ARG O    O  62.517  -1.327  -8.201 1.00 . A A . 135 ARG O    1 1 
       17 27210 1 1  48 ASN C    C  64.438  -4.991  -8.245 1.00 . A A . 136 ASN C    1 1 
       17 27211 1 1  48 ASN CA   C  63.722  -3.686  -7.884 1.00 . A A . 136 ASN CA   1 1 
       17 27212 1 1  48 ASN CB   C  63.088  -3.766  -6.496 1.00 . A A . 136 ASN CB   1 1 
       17 27213 1 1  48 ASN CG   C  63.211  -2.404  -5.811 1.00 . A A . 136 ASN CG   1 1 
       17 27214 1 1  48 ASN H    H  62.232  -4.147  -9.365 1.00 . A A . 136 ASN H    1 1 
       17 27215 1 1  48 ASN HA   H  64.415  -2.865  -7.920 1.00 . A A . 136 ASN HA   1 1 
       17 27216 1 1  48 ASN HB2  H  62.044  -4.032  -6.590 1.00 . A A . 136 ASN HB2  1 1 
       17 27217 1 1  48 ASN HB3  H  63.599  -4.511  -5.907 1.00 . A A . 136 ASN HB3  1 1 
       17 27218 1 1  48 ASN HD21 H  61.300  -1.933  -6.081 1.00 . A A . 136 ASN HD21 1 1 
       17 27219 1 1  48 ASN HD22 H  62.232  -0.758  -5.285 1.00 . A A . 136 ASN HD22 1 1 
       17 27220 1 1  48 ASN N    N  62.587  -3.429  -8.810 1.00 . A A . 136 ASN N    1 1 
       17 27221 1 1  48 ASN ND2  N  62.160  -1.635  -5.716 1.00 . A A . 136 ASN ND2  1 1 
       17 27222 1 1  48 ASN O    O  64.041  -6.062  -7.845 1.00 . A A . 136 ASN O    1 1 
       17 27223 1 1  48 ASN OD1  O  64.276  -2.034  -5.360 1.00 . A A . 136 ASN OD1  1 1 
       17 27224 1 1  49 LEU C    C  67.189  -6.515  -8.216 1.00 . A A . 137 LEU C    1 1 
       17 27225 1 1  49 LEU CA   C  66.256  -6.138  -9.358 1.00 . A A . 137 LEU CA   1 1 
       17 27226 1 1  49 LEU CB   C  67.075  -5.747 -10.588 1.00 . A A . 137 LEU CB   1 1 
       17 27227 1 1  49 LEU CD1  C  66.981  -4.741 -12.860 1.00 . A A . 137 LEU CD1  1 1 
       17 27228 1 1  49 LEU CD2  C  64.979  -5.903 -11.922 1.00 . A A . 137 LEU CD2  1 1 
       17 27229 1 1  49 LEU CG   C  66.184  -5.023 -11.586 1.00 . A A . 137 LEU CG   1 1 
       17 27230 1 1  49 LEU H    H  65.820  -4.027  -9.289 1.00 . A A . 137 LEU H    1 1 
       17 27231 1 1  49 LEU HA   H  65.585  -6.944  -9.596 1.00 . A A . 137 LEU HA   1 1 
       17 27232 1 1  49 LEU HB2  H  67.879  -5.093 -10.291 1.00 . A A . 137 LEU HB2  1 1 
       17 27233 1 1  49 LEU HB3  H  67.483  -6.634 -11.047 1.00 . A A . 137 LEU HB3  1 1 
       17 27234 1 1  49 LEU HD11 H  67.643  -5.573 -13.061 1.00 . A A . 137 LEU HD11 1 1 
       17 27235 1 1  49 LEU HD12 H  66.302  -4.613 -13.689 1.00 . A A . 137 LEU HD12 1 1 
       17 27236 1 1  49 LEU HD13 H  67.563  -3.840 -12.728 1.00 . A A . 137 LEU HD13 1 1 
       17 27237 1 1  49 LEU HD21 H  65.098  -6.866 -11.450 1.00 . A A . 137 LEU HD21 1 1 
       17 27238 1 1  49 LEU HD22 H  64.076  -5.431 -11.563 1.00 . A A . 137 LEU HD22 1 1 
       17 27239 1 1  49 LEU HD23 H  64.916  -6.033 -12.992 1.00 . A A . 137 LEU HD23 1 1 
       17 27240 1 1  49 LEU HG   H  65.851  -4.094 -11.146 1.00 . A A . 137 LEU HG   1 1 
       17 27241 1 1  49 LEU N    N  65.504  -4.904  -8.986 1.00 . A A . 137 LEU N    1 1 
       17 27242 1 1  49 LEU O    O  67.415  -7.674  -7.922 1.00 . A A . 137 LEU O    1 1 
       17 27243 1 1  50 THR C    C  68.014  -6.411  -5.266 1.00 . A A . 138 THR C    1 1 
       17 27244 1 1  50 THR CA   C  68.698  -5.759  -6.472 1.00 . A A . 138 THR CA   1 1 
       17 27245 1 1  50 THR CB   C  69.208  -4.369  -6.106 1.00 . A A . 138 THR CB   1 1 
       17 27246 1 1  50 THR CG2  C  70.648  -4.479  -5.624 1.00 . A A . 138 THR CG2  1 1 
       17 27247 1 1  50 THR H    H  67.549  -4.601  -7.874 1.00 . A A . 138 THR H    1 1 
       17 27248 1 1  50 THR HA   H  69.516  -6.366  -6.809 1.00 . A A . 138 THR HA   1 1 
       17 27249 1 1  50 THR HB   H  68.597  -3.953  -5.322 1.00 . A A . 138 THR HB   1 1 
       17 27250 1 1  50 THR HG1  H  69.901  -2.923  -7.216 1.00 . A A . 138 THR HG1  1 1 
       17 27251 1 1  50 THR HG21 H  70.755  -5.369  -5.022 1.00 . A A . 138 THR HG21 1 1 
       17 27252 1 1  50 THR HG22 H  71.304  -4.541  -6.478 1.00 . A A . 138 THR HG22 1 1 
       17 27253 1 1  50 THR HG23 H  70.899  -3.610  -5.036 1.00 . A A . 138 THR HG23 1 1 
       17 27254 1 1  50 THR N    N  67.745  -5.521  -7.590 1.00 . A A . 138 THR N    1 1 
       17 27255 1 1  50 THR O    O  68.591  -7.244  -4.595 1.00 . A A . 138 THR O    1 1 
       17 27256 1 1  50 THR OG1  O  69.153  -3.525  -7.251 1.00 . A A . 138 THR OG1  1 1 
       17 27257 1 1  51 GLU C    C  65.378  -7.906  -4.155 1.00 . A A . 139 GLU C    1 1 
       17 27258 1 1  51 GLU CA   C  66.112  -6.616  -3.786 1.00 . A A . 139 GLU CA   1 1 
       17 27259 1 1  51 GLU CB   C  65.120  -5.546  -3.346 1.00 . A A . 139 GLU CB   1 1 
       17 27260 1 1  51 GLU CD   C  64.885  -3.702  -1.682 1.00 . A A . 139 GLU CD   1 1 
       17 27261 1 1  51 GLU CG   C  65.867  -4.462  -2.569 1.00 . A A . 139 GLU CG   1 1 
       17 27262 1 1  51 GLU H    H  66.366  -5.343  -5.511 1.00 . A A . 139 GLU H    1 1 
       17 27263 1 1  51 GLU HA   H  66.818  -6.803  -2.993 1.00 . A A . 139 GLU HA   1 1 
       17 27264 1 1  51 GLU HB2  H  64.649  -5.110  -4.216 1.00 . A A . 139 GLU HB2  1 1 
       17 27265 1 1  51 GLU HB3  H  64.368  -5.988  -2.711 1.00 . A A . 139 GLU HB3  1 1 
       17 27266 1 1  51 GLU HG2  H  66.628  -4.921  -1.955 1.00 . A A . 139 GLU HG2  1 1 
       17 27267 1 1  51 GLU HG3  H  66.327  -3.776  -3.263 1.00 . A A . 139 GLU HG3  1 1 
       17 27268 1 1  51 GLU N    N  66.808  -6.028  -4.969 1.00 . A A . 139 GLU N    1 1 
       17 27269 1 1  51 GLU O    O  65.239  -8.798  -3.342 1.00 . A A . 139 GLU O    1 1 
       17 27270 1 1  51 GLU OE1  O  63.692  -3.912  -1.836 1.00 . A A . 139 GLU OE1  1 1 
       17 27271 1 1  51 GLU OE2  O  65.342  -2.923  -0.863 1.00 . A A . 139 GLU OE2  1 1 
       17 27272 1 1  52 ARG C    C  65.124 -10.434  -5.785 1.00 . A A . 140 ARG C    1 1 
       17 27273 1 1  52 ARG CA   C  64.166  -9.240  -5.754 1.00 . A A . 140 ARG CA   1 1 
       17 27274 1 1  52 ARG CB   C  63.651  -8.903  -7.140 1.00 . A A . 140 ARG CB   1 1 
       17 27275 1 1  52 ARG CD   C  62.647  -6.840  -6.011 1.00 . A A . 140 ARG CD   1 1 
       17 27276 1 1  52 ARG CG   C  62.434  -7.972  -7.036 1.00 . A A . 140 ARG CG   1 1 
       17 27277 1 1  52 ARG CZ   C  61.577  -6.443  -3.880 1.00 . A A . 140 ARG CZ   1 1 
       17 27278 1 1  52 ARG H    H  64.995  -7.287  -6.005 1.00 . A A . 140 ARG H    1 1 
       17 27279 1 1  52 ARG HA   H  63.343  -9.428  -5.087 1.00 . A A . 140 ARG HA   1 1 
       17 27280 1 1  52 ARG HB2  H  64.433  -8.411  -7.699 1.00 . A A . 140 ARG HB2  1 1 
       17 27281 1 1  52 ARG HB3  H  63.363  -9.811  -7.647 1.00 . A A . 140 ARG HB3  1 1 
       17 27282 1 1  52 ARG HD2  H  63.694  -6.632  -5.884 1.00 . A A . 140 ARG HD2  1 1 
       17 27283 1 1  52 ARG HD3  H  62.136  -5.950  -6.339 1.00 . A A . 140 ARG HD3  1 1 
       17 27284 1 1  52 ARG HE   H  62.022  -8.270  -4.524 1.00 . A A . 140 ARG HE   1 1 
       17 27285 1 1  52 ARG HG2  H  62.267  -7.528  -7.998 1.00 . A A . 140 ARG HG2  1 1 
       17 27286 1 1  52 ARG HG3  H  61.573  -8.549  -6.755 1.00 . A A . 140 ARG HG3  1 1 
       17 27287 1 1  52 ARG HH11 H  60.799  -5.259  -5.297 1.00 . A A . 140 ARG HH11 1 1 
       17 27288 1 1  52 ARG HH12 H  60.571  -4.724  -3.666 1.00 . A A . 140 ARG HH12 1 1 
       17 27289 1 1  52 ARG HH21 H  62.248  -7.412  -2.261 1.00 . A A . 140 ARG HH21 1 1 
       17 27290 1 1  52 ARG HH22 H  61.383  -5.943  -1.950 1.00 . A A . 140 ARG HH22 1 1 
       17 27291 1 1  52 ARG N    N  64.893  -8.016  -5.358 1.00 . A A . 140 ARG N    1 1 
       17 27292 1 1  52 ARG NE   N  62.053  -7.313  -4.731 1.00 . A A . 140 ARG NE   1 1 
       17 27293 1 1  52 ARG NH1  N  60.931  -5.393  -4.314 1.00 . A A . 140 ARG NH1  1 1 
       17 27294 1 1  52 ARG NH2  N  61.751  -6.613  -2.597 1.00 . A A . 140 ARG NH2  1 1 
       17 27295 1 1  52 ARG O    O  64.860 -11.475  -5.212 1.00 . A A . 140 ARG O    1 1 
       17 27296 1 1  53 VAL C    C  67.496 -11.868  -5.022 1.00 . A A . 141 VAL C    1 1 
       17 27297 1 1  53 VAL CA   C  67.230 -11.410  -6.462 1.00 . A A . 141 VAL CA   1 1 
       17 27298 1 1  53 VAL CB   C  68.476 -10.802  -7.124 1.00 . A A . 141 VAL CB   1 1 
       17 27299 1 1  53 VAL CG1  C  69.469 -10.283  -6.088 1.00 . A A . 141 VAL CG1  1 1 
       17 27300 1 1  53 VAL CG2  C  69.180 -11.849  -7.981 1.00 . A A . 141 VAL CG2  1 1 
       17 27301 1 1  53 VAL H    H  66.458  -9.438  -6.870 1.00 . A A . 141 VAL H    1 1 
       17 27302 1 1  53 VAL HA   H  66.848 -12.226  -7.055 1.00 . A A . 141 VAL HA   1 1 
       17 27303 1 1  53 VAL HB   H  68.166  -9.981  -7.749 1.00 . A A . 141 VAL HB   1 1 
       17 27304 1 1  53 VAL HG11 H  68.996  -9.533  -5.473 1.00 . A A . 141 VAL HG11 1 1 
       17 27305 1 1  53 VAL HG12 H  69.808 -11.102  -5.470 1.00 . A A . 141 VAL HG12 1 1 
       17 27306 1 1  53 VAL HG13 H  70.316  -9.848  -6.604 1.00 . A A . 141 VAL HG13 1 1 
       17 27307 1 1  53 VAL HG21 H  69.182 -12.796  -7.463 1.00 . A A . 141 VAL HG21 1 1 
       17 27308 1 1  53 VAL HG22 H  68.665 -11.952  -8.923 1.00 . A A . 141 VAL HG22 1 1 
       17 27309 1 1  53 VAL HG23 H  70.199 -11.530  -8.159 1.00 . A A . 141 VAL HG23 1 1 
       17 27310 1 1  53 VAL N    N  66.250 -10.287  -6.428 1.00 . A A . 141 VAL N    1 1 
       17 27311 1 1  53 VAL O    O  67.594 -13.051  -4.726 1.00 . A A . 141 VAL O    1 1 
       17 27312 1 1  54 ARG C    C  66.648 -12.161  -2.202 1.00 . A A . 142 ARG C    1 1 
       17 27313 1 1  54 ARG CA   C  67.798 -11.279  -2.694 1.00 . A A . 142 ARG CA   1 1 
       17 27314 1 1  54 ARG CB   C  67.806  -9.948  -1.941 1.00 . A A . 142 ARG CB   1 1 
       17 27315 1 1  54 ARG CD   C  68.740  -8.925   0.139 1.00 . A A . 142 ARG CD   1 1 
       17 27316 1 1  54 ARG CG   C  68.177 -10.203  -0.481 1.00 . A A . 142 ARG CG   1 1 
       17 27317 1 1  54 ARG CZ   C  67.793  -7.404   1.766 1.00 . A A . 142 ARG CZ   1 1 
       17 27318 1 1  54 ARG H    H  67.471  -9.990  -4.377 1.00 . A A . 142 ARG H    1 1 
       17 27319 1 1  54 ARG HA   H  68.743 -11.778  -2.570 1.00 . A A . 142 ARG HA   1 1 
       17 27320 1 1  54 ARG HB2  H  68.528  -9.281  -2.388 1.00 . A A . 142 ARG HB2  1 1 
       17 27321 1 1  54 ARG HB3  H  66.824  -9.501  -1.987 1.00 . A A . 142 ARG HB3  1 1 
       17 27322 1 1  54 ARG HD2  H  69.525  -9.166   0.843 1.00 . A A . 142 ARG HD2  1 1 
       17 27323 1 1  54 ARG HD3  H  69.111  -8.263  -0.630 1.00 . A A . 142 ARG HD3  1 1 
       17 27324 1 1  54 ARG HE   H  66.671  -8.559   0.602 1.00 . A A . 142 ARG HE   1 1 
       17 27325 1 1  54 ARG HG2  H  67.296 -10.510   0.063 1.00 . A A . 142 ARG HG2  1 1 
       17 27326 1 1  54 ARG HG3  H  68.921 -10.983  -0.432 1.00 . A A . 142 ARG HG3  1 1 
       17 27327 1 1  54 ARG HH11 H  67.571  -8.699   3.279 1.00 . A A . 142 ARG HH11 1 1 
       17 27328 1 1  54 ARG HH12 H  67.915  -7.063   3.736 1.00 . A A . 142 ARG HH12 1 1 
       17 27329 1 1  54 ARG HH21 H  68.076  -5.905   0.468 1.00 . A A . 142 ARG HH21 1 1 
       17 27330 1 1  54 ARG HH22 H  68.198  -5.479   2.143 1.00 . A A . 142 ARG HH22 1 1 
       17 27331 1 1  54 ARG N    N  67.576 -10.928  -4.119 1.00 . A A . 142 ARG N    1 1 
       17 27332 1 1  54 ARG NE   N  67.586  -8.299   0.839 1.00 . A A . 142 ARG NE   1 1 
       17 27333 1 1  54 ARG NH1  N  67.756  -7.749   3.025 1.00 . A A . 142 ARG NH1  1 1 
       17 27334 1 1  54 ARG NH2  N  68.042  -6.166   1.434 1.00 . A A . 142 ARG NH2  1 1 
       17 27335 1 1  54 ARG O    O  66.841 -13.057  -1.403 1.00 . A A . 142 ARG O    1 1 
       17 27336 1 1  55 GLU C    C  64.526 -14.201  -2.635 1.00 . A A . 143 GLU C    1 1 
       17 27337 1 1  55 GLU CA   C  64.307 -12.752  -2.219 1.00 . A A . 143 GLU CA   1 1 
       17 27338 1 1  55 GLU CB   C  63.072 -12.140  -2.890 1.00 . A A . 143 GLU CB   1 1 
       17 27339 1 1  55 GLU CD   C  61.722 -14.103  -2.117 1.00 . A A . 143 GLU CD   1 1 
       17 27340 1 1  55 GLU CG   C  62.102 -13.237  -3.320 1.00 . A A . 143 GLU CG   1 1 
       17 27341 1 1  55 GLU H    H  65.293 -11.200  -3.317 1.00 . A A . 143 GLU H    1 1 
       17 27342 1 1  55 GLU HA   H  64.213 -12.696  -1.146 1.00 . A A . 143 GLU HA   1 1 
       17 27343 1 1  55 GLU HB2  H  62.577 -11.480  -2.194 1.00 . A A . 143 GLU HB2  1 1 
       17 27344 1 1  55 GLU HB3  H  63.377 -11.576  -3.760 1.00 . A A . 143 GLU HB3  1 1 
       17 27345 1 1  55 GLU HG2  H  61.215 -12.784  -3.727 1.00 . A A . 143 GLU HG2  1 1 
       17 27346 1 1  55 GLU HG3  H  62.574 -13.851  -4.070 1.00 . A A . 143 GLU HG3  1 1 
       17 27347 1 1  55 GLU N    N  65.447 -11.921  -2.671 1.00 . A A . 143 GLU N    1 1 
       17 27348 1 1  55 GLU O    O  64.313 -15.101  -1.849 1.00 . A A . 143 GLU O    1 1 
       17 27349 1 1  55 GLU OE1  O  61.478 -13.543  -1.062 1.00 . A A . 143 GLU OE1  1 1 
       17 27350 1 1  55 GLU OE2  O  61.678 -15.312  -2.276 1.00 . A A . 143 GLU OE2  1 1 
       17 27351 1 1  56 SER C    C  66.115 -16.491  -3.165 1.00 . A A . 144 SER C    1 1 
       17 27352 1 1  56 SER CA   C  65.177 -15.891  -4.194 1.00 . A A . 144 SER CA   1 1 
       17 27353 1 1  56 SER CB   C  65.832 -15.970  -5.569 1.00 . A A . 144 SER CB   1 1 
       17 27354 1 1  56 SER H    H  65.147 -13.745  -4.488 1.00 . A A . 144 SER H    1 1 
       17 27355 1 1  56 SER HA   H  64.235 -16.420  -4.199 1.00 . A A . 144 SER HA   1 1 
       17 27356 1 1  56 SER HB2  H  66.092 -17.012  -5.772 1.00 . A A . 144 SER HB2  1 1 
       17 27357 1 1  56 SER HB3  H  65.140 -15.620  -6.324 1.00 . A A . 144 SER HB3  1 1 
       17 27358 1 1  56 SER HG   H  66.774 -14.275  -5.747 1.00 . A A . 144 SER HG   1 1 
       17 27359 1 1  56 SER N    N  64.960 -14.463  -3.845 1.00 . A A . 144 SER N    1 1 
       17 27360 1 1  56 SER O    O  65.751 -17.397  -2.460 1.00 . A A . 144 SER O    1 1 
       17 27361 1 1  56 SER OG   O  67.020 -15.186  -5.579 1.00 . A A . 144 SER OG   1 1 
       17 27362 1 1  57 LEU C    C  67.546 -17.194  -0.890 1.00 . A A . 145 LEU C    1 1 
       17 27363 1 1  57 LEU CA   C  68.282 -16.578  -2.085 1.00 . A A . 145 LEU CA   1 1 
       17 27364 1 1  57 LEU CB   C  69.208 -15.447  -1.649 1.00 . A A . 145 LEU CB   1 1 
       17 27365 1 1  57 LEU CD1  C  69.791 -13.963  -3.565 1.00 . A A . 145 LEU CD1  1 1 
       17 27366 1 1  57 LEU CD2  C  71.588 -14.927  -2.128 1.00 . A A . 145 LEU CD2  1 1 
       17 27367 1 1  57 LEU CG   C  70.223 -15.183  -2.757 1.00 . A A . 145 LEU CG   1 1 
       17 27368 1 1  57 LEU H    H  67.614 -15.256  -3.655 1.00 . A A . 145 LEU H    1 1 
       17 27369 1 1  57 LEU HA   H  68.859 -17.339  -2.576 1.00 . A A . 145 LEU HA   1 1 
       17 27370 1 1  57 LEU HB2  H  68.632 -14.554  -1.459 1.00 . A A . 145 LEU HB2  1 1 
       17 27371 1 1  57 LEU HB3  H  69.737 -15.743  -0.751 1.00 . A A . 145 LEU HB3  1 1 
       17 27372 1 1  57 LEU HD11 H  69.095 -13.381  -2.986 1.00 . A A . 145 LEU HD11 1 1 
       17 27373 1 1  57 LEU HD12 H  70.657 -13.361  -3.802 1.00 . A A . 145 LEU HD12 1 1 
       17 27374 1 1  57 LEU HD13 H  69.317 -14.287  -4.479 1.00 . A A . 145 LEU HD13 1 1 
       17 27375 1 1  57 LEU HD21 H  71.464 -14.324  -1.242 1.00 . A A . 145 LEU HD21 1 1 
       17 27376 1 1  57 LEU HD22 H  72.041 -15.871  -1.863 1.00 . A A . 145 LEU HD22 1 1 
       17 27377 1 1  57 LEU HD23 H  72.219 -14.410  -2.835 1.00 . A A . 145 LEU HD23 1 1 
       17 27378 1 1  57 LEU HG   H  70.279 -16.044  -3.408 1.00 . A A . 145 LEU HG   1 1 
       17 27379 1 1  57 LEU N    N  67.328 -15.995  -3.072 1.00 . A A . 145 LEU N    1 1 
       17 27380 1 1  57 LEU O    O  67.831 -18.315  -0.502 1.00 . A A . 145 LEU O    1 1 
       17 27381 1 1  58 ARG C    C  65.359 -18.513   0.389 1.00 . A A . 146 ARG C    1 1 
       17 27382 1 1  58 ARG CA   C  65.835 -17.125   0.817 1.00 . A A . 146 ARG CA   1 1 
       17 27383 1 1  58 ARG CB   C  64.645 -16.202   1.086 1.00 . A A . 146 ARG CB   1 1 
       17 27384 1 1  58 ARG CD   C  64.827 -15.221   3.379 1.00 . A A . 146 ARG CD   1 1 
       17 27385 1 1  58 ARG CG   C  65.113 -14.989   1.892 1.00 . A A . 146 ARG CG   1 1 
       17 27386 1 1  58 ARG CZ   C  66.502 -13.521   3.834 1.00 . A A . 146 ARG CZ   1 1 
       17 27387 1 1  58 ARG H    H  66.324 -15.621  -0.657 1.00 . A A . 146 ARG H    1 1 
       17 27388 1 1  58 ARG HA   H  66.464 -17.190   1.689 1.00 . A A . 146 ARG HA   1 1 
       17 27389 1 1  58 ARG HB2  H  64.222 -15.873   0.149 1.00 . A A . 146 ARG HB2  1 1 
       17 27390 1 1  58 ARG HB3  H  63.895 -16.737   1.651 1.00 . A A . 146 ARG HB3  1 1 
       17 27391 1 1  58 ARG HD2  H  63.765 -15.349   3.537 1.00 . A A . 146 ARG HD2  1 1 
       17 27392 1 1  58 ARG HD3  H  65.368 -16.083   3.737 1.00 . A A . 146 ARG HD3  1 1 
       17 27393 1 1  58 ARG HE   H  64.726 -13.535   4.715 1.00 . A A . 146 ARG HE   1 1 
       17 27394 1 1  58 ARG HG2  H  66.174 -14.850   1.745 1.00 . A A . 146 ARG HG2  1 1 
       17 27395 1 1  58 ARG HG3  H  64.586 -14.108   1.558 1.00 . A A . 146 ARG HG3  1 1 
       17 27396 1 1  58 ARG HH11 H  65.834 -11.904   2.865 1.00 . A A . 146 ARG HH11 1 1 
       17 27397 1 1  58 ARG HH12 H  67.557 -12.041   2.996 1.00 . A A . 146 ARG HH12 1 1 
       17 27398 1 1  58 ARG HH21 H  67.449 -15.022   4.757 1.00 . A A . 146 ARG HH21 1 1 
       17 27399 1 1  58 ARG HH22 H  68.468 -13.803   4.072 1.00 . A A . 146 ARG HH22 1 1 
       17 27400 1 1  58 ARG N    N  66.577 -16.511  -0.322 1.00 . A A . 146 ARG N    1 1 
       17 27401 1 1  58 ARG NE   N  65.308 -13.991   4.074 1.00 . A A . 146 ARG NE   1 1 
       17 27402 1 1  58 ARG NH1  N  66.642 -12.401   3.181 1.00 . A A . 146 ARG NH1  1 1 
       17 27403 1 1  58 ARG NH2  N  67.555 -14.166   4.253 1.00 . A A . 146 ARG NH2  1 1 
       17 27404 1 1  58 ARG O    O  65.604 -19.501   1.050 1.00 . A A . 146 ARG O    1 1 
       17 27405 1 1  59 ILE C    C  65.321 -20.572  -2.074 1.00 . A A . 147 ILE C    1 1 
       17 27406 1 1  59 ILE CA   C  64.222 -19.895  -1.243 1.00 . A A . 147 ILE CA   1 1 
       17 27407 1 1  59 ILE CB   C  63.015 -19.549  -2.101 1.00 . A A . 147 ILE CB   1 1 
       17 27408 1 1  59 ILE CD1  C  61.275 -17.871  -1.498 1.00 . A A . 147 ILE CD1  1 1 
       17 27409 1 1  59 ILE CG1  C  61.842 -19.248  -1.175 1.00 . A A . 147 ILE CG1  1 1 
       17 27410 1 1  59 ILE CG2  C  62.668 -20.731  -3.005 1.00 . A A . 147 ILE CG2  1 1 
       17 27411 1 1  59 ILE H    H  64.527 -17.777  -1.253 1.00 . A A . 147 ILE H    1 1 
       17 27412 1 1  59 ILE HA   H  63.917 -20.524  -0.425 1.00 . A A . 147 ILE HA   1 1 
       17 27413 1 1  59 ILE HB   H  63.237 -18.683  -2.705 1.00 . A A . 147 ILE HB   1 1 
       17 27414 1 1  59 ILE HD11 H  61.771 -17.473  -2.367 1.00 . A A . 147 ILE HD11 1 1 
       17 27415 1 1  59 ILE HD12 H  60.216 -17.957  -1.693 1.00 . A A . 147 ILE HD12 1 1 
       17 27416 1 1  59 ILE HD13 H  61.435 -17.215  -0.656 1.00 . A A . 147 ILE HD13 1 1 
       17 27417 1 1  59 ILE HG12 H  61.077 -19.998  -1.305 1.00 . A A . 147 ILE HG12 1 1 
       17 27418 1 1  59 ILE HG13 H  62.191 -19.256  -0.153 1.00 . A A . 147 ILE HG13 1 1 
       17 27419 1 1  59 ILE HG21 H  62.908 -21.653  -2.499 1.00 . A A . 147 ILE HG21 1 1 
       17 27420 1 1  59 ILE HG22 H  61.613 -20.711  -3.236 1.00 . A A . 147 ILE HG22 1 1 
       17 27421 1 1  59 ILE HG23 H  63.239 -20.663  -3.918 1.00 . A A . 147 ILE HG23 1 1 
       17 27422 1 1  59 ILE N    N  64.699 -18.588  -0.734 1.00 . A A . 147 ILE N    1 1 
       17 27423 1 1  59 ILE O    O  65.605 -21.739  -1.894 1.00 . A A . 147 ILE O    1 1 
       17 27424 1 1  60 TRP C    C  67.721 -21.568  -3.087 1.00 . A A . 148 TRP C    1 1 
       17 27425 1 1  60 TRP CA   C  67.022 -20.425  -3.833 1.00 . A A . 148 TRP CA   1 1 
       17 27426 1 1  60 TRP CB   C  68.018 -19.286  -4.058 1.00 . A A . 148 TRP CB   1 1 
       17 27427 1 1  60 TRP CD1  C  69.951 -20.725  -4.856 1.00 . A A . 148 TRP CD1  1 1 
       17 27428 1 1  60 TRP CD2  C  70.482 -19.524  -3.031 1.00 . A A . 148 TRP CD2  1 1 
       17 27429 1 1  60 TRP CE2  C  71.636 -20.265  -3.381 1.00 . A A . 148 TRP CE2  1 1 
       17 27430 1 1  60 TRP CE3  C  70.554 -18.685  -1.909 1.00 . A A . 148 TRP CE3  1 1 
       17 27431 1 1  60 TRP CG   C  69.426 -19.821  -3.996 1.00 . A A . 148 TRP CG   1 1 
       17 27432 1 1  60 TRP CH2  C  72.860 -19.328  -1.525 1.00 . A A . 148 TRP CH2  1 1 
       17 27433 1 1  60 TRP CZ2  C  72.814 -20.175  -2.638 1.00 . A A . 148 TRP CZ2  1 1 
       17 27434 1 1  60 TRP CZ3  C  71.732 -18.592  -1.162 1.00 . A A . 148 TRP CZ3  1 1 
       17 27435 1 1  60 TRP H    H  65.686 -18.910  -3.108 1.00 . A A . 148 TRP H    1 1 
       17 27436 1 1  60 TRP HA   H  66.620 -20.742  -4.782 1.00 . A A . 148 TRP HA   1 1 
       17 27437 1 1  60 TRP HB2  H  67.844 -18.846  -5.030 1.00 . A A . 148 TRP HB2  1 1 
       17 27438 1 1  60 TRP HB3  H  67.880 -18.538  -3.297 1.00 . A A . 148 TRP HB3  1 1 
       17 27439 1 1  60 TRP HD1  H  69.432 -21.170  -5.691 1.00 . A A . 148 TRP HD1  1 1 
       17 27440 1 1  60 TRP HE1  H  71.868 -21.592  -4.966 1.00 . A A . 148 TRP HE1  1 1 
       17 27441 1 1  60 TRP HE3  H  69.697 -18.118  -1.611 1.00 . A A . 148 TRP HE3  1 1 
       17 27442 1 1  60 TRP HH2  H  73.761 -19.241  -0.946 1.00 . A A . 148 TRP HH2  1 1 
       17 27443 1 1  60 TRP HZ2  H  73.685 -20.749  -2.923 1.00 . A A . 148 TRP HZ2  1 1 
       17 27444 1 1  60 TRP HZ3  H  71.771 -17.938  -0.305 1.00 . A A . 148 TRP HZ3  1 1 
       17 27445 1 1  60 TRP N    N  65.939 -19.844  -2.983 1.00 . A A . 148 TRP N    1 1 
       17 27446 1 1  60 TRP NE1  N  71.262 -20.982  -4.497 1.00 . A A . 148 TRP NE1  1 1 
       17 27447 1 1  60 TRP O    O  67.690 -22.715  -3.488 1.00 . A A . 148 TRP O    1 1 
       17 27448 1 1  61 LYS C    C  68.106 -23.152  -0.458 1.00 . A A . 149 LYS C    1 1 
       17 27449 1 1  61 LYS CA   C  69.095 -22.251  -1.199 1.00 . A A . 149 LYS CA   1 1 
       17 27450 1 1  61 LYS CB   C  69.945 -21.430  -0.224 1.00 . A A . 149 LYS CB   1 1 
       17 27451 1 1  61 LYS CD   C  69.335 -21.793   2.167 1.00 . A A . 149 LYS CD   1 1 
       17 27452 1 1  61 LYS CE   C  69.907 -22.272   3.501 1.00 . A A . 149 LYS CE   1 1 
       17 27453 1 1  61 LYS CG   C  70.254 -22.245   1.034 1.00 . A A . 149 LYS CG   1 1 
       17 27454 1 1  61 LYS H    H  68.380 -20.299  -1.711 1.00 . A A . 149 LYS H    1 1 
       17 27455 1 1  61 LYS HA   H  69.731 -22.836  -1.837 1.00 . A A . 149 LYS HA   1 1 
       17 27456 1 1  61 LYS HB2  H  70.871 -21.151  -0.704 1.00 . A A . 149 LYS HB2  1 1 
       17 27457 1 1  61 LYS HB3  H  69.406 -20.537   0.054 1.00 . A A . 149 LYS HB3  1 1 
       17 27458 1 1  61 LYS HD2  H  69.266 -20.715   2.167 1.00 . A A . 149 LYS HD2  1 1 
       17 27459 1 1  61 LYS HD3  H  68.353 -22.218   2.026 1.00 . A A . 149 LYS HD3  1 1 
       17 27460 1 1  61 LYS HE2  H  70.885 -21.838   3.666 1.00 . A A . 149 LYS HE2  1 1 
       17 27461 1 1  61 LYS HE3  H  69.240 -22.017   4.310 1.00 . A A . 149 LYS HE3  1 1 
       17 27462 1 1  61 LYS HG2  H  70.094 -23.294   0.833 1.00 . A A . 149 LYS HG2  1 1 
       17 27463 1 1  61 LYS HG3  H  71.283 -22.086   1.323 1.00 . A A . 149 LYS HG3  1 1 
       17 27464 1 1  61 LYS HZ1  H  69.165 -24.109   2.863 1.00 . A A . 149 LYS HZ1  1 1 
       17 27465 1 1  61 LYS HZ2  H  70.860 -23.992   2.823 1.00 . A A . 149 LYS HZ2  1 1 
       17 27466 1 1  61 LYS HZ3  H  70.059 -24.186   4.306 1.00 . A A . 149 LYS HZ3  1 1 
       17 27467 1 1  61 LYS N    N  68.366 -21.233  -1.997 1.00 . A A . 149 LYS N    1 1 
       17 27468 1 1  61 LYS NZ   N  70.005 -23.751   3.363 1.00 . A A . 149 LYS NZ   1 1 
       17 27469 1 1  61 LYS O    O  68.341 -24.331  -0.282 1.00 . A A . 149 LYS O    1 1 
       17 27470 1 1  62 ASN C    C  65.703 -24.702  -0.147 1.00 . A A . 150 ASN C    1 1 
       17 27471 1 1  62 ASN CA   C  66.008 -23.458   0.689 1.00 . A A . 150 ASN CA   1 1 
       17 27472 1 1  62 ASN CB   C  64.763 -22.583   0.833 1.00 . A A . 150 ASN CB   1 1 
       17 27473 1 1  62 ASN CG   C  63.828 -23.167   1.900 1.00 . A A . 150 ASN CG   1 1 
       17 27474 1 1  62 ASN H    H  66.822 -21.666  -0.187 1.00 . A A . 150 ASN H    1 1 
       17 27475 1 1  62 ASN HA   H  66.384 -23.734   1.658 1.00 . A A . 150 ASN HA   1 1 
       17 27476 1 1  62 ASN HB2  H  65.059 -21.586   1.124 1.00 . A A . 150 ASN HB2  1 1 
       17 27477 1 1  62 ASN HB3  H  64.243 -22.540  -0.113 1.00 . A A . 150 ASN HB3  1 1 
       17 27478 1 1  62 ASN HD21 H  64.963 -24.759   2.268 1.00 . A A . 150 ASN HD21 1 1 
       17 27479 1 1  62 ASN HD22 H  63.534 -24.663   3.173 1.00 . A A . 150 ASN HD22 1 1 
       17 27480 1 1  62 ASN N    N  67.001 -22.615  -0.030 1.00 . A A . 150 ASN N    1 1 
       17 27481 1 1  62 ASN ND2  N  64.136 -24.289   2.497 1.00 . A A . 150 ASN ND2  1 1 
       17 27482 1 1  62 ASN O    O  65.664 -25.809   0.353 1.00 . A A . 150 ASN O    1 1 
       17 27483 1 1  62 ASN OD1  O  62.800 -22.590   2.194 1.00 . A A . 150 ASN OD1  1 1 
       17 27484 1 1  63 THR C    C  66.439 -26.544  -2.485 1.00 . A A . 151 THR C    1 1 
       17 27485 1 1  63 THR CA   C  65.202 -25.658  -2.317 1.00 . A A . 151 THR CA   1 1 
       17 27486 1 1  63 THR CB   C  64.841 -24.994  -3.644 1.00 . A A . 151 THR CB   1 1 
       17 27487 1 1  63 THR CG2  C  63.904 -25.903  -4.417 1.00 . A A . 151 THR CG2  1 1 
       17 27488 1 1  63 THR H    H  65.534 -23.617  -1.791 1.00 . A A . 151 THR H    1 1 
       17 27489 1 1  63 THR HA   H  64.367 -26.227  -1.949 1.00 . A A . 151 THR HA   1 1 
       17 27490 1 1  63 THR HB   H  65.738 -24.832  -4.222 1.00 . A A . 151 THR HB   1 1 
       17 27491 1 1  63 THR HG1  H  63.537 -23.880  -2.719 1.00 . A A . 151 THR HG1  1 1 
       17 27492 1 1  63 THR HG21 H  63.595 -26.716  -3.779 1.00 . A A . 151 THR HG21 1 1 
       17 27493 1 1  63 THR HG22 H  63.040 -25.340  -4.731 1.00 . A A . 151 THR HG22 1 1 
       17 27494 1 1  63 THR HG23 H  64.420 -26.293  -5.280 1.00 . A A . 151 THR HG23 1 1 
       17 27495 1 1  63 THR N    N  65.495 -24.517  -1.419 1.00 . A A . 151 THR N    1 1 
       17 27496 1 1  63 THR O    O  66.434 -27.713  -2.152 1.00 . A A . 151 THR O    1 1 
       17 27497 1 1  63 THR OG1  O  64.202 -23.747  -3.400 1.00 . A A . 151 THR OG1  1 1 
       17 27498 1 1  64 GLU C    C  69.495 -26.956  -1.885 1.00 . A A . 152 GLU C    1 1 
       17 27499 1 1  64 GLU CA   C  68.749 -26.773  -3.207 1.00 . A A . 152 GLU CA   1 1 
       17 27500 1 1  64 GLU CB   C  69.599 -25.933  -4.153 1.00 . A A . 152 GLU CB   1 1 
       17 27501 1 1  64 GLU CD   C  70.589 -26.089  -6.433 1.00 . A A . 152 GLU CD   1 1 
       17 27502 1 1  64 GLU CG   C  69.325 -26.331  -5.604 1.00 . A A . 152 GLU CG   1 1 
       17 27503 1 1  64 GLU H    H  67.473 -25.051  -3.261 1.00 . A A . 152 GLU H    1 1 
       17 27504 1 1  64 GLU HA   H  68.526 -27.723  -3.655 1.00 . A A . 152 GLU HA   1 1 
       17 27505 1 1  64 GLU HB2  H  69.362 -24.889  -4.014 1.00 . A A . 152 GLU HB2  1 1 
       17 27506 1 1  64 GLU HB3  H  70.643 -26.096  -3.928 1.00 . A A . 152 GLU HB3  1 1 
       17 27507 1 1  64 GLU HG2  H  69.055 -27.375  -5.648 1.00 . A A . 152 GLU HG2  1 1 
       17 27508 1 1  64 GLU HG3  H  68.518 -25.731  -5.998 1.00 . A A . 152 GLU HG3  1 1 
       17 27509 1 1  64 GLU N    N  67.500 -25.988  -3.003 1.00 . A A . 152 GLU N    1 1 
       17 27510 1 1  64 GLU O    O  70.667 -27.252  -1.872 1.00 . A A . 152 GLU O    1 1 
       17 27511 1 1  64 GLU OE1  O  71.666 -26.123  -5.857 1.00 . A A . 152 GLU OE1  1 1 
       17 27512 1 1  64 GLU OE2  O  70.460 -25.870  -7.625 1.00 . A A . 152 GLU OE2  1 1 
       17 27513 1 1  65 LYS C    C  70.647 -27.913   0.495 1.00 . A A . 153 LYS C    1 1 
       17 27514 1 1  65 LYS CA   C  69.491 -26.910   0.552 1.00 . A A . 153 LYS CA   1 1 
       17 27515 1 1  65 LYS CB   C  68.391 -27.404   1.499 1.00 . A A . 153 LYS CB   1 1 
       17 27516 1 1  65 LYS CD   C  66.134 -28.474   1.406 1.00 . A A . 153 LYS CD   1 1 
       17 27517 1 1  65 LYS CE   C  65.949 -29.684   2.324 1.00 . A A . 153 LYS CE   1 1 
       17 27518 1 1  65 LYS CG   C  67.549 -28.493   0.827 1.00 . A A . 153 LYS CG   1 1 
       17 27519 1 1  65 LYS H    H  67.886 -26.513  -0.827 1.00 . A A . 153 LYS H    1 1 
       17 27520 1 1  65 LYS HA   H  69.853 -25.956   0.886 1.00 . A A . 153 LYS HA   1 1 
       17 27521 1 1  65 LYS HB2  H  68.844 -27.809   2.389 1.00 . A A . 153 LYS HB2  1 1 
       17 27522 1 1  65 LYS HB3  H  67.751 -26.577   1.767 1.00 . A A . 153 LYS HB3  1 1 
       17 27523 1 1  65 LYS HD2  H  65.986 -27.563   1.970 1.00 . A A . 153 LYS HD2  1 1 
       17 27524 1 1  65 LYS HD3  H  65.415 -28.521   0.601 1.00 . A A . 153 LYS HD3  1 1 
       17 27525 1 1  65 LYS HE2  H  65.975 -30.598   1.745 1.00 . A A . 153 LYS HE2  1 1 
       17 27526 1 1  65 LYS HE3  H  66.712 -29.697   3.085 1.00 . A A . 153 LYS HE3  1 1 
       17 27527 1 1  65 LYS HG2  H  67.505 -28.316  -0.237 1.00 . A A . 153 LYS HG2  1 1 
       17 27528 1 1  65 LYS HG3  H  67.995 -29.458   1.013 1.00 . A A . 153 LYS HG3  1 1 
       17 27529 1 1  65 LYS HZ1  H  63.901 -29.326   2.205 1.00 . A A . 153 LYS HZ1  1 1 
       17 27530 1 1  65 LYS HZ2  H  64.355 -30.358   3.476 1.00 . A A . 153 LYS HZ2  1 1 
       17 27531 1 1  65 LYS HZ3  H  64.638 -28.691   3.600 1.00 . A A . 153 LYS HZ3  1 1 
       17 27532 1 1  65 LYS N    N  68.827 -26.764  -0.783 1.00 . A A . 153 LYS N    1 1 
       17 27533 1 1  65 LYS NZ   N  64.609 -29.500   2.949 1.00 . A A . 153 LYS NZ   1 1 
       17 27534 1 1  65 LYS O    O  71.777 -27.591   0.808 1.00 . A A . 153 LYS O    1 1 
       17 27535 1 1  66 GLU C    C  72.526 -29.691  -0.978 1.00 . A A . 154 GLU C    1 1 
       17 27536 1 1  66 GLU CA   C  71.469 -30.132   0.027 1.00 . A A . 154 GLU CA   1 1 
       17 27537 1 1  66 GLU CB   C  70.790 -31.424  -0.422 1.00 . A A . 154 GLU CB   1 1 
       17 27538 1 1  66 GLU CD   C  68.875 -32.680   0.577 1.00 . A A . 154 GLU CD   1 1 
       17 27539 1 1  66 GLU CG   C  70.303 -32.182   0.812 1.00 . A A . 154 GLU CG   1 1 
       17 27540 1 1  66 GLU H    H  69.465 -29.357  -0.149 1.00 . A A . 154 GLU H    1 1 
       17 27541 1 1  66 GLU HA   H  71.916 -30.263   0.992 1.00 . A A . 154 GLU HA   1 1 
       17 27542 1 1  66 GLU HB2  H  69.948 -31.187  -1.058 1.00 . A A . 154 GLU HB2  1 1 
       17 27543 1 1  66 GLU HB3  H  71.495 -32.035  -0.965 1.00 . A A . 154 GLU HB3  1 1 
       17 27544 1 1  66 GLU HG2  H  70.955 -33.023   0.997 1.00 . A A . 154 GLU HG2  1 1 
       17 27545 1 1  66 GLU HG3  H  70.315 -31.520   1.665 1.00 . A A . 154 GLU HG3  1 1 
       17 27546 1 1  66 GLU N    N  70.379 -29.118   0.099 1.00 . A A . 154 GLU N    1 1 
       17 27547 1 1  66 GLU O    O  73.708 -29.692  -0.696 1.00 . A A . 154 GLU O    1 1 
       17 27548 1 1  66 GLU OE1  O  68.147 -32.015  -0.139 1.00 . A A . 154 GLU OE1  1 1 
       17 27549 1 1  66 GLU OE2  O  68.536 -33.719   1.118 1.00 . A A . 154 GLU OE2  1 1 
       17 27550 1 1  67 ASN C    C  73.335 -27.325  -2.930 1.00 . A A . 155 ASN C    1 1 
       17 27551 1 1  67 ASN CA   C  73.073 -28.817  -3.150 1.00 . A A . 155 ASN CA   1 1 
       17 27552 1 1  67 ASN CB   C  72.385 -29.042  -4.496 1.00 . A A . 155 ASN CB   1 1 
       17 27553 1 1  67 ASN CG   C  73.156 -30.087  -5.303 1.00 . A A . 155 ASN CG   1 1 
       17 27554 1 1  67 ASN H    H  71.152 -29.279  -2.332 1.00 . A A . 155 ASN H    1 1 
       17 27555 1 1  67 ASN HA   H  73.982 -29.383  -3.094 1.00 . A A . 155 ASN HA   1 1 
       17 27556 1 1  67 ASN HB2  H  71.374 -29.387  -4.333 1.00 . A A . 155 ASN HB2  1 1 
       17 27557 1 1  67 ASN HB3  H  72.362 -28.113  -5.046 1.00 . A A . 155 ASN HB3  1 1 
       17 27558 1 1  67 ASN HD21 H  71.859 -30.079  -6.804 1.00 . A A . 155 ASN HD21 1 1 
       17 27559 1 1  67 ASN HD22 H  73.179 -31.129  -6.991 1.00 . A A . 155 ASN HD22 1 1 
       17 27560 1 1  67 ASN N    N  72.106 -29.290  -2.136 1.00 . A A . 155 ASN N    1 1 
       17 27561 1 1  67 ASN ND2  N  72.692 -30.465  -6.462 1.00 . A A . 155 ASN ND2  1 1 
       17 27562 1 1  67 ASN O    O  73.873 -26.648  -3.782 1.00 . A A . 155 ASN O    1 1 
       17 27563 1 1  67 ASN OD1  O  74.189 -30.562  -4.878 1.00 . A A . 155 ASN OD1  1 1 
       17 27564 1 1  68 ALA C    C  74.527 -25.056  -1.004 1.00 . A A . 156 ALA C    1 1 
       17 27565 1 1  68 ALA CA   C  73.128 -25.350  -1.528 1.00 . A A . 156 ALA CA   1 1 
       17 27566 1 1  68 ALA CB   C  72.104 -24.980  -0.470 1.00 . A A . 156 ALA CB   1 1 
       17 27567 1 1  68 ALA H    H  72.482 -27.371  -1.127 1.00 . A A . 156 ALA H    1 1 
       17 27568 1 1  68 ALA HA   H  72.941 -24.781  -2.423 1.00 . A A . 156 ALA HA   1 1 
       17 27569 1 1  68 ALA HB1  H  71.838 -23.942  -0.589 1.00 . A A . 156 ALA HB1  1 1 
       17 27570 1 1  68 ALA HB2  H  71.226 -25.595  -0.584 1.00 . A A . 156 ALA HB2  1 1 
       17 27571 1 1  68 ALA HB3  H  72.533 -25.132   0.506 1.00 . A A . 156 ALA HB3  1 1 
       17 27572 1 1  68 ALA N    N  72.932 -26.806  -1.795 1.00 . A A . 156 ALA N    1 1 
       17 27573 1 1  68 ALA O    O  74.751 -24.951   0.184 1.00 . A A . 156 ALA O    1 1 
       17 27574 1 1  69 THR C    C  77.355 -23.345  -2.181 1.00 . A A . 157 THR C    1 1 
       17 27575 1 1  69 THR CA   C  76.842 -24.575  -1.451 1.00 . A A . 157 THR CA   1 1 
       17 27576 1 1  69 THR CB   C  77.688 -25.783  -1.808 1.00 . A A . 157 THR CB   1 1 
       17 27577 1 1  69 THR CG2  C  77.343 -26.914  -0.858 1.00 . A A . 157 THR CG2  1 1 
       17 27578 1 1  69 THR H    H  75.239 -24.970  -2.827 1.00 . A A . 157 THR H    1 1 
       17 27579 1 1  69 THR HA   H  76.869 -24.415  -0.385 1.00 . A A . 157 THR HA   1 1 
       17 27580 1 1  69 THR HB   H  78.730 -25.531  -1.701 1.00 . A A . 157 THR HB   1 1 
       17 27581 1 1  69 THR HG1  H  78.248 -26.123  -3.636 1.00 . A A . 157 THR HG1  1 1 
       17 27582 1 1  69 THR HG21 H  76.280 -27.103  -0.906 1.00 . A A . 157 THR HG21 1 1 
       17 27583 1 1  69 THR HG22 H  77.886 -27.801  -1.139 1.00 . A A . 157 THR HG22 1 1 
       17 27584 1 1  69 THR HG23 H  77.612 -26.623   0.146 1.00 . A A . 157 THR HG23 1 1 
       17 27585 1 1  69 THR N    N  75.456 -24.897  -1.884 1.00 . A A . 157 THR N    1 1 
       17 27586 1 1  69 THR O    O  76.990 -23.074  -3.309 1.00 . A A . 157 THR O    1 1 
       17 27587 1 1  69 THR OG1  O  77.425 -26.179  -3.144 1.00 . A A . 157 THR OG1  1 1 
       17 27588 1 1  70 VAL C    C  79.352 -21.752  -3.555 1.00 . A A . 158 VAL C    1 1 
       17 27589 1 1  70 VAL CA   C  78.754 -21.383  -2.201 1.00 . A A . 158 VAL CA   1 1 
       17 27590 1 1  70 VAL CB   C  79.835 -20.858  -1.260 1.00 . A A . 158 VAL CB   1 1 
       17 27591 1 1  70 VAL CG1  C  80.306 -19.493  -1.757 1.00 . A A . 158 VAL CG1  1 1 
       17 27592 1 1  70 VAL CG2  C  79.262 -20.716   0.154 1.00 . A A . 158 VAL CG2  1 1 
       17 27593 1 1  70 VAL H    H  78.489 -22.854  -0.639 1.00 . A A . 158 VAL H    1 1 
       17 27594 1 1  70 VAL HA   H  77.980 -20.646  -2.324 1.00 . A A . 158 VAL HA   1 1 
       17 27595 1 1  70 VAL HB   H  80.670 -21.544  -1.249 1.00 . A A . 158 VAL HB   1 1 
       17 27596 1 1  70 VAL HG11 H  80.498 -19.546  -2.820 1.00 . A A . 158 VAL HG11 1 1 
       17 27597 1 1  70 VAL HG12 H  79.541 -18.757  -1.566 1.00 . A A . 158 VAL HG12 1 1 
       17 27598 1 1  70 VAL HG13 H  81.210 -19.216  -1.238 1.00 . A A . 158 VAL HG13 1 1 
       17 27599 1 1  70 VAL HG21 H  78.203 -20.518   0.095 1.00 . A A . 158 VAL HG21 1 1 
       17 27600 1 1  70 VAL HG22 H  79.427 -21.632   0.702 1.00 . A A . 158 VAL HG22 1 1 
       17 27601 1 1  70 VAL HG23 H  79.753 -19.899   0.660 1.00 . A A . 158 VAL HG23 1 1 
       17 27602 1 1  70 VAL N    N  78.206 -22.603  -1.545 1.00 . A A . 158 VAL N    1 1 
       17 27603 1 1  70 VAL O    O  79.170 -21.062  -4.541 1.00 . A A . 158 VAL O    1 1 
       17 27604 1 1  71 ALA C    C  79.526 -23.526  -5.905 1.00 . A A . 159 ALA C    1 1 
       17 27605 1 1  71 ALA CA   C  80.649 -23.266  -4.906 1.00 . A A . 159 ALA CA   1 1 
       17 27606 1 1  71 ALA CB   C  81.428 -24.547  -4.607 1.00 . A A . 159 ALA CB   1 1 
       17 27607 1 1  71 ALA H    H  80.180 -23.390  -2.812 1.00 . A A . 159 ALA H    1 1 
       17 27608 1 1  71 ALA HA   H  81.310 -22.503  -5.275 1.00 . A A . 159 ALA HA   1 1 
       17 27609 1 1  71 ALA HB1  H  82.276 -24.316  -3.980 1.00 . A A . 159 ALA HB1  1 1 
       17 27610 1 1  71 ALA HB2  H  81.774 -24.978  -5.536 1.00 . A A . 159 ALA HB2  1 1 
       17 27611 1 1  71 ALA HB3  H  80.787 -25.251  -4.099 1.00 . A A . 159 ALA HB3  1 1 
       17 27612 1 1  71 ALA N    N  80.055 -22.846  -3.613 1.00 . A A . 159 ALA N    1 1 
       17 27613 1 1  71 ALA O    O  79.684 -23.340  -7.094 1.00 . A A . 159 ALA O    1 1 
       17 27614 1 1  72 HIS C    C  76.738 -22.827  -6.866 1.00 . A A . 160 HIS C    1 1 
       17 27615 1 1  72 HIS CA   C  77.243 -24.175  -6.348 1.00 . A A . 160 HIS CA   1 1 
       17 27616 1 1  72 HIS CB   C  76.180 -24.884  -5.494 1.00 . A A . 160 HIS CB   1 1 
       17 27617 1 1  72 HIS CD2  C  74.326 -23.147  -4.824 1.00 . A A . 160 HIS CD2  1 1 
       17 27618 1 1  72 HIS CE1  C  72.855 -23.657  -6.329 1.00 . A A . 160 HIS CE1  1 1 
       17 27619 1 1  72 HIS CG   C  74.862 -24.159  -5.577 1.00 . A A . 160 HIS CG   1 1 
       17 27620 1 1  72 HIS H    H  78.262 -24.061  -4.464 1.00 . A A . 160 HIS H    1 1 
       17 27621 1 1  72 HIS HA   H  77.550 -24.806  -7.162 1.00 . A A . 160 HIS HA   1 1 
       17 27622 1 1  72 HIS HB2  H  76.052 -25.895  -5.847 1.00 . A A . 160 HIS HB2  1 1 
       17 27623 1 1  72 HIS HB3  H  76.507 -24.903  -4.466 1.00 . A A . 160 HIS HB3  1 1 
       17 27624 1 1  72 HIS HD1  H  73.988 -25.150  -7.231 1.00 . A A . 160 HIS HD1  1 1 
       17 27625 1 1  72 HIS HD2  H  74.818 -22.668  -3.988 1.00 . A A . 160 HIS HD2  1 1 
       17 27626 1 1  72 HIS HE1  H  71.956 -23.670  -6.926 1.00 . A A . 160 HIS HE1  1 1 
       17 27627 1 1  72 HIS N    N  78.380 -23.933  -5.427 1.00 . A A . 160 HIS N    1 1 
       17 27628 1 1  72 HIS ND1  N  73.908 -24.469  -6.533 1.00 . A A . 160 HIS ND1  1 1 
       17 27629 1 1  72 HIS NE2  N  73.057 -22.831  -5.299 1.00 . A A . 160 HIS NE2  1 1 
       17 27630 1 1  72 HIS O    O  76.109 -22.738  -7.903 1.00 . A A . 160 HIS O    1 1 
       17 27631 1 1  73 LEU C    C  77.493 -19.935  -7.698 1.00 . A A . 161 LEU C    1 1 
       17 27632 1 1  73 LEU CA   C  76.578 -20.436  -6.577 1.00 . A A . 161 LEU CA   1 1 
       17 27633 1 1  73 LEU CB   C  76.631 -19.594  -5.301 1.00 . A A . 161 LEU CB   1 1 
       17 27634 1 1  73 LEU CD1  C  76.453 -17.238  -6.091 1.00 . A A . 161 LEU CD1  1 1 
       17 27635 1 1  73 LEU CD2  C  77.935 -17.841  -4.202 1.00 . A A . 161 LEU CD2  1 1 
       17 27636 1 1  73 LEU CG   C  77.393 -18.306  -5.531 1.00 . A A . 161 LEU CG   1 1 
       17 27637 1 1  73 LEU H    H  77.536 -21.860  -5.322 1.00 . A A . 161 LEU H    1 1 
       17 27638 1 1  73 LEU HA   H  75.575 -20.482  -6.922 1.00 . A A . 161 LEU HA   1 1 
       17 27639 1 1  73 LEU HB2  H  75.623 -19.357  -4.993 1.00 . A A . 161 LEU HB2  1 1 
       17 27640 1 1  73 LEU HB3  H  77.116 -20.160  -4.520 1.00 . A A . 161 LEU HB3  1 1 
       17 27641 1 1  73 LEU HD11 H  75.655 -17.714  -6.643 1.00 . A A . 161 LEU HD11 1 1 
       17 27642 1 1  73 LEU HD12 H  76.035 -16.666  -5.274 1.00 . A A . 161 LEU HD12 1 1 
       17 27643 1 1  73 LEU HD13 H  77.004 -16.581  -6.747 1.00 . A A . 161 LEU HD13 1 1 
       17 27644 1 1  73 LEU HD21 H  77.240 -18.119  -3.426 1.00 . A A . 161 LEU HD21 1 1 
       17 27645 1 1  73 LEU HD22 H  78.888 -18.312  -4.020 1.00 . A A . 161 LEU HD22 1 1 
       17 27646 1 1  73 LEU HD23 H  78.052 -16.772  -4.221 1.00 . A A . 161 LEU HD23 1 1 
       17 27647 1 1  73 LEU HG   H  78.204 -18.483  -6.208 1.00 . A A . 161 LEU HG   1 1 
       17 27648 1 1  73 LEU N    N  77.022 -21.773  -6.146 1.00 . A A . 161 LEU N    1 1 
       17 27649 1 1  73 LEU O    O  77.040 -19.689  -8.800 1.00 . A A . 161 LEU O    1 1 
       17 27650 1 1  74 VAL C    C  79.530 -20.343  -9.730 1.00 . A A . 162 VAL C    1 1 
       17 27651 1 1  74 VAL CA   C  79.652 -19.353  -8.578 1.00 . A A . 162 VAL CA   1 1 
       17 27652 1 1  74 VAL CB   C  81.083 -19.354  -8.056 1.00 . A A . 162 VAL CB   1 1 
       17 27653 1 1  74 VAL CG1  C  81.976 -18.714  -9.114 1.00 . A A . 162 VAL CG1  1 1 
       17 27654 1 1  74 VAL CG2  C  81.178 -18.537  -6.778 1.00 . A A . 162 VAL CG2  1 1 
       17 27655 1 1  74 VAL H    H  79.152 -20.027  -6.577 1.00 . A A . 162 VAL H    1 1 
       17 27656 1 1  74 VAL HA   H  79.373 -18.362  -8.900 1.00 . A A . 162 VAL HA   1 1 
       17 27657 1 1  74 VAL HB   H  81.406 -20.371  -7.871 1.00 . A A . 162 VAL HB   1 1 
       17 27658 1 1  74 VAL HG11 H  81.372 -18.102  -9.767 1.00 . A A . 162 VAL HG11 1 1 
       17 27659 1 1  74 VAL HG12 H  82.719 -18.095  -8.630 1.00 . A A . 162 VAL HG12 1 1 
       17 27660 1 1  74 VAL HG13 H  82.463 -19.486  -9.690 1.00 . A A . 162 VAL HG13 1 1 
       17 27661 1 1  74 VAL HG21 H  80.243 -18.021  -6.609 1.00 . A A . 162 VAL HG21 1 1 
       17 27662 1 1  74 VAL HG22 H  81.391 -19.188  -5.944 1.00 . A A . 162 VAL HG22 1 1 
       17 27663 1 1  74 VAL HG23 H  81.975 -17.814  -6.886 1.00 . A A . 162 VAL HG23 1 1 
       17 27664 1 1  74 VAL N    N  78.775 -19.809  -7.463 1.00 . A A . 162 VAL N    1 1 
       17 27665 1 1  74 VAL O    O  79.299 -19.974 -10.862 1.00 . A A . 162 VAL O    1 1 
       17 27666 1 1  75 GLY C    C  78.329 -22.320 -11.359 1.00 . A A . 163 GLY C    1 1 
       17 27667 1 1  75 GLY CA   C  79.559 -22.638 -10.513 1.00 . A A . 163 GLY CA   1 1 
       17 27668 1 1  75 GLY H    H  79.860 -21.873  -8.510 1.00 . A A . 163 GLY H    1 1 
       17 27669 1 1  75 GLY HA2  H  79.449 -23.615 -10.071 1.00 . A A . 163 GLY HA2  1 1 
       17 27670 1 1  75 GLY HA3  H  80.445 -22.614 -11.134 1.00 . A A . 163 GLY HA3  1 1 
       17 27671 1 1  75 GLY N    N  79.677 -21.606  -9.438 1.00 . A A . 163 GLY N    1 1 
       17 27672 1 1  75 GLY O    O  78.333 -22.462 -12.566 1.00 . A A . 163 GLY O    1 1 
       17 27673 1 1  76 ALA C    C  76.379 -20.359 -12.446 1.00 . A A . 164 ALA C    1 1 
       17 27674 1 1  76 ALA CA   C  76.054 -21.502 -11.486 1.00 . A A . 164 ALA CA   1 1 
       17 27675 1 1  76 ALA CB   C  75.052 -21.045 -10.421 1.00 . A A . 164 ALA CB   1 1 
       17 27676 1 1  76 ALA H    H  77.310 -21.740  -9.760 1.00 . A A . 164 ALA H    1 1 
       17 27677 1 1  76 ALA HA   H  75.672 -22.351 -12.021 1.00 . A A . 164 ALA HA   1 1 
       17 27678 1 1  76 ALA HB1  H  74.051 -21.101 -10.818 1.00 . A A . 164 ALA HB1  1 1 
       17 27679 1 1  76 ALA HB2  H  75.132 -21.688  -9.556 1.00 . A A . 164 ALA HB2  1 1 
       17 27680 1 1  76 ALA HB3  H  75.270 -20.026 -10.135 1.00 . A A . 164 ALA HB3  1 1 
       17 27681 1 1  76 ALA N    N  77.281 -21.864 -10.730 1.00 . A A . 164 ALA N    1 1 
       17 27682 1 1  76 ALA O    O  75.919 -20.320 -13.568 1.00 . A A . 164 ALA O    1 1 
       17 27683 1 1  77 LEU C    C  78.195 -18.812 -14.172 1.00 . A A . 165 LEU C    1 1 
       17 27684 1 1  77 LEU CA   C  77.559 -18.292 -12.879 1.00 . A A . 165 LEU CA   1 1 
       17 27685 1 1  77 LEU CB   C  78.564 -17.497 -12.056 1.00 . A A . 165 LEU CB   1 1 
       17 27686 1 1  77 LEU CD1  C  78.787 -15.978 -10.099 1.00 . A A . 165 LEU CD1  1 1 
       17 27687 1 1  77 LEU CD2  C  76.610 -16.200 -11.209 1.00 . A A . 165 LEU CD2  1 1 
       17 27688 1 1  77 LEU CG   C  77.867 -16.952 -10.807 1.00 . A A . 165 LEU CG   1 1 
       17 27689 1 1  77 LEU H    H  77.545 -19.496 -11.098 1.00 . A A . 165 LEU H    1 1 
       17 27690 1 1  77 LEU HA   H  76.704 -17.679 -13.090 1.00 . A A . 165 LEU HA   1 1 
       17 27691 1 1  77 LEU HB2  H  79.379 -18.140 -11.762 1.00 . A A . 165 LEU HB2  1 1 
       17 27692 1 1  77 LEU HB3  H  78.944 -16.675 -12.643 1.00 . A A . 165 LEU HB3  1 1 
       17 27693 1 1  77 LEU HD11 H  79.359 -15.443 -10.838 1.00 . A A . 165 LEU HD11 1 1 
       17 27694 1 1  77 LEU HD12 H  78.196 -15.280  -9.529 1.00 . A A . 165 LEU HD12 1 1 
       17 27695 1 1  77 LEU HD13 H  79.449 -16.518  -9.442 1.00 . A A . 165 LEU HD13 1 1 
       17 27696 1 1  77 LEU HD21 H  76.736 -15.811 -12.207 1.00 . A A . 165 LEU HD21 1 1 
       17 27697 1 1  77 LEU HD22 H  75.764 -16.867 -11.179 1.00 . A A . 165 LEU HD22 1 1 
       17 27698 1 1  77 LEU HD23 H  76.456 -15.384 -10.521 1.00 . A A . 165 LEU HD23 1 1 
       17 27699 1 1  77 LEU HG   H  77.612 -17.764 -10.144 1.00 . A A . 165 LEU HG   1 1 
       17 27700 1 1  77 LEU N    N  77.182 -19.434 -12.005 1.00 . A A . 165 LEU N    1 1 
       17 27701 1 1  77 LEU O    O  77.888 -18.362 -15.259 1.00 . A A . 165 LEU O    1 1 
       17 27702 1 1  78 ARG C    C  78.686 -20.735 -16.300 1.00 . A A . 166 ARG C    1 1 
       17 27703 1 1  78 ARG CA   C  79.737 -20.340 -15.260 1.00 . A A . 166 ARG CA   1 1 
       17 27704 1 1  78 ARG CB   C  80.484 -21.576 -14.744 1.00 . A A . 166 ARG CB   1 1 
       17 27705 1 1  78 ARG CD   C  82.880 -22.294 -14.837 1.00 . A A . 166 ARG CD   1 1 
       17 27706 1 1  78 ARG CG   C  81.660 -21.886 -15.670 1.00 . A A . 166 ARG CG   1 1 
       17 27707 1 1  78 ARG CZ   C  84.231 -20.342 -14.360 1.00 . A A . 166 ARG CZ   1 1 
       17 27708 1 1  78 ARG H    H  79.293 -20.115 -13.167 1.00 . A A . 166 ARG H    1 1 
       17 27709 1 1  78 ARG HA   H  80.434 -19.635 -15.676 1.00 . A A . 166 ARG HA   1 1 
       17 27710 1 1  78 ARG HB2  H  80.853 -21.384 -13.746 1.00 . A A . 166 ARG HB2  1 1 
       17 27711 1 1  78 ARG HB3  H  79.813 -22.422 -14.722 1.00 . A A . 166 ARG HB3  1 1 
       17 27712 1 1  78 ARG HD2  H  82.633 -23.128 -14.193 1.00 . A A . 166 ARG HD2  1 1 
       17 27713 1 1  78 ARG HD3  H  83.706 -22.548 -15.482 1.00 . A A . 166 ARG HD3  1 1 
       17 27714 1 1  78 ARG HE   H  82.675 -20.863 -13.241 1.00 . A A . 166 ARG HE   1 1 
       17 27715 1 1  78 ARG HG2  H  81.390 -22.696 -16.335 1.00 . A A . 166 ARG HG2  1 1 
       17 27716 1 1  78 ARG HG3  H  81.899 -21.009 -16.251 1.00 . A A . 166 ARG HG3  1 1 
       17 27717 1 1  78 ARG HH11 H  85.379 -21.884 -14.926 1.00 . A A . 166 ARG HH11 1 1 
       17 27718 1 1  78 ARG HH12 H  86.100 -20.316 -15.081 1.00 . A A . 166 ARG HH12 1 1 
       17 27719 1 1  78 ARG HH21 H  83.321 -18.625 -13.879 1.00 . A A . 166 ARG HH21 1 1 
       17 27720 1 1  78 ARG HH22 H  84.938 -18.473 -14.480 1.00 . A A . 166 ARG HH22 1 1 
       17 27721 1 1  78 ARG N    N  79.074 -19.768 -14.054 1.00 . A A . 166 ARG N    1 1 
       17 27722 1 1  78 ARG NE   N  83.215 -21.091 -14.027 1.00 . A A . 166 ARG NE   1 1 
       17 27723 1 1  78 ARG NH1  N  85.322 -20.890 -14.826 1.00 . A A . 166 ARG NH1  1 1 
       17 27724 1 1  78 ARG NH2  N  84.157 -19.045 -14.231 1.00 . A A . 166 ARG NH2  1 1 
       17 27725 1 1  78 ARG O    O  78.895 -20.610 -17.492 1.00 . A A . 166 ARG O    1 1 
       17 27726 1 1  79 SER C    C  75.995 -20.438 -17.621 1.00 . A A . 167 SER C    1 1 
       17 27727 1 1  79 SER CA   C  76.498 -21.638 -16.814 1.00 . A A . 167 SER CA   1 1 
       17 27728 1 1  79 SER CB   C  75.373 -22.204 -15.944 1.00 . A A . 167 SER CB   1 1 
       17 27729 1 1  79 SER H    H  77.421 -21.320 -14.891 1.00 . A A . 167 SER H    1 1 
       17 27730 1 1  79 SER HA   H  76.872 -22.400 -17.470 1.00 . A A . 167 SER HA   1 1 
       17 27731 1 1  79 SER HB2  H  75.750 -22.423 -14.958 1.00 . A A . 167 SER HB2  1 1 
       17 27732 1 1  79 SER HB3  H  74.579 -21.473 -15.868 1.00 . A A . 167 SER HB3  1 1 
       17 27733 1 1  79 SER HG   H  75.623 -23.932 -16.813 1.00 . A A . 167 SER HG   1 1 
       17 27734 1 1  79 SER N    N  77.562 -21.221 -15.856 1.00 . A A . 167 SER N    1 1 
       17 27735 1 1  79 SER O    O  75.656 -20.558 -18.782 1.00 . A A . 167 SER O    1 1 
       17 27736 1 1  79 SER OG   O  74.874 -23.403 -16.530 1.00 . A A . 167 SER OG   1 1 
       17 27737 1 1  80 CYS C    C  76.608 -17.315 -18.365 1.00 . A A . 168 CYS C    1 1 
       17 27738 1 1  80 CYS CA   C  75.442 -18.081 -17.735 1.00 . A A . 168 CYS CA   1 1 
       17 27739 1 1  80 CYS CB   C  74.757 -17.229 -16.666 1.00 . A A . 168 CYS CB   1 1 
       17 27740 1 1  80 CYS H    H  76.202 -19.216 -16.083 1.00 . A A . 168 CYS H    1 1 
       17 27741 1 1  80 CYS HA   H  74.730 -18.367 -18.484 1.00 . A A . 168 CYS HA   1 1 
       17 27742 1 1  80 CYS HB2  H  74.344 -17.872 -15.904 1.00 . A A . 168 CYS HB2  1 1 
       17 27743 1 1  80 CYS HB3  H  75.479 -16.561 -16.219 1.00 . A A . 168 CYS HB3  1 1 
       17 27744 1 1  80 CYS HG   H  73.125 -15.617 -16.787 1.00 . A A . 168 CYS HG   1 1 
       17 27745 1 1  80 CYS N    N  75.934 -19.286 -17.013 1.00 . A A . 168 CYS N    1 1 
       17 27746 1 1  80 CYS O    O  76.478 -16.167 -18.732 1.00 . A A . 168 CYS O    1 1 
       17 27747 1 1  80 CYS SG   S  73.429 -16.263 -17.428 1.00 . A A . 168 CYS SG   1 1 
       17 27748 1 1  81 GLN C    C  79.148 -15.903 -18.429 1.00 . A A . 169 GLN C    1 1 
       17 27749 1 1  81 GLN CA   C  78.912 -17.247 -19.108 1.00 . A A . 169 GLN CA   1 1 
       17 27750 1 1  81 GLN CB   C  78.543 -17.062 -20.572 1.00 . A A . 169 GLN CB   1 1 
       17 27751 1 1  81 GLN CD   C  78.816 -18.057 -22.860 1.00 . A A . 169 GLN CD   1 1 
       17 27752 1 1  81 GLN CG   C  78.945 -18.316 -21.356 1.00 . A A . 169 GLN CG   1 1 
       17 27753 1 1  81 GLN H    H  77.827 -18.870 -18.198 1.00 . A A . 169 GLN H    1 1 
       17 27754 1 1  81 GLN HA   H  79.791 -17.858 -19.023 1.00 . A A . 169 GLN HA   1 1 
       17 27755 1 1  81 GLN HB2  H  77.477 -16.907 -20.650 1.00 . A A . 169 GLN HB2  1 1 
       17 27756 1 1  81 GLN HB3  H  79.064 -16.206 -20.967 1.00 . A A . 169 GLN HB3  1 1 
       17 27757 1 1  81 GLN HE21 H  76.832 -18.006 -22.825 1.00 . A A . 169 GLN HE21 1 1 
       17 27758 1 1  81 GLN HE22 H  77.538 -17.766 -24.351 1.00 . A A . 169 GLN HE22 1 1 
       17 27759 1 1  81 GLN HG2  H  79.968 -18.571 -21.122 1.00 . A A . 169 GLN HG2  1 1 
       17 27760 1 1  81 GLN HG3  H  78.299 -19.136 -21.079 1.00 . A A . 169 GLN HG3  1 1 
       17 27761 1 1  81 GLN N    N  77.742 -17.942 -18.498 1.00 . A A . 169 GLN N    1 1 
       17 27762 1 1  81 GLN NE2  N  77.631 -17.932 -23.390 1.00 . A A . 169 GLN NE2  1 1 
       17 27763 1 1  81 GLN O    O  79.654 -14.965 -19.014 1.00 . A A . 169 GLN O    1 1 
       17 27764 1 1  81 GLN OE1  O  79.806 -17.972 -23.561 1.00 . A A . 169 GLN OE1  1 1 
       17 27765 1 1  82 MET C    C  80.328 -14.727 -15.616 1.00 . A A . 170 MET C    1 1 
       17 27766 1 1  82 MET CA   C  79.028 -14.578 -16.407 1.00 . A A . 170 MET CA   1 1 
       17 27767 1 1  82 MET CB   C  77.828 -14.472 -15.465 1.00 . A A . 170 MET CB   1 1 
       17 27768 1 1  82 MET CE   C  75.082 -13.829 -13.972 1.00 . A A . 170 MET CE   1 1 
       17 27769 1 1  82 MET CG   C  76.758 -13.583 -16.102 1.00 . A A . 170 MET CG   1 1 
       17 27770 1 1  82 MET H    H  78.426 -16.617 -16.755 1.00 . A A . 170 MET H    1 1 
       17 27771 1 1  82 MET HA   H  79.072 -13.722 -17.062 1.00 . A A . 170 MET HA   1 1 
       17 27772 1 1  82 MET HB2  H  77.420 -15.460 -15.289 1.00 . A A . 170 MET HB2  1 1 
       17 27773 1 1  82 MET HB3  H  78.142 -14.039 -14.527 1.00 . A A . 170 MET HB3  1 1 
       17 27774 1 1  82 MET HE1  H  74.812 -14.605 -14.674 1.00 . A A . 170 MET HE1  1 1 
       17 27775 1 1  82 MET HE2  H  75.697 -14.246 -13.184 1.00 . A A . 170 MET HE2  1 1 
       17 27776 1 1  82 MET HE3  H  74.188 -13.408 -13.541 1.00 . A A . 170 MET HE3  1 1 
       17 27777 1 1  82 MET HG2  H  77.214 -12.961 -16.858 1.00 . A A . 170 MET HG2  1 1 
       17 27778 1 1  82 MET HG3  H  75.998 -14.200 -16.555 1.00 . A A . 170 MET HG3  1 1 
       17 27779 1 1  82 MET N    N  78.810 -15.830 -17.185 1.00 . A A . 170 MET N    1 1 
       17 27780 1 1  82 MET O    O  80.381 -14.489 -14.425 1.00 . A A . 170 MET O    1 1 
       17 27781 1 1  82 MET SD   S  76.006 -12.532 -14.833 1.00 . A A . 170 MET SD   1 1 
       17 27782 1 1  83 ASN C    C  83.112 -14.163 -14.770 1.00 . A A . 171 ASN C    1 1 
       17 27783 1 1  83 ASN CA   C  82.674 -15.375 -15.592 1.00 . A A . 171 ASN CA   1 1 
       17 27784 1 1  83 ASN CB   C  83.677 -15.647 -16.713 1.00 . A A . 171 ASN CB   1 1 
       17 27785 1 1  83 ASN CG   C  83.721 -17.148 -17.000 1.00 . A A . 171 ASN CG   1 1 
       17 27786 1 1  83 ASN H    H  81.279 -15.365 -17.233 1.00 . A A . 171 ASN H    1 1 
       17 27787 1 1  83 ASN HA   H  82.608 -16.234 -14.952 1.00 . A A . 171 ASN HA   1 1 
       17 27788 1 1  83 ASN HB2  H  83.376 -15.116 -17.605 1.00 . A A . 171 ASN HB2  1 1 
       17 27789 1 1  83 ASN HB3  H  84.657 -15.312 -16.408 1.00 . A A . 171 ASN HB3  1 1 
       17 27790 1 1  83 ASN HD21 H  82.071 -17.127 -18.104 1.00 . A A . 171 ASN HD21 1 1 
       17 27791 1 1  83 ASN HD22 H  82.806 -18.649 -17.923 1.00 . A A . 171 ASN HD22 1 1 
       17 27792 1 1  83 ASN N    N  81.366 -15.157 -16.278 1.00 . A A . 171 ASN N    1 1 
       17 27793 1 1  83 ASN ND2  N  82.790 -17.686 -17.738 1.00 . A A . 171 ASN ND2  1 1 
       17 27794 1 1  83 ASN O    O  83.556 -14.313 -13.654 1.00 . A A . 171 ASN O    1 1 
       17 27795 1 1  83 ASN OD1  O  84.612 -17.839 -16.547 1.00 . A A . 171 ASN OD1  1 1 
       17 27796 1 1  84 LEU C    C  82.856 -11.890 -13.094 1.00 . A A . 172 LEU C    1 1 
       17 27797 1 1  84 LEU CA   C  83.438 -11.787 -14.495 1.00 . A A . 172 LEU CA   1 1 
       17 27798 1 1  84 LEU CB   C  82.880 -10.572 -15.233 1.00 . A A . 172 LEU CB   1 1 
       17 27799 1 1  84 LEU CD1  C  84.417 -10.813 -17.182 1.00 . A A . 172 LEU CD1  1 1 
       17 27800 1 1  84 LEU CD2  C  83.522  -8.569 -16.577 1.00 . A A . 172 LEU CD2  1 1 
       17 27801 1 1  84 LEU CG   C  84.007  -9.907 -16.023 1.00 . A A . 172 LEU CG   1 1 
       17 27802 1 1  84 LEU H    H  82.641 -12.857 -16.188 1.00 . A A . 172 LEU H    1 1 
       17 27803 1 1  84 LEU HA   H  84.512 -11.736 -14.453 1.00 . A A . 172 LEU HA   1 1 
       17 27804 1 1  84 LEU HB2  H  82.100 -10.887 -15.912 1.00 . A A . 172 LEU HB2  1 1 
       17 27805 1 1  84 LEU HB3  H  82.476  -9.868 -14.521 1.00 . A A . 172 LEU HB3  1 1 
       17 27806 1 1  84 LEU HD11 H  84.636 -11.802 -16.808 1.00 . A A . 172 LEU HD11 1 1 
       17 27807 1 1  84 LEU HD12 H  83.608 -10.872 -17.897 1.00 . A A . 172 LEU HD12 1 1 
       17 27808 1 1  84 LEU HD13 H  85.294 -10.407 -17.663 1.00 . A A . 172 LEU HD13 1 1 
       17 27809 1 1  84 LEU HD21 H  82.981  -8.036 -15.809 1.00 . A A . 172 LEU HD21 1 1 
       17 27810 1 1  84 LEU HD22 H  84.371  -7.983 -16.893 1.00 . A A . 172 LEU HD22 1 1 
       17 27811 1 1  84 LEU HD23 H  82.872  -8.747 -17.421 1.00 . A A . 172 LEU HD23 1 1 
       17 27812 1 1  84 LEU HG   H  84.855  -9.746 -15.373 1.00 . A A . 172 LEU HG   1 1 
       17 27813 1 1  84 LEU N    N  83.003 -12.972 -15.291 1.00 . A A . 172 LEU N    1 1 
       17 27814 1 1  84 LEU O    O  83.558 -11.826 -12.097 1.00 . A A . 172 LEU O    1 1 
       17 27815 1 1  85 VAL C    C  81.461 -13.518 -11.059 1.00 . A A . 173 VAL C    1 1 
       17 27816 1 1  85 VAL CA   C  80.950 -12.241 -11.677 1.00 . A A . 173 VAL CA   1 1 
       17 27817 1 1  85 VAL CB   C  79.455 -12.389 -11.922 1.00 . A A . 173 VAL CB   1 1 
       17 27818 1 1  85 VAL CG1  C  78.747 -12.563 -10.581 1.00 . A A . 173 VAL CG1  1 1 
       17 27819 1 1  85 VAL CG2  C  78.923 -11.155 -12.628 1.00 . A A . 173 VAL CG2  1 1 
       17 27820 1 1  85 VAL H    H  81.044 -12.175 -13.829 1.00 . A A . 173 VAL H    1 1 
       17 27821 1 1  85 VAL HA   H  81.160 -11.390 -11.053 1.00 . A A . 173 VAL HA   1 1 
       17 27822 1 1  85 VAL HB   H  79.276 -13.262 -12.536 1.00 . A A . 173 VAL HB   1 1 
       17 27823 1 1  85 VAL HG11 H  79.089 -11.801  -9.897 1.00 . A A . 173 VAL HG11 1 1 
       17 27824 1 1  85 VAL HG12 H  77.680 -12.472 -10.720 1.00 . A A . 173 VAL HG12 1 1 
       17 27825 1 1  85 VAL HG13 H  78.975 -13.538 -10.177 1.00 . A A . 173 VAL HG13 1 1 
       17 27826 1 1  85 VAL HG21 H  79.719 -10.707 -13.199 1.00 . A A . 173 VAL HG21 1 1 
       17 27827 1 1  85 VAL HG22 H  78.123 -11.447 -13.290 1.00 . A A . 173 VAL HG22 1 1 
       17 27828 1 1  85 VAL HG23 H  78.551 -10.451 -11.895 1.00 . A A . 173 VAL HG23 1 1 
       17 27829 1 1  85 VAL N    N  81.578 -12.091 -13.012 1.00 . A A . 173 VAL N    1 1 
       17 27830 1 1  85 VAL O    O  82.092 -13.534 -10.025 1.00 . A A . 173 VAL O    1 1 
       17 27831 1 1  86 ALA C    C  83.112 -15.764 -10.718 1.00 . A A . 174 ALA C    1 1 
       17 27832 1 1  86 ALA CA   C  81.658 -15.905 -11.170 1.00 . A A . 174 ALA CA   1 1 
       17 27833 1 1  86 ALA CB   C  81.535 -16.900 -12.323 1.00 . A A . 174 ALA CB   1 1 
       17 27834 1 1  86 ALA H    H  80.683 -14.553 -12.552 1.00 . A A . 174 ALA H    1 1 
       17 27835 1 1  86 ALA HA   H  81.029 -16.204 -10.345 1.00 . A A . 174 ALA HA   1 1 
       17 27836 1 1  86 ALA HB1  H  80.858 -16.509 -13.068 1.00 . A A . 174 ALA HB1  1 1 
       17 27837 1 1  86 ALA HB2  H  82.505 -17.060 -12.765 1.00 . A A . 174 ALA HB2  1 1 
       17 27838 1 1  86 ALA HB3  H  81.152 -17.838 -11.945 1.00 . A A . 174 ALA HB3  1 1 
       17 27839 1 1  86 ALA N    N  81.191 -14.603 -11.708 1.00 . A A . 174 ALA N    1 1 
       17 27840 1 1  86 ALA O    O  83.580 -16.483  -9.861 1.00 . A A . 174 ALA O    1 1 
       17 27841 1 1  87 ASP C    C  85.328 -14.042  -9.492 1.00 . A A . 175 ASP C    1 1 
       17 27842 1 1  87 ASP CA   C  85.233 -14.598 -10.910 1.00 . A A . 175 ASP CA   1 1 
       17 27843 1 1  87 ASP CB   C  85.764 -13.569 -11.907 1.00 . A A . 175 ASP CB   1 1 
       17 27844 1 1  87 ASP CG   C  87.031 -14.109 -12.566 1.00 . A A . 175 ASP CG   1 1 
       17 27845 1 1  87 ASP H    H  83.409 -14.257 -11.977 1.00 . A A . 175 ASP H    1 1 
       17 27846 1 1  87 ASP HA   H  85.790 -15.509 -10.995 1.00 . A A . 175 ASP HA   1 1 
       17 27847 1 1  87 ASP HB2  H  85.018 -13.378 -12.662 1.00 . A A . 175 ASP HB2  1 1 
       17 27848 1 1  87 ASP HB3  H  85.994 -12.651 -11.387 1.00 . A A . 175 ASP HB3  1 1 
       17 27849 1 1  87 ASP N    N  83.818 -14.823 -11.293 1.00 . A A . 175 ASP N    1 1 
       17 27850 1 1  87 ASP O    O  86.070 -14.544  -8.672 1.00 . A A . 175 ASP O    1 1 
       17 27851 1 1  87 ASP OD1  O  87.904 -14.559 -11.843 1.00 . A A . 175 ASP OD1  1 1 
       17 27852 1 1  87 ASP OD2  O  87.106 -14.066 -13.782 1.00 . A A . 175 ASP OD2  1 1 
       17 27853 1 1  88 LEU C    C  84.053 -13.387  -6.813 1.00 . A A . 176 LEU C    1 1 
       17 27854 1 1  88 LEU CA   C  84.678 -12.429  -7.829 1.00 . A A . 176 LEU CA   1 1 
       17 27855 1 1  88 LEU CB   C  83.944 -11.083  -7.949 1.00 . A A . 176 LEU CB   1 1 
       17 27856 1 1  88 LEU CD1  C  81.963  -9.947  -6.985 1.00 . A A . 176 LEU CD1  1 1 
       17 27857 1 1  88 LEU CD2  C  81.696 -11.393  -8.959 1.00 . A A . 176 LEU CD2  1 1 
       17 27858 1 1  88 LEU CG   C  82.454 -11.219  -7.650 1.00 . A A . 176 LEU CG   1 1 
       17 27859 1 1  88 LEU H    H  84.008 -12.590  -9.853 1.00 . A A . 176 LEU H    1 1 
       17 27860 1 1  88 LEU HA   H  85.699 -12.259  -7.574 1.00 . A A . 176 LEU HA   1 1 
       17 27861 1 1  88 LEU HB2  H  84.381 -10.376  -7.265 1.00 . A A . 176 LEU HB2  1 1 
       17 27862 1 1  88 LEU HB3  H  84.057 -10.717  -8.960 1.00 . A A . 176 LEU HB3  1 1 
       17 27863 1 1  88 LEU HD11 H  82.644  -9.145  -7.221 1.00 . A A . 176 LEU HD11 1 1 
       17 27864 1 1  88 LEU HD12 H  80.976  -9.710  -7.360 1.00 . A A . 176 LEU HD12 1 1 
       17 27865 1 1  88 LEU HD13 H  81.923 -10.091  -5.917 1.00 . A A . 176 LEU HD13 1 1 
       17 27866 1 1  88 LEU HD21 H  82.402 -11.556  -9.758 1.00 . A A . 176 LEU HD21 1 1 
       17 27867 1 1  88 LEU HD22 H  81.031 -12.237  -8.885 1.00 . A A . 176 LEU HD22 1 1 
       17 27868 1 1  88 LEU HD23 H  81.123 -10.502  -9.165 1.00 . A A . 176 LEU HD23 1 1 
       17 27869 1 1  88 LEU HG   H  82.278 -12.062  -7.006 1.00 . A A . 176 LEU HG   1 1 
       17 27870 1 1  88 LEU N    N  84.597 -13.001  -9.191 1.00 . A A . 176 LEU N    1 1 
       17 27871 1 1  88 LEU O    O  84.513 -13.520  -5.685 1.00 . A A . 176 LEU O    1 1 
       17 27872 1 1  89 VAL C    C  83.344 -16.308  -6.272 1.00 . A A . 177 VAL C    1 1 
       17 27873 1 1  89 VAL CA   C  82.477 -15.057  -6.243 1.00 . A A . 177 VAL CA   1 1 
       17 27874 1 1  89 VAL CB   C  81.036 -15.320  -6.670 1.00 . A A . 177 VAL CB   1 1 
       17 27875 1 1  89 VAL CG1  C  80.119 -15.121  -5.451 1.00 . A A . 177 VAL CG1  1 1 
       17 27876 1 1  89 VAL CG2  C  80.610 -14.362  -7.783 1.00 . A A . 177 VAL CG2  1 1 
       17 27877 1 1  89 VAL H    H  82.705 -14.062  -8.104 1.00 . A A . 177 VAL H    1 1 
       17 27878 1 1  89 VAL HA   H  82.493 -14.624  -5.258 1.00 . A A . 177 VAL HA   1 1 
       17 27879 1 1  89 VAL HB   H  80.960 -16.326  -7.024 1.00 . A A . 177 VAL HB   1 1 
       17 27880 1 1  89 VAL HG11 H  80.364 -14.183  -4.951 1.00 . A A . 177 VAL HG11 1 1 
       17 27881 1 1  89 VAL HG12 H  79.089 -15.097  -5.773 1.00 . A A . 177 VAL HG12 1 1 
       17 27882 1 1  89 VAL HG13 H  80.260 -15.940  -4.759 1.00 . A A . 177 VAL HG13 1 1 
       17 27883 1 1  89 VAL HG21 H  80.884 -13.355  -7.515 1.00 . A A . 177 VAL HG21 1 1 
       17 27884 1 1  89 VAL HG22 H  81.107 -14.642  -8.699 1.00 . A A . 177 VAL HG22 1 1 
       17 27885 1 1  89 VAL HG23 H  79.543 -14.423  -7.921 1.00 . A A . 177 VAL HG23 1 1 
       17 27886 1 1  89 VAL N    N  83.048 -14.109  -7.196 1.00 . A A . 177 VAL N    1 1 
       17 27887 1 1  89 VAL O    O  83.467 -17.005  -5.297 1.00 . A A . 177 VAL O    1 1 
       17 27888 1 1  90 GLN C    C  85.925 -17.508  -6.248 1.00 . A A . 178 GLN C    1 1 
       17 27889 1 1  90 GLN CA   C  84.898 -17.772  -7.338 1.00 . A A . 178 GLN CA   1 1 
       17 27890 1 1  90 GLN CB   C  85.541 -17.891  -8.716 1.00 . A A . 178 GLN CB   1 1 
       17 27891 1 1  90 GLN CD   C  85.791 -19.963 -10.095 1.00 . A A . 178 GLN CD   1 1 
       17 27892 1 1  90 GLN CG   C  84.794 -18.977  -9.490 1.00 . A A . 178 GLN CG   1 1 
       17 27893 1 1  90 GLN H    H  83.952 -16.012  -8.150 1.00 . A A . 178 GLN H    1 1 
       17 27894 1 1  90 GLN HA   H  84.328 -18.658  -7.110 1.00 . A A . 178 GLN HA   1 1 
       17 27895 1 1  90 GLN HB2  H  85.473 -16.949  -9.238 1.00 . A A . 178 GLN HB2  1 1 
       17 27896 1 1  90 GLN HB3  H  86.576 -18.176  -8.611 1.00 . A A . 178 GLN HB3  1 1 
       17 27897 1 1  90 GLN HE21 H  86.203 -20.806  -8.344 1.00 . A A . 178 GLN HE21 1 1 
       17 27898 1 1  90 GLN HE22 H  87.040 -21.448  -9.676 1.00 . A A . 178 GLN HE22 1 1 
       17 27899 1 1  90 GLN HG2  H  84.145 -19.508  -8.811 1.00 . A A . 178 GLN HG2  1 1 
       17 27900 1 1  90 GLN HG3  H  84.203 -18.526 -10.268 1.00 . A A . 178 GLN HG3  1 1 
       17 27901 1 1  90 GLN N    N  84.006 -16.588  -7.363 1.00 . A A . 178 GLN N    1 1 
       17 27902 1 1  90 GLN NE2  N  86.395 -20.811  -9.307 1.00 . A A . 178 GLN NE2  1 1 
       17 27903 1 1  90 GLN O    O  86.343 -18.402  -5.539 1.00 . A A . 178 GLN O    1 1 
       17 27904 1 1  90 GLN OE1  O  86.015 -19.969 -11.290 1.00 . A A . 178 GLN OE1  1 1 
       17 27905 1 1  91 GLU C    C  86.457 -16.347  -3.673 1.00 . A A . 179 GLU C    1 1 
       17 27906 1 1  91 GLU CA   C  87.191 -15.928  -4.943 1.00 . A A . 179 GLU CA   1 1 
       17 27907 1 1  91 GLU CB   C  87.404 -14.410  -5.002 1.00 . A A . 179 GLU CB   1 1 
       17 27908 1 1  91 GLU CD   C  88.475 -12.545  -6.280 1.00 . A A . 179 GLU CD   1 1 
       17 27909 1 1  91 GLU CG   C  88.207 -14.052  -6.257 1.00 . A A . 179 GLU CG   1 1 
       17 27910 1 1  91 GLU H    H  85.877 -15.543  -6.592 1.00 . A A . 179 GLU H    1 1 
       17 27911 1 1  91 GLU HA   H  88.123 -16.457  -5.049 1.00 . A A . 179 GLU HA   1 1 
       17 27912 1 1  91 GLU HB2  H  86.448 -13.913  -5.032 1.00 . A A . 179 GLU HB2  1 1 
       17 27913 1 1  91 GLU HB3  H  87.948 -14.088  -4.128 1.00 . A A . 179 GLU HB3  1 1 
       17 27914 1 1  91 GLU HG2  H  89.146 -14.585  -6.251 1.00 . A A . 179 GLU HG2  1 1 
       17 27915 1 1  91 GLU HG3  H  87.643 -14.326  -7.135 1.00 . A A . 179 GLU HG3  1 1 
       17 27916 1 1  91 GLU N    N  86.271 -16.257  -6.052 1.00 . A A . 179 GLU N    1 1 
       17 27917 1 1  91 GLU O    O  87.031 -16.866  -2.739 1.00 . A A . 179 GLU O    1 1 
       17 27918 1 1  91 GLU OE1  O  88.967 -12.035  -5.287 1.00 . A A . 179 GLU OE1  1 1 
       17 27919 1 1  91 GLU OE2  O  88.185 -11.927  -7.293 1.00 . A A . 179 GLU OE2  1 1 
       17 27920 1 1  92 VAL C    C  84.735 -18.049  -2.167 1.00 . A A . 180 VAL C    1 1 
       17 27921 1 1  92 VAL CA   C  84.329 -16.619  -2.511 1.00 . A A . 180 VAL CA   1 1 
       17 27922 1 1  92 VAL CB   C  82.866 -16.555  -3.008 1.00 . A A . 180 VAL CB   1 1 
       17 27923 1 1  92 VAL CG1  C  82.267 -17.960  -3.260 1.00 . A A . 180 VAL CG1  1 1 
       17 27924 1 1  92 VAL CG2  C  82.017 -15.823  -1.971 1.00 . A A . 180 VAL CG2  1 1 
       17 27925 1 1  92 VAL H    H  84.714 -15.784  -4.469 1.00 . A A . 180 VAL H    1 1 
       17 27926 1 1  92 VAL HA   H  84.472 -15.965  -1.669 1.00 . A A . 180 VAL HA   1 1 
       17 27927 1 1  92 VAL HB   H  82.847 -16.006  -3.930 1.00 . A A . 180 VAL HB   1 1 
       17 27928 1 1  92 VAL HG11 H  82.452 -18.592  -2.408 1.00 . A A . 180 VAL HG11 1 1 
       17 27929 1 1  92 VAL HG12 H  81.199 -17.876  -3.419 1.00 . A A . 180 VAL HG12 1 1 
       17 27930 1 1  92 VAL HG13 H  82.717 -18.406  -4.140 1.00 . A A . 180 VAL HG13 1 1 
       17 27931 1 1  92 VAL HG21 H  82.664 -15.303  -1.281 1.00 . A A . 180 VAL HG21 1 1 
       17 27932 1 1  92 VAL HG22 H  81.375 -15.111  -2.468 1.00 . A A . 180 VAL HG22 1 1 
       17 27933 1 1  92 VAL HG23 H  81.414 -16.538  -1.432 1.00 . A A . 180 VAL HG23 1 1 
       17 27934 1 1  92 VAL N    N  85.151 -16.173  -3.679 1.00 . A A . 180 VAL N    1 1 
       17 27935 1 1  92 VAL O    O  85.044 -18.381  -1.039 1.00 . A A . 180 VAL O    1 1 
       17 27936 1 1  93 GLN C    C  86.563 -20.381  -2.404 1.00 . A A . 181 GLN C    1 1 
       17 27937 1 1  93 GLN CA   C  85.136 -20.313  -2.949 1.00 . A A . 181 GLN CA   1 1 
       17 27938 1 1  93 GLN CB   C  85.055 -20.976  -4.328 1.00 . A A . 181 GLN CB   1 1 
       17 27939 1 1  93 GLN CD   C  85.221 -23.189  -3.167 1.00 . A A . 181 GLN CD   1 1 
       17 27940 1 1  93 GLN CG   C  84.436 -22.374  -4.197 1.00 . A A . 181 GLN CG   1 1 
       17 27941 1 1  93 GLN H    H  84.485 -18.568  -4.053 1.00 . A A . 181 GLN H    1 1 
       17 27942 1 1  93 GLN HA   H  84.454 -20.789  -2.272 1.00 . A A . 181 GLN HA   1 1 
       17 27943 1 1  93 GLN HB2  H  84.446 -20.372  -4.985 1.00 . A A . 181 GLN HB2  1 1 
       17 27944 1 1  93 GLN HB3  H  86.049 -21.065  -4.740 1.00 . A A . 181 GLN HB3  1 1 
       17 27945 1 1  93 GLN HE21 H  84.077 -22.625  -1.647 1.00 . A A . 181 GLN HE21 1 1 
       17 27946 1 1  93 GLN HE22 H  85.342 -23.684  -1.248 1.00 . A A . 181 GLN HE22 1 1 
       17 27947 1 1  93 GLN HG2  H  83.409 -22.283  -3.878 1.00 . A A . 181 GLN HG2  1 1 
       17 27948 1 1  93 GLN HG3  H  84.473 -22.875  -5.153 1.00 . A A . 181 GLN HG3  1 1 
       17 27949 1 1  93 GLN N    N  84.740 -18.888  -3.161 1.00 . A A . 181 GLN N    1 1 
       17 27950 1 1  93 GLN NE2  N  84.850 -23.164  -1.917 1.00 . A A . 181 GLN NE2  1 1 
       17 27951 1 1  93 GLN O    O  86.931 -21.305  -1.706 1.00 . A A . 181 GLN O    1 1 
       17 27952 1 1  93 GLN OE1  O  86.180 -23.853  -3.504 1.00 . A A . 181 GLN OE1  1 1 
       17 27953 1 1  94 GLN C    C  88.751 -18.922  -0.746 1.00 . A A . 182 GLN C    1 1 
       17 27954 1 1  94 GLN CA   C  88.759 -19.378  -2.206 1.00 . A A . 182 GLN CA   1 1 
       17 27955 1 1  94 GLN CB   C  89.469 -18.365  -3.112 1.00 . A A . 182 GLN CB   1 1 
       17 27956 1 1  94 GLN CD   C  91.402 -16.785  -3.237 1.00 . A A . 182 GLN CD   1 1 
       17 27957 1 1  94 GLN CG   C  90.418 -17.486  -2.295 1.00 . A A . 182 GLN CG   1 1 
       17 27958 1 1  94 GLN H    H  87.042 -18.664  -3.259 1.00 . A A . 182 GLN H    1 1 
       17 27959 1 1  94 GLN HA   H  89.210 -20.348  -2.304 1.00 . A A . 182 GLN HA   1 1 
       17 27960 1 1  94 GLN HB2  H  90.030 -18.891  -3.868 1.00 . A A . 182 GLN HB2  1 1 
       17 27961 1 1  94 GLN HB3  H  88.730 -17.741  -3.586 1.00 . A A . 182 GLN HB3  1 1 
       17 27962 1 1  94 GLN HE21 H  90.012 -15.627  -4.055 1.00 . A A . 182 GLN HE21 1 1 
       17 27963 1 1  94 GLN HE22 H  91.584 -15.409  -4.659 1.00 . A A . 182 GLN HE22 1 1 
       17 27964 1 1  94 GLN HG2  H  89.840 -16.747  -1.759 1.00 . A A . 182 GLN HG2  1 1 
       17 27965 1 1  94 GLN HG3  H  90.963 -18.097  -1.593 1.00 . A A . 182 GLN HG3  1 1 
       17 27966 1 1  94 GLN N    N  87.364 -19.398  -2.708 1.00 . A A . 182 GLN N    1 1 
       17 27967 1 1  94 GLN NE2  N  90.963 -15.864  -4.051 1.00 . A A . 182 GLN NE2  1 1 
       17 27968 1 1  94 GLN O    O  89.551 -19.351   0.061 1.00 . A A . 182 GLN O    1 1 
       17 27969 1 1  94 GLN OE1  O  92.580 -17.083  -3.234 1.00 . A A . 182 GLN OE1  1 1 
       17 27970 1 1  95 ALA C    C  87.507 -18.758   1.932 1.00 . A A . 183 ALA C    1 1 
       17 27971 1 1  95 ALA CA   C  87.751 -17.576   0.999 1.00 . A A . 183 ALA CA   1 1 
       17 27972 1 1  95 ALA CB   C  86.560 -16.618   1.021 1.00 . A A . 183 ALA CB   1 1 
       17 27973 1 1  95 ALA H    H  87.199 -17.734  -1.076 1.00 . A A . 183 ALA H    1 1 
       17 27974 1 1  95 ALA HA   H  88.650 -17.058   1.275 1.00 . A A . 183 ALA HA   1 1 
       17 27975 1 1  95 ALA HB1  H  85.662 -17.160   0.767 1.00 . A A . 183 ALA HB1  1 1 
       17 27976 1 1  95 ALA HB2  H  86.458 -16.191   2.008 1.00 . A A . 183 ALA HB2  1 1 
       17 27977 1 1  95 ALA HB3  H  86.720 -15.829   0.300 1.00 . A A . 183 ALA HB3  1 1 
       17 27978 1 1  95 ALA N    N  87.836 -18.058  -0.407 1.00 . A A . 183 ALA N    1 1 
       17 27979 1 1  95 ALA O    O  88.121 -18.881   2.971 1.00 . A A . 183 ALA O    1 1 
       17 27980 1 1  96 ARG C    C  87.525 -21.771   2.358 1.00 . A A . 184 ARG C    1 1 
       17 27981 1 1  96 ARG CA   C  86.339 -20.813   2.415 1.00 . A A . 184 ARG CA   1 1 
       17 27982 1 1  96 ARG CB   C  85.089 -21.453   1.813 1.00 . A A . 184 ARG CB   1 1 
       17 27983 1 1  96 ARG CD   C  82.701 -21.861   2.423 1.00 . A A . 184 ARG CD   1 1 
       17 27984 1 1  96 ARG CG   C  83.848 -20.852   2.474 1.00 . A A . 184 ARG CG   1 1 
       17 27985 1 1  96 ARG CZ   C  83.007 -23.521   4.151 1.00 . A A . 184 ARG CZ   1 1 
       17 27986 1 1  96 ARG H    H  86.142 -19.515   0.718 1.00 . A A . 184 ARG H    1 1 
       17 27987 1 1  96 ARG HA   H  86.150 -20.506   3.423 1.00 . A A . 184 ARG HA   1 1 
       17 27988 1 1  96 ARG HB2  H  85.063 -21.260   0.749 1.00 . A A . 184 ARG HB2  1 1 
       17 27989 1 1  96 ARG HB3  H  85.108 -22.518   1.987 1.00 . A A . 184 ARG HB3  1 1 
       17 27990 1 1  96 ARG HD2  H  81.792 -21.378   2.091 1.00 . A A . 184 ARG HD2  1 1 
       17 27991 1 1  96 ARG HD3  H  82.952 -22.683   1.773 1.00 . A A . 184 ARG HD3  1 1 
       17 27992 1 1  96 ARG HE   H  82.125 -21.774   4.496 1.00 . A A . 184 ARG HE   1 1 
       17 27993 1 1  96 ARG HG2  H  84.071 -20.611   3.504 1.00 . A A . 184 ARG HG2  1 1 
       17 27994 1 1  96 ARG HG3  H  83.558 -19.955   1.951 1.00 . A A . 184 ARG HG3  1 1 
       17 27995 1 1  96 ARG HH11 H  81.217 -24.407   4.038 1.00 . A A . 184 ARG HH11 1 1 
       17 27996 1 1  96 ARG HH12 H  82.537 -25.437   4.481 1.00 . A A . 184 ARG HH12 1 1 
       17 27997 1 1  96 ARG HH21 H  84.907 -22.917   4.327 1.00 . A A . 184 ARG HH21 1 1 
       17 27998 1 1  96 ARG HH22 H  84.620 -24.595   4.646 1.00 . A A . 184 ARG HH22 1 1 
       17 27999 1 1  96 ARG N    N  86.619 -19.632   1.561 1.00 . A A . 184 ARG N    1 1 
       17 28000 1 1  96 ARG NE   N  82.556 -22.342   3.823 1.00 . A A . 184 ARG NE   1 1 
       17 28001 1 1  96 ARG NH1  N  82.190 -24.533   4.231 1.00 . A A . 184 ARG NH1  1 1 
       17 28002 1 1  96 ARG NH2  N  84.277 -23.690   4.394 1.00 . A A . 184 ARG NH2  1 1 
       17 28003 1 1  96 ARG O    O  87.804 -22.497   3.291 1.00 . A A . 184 ARG O    1 1 
       17 28004 1 1  97 ASP C    C  90.472 -22.250   2.172 1.00 . A A . 185 ASP C    1 1 
       17 28005 1 1  97 ASP CA   C  89.420 -22.647   1.133 1.00 . A A . 185 ASP CA   1 1 
       17 28006 1 1  97 ASP CB   C  89.936 -22.401  -0.286 1.00 . A A . 185 ASP CB   1 1 
       17 28007 1 1  97 ASP CG   C  90.145 -23.739  -0.997 1.00 . A A . 185 ASP CG   1 1 
       17 28008 1 1  97 ASP H    H  87.993 -21.155   0.538 1.00 . A A . 185 ASP H    1 1 
       17 28009 1 1  97 ASP HA   H  89.134 -23.677   1.253 1.00 . A A . 185 ASP HA   1 1 
       17 28010 1 1  97 ASP HB2  H  89.213 -21.813  -0.833 1.00 . A A . 185 ASP HB2  1 1 
       17 28011 1 1  97 ASP HB3  H  90.874 -21.868  -0.241 1.00 . A A . 185 ASP HB3  1 1 
       17 28012 1 1  97 ASP N    N  88.235 -21.759   1.266 1.00 . A A . 185 ASP N    1 1 
       17 28013 1 1  97 ASP O    O  91.353 -23.016   2.506 1.00 . A A . 185 ASP O    1 1 
       17 28014 1 1  97 ASP OD1  O  90.172 -24.753  -0.318 1.00 . A A . 185 ASP OD1  1 1 
       17 28015 1 1  97 ASP OD2  O  90.275 -23.728  -2.209 1.00 . A A . 185 ASP OD2  1 1 
       17 28016 1 1  98 LEU C    C  91.125 -21.322   5.033 1.00 . A A . 186 LEU C    1 1 
       17 28017 1 1  98 LEU CA   C  91.349 -20.584   3.705 1.00 . A A . 186 LEU CA   1 1 
       17 28018 1 1  98 LEU CB   C  91.045 -19.094   3.855 1.00 . A A . 186 LEU CB   1 1 
       17 28019 1 1  98 LEU CD1  C  91.084 -16.892   2.696 1.00 . A A . 186 LEU CD1  1 1 
       17 28020 1 1  98 LEU CD2  C  92.968 -18.493   2.376 1.00 . A A . 186 LEU CD2  1 1 
       17 28021 1 1  98 LEU CG   C  91.458 -18.366   2.578 1.00 . A A . 186 LEU CG   1 1 
       17 28022 1 1  98 LEU H    H  89.655 -20.458   2.397 1.00 . A A . 186 LEU H    1 1 
       17 28023 1 1  98 LEU HA   H  92.356 -20.720   3.355 1.00 . A A . 186 LEU HA   1 1 
       17 28024 1 1  98 LEU HB2  H  89.985 -18.956   4.014 1.00 . A A . 186 LEU HB2  1 1 
       17 28025 1 1  98 LEU HB3  H  91.594 -18.692   4.692 1.00 . A A . 186 LEU HB3  1 1 
       17 28026 1 1  98 LEU HD11 H  90.950 -16.639   3.737 1.00 . A A . 186 LEU HD11 1 1 
       17 28027 1 1  98 LEU HD12 H  91.871 -16.287   2.273 1.00 . A A . 186 LEU HD12 1 1 
       17 28028 1 1  98 LEU HD13 H  90.166 -16.713   2.160 1.00 . A A . 186 LEU HD13 1 1 
       17 28029 1 1  98 LEU HD21 H  93.476 -18.272   3.304 1.00 . A A . 186 LEU HD21 1 1 
       17 28030 1 1  98 LEU HD22 H  93.205 -19.499   2.067 1.00 . A A . 186 LEU HD22 1 1 
       17 28031 1 1  98 LEU HD23 H  93.288 -17.797   1.614 1.00 . A A . 186 LEU HD23 1 1 
       17 28032 1 1  98 LEU HG   H  90.942 -18.801   1.735 1.00 . A A . 186 LEU HG   1 1 
       17 28033 1 1  98 LEU N    N  90.375 -21.053   2.685 1.00 . A A . 186 LEU N    1 1 
       17 28034 1 1  98 LEU O    O  92.057 -21.785   5.664 1.00 . A A . 186 LEU O    1 1 
       17 28035 1 1  99 GLN C    C  88.940 -23.479   6.465 1.00 . A A . 187 GLN C    1 1 
       17 28036 1 1  99 GLN CA   C  89.602 -22.125   6.744 1.00 . A A . 187 GLN CA   1 1 
       17 28037 1 1  99 GLN CB   C  88.664 -21.160   7.484 1.00 . A A . 187 GLN CB   1 1 
       17 28038 1 1  99 GLN CD   C  87.363 -21.140   9.615 1.00 . A A . 187 GLN CD   1 1 
       17 28039 1 1  99 GLN CG   C  87.661 -21.930   8.340 1.00 . A A . 187 GLN CG   1 1 
       17 28040 1 1  99 GLN H    H  89.164 -21.050   4.949 1.00 . A A . 187 GLN H    1 1 
       17 28041 1 1  99 GLN HA   H  90.501 -22.260   7.299 1.00 . A A . 187 GLN HA   1 1 
       17 28042 1 1  99 GLN HB2  H  89.248 -20.512   8.120 1.00 . A A . 187 GLN HB2  1 1 
       17 28043 1 1  99 GLN HB3  H  88.128 -20.561   6.763 1.00 . A A . 187 GLN HB3  1 1 
       17 28044 1 1  99 GLN HE21 H  86.563 -19.597   8.648 1.00 . A A . 187 GLN HE21 1 1 
       17 28045 1 1  99 GLN HE22 H  86.599 -19.454  10.340 1.00 . A A . 187 GLN HE22 1 1 
       17 28046 1 1  99 GLN HG2  H  86.748 -22.067   7.778 1.00 . A A . 187 GLN HG2  1 1 
       17 28047 1 1  99 GLN HG3  H  88.074 -22.893   8.601 1.00 . A A . 187 GLN HG3  1 1 
       17 28048 1 1  99 GLN N    N  89.895 -21.430   5.464 1.00 . A A . 187 GLN N    1 1 
       17 28049 1 1  99 GLN NE2  N  86.795 -19.966   9.527 1.00 . A A . 187 GLN NE2  1 1 
       17 28050 1 1  99 GLN O    O  89.313 -24.495   7.019 1.00 . A A . 187 GLN O    1 1 
       17 28051 1 1  99 GLN OE1  O  87.652 -21.591  10.705 1.00 . A A . 187 GLN OE1  1 1 
       17 28052 1 1 100 ASN C    C  86.714 -25.454   6.510 1.00 . A A . 188 ASN C    1 1 
       17 28053 1 1 100 ASN CA   C  87.287 -24.777   5.256 1.00 . A A . 188 ASN CA   1 1 
       17 28054 1 1 100 ASN CB   C  88.375 -25.649   4.632 1.00 . A A . 188 ASN CB   1 1 
       17 28055 1 1 100 ASN CG   C  87.733 -26.695   3.718 1.00 . A A . 188 ASN CG   1 1 
       17 28056 1 1 100 ASN H    H  87.708 -22.663   5.163 1.00 . A A . 188 ASN H    1 1 
       17 28057 1 1 100 ASN HA   H  86.506 -24.599   4.537 1.00 . A A . 188 ASN HA   1 1 
       17 28058 1 1 100 ASN HB2  H  89.046 -25.028   4.057 1.00 . A A . 188 ASN HB2  1 1 
       17 28059 1 1 100 ASN HB3  H  88.927 -26.148   5.414 1.00 . A A . 188 ASN HB3  1 1 
       17 28060 1 1 100 ASN HD21 H  89.048 -28.110   4.182 1.00 . A A . 188 ASN HD21 1 1 
       17 28061 1 1 100 ASN HD22 H  87.849 -28.568   3.067 1.00 . A A . 188 ASN HD22 1 1 
       17 28062 1 1 100 ASN N    N  87.974 -23.495   5.600 1.00 . A A . 188 ASN N    1 1 
       17 28063 1 1 100 ASN ND2  N  88.254 -27.890   3.650 1.00 . A A . 188 ASN ND2  1 1 
       17 28064 1 1 100 ASN O    O  86.634 -26.663   6.585 1.00 . A A . 188 ASN O    1 1 
       17 28065 1 1 100 ASN OD1  O  86.747 -26.422   3.061 1.00 . A A . 188 ASN OD1  1 1 
       17 28066 1 1 101 ARG C    C  86.368 -26.609   9.087 1.00 . A A . 189 ARG C    1 1 
       17 28067 1 1 101 ARG CA   C  85.742 -25.251   8.751 1.00 . A A . 189 ARG CA   1 1 
       17 28068 1 1 101 ARG CB   C  84.244 -25.407   8.477 1.00 . A A . 189 ARG CB   1 1 
       17 28069 1 1 101 ARG CD   C  82.545 -26.714   7.184 1.00 . A A . 189 ARG CD   1 1 
       17 28070 1 1 101 ARG CG   C  84.029 -26.346   7.287 1.00 . A A . 189 ARG CG   1 1 
       17 28071 1 1 101 ARG CZ   C  80.533 -25.382   7.376 1.00 . A A . 189 ARG CZ   1 1 
       17 28072 1 1 101 ARG H    H  86.392 -23.710   7.391 1.00 . A A . 189 ARG H    1 1 
       17 28073 1 1 101 ARG HA   H  85.889 -24.562   9.569 1.00 . A A . 189 ARG HA   1 1 
       17 28074 1 1 101 ARG HB2  H  83.763 -25.819   9.353 1.00 . A A . 189 ARG HB2  1 1 
       17 28075 1 1 101 ARG HB3  H  83.818 -24.442   8.252 1.00 . A A . 189 ARG HB3  1 1 
       17 28076 1 1 101 ARG HD2  H  82.356 -27.256   6.268 1.00 . A A . 189 ARG HD2  1 1 
       17 28077 1 1 101 ARG HD3  H  82.243 -27.301   8.039 1.00 . A A . 189 ARG HD3  1 1 
       17 28078 1 1 101 ARG HE   H  82.317 -24.578   7.027 1.00 . A A . 189 ARG HE   1 1 
       17 28079 1 1 101 ARG HG2  H  84.342 -25.853   6.378 1.00 . A A . 189 ARG HG2  1 1 
       17 28080 1 1 101 ARG HG3  H  84.610 -27.245   7.427 1.00 . A A . 189 ARG HG3  1 1 
       17 28081 1 1 101 ARG HH11 H  80.091 -25.063   5.449 1.00 . A A . 189 ARG HH11 1 1 
       17 28082 1 1 101 ARG HH12 H  78.734 -25.167   6.523 1.00 . A A . 189 ARG HH12 1 1 
       17 28083 1 1 101 ARG HH21 H  80.670 -25.698   9.347 1.00 . A A . 189 ARG HH21 1 1 
       17 28084 1 1 101 ARG HH22 H  79.064 -25.523   8.726 1.00 . A A . 189 ARG HH22 1 1 
       17 28085 1 1 101 ARG N    N  86.316 -24.679   7.488 1.00 . A A . 189 ARG N    1 1 
       17 28086 1 1 101 ARG NE   N  81.824 -25.411   7.178 1.00 . A A . 189 ARG NE   1 1 
       17 28087 1 1 101 ARG NH1  N  79.723 -25.188   6.371 1.00 . A A . 189 ARG NH1  1 1 
       17 28088 1 1 101 ARG NH2  N  80.051 -25.547   8.576 1.00 . A A . 189 ARG NH2  1 1 
       17 28089 1 1 101 ARG O    O  85.680 -27.552   9.428 1.00 . A A . 189 ARG O    1 1 
       17 28090 1 1 102 SER C    C  89.852 -27.877   9.145 1.00 . A A . 190 SER C    1 1 
       17 28091 1 1 102 SER CA   C  88.336 -28.009   9.322 1.00 . A A . 190 SER CA   1 1 
       17 28092 1 1 102 SER CB   C  87.768 -29.025   8.328 1.00 . A A . 190 SER CB   1 1 
       17 28093 1 1 102 SER H    H  88.201 -25.939   8.728 1.00 . A A . 190 SER H    1 1 
       17 28094 1 1 102 SER HA   H  88.101 -28.313  10.330 1.00 . A A . 190 SER HA   1 1 
       17 28095 1 1 102 SER HB2  H  87.361 -28.512   7.474 1.00 . A A . 190 SER HB2  1 1 
       17 28096 1 1 102 SER HB3  H  88.561 -29.688   8.001 1.00 . A A . 190 SER HB3  1 1 
       17 28097 1 1 102 SER HG   H  86.186 -30.161   8.279 1.00 . A A . 190 SER HG   1 1 
       17 28098 1 1 102 SER N    N  87.666 -26.714   9.001 1.00 . A A . 190 SER N    1 1 
       17 28099 1 1 102 SER O    O  90.611 -28.027  10.082 1.00 . A A . 190 SER O    1 1 
       17 28100 1 1 102 SER OG   O  86.739 -29.774   8.962 1.00 . A A . 190 SER OG   1 1 
       17 28101 1 1 103 GLY C    C  92.346 -26.456   8.711 1.00 . A A . 191 GLY C    1 1 
       17 28102 1 1 103 GLY CA   C  91.760 -27.454   7.708 1.00 . A A . 191 GLY CA   1 1 
       17 28103 1 1 103 GLY H    H  89.664 -27.480   7.209 1.00 . A A . 191 GLY H    1 1 
       17 28104 1 1 103 GLY HA2  H  91.926 -27.093   6.706 1.00 . A A . 191 GLY HA2  1 1 
       17 28105 1 1 103 GLY HA3  H  92.240 -28.416   7.829 1.00 . A A . 191 GLY HA3  1 1 
       17 28106 1 1 103 GLY N    N  90.296 -27.597   7.950 1.00 . A A . 191 GLY N    1 1 
       17 28107 1 1 103 GLY O    O  92.069 -25.275   8.656 1.00 . A A . 191 GLY O    1 1 
       17 28108 1 1 104 ALA C    C  95.179 -26.399  10.960 1.00 . A A . 192 ALA C    1 1 
       17 28109 1 1 104 ALA CA   C  93.739 -25.991  10.636 1.00 . A A . 192 ALA CA   1 1 
       17 28110 1 1 104 ALA CB   C  92.848 -26.134  11.870 1.00 . A A . 192 ALA CB   1 1 
       17 28111 1 1 104 ALA H    H  93.357 -27.877   9.662 1.00 . A A . 192 ALA H    1 1 
       17 28112 1 1 104 ALA HA   H  93.707 -24.975  10.275 1.00 . A A . 192 ALA HA   1 1 
       17 28113 1 1 104 ALA HB1  H  91.827 -25.901  11.607 1.00 . A A . 192 ALA HB1  1 1 
       17 28114 1 1 104 ALA HB2  H  93.185 -25.454  12.638 1.00 . A A . 192 ALA HB2  1 1 
       17 28115 1 1 104 ALA HB3  H  92.902 -27.150  12.238 1.00 . A A . 192 ALA HB3  1 1 
       17 28116 1 1 104 ALA N    N  93.148 -26.920   9.630 1.00 . A A . 192 ALA N    1 1 
       17 28117 1 1 104 ALA O    O  95.459 -27.585  10.933 1.00 . A A . 192 ALA O    1 1 
       17 28118 1 1 104 ALA OXT  O  95.975 -25.516  11.234 1.00 . A A . 192 ALA OXT  1 1 
       18 28119 1 1   1 GLY C    C  83.725 -20.870  16.384 1.00 . A A .  89 GLY C    1 1 
       18 28120 1 1   1 GLY CA   C  85.210 -20.606  16.634 1.00 . A A .  89 GLY CA   1 1 
       18 28121 1 1   1 GLY H1   H  85.401 -22.497  15.780 1.00 . A A .  89 GLY H1   1 1 
       18 28122 1 1   1 GLY H2   H  86.847 -21.608  15.828 1.00 . A A .  89 GLY H2   1 1 
       18 28123 1 1   1 GLY H3   H  86.237 -22.308  17.246 1.00 . A A .  89 GLY H3   1 1 
       18 28124 1 1   1 GLY HA2  H  85.546 -19.814  15.982 1.00 . A A .  89 GLY HA2  1 1 
       18 28125 1 1   1 GLY HA3  H  85.358 -20.316  17.665 1.00 . A A .  89 GLY HA3  1 1 
       18 28126 1 1   1 GLY N    N  85.982 -21.848  16.351 1.00 . A A .  89 GLY N    1 1 
       18 28127 1 1   1 GLY O    O  82.941 -21.005  17.304 1.00 . A A .  89 GLY O    1 1 
       18 28128 1 1   2 SER C    C  80.992 -20.177  15.456 1.00 . A A .  90 SER C    1 1 
       18 28129 1 1   2 SER CA   C  81.907 -21.230  14.818 1.00 . A A .  90 SER CA   1 1 
       18 28130 1 1   2 SER CB   C  81.632 -22.615  15.402 1.00 . A A .  90 SER CB   1 1 
       18 28131 1 1   2 SER H    H  83.990 -20.855  14.420 1.00 . A A .  90 SER H    1 1 
       18 28132 1 1   2 SER HA   H  81.765 -21.249  13.749 1.00 . A A .  90 SER HA   1 1 
       18 28133 1 1   2 SER HB2  H  82.395 -22.863  16.122 1.00 . A A .  90 SER HB2  1 1 
       18 28134 1 1   2 SER HB3  H  80.666 -22.617  15.889 1.00 . A A .  90 SER HB3  1 1 
       18 28135 1 1   2 SER HG   H  81.954 -24.410  14.721 1.00 . A A .  90 SER HG   1 1 
       18 28136 1 1   2 SER N    N  83.337 -20.958  15.142 1.00 . A A .  90 SER N    1 1 
       18 28137 1 1   2 SER O    O  80.152 -20.488  16.277 1.00 . A A .  90 SER O    1 1 
       18 28138 1 1   2 SER OG   O  81.650 -23.576  14.354 1.00 . A A .  90 SER OG   1 1 
       18 28139 1 1   3 HIS C    C  79.960 -16.832  14.552 1.00 . A A .  91 HIS C    1 1 
       18 28140 1 1   3 HIS CA   C  80.272 -17.866  15.637 1.00 . A A .  91 HIS CA   1 1 
       18 28141 1 1   3 HIS CB   C  81.090 -17.235  16.763 1.00 . A A .  91 HIS CB   1 1 
       18 28142 1 1   3 HIS CD2  C  80.107 -15.753  18.703 1.00 . A A .  91 HIS CD2  1 1 
       18 28143 1 1   3 HIS CE1  C  78.541 -17.099  19.360 1.00 . A A .  91 HIS CE1  1 1 
       18 28144 1 1   3 HIS CG   C  80.176 -16.868  17.902 1.00 . A A .  91 HIS CG   1 1 
       18 28145 1 1   3 HIS H    H  81.819 -18.714  14.399 1.00 . A A .  91 HIS H    1 1 
       18 28146 1 1   3 HIS HA   H  79.360 -18.287  16.031 1.00 . A A .  91 HIS HA   1 1 
       18 28147 1 1   3 HIS HB2  H  81.832 -17.941  17.109 1.00 . A A .  91 HIS HB2  1 1 
       18 28148 1 1   3 HIS HB3  H  81.583 -16.346  16.397 1.00 . A A .  91 HIS HB3  1 1 
       18 28149 1 1   3 HIS HD1  H  78.951 -18.593  17.973 1.00 . A A .  91 HIS HD1  1 1 
       18 28150 1 1   3 HIS HD2  H  80.759 -14.894  18.631 1.00 . A A .  91 HIS HD2  1 1 
       18 28151 1 1   3 HIS HE1  H  77.710 -17.523  19.903 1.00 . A A .  91 HIS HE1  1 1 
       18 28152 1 1   3 HIS N    N  81.141 -18.939  15.071 1.00 . A A .  91 HIS N    1 1 
       18 28153 1 1   3 HIS ND1  N  79.167 -17.711  18.340 1.00 . A A .  91 HIS ND1  1 1 
       18 28154 1 1   3 HIS NE2  N  79.073 -15.902  19.622 1.00 . A A .  91 HIS NE2  1 1 
       18 28155 1 1   3 HIS O    O  80.093 -17.100  13.375 1.00 . A A .  91 HIS O    1 1 
       18 28156 1 1   4 MET C    C  80.437 -14.464  12.944 1.00 . A A .  92 MET C    1 1 
       18 28157 1 1   4 MET CA   C  79.248 -14.616  13.896 1.00 . A A .  92 MET CA   1 1 
       18 28158 1 1   4 MET CB   C  79.006 -13.318  14.670 1.00 . A A .  92 MET CB   1 1 
       18 28159 1 1   4 MET CE   C  80.980 -11.006  17.227 1.00 . A A .  92 MET CE   1 1 
       18 28160 1 1   4 MET CG   C  80.147 -13.083  15.666 1.00 . A A .  92 MET CG   1 1 
       18 28161 1 1   4 MET H    H  79.453 -15.440  15.880 1.00 . A A .  92 MET H    1 1 
       18 28162 1 1   4 MET HA   H  78.360 -14.887  13.344 1.00 . A A .  92 MET HA   1 1 
       18 28163 1 1   4 MET HB2  H  78.958 -12.492  13.974 1.00 . A A .  92 MET HB2  1 1 
       18 28164 1 1   4 MET HB3  H  78.072 -13.390  15.206 1.00 . A A .  92 MET HB3  1 1 
       18 28165 1 1   4 MET HE1  H  80.022 -11.078  17.724 1.00 . A A .  92 MET HE1  1 1 
       18 28166 1 1   4 MET HE2  H  81.676 -11.704  17.673 1.00 . A A .  92 MET HE2  1 1 
       18 28167 1 1   4 MET HE3  H  81.365 -10.004  17.333 1.00 . A A .  92 MET HE3  1 1 
       18 28168 1 1   4 MET HG2  H  79.778 -13.217  16.673 1.00 . A A .  92 MET HG2  1 1 
       18 28169 1 1   4 MET HG3  H  80.942 -13.790  15.479 1.00 . A A .  92 MET HG3  1 1 
       18 28170 1 1   4 MET N    N  79.554 -15.650  14.928 1.00 . A A .  92 MET N    1 1 
       18 28171 1 1   4 MET O    O  81.539 -14.156  13.356 1.00 . A A .  92 MET O    1 1 
       18 28172 1 1   4 MET SD   S  80.780 -11.397  15.470 1.00 . A A .  92 MET SD   1 1 
       18 28173 1 1   5 GLY C    C  80.944 -15.252   9.391 1.00 . A A .  93 GLY C    1 1 
       18 28174 1 1   5 GLY CA   C  81.342 -14.573  10.700 1.00 . A A .  93 GLY CA   1 1 
       18 28175 1 1   5 GLY H    H  79.331 -14.946  11.368 1.00 . A A .  93 GLY H    1 1 
       18 28176 1 1   5 GLY HA2  H  82.220 -15.060  11.099 1.00 . A A .  93 GLY HA2  1 1 
       18 28177 1 1   5 GLY HA3  H  81.556 -13.530  10.520 1.00 . A A .  93 GLY HA3  1 1 
       18 28178 1 1   5 GLY N    N  80.225 -14.690  11.677 1.00 . A A .  93 GLY N    1 1 
       18 28179 1 1   5 GLY O    O  81.388 -16.344   9.087 1.00 . A A .  93 GLY O    1 1 
       18 28180 1 1   6 GLU C    C  80.716 -14.865   6.231 1.00 . A A .  94 GLU C    1 1 
       18 28181 1 1   6 GLU CA   C  79.706 -15.231   7.314 1.00 . A A .  94 GLU CA   1 1 
       18 28182 1 1   6 GLU CB   C  78.321 -14.653   7.002 1.00 . A A .  94 GLU CB   1 1 
       18 28183 1 1   6 GLU CD   C  76.022 -14.253   7.914 1.00 . A A .  94 GLU CD   1 1 
       18 28184 1 1   6 GLU CG   C  77.418 -14.798   8.229 1.00 . A A .  94 GLU CG   1 1 
       18 28185 1 1   6 GLU H    H  79.774 -13.745   8.858 1.00 . A A .  94 GLU H    1 1 
       18 28186 1 1   6 GLU HA   H  79.650 -16.295   7.423 1.00 . A A .  94 GLU HA   1 1 
       18 28187 1 1   6 GLU HB2  H  78.416 -13.610   6.742 1.00 . A A .  94 GLU HB2  1 1 
       18 28188 1 1   6 GLU HB3  H  77.885 -15.192   6.172 1.00 . A A .  94 GLU HB3  1 1 
       18 28189 1 1   6 GLU HG2  H  77.343 -15.840   8.500 1.00 . A A .  94 GLU HG2  1 1 
       18 28190 1 1   6 GLU HG3  H  77.841 -14.242   9.052 1.00 . A A .  94 GLU HG3  1 1 
       18 28191 1 1   6 GLU N    N  80.116 -14.618   8.604 1.00 . A A .  94 GLU N    1 1 
       18 28192 1 1   6 GLU O    O  80.402 -14.788   5.059 1.00 . A A .  94 GLU O    1 1 
       18 28193 1 1   6 GLU OE1  O  75.766 -13.967   6.756 1.00 . A A .  94 GLU OE1  1 1 
       18 28194 1 1   6 GLU OE2  O  75.234 -14.133   8.838 1.00 . A A .  94 GLU OE2  1 1 
       18 28195 1 1   7 GLU C    C  83.007 -15.248   4.480 1.00 . A A .  95 GLU C    1 1 
       18 28196 1 1   7 GLU CA   C  83.002 -14.280   5.664 1.00 . A A .  95 GLU CA   1 1 
       18 28197 1 1   7 GLU CB   C  84.300 -14.399   6.466 1.00 . A A .  95 GLU CB   1 1 
       18 28198 1 1   7 GLU CD   C  85.140 -12.225   7.392 1.00 . A A .  95 GLU CD   1 1 
       18 28199 1 1   7 GLU CG   C  84.255 -13.444   7.664 1.00 . A A .  95 GLU CG   1 1 
       18 28200 1 1   7 GLU H    H  82.142 -14.719   7.584 1.00 . A A .  95 GLU H    1 1 
       18 28201 1 1   7 GLU HA   H  82.871 -13.268   5.319 1.00 . A A .  95 GLU HA   1 1 
       18 28202 1 1   7 GLU HB2  H  84.408 -15.414   6.819 1.00 . A A .  95 GLU HB2  1 1 
       18 28203 1 1   7 GLU HB3  H  85.140 -14.149   5.837 1.00 . A A .  95 GLU HB3  1 1 
       18 28204 1 1   7 GLU HG2  H  83.236 -13.121   7.827 1.00 . A A .  95 GLU HG2  1 1 
       18 28205 1 1   7 GLU HG3  H  84.613 -13.957   8.544 1.00 . A A .  95 GLU HG3  1 1 
       18 28206 1 1   7 GLU N    N  81.931 -14.642   6.632 1.00 . A A .  95 GLU N    1 1 
       18 28207 1 1   7 GLU O    O  82.546 -16.367   4.580 1.00 . A A .  95 GLU O    1 1 
       18 28208 1 1   7 GLU OE1  O  85.892 -12.264   6.432 1.00 . A A .  95 GLU OE1  1 1 
       18 28209 1 1   7 GLU OE2  O  85.049 -11.271   8.148 1.00 . A A .  95 GLU OE2  1 1 
       18 28210 1 1   8 ASP C    C  82.163 -15.976   1.632 1.00 . A A .  96 ASP C    1 1 
       18 28211 1 1   8 ASP CA   C  83.575 -15.698   2.148 1.00 . A A .  96 ASP CA   1 1 
       18 28212 1 1   8 ASP CB   C  84.260 -16.980   2.614 1.00 . A A .  96 ASP CB   1 1 
       18 28213 1 1   8 ASP CG   C  84.753 -17.775   1.403 1.00 . A A .  96 ASP CG   1 1 
       18 28214 1 1   8 ASP H    H  83.893 -13.917   3.309 1.00 . A A .  96 ASP H    1 1 
       18 28215 1 1   8 ASP HA   H  84.157 -15.229   1.378 1.00 . A A .  96 ASP HA   1 1 
       18 28216 1 1   8 ASP HB2  H  85.101 -16.721   3.241 1.00 . A A .  96 ASP HB2  1 1 
       18 28217 1 1   8 ASP HB3  H  83.563 -17.581   3.175 1.00 . A A .  96 ASP HB3  1 1 
       18 28218 1 1   8 ASP N    N  83.527 -14.819   3.357 1.00 . A A .  96 ASP N    1 1 
       18 28219 1 1   8 ASP O    O  81.876 -15.805   0.464 1.00 . A A .  96 ASP O    1 1 
       18 28220 1 1   8 ASP OD1  O  84.346 -17.453   0.301 1.00 . A A .  96 ASP OD1  1 1 
       18 28221 1 1   8 ASP OD2  O  85.531 -18.694   1.600 1.00 . A A .  96 ASP OD2  1 1 
       18 28222 1 1   9 LEU C    C  79.279 -15.302   1.657 1.00 . A A .  97 LEU C    1 1 
       18 28223 1 1   9 LEU CA   C  79.905 -16.637   2.073 1.00 . A A .  97 LEU CA   1 1 
       18 28224 1 1   9 LEU CB   C  79.282 -17.215   3.340 1.00 . A A .  97 LEU CB   1 1 
       18 28225 1 1   9 LEU CD1  C  77.119 -17.173   2.204 1.00 . A A .  97 LEU CD1  1 1 
       18 28226 1 1   9 LEU CD2  C  77.233 -17.364   4.687 1.00 . A A .  97 LEU CD2  1 1 
       18 28227 1 1   9 LEU CG   C  77.862 -16.737   3.455 1.00 . A A .  97 LEU CG   1 1 
       18 28228 1 1   9 LEU H    H  81.497 -16.492   3.422 1.00 . A A .  97 LEU H    1 1 
       18 28229 1 1   9 LEU HA   H  79.865 -17.356   1.275 1.00 . A A .  97 LEU HA   1 1 
       18 28230 1 1   9 LEU HB2  H  79.295 -18.294   3.289 1.00 . A A .  97 LEU HB2  1 1 
       18 28231 1 1   9 LEU HB3  H  79.841 -16.887   4.203 1.00 . A A .  97 LEU HB3  1 1 
       18 28232 1 1   9 LEU HD11 H  77.837 -17.564   1.494 1.00 . A A .  97 LEU HD11 1 1 
       18 28233 1 1   9 LEU HD12 H  76.408 -17.941   2.457 1.00 . A A .  97 LEU HD12 1 1 
       18 28234 1 1   9 LEU HD13 H  76.610 -16.326   1.774 1.00 . A A .  97 LEU HD13 1 1 
       18 28235 1 1   9 LEU HD21 H  77.815 -17.096   5.557 1.00 . A A .  97 LEU HD21 1 1 
       18 28236 1 1   9 LEU HD22 H  76.222 -17.003   4.800 1.00 . A A .  97 LEU HD22 1 1 
       18 28237 1 1   9 LEU HD23 H  77.227 -18.437   4.575 1.00 . A A .  97 LEU HD23 1 1 
       18 28238 1 1   9 LEU HG   H  77.859 -15.663   3.538 1.00 . A A .  97 LEU HG   1 1 
       18 28239 1 1   9 LEU N    N  81.275 -16.379   2.491 1.00 . A A .  97 LEU N    1 1 
       18 28240 1 1   9 LEU O    O  78.453 -15.234   0.767 1.00 . A A .  97 LEU O    1 1 
       18 28241 1 1  10 CYS C    C  79.392 -12.626   0.458 1.00 . A A .  98 CYS C    1 1 
       18 28242 1 1  10 CYS CA   C  79.155 -12.897   1.939 1.00 . A A .  98 CYS CA   1 1 
       18 28243 1 1  10 CYS CB   C  79.940 -11.907   2.801 1.00 . A A .  98 CYS CB   1 1 
       18 28244 1 1  10 CYS H    H  80.370 -14.317   2.996 1.00 . A A .  98 CYS H    1 1 
       18 28245 1 1  10 CYS HA   H  78.107 -12.839   2.172 1.00 . A A .  98 CYS HA   1 1 
       18 28246 1 1  10 CYS HB2  H  80.599 -12.448   3.464 1.00 . A A .  98 CYS HB2  1 1 
       18 28247 1 1  10 CYS HB3  H  80.524 -11.259   2.163 1.00 . A A .  98 CYS HB3  1 1 
       18 28248 1 1  10 CYS HG   H  79.237 -10.089   4.016 1.00 . A A .  98 CYS HG   1 1 
       18 28249 1 1  10 CYS N    N  79.692 -14.235   2.293 1.00 . A A .  98 CYS N    1 1 
       18 28250 1 1  10 CYS O    O  78.586 -12.017  -0.200 1.00 . A A .  98 CYS O    1 1 
       18 28251 1 1  10 CYS SG   S  78.792 -10.908   3.781 1.00 . A A .  98 CYS SG   1 1 
       18 28252 1 1  11 ALA C    C  79.693 -13.540  -2.362 1.00 . A A .  99 ALA C    1 1 
       18 28253 1 1  11 ALA CA   C  80.753 -12.842  -1.526 1.00 . A A .  99 ALA CA   1 1 
       18 28254 1 1  11 ALA CB   C  82.134 -13.433  -1.789 1.00 . A A .  99 ALA CB   1 1 
       18 28255 1 1  11 ALA H    H  81.137 -13.572   0.465 1.00 . A A .  99 ALA H    1 1 
       18 28256 1 1  11 ALA HA   H  80.750 -11.798  -1.748 1.00 . A A .  99 ALA HA   1 1 
       18 28257 1 1  11 ALA HB1  H  82.337 -14.201  -1.060 1.00 . A A .  99 ALA HB1  1 1 
       18 28258 1 1  11 ALA HB2  H  82.159 -13.860  -2.781 1.00 . A A .  99 ALA HB2  1 1 
       18 28259 1 1  11 ALA HB3  H  82.878 -12.656  -1.712 1.00 . A A .  99 ALA HB3  1 1 
       18 28260 1 1  11 ALA N    N  80.491 -13.076  -0.078 1.00 . A A .  99 ALA N    1 1 
       18 28261 1 1  11 ALA O    O  79.420 -13.156  -3.480 1.00 . A A .  99 ALA O    1 1 
       18 28262 1 1  12 ALA C    C  76.729 -14.466  -2.527 1.00 . A A . 100 ALA C    1 1 
       18 28263 1 1  12 ALA CA   C  78.033 -15.255  -2.595 1.00 . A A . 100 ALA CA   1 1 
       18 28264 1 1  12 ALA CB   C  77.883 -16.618  -1.923 1.00 . A A . 100 ALA CB   1 1 
       18 28265 1 1  12 ALA H    H  79.311 -14.845  -0.927 1.00 . A A . 100 ALA H    1 1 
       18 28266 1 1  12 ALA HA   H  78.341 -15.372  -3.616 1.00 . A A . 100 ALA HA   1 1 
       18 28267 1 1  12 ALA HB1  H  78.405 -17.364  -2.503 1.00 . A A . 100 ALA HB1  1 1 
       18 28268 1 1  12 ALA HB2  H  76.837 -16.877  -1.862 1.00 . A A . 100 ALA HB2  1 1 
       18 28269 1 1  12 ALA HB3  H  78.303 -16.577  -0.929 1.00 . A A . 100 ALA HB3  1 1 
       18 28270 1 1  12 ALA N    N  79.084 -14.554  -1.829 1.00 . A A . 100 ALA N    1 1 
       18 28271 1 1  12 ALA O    O  76.158 -14.117  -3.540 1.00 . A A . 100 ALA O    1 1 
       18 28272 1 1  13 PHE C    C  75.253 -11.929  -1.656 1.00 . A A . 101 PHE C    1 1 
       18 28273 1 1  13 PHE CA   C  74.994 -13.386  -1.250 1.00 . A A . 101 PHE CA   1 1 
       18 28274 1 1  13 PHE CB   C  74.572 -13.485   0.216 1.00 . A A . 101 PHE CB   1 1 
       18 28275 1 1  13 PHE CD1  C  74.474 -15.977  -0.312 1.00 . A A . 101 PHE CD1  1 1 
       18 28276 1 1  13 PHE CD2  C  74.364 -15.250   2.004 1.00 . A A . 101 PHE CD2  1 1 
       18 28277 1 1  13 PHE CE1  C  74.385 -17.310   0.106 1.00 . A A . 101 PHE CE1  1 1 
       18 28278 1 1  13 PHE CE2  C  74.273 -16.586   2.417 1.00 . A A . 101 PHE CE2  1 1 
       18 28279 1 1  13 PHE CG   C  74.464 -14.940   0.640 1.00 . A A . 101 PHE CG   1 1 
       18 28280 1 1  13 PHE CZ   C  74.285 -17.614   1.469 1.00 . A A . 101 PHE CZ   1 1 
       18 28281 1 1  13 PHE H    H  76.737 -14.442  -0.538 1.00 . A A . 101 PHE H    1 1 
       18 28282 1 1  13 PHE HA   H  74.235 -13.820  -1.880 1.00 . A A . 101 PHE HA   1 1 
       18 28283 1 1  13 PHE HB2  H  75.307 -12.989   0.832 1.00 . A A . 101 PHE HB2  1 1 
       18 28284 1 1  13 PHE HB3  H  73.614 -13.003   0.346 1.00 . A A . 101 PHE HB3  1 1 
       18 28285 1 1  13 PHE HD1  H  74.551 -15.750  -1.364 1.00 . A A . 101 PHE HD1  1 1 
       18 28286 1 1  13 PHE HD2  H  74.351 -14.459   2.737 1.00 . A A . 101 PHE HD2  1 1 
       18 28287 1 1  13 PHE HE1  H  74.395 -18.104  -0.623 1.00 . A A . 101 PHE HE1  1 1 
       18 28288 1 1  13 PHE HE2  H  74.197 -16.821   3.468 1.00 . A A . 101 PHE HE2  1 1 
       18 28289 1 1  13 PHE HZ   H  74.219 -18.644   1.789 1.00 . A A . 101 PHE HZ   1 1 
       18 28290 1 1  13 PHE N    N  76.258 -14.165  -1.349 1.00 . A A . 101 PHE N    1 1 
       18 28291 1 1  13 PHE O    O  74.377 -11.251  -2.162 1.00 . A A . 101 PHE O    1 1 
       18 28292 1 1  14 ASN C    C  76.853  -9.977  -3.383 1.00 . A A . 102 ASN C    1 1 
       18 28293 1 1  14 ASN CA   C  76.757 -10.046  -1.867 1.00 . A A . 102 ASN CA   1 1 
       18 28294 1 1  14 ASN CB   C  78.098  -9.682  -1.221 1.00 . A A . 102 ASN CB   1 1 
       18 28295 1 1  14 ASN CG   C  78.453  -8.231  -1.572 1.00 . A A . 102 ASN CG   1 1 
       18 28296 1 1  14 ASN H    H  77.161 -12.006  -1.082 1.00 . A A . 102 ASN H    1 1 
       18 28297 1 1  14 ASN HA   H  75.984  -9.391  -1.511 1.00 . A A . 102 ASN HA   1 1 
       18 28298 1 1  14 ASN HB2  H  78.022  -9.787  -0.149 1.00 . A A . 102 ASN HB2  1 1 
       18 28299 1 1  14 ASN HB3  H  78.869 -10.339  -1.593 1.00 . A A . 102 ASN HB3  1 1 
       18 28300 1 1  14 ASN HD21 H  78.243  -7.569   0.292 1.00 . A A . 102 ASN HD21 1 1 
       18 28301 1 1  14 ASN HD22 H  78.688  -6.393  -0.849 1.00 . A A . 102 ASN HD22 1 1 
       18 28302 1 1  14 ASN N    N  76.459 -11.446  -1.466 1.00 . A A . 102 ASN N    1 1 
       18 28303 1 1  14 ASN ND2  N  78.463  -7.322  -0.631 1.00 . A A . 102 ASN ND2  1 1 
       18 28304 1 1  14 ASN O    O  76.462  -9.005  -3.988 1.00 . A A . 102 ASN O    1 1 
       18 28305 1 1  14 ASN OD1  O  78.723  -7.919  -2.715 1.00 . A A . 102 ASN OD1  1 1 
       18 28306 1 1  15 VAL C    C  76.001 -11.001  -6.045 1.00 . A A . 103 VAL C    1 1 
       18 28307 1 1  15 VAL CA   C  77.421 -11.001  -5.491 1.00 . A A . 103 VAL CA   1 1 
       18 28308 1 1  15 VAL CB   C  78.140 -12.298  -5.852 1.00 . A A . 103 VAL CB   1 1 
       18 28309 1 1  15 VAL CG1  C  77.483 -12.925  -7.080 1.00 . A A . 103 VAL CG1  1 1 
       18 28310 1 1  15 VAL CG2  C  79.609 -12.002  -6.147 1.00 . A A . 103 VAL CG2  1 1 
       18 28311 1 1  15 VAL H    H  77.635 -11.809  -3.505 1.00 . A A . 103 VAL H    1 1 
       18 28312 1 1  15 VAL HA   H  77.975 -10.149  -5.843 1.00 . A A . 103 VAL HA   1 1 
       18 28313 1 1  15 VAL HB   H  78.070 -12.984  -5.023 1.00 . A A . 103 VAL HB   1 1 
       18 28314 1 1  15 VAL HG11 H  77.466 -12.206  -7.886 1.00 . A A . 103 VAL HG11 1 1 
       18 28315 1 1  15 VAL HG12 H  78.042 -13.796  -7.384 1.00 . A A . 103 VAL HG12 1 1 
       18 28316 1 1  15 VAL HG13 H  76.470 -13.211  -6.834 1.00 . A A . 103 VAL HG13 1 1 
       18 28317 1 1  15 VAL HG21 H  79.837 -10.987  -5.855 1.00 . A A . 103 VAL HG21 1 1 
       18 28318 1 1  15 VAL HG22 H  80.229 -12.685  -5.590 1.00 . A A . 103 VAL HG22 1 1 
       18 28319 1 1  15 VAL HG23 H  79.796 -12.126  -7.205 1.00 . A A . 103 VAL HG23 1 1 
       18 28320 1 1  15 VAL N    N  77.343 -11.013  -4.008 1.00 . A A . 103 VAL N    1 1 
       18 28321 1 1  15 VAL O    O  75.598 -10.122  -6.781 1.00 . A A . 103 VAL O    1 1 
       18 28322 1 1  16 ILE C    C  73.186 -10.720  -6.074 1.00 . A A . 104 ILE C    1 1 
       18 28323 1 1  16 ILE CA   C  73.837 -12.096  -6.129 1.00 . A A . 104 ILE CA   1 1 
       18 28324 1 1  16 ILE CB   C  73.177 -13.014  -5.100 1.00 . A A . 104 ILE CB   1 1 
       18 28325 1 1  16 ILE CD1  C  73.535 -15.080  -3.758 1.00 . A A . 104 ILE CD1  1 1 
       18 28326 1 1  16 ILE CG1  C  73.846 -14.387  -5.086 1.00 . A A . 104 ILE CG1  1 1 
       18 28327 1 1  16 ILE CG2  C  71.713 -13.190  -5.456 1.00 . A A . 104 ILE CG2  1 1 
       18 28328 1 1  16 ILE H    H  75.600 -12.672  -5.070 1.00 . A A . 104 ILE H    1 1 
       18 28329 1 1  16 ILE HA   H  73.775 -12.524  -7.114 1.00 . A A . 104 ILE HA   1 1 
       18 28330 1 1  16 ILE HB   H  73.255 -12.565  -4.120 1.00 . A A . 104 ILE HB   1 1 
       18 28331 1 1  16 ILE HD11 H  72.851 -14.472  -3.184 1.00 . A A . 104 ILE HD11 1 1 
       18 28332 1 1  16 ILE HD12 H  73.086 -16.043  -3.953 1.00 . A A . 104 ILE HD12 1 1 
       18 28333 1 1  16 ILE HD13 H  74.448 -15.218  -3.199 1.00 . A A . 104 ILE HD13 1 1 
       18 28334 1 1  16 ILE HG12 H  73.459 -14.979  -5.899 1.00 . A A . 104 ILE HG12 1 1 
       18 28335 1 1  16 ILE HG13 H  74.913 -14.277  -5.195 1.00 . A A . 104 ILE HG13 1 1 
       18 28336 1 1  16 ILE HG21 H  71.590 -13.028  -6.510 1.00 . A A . 104 ILE HG21 1 1 
       18 28337 1 1  16 ILE HG22 H  71.403 -14.191  -5.203 1.00 . A A . 104 ILE HG22 1 1 
       18 28338 1 1  16 ILE HG23 H  71.123 -12.475  -4.904 1.00 . A A . 104 ILE HG23 1 1 
       18 28339 1 1  16 ILE N    N  75.242 -11.993  -5.669 1.00 . A A . 104 ILE N    1 1 
       18 28340 1 1  16 ILE O    O  72.396 -10.347  -6.917 1.00 . A A . 104 ILE O    1 1 
       18 28341 1 1  17 CYS C    C  73.817  -7.527  -5.502 1.00 . A A . 105 CYS C    1 1 
       18 28342 1 1  17 CYS CA   C  72.928  -8.616  -4.887 1.00 . A A . 105 CYS CA   1 1 
       18 28343 1 1  17 CYS CB   C  72.866  -8.428  -3.376 1.00 . A A . 105 CYS CB   1 1 
       18 28344 1 1  17 CYS H    H  74.157 -10.329  -4.398 1.00 . A A . 105 CYS H    1 1 
       18 28345 1 1  17 CYS HA   H  71.935  -8.579  -5.300 1.00 . A A . 105 CYS HA   1 1 
       18 28346 1 1  17 CYS HB2  H  73.250  -9.312  -2.888 1.00 . A A . 105 CYS HB2  1 1 
       18 28347 1 1  17 CYS HB3  H  73.468  -7.578  -3.101 1.00 . A A . 105 CYS HB3  1 1 
       18 28348 1 1  17 CYS HG   H  70.945  -7.225  -3.018 1.00 . A A . 105 CYS HG   1 1 
       18 28349 1 1  17 CYS N    N  73.516  -9.979  -5.060 1.00 . A A . 105 CYS N    1 1 
       18 28350 1 1  17 CYS O    O  73.386  -6.413  -5.721 1.00 . A A . 105 CYS O    1 1 
       18 28351 1 1  17 CYS SG   S  71.152  -8.150  -2.866 1.00 . A A . 105 CYS SG   1 1 
       18 28352 1 1  18 ASP C    C  75.855  -6.547  -7.748 1.00 . A A . 106 ASP C    1 1 
       18 28353 1 1  18 ASP CA   C  76.010  -6.795  -6.242 1.00 . A A . 106 ASP CA   1 1 
       18 28354 1 1  18 ASP CB   C  77.395  -7.362  -5.934 1.00 . A A . 106 ASP CB   1 1 
       18 28355 1 1  18 ASP CG   C  78.473  -6.438  -6.501 1.00 . A A . 106 ASP CG   1 1 
       18 28356 1 1  18 ASP H    H  75.395  -8.709  -5.484 1.00 . A A . 106 ASP H    1 1 
       18 28357 1 1  18 ASP HA   H  75.877  -5.875  -5.704 1.00 . A A . 106 ASP HA   1 1 
       18 28358 1 1  18 ASP HB2  H  77.518  -7.443  -4.865 1.00 . A A . 106 ASP HB2  1 1 
       18 28359 1 1  18 ASP HB3  H  77.489  -8.340  -6.383 1.00 . A A . 106 ASP HB3  1 1 
       18 28360 1 1  18 ASP N    N  75.064  -7.822  -5.716 1.00 . A A . 106 ASP N    1 1 
       18 28361 1 1  18 ASP O    O  75.556  -5.445  -8.166 1.00 . A A . 106 ASP O    1 1 
       18 28362 1 1  18 ASP OD1  O  78.490  -6.247  -7.707 1.00 . A A . 106 ASP OD1  1 1 
       18 28363 1 1  18 ASP OD2  O  79.266  -5.939  -5.721 1.00 . A A . 106 ASP OD2  1 1 
       18 28364 1 1  19 ASN C    C  74.551  -7.563 -10.518 1.00 . A A . 107 ASN C    1 1 
       18 28365 1 1  19 ASN CA   C  75.975  -7.307 -10.034 1.00 . A A . 107 ASN CA   1 1 
       18 28366 1 1  19 ASN CB   C  76.967  -8.285 -10.636 1.00 . A A . 107 ASN CB   1 1 
       18 28367 1 1  19 ASN CG   C  76.365  -9.684 -10.696 1.00 . A A . 107 ASN CG   1 1 
       18 28368 1 1  19 ASN H    H  76.343  -8.411  -8.234 1.00 . A A . 107 ASN H    1 1 
       18 28369 1 1  19 ASN HA   H  76.273  -6.303 -10.267 1.00 . A A . 107 ASN HA   1 1 
       18 28370 1 1  19 ASN HB2  H  77.221  -7.958 -11.627 1.00 . A A . 107 ASN HB2  1 1 
       18 28371 1 1  19 ASN HB3  H  77.846  -8.303 -10.021 1.00 . A A . 107 ASN HB3  1 1 
       18 28372 1 1  19 ASN HD21 H  77.172 -10.267  -8.971 1.00 . A A . 107 ASN HD21 1 1 
       18 28373 1 1  19 ASN HD22 H  76.199 -11.424  -9.762 1.00 . A A . 107 ASN HD22 1 1 
       18 28374 1 1  19 ASN N    N  76.082  -7.534  -8.570 1.00 . A A . 107 ASN N    1 1 
       18 28375 1 1  19 ASN ND2  N  76.601 -10.530  -9.731 1.00 . A A . 107 ASN ND2  1 1 
       18 28376 1 1  19 ASN O    O  74.309  -7.966 -11.638 1.00 . A A . 107 ASN O    1 1 
       18 28377 1 1  19 ASN OD1  O  75.692 -10.020 -11.645 1.00 . A A . 107 ASN OD1  1 1 
       18 28378 1 1  20 VAL C    C  71.765  -6.688 -11.219 1.00 . A A . 108 VAL C    1 1 
       18 28379 1 1  20 VAL CA   C  72.169  -7.491  -9.995 1.00 . A A . 108 VAL CA   1 1 
       18 28380 1 1  20 VAL CB   C  71.440  -6.981  -8.763 1.00 . A A . 108 VAL CB   1 1 
       18 28381 1 1  20 VAL CG1  C  69.956  -6.753  -9.067 1.00 . A A . 108 VAL CG1  1 1 
       18 28382 1 1  20 VAL CG2  C  71.591  -8.018  -7.673 1.00 . A A . 108 VAL CG2  1 1 
       18 28383 1 1  20 VAL H    H  73.882  -6.980  -8.783 1.00 . A A . 108 VAL H    1 1 
       18 28384 1 1  20 VAL HA   H  71.962  -8.520 -10.152 1.00 . A A . 108 VAL HA   1 1 
       18 28385 1 1  20 VAL HB   H  71.890  -6.054  -8.440 1.00 . A A . 108 VAL HB   1 1 
       18 28386 1 1  20 VAL HG11 H  69.688  -7.264  -9.979 1.00 . A A . 108 VAL HG11 1 1 
       18 28387 1 1  20 VAL HG12 H  69.359  -7.135  -8.252 1.00 . A A . 108 VAL HG12 1 1 
       18 28388 1 1  20 VAL HG13 H  69.773  -5.697  -9.182 1.00 . A A . 108 VAL HG13 1 1 
       18 28389 1 1  20 VAL HG21 H  72.637  -8.273  -7.580 1.00 . A A . 108 VAL HG21 1 1 
       18 28390 1 1  20 VAL HG22 H  71.230  -7.618  -6.740 1.00 . A A . 108 VAL HG22 1 1 
       18 28391 1 1  20 VAL HG23 H  71.027  -8.899  -7.943 1.00 . A A . 108 VAL HG23 1 1 
       18 28392 1 1  20 VAL N    N  73.619  -7.305  -9.662 1.00 . A A . 108 VAL N    1 1 
       18 28393 1 1  20 VAL O    O  70.637  -6.721 -11.670 1.00 . A A . 108 VAL O    1 1 
       18 28394 1 1  21 GLY C    C  71.664  -6.040 -13.969 1.00 . A A . 109 GLY C    1 1 
       18 28395 1 1  21 GLY CA   C  72.398  -5.163 -12.960 1.00 . A A . 109 GLY CA   1 1 
       18 28396 1 1  21 GLY H    H  73.558  -6.008 -11.353 1.00 . A A . 109 GLY H    1 1 
       18 28397 1 1  21 GLY HA2  H  73.322  -4.813 -13.391 1.00 . A A . 109 GLY HA2  1 1 
       18 28398 1 1  21 GLY HA3  H  71.776  -4.321 -12.688 1.00 . A A . 109 GLY HA3  1 1 
       18 28399 1 1  21 GLY N    N  72.681  -5.984 -11.749 1.00 . A A . 109 GLY N    1 1 
       18 28400 1 1  21 GLY O    O  70.742  -5.612 -14.634 1.00 . A A . 109 GLY O    1 1 
       18 28401 1 1  22 LYS C    C  71.597  -9.662 -14.498 1.00 . A A . 110 LYS C    1 1 
       18 28402 1 1  22 LYS CA   C  71.406  -8.225 -15.001 1.00 . A A . 110 LYS CA   1 1 
       18 28403 1 1  22 LYS CB   C  72.127  -8.027 -16.332 1.00 . A A . 110 LYS CB   1 1 
       18 28404 1 1  22 LYS CD   C  72.171  -6.511 -18.327 1.00 . A A . 110 LYS CD   1 1 
       18 28405 1 1  22 LYS CE   C  73.579  -7.018 -18.648 1.00 . A A . 110 LYS CE   1 1 
       18 28406 1 1  22 LYS CG   C  71.926  -6.587 -16.818 1.00 . A A . 110 LYS CG   1 1 
       18 28407 1 1  22 LYS H    H  72.806  -7.587 -13.500 1.00 . A A . 110 LYS H    1 1 
       18 28408 1 1  22 LYS HA   H  70.356  -7.993 -15.106 1.00 . A A . 110 LYS HA   1 1 
       18 28409 1 1  22 LYS HB2  H  73.181  -8.220 -16.196 1.00 . A A . 110 LYS HB2  1 1 
       18 28410 1 1  22 LYS HB3  H  71.725  -8.711 -17.062 1.00 . A A . 110 LYS HB3  1 1 
       18 28411 1 1  22 LYS HD2  H  71.444  -7.123 -18.840 1.00 . A A . 110 LYS HD2  1 1 
       18 28412 1 1  22 LYS HD3  H  72.076  -5.487 -18.654 1.00 . A A . 110 LYS HD3  1 1 
       18 28413 1 1  22 LYS HE2  H  74.320  -6.382 -18.183 1.00 . A A . 110 LYS HE2  1 1 
       18 28414 1 1  22 LYS HE3  H  73.694  -8.038 -18.317 1.00 . A A . 110 LYS HE3  1 1 
       18 28415 1 1  22 LYS HG2  H  70.915  -6.273 -16.604 1.00 . A A . 110 LYS HG2  1 1 
       18 28416 1 1  22 LYS HG3  H  72.621  -5.936 -16.310 1.00 . A A . 110 LYS HG3  1 1 
       18 28417 1 1  22 LYS HZ1  H  72.800  -7.300 -20.559 1.00 . A A . 110 LYS HZ1  1 1 
       18 28418 1 1  22 LYS HZ2  H  73.834  -5.958 -20.423 1.00 . A A . 110 LYS HZ2  1 1 
       18 28419 1 1  22 LYS HZ3  H  74.477  -7.531 -20.453 1.00 . A A . 110 LYS HZ3  1 1 
       18 28420 1 1  22 LYS N    N  72.066  -7.277 -14.063 1.00 . A A . 110 LYS N    1 1 
       18 28421 1 1  22 LYS NZ   N  73.680  -6.946 -20.132 1.00 . A A . 110 LYS NZ   1 1 
       18 28422 1 1  22 LYS O    O  71.457 -10.612 -15.238 1.00 . A A . 110 LYS O    1 1 
       18 28423 1 1  23 ASP C    C  70.954 -11.666 -11.861 1.00 . A A . 111 ASP C    1 1 
       18 28424 1 1  23 ASP CA   C  72.161 -11.191 -12.691 1.00 . A A . 111 ASP CA   1 1 
       18 28425 1 1  23 ASP CB   C  73.400 -11.027 -11.804 1.00 . A A . 111 ASP CB   1 1 
       18 28426 1 1  23 ASP CG   C  73.101 -11.459 -10.365 1.00 . A A . 111 ASP CG   1 1 
       18 28427 1 1  23 ASP H    H  72.061  -9.031 -12.671 1.00 . A A . 111 ASP H    1 1 
       18 28428 1 1  23 ASP HA   H  72.378 -11.891 -13.478 1.00 . A A . 111 ASP HA   1 1 
       18 28429 1 1  23 ASP HB2  H  74.207 -11.628 -12.198 1.00 . A A . 111 ASP HB2  1 1 
       18 28430 1 1  23 ASP HB3  H  73.694  -9.991 -11.807 1.00 . A A . 111 ASP HB3  1 1 
       18 28431 1 1  23 ASP N    N  71.936  -9.819 -13.247 1.00 . A A . 111 ASP N    1 1 
       18 28432 1 1  23 ASP O    O  70.887 -12.808 -11.451 1.00 . A A . 111 ASP O    1 1 
       18 28433 1 1  23 ASP OD1  O  72.899 -12.642 -10.151 1.00 . A A . 111 ASP OD1  1 1 
       18 28434 1 1  23 ASP OD2  O  73.079 -10.595  -9.503 1.00 . A A . 111 ASP OD2  1 1 
       18 28435 1 1  24 TRP C    C  68.011 -12.298 -11.308 1.00 . A A . 112 TRP C    1 1 
       18 28436 1 1  24 TRP CA   C  68.883 -11.195 -10.700 1.00 . A A . 112 TRP CA   1 1 
       18 28437 1 1  24 TRP CB   C  68.096  -9.892 -10.450 1.00 . A A . 112 TRP CB   1 1 
       18 28438 1 1  24 TRP CD1  C  67.083  -8.918 -12.550 1.00 . A A . 112 TRP CD1  1 1 
       18 28439 1 1  24 TRP CD2  C  65.693 -10.345 -11.504 1.00 . A A . 112 TRP CD2  1 1 
       18 28440 1 1  24 TRP CE2  C  65.007  -9.878 -12.650 1.00 . A A . 112 TRP CE2  1 1 
       18 28441 1 1  24 TRP CE3  C  65.039 -11.265 -10.667 1.00 . A A . 112 TRP CE3  1 1 
       18 28442 1 1  24 TRP CG   C  67.007  -9.718 -11.462 1.00 . A A . 112 TRP CG   1 1 
       18 28443 1 1  24 TRP CH2  C  63.078 -11.223 -12.112 1.00 . A A . 112 TRP CH2  1 1 
       18 28444 1 1  24 TRP CZ2  C  63.714 -10.308 -12.955 1.00 . A A . 112 TRP CZ2  1 1 
       18 28445 1 1  24 TRP CZ3  C  63.739 -11.701 -10.971 1.00 . A A . 112 TRP CZ3  1 1 
       18 28446 1 1  24 TRP H    H  70.123  -9.863 -11.855 1.00 . A A . 112 TRP H    1 1 
       18 28447 1 1  24 TRP HA   H  69.268 -11.557  -9.778 1.00 . A A . 112 TRP HA   1 1 
       18 28448 1 1  24 TRP HB2  H  67.661  -9.919  -9.465 1.00 . A A . 112 TRP HB2  1 1 
       18 28449 1 1  24 TRP HB3  H  68.777  -9.055 -10.514 1.00 . A A . 112 TRP HB3  1 1 
       18 28450 1 1  24 TRP HD1  H  67.931  -8.311 -12.823 1.00 . A A . 112 TRP HD1  1 1 
       18 28451 1 1  24 TRP HE1  H  65.692  -8.526 -14.082 1.00 . A A . 112 TRP HE1  1 1 
       18 28452 1 1  24 TRP HE3  H  65.540 -11.638  -9.786 1.00 . A A . 112 TRP HE3  1 1 
       18 28453 1 1  24 TRP HH2  H  62.078 -11.564 -12.340 1.00 . A A . 112 TRP HH2  1 1 
       18 28454 1 1  24 TRP HZ2  H  63.210  -9.935 -13.835 1.00 . A A . 112 TRP HZ2  1 1 
       18 28455 1 1  24 TRP HZ3  H  63.245 -12.407 -10.320 1.00 . A A . 112 TRP HZ3  1 1 
       18 28456 1 1  24 TRP N    N  70.034 -10.792 -11.560 1.00 . A A . 112 TRP N    1 1 
       18 28457 1 1  24 TRP NE1  N  65.896  -9.009 -13.255 1.00 . A A . 112 TRP NE1  1 1 
       18 28458 1 1  24 TRP O    O  67.842 -13.346 -10.714 1.00 . A A . 112 TRP O    1 1 
       18 28459 1 1  25 ARG C    C  67.465 -14.264 -13.573 1.00 . A A . 113 ARG C    1 1 
       18 28460 1 1  25 ARG CA   C  66.584 -13.154 -13.031 1.00 . A A . 113 ARG CA   1 1 
       18 28461 1 1  25 ARG CB   C  65.790 -12.438 -14.133 1.00 . A A . 113 ARG CB   1 1 
       18 28462 1 1  25 ARG CD   C  65.859 -11.906 -16.560 1.00 . A A . 113 ARG CD   1 1 
       18 28463 1 1  25 ARG CG   C  66.130 -12.990 -15.520 1.00 . A A . 113 ARG CG   1 1 
       18 28464 1 1  25 ARG CZ   C  63.637 -12.352 -17.411 1.00 . A A . 113 ARG CZ   1 1 
       18 28465 1 1  25 ARG H    H  67.573 -11.246 -12.926 1.00 . A A . 113 ARG H    1 1 
       18 28466 1 1  25 ARG HA   H  65.915 -13.544 -12.280 1.00 . A A . 113 ARG HA   1 1 
       18 28467 1 1  25 ARG HB2  H  64.734 -12.562 -13.949 1.00 . A A . 113 ARG HB2  1 1 
       18 28468 1 1  25 ARG HB3  H  66.033 -11.386 -14.108 1.00 . A A . 113 ARG HB3  1 1 
       18 28469 1 1  25 ARG HD2  H  65.398 -11.047 -16.093 1.00 . A A . 113 ARG HD2  1 1 
       18 28470 1 1  25 ARG HD3  H  66.773 -11.622 -17.057 1.00 . A A . 113 ARG HD3  1 1 
       18 28471 1 1  25 ARG HE   H  65.275 -13.083 -18.264 1.00 . A A . 113 ARG HE   1 1 
       18 28472 1 1  25 ARG HG2  H  67.172 -13.271 -15.556 1.00 . A A . 113 ARG HG2  1 1 
       18 28473 1 1  25 ARG HG3  H  65.513 -13.851 -15.727 1.00 . A A . 113 ARG HG3  1 1 
       18 28474 1 1  25 ARG HH11 H  63.798 -10.407 -16.966 1.00 . A A . 113 ARG HH11 1 1 
       18 28475 1 1  25 ARG HH12 H  62.183 -11.037 -17.013 1.00 . A A . 113 ARG HH12 1 1 
       18 28476 1 1  25 ARG HH21 H  63.177 -14.258 -17.820 1.00 . A A . 113 ARG HH21 1 1 
       18 28477 1 1  25 ARG HH22 H  61.832 -13.211 -17.506 1.00 . A A . 113 ARG HH22 1 1 
       18 28478 1 1  25 ARG N    N  67.442 -12.092 -12.450 1.00 . A A . 113 ARG N    1 1 
       18 28479 1 1  25 ARG NE   N  64.924 -12.533 -17.533 1.00 . A A . 113 ARG NE   1 1 
       18 28480 1 1  25 ARG NH1  N  63.170 -11.173 -17.108 1.00 . A A . 113 ARG NH1  1 1 
       18 28481 1 1  25 ARG NH2  N  62.818 -13.351 -17.592 1.00 . A A . 113 ARG NH2  1 1 
       18 28482 1 1  25 ARG O    O  67.002 -15.337 -13.919 1.00 . A A . 113 ARG O    1 1 
       18 28483 1 1  26 ARG C    C  70.088 -15.989 -13.064 1.00 . A A . 114 ARG C    1 1 
       18 28484 1 1  26 ARG CA   C  69.646 -15.055 -14.179 1.00 . A A . 114 ARG CA   1 1 
       18 28485 1 1  26 ARG CB   C  70.832 -14.297 -14.777 1.00 . A A . 114 ARG CB   1 1 
       18 28486 1 1  26 ARG CD   C  70.528 -14.121 -17.256 1.00 . A A . 114 ARG CD   1 1 
       18 28487 1 1  26 ARG CG   C  70.341 -13.401 -15.919 1.00 . A A . 114 ARG CG   1 1 
       18 28488 1 1  26 ARG CZ   C  70.246 -12.894 -19.328 1.00 . A A . 114 ARG CZ   1 1 
       18 28489 1 1  26 ARG H    H  69.090 -13.145 -13.343 1.00 . A A . 114 ARG H    1 1 
       18 28490 1 1  26 ARG HA   H  69.143 -15.610 -14.944 1.00 . A A . 114 ARG HA   1 1 
       18 28491 1 1  26 ARG HB2  H  71.293 -13.690 -14.013 1.00 . A A . 114 ARG HB2  1 1 
       18 28492 1 1  26 ARG HB3  H  71.551 -15.003 -15.161 1.00 . A A . 114 ARG HB3  1 1 
       18 28493 1 1  26 ARG HD2  H  71.570 -14.107 -17.545 1.00 . A A . 114 ARG HD2  1 1 
       18 28494 1 1  26 ARG HD3  H  70.165 -15.135 -17.193 1.00 . A A . 114 ARG HD3  1 1 
       18 28495 1 1  26 ARG HE   H  68.762 -13.175 -18.042 1.00 . A A . 114 ARG HE   1 1 
       18 28496 1 1  26 ARG HG2  H  69.295 -13.172 -15.776 1.00 . A A . 114 ARG HG2  1 1 
       18 28497 1 1  26 ARG HG3  H  70.912 -12.488 -15.927 1.00 . A A . 114 ARG HG3  1 1 
       18 28498 1 1  26 ARG HH11 H  71.707 -11.892 -18.389 1.00 . A A . 114 ARG HH11 1 1 
       18 28499 1 1  26 ARG HH12 H  71.716 -11.786 -20.117 1.00 . A A . 114 ARG HH12 1 1 
       18 28500 1 1  26 ARG HH21 H  68.916 -13.792 -20.522 1.00 . A A . 114 ARG HH21 1 1 
       18 28501 1 1  26 ARG HH22 H  70.138 -12.863 -21.326 1.00 . A A . 114 ARG HH22 1 1 
       18 28502 1 1  26 ARG N    N  68.737 -14.015 -13.646 1.00 . A A . 114 ARG N    1 1 
       18 28503 1 1  26 ARG NE   N  69.708 -13.345 -18.228 1.00 . A A . 114 ARG NE   1 1 
       18 28504 1 1  26 ARG NH1  N  71.306 -12.132 -19.274 1.00 . A A . 114 ARG NH1  1 1 
       18 28505 1 1  26 ARG NH2  N  69.726 -13.207 -20.481 1.00 . A A . 114 ARG NH2  1 1 
       18 28506 1 1  26 ARG O    O  70.023 -17.195 -13.196 1.00 . A A . 114 ARG O    1 1 
       18 28507 1 1  27 LEU C    C  69.685 -17.005 -10.266 1.00 . A A . 115 LEU C    1 1 
       18 28508 1 1  27 LEU CA   C  70.932 -16.348 -10.850 1.00 . A A . 115 LEU CA   1 1 
       18 28509 1 1  27 LEU CB   C  71.633 -15.445  -9.829 1.00 . A A . 115 LEU CB   1 1 
       18 28510 1 1  27 LEU CD1  C  73.369 -17.276  -9.878 1.00 . A A . 115 LEU CD1  1 1 
       18 28511 1 1  27 LEU CD2  C  73.670 -15.314  -8.374 1.00 . A A . 115 LEU CD2  1 1 
       18 28512 1 1  27 LEU CG   C  72.638 -16.260  -8.993 1.00 . A A . 115 LEU CG   1 1 
       18 28513 1 1  27 LEU H    H  70.553 -14.483 -11.855 1.00 . A A . 115 LEU H    1 1 
       18 28514 1 1  27 LEU HA   H  71.609 -17.099 -11.217 1.00 . A A . 115 LEU HA   1 1 
       18 28515 1 1  27 LEU HB2  H  72.157 -14.660 -10.353 1.00 . A A . 115 LEU HB2  1 1 
       18 28516 1 1  27 LEU HB3  H  70.894 -15.007  -9.174 1.00 . A A . 115 LEU HB3  1 1 
       18 28517 1 1  27 LEU HD11 H  73.547 -16.841 -10.849 1.00 . A A . 115 LEU HD11 1 1 
       18 28518 1 1  27 LEU HD12 H  74.312 -17.539  -9.423 1.00 . A A . 115 LEU HD12 1 1 
       18 28519 1 1  27 LEU HD13 H  72.760 -18.162  -9.986 1.00 . A A . 115 LEU HD13 1 1 
       18 28520 1 1  27 LEU HD21 H  73.398 -14.290  -8.587 1.00 . A A . 115 LEU HD21 1 1 
       18 28521 1 1  27 LEU HD22 H  73.698 -15.464  -7.307 1.00 . A A . 115 LEU HD22 1 1 
       18 28522 1 1  27 LEU HD23 H  74.645 -15.522  -8.790 1.00 . A A . 115 LEU HD23 1 1 
       18 28523 1 1  27 LEU HG   H  72.110 -16.782  -8.206 1.00 . A A . 115 LEU HG   1 1 
       18 28524 1 1  27 LEU N    N  70.518 -15.457 -11.959 1.00 . A A . 115 LEU N    1 1 
       18 28525 1 1  27 LEU O    O  69.714 -18.138  -9.844 1.00 . A A . 115 LEU O    1 1 
       18 28526 1 1  28 ALA C    C  67.011 -18.174 -10.610 1.00 . A A . 116 ALA C    1 1 
       18 28527 1 1  28 ALA CA   C  67.334 -16.949  -9.751 1.00 . A A . 116 ALA CA   1 1 
       18 28528 1 1  28 ALA CB   C  66.247 -15.883  -9.898 1.00 . A A . 116 ALA CB   1 1 
       18 28529 1 1  28 ALA H    H  68.546 -15.416 -10.648 1.00 . A A . 116 ALA H    1 1 
       18 28530 1 1  28 ALA HA   H  67.455 -17.224  -8.717 1.00 . A A . 116 ALA HA   1 1 
       18 28531 1 1  28 ALA HB1  H  66.403 -15.108  -9.163 1.00 . A A . 116 ALA HB1  1 1 
       18 28532 1 1  28 ALA HB2  H  65.277 -16.335  -9.744 1.00 . A A . 116 ALA HB2  1 1 
       18 28533 1 1  28 ALA HB3  H  66.293 -15.456 -10.889 1.00 . A A . 116 ALA HB3  1 1 
       18 28534 1 1  28 ALA N    N  68.571 -16.321 -10.275 1.00 . A A . 116 ALA N    1 1 
       18 28535 1 1  28 ALA O    O  66.793 -19.269 -10.112 1.00 . A A . 116 ALA O    1 1 
       18 28536 1 1  29 ARG C    C  67.682 -20.297 -12.523 1.00 . A A . 117 ARG C    1 1 
       18 28537 1 1  29 ARG CA   C  66.704 -19.157 -12.791 1.00 . A A . 117 ARG CA   1 1 
       18 28538 1 1  29 ARG CB   C  66.877 -18.621 -14.211 1.00 . A A . 117 ARG CB   1 1 
       18 28539 1 1  29 ARG CD   C  64.818 -19.115 -15.539 1.00 . A A . 117 ARG CD   1 1 
       18 28540 1 1  29 ARG CG   C  65.545 -18.055 -14.706 1.00 . A A . 117 ARG CG   1 1 
       18 28541 1 1  29 ARG CZ   C  65.865 -19.235 -17.716 1.00 . A A . 117 ARG CZ   1 1 
       18 28542 1 1  29 ARG H    H  67.192 -17.123 -12.295 1.00 . A A . 117 ARG H    1 1 
       18 28543 1 1  29 ARG HA   H  65.700 -19.491 -12.647 1.00 . A A . 117 ARG HA   1 1 
       18 28544 1 1  29 ARG HB2  H  67.624 -17.840 -14.209 1.00 . A A . 117 ARG HB2  1 1 
       18 28545 1 1  29 ARG HB3  H  67.192 -19.423 -14.862 1.00 . A A . 117 ARG HB3  1 1 
       18 28546 1 1  29 ARG HD2  H  65.278 -20.083 -15.394 1.00 . A A . 117 ARG HD2  1 1 
       18 28547 1 1  29 ARG HD3  H  63.773 -19.151 -15.274 1.00 . A A . 117 ARG HD3  1 1 
       18 28548 1 1  29 ARG HE   H  64.402 -17.960 -17.308 1.00 . A A . 117 ARG HE   1 1 
       18 28549 1 1  29 ARG HG2  H  64.934 -17.779 -13.859 1.00 . A A . 117 ARG HG2  1 1 
       18 28550 1 1  29 ARG HG3  H  65.729 -17.183 -15.318 1.00 . A A . 117 ARG HG3  1 1 
       18 28551 1 1  29 ARG HH11 H  65.235 -21.101 -17.342 1.00 . A A . 117 ARG HH11 1 1 
       18 28552 1 1  29 ARG HH12 H  66.583 -20.966 -18.422 1.00 . A A . 117 ARG HH12 1 1 
       18 28553 1 1  29 ARG HH21 H  66.698 -17.504 -18.269 1.00 . A A . 117 ARG HH21 1 1 
       18 28554 1 1  29 ARG HH22 H  67.410 -18.930 -18.947 1.00 . A A . 117 ARG HH22 1 1 
       18 28555 1 1  29 ARG N    N  66.999 -18.003 -11.907 1.00 . A A . 117 ARG N    1 1 
       18 28556 1 1  29 ARG NE   N  64.972 -18.673 -16.950 1.00 . A A . 117 ARG NE   1 1 
       18 28557 1 1  29 ARG NH1  N  65.897 -20.535 -17.835 1.00 . A A . 117 ARG NH1  1 1 
       18 28558 1 1  29 ARG NH2  N  66.724 -18.499 -18.360 1.00 . A A . 117 ARG NH2  1 1 
       18 28559 1 1  29 ARG O    O  67.289 -21.412 -12.235 1.00 . A A . 117 ARG O    1 1 
       18 28560 1 1  30 GLN C    C  69.852 -21.621 -10.967 1.00 . A A . 118 GLN C    1 1 
       18 28561 1 1  30 GLN CA   C  69.967 -21.083 -12.381 1.00 . A A . 118 GLN CA   1 1 
       18 28562 1 1  30 GLN CB   C  71.318 -20.410 -12.589 1.00 . A A . 118 GLN CB   1 1 
       18 28563 1 1  30 GLN CD   C  72.487 -22.611 -12.469 1.00 . A A . 118 GLN CD   1 1 
       18 28564 1 1  30 GLN CG   C  72.239 -21.371 -13.332 1.00 . A A . 118 GLN CG   1 1 
       18 28565 1 1  30 GLN H    H  69.231 -19.116 -12.844 1.00 . A A . 118 GLN H    1 1 
       18 28566 1 1  30 GLN HA   H  69.839 -21.880 -13.088 1.00 . A A . 118 GLN HA   1 1 
       18 28567 1 1  30 GLN HB2  H  71.188 -19.508 -13.170 1.00 . A A . 118 GLN HB2  1 1 
       18 28568 1 1  30 GLN HB3  H  71.751 -20.166 -11.631 1.00 . A A . 118 GLN HB3  1 1 
       18 28569 1 1  30 GLN HE21 H  71.606 -23.854 -13.743 1.00 . A A . 118 GLN HE21 1 1 
       18 28570 1 1  30 GLN HE22 H  72.225 -24.575 -12.335 1.00 . A A . 118 GLN HE22 1 1 
       18 28571 1 1  30 GLN HG2  H  71.771 -21.663 -14.260 1.00 . A A . 118 GLN HG2  1 1 
       18 28572 1 1  30 GLN HG3  H  73.179 -20.883 -13.539 1.00 . A A . 118 GLN HG3  1 1 
       18 28573 1 1  30 GLN N    N  68.950 -20.022 -12.617 1.00 . A A . 118 GLN N    1 1 
       18 28574 1 1  30 GLN NE2  N  72.072 -23.777 -12.884 1.00 . A A . 118 GLN NE2  1 1 
       18 28575 1 1  30 GLN O    O  69.917 -22.813 -10.743 1.00 . A A . 118 GLN O    1 1 
       18 28576 1 1  30 GLN OE1  O  73.061 -22.516 -11.402 1.00 . A A . 118 GLN OE1  1 1 
       18 28577 1 1  31 LEU C    C  68.475 -22.375  -8.605 1.00 . A A . 119 LEU C    1 1 
       18 28578 1 1  31 LEU CA   C  69.519 -21.254  -8.618 1.00 . A A . 119 LEU CA   1 1 
       18 28579 1 1  31 LEU CB   C  69.057 -20.037  -7.812 1.00 . A A . 119 LEU CB   1 1 
       18 28580 1 1  31 LEU CD1  C  69.857 -18.169  -6.355 1.00 . A A . 119 LEU CD1  1 1 
       18 28581 1 1  31 LEU CD2  C  71.422 -20.024  -6.941 1.00 . A A . 119 LEU CD2  1 1 
       18 28582 1 1  31 LEU CG   C  70.264 -19.158  -7.446 1.00 . A A . 119 LEU CG   1 1 
       18 28583 1 1  31 LEU H    H  69.594 -19.811 -10.205 1.00 . A A . 119 LEU H    1 1 
       18 28584 1 1  31 LEU HA   H  70.463 -21.619  -8.252 1.00 . A A . 119 LEU HA   1 1 
       18 28585 1 1  31 LEU HB2  H  68.363 -19.458  -8.404 1.00 . A A . 119 LEU HB2  1 1 
       18 28586 1 1  31 LEU HB3  H  68.568 -20.365  -6.911 1.00 . A A . 119 LEU HB3  1 1 
       18 28587 1 1  31 LEU HD11 H  68.818 -18.318  -6.103 1.00 . A A . 119 LEU HD11 1 1 
       18 28588 1 1  31 LEU HD12 H  70.467 -18.327  -5.479 1.00 . A A . 119 LEU HD12 1 1 
       18 28589 1 1  31 LEU HD13 H  69.997 -17.161  -6.716 1.00 . A A . 119 LEU HD13 1 1 
       18 28590 1 1  31 LEU HD21 H  71.065 -21.019  -6.734 1.00 . A A . 119 LEU HD21 1 1 
       18 28591 1 1  31 LEU HD22 H  72.189 -20.069  -7.702 1.00 . A A . 119 LEU HD22 1 1 
       18 28592 1 1  31 LEU HD23 H  71.833 -19.592  -6.041 1.00 . A A . 119 LEU HD23 1 1 
       18 28593 1 1  31 LEU HG   H  70.585 -18.609  -8.316 1.00 . A A . 119 LEU HG   1 1 
       18 28594 1 1  31 LEU N    N  69.661 -20.765 -10.008 1.00 . A A . 119 LEU N    1 1 
       18 28595 1 1  31 LEU O    O  68.491 -23.226  -7.746 1.00 . A A . 119 LEU O    1 1 
       18 28596 1 1  32 LYS C    C  65.152 -22.778  -9.536 1.00 . A A . 120 LYS C    1 1 
       18 28597 1 1  32 LYS CA   C  66.517 -23.410  -9.757 1.00 . A A . 120 LYS CA   1 1 
       18 28598 1 1  32 LYS CB   C  66.765 -24.541  -8.742 1.00 . A A . 120 LYS CB   1 1 
       18 28599 1 1  32 LYS CD   C  65.100 -25.146  -6.967 1.00 . A A . 120 LYS CD   1 1 
       18 28600 1 1  32 LYS CE   C  63.863 -24.383  -6.471 1.00 . A A . 120 LYS CE   1 1 
       18 28601 1 1  32 LYS CG   C  66.209 -24.158  -7.362 1.00 . A A . 120 LYS CG   1 1 
       18 28602 1 1  32 LYS H    H  67.650 -21.652 -10.256 1.00 . A A . 120 LYS H    1 1 
       18 28603 1 1  32 LYS HA   H  66.562 -23.808 -10.758 1.00 . A A . 120 LYS HA   1 1 
       18 28604 1 1  32 LYS HB2  H  66.266 -25.437  -9.086 1.00 . A A . 120 LYS HB2  1 1 
       18 28605 1 1  32 LYS HB3  H  67.824 -24.734  -8.664 1.00 . A A . 120 LYS HB3  1 1 
       18 28606 1 1  32 LYS HD2  H  64.832 -25.747  -7.825 1.00 . A A . 120 LYS HD2  1 1 
       18 28607 1 1  32 LYS HD3  H  65.461 -25.790  -6.179 1.00 . A A . 120 LYS HD3  1 1 
       18 28608 1 1  32 LYS HE2  H  64.135 -23.703  -5.677 1.00 . A A . 120 LYS HE2  1 1 
       18 28609 1 1  32 LYS HE3  H  63.398 -23.847  -7.282 1.00 . A A . 120 LYS HE3  1 1 
       18 28610 1 1  32 LYS HG2  H  67.005 -24.199  -6.633 1.00 . A A . 120 LYS HG2  1 1 
       18 28611 1 1  32 LYS HG3  H  65.808 -23.157  -7.402 1.00 . A A . 120 LYS HG3  1 1 
       18 28612 1 1  32 LYS HZ1  H  63.477 -26.250  -5.618 1.00 . A A . 120 LYS HZ1  1 1 
       18 28613 1 1  32 LYS HZ2  H  62.365 -25.040  -5.178 1.00 . A A . 120 LYS HZ2  1 1 
       18 28614 1 1  32 LYS HZ3  H  62.297 -25.738  -6.726 1.00 . A A . 120 LYS HZ3  1 1 
       18 28615 1 1  32 LYS N    N  67.595 -22.366  -9.591 1.00 . A A . 120 LYS N    1 1 
       18 28616 1 1  32 LYS NZ   N  62.931 -25.433  -5.959 1.00 . A A . 120 LYS NZ   1 1 
       18 28617 1 1  32 LYS O    O  64.249 -23.394  -9.011 1.00 . A A . 120 LYS O    1 1 
       18 28618 1 1  33 VAL C    C  62.698 -21.245 -10.836 1.00 . A A . 121 VAL C    1 1 
       18 28619 1 1  33 VAL CA   C  63.678 -20.887  -9.723 1.00 . A A . 121 VAL CA   1 1 
       18 28620 1 1  33 VAL CB   C  63.968 -19.390  -9.725 1.00 . A A . 121 VAL CB   1 1 
       18 28621 1 1  33 VAL CG1  C  62.651 -18.614  -9.769 1.00 . A A . 121 VAL CG1  1 1 
       18 28622 1 1  33 VAL CG2  C  64.714 -19.031  -8.446 1.00 . A A . 121 VAL CG2  1 1 
       18 28623 1 1  33 VAL H    H  65.736 -21.072 -10.355 1.00 . A A . 121 VAL H    1 1 
       18 28624 1 1  33 VAL HA   H  63.269 -21.173  -8.766 1.00 . A A . 121 VAL HA   1 1 
       18 28625 1 1  33 VAL HB   H  64.572 -19.137 -10.585 1.00 . A A . 121 VAL HB   1 1 
       18 28626 1 1  33 VAL HG11 H  61.935 -19.084  -9.112 1.00 . A A . 121 VAL HG11 1 1 
       18 28627 1 1  33 VAL HG12 H  62.819 -17.598  -9.448 1.00 . A A . 121 VAL HG12 1 1 
       18 28628 1 1  33 VAL HG13 H  62.266 -18.616 -10.777 1.00 . A A . 121 VAL HG13 1 1 
       18 28629 1 1  33 VAL HG21 H  65.285 -19.885  -8.110 1.00 . A A . 121 VAL HG21 1 1 
       18 28630 1 1  33 VAL HG22 H  65.380 -18.203  -8.635 1.00 . A A . 121 VAL HG22 1 1 
       18 28631 1 1  33 VAL HG23 H  64.001 -18.756  -7.686 1.00 . A A . 121 VAL HG23 1 1 
       18 28632 1 1  33 VAL N    N  64.994 -21.552  -9.929 1.00 . A A . 121 VAL N    1 1 
       18 28633 1 1  33 VAL O    O  63.033 -21.248 -12.005 1.00 . A A . 121 VAL O    1 1 
       18 28634 1 1  34 SER C    C  59.922 -20.565 -12.110 1.00 . A A . 122 SER C    1 1 
       18 28635 1 1  34 SER CA   C  60.459 -21.860 -11.500 1.00 . A A . 122 SER CA   1 1 
       18 28636 1 1  34 SER CB   C  59.355 -22.600 -10.744 1.00 . A A . 122 SER CB   1 1 
       18 28637 1 1  34 SER H    H  61.238 -21.499  -9.531 1.00 . A A . 122 SER H    1 1 
       18 28638 1 1  34 SER HA   H  60.881 -22.495 -12.257 1.00 . A A . 122 SER HA   1 1 
       18 28639 1 1  34 SER HB2  H  59.362 -22.302  -9.708 1.00 . A A . 122 SER HB2  1 1 
       18 28640 1 1  34 SER HB3  H  58.392 -22.357 -11.178 1.00 . A A . 122 SER HB3  1 1 
       18 28641 1 1  34 SER HG   H  58.754 -24.449 -10.679 1.00 . A A . 122 SER HG   1 1 
       18 28642 1 1  34 SER N    N  61.481 -21.525 -10.476 1.00 . A A . 122 SER N    1 1 
       18 28643 1 1  34 SER O    O  59.860 -19.547 -11.450 1.00 . A A . 122 SER O    1 1 
       18 28644 1 1  34 SER OG   O  59.587 -23.999 -10.830 1.00 . A A . 122 SER OG   1 1 
       18 28645 1 1  35 ASP C    C  57.778 -18.848 -13.214 1.00 . A A . 123 ASP C    1 1 
       18 28646 1 1  35 ASP CA   C  59.004 -19.323 -13.967 1.00 . A A . 123 ASP CA   1 1 
       18 28647 1 1  35 ASP CB   C  58.664 -19.667 -15.419 1.00 . A A . 123 ASP CB   1 1 
       18 28648 1 1  35 ASP CG   C  59.939 -20.027 -16.182 1.00 . A A . 123 ASP CG   1 1 
       18 28649 1 1  35 ASP H    H  59.583 -21.400 -13.885 1.00 . A A . 123 ASP H    1 1 
       18 28650 1 1  35 ASP HA   H  59.747 -18.576 -13.920 1.00 . A A . 123 ASP HA   1 1 
       18 28651 1 1  35 ASP HB2  H  57.986 -20.508 -15.439 1.00 . A A . 123 ASP HB2  1 1 
       18 28652 1 1  35 ASP HB3  H  58.193 -18.816 -15.890 1.00 . A A . 123 ASP HB3  1 1 
       18 28653 1 1  35 ASP N    N  59.531 -20.578 -13.357 1.00 . A A . 123 ASP N    1 1 
       18 28654 1 1  35 ASP O    O  57.313 -17.736 -13.372 1.00 . A A . 123 ASP O    1 1 
       18 28655 1 1  35 ASP OD1  O  60.919 -20.361 -15.538 1.00 . A A . 123 ASP OD1  1 1 
       18 28656 1 1  35 ASP OD2  O  59.911 -19.966 -17.401 1.00 . A A . 123 ASP OD2  1 1 
       18 28657 1 1  36 THR C    C  56.479 -18.330 -10.509 1.00 . A A . 124 THR C    1 1 
       18 28658 1 1  36 THR CA   C  56.092 -19.348 -11.579 1.00 . A A . 124 THR CA   1 1 
       18 28659 1 1  36 THR CB   C  55.702 -20.667 -10.930 1.00 . A A . 124 THR CB   1 1 
       18 28660 1 1  36 THR CG2  C  54.186 -20.762 -10.839 1.00 . A A . 124 THR CG2  1 1 
       18 28661 1 1  36 THR H    H  57.694 -20.555 -12.295 1.00 . A A . 124 THR H    1 1 
       18 28662 1 1  36 THR HA   H  55.294 -18.984 -12.199 1.00 . A A . 124 THR HA   1 1 
       18 28663 1 1  36 THR HB   H  56.128 -20.712  -9.941 1.00 . A A . 124 THR HB   1 1 
       18 28664 1 1  36 THR HG1  H  55.908 -21.613 -12.618 1.00 . A A . 124 THR HG1  1 1 
       18 28665 1 1  36 THR HG21 H  53.759 -19.775 -10.935 1.00 . A A . 124 THR HG21 1 1 
       18 28666 1 1  36 THR HG22 H  53.822 -21.390 -11.637 1.00 . A A . 124 THR HG22 1 1 
       18 28667 1 1  36 THR HG23 H  53.906 -21.185  -9.887 1.00 . A A . 124 THR HG23 1 1 
       18 28668 1 1  36 THR N    N  57.276 -19.689 -12.391 1.00 . A A . 124 THR N    1 1 
       18 28669 1 1  36 THR O    O  55.661 -17.573 -10.028 1.00 . A A . 124 THR O    1 1 
       18 28670 1 1  36 THR OG1  O  56.199 -21.744 -11.712 1.00 . A A . 124 THR OG1  1 1 
       18 28671 1 1  37 LYS C    C  58.605 -16.047  -9.727 1.00 . A A . 125 LYS C    1 1 
       18 28672 1 1  37 LYS CA   C  58.174 -17.360  -9.083 1.00 . A A . 125 LYS CA   1 1 
       18 28673 1 1  37 LYS CB   C  59.344 -18.052  -8.378 1.00 . A A . 125 LYS CB   1 1 
       18 28674 1 1  37 LYS CD   C  59.951 -19.331  -6.306 1.00 . A A . 125 LYS CD   1 1 
       18 28675 1 1  37 LYS CE   C  59.376 -19.811  -4.966 1.00 . A A . 125 LYS CE   1 1 
       18 28676 1 1  37 LYS CG   C  58.808 -18.935  -7.245 1.00 . A A . 125 LYS CG   1 1 
       18 28677 1 1  37 LYS H    H  58.364 -18.943 -10.528 1.00 . A A . 125 LYS H    1 1 
       18 28678 1 1  37 LYS HA   H  57.379 -17.179  -8.390 1.00 . A A . 125 LYS HA   1 1 
       18 28679 1 1  37 LYS HB2  H  59.877 -18.663  -9.090 1.00 . A A . 125 LYS HB2  1 1 
       18 28680 1 1  37 LYS HB3  H  60.012 -17.310  -7.969 1.00 . A A . 125 LYS HB3  1 1 
       18 28681 1 1  37 LYS HD2  H  60.526 -20.128  -6.755 1.00 . A A . 125 LYS HD2  1 1 
       18 28682 1 1  37 LYS HD3  H  60.589 -18.479  -6.135 1.00 . A A . 125 LYS HD3  1 1 
       18 28683 1 1  37 LYS HE2  H  60.174 -19.988  -4.256 1.00 . A A . 125 LYS HE2  1 1 
       18 28684 1 1  37 LYS HE3  H  58.681 -19.083  -4.572 1.00 . A A . 125 LYS HE3  1 1 
       18 28685 1 1  37 LYS HG2  H  58.061 -18.391  -6.690 1.00 . A A . 125 LYS HG2  1 1 
       18 28686 1 1  37 LYS HG3  H  58.365 -19.827  -7.665 1.00 . A A . 125 LYS HG3  1 1 
       18 28687 1 1  37 LYS HZ1  H  58.904 -21.406  -6.230 1.00 . A A . 125 LYS HZ1  1 1 
       18 28688 1 1  37 LYS HZ2  H  58.933 -21.814  -4.581 1.00 . A A . 125 LYS HZ2  1 1 
       18 28689 1 1  37 LYS HZ3  H  57.632 -20.925  -5.217 1.00 . A A . 125 LYS HZ3  1 1 
       18 28690 1 1  37 LYS N    N  57.726 -18.318 -10.129 1.00 . A A . 125 LYS N    1 1 
       18 28691 1 1  37 LYS NZ   N  58.658 -21.084  -5.273 1.00 . A A . 125 LYS NZ   1 1 
       18 28692 1 1  37 LYS O    O  58.174 -14.983  -9.324 1.00 . A A . 125 LYS O    1 1 
       18 28693 1 1  38 ILE C    C  58.558 -14.070 -11.767 1.00 . A A . 126 ILE C    1 1 
       18 28694 1 1  38 ILE CA   C  59.832 -14.837 -11.412 1.00 . A A . 126 ILE CA   1 1 
       18 28695 1 1  38 ILE CB   C  60.606 -15.269 -12.664 1.00 . A A . 126 ILE CB   1 1 
       18 28696 1 1  38 ILE CD1  C  62.476 -16.943 -12.747 1.00 . A A . 126 ILE CD1  1 1 
       18 28697 1 1  38 ILE CG1  C  62.064 -15.545 -12.278 1.00 . A A . 126 ILE CG1  1 1 
       18 28698 1 1  38 ILE CG2  C  60.569 -14.156 -13.718 1.00 . A A . 126 ILE CG2  1 1 
       18 28699 1 1  38 ILE H    H  59.744 -16.965 -11.067 1.00 . A A . 126 ILE H    1 1 
       18 28700 1 1  38 ILE HA   H  60.459 -14.247 -10.763 1.00 . A A . 126 ILE HA   1 1 
       18 28701 1 1  38 ILE HB   H  60.162 -16.165 -13.071 1.00 . A A . 126 ILE HB   1 1 
       18 28702 1 1  38 ILE HD11 H  61.713 -17.655 -12.469 1.00 . A A . 126 ILE HD11 1 1 
       18 28703 1 1  38 ILE HD12 H  62.594 -16.942 -13.821 1.00 . A A . 126 ILE HD12 1 1 
       18 28704 1 1  38 ILE HD13 H  63.415 -17.217 -12.283 1.00 . A A . 126 ILE HD13 1 1 
       18 28705 1 1  38 ILE HG12 H  62.701 -14.809 -12.747 1.00 . A A . 126 ILE HG12 1 1 
       18 28706 1 1  38 ILE HG13 H  62.170 -15.480 -11.208 1.00 . A A . 126 ILE HG13 1 1 
       18 28707 1 1  38 ILE HG21 H  59.545 -13.943 -13.984 1.00 . A A . 126 ILE HG21 1 1 
       18 28708 1 1  38 ILE HG22 H  61.029 -13.265 -13.316 1.00 . A A . 126 ILE HG22 1 1 
       18 28709 1 1  38 ILE HG23 H  61.111 -14.473 -14.598 1.00 . A A . 126 ILE HG23 1 1 
       18 28710 1 1  38 ILE N    N  59.424 -16.102 -10.740 1.00 . A A . 126 ILE N    1 1 
       18 28711 1 1  38 ILE O    O  58.518 -12.857 -11.754 1.00 . A A . 126 ILE O    1 1 
       18 28712 1 1  39 ASP C    C  55.678 -13.441 -11.103 1.00 . A A . 127 ASP C    1 1 
       18 28713 1 1  39 ASP CA   C  56.211 -14.130 -12.363 1.00 . A A . 127 ASP CA   1 1 
       18 28714 1 1  39 ASP CB   C  55.279 -15.268 -12.782 1.00 . A A . 127 ASP CB   1 1 
       18 28715 1 1  39 ASP CG   C  55.322 -15.438 -14.303 1.00 . A A . 127 ASP CG   1 1 
       18 28716 1 1  39 ASP H    H  57.558 -15.763 -12.025 1.00 . A A . 127 ASP H    1 1 
       18 28717 1 1  39 ASP HA   H  56.328 -13.428 -13.168 1.00 . A A . 127 ASP HA   1 1 
       18 28718 1 1  39 ASP HB2  H  55.597 -16.185 -12.306 1.00 . A A . 127 ASP HB2  1 1 
       18 28719 1 1  39 ASP HB3  H  54.269 -15.037 -12.476 1.00 . A A . 127 ASP HB3  1 1 
       18 28720 1 1  39 ASP N    N  57.503 -14.788 -12.048 1.00 . A A . 127 ASP N    1 1 
       18 28721 1 1  39 ASP O    O  55.027 -12.414 -11.165 1.00 . A A . 127 ASP O    1 1 
       18 28722 1 1  39 ASP OD1  O  55.839 -14.552 -14.964 1.00 . A A . 127 ASP OD1  1 1 
       18 28723 1 1  39 ASP OD2  O  54.836 -16.450 -14.781 1.00 . A A . 127 ASP OD2  1 1 
       18 28724 1 1  40 SER C    C  56.406 -12.230  -8.322 1.00 . A A . 128 SER C    1 1 
       18 28725 1 1  40 SER CA   C  55.500 -13.400  -8.682 1.00 . A A . 128 SER CA   1 1 
       18 28726 1 1  40 SER CB   C  55.636 -14.520  -7.647 1.00 . A A . 128 SER CB   1 1 
       18 28727 1 1  40 SER H    H  56.512 -14.817  -9.932 1.00 . A A . 128 SER H    1 1 
       18 28728 1 1  40 SER HA   H  54.476 -13.088  -8.766 1.00 . A A . 128 SER HA   1 1 
       18 28729 1 1  40 SER HB2  H  56.629 -14.508  -7.227 1.00 . A A . 128 SER HB2  1 1 
       18 28730 1 1  40 SER HB3  H  54.913 -14.370  -6.856 1.00 . A A . 128 SER HB3  1 1 
       18 28731 1 1  40 SER HG   H  54.621 -15.705  -8.808 1.00 . A A . 128 SER HG   1 1 
       18 28732 1 1  40 SER N    N  55.969 -14.002  -9.956 1.00 . A A . 128 SER N    1 1 
       18 28733 1 1  40 SER O    O  55.967 -11.115  -8.123 1.00 . A A . 128 SER O    1 1 
       18 28734 1 1  40 SER OG   O  55.414 -15.776  -8.275 1.00 . A A . 128 SER OG   1 1 
       18 28735 1 1  41 ILE C    C  58.487 -10.252  -8.895 1.00 . A A . 129 ILE C    1 1 
       18 28736 1 1  41 ILE CA   C  58.651 -11.430  -7.933 1.00 . A A . 129 ILE CA   1 1 
       18 28737 1 1  41 ILE CB   C  59.993 -12.141  -8.126 1.00 . A A . 129 ILE CB   1 1 
       18 28738 1 1  41 ILE CD1  C  60.725 -14.235  -7.002 1.00 . A A . 129 ILE CD1  1 1 
       18 28739 1 1  41 ILE CG1  C  60.415 -12.756  -6.796 1.00 . A A . 129 ILE CG1  1 1 
       18 28740 1 1  41 ILE CG2  C  61.066 -11.172  -8.616 1.00 . A A . 129 ILE CG2  1 1 
       18 28741 1 1  41 ILE H    H  57.991 -13.399  -8.436 1.00 . A A . 129 ILE H    1 1 
       18 28742 1 1  41 ILE HA   H  58.542 -11.111  -6.910 1.00 . A A . 129 ILE HA   1 1 
       18 28743 1 1  41 ILE HB   H  59.873 -12.928  -8.855 1.00 . A A . 129 ILE HB   1 1 
       18 28744 1 1  41 ILE HD11 H  61.342 -14.355  -7.880 1.00 . A A . 129 ILE HD11 1 1 
       18 28745 1 1  41 ILE HD12 H  61.247 -14.618  -6.138 1.00 . A A . 129 ILE HD12 1 1 
       18 28746 1 1  41 ILE HD13 H  59.800 -14.776  -7.137 1.00 . A A . 129 ILE HD13 1 1 
       18 28747 1 1  41 ILE HG12 H  61.291 -12.247  -6.421 1.00 . A A . 129 ILE HG12 1 1 
       18 28748 1 1  41 ILE HG13 H  59.608 -12.658  -6.091 1.00 . A A . 129 ILE HG13 1 1 
       18 28749 1 1  41 ILE HG21 H  60.661 -10.562  -9.408 1.00 . A A . 129 ILE HG21 1 1 
       18 28750 1 1  41 ILE HG22 H  61.386 -10.545  -7.802 1.00 . A A . 129 ILE HG22 1 1 
       18 28751 1 1  41 ILE HG23 H  61.906 -11.735  -8.991 1.00 . A A . 129 ILE HG23 1 1 
       18 28752 1 1  41 ILE N    N  57.672 -12.490  -8.258 1.00 . A A . 129 ILE N    1 1 
       18 28753 1 1  41 ILE O    O  58.416  -9.107  -8.489 1.00 . A A . 129 ILE O    1 1 
       18 28754 1 1  42 GLU C    C  56.982  -8.660 -10.897 1.00 . A A . 130 GLU C    1 1 
       18 28755 1 1  42 GLU CA   C  58.274  -9.427 -11.155 1.00 . A A . 130 GLU CA   1 1 
       18 28756 1 1  42 GLU CB   C  58.233 -10.120 -12.515 1.00 . A A . 130 GLU CB   1 1 
       18 28757 1 1  42 GLU CD   C  59.745 -10.638 -14.433 1.00 . A A . 130 GLU CD   1 1 
       18 28758 1 1  42 GLU CG   C  59.653 -10.524 -12.914 1.00 . A A . 130 GLU CG   1 1 
       18 28759 1 1  42 GLU H    H  58.491 -11.456 -10.467 1.00 . A A . 130 GLU H    1 1 
       18 28760 1 1  42 GLU HA   H  59.119  -8.763 -11.108 1.00 . A A . 130 GLU HA   1 1 
       18 28761 1 1  42 GLU HB2  H  57.608 -10.999 -12.455 1.00 . A A . 130 GLU HB2  1 1 
       18 28762 1 1  42 GLU HB3  H  57.833  -9.441 -13.254 1.00 . A A . 130 GLU HB3  1 1 
       18 28763 1 1  42 GLU HG2  H  60.348  -9.775 -12.565 1.00 . A A . 130 GLU HG2  1 1 
       18 28764 1 1  42 GLU HG3  H  59.897 -11.475 -12.468 1.00 . A A . 130 GLU HG3  1 1 
       18 28765 1 1  42 GLU N    N  58.430 -10.527 -10.165 1.00 . A A . 130 GLU N    1 1 
       18 28766 1 1  42 GLU O    O  56.923  -7.453 -11.038 1.00 . A A . 130 GLU O    1 1 
       18 28767 1 1  42 GLU OE1  O  59.346  -9.699 -15.103 1.00 . A A . 130 GLU OE1  1 1 
       18 28768 1 1  42 GLU OE2  O  60.216 -11.661 -14.902 1.00 . A A . 130 GLU OE2  1 1 
       18 28769 1 1  43 ASP C    C  54.760  -7.760  -9.013 1.00 . A A . 131 ASP C    1 1 
       18 28770 1 1  43 ASP CA   C  54.654  -8.647 -10.262 1.00 . A A . 131 ASP CA   1 1 
       18 28771 1 1  43 ASP CB   C  53.628  -9.764 -10.055 1.00 . A A . 131 ASP CB   1 1 
       18 28772 1 1  43 ASP CG   C  53.013 -10.145 -11.405 1.00 . A A . 131 ASP CG   1 1 
       18 28773 1 1  43 ASP H    H  56.003 -10.314 -10.420 1.00 . A A . 131 ASP H    1 1 
       18 28774 1 1  43 ASP HA   H  54.378  -8.054 -11.115 1.00 . A A . 131 ASP HA   1 1 
       18 28775 1 1  43 ASP HB2  H  54.116 -10.627  -9.623 1.00 . A A . 131 ASP HB2  1 1 
       18 28776 1 1  43 ASP HB3  H  52.849  -9.420  -9.393 1.00 . A A . 131 ASP HB3  1 1 
       18 28777 1 1  43 ASP N    N  55.940  -9.346 -10.523 1.00 . A A . 131 ASP N    1 1 
       18 28778 1 1  43 ASP O    O  54.134  -6.723  -8.929 1.00 . A A . 131 ASP O    1 1 
       18 28779 1 1  43 ASP OD1  O  53.437  -9.591 -12.406 1.00 . A A . 131 ASP OD1  1 1 
       18 28780 1 1  43 ASP OD2  O  52.129 -10.983 -11.414 1.00 . A A . 131 ASP OD2  1 1 
       18 28781 1 1  44 ARG C    C  56.903  -6.413  -6.905 1.00 . A A . 132 ARG C    1 1 
       18 28782 1 1  44 ARG CA   C  55.679  -7.341  -6.808 1.00 . A A . 132 ARG CA   1 1 
       18 28783 1 1  44 ARG CB   C  55.826  -8.381  -5.682 1.00 . A A . 132 ARG CB   1 1 
       18 28784 1 1  44 ARG CD   C  56.381  -6.781  -3.828 1.00 . A A . 132 ARG CD   1 1 
       18 28785 1 1  44 ARG CG   C  56.896  -7.954  -4.667 1.00 . A A . 132 ARG CG   1 1 
       18 28786 1 1  44 ARG CZ   C  54.831  -6.732  -1.955 1.00 . A A . 132 ARG CZ   1 1 
       18 28787 1 1  44 ARG H    H  56.039  -8.995  -8.125 1.00 . A A . 132 ARG H    1 1 
       18 28788 1 1  44 ARG HA   H  54.786  -6.766  -6.656 1.00 . A A . 132 ARG HA   1 1 
       18 28789 1 1  44 ARG HB2  H  54.881  -8.489  -5.172 1.00 . A A . 132 ARG HB2  1 1 
       18 28790 1 1  44 ARG HB3  H  56.108  -9.332  -6.112 1.00 . A A . 132 ARG HB3  1 1 
       18 28791 1 1  44 ARG HD2  H  57.208  -6.160  -3.512 1.00 . A A . 132 ARG HD2  1 1 
       18 28792 1 1  44 ARG HD3  H  55.665  -6.200  -4.390 1.00 . A A . 132 ARG HD3  1 1 
       18 28793 1 1  44 ARG HE   H  55.948  -8.319  -2.379 1.00 . A A . 132 ARG HE   1 1 
       18 28794 1 1  44 ARG HG2  H  57.121  -8.788  -4.018 1.00 . A A . 132 ARG HG2  1 1 
       18 28795 1 1  44 ARG HG3  H  57.789  -7.658  -5.192 1.00 . A A . 132 ARG HG3  1 1 
       18 28796 1 1  44 ARG HH11 H  55.340  -4.956  -2.728 1.00 . A A . 132 ARG HH11 1 1 
       18 28797 1 1  44 ARG HH12 H  54.056  -4.928  -1.565 1.00 . A A . 132 ARG HH12 1 1 
       18 28798 1 1  44 ARG HH21 H  54.110  -8.342  -1.007 1.00 . A A . 132 ARG HH21 1 1 
       18 28799 1 1  44 ARG HH22 H  53.362  -6.836  -0.597 1.00 . A A . 132 ARG HH22 1 1 
       18 28800 1 1  44 ARG N    N  55.543  -8.159  -8.044 1.00 . A A . 132 ARG N    1 1 
       18 28801 1 1  44 ARG NE   N  55.717  -7.405  -2.644 1.00 . A A . 132 ARG NE   1 1 
       18 28802 1 1  44 ARG NH1  N  54.735  -5.437  -2.094 1.00 . A A . 132 ARG NH1  1 1 
       18 28803 1 1  44 ARG NH2  N  54.040  -7.352  -1.121 1.00 . A A . 132 ARG NH2  1 1 
       18 28804 1 1  44 ARG O    O  57.133  -5.579  -6.050 1.00 . A A . 132 ARG O    1 1 
       18 28805 1 1  45 TYR C    C  58.848  -4.951  -9.422 1.00 . A A . 133 TYR C    1 1 
       18 28806 1 1  45 TYR CA   C  58.902  -5.696  -8.089 1.00 . A A . 133 TYR CA   1 1 
       18 28807 1 1  45 TYR CB   C  60.072  -6.675  -8.064 1.00 . A A . 133 TYR CB   1 1 
       18 28808 1 1  45 TYR CD1  C  60.256  -6.388  -5.579 1.00 . A A . 133 TYR CD1  1 1 
       18 28809 1 1  45 TYR CD2  C  60.234  -8.633  -6.490 1.00 . A A . 133 TYR CD2  1 1 
       18 28810 1 1  45 TYR CE1  C  60.357  -6.913  -4.288 1.00 . A A . 133 TYR CE1  1 1 
       18 28811 1 1  45 TYR CE2  C  60.338  -9.159  -5.199 1.00 . A A . 133 TYR CE2  1 1 
       18 28812 1 1  45 TYR CG   C  60.195  -7.247  -6.678 1.00 . A A . 133 TYR CG   1 1 
       18 28813 1 1  45 TYR CZ   C  60.399  -8.298  -4.098 1.00 . A A . 133 TYR CZ   1 1 
       18 28814 1 1  45 TYR H    H  57.493  -7.231  -8.611 1.00 . A A . 133 TYR H    1 1 
       18 28815 1 1  45 TYR HA   H  58.982  -5.001  -7.267 1.00 . A A . 133 TYR HA   1 1 
       18 28816 1 1  45 TYR HB2  H  59.887  -7.471  -8.767 1.00 . A A . 133 TYR HB2  1 1 
       18 28817 1 1  45 TYR HB3  H  60.984  -6.162  -8.326 1.00 . A A . 133 TYR HB3  1 1 
       18 28818 1 1  45 TYR HD1  H  60.226  -5.317  -5.728 1.00 . A A . 133 TYR HD1  1 1 
       18 28819 1 1  45 TYR HD2  H  60.189  -9.297  -7.340 1.00 . A A . 133 TYR HD2  1 1 
       18 28820 1 1  45 TYR HE1  H  60.404  -6.251  -3.440 1.00 . A A . 133 TYR HE1  1 1 
       18 28821 1 1  45 TYR HE2  H  60.367 -10.227  -5.051 1.00 . A A . 133 TYR HE2  1 1 
       18 28822 1 1  45 TYR HH   H  61.028  -8.209  -2.298 1.00 . A A . 133 TYR HH   1 1 
       18 28823 1 1  45 TYR N    N  57.692  -6.556  -7.936 1.00 . A A . 133 TYR N    1 1 
       18 28824 1 1  45 TYR O    O  59.332  -5.435 -10.425 1.00 . A A . 133 TYR O    1 1 
       18 28825 1 1  45 TYR OH   O  60.498  -8.814  -2.822 1.00 . A A . 133 TYR OH   1 1 
       18 28826 1 1  46 PRO C    C  59.395  -2.229 -10.928 1.00 . A A . 134 PRO C    1 1 
       18 28827 1 1  46 PRO CA   C  58.097  -2.985 -10.615 1.00 . A A . 134 PRO CA   1 1 
       18 28828 1 1  46 PRO CB   C  56.977  -2.018 -10.261 1.00 . A A . 134 PRO CB   1 1 
       18 28829 1 1  46 PRO CD   C  57.627  -3.156  -8.221 1.00 . A A . 134 PRO CD   1 1 
       18 28830 1 1  46 PRO CG   C  57.006  -1.897  -8.769 1.00 . A A . 134 PRO CG   1 1 
       18 28831 1 1  46 PRO HA   H  57.804  -3.600 -11.449 1.00 . A A . 134 PRO HA   1 1 
       18 28832 1 1  46 PRO HB2  H  57.148  -1.057 -10.723 1.00 . A A . 134 PRO HB2  1 1 
       18 28833 1 1  46 PRO HB3  H  56.028  -2.426 -10.574 1.00 . A A . 134 PRO HB3  1 1 
       18 28834 1 1  46 PRO HD2  H  58.380  -2.912  -7.483 1.00 . A A . 134 PRO HD2  1 1 
       18 28835 1 1  46 PRO HD3  H  56.873  -3.799  -7.796 1.00 . A A . 134 PRO HD3  1 1 
       18 28836 1 1  46 PRO HG2  H  57.599  -1.038  -8.486 1.00 . A A . 134 PRO HG2  1 1 
       18 28837 1 1  46 PRO HG3  H  56.002  -1.792  -8.388 1.00 . A A . 134 PRO HG3  1 1 
       18 28838 1 1  46 PRO N    N  58.240  -3.798  -9.389 1.00 . A A . 134 PRO N    1 1 
       18 28839 1 1  46 PRO O    O  59.652  -1.869 -12.060 1.00 . A A . 134 PRO O    1 1 
       18 28840 1 1  47 ARG C    C  62.544  -1.626  -9.151 1.00 . A A . 135 ARG C    1 1 
       18 28841 1 1  47 ARG CA   C  61.495  -1.255 -10.204 1.00 . A A . 135 ARG CA   1 1 
       18 28842 1 1  47 ARG CB   C  61.138   0.234 -10.101 1.00 . A A . 135 ARG CB   1 1 
       18 28843 1 1  47 ARG CD   C  61.771   1.508  -8.039 1.00 . A A . 135 ARG CD   1 1 
       18 28844 1 1  47 ARG CG   C  60.728   0.575  -8.663 1.00 . A A . 135 ARG CG   1 1 
       18 28845 1 1  47 ARG CZ   C  61.588   3.172  -6.279 1.00 . A A . 135 ARG CZ   1 1 
       18 28846 1 1  47 ARG H    H  60.001  -2.287  -9.036 1.00 . A A . 135 ARG H    1 1 
       18 28847 1 1  47 ARG HA   H  61.860  -1.478 -11.193 1.00 . A A . 135 ARG HA   1 1 
       18 28848 1 1  47 ARG HB2  H  61.997   0.828 -10.379 1.00 . A A . 135 ARG HB2  1 1 
       18 28849 1 1  47 ARG HB3  H  60.319   0.453 -10.768 1.00 . A A . 135 ARG HB3  1 1 
       18 28850 1 1  47 ARG HD2  H  62.460   0.942  -7.429 1.00 . A A . 135 ARG HD2  1 1 
       18 28851 1 1  47 ARG HD3  H  62.303   2.048  -8.807 1.00 . A A . 135 ARG HD3  1 1 
       18 28852 1 1  47 ARG HE   H  60.022   2.545  -7.329 1.00 . A A . 135 ARG HE   1 1 
       18 28853 1 1  47 ARG HG2  H  59.766   1.063  -8.671 1.00 . A A . 135 ARG HG2  1 1 
       18 28854 1 1  47 ARG HG3  H  60.667  -0.332  -8.081 1.00 . A A . 135 ARG HG3  1 1 
       18 28855 1 1  47 ARG HH11 H  63.196   1.982  -6.156 1.00 . A A . 135 ARG HH11 1 1 
       18 28856 1 1  47 ARG HH12 H  63.207   3.364  -5.115 1.00 . A A . 135 ARG HH12 1 1 
       18 28857 1 1  47 ARG HH21 H  60.129   4.539  -6.176 1.00 . A A . 135 ARG HH21 1 1 
       18 28858 1 1  47 ARG HH22 H  61.478   4.804  -5.125 1.00 . A A . 135 ARG HH22 1 1 
       18 28859 1 1  47 ARG N    N  60.218  -1.987  -9.943 1.00 . A A . 135 ARG N    1 1 
       18 28860 1 1  47 ARG NE   N  60.989   2.456  -7.196 1.00 . A A . 135 ARG NE   1 1 
       18 28861 1 1  47 ARG NH1  N  62.756   2.810  -5.816 1.00 . A A . 135 ARG NH1  1 1 
       18 28862 1 1  47 ARG NH2  N  61.021   4.258  -5.827 1.00 . A A . 135 ARG NH2  1 1 
       18 28863 1 1  47 ARG O    O  63.045  -0.782  -8.441 1.00 . A A . 135 ARG O    1 1 
       18 28864 1 1  48 ASN C    C  64.490  -4.654  -8.369 1.00 . A A . 136 ASN C    1 1 
       18 28865 1 1  48 ASN CA   C  63.889  -3.296  -8.029 1.00 . A A . 136 ASN CA   1 1 
       18 28866 1 1  48 ASN CB   C  63.110  -3.384  -6.720 1.00 . A A . 136 ASN CB   1 1 
       18 28867 1 1  48 ASN CG   C  62.973  -1.990  -6.111 1.00 . A A . 136 ASN CG   1 1 
       18 28868 1 1  48 ASN H    H  62.466  -3.553  -9.617 1.00 . A A . 136 ASN H    1 1 
       18 28869 1 1  48 ASN HA   H  64.664  -2.558  -7.948 1.00 . A A . 136 ASN HA   1 1 
       18 28870 1 1  48 ASN HB2  H  62.127  -3.794  -6.913 1.00 . A A . 136 ASN HB2  1 1 
       18 28871 1 1  48 ASN HB3  H  63.639  -4.026  -6.037 1.00 . A A . 136 ASN HB3  1 1 
       18 28872 1 1  48 ASN HD21 H  64.894  -1.858  -5.626 1.00 . A A . 136 ASN HD21 1 1 
       18 28873 1 1  48 ASN HD22 H  63.947  -0.510  -5.216 1.00 . A A . 136 ASN HD22 1 1 
       18 28874 1 1  48 ASN N    N  62.879  -2.885  -9.042 1.00 . A A . 136 ASN N    1 1 
       18 28875 1 1  48 ASN ND2  N  64.025  -1.404  -5.608 1.00 . A A . 136 ASN ND2  1 1 
       18 28876 1 1  48 ASN O    O  63.999  -5.677  -7.943 1.00 . A A . 136 ASN O    1 1 
       18 28877 1 1  48 ASN OD1  O  61.897  -1.427  -6.093 1.00 . A A . 136 ASN OD1  1 1 
       18 28878 1 1  49 LEU C    C  66.796  -6.574  -8.168 1.00 . A A . 137 LEU C    1 1 
       18 28879 1 1  49 LEU CA   C  66.207  -5.976  -9.437 1.00 . A A . 137 LEU CA   1 1 
       18 28880 1 1  49 LEU CB   C  67.333  -5.661 -10.425 1.00 . A A . 137 LEU CB   1 1 
       18 28881 1 1  49 LEU CD1  C  67.906  -4.589 -12.596 1.00 . A A . 137 LEU CD1  1 1 
       18 28882 1 1  49 LEU CD2  C  65.540  -5.212 -12.108 1.00 . A A . 137 LEU CD2  1 1 
       18 28883 1 1  49 LEU CG   C  66.846  -4.694 -11.499 1.00 . A A . 137 LEU CG   1 1 
       18 28884 1 1  49 LEU H    H  65.960  -3.834  -9.418 1.00 . A A . 137 LEU H    1 1 
       18 28885 1 1  49 LEU HA   H  65.497  -6.648  -9.884 1.00 . A A . 137 LEU HA   1 1 
       18 28886 1 1  49 LEU HB2  H  68.160  -5.216  -9.893 1.00 . A A . 137 LEU HB2  1 1 
       18 28887 1 1  49 LEU HB3  H  67.663  -6.577 -10.893 1.00 . A A . 137 LEU HB3  1 1 
       18 28888 1 1  49 LEU HD11 H  68.866  -4.381 -12.150 1.00 . A A . 137 LEU HD11 1 1 
       18 28889 1 1  49 LEU HD12 H  67.955  -5.525 -13.135 1.00 . A A . 137 LEU HD12 1 1 
       18 28890 1 1  49 LEU HD13 H  67.644  -3.794 -13.279 1.00 . A A . 137 LEU HD13 1 1 
       18 28891 1 1  49 LEU HD21 H  65.304  -6.175 -11.679 1.00 . A A . 137 LEU HD21 1 1 
       18 28892 1 1  49 LEU HD22 H  64.741  -4.517 -11.896 1.00 . A A . 137 LEU HD22 1 1 
       18 28893 1 1  49 LEU HD23 H  65.659  -5.317 -13.177 1.00 . A A . 137 LEU HD23 1 1 
       18 28894 1 1  49 LEU HG   H  66.686  -3.723 -11.051 1.00 . A A . 137 LEU HG   1 1 
       18 28895 1 1  49 LEU N    N  65.566  -4.672  -9.105 1.00 . A A . 137 LEU N    1 1 
       18 28896 1 1  49 LEU O    O  66.690  -7.758  -7.912 1.00 . A A . 137 LEU O    1 1 
       18 28897 1 1  50 THR C    C  66.969  -6.941  -5.253 1.00 . A A . 138 THR C    1 1 
       18 28898 1 1  50 THR CA   C  68.025  -6.254  -6.115 1.00 . A A . 138 THR CA   1 1 
       18 28899 1 1  50 THR CB   C  68.563  -5.012  -5.415 1.00 . A A . 138 THR CB   1 1 
       18 28900 1 1  50 THR CG2  C  69.787  -5.398  -4.594 1.00 . A A . 138 THR CG2  1 1 
       18 28901 1 1  50 THR H    H  67.486  -4.801  -7.608 1.00 . A A . 138 THR H    1 1 
       18 28902 1 1  50 THR HA   H  68.832  -6.931  -6.331 1.00 . A A . 138 THR HA   1 1 
       18 28903 1 1  50 THR HB   H  67.806  -4.611  -4.760 1.00 . A A . 138 THR HB   1 1 
       18 28904 1 1  50 THR HG1  H  68.210  -3.398  -6.437 1.00 . A A . 138 THR HG1  1 1 
       18 28905 1 1  50 THR HG21 H  69.523  -6.185  -3.903 1.00 . A A . 138 THR HG21 1 1 
       18 28906 1 1  50 THR HG22 H  70.563  -5.747  -5.258 1.00 . A A . 138 THR HG22 1 1 
       18 28907 1 1  50 THR HG23 H  70.141  -4.541  -4.046 1.00 . A A . 138 THR HG23 1 1 
       18 28908 1 1  50 THR N    N  67.417  -5.753  -7.374 1.00 . A A . 138 THR N    1 1 
       18 28909 1 1  50 THR O    O  67.255  -7.871  -4.529 1.00 . A A . 138 THR O    1 1 
       18 28910 1 1  50 THR OG1  O  68.924  -4.036  -6.381 1.00 . A A . 138 THR OG1  1 1 
       18 28911 1 1  51 GLU C    C  64.254  -8.458  -5.157 1.00 . A A . 139 GLU C    1 1 
       18 28912 1 1  51 GLU CA   C  64.682  -7.135  -4.511 1.00 . A A . 139 GLU CA   1 1 
       18 28913 1 1  51 GLU CB   C  63.520  -6.135  -4.509 1.00 . A A . 139 GLU CB   1 1 
       18 28914 1 1  51 GLU CD   C  63.790  -4.886  -2.362 1.00 . A A . 139 GLU CD   1 1 
       18 28915 1 1  51 GLU CG   C  63.974  -4.815  -3.877 1.00 . A A . 139 GLU CG   1 1 
       18 28916 1 1  51 GLU H    H  65.534  -5.743  -5.917 1.00 . A A . 139 GLU H    1 1 
       18 28917 1 1  51 GLU HA   H  65.027  -7.301  -3.503 1.00 . A A . 139 GLU HA   1 1 
       18 28918 1 1  51 GLU HB2  H  63.197  -5.956  -5.524 1.00 . A A . 139 GLU HB2  1 1 
       18 28919 1 1  51 GLU HB3  H  62.700  -6.540  -3.937 1.00 . A A . 139 GLU HB3  1 1 
       18 28920 1 1  51 GLU HG2  H  65.015  -4.643  -4.108 1.00 . A A . 139 GLU HG2  1 1 
       18 28921 1 1  51 GLU HG3  H  63.378  -4.005  -4.269 1.00 . A A . 139 GLU HG3  1 1 
       18 28922 1 1  51 GLU N    N  65.749  -6.495  -5.326 1.00 . A A . 139 GLU N    1 1 
       18 28923 1 1  51 GLU O    O  63.901  -9.408  -4.481 1.00 . A A . 139 GLU O    1 1 
       18 28924 1 1  51 GLU OE1  O  62.657  -4.786  -1.918 1.00 . A A . 139 GLU OE1  1 1 
       18 28925 1 1  51 GLU OE2  O  64.783  -5.039  -1.672 1.00 . A A . 139 GLU OE2  1 1 
       18 28926 1 1  52 ARG C    C  64.876 -10.916  -6.817 1.00 . A A . 140 ARG C    1 1 
       18 28927 1 1  52 ARG CA   C  63.883  -9.798  -7.144 1.00 . A A . 140 ARG CA   1 1 
       18 28928 1 1  52 ARG CB   C  63.907  -9.504  -8.655 1.00 . A A . 140 ARG CB   1 1 
       18 28929 1 1  52 ARG CD   C  63.153  -7.955 -10.479 1.00 . A A . 140 ARG CD   1 1 
       18 28930 1 1  52 ARG CG   C  63.300  -8.129  -8.960 1.00 . A A . 140 ARG CG   1 1 
       18 28931 1 1  52 ARG CZ   C  61.785  -6.238 -11.516 1.00 . A A . 140 ARG CZ   1 1 
       18 28932 1 1  52 ARG H    H  64.584  -7.770  -6.990 1.00 . A A . 140 ARG H    1 1 
       18 28933 1 1  52 ARG HA   H  62.891 -10.079  -6.839 1.00 . A A . 140 ARG HA   1 1 
       18 28934 1 1  52 ARG HB2  H  64.928  -9.527  -9.004 1.00 . A A . 140 ARG HB2  1 1 
       18 28935 1 1  52 ARG HB3  H  63.336 -10.261  -9.170 1.00 . A A . 140 ARG HB3  1 1 
       18 28936 1 1  52 ARG HD2  H  63.975  -7.372 -10.870 1.00 . A A . 140 ARG HD2  1 1 
       18 28937 1 1  52 ARG HD3  H  63.107  -8.916 -10.965 1.00 . A A . 140 ARG HD3  1 1 
       18 28938 1 1  52 ARG HE   H  61.079  -7.494 -10.149 1.00 . A A . 140 ARG HE   1 1 
       18 28939 1 1  52 ARG HG2  H  62.330  -8.049  -8.490 1.00 . A A . 140 ARG HG2  1 1 
       18 28940 1 1  52 ARG HG3  H  63.950  -7.364  -8.581 1.00 . A A . 140 ARG HG3  1 1 
       18 28941 1 1  52 ARG HH11 H  63.286  -5.202 -10.688 1.00 . A A . 140 ARG HH11 1 1 
       18 28942 1 1  52 ARG HH12 H  62.538  -4.467 -12.067 1.00 . A A . 140 ARG HH12 1 1 
       18 28943 1 1  52 ARG HH21 H  60.256  -7.032 -12.540 1.00 . A A . 140 ARG HH21 1 1 
       18 28944 1 1  52 ARG HH22 H  60.825  -5.498 -13.111 1.00 . A A . 140 ARG HH22 1 1 
       18 28945 1 1  52 ARG N    N  64.289  -8.534  -6.463 1.00 . A A . 140 ARG N    1 1 
       18 28946 1 1  52 ARG NE   N  61.866  -7.228 -10.665 1.00 . A A . 140 ARG NE   1 1 
       18 28947 1 1  52 ARG NH1  N  62.599  -5.223 -11.415 1.00 . A A . 140 ARG NH1  1 1 
       18 28948 1 1  52 ARG NH2  N  60.885  -6.258 -12.463 1.00 . A A . 140 ARG NH2  1 1 
       18 28949 1 1  52 ARG O    O  64.536 -11.917  -6.214 1.00 . A A . 140 ARG O    1 1 
       18 28950 1 1  53 VAL C    C  67.113 -12.179  -5.471 1.00 . A A . 141 VAL C    1 1 
       18 28951 1 1  53 VAL CA   C  67.130 -11.799  -6.942 1.00 . A A . 141 VAL CA   1 1 
       18 28952 1 1  53 VAL CB   C  68.459 -11.150  -7.314 1.00 . A A . 141 VAL CB   1 1 
       18 28953 1 1  53 VAL CG1  C  68.752  -9.950  -6.410 1.00 . A A . 141 VAL CG1  1 1 
       18 28954 1 1  53 VAL CG2  C  69.584 -12.171  -7.180 1.00 . A A . 141 VAL CG2  1 1 
       18 28955 1 1  53 VAL H    H  66.354  -9.934  -7.704 1.00 . A A . 141 VAL H    1 1 
       18 28956 1 1  53 VAL HA   H  66.956 -12.668  -7.557 1.00 . A A . 141 VAL HA   1 1 
       18 28957 1 1  53 VAL HB   H  68.403 -10.812  -8.320 1.00 . A A . 141 VAL HB   1 1 
       18 28958 1 1  53 VAL HG11 H  67.837  -9.412  -6.214 1.00 . A A . 141 VAL HG11 1 1 
       18 28959 1 1  53 VAL HG12 H  69.178 -10.295  -5.480 1.00 . A A . 141 VAL HG12 1 1 
       18 28960 1 1  53 VAL HG13 H  69.453  -9.294  -6.906 1.00 . A A . 141 VAL HG13 1 1 
       18 28961 1 1  53 VAL HG21 H  69.332 -12.888  -6.411 1.00 . A A . 141 VAL HG21 1 1 
       18 28962 1 1  53 VAL HG22 H  69.719 -12.683  -8.121 1.00 . A A . 141 VAL HG22 1 1 
       18 28963 1 1  53 VAL HG23 H  70.498 -11.660  -6.913 1.00 . A A . 141 VAL HG23 1 1 
       18 28964 1 1  53 VAL N    N  66.105 -10.751  -7.218 1.00 . A A . 141 VAL N    1 1 
       18 28965 1 1  53 VAL O    O  67.088 -13.340  -5.110 1.00 . A A . 141 VAL O    1 1 
       18 28966 1 1  54 ARG C    C  65.900 -12.389  -2.853 1.00 . A A . 142 ARG C    1 1 
       18 28967 1 1  54 ARG CA   C  67.091 -11.489  -3.168 1.00 . A A . 142 ARG CA   1 1 
       18 28968 1 1  54 ARG CB   C  66.927 -10.124  -2.499 1.00 . A A . 142 ARG CB   1 1 
       18 28969 1 1  54 ARG CD   C  66.290  -9.851  -0.096 1.00 . A A . 142 ARG CD   1 1 
       18 28970 1 1  54 ARG CG   C  67.435 -10.188  -1.056 1.00 . A A . 142 ARG CG   1 1 
       18 28971 1 1  54 ARG CZ   C  66.873  -9.024   2.104 1.00 . A A . 142 ARG CZ   1 1 
       18 28972 1 1  54 ARG H    H  67.126 -10.282  -4.945 1.00 . A A . 142 ARG H    1 1 
       18 28973 1 1  54 ARG HA   H  68.012 -11.951  -2.856 1.00 . A A . 142 ARG HA   1 1 
       18 28974 1 1  54 ARG HB2  H  67.497  -9.387  -3.049 1.00 . A A . 142 ARG HB2  1 1 
       18 28975 1 1  54 ARG HB3  H  65.885  -9.845  -2.499 1.00 . A A . 142 ARG HB3  1 1 
       18 28976 1 1  54 ARG HD2  H  65.969  -8.828  -0.241 1.00 . A A . 142 ARG HD2  1 1 
       18 28977 1 1  54 ARG HD3  H  65.465 -10.529  -0.242 1.00 . A A . 142 ARG HD3  1 1 
       18 28978 1 1  54 ARG HE   H  67.211 -10.898   1.546 1.00 . A A . 142 ARG HE   1 1 
       18 28979 1 1  54 ARG HG2  H  67.802 -11.183  -0.848 1.00 . A A . 142 ARG HG2  1 1 
       18 28980 1 1  54 ARG HG3  H  68.233  -9.475  -0.924 1.00 . A A . 142 ARG HG3  1 1 
       18 28981 1 1  54 ARG HH11 H  67.319  -7.665   0.701 1.00 . A A . 142 ARG HH11 1 1 
       18 28982 1 1  54 ARG HH12 H  67.148  -7.051   2.312 1.00 . A A . 142 ARG HH12 1 1 
       18 28983 1 1  54 ARG HH21 H  66.428 -10.148   3.699 1.00 . A A . 142 ARG HH21 1 1 
       18 28984 1 1  54 ARG HH22 H  66.632  -8.456   4.009 1.00 . A A . 142 ARG HH22 1 1 
       18 28985 1 1  54 ARG N    N  67.116 -11.204  -4.622 1.00 . A A . 142 ARG N    1 1 
       18 28986 1 1  54 ARG NE   N  66.858 -10.028   1.271 1.00 . A A . 142 ARG NE   1 1 
       18 28987 1 1  54 ARG NH1  N  67.133  -7.818   1.672 1.00 . A A . 142 ARG NH1  1 1 
       18 28988 1 1  54 ARG NH2  N  66.626  -9.225   3.370 1.00 . A A . 142 ARG NH2  1 1 
       18 28989 1 1  54 ARG O    O  65.903 -13.133  -1.893 1.00 . A A . 142 ARG O    1 1 
       18 28990 1 1  55 GLU C    C  63.888 -14.616  -3.773 1.00 . A A . 143 GLU C    1 1 
       18 28991 1 1  55 GLU CA   C  63.669 -13.150  -3.391 1.00 . A A . 143 GLU CA   1 1 
       18 28992 1 1  55 GLU CB   C  62.560 -12.530  -4.234 1.00 . A A . 143 GLU CB   1 1 
       18 28993 1 1  55 GLU CD   C  60.097 -12.488  -3.823 1.00 . A A . 143 GLU CD   1 1 
       18 28994 1 1  55 GLU CG   C  61.455 -12.012  -3.313 1.00 . A A . 143 GLU CG   1 1 
       18 28995 1 1  55 GLU H    H  64.882 -11.694  -4.415 1.00 . A A . 143 GLU H    1 1 
       18 28996 1 1  55 GLU HA   H  63.407 -13.089  -2.348 1.00 . A A . 143 GLU HA   1 1 
       18 28997 1 1  55 GLU HB2  H  62.964 -11.709  -4.809 1.00 . A A . 143 GLU HB2  1 1 
       18 28998 1 1  55 GLU HB3  H  62.154 -13.274  -4.902 1.00 . A A . 143 GLU HB3  1 1 
       18 28999 1 1  55 GLU HG2  H  61.617 -12.387  -2.311 1.00 . A A . 143 GLU HG2  1 1 
       18 29000 1 1  55 GLU HG3  H  61.474 -10.933  -3.300 1.00 . A A . 143 GLU HG3  1 1 
       18 29001 1 1  55 GLU N    N  64.871 -12.314  -3.653 1.00 . A A . 143 GLU N    1 1 
       18 29002 1 1  55 GLU O    O  63.580 -15.496  -2.997 1.00 . A A . 143 GLU O    1 1 
       18 29003 1 1  55 GLU OE1  O  59.976 -13.666  -4.118 1.00 . A A . 143 GLU OE1  1 1 
       18 29004 1 1  55 GLU OE2  O  59.200 -11.668  -3.915 1.00 . A A . 143 GLU OE2  1 1 
       18 29005 1 1  56 SER C    C  65.582 -16.996  -4.331 1.00 . A A . 144 SER C    1 1 
       18 29006 1 1  56 SER CA   C  64.558 -16.378  -5.245 1.00 . A A . 144 SER CA   1 1 
       18 29007 1 1  56 SER CB   C  65.061 -16.565  -6.666 1.00 . A A . 144 SER CB   1 1 
       18 29008 1 1  56 SER H    H  64.638 -14.235  -5.594 1.00 . A A . 144 SER H    1 1 
       18 29009 1 1  56 SER HA   H  63.613 -16.884  -5.130 1.00 . A A . 144 SER HA   1 1 
       18 29010 1 1  56 SER HB2  H  65.489 -17.577  -6.743 1.00 . A A . 144 SER HB2  1 1 
       18 29011 1 1  56 SER HB3  H  64.238 -16.470  -7.360 1.00 . A A . 144 SER HB3  1 1 
       18 29012 1 1  56 SER HG   H  65.637 -14.768  -7.149 1.00 . A A . 144 SER HG   1 1 
       18 29013 1 1  56 SER N    N  64.391 -14.925  -4.943 1.00 . A A . 144 SER N    1 1 
       18 29014 1 1  56 SER O    O  65.490 -18.147  -4.043 1.00 . A A . 144 SER O    1 1 
       18 29015 1 1  56 SER OG   O  66.070 -15.600  -6.946 1.00 . A A . 144 SER OG   1 1 
       18 29016 1 1  57 LEU C    C  66.917 -17.407  -1.726 1.00 . A A . 145 LEU C    1 1 
       18 29017 1 1  57 LEU CA   C  67.565 -16.983  -3.044 1.00 . A A . 145 LEU CA   1 1 
       18 29018 1 1  57 LEU CB   C  68.776 -16.049  -2.944 1.00 . A A . 145 LEU CB   1 1 
       18 29019 1 1  57 LEU CD1  C  68.753 -16.257  -0.416 1.00 . A A . 145 LEU CD1  1 1 
       18 29020 1 1  57 LEU CD2  C  70.290 -14.713  -1.577 1.00 . A A . 145 LEU CD2  1 1 
       18 29021 1 1  57 LEU CG   C  68.893 -15.313  -1.615 1.00 . A A . 145 LEU CG   1 1 
       18 29022 1 1  57 LEU H    H  66.707 -15.344  -4.126 1.00 . A A . 145 LEU H    1 1 
       18 29023 1 1  57 LEU HA   H  67.885 -17.865  -3.558 1.00 . A A . 145 LEU HA   1 1 
       18 29024 1 1  57 LEU HB2  H  69.671 -16.631  -3.090 1.00 . A A . 145 LEU HB2  1 1 
       18 29025 1 1  57 LEU HB3  H  68.711 -15.320  -3.741 1.00 . A A . 145 LEU HB3  1 1 
       18 29026 1 1  57 LEU HD11 H  68.978 -17.266  -0.721 1.00 . A A . 145 LEU HD11 1 1 
       18 29027 1 1  57 LEU HD12 H  69.443 -15.954   0.358 1.00 . A A . 145 LEU HD12 1 1 
       18 29028 1 1  57 LEU HD13 H  67.746 -16.209  -0.033 1.00 . A A . 145 LEU HD13 1 1 
       18 29029 1 1  57 LEU HD21 H  70.448 -14.131  -2.473 1.00 . A A . 145 LEU HD21 1 1 
       18 29030 1 1  57 LEU HD22 H  70.395 -14.084  -0.707 1.00 . A A . 145 LEU HD22 1 1 
       18 29031 1 1  57 LEU HD23 H  71.018 -15.520  -1.538 1.00 . A A . 145 LEU HD23 1 1 
       18 29032 1 1  57 LEU HG   H  68.153 -14.530  -1.574 1.00 . A A . 145 LEU HG   1 1 
       18 29033 1 1  57 LEU N    N  66.586 -16.290  -3.891 1.00 . A A . 145 LEU N    1 1 
       18 29034 1 1  57 LEU O    O  67.247 -18.452  -1.186 1.00 . A A . 145 LEU O    1 1 
       18 29035 1 1  58 ARG C    C  64.805 -18.550  -0.147 1.00 . A A . 146 ARG C    1 1 
       18 29036 1 1  58 ARG CA   C  65.318 -17.111   0.053 1.00 . A A . 146 ARG CA   1 1 
       18 29037 1 1  58 ARG CB   C  64.195 -16.100   0.332 1.00 . A A . 146 ARG CB   1 1 
       18 29038 1 1  58 ARG CD   C  61.887 -15.359  -0.231 1.00 . A A . 146 ARG CD   1 1 
       18 29039 1 1  58 ARG CG   C  62.901 -16.497  -0.378 1.00 . A A . 146 ARG CG   1 1 
       18 29040 1 1  58 ARG CZ   C  59.481 -15.539  -0.351 1.00 . A A . 146 ARG CZ   1 1 
       18 29041 1 1  58 ARG H    H  65.670 -15.839  -1.663 1.00 . A A . 146 ARG H    1 1 
       18 29042 1 1  58 ARG HA   H  66.038 -17.089   0.856 1.00 . A A . 146 ARG HA   1 1 
       18 29043 1 1  58 ARG HB2  H  64.015 -16.057   1.397 1.00 . A A . 146 ARG HB2  1 1 
       18 29044 1 1  58 ARG HB3  H  64.504 -15.124  -0.013 1.00 . A A . 146 ARG HB3  1 1 
       18 29045 1 1  58 ARG HD2  H  61.723 -15.137   0.814 1.00 . A A . 146 ARG HD2  1 1 
       18 29046 1 1  58 ARG HD3  H  62.230 -14.479  -0.754 1.00 . A A . 146 ARG HD3  1 1 
       18 29047 1 1  58 ARG HE   H  60.681 -16.443  -1.648 1.00 . A A . 146 ARG HE   1 1 
       18 29048 1 1  58 ARG HG2  H  63.101 -16.674  -1.421 1.00 . A A . 146 ARG HG2  1 1 
       18 29049 1 1  58 ARG HG3  H  62.501 -17.392   0.073 1.00 . A A . 146 ARG HG3  1 1 
       18 29050 1 1  58 ARG HH11 H  58.967 -17.425   0.081 1.00 . A A . 146 ARG HH11 1 1 
       18 29051 1 1  58 ARG HH12 H  57.800 -16.214   0.503 1.00 . A A . 146 ARG HH12 1 1 
       18 29052 1 1  58 ARG HH21 H  59.737 -13.576  -0.658 1.00 . A A . 146 ARG HH21 1 1 
       18 29053 1 1  58 ARG HH22 H  58.238 -14.031   0.082 1.00 . A A . 146 ARG HH22 1 1 
       18 29054 1 1  58 ARG N    N  65.967 -16.661  -1.212 1.00 . A A . 146 ARG N    1 1 
       18 29055 1 1  58 ARG NE   N  60.636 -15.866  -0.856 1.00 . A A . 146 ARG NE   1 1 
       18 29056 1 1  58 ARG NH1  N  58.687 -16.464   0.114 1.00 . A A . 146 ARG NH1  1 1 
       18 29057 1 1  58 ARG NH2  N  59.123 -14.284  -0.305 1.00 . A A . 146 ARG NH2  1 1 
       18 29058 1 1  58 ARG O    O  65.003 -19.408   0.691 1.00 . A A . 146 ARG O    1 1 
       18 29059 1 1  59 ILE C    C  64.866 -20.977  -2.250 1.00 . A A . 147 ILE C    1 1 
       18 29060 1 1  59 ILE CA   C  63.732 -20.216  -1.549 1.00 . A A . 147 ILE CA   1 1 
       18 29061 1 1  59 ILE CB   C  62.537 -20.054  -2.491 1.00 . A A . 147 ILE CB   1 1 
       18 29062 1 1  59 ILE CD1  C  61.313 -19.481  -0.382 1.00 . A A . 147 ILE CD1  1 1 
       18 29063 1 1  59 ILE CG1  C  61.487 -19.132  -1.859 1.00 . A A . 147 ILE CG1  1 1 
       18 29064 1 1  59 ILE CG2  C  61.922 -21.424  -2.748 1.00 . A A . 147 ILE CG2  1 1 
       18 29065 1 1  59 ILE H    H  64.074 -18.142  -1.950 1.00 . A A . 147 ILE H    1 1 
       18 29066 1 1  59 ILE HA   H  63.434 -20.713  -0.640 1.00 . A A . 147 ILE HA   1 1 
       18 29067 1 1  59 ILE HB   H  62.873 -19.632  -3.427 1.00 . A A . 147 ILE HB   1 1 
       18 29068 1 1  59 ILE HD11 H  61.054 -20.525  -0.289 1.00 . A A . 147 ILE HD11 1 1 
       18 29069 1 1  59 ILE HD12 H  62.238 -19.288   0.141 1.00 . A A . 147 ILE HD12 1 1 
       18 29070 1 1  59 ILE HD13 H  60.525 -18.874   0.041 1.00 . A A . 147 ILE HD13 1 1 
       18 29071 1 1  59 ILE HG12 H  61.811 -18.105  -1.949 1.00 . A A . 147 ILE HG12 1 1 
       18 29072 1 1  59 ILE HG13 H  60.544 -19.257  -2.369 1.00 . A A . 147 ILE HG13 1 1 
       18 29073 1 1  59 ILE HG21 H  62.710 -22.146  -2.892 1.00 . A A . 147 ILE HG21 1 1 
       18 29074 1 1  59 ILE HG22 H  61.320 -21.712  -1.901 1.00 . A A . 147 ILE HG22 1 1 
       18 29075 1 1  59 ILE HG23 H  61.306 -21.381  -3.632 1.00 . A A . 147 ILE HG23 1 1 
       18 29076 1 1  59 ILE N    N  64.196 -18.831  -1.273 1.00 . A A . 147 ILE N    1 1 
       18 29077 1 1  59 ILE O    O  65.304 -22.019  -1.812 1.00 . A A . 147 ILE O    1 1 
       18 29078 1 1  60 TRP C    C  67.224 -22.067  -3.300 1.00 . A A . 148 TRP C    1 1 
       18 29079 1 1  60 TRP CA   C  66.461 -21.025  -4.131 1.00 . A A . 148 TRP CA   1 1 
       18 29080 1 1  60 TRP CB   C  67.407 -19.862  -4.425 1.00 . A A . 148 TRP CB   1 1 
       18 29081 1 1  60 TRP CD1  C  69.434 -21.270  -5.021 1.00 . A A . 148 TRP CD1  1 1 
       18 29082 1 1  60 TRP CD2  C  69.853 -19.825  -3.352 1.00 . A A . 148 TRP CD2  1 1 
       18 29083 1 1  60 TRP CE2  C  71.055 -20.527  -3.587 1.00 . A A . 148 TRP CE2  1 1 
       18 29084 1 1  60 TRP CE3  C  69.846 -18.854  -2.340 1.00 . A A . 148 TRP CE3  1 1 
       18 29085 1 1  60 TRP CG   C  68.839 -20.303  -4.286 1.00 . A A . 148 TRP CG   1 1 
       18 29086 1 1  60 TRP CH2  C  72.172 -19.292  -1.837 1.00 . A A . 148 TRP CH2  1 1 
       18 29087 1 1  60 TRP CZ2  C  72.209 -20.269  -2.841 1.00 . A A . 148 TRP CZ2  1 1 
       18 29088 1 1  60 TRP CZ3  C  70.995 -18.591  -1.590 1.00 . A A . 148 TRP CZ3  1 1 
       18 29089 1 1  60 TRP H    H  64.944 -19.588  -3.641 1.00 . A A . 148 TRP H    1 1 
       18 29090 1 1  60 TRP HA   H  66.091 -21.413  -5.071 1.00 . A A . 148 TRP HA   1 1 
       18 29091 1 1  60 TRP HB2  H  67.239 -19.502  -5.428 1.00 . A A . 148 TRP HB2  1 1 
       18 29092 1 1  60 TRP HB3  H  67.213 -19.075  -3.725 1.00 . A A . 148 TRP HB3  1 1 
       18 29093 1 1  60 TRP HD1  H  68.961 -21.842  -5.806 1.00 . A A . 148 TRP HD1  1 1 
       18 29094 1 1  60 TRP HE1  H  71.403 -22.019  -4.998 1.00 . A A . 148 TRP HE1  1 1 
       18 29095 1 1  60 TRP HE3  H  68.952 -18.309  -2.137 1.00 . A A . 148 TRP HE3  1 1 
       18 29096 1 1  60 TRP HH2  H  73.050 -19.075  -1.254 1.00 . A A . 148 TRP HH2  1 1 
       18 29097 1 1  60 TRP HZ2  H  73.118 -20.817  -3.036 1.00 . A A . 148 TRP HZ2  1 1 
       18 29098 1 1  60 TRP HZ3  H  70.971 -17.841  -0.814 1.00 . A A . 148 TRP HZ3  1 1 
       18 29099 1 1  60 TRP N    N  65.338 -20.424  -3.339 1.00 . A A . 148 TRP N    1 1 
       18 29100 1 1  60 TRP NE1  N  70.752 -21.395  -4.616 1.00 . A A . 148 TRP NE1  1 1 
       18 29101 1 1  60 TRP O    O  67.277 -23.236  -3.620 1.00 . A A . 148 TRP O    1 1 
       18 29102 1 1  61 LYS C    C  67.789 -23.342  -0.441 1.00 . A A . 149 LYS C    1 1 
       18 29103 1 1  61 LYS CA   C  68.668 -22.503  -1.371 1.00 . A A . 149 LYS CA   1 1 
       18 29104 1 1  61 LYS CB   C  69.560 -21.550  -0.568 1.00 . A A . 149 LYS CB   1 1 
       18 29105 1 1  61 LYS CD   C  69.639 -21.836   1.918 1.00 . A A . 149 LYS CD   1 1 
       18 29106 1 1  61 LYS CE   C  69.783 -20.314   2.042 1.00 . A A . 149 LYS CE   1 1 
       18 29107 1 1  61 LYS CG   C  70.227 -22.304   0.584 1.00 . A A . 149 LYS CG   1 1 
       18 29108 1 1  61 LYS H    H  67.811 -20.650  -2.033 1.00 . A A . 149 LYS H    1 1 
       18 29109 1 1  61 LYS HA   H  69.280 -23.140  -1.979 1.00 . A A . 149 LYS HA   1 1 
       18 29110 1 1  61 LYS HB2  H  70.321 -21.141  -1.216 1.00 . A A . 149 LYS HB2  1 1 
       18 29111 1 1  61 LYS HB3  H  68.958 -20.747  -0.171 1.00 . A A . 149 LYS HB3  1 1 
       18 29112 1 1  61 LYS HD2  H  68.595 -22.105   1.963 1.00 . A A . 149 LYS HD2  1 1 
       18 29113 1 1  61 LYS HD3  H  70.169 -22.311   2.729 1.00 . A A . 149 LYS HD3  1 1 
       18 29114 1 1  61 LYS HE2  H  70.800 -20.014   1.831 1.00 . A A . 149 LYS HE2  1 1 
       18 29115 1 1  61 LYS HE3  H  69.096 -19.814   1.379 1.00 . A A . 149 LYS HE3  1 1 
       18 29116 1 1  61 LYS HG2  H  70.051 -23.361   0.466 1.00 . A A . 149 LYS HG2  1 1 
       18 29117 1 1  61 LYS HG3  H  71.289 -22.110   0.574 1.00 . A A . 149 LYS HG3  1 1 
       18 29118 1 1  61 LYS HZ1  H  68.507 -20.434   3.681 1.00 . A A . 149 LYS HZ1  1 1 
       18 29119 1 1  61 LYS HZ2  H  70.158 -20.414   4.084 1.00 . A A . 149 LYS HZ2  1 1 
       18 29120 1 1  61 LYS HZ3  H  69.383 -18.983   3.591 1.00 . A A . 149 LYS HZ3  1 1 
       18 29121 1 1  61 LYS N    N  67.853 -21.604  -2.239 1.00 . A A . 149 LYS N    1 1 
       18 29122 1 1  61 LYS NZ   N  69.432 -20.013   3.456 1.00 . A A . 149 LYS NZ   1 1 
       18 29123 1 1  61 LYS O    O  68.108 -24.472  -0.136 1.00 . A A . 149 LYS O    1 1 
       18 29124 1 1  62 ASN C    C  65.745 -25.047   0.438 1.00 . A A . 150 ASN C    1 1 
       18 29125 1 1  62 ASN CA   C  65.786 -23.594   0.909 1.00 . A A . 150 ASN CA   1 1 
       18 29126 1 1  62 ASN CB   C  64.412 -22.940   0.754 1.00 . A A . 150 ASN CB   1 1 
       18 29127 1 1  62 ASN CG   C  63.857 -22.558   2.128 1.00 . A A . 150 ASN CG   1 1 
       18 29128 1 1  62 ASN H    H  66.439 -21.903  -0.260 1.00 . A A . 150 ASN H    1 1 
       18 29129 1 1  62 ASN HA   H  66.119 -23.530   1.930 1.00 . A A . 150 ASN HA   1 1 
       18 29130 1 1  62 ASN HB2  H  64.508 -22.051   0.149 1.00 . A A . 150 ASN HB2  1 1 
       18 29131 1 1  62 ASN HB3  H  63.735 -23.631   0.274 1.00 . A A . 150 ASN HB3  1 1 
       18 29132 1 1  62 ASN HD21 H  63.873 -24.419   2.815 1.00 . A A . 150 ASN HD21 1 1 
       18 29133 1 1  62 ASN HD22 H  63.305 -23.248   3.906 1.00 . A A . 150 ASN HD22 1 1 
       18 29134 1 1  62 ASN N    N  66.684 -22.809   0.006 1.00 . A A . 150 ASN N    1 1 
       18 29135 1 1  62 ASN ND2  N  63.664 -23.486   3.024 1.00 . A A . 150 ASN ND2  1 1 
       18 29136 1 1  62 ASN O    O  65.677 -25.974   1.221 1.00 . A A . 150 ASN O    1 1 
       18 29137 1 1  62 ASN OD1  O  63.596 -21.399   2.389 1.00 . A A . 150 ASN OD1  1 1 
       18 29138 1 1  63 THR C    C  67.196 -27.133  -1.604 1.00 . A A . 151 THR C    1 1 
       18 29139 1 1  63 THR CA   C  65.773 -26.595  -1.418 1.00 . A A . 151 THR CA   1 1 
       18 29140 1 1  63 THR CB   C  65.115 -26.399  -2.775 1.00 . A A . 151 THR CB   1 1 
       18 29141 1 1  63 THR CG2  C  64.424 -27.683  -3.179 1.00 . A A . 151 THR CG2  1 1 
       18 29142 1 1  63 THR H    H  65.848 -24.479  -1.450 1.00 . A A . 151 THR H    1 1 
       18 29143 1 1  63 THR HA   H  65.184 -27.255  -0.810 1.00 . A A . 151 THR HA   1 1 
       18 29144 1 1  63 THR HB   H  65.868 -26.156  -3.509 1.00 . A A . 151 THR HB   1 1 
       18 29145 1 1  63 THR HG1  H  63.389 -25.684  -2.239 1.00 . A A . 151 THR HG1  1 1 
       18 29146 1 1  63 THR HG21 H  65.149 -28.480  -3.210 1.00 . A A . 151 THR HG21 1 1 
       18 29147 1 1  63 THR HG22 H  63.660 -27.914  -2.456 1.00 . A A . 151 THR HG22 1 1 
       18 29148 1 1  63 THR HG23 H  63.979 -27.557  -4.151 1.00 . A A . 151 THR HG23 1 1 
       18 29149 1 1  63 THR N    N  65.795 -25.238  -0.848 1.00 . A A . 151 THR N    1 1 
       18 29150 1 1  63 THR O    O  67.556 -28.172  -1.090 1.00 . A A . 151 THR O    1 1 
       18 29151 1 1  63 THR OG1  O  64.164 -25.348  -2.696 1.00 . A A . 151 THR OG1  1 1 
       18 29152 1 1  64 GLU C    C  70.323 -26.594  -1.429 1.00 . A A . 152 GLU C    1 1 
       18 29153 1 1  64 GLU CA   C  69.395 -26.890  -2.614 1.00 . A A . 152 GLU CA   1 1 
       18 29154 1 1  64 GLU CB   C  69.840 -26.096  -3.836 1.00 . A A . 152 GLU CB   1 1 
       18 29155 1 1  64 GLU CD   C  69.462 -25.894  -6.284 1.00 . A A . 152 GLU CD   1 1 
       18 29156 1 1  64 GLU CG   C  69.481 -26.865  -5.106 1.00 . A A . 152 GLU CG   1 1 
       18 29157 1 1  64 GLU H    H  67.675 -25.611  -2.773 1.00 . A A . 152 GLU H    1 1 
       18 29158 1 1  64 GLU HA   H  69.402 -27.939  -2.842 1.00 . A A . 152 GLU HA   1 1 
       18 29159 1 1  64 GLU HB2  H  69.341 -25.138  -3.841 1.00 . A A . 152 GLU HB2  1 1 
       18 29160 1 1  64 GLU HB3  H  70.907 -25.944  -3.798 1.00 . A A . 152 GLU HB3  1 1 
       18 29161 1 1  64 GLU HG2  H  70.215 -27.637  -5.281 1.00 . A A . 152 GLU HG2  1 1 
       18 29162 1 1  64 GLU HG3  H  68.504 -27.313  -4.993 1.00 . A A . 152 GLU HG3  1 1 
       18 29163 1 1  64 GLU N    N  67.998 -26.432  -2.357 1.00 . A A . 152 GLU N    1 1 
       18 29164 1 1  64 GLU O    O  71.527 -26.660  -1.560 1.00 . A A . 152 GLU O    1 1 
       18 29165 1 1  64 GLU OE1  O  69.154 -24.735  -6.061 1.00 . A A . 152 GLU OE1  1 1 
       18 29166 1 1  64 GLU OE2  O  69.758 -26.322  -7.387 1.00 . A A . 152 GLU OE2  1 1 
       18 29167 1 1  65 LYS C    C  71.970 -26.693   0.850 1.00 . A A . 153 LYS C    1 1 
       18 29168 1 1  65 LYS CA   C  70.639 -25.936   0.908 1.00 . A A . 153 LYS CA   1 1 
       18 29169 1 1  65 LYS CB   C  69.865 -26.389   2.160 1.00 . A A . 153 LYS CB   1 1 
       18 29170 1 1  65 LYS CD   C  67.648 -27.023   3.120 1.00 . A A . 153 LYS CD   1 1 
       18 29171 1 1  65 LYS CE   C  67.957 -28.521   3.130 1.00 . A A . 153 LYS CE   1 1 
       18 29172 1 1  65 LYS CG   C  68.347 -26.366   1.931 1.00 . A A . 153 LYS CG   1 1 
       18 29173 1 1  65 LYS H    H  68.808 -26.192  -0.224 1.00 . A A . 153 LYS H    1 1 
       18 29174 1 1  65 LYS HA   H  70.822 -24.879   0.960 1.00 . A A . 153 LYS HA   1 1 
       18 29175 1 1  65 LYS HB2  H  70.169 -27.391   2.417 1.00 . A A . 153 LYS HB2  1 1 
       18 29176 1 1  65 LYS HB3  H  70.108 -25.727   2.978 1.00 . A A . 153 LYS HB3  1 1 
       18 29177 1 1  65 LYS HD2  H  68.003 -26.576   4.038 1.00 . A A . 153 LYS HD2  1 1 
       18 29178 1 1  65 LYS HD3  H  66.582 -26.878   3.038 1.00 . A A . 153 LYS HD3  1 1 
       18 29179 1 1  65 LYS HE2  H  67.041 -29.094   3.196 1.00 . A A . 153 LYS HE2  1 1 
       18 29180 1 1  65 LYS HE3  H  68.513 -28.798   2.249 1.00 . A A . 153 LYS HE3  1 1 
       18 29181 1 1  65 LYS HG2  H  68.009 -25.345   1.833 1.00 . A A . 153 LYS HG2  1 1 
       18 29182 1 1  65 LYS HG3  H  68.107 -26.914   1.034 1.00 . A A . 153 LYS HG3  1 1 
       18 29183 1 1  65 LYS HZ1  H  69.566 -28.034   4.353 1.00 . A A . 153 LYS HZ1  1 1 
       18 29184 1 1  65 LYS HZ2  H  68.204 -28.594   5.194 1.00 . A A . 153 LYS HZ2  1 1 
       18 29185 1 1  65 LYS HZ3  H  69.186 -29.686   4.339 1.00 . A A . 153 LYS HZ3  1 1 
       18 29186 1 1  65 LYS N    N  69.779 -26.256  -0.289 1.00 . A A . 153 LYS N    1 1 
       18 29187 1 1  65 LYS NZ   N  68.791 -28.725   4.345 1.00 . A A . 153 LYS NZ   1 1 
       18 29188 1 1  65 LYS O    O  73.014 -26.157   1.165 1.00 . A A . 153 LYS O    1 1 
       18 29189 1 1  66 GLU C    C  73.981 -28.397  -0.898 1.00 . A A . 154 GLU C    1 1 
       18 29190 1 1  66 GLU CA   C  73.216 -28.713   0.384 1.00 . A A . 154 GLU CA   1 1 
       18 29191 1 1  66 GLU CB   C  72.806 -30.190   0.422 1.00 . A A . 154 GLU CB   1 1 
       18 29192 1 1  66 GLU CD   C  70.855 -31.587  -0.261 1.00 . A A . 154 GLU CD   1 1 
       18 29193 1 1  66 GLU CG   C  71.832 -30.504  -0.718 1.00 . A A . 154 GLU CG   1 1 
       18 29194 1 1  66 GLU H    H  71.094 -28.349   0.205 1.00 . A A . 154 GLU H    1 1 
       18 29195 1 1  66 GLU HA   H  73.827 -28.483   1.232 1.00 . A A . 154 GLU HA   1 1 
       18 29196 1 1  66 GLU HB2  H  73.688 -30.806   0.317 1.00 . A A . 154 GLU HB2  1 1 
       18 29197 1 1  66 GLU HB3  H  72.329 -30.404   1.366 1.00 . A A . 154 GLU HB3  1 1 
       18 29198 1 1  66 GLU HG2  H  71.283 -29.614  -0.985 1.00 . A A . 154 GLU HG2  1 1 
       18 29199 1 1  66 GLU HG3  H  72.384 -30.859  -1.575 1.00 . A A . 154 GLU HG3  1 1 
       18 29200 1 1  66 GLU N    N  71.944 -27.934   0.452 1.00 . A A . 154 GLU N    1 1 
       18 29201 1 1  66 GLU O    O  75.168 -28.155  -0.875 1.00 . A A . 154 GLU O    1 1 
       18 29202 1 1  66 GLU OE1  O  70.577 -31.642   0.926 1.00 . A A . 154 GLU OE1  1 1 
       18 29203 1 1  66 GLU OE2  O  70.401 -32.344  -1.104 1.00 . A A . 154 GLU OE2  1 1 
       18 29204 1 1  67 ASN C    C  73.990 -26.555  -3.503 1.00 . A A . 155 ASN C    1 1 
       18 29205 1 1  67 ASN CA   C  74.011 -28.068  -3.282 1.00 . A A . 155 ASN CA   1 1 
       18 29206 1 1  67 ASN CB   C  73.216 -28.785  -4.375 1.00 . A A . 155 ASN CB   1 1 
       18 29207 1 1  67 ASN CG   C  74.177 -29.392  -5.401 1.00 . A A . 155 ASN CG   1 1 
       18 29208 1 1  67 ASN H    H  72.362 -28.572  -2.014 1.00 . A A . 155 ASN H    1 1 
       18 29209 1 1  67 ASN HA   H  75.020 -28.436  -3.254 1.00 . A A . 155 ASN HA   1 1 
       18 29210 1 1  67 ASN HB2  H  72.621 -29.570  -3.932 1.00 . A A . 155 ASN HB2  1 1 
       18 29211 1 1  67 ASN HB3  H  72.568 -28.078  -4.869 1.00 . A A . 155 ASN HB3  1 1 
       18 29212 1 1  67 ASN HD21 H  73.817 -28.003  -6.775 1.00 . A A . 155 ASN HD21 1 1 
       18 29213 1 1  67 ASN HD22 H  74.931 -29.202  -7.229 1.00 . A A . 155 ASN HD22 1 1 
       18 29214 1 1  67 ASN N    N  73.315 -28.385  -2.013 1.00 . A A . 155 ASN N    1 1 
       18 29215 1 1  67 ASN ND2  N  74.321 -28.818  -6.565 1.00 . A A . 155 ASN ND2  1 1 
       18 29216 1 1  67 ASN O    O  74.229 -26.077  -4.590 1.00 . A A . 155 ASN O    1 1 
       18 29217 1 1  67 ASN OD1  O  74.801 -30.403  -5.144 1.00 . A A . 155 ASN OD1  1 1 
       18 29218 1 1  68 ALA C    C  74.741 -23.658  -1.789 1.00 . A A . 156 ALA C    1 1 
       18 29219 1 1  68 ALA CA   C  73.657 -24.314  -2.637 1.00 . A A . 156 ALA CA   1 1 
       18 29220 1 1  68 ALA CB   C  72.278 -23.900  -2.144 1.00 . A A . 156 ALA CB   1 1 
       18 29221 1 1  68 ALA H    H  73.508 -26.206  -1.599 1.00 . A A . 156 ALA H    1 1 
       18 29222 1 1  68 ALA HA   H  73.780 -24.044  -3.671 1.00 . A A . 156 ALA HA   1 1 
       18 29223 1 1  68 ALA HB1  H  71.872 -24.681  -1.522 1.00 . A A . 156 ALA HB1  1 1 
       18 29224 1 1  68 ALA HB2  H  71.628 -23.736  -2.989 1.00 . A A . 156 ALA HB2  1 1 
       18 29225 1 1  68 ALA HB3  H  72.364 -22.990  -1.573 1.00 . A A . 156 ALA HB3  1 1 
       18 29226 1 1  68 ALA N    N  73.700 -25.798  -2.475 1.00 . A A . 156 ALA N    1 1 
       18 29227 1 1  68 ALA O    O  74.557 -22.602  -1.220 1.00 . A A . 156 ALA O    1 1 
       18 29228 1 1  69 THR C    C  77.695 -22.606  -1.670 1.00 . A A . 157 THR C    1 1 
       18 29229 1 1  69 THR CA   C  76.992 -23.728  -0.902 1.00 . A A . 157 THR CA   1 1 
       18 29230 1 1  69 THR CB   C  77.951 -24.901  -0.704 1.00 . A A . 157 THR CB   1 1 
       18 29231 1 1  69 THR CG2  C  77.529 -25.702   0.527 1.00 . A A . 157 THR CG2  1 1 
       18 29232 1 1  69 THR H    H  75.968 -25.134  -2.179 1.00 . A A . 157 THR H    1 1 
       18 29233 1 1  69 THR HA   H  76.639 -23.373   0.051 1.00 . A A . 157 THR HA   1 1 
       18 29234 1 1  69 THR HB   H  78.951 -24.528  -0.558 1.00 . A A . 157 THR HB   1 1 
       18 29235 1 1  69 THR HG1  H  77.968 -25.178  -2.630 1.00 . A A . 157 THR HG1  1 1 
       18 29236 1 1  69 THR HG21 H  76.717 -25.194   1.024 1.00 . A A . 157 THR HG21 1 1 
       18 29237 1 1  69 THR HG22 H  77.206 -26.686   0.222 1.00 . A A . 157 THR HG22 1 1 
       18 29238 1 1  69 THR HG23 H  78.367 -25.789   1.202 1.00 . A A . 157 THR HG23 1 1 
       18 29239 1 1  69 THR N    N  75.866 -24.287  -1.708 1.00 . A A . 157 THR N    1 1 
       18 29240 1 1  69 THR O    O  77.394 -22.343  -2.817 1.00 . A A . 157 THR O    1 1 
       18 29241 1 1  69 THR OG1  O  77.919 -25.739  -1.851 1.00 . A A . 157 THR OG1  1 1 
       18 29242 1 1  70 VAL C    C  79.841 -21.341  -3.112 1.00 . A A . 158 VAL C    1 1 
       18 29243 1 1  70 VAL CA   C  79.367 -20.851  -1.749 1.00 . A A . 158 VAL CA   1 1 
       18 29244 1 1  70 VAL CB   C  80.563 -20.524  -0.849 1.00 . A A . 158 VAL CB   1 1 
       18 29245 1 1  70 VAL CG1  C  81.543 -19.601  -1.587 1.00 . A A . 158 VAL CG1  1 1 
       18 29246 1 1  70 VAL CG2  C  80.066 -19.826   0.417 1.00 . A A . 158 VAL CG2  1 1 
       18 29247 1 1  70 VAL H    H  78.871 -22.180  -0.125 1.00 . A A . 158 VAL H    1 1 
       18 29248 1 1  70 VAL HA   H  78.735 -19.987  -1.858 1.00 . A A . 158 VAL HA   1 1 
       18 29249 1 1  70 VAL HB   H  81.070 -21.440  -0.578 1.00 . A A . 158 VAL HB   1 1 
       18 29250 1 1  70 VAL HG11 H  81.365 -19.655  -2.651 1.00 . A A . 158 VAL HG11 1 1 
       18 29251 1 1  70 VAL HG12 H  81.401 -18.584  -1.252 1.00 . A A . 158 VAL HG12 1 1 
       18 29252 1 1  70 VAL HG13 H  82.557 -19.911  -1.378 1.00 . A A . 158 VAL HG13 1 1 
       18 29253 1 1  70 VAL HG21 H  79.533 -18.927   0.147 1.00 . A A . 158 VAL HG21 1 1 
       18 29254 1 1  70 VAL HG22 H  79.406 -20.489   0.956 1.00 . A A . 158 VAL HG22 1 1 
       18 29255 1 1  70 VAL HG23 H  80.910 -19.572   1.042 1.00 . A A . 158 VAL HG23 1 1 
       18 29256 1 1  70 VAL N    N  78.638 -21.947  -1.048 1.00 . A A . 158 VAL N    1 1 
       18 29257 1 1  70 VAL O    O  79.728 -20.657  -4.107 1.00 . A A . 158 VAL O    1 1 
       18 29258 1 1  71 ALA C    C  79.712 -23.103  -5.452 1.00 . A A . 159 ALA C    1 1 
       18 29259 1 1  71 ALA CA   C  80.860 -23.056  -4.453 1.00 . A A . 159 ALA CA   1 1 
       18 29260 1 1  71 ALA CB   C  81.376 -24.459  -4.140 1.00 . A A . 159 ALA CB   1 1 
       18 29261 1 1  71 ALA H    H  80.460 -23.052  -2.341 1.00 . A A . 159 ALA H    1 1 
       18 29262 1 1  71 ALA HA   H  81.653 -22.441  -4.832 1.00 . A A . 159 ALA HA   1 1 
       18 29263 1 1  71 ALA HB1  H  82.443 -24.495  -4.303 1.00 . A A . 159 ALA HB1  1 1 
       18 29264 1 1  71 ALA HB2  H  81.161 -24.700  -3.110 1.00 . A A . 159 ALA HB2  1 1 
       18 29265 1 1  71 ALA HB3  H  80.890 -25.175  -4.786 1.00 . A A . 159 ALA HB3  1 1 
       18 29266 1 1  71 ALA N    N  80.376 -22.521  -3.158 1.00 . A A . 159 ALA N    1 1 
       18 29267 1 1  71 ALA O    O  79.860 -22.725  -6.598 1.00 . A A . 159 ALA O    1 1 
       18 29268 1 1  72 HIS C    C  77.190 -22.163  -6.505 1.00 . A A . 160 HIS C    1 1 
       18 29269 1 1  72 HIS CA   C  77.415 -23.578  -5.964 1.00 . A A . 160 HIS CA   1 1 
       18 29270 1 1  72 HIS CB   C  76.223 -24.060  -5.129 1.00 . A A . 160 HIS CB   1 1 
       18 29271 1 1  72 HIS CD2  C  74.459 -22.231  -5.785 1.00 . A A . 160 HIS CD2  1 1 
       18 29272 1 1  72 HIS CE1  C  72.957 -23.528  -6.650 1.00 . A A . 160 HIS CE1  1 1 
       18 29273 1 1  72 HIS CG   C  74.942 -23.510  -5.697 1.00 . A A . 160 HIS CG   1 1 
       18 29274 1 1  72 HIS H    H  78.457 -23.828  -4.101 1.00 . A A . 160 HIS H    1 1 
       18 29275 1 1  72 HIS HA   H  77.608 -24.268  -6.772 1.00 . A A . 160 HIS HA   1 1 
       18 29276 1 1  72 HIS HB2  H  76.187 -25.140  -5.148 1.00 . A A . 160 HIS HB2  1 1 
       18 29277 1 1  72 HIS HB3  H  76.339 -23.724  -4.111 1.00 . A A . 160 HIS HB3  1 1 
       18 29278 1 1  72 HIS HD1  H  74.013 -25.296  -6.351 1.00 . A A . 160 HIS HD1  1 1 
       18 29279 1 1  72 HIS HD2  H  74.982 -21.350  -5.452 1.00 . A A . 160 HIS HD2  1 1 
       18 29280 1 1  72 HIS HE1  H  72.052 -23.887  -7.116 1.00 . A A . 160 HIS HE1  1 1 
       18 29281 1 1  72 HIS N    N  78.564 -23.542  -5.029 1.00 . A A . 160 HIS N    1 1 
       18 29282 1 1  72 HIS ND1  N  73.969 -24.321  -6.256 1.00 . A A . 160 HIS ND1  1 1 
       18 29283 1 1  72 HIS NE2  N  73.205 -22.242  -6.386 1.00 . A A . 160 HIS NE2  1 1 
       18 29284 1 1  72 HIS O    O  77.065 -21.960  -7.697 1.00 . A A . 160 HIS O    1 1 
       18 29285 1 1  73 LEU C    C  77.900 -19.467  -7.253 1.00 . A A . 161 LEU C    1 1 
       18 29286 1 1  73 LEU CA   C  76.956 -19.783  -6.093 1.00 . A A . 161 LEU CA   1 1 
       18 29287 1 1  73 LEU CB   C  77.331 -18.961  -4.874 1.00 . A A . 161 LEU CB   1 1 
       18 29288 1 1  73 LEU CD1  C  75.452 -17.327  -4.900 1.00 . A A . 161 LEU CD1  1 1 
       18 29289 1 1  73 LEU CD2  C  75.062 -19.608  -3.992 1.00 . A A . 161 LEU CD2  1 1 
       18 29290 1 1  73 LEU CG   C  76.086 -18.484  -4.135 1.00 . A A . 161 LEU CG   1 1 
       18 29291 1 1  73 LEU H    H  77.263 -21.349  -4.671 1.00 . A A . 161 LEU H    1 1 
       18 29292 1 1  73 LEU HA   H  75.935 -19.607  -6.364 1.00 . A A . 161 LEU HA   1 1 
       18 29293 1 1  73 LEU HB2  H  77.922 -19.568  -4.207 1.00 . A A . 161 LEU HB2  1 1 
       18 29294 1 1  73 LEU HB3  H  77.908 -18.107  -5.186 1.00 . A A . 161 LEU HB3  1 1 
       18 29295 1 1  73 LEU HD11 H  76.169 -16.920  -5.597 1.00 . A A . 161 LEU HD11 1 1 
       18 29296 1 1  73 LEU HD12 H  74.586 -17.682  -5.440 1.00 . A A . 161 LEU HD12 1 1 
       18 29297 1 1  73 LEU HD13 H  75.155 -16.564  -4.205 1.00 . A A . 161 LEU HD13 1 1 
       18 29298 1 1  73 LEU HD21 H  75.573 -20.542  -3.813 1.00 . A A . 161 LEU HD21 1 1 
       18 29299 1 1  73 LEU HD22 H  74.411 -19.386  -3.159 1.00 . A A . 161 LEU HD22 1 1 
       18 29300 1 1  73 LEU HD23 H  74.478 -19.681  -4.896 1.00 . A A . 161 LEU HD23 1 1 
       18 29301 1 1  73 LEU HG   H  76.381 -18.159  -3.159 1.00 . A A . 161 LEU HG   1 1 
       18 29302 1 1  73 LEU N    N  77.152 -21.177  -5.636 1.00 . A A . 161 LEU N    1 1 
       18 29303 1 1  73 LEU O    O  77.476 -19.124  -8.338 1.00 . A A . 161 LEU O    1 1 
       18 29304 1 1  74 VAL C    C  79.892 -20.208  -9.307 1.00 . A A . 162 VAL C    1 1 
       18 29305 1 1  74 VAL CA   C  80.155 -19.287  -8.117 1.00 . A A . 162 VAL CA   1 1 
       18 29306 1 1  74 VAL CB   C  81.529 -19.566  -7.506 1.00 . A A . 162 VAL CB   1 1 
       18 29307 1 1  74 VAL CG1  C  82.612 -19.269  -8.537 1.00 . A A . 162 VAL CG1  1 1 
       18 29308 1 1  74 VAL CG2  C  81.742 -18.660  -6.301 1.00 . A A . 162 VAL CG2  1 1 
       18 29309 1 1  74 VAL H    H  79.504 -19.862  -6.141 1.00 . A A . 162 VAL H    1 1 
       18 29310 1 1  74 VAL HA   H  80.090 -18.254  -8.417 1.00 . A A . 162 VAL HA   1 1 
       18 29311 1 1  74 VAL HB   H  81.588 -20.600  -7.202 1.00 . A A . 162 VAL HB   1 1 
       18 29312 1 1  74 VAL HG11 H  82.209 -19.410  -9.527 1.00 . A A . 162 VAL HG11 1 1 
       18 29313 1 1  74 VAL HG12 H  82.947 -18.241  -8.425 1.00 . A A . 162 VAL HG12 1 1 
       18 29314 1 1  74 VAL HG13 H  83.444 -19.940  -8.387 1.00 . A A . 162 VAL HG13 1 1 
       18 29315 1 1  74 VAL HG21 H  80.863 -18.052  -6.148 1.00 . A A . 162 VAL HG21 1 1 
       18 29316 1 1  74 VAL HG22 H  81.928 -19.258  -5.423 1.00 . A A . 162 VAL HG22 1 1 
       18 29317 1 1  74 VAL HG23 H  82.590 -18.020  -6.491 1.00 . A A . 162 VAL HG23 1 1 
       18 29318 1 1  74 VAL N    N  79.182 -19.581  -7.027 1.00 . A A . 162 VAL N    1 1 
       18 29319 1 1  74 VAL O    O  79.741 -19.769 -10.430 1.00 . A A . 162 VAL O    1 1 
       18 29320 1 1  75 GLY C    C  78.280 -22.054 -10.904 1.00 . A A . 163 GLY C    1 1 
       18 29321 1 1  75 GLY CA   C  79.569 -22.447 -10.173 1.00 . A A . 163 GLY CA   1 1 
       18 29322 1 1  75 GLY H    H  79.951 -21.814  -8.143 1.00 . A A . 163 GLY H    1 1 
       18 29323 1 1  75 GLY HA2  H  79.463 -23.443  -9.772 1.00 . A A . 163 GLY HA2  1 1 
       18 29324 1 1  75 GLY HA3  H  80.398 -22.425 -10.867 1.00 . A A . 163 GLY HA3  1 1 
       18 29325 1 1  75 GLY N    N  79.828 -21.486  -9.062 1.00 . A A . 163 GLY N    1 1 
       18 29326 1 1  75 GLY O    O  78.108 -22.343 -12.070 1.00 . A A . 163 GLY O    1 1 
       18 29327 1 1  76 ALA C    C  76.313 -19.716 -11.704 1.00 . A A . 164 ALA C    1 1 
       18 29328 1 1  76 ALA CA   C  76.100 -20.995 -10.894 1.00 . A A . 164 ALA CA   1 1 
       18 29329 1 1  76 ALA CB   C  75.105 -20.752  -9.756 1.00 . A A . 164 ALA CB   1 1 
       18 29330 1 1  76 ALA H    H  77.521 -21.175  -9.291 1.00 . A A . 164 ALA H    1 1 
       18 29331 1 1  76 ALA HA   H  75.749 -21.784 -11.528 1.00 . A A . 164 ALA HA   1 1 
       18 29332 1 1  76 ALA HB1  H  74.254 -21.408  -9.876 1.00 . A A . 164 ALA HB1  1 1 
       18 29333 1 1  76 ALA HB2  H  75.583 -20.952  -8.808 1.00 . A A . 164 ALA HB2  1 1 
       18 29334 1 1  76 ALA HB3  H  74.772 -19.724  -9.778 1.00 . A A . 164 ALA HB3  1 1 
       18 29335 1 1  76 ALA N    N  77.371 -21.399 -10.229 1.00 . A A . 164 ALA N    1 1 
       18 29336 1 1  76 ALA O    O  75.868 -19.598 -12.828 1.00 . A A . 164 ALA O    1 1 
       18 29337 1 1  77 LEU C    C  77.836 -17.759 -13.241 1.00 . A A . 165 LEU C    1 1 
       18 29338 1 1  77 LEU CA   C  77.231 -17.484 -11.864 1.00 . A A . 165 LEU CA   1 1 
       18 29339 1 1  77 LEU CB   C  78.214 -16.724 -10.996 1.00 . A A . 165 LEU CB   1 1 
       18 29340 1 1  77 LEU CD1  C  78.433 -15.973  -8.656 1.00 . A A . 165 LEU CD1  1 1 
       18 29341 1 1  77 LEU CD2  C  76.841 -14.820 -10.161 1.00 . A A . 165 LEU CD2  1 1 
       18 29342 1 1  77 LEU CG   C  77.462 -16.164  -9.798 1.00 . A A . 165 LEU CG   1 1 
       18 29343 1 1  77 LEU H    H  77.331 -18.879 -10.228 1.00 . A A . 165 LEU H    1 1 
       18 29344 1 1  77 LEU HA   H  76.325 -16.921 -11.947 1.00 . A A . 165 LEU HA   1 1 
       18 29345 1 1  77 LEU HB2  H  78.994 -17.391 -10.661 1.00 . A A . 165 LEU HB2  1 1 
       18 29346 1 1  77 LEU HB3  H  78.646 -15.912 -11.561 1.00 . A A . 165 LEU HB3  1 1 
       18 29347 1 1  77 LEU HD11 H  78.906 -16.913  -8.436 1.00 . A A . 165 LEU HD11 1 1 
       18 29348 1 1  77 LEU HD12 H  79.179 -15.249  -8.946 1.00 . A A . 165 LEU HD12 1 1 
       18 29349 1 1  77 LEU HD13 H  77.899 -15.622  -7.790 1.00 . A A . 165 LEU HD13 1 1 
       18 29350 1 1  77 LEU HD21 H  77.261 -14.471 -11.093 1.00 . A A . 165 LEU HD21 1 1 
       18 29351 1 1  77 LEU HD22 H  75.773 -14.934 -10.266 1.00 . A A . 165 LEU HD22 1 1 
       18 29352 1 1  77 LEU HD23 H  77.051 -14.107  -9.380 1.00 . A A . 165 LEU HD23 1 1 
       18 29353 1 1  77 LEU HG   H  76.687 -16.854  -9.501 1.00 . A A . 165 LEU HG   1 1 
       18 29354 1 1  77 LEU N    N  76.987 -18.758 -11.136 1.00 . A A . 165 LEU N    1 1 
       18 29355 1 1  77 LEU O    O  77.555 -17.073 -14.205 1.00 . A A . 165 LEU O    1 1 
       18 29356 1 1  78 ARG C    C  78.224 -19.399 -15.687 1.00 . A A . 166 ARG C    1 1 
       18 29357 1 1  78 ARG CA   C  79.300 -19.084 -14.647 1.00 . A A . 166 ARG CA   1 1 
       18 29358 1 1  78 ARG CB   C  80.159 -20.324 -14.377 1.00 . A A . 166 ARG CB   1 1 
       18 29359 1 1  78 ARG CD   C  82.562 -19.742 -14.766 1.00 . A A . 166 ARG CD   1 1 
       18 29360 1 1  78 ARG CG   C  81.314 -20.381 -15.381 1.00 . A A . 166 ARG CG   1 1 
       18 29361 1 1  78 ARG CZ   C  84.012 -21.370 -13.715 1.00 . A A . 166 ARG CZ   1 1 
       18 29362 1 1  78 ARG H    H  78.879 -19.294 -12.548 1.00 . A A . 166 ARG H    1 1 
       18 29363 1 1  78 ARG HA   H  79.921 -18.270 -14.976 1.00 . A A . 166 ARG HA   1 1 
       18 29364 1 1  78 ARG HB2  H  80.555 -20.276 -13.373 1.00 . A A . 166 ARG HB2  1 1 
       18 29365 1 1  78 ARG HB3  H  79.551 -21.210 -14.482 1.00 . A A . 166 ARG HB3  1 1 
       18 29366 1 1  78 ARG HD2  H  83.360 -19.701 -15.497 1.00 . A A . 166 ARG HD2  1 1 
       18 29367 1 1  78 ARG HD3  H  82.338 -18.753 -14.398 1.00 . A A . 166 ARG HD3  1 1 
       18 29368 1 1  78 ARG HE   H  82.376 -20.675 -12.833 1.00 . A A . 166 ARG HE   1 1 
       18 29369 1 1  78 ARG HG2  H  81.524 -21.412 -15.628 1.00 . A A . 166 ARG HG2  1 1 
       18 29370 1 1  78 ARG HG3  H  81.042 -19.844 -16.276 1.00 . A A . 166 ARG HG3  1 1 
       18 29371 1 1  78 ARG HH11 H  83.950 -21.504 -15.712 1.00 . A A . 166 ARG HH11 1 1 
       18 29372 1 1  78 ARG HH12 H  85.269 -22.325 -14.946 1.00 . A A . 166 ARG HH12 1 1 
       18 29373 1 1  78 ARG HH21 H  84.328 -21.406 -11.737 1.00 . A A . 166 ARG HH21 1 1 
       18 29374 1 1  78 ARG HH22 H  85.480 -22.273 -12.697 1.00 . A A . 166 ARG HH22 1 1 
       18 29375 1 1  78 ARG N    N  78.669 -18.759 -13.336 1.00 . A A . 166 ARG N    1 1 
       18 29376 1 1  78 ARG NE   N  82.936 -20.637 -13.635 1.00 . A A . 166 ARG NE   1 1 
       18 29377 1 1  78 ARG NH1  N  84.443 -21.765 -14.882 1.00 . A A . 166 ARG NH1  1 1 
       18 29378 1 1  78 ARG NH2  N  84.657 -21.710 -12.631 1.00 . A A . 166 ARG NH2  1 1 
       18 29379 1 1  78 ARG O    O  78.193 -18.832 -16.761 1.00 . A A . 166 ARG O    1 1 
       18 29380 1 1  79 SER C    C  75.246 -19.551 -16.477 1.00 . A A . 167 SER C    1 1 
       18 29381 1 1  79 SER CA   C  76.267 -20.687 -16.319 1.00 . A A . 167 SER CA   1 1 
       18 29382 1 1  79 SER CB   C  75.609 -21.918 -15.691 1.00 . A A . 167 SER CB   1 1 
       18 29383 1 1  79 SER H    H  77.405 -20.745 -14.493 1.00 . A A . 167 SER H    1 1 
       18 29384 1 1  79 SER HA   H  76.690 -20.949 -17.275 1.00 . A A . 167 SER HA   1 1 
       18 29385 1 1  79 SER HB2  H  76.003 -22.811 -16.147 1.00 . A A . 167 SER HB2  1 1 
       18 29386 1 1  79 SER HB3  H  75.823 -21.936 -14.631 1.00 . A A . 167 SER HB3  1 1 
       18 29387 1 1  79 SER HG   H  73.929 -22.704 -16.280 1.00 . A A . 167 SER HG   1 1 
       18 29388 1 1  79 SER N    N  77.348 -20.307 -15.367 1.00 . A A . 167 SER N    1 1 
       18 29389 1 1  79 SER O    O  74.418 -19.570 -17.366 1.00 . A A . 167 SER O    1 1 
       18 29390 1 1  79 SER OG   O  74.206 -21.865 -15.906 1.00 . A A . 167 SER OG   1 1 
       18 29391 1 1  80 CYS C    C  74.738 -16.403 -16.734 1.00 . A A . 168 CYS C    1 1 
       18 29392 1 1  80 CYS CA   C  74.301 -17.453 -15.704 1.00 . A A . 168 CYS CA   1 1 
       18 29393 1 1  80 CYS CB   C  74.253 -16.844 -14.302 1.00 . A A . 168 CYS CB   1 1 
       18 29394 1 1  80 CYS H    H  75.944 -18.578 -14.898 1.00 . A A . 168 CYS H    1 1 
       18 29395 1 1  80 CYS HA   H  73.332 -17.841 -15.959 1.00 . A A . 168 CYS HA   1 1 
       18 29396 1 1  80 CYS HB2  H  75.257 -16.672 -13.948 1.00 . A A . 168 CYS HB2  1 1 
       18 29397 1 1  80 CYS HB3  H  73.715 -15.907 -14.334 1.00 . A A . 168 CYS HB3  1 1 
       18 29398 1 1  80 CYS HG   H  73.793 -18.855 -13.287 1.00 . A A . 168 CYS HG   1 1 
       18 29399 1 1  80 CYS N    N  75.284 -18.572 -15.613 1.00 . A A . 168 CYS N    1 1 
       18 29400 1 1  80 CYS O    O  74.265 -15.285 -16.726 1.00 . A A . 168 CYS O    1 1 
       18 29401 1 1  80 CYS SG   S  73.403 -17.984 -13.178 1.00 . A A . 168 CYS SG   1 1 
       18 29402 1 1  81 GLN C    C  76.725 -14.558 -18.024 1.00 . A A . 169 GLN C    1 1 
       18 29403 1 1  81 GLN CA   C  76.071 -15.777 -18.668 1.00 . A A . 169 GLN CA   1 1 
       18 29404 1 1  81 GLN CB   C  74.801 -15.362 -19.398 1.00 . A A . 169 GLN CB   1 1 
       18 29405 1 1  81 GLN CD   C  73.283 -16.465 -21.052 1.00 . A A . 169 GLN CD   1 1 
       18 29406 1 1  81 GLN CG   C  73.941 -16.597 -19.679 1.00 . A A . 169 GLN CG   1 1 
       18 29407 1 1  81 GLN H    H  75.985 -17.665 -17.620 1.00 . A A . 169 GLN H    1 1 
       18 29408 1 1  81 GLN HA   H  76.753 -16.246 -19.353 1.00 . A A . 169 GLN HA   1 1 
       18 29409 1 1  81 GLN HB2  H  74.253 -14.669 -18.779 1.00 . A A . 169 GLN HB2  1 1 
       18 29410 1 1  81 GLN HB3  H  75.065 -14.885 -20.328 1.00 . A A . 169 GLN HB3  1 1 
       18 29411 1 1  81 GLN HE21 H  74.437 -17.846 -21.886 1.00 . A A . 169 GLN HE21 1 1 
       18 29412 1 1  81 GLN HE22 H  73.296 -17.135 -22.920 1.00 . A A . 169 GLN HE22 1 1 
       18 29413 1 1  81 GLN HG2  H  74.566 -17.478 -19.663 1.00 . A A . 169 GLN HG2  1 1 
       18 29414 1 1  81 GLN HG3  H  73.176 -16.684 -18.922 1.00 . A A . 169 GLN HG3  1 1 
       18 29415 1 1  81 GLN N    N  75.622 -16.755 -17.626 1.00 . A A . 169 GLN N    1 1 
       18 29416 1 1  81 GLN NE2  N  73.707 -17.211 -22.035 1.00 . A A . 169 GLN NE2  1 1 
       18 29417 1 1  81 GLN O    O  76.610 -13.442 -18.493 1.00 . A A . 169 GLN O    1 1 
       18 29418 1 1  81 GLN OE1  O  72.374 -15.679 -21.233 1.00 . A A . 169 GLN OE1  1 1 
       18 29419 1 1  82 MET C    C  79.372 -14.211 -15.575 1.00 . A A . 170 MET C    1 1 
       18 29420 1 1  82 MET CA   C  78.124 -13.662 -16.264 1.00 . A A . 170 MET CA   1 1 
       18 29421 1 1  82 MET CB   C  77.132 -13.099 -15.238 1.00 . A A . 170 MET CB   1 1 
       18 29422 1 1  82 MET CE   C  74.779 -14.285 -12.363 1.00 . A A . 170 MET CE   1 1 
       18 29423 1 1  82 MET CG   C  76.323 -14.226 -14.592 1.00 . A A . 170 MET CG   1 1 
       18 29424 1 1  82 MET H    H  77.497 -15.689 -16.629 1.00 . A A . 170 MET H    1 1 
       18 29425 1 1  82 MET HA   H  78.399 -12.895 -16.971 1.00 . A A . 170 MET HA   1 1 
       18 29426 1 1  82 MET HB2  H  77.678 -12.567 -14.471 1.00 . A A . 170 MET HB2  1 1 
       18 29427 1 1  82 MET HB3  H  76.458 -12.414 -15.734 1.00 . A A . 170 MET HB3  1 1 
       18 29428 1 1  82 MET HE1  H  74.978 -15.347 -12.436 1.00 . A A . 170 MET HE1  1 1 
       18 29429 1 1  82 MET HE2  H  75.559 -13.815 -11.787 1.00 . A A . 170 MET HE2  1 1 
       18 29430 1 1  82 MET HE3  H  73.827 -14.123 -11.876 1.00 . A A . 170 MET HE3  1 1 
       18 29431 1 1  82 MET HG2  H  76.146 -15.008 -15.314 1.00 . A A . 170 MET HG2  1 1 
       18 29432 1 1  82 MET HG3  H  76.869 -14.627 -13.751 1.00 . A A . 170 MET HG3  1 1 
       18 29433 1 1  82 MET N    N  77.423 -14.777 -16.963 1.00 . A A . 170 MET N    1 1 
       18 29434 1 1  82 MET O    O  79.633 -13.946 -14.415 1.00 . A A . 170 MET O    1 1 
       18 29435 1 1  82 MET SD   S  74.738 -13.566 -14.021 1.00 . A A . 170 MET SD   1 1 
       18 29436 1 1  83 ASN C    C  82.167 -14.472 -14.971 1.00 . A A . 171 ASN C    1 1 
       18 29437 1 1  83 ASN CA   C  81.386 -15.558 -15.711 1.00 . A A . 171 ASN CA   1 1 
       18 29438 1 1  83 ASN CB   C  82.185 -16.076 -16.910 1.00 . A A . 171 ASN CB   1 1 
       18 29439 1 1  83 ASN CG   C  81.703 -17.477 -17.301 1.00 . A A . 171 ASN CG   1 1 
       18 29440 1 1  83 ASN H    H  79.908 -15.169 -17.225 1.00 . A A . 171 ASN H    1 1 
       18 29441 1 1  83 ASN HA   H  81.143 -16.368 -15.042 1.00 . A A . 171 ASN HA   1 1 
       18 29442 1 1  83 ASN HB2  H  82.051 -15.405 -17.744 1.00 . A A . 171 ASN HB2  1 1 
       18 29443 1 1  83 ASN HB3  H  83.231 -16.118 -16.650 1.00 . A A . 171 ASN HB3  1 1 
       18 29444 1 1  83 ASN HD21 H  79.904 -16.861 -17.867 1.00 . A A . 171 ASN HD21 1 1 
       18 29445 1 1  83 ASN HD22 H  80.184 -18.526 -18.032 1.00 . A A . 171 ASN HD22 1 1 
       18 29446 1 1  83 ASN N    N  80.145 -14.978 -16.294 1.00 . A A . 171 ASN N    1 1 
       18 29447 1 1  83 ASN ND2  N  80.496 -17.634 -17.770 1.00 . A A . 171 ASN ND2  1 1 
       18 29448 1 1  83 ASN O    O  82.880 -14.742 -14.026 1.00 . A A . 171 ASN O    1 1 
       18 29449 1 1  83 ASN OD1  O  82.438 -18.440 -17.186 1.00 . A A . 171 ASN OD1  1 1 
       18 29450 1 1  84 LEU C    C  82.401 -12.192 -13.205 1.00 . A A . 172 LEU C    1 1 
       18 29451 1 1  84 LEU CA   C  82.746 -12.144 -14.689 1.00 . A A . 172 LEU CA   1 1 
       18 29452 1 1  84 LEU CB   C  82.232 -10.858 -15.334 1.00 . A A . 172 LEU CB   1 1 
       18 29453 1 1  84 LEU CD1  C  81.596 -10.335 -17.698 1.00 . A A . 172 LEU CD1  1 1 
       18 29454 1 1  84 LEU CD2  C  83.879  -9.769 -16.852 1.00 . A A . 172 LEU CD2  1 1 
       18 29455 1 1  84 LEU CG   C  82.735 -10.780 -16.776 1.00 . A A . 172 LEU CG   1 1 
       18 29456 1 1  84 LEU H    H  81.437 -13.039 -16.138 1.00 . A A . 172 LEU H    1 1 
       18 29457 1 1  84 LEU HA   H  83.808 -12.236 -14.838 1.00 . A A . 172 LEU HA   1 1 
       18 29458 1 1  84 LEU HB2  H  81.153 -10.857 -15.326 1.00 . A A . 172 LEU HB2  1 1 
       18 29459 1 1  84 LEU HB3  H  82.600 -10.006 -14.782 1.00 . A A . 172 LEU HB3  1 1 
       18 29460 1 1  84 LEU HD11 H  80.671 -10.306 -17.142 1.00 . A A . 172 LEU HD11 1 1 
       18 29461 1 1  84 LEU HD12 H  81.810  -9.351 -18.091 1.00 . A A . 172 LEU HD12 1 1 
       18 29462 1 1  84 LEU HD13 H  81.501 -11.038 -18.514 1.00 . A A . 172 LEU HD13 1 1 
       18 29463 1 1  84 LEU HD21 H  83.677  -8.949 -16.178 1.00 . A A . 172 LEU HD21 1 1 
       18 29464 1 1  84 LEU HD22 H  84.802 -10.249 -16.565 1.00 . A A . 172 LEU HD22 1 1 
       18 29465 1 1  84 LEU HD23 H  83.965  -9.396 -17.861 1.00 . A A . 172 LEU HD23 1 1 
       18 29466 1 1  84 LEU HG   H  83.090 -11.752 -17.087 1.00 . A A . 172 LEU HG   1 1 
       18 29467 1 1  84 LEU N    N  82.026 -13.241 -15.385 1.00 . A A . 172 LEU N    1 1 
       18 29468 1 1  84 LEU O    O  83.267 -12.255 -12.349 1.00 . A A . 172 LEU O    1 1 
       18 29469 1 1  85 VAL C    C  81.297 -13.587 -10.919 1.00 . A A . 173 VAL C    1 1 
       18 29470 1 1  85 VAL CA   C  80.743 -12.287 -11.462 1.00 . A A . 173 VAL CA   1 1 
       18 29471 1 1  85 VAL CB   C  79.217 -12.324 -11.425 1.00 . A A . 173 VAL CB   1 1 
       18 29472 1 1  85 VAL CG1  C  78.738 -12.292  -9.973 1.00 . A A . 173 VAL CG1  1 1 
       18 29473 1 1  85 VAL CG2  C  78.667 -11.110 -12.151 1.00 . A A . 173 VAL CG2  1 1 
       18 29474 1 1  85 VAL H    H  80.454 -12.181 -13.593 1.00 . A A . 173 VAL H    1 1 
       18 29475 1 1  85 VAL HA   H  81.115 -11.442 -10.916 1.00 . A A . 173 VAL HA   1 1 
       18 29476 1 1  85 VAL HB   H  78.864 -13.226 -11.904 1.00 . A A . 173 VAL HB   1 1 
       18 29477 1 1  85 VAL HG11 H  79.286 -13.022  -9.396 1.00 . A A . 173 VAL HG11 1 1 
       18 29478 1 1  85 VAL HG12 H  78.902 -11.306  -9.562 1.00 . A A . 173 VAL HG12 1 1 
       18 29479 1 1  85 VAL HG13 H  77.686 -12.523  -9.939 1.00 . A A . 173 VAL HG13 1 1 
       18 29480 1 1  85 VAL HG21 H  79.407 -10.750 -12.846 1.00 . A A . 173 VAL HG21 1 1 
       18 29481 1 1  85 VAL HG22 H  77.776 -11.393 -12.686 1.00 . A A . 173 VAL HG22 1 1 
       18 29482 1 1  85 VAL HG23 H  78.430 -10.337 -11.430 1.00 . A A . 173 VAL HG23 1 1 
       18 29483 1 1  85 VAL N    N  81.135 -12.201 -12.892 1.00 . A A . 173 VAL N    1 1 
       18 29484 1 1  85 VAL O    O  82.133 -13.620 -10.043 1.00 . A A . 173 VAL O    1 1 
       18 29485 1 1  86 ALA C    C  82.888 -15.863 -10.744 1.00 . A A . 174 ALA C    1 1 
       18 29486 1 1  86 ALA CA   C  81.384 -15.987 -11.004 1.00 . A A . 174 ALA CA   1 1 
       18 29487 1 1  86 ALA CB   C  81.108 -16.952 -12.157 1.00 . A A . 174 ALA CB   1 1 
       18 29488 1 1  86 ALA H    H  80.204 -14.610 -12.200 1.00 . A A . 174 ALA H    1 1 
       18 29489 1 1  86 ALA HA   H  80.873 -16.310 -10.108 1.00 . A A . 174 ALA HA   1 1 
       18 29490 1 1  86 ALA HB1  H  81.904 -16.878 -12.887 1.00 . A A . 174 ALA HB1  1 1 
       18 29491 1 1  86 ALA HB2  H  80.169 -16.697 -12.625 1.00 . A A . 174 ALA HB2  1 1 
       18 29492 1 1  86 ALA HB3  H  81.059 -17.961 -11.778 1.00 . A A . 174 ALA HB3  1 1 
       18 29493 1 1  86 ALA N    N  80.859 -14.669 -11.468 1.00 . A A . 174 ALA N    1 1 
       18 29494 1 1  86 ALA O    O  83.439 -16.533  -9.895 1.00 . A A . 174 ALA O    1 1 
       18 29495 1 1  87 ASP C    C  85.293 -14.172  -9.893 1.00 . A A . 175 ASP C    1 1 
       18 29496 1 1  87 ASP CA   C  85.006 -14.801 -11.261 1.00 . A A . 175 ASP CA   1 1 
       18 29497 1 1  87 ASP CB   C  85.465 -13.879 -12.394 1.00 . A A . 175 ASP CB   1 1 
       18 29498 1 1  87 ASP CG   C  86.625 -14.542 -13.141 1.00 . A A . 175 ASP CG   1 1 
       18 29499 1 1  87 ASP H    H  83.072 -14.459 -12.135 1.00 . A A . 175 ASP H    1 1 
       18 29500 1 1  87 ASP HA   H  85.508 -15.742 -11.340 1.00 . A A . 175 ASP HA   1 1 
       18 29501 1 1  87 ASP HB2  H  84.646 -13.712 -13.077 1.00 . A A . 175 ASP HB2  1 1 
       18 29502 1 1  87 ASP HB3  H  85.794 -12.938 -11.982 1.00 . A A . 175 ASP HB3  1 1 
       18 29503 1 1  87 ASP N    N  83.545 -14.992 -11.465 1.00 . A A . 175 ASP N    1 1 
       18 29504 1 1  87 ASP O    O  86.187 -14.604  -9.194 1.00 . A A . 175 ASP O    1 1 
       18 29505 1 1  87 ASP OD1  O  86.454 -15.670 -13.577 1.00 . A A . 175 ASP OD1  1 1 
       18 29506 1 1  87 ASP OD2  O  87.664 -13.913 -13.263 1.00 . A A . 175 ASP OD2  1 1 
       18 29507 1 1  88 LEU C    C  84.450 -13.561  -7.068 1.00 . A A . 176 LEU C    1 1 
       18 29508 1 1  88 LEU CA   C  84.836 -12.563  -8.157 1.00 . A A . 176 LEU CA   1 1 
       18 29509 1 1  88 LEU CB   C  84.022 -11.255  -8.104 1.00 . A A . 176 LEU CB   1 1 
       18 29510 1 1  88 LEU CD1  C  82.079 -10.229  -6.941 1.00 . A A . 176 LEU CD1  1 1 
       18 29511 1 1  88 LEU CD2  C  81.687 -11.788  -8.783 1.00 . A A . 176 LEU CD2  1 1 
       18 29512 1 1  88 LEU CG   C  82.593 -11.492  -7.605 1.00 . A A . 176 LEU CG   1 1 
       18 29513 1 1  88 LEU H    H  83.833 -12.807 -10.040 1.00 . A A . 176 LEU H    1 1 
       18 29514 1 1  88 LEU HA   H  85.877 -12.339  -8.078 1.00 . A A . 176 LEU HA   1 1 
       18 29515 1 1  88 LEU HB2  H  84.513 -10.560  -7.443 1.00 . A A . 176 LEU HB2  1 1 
       18 29516 1 1  88 LEU HB3  H  83.982 -10.830  -9.096 1.00 . A A . 176 LEU HB3  1 1 
       18 29517 1 1  88 LEU HD11 H  82.754  -9.419  -7.162 1.00 . A A . 176 LEU HD11 1 1 
       18 29518 1 1  88 LEU HD12 H  81.091  -9.997  -7.333 1.00 . A A . 176 LEU HD12 1 1 
       18 29519 1 1  88 LEU HD13 H  82.021 -10.377  -5.876 1.00 . A A . 176 LEU HD13 1 1 
       18 29520 1 1  88 LEU HD21 H  82.274 -11.800  -9.683 1.00 . A A . 176 LEU HD21 1 1 
       18 29521 1 1  88 LEU HD22 H  81.213 -12.742  -8.646 1.00 . A A . 176 LEU HD22 1 1 
       18 29522 1 1  88 LEU HD23 H  80.930 -11.019  -8.859 1.00 . A A . 176 LEU HD23 1 1 
       18 29523 1 1  88 LEU HG   H  82.577 -12.311  -6.906 1.00 . A A . 176 LEU HG   1 1 
       18 29524 1 1  88 LEU N    N  84.557 -13.161  -9.487 1.00 . A A . 176 LEU N    1 1 
       18 29525 1 1  88 LEU O    O  85.103 -13.683  -6.034 1.00 . A A . 176 LEU O    1 1 
       18 29526 1 1  89 VAL C    C  84.066 -16.497  -6.494 1.00 . A A . 177 VAL C    1 1 
       18 29527 1 1  89 VAL CA   C  83.096 -15.336  -6.298 1.00 . A A . 177 VAL CA   1 1 
       18 29528 1 1  89 VAL CB   C  81.628 -15.705  -6.518 1.00 . A A . 177 VAL CB   1 1 
       18 29529 1 1  89 VAL CG1  C  80.948 -15.832  -5.147 1.00 . A A . 177 VAL CG1  1 1 
       18 29530 1 1  89 VAL CG2  C  80.908 -14.616  -7.316 1.00 . A A . 177 VAL CG2  1 1 
       18 29531 1 1  89 VAL H    H  82.955 -14.302  -8.146 1.00 . A A . 177 VAL H    1 1 
       18 29532 1 1  89 VAL HA   H  83.226 -14.912  -5.319 1.00 . A A . 177 VAL HA   1 1 
       18 29533 1 1  89 VAL HB   H  81.572 -16.632  -7.051 1.00 . A A . 177 VAL HB   1 1 
       18 29534 1 1  89 VAL HG11 H  81.484 -16.552  -4.544 1.00 . A A . 177 VAL HG11 1 1 
       18 29535 1 1  89 VAL HG12 H  80.951 -14.863  -4.644 1.00 . A A . 177 VAL HG12 1 1 
       18 29536 1 1  89 VAL HG13 H  79.931 -16.162  -5.282 1.00 . A A . 177 VAL HG13 1 1 
       18 29537 1 1  89 VAL HG21 H  81.267 -13.646  -7.008 1.00 . A A . 177 VAL HG21 1 1 
       18 29538 1 1  89 VAL HG22 H  81.103 -14.757  -8.370 1.00 . A A . 177 VAL HG22 1 1 
       18 29539 1 1  89 VAL HG23 H  79.846 -14.681  -7.136 1.00 . A A . 177 VAL HG23 1 1 
       18 29540 1 1  89 VAL N    N  83.439 -14.338  -7.303 1.00 . A A . 177 VAL N    1 1 
       18 29541 1 1  89 VAL O    O  84.441 -17.165  -5.563 1.00 . A A . 177 VAL O    1 1 
       18 29542 1 1  90 GLN C    C  86.672 -17.478  -6.865 1.00 . A A . 178 GLN C    1 1 
       18 29543 1 1  90 GLN CA   C  85.561 -17.783  -7.866 1.00 . A A . 178 GLN CA   1 1 
       18 29544 1 1  90 GLN CB   C  86.055 -17.693  -9.310 1.00 . A A . 178 GLN CB   1 1 
       18 29545 1 1  90 GLN CD   C  84.987 -18.626 -11.365 1.00 . A A . 178 GLN CD   1 1 
       18 29546 1 1  90 GLN CG   C  85.650 -18.974 -10.035 1.00 . A A . 178 GLN CG   1 1 
       18 29547 1 1  90 GLN H    H  84.291 -16.141  -8.448 1.00 . A A . 178 GLN H    1 1 
       18 29548 1 1  90 GLN HA   H  85.125 -18.750  -7.671 1.00 . A A . 178 GLN HA   1 1 
       18 29549 1 1  90 GLN HB2  H  85.608 -16.838  -9.797 1.00 . A A . 178 GLN HB2  1 1 
       18 29550 1 1  90 GLN HB3  H  87.130 -17.599  -9.323 1.00 . A A . 178 GLN HB3  1 1 
       18 29551 1 1  90 GLN HE21 H  83.183 -18.461 -10.565 1.00 . A A . 178 GLN HE21 1 1 
       18 29552 1 1  90 GLN HE22 H  83.262 -18.181 -12.236 1.00 . A A . 178 GLN HE22 1 1 
       18 29553 1 1  90 GLN HG2  H  86.524 -19.585 -10.211 1.00 . A A . 178 GLN HG2  1 1 
       18 29554 1 1  90 GLN HG3  H  84.946 -19.518  -9.421 1.00 . A A . 178 GLN HG3  1 1 
       18 29555 1 1  90 GLN N    N  84.549 -16.709  -7.695 1.00 . A A . 178 GLN N    1 1 
       18 29556 1 1  90 GLN NE2  N  83.704 -18.405 -11.392 1.00 . A A . 178 GLN NE2  1 1 
       18 29557 1 1  90 GLN O    O  87.248 -18.358  -6.260 1.00 . A A . 178 GLN O    1 1 
       18 29558 1 1  90 GLN OE1  O  85.641 -18.555 -12.385 1.00 . A A . 178 GLN OE1  1 1 
       18 29559 1 1  91 GLU C    C  87.399 -16.429  -4.297 1.00 . A A . 179 GLU C    1 1 
       18 29560 1 1  91 GLU CA   C  87.903 -15.821  -5.598 1.00 . A A . 179 GLU CA   1 1 
       18 29561 1 1  91 GLU CB   C  87.853 -14.290  -5.539 1.00 . A A . 179 GLU CB   1 1 
       18 29562 1 1  91 GLU CD   C  89.380 -12.399  -4.945 1.00 . A A . 179 GLU CD   1 1 
       18 29563 1 1  91 GLU CG   C  89.255 -13.710  -5.729 1.00 . A A . 179 GLU CG   1 1 
       18 29564 1 1  91 GLU H    H  86.386 -15.519  -7.084 1.00 . A A . 179 GLU H    1 1 
       18 29565 1 1  91 GLU HA   H  88.886 -16.174  -5.850 1.00 . A A . 179 GLU HA   1 1 
       18 29566 1 1  91 GLU HB2  H  87.205 -13.924  -6.321 1.00 . A A . 179 GLU HB2  1 1 
       18 29567 1 1  91 GLU HB3  H  87.465 -13.981  -4.579 1.00 . A A . 179 GLU HB3  1 1 
       18 29568 1 1  91 GLU HG2  H  89.990 -14.415  -5.372 1.00 . A A . 179 GLU HG2  1 1 
       18 29569 1 1  91 GLU HG3  H  89.422 -13.515  -6.776 1.00 . A A . 179 GLU HG3  1 1 
       18 29570 1 1  91 GLU N    N  86.908 -16.208  -6.628 1.00 . A A . 179 GLU N    1 1 
       18 29571 1 1  91 GLU O    O  88.130 -17.019  -3.526 1.00 . A A . 179 GLU O    1 1 
       18 29572 1 1  91 GLU OE1  O  89.529 -12.467  -3.736 1.00 . A A . 179 GLU OE1  1 1 
       18 29573 1 1  91 GLU OE2  O  89.321 -11.352  -5.568 1.00 . A A . 179 GLU OE2  1 1 
       18 29574 1 1  92 VAL C    C  85.905 -18.388  -2.766 1.00 . A A . 180 VAL C    1 1 
       18 29575 1 1  92 VAL CA   C  85.482 -16.925  -2.876 1.00 . A A . 180 VAL CA   1 1 
       18 29576 1 1  92 VAL CB   C  83.962 -16.807  -3.145 1.00 . A A . 180 VAL CB   1 1 
       18 29577 1 1  92 VAL CG1  C  83.314 -18.168  -3.495 1.00 . A A . 180 VAL CG1  1 1 
       18 29578 1 1  92 VAL CG2  C  83.270 -16.234  -1.916 1.00 . A A . 180 VAL CG2  1 1 
       18 29579 1 1  92 VAL H    H  85.554 -15.862  -4.754 1.00 . A A . 180 VAL H    1 1 
       18 29580 1 1  92 VAL HA   H  85.754 -16.384  -1.989 1.00 . A A . 180 VAL HA   1 1 
       18 29581 1 1  92 VAL HB   H  83.818 -16.141  -3.976 1.00 . A A . 180 VAL HB   1 1 
       18 29582 1 1  92 VAL HG11 H  83.630 -18.917  -2.785 1.00 . A A . 180 VAL HG11 1 1 
       18 29583 1 1  92 VAL HG12 H  82.238 -18.074  -3.460 1.00 . A A . 180 VAL HG12 1 1 
       18 29584 1 1  92 VAL HG13 H  83.605 -18.471  -4.493 1.00 . A A . 180 VAL HG13 1 1 
       18 29585 1 1  92 VAL HG21 H  83.929 -15.537  -1.421 1.00 . A A . 180 VAL HG21 1 1 
       18 29586 1 1  92 VAL HG22 H  82.368 -15.726  -2.220 1.00 . A A . 180 VAL HG22 1 1 
       18 29587 1 1  92 VAL HG23 H  83.019 -17.038  -1.242 1.00 . A A . 180 VAL HG23 1 1 
       18 29588 1 1  92 VAL N    N  86.114 -16.319  -4.088 1.00 . A A . 180 VAL N    1 1 
       18 29589 1 1  92 VAL O    O  86.366 -18.853  -1.743 1.00 . A A . 180 VAL O    1 1 
       18 29590 1 1  93 GLN C    C  87.514 -20.793  -3.424 1.00 . A A . 181 GLN C    1 1 
       18 29591 1 1  93 GLN CA   C  86.064 -20.560  -3.849 1.00 . A A . 181 GLN CA   1 1 
       18 29592 1 1  93 GLN CB   C  85.858 -20.981  -5.305 1.00 . A A . 181 GLN CB   1 1 
       18 29593 1 1  93 GLN CD   C  85.467 -22.922  -6.831 1.00 . A A . 181 GLN CD   1 1 
       18 29594 1 1  93 GLN CG   C  85.770 -22.507  -5.390 1.00 . A A . 181 GLN CG   1 1 
       18 29595 1 1  93 GLN H    H  85.324 -18.682  -4.620 1.00 . A A . 181 GLN H    1 1 
       18 29596 1 1  93 GLN HA   H  85.396 -21.110  -3.214 1.00 . A A . 181 GLN HA   1 1 
       18 29597 1 1  93 GLN HB2  H  84.944 -20.543  -5.680 1.00 . A A . 181 GLN HB2  1 1 
       18 29598 1 1  93 GLN HB3  H  86.691 -20.636  -5.899 1.00 . A A . 181 GLN HB3  1 1 
       18 29599 1 1  93 GLN HE21 H  87.376 -23.193  -7.293 1.00 . A A . 181 GLN HE21 1 1 
       18 29600 1 1  93 GLN HE22 H  86.277 -23.487  -8.553 1.00 . A A . 181 GLN HE22 1 1 
       18 29601 1 1  93 GLN HG2  H  86.711 -22.938  -5.084 1.00 . A A . 181 GLN HG2  1 1 
       18 29602 1 1  93 GLN HG3  H  84.984 -22.862  -4.742 1.00 . A A . 181 GLN HG3  1 1 
       18 29603 1 1  93 GLN N    N  85.718 -19.107  -3.828 1.00 . A A . 181 GLN N    1 1 
       18 29604 1 1  93 GLN NE2  N  86.455 -23.228  -7.625 1.00 . A A . 181 GLN NE2  1 1 
       18 29605 1 1  93 GLN O    O  87.846 -21.811  -2.851 1.00 . A A . 181 GLN O    1 1 
       18 29606 1 1  93 GLN OE1  O  84.323 -22.974  -7.234 1.00 . A A . 181 GLN OE1  1 1 
       18 29607 1 1  94 GLN C    C  89.992 -19.988  -1.820 1.00 . A A . 182 GLN C    1 1 
       18 29608 1 1  94 GLN CA   C  89.812 -20.043  -3.340 1.00 . A A . 182 GLN CA   1 1 
       18 29609 1 1  94 GLN CB   C  90.545 -18.880  -4.012 1.00 . A A . 182 GLN CB   1 1 
       18 29610 1 1  94 GLN CD   C  92.120 -18.310  -5.865 1.00 . A A . 182 GLN CD   1 1 
       18 29611 1 1  94 GLN CG   C  91.096 -19.333  -5.365 1.00 . A A . 182 GLN CG   1 1 
       18 29612 1 1  94 GLN H    H  88.088 -19.067  -4.184 1.00 . A A . 182 GLN H    1 1 
       18 29613 1 1  94 GLN HA   H  90.182 -20.978  -3.725 1.00 . A A . 182 GLN HA   1 1 
       18 29614 1 1  94 GLN HB2  H  89.858 -18.061  -4.161 1.00 . A A . 182 GLN HB2  1 1 
       18 29615 1 1  94 GLN HB3  H  91.362 -18.556  -3.385 1.00 . A A . 182 GLN HB3  1 1 
       18 29616 1 1  94 GLN HE21 H  93.489 -19.677  -6.312 1.00 . A A . 182 GLN HE21 1 1 
       18 29617 1 1  94 GLN HE22 H  93.938 -18.071  -6.628 1.00 . A A . 182 GLN HE22 1 1 
       18 29618 1 1  94 GLN HG2  H  91.571 -20.298  -5.258 1.00 . A A . 182 GLN HG2  1 1 
       18 29619 1 1  94 GLN HG3  H  90.288 -19.405  -6.076 1.00 . A A . 182 GLN HG3  1 1 
       18 29620 1 1  94 GLN N    N  88.379 -19.869  -3.713 1.00 . A A . 182 GLN N    1 1 
       18 29621 1 1  94 GLN NE2  N  93.278 -18.721  -6.305 1.00 . A A . 182 GLN NE2  1 1 
       18 29622 1 1  94 GLN O    O  90.838 -20.662  -1.264 1.00 . A A . 182 GLN O    1 1 
       18 29623 1 1  94 GLN OE1  O  91.863 -17.122  -5.853 1.00 . A A . 182 GLN OE1  1 1 
       18 29624 1 1  95 ALA C    C  89.211 -20.484   0.986 1.00 . A A . 183 ALA C    1 1 
       18 29625 1 1  95 ALA CA   C  89.376 -19.105   0.344 1.00 . A A . 183 ALA CA   1 1 
       18 29626 1 1  95 ALA CB   C  88.266 -18.161   0.810 1.00 . A A . 183 ALA CB   1 1 
       18 29627 1 1  95 ALA H    H  88.538 -18.643  -1.591 1.00 . A A . 183 ALA H    1 1 
       18 29628 1 1  95 ALA HA   H  90.337 -18.691   0.593 1.00 . A A . 183 ALA HA   1 1 
       18 29629 1 1  95 ALA HB1  H  88.506 -17.151   0.513 1.00 . A A . 183 ALA HB1  1 1 
       18 29630 1 1  95 ALA HB2  H  87.330 -18.456   0.360 1.00 . A A . 183 ALA HB2  1 1 
       18 29631 1 1  95 ALA HB3  H  88.180 -18.208   1.886 1.00 . A A . 183 ALA HB3  1 1 
       18 29632 1 1  95 ALA N    N  89.217 -19.190  -1.136 1.00 . A A . 183 ALA N    1 1 
       18 29633 1 1  95 ALA O    O  89.926 -20.845   1.900 1.00 . A A . 183 ALA O    1 1 
       18 29634 1 1  96 ARG C    C  89.111 -23.583   0.683 1.00 . A A . 184 ARG C    1 1 
       18 29635 1 1  96 ARG CA   C  88.030 -22.590   1.116 1.00 . A A . 184 ARG CA   1 1 
       18 29636 1 1  96 ARG CB   C  86.662 -23.019   0.584 1.00 . A A . 184 ARG CB   1 1 
       18 29637 1 1  96 ARG CD   C  84.279 -22.535   1.177 1.00 . A A . 184 ARG CD   1 1 
       18 29638 1 1  96 ARG CG   C  85.638 -21.912   0.848 1.00 . A A . 184 ARG CG   1 1 
       18 29639 1 1  96 ARG CZ   C  83.152 -22.868   3.305 1.00 . A A . 184 ARG CZ   1 1 
       18 29640 1 1  96 ARG H    H  87.694 -20.925  -0.199 1.00 . A A . 184 ARG H    1 1 
       18 29641 1 1  96 ARG HA   H  87.999 -22.520   2.182 1.00 . A A . 184 ARG HA   1 1 
       18 29642 1 1  96 ARG HB2  H  86.730 -23.200  -0.479 1.00 . A A . 184 ARG HB2  1 1 
       18 29643 1 1  96 ARG HB3  H  86.350 -23.922   1.083 1.00 . A A . 184 ARG HB3  1 1 
       18 29644 1 1  96 ARG HD2  H  83.482 -21.885   0.848 1.00 . A A . 184 ARG HD2  1 1 
       18 29645 1 1  96 ARG HD3  H  84.188 -23.510   0.722 1.00 . A A . 184 ARG HD3  1 1 
       18 29646 1 1  96 ARG HE   H  85.113 -22.592   3.160 1.00 . A A . 184 ARG HE   1 1 
       18 29647 1 1  96 ARG HG2  H  85.969 -21.309   1.681 1.00 . A A . 184 ARG HG2  1 1 
       18 29648 1 1  96 ARG HG3  H  85.543 -21.292  -0.030 1.00 . A A . 184 ARG HG3  1 1 
       18 29649 1 1  96 ARG HH11 H  81.971 -22.435   1.743 1.00 . A A . 184 ARG HH11 1 1 
       18 29650 1 1  96 ARG HH12 H  81.153 -22.875   3.201 1.00 . A A . 184 ARG HH12 1 1 
       18 29651 1 1  96 ARG HH21 H  84.062 -23.346   5.020 1.00 . A A . 184 ARG HH21 1 1 
       18 29652 1 1  96 ARG HH22 H  82.329 -23.383   5.055 1.00 . A A . 184 ARG HH22 1 1 
       18 29653 1 1  96 ARG N    N  88.263 -21.244   0.526 1.00 . A A . 184 ARG N    1 1 
       18 29654 1 1  96 ARG NE   N  84.272 -22.663   2.662 1.00 . A A . 184 ARG NE   1 1 
       18 29655 1 1  96 ARG NH1  N  82.002 -22.713   2.703 1.00 . A A . 184 ARG NH1  1 1 
       18 29656 1 1  96 ARG NH2  N  83.183 -23.227   4.557 1.00 . A A . 184 ARG NH2  1 1 
       18 29657 1 1  96 ARG O    O  89.434 -24.509   1.396 1.00 . A A . 184 ARG O    1 1 
       18 29658 1 1  97 ASP C    C  91.937 -24.307  -0.028 1.00 . A A . 185 ASP C    1 1 
       18 29659 1 1  97 ASP CA   C  90.712 -24.361  -0.943 1.00 . A A . 185 ASP CA   1 1 
       18 29660 1 1  97 ASP CB   C  91.076 -23.893  -2.352 1.00 . A A . 185 ASP CB   1 1 
       18 29661 1 1  97 ASP CG   C  90.948 -25.066  -3.325 1.00 . A A . 185 ASP CG   1 1 
       18 29662 1 1  97 ASP H    H  89.389 -22.663  -1.041 1.00 . A A . 185 ASP H    1 1 
       18 29663 1 1  97 ASP HA   H  90.316 -25.358  -0.981 1.00 . A A . 185 ASP HA   1 1 
       18 29664 1 1  97 ASP HB2  H  90.408 -23.100  -2.652 1.00 . A A . 185 ASP HB2  1 1 
       18 29665 1 1  97 ASP HB3  H  92.093 -23.532  -2.360 1.00 . A A . 185 ASP HB3  1 1 
       18 29666 1 1  97 ASP N    N  89.665 -23.409  -0.476 1.00 . A A . 185 ASP N    1 1 
       18 29667 1 1  97 ASP O    O  92.613 -25.296   0.181 1.00 . A A . 185 ASP O    1 1 
       18 29668 1 1  97 ASP OD1  O  91.889 -25.837  -3.423 1.00 . A A . 185 ASP OD1  1 1 
       18 29669 1 1  97 ASP OD2  O  89.911 -25.173  -3.959 1.00 . A A . 185 ASP OD2  1 1 
       18 29670 1 1  98 LEU C    C  93.100 -23.519   2.819 1.00 . A A . 186 LEU C    1 1 
       18 29671 1 1  98 LEU CA   C  93.419 -23.034   1.398 1.00 . A A . 186 LEU CA   1 1 
       18 29672 1 1  98 LEU CB   C  93.759 -21.543   1.391 1.00 . A A . 186 LEU CB   1 1 
       18 29673 1 1  98 LEU CD1  C  94.805 -19.701   0.066 1.00 . A A . 186 LEU CD1  1 1 
       18 29674 1 1  98 LEU CD2  C  95.880 -21.948   0.116 1.00 . A A . 186 LEU CD2  1 1 
       18 29675 1 1  98 LEU CG   C  94.541 -21.204   0.119 1.00 . A A . 186 LEU CG   1 1 
       18 29676 1 1  98 LEU H    H  91.683 -22.377   0.322 1.00 . A A . 186 LEU H    1 1 
       18 29677 1 1  98 LEU HA   H  94.238 -23.592   0.990 1.00 . A A . 186 LEU HA   1 1 
       18 29678 1 1  98 LEU HB2  H  92.846 -20.964   1.418 1.00 . A A . 186 LEU HB2  1 1 
       18 29679 1 1  98 LEU HB3  H  94.362 -21.306   2.256 1.00 . A A . 186 LEU HB3  1 1 
       18 29680 1 1  98 LEU HD11 H  93.968 -19.173   0.494 1.00 . A A . 186 LEU HD11 1 1 
       18 29681 1 1  98 LEU HD12 H  95.699 -19.472   0.628 1.00 . A A . 186 LEU HD12 1 1 
       18 29682 1 1  98 LEU HD13 H  94.938 -19.397  -0.961 1.00 . A A . 186 LEU HD13 1 1 
       18 29683 1 1  98 LEU HD21 H  96.432 -21.698   1.009 1.00 . A A . 186 LEU HD21 1 1 
       18 29684 1 1  98 LEU HD22 H  95.707 -23.013   0.085 1.00 . A A . 186 LEU HD22 1 1 
       18 29685 1 1  98 LEU HD23 H  96.452 -21.654  -0.754 1.00 . A A . 186 LEU HD23 1 1 
       18 29686 1 1  98 LEU HG   H  93.962 -21.496  -0.746 1.00 . A A . 186 LEU HG   1 1 
       18 29687 1 1  98 LEU N    N  92.233 -23.159   0.510 1.00 . A A . 186 LEU N    1 1 
       18 29688 1 1  98 LEU O    O  93.949 -24.066   3.497 1.00 . A A . 186 LEU O    1 1 
       18 29689 1 1  99 GLN C    C  90.480 -24.878   4.573 1.00 . A A . 187 GLN C    1 1 
       18 29690 1 1  99 GLN CA   C  91.538 -23.770   4.645 1.00 . A A . 187 GLN CA   1 1 
       18 29691 1 1  99 GLN CB   C  91.001 -22.504   5.322 1.00 . A A . 187 GLN CB   1 1 
       18 29692 1 1  99 GLN CD   C  90.348 -22.001   7.677 1.00 . A A . 187 GLN CD   1 1 
       18 29693 1 1  99 GLN CG   C  90.058 -22.878   6.457 1.00 . A A . 187 GLN CG   1 1 
       18 29694 1 1  99 GLN H    H  91.221 -22.883   2.734 1.00 . A A . 187 GLN H    1 1 
       18 29695 1 1  99 GLN HA   H  92.407 -24.119   5.151 1.00 . A A . 187 GLN HA   1 1 
       18 29696 1 1  99 GLN HB2  H  91.827 -21.933   5.717 1.00 . A A . 187 GLN HB2  1 1 
       18 29697 1 1  99 GLN HB3  H  90.467 -21.907   4.599 1.00 . A A . 187 GLN HB3  1 1 
       18 29698 1 1  99 GLN HE21 H  88.524 -21.216   7.725 1.00 . A A . 187 GLN HE21 1 1 
       18 29699 1 1  99 GLN HE22 H  89.585 -20.660   8.928 1.00 . A A . 187 GLN HE22 1 1 
       18 29700 1 1  99 GLN HG2  H  89.039 -22.728   6.135 1.00 . A A . 187 GLN HG2  1 1 
       18 29701 1 1  99 GLN HG3  H  90.207 -23.914   6.717 1.00 . A A . 187 GLN HG3  1 1 
       18 29702 1 1  99 GLN N    N  91.892 -23.324   3.279 1.00 . A A . 187 GLN N    1 1 
       18 29703 1 1  99 GLN NE2  N  89.407 -21.229   8.149 1.00 . A A . 187 GLN NE2  1 1 
       18 29704 1 1  99 GLN O    O  90.618 -25.927   5.172 1.00 . A A . 187 GLN O    1 1 
       18 29705 1 1  99 GLN OE1  O  91.442 -22.018   8.206 1.00 . A A . 187 GLN OE1  1 1 
       18 29706 1 1 100 ASN C    C  87.898 -26.174   5.055 1.00 . A A . 188 ASN C    1 1 
       18 29707 1 1 100 ASN CA   C  88.370 -25.684   3.684 1.00 . A A . 188 ASN CA   1 1 
       18 29708 1 1 100 ASN CB   C  89.038 -26.818   2.910 1.00 . A A . 188 ASN CB   1 1 
       18 29709 1 1 100 ASN CG   C  88.424 -26.923   1.511 1.00 . A A . 188 ASN CG   1 1 
       18 29710 1 1 100 ASN H    H  89.369 -23.806   3.351 1.00 . A A . 188 ASN H    1 1 
       18 29711 1 1 100 ASN HA   H  87.540 -25.290   3.119 1.00 . A A . 188 ASN HA   1 1 
       18 29712 1 1 100 ASN HB2  H  90.094 -26.612   2.824 1.00 . A A . 188 ASN HB2  1 1 
       18 29713 1 1 100 ASN HB3  H  88.893 -27.749   3.437 1.00 . A A . 188 ASN HB3  1 1 
       18 29714 1 1 100 ASN HD21 H  89.462 -28.542   1.024 1.00 . A A . 188 ASN HD21 1 1 
       18 29715 1 1 100 ASN HD22 H  88.408 -27.969  -0.176 1.00 . A A . 188 ASN HD22 1 1 
       18 29716 1 1 100 ASN N    N  89.439 -24.652   3.829 1.00 . A A . 188 ASN N    1 1 
       18 29717 1 1 100 ASN ND2  N  88.796 -27.891   0.720 1.00 . A A . 188 ASN ND2  1 1 
       18 29718 1 1 100 ASN O    O  87.358 -27.254   5.179 1.00 . A A . 188 ASN O    1 1 
       18 29719 1 1 100 ASN OD1  O  87.597 -26.116   1.133 1.00 . A A . 188 ASN OD1  1 1 
       18 29720 1 1 101 ARG C    C  87.745 -27.295   7.650 1.00 . A A . 189 ARG C    1 1 
       18 29721 1 1 101 ARG CA   C  87.665 -25.776   7.456 1.00 . A A . 189 ARG CA   1 1 
       18 29722 1 1 101 ARG CB   C  86.221 -25.288   7.560 1.00 . A A . 189 ARG CB   1 1 
       18 29723 1 1 101 ARG CD   C  85.303 -23.899   9.420 1.00 . A A . 189 ARG CD   1 1 
       18 29724 1 1 101 ARG CG   C  86.202 -23.894   8.183 1.00 . A A . 189 ARG CG   1 1 
       18 29725 1 1 101 ARG CZ   C  85.450 -22.758  11.555 1.00 . A A . 189 ARG CZ   1 1 
       18 29726 1 1 101 ARG H    H  88.526 -24.518   5.937 1.00 . A A . 189 ARG H    1 1 
       18 29727 1 1 101 ARG HA   H  88.271 -25.272   8.194 1.00 . A A . 189 ARG HA   1 1 
       18 29728 1 1 101 ARG HB2  H  85.785 -25.247   6.573 1.00 . A A . 189 ARG HB2  1 1 
       18 29729 1 1 101 ARG HB3  H  85.654 -25.965   8.180 1.00 . A A . 189 ARG HB3  1 1 
       18 29730 1 1 101 ARG HD2  H  84.329 -23.497   9.177 1.00 . A A . 189 ARG HD2  1 1 
       18 29731 1 1 101 ARG HD3  H  85.213 -24.899   9.817 1.00 . A A . 189 ARG HD3  1 1 
       18 29732 1 1 101 ARG HE   H  86.876 -22.642  10.180 1.00 . A A . 189 ARG HE   1 1 
       18 29733 1 1 101 ARG HG2  H  87.207 -23.613   8.467 1.00 . A A . 189 ARG HG2  1 1 
       18 29734 1 1 101 ARG HG3  H  85.820 -23.184   7.466 1.00 . A A . 189 ARG HG3  1 1 
       18 29735 1 1 101 ARG HH11 H  83.605 -23.290  10.982 1.00 . A A . 189 ARG HH11 1 1 
       18 29736 1 1 101 ARG HH12 H  83.755 -22.744  12.619 1.00 . A A . 189 ARG HH12 1 1 
       18 29737 1 1 101 ARG HH21 H  87.165 -22.163  12.401 1.00 . A A . 189 ARG HH21 1 1 
       18 29738 1 1 101 ARG HH22 H  85.765 -22.098  13.419 1.00 . A A . 189 ARG HH22 1 1 
       18 29739 1 1 101 ARG N    N  88.096 -25.382   6.078 1.00 . A A . 189 ARG N    1 1 
       18 29740 1 1 101 ARG NE   N  86.000 -23.022  10.401 1.00 . A A . 189 ARG NE   1 1 
       18 29741 1 1 101 ARG NH1  N  84.169 -22.945  11.732 1.00 . A A . 189 ARG NH1  1 1 
       18 29742 1 1 101 ARG NH2  N  86.183 -22.306  12.535 1.00 . A A . 189 ARG NH2  1 1 
       18 29743 1 1 101 ARG O    O  88.770 -27.830   8.025 1.00 . A A . 189 ARG O    1 1 
       18 29744 1 1 102 SER C    C  85.628 -30.108   6.651 1.00 . A A . 190 SER C    1 1 
       18 29745 1 1 102 SER CA   C  86.685 -29.473   7.556 1.00 . A A . 190 SER CA   1 1 
       18 29746 1 1 102 SER CB   C  86.350 -29.711   9.025 1.00 . A A . 190 SER CB   1 1 
       18 29747 1 1 102 SER H    H  85.856 -27.545   7.089 1.00 . A A . 190 SER H    1 1 
       18 29748 1 1 102 SER HA   H  87.664 -29.869   7.333 1.00 . A A . 190 SER HA   1 1 
       18 29749 1 1 102 SER HB2  H  85.663 -28.953   9.368 1.00 . A A . 190 SER HB2  1 1 
       18 29750 1 1 102 SER HB3  H  85.891 -30.685   9.134 1.00 . A A . 190 SER HB3  1 1 
       18 29751 1 1 102 SER HG   H  87.301 -29.660  10.724 1.00 . A A . 190 SER HG   1 1 
       18 29752 1 1 102 SER N    N  86.671 -27.994   7.394 1.00 . A A . 190 SER N    1 1 
       18 29753 1 1 102 SER O    O  85.848 -31.140   6.050 1.00 . A A . 190 SER O    1 1 
       18 29754 1 1 102 SER OG   O  87.544 -29.646   9.795 1.00 . A A . 190 SER OG   1 1 
       18 29755 1 1 103 GLY C    C  82.110 -29.271   5.942 1.00 . A A . 191 GLY C    1 1 
       18 29756 1 1 103 GLY CA   C  83.403 -30.048   5.686 1.00 . A A . 191 GLY CA   1 1 
       18 29757 1 1 103 GLY H    H  84.332 -28.660   7.045 1.00 . A A . 191 GLY H    1 1 
       18 29758 1 1 103 GLY HA2  H  83.250 -31.089   5.921 1.00 . A A . 191 GLY HA2  1 1 
       18 29759 1 1 103 GLY HA3  H  83.689 -29.949   4.647 1.00 . A A . 191 GLY HA3  1 1 
       18 29760 1 1 103 GLY N    N  84.482 -29.494   6.550 1.00 . A A . 191 GLY N    1 1 
       18 29761 1 1 103 GLY O    O  82.062 -28.392   6.780 1.00 . A A . 191 GLY O    1 1 
       18 29762 1 1 104 ALA C    C  79.426 -28.806   6.926 1.00 . A A . 192 ALA C    1 1 
       18 29763 1 1 104 ALA CA   C  79.774 -28.854   5.436 1.00 . A A . 192 ALA CA   1 1 
       18 29764 1 1 104 ALA CB   C  78.729 -29.669   4.673 1.00 . A A . 192 ALA CB   1 1 
       18 29765 1 1 104 ALA H    H  81.119 -30.294   4.557 1.00 . A A . 192 ALA H    1 1 
       18 29766 1 1 104 ALA HA   H  79.834 -27.858   5.030 1.00 . A A . 192 ALA HA   1 1 
       18 29767 1 1 104 ALA HB1  H  77.740 -29.325   4.937 1.00 . A A . 192 ALA HB1  1 1 
       18 29768 1 1 104 ALA HB2  H  78.828 -30.713   4.932 1.00 . A A . 192 ALA HB2  1 1 
       18 29769 1 1 104 ALA HB3  H  78.881 -29.546   3.611 1.00 . A A . 192 ALA HB3  1 1 
       18 29770 1 1 104 ALA N    N  81.061 -29.582   5.229 1.00 . A A . 192 ALA N    1 1 
       18 29771 1 1 104 ALA O    O  78.801 -29.742   7.398 1.00 . A A . 192 ALA O    1 1 
       18 29772 1 1 104 ALA OXT  O  79.791 -27.835   7.568 1.00 . A A . 192 ALA OXT  1 1 
       19 29773 1 1   1 GLY C    C  71.803 -27.431   9.317 1.00 . A A .  89 GLY C    1 1 
       19 29774 1 1   1 GLY CA   C  71.143 -28.560   8.522 1.00 . A A .  89 GLY CA   1 1 
       19 29775 1 1   1 GLY H1   H  69.657 -27.128   8.221 1.00 . A A .  89 GLY H1   1 1 
       19 29776 1 1   1 GLY H2   H  69.585 -28.435   7.143 1.00 . A A .  89 GLY H2   1 1 
       19 29777 1 1   1 GLY H3   H  69.072 -28.634   8.751 1.00 . A A .  89 GLY H3   1 1 
       19 29778 1 1   1 GLY HA2  H  71.725 -28.757   7.635 1.00 . A A .  89 GLY HA2  1 1 
       19 29779 1 1   1 GLY HA3  H  71.099 -29.453   9.129 1.00 . A A .  89 GLY HA3  1 1 
       19 29780 1 1   1 GLY N    N  69.760 -28.159   8.130 1.00 . A A .  89 GLY N    1 1 
       19 29781 1 1   1 GLY O    O  71.339 -27.051  10.373 1.00 . A A .  89 GLY O    1 1 
       19 29782 1 1   2 SER C    C  73.616 -24.527   8.690 1.00 . A A .  90 SER C    1 1 
       19 29783 1 1   2 SER CA   C  73.568 -25.791   9.551 1.00 . A A .  90 SER CA   1 1 
       19 29784 1 1   2 SER CB   C  74.982 -26.304   9.816 1.00 . A A .  90 SER CB   1 1 
       19 29785 1 1   2 SER H    H  73.242 -27.216   7.966 1.00 . A A .  90 SER H    1 1 
       19 29786 1 1   2 SER HA   H  73.069 -25.592  10.485 1.00 . A A .  90 SER HA   1 1 
       19 29787 1 1   2 SER HB2  H  74.992 -27.379   9.775 1.00 . A A .  90 SER HB2  1 1 
       19 29788 1 1   2 SER HB3  H  75.652 -25.910   9.062 1.00 . A A .  90 SER HB3  1 1 
       19 29789 1 1   2 SER HG   H  75.925 -25.081  11.000 1.00 . A A .  90 SER HG   1 1 
       19 29790 1 1   2 SER N    N  72.883 -26.894   8.819 1.00 . A A .  90 SER N    1 1 
       19 29791 1 1   2 SER O    O  74.040 -24.553   7.551 1.00 . A A .  90 SER O    1 1 
       19 29792 1 1   2 SER OG   O  75.400 -25.879  11.107 1.00 . A A .  90 SER OG   1 1 
       19 29793 1 1   3 HIS C    C  73.199 -20.956   9.417 1.00 . A A .  91 HIS C    1 1 
       19 29794 1 1   3 HIS CA   C  73.218 -22.148   8.454 1.00 . A A .  91 HIS CA   1 1 
       19 29795 1 1   3 HIS CB   C  71.967 -22.202   7.563 1.00 . A A .  91 HIS CB   1 1 
       19 29796 1 1   3 HIS CD2  C  70.311 -20.183   7.858 1.00 . A A .  91 HIS CD2  1 1 
       19 29797 1 1   3 HIS CE1  C  69.174 -20.945   9.538 1.00 . A A .  91 HIS CE1  1 1 
       19 29798 1 1   3 HIS CG   C  70.838 -21.411   8.170 1.00 . A A .  91 HIS CG   1 1 
       19 29799 1 1   3 HIS H    H  72.860 -23.420  10.152 1.00 . A A .  91 HIS H    1 1 
       19 29800 1 1   3 HIS HA   H  74.104 -22.110   7.838 1.00 . A A .  91 HIS HA   1 1 
       19 29801 1 1   3 HIS HB2  H  72.204 -21.792   6.593 1.00 . A A .  91 HIS HB2  1 1 
       19 29802 1 1   3 HIS HB3  H  71.659 -23.231   7.446 1.00 . A A .  91 HIS HB3  1 1 
       19 29803 1 1   3 HIS HD1  H  70.223 -22.735   9.706 1.00 . A A .  91 HIS HD1  1 1 
       19 29804 1 1   3 HIS HD2  H  70.658 -19.541   7.061 1.00 . A A .  91 HIS HD2  1 1 
       19 29805 1 1   3 HIS HE1  H  68.451 -21.037  10.334 1.00 . A A .  91 HIS HE1  1 1 
       19 29806 1 1   3 HIS N    N  73.193 -23.418   9.230 1.00 . A A .  91 HIS N    1 1 
       19 29807 1 1   3 HIS ND1  N  70.097 -21.879   9.244 1.00 . A A .  91 HIS ND1  1 1 
       19 29808 1 1   3 HIS NE2  N  69.260 -19.890   8.722 1.00 . A A .  91 HIS NE2  1 1 
       19 29809 1 1   3 HIS O    O  72.273 -20.774  10.185 1.00 . A A .  91 HIS O    1 1 
       19 29810 1 1   4 MET C    C  75.547 -18.161  10.044 1.00 . A A .  92 MET C    1 1 
       19 29811 1 1   4 MET CA   C  74.286 -18.986  10.323 1.00 . A A .  92 MET CA   1 1 
       19 29812 1 1   4 MET CB   C  74.345 -19.607  11.722 1.00 . A A .  92 MET CB   1 1 
       19 29813 1 1   4 MET CE   C  72.308 -17.938  14.892 1.00 . A A .  92 MET CE   1 1 
       19 29814 1 1   4 MET CG   C  73.865 -18.591  12.761 1.00 . A A .  92 MET CG   1 1 
       19 29815 1 1   4 MET H    H  74.971 -20.329   8.782 1.00 . A A .  92 MET H    1 1 
       19 29816 1 1   4 MET HA   H  73.404 -18.377  10.223 1.00 . A A .  92 MET HA   1 1 
       19 29817 1 1   4 MET HB2  H  73.710 -20.480  11.754 1.00 . A A .  92 MET HB2  1 1 
       19 29818 1 1   4 MET HB3  H  75.361 -19.895  11.947 1.00 . A A .  92 MET HB3  1 1 
       19 29819 1 1   4 MET HE1  H  73.220 -17.555  15.330 1.00 . A A .  92 MET HE1  1 1 
       19 29820 1 1   4 MET HE2  H  71.854 -17.178  14.270 1.00 . A A .  92 MET HE2  1 1 
       19 29821 1 1   4 MET HE3  H  71.623 -18.214  15.677 1.00 . A A .  92 MET HE3  1 1 
       19 29822 1 1   4 MET HG2  H  74.710 -18.228  13.325 1.00 . A A .  92 MET HG2  1 1 
       19 29823 1 1   4 MET HG3  H  73.381 -17.765  12.262 1.00 . A A .  92 MET HG3  1 1 
       19 29824 1 1   4 MET N    N  74.229 -20.155   9.398 1.00 . A A .  92 MET N    1 1 
       19 29825 1 1   4 MET O    O  76.642 -18.684   9.997 1.00 . A A .  92 MET O    1 1 
       19 29826 1 1   4 MET SD   S  72.688 -19.391  13.882 1.00 . A A .  92 MET SD   1 1 
       19 29827 1 1   5 GLY C    C  76.692 -15.843   8.050 1.00 . A A .  93 GLY C    1 1 
       19 29828 1 1   5 GLY CA   C  76.596 -16.044   9.557 1.00 . A A .  93 GLY CA   1 1 
       19 29829 1 1   5 GLY H    H  74.513 -16.470   9.872 1.00 . A A .  93 GLY H    1 1 
       19 29830 1 1   5 GLY HA2  H  77.485 -16.542   9.911 1.00 . A A .  93 GLY HA2  1 1 
       19 29831 1 1   5 GLY HA3  H  76.495 -15.085  10.048 1.00 . A A .  93 GLY HA3  1 1 
       19 29832 1 1   5 GLY N    N  75.403 -16.880   9.846 1.00 . A A .  93 GLY N    1 1 
       19 29833 1 1   5 GLY O    O  77.405 -16.548   7.362 1.00 . A A .  93 GLY O    1 1 
       19 29834 1 1   6 GLU C    C  77.345 -14.070   5.635 1.00 . A A .  94 GLU C    1 1 
       19 29835 1 1   6 GLU CA   C  76.003 -14.653   6.061 1.00 . A A .  94 GLU CA   1 1 
       19 29836 1 1   6 GLU CB   C  74.862 -13.672   5.782 1.00 . A A .  94 GLU CB   1 1 
       19 29837 1 1   6 GLU CD   C  74.604 -11.192   5.583 1.00 . A A .  94 GLU CD   1 1 
       19 29838 1 1   6 GLU CG   C  75.160 -12.325   6.449 1.00 . A A .  94 GLU CG   1 1 
       19 29839 1 1   6 GLU H    H  75.396 -14.350   8.101 1.00 . A A .  94 GLU H    1 1 
       19 29840 1 1   6 GLU HA   H  75.833 -15.571   5.548 1.00 . A A .  94 GLU HA   1 1 
       19 29841 1 1   6 GLU HB2  H  74.762 -13.531   4.715 1.00 . A A .  94 GLU HB2  1 1 
       19 29842 1 1   6 GLU HB3  H  73.941 -14.071   6.179 1.00 . A A .  94 GLU HB3  1 1 
       19 29843 1 1   6 GLU HG2  H  74.694 -12.295   7.423 1.00 . A A .  94 GLU HG2  1 1 
       19 29844 1 1   6 GLU HG3  H  76.226 -12.201   6.556 1.00 . A A .  94 GLU HG3  1 1 
       19 29845 1 1   6 GLU N    N  75.968 -14.894   7.529 1.00 . A A .  94 GLU N    1 1 
       19 29846 1 1   6 GLU O    O  77.497 -13.551   4.546 1.00 . A A .  94 GLU O    1 1 
       19 29847 1 1   6 GLU OE1  O  73.693 -11.453   4.814 1.00 . A A .  94 GLU OE1  1 1 
       19 29848 1 1   6 GLU OE2  O  75.099 -10.084   5.702 1.00 . A A .  94 GLU OE2  1 1 
       19 29849 1 1   7 GLU C    C  80.244 -14.444   4.973 1.00 . A A .  95 GLU C    1 1 
       19 29850 1 1   7 GLU CA   C  79.666 -13.640   6.135 1.00 . A A .  95 GLU CA   1 1 
       19 29851 1 1   7 GLU CB   C  80.516 -13.819   7.391 1.00 . A A .  95 GLU CB   1 1 
       19 29852 1 1   7 GLU CD   C  82.091 -15.711   7.809 1.00 . A A .  95 GLU CD   1 1 
       19 29853 1 1   7 GLU CG   C  80.617 -15.307   7.733 1.00 . A A .  95 GLU CG   1 1 
       19 29854 1 1   7 GLU H    H  78.163 -14.602   7.337 1.00 . A A .  95 GLU H    1 1 
       19 29855 1 1   7 GLU HA   H  79.603 -12.595   5.872 1.00 . A A .  95 GLU HA   1 1 
       19 29856 1 1   7 GLU HB2  H  81.504 -13.422   7.211 1.00 . A A .  95 GLU HB2  1 1 
       19 29857 1 1   7 GLU HB3  H  80.059 -13.293   8.215 1.00 . A A .  95 GLU HB3  1 1 
       19 29858 1 1   7 GLU HG2  H  80.142 -15.492   8.686 1.00 . A A .  95 GLU HG2  1 1 
       19 29859 1 1   7 GLU HG3  H  80.127 -15.886   6.967 1.00 . A A .  95 GLU HG3  1 1 
       19 29860 1 1   7 GLU N    N  78.318 -14.168   6.480 1.00 . A A .  95 GLU N    1 1 
       19 29861 1 1   7 GLU O    O  79.933 -15.605   4.803 1.00 . A A .  95 GLU O    1 1 
       19 29862 1 1   7 GLU OE1  O  82.840 -15.021   8.479 1.00 . A A .  95 GLU OE1  1 1 
       19 29863 1 1   7 GLU OE2  O  82.444 -16.703   7.194 1.00 . A A .  95 GLU OE2  1 1 
       19 29864 1 1   8 ASP C    C  80.571 -14.924   2.014 1.00 . A A .  96 ASP C    1 1 
       19 29865 1 1   8 ASP CA   C  81.669 -14.558   3.005 1.00 . A A .  96 ASP CA   1 1 
       19 29866 1 1   8 ASP CB   C  82.319 -15.805   3.595 1.00 . A A .  96 ASP CB   1 1 
       19 29867 1 1   8 ASP CG   C  83.400 -16.322   2.643 1.00 . A A .  96 ASP CG   1 1 
       19 29868 1 1   8 ASP H    H  81.307 -12.905   4.333 1.00 . A A .  96 ASP H    1 1 
       19 29869 1 1   8 ASP HA   H  82.405 -13.943   2.520 1.00 . A A .  96 ASP HA   1 1 
       19 29870 1 1   8 ASP HB2  H  82.762 -15.554   4.547 1.00 . A A .  96 ASP HB2  1 1 
       19 29871 1 1   8 ASP HB3  H  81.569 -16.568   3.736 1.00 . A A .  96 ASP HB3  1 1 
       19 29872 1 1   8 ASP N    N  81.076 -13.836   4.172 1.00 . A A .  96 ASP N    1 1 
       19 29873 1 1   8 ASP O    O  80.631 -14.580   0.851 1.00 . A A .  96 ASP O    1 1 
       19 29874 1 1   8 ASP OD1  O  84.115 -15.503   2.089 1.00 . A A .  96 ASP OD1  1 1 
       19 29875 1 1   8 ASP OD2  O  83.492 -17.528   2.484 1.00 . A A .  96 ASP OD2  1 1 
       19 29876 1 1   9 LEU C    C  77.872 -14.600   1.056 1.00 . A A .  97 LEU C    1 1 
       19 29877 1 1   9 LEU CA   C  78.437 -15.917   1.593 1.00 . A A .  97 LEU CA   1 1 
       19 29878 1 1   9 LEU CB   C  77.483 -16.653   2.533 1.00 . A A .  97 LEU CB   1 1 
       19 29879 1 1   9 LEU CD1  C  75.711 -16.369   0.855 1.00 . A A .  97 LEU CD1  1 1 
       19 29880 1 1   9 LEU CD2  C  75.142 -17.007   3.190 1.00 . A A .  97 LEU CD2  1 1 
       19 29881 1 1   9 LEU CG   C  76.068 -16.176   2.319 1.00 . A A .  97 LEU CG   1 1 
       19 29882 1 1   9 LEU H    H  79.488 -15.812   3.405 1.00 . A A .  97 LEU H    1 1 
       19 29883 1 1   9 LEU HA   H  78.750 -16.565   0.794 1.00 . A A .  97 LEU HA   1 1 
       19 29884 1 1   9 LEU HB2  H  77.536 -17.712   2.337 1.00 . A A .  97 LEU HB2  1 1 
       19 29885 1 1   9 LEU HB3  H  77.771 -16.464   3.556 1.00 . A A .  97 LEU HB3  1 1 
       19 29886 1 1   9 LEU HD11 H  76.625 -16.500   0.293 1.00 . A A .  97 LEU HD11 1 1 
       19 29887 1 1   9 LEU HD12 H  75.092 -17.245   0.746 1.00 . A A .  97 LEU HD12 1 1 
       19 29888 1 1   9 LEU HD13 H  75.185 -15.501   0.495 1.00 . A A .  97 LEU HD13 1 1 
       19 29889 1 1   9 LEU HD21 H  75.257 -18.047   2.930 1.00 . A A .  97 LEU HD21 1 1 
       19 29890 1 1   9 LEU HD22 H  75.406 -16.863   4.226 1.00 . A A .  97 LEU HD22 1 1 
       19 29891 1 1   9 LEU HD23 H  74.120 -16.699   3.027 1.00 . A A .  97 LEU HD23 1 1 
       19 29892 1 1   9 LEU HG   H  75.998 -15.134   2.587 1.00 . A A .  97 LEU HG   1 1 
       19 29893 1 1   9 LEU N    N  79.548 -15.578   2.472 1.00 . A A .  97 LEU N    1 1 
       19 29894 1 1   9 LEU O    O  77.312 -14.534  -0.021 1.00 . A A .  97 LEU O    1 1 
       19 29895 1 1  10 CYS C    C  78.065 -11.995  -0.101 1.00 . A A .  98 CYS C    1 1 
       19 29896 1 1  10 CYS CA   C  77.585 -12.210   1.331 1.00 . A A .  98 CYS CA   1 1 
       19 29897 1 1  10 CYS CB   C  78.240 -11.204   2.279 1.00 . A A .  98 CYS CB   1 1 
       19 29898 1 1  10 CYS H    H  78.545 -13.610   2.647 1.00 . A A .  98 CYS H    1 1 
       19 29899 1 1  10 CYS HA   H  76.512 -12.143   1.392 1.00 . A A .  98 CYS HA   1 1 
       19 29900 1 1  10 CYS HB2  H  78.455 -11.687   3.221 1.00 . A A .  98 CYS HB2  1 1 
       19 29901 1 1  10 CYS HB3  H  79.161 -10.845   1.843 1.00 . A A .  98 CYS HB3  1 1 
       19 29902 1 1  10 CYS HG   H  76.422 -10.104   3.148 1.00 . A A .  98 CYS HG   1 1 
       19 29903 1 1  10 CYS N    N  78.062 -13.536   1.796 1.00 . A A .  98 CYS N    1 1 
       19 29904 1 1  10 CYS O    O  77.394 -11.397  -0.910 1.00 . A A .  98 CYS O    1 1 
       19 29905 1 1  10 CYS SG   S  77.120  -9.810   2.558 1.00 . A A .  98 CYS SG   1 1 
       19 29906 1 1  11 ALA C    C  78.922 -13.142  -2.788 1.00 . A A .  99 ALA C    1 1 
       19 29907 1 1  11 ALA CA   C  79.755 -12.336  -1.800 1.00 . A A .  99 ALA CA   1 1 
       19 29908 1 1  11 ALA CB   C  81.189 -12.853  -1.738 1.00 . A A .  99 ALA CB   1 1 
       19 29909 1 1  11 ALA H    H  79.752 -12.982   0.254 1.00 . A A .  99 ALA H    1 1 
       19 29910 1 1  11 ALA HA   H  79.748 -11.310  -2.088 1.00 . A A .  99 ALA HA   1 1 
       19 29911 1 1  11 ALA HB1  H  81.301 -13.501  -0.881 1.00 . A A .  99 ALA HB1  1 1 
       19 29912 1 1  11 ALA HB2  H  81.413 -13.405  -2.638 1.00 . A A .  99 ALA HB2  1 1 
       19 29913 1 1  11 ALA HB3  H  81.869 -12.020  -1.649 1.00 . A A .  99 ALA HB3  1 1 
       19 29914 1 1  11 ALA N    N  79.227 -12.495  -0.418 1.00 . A A .  99 ALA N    1 1 
       19 29915 1 1  11 ALA O    O  78.794 -12.775  -3.936 1.00 . A A .  99 ALA O    1 1 
       19 29916 1 1  12 ALA C    C  76.161 -14.358  -3.481 1.00 . A A . 100 ALA C    1 1 
       19 29917 1 1  12 ALA CA   C  77.522 -15.020  -3.307 1.00 . A A . 100 ALA CA   1 1 
       19 29918 1 1  12 ALA CB   C  77.390 -16.404  -2.674 1.00 . A A . 100 ALA CB   1 1 
       19 29919 1 1  12 ALA H    H  78.450 -14.515  -1.437 1.00 . A A . 100 ALA H    1 1 
       19 29920 1 1  12 ALA HA   H  78.020 -15.084  -4.255 1.00 . A A . 100 ALA HA   1 1 
       19 29921 1 1  12 ALA HB1  H  76.952 -17.086  -3.388 1.00 . A A . 100 ALA HB1  1 1 
       19 29922 1 1  12 ALA HB2  H  78.367 -16.763  -2.385 1.00 . A A . 100 ALA HB2  1 1 
       19 29923 1 1  12 ALA HB3  H  76.757 -16.341  -1.801 1.00 . A A . 100 ALA HB3  1 1 
       19 29924 1 1  12 ALA N    N  78.347 -14.227  -2.364 1.00 . A A . 100 ALA N    1 1 
       19 29925 1 1  12 ALA O    O  75.522 -14.497  -4.504 1.00 . A A . 100 ALA O    1 1 
       19 29926 1 1  13 PHE C    C  74.642 -11.551  -3.259 1.00 . A A . 101 PHE C    1 1 
       19 29927 1 1  13 PHE CA   C  74.414 -12.924  -2.626 1.00 . A A . 101 PHE CA   1 1 
       19 29928 1 1  13 PHE CB   C  73.895 -12.782  -1.193 1.00 . A A . 101 PHE CB   1 1 
       19 29929 1 1  13 PHE CD1  C  73.676 -15.303  -1.402 1.00 . A A . 101 PHE CD1  1 1 
       19 29930 1 1  13 PHE CD2  C  72.989 -14.227   0.662 1.00 . A A . 101 PHE CD2  1 1 
       19 29931 1 1  13 PHE CE1  C  73.318 -16.545  -0.872 1.00 . A A . 101 PHE CE1  1 1 
       19 29932 1 1  13 PHE CE2  C  72.630 -15.473   1.190 1.00 . A A . 101 PHE CE2  1 1 
       19 29933 1 1  13 PHE CG   C  73.512 -14.138  -0.634 1.00 . A A . 101 PHE CG   1 1 
       19 29934 1 1  13 PHE CZ   C  72.795 -16.632   0.423 1.00 . A A . 101 PHE CZ   1 1 
       19 29935 1 1  13 PHE H    H  76.265 -13.506  -1.693 1.00 . A A . 101 PHE H    1 1 
       19 29936 1 1  13 PHE HA   H  73.726 -13.506  -3.213 1.00 . A A . 101 PHE HA   1 1 
       19 29937 1 1  13 PHE HB2  H  74.665 -12.345  -0.576 1.00 . A A . 101 PHE HB2  1 1 
       19 29938 1 1  13 PHE HB3  H  73.028 -12.138  -1.191 1.00 . A A . 101 PHE HB3  1 1 
       19 29939 1 1  13 PHE HD1  H  74.079 -15.243  -2.402 1.00 . A A . 101 PHE HD1  1 1 
       19 29940 1 1  13 PHE HD2  H  72.862 -13.334   1.255 1.00 . A A . 101 PHE HD2  1 1 
       19 29941 1 1  13 PHE HE1  H  73.447 -17.438  -1.463 1.00 . A A . 101 PHE HE1  1 1 
       19 29942 1 1  13 PHE HE2  H  72.227 -15.539   2.190 1.00 . A A . 101 PHE HE2  1 1 
       19 29943 1 1  13 PHE HZ   H  72.516 -17.593   0.831 1.00 . A A . 101 PHE HZ   1 1 
       19 29944 1 1  13 PHE N    N  75.723 -13.620  -2.501 1.00 . A A . 101 PHE N    1 1 
       19 29945 1 1  13 PHE O    O  74.005 -11.179  -4.234 1.00 . A A . 101 PHE O    1 1 
       19 29946 1 1  14 ASN C    C  76.293  -9.665  -4.756 1.00 . A A . 102 ASN C    1 1 
       19 29947 1 1  14 ASN CA   C  75.863  -9.478  -3.311 1.00 . A A . 102 ASN CA   1 1 
       19 29948 1 1  14 ASN CB   C  77.001  -8.903  -2.470 1.00 . A A . 102 ASN CB   1 1 
       19 29949 1 1  14 ASN CG   C  76.750  -7.413  -2.226 1.00 . A A . 102 ASN CG   1 1 
       19 29950 1 1  14 ASN H    H  76.093 -11.127  -1.966 1.00 . A A . 102 ASN H    1 1 
       19 29951 1 1  14 ASN HA   H  74.995  -8.841  -3.254 1.00 . A A . 102 ASN HA   1 1 
       19 29952 1 1  14 ASN HB2  H  77.044  -9.421  -1.523 1.00 . A A . 102 ASN HB2  1 1 
       19 29953 1 1  14 ASN HB3  H  77.936  -9.030  -2.994 1.00 . A A . 102 ASN HB3  1 1 
       19 29954 1 1  14 ASN HD21 H  78.648  -7.009  -1.815 1.00 . A A . 102 ASN HD21 1 1 
       19 29955 1 1  14 ASN HD22 H  77.592  -5.682  -1.748 1.00 . A A . 102 ASN HD22 1 1 
       19 29956 1 1  14 ASN N    N  75.573 -10.804  -2.730 1.00 . A A . 102 ASN N    1 1 
       19 29957 1 1  14 ASN ND2  N  77.747  -6.638  -1.902 1.00 . A A . 102 ASN ND2  1 1 
       19 29958 1 1  14 ASN O    O  76.101  -8.801  -5.584 1.00 . A A . 102 ASN O    1 1 
       19 29959 1 1  14 ASN OD1  O  75.631  -6.952  -2.331 1.00 . A A . 102 ASN OD1  1 1 
       19 29960 1 1  15 VAL C    C  76.027 -11.024  -7.370 1.00 . A A . 103 VAL C    1 1 
       19 29961 1 1  15 VAL CA   C  77.261 -11.034  -6.482 1.00 . A A . 103 VAL CA   1 1 
       19 29962 1 1  15 VAL CB   C  77.895 -12.418  -6.481 1.00 . A A . 103 VAL CB   1 1 
       19 29963 1 1  15 VAL CG1  C  77.476 -13.164  -7.750 1.00 . A A . 103 VAL CG1  1 1 
       19 29964 1 1  15 VAL CG2  C  79.413 -12.267  -6.436 1.00 . A A . 103 VAL CG2  1 1 
       19 29965 1 1  15 VAL H    H  76.986 -11.508  -4.401 1.00 . A A . 103 VAL H    1 1 
       19 29966 1 1  15 VAL HA   H  77.975 -10.295  -6.803 1.00 . A A . 103 VAL HA   1 1 
       19 29967 1 1  15 VAL HB   H  77.558 -12.968  -5.615 1.00 . A A . 103 VAL HB   1 1 
       19 29968 1 1  15 VAL HG11 H  77.373 -12.457  -8.559 1.00 . A A . 103 VAL HG11 1 1 
       19 29969 1 1  15 VAL HG12 H  78.219 -13.901  -8.006 1.00 . A A . 103 VAL HG12 1 1 
       19 29970 1 1  15 VAL HG13 H  76.526 -13.649  -7.578 1.00 . A A . 103 VAL HG13 1 1 
       19 29971 1 1  15 VAL HG21 H  79.665 -11.340  -5.944 1.00 . A A . 103 VAL HG21 1 1 
       19 29972 1 1  15 VAL HG22 H  79.839 -13.093  -5.887 1.00 . A A . 103 VAL HG22 1 1 
       19 29973 1 1  15 VAL HG23 H  79.802 -12.260  -7.441 1.00 . A A . 103 VAL HG23 1 1 
       19 29974 1 1  15 VAL N    N  76.853 -10.801  -5.078 1.00 . A A . 103 VAL N    1 1 
       19 29975 1 1  15 VAL O    O  75.881 -10.198  -8.248 1.00 . A A . 103 VAL O    1 1 
       19 29976 1 1  16 ILE C    C  73.374 -10.640  -8.218 1.00 . A A . 104 ILE C    1 1 
       19 29977 1 1  16 ILE CA   C  73.903 -12.041  -7.945 1.00 . A A . 104 ILE CA   1 1 
       19 29978 1 1  16 ILE CB   C  72.923 -12.810  -7.060 1.00 . A A . 104 ILE CB   1 1 
       19 29979 1 1  16 ILE CD1  C  72.893 -14.657  -5.380 1.00 . A A . 104 ILE CD1  1 1 
       19 29980 1 1  16 ILE CG1  C  73.483 -14.195  -6.713 1.00 . A A . 104 ILE CG1  1 1 
       19 29981 1 1  16 ILE CG2  C  71.614 -12.983  -7.804 1.00 . A A . 104 ILE CG2  1 1 
       19 29982 1 1  16 ILE H    H  75.294 -12.599  -6.423 1.00 . A A . 104 ILE H    1 1 
       19 29983 1 1  16 ILE HA   H  74.078 -12.576  -8.864 1.00 . A A . 104 ILE HA   1 1 
       19 29984 1 1  16 ILE HB   H  72.747 -12.253  -6.151 1.00 . A A . 104 ILE HB   1 1 
       19 29985 1 1  16 ILE HD11 H  71.876 -14.303  -5.292 1.00 . A A . 104 ILE HD11 1 1 
       19 29986 1 1  16 ILE HD12 H  72.904 -15.735  -5.334 1.00 . A A . 104 ILE HD12 1 1 
       19 29987 1 1  16 ILE HD13 H  73.481 -14.258  -4.572 1.00 . A A . 104 ILE HD13 1 1 
       19 29988 1 1  16 ILE HG12 H  73.209 -14.897  -7.486 1.00 . A A . 104 ILE HG12 1 1 
       19 29989 1 1  16 ILE HG13 H  74.556 -14.147  -6.634 1.00 . A A . 104 ILE HG13 1 1 
       19 29990 1 1  16 ILE HG21 H  71.497 -12.177  -8.510 1.00 . A A . 104 ILE HG21 1 1 
       19 29991 1 1  16 ILE HG22 H  71.626 -13.923  -8.325 1.00 . A A . 104 ILE HG22 1 1 
       19 29992 1 1  16 ILE HG23 H  70.802 -12.970  -7.098 1.00 . A A . 104 ILE HG23 1 1 
       19 29993 1 1  16 ILE N    N  75.140 -11.954  -7.138 1.00 . A A . 104 ILE N    1 1 
       19 29994 1 1  16 ILE O    O  72.903 -10.331  -9.287 1.00 . A A . 104 ILE O    1 1 
       19 29995 1 1  17 CYS C    C  74.056  -7.439  -7.911 1.00 . A A . 105 CYS C    1 1 
       19 29996 1 1  17 CYS CA   C  72.946  -8.393  -7.434 1.00 . A A . 105 CYS CA   1 1 
       19 29997 1 1  17 CYS CB   C  72.487  -7.968  -6.047 1.00 . A A . 105 CYS CB   1 1 
       19 29998 1 1  17 CYS H    H  73.842 -10.077  -6.382 1.00 . A A . 105 CYS H    1 1 
       19 29999 1 1  17 CYS HA   H  72.108  -8.380  -8.117 1.00 . A A . 105 CYS HA   1 1 
       19 30000 1 1  17 CYS HB2  H  73.214  -8.301  -5.321 1.00 . A A . 105 CYS HB2  1 1 
       19 30001 1 1  17 CYS HB3  H  72.406  -6.893  -6.009 1.00 . A A . 105 CYS HB3  1 1 
       19 30002 1 1  17 CYS HG   H  70.947  -9.657  -5.831 1.00 . A A . 105 CYS HG   1 1 
       19 30003 1 1  17 CYS N    N  73.452  -9.793  -7.243 1.00 . A A . 105 CYS N    1 1 
       19 30004 1 1  17 CYS O    O  73.792  -6.327  -8.325 1.00 . A A . 105 CYS O    1 1 
       19 30005 1 1  17 CYS SG   S  70.877  -8.711  -5.683 1.00 . A A . 105 CYS SG   1 1 
       19 30006 1 1  18 ASP C    C  76.831  -6.921  -9.623 1.00 . A A . 106 ASP C    1 1 
       19 30007 1 1  18 ASP CA   C  76.419  -6.912  -8.133 1.00 . A A . 106 ASP CA   1 1 
       19 30008 1 1  18 ASP CB   C  77.587  -7.390  -7.259 1.00 . A A . 106 ASP CB   1 1 
       19 30009 1 1  18 ASP CG   C  78.911  -6.850  -7.811 1.00 . A A . 106 ASP CG   1 1 
       19 30010 1 1  18 ASP H    H  75.479  -8.698  -7.377 1.00 . A A . 106 ASP H    1 1 
       19 30011 1 1  18 ASP HA   H  76.156  -5.912  -7.837 1.00 . A A . 106 ASP HA   1 1 
       19 30012 1 1  18 ASP HB2  H  77.448  -7.031  -6.249 1.00 . A A . 106 ASP HB2  1 1 
       19 30013 1 1  18 ASP HB3  H  77.615  -8.469  -7.256 1.00 . A A . 106 ASP HB3  1 1 
       19 30014 1 1  18 ASP N    N  75.291  -7.831  -7.776 1.00 . A A . 106 ASP N    1 1 
       19 30015 1 1  18 ASP O    O  77.461  -5.984 -10.073 1.00 . A A . 106 ASP O    1 1 
       19 30016 1 1  18 ASP OD1  O  79.355  -7.355  -8.830 1.00 . A A . 106 ASP OD1  1 1 
       19 30017 1 1  18 ASP OD2  O  79.456  -5.942  -7.206 1.00 . A A . 106 ASP OD2  1 1 
       19 30018 1 1  19 ASN C    C  75.934  -7.188 -12.696 1.00 . A A . 107 ASN C    1 1 
       19 30019 1 1  19 ASN CA   C  76.981  -7.880 -11.825 1.00 . A A . 107 ASN CA   1 1 
       19 30020 1 1  19 ASN CB   C  77.205  -9.335 -12.265 1.00 . A A . 107 ASN CB   1 1 
       19 30021 1 1  19 ASN CG   C  76.078 -10.233 -11.756 1.00 . A A . 107 ASN CG   1 1 
       19 30022 1 1  19 ASN H    H  76.040  -8.701 -10.071 1.00 . A A . 107 ASN H    1 1 
       19 30023 1 1  19 ASN HA   H  77.910  -7.344 -11.882 1.00 . A A . 107 ASN HA   1 1 
       19 30024 1 1  19 ASN HB2  H  77.237  -9.379 -13.344 1.00 . A A . 107 ASN HB2  1 1 
       19 30025 1 1  19 ASN HB3  H  78.146  -9.684 -11.866 1.00 . A A . 107 ASN HB3  1 1 
       19 30026 1 1  19 ASN HD21 H  76.981 -10.629 -10.030 1.00 . A A . 107 ASN HD21 1 1 
       19 30027 1 1  19 ASN HD22 H  75.460 -11.364 -10.253 1.00 . A A . 107 ASN HD22 1 1 
       19 30028 1 1  19 ASN N    N  76.530  -7.930 -10.403 1.00 . A A . 107 ASN N    1 1 
       19 30029 1 1  19 ASN ND2  N  76.181 -10.789 -10.583 1.00 . A A . 107 ASN ND2  1 1 
       19 30030 1 1  19 ASN O    O  76.084  -6.035 -13.051 1.00 . A A . 107 ASN O    1 1 
       19 30031 1 1  19 ASN OD1  O  75.090 -10.427 -12.434 1.00 . A A . 107 ASN OD1  1 1 
       19 30032 1 1  20 VAL C    C  73.125  -6.140 -13.012 1.00 . A A . 108 VAL C    1 1 
       19 30033 1 1  20 VAL CA   C  73.825  -7.188 -13.859 1.00 . A A . 108 VAL CA   1 1 
       19 30034 1 1  20 VAL CB   C  72.800  -8.262 -14.231 1.00 . A A . 108 VAL CB   1 1 
       19 30035 1 1  20 VAL CG1  C  71.782  -7.677 -15.217 1.00 . A A . 108 VAL CG1  1 1 
       19 30036 1 1  20 VAL CG2  C  73.466  -9.469 -14.875 1.00 . A A . 108 VAL CG2  1 1 
       19 30037 1 1  20 VAL H    H  74.744  -8.774 -12.719 1.00 . A A . 108 VAL H    1 1 
       19 30038 1 1  20 VAL HA   H  74.254  -6.750 -14.747 1.00 . A A . 108 VAL HA   1 1 
       19 30039 1 1  20 VAL HB   H  72.291  -8.572 -13.334 1.00 . A A . 108 VAL HB   1 1 
       19 30040 1 1  20 VAL HG11 H  72.301  -7.132 -15.991 1.00 . A A . 108 VAL HG11 1 1 
       19 30041 1 1  20 VAL HG12 H  71.212  -8.479 -15.663 1.00 . A A . 108 VAL HG12 1 1 
       19 30042 1 1  20 VAL HG13 H  71.110  -7.009 -14.694 1.00 . A A . 108 VAL HG13 1 1 
       19 30043 1 1  20 VAL HG21 H  74.339  -9.749 -14.308 1.00 . A A . 108 VAL HG21 1 1 
       19 30044 1 1  20 VAL HG22 H  72.758 -10.291 -14.885 1.00 . A A . 108 VAL HG22 1 1 
       19 30045 1 1  20 VAL HG23 H  73.750  -9.225 -15.888 1.00 . A A . 108 VAL HG23 1 1 
       19 30046 1 1  20 VAL N    N  74.868  -7.855 -13.029 1.00 . A A . 108 VAL N    1 1 
       19 30047 1 1  20 VAL O    O  73.297  -6.086 -11.810 1.00 . A A . 108 VAL O    1 1 
       19 30048 1 1  21 GLY C    C  70.413  -5.137 -12.120 1.00 . A A . 109 GLY C    1 1 
       19 30049 1 1  21 GLY CA   C  71.536  -4.364 -12.804 1.00 . A A . 109 GLY CA   1 1 
       19 30050 1 1  21 GLY H    H  72.124  -5.436 -14.562 1.00 . A A . 109 GLY H    1 1 
       19 30051 1 1  21 GLY HA2  H  71.117  -3.603 -13.441 1.00 . A A . 109 GLY HA2  1 1 
       19 30052 1 1  21 GLY HA3  H  72.188  -3.920 -12.070 1.00 . A A . 109 GLY HA3  1 1 
       19 30053 1 1  21 GLY N    N  72.290  -5.349 -13.607 1.00 . A A . 109 GLY N    1 1 
       19 30054 1 1  21 GLY O    O  69.824  -4.700 -11.154 1.00 . A A . 109 GLY O    1 1 
       19 30055 1 1  22 LYS C    C  69.623  -8.597 -11.881 1.00 . A A . 110 LYS C    1 1 
       19 30056 1 1  22 LYS CA   C  69.078  -7.172 -12.073 1.00 . A A . 110 LYS CA   1 1 
       19 30057 1 1  22 LYS CB   C  67.952  -7.182 -13.121 1.00 . A A . 110 LYS CB   1 1 
       19 30058 1 1  22 LYS CD   C  67.375  -6.673 -15.492 1.00 . A A . 110 LYS CD   1 1 
       19 30059 1 1  22 LYS CE   C  67.894  -6.020 -16.771 1.00 . A A . 110 LYS CE   1 1 
       19 30060 1 1  22 LYS CG   C  68.288  -6.295 -14.326 1.00 . A A . 110 LYS CG   1 1 
       19 30061 1 1  22 LYS H    H  70.633  -6.622 -13.403 1.00 . A A . 110 LYS H    1 1 
       19 30062 1 1  22 LYS HA   H  68.718  -6.777 -11.143 1.00 . A A . 110 LYS HA   1 1 
       19 30063 1 1  22 LYS HB2  H  67.812  -8.188 -13.468 1.00 . A A . 110 LYS HB2  1 1 
       19 30064 1 1  22 LYS HB3  H  67.041  -6.830 -12.666 1.00 . A A . 110 LYS HB3  1 1 
       19 30065 1 1  22 LYS HD2  H  67.371  -7.747 -15.610 1.00 . A A . 110 LYS HD2  1 1 
       19 30066 1 1  22 LYS HD3  H  66.371  -6.327 -15.294 1.00 . A A . 110 LYS HD3  1 1 
       19 30067 1 1  22 LYS HE2  H  67.792  -4.947 -16.706 1.00 . A A . 110 LYS HE2  1 1 
       19 30068 1 1  22 LYS HE3  H  68.924  -6.292 -16.936 1.00 . A A . 110 LYS HE3  1 1 
       19 30069 1 1  22 LYS HG2  H  68.136  -5.258 -14.069 1.00 . A A . 110 LYS HG2  1 1 
       19 30070 1 1  22 LYS HG3  H  69.314  -6.449 -14.617 1.00 . A A . 110 LYS HG3  1 1 
       19 30071 1 1  22 LYS HZ1  H  66.980  -7.599 -17.773 1.00 . A A . 110 LYS HZ1  1 1 
       19 30072 1 1  22 LYS HZ2  H  66.082  -6.157 -17.789 1.00 . A A . 110 LYS HZ2  1 1 
       19 30073 1 1  22 LYS HZ3  H  67.451  -6.320 -18.782 1.00 . A A . 110 LYS HZ3  1 1 
       19 30074 1 1  22 LYS N    N  70.135  -6.307 -12.634 1.00 . A A . 110 LYS N    1 1 
       19 30075 1 1  22 LYS NZ   N  67.037  -6.565 -17.860 1.00 . A A . 110 LYS NZ   1 1 
       19 30076 1 1  22 LYS O    O  69.340  -9.253 -10.898 1.00 . A A . 110 LYS O    1 1 
       19 30077 1 1  23 ASP C    C  69.767 -11.400 -12.396 1.00 . A A . 111 ASP C    1 1 
       19 30078 1 1  23 ASP CA   C  70.930 -10.482 -12.727 1.00 . A A . 111 ASP CA   1 1 
       19 30079 1 1  23 ASP CB   C  71.939 -10.447 -11.588 1.00 . A A . 111 ASP CB   1 1 
       19 30080 1 1  23 ASP CG   C  72.646 -11.801 -11.496 1.00 . A A . 111 ASP CG   1 1 
       19 30081 1 1  23 ASP H    H  70.578  -8.541 -13.617 1.00 . A A . 111 ASP H    1 1 
       19 30082 1 1  23 ASP HA   H  71.411 -10.785 -13.647 1.00 . A A . 111 ASP HA   1 1 
       19 30083 1 1  23 ASP HB2  H  72.667  -9.672 -11.777 1.00 . A A . 111 ASP HB2  1 1 
       19 30084 1 1  23 ASP HB3  H  71.424 -10.244 -10.663 1.00 . A A . 111 ASP HB3  1 1 
       19 30085 1 1  23 ASP N    N  70.386  -9.085 -12.832 1.00 . A A . 111 ASP N    1 1 
       19 30086 1 1  23 ASP O    O  69.863 -12.329 -11.620 1.00 . A A . 111 ASP O    1 1 
       19 30087 1 1  23 ASP OD1  O  72.125 -12.755 -12.045 1.00 . A A . 111 ASP OD1  1 1 
       19 30088 1 1  23 ASP OD2  O  73.698 -11.860 -10.882 1.00 . A A . 111 ASP OD2  1 1 
       19 30089 1 1  24 TRP C    C  67.385 -13.232 -13.271 1.00 . A A . 112 TRP C    1 1 
       19 30090 1 1  24 TRP CA   C  67.398 -11.827 -12.688 1.00 . A A . 112 TRP CA   1 1 
       19 30091 1 1  24 TRP CB   C  66.323 -10.991 -13.370 1.00 . A A . 112 TRP CB   1 1 
       19 30092 1 1  24 TRP CD1  C  65.848  -9.198 -11.691 1.00 . A A . 112 TRP CD1  1 1 
       19 30093 1 1  24 TRP CD2  C  64.135 -10.621 -11.954 1.00 . A A . 112 TRP CD2  1 1 
       19 30094 1 1  24 TRP CE2  C  63.715  -9.664 -11.004 1.00 . A A . 112 TRP CE2  1 1 
       19 30095 1 1  24 TRP CE3  C  63.246 -11.646 -12.307 1.00 . A A . 112 TRP CE3  1 1 
       19 30096 1 1  24 TRP CG   C  65.482 -10.296 -12.371 1.00 . A A . 112 TRP CG   1 1 
       19 30097 1 1  24 TRP CH2  C  61.574 -10.750 -10.796 1.00 . A A . 112 TRP CH2  1 1 
       19 30098 1 1  24 TRP CZ2  C  62.447  -9.723 -10.430 1.00 . A A . 112 TRP CZ2  1 1 
       19 30099 1 1  24 TRP CZ3  C  61.974 -11.708 -11.729 1.00 . A A . 112 TRP CZ3  1 1 
       19 30100 1 1  24 TRP H    H  68.628 -10.284 -13.535 1.00 . A A . 112 TRP H    1 1 
       19 30101 1 1  24 TRP HA   H  67.216 -11.871 -11.641 1.00 . A A . 112 TRP HA   1 1 
       19 30102 1 1  24 TRP HB2  H  66.794 -10.255 -14.002 1.00 . A A . 112 TRP HB2  1 1 
       19 30103 1 1  24 TRP HB3  H  65.698 -11.631 -13.974 1.00 . A A . 112 TRP HB3  1 1 
       19 30104 1 1  24 TRP HD1  H  66.806  -8.705 -11.777 1.00 . A A . 112 TRP HD1  1 1 
       19 30105 1 1  24 TRP HE1  H  64.799  -8.036 -10.275 1.00 . A A . 112 TRP HE1  1 1 
       19 30106 1 1  24 TRP HE3  H  63.546 -12.395 -13.027 1.00 . A A . 112 TRP HE3  1 1 
       19 30107 1 1  24 TRP HH2  H  60.589 -10.807 -10.363 1.00 . A A . 112 TRP HH2  1 1 
       19 30108 1 1  24 TRP HZ2  H  62.139  -8.978  -9.713 1.00 . A A . 112 TRP HZ2  1 1 
       19 30109 1 1  24 TRP HZ3  H  61.299 -12.499 -12.001 1.00 . A A . 112 TRP HZ3  1 1 
       19 30110 1 1  24 TRP N    N  68.651 -11.075 -12.957 1.00 . A A . 112 TRP N    1 1 
       19 30111 1 1  24 TRP NE1  N  64.797  -8.811 -10.875 1.00 . A A . 112 TRP NE1  1 1 
       19 30112 1 1  24 TRP O    O  67.668 -14.202 -12.598 1.00 . A A . 112 TRP O    1 1 
       19 30113 1 1  25 ARG C    C  68.262 -15.373 -15.141 1.00 . A A . 113 ARG C    1 1 
       19 30114 1 1  25 ARG CA   C  66.913 -14.696 -15.126 1.00 . A A . 113 ARG CA   1 1 
       19 30115 1 1  25 ARG CB   C  66.399 -14.477 -16.552 1.00 . A A . 113 ARG CB   1 1 
       19 30116 1 1  25 ARG CD   C  64.236 -13.907 -17.669 1.00 . A A . 113 ARG CD   1 1 
       19 30117 1 1  25 ARG CG   C  65.202 -13.521 -16.544 1.00 . A A . 113 ARG CG   1 1 
       19 30118 1 1  25 ARG CZ   C  62.333 -12.431 -17.907 1.00 . A A . 113 ARG CZ   1 1 
       19 30119 1 1  25 ARG H    H  66.762 -12.556 -15.021 1.00 . A A . 113 ARG H    1 1 
       19 30120 1 1  25 ARG HA   H  66.222 -15.301 -14.568 1.00 . A A . 113 ARG HA   1 1 
       19 30121 1 1  25 ARG HB2  H  67.189 -14.056 -17.157 1.00 . A A . 113 ARG HB2  1 1 
       19 30122 1 1  25 ARG HB3  H  66.094 -15.425 -16.971 1.00 . A A . 113 ARG HB3  1 1 
       19 30123 1 1  25 ARG HD2  H  64.779 -14.356 -18.490 1.00 . A A . 113 ARG HD2  1 1 
       19 30124 1 1  25 ARG HD3  H  63.481 -14.583 -17.302 1.00 . A A . 113 ARG HD3  1 1 
       19 30125 1 1  25 ARG HE   H  64.153 -11.931 -18.525 1.00 . A A . 113 ARG HE   1 1 
       19 30126 1 1  25 ARG HG2  H  64.694 -13.587 -15.592 1.00 . A A . 113 ARG HG2  1 1 
       19 30127 1 1  25 ARG HG3  H  65.547 -12.509 -16.701 1.00 . A A . 113 ARG HG3  1 1 
       19 30128 1 1  25 ARG HH11 H  62.302 -13.362 -16.137 1.00 . A A . 113 ARG HH11 1 1 
       19 30129 1 1  25 ARG HH12 H  60.783 -12.727 -16.675 1.00 . A A . 113 ARG HH12 1 1 
       19 30130 1 1  25 ARG HH21 H  62.063 -11.455 -19.635 1.00 . A A . 113 ARG HH21 1 1 
       19 30131 1 1  25 ARG HH22 H  60.649 -11.647 -18.655 1.00 . A A . 113 ARG HH22 1 1 
       19 30132 1 1  25 ARG N    N  67.007 -13.351 -14.507 1.00 . A A . 113 ARG N    1 1 
       19 30133 1 1  25 ARG NE   N  63.609 -12.626 -18.098 1.00 . A A . 113 ARG NE   1 1 
       19 30134 1 1  25 ARG NH1  N  61.761 -12.873 -16.823 1.00 . A A . 113 ARG NH1  1 1 
       19 30135 1 1  25 ARG NH2  N  61.627 -11.794 -18.802 1.00 . A A . 113 ARG NH2  1 1 
       19 30136 1 1  25 ARG O    O  68.393 -16.493 -15.589 1.00 . A A . 113 ARG O    1 1 
       19 30137 1 1  26 ARG C    C  70.745 -16.250 -13.455 1.00 . A A . 114 ARG C    1 1 
       19 30138 1 1  26 ARG CA   C  70.588 -15.390 -14.689 1.00 . A A . 114 ARG CA   1 1 
       19 30139 1 1  26 ARG CB   C  71.623 -14.269 -14.721 1.00 . A A . 114 ARG CB   1 1 
       19 30140 1 1  26 ARG CD   C  72.322 -14.412 -17.111 1.00 . A A . 114 ARG CD   1 1 
       19 30141 1 1  26 ARG CG   C  71.574 -13.569 -16.077 1.00 . A A . 114 ARG CG   1 1 
       19 30142 1 1  26 ARG CZ   C  72.277 -14.194 -19.520 1.00 . A A . 114 ARG CZ   1 1 
       19 30143 1 1  26 ARG H    H  69.171 -13.818 -14.300 1.00 . A A . 114 ARG H    1 1 
       19 30144 1 1  26 ARG HA   H  70.655 -16.000 -15.562 1.00 . A A . 114 ARG HA   1 1 
       19 30145 1 1  26 ARG HB2  H  71.406 -13.557 -13.940 1.00 . A A . 114 ARG HB2  1 1 
       19 30146 1 1  26 ARG HB3  H  72.609 -14.683 -14.567 1.00 . A A . 114 ARG HB3  1 1 
       19 30147 1 1  26 ARG HD2  H  73.355 -14.098 -17.173 1.00 . A A . 114 ARG HD2  1 1 
       19 30148 1 1  26 ARG HD3  H  72.260 -15.460 -16.859 1.00 . A A . 114 ARG HD3  1 1 
       19 30149 1 1  26 ARG HE   H  70.658 -13.956 -18.398 1.00 . A A . 114 ARG HE   1 1 
       19 30150 1 1  26 ARG HG2  H  70.545 -13.450 -16.383 1.00 . A A . 114 ARG HG2  1 1 
       19 30151 1 1  26 ARG HG3  H  72.042 -12.600 -15.999 1.00 . A A . 114 ARG HG3  1 1 
       19 30152 1 1  26 ARG HH11 H  71.686 -16.052 -19.978 1.00 . A A . 114 ARG HH11 1 1 
       19 30153 1 1  26 ARG HH12 H  72.739 -15.295 -21.126 1.00 . A A . 114 ARG HH12 1 1 
       19 30154 1 1  26 ARG HH21 H  73.017 -12.345 -19.328 1.00 . A A . 114 ARG HH21 1 1 
       19 30155 1 1  26 ARG HH22 H  73.486 -13.194 -20.763 1.00 . A A . 114 ARG HH22 1 1 
       19 30156 1 1  26 ARG N    N  69.274 -14.725 -14.667 1.00 . A A . 114 ARG N    1 1 
       19 30157 1 1  26 ARG NE   N  71.618 -14.155 -18.396 1.00 . A A . 114 ARG NE   1 1 
       19 30158 1 1  26 ARG NH1  N  72.230 -15.263 -20.266 1.00 . A A . 114 ARG NH1  1 1 
       19 30159 1 1  26 ARG NH2  N  72.982 -13.165 -19.900 1.00 . A A . 114 ARG NH2  1 1 
       19 30160 1 1  26 ARG O    O  70.772 -17.459 -13.531 1.00 . A A . 114 ARG O    1 1 
       19 30161 1 1  27 LEU C    C  69.614 -17.069 -10.776 1.00 . A A . 115 LEU C    1 1 
       19 30162 1 1  27 LEU CA   C  70.961 -16.448 -11.094 1.00 . A A . 115 LEU CA   1 1 
       19 30163 1 1  27 LEU CB   C  71.401 -15.463 -10.014 1.00 . A A . 115 LEU CB   1 1 
       19 30164 1 1  27 LEU CD1  C  73.399 -16.856  -9.512 1.00 . A A . 115 LEU CD1  1 1 
       19 30165 1 1  27 LEU CD2  C  73.534 -15.105 -11.273 1.00 . A A . 115 LEU CD2  1 1 
       19 30166 1 1  27 LEU CG   C  72.926 -15.465  -9.916 1.00 . A A . 115 LEU CG   1 1 
       19 30167 1 1  27 LEU H    H  70.784 -14.671 -12.272 1.00 . A A . 115 LEU H    1 1 
       19 30168 1 1  27 LEU HA   H  71.699 -17.221 -11.236 1.00 . A A . 115 LEU HA   1 1 
       19 30169 1 1  27 LEU HB2  H  71.057 -14.472 -10.269 1.00 . A A . 115 LEU HB2  1 1 
       19 30170 1 1  27 LEU HB3  H  70.983 -15.758  -9.064 1.00 . A A . 115 LEU HB3  1 1 
       19 30171 1 1  27 LEU HD11 H  72.842 -17.188  -8.649 1.00 . A A . 115 LEU HD11 1 1 
       19 30172 1 1  27 LEU HD12 H  73.235 -17.538 -10.332 1.00 . A A . 115 LEU HD12 1 1 
       19 30173 1 1  27 LEU HD13 H  74.451 -16.824  -9.274 1.00 . A A . 115 LEU HD13 1 1 
       19 30174 1 1  27 LEU HD21 H  72.766 -14.719 -11.923 1.00 . A A . 115 LEU HD21 1 1 
       19 30175 1 1  27 LEU HD22 H  74.300 -14.357 -11.137 1.00 . A A . 115 LEU HD22 1 1 
       19 30176 1 1  27 LEU HD23 H  73.968 -15.989 -11.717 1.00 . A A . 115 LEU HD23 1 1 
       19 30177 1 1  27 LEU HG   H  73.241 -14.746  -9.177 1.00 . A A . 115 LEU HG   1 1 
       19 30178 1 1  27 LEU N    N  70.827 -15.645 -12.319 1.00 . A A . 115 LEU N    1 1 
       19 30179 1 1  27 LEU O    O  69.525 -18.070 -10.105 1.00 . A A . 115 LEU O    1 1 
       19 30180 1 1  28 ALA C    C  67.143 -18.397 -11.845 1.00 . A A . 116 ALA C    1 1 
       19 30181 1 1  28 ALA CA   C  67.244 -17.118 -11.027 1.00 . A A . 116 ALA CA   1 1 
       19 30182 1 1  28 ALA CB   C  66.219 -16.090 -11.506 1.00 . A A . 116 ALA CB   1 1 
       19 30183 1 1  28 ALA H    H  68.630 -15.718 -11.855 1.00 . A A . 116 ALA H    1 1 
       19 30184 1 1  28 ALA HA   H  67.114 -17.317  -9.978 1.00 . A A . 116 ALA HA   1 1 
       19 30185 1 1  28 ALA HB1  H  65.223 -16.437 -11.267 1.00 . A A . 116 ALA HB1  1 1 
       19 30186 1 1  28 ALA HB2  H  66.308 -15.967 -12.575 1.00 . A A . 116 ALA HB2  1 1 
       19 30187 1 1  28 ALA HB3  H  66.398 -15.145 -11.017 1.00 . A A . 116 ALA HB3  1 1 
       19 30188 1 1  28 ALA N    N  68.557 -16.510 -11.284 1.00 . A A . 116 ALA N    1 1 
       19 30189 1 1  28 ALA O    O  66.852 -19.468 -11.333 1.00 . A A . 116 ALA O    1 1 
       19 30190 1 1  29 ARG C    C  68.335 -20.566 -13.462 1.00 . A A . 117 ARG C    1 1 
       19 30191 1 1  29 ARG CA   C  67.303 -19.547 -13.924 1.00 . A A . 117 ARG CA   1 1 
       19 30192 1 1  29 ARG CB   C  67.556 -19.125 -15.372 1.00 . A A . 117 ARG CB   1 1 
       19 30193 1 1  29 ARG CD   C  65.854 -19.031 -17.212 1.00 . A A . 117 ARG CD   1 1 
       19 30194 1 1  29 ARG CG   C  66.326 -18.380 -15.908 1.00 . A A . 117 ARG CG   1 1 
       19 30195 1 1  29 ARG CZ   C  65.493 -18.085 -19.419 1.00 . A A . 117 ARG CZ   1 1 
       19 30196 1 1  29 ARG H    H  67.672 -17.456 -13.540 1.00 . A A . 117 ARG H    1 1 
       19 30197 1 1  29 ARG HA   H  66.319 -19.954 -13.835 1.00 . A A . 117 ARG HA   1 1 
       19 30198 1 1  29 ARG HB2  H  68.421 -18.481 -15.414 1.00 . A A . 117 ARG HB2  1 1 
       19 30199 1 1  29 ARG HB3  H  67.731 -20.003 -15.974 1.00 . A A . 117 ARG HB3  1 1 
       19 30200 1 1  29 ARG HD2  H  66.423 -19.930 -17.411 1.00 . A A . 117 ARG HD2  1 1 
       19 30201 1 1  29 ARG HD3  H  64.800 -19.256 -17.159 1.00 . A A . 117 ARG HD3  1 1 
       19 30202 1 1  29 ARG HE   H  66.732 -17.273 -18.095 1.00 . A A . 117 ARG HE   1 1 
       19 30203 1 1  29 ARG HG2  H  65.532 -18.426 -15.176 1.00 . A A . 117 ARG HG2  1 1 
       19 30204 1 1  29 ARG HG3  H  66.581 -17.349 -16.097 1.00 . A A . 117 ARG HG3  1 1 
       19 30205 1 1  29 ARG HH11 H  63.756 -18.705 -18.638 1.00 . A A . 117 ARG HH11 1 1 
       19 30206 1 1  29 ARG HH12 H  63.782 -18.533 -20.361 1.00 . A A . 117 ARG HH12 1 1 
       19 30207 1 1  29 ARG HH21 H  67.081 -17.479 -20.478 1.00 . A A . 117 ARG HH21 1 1 
       19 30208 1 1  29 ARG HH22 H  65.656 -17.832 -21.399 1.00 . A A . 117 ARG HH22 1 1 
       19 30209 1 1  29 ARG N    N  67.403 -18.316 -13.120 1.00 . A A . 117 ARG N    1 1 
       19 30210 1 1  29 ARG NE   N  66.105 -18.007 -18.267 1.00 . A A . 117 ARG NE   1 1 
       19 30211 1 1  29 ARG NH1  N  64.245 -18.470 -19.476 1.00 . A A . 117 ARG NH1  1 1 
       19 30212 1 1  29 ARG NH2  N  66.127 -17.776 -20.518 1.00 . A A . 117 ARG NH2  1 1 
       19 30213 1 1  29 ARG O    O  67.987 -21.679 -13.107 1.00 . A A . 117 ARG O    1 1 
       19 30214 1 1  30 GLN C    C  70.390 -21.685 -11.661 1.00 . A A . 118 GLN C    1 1 
       19 30215 1 1  30 GLN CA   C  70.686 -21.094 -13.026 1.00 . A A . 118 GLN CA   1 1 
       19 30216 1 1  30 GLN CB   C  71.937 -20.208 -13.003 1.00 . A A . 118 GLN CB   1 1 
       19 30217 1 1  30 GLN CD   C  73.220 -22.076 -11.952 1.00 . A A . 118 GLN CD   1 1 
       19 30218 1 1  30 GLN CG   C  72.838 -20.599 -11.835 1.00 . A A . 118 GLN CG   1 1 
       19 30219 1 1  30 GLN H    H  69.812 -19.261 -13.698 1.00 . A A . 118 GLN H    1 1 
       19 30220 1 1  30 GLN HA   H  70.810 -21.877 -13.751 1.00 . A A . 118 GLN HA   1 1 
       19 30221 1 1  30 GLN HB2  H  72.478 -20.328 -13.931 1.00 . A A . 118 GLN HB2  1 1 
       19 30222 1 1  30 GLN HB3  H  71.642 -19.177 -12.893 1.00 . A A . 118 GLN HB3  1 1 
       19 30223 1 1  30 GLN HE21 H  74.066 -21.854 -13.733 1.00 . A A . 118 GLN HE21 1 1 
       19 30224 1 1  30 GLN HE22 H  74.095 -23.432 -13.106 1.00 . A A . 118 GLN HE22 1 1 
       19 30225 1 1  30 GLN HG2  H  73.729 -19.991 -11.851 1.00 . A A . 118 GLN HG2  1 1 
       19 30226 1 1  30 GLN HG3  H  72.308 -20.439 -10.910 1.00 . A A . 118 GLN HG3  1 1 
       19 30227 1 1  30 GLN N    N  69.591 -20.176 -13.445 1.00 . A A . 118 GLN N    1 1 
       19 30228 1 1  30 GLN NE2  N  73.846 -22.489 -13.019 1.00 . A A . 118 GLN NE2  1 1 
       19 30229 1 1  30 GLN O    O  70.424 -22.886 -11.475 1.00 . A A . 118 GLN O    1 1 
       19 30230 1 1  30 GLN OE1  O  72.943 -22.860 -11.068 1.00 . A A . 118 GLN OE1  1 1 
       19 30231 1 1  31 LEU C    C  68.582 -22.388  -9.524 1.00 . A A . 119 LEU C    1 1 
       19 30232 1 1  31 LEU CA   C  69.757 -21.419  -9.370 1.00 . A A . 119 LEU CA   1 1 
       19 30233 1 1  31 LEU CB   C  69.410 -20.211  -8.500 1.00 . A A . 119 LEU CB   1 1 
       19 30234 1 1  31 LEU CD1  C  70.407 -18.260  -7.271 1.00 . A A . 119 LEU CD1  1 1 
       19 30235 1 1  31 LEU CD2  C  71.804 -20.272  -7.748 1.00 . A A . 119 LEU CD2  1 1 
       19 30236 1 1  31 LEU CG   C  70.682 -19.377  -8.277 1.00 . A A . 119 LEU CG   1 1 
       19 30237 1 1  31 LEU H    H  70.036 -19.902 -10.877 1.00 . A A . 119 LEU H    1 1 
       19 30238 1 1  31 LEU HA   H  70.614 -21.933  -8.966 1.00 . A A . 119 LEU HA   1 1 
       19 30239 1 1  31 LEU HB2  H  68.661 -19.613  -8.996 1.00 . A A . 119 LEU HB2  1 1 
       19 30240 1 1  31 LEU HB3  H  69.031 -20.547  -7.548 1.00 . A A . 119 LEU HB3  1 1 
       19 30241 1 1  31 LEU HD11 H  69.408 -17.877  -7.420 1.00 . A A . 119 LEU HD11 1 1 
       19 30242 1 1  31 LEU HD12 H  70.499 -18.649  -6.268 1.00 . A A . 119 LEU HD12 1 1 
       19 30243 1 1  31 LEU HD13 H  71.123 -17.462  -7.415 1.00 . A A . 119 LEU HD13 1 1 
       19 30244 1 1  31 LEU HD21 H  71.381 -21.180  -7.346 1.00 . A A . 119 LEU HD21 1 1 
       19 30245 1 1  31 LEU HD22 H  72.478 -20.515  -8.558 1.00 . A A . 119 LEU HD22 1 1 
       19 30246 1 1  31 LEU HD23 H  72.346 -19.751  -6.972 1.00 . A A . 119 LEU HD23 1 1 
       19 30247 1 1  31 LEU HG   H  70.992 -18.941  -9.215 1.00 . A A . 119 LEU HG   1 1 
       19 30248 1 1  31 LEU N    N  70.077 -20.866 -10.706 1.00 . A A . 119 LEU N    1 1 
       19 30249 1 1  31 LEU O    O  68.266 -23.144  -8.629 1.00 . A A . 119 LEU O    1 1 
       19 30250 1 1  32 LYS C    C  65.508 -22.636 -10.594 1.00 . A A . 120 LYS C    1 1 
       19 30251 1 1  32 LYS CA   C  66.815 -23.280 -11.008 1.00 . A A . 120 LYS CA   1 1 
       19 30252 1 1  32 LYS CB   C  67.056 -24.590 -10.247 1.00 . A A . 120 LYS CB   1 1 
       19 30253 1 1  32 LYS CD   C  68.396 -26.546 -11.047 1.00 . A A . 120 LYS CD   1 1 
       19 30254 1 1  32 LYS CE   C  69.687 -27.280 -10.679 1.00 . A A . 120 LYS CE   1 1 
       19 30255 1 1  32 LYS CG   C  68.468 -25.102 -10.545 1.00 . A A . 120 LYS CG   1 1 
       19 30256 1 1  32 LYS H    H  68.252 -21.736 -11.376 1.00 . A A . 120 LYS H    1 1 
       19 30257 1 1  32 LYS HA   H  66.798 -23.479 -12.068 1.00 . A A . 120 LYS HA   1 1 
       19 30258 1 1  32 LYS HB2  H  66.946 -24.419  -9.189 1.00 . A A . 120 LYS HB2  1 1 
       19 30259 1 1  32 LYS HB3  H  66.336 -25.326 -10.569 1.00 . A A . 120 LYS HB3  1 1 
       19 30260 1 1  32 LYS HD2  H  67.554 -27.045 -10.589 1.00 . A A . 120 LYS HD2  1 1 
       19 30261 1 1  32 LYS HD3  H  68.276 -26.548 -12.120 1.00 . A A . 120 LYS HD3  1 1 
       19 30262 1 1  32 LYS HE2  H  70.517 -26.888 -11.251 1.00 . A A . 120 LYS HE2  1 1 
       19 30263 1 1  32 LYS HE3  H  69.882 -27.195  -9.622 1.00 . A A . 120 LYS HE3  1 1 
       19 30264 1 1  32 LYS HG2  H  68.923 -24.480 -11.303 1.00 . A A . 120 LYS HG2  1 1 
       19 30265 1 1  32 LYS HG3  H  69.061 -25.066  -9.644 1.00 . A A . 120 LYS HG3  1 1 
       19 30266 1 1  32 LYS HZ1  H  68.499 -28.989 -10.682 1.00 . A A . 120 LYS HZ1  1 1 
       19 30267 1 1  32 LYS HZ2  H  69.456 -28.808 -12.073 1.00 . A A . 120 LYS HZ2  1 1 
       19 30268 1 1  32 LYS HZ3  H  70.167 -29.305 -10.616 1.00 . A A . 120 LYS HZ3  1 1 
       19 30269 1 1  32 LYS N    N  67.958 -22.368 -10.689 1.00 . A A . 120 LYS N    1 1 
       19 30270 1 1  32 LYS NZ   N  69.433 -28.702 -11.040 1.00 . A A . 120 LYS NZ   1 1 
       19 30271 1 1  32 LYS O    O  64.686 -23.236  -9.931 1.00 . A A . 120 LYS O    1 1 
       19 30272 1 1  33 VAL C    C  63.090 -20.658 -11.830 1.00 . A A . 121 VAL C    1 1 
       19 30273 1 1  33 VAL CA   C  64.014 -20.744 -10.618 1.00 . A A . 121 VAL CA   1 1 
       19 30274 1 1  33 VAL CB   C  64.387 -19.356 -10.087 1.00 . A A . 121 VAL CB   1 1 
       19 30275 1 1  33 VAL CG1  C  63.153 -18.448 -10.069 1.00 . A A . 121 VAL CG1  1 1 
       19 30276 1 1  33 VAL CG2  C  64.911 -19.508  -8.660 1.00 . A A . 121 VAL CG2  1 1 
       19 30277 1 1  33 VAL H    H  65.977 -20.948 -11.542 1.00 . A A . 121 VAL H    1 1 
       19 30278 1 1  33 VAL HA   H  63.530 -21.307  -9.834 1.00 . A A . 121 VAL HA   1 1 
       19 30279 1 1  33 VAL HB   H  65.147 -18.916 -10.708 1.00 . A A . 121 VAL HB   1 1 
       19 30280 1 1  33 VAL HG11 H  62.689 -18.447 -11.044 1.00 . A A . 121 VAL HG11 1 1 
       19 30281 1 1  33 VAL HG12 H  62.449 -18.812  -9.335 1.00 . A A . 121 VAL HG12 1 1 
       19 30282 1 1  33 VAL HG13 H  63.451 -17.442  -9.812 1.00 . A A . 121 VAL HG13 1 1 
       19 30283 1 1  33 VAL HG21 H  64.357 -20.291  -8.162 1.00 . A A . 121 VAL HG21 1 1 
       19 30284 1 1  33 VAL HG22 H  65.957 -19.768  -8.686 1.00 . A A . 121 VAL HG22 1 1 
       19 30285 1 1  33 VAL HG23 H  64.782 -18.578  -8.126 1.00 . A A . 121 VAL HG23 1 1 
       19 30286 1 1  33 VAL N    N  65.300 -21.413 -10.992 1.00 . A A . 121 VAL N    1 1 
       19 30287 1 1  33 VAL O    O  63.430 -20.091 -12.849 1.00 . A A . 121 VAL O    1 1 
       19 30288 1 1  34 SER C    C  60.315 -19.801 -12.957 1.00 . A A . 122 SER C    1 1 
       19 30289 1 1  34 SER CA   C  60.967 -21.180 -12.862 1.00 . A A . 122 SER CA   1 1 
       19 30290 1 1  34 SER CB   C  59.920 -22.250 -12.552 1.00 . A A . 122 SER CB   1 1 
       19 30291 1 1  34 SER H    H  61.672 -21.669 -10.891 1.00 . A A . 122 SER H    1 1 
       19 30292 1 1  34 SER HA   H  61.475 -21.420 -13.778 1.00 . A A . 122 SER HA   1 1 
       19 30293 1 1  34 SER HB2  H  60.315 -22.946 -11.832 1.00 . A A . 122 SER HB2  1 1 
       19 30294 1 1  34 SER HB3  H  59.034 -21.779 -12.146 1.00 . A A . 122 SER HB3  1 1 
       19 30295 1 1  34 SER HG   H  58.937 -22.432 -14.222 1.00 . A A . 122 SER HG   1 1 
       19 30296 1 1  34 SER N    N  61.921 -21.220 -11.722 1.00 . A A . 122 SER N    1 1 
       19 30297 1 1  34 SER O    O  60.261 -19.063 -11.992 1.00 . A A . 122 SER O    1 1 
       19 30298 1 1  34 SER OG   O  59.594 -22.946 -13.748 1.00 . A A . 122 SER OG   1 1 
       19 30299 1 1  35 ASP C    C  57.908 -18.030 -13.441 1.00 . A A . 123 ASP C    1 1 
       19 30300 1 1  35 ASP CA   C  59.181 -18.108 -14.259 1.00 . A A . 123 ASP CA   1 1 
       19 30301 1 1  35 ASP CB   C  58.897 -17.946 -15.751 1.00 . A A . 123 ASP CB   1 1 
       19 30302 1 1  35 ASP CG   C  60.215 -17.956 -16.524 1.00 . A A . 123 ASP CG   1 1 
       19 30303 1 1  35 ASP H    H  59.879 -20.046 -14.877 1.00 . A A . 123 ASP H    1 1 
       19 30304 1 1  35 ASP HA   H  59.849 -17.366 -13.925 1.00 . A A . 123 ASP HA   1 1 
       19 30305 1 1  35 ASP HB2  H  58.274 -18.761 -16.089 1.00 . A A . 123 ASP HB2  1 1 
       19 30306 1 1  35 ASP HB3  H  58.388 -17.008 -15.921 1.00 . A A . 123 ASP HB3  1 1 
       19 30307 1 1  35 ASP N    N  59.824 -19.442 -14.111 1.00 . A A . 123 ASP N    1 1 
       19 30308 1 1  35 ASP O    O  57.333 -16.978 -13.243 1.00 . A A . 123 ASP O    1 1 
       19 30309 1 1  35 ASP OD1  O  60.993 -17.034 -16.341 1.00 . A A . 123 ASP OD1  1 1 
       19 30310 1 1  35 ASP OD2  O  60.427 -18.887 -17.284 1.00 . A A . 123 ASP OD2  1 1 
       19 30311 1 1  36 THR C    C  56.570 -18.438 -10.807 1.00 . A A . 124 THR C    1 1 
       19 30312 1 1  36 THR CA   C  56.270 -19.164 -12.114 1.00 . A A . 124 THR CA   1 1 
       19 30313 1 1  36 THR CB   C  56.017 -20.653 -11.877 1.00 . A A . 124 THR CB   1 1 
       19 30314 1 1  36 THR CG2  C  55.360 -20.861 -10.515 1.00 . A A . 124 THR CG2  1 1 
       19 30315 1 1  36 THR H    H  57.989 -19.943 -13.111 1.00 . A A . 124 THR H    1 1 
       19 30316 1 1  36 THR HA   H  55.440 -18.715 -12.631 1.00 . A A . 124 THR HA   1 1 
       19 30317 1 1  36 THR HB   H  56.961 -21.176 -11.898 1.00 . A A . 124 THR HB   1 1 
       19 30318 1 1  36 THR HG1  H  55.382 -20.703 -13.716 1.00 . A A . 124 THR HG1  1 1 
       19 30319 1 1  36 THR HG21 H  54.580 -20.129 -10.378 1.00 . A A . 124 THR HG21 1 1 
       19 30320 1 1  36 THR HG22 H  54.936 -21.853 -10.470 1.00 . A A . 124 THR HG22 1 1 
       19 30321 1 1  36 THR HG23 H  56.103 -20.748  -9.740 1.00 . A A . 124 THR HG23 1 1 
       19 30322 1 1  36 THR N    N  57.487 -19.134 -12.949 1.00 . A A . 124 THR N    1 1 
       19 30323 1 1  36 THR O    O  55.701 -17.866 -10.179 1.00 . A A . 124 THR O    1 1 
       19 30324 1 1  36 THR OG1  O  55.168 -21.157 -12.897 1.00 . A A . 124 THR OG1  1 1 
       19 30325 1 1  37 LYS C    C  58.876 -16.460  -9.502 1.00 . A A . 125 LYS C    1 1 
       19 30326 1 1  37 LYS CA   C  58.202 -17.782  -9.158 1.00 . A A . 125 LYS CA   1 1 
       19 30327 1 1  37 LYS CB   C  59.163 -18.763  -8.484 1.00 . A A . 125 LYS CB   1 1 
       19 30328 1 1  37 LYS CD   C  59.131 -17.686  -6.243 1.00 . A A . 125 LYS CD   1 1 
       19 30329 1 1  37 LYS CE   C  59.217 -18.815  -5.209 1.00 . A A . 125 LYS CE   1 1 
       19 30330 1 1  37 LYS CG   C  60.005 -18.032  -7.450 1.00 . A A . 125 LYS CG   1 1 
       19 30331 1 1  37 LYS H    H  58.487 -18.919 -10.932 1.00 . A A . 125 LYS H    1 1 
       19 30332 1 1  37 LYS HA   H  57.344 -17.612  -8.543 1.00 . A A . 125 LYS HA   1 1 
       19 30333 1 1  37 LYS HB2  H  58.596 -19.544  -7.999 1.00 . A A . 125 LYS HB2  1 1 
       19 30334 1 1  37 LYS HB3  H  59.811 -19.201  -9.230 1.00 . A A . 125 LYS HB3  1 1 
       19 30335 1 1  37 LYS HD2  H  59.473 -16.761  -5.800 1.00 . A A . 125 LYS HD2  1 1 
       19 30336 1 1  37 LYS HD3  H  58.106 -17.575  -6.563 1.00 . A A . 125 LYS HD3  1 1 
       19 30337 1 1  37 LYS HE2  H  59.428 -19.755  -5.699 1.00 . A A . 125 LYS HE2  1 1 
       19 30338 1 1  37 LYS HE3  H  59.974 -18.595  -4.475 1.00 . A A . 125 LYS HE3  1 1 
       19 30339 1 1  37 LYS HG2  H  60.822 -18.666  -7.142 1.00 . A A . 125 LYS HG2  1 1 
       19 30340 1 1  37 LYS HG3  H  60.393 -17.127  -7.887 1.00 . A A . 125 LYS HG3  1 1 
       19 30341 1 1  37 LYS HZ1  H  57.140 -18.686  -5.277 1.00 . A A . 125 LYS HZ1  1 1 
       19 30342 1 1  37 LYS HZ2  H  57.728 -19.785  -4.127 1.00 . A A . 125 LYS HZ2  1 1 
       19 30343 1 1  37 LYS HZ3  H  57.824 -18.115  -3.830 1.00 . A A . 125 LYS HZ3  1 1 
       19 30344 1 1  37 LYS N    N  57.809 -18.460 -10.405 1.00 . A A . 125 LYS N    1 1 
       19 30345 1 1  37 LYS NZ   N  57.876 -18.853  -4.562 1.00 . A A . 125 LYS NZ   1 1 
       19 30346 1 1  37 LYS O    O  58.614 -15.448  -8.886 1.00 . A A . 125 LYS O    1 1 
       19 30347 1 1  38 ILE C    C  59.281 -14.104 -11.014 1.00 . A A . 126 ILE C    1 1 
       19 30348 1 1  38 ILE CA   C  60.371 -15.178 -10.914 1.00 . A A . 126 ILE CA   1 1 
       19 30349 1 1  38 ILE CB   C  61.001 -15.501 -12.284 1.00 . A A . 126 ILE CB   1 1 
       19 30350 1 1  38 ILE CD1  C  63.000 -16.807 -13.065 1.00 . A A . 126 ILE CD1  1 1 
       19 30351 1 1  38 ILE CG1  C  62.518 -15.686 -12.130 1.00 . A A . 126 ILE CG1  1 1 
       19 30352 1 1  38 ILE CG2  C  60.731 -14.379 -13.297 1.00 . A A . 126 ILE CG2  1 1 
       19 30353 1 1  38 ILE H    H  59.887 -17.278 -10.999 1.00 . A A . 126 ILE H    1 1 
       19 30354 1 1  38 ILE HA   H  61.131 -14.891 -10.204 1.00 . A A . 126 ILE HA   1 1 
       19 30355 1 1  38 ILE HB   H  60.569 -16.416 -12.654 1.00 . A A . 126 ILE HB   1 1 
       19 30356 1 1  38 ILE HD11 H  62.761 -16.553 -14.087 1.00 . A A . 126 ILE HD11 1 1 
       19 30357 1 1  38 ILE HD12 H  64.073 -16.933 -12.968 1.00 . A A . 126 ILE HD12 1 1 
       19 30358 1 1  38 ILE HD13 H  62.508 -17.732 -12.804 1.00 . A A . 126 ILE HD13 1 1 
       19 30359 1 1  38 ILE HG12 H  63.020 -14.763 -12.385 1.00 . A A . 126 ILE HG12 1 1 
       19 30360 1 1  38 ILE HG13 H  62.747 -15.949 -11.108 1.00 . A A . 126 ILE HG13 1 1 
       19 30361 1 1  38 ILE HG21 H  60.266 -13.540 -12.802 1.00 . A A . 126 ILE HG21 1 1 
       19 30362 1 1  38 ILE HG22 H  61.665 -14.062 -13.738 1.00 . A A . 126 ILE HG22 1 1 
       19 30363 1 1  38 ILE HG23 H  60.076 -14.748 -14.072 1.00 . A A . 126 ILE HG23 1 1 
       19 30364 1 1  38 ILE N    N  59.713 -16.453 -10.503 1.00 . A A . 126 ILE N    1 1 
       19 30365 1 1  38 ILE O    O  59.456 -12.968 -10.613 1.00 . A A . 126 ILE O    1 1 
       19 30366 1 1  39 ASP C    C  56.485 -13.156 -10.266 1.00 . A A . 127 ASP C    1 1 
       19 30367 1 1  39 ASP CA   C  57.008 -13.532 -11.656 1.00 . A A . 127 ASP CA   1 1 
       19 30368 1 1  39 ASP CB   C  55.942 -14.304 -12.434 1.00 . A A . 127 ASP CB   1 1 
       19 30369 1 1  39 ASP CG   C  54.658 -13.475 -12.521 1.00 . A A . 127 ASP CG   1 1 
       19 30370 1 1  39 ASP H    H  58.036 -15.409 -11.830 1.00 . A A . 127 ASP H    1 1 
       19 30371 1 1  39 ASP HA   H  57.307 -12.657 -12.204 1.00 . A A . 127 ASP HA   1 1 
       19 30372 1 1  39 ASP HB2  H  56.304 -14.512 -13.430 1.00 . A A . 127 ASP HB2  1 1 
       19 30373 1 1  39 ASP HB3  H  55.733 -15.234 -11.925 1.00 . A A . 127 ASP HB3  1 1 
       19 30374 1 1  39 ASP N    N  58.145 -14.484 -11.532 1.00 . A A . 127 ASP N    1 1 
       19 30375 1 1  39 ASP O    O  55.915 -12.098 -10.069 1.00 . A A . 127 ASP O    1 1 
       19 30376 1 1  39 ASP OD1  O  54.682 -12.328 -12.104 1.00 . A A . 127 ASP OD1  1 1 
       19 30377 1 1  39 ASP OD2  O  53.669 -14.003 -13.002 1.00 . A A . 127 ASP OD2  1 1 
       19 30378 1 1  40 SER C    C  57.196 -12.663  -7.346 1.00 . A A . 128 SER C    1 1 
       19 30379 1 1  40 SER CA   C  56.231 -13.677  -7.924 1.00 . A A . 128 SER CA   1 1 
       19 30380 1 1  40 SER CB   C  56.285 -14.995  -7.152 1.00 . A A . 128 SER CB   1 1 
       19 30381 1 1  40 SER H    H  57.185 -14.831  -9.453 1.00 . A A . 128 SER H    1 1 
       19 30382 1 1  40 SER HA   H  55.228 -13.290  -7.947 1.00 . A A . 128 SER HA   1 1 
       19 30383 1 1  40 SER HB2  H  55.485 -15.028  -6.432 1.00 . A A . 128 SER HB2  1 1 
       19 30384 1 1  40 SER HB3  H  56.176 -15.821  -7.845 1.00 . A A . 128 SER HB3  1 1 
       19 30385 1 1  40 SER HG   H  57.449 -15.781  -5.804 1.00 . A A . 128 SER HG   1 1 
       19 30386 1 1  40 SER N    N  56.696 -14.001  -9.292 1.00 . A A . 128 SER N    1 1 
       19 30387 1 1  40 SER O    O  56.851 -11.828  -6.534 1.00 . A A . 128 SER O    1 1 
       19 30388 1 1  40 SER OG   O  57.529 -15.094  -6.471 1.00 . A A . 128 SER OG   1 1 
       19 30389 1 1  41 ILE C    C  59.027 -10.374  -7.773 1.00 . A A . 129 ILE C    1 1 
       19 30390 1 1  41 ILE CA   C  59.437 -11.779  -7.332 1.00 . A A . 129 ILE CA   1 1 
       19 30391 1 1  41 ILE CB   C  60.734 -12.205  -8.027 1.00 . A A . 129 ILE CB   1 1 
       19 30392 1 1  41 ILE CD1  C  60.715 -14.341  -6.712 1.00 . A A . 129 ILE CD1  1 1 
       19 30393 1 1  41 ILE CG1  C  60.863 -13.730  -8.104 1.00 . A A . 129 ILE CG1  1 1 
       19 30394 1 1  41 ILE CG2  C  61.903 -11.673  -7.237 1.00 . A A . 129 ILE CG2  1 1 
       19 30395 1 1  41 ILE H    H  58.641 -13.403  -8.465 1.00 . A A . 129 ILE H    1 1 
       19 30396 1 1  41 ILE HA   H  59.547 -11.831  -6.263 1.00 . A A . 129 ILE HA   1 1 
       19 30397 1 1  41 ILE HB   H  60.756 -11.792  -9.018 1.00 . A A . 129 ILE HB   1 1 
       19 30398 1 1  41 ILE HD11 H  60.076 -13.717  -6.108 1.00 . A A . 129 ILE HD11 1 1 
       19 30399 1 1  41 ILE HD12 H  60.279 -15.325  -6.799 1.00 . A A . 129 ILE HD12 1 1 
       19 30400 1 1  41 ILE HD13 H  61.688 -14.418  -6.249 1.00 . A A . 129 ILE HD13 1 1 
       19 30401 1 1  41 ILE HG12 H  60.103 -14.123  -8.754 1.00 . A A . 129 ILE HG12 1 1 
       19 30402 1 1  41 ILE HG13 H  61.835 -13.984  -8.501 1.00 . A A . 129 ILE HG13 1 1 
       19 30403 1 1  41 ILE HG21 H  61.634 -10.722  -6.807 1.00 . A A . 129 ILE HG21 1 1 
       19 30404 1 1  41 ILE HG22 H  62.144 -12.372  -6.455 1.00 . A A . 129 ILE HG22 1 1 
       19 30405 1 1  41 ILE HG23 H  62.749 -11.551  -7.892 1.00 . A A . 129 ILE HG23 1 1 
       19 30406 1 1  41 ILE N    N  58.412 -12.731  -7.797 1.00 . A A . 129 ILE N    1 1 
       19 30407 1 1  41 ILE O    O  58.939  -9.458  -6.980 1.00 . A A . 129 ILE O    1 1 
       19 30408 1 1  42 GLU C    C  57.121  -8.382  -8.756 1.00 . A A . 130 GLU C    1 1 
       19 30409 1 1  42 GLU CA   C  58.328  -8.877  -9.554 1.00 . A A . 130 GLU CA   1 1 
       19 30410 1 1  42 GLU CB   C  57.927  -9.116 -11.012 1.00 . A A . 130 GLU CB   1 1 
       19 30411 1 1  42 GLU CD   C  58.930  -9.062 -13.300 1.00 . A A . 130 GLU CD   1 1 
       19 30412 1 1  42 GLU CG   C  59.167  -9.457 -11.839 1.00 . A A . 130 GLU CG   1 1 
       19 30413 1 1  42 GLU H    H  58.826 -10.969  -9.653 1.00 . A A . 130 GLU H    1 1 
       19 30414 1 1  42 GLU HA   H  59.136  -8.170  -9.500 1.00 . A A . 130 GLU HA   1 1 
       19 30415 1 1  42 GLU HB2  H  57.226  -9.936 -11.062 1.00 . A A . 130 GLU HB2  1 1 
       19 30416 1 1  42 GLU HB3  H  57.466  -8.225 -11.409 1.00 . A A . 130 GLU HB3  1 1 
       19 30417 1 1  42 GLU HG2  H  60.017  -8.916 -11.452 1.00 . A A . 130 GLU HG2  1 1 
       19 30418 1 1  42 GLU HG3  H  59.356 -10.517 -11.783 1.00 . A A . 130 GLU HG3  1 1 
       19 30419 1 1  42 GLU N    N  58.757 -10.210  -9.042 1.00 . A A . 130 GLU N    1 1 
       19 30420 1 1  42 GLU O    O  57.006  -7.217  -8.433 1.00 . A A . 130 GLU O    1 1 
       19 30421 1 1  42 GLU OE1  O  57.982  -9.564 -13.882 1.00 . A A . 130 GLU OE1  1 1 
       19 30422 1 1  42 GLU OE2  O  59.701  -8.267 -13.810 1.00 . A A . 130 GLU OE2  1 1 
       19 30423 1 1  43 ASP C    C  55.369  -8.464  -6.247 1.00 . A A . 131 ASP C    1 1 
       19 30424 1 1  43 ASP CA   C  55.003  -8.872  -7.680 1.00 . A A . 131 ASP CA   1 1 
       19 30425 1 1  43 ASP CB   C  54.130 -10.126  -7.670 1.00 . A A . 131 ASP CB   1 1 
       19 30426 1 1  43 ASP CG   C  52.658  -9.725  -7.556 1.00 . A A . 131 ASP CG   1 1 
       19 30427 1 1  43 ASP H    H  56.332 -10.197  -8.729 1.00 . A A . 131 ASP H    1 1 
       19 30428 1 1  43 ASP HA   H  54.489  -8.071  -8.183 1.00 . A A . 131 ASP HA   1 1 
       19 30429 1 1  43 ASP HB2  H  54.283 -10.678  -8.585 1.00 . A A . 131 ASP HB2  1 1 
       19 30430 1 1  43 ASP HB3  H  54.398 -10.743  -6.827 1.00 . A A . 131 ASP HB3  1 1 
       19 30431 1 1  43 ASP N    N  56.217  -9.268  -8.448 1.00 . A A . 131 ASP N    1 1 
       19 30432 1 1  43 ASP O    O  54.625  -7.767  -5.585 1.00 . A A . 131 ASP O    1 1 
       19 30433 1 1  43 ASP OD1  O  52.201  -8.974  -8.402 1.00 . A A . 131 ASP OD1  1 1 
       19 30434 1 1  43 ASP OD2  O  52.012 -10.180  -6.627 1.00 . A A . 131 ASP OD2  1 1 
       19 30435 1 1  44 ARG C    C  57.636  -7.206  -4.326 1.00 . A A . 132 ARG C    1 1 
       19 30436 1 1  44 ARG CA   C  56.892  -8.546  -4.364 1.00 . A A . 132 ARG CA   1 1 
       19 30437 1 1  44 ARG CB   C  57.808  -9.682  -3.914 1.00 . A A . 132 ARG CB   1 1 
       19 30438 1 1  44 ARG CD   C  57.892 -11.014  -1.809 1.00 . A A . 132 ARG CD   1 1 
       19 30439 1 1  44 ARG CG   C  57.024 -10.633  -3.006 1.00 . A A . 132 ARG CG   1 1 
       19 30440 1 1  44 ARG CZ   C  57.351 -12.292   0.172 1.00 . A A . 132 ARG CZ   1 1 
       19 30441 1 1  44 ARG H    H  57.078  -9.468  -6.294 1.00 . A A . 132 ARG H    1 1 
       19 30442 1 1  44 ARG HA   H  56.029  -8.511  -3.733 1.00 . A A . 132 ARG HA   1 1 
       19 30443 1 1  44 ARG HB2  H  58.168 -10.221  -4.778 1.00 . A A . 132 ARG HB2  1 1 
       19 30444 1 1  44 ARG HB3  H  58.645  -9.276  -3.367 1.00 . A A . 132 ARG HB3  1 1 
       19 30445 1 1  44 ARG HD2  H  58.845 -11.396  -2.147 1.00 . A A . 132 ARG HD2  1 1 
       19 30446 1 1  44 ARG HD3  H  58.033 -10.161  -1.165 1.00 . A A . 132 ARG HD3  1 1 
       19 30447 1 1  44 ARG HE   H  56.459 -12.606  -1.575 1.00 . A A . 132 ARG HE   1 1 
       19 30448 1 1  44 ARG HG2  H  56.127 -10.139  -2.659 1.00 . A A . 132 ARG HG2  1 1 
       19 30449 1 1  44 ARG HG3  H  56.758 -11.522  -3.555 1.00 . A A . 132 ARG HG3  1 1 
       19 30450 1 1  44 ARG HH11 H  59.331 -12.044   0.020 1.00 . A A . 132 ARG HH11 1 1 
       19 30451 1 1  44 ARG HH12 H  58.741 -12.409   1.607 1.00 . A A . 132 ARG HH12 1 1 
       19 30452 1 1  44 ARG HH21 H  55.422 -12.590   0.619 1.00 . A A . 132 ARG HH21 1 1 
       19 30453 1 1  44 ARG HH22 H  56.528 -12.725   1.946 1.00 . A A . 132 ARG HH22 1 1 
       19 30454 1 1  44 ARG N    N  56.497  -8.900  -5.756 1.00 . A A . 132 ARG N    1 1 
       19 30455 1 1  44 ARG NE   N  57.127 -12.074  -1.095 1.00 . A A . 132 ARG NE   1 1 
       19 30456 1 1  44 ARG NH1  N  58.569 -12.245   0.636 1.00 . A A . 132 ARG NH1  1 1 
       19 30457 1 1  44 ARG NH2  N  56.356 -12.556   0.975 1.00 . A A . 132 ARG NH2  1 1 
       19 30458 1 1  44 ARG O    O  57.167  -6.239  -3.757 1.00 . A A . 132 ARG O    1 1 
       19 30459 1 1  45 TYR C    C  59.692  -5.359  -6.367 1.00 . A A . 133 TYR C    1 1 
       19 30460 1 1  45 TYR CA   C  59.574  -5.875  -4.933 1.00 . A A . 133 TYR CA   1 1 
       19 30461 1 1  45 TYR CB   C  60.949  -6.251  -4.378 1.00 . A A . 133 TYR CB   1 1 
       19 30462 1 1  45 TYR CD1  C  60.329  -6.251  -1.936 1.00 . A A . 133 TYR CD1  1 1 
       19 30463 1 1  45 TYR CD2  C  61.078  -8.324  -2.946 1.00 . A A . 133 TYR CD2  1 1 
       19 30464 1 1  45 TYR CE1  C  60.172  -6.906  -0.711 1.00 . A A . 133 TYR CE1  1 1 
       19 30465 1 1  45 TYR CE2  C  60.920  -8.979  -1.720 1.00 . A A . 133 TYR CE2  1 1 
       19 30466 1 1  45 TYR CG   C  60.782  -6.960  -3.055 1.00 . A A . 133 TYR CG   1 1 
       19 30467 1 1  45 TYR CZ   C  60.467  -8.269  -0.602 1.00 . A A . 133 TYR CZ   1 1 
       19 30468 1 1  45 TYR H    H  59.138  -7.937  -5.383 1.00 . A A . 133 TYR H    1 1 
       19 30469 1 1  45 TYR HA   H  59.105  -5.137  -4.302 1.00 . A A . 133 TYR HA   1 1 
       19 30470 1 1  45 TYR HB2  H  61.453  -6.904  -5.076 1.00 . A A . 133 TYR HB2  1 1 
       19 30471 1 1  45 TYR HB3  H  61.536  -5.356  -4.235 1.00 . A A . 133 TYR HB3  1 1 
       19 30472 1 1  45 TYR HD1  H  60.102  -5.199  -2.019 1.00 . A A . 133 TYR HD1  1 1 
       19 30473 1 1  45 TYR HD2  H  61.429  -8.870  -3.810 1.00 . A A . 133 TYR HD2  1 1 
       19 30474 1 1  45 TYR HE1  H  59.822  -6.360   0.153 1.00 . A A . 133 TYR HE1  1 1 
       19 30475 1 1  45 TYR HE2  H  61.149 -10.032  -1.635 1.00 . A A . 133 TYR HE2  1 1 
       19 30476 1 1  45 TYR HH   H  60.904  -8.500   1.240 1.00 . A A . 133 TYR HH   1 1 
       19 30477 1 1  45 TYR N    N  58.789  -7.146  -4.928 1.00 . A A . 133 TYR N    1 1 
       19 30478 1 1  45 TYR O    O  60.702  -5.542  -7.016 1.00 . A A . 133 TYR O    1 1 
       19 30479 1 1  45 TYR OH   O  60.311  -8.913   0.607 1.00 . A A . 133 TYR OH   1 1 
       19 30480 1 1  46 PRO C    C  59.427  -2.935  -8.347 1.00 . A A . 134 PRO C    1 1 
       19 30481 1 1  46 PRO CA   C  58.593  -4.217  -8.199 1.00 . A A . 134 PRO CA   1 1 
       19 30482 1 1  46 PRO CB   C  57.114  -3.924  -8.415 1.00 . A A . 134 PRO CB   1 1 
       19 30483 1 1  46 PRO CD   C  57.392  -4.490  -6.083 1.00 . A A . 134 PRO CD   1 1 
       19 30484 1 1  46 PRO CG   C  56.548  -3.702  -7.048 1.00 . A A . 134 PRO CG   1 1 
       19 30485 1 1  46 PRO HA   H  58.921  -4.965  -8.900 1.00 . A A . 134 PRO HA   1 1 
       19 30486 1 1  46 PRO HB2  H  56.996  -3.039  -9.021 1.00 . A A . 134 PRO HB2  1 1 
       19 30487 1 1  46 PRO HB3  H  56.632  -4.770  -8.878 1.00 . A A . 134 PRO HB3  1 1 
       19 30488 1 1  46 PRO HD2  H  57.588  -3.906  -5.193 1.00 . A A . 134 PRO HD2  1 1 
       19 30489 1 1  46 PRO HD3  H  56.911  -5.421  -5.829 1.00 . A A . 134 PRO HD3  1 1 
       19 30490 1 1  46 PRO HG2  H  56.587  -2.650  -6.803 1.00 . A A . 134 PRO HG2  1 1 
       19 30491 1 1  46 PRO HG3  H  55.530  -4.053  -7.010 1.00 . A A . 134 PRO HG3  1 1 
       19 30492 1 1  46 PRO N    N  58.637  -4.745  -6.817 1.00 . A A . 134 PRO N    1 1 
       19 30493 1 1  46 PRO O    O  59.631  -2.453  -9.443 1.00 . A A . 134 PRO O    1 1 
       19 30494 1 1  47 ARG C    C  62.200  -1.358  -7.111 1.00 . A A . 135 ARG C    1 1 
       19 30495 1 1  47 ARG CA   C  60.708  -1.116  -7.399 1.00 . A A . 135 ARG CA   1 1 
       19 30496 1 1  47 ARG CB   C  60.101  -0.140  -6.380 1.00 . A A . 135 ARG CB   1 1 
       19 30497 1 1  47 ARG CD   C  60.095   0.608  -3.993 1.00 . A A . 135 ARG CD   1 1 
       19 30498 1 1  47 ARG CG   C  60.571  -0.479  -4.960 1.00 . A A . 135 ARG CG   1 1 
       19 30499 1 1  47 ARG CZ   C  61.336   1.471  -2.101 1.00 . A A . 135 ARG CZ   1 1 
       19 30500 1 1  47 ARG H    H  59.725  -2.762  -6.391 1.00 . A A . 135 ARG H    1 1 
       19 30501 1 1  47 ARG HA   H  60.590  -0.709  -8.391 1.00 . A A . 135 ARG HA   1 1 
       19 30502 1 1  47 ARG HB2  H  60.410   0.867  -6.625 1.00 . A A . 135 ARG HB2  1 1 
       19 30503 1 1  47 ARG HB3  H  59.025  -0.201  -6.422 1.00 . A A . 135 ARG HB3  1 1 
       19 30504 1 1  47 ARG HD2  H  60.258   1.588  -4.421 1.00 . A A . 135 ARG HD2  1 1 
       19 30505 1 1  47 ARG HD3  H  59.053   0.470  -3.753 1.00 . A A . 135 ARG HD3  1 1 
       19 30506 1 1  47 ARG HE   H  61.168  -0.473  -2.471 1.00 . A A . 135 ARG HE   1 1 
       19 30507 1 1  47 ARG HG2  H  60.161  -1.434  -4.663 1.00 . A A . 135 ARG HG2  1 1 
       19 30508 1 1  47 ARG HG3  H  61.649  -0.529  -4.938 1.00 . A A . 135 ARG HG3  1 1 
       19 30509 1 1  47 ARG HH11 H  63.234   1.318  -2.721 1.00 . A A . 135 ARG HH11 1 1 
       19 30510 1 1  47 ARG HH12 H  62.901   2.633  -1.645 1.00 . A A . 135 ARG HH12 1 1 
       19 30511 1 1  47 ARG HH21 H  59.535   1.869  -1.324 1.00 . A A . 135 ARG HH21 1 1 
       19 30512 1 1  47 ARG HH22 H  60.808   2.947  -0.856 1.00 . A A . 135 ARG HH22 1 1 
       19 30513 1 1  47 ARG N    N  59.903  -2.372  -7.271 1.00 . A A . 135 ARG N    1 1 
       19 30514 1 1  47 ARG NE   N  60.927   0.429  -2.772 1.00 . A A . 135 ARG NE   1 1 
       19 30515 1 1  47 ARG NH1  N  62.588   1.836  -2.160 1.00 . A A . 135 ARG NH1  1 1 
       19 30516 1 1  47 ARG NH2  N  60.494   2.149  -1.370 1.00 . A A . 135 ARG NH2  1 1 
       19 30517 1 1  47 ARG O    O  62.902  -0.465  -6.681 1.00 . A A . 135 ARG O    1 1 
       19 30518 1 1  48 ASN C    C  64.536  -4.240  -7.463 1.00 . A A . 136 ASN C    1 1 
       19 30519 1 1  48 ASN CA   C  64.153  -2.804  -7.092 1.00 . A A . 136 ASN CA   1 1 
       19 30520 1 1  48 ASN CB   C  64.341  -2.582  -5.590 1.00 . A A . 136 ASN CB   1 1 
       19 30521 1 1  48 ASN CG   C  65.741  -2.019  -5.325 1.00 . A A . 136 ASN CG   1 1 
       19 30522 1 1  48 ASN H    H  62.132  -3.257  -7.708 1.00 . A A . 136 ASN H    1 1 
       19 30523 1 1  48 ASN HA   H  64.762  -2.109  -7.642 1.00 . A A . 136 ASN HA   1 1 
       19 30524 1 1  48 ASN HB2  H  63.600  -1.883  -5.231 1.00 . A A . 136 ASN HB2  1 1 
       19 30525 1 1  48 ASN HB3  H  64.231  -3.521  -5.071 1.00 . A A . 136 ASN HB3  1 1 
       19 30526 1 1  48 ASN HD21 H  66.531  -2.817  -6.965 1.00 . A A . 136 ASN HD21 1 1 
       19 30527 1 1  48 ASN HD22 H  67.604  -1.918  -6.006 1.00 . A A . 136 ASN HD22 1 1 
       19 30528 1 1  48 ASN N    N  62.700  -2.546  -7.352 1.00 . A A . 136 ASN N    1 1 
       19 30529 1 1  48 ASN ND2  N  66.705  -2.272  -6.169 1.00 . A A . 136 ASN ND2  1 1 
       19 30530 1 1  48 ASN O    O  64.130  -5.187  -6.819 1.00 . A A . 136 ASN O    1 1 
       19 30531 1 1  48 ASN OD1  O  65.959  -1.342  -4.341 1.00 . A A . 136 ASN OD1  1 1 
       19 30532 1 1  49 LEU C    C  66.632  -6.354  -7.759 1.00 . A A . 137 LEU C    1 1 
       19 30533 1 1  49 LEU CA   C  65.760  -5.785  -8.866 1.00 . A A . 137 LEU CA   1 1 
       19 30534 1 1  49 LEU CB   C  66.587  -5.699 -10.158 1.00 . A A . 137 LEU CB   1 1 
       19 30535 1 1  49 LEU CD1  C  67.853  -3.561  -9.846 1.00 . A A . 137 LEU CD1  1 1 
       19 30536 1 1  49 LEU CD2  C  67.147  -4.302 -12.123 1.00 . A A . 137 LEU CD2  1 1 
       19 30537 1 1  49 LEU CG   C  66.754  -4.263 -10.648 1.00 . A A . 137 LEU CG   1 1 
       19 30538 1 1  49 LEU H    H  65.671  -3.634  -8.972 1.00 . A A . 137 LEU H    1 1 
       19 30539 1 1  49 LEU HA   H  64.900  -6.408  -9.028 1.00 . A A . 137 LEU HA   1 1 
       19 30540 1 1  49 LEU HB2  H  67.560  -6.117  -9.974 1.00 . A A . 137 LEU HB2  1 1 
       19 30541 1 1  49 LEU HB3  H  66.093  -6.276 -10.924 1.00 . A A . 137 LEU HB3  1 1 
       19 30542 1 1  49 LEU HD11 H  68.341  -4.276  -9.200 1.00 . A A . 137 LEU HD11 1 1 
       19 30543 1 1  49 LEU HD12 H  68.577  -3.135 -10.525 1.00 . A A . 137 LEU HD12 1 1 
       19 30544 1 1  49 LEU HD13 H  67.416  -2.775  -9.248 1.00 . A A . 137 LEU HD13 1 1 
       19 30545 1 1  49 LEU HD21 H  68.017  -4.936 -12.249 1.00 . A A . 137 LEU HD21 1 1 
       19 30546 1 1  49 LEU HD22 H  66.326  -4.705 -12.697 1.00 . A A . 137 LEU HD22 1 1 
       19 30547 1 1  49 LEU HD23 H  67.374  -3.305 -12.466 1.00 . A A . 137 LEU HD23 1 1 
       19 30548 1 1  49 LEU HG   H  65.826  -3.729 -10.533 1.00 . A A . 137 LEU HG   1 1 
       19 30549 1 1  49 LEU N    N  65.337  -4.407  -8.482 1.00 . A A . 137 LEU N    1 1 
       19 30550 1 1  49 LEU O    O  66.617  -7.536  -7.477 1.00 . A A . 137 LEU O    1 1 
       19 30551 1 1  50 THR C    C  67.433  -6.654  -4.951 1.00 . A A . 138 THR C    1 1 
       19 30552 1 1  50 THR CA   C  68.278  -5.985  -6.035 1.00 . A A . 138 THR CA   1 1 
       19 30553 1 1  50 THR CB   C  68.947  -4.719  -5.507 1.00 . A A . 138 THR CB   1 1 
       19 30554 1 1  50 THR CG2  C  70.385  -5.036  -5.097 1.00 . A A . 138 THR CG2  1 1 
       19 30555 1 1  50 THR H    H  67.388  -4.560  -7.375 1.00 . A A . 138 THR H    1 1 
       19 30556 1 1  50 THR HA   H  69.019  -6.666  -6.415 1.00 . A A . 138 THR HA   1 1 
       19 30557 1 1  50 THR HB   H  68.397  -4.357  -4.656 1.00 . A A . 138 THR HB   1 1 
       19 30558 1 1  50 THR HG1  H  69.417  -4.077  -7.285 1.00 . A A . 138 THR HG1  1 1 
       19 30559 1 1  50 THR HG21 H  70.798  -5.768  -5.775 1.00 . A A . 138 THR HG21 1 1 
       19 30560 1 1  50 THR HG22 H  70.978  -4.135  -5.137 1.00 . A A . 138 THR HG22 1 1 
       19 30561 1 1  50 THR HG23 H  70.394  -5.430  -4.092 1.00 . A A . 138 THR HG23 1 1 
       19 30562 1 1  50 THR N    N  67.397  -5.512  -7.128 1.00 . A A . 138 THR N    1 1 
       19 30563 1 1  50 THR O    O  67.881  -7.549  -4.264 1.00 . A A . 138 THR O    1 1 
       19 30564 1 1  50 THR OG1  O  68.951  -3.723  -6.524 1.00 . A A . 138 THR OG1  1 1 
       19 30565 1 1  51 GLU C    C  64.663  -8.108  -4.341 1.00 . A A . 139 GLU C    1 1 
       19 30566 1 1  51 GLU CA   C  65.315  -6.840  -3.779 1.00 . A A . 139 GLU CA   1 1 
       19 30567 1 1  51 GLU CB   C  64.250  -5.780  -3.491 1.00 . A A . 139 GLU CB   1 1 
       19 30568 1 1  51 GLU CD   C  63.771  -3.648  -2.283 1.00 . A A . 139 GLU CD   1 1 
       19 30569 1 1  51 GLU CG   C  64.798  -4.763  -2.490 1.00 . A A . 139 GLU CG   1 1 
       19 30570 1 1  51 GLU H    H  65.873  -5.510  -5.380 1.00 . A A . 139 GLU H    1 1 
       19 30571 1 1  51 GLU HA   H  65.868  -7.063  -2.881 1.00 . A A . 139 GLU HA   1 1 
       19 30572 1 1  51 GLU HB2  H  63.989  -5.277  -4.410 1.00 . A A . 139 GLU HB2  1 1 
       19 30573 1 1  51 GLU HB3  H  63.373  -6.254  -3.078 1.00 . A A . 139 GLU HB3  1 1 
       19 30574 1 1  51 GLU HG2  H  64.992  -5.255  -1.547 1.00 . A A . 139 GLU HG2  1 1 
       19 30575 1 1  51 GLU HG3  H  65.715  -4.339  -2.870 1.00 . A A . 139 GLU HG3  1 1 
       19 30576 1 1  51 GLU N    N  66.208  -6.229  -4.807 1.00 . A A . 139 GLU N    1 1 
       19 30577 1 1  51 GLU O    O  64.563  -9.117  -3.671 1.00 . A A . 139 GLU O    1 1 
       19 30578 1 1  51 GLU OE1  O  62.589  -3.930  -2.395 1.00 . A A . 139 GLU OE1  1 1 
       19 30579 1 1  51 GLU OE2  O  64.183  -2.532  -2.015 1.00 . A A . 139 GLU OE2  1 1 
       19 30580 1 1  52 ARG C    C  64.610 -10.398  -6.247 1.00 . A A . 140 ARG C    1 1 
       19 30581 1 1  52 ARG CA   C  63.590  -9.262  -6.183 1.00 . A A . 140 ARG CA   1 1 
       19 30582 1 1  52 ARG CB   C  63.188  -8.828  -7.593 1.00 . A A . 140 ARG CB   1 1 
       19 30583 1 1  52 ARG CD   C  62.549  -6.734  -8.800 1.00 . A A . 140 ARG CD   1 1 
       19 30584 1 1  52 ARG CG   C  62.327  -7.563  -7.529 1.00 . A A . 140 ARG CG   1 1 
       19 30585 1 1  52 ARG CZ   C  61.047  -6.039 -10.570 1.00 . A A . 140 ARG CZ   1 1 
       19 30586 1 1  52 ARG H    H  64.324  -7.242  -6.095 1.00 . A A . 140 ARG H    1 1 
       19 30587 1 1  52 ARG HA   H  62.722  -9.558  -5.621 1.00 . A A . 140 ARG HA   1 1 
       19 30588 1 1  52 ARG HB2  H  64.077  -8.631  -8.176 1.00 . A A . 140 ARG HB2  1 1 
       19 30589 1 1  52 ARG HB3  H  62.624  -9.619  -8.060 1.00 . A A . 140 ARG HB3  1 1 
       19 30590 1 1  52 ARG HD2  H  63.017  -5.791  -8.554 1.00 . A A . 140 ARG HD2  1 1 
       19 30591 1 1  52 ARG HD3  H  63.153  -7.282  -9.506 1.00 . A A . 140 ARG HD3  1 1 
       19 30592 1 1  52 ARG HE   H  60.396  -6.715  -8.819 1.00 . A A . 140 ARG HE   1 1 
       19 30593 1 1  52 ARG HG2  H  61.286  -7.839  -7.455 1.00 . A A . 140 ARG HG2  1 1 
       19 30594 1 1  52 ARG HG3  H  62.606  -6.977  -6.668 1.00 . A A . 140 ARG HG3  1 1 
       19 30595 1 1  52 ARG HH11 H  60.527  -4.205  -9.965 1.00 . A A . 140 ARG HH11 1 1 
       19 30596 1 1  52 ARG HH12 H  60.585  -4.440 -11.678 1.00 . A A . 140 ARG HH12 1 1 
       19 30597 1 1  52 ARG HH21 H  61.540  -7.760 -11.466 1.00 . A A . 140 ARG HH21 1 1 
       19 30598 1 1  52 ARG HH22 H  61.150  -6.449 -12.528 1.00 . A A . 140 ARG HH22 1 1 
       19 30599 1 1  52 ARG N    N  64.226  -8.062  -5.572 1.00 . A A . 140 ARG N    1 1 
       19 30600 1 1  52 ARG NE   N  61.187  -6.510  -9.359 1.00 . A A . 140 ARG NE   1 1 
       19 30601 1 1  52 ARG NH1  N  60.692  -4.798 -10.752 1.00 . A A . 140 ARG NH1  1 1 
       19 30602 1 1  52 ARG NH2  N  61.264  -6.810 -11.601 1.00 . A A . 140 ARG NH2  1 1 
       19 30603 1 1  52 ARG O    O  64.406 -11.477  -5.716 1.00 . A A . 140 ARG O    1 1 
       19 30604 1 1  53 VAL C    C  67.019 -11.722  -5.527 1.00 . A A . 141 VAL C    1 1 
       19 30605 1 1  53 VAL CA   C  66.775 -11.203  -6.947 1.00 . A A . 141 VAL CA   1 1 
       19 30606 1 1  53 VAL CB   C  68.007 -10.481  -7.494 1.00 . A A . 141 VAL CB   1 1 
       19 30607 1 1  53 VAL CG1  C  69.146 -11.476  -7.628 1.00 . A A . 141 VAL CG1  1 1 
       19 30608 1 1  53 VAL CG2  C  67.697  -9.880  -8.870 1.00 . A A . 141 VAL CG2  1 1 
       19 30609 1 1  53 VAL H    H  65.880  -9.272  -7.277 1.00 . A A . 141 VAL H    1 1 
       19 30610 1 1  53 VAL HA   H  66.477 -12.002  -7.606 1.00 . A A . 141 VAL HA   1 1 
       19 30611 1 1  53 VAL HB   H  68.296  -9.693  -6.812 1.00 . A A . 141 VAL HB   1 1 
       19 30612 1 1  53 VAL HG11 H  69.004 -12.273  -6.915 1.00 . A A . 141 VAL HG11 1 1 
       19 30613 1 1  53 VAL HG12 H  69.154 -11.881  -8.631 1.00 . A A . 141 VAL HG12 1 1 
       19 30614 1 1  53 VAL HG13 H  70.084 -10.979  -7.432 1.00 . A A . 141 VAL HG13 1 1 
       19 30615 1 1  53 VAL HG21 H  66.643  -9.656  -8.939 1.00 . A A . 141 VAL HG21 1 1 
       19 30616 1 1  53 VAL HG22 H  68.269  -8.973  -9.004 1.00 . A A . 141 VAL HG22 1 1 
       19 30617 1 1  53 VAL HG23 H  67.964 -10.589  -9.643 1.00 . A A . 141 VAL HG23 1 1 
       19 30618 1 1  53 VAL N    N  65.726 -10.153  -6.875 1.00 . A A . 141 VAL N    1 1 
       19 30619 1 1  53 VAL O    O  66.941 -12.913  -5.245 1.00 . A A . 141 VAL O    1 1 
       19 30620 1 1  54 ARG C    C  66.332 -12.153  -2.797 1.00 . A A . 142 ARG C    1 1 
       19 30621 1 1  54 ARG CA   C  67.462 -11.208  -3.200 1.00 . A A . 142 ARG CA   1 1 
       19 30622 1 1  54 ARG CB   C  67.357  -9.901  -2.407 1.00 . A A . 142 ARG CB   1 1 
       19 30623 1 1  54 ARG CD   C  68.715  -8.056  -1.405 1.00 . A A . 142 ARG CD   1 1 
       19 30624 1 1  54 ARG CG   C  68.722  -9.531  -1.824 1.00 . A A . 142 ARG CG   1 1 
       19 30625 1 1  54 ARG CZ   C  68.136  -7.645   0.921 1.00 . A A . 142 ARG CZ   1 1 
       19 30626 1 1  54 ARG H    H  67.292  -9.872  -4.875 1.00 . A A . 142 ARG H    1 1 
       19 30627 1 1  54 ARG HA   H  68.426 -11.670  -3.055 1.00 . A A . 142 ARG HA   1 1 
       19 30628 1 1  54 ARG HB2  H  67.020  -9.111  -3.061 1.00 . A A . 142 ARG HB2  1 1 
       19 30629 1 1  54 ARG HB3  H  66.648 -10.026  -1.601 1.00 . A A . 142 ARG HB3  1 1 
       19 30630 1 1  54 ARG HD2  H  69.700  -7.753  -1.079 1.00 . A A . 142 ARG HD2  1 1 
       19 30631 1 1  54 ARG HD3  H  68.385  -7.436  -2.223 1.00 . A A . 142 ARG HD3  1 1 
       19 30632 1 1  54 ARG HE   H  66.791  -8.165  -0.445 1.00 . A A . 142 ARG HE   1 1 
       19 30633 1 1  54 ARG HG2  H  68.925 -10.151  -0.963 1.00 . A A . 142 ARG HG2  1 1 
       19 30634 1 1  54 ARG HG3  H  69.486  -9.687  -2.569 1.00 . A A . 142 ARG HG3  1 1 
       19 30635 1 1  54 ARG HH11 H  70.061  -8.102   0.596 1.00 . A A . 142 ARG HH11 1 1 
       19 30636 1 1  54 ARG HH12 H  69.692  -7.504   2.178 1.00 . A A . 142 ARG HH12 1 1 
       19 30637 1 1  54 ARG HH21 H  66.306  -7.119   1.538 1.00 . A A . 142 ARG HH21 1 1 
       19 30638 1 1  54 ARG HH22 H  67.570  -6.946   2.710 1.00 . A A . 142 ARG HH22 1 1 
       19 30639 1 1  54 ARG N    N  67.266 -10.816  -4.620 1.00 . A A . 142 ARG N    1 1 
       19 30640 1 1  54 ARG NE   N  67.739  -7.976  -0.281 1.00 . A A . 142 ARG NE   1 1 
       19 30641 1 1  54 ARG NH1  N  69.395  -7.759   1.258 1.00 . A A . 142 ARG NH1  1 1 
       19 30642 1 1  54 ARG NH2  N  67.270  -7.203   1.791 1.00 . A A . 142 ARG NH2  1 1 
       19 30643 1 1  54 ARG O    O  66.518 -13.081  -2.039 1.00 . A A . 142 ARG O    1 1 
       19 30644 1 1  55 GLU C    C  64.333 -14.238  -3.316 1.00 . A A . 143 GLU C    1 1 
       19 30645 1 1  55 GLU CA   C  64.010 -12.795  -2.973 1.00 . A A . 143 GLU CA   1 1 
       19 30646 1 1  55 GLU CB   C  62.843 -12.288  -3.815 1.00 . A A . 143 GLU CB   1 1 
       19 30647 1 1  55 GLU CD   C  60.601 -13.374  -3.634 1.00 . A A . 143 GLU CD   1 1 
       19 30648 1 1  55 GLU CG   C  61.559 -12.365  -2.995 1.00 . A A . 143 GLU CG   1 1 
       19 30649 1 1  55 GLU H    H  65.025 -11.164  -3.922 1.00 . A A . 143 GLU H    1 1 
       19 30650 1 1  55 GLU HA   H  63.773 -12.715  -1.923 1.00 . A A . 143 GLU HA   1 1 
       19 30651 1 1  55 GLU HB2  H  63.027 -11.264  -4.105 1.00 . A A . 143 GLU HB2  1 1 
       19 30652 1 1  55 GLU HB3  H  62.743 -12.902  -4.697 1.00 . A A . 143 GLU HB3  1 1 
       19 30653 1 1  55 GLU HG2  H  61.796 -12.678  -1.990 1.00 . A A . 143 GLU HG2  1 1 
       19 30654 1 1  55 GLU HG3  H  61.093 -11.393  -2.969 1.00 . A A . 143 GLU HG3  1 1 
       19 30655 1 1  55 GLU N    N  65.154 -11.917  -3.312 1.00 . A A . 143 GLU N    1 1 
       19 30656 1 1  55 GLU O    O  64.203 -15.109  -2.479 1.00 . A A . 143 GLU O    1 1 
       19 30657 1 1  55 GLU OE1  O  61.044 -14.470  -3.936 1.00 . A A . 143 GLU OE1  1 1 
       19 30658 1 1  55 GLU OE2  O  59.443 -13.034  -3.810 1.00 . A A . 143 GLU OE2  1 1 
       19 30659 1 1  56 SER C    C  66.003 -16.458  -3.711 1.00 . A A . 144 SER C    1 1 
       19 30660 1 1  56 SER CA   C  65.076 -15.962  -4.800 1.00 . A A . 144 SER CA   1 1 
       19 30661 1 1  56 SER CB   C  65.772 -16.081  -6.156 1.00 . A A . 144 SER CB   1 1 
       19 30662 1 1  56 SER H    H  64.880 -13.837  -5.210 1.00 . A A . 144 SER H    1 1 
       19 30663 1 1  56 SER HA   H  64.166 -16.543  -4.803 1.00 . A A . 144 SER HA   1 1 
       19 30664 1 1  56 SER HB2  H  66.120 -17.113  -6.286 1.00 . A A . 144 SER HB2  1 1 
       19 30665 1 1  56 SER HB3  H  65.072 -15.839  -6.943 1.00 . A A . 144 SER HB3  1 1 
       19 30666 1 1  56 SER HG   H  66.930 -14.813  -7.073 1.00 . A A . 144 SER HG   1 1 
       19 30667 1 1  56 SER N    N  64.763 -14.532  -4.524 1.00 . A A . 144 SER N    1 1 
       19 30668 1 1  56 SER O    O  65.755 -17.471  -3.122 1.00 . A A . 144 SER O    1 1 
       19 30669 1 1  56 SER OG   O  66.889 -15.200  -6.196 1.00 . A A . 144 SER OG   1 1 
       19 30670 1 1  57 LEU C    C  67.160 -17.079  -1.318 1.00 . A A . 145 LEU C    1 1 
       19 30671 1 1  57 LEU CA   C  67.975 -16.270  -2.341 1.00 . A A . 145 LEU CA   1 1 
       19 30672 1 1  57 LEU CB   C  68.633 -15.064  -1.667 1.00 . A A . 145 LEU CB   1 1 
       19 30673 1 1  57 LEU CD1  C  69.961 -12.998  -2.049 1.00 . A A . 145 LEU CD1  1 1 
       19 30674 1 1  57 LEU CD2  C  70.783 -15.157  -2.960 1.00 . A A . 145 LEU CD2  1 1 
       19 30675 1 1  57 LEU CG   C  69.533 -14.327  -2.661 1.00 . A A . 145 LEU CG   1 1 
       19 30676 1 1  57 LEU H    H  67.271 -14.920  -3.889 1.00 . A A . 145 LEU H    1 1 
       19 30677 1 1  57 LEU HA   H  68.724 -16.892  -2.786 1.00 . A A . 145 LEU HA   1 1 
       19 30678 1 1  57 LEU HB2  H  67.871 -14.394  -1.302 1.00 . A A . 145 LEU HB2  1 1 
       19 30679 1 1  57 LEU HB3  H  69.234 -15.410  -0.837 1.00 . A A . 145 LEU HB3  1 1 
       19 30680 1 1  57 LEU HD11 H  69.141 -12.584  -1.484 1.00 . A A . 145 LEU HD11 1 1 
       19 30681 1 1  57 LEU HD12 H  70.805 -13.160  -1.395 1.00 . A A . 145 LEU HD12 1 1 
       19 30682 1 1  57 LEU HD13 H  70.240 -12.314  -2.836 1.00 . A A . 145 LEU HD13 1 1 
       19 30683 1 1  57 LEU HD21 H  71.033 -15.768  -2.099 1.00 . A A . 145 LEU HD21 1 1 
       19 30684 1 1  57 LEU HD22 H  70.599 -15.792  -3.811 1.00 . A A . 145 LEU HD22 1 1 
       19 30685 1 1  57 LEU HD23 H  71.608 -14.489  -3.181 1.00 . A A . 145 LEU HD23 1 1 
       19 30686 1 1  57 LEU HG   H  68.989 -14.144  -3.576 1.00 . A A . 145 LEU HG   1 1 
       19 30687 1 1  57 LEU N    N  67.070 -15.756  -3.415 1.00 . A A . 145 LEU N    1 1 
       19 30688 1 1  57 LEU O    O  67.533 -18.174  -0.934 1.00 . A A . 145 LEU O    1 1 
       19 30689 1 1  58 ARG C    C  64.680 -18.613  -0.602 1.00 . A A . 146 ARG C    1 1 
       19 30690 1 1  58 ARG CA   C  65.185 -17.325   0.059 1.00 . A A . 146 ARG CA   1 1 
       19 30691 1 1  58 ARG CB   C  64.010 -16.396   0.385 1.00 . A A . 146 ARG CB   1 1 
       19 30692 1 1  58 ARG CD   C  65.030 -16.026   2.646 1.00 . A A . 146 ARG CD   1 1 
       19 30693 1 1  58 ARG CG   C  64.441 -15.342   1.409 1.00 . A A . 146 ARG CG   1 1 
       19 30694 1 1  58 ARG CZ   C  64.798 -14.878   4.758 1.00 . A A . 146 ARG CZ   1 1 
       19 30695 1 1  58 ARG H    H  65.726 -15.693  -1.240 1.00 . A A . 146 ARG H    1 1 
       19 30696 1 1  58 ARG HA   H  65.741 -17.549   0.949 1.00 . A A . 146 ARG HA   1 1 
       19 30697 1 1  58 ARG HB2  H  63.682 -15.903  -0.520 1.00 . A A . 146 ARG HB2  1 1 
       19 30698 1 1  58 ARG HB3  H  63.196 -16.978   0.791 1.00 . A A . 146 ARG HB3  1 1 
       19 30699 1 1  58 ARG HD2  H  64.303 -16.693   3.089 1.00 . A A . 146 ARG HD2  1 1 
       19 30700 1 1  58 ARG HD3  H  65.930 -16.564   2.391 1.00 . A A . 146 ARG HD3  1 1 
       19 30701 1 1  58 ARG HE   H  65.981 -14.213   3.311 1.00 . A A . 146 ARG HE   1 1 
       19 30702 1 1  58 ARG HG2  H  65.185 -14.695   0.966 1.00 . A A . 146 ARG HG2  1 1 
       19 30703 1 1  58 ARG HG3  H  63.583 -14.755   1.700 1.00 . A A . 146 ARG HG3  1 1 
       19 30704 1 1  58 ARG HH11 H  64.863 -16.864   5.014 1.00 . A A . 146 ARG HH11 1 1 
       19 30705 1 1  58 ARG HH12 H  64.167 -15.962   6.319 1.00 . A A . 146 ARG HH12 1 1 
       19 30706 1 1  58 ARG HH21 H  64.601 -12.887   4.772 1.00 . A A . 146 ARG HH21 1 1 
       19 30707 1 1  58 ARG HH22 H  64.019 -13.708   6.182 1.00 . A A . 146 ARG HH22 1 1 
       19 30708 1 1  58 ARG N    N  66.029 -16.565  -0.903 1.00 . A A . 146 ARG N    1 1 
       19 30709 1 1  58 ARG NE   N  65.353 -14.915   3.580 1.00 . A A . 146 ARG NE   1 1 
       19 30710 1 1  58 ARG NH1  N  64.593 -15.988   5.416 1.00 . A A . 146 ARG NH1  1 1 
       19 30711 1 1  58 ARG NH2  N  64.445 -13.736   5.279 1.00 . A A . 146 ARG NH2  1 1 
       19 30712 1 1  58 ARG O    O  64.663 -19.669  -0.001 1.00 . A A . 146 ARG O    1 1 
       19 30713 1 1  59 ILE C    C  64.898 -20.490  -3.239 1.00 . A A . 147 ILE C    1 1 
       19 30714 1 1  59 ILE CA   C  63.753 -19.723  -2.555 1.00 . A A . 147 ILE CA   1 1 
       19 30715 1 1  59 ILE CB   C  62.772 -19.170  -3.594 1.00 . A A . 147 ILE CB   1 1 
       19 30716 1 1  59 ILE CD1  C  61.408 -18.321  -1.664 1.00 . A A . 147 ILE CD1  1 1 
       19 30717 1 1  59 ILE CG1  C  62.018 -17.959  -3.022 1.00 . A A . 147 ILE CG1  1 1 
       19 30718 1 1  59 ILE CG2  C  61.764 -20.253  -3.952 1.00 . A A . 147 ILE CG2  1 1 
       19 30719 1 1  59 ILE H    H  64.285 -17.664  -2.297 1.00 . A A . 147 ILE H    1 1 
       19 30720 1 1  59 ILE HA   H  63.230 -20.369  -1.871 1.00 . A A . 147 ILE HA   1 1 
       19 30721 1 1  59 ILE HB   H  63.313 -18.874  -4.482 1.00 . A A . 147 ILE HB   1 1 
       19 30722 1 1  59 ILE HD11 H  61.679 -19.334  -1.405 1.00 . A A . 147 ILE HD11 1 1 
       19 30723 1 1  59 ILE HD12 H  61.781 -17.645  -0.910 1.00 . A A . 147 ILE HD12 1 1 
       19 30724 1 1  59 ILE HD13 H  60.332 -18.241  -1.718 1.00 . A A . 147 ILE HD13 1 1 
       19 30725 1 1  59 ILE HG12 H  62.700 -17.131  -2.902 1.00 . A A . 147 ILE HG12 1 1 
       19 30726 1 1  59 ILE HG13 H  61.229 -17.675  -3.702 1.00 . A A . 147 ILE HG13 1 1 
       19 30727 1 1  59 ILE HG21 H  62.188 -21.222  -3.733 1.00 . A A . 147 ILE HG21 1 1 
       19 30728 1 1  59 ILE HG22 H  60.868 -20.113  -3.369 1.00 . A A . 147 ILE HG22 1 1 
       19 30729 1 1  59 ILE HG23 H  61.526 -20.191  -5.002 1.00 . A A . 147 ILE HG23 1 1 
       19 30730 1 1  59 ILE N    N  64.265 -18.525  -1.838 1.00 . A A . 147 ILE N    1 1 
       19 30731 1 1  59 ILE O    O  64.947 -21.703  -3.182 1.00 . A A . 147 ILE O    1 1 
       19 30732 1 1  60 TRP C    C  67.519 -21.561  -3.563 1.00 . A A . 148 TRP C    1 1 
       19 30733 1 1  60 TRP CA   C  66.942 -20.531  -4.545 1.00 . A A . 148 TRP CA   1 1 
       19 30734 1 1  60 TRP CB   C  67.994 -19.469  -4.879 1.00 . A A . 148 TRP CB   1 1 
       19 30735 1 1  60 TRP CD1  C  70.077 -20.887  -5.228 1.00 . A A . 148 TRP CD1  1 1 
       19 30736 1 1  60 TRP CD2  C  70.184 -19.613  -3.384 1.00 . A A . 148 TRP CD2  1 1 
       19 30737 1 1  60 TRP CE2  C  71.402 -20.323  -3.451 1.00 . A A . 148 TRP CE2  1 1 
       19 30738 1 1  60 TRP CE3  C  69.988 -18.736  -2.315 1.00 . A A . 148 TRP CE3  1 1 
       19 30739 1 1  60 TRP CG   C  69.364 -19.975  -4.524 1.00 . A A . 148 TRP CG   1 1 
       19 30740 1 1  60 TRP CH2  C  72.170 -19.273  -1.419 1.00 . A A . 148 TRP CH2  1 1 
       19 30741 1 1  60 TRP CZ2  C  72.390 -20.160  -2.479 1.00 . A A . 148 TRP CZ2  1 1 
       19 30742 1 1  60 TRP CZ3  C  70.971 -18.566  -1.339 1.00 . A A . 148 TRP CZ3  1 1 
       19 30743 1 1  60 TRP H    H  65.787 -18.836  -3.924 1.00 . A A . 148 TRP H    1 1 
       19 30744 1 1  60 TRP HA   H  66.591 -20.985  -5.455 1.00 . A A . 148 TRP HA   1 1 
       19 30745 1 1  60 TRP HB2  H  67.957 -19.252  -5.937 1.00 . A A . 148 TRP HB2  1 1 
       19 30746 1 1  60 TRP HB3  H  67.788 -18.569  -4.321 1.00 . A A . 148 TRP HB3  1 1 
       19 30747 1 1  60 TRP HD1  H  69.756 -21.374  -6.136 1.00 . A A . 148 TRP HD1  1 1 
       19 30748 1 1  60 TRP HE1  H  71.997 -21.696  -4.901 1.00 . A A . 148 TRP HE1  1 1 
       19 30749 1 1  60 TRP HE3  H  69.068 -18.195  -2.241 1.00 . A A . 148 TRP HE3  1 1 
       19 30750 1 1  60 TRP HH2  H  72.923 -19.125  -0.667 1.00 . A A . 148 TRP HH2  1 1 
       19 30751 1 1  60 TRP HZ2  H  73.315 -20.711  -2.544 1.00 . A A . 148 TRP HZ2  1 1 
       19 30752 1 1  60 TRP HZ3  H  70.805 -17.882  -0.519 1.00 . A A . 148 TRP HZ3  1 1 
       19 30753 1 1  60 TRP N    N  65.825 -19.809  -3.883 1.00 . A A . 148 TRP N    1 1 
       19 30754 1 1  60 TRP NE1  N  71.291 -21.089  -4.593 1.00 . A A . 148 TRP NE1  1 1 
       19 30755 1 1  60 TRP O    O  67.637 -22.734  -3.856 1.00 . A A . 148 TRP O    1 1 
       19 30756 1 1  61 LYS C    C  67.403 -23.000  -0.855 1.00 . A A . 149 LYS C    1 1 
       19 30757 1 1  61 LYS CA   C  68.456 -21.999  -1.350 1.00 . A A . 149 LYS CA   1 1 
       19 30758 1 1  61 LYS CB   C  68.884 -21.049  -0.222 1.00 . A A . 149 LYS CB   1 1 
       19 30759 1 1  61 LYS CD   C  70.219 -21.224   1.887 1.00 . A A . 149 LYS CD   1 1 
       19 30760 1 1  61 LYS CE   C  69.754 -19.950   2.600 1.00 . A A . 149 LYS CE   1 1 
       19 30761 1 1  61 LYS CG   C  69.057 -21.822   1.089 1.00 . A A . 149 LYS CG   1 1 
       19 30762 1 1  61 LYS H    H  67.771 -20.148  -2.192 1.00 . A A . 149 LYS H    1 1 
       19 30763 1 1  61 LYS HA   H  69.313 -22.516  -1.739 1.00 . A A . 149 LYS HA   1 1 
       19 30764 1 1  61 LYS HB2  H  69.819 -20.580  -0.487 1.00 . A A . 149 LYS HB2  1 1 
       19 30765 1 1  61 LYS HB3  H  68.127 -20.290  -0.090 1.00 . A A . 149 LYS HB3  1 1 
       19 30766 1 1  61 LYS HD2  H  70.558 -21.943   2.619 1.00 . A A . 149 LYS HD2  1 1 
       19 30767 1 1  61 LYS HD3  H  71.030 -20.983   1.217 1.00 . A A . 149 LYS HD3  1 1 
       19 30768 1 1  61 LYS HE2  H  70.571 -19.511   3.156 1.00 . A A . 149 LYS HE2  1 1 
       19 30769 1 1  61 LYS HE3  H  69.359 -19.243   1.887 1.00 . A A . 149 LYS HE3  1 1 
       19 30770 1 1  61 LYS HG2  H  68.148 -21.755   1.670 1.00 . A A . 149 LYS HG2  1 1 
       19 30771 1 1  61 LYS HG3  H  69.268 -22.859   0.871 1.00 . A A . 149 LYS HG3  1 1 
       19 30772 1 1  61 LYS HZ1  H  68.884 -21.355   3.868 1.00 . A A . 149 LYS HZ1  1 1 
       19 30773 1 1  61 LYS HZ2  H  68.618 -19.746   4.333 1.00 . A A . 149 LYS HZ2  1 1 
       19 30774 1 1  61 LYS HZ3  H  67.764 -20.401   3.019 1.00 . A A . 149 LYS HZ3  1 1 
       19 30775 1 1  61 LYS N    N  67.878 -21.099  -2.389 1.00 . A A . 149 LYS N    1 1 
       19 30776 1 1  61 LYS NZ   N  68.673 -20.397   3.524 1.00 . A A . 149 LYS NZ   1 1 
       19 30777 1 1  61 LYS O    O  67.720 -24.101  -0.454 1.00 . A A . 149 LYS O    1 1 
       19 30778 1 1  62 ASN C    C  65.020 -24.796  -1.276 1.00 . A A . 150 ASN C    1 1 
       19 30779 1 1  62 ASN CA   C  65.086 -23.545  -0.395 1.00 . A A . 150 ASN CA   1 1 
       19 30780 1 1  62 ASN CB   C  63.790 -22.738  -0.511 1.00 . A A . 150 ASN CB   1 1 
       19 30781 1 1  62 ASN CG   C  63.023 -22.803   0.811 1.00 . A A . 150 ASN CG   1 1 
       19 30782 1 1  62 ASN H    H  65.921 -21.728  -1.191 1.00 . A A . 150 ASN H    1 1 
       19 30783 1 1  62 ASN HA   H  65.256 -23.815   0.633 1.00 . A A . 150 ASN HA   1 1 
       19 30784 1 1  62 ASN HB2  H  64.027 -21.709  -0.740 1.00 . A A . 150 ASN HB2  1 1 
       19 30785 1 1  62 ASN HB3  H  63.179 -23.151  -1.300 1.00 . A A . 150 ASN HB3  1 1 
       19 30786 1 1  62 ASN HD21 H  63.561 -20.976   1.377 1.00 . A A . 150 ASN HD21 1 1 
       19 30787 1 1  62 ASN HD22 H  62.563 -21.810   2.468 1.00 . A A . 150 ASN HD22 1 1 
       19 30788 1 1  62 ASN N    N  66.155 -22.621  -0.872 1.00 . A A . 150 ASN N    1 1 
       19 30789 1 1  62 ASN ND2  N  63.052 -21.778   1.619 1.00 . A A . 150 ASN ND2  1 1 
       19 30790 1 1  62 ASN O    O  64.592 -25.849  -0.844 1.00 . A A . 150 ASN O    1 1 
       19 30791 1 1  62 ASN OD1  O  62.392 -23.795   1.112 1.00 . A A . 150 ASN OD1  1 1 
       19 30792 1 1  63 THR C    C  66.623 -26.746  -3.216 1.00 . A A . 151 THR C    1 1 
       19 30793 1 1  63 THR CA   C  65.384 -25.861  -3.415 1.00 . A A . 151 THR CA   1 1 
       19 30794 1 1  63 THR CB   C  65.360 -25.236  -4.811 1.00 . A A . 151 THR CB   1 1 
       19 30795 1 1  63 THR CG2  C  65.819 -26.255  -5.846 1.00 . A A . 151 THR CG2  1 1 
       19 30796 1 1  63 THR H    H  65.764 -23.842  -2.847 1.00 . A A . 151 THR H    1 1 
       19 30797 1 1  63 THR HA   H  64.484 -26.422  -3.250 1.00 . A A . 151 THR HA   1 1 
       19 30798 1 1  63 THR HB   H  66.022 -24.384  -4.834 1.00 . A A . 151 THR HB   1 1 
       19 30799 1 1  63 THR HG1  H  63.928 -23.920  -4.776 1.00 . A A . 151 THR HG1  1 1 
       19 30800 1 1  63 THR HG21 H  65.172 -27.118  -5.811 1.00 . A A . 151 THR HG21 1 1 
       19 30801 1 1  63 THR HG22 H  65.779 -25.812  -6.828 1.00 . A A . 151 THR HG22 1 1 
       19 30802 1 1  63 THR HG23 H  66.831 -26.551  -5.624 1.00 . A A . 151 THR HG23 1 1 
       19 30803 1 1  63 THR N    N  65.431 -24.691  -2.509 1.00 . A A . 151 THR N    1 1 
       19 30804 1 1  63 THR O    O  66.529 -27.867  -2.759 1.00 . A A . 151 THR O    1 1 
       19 30805 1 1  63 THR OG1  O  64.038 -24.813  -5.113 1.00 . A A . 151 THR OG1  1 1 
       19 30806 1 1  64 GLU C    C  69.632 -26.834  -2.012 1.00 . A A . 152 GLU C    1 1 
       19 30807 1 1  64 GLU CA   C  69.027 -27.047  -3.398 1.00 . A A . 152 GLU CA   1 1 
       19 30808 1 1  64 GLU CB   C  69.977 -26.506  -4.461 1.00 . A A . 152 GLU CB   1 1 
       19 30809 1 1  64 GLU CD   C  70.701 -26.726  -6.843 1.00 . A A . 152 GLU CD   1 1 
       19 30810 1 1  64 GLU CG   C  69.636 -27.122  -5.820 1.00 . A A . 152 GLU CG   1 1 
       19 30811 1 1  64 GLU H    H  67.832 -25.346  -3.926 1.00 . A A . 152 GLU H    1 1 
       19 30812 1 1  64 GLU HA   H  68.830 -28.086  -3.576 1.00 . A A . 152 GLU HA   1 1 
       19 30813 1 1  64 GLU HB2  H  69.876 -25.432  -4.513 1.00 . A A . 152 GLU HB2  1 1 
       19 30814 1 1  64 GLU HB3  H  70.992 -26.760  -4.195 1.00 . A A . 152 GLU HB3  1 1 
       19 30815 1 1  64 GLU HG2  H  69.606 -28.198  -5.728 1.00 . A A . 152 GLU HG2  1 1 
       19 30816 1 1  64 GLU HG3  H  68.673 -26.760  -6.146 1.00 . A A . 152 GLU HG3  1 1 
       19 30817 1 1  64 GLU N    N  67.781 -26.246  -3.559 1.00 . A A . 152 GLU N    1 1 
       19 30818 1 1  64 GLU O    O  70.811 -27.034  -1.811 1.00 . A A . 152 GLU O    1 1 
       19 30819 1 1  64 GLU OE1  O  71.717 -27.399  -6.902 1.00 . A A . 152 GLU OE1  1 1 
       19 30820 1 1  64 GLU OE2  O  70.482 -25.758  -7.552 1.00 . A A . 152 GLU OE2  1 1 
       19 30821 1 1  65 LYS C    C  70.558 -27.052   0.655 1.00 . A A . 153 LYS C    1 1 
       19 30822 1 1  65 LYS CA   C  69.360 -26.156   0.319 1.00 . A A . 153 LYS CA   1 1 
       19 30823 1 1  65 LYS CB   C  68.195 -26.449   1.271 1.00 . A A . 153 LYS CB   1 1 
       19 30824 1 1  65 LYS CD   C  66.610 -28.309   1.803 1.00 . A A . 153 LYS CD   1 1 
       19 30825 1 1  65 LYS CE   C  65.875 -27.362   2.758 1.00 . A A . 153 LYS CE   1 1 
       19 30826 1 1  65 LYS CG   C  67.255 -27.502   0.673 1.00 . A A . 153 LYS CG   1 1 
       19 30827 1 1  65 LYS H    H  67.898 -26.245  -1.269 1.00 . A A . 153 LYS H    1 1 
       19 30828 1 1  65 LYS HA   H  69.645 -25.125   0.414 1.00 . A A . 153 LYS HA   1 1 
       19 30829 1 1  65 LYS HB2  H  68.588 -26.816   2.208 1.00 . A A . 153 LYS HB2  1 1 
       19 30830 1 1  65 LYS HB3  H  67.643 -25.538   1.448 1.00 . A A . 153 LYS HB3  1 1 
       19 30831 1 1  65 LYS HD2  H  65.908 -29.015   1.383 1.00 . A A . 153 LYS HD2  1 1 
       19 30832 1 1  65 LYS HD3  H  67.376 -28.842   2.346 1.00 . A A . 153 LYS HD3  1 1 
       19 30833 1 1  65 LYS HE2  H  66.301 -26.370   2.705 1.00 . A A . 153 LYS HE2  1 1 
       19 30834 1 1  65 LYS HE3  H  64.822 -27.333   2.525 1.00 . A A . 153 LYS HE3  1 1 
       19 30835 1 1  65 LYS HG2  H  66.486 -27.009   0.096 1.00 . A A . 153 LYS HG2  1 1 
       19 30836 1 1  65 LYS HG3  H  67.814 -28.165   0.033 1.00 . A A . 153 LYS HG3  1 1 
       19 30837 1 1  65 LYS HZ1  H  66.230 -28.969   4.036 1.00 . A A . 153 LYS HZ1  1 1 
       19 30838 1 1  65 LYS HZ2  H  66.913 -27.507   4.557 1.00 . A A . 153 LYS HZ2  1 1 
       19 30839 1 1  65 LYS HZ3  H  65.240 -27.760   4.700 1.00 . A A . 153 LYS HZ3  1 1 
       19 30840 1 1  65 LYS N    N  68.839 -26.413  -1.065 1.00 . A A . 153 LYS N    1 1 
       19 30841 1 1  65 LYS NZ   N  66.080 -27.943   4.115 1.00 . A A . 153 LYS NZ   1 1 
       19 30842 1 1  65 LYS O    O  71.623 -26.572   0.987 1.00 . A A . 153 LYS O    1 1 
       19 30843 1 1  66 GLU C    C  72.695 -28.977  -0.072 1.00 . A A . 154 GLU C    1 1 
       19 30844 1 1  66 GLU CA   C  71.543 -29.241   0.893 1.00 . A A . 154 GLU CA   1 1 
       19 30845 1 1  66 GLU CB   C  71.000 -30.660   0.725 1.00 . A A . 154 GLU CB   1 1 
       19 30846 1 1  66 GLU CD   C  70.662 -31.393   3.090 1.00 . A A . 154 GLU CD   1 1 
       19 30847 1 1  66 GLU CG   C  69.958 -30.939   1.810 1.00 . A A . 154 GLU CG   1 1 
       19 30848 1 1  66 GLU H    H  69.537 -28.711   0.306 1.00 . A A . 154 GLU H    1 1 
       19 30849 1 1  66 GLU HA   H  71.868 -29.085   1.903 1.00 . A A . 154 GLU HA   1 1 
       19 30850 1 1  66 GLU HB2  H  70.541 -30.757  -0.249 1.00 . A A . 154 GLU HB2  1 1 
       19 30851 1 1  66 GLU HB3  H  71.809 -31.371   0.814 1.00 . A A . 154 GLU HB3  1 1 
       19 30852 1 1  66 GLU HG2  H  69.395 -30.038   2.009 1.00 . A A . 154 GLU HG2  1 1 
       19 30853 1 1  66 GLU HG3  H  69.287 -31.716   1.476 1.00 . A A . 154 GLU HG3  1 1 
       19 30854 1 1  66 GLU N    N  70.400 -28.340   0.574 1.00 . A A . 154 GLU N    1 1 
       19 30855 1 1  66 GLU O    O  73.819 -28.752   0.330 1.00 . A A . 154 GLU O    1 1 
       19 30856 1 1  66 GLU OE1  O  71.367 -32.387   3.034 1.00 . A A . 154 GLU OE1  1 1 
       19 30857 1 1  66 GLU OE2  O  70.485 -30.738   4.104 1.00 . A A . 154 GLU OE2  1 1 
       19 30858 1 1  67 ASN C    C  73.707 -27.201  -2.451 1.00 . A A . 155 ASN C    1 1 
       19 30859 1 1  67 ASN CA   C  73.488 -28.714  -2.333 1.00 . A A . 155 ASN CA   1 1 
       19 30860 1 1  67 ASN CB   C  72.960 -29.288  -3.649 1.00 . A A . 155 ASN CB   1 1 
       19 30861 1 1  67 ASN CG   C  73.799 -30.502  -4.054 1.00 . A A . 155 ASN CG   1 1 
       19 30862 1 1  67 ASN H    H  71.509 -29.157  -1.639 1.00 . A A . 155 ASN H    1 1 
       19 30863 1 1  67 ASN HA   H  74.395 -29.212  -2.048 1.00 . A A . 155 ASN HA   1 1 
       19 30864 1 1  67 ASN HB2  H  71.929 -29.588  -3.524 1.00 . A A . 155 ASN HB2  1 1 
       19 30865 1 1  67 ASN HB3  H  73.023 -28.535  -4.421 1.00 . A A . 155 ASN HB3  1 1 
       19 30866 1 1  67 ASN HD21 H  75.428 -29.428  -4.425 1.00 . A A . 155 ASN HD21 1 1 
       19 30867 1 1  67 ASN HD22 H  75.589 -31.100  -4.672 1.00 . A A . 155 ASN HD22 1 1 
       19 30868 1 1  67 ASN N    N  72.420 -28.985  -1.340 1.00 . A A . 155 ASN N    1 1 
       19 30869 1 1  67 ASN ND2  N  75.042 -30.328  -4.415 1.00 . A A . 155 ASN ND2  1 1 
       19 30870 1 1  67 ASN O    O  74.399 -26.731  -3.333 1.00 . A A . 155 ASN O    1 1 
       19 30871 1 1  67 ASN OD1  O  73.319 -31.617  -4.045 1.00 . A A . 155 ASN OD1  1 1 
       19 30872 1 1  68 ALA C    C  74.495 -24.478  -0.872 1.00 . A A . 156 ALA C    1 1 
       19 30873 1 1  68 ALA CA   C  73.258 -24.951  -1.642 1.00 . A A . 156 ALA CA   1 1 
       19 30874 1 1  68 ALA CB   C  71.991 -24.393  -0.998 1.00 . A A . 156 ALA CB   1 1 
       19 30875 1 1  68 ALA H    H  72.540 -26.836  -0.877 1.00 . A A . 156 ALA H    1 1 
       19 30876 1 1  68 ALA HA   H  73.314 -24.628  -2.670 1.00 . A A . 156 ALA HA   1 1 
       19 30877 1 1  68 ALA HB1  H  72.224 -24.027  -0.009 1.00 . A A . 156 ALA HB1  1 1 
       19 30878 1 1  68 ALA HB2  H  71.249 -25.173  -0.926 1.00 . A A . 156 ALA HB2  1 1 
       19 30879 1 1  68 ALA HB3  H  71.607 -23.583  -1.601 1.00 . A A . 156 ALA HB3  1 1 
       19 30880 1 1  68 ALA N    N  73.106 -26.435  -1.575 1.00 . A A . 156 ALA N    1 1 
       19 30881 1 1  68 ALA O    O  74.555 -24.560   0.338 1.00 . A A . 156 ALA O    1 1 
       19 30882 1 1  69 THR C    C  77.315 -22.312  -1.661 1.00 . A A . 157 THR C    1 1 
       19 30883 1 1  69 THR CA   C  76.708 -23.480  -0.892 1.00 . A A . 157 THR CA   1 1 
       19 30884 1 1  69 THR CB   C  77.669 -24.660  -0.902 1.00 . A A . 157 THR CB   1 1 
       19 30885 1 1  69 THR CG2  C  77.102 -25.748  -0.011 1.00 . A A . 157 THR CG2  1 1 
       19 30886 1 1  69 THR H    H  75.399 -23.921  -2.538 1.00 . A A . 157 THR H    1 1 
       19 30887 1 1  69 THR HA   H  76.492 -23.192   0.124 1.00 . A A . 157 THR HA   1 1 
       19 30888 1 1  69 THR HB   H  78.633 -24.349  -0.526 1.00 . A A . 157 THR HB   1 1 
       19 30889 1 1  69 THR HG1  H  78.747 -25.182  -2.434 1.00 . A A . 157 THR HG1  1 1 
       19 30890 1 1  69 THR HG21 H  76.918 -25.337   0.970 1.00 . A A . 157 THR HG21 1 1 
       19 30891 1 1  69 THR HG22 H  76.174 -26.103  -0.436 1.00 . A A . 157 THR HG22 1 1 
       19 30892 1 1  69 THR HG23 H  77.806 -26.562   0.061 1.00 . A A . 157 THR HG23 1 1 
       19 30893 1 1  69 THR N    N  75.476 -23.976  -1.570 1.00 . A A . 157 THR N    1 1 
       19 30894 1 1  69 THR O    O  77.058 -22.123  -2.834 1.00 . A A . 157 THR O    1 1 
       19 30895 1 1  69 THR OG1  O  77.810 -25.147  -2.230 1.00 . A A . 157 THR OG1  1 1 
       19 30896 1 1  70 VAL C    C  79.545 -20.935  -2.930 1.00 . A A . 158 VAL C    1 1 
       19 30897 1 1  70 VAL CA   C  78.773 -20.395  -1.733 1.00 . A A . 158 VAL CA   1 1 
       19 30898 1 1  70 VAL CB   C  79.728 -19.745  -0.730 1.00 . A A . 158 VAL CB   1 1 
       19 30899 1 1  70 VAL CG1  C  80.652 -18.767  -1.463 1.00 . A A . 158 VAL CG1  1 1 
       19 30900 1 1  70 VAL CG2  C  78.918 -18.987   0.320 1.00 . A A . 158 VAL CG2  1 1 
       19 30901 1 1  70 VAL H    H  78.343 -21.719  -0.073 1.00 . A A . 158 VAL H    1 1 
       19 30902 1 1  70 VAL HA   H  78.028 -19.688  -2.055 1.00 . A A . 158 VAL HA   1 1 
       19 30903 1 1  70 VAL HB   H  80.321 -20.510  -0.249 1.00 . A A . 158 VAL HB   1 1 
       19 30904 1 1  70 VAL HG11 H  80.342 -18.684  -2.495 1.00 . A A . 158 VAL HG11 1 1 
       19 30905 1 1  70 VAL HG12 H  80.596 -17.797  -0.992 1.00 . A A . 158 VAL HG12 1 1 
       19 30906 1 1  70 VAL HG13 H  81.670 -19.129  -1.422 1.00 . A A . 158 VAL HG13 1 1 
       19 30907 1 1  70 VAL HG21 H  78.182 -18.366  -0.171 1.00 . A A . 158 VAL HG21 1 1 
       19 30908 1 1  70 VAL HG22 H  78.421 -19.692   0.965 1.00 . A A . 158 VAL HG22 1 1 
       19 30909 1 1  70 VAL HG23 H  79.580 -18.367   0.905 1.00 . A A . 158 VAL HG23 1 1 
       19 30910 1 1  70 VAL N    N  78.136 -21.538  -1.016 1.00 . A A . 158 VAL N    1 1 
       19 30911 1 1  70 VAL O    O  79.472 -20.411  -4.024 1.00 . A A . 158 VAL O    1 1 
       19 30912 1 1  71 ALA C    C  80.068 -22.998  -4.947 1.00 . A A . 159 ALA C    1 1 
       19 30913 1 1  71 ALA CA   C  81.041 -22.582  -3.854 1.00 . A A . 159 ALA CA   1 1 
       19 30914 1 1  71 ALA CB   C  81.756 -23.800  -3.268 1.00 . A A . 159 ALA CB   1 1 
       19 30915 1 1  71 ALA H    H  80.305 -22.403  -1.837 1.00 . A A . 159 ALA H    1 1 
       19 30916 1 1  71 ALA HA   H  81.754 -21.872  -4.233 1.00 . A A . 159 ALA HA   1 1 
       19 30917 1 1  71 ALA HB1  H  82.770 -23.835  -3.637 1.00 . A A . 159 ALA HB1  1 1 
       19 30918 1 1  71 ALA HB2  H  81.768 -23.726  -2.191 1.00 . A A . 159 ALA HB2  1 1 
       19 30919 1 1  71 ALA HB3  H  81.234 -24.698  -3.561 1.00 . A A . 159 ALA HB3  1 1 
       19 30920 1 1  71 ALA N    N  80.273 -21.992  -2.727 1.00 . A A . 159 ALA N    1 1 
       19 30921 1 1  71 ALA O    O  80.330 -22.842  -6.123 1.00 . A A . 159 ALA O    1 1 
       19 30922 1 1  72 HIS C    C  77.595 -22.690  -6.440 1.00 . A A . 160 HIS C    1 1 
       19 30923 1 1  72 HIS CA   C  77.930 -23.909  -5.580 1.00 . A A . 160 HIS CA   1 1 
       19 30924 1 1  72 HIS CB   C  76.716 -24.395  -4.774 1.00 . A A . 160 HIS CB   1 1 
       19 30925 1 1  72 HIS CD2  C  74.578 -22.938  -5.241 1.00 . A A . 160 HIS CD2  1 1 
       19 30926 1 1  72 HIS CE1  C  73.750 -24.104  -6.867 1.00 . A A . 160 HIS CE1  1 1 
       19 30927 1 1  72 HIS CG   C  75.434 -23.990  -5.451 1.00 . A A . 160 HIS CG   1 1 
       19 30928 1 1  72 HIS H    H  78.734 -23.610  -3.613 1.00 . A A . 160 HIS H    1 1 
       19 30929 1 1  72 HIS HA   H  78.315 -24.709  -6.191 1.00 . A A . 160 HIS HA   1 1 
       19 30930 1 1  72 HIS HB2  H  76.749 -25.470  -4.694 1.00 . A A . 160 HIS HB2  1 1 
       19 30931 1 1  72 HIS HB3  H  76.749 -23.964  -3.786 1.00 . A A . 160 HIS HB3  1 1 
       19 30932 1 1  72 HIS HD1  H  75.258 -25.536  -6.888 1.00 . A A . 160 HIS HD1  1 1 
       19 30933 1 1  72 HIS HD2  H  74.712 -22.168  -4.495 1.00 . A A . 160 HIS HD2  1 1 
       19 30934 1 1  72 HIS HE1  H  73.107 -24.451  -7.663 1.00 . A A . 160 HIS HE1  1 1 
       19 30935 1 1  72 HIS N    N  78.932 -23.508  -4.565 1.00 . A A . 160 HIS N    1 1 
       19 30936 1 1  72 HIS ND1  N  74.886 -24.720  -6.495 1.00 . A A . 160 HIS ND1  1 1 
       19 30937 1 1  72 HIS NE2  N  73.515 -23.012  -6.136 1.00 . A A . 160 HIS NE2  1 1 
       19 30938 1 1  72 HIS O    O  77.623 -22.753  -7.648 1.00 . A A . 160 HIS O    1 1 
       19 30939 1 1  73 LEU C    C  78.077 -19.999  -7.566 1.00 . A A . 161 LEU C    1 1 
       19 30940 1 1  73 LEU CA   C  76.954 -20.361  -6.598 1.00 . A A . 161 LEU CA   1 1 
       19 30941 1 1  73 LEU CB   C  76.751 -19.278  -5.551 1.00 . A A . 161 LEU CB   1 1 
       19 30942 1 1  73 LEU CD1  C  74.715 -19.734  -4.195 1.00 . A A . 161 LEU CD1  1 1 
       19 30943 1 1  73 LEU CD2  C  74.995 -17.517  -5.319 1.00 . A A . 161 LEU CD2  1 1 
       19 30944 1 1  73 LEU CG   C  75.257 -19.021  -5.426 1.00 . A A . 161 LEU CG   1 1 
       19 30945 1 1  73 LEU H    H  77.261 -21.546  -4.846 1.00 . A A . 161 LEU H    1 1 
       19 30946 1 1  73 LEU HA   H  76.043 -20.512  -7.143 1.00 . A A . 161 LEU HA   1 1 
       19 30947 1 1  73 LEU HB2  H  77.143 -19.613  -4.601 1.00 . A A . 161 LEU HB2  1 1 
       19 30948 1 1  73 LEU HB3  H  77.250 -18.372  -5.856 1.00 . A A . 161 LEU HB3  1 1 
       19 30949 1 1  73 LEU HD11 H  75.508 -20.303  -3.733 1.00 . A A . 161 LEU HD11 1 1 
       19 30950 1 1  73 LEU HD12 H  74.333 -19.005  -3.495 1.00 . A A . 161 LEU HD12 1 1 
       19 30951 1 1  73 LEU HD13 H  73.921 -20.403  -4.495 1.00 . A A . 161 LEU HD13 1 1 
       19 30952 1 1  73 LEU HD21 H  75.926 -17.003  -5.136 1.00 . A A . 161 LEU HD21 1 1 
       19 30953 1 1  73 LEU HD22 H  74.562 -17.160  -6.241 1.00 . A A . 161 LEU HD22 1 1 
       19 30954 1 1  73 LEU HD23 H  74.313 -17.327  -4.503 1.00 . A A . 161 LEU HD23 1 1 
       19 30955 1 1  73 LEU HG   H  74.769 -19.417  -6.298 1.00 . A A . 161 LEU HG   1 1 
       19 30956 1 1  73 LEU N    N  77.284 -21.580  -5.822 1.00 . A A . 161 LEU N    1 1 
       19 30957 1 1  73 LEU O    O  77.853 -19.909  -8.753 1.00 . A A . 161 LEU O    1 1 
       19 30958 1 1  74 VAL C    C  80.332 -20.423  -9.220 1.00 . A A . 162 VAL C    1 1 
       19 30959 1 1  74 VAL CA   C  80.378 -19.450  -8.047 1.00 . A A . 162 VAL CA   1 1 
       19 30960 1 1  74 VAL CB   C  81.681 -19.629  -7.275 1.00 . A A . 162 VAL CB   1 1 
       19 30961 1 1  74 VAL CG1  C  82.853 -19.288  -8.189 1.00 . A A . 162 VAL CG1  1 1 
       19 30962 1 1  74 VAL CG2  C  81.705 -18.687  -6.082 1.00 . A A . 162 VAL CG2  1 1 
       19 30963 1 1  74 VAL H    H  79.462 -19.871  -6.128 1.00 . A A . 162 VAL H    1 1 
       19 30964 1 1  74 VAL HA   H  80.282 -18.431  -8.390 1.00 . A A . 162 VAL HA   1 1 
       19 30965 1 1  74 VAL HB   H  81.767 -20.651  -6.937 1.00 . A A . 162 VAL HB   1 1 
       19 30966 1 1  74 VAL HG11 H  82.679 -19.708  -9.168 1.00 . A A . 162 VAL HG11 1 1 
       19 30967 1 1  74 VAL HG12 H  82.944 -18.210  -8.268 1.00 . A A . 162 VAL HG12 1 1 
       19 30968 1 1  74 VAL HG13 H  83.761 -19.697  -7.776 1.00 . A A . 162 VAL HG13 1 1 
       19 30969 1 1  74 VAL HG21 H  80.704 -18.347  -5.872 1.00 . A A . 162 VAL HG21 1 1 
       19 30970 1 1  74 VAL HG22 H  82.104 -19.204  -5.222 1.00 . A A . 162 VAL HG22 1 1 
       19 30971 1 1  74 VAL HG23 H  82.332 -17.839  -6.318 1.00 . A A . 162 VAL HG23 1 1 
       19 30972 1 1  74 VAL N    N  79.281 -19.793  -7.092 1.00 . A A . 162 VAL N    1 1 
       19 30973 1 1  74 VAL O    O  80.168 -20.041 -10.361 1.00 . A A . 162 VAL O    1 1 
       19 30974 1 1  75 GLY C    C  79.080 -22.588 -10.775 1.00 . A A . 163 GLY C    1 1 
       19 30975 1 1  75 GLY CA   C  80.411 -22.703 -10.023 1.00 . A A . 163 GLY CA   1 1 
       19 30976 1 1  75 GLY H    H  80.584 -21.962  -8.000 1.00 . A A . 163 GLY H    1 1 
       19 30977 1 1  75 GLY HA2  H  80.494 -23.690  -9.597 1.00 . A A . 163 GLY HA2  1 1 
       19 30978 1 1  75 GLY HA3  H  81.230 -22.536 -10.710 1.00 . A A . 163 GLY HA3  1 1 
       19 30979 1 1  75 GLY N    N  80.462 -21.685  -8.936 1.00 . A A . 163 GLY N    1 1 
       19 30980 1 1  75 GLY O    O  78.998 -22.861 -11.957 1.00 . A A . 163 GLY O    1 1 
       19 30981 1 1  76 ALA C    C  76.746 -20.874 -11.739 1.00 . A A . 164 ALA C    1 1 
       19 30982 1 1  76 ALA CA   C  76.710 -22.055 -10.774 1.00 . A A . 164 ALA CA   1 1 
       19 30983 1 1  76 ALA CB   C  75.697 -21.797  -9.647 1.00 . A A . 164 ALA CB   1 1 
       19 30984 1 1  76 ALA H    H  78.118 -21.971  -9.152 1.00 . A A . 164 ALA H    1 1 
       19 30985 1 1  76 ALA HA   H  76.467 -22.962 -11.296 1.00 . A A . 164 ALA HA   1 1 
       19 30986 1 1  76 ALA HB1  H  75.276 -20.809  -9.759 1.00 . A A . 164 ALA HB1  1 1 
       19 30987 1 1  76 ALA HB2  H  74.906 -22.530  -9.698 1.00 . A A . 164 ALA HB2  1 1 
       19 30988 1 1  76 ALA HB3  H  76.188 -21.867  -8.686 1.00 . A A . 164 ALA HB3  1 1 
       19 30989 1 1  76 ALA N    N  78.034 -22.187 -10.100 1.00 . A A . 164 ALA N    1 1 
       19 30990 1 1  76 ALA O    O  76.183 -20.912 -12.816 1.00 . A A . 164 ALA O    1 1 
       19 30991 1 1  77 LEU C    C  78.216 -18.986 -13.529 1.00 . A A . 165 LEU C    1 1 
       19 30992 1 1  77 LEU CA   C  77.514 -18.631 -12.221 1.00 . A A . 165 LEU CA   1 1 
       19 30993 1 1  77 LEU CB   C  78.342 -17.651 -11.413 1.00 . A A . 165 LEU CB   1 1 
       19 30994 1 1  77 LEU CD1  C  78.273 -16.264  -9.368 1.00 . A A . 165 LEU CD1  1 1 
       19 30995 1 1  77 LEU CD2  C  76.561 -15.943 -11.128 1.00 . A A . 165 LEU CD2  1 1 
       19 30996 1 1  77 LEU CG   C  77.428 -16.969 -10.407 1.00 . A A . 165 LEU CG   1 1 
       19 30997 1 1  77 LEU H    H  77.859 -19.832 -10.484 1.00 . A A . 165 LEU H    1 1 
       19 30998 1 1  77 LEU HA   H  76.546 -18.215 -12.400 1.00 . A A . 165 LEU HA   1 1 
       19 30999 1 1  77 LEU HB2  H  79.128 -18.178 -10.892 1.00 . A A . 165 LEU HB2  1 1 
       19 31000 1 1  77 LEU HB3  H  78.771 -16.908 -12.067 1.00 . A A . 165 LEU HB3  1 1 
       19 31001 1 1  77 LEU HD11 H  78.939 -15.578  -9.866 1.00 . A A . 165 LEU HD11 1 1 
       19 31002 1 1  77 LEU HD12 H  77.632 -15.723  -8.693 1.00 . A A . 165 LEU HD12 1 1 
       19 31003 1 1  77 LEU HD13 H  78.846 -16.994  -8.821 1.00 . A A . 165 LEU HD13 1 1 
       19 31004 1 1  77 LEU HD21 H  75.994 -16.434 -11.905 1.00 . A A . 165 LEU HD21 1 1 
       19 31005 1 1  77 LEU HD22 H  75.887 -15.482 -10.424 1.00 . A A . 165 LEU HD22 1 1 
       19 31006 1 1  77 LEU HD23 H  77.197 -15.189 -11.566 1.00 . A A . 165 LEU HD23 1 1 
       19 31007 1 1  77 LEU HG   H  76.799 -17.706  -9.928 1.00 . A A . 165 LEU HG   1 1 
       19 31008 1 1  77 LEU N    N  77.415 -19.829 -11.352 1.00 . A A . 165 LEU N    1 1 
       19 31009 1 1  77 LEU O    O  77.736 -18.695 -14.607 1.00 . A A . 165 LEU O    1 1 
       19 31010 1 1  78 ARG C    C  79.190 -20.787 -15.618 1.00 . A A . 166 ARG C    1 1 
       19 31011 1 1  78 ARG CA   C  80.101 -20.009 -14.662 1.00 . A A . 166 ARG CA   1 1 
       19 31012 1 1  78 ARG CB   C  81.239 -20.900 -14.154 1.00 . A A . 166 ARG CB   1 1 
       19 31013 1 1  78 ARG CD   C  83.261 -19.600 -14.832 1.00 . A A . 166 ARG CD   1 1 
       19 31014 1 1  78 ARG CG   C  82.418 -20.843 -15.127 1.00 . A A . 166 ARG CG   1 1 
       19 31015 1 1  78 ARG CZ   C  85.155 -20.648 -13.744 1.00 . A A . 166 ARG CZ   1 1 
       19 31016 1 1  78 ARG H    H  79.707 -19.842 -12.553 1.00 . A A . 166 ARG H    1 1 
       19 31017 1 1  78 ARG HA   H  80.503 -19.138 -15.150 1.00 . A A . 166 ARG HA   1 1 
       19 31018 1 1  78 ARG HB2  H  81.560 -20.552 -13.182 1.00 . A A . 166 ARG HB2  1 1 
       19 31019 1 1  78 ARG HB3  H  80.891 -21.919 -14.073 1.00 . A A . 166 ARG HB3  1 1 
       19 31020 1 1  78 ARG HD2  H  83.915 -19.385 -15.666 1.00 . A A . 166 ARG HD2  1 1 
       19 31021 1 1  78 ARG HD3  H  82.626 -18.755 -14.621 1.00 . A A . 166 ARG HD3  1 1 
       19 31022 1 1  78 ARG HE   H  83.744 -19.681 -12.738 1.00 . A A . 166 ARG HE   1 1 
       19 31023 1 1  78 ARG HG2  H  83.026 -21.729 -15.006 1.00 . A A . 166 ARG HG2  1 1 
       19 31024 1 1  78 ARG HG3  H  82.049 -20.796 -16.139 1.00 . A A . 166 ARG HG3  1 1 
       19 31025 1 1  78 ARG HH11 H  84.243 -22.420 -13.544 1.00 . A A . 166 ARG HH11 1 1 
       19 31026 1 1  78 ARG HH12 H  85.959 -22.482 -13.775 1.00 . A A . 166 ARG HH12 1 1 
       19 31027 1 1  78 ARG HH21 H  86.324 -19.036 -13.972 1.00 . A A . 166 ARG HH21 1 1 
       19 31028 1 1  78 ARG HH22 H  87.138 -20.565 -14.017 1.00 . A A . 166 ARG HH22 1 1 
       19 31029 1 1  78 ARG N    N  79.350 -19.620 -13.436 1.00 . A A . 166 ARG N    1 1 
       19 31030 1 1  78 ARG NE   N  84.053 -19.958 -13.624 1.00 . A A . 166 ARG NE   1 1 
       19 31031 1 1  78 ARG NH1  N  85.116 -21.952 -13.683 1.00 . A A . 166 ARG NH1  1 1 
       19 31032 1 1  78 ARG NH2  N  86.294 -20.035 -13.926 1.00 . A A . 166 ARG NH2  1 1 
       19 31033 1 1  78 ARG O    O  79.346 -20.732 -16.822 1.00 . A A . 166 ARG O    1 1 
       19 31034 1 1  79 SER C    C  76.328 -21.391 -16.677 1.00 . A A . 167 SER C    1 1 
       19 31035 1 1  79 SER CA   C  77.334 -22.303 -15.966 1.00 . A A . 167 SER CA   1 1 
       19 31036 1 1  79 SER CB   C  76.609 -23.262 -15.024 1.00 . A A . 167 SER CB   1 1 
       19 31037 1 1  79 SER H    H  78.140 -21.554 -14.118 1.00 . A A . 167 SER H    1 1 
       19 31038 1 1  79 SER HA   H  77.905 -22.861 -16.684 1.00 . A A . 167 SER HA   1 1 
       19 31039 1 1  79 SER HB2  H  77.284 -23.591 -14.252 1.00 . A A . 167 SER HB2  1 1 
       19 31040 1 1  79 SER HB3  H  75.770 -22.751 -14.570 1.00 . A A . 167 SER HB3  1 1 
       19 31041 1 1  79 SER HG   H  76.840 -25.057 -15.739 1.00 . A A . 167 SER HG   1 1 
       19 31042 1 1  79 SER N    N  78.245 -21.517 -15.090 1.00 . A A . 167 SER N    1 1 
       19 31043 1 1  79 SER O    O  75.834 -21.709 -17.740 1.00 . A A . 167 SER O    1 1 
       19 31044 1 1  79 SER OG   O  76.152 -24.389 -15.761 1.00 . A A . 167 SER OG   1 1 
       19 31045 1 1  80 CYS C    C  75.743 -18.288 -17.568 1.00 . A A . 168 CYS C    1 1 
       19 31046 1 1  80 CYS CA   C  75.026 -19.350 -16.737 1.00 . A A . 168 CYS CA   1 1 
       19 31047 1 1  80 CYS CB   C  74.267 -18.703 -15.579 1.00 . A A . 168 CYS CB   1 1 
       19 31048 1 1  80 CYS H    H  76.408 -20.028 -15.243 1.00 . A A . 168 CYS H    1 1 
       19 31049 1 1  80 CYS HA   H  74.349 -19.912 -17.350 1.00 . A A . 168 CYS HA   1 1 
       19 31050 1 1  80 CYS HB2  H  74.418 -19.281 -14.678 1.00 . A A . 168 CYS HB2  1 1 
       19 31051 1 1  80 CYS HB3  H  74.631 -17.698 -15.427 1.00 . A A . 168 CYS HB3  1 1 
       19 31052 1 1  80 CYS HG   H  72.213 -17.736 -15.930 1.00 . A A . 168 CYS HG   1 1 
       19 31053 1 1  80 CYS N    N  76.010 -20.266 -16.096 1.00 . A A . 168 CYS N    1 1 
       19 31054 1 1  80 CYS O    O  75.256 -17.188 -17.741 1.00 . A A . 168 CYS O    1 1 
       19 31055 1 1  80 CYS SG   S  72.500 -18.651 -15.973 1.00 . A A . 168 CYS SG   1 1 
       19 31056 1 1  81 GLN C    C  77.929 -16.361 -18.087 1.00 . A A . 169 GLN C    1 1 
       19 31057 1 1  81 GLN CA   C  77.657 -17.619 -18.901 1.00 . A A . 169 GLN CA   1 1 
       19 31058 1 1  81 GLN CB   C  76.754 -17.309 -20.087 1.00 . A A . 169 GLN CB   1 1 
       19 31059 1 1  81 GLN CD   C  75.018 -18.502 -21.424 1.00 . A A . 169 GLN CD   1 1 
       19 31060 1 1  81 GLN CG   C  76.426 -18.602 -20.836 1.00 . A A . 169 GLN CG   1 1 
       19 31061 1 1  81 GLN H    H  77.270 -19.500 -17.920 1.00 . A A . 169 GLN H    1 1 
       19 31062 1 1  81 GLN HA   H  78.581 -18.047 -19.238 1.00 . A A . 169 GLN HA   1 1 
       19 31063 1 1  81 GLN HB2  H  75.842 -16.857 -19.727 1.00 . A A . 169 GLN HB2  1 1 
       19 31064 1 1  81 GLN HB3  H  77.256 -16.625 -20.753 1.00 . A A . 169 GLN HB3  1 1 
       19 31065 1 1  81 GLN HE21 H  75.644 -18.615 -23.304 1.00 . A A . 169 GLN HE21 1 1 
       19 31066 1 1  81 GLN HE22 H  73.965 -18.462 -23.106 1.00 . A A . 169 GLN HE22 1 1 
       19 31067 1 1  81 GLN HG2  H  77.141 -18.748 -21.632 1.00 . A A . 169 GLN HG2  1 1 
       19 31068 1 1  81 GLN HG3  H  76.472 -19.437 -20.153 1.00 . A A . 169 GLN HG3  1 1 
       19 31069 1 1  81 GLN N    N  76.899 -18.608 -18.080 1.00 . A A . 169 GLN N    1 1 
       19 31070 1 1  81 GLN NE2  N  74.863 -18.530 -22.719 1.00 . A A . 169 GLN NE2  1 1 
       19 31071 1 1  81 GLN O    O  78.114 -15.281 -18.612 1.00 . A A . 169 GLN O    1 1 
       19 31072 1 1  81 GLN OE1  O  74.049 -18.400 -20.699 1.00 . A A . 169 GLN OE1  1 1 
       19 31073 1 1  82 MET C    C  79.635 -15.502 -15.310 1.00 . A A . 170 MET C    1 1 
       19 31074 1 1  82 MET CA   C  78.240 -15.352 -15.914 1.00 . A A . 170 MET CA   1 1 
       19 31075 1 1  82 MET CB   C  77.168 -15.420 -14.826 1.00 . A A . 170 MET CB   1 1 
       19 31076 1 1  82 MET CE   C  75.072 -13.455 -13.229 1.00 . A A . 170 MET CE   1 1 
       19 31077 1 1  82 MET CG   C  75.838 -14.917 -15.389 1.00 . A A . 170 MET CG   1 1 
       19 31078 1 1  82 MET H    H  77.822 -17.400 -16.431 1.00 . A A . 170 MET H    1 1 
       19 31079 1 1  82 MET HA   H  78.160 -14.426 -16.460 1.00 . A A . 170 MET HA   1 1 
       19 31080 1 1  82 MET HB2  H  77.056 -16.443 -14.495 1.00 . A A . 170 MET HB2  1 1 
       19 31081 1 1  82 MET HB3  H  77.460 -14.801 -13.992 1.00 . A A . 170 MET HB3  1 1 
       19 31082 1 1  82 MET HE1  H  75.681 -14.220 -12.774 1.00 . A A . 170 MET HE1  1 1 
       19 31083 1 1  82 MET HE2  H  75.172 -12.537 -12.668 1.00 . A A . 170 MET HE2  1 1 
       19 31084 1 1  82 MET HE3  H  74.037 -13.771 -13.226 1.00 . A A . 170 MET HE3  1 1 
       19 31085 1 1  82 MET HG2  H  75.844 -15.011 -16.465 1.00 . A A . 170 MET HG2  1 1 
       19 31086 1 1  82 MET HG3  H  75.029 -15.505 -14.981 1.00 . A A . 170 MET HG3  1 1 
       19 31087 1 1  82 MET N    N  77.966 -16.512 -16.807 1.00 . A A . 170 MET N    1 1 
       19 31088 1 1  82 MET O    O  79.844 -15.286 -14.135 1.00 . A A . 170 MET O    1 1 
       19 31089 1 1  82 MET SD   S  75.610 -13.179 -14.935 1.00 . A A . 170 MET SD   1 1 
       19 31090 1 1  83 ASN C    C  82.446 -14.855 -14.822 1.00 . A A . 171 ASN C    1 1 
       19 31091 1 1  83 ASN CA   C  81.971 -16.081 -15.597 1.00 . A A . 171 ASN CA   1 1 
       19 31092 1 1  83 ASN CB   C  82.831 -16.303 -16.842 1.00 . A A . 171 ASN CB   1 1 
       19 31093 1 1  83 ASN CG   C  82.829 -17.789 -17.206 1.00 . A A . 171 ASN CG   1 1 
       19 31094 1 1  83 ASN H    H  80.386 -16.068 -17.054 1.00 . A A . 171 ASN H    1 1 
       19 31095 1 1  83 ASN HA   H  82.012 -16.949 -14.965 1.00 . A A . 171 ASN HA   1 1 
       19 31096 1 1  83 ASN HB2  H  82.427 -15.730 -17.664 1.00 . A A . 171 ASN HB2  1 1 
       19 31097 1 1  83 ASN HB3  H  83.843 -15.985 -16.644 1.00 . A A . 171 ASN HB3  1 1 
       19 31098 1 1  83 ASN HD21 H  80.901 -18.036 -16.795 1.00 . A A . 171 ASN HD21 1 1 
       19 31099 1 1  83 ASN HD22 H  81.708 -19.423 -17.346 1.00 . A A . 171 ASN HD22 1 1 
       19 31100 1 1  83 ASN N    N  80.587 -15.890 -16.111 1.00 . A A . 171 ASN N    1 1 
       19 31101 1 1  83 ASN ND2  N  81.721 -18.474 -17.105 1.00 . A A . 171 ASN ND2  1 1 
       19 31102 1 1  83 ASN O    O  82.915 -14.967 -13.708 1.00 . A A . 171 ASN O    1 1 
       19 31103 1 1  83 ASN OD1  O  83.846 -18.335 -17.583 1.00 . A A . 171 ASN OD1  1 1 
       19 31104 1 1  84 LEU C    C  82.158 -12.464 -13.264 1.00 . A A . 172 LEU C    1 1 
       19 31105 1 1  84 LEU CA   C  82.786 -12.475 -14.653 1.00 . A A . 172 LEU CA   1 1 
       19 31106 1 1  84 LEU CB   C  82.308 -11.288 -15.484 1.00 . A A . 172 LEU CB   1 1 
       19 31107 1 1  84 LEU CD1  C  83.832 -11.793 -17.397 1.00 . A A . 172 LEU CD1  1 1 
       19 31108 1 1  84 LEU CD2  C  83.074  -9.452 -16.985 1.00 . A A . 172 LEU CD2  1 1 
       19 31109 1 1  84 LEU CG   C  83.475 -10.766 -16.321 1.00 . A A . 172 LEU CG   1 1 
       19 31110 1 1  84 LEU H    H  81.952 -13.610 -16.284 1.00 . A A . 172 LEU H    1 1 
       19 31111 1 1  84 LEU HA   H  83.859 -12.463 -14.576 1.00 . A A . 172 LEU HA   1 1 
       19 31112 1 1  84 LEU HB2  H  81.505 -11.603 -16.136 1.00 . A A . 172 LEU HB2  1 1 
       19 31113 1 1  84 LEU HB3  H  81.958 -10.506 -14.829 1.00 . A A . 172 LEU HB3  1 1 
       19 31114 1 1  84 LEU HD11 H  83.831 -12.783 -16.966 1.00 . A A . 172 LEU HD11 1 1 
       19 31115 1 1  84 LEU HD12 H  83.104 -11.747 -18.193 1.00 . A A . 172 LEU HD12 1 1 
       19 31116 1 1  84 LEU HD13 H  84.813 -11.573 -17.794 1.00 . A A . 172 LEU HD13 1 1 
       19 31117 1 1  84 LEU HD21 H  82.013  -9.459 -17.180 1.00 . A A . 172 LEU HD21 1 1 
       19 31118 1 1  84 LEU HD22 H  83.315  -8.628 -16.328 1.00 . A A . 172 LEU HD22 1 1 
       19 31119 1 1  84 LEU HD23 H  83.611  -9.340 -17.915 1.00 . A A . 172 LEU HD23 1 1 
       19 31120 1 1  84 LEU HG   H  84.331 -10.605 -15.681 1.00 . A A . 172 LEU HG   1 1 
       19 31121 1 1  84 LEU N    N  82.334 -13.688 -15.388 1.00 . A A . 172 LEU N    1 1 
       19 31122 1 1  84 LEU O    O  82.809 -12.186 -12.276 1.00 . A A . 172 LEU O    1 1 
       19 31123 1 1  85 VAL C    C  80.852 -14.000 -11.057 1.00 . A A . 173 VAL C    1 1 
       19 31124 1 1  85 VAL CA   C  80.249 -12.847 -11.842 1.00 . A A . 173 VAL CA   1 1 
       19 31125 1 1  85 VAL CB   C  78.770 -13.130 -12.102 1.00 . A A . 173 VAL CB   1 1 
       19 31126 1 1  85 VAL CG1  C  78.000 -13.044 -10.785 1.00 . A A . 173 VAL CG1  1 1 
       19 31127 1 1  85 VAL CG2  C  78.210 -12.110 -13.085 1.00 . A A . 173 VAL CG2  1 1 
       19 31128 1 1  85 VAL H    H  80.403 -13.049 -13.982 1.00 . A A . 173 VAL H    1 1 
       19 31129 1 1  85 VAL HA   H  80.376 -11.914 -11.324 1.00 . A A . 173 VAL HA   1 1 
       19 31130 1 1  85 VAL HB   H  78.664 -14.125 -12.514 1.00 . A A . 173 VAL HB   1 1 
       19 31131 1 1  85 VAL HG11 H  78.136 -12.066 -10.354 1.00 . A A . 173 VAL HG11 1 1 
       19 31132 1 1  85 VAL HG12 H  76.950 -13.218 -10.968 1.00 . A A . 173 VAL HG12 1 1 
       19 31133 1 1  85 VAL HG13 H  78.374 -13.792 -10.102 1.00 . A A . 173 VAL HG13 1 1 
       19 31134 1 1  85 VAL HG21 H  78.683 -11.155 -12.920 1.00 . A A . 173 VAL HG21 1 1 
       19 31135 1 1  85 VAL HG22 H  78.412 -12.447 -14.089 1.00 . A A . 173 VAL HG22 1 1 
       19 31136 1 1  85 VAL HG23 H  77.139 -12.014 -12.940 1.00 . A A . 173 VAL HG23 1 1 
       19 31137 1 1  85 VAL N    N  80.901 -12.802 -13.176 1.00 . A A . 173 VAL N    1 1 
       19 31138 1 1  85 VAL O    O  81.439 -13.839 -10.008 1.00 . A A . 173 VAL O    1 1 
       19 31139 1 1  86 ALA C    C  82.757 -16.052 -10.510 1.00 . A A . 174 ALA C    1 1 
       19 31140 1 1  86 ALA CA   C  81.303 -16.353 -10.879 1.00 . A A . 174 ALA CA   1 1 
       19 31141 1 1  86 ALA CB   C  81.235 -17.498 -11.890 1.00 . A A . 174 ALA CB   1 1 
       19 31142 1 1  86 ALA H    H  80.255 -15.277 -12.440 1.00 . A A . 174 ALA H    1 1 
       19 31143 1 1  86 ALA HA   H  80.725 -16.593  -9.998 1.00 . A A . 174 ALA HA   1 1 
       19 31144 1 1  86 ALA HB1  H  80.521 -17.257 -12.663 1.00 . A A . 174 ALA HB1  1 1 
       19 31145 1 1  86 ALA HB2  H  82.210 -17.644 -12.335 1.00 . A A . 174 ALA HB2  1 1 
       19 31146 1 1  86 ALA HB3  H  80.933 -18.403 -11.389 1.00 . A A . 174 ALA HB3  1 1 
       19 31147 1 1  86 ALA N    N  80.723 -15.175 -11.580 1.00 . A A . 174 ALA N    1 1 
       19 31148 1 1  86 ALA O    O  83.264 -16.505  -9.506 1.00 . A A . 174 ALA O    1 1 
       19 31149 1 1  87 ASP C    C  84.995 -14.147  -9.760 1.00 . A A . 175 ASP C    1 1 
       19 31150 1 1  87 ASP CA   C  84.850 -14.951 -11.056 1.00 . A A . 175 ASP CA   1 1 
       19 31151 1 1  87 ASP CB   C  85.291 -14.117 -12.258 1.00 . A A . 175 ASP CB   1 1 
       19 31152 1 1  87 ASP CG   C  86.809 -13.935 -12.224 1.00 . A A . 175 ASP CG   1 1 
       19 31153 1 1  87 ASP H    H  82.995 -14.942 -12.134 1.00 . A A . 175 ASP H    1 1 
       19 31154 1 1  87 ASP HA   H  85.437 -15.845 -11.003 1.00 . A A . 175 ASP HA   1 1 
       19 31155 1 1  87 ASP HB2  H  85.009 -14.624 -13.170 1.00 . A A . 175 ASP HB2  1 1 
       19 31156 1 1  87 ASP HB3  H  84.813 -13.150 -12.222 1.00 . A A . 175 ASP HB3  1 1 
       19 31157 1 1  87 ASP N    N  83.428 -15.288 -11.329 1.00 . A A . 175 ASP N    1 1 
       19 31158 1 1  87 ASP O    O  85.888 -14.397  -8.967 1.00 . A A . 175 ASP O    1 1 
       19 31159 1 1  87 ASP OD1  O  87.268 -13.108 -11.455 1.00 . A A . 175 ASP OD1  1 1 
       19 31160 1 1  87 ASP OD2  O  87.486 -14.627 -12.967 1.00 . A A . 175 ASP OD2  1 1 
       19 31161 1 1  88 LEU C    C  83.860 -13.269  -7.089 1.00 . A A . 176 LEU C    1 1 
       19 31162 1 1  88 LEU CA   C  84.271 -12.403  -8.280 1.00 . A A . 176 LEU CA   1 1 
       19 31163 1 1  88 LEU CB   C  83.379 -11.174  -8.505 1.00 . A A . 176 LEU CB   1 1 
       19 31164 1 1  88 LEU CD1  C  81.373 -10.344  -7.321 1.00 . A A . 176 LEU CD1  1 1 
       19 31165 1 1  88 LEU CD2  C  81.124 -11.514  -9.463 1.00 . A A . 176 LEU CD2  1 1 
       19 31166 1 1  88 LEU CG   C  81.925 -11.466  -8.174 1.00 . A A . 176 LEU CG   1 1 
       19 31167 1 1  88 LEU H    H  83.422 -12.983 -10.150 1.00 . A A . 176 LEU H    1 1 
       19 31168 1 1  88 LEU HA   H  85.285 -12.094  -8.160 1.00 . A A . 176 LEU HA   1 1 
       19 31169 1 1  88 LEU HB2  H  83.727 -10.363  -7.890 1.00 . A A . 176 LEU HB2  1 1 
       19 31170 1 1  88 LEU HB3  H  83.442 -10.887  -9.547 1.00 . A A . 176 LEU HB3  1 1 
       19 31171 1 1  88 LEU HD11 H  81.965  -9.458  -7.483 1.00 . A A . 176 LEU HD11 1 1 
       19 31172 1 1  88 LEU HD12 H  80.346 -10.156  -7.610 1.00 . A A . 176 LEU HD12 1 1 
       19 31173 1 1  88 LEU HD13 H  81.414 -10.628  -6.285 1.00 . A A . 176 LEU HD13 1 1 
       19 31174 1 1  88 LEU HD21 H  81.782 -11.770 -10.281 1.00 . A A . 176 LEU HD21 1 1 
       19 31175 1 1  88 LEU HD22 H  80.344 -12.255  -9.376 1.00 . A A . 176 LEU HD22 1 1 
       19 31176 1 1  88 LEU HD23 H  80.682 -10.547  -9.647 1.00 . A A . 176 LEU HD23 1 1 
       19 31177 1 1  88 LEU HG   H  81.845 -12.399  -7.653 1.00 . A A . 176 LEU HG   1 1 
       19 31178 1 1  88 LEU N    N  84.141 -13.188  -9.521 1.00 . A A . 176 LEU N    1 1 
       19 31179 1 1  88 LEU O    O  84.413 -13.181  -5.997 1.00 . A A . 176 LEU O    1 1 
       19 31180 1 1  89 VAL C    C  83.694 -16.122  -6.147 1.00 . A A . 177 VAL C    1 1 
       19 31181 1 1  89 VAL CA   C  82.606 -15.053  -6.184 1.00 . A A . 177 VAL CA   1 1 
       19 31182 1 1  89 VAL CB   C  81.202 -15.613  -6.446 1.00 . A A . 177 VAL CB   1 1 
       19 31183 1 1  89 VAL CG1  C  80.418 -15.609  -5.124 1.00 . A A . 177 VAL CG1  1 1 
       19 31184 1 1  89 VAL CG2  C  80.442 -14.751  -7.457 1.00 . A A . 177 VAL CG2  1 1 
       19 31185 1 1  89 VAL H    H  82.557 -14.308  -8.170 1.00 . A A . 177 VAL H    1 1 
       19 31186 1 1  89 VAL HA   H  82.614 -14.491  -5.266 1.00 . A A . 177 VAL HA   1 1 
       19 31187 1 1  89 VAL HB   H  81.284 -16.613  -6.825 1.00 . A A . 177 VAL HB   1 1 
       19 31188 1 1  89 VAL HG11 H  80.960 -16.178  -4.383 1.00 . A A . 177 VAL HG11 1 1 
       19 31189 1 1  89 VAL HG12 H  80.295 -14.586  -4.770 1.00 . A A . 177 VAL HG12 1 1 
       19 31190 1 1  89 VAL HG13 H  79.448 -16.055  -5.279 1.00 . A A . 177 VAL HG13 1 1 
       19 31191 1 1  89 VAL HG21 H  80.891 -13.776  -7.513 1.00 . A A . 177 VAL HG21 1 1 
       19 31192 1 1  89 VAL HG22 H  80.472 -15.220  -8.429 1.00 . A A . 177 VAL HG22 1 1 
       19 31193 1 1  89 VAL HG23 H  79.417 -14.655  -7.137 1.00 . A A . 177 VAL HG23 1 1 
       19 31194 1 1  89 VAL N    N  82.952 -14.173  -7.292 1.00 . A A . 177 VAL N    1 1 
       19 31195 1 1  89 VAL O    O  84.013 -16.655  -5.116 1.00 . A A . 177 VAL O    1 1 
       19 31196 1 1  90 GLN C    C  86.375 -16.895  -6.101 1.00 . A A . 178 GLN C    1 1 
       19 31197 1 1  90 GLN CA   C  85.452 -17.371  -7.207 1.00 . A A . 178 GLN CA   1 1 
       19 31198 1 1  90 GLN CB   C  86.152 -17.316  -8.562 1.00 . A A . 178 GLN CB   1 1 
       19 31199 1 1  90 GLN CD   C  85.555 -18.544 -10.644 1.00 . A A . 178 GLN CD   1 1 
       19 31200 1 1  90 GLN CG   C  86.056 -18.692  -9.212 1.00 . A A . 178 GLN CG   1 1 
       19 31201 1 1  90 GLN H    H  84.122 -15.931  -8.093 1.00 . A A . 178 GLN H    1 1 
       19 31202 1 1  90 GLN HA   H  85.084 -18.364  -7.004 1.00 . A A . 178 GLN HA   1 1 
       19 31203 1 1  90 GLN HB2  H  85.674 -16.578  -9.190 1.00 . A A . 178 GLN HB2  1 1 
       19 31204 1 1  90 GLN HB3  H  87.191 -17.057  -8.421 1.00 . A A . 178 GLN HB3  1 1 
       19 31205 1 1  90 GLN HE21 H  83.689 -18.191 -10.079 1.00 . A A . 178 GLN HE21 1 1 
       19 31206 1 1  90 GLN HE22 H  83.956 -18.178 -11.756 1.00 . A A . 178 GLN HE22 1 1 
       19 31207 1 1  90 GLN HG2  H  87.030 -19.161  -9.213 1.00 . A A . 178 GLN HG2  1 1 
       19 31208 1 1  90 GLN HG3  H  85.361 -19.299  -8.652 1.00 . A A . 178 GLN HG3  1 1 
       19 31209 1 1  90 GLN N    N  84.336 -16.396  -7.261 1.00 . A A . 178 GLN N    1 1 
       19 31210 1 1  90 GLN NE2  N  84.297 -18.285 -10.845 1.00 . A A . 178 GLN NE2  1 1 
       19 31211 1 1  90 GLN O    O  86.867 -17.665  -5.303 1.00 . A A . 178 GLN O    1 1 
       19 31212 1 1  90 GLN OE1  O  86.313 -18.665 -11.586 1.00 . A A . 178 GLN OE1  1 1 
       19 31213 1 1  91 GLU C    C  86.678 -15.490  -3.612 1.00 . A A . 179 GLU C    1 1 
       19 31214 1 1  91 GLU CA   C  87.364 -15.056  -4.904 1.00 . A A . 179 GLU CA   1 1 
       19 31215 1 1  91 GLU CB   C  87.345 -13.534  -5.070 1.00 . A A . 179 GLU CB   1 1 
       19 31216 1 1  91 GLU CD   C  89.766 -12.956  -5.335 1.00 . A A . 179 GLU CD   1 1 
       19 31217 1 1  91 GLU CG   C  88.430 -13.112  -6.066 1.00 . A A . 179 GLU CG   1 1 
       19 31218 1 1  91 GLU H    H  86.094 -14.994  -6.631 1.00 . A A . 179 GLU H    1 1 
       19 31219 1 1  91 GLU HA   H  88.368 -15.435  -4.953 1.00 . A A . 179 GLU HA   1 1 
       19 31220 1 1  91 GLU HB2  H  86.380 -13.222  -5.436 1.00 . A A . 179 GLU HB2  1 1 
       19 31221 1 1  91 GLU HB3  H  87.536 -13.067  -4.116 1.00 . A A . 179 GLU HB3  1 1 
       19 31222 1 1  91 GLU HG2  H  88.526 -13.866  -6.834 1.00 . A A . 179 GLU HG2  1 1 
       19 31223 1 1  91 GLU HG3  H  88.158 -12.170  -6.519 1.00 . A A . 179 GLU HG3  1 1 
       19 31224 1 1  91 GLU N    N  86.547 -15.599  -6.009 1.00 . A A . 179 GLU N    1 1 
       19 31225 1 1  91 GLU O    O  87.313 -15.908  -2.670 1.00 . A A . 179 GLU O    1 1 
       19 31226 1 1  91 GLU OE1  O  89.753 -12.468  -4.217 1.00 . A A . 179 GLU OE1  1 1 
       19 31227 1 1  91 GLU OE2  O  90.779 -13.327  -5.905 1.00 . A A . 179 GLU OE2  1 1 
       19 31228 1 1  92 VAL C    C  85.187 -17.248  -1.930 1.00 . A A . 180 VAL C    1 1 
       19 31229 1 1  92 VAL CA   C  84.609 -15.915  -2.384 1.00 . A A . 180 VAL CA   1 1 
       19 31230 1 1  92 VAL CB   C  83.141 -16.076  -2.858 1.00 . A A . 180 VAL CB   1 1 
       19 31231 1 1  92 VAL CG1  C  82.757 -17.547  -3.152 1.00 . A A . 180 VAL CG1  1 1 
       19 31232 1 1  92 VAL CG2  C  82.208 -15.535  -1.779 1.00 . A A . 180 VAL CG2  1 1 
       19 31233 1 1  92 VAL H    H  84.875 -15.136  -4.391 1.00 . A A . 180 VAL H    1 1 
       19 31234 1 1  92 VAL HA   H  84.669 -15.185  -1.592 1.00 . A A . 180 VAL HA   1 1 
       19 31235 1 1  92 VAL HB   H  83.015 -15.510  -3.757 1.00 . A A . 180 VAL HB   1 1 
       19 31236 1 1  92 VAL HG11 H  83.048 -18.172  -2.324 1.00 . A A . 180 VAL HG11 1 1 
       19 31237 1 1  92 VAL HG12 H  81.687 -17.619  -3.299 1.00 . A A . 180 VAL HG12 1 1 
       19 31238 1 1  92 VAL HG13 H  83.252 -17.888  -4.053 1.00 . A A . 180 VAL HG13 1 1 
       19 31239 1 1  92 VAL HG21 H  82.661 -14.674  -1.312 1.00 . A A . 180 VAL HG21 1 1 
       19 31240 1 1  92 VAL HG22 H  81.266 -15.252  -2.224 1.00 . A A . 180 VAL HG22 1 1 
       19 31241 1 1  92 VAL HG23 H  82.038 -16.299  -1.035 1.00 . A A . 180 VAL HG23 1 1 
       19 31242 1 1  92 VAL N    N  85.363 -15.444  -3.595 1.00 . A A . 180 VAL N    1 1 
       19 31243 1 1  92 VAL O    O  85.529 -17.451  -0.782 1.00 . A A . 180 VAL O    1 1 
       19 31244 1 1  93 GLN C    C  87.264 -19.405  -1.988 1.00 . A A . 181 GLN C    1 1 
       19 31245 1 1  93 GLN CA   C  85.838 -19.502  -2.540 1.00 . A A . 181 GLN CA   1 1 
       19 31246 1 1  93 GLN CB   C  85.834 -20.239  -3.881 1.00 . A A . 181 GLN CB   1 1 
       19 31247 1 1  93 GLN CD   C  87.141 -22.367  -3.733 1.00 . A A . 181 GLN CD   1 1 
       19 31248 1 1  93 GLN CG   C  85.744 -21.749  -3.641 1.00 . A A . 181 GLN CG   1 1 
       19 31249 1 1  93 GLN H    H  84.990 -17.930  -3.759 1.00 . A A . 181 GLN H    1 1 
       19 31250 1 1  93 GLN HA   H  85.205 -20.010  -1.844 1.00 . A A . 181 GLN HA   1 1 
       19 31251 1 1  93 GLN HB2  H  84.985 -19.916  -4.465 1.00 . A A . 181 GLN HB2  1 1 
       19 31252 1 1  93 GLN HB3  H  86.744 -20.016  -4.416 1.00 . A A . 181 GLN HB3  1 1 
       19 31253 1 1  93 GLN HE21 H  87.561 -22.055  -1.817 1.00 . A A . 181 GLN HE21 1 1 
       19 31254 1 1  93 GLN HE22 H  88.788 -22.809  -2.716 1.00 . A A . 181 GLN HE22 1 1 
       19 31255 1 1  93 GLN HG2  H  85.330 -21.933  -2.660 1.00 . A A . 181 GLN HG2  1 1 
       19 31256 1 1  93 GLN HG3  H  85.106 -22.195  -4.390 1.00 . A A . 181 GLN HG3  1 1 
       19 31257 1 1  93 GLN N    N  85.289 -18.150  -2.849 1.00 . A A . 181 GLN N    1 1 
       19 31258 1 1  93 GLN NE2  N  87.893 -22.413  -2.666 1.00 . A A . 181 GLN NE2  1 1 
       19 31259 1 1  93 GLN O    O  87.619 -20.068  -1.033 1.00 . A A . 181 GLN O    1 1 
       19 31260 1 1  93 GLN OE1  O  87.553 -22.812  -4.786 1.00 . A A . 181 GLN OE1  1 1 
       19 31261 1 1  94 GLN C    C  89.596 -17.459  -0.961 1.00 . A A . 182 GLN C    1 1 
       19 31262 1 1  94 GLN CA   C  89.492 -18.462  -2.120 1.00 . A A . 182 GLN CA   1 1 
       19 31263 1 1  94 GLN CB   C  90.262 -17.949  -3.338 1.00 . A A . 182 GLN CB   1 1 
       19 31264 1 1  94 GLN CD   C  89.838 -18.239  -5.787 1.00 . A A . 182 GLN CD   1 1 
       19 31265 1 1  94 GLN CG   C  90.152 -18.965  -4.478 1.00 . A A . 182 GLN CG   1 1 
       19 31266 1 1  94 GLN H    H  87.775 -18.085  -3.357 1.00 . A A . 182 GLN H    1 1 
       19 31267 1 1  94 GLN HA   H  89.875 -19.420  -1.824 1.00 . A A . 182 GLN HA   1 1 
       19 31268 1 1  94 GLN HB2  H  89.842 -17.004  -3.652 1.00 . A A . 182 GLN HB2  1 1 
       19 31269 1 1  94 GLN HB3  H  91.300 -17.813  -3.078 1.00 . A A . 182 GLN HB3  1 1 
       19 31270 1 1  94 GLN HE21 H  90.844 -19.531  -6.910 1.00 . A A . 182 GLN HE21 1 1 
       19 31271 1 1  94 GLN HE22 H  90.099 -18.261  -7.756 1.00 . A A . 182 GLN HE22 1 1 
       19 31272 1 1  94 GLN HG2  H  91.087 -19.498  -4.576 1.00 . A A . 182 GLN HG2  1 1 
       19 31273 1 1  94 GLN HG3  H  89.361 -19.667  -4.259 1.00 . A A . 182 GLN HG3  1 1 
       19 31274 1 1  94 GLN N    N  88.083 -18.595  -2.589 1.00 . A A . 182 GLN N    1 1 
       19 31275 1 1  94 GLN NE2  N  90.299 -18.716  -6.911 1.00 . A A . 182 GLN NE2  1 1 
       19 31276 1 1  94 GLN O    O  90.536 -17.478  -0.193 1.00 . A A . 182 GLN O    1 1 
       19 31277 1 1  94 GLN OE1  O  89.169 -17.226  -5.790 1.00 . A A . 182 GLN OE1  1 1 
       19 31278 1 1  95 ALA C    C  88.822 -16.248   1.620 1.00 . A A . 183 ALA C    1 1 
       19 31279 1 1  95 ALA CA   C  88.685 -15.566   0.256 1.00 . A A . 183 ALA CA   1 1 
       19 31280 1 1  95 ALA CB   C  87.348 -14.828   0.160 1.00 . A A . 183 ALA CB   1 1 
       19 31281 1 1  95 ALA H    H  87.900 -16.578  -1.480 1.00 . A A . 183 ALA H    1 1 
       19 31282 1 1  95 ALA HA   H  89.497 -14.878   0.098 1.00 . A A . 183 ALA HA   1 1 
       19 31283 1 1  95 ALA HB1  H  86.800 -15.189  -0.698 1.00 . A A . 183 ALA HB1  1 1 
       19 31284 1 1  95 ALA HB2  H  86.772 -15.007   1.056 1.00 . A A . 183 ALA HB2  1 1 
       19 31285 1 1  95 ALA HB3  H  87.528 -13.769   0.053 1.00 . A A . 183 ALA HB3  1 1 
       19 31286 1 1  95 ALA N    N  88.643 -16.579  -0.841 1.00 . A A . 183 ALA N    1 1 
       19 31287 1 1  95 ALA O    O  89.475 -15.745   2.513 1.00 . A A . 183 ALA O    1 1 
       19 31288 1 1  96 ARG C    C  89.742 -18.468   3.403 1.00 . A A . 184 ARG C    1 1 
       19 31289 1 1  96 ARG CA   C  88.292 -18.096   3.093 1.00 . A A . 184 ARG CA   1 1 
       19 31290 1 1  96 ARG CB   C  87.451 -19.353   2.905 1.00 . A A . 184 ARG CB   1 1 
       19 31291 1 1  96 ARG CD   C  85.157 -20.212   3.382 1.00 . A A . 184 ARG CD   1 1 
       19 31292 1 1  96 ARG CG   C  85.967 -18.986   2.956 1.00 . A A . 184 ARG CG   1 1 
       19 31293 1 1  96 ARG CZ   C  84.421 -20.775   5.615 1.00 . A A . 184 ARG CZ   1 1 
       19 31294 1 1  96 ARG H    H  87.682 -17.764   1.056 1.00 . A A . 184 ARG H    1 1 
       19 31295 1 1  96 ARG HA   H  87.883 -17.492   3.879 1.00 . A A . 184 ARG HA   1 1 
       19 31296 1 1  96 ARG HB2  H  87.681 -19.797   1.947 1.00 . A A . 184 ARG HB2  1 1 
       19 31297 1 1  96 ARG HB3  H  87.673 -20.058   3.693 1.00 . A A . 184 ARG HB3  1 1 
       19 31298 1 1  96 ARG HD2  H  84.370 -20.408   2.665 1.00 . A A . 184 ARG HD2  1 1 
       19 31299 1 1  96 ARG HD3  H  85.800 -21.071   3.479 1.00 . A A . 184 ARG HD3  1 1 
       19 31300 1 1  96 ARG HE   H  84.321 -18.927   4.893 1.00 . A A . 184 ARG HE   1 1 
       19 31301 1 1  96 ARG HG2  H  85.818 -18.188   3.669 1.00 . A A . 184 ARG HG2  1 1 
       19 31302 1 1  96 ARG HG3  H  85.642 -18.664   1.979 1.00 . A A . 184 ARG HG3  1 1 
       19 31303 1 1  96 ARG HH11 H  82.426 -20.618   5.644 1.00 . A A . 184 ARG HH11 1 1 
       19 31304 1 1  96 ARG HH12 H  83.099 -21.793   6.722 1.00 . A A . 184 ARG HH12 1 1 
       19 31305 1 1  96 ARG HH21 H  86.378 -21.151   5.796 1.00 . A A . 184 ARG HH21 1 1 
       19 31306 1 1  96 ARG HH22 H  85.338 -22.094   6.809 1.00 . A A . 184 ARG HH22 1 1 
       19 31307 1 1  96 ARG N    N  88.206 -17.382   1.787 1.00 . A A . 184 ARG N    1 1 
       19 31308 1 1  96 ARG NE   N  84.580 -19.854   4.705 1.00 . A A . 184 ARG NE   1 1 
       19 31309 1 1  96 ARG NH1  N  83.221 -21.086   6.026 1.00 . A A . 184 ARG NH1  1 1 
       19 31310 1 1  96 ARG NH2  N  85.459 -21.387   6.113 1.00 . A A . 184 ARG NH2  1 1 
       19 31311 1 1  96 ARG O    O  90.113 -18.678   4.541 1.00 . A A . 184 ARG O    1 1 
       19 31312 1 1  97 ASP C    C  92.752 -17.741   3.215 1.00 . A A . 185 ASP C    1 1 
       19 31313 1 1  97 ASP CA   C  91.984 -18.919   2.614 1.00 . A A . 185 ASP CA   1 1 
       19 31314 1 1  97 ASP CB   C  92.524 -19.250   1.223 1.00 . A A . 185 ASP CB   1 1 
       19 31315 1 1  97 ASP CG   C  93.050 -20.685   1.208 1.00 . A A . 185 ASP CG   1 1 
       19 31316 1 1  97 ASP H    H  90.231 -18.389   1.492 1.00 . A A . 185 ASP H    1 1 
       19 31317 1 1  97 ASP HA   H  92.055 -19.778   3.248 1.00 . A A . 185 ASP HA   1 1 
       19 31318 1 1  97 ASP HB2  H  91.731 -19.148   0.495 1.00 . A A . 185 ASP HB2  1 1 
       19 31319 1 1  97 ASP HB3  H  93.326 -18.571   0.977 1.00 . A A . 185 ASP HB3  1 1 
       19 31320 1 1  97 ASP N    N  90.558 -18.556   2.395 1.00 . A A . 185 ASP N    1 1 
       19 31321 1 1  97 ASP O    O  93.429 -17.870   4.216 1.00 . A A . 185 ASP O    1 1 
       19 31322 1 1  97 ASP OD1  O  92.255 -21.590   1.402 1.00 . A A . 185 ASP OD1  1 1 
       19 31323 1 1  97 ASP OD2  O  94.241 -20.856   1.004 1.00 . A A . 185 ASP OD2  1 1 
       19 31324 1 1  98 LEU C    C  92.562 -14.755   4.253 1.00 . A A . 186 LEU C    1 1 
       19 31325 1 1  98 LEU CA   C  93.368 -15.407   3.117 1.00 . A A . 186 LEU CA   1 1 
       19 31326 1 1  98 LEU CB   C  93.493 -14.507   1.889 1.00 . A A . 186 LEU CB   1 1 
       19 31327 1 1  98 LEU CD1  C  94.263 -12.471   3.111 1.00 . A A . 186 LEU CD1  1 1 
       19 31328 1 1  98 LEU CD2  C  93.027 -12.269   0.959 1.00 . A A . 186 LEU CD2  1 1 
       19 31329 1 1  98 LEU CG   C  93.152 -13.071   2.244 1.00 . A A . 186 LEU CG   1 1 
       19 31330 1 1  98 LEU H    H  92.107 -16.514   1.806 1.00 . A A . 186 LEU H    1 1 
       19 31331 1 1  98 LEU HA   H  94.342 -15.676   3.456 1.00 . A A . 186 LEU HA   1 1 
       19 31332 1 1  98 LEU HB2  H  94.507 -14.552   1.517 1.00 . A A . 186 LEU HB2  1 1 
       19 31333 1 1  98 LEU HB3  H  92.816 -14.855   1.121 1.00 . A A . 186 LEU HB3  1 1 
       19 31334 1 1  98 LEU HD11 H  94.938 -13.253   3.423 1.00 . A A . 186 LEU HD11 1 1 
       19 31335 1 1  98 LEU HD12 H  94.805 -11.732   2.539 1.00 . A A . 186 LEU HD12 1 1 
       19 31336 1 1  98 LEU HD13 H  93.827 -12.003   3.982 1.00 . A A . 186 LEU HD13 1 1 
       19 31337 1 1  98 LEU HD21 H  93.201 -12.924   0.119 1.00 . A A . 186 LEU HD21 1 1 
       19 31338 1 1  98 LEU HD22 H  92.038 -11.847   0.892 1.00 . A A . 186 LEU HD22 1 1 
       19 31339 1 1  98 LEU HD23 H  93.761 -11.478   0.959 1.00 . A A . 186 LEU HD23 1 1 
       19 31340 1 1  98 LEU HG   H  92.214 -13.057   2.776 1.00 . A A . 186 LEU HG   1 1 
       19 31341 1 1  98 LEU N    N  92.654 -16.596   2.606 1.00 . A A . 186 LEU N    1 1 
       19 31342 1 1  98 LEU O    O  93.002 -13.809   4.876 1.00 . A A . 186 LEU O    1 1 
       19 31343 1 1  99 GLN C    C  91.087 -15.078   6.976 1.00 . A A . 187 GLN C    1 1 
       19 31344 1 1  99 GLN CA   C  90.560 -14.653   5.608 1.00 . A A . 187 GLN CA   1 1 
       19 31345 1 1  99 GLN CB   C  89.146 -15.189   5.372 1.00 . A A . 187 GLN CB   1 1 
       19 31346 1 1  99 GLN CD   C  86.895 -14.635   4.418 1.00 . A A . 187 GLN CD   1 1 
       19 31347 1 1  99 GLN CG   C  88.328 -14.136   4.619 1.00 . A A . 187 GLN CG   1 1 
       19 31348 1 1  99 GLN H    H  91.042 -16.008   4.019 1.00 . A A . 187 GLN H    1 1 
       19 31349 1 1  99 GLN HA   H  90.562 -13.587   5.525 1.00 . A A . 187 GLN HA   1 1 
       19 31350 1 1  99 GLN HB2  H  89.196 -16.096   4.785 1.00 . A A . 187 GLN HB2  1 1 
       19 31351 1 1  99 GLN HB3  H  88.675 -15.398   6.320 1.00 . A A . 187 GLN HB3  1 1 
       19 31352 1 1  99 GLN HE21 H  86.076 -12.874   4.827 1.00 . A A . 187 GLN HE21 1 1 
       19 31353 1 1  99 GLN HE22 H  84.979 -14.115   4.457 1.00 . A A . 187 GLN HE22 1 1 
       19 31354 1 1  99 GLN HG2  H  88.313 -13.219   5.190 1.00 . A A . 187 GLN HG2  1 1 
       19 31355 1 1  99 GLN HG3  H  88.780 -13.952   3.656 1.00 . A A . 187 GLN HG3  1 1 
       19 31356 1 1  99 GLN N    N  91.384 -15.248   4.524 1.00 . A A . 187 GLN N    1 1 
       19 31357 1 1  99 GLN NE2  N  85.900 -13.806   4.580 1.00 . A A . 187 GLN NE2  1 1 
       19 31358 1 1  99 GLN O    O  91.633 -14.287   7.719 1.00 . A A . 187 GLN O    1 1 
       19 31359 1 1  99 GLN OE1  O  86.678 -15.789   4.107 1.00 . A A . 187 GLN OE1  1 1 
       19 31360 1 1 100 ASN C    C  91.690 -18.313   8.591 1.00 . A A . 188 ASN C    1 1 
       19 31361 1 1 100 ASN CA   C  91.417 -16.805   8.632 1.00 . A A . 188 ASN CA   1 1 
       19 31362 1 1 100 ASN CB   C  90.292 -16.487   9.619 1.00 . A A . 188 ASN CB   1 1 
       19 31363 1 1 100 ASN CG   C  90.880 -16.267  11.015 1.00 . A A . 188 ASN CG   1 1 
       19 31364 1 1 100 ASN H    H  90.491 -16.932   6.694 1.00 . A A . 188 ASN H    1 1 
       19 31365 1 1 100 ASN HA   H  92.306 -16.274   8.909 1.00 . A A . 188 ASN HA   1 1 
       19 31366 1 1 100 ASN HB2  H  89.776 -15.592   9.300 1.00 . A A . 188 ASN HB2  1 1 
       19 31367 1 1 100 ASN HB3  H  89.596 -17.312   9.649 1.00 . A A . 188 ASN HB3  1 1 
       19 31368 1 1 100 ASN HD21 H  91.874 -14.628  10.496 1.00 . A A . 188 ASN HD21 1 1 
       19 31369 1 1 100 ASN HD22 H  92.045 -15.096  12.119 1.00 . A A . 188 ASN HD22 1 1 
       19 31370 1 1 100 ASN N    N  90.928 -16.321   7.312 1.00 . A A . 188 ASN N    1 1 
       19 31371 1 1 100 ASN ND2  N  91.666 -15.246  11.228 1.00 . A A . 188 ASN ND2  1 1 
       19 31372 1 1 100 ASN O    O  92.647 -18.793   9.167 1.00 . A A . 188 ASN O    1 1 
       19 31373 1 1 100 ASN OD1  O  90.621 -17.035  11.922 1.00 . A A . 188 ASN OD1  1 1 
       19 31374 1 1 101 ARG C    C  92.523 -20.841   7.424 1.00 . A A . 189 ARG C    1 1 
       19 31375 1 1 101 ARG CA   C  91.083 -20.539   7.853 1.00 . A A . 189 ARG CA   1 1 
       19 31376 1 1 101 ARG CB   C  90.084 -21.043   6.810 1.00 . A A . 189 ARG CB   1 1 
       19 31377 1 1 101 ARG CD   C  88.250 -20.667   8.475 1.00 . A A . 189 ARG CD   1 1 
       19 31378 1 1 101 ARG CG   C  88.884 -21.679   7.515 1.00 . A A . 189 ARG CG   1 1 
       19 31379 1 1 101 ARG CZ   C  86.060 -20.531   9.505 1.00 . A A . 189 ARG CZ   1 1 
       19 31380 1 1 101 ARG H    H  90.093 -18.664   7.463 1.00 . A A . 189 ARG H    1 1 
       19 31381 1 1 101 ARG HA   H  90.874 -20.993   8.809 1.00 . A A . 189 ARG HA   1 1 
       19 31382 1 1 101 ARG HB2  H  89.749 -20.214   6.203 1.00 . A A . 189 ARG HB2  1 1 
       19 31383 1 1 101 ARG HB3  H  90.561 -21.780   6.181 1.00 . A A . 189 ARG HB3  1 1 
       19 31384 1 1 101 ARG HD2  H  88.844 -20.581   9.374 1.00 . A A . 189 ARG HD2  1 1 
       19 31385 1 1 101 ARG HD3  H  88.148 -19.706   7.995 1.00 . A A . 189 ARG HD3  1 1 
       19 31386 1 1 101 ARG HE   H  86.653 -22.113   8.461 1.00 . A A . 189 ARG HE   1 1 
       19 31387 1 1 101 ARG HG2  H  88.154 -21.983   6.779 1.00 . A A . 189 ARG HG2  1 1 
       19 31388 1 1 101 ARG HG3  H  89.212 -22.543   8.073 1.00 . A A . 189 ARG HG3  1 1 
       19 31389 1 1 101 ARG HH11 H  84.778 -20.247   7.995 1.00 . A A . 189 ARG HH11 1 1 
       19 31390 1 1 101 ARG HH12 H  84.320 -19.541   9.509 1.00 . A A . 189 ARG HH12 1 1 
       19 31391 1 1 101 ARG HH21 H  87.145 -20.653  11.183 1.00 . A A . 189 ARG HH21 1 1 
       19 31392 1 1 101 ARG HH22 H  85.662 -19.768  11.313 1.00 . A A . 189 ARG HH22 1 1 
       19 31393 1 1 101 ARG N    N  90.861 -19.066   7.920 1.00 . A A . 189 ARG N    1 1 
       19 31394 1 1 101 ARG NE   N  86.904 -21.224   8.790 1.00 . A A . 189 ARG NE   1 1 
       19 31395 1 1 101 ARG NH1  N  84.968 -20.070   8.960 1.00 . A A . 189 ARG NH1  1 1 
       19 31396 1 1 101 ARG NH2  N  86.308 -20.299  10.765 1.00 . A A . 189 ARG NH2  1 1 
       19 31397 1 1 101 ARG O    O  93.133 -20.088   6.690 1.00 . A A . 189 ARG O    1 1 
       19 31398 1 1 102 SER C    C  94.723 -22.079   6.025 1.00 . A A . 190 SER C    1 1 
       19 31399 1 1 102 SER CA   C  94.479 -22.289   7.523 1.00 . A A . 190 SER CA   1 1 
       19 31400 1 1 102 SER CB   C  94.621 -23.765   7.887 1.00 . A A . 190 SER CB   1 1 
       19 31401 1 1 102 SER H    H  92.563 -22.520   8.484 1.00 . A A . 190 SER H    1 1 
       19 31402 1 1 102 SER HA   H  95.175 -21.701   8.100 1.00 . A A . 190 SER HA   1 1 
       19 31403 1 1 102 SER HB2  H  94.012 -23.986   8.746 1.00 . A A . 190 SER HB2  1 1 
       19 31404 1 1 102 SER HB3  H  94.298 -24.373   7.053 1.00 . A A . 190 SER HB3  1 1 
       19 31405 1 1 102 SER HG   H  96.248 -24.817   7.692 1.00 . A A . 190 SER HG   1 1 
       19 31406 1 1 102 SER N    N  93.074 -21.933   7.888 1.00 . A A . 190 SER N    1 1 
       19 31407 1 1 102 SER O    O  93.799 -21.998   5.239 1.00 . A A . 190 SER O    1 1 
       19 31408 1 1 102 SER OG   O  95.982 -24.042   8.194 1.00 . A A . 190 SER OG   1 1 
       19 31409 1 1 103 GLY C    C  96.736 -23.098   3.553 1.00 . A A . 191 GLY C    1 1 
       19 31410 1 1 103 GLY CA   C  96.269 -21.782   4.183 1.00 . A A . 191 GLY CA   1 1 
       19 31411 1 1 103 GLY H    H  96.692 -22.057   6.278 1.00 . A A . 191 GLY H    1 1 
       19 31412 1 1 103 GLY HA2  H  97.052 -21.044   4.086 1.00 . A A . 191 GLY HA2  1 1 
       19 31413 1 1 103 GLY HA3  H  95.382 -21.433   3.675 1.00 . A A . 191 GLY HA3  1 1 
       19 31414 1 1 103 GLY N    N  95.962 -21.989   5.626 1.00 . A A . 191 GLY N    1 1 
       19 31415 1 1 103 GLY O    O  97.002 -23.167   2.369 1.00 . A A . 191 GLY O    1 1 
       19 31416 1 1 104 ALA C    C  96.105 -26.382   3.556 1.00 . A A . 192 ALA C    1 1 
       19 31417 1 1 104 ALA CA   C  97.297 -25.446   3.767 1.00 . A A . 192 ALA CA   1 1 
       19 31418 1 1 104 ALA CB   C  98.248 -26.021   4.815 1.00 . A A . 192 ALA CB   1 1 
       19 31419 1 1 104 ALA H    H  96.627 -24.070   5.283 1.00 . A A . 192 ALA H    1 1 
       19 31420 1 1 104 ALA HA   H  97.824 -25.292   2.838 1.00 . A A . 192 ALA HA   1 1 
       19 31421 1 1 104 ALA HB1  H  99.267 -25.772   4.555 1.00 . A A . 192 ALA HB1  1 1 
       19 31422 1 1 104 ALA HB2  H  98.137 -27.095   4.851 1.00 . A A . 192 ALA HB2  1 1 
       19 31423 1 1 104 ALA HB3  H  98.012 -25.604   5.782 1.00 . A A . 192 ALA HB3  1 1 
       19 31424 1 1 104 ALA N    N  96.843 -24.142   4.331 1.00 . A A . 192 ALA N    1 1 
       19 31425 1 1 104 ALA O    O  95.630 -26.463   2.435 1.00 . A A . 192 ALA O    1 1 
       19 31426 1 1 104 ALA OXT  O  95.688 -27.005   4.519 1.00 . A A . 192 ALA OXT  1 1 
       20 31427 1 1   1 GLY C    C  81.344 -21.985  11.736 1.00 . A A .  89 GLY C    1 1 
       20 31428 1 1   1 GLY CA   C  82.738 -21.385  11.565 1.00 . A A .  89 GLY CA   1 1 
       20 31429 1 1   1 GLY H1   H  82.169 -20.640   9.707 1.00 . A A .  89 GLY H1   1 1 
       20 31430 1 1   1 GLY H2   H  82.206 -19.474  10.939 1.00 . A A .  89 GLY H2   1 1 
       20 31431 1 1   1 GLY H3   H  83.660 -20.044  10.270 1.00 . A A .  89 GLY H3   1 1 
       20 31432 1 1   1 GLY HA2  H  83.068 -20.977  12.507 1.00 . A A .  89 GLY HA2  1 1 
       20 31433 1 1   1 GLY HA3  H  83.425 -22.154  11.242 1.00 . A A .  89 GLY HA3  1 1 
       20 31434 1 1   1 GLY N    N  82.689 -20.304  10.543 1.00 . A A .  89 GLY N    1 1 
       20 31435 1 1   1 GLY O    O  80.684 -22.331  10.776 1.00 . A A .  89 GLY O    1 1 
       20 31436 1 1   2 SER C    C  78.579 -21.600  13.676 1.00 . A A .  90 SER C    1 1 
       20 31437 1 1   2 SER CA   C  79.537 -22.691  13.187 1.00 . A A .  90 SER CA   1 1 
       20 31438 1 1   2 SER CB   C  79.744 -23.753  14.269 1.00 . A A .  90 SER CB   1 1 
       20 31439 1 1   2 SER H    H  81.439 -21.826  13.713 1.00 . A A .  90 SER H    1 1 
       20 31440 1 1   2 SER HA   H  79.162 -23.150  12.287 1.00 . A A .  90 SER HA   1 1 
       20 31441 1 1   2 SER HB2  H  80.082 -23.283  15.177 1.00 . A A .  90 SER HB2  1 1 
       20 31442 1 1   2 SER HB3  H  78.809 -24.260  14.457 1.00 . A A .  90 SER HB3  1 1 
       20 31443 1 1   2 SER HG   H  80.505 -24.937  12.928 1.00 . A A .  90 SER HG   1 1 
       20 31444 1 1   2 SER N    N  80.890 -22.112  12.952 1.00 . A A .  90 SER N    1 1 
       20 31445 1 1   2 SER O    O  78.865 -20.893  14.619 1.00 . A A .  90 SER O    1 1 
       20 31446 1 1   2 SER OG   O  80.721 -24.684  13.828 1.00 . A A .  90 SER OG   1 1 
       20 31447 1 1   3 HIS C    C  77.080 -19.016  13.342 1.00 . A A .  91 HIS C    1 1 
       20 31448 1 1   3 HIS CA   C  76.467 -20.416  13.464 1.00 . A A .  91 HIS CA   1 1 
       20 31449 1 1   3 HIS CB   C  76.140 -20.732  14.927 1.00 . A A .  91 HIS CB   1 1 
       20 31450 1 1   3 HIS CD2  C  74.554 -22.502  16.039 1.00 . A A .  91 HIS CD2  1 1 
       20 31451 1 1   3 HIS CE1  C  74.002 -23.601  14.254 1.00 . A A .  91 HIS CE1  1 1 
       20 31452 1 1   3 HIS CG   C  75.207 -21.909  14.990 1.00 . A A .  91 HIS CG   1 1 
       20 31453 1 1   3 HIS H    H  77.238 -22.044  12.279 1.00 . A A .  91 HIS H    1 1 
       20 31454 1 1   3 HIS HA   H  75.570 -20.482  12.869 1.00 . A A .  91 HIS HA   1 1 
       20 31455 1 1   3 HIS HB2  H  77.049 -20.964  15.462 1.00 . A A .  91 HIS HB2  1 1 
       20 31456 1 1   3 HIS HB3  H  75.667 -19.875  15.382 1.00 . A A .  91 HIS HB3  1 1 
       20 31457 1 1   3 HIS HD1  H  75.135 -22.452  12.941 1.00 . A A .  91 HIS HD1  1 1 
       20 31458 1 1   3 HIS HD2  H  74.621 -22.190  17.071 1.00 . A A .  91 HIS HD2  1 1 
       20 31459 1 1   3 HIS HE1  H  73.554 -24.324  13.586 1.00 . A A .  91 HIS HE1  1 1 
       20 31460 1 1   3 HIS N    N  77.446 -21.460  13.040 1.00 . A A .  91 HIS N    1 1 
       20 31461 1 1   3 HIS ND1  N  74.841 -22.626  13.859 1.00 . A A .  91 HIS ND1  1 1 
       20 31462 1 1   3 HIS NE2  N  73.792 -23.570  15.573 1.00 . A A .  91 HIS NE2  1 1 
       20 31463 1 1   3 HIS O    O  78.233 -18.799  13.659 1.00 . A A .  91 HIS O    1 1 
       20 31464 1 1   4 MET C    C  78.131 -16.658  11.932 1.00 . A A .  92 MET C    1 1 
       20 31465 1 1   4 MET CA   C  76.840 -16.671  12.755 1.00 . A A .  92 MET CA   1 1 
       20 31466 1 1   4 MET CB   C  77.123 -16.213  14.187 1.00 . A A .  92 MET CB   1 1 
       20 31467 1 1   4 MET CE   C  73.821 -15.353  14.314 1.00 . A A .  92 MET CE   1 1 
       20 31468 1 1   4 MET CG   C  76.481 -14.842  14.421 1.00 . A A .  92 MET CG   1 1 
       20 31469 1 1   4 MET H    H  75.381 -18.257  12.647 1.00 . A A .  92 MET H    1 1 
       20 31470 1 1   4 MET HA   H  76.099 -16.028  12.305 1.00 . A A .  92 MET HA   1 1 
       20 31471 1 1   4 MET HB2  H  76.711 -16.931  14.882 1.00 . A A .  92 MET HB2  1 1 
       20 31472 1 1   4 MET HB3  H  78.189 -16.137  14.336 1.00 . A A .  92 MET HB3  1 1 
       20 31473 1 1   4 MET HE1  H  73.883 -14.611  13.528 1.00 . A A .  92 MET HE1  1 1 
       20 31474 1 1   4 MET HE2  H  73.985 -16.334  13.896 1.00 . A A .  92 MET HE2  1 1 
       20 31475 1 1   4 MET HE3  H  72.842 -15.317  14.775 1.00 . A A .  92 MET HE3  1 1 
       20 31476 1 1   4 MET HG2  H  77.213 -14.172  14.846 1.00 . A A .  92 MET HG2  1 1 
       20 31477 1 1   4 MET HG3  H  76.132 -14.442  13.479 1.00 . A A .  92 MET HG3  1 1 
       20 31478 1 1   4 MET N    N  76.312 -18.061  12.891 1.00 . A A .  92 MET N    1 1 
       20 31479 1 1   4 MET O    O  79.197 -16.378  12.441 1.00 . A A .  92 MET O    1 1 
       20 31480 1 1   4 MET SD   S  75.086 -15.010  15.561 1.00 . A A .  92 MET SD   1 1 
       20 31481 1 1   5 GLY C    C  78.910 -16.876   8.346 1.00 . A A .  93 GLY C    1 1 
       20 31482 1 1   5 GLY CA   C  79.281 -16.946   9.828 1.00 . A A .  93 GLY CA   1 1 
       20 31483 1 1   5 GLY H    H  77.180 -17.170  10.263 1.00 . A A .  93 GLY H    1 1 
       20 31484 1 1   5 GLY HA2  H  79.840 -17.850  10.012 1.00 . A A .  93 GLY HA2  1 1 
       20 31485 1 1   5 GLY HA3  H  79.887 -16.089  10.088 1.00 . A A .  93 GLY HA3  1 1 
       20 31486 1 1   5 GLY N    N  78.048 -16.951  10.664 1.00 . A A .  93 GLY N    1 1 
       20 31487 1 1   5 GLY O    O  79.257 -17.746   7.571 1.00 . A A .  93 GLY O    1 1 
       20 31488 1 1   6 GLU C    C  78.896 -14.953   5.741 1.00 . A A .  94 GLU C    1 1 
       20 31489 1 1   6 GLU CA   C  77.836 -15.736   6.508 1.00 . A A .  94 GLU CA   1 1 
       20 31490 1 1   6 GLU CB   C  76.491 -15.003   6.488 1.00 . A A .  94 GLU CB   1 1 
       20 31491 1 1   6 GLU CD   C  75.683 -13.121   7.931 1.00 . A A .  94 GLU CD   1 1 
       20 31492 1 1   6 GLU CG   C  76.698 -13.531   6.862 1.00 . A A .  94 GLU CG   1 1 
       20 31493 1 1   6 GLU H    H  77.945 -15.158   8.567 1.00 . A A .  94 GLU H    1 1 
       20 31494 1 1   6 GLU HA   H  77.730 -16.713   6.088 1.00 . A A .  94 GLU HA   1 1 
       20 31495 1 1   6 GLU HB2  H  76.062 -15.067   5.498 1.00 . A A .  94 GLU HB2  1 1 
       20 31496 1 1   6 GLU HB3  H  75.822 -15.464   7.198 1.00 . A A .  94 GLU HB3  1 1 
       20 31497 1 1   6 GLU HG2  H  77.699 -13.395   7.245 1.00 . A A .  94 GLU HG2  1 1 
       20 31498 1 1   6 GLU HG3  H  76.562 -12.915   5.985 1.00 . A A .  94 GLU HG3  1 1 
       20 31499 1 1   6 GLU N    N  78.213 -15.849   7.938 1.00 . A A .  94 GLU N    1 1 
       20 31500 1 1   6 GLU O    O  78.624 -14.338   4.729 1.00 . A A .  94 GLU O    1 1 
       20 31501 1 1   6 GLU OE1  O  75.045 -14.001   8.486 1.00 . A A .  94 GLU OE1  1 1 
       20 31502 1 1   6 GLU OE2  O  75.559 -11.932   8.176 1.00 . A A .  94 GLU OE2  1 1 
       20 31503 1 1   7 GLU C    C  81.415 -14.915   4.143 1.00 . A A .  95 GLU C    1 1 
       20 31504 1 1   7 GLU CA   C  81.190 -14.252   5.499 1.00 . A A .  95 GLU CA   1 1 
       20 31505 1 1   7 GLU CB   C  82.426 -14.390   6.391 1.00 . A A .  95 GLU CB   1 1 
       20 31506 1 1   7 GLU CD   C  82.583 -12.566   8.100 1.00 . A A .  95 GLU CD   1 1 
       20 31507 1 1   7 GLU CG   C  82.080 -13.985   7.830 1.00 . A A .  95 GLU CG   1 1 
       20 31508 1 1   7 GLU H    H  80.299 -15.498   7.017 1.00 . A A .  95 GLU H    1 1 
       20 31509 1 1   7 GLU HA   H  80.930 -13.211   5.374 1.00 . A A .  95 GLU HA   1 1 
       20 31510 1 1   7 GLU HB2  H  82.764 -15.414   6.378 1.00 . A A .  95 GLU HB2  1 1 
       20 31511 1 1   7 GLU HB3  H  83.211 -13.747   6.019 1.00 . A A .  95 GLU HB3  1 1 
       20 31512 1 1   7 GLU HG2  H  81.009 -14.017   7.968 1.00 . A A .  95 GLU HG2  1 1 
       20 31513 1 1   7 GLU HG3  H  82.552 -14.668   8.519 1.00 . A A .  95 GLU HG3  1 1 
       20 31514 1 1   7 GLU N    N  80.105 -14.984   6.209 1.00 . A A .  95 GLU N    1 1 
       20 31515 1 1   7 GLU O    O  80.667 -15.786   3.762 1.00 . A A .  95 GLU O    1 1 
       20 31516 1 1   7 GLU OE1  O  83.587 -12.192   7.515 1.00 . A A .  95 GLU OE1  1 1 
       20 31517 1 1   7 GLU OE2  O  81.956 -11.875   8.886 1.00 . A A .  95 GLU OE2  1 1 
       20 31518 1 1   8 ASP C    C  81.418 -15.275   1.269 1.00 . A A .  96 ASP C    1 1 
       20 31519 1 1   8 ASP CA   C  82.708 -15.105   2.070 1.00 . A A .  96 ASP CA   1 1 
       20 31520 1 1   8 ASP CB   C  83.395 -16.451   2.340 1.00 . A A .  96 ASP CB   1 1 
       20 31521 1 1   8 ASP CG   C  82.462 -17.390   3.107 1.00 . A A .  96 ASP CG   1 1 
       20 31522 1 1   8 ASP H    H  83.001 -13.805   3.754 1.00 . A A .  96 ASP H    1 1 
       20 31523 1 1   8 ASP HA   H  83.376 -14.462   1.526 1.00 . A A .  96 ASP HA   1 1 
       20 31524 1 1   8 ASP HB2  H  83.664 -16.907   1.400 1.00 . A A .  96 ASP HB2  1 1 
       20 31525 1 1   8 ASP HB3  H  84.286 -16.281   2.925 1.00 . A A .  96 ASP HB3  1 1 
       20 31526 1 1   8 ASP N    N  82.425 -14.509   3.417 1.00 . A A .  96 ASP N    1 1 
       20 31527 1 1   8 ASP O    O  81.295 -14.776   0.167 1.00 . A A .  96 ASP O    1 1 
       20 31528 1 1   8 ASP OD1  O  82.492 -17.357   4.326 1.00 . A A .  96 ASP OD1  1 1 
       20 31529 1 1   8 ASP OD2  O  81.729 -18.123   2.462 1.00 . A A .  96 ASP OD2  1 1 
       20 31530 1 1   9 LEU C    C  78.668 -14.716   0.675 1.00 . A A .  97 LEU C    1 1 
       20 31531 1 1   9 LEU CA   C  79.165 -16.097   1.091 1.00 . A A .  97 LEU CA   1 1 
       20 31532 1 1   9 LEU CB   C  78.224 -16.717   2.117 1.00 . A A .  97 LEU CB   1 1 
       20 31533 1 1   9 LEU CD1  C  76.976 -18.765   2.746 1.00 . A A .  97 LEU CD1  1 1 
       20 31534 1 1   9 LEU CD2  C  77.504 -18.316   0.349 1.00 . A A .  97 LEU CD2  1 1 
       20 31535 1 1   9 LEU CG   C  78.008 -18.187   1.786 1.00 . A A .  97 LEU CG   1 1 
       20 31536 1 1   9 LEU H    H  80.549 -16.312   2.709 1.00 . A A .  97 LEU H    1 1 
       20 31537 1 1   9 LEU HA   H  79.278 -16.746   0.237 1.00 . A A .  97 LEU HA   1 1 
       20 31538 1 1   9 LEU HB2  H  78.662 -16.631   3.101 1.00 . A A .  97 LEU HB2  1 1 
       20 31539 1 1   9 LEU HB3  H  77.276 -16.201   2.098 1.00 . A A .  97 LEU HB3  1 1 
       20 31540 1 1   9 LEU HD11 H  76.181 -18.047   2.893 1.00 . A A .  97 LEU HD11 1 1 
       20 31541 1 1   9 LEU HD12 H  76.569 -19.675   2.333 1.00 . A A .  97 LEU HD12 1 1 
       20 31542 1 1   9 LEU HD13 H  77.451 -18.977   3.692 1.00 . A A .  97 LEU HD13 1 1 
       20 31543 1 1   9 LEU HD21 H  77.105 -17.367   0.024 1.00 . A A .  97 LEU HD21 1 1 
       20 31544 1 1   9 LEU HD22 H  78.324 -18.600  -0.293 1.00 . A A .  97 LEU HD22 1 1 
       20 31545 1 1   9 LEU HD23 H  76.730 -19.067   0.304 1.00 . A A .  97 LEU HD23 1 1 
       20 31546 1 1   9 LEU HG   H  78.939 -18.723   1.894 1.00 . A A .  97 LEU HG   1 1 
       20 31547 1 1   9 LEU N    N  80.447 -15.940   1.813 1.00 . A A .  97 LEU N    1 1 
       20 31548 1 1   9 LEU O    O  78.087 -14.543  -0.379 1.00 . A A .  97 LEU O    1 1 
       20 31549 1 1  10 CYS C    C  78.872 -12.038  -0.280 1.00 . A A .  98 CYS C    1 1 
       20 31550 1 1  10 CYS CA   C  78.471 -12.348   1.155 1.00 . A A .  98 CYS CA   1 1 
       20 31551 1 1  10 CYS CB   C  79.207 -11.429   2.130 1.00 . A A .  98 CYS CB   1 1 
       20 31552 1 1  10 CYS H    H  79.390 -13.891   2.333 1.00 . A A .  98 CYS H    1 1 
       20 31553 1 1  10 CYS HA   H  77.405 -12.247   1.280 1.00 . A A .  98 CYS HA   1 1 
       20 31554 1 1  10 CYS HB2  H  80.065 -11.945   2.534 1.00 . A A .  98 CYS HB2  1 1 
       20 31555 1 1  10 CYS HB3  H  79.534 -10.540   1.611 1.00 . A A .  98 CYS HB3  1 1 
       20 31556 1 1  10 CYS HG   H  77.370 -11.598   3.497 1.00 . A A .  98 CYS HG   1 1 
       20 31557 1 1  10 CYS N    N  78.910 -13.726   1.497 1.00 . A A .  98 CYS N    1 1 
       20 31558 1 1  10 CYS O    O  78.216 -11.290  -0.966 1.00 . A A .  98 CYS O    1 1 
       20 31559 1 1  10 CYS SG   S  78.092 -10.964   3.477 1.00 . A A .  98 CYS SG   1 1 
       20 31560 1 1  11 ALA C    C  79.429 -13.059  -3.112 1.00 . A A .  99 ALA C    1 1 
       20 31561 1 1  11 ALA CA   C  80.361 -12.352  -2.143 1.00 . A A .  99 ALA CA   1 1 
       20 31562 1 1  11 ALA CB   C  81.787 -12.888  -2.256 1.00 . A A .  99 ALA CB   1 1 
       20 31563 1 1  11 ALA H    H  80.463 -13.225  -0.180 1.00 . A A .  99 ALA H    1 1 
       20 31564 1 1  11 ALA HA   H  80.343 -11.304  -2.338 1.00 . A A .  99 ALA HA   1 1 
       20 31565 1 1  11 ALA HB1  H  82.132 -13.207  -1.284 1.00 . A A .  99 ALA HB1  1 1 
       20 31566 1 1  11 ALA HB2  H  81.804 -13.726  -2.936 1.00 . A A .  99 ALA HB2  1 1 
       20 31567 1 1  11 ALA HB3  H  82.433 -12.108  -2.630 1.00 . A A .  99 ALA HB3  1 1 
       20 31568 1 1  11 ALA N    N  79.942 -12.617  -0.745 1.00 . A A .  99 ALA N    1 1 
       20 31569 1 1  11 ALA O    O  79.075 -12.521  -4.136 1.00 . A A .  99 ALA O    1 1 
       20 31570 1 1  12 ALA C    C  76.693 -14.372  -3.597 1.00 . A A . 100 ALA C    1 1 
       20 31571 1 1  12 ALA CA   C  78.091 -14.970  -3.706 1.00 . A A . 100 ALA CA   1 1 
       20 31572 1 1  12 ALA CB   C  78.105 -16.426  -3.231 1.00 . A A . 100 ALA CB   1 1 
       20 31573 1 1  12 ALA H    H  79.302 -14.667  -1.965 1.00 . A A . 100 ALA H    1 1 
       20 31574 1 1  12 ALA HA   H  78.439 -14.900  -4.716 1.00 . A A . 100 ALA HA   1 1 
       20 31575 1 1  12 ALA HB1  H  78.886 -16.968  -3.745 1.00 . A A . 100 ALA HB1  1 1 
       20 31576 1 1  12 ALA HB2  H  78.289 -16.454  -2.165 1.00 . A A . 100 ALA HB2  1 1 
       20 31577 1 1  12 ALA HB3  H  77.150 -16.884  -3.441 1.00 . A A . 100 ALA HB3  1 1 
       20 31578 1 1  12 ALA N    N  79.014 -14.251  -2.798 1.00 . A A . 100 ALA N    1 1 
       20 31579 1 1  12 ALA O    O  75.991 -14.240  -4.577 1.00 . A A . 100 ALA O    1 1 
       20 31580 1 1  13 PHE C    C  74.977 -11.923  -2.693 1.00 . A A . 101 PHE C    1 1 
       20 31581 1 1  13 PHE CA   C  74.937 -13.395  -2.272 1.00 . A A . 101 PHE CA   1 1 
       20 31582 1 1  13 PHE CB   C  74.593 -13.546  -0.788 1.00 . A A . 101 PHE CB   1 1 
       20 31583 1 1  13 PHE CD1  C  74.648 -16.028  -1.367 1.00 . A A . 101 PHE CD1  1 1 
       20 31584 1 1  13 PHE CD2  C  74.616 -15.358   0.969 1.00 . A A . 101 PHE CD2  1 1 
       20 31585 1 1  13 PHE CE1  C  74.674 -17.371  -0.976 1.00 . A A . 101 PHE CE1  1 1 
       20 31586 1 1  13 PHE CE2  C  74.641 -16.703   1.353 1.00 . A A . 101 PHE CE2  1 1 
       20 31587 1 1  13 PHE CG   C  74.619 -15.013  -0.390 1.00 . A A . 101 PHE CG   1 1 
       20 31588 1 1  13 PHE CZ   C  74.670 -17.709   0.382 1.00 . A A . 101 PHE CZ   1 1 
       20 31589 1 1  13 PHE H    H  76.869 -14.094  -1.639 1.00 . A A . 101 PHE H    1 1 
       20 31590 1 1  13 PHE HA   H  74.223 -13.934  -2.867 1.00 . A A . 101 PHE HA   1 1 
       20 31591 1 1  13 PHE HB2  H  75.317 -13.001  -0.198 1.00 . A A . 101 PHE HB2  1 1 
       20 31592 1 1  13 PHE HB3  H  73.608 -13.143  -0.609 1.00 . A A . 101 PHE HB3  1 1 
       20 31593 1 1  13 PHE HD1  H  74.649 -15.775  -2.420 1.00 . A A . 101 PHE HD1  1 1 
       20 31594 1 1  13 PHE HD2  H  74.593 -14.586   1.723 1.00 . A A . 101 PHE HD2  1 1 
       20 31595 1 1  13 PHE HE1  H  74.697 -18.150  -1.725 1.00 . A A . 101 PHE HE1  1 1 
       20 31596 1 1  13 PHE HE2  H  74.638 -16.965   2.400 1.00 . A A . 101 PHE HE2  1 1 
       20 31597 1 1  13 PHE HZ   H  74.689 -18.747   0.682 1.00 . A A . 101 PHE HZ   1 1 
       20 31598 1 1  13 PHE N    N  76.286 -13.994  -2.420 1.00 . A A . 101 PHE N    1 1 
       20 31599 1 1  13 PHE O    O  74.112 -11.444  -3.413 1.00 . A A . 101 PHE O    1 1 
       20 31600 1 1  14 ASN C    C  76.288  -9.745  -4.212 1.00 . A A . 102 ASN C    1 1 
       20 31601 1 1  14 ASN CA   C  76.073  -9.782  -2.711 1.00 . A A . 102 ASN CA   1 1 
       20 31602 1 1  14 ASN CB   C  77.269  -9.176  -1.976 1.00 . A A . 102 ASN CB   1 1 
       20 31603 1 1  14 ASN CG   C  77.384  -7.694  -2.338 1.00 . A A . 102 ASN CG   1 1 
       20 31604 1 1  14 ASN H    H  76.704 -11.595  -1.747 1.00 . A A . 102 ASN H    1 1 
       20 31605 1 1  14 ASN HA   H  75.169  -9.263  -2.444 1.00 . A A . 102 ASN HA   1 1 
       20 31606 1 1  14 ASN HB2  H  77.129  -9.279  -0.910 1.00 . A A . 102 ASN HB2  1 1 
       20 31607 1 1  14 ASN HB3  H  78.171  -9.687  -2.274 1.00 . A A . 102 ASN HB3  1 1 
       20 31608 1 1  14 ASN HD21 H  78.478  -8.029  -3.963 1.00 . A A . 102 ASN HD21 1 1 
       20 31609 1 1  14 ASN HD22 H  78.132  -6.397  -3.646 1.00 . A A . 102 ASN HD22 1 1 
       20 31610 1 1  14 ASN N    N  75.992 -11.201  -2.291 1.00 . A A . 102 ASN N    1 1 
       20 31611 1 1  14 ASN ND2  N  78.055  -7.344  -3.404 1.00 . A A . 102 ASN ND2  1 1 
       20 31612 1 1  14 ASN O    O  75.939  -8.796  -4.879 1.00 . A A . 102 ASN O    1 1 
       20 31613 1 1  14 ASN OD1  O  76.856  -6.845  -1.648 1.00 . A A . 102 ASN OD1  1 1 
       20 31614 1 1  15 VAL C    C  75.723 -10.873  -6.921 1.00 . A A . 103 VAL C    1 1 
       20 31615 1 1  15 VAL CA   C  77.069 -10.832  -6.213 1.00 . A A . 103 VAL CA   1 1 
       20 31616 1 1  15 VAL CB   C  77.855 -12.122  -6.448 1.00 . A A . 103 VAL CB   1 1 
       20 31617 1 1  15 VAL CG1  C  77.169 -12.995  -7.504 1.00 . A A . 103 VAL CG1  1 1 
       20 31618 1 1  15 VAL CG2  C  79.259 -11.763  -6.915 1.00 . A A . 103 VAL CG2  1 1 
       20 31619 1 1  15 VAL H    H  77.115 -11.561  -4.195 1.00 . A A . 103 VAL H    1 1 
       20 31620 1 1  15 VAL HA   H  77.643  -9.981  -6.535 1.00 . A A . 103 VAL HA   1 1 
       20 31621 1 1  15 VAL HB   H  77.915 -12.674  -5.527 1.00 . A A . 103 VAL HB   1 1 
       20 31622 1 1  15 VAL HG11 H  76.779 -12.371  -8.294 1.00 . A A . 103 VAL HG11 1 1 
       20 31623 1 1  15 VAL HG12 H  77.880 -13.694  -7.913 1.00 . A A . 103 VAL HG12 1 1 
       20 31624 1 1  15 VAL HG13 H  76.356 -13.537  -7.044 1.00 . A A . 103 VAL HG13 1 1 
       20 31625 1 1  15 VAL HG21 H  79.305 -10.706  -7.130 1.00 . A A . 103 VAL HG21 1 1 
       20 31626 1 1  15 VAL HG22 H  79.968 -12.006  -6.140 1.00 . A A . 103 VAL HG22 1 1 
       20 31627 1 1  15 VAL HG23 H  79.488 -12.320  -7.806 1.00 . A A . 103 VAL HG23 1 1 
       20 31628 1 1  15 VAL N    N  76.850 -10.792  -4.752 1.00 . A A . 103 VAL N    1 1 
       20 31629 1 1  15 VAL O    O  75.397 -10.017  -7.719 1.00 . A A . 103 VAL O    1 1 
       20 31630 1 1  16 ILE C    C  72.949 -10.607  -7.253 1.00 . A A . 104 ILE C    1 1 
       20 31631 1 1  16 ILE CA   C  73.613 -11.976  -7.273 1.00 . A A . 104 ILE CA   1 1 
       20 31632 1 1  16 ILE CB   C  72.817 -12.951  -6.409 1.00 . A A . 104 ILE CB   1 1 
       20 31633 1 1  16 ILE CD1  C  73.027 -14.998  -4.979 1.00 . A A . 104 ILE CD1  1 1 
       20 31634 1 1  16 ILE CG1  C  73.595 -14.253  -6.194 1.00 . A A . 104 ILE CG1  1 1 
       20 31635 1 1  16 ILE CG2  C  71.526 -13.269  -7.128 1.00 . A A . 104 ILE CG2  1 1 
       20 31636 1 1  16 ILE H    H  75.221 -12.537  -5.983 1.00 . A A . 104 ILE H    1 1 
       20 31637 1 1  16 ILE HA   H  73.704 -12.350  -8.280 1.00 . A A . 104 ILE HA   1 1 
       20 31638 1 1  16 ILE HB   H  72.598 -12.492  -5.455 1.00 . A A . 104 ILE HB   1 1 
       20 31639 1 1  16 ILE HD11 H  71.948 -14.954  -4.998 1.00 . A A . 104 ILE HD11 1 1 
       20 31640 1 1  16 ILE HD12 H  73.342 -16.030  -5.010 1.00 . A A . 104 ILE HD12 1 1 
       20 31641 1 1  16 ILE HD13 H  73.386 -14.541  -4.073 1.00 . A A . 104 ILE HD13 1 1 
       20 31642 1 1  16 ILE HG12 H  73.497 -14.870  -7.068 1.00 . A A . 104 ILE HG12 1 1 
       20 31643 1 1  16 ILE HG13 H  74.632 -14.034  -6.025 1.00 . A A . 104 ILE HG13 1 1 
       20 31644 1 1  16 ILE HG21 H  70.983 -12.356  -7.296 1.00 . A A . 104 ILE HG21 1 1 
       20 31645 1 1  16 ILE HG22 H  71.755 -13.732  -8.074 1.00 . A A . 104 ILE HG22 1 1 
       20 31646 1 1  16 ILE HG23 H  70.936 -13.943  -6.529 1.00 . A A . 104 ILE HG23 1 1 
       20 31647 1 1  16 ILE N    N  74.937 -11.868  -6.629 1.00 . A A . 104 ILE N    1 1 
       20 31648 1 1  16 ILE O    O  72.225 -10.237  -8.140 1.00 . A A . 104 ILE O    1 1 
       20 31649 1 1  17 CYS C    C  73.482  -7.381  -6.585 1.00 . A A . 105 CYS C    1 1 
       20 31650 1 1  17 CYS CA   C  72.566  -8.517  -6.092 1.00 . A A . 105 CYS CA   1 1 
       20 31651 1 1  17 CYS CB   C  72.365  -8.353  -4.597 1.00 . A A . 105 CYS CB   1 1 
       20 31652 1 1  17 CYS H    H  73.763 -10.227  -5.502 1.00 . A A . 105 CYS H    1 1 
       20 31653 1 1  17 CYS HA   H  71.613  -8.483  -6.592 1.00 . A A . 105 CYS HA   1 1 
       20 31654 1 1  17 CYS HB2  H  73.111  -8.936  -4.080 1.00 . A A . 105 CYS HB2  1 1 
       20 31655 1 1  17 CYS HB3  H  72.478  -7.314  -4.334 1.00 . A A . 105 CYS HB3  1 1 
       20 31656 1 1  17 CYS HG   H  70.570  -8.712  -3.212 1.00 . A A . 105 CYS HG   1 1 
       20 31657 1 1  17 CYS N    N  73.184  -9.875  -6.216 1.00 . A A . 105 CYS N    1 1 
       20 31658 1 1  17 CYS O    O  73.067  -6.240  -6.651 1.00 . A A . 105 CYS O    1 1 
       20 31659 1 1  17 CYS SG   S  70.712  -8.925  -4.137 1.00 . A A . 105 CYS SG   1 1 
       20 31660 1 1  18 ASP C    C  76.201  -6.435  -8.606 1.00 . A A . 106 ASP C    1 1 
       20 31661 1 1  18 ASP CA   C  75.665  -6.517  -7.153 1.00 . A A . 106 ASP CA   1 1 
       20 31662 1 1  18 ASP CB   C  76.831  -6.725  -6.188 1.00 . A A . 106 ASP CB   1 1 
       20 31663 1 1  18 ASP CG   C  77.903  -5.657  -6.416 1.00 . A A . 106 ASP CG   1 1 
       20 31664 1 1  18 ASP H    H  75.080  -8.539  -6.656 1.00 . A A . 106 ASP H    1 1 
       20 31665 1 1  18 ASP HA   H  75.188  -5.592  -6.900 1.00 . A A . 106 ASP HA   1 1 
       20 31666 1 1  18 ASP HB2  H  76.469  -6.660  -5.172 1.00 . A A . 106 ASP HB2  1 1 
       20 31667 1 1  18 ASP HB3  H  77.259  -7.703  -6.353 1.00 . A A . 106 ASP HB3  1 1 
       20 31668 1 1  18 ASP N    N  74.736  -7.643  -6.811 1.00 . A A . 106 ASP N    1 1 
       20 31669 1 1  18 ASP O    O  76.711  -5.396  -8.978 1.00 . A A . 106 ASP O    1 1 
       20 31670 1 1  18 ASP OD1  O  77.538  -4.515  -6.641 1.00 . A A . 106 ASP OD1  1 1 
       20 31671 1 1  18 ASP OD2  O  79.073  -6.002  -6.358 1.00 . A A . 106 ASP OD2  1 1 
       20 31672 1 1  19 ASN C    C  75.783  -6.867 -11.853 1.00 . A A . 107 ASN C    1 1 
       20 31673 1 1  19 ASN CA   C  76.794  -7.273 -10.776 1.00 . A A . 107 ASN CA   1 1 
       20 31674 1 1  19 ASN CB   C  77.446  -8.611 -11.130 1.00 . A A . 107 ASN CB   1 1 
       20 31675 1 1  19 ASN CG   C  77.984  -9.278  -9.867 1.00 . A A . 107 ASN CG   1 1 
       20 31676 1 1  19 ASN H    H  75.827  -8.331  -9.166 1.00 . A A . 107 ASN H    1 1 
       20 31677 1 1  19 ASN HA   H  77.562  -6.525 -10.705 1.00 . A A . 107 ASN HA   1 1 
       20 31678 1 1  19 ASN HB2  H  76.715  -9.256 -11.593 1.00 . A A . 107 ASN HB2  1 1 
       20 31679 1 1  19 ASN HB3  H  78.263  -8.440 -11.817 1.00 . A A . 107 ASN HB3  1 1 
       20 31680 1 1  19 ASN HD21 H  76.339 -10.347  -9.579 1.00 . A A . 107 ASN HD21 1 1 
       20 31681 1 1  19 ASN HD22 H  77.571 -10.578  -8.435 1.00 . A A . 107 ASN HD22 1 1 
       20 31682 1 1  19 ASN N    N  76.180  -7.461  -9.428 1.00 . A A . 107 ASN N    1 1 
       20 31683 1 1  19 ASN ND2  N  77.236 -10.137  -9.240 1.00 . A A . 107 ASN ND2  1 1 
       20 31684 1 1  19 ASN O    O  75.709  -5.718 -12.238 1.00 . A A . 107 ASN O    1 1 
       20 31685 1 1  19 ASN OD1  O  79.092  -9.010  -9.446 1.00 . A A . 107 ASN OD1  1 1 
       20 31686 1 1  20 VAL C    C  73.205  -6.242 -13.072 1.00 . A A . 108 VAL C    1 1 
       20 31687 1 1  20 VAL CA   C  74.067  -7.448 -13.461 1.00 . A A . 108 VAL CA   1 1 
       20 31688 1 1  20 VAL CB   C  73.168  -8.666 -13.634 1.00 . A A . 108 VAL CB   1 1 
       20 31689 1 1  20 VAL CG1  C  72.189  -8.417 -14.779 1.00 . A A . 108 VAL CG1  1 1 
       20 31690 1 1  20 VAL CG2  C  73.982  -9.921 -13.935 1.00 . A A . 108 VAL CG2  1 1 
       20 31691 1 1  20 VAL H    H  75.123  -8.724 -12.059 1.00 . A A . 108 VAL H    1 1 
       20 31692 1 1  20 VAL HA   H  74.594  -7.250 -14.379 1.00 . A A . 108 VAL HA   1 1 
       20 31693 1 1  20 VAL HB   H  72.618  -8.812 -12.731 1.00 . A A . 108 VAL HB   1 1 
       20 31694 1 1  20 VAL HG11 H  72.701  -7.922 -15.590 1.00 . A A . 108 VAL HG11 1 1 
       20 31695 1 1  20 VAL HG12 H  71.790  -9.360 -15.121 1.00 . A A . 108 VAL HG12 1 1 
       20 31696 1 1  20 VAL HG13 H  71.384  -7.789 -14.424 1.00 . A A . 108 VAL HG13 1 1 
       20 31697 1 1  20 VAL HG21 H  74.998  -9.790 -13.591 1.00 . A A . 108 VAL HG21 1 1 
       20 31698 1 1  20 VAL HG22 H  73.528 -10.765 -13.423 1.00 . A A . 108 VAL HG22 1 1 
       20 31699 1 1  20 VAL HG23 H  73.978 -10.103 -14.999 1.00 . A A . 108 VAL HG23 1 1 
       20 31700 1 1  20 VAL N    N  75.035  -7.797 -12.370 1.00 . A A . 108 VAL N    1 1 
       20 31701 1 1  20 VAL O    O  73.166  -5.833 -11.928 1.00 . A A . 108 VAL O    1 1 
       20 31702 1 1  21 GLY C    C  70.365  -5.055 -12.989 1.00 . A A . 109 GLY C    1 1 
       20 31703 1 1  21 GLY CA   C  71.603  -4.536 -13.721 1.00 . A A . 109 GLY CA   1 1 
       20 31704 1 1  21 GLY H    H  72.525  -6.055 -14.928 1.00 . A A . 109 GLY H    1 1 
       20 31705 1 1  21 GLY HA2  H  71.303  -4.056 -14.640 1.00 . A A . 109 GLY HA2  1 1 
       20 31706 1 1  21 GLY HA3  H  72.132  -3.836 -13.099 1.00 . A A . 109 GLY HA3  1 1 
       20 31707 1 1  21 GLY N    N  72.491  -5.692 -14.023 1.00 . A A . 109 GLY N    1 1 
       20 31708 1 1  21 GLY O    O  69.609  -4.309 -12.402 1.00 . A A . 109 GLY O    1 1 
       20 31709 1 1  22 LYS C    C  69.594  -8.204 -11.547 1.00 . A A . 110 LYS C    1 1 
       20 31710 1 1  22 LYS CA   C  69.036  -7.011 -12.337 1.00 . A A . 110 LYS CA   1 1 
       20 31711 1 1  22 LYS CB   C  68.118  -7.477 -13.473 1.00 . A A . 110 LYS CB   1 1 
       20 31712 1 1  22 LYS CD   C  67.778  -9.252 -15.208 1.00 . A A . 110 LYS CD   1 1 
       20 31713 1 1  22 LYS CE   C  67.710  -8.426 -16.497 1.00 . A A . 110 LYS CE   1 1 
       20 31714 1 1  22 LYS CG   C  68.786  -8.620 -14.247 1.00 . A A . 110 LYS CG   1 1 
       20 31715 1 1  22 LYS H    H  70.823  -6.895 -13.502 1.00 . A A . 110 LYS H    1 1 
       20 31716 1 1  22 LYS HA   H  68.520  -6.322 -11.687 1.00 . A A . 110 LYS HA   1 1 
       20 31717 1 1  22 LYS HB2  H  67.178  -7.819 -13.062 1.00 . A A . 110 LYS HB2  1 1 
       20 31718 1 1  22 LYS HB3  H  67.940  -6.652 -14.144 1.00 . A A . 110 LYS HB3  1 1 
       20 31719 1 1  22 LYS HD2  H  68.088 -10.259 -15.441 1.00 . A A . 110 LYS HD2  1 1 
       20 31720 1 1  22 LYS HD3  H  66.803  -9.273 -14.745 1.00 . A A . 110 LYS HD3  1 1 
       20 31721 1 1  22 LYS HE2  H  66.889  -7.726 -16.448 1.00 . A A . 110 LYS HE2  1 1 
       20 31722 1 1  22 LYS HE3  H  68.641  -7.905 -16.660 1.00 . A A . 110 LYS HE3  1 1 
       20 31723 1 1  22 LYS HG2  H  69.623  -8.234 -14.809 1.00 . A A . 110 LYS HG2  1 1 
       20 31724 1 1  22 LYS HG3  H  69.135  -9.372 -13.556 1.00 . A A . 110 LYS HG3  1 1 
       20 31725 1 1  22 LYS HZ1  H  68.218 -10.161 -17.534 1.00 . A A . 110 LYS HZ1  1 1 
       20 31726 1 1  22 LYS HZ2  H  66.549  -9.861 -17.461 1.00 . A A . 110 LYS HZ2  1 1 
       20 31727 1 1  22 LYS HZ3  H  67.526  -8.950 -18.506 1.00 . A A . 110 LYS HZ3  1 1 
       20 31728 1 1  22 LYS N    N  70.183  -6.346 -13.023 1.00 . A A . 110 LYS N    1 1 
       20 31729 1 1  22 LYS NZ   N  67.483  -9.424 -17.581 1.00 . A A . 110 LYS NZ   1 1 
       20 31730 1 1  22 LYS O    O  69.109  -8.567 -10.497 1.00 . A A . 110 LYS O    1 1 
       20 31731 1 1  23 ASP C    C  70.389 -10.845 -10.660 1.00 . A A . 111 ASP C    1 1 
       20 31732 1 1  23 ASP CA   C  71.338  -9.941 -11.432 1.00 . A A . 111 ASP CA   1 1 
       20 31733 1 1  23 ASP CB   C  72.370  -9.311 -10.494 1.00 . A A . 111 ASP CB   1 1 
       20 31734 1 1  23 ASP CG   C  71.722  -8.202  -9.655 1.00 . A A . 111 ASP CG   1 1 
       20 31735 1 1  23 ASP H    H  70.987  -8.436 -12.908 1.00 . A A . 111 ASP H    1 1 
       20 31736 1 1  23 ASP HA   H  71.856 -10.518 -12.181 1.00 . A A . 111 ASP HA   1 1 
       20 31737 1 1  23 ASP HB2  H  72.768 -10.073  -9.844 1.00 . A A . 111 ASP HB2  1 1 
       20 31738 1 1  23 ASP HB3  H  73.174  -8.890 -11.077 1.00 . A A . 111 ASP HB3  1 1 
       20 31739 1 1  23 ASP N    N  70.640  -8.783 -12.074 1.00 . A A . 111 ASP N    1 1 
       20 31740 1 1  23 ASP O    O  70.446 -10.926  -9.451 1.00 . A A . 111 ASP O    1 1 
       20 31741 1 1  23 ASP OD1  O  70.821  -8.507  -8.891 1.00 . A A . 111 ASP OD1  1 1 
       20 31742 1 1  23 ASP OD2  O  72.143  -7.065  -9.792 1.00 . A A . 111 ASP OD2  1 1 
       20 31743 1 1  24 TRP C    C  67.865 -13.431 -11.509 1.00 . A A . 112 TRP C    1 1 
       20 31744 1 1  24 TRP CA   C  68.612 -12.450 -10.604 1.00 . A A . 112 TRP CA   1 1 
       20 31745 1 1  24 TRP CB   C  67.654 -11.503  -9.888 1.00 . A A . 112 TRP CB   1 1 
       20 31746 1 1  24 TRP CD1  C  66.695 -10.025 -11.690 1.00 . A A . 112 TRP CD1  1 1 
       20 31747 1 1  24 TRP CD2  C  65.232 -11.577 -10.987 1.00 . A A . 112 TRP CD2  1 1 
       20 31748 1 1  24 TRP CE2  C  64.573 -10.823 -11.986 1.00 . A A . 112 TRP CE2  1 1 
       20 31749 1 1  24 TRP CE3  C  64.525 -12.627 -10.378 1.00 . A A . 112 TRP CE3  1 1 
       20 31750 1 1  24 TRP CG   C  66.576 -11.047 -10.817 1.00 . A A . 112 TRP CG   1 1 
       20 31751 1 1  24 TRP CH2  C  62.573 -12.150 -11.753 1.00 . A A . 112 TRP CH2  1 1 
       20 31752 1 1  24 TRP CZ2  C  63.260 -11.102 -12.368 1.00 . A A . 112 TRP CZ2  1 1 
       20 31753 1 1  24 TRP CZ3  C  63.204 -12.912 -10.760 1.00 . A A . 112 TRP CZ3  1 1 
       20 31754 1 1  24 TRP H    H  69.501 -11.483 -12.307 1.00 . A A . 112 TRP H    1 1 
       20 31755 1 1  24 TRP HA   H  69.170 -13.000  -9.881 1.00 . A A . 112 TRP HA   1 1 
       20 31756 1 1  24 TRP HB2  H  67.212 -12.005  -9.044 1.00 . A A . 112 TRP HB2  1 1 
       20 31757 1 1  24 TRP HB3  H  68.211 -10.646  -9.551 1.00 . A A . 112 TRP HB3  1 1 
       20 31758 1 1  24 TRP HD1  H  67.574  -9.416 -11.823 1.00 . A A . 112 TRP HD1  1 1 
       20 31759 1 1  24 TRP HE1  H  65.328  -9.214 -13.072 1.00 . A A . 112 TRP HE1  1 1 
       20 31760 1 1  24 TRP HE3  H  65.001 -13.219  -9.611 1.00 . A A . 112 TRP HE3  1 1 
       20 31761 1 1  24 TRP HH2  H  61.558 -12.376 -12.044 1.00 . A A . 112 TRP HH2  1 1 
       20 31762 1 1  24 TRP HZ2  H  62.781 -10.512 -13.135 1.00 . A A . 112 TRP HZ2  1 1 
       20 31763 1 1  24 TRP HZ3  H  62.672 -13.723 -10.286 1.00 . A A . 112 TRP HZ3  1 1 
       20 31764 1 1  24 TRP N    N  69.530 -11.546 -11.340 1.00 . A A . 112 TRP N    1 1 
       20 31765 1 1  24 TRP NE1  N  65.506  -9.886 -12.381 1.00 . A A . 112 TRP NE1  1 1 
       20 31766 1 1  24 TRP O    O  67.841 -14.613 -11.243 1.00 . A A . 112 TRP O    1 1 
       20 31767 1 1  25 ARG C    C  67.468 -14.948 -14.004 1.00 . A A . 113 ARG C    1 1 
       20 31768 1 1  25 ARG CA   C  66.504 -13.925 -13.416 1.00 . A A . 113 ARG CA   1 1 
       20 31769 1 1  25 ARG CB   C  65.860 -13.034 -14.491 1.00 . A A . 113 ARG CB   1 1 
       20 31770 1 1  25 ARG CD   C  65.013 -14.986 -15.823 1.00 . A A . 113 ARG CD   1 1 
       20 31771 1 1  25 ARG CG   C  65.889 -13.725 -15.855 1.00 . A A . 113 ARG CG   1 1 
       20 31772 1 1  25 ARG CZ   C  64.416 -14.438 -18.117 1.00 . A A . 113 ARG CZ   1 1 
       20 31773 1 1  25 ARG H    H  67.259 -12.028 -12.773 1.00 . A A . 113 ARG H    1 1 
       20 31774 1 1  25 ARG HA   H  65.746 -14.427 -12.839 1.00 . A A . 113 ARG HA   1 1 
       20 31775 1 1  25 ARG HB2  H  64.836 -12.825 -14.218 1.00 . A A . 113 ARG HB2  1 1 
       20 31776 1 1  25 ARG HB3  H  66.407 -12.104 -14.554 1.00 . A A . 113 ARG HB3  1 1 
       20 31777 1 1  25 ARG HD2  H  65.619 -15.864 -15.993 1.00 . A A . 113 ARG HD2  1 1 
       20 31778 1 1  25 ARG HD3  H  64.499 -15.063 -14.877 1.00 . A A . 113 ARG HD3  1 1 
       20 31779 1 1  25 ARG HE   H  63.074 -15.003 -16.766 1.00 . A A . 113 ARG HE   1 1 
       20 31780 1 1  25 ARG HG2  H  65.517 -13.043 -16.605 1.00 . A A . 113 ARG HG2  1 1 
       20 31781 1 1  25 ARG HG3  H  66.905 -13.998 -16.092 1.00 . A A . 113 ARG HG3  1 1 
       20 31782 1 1  25 ARG HH11 H  66.046 -15.604 -18.121 1.00 . A A . 113 ARG HH11 1 1 
       20 31783 1 1  25 ARG HH12 H  65.813 -14.639 -19.542 1.00 . A A . 113 ARG HH12 1 1 
       20 31784 1 1  25 ARG HH21 H  62.881 -13.179 -18.387 1.00 . A A . 113 ARG HH21 1 1 
       20 31785 1 1  25 ARG HH22 H  64.015 -13.267 -19.693 1.00 . A A . 113 ARG HH22 1 1 
       20 31786 1 1  25 ARG N    N  67.246 -12.979 -12.555 1.00 . A A . 113 ARG N    1 1 
       20 31787 1 1  25 ARG NE   N  64.023 -14.820 -16.929 1.00 . A A . 113 ARG NE   1 1 
       20 31788 1 1  25 ARG NH1  N  65.509 -14.933 -18.634 1.00 . A A . 113 ARG NH1  1 1 
       20 31789 1 1  25 ARG NH2  N  63.716 -13.560 -18.785 1.00 . A A . 113 ARG NH2  1 1 
       20 31790 1 1  25 ARG O    O  67.069 -15.993 -14.478 1.00 . A A . 113 ARG O    1 1 
       20 31791 1 1  26 ARG C    C  70.107 -16.621 -13.425 1.00 . A A . 114 ARG C    1 1 
       20 31792 1 1  26 ARG CA   C  69.693 -15.652 -14.517 1.00 . A A . 114 ARG CA   1 1 
       20 31793 1 1  26 ARG CB   C  70.880 -14.826 -15.017 1.00 . A A . 114 ARG CB   1 1 
       20 31794 1 1  26 ARG CD   C  69.888 -12.944 -16.330 1.00 . A A . 114 ARG CD   1 1 
       20 31795 1 1  26 ARG CG   C  70.585 -14.310 -16.428 1.00 . A A . 114 ARG CG   1 1 
       20 31796 1 1  26 ARG CZ   C  71.816 -12.084 -17.557 1.00 . A A . 114 ARG CZ   1 1 
       20 31797 1 1  26 ARG H    H  69.053 -13.839 -13.555 1.00 . A A . 114 ARG H    1 1 
       20 31798 1 1  26 ARG HA   H  69.236 -16.185 -15.325 1.00 . A A . 114 ARG HA   1 1 
       20 31799 1 1  26 ARG HB2  H  71.039 -13.989 -14.353 1.00 . A A . 114 ARG HB2  1 1 
       20 31800 1 1  26 ARG HB3  H  71.766 -15.441 -15.040 1.00 . A A . 114 ARG HB3  1 1 
       20 31801 1 1  26 ARG HD2  H  68.833 -13.053 -16.536 1.00 . A A . 114 ARG HD2  1 1 
       20 31802 1 1  26 ARG HD3  H  70.034 -12.521 -15.348 1.00 . A A . 114 ARG HD3  1 1 
       20 31803 1 1  26 ARG HE   H  69.962 -11.465 -17.897 1.00 . A A . 114 ARG HE   1 1 
       20 31804 1 1  26 ARG HG2  H  71.511 -14.213 -16.974 1.00 . A A . 114 ARG HG2  1 1 
       20 31805 1 1  26 ARG HG3  H  69.937 -15.006 -16.941 1.00 . A A . 114 ARG HG3  1 1 
       20 31806 1 1  26 ARG HH11 H  72.262 -12.407 -15.631 1.00 . A A . 114 ARG HH11 1 1 
       20 31807 1 1  26 ARG HH12 H  73.617 -12.291 -16.705 1.00 . A A . 114 ARG HH12 1 1 
       20 31808 1 1  26 ARG HH21 H  71.668 -11.763 -19.526 1.00 . A A . 114 ARG HH21 1 1 
       20 31809 1 1  26 ARG HH22 H  73.279 -11.922 -18.914 1.00 . A A . 114 ARG HH22 1 1 
       20 31810 1 1  26 ARG N    N  68.735 -14.674 -13.962 1.00 . A A . 114 ARG N    1 1 
       20 31811 1 1  26 ARG NE   N  70.522 -12.066 -17.364 1.00 . A A . 114 ARG NE   1 1 
       20 31812 1 1  26 ARG NH1  N  72.629 -12.275 -16.552 1.00 . A A . 114 ARG NH1  1 1 
       20 31813 1 1  26 ARG NH2  N  72.292 -11.909 -18.759 1.00 . A A . 114 ARG NH2  1 1 
       20 31814 1 1  26 ARG O    O  69.972 -17.821 -13.565 1.00 . A A . 114 ARG O    1 1 
       20 31815 1 1  27 LEU C    C  69.708 -17.596 -10.596 1.00 . A A . 115 LEU C    1 1 
       20 31816 1 1  27 LEU CA   C  70.974 -17.037 -11.236 1.00 . A A . 115 LEU CA   1 1 
       20 31817 1 1  27 LEU CB   C  71.793 -16.203 -10.245 1.00 . A A . 115 LEU CB   1 1 
       20 31818 1 1  27 LEU CD1  C  73.651 -17.844 -10.690 1.00 . A A . 115 LEU CD1  1 1 
       20 31819 1 1  27 LEU CD2  C  73.868 -16.193  -8.846 1.00 . A A . 115 LEU CD2  1 1 
       20 31820 1 1  27 LEU CG   C  72.884 -17.077  -9.610 1.00 . A A . 115 LEU CG   1 1 
       20 31821 1 1  27 LEU H    H  70.674 -15.150 -12.219 1.00 . A A . 115 LEU H    1 1 
       20 31822 1 1  27 LEU HA   H  71.571 -17.840 -11.628 1.00 . A A . 115 LEU HA   1 1 
       20 31823 1 1  27 LEU HB2  H  72.253 -15.373 -10.765 1.00 . A A . 115 LEU HB2  1 1 
       20 31824 1 1  27 LEU HB3  H  71.143 -15.825  -9.470 1.00 . A A . 115 LEU HB3  1 1 
       20 31825 1 1  27 LEU HD11 H  73.847 -17.191 -11.527 1.00 . A A . 115 LEU HD11 1 1 
       20 31826 1 1  27 LEU HD12 H  74.587 -18.197 -10.282 1.00 . A A . 115 LEU HD12 1 1 
       20 31827 1 1  27 LEU HD13 H  73.063 -18.687 -11.020 1.00 . A A . 115 LEU HD13 1 1 
       20 31828 1 1  27 LEU HD21 H  73.614 -15.155  -8.998 1.00 . A A . 115 LEU HD21 1 1 
       20 31829 1 1  27 LEU HD22 H  73.816 -16.429  -7.795 1.00 . A A . 115 LEU HD22 1 1 
       20 31830 1 1  27 LEU HD23 H  74.870 -16.375  -9.206 1.00 . A A . 115 LEU HD23 1 1 
       20 31831 1 1  27 LEU HG   H  72.429 -17.779  -8.927 1.00 . A A . 115 LEU HG   1 1 
       20 31832 1 1  27 LEU N    N  70.587 -16.119 -12.328 1.00 . A A . 115 LEU N    1 1 
       20 31833 1 1  27 LEU O    O  69.702 -18.689 -10.083 1.00 . A A . 115 LEU O    1 1 
       20 31834 1 1  28 ALA C    C  66.932 -18.610 -10.942 1.00 . A A . 116 ALA C    1 1 
       20 31835 1 1  28 ALA CA   C  67.374 -17.441 -10.070 1.00 . A A . 116 ALA CA   1 1 
       20 31836 1 1  28 ALA CB   C  66.343 -16.311 -10.104 1.00 . A A . 116 ALA CB   1 1 
       20 31837 1 1  28 ALA H    H  68.602 -16.008 -11.100 1.00 . A A . 116 ALA H    1 1 
       20 31838 1 1  28 ALA HA   H  67.546 -17.762  -9.058 1.00 . A A . 116 ALA HA   1 1 
       20 31839 1 1  28 ALA HB1  H  66.721 -15.463  -9.552 1.00 . A A . 116 ALA HB1  1 1 
       20 31840 1 1  28 ALA HB2  H  65.420 -16.650  -9.656 1.00 . A A . 116 ALA HB2  1 1 
       20 31841 1 1  28 ALA HB3  H  66.160 -16.021 -11.129 1.00 . A A . 116 ALA HB3  1 1 
       20 31842 1 1  28 ALA N    N  68.615 -16.883 -10.653 1.00 . A A . 116 ALA N    1 1 
       20 31843 1 1  28 ALA O    O  66.664 -19.701 -10.463 1.00 . A A . 116 ALA O    1 1 
       20 31844 1 1  29 ARG C    C  67.365 -20.727 -12.894 1.00 . A A . 117 ARG C    1 1 
       20 31845 1 1  29 ARG CA   C  66.478 -19.507 -13.133 1.00 . A A . 117 ARG CA   1 1 
       20 31846 1 1  29 ARG CB   C  66.693 -18.956 -14.547 1.00 . A A . 117 ARG CB   1 1 
       20 31847 1 1  29 ARG CD   C  64.565 -19.641 -15.667 1.00 . A A . 117 ARG CD   1 1 
       20 31848 1 1  29 ARG CG   C  65.363 -18.457 -15.115 1.00 . A A . 117 ARG CG   1 1 
       20 31849 1 1  29 ARG CZ   C  63.246 -19.297 -17.671 1.00 . A A . 117 ARG CZ   1 1 
       20 31850 1 1  29 ARG H    H  67.127 -17.522 -12.608 1.00 . A A . 117 ARG H    1 1 
       20 31851 1 1  29 ARG HA   H  65.450 -19.756 -12.986 1.00 . A A . 117 ARG HA   1 1 
       20 31852 1 1  29 ARG HB2  H  67.398 -18.138 -14.510 1.00 . A A . 117 ARG HB2  1 1 
       20 31853 1 1  29 ARG HB3  H  67.082 -19.737 -15.183 1.00 . A A . 117 ARG HB3  1 1 
       20 31854 1 1  29 ARG HD2  H  65.103 -20.565 -15.498 1.00 . A A . 117 ARG HD2  1 1 
       20 31855 1 1  29 ARG HD3  H  63.590 -19.682 -15.211 1.00 . A A . 117 ARG HD3  1 1 
       20 31856 1 1  29 ARG HE   H  65.235 -19.244 -17.678 1.00 . A A . 117 ARG HE   1 1 
       20 31857 1 1  29 ARG HG2  H  64.798 -17.972 -14.333 1.00 . A A . 117 ARG HG2  1 1 
       20 31858 1 1  29 ARG HG3  H  65.554 -17.753 -15.911 1.00 . A A . 117 ARG HG3  1 1 
       20 31859 1 1  29 ARG HH11 H  62.562 -20.946 -16.760 1.00 . A A . 117 ARG HH11 1 1 
       20 31860 1 1  29 ARG HH12 H  61.434 -20.145 -17.804 1.00 . A A . 117 ARG HH12 1 1 
       20 31861 1 1  29 ARG HH21 H  63.651 -17.625 -18.701 1.00 . A A . 117 ARG HH21 1 1 
       20 31862 1 1  29 ARG HH22 H  62.052 -18.259 -18.901 1.00 . A A . 117 ARG HH22 1 1 
       20 31863 1 1  29 ARG N    N  66.883 -18.402 -12.232 1.00 . A A . 117 ARG N    1 1 
       20 31864 1 1  29 ARG NE   N  64.433 -19.370 -17.127 1.00 . A A . 117 ARG NE   1 1 
       20 31865 1 1  29 ARG NH1  N  62.344 -20.201 -17.390 1.00 . A A . 117 ARG NH1  1 1 
       20 31866 1 1  29 ARG NH2  N  62.961 -18.318 -18.489 1.00 . A A . 117 ARG NH2  1 1 
       20 31867 1 1  29 ARG O    O  66.895 -21.842 -12.763 1.00 . A A . 117 ARG O    1 1 
       20 31868 1 1  30 GLN C    C  69.507 -22.181 -11.226 1.00 . A A . 118 GLN C    1 1 
       20 31869 1 1  30 GLN CA   C  69.607 -21.621 -12.639 1.00 . A A . 118 GLN CA   1 1 
       20 31870 1 1  30 GLN CB   C  70.974 -20.976 -12.893 1.00 . A A . 118 GLN CB   1 1 
       20 31871 1 1  30 GLN CD   C  72.165 -23.159 -12.621 1.00 . A A . 118 GLN CD   1 1 
       20 31872 1 1  30 GLN CG   C  72.059 -21.714 -12.118 1.00 . A A . 118 GLN CG   1 1 
       20 31873 1 1  30 GLN H    H  68.984 -19.605 -12.947 1.00 . A A . 118 GLN H    1 1 
       20 31874 1 1  30 GLN HA   H  69.429 -22.396 -13.355 1.00 . A A . 118 GLN HA   1 1 
       20 31875 1 1  30 GLN HB2  H  71.198 -21.013 -13.949 1.00 . A A . 118 GLN HB2  1 1 
       20 31876 1 1  30 GLN HB3  H  70.947 -19.944 -12.572 1.00 . A A . 118 GLN HB3  1 1 
       20 31877 1 1  30 GLN HE21 H  71.485 -22.744 -14.444 1.00 . A A . 118 GLN HE21 1 1 
       20 31878 1 1  30 GLN HE22 H  71.882 -24.369 -14.172 1.00 . A A . 118 GLN HE22 1 1 
       20 31879 1 1  30 GLN HG2  H  73.002 -21.210 -12.260 1.00 . A A . 118 GLN HG2  1 1 
       20 31880 1 1  30 GLN HG3  H  71.807 -21.715 -11.071 1.00 . A A . 118 GLN HG3  1 1 
       20 31881 1 1  30 GLN N    N  68.647 -20.509 -12.843 1.00 . A A . 118 GLN N    1 1 
       20 31882 1 1  30 GLN NE2  N  71.814 -23.447 -13.848 1.00 . A A . 118 GLN NE2  1 1 
       20 31883 1 1  30 GLN O    O  69.389 -23.375 -11.032 1.00 . A A . 118 GLN O    1 1 
       20 31884 1 1  30 GLN OE1  O  72.574 -24.037 -11.887 1.00 . A A . 118 GLN OE1  1 1 
       20 31885 1 1  31 LEU C    C  68.295 -22.837  -8.737 1.00 . A A . 119 LEU C    1 1 
       20 31886 1 1  31 LEU CA   C  69.458 -21.845  -8.839 1.00 . A A . 119 LEU CA   1 1 
       20 31887 1 1  31 LEU CB   C  69.217 -20.610  -7.974 1.00 . A A . 119 LEU CB   1 1 
       20 31888 1 1  31 LEU CD1  C  70.294 -18.601  -6.938 1.00 . A A . 119 LEU CD1  1 1 
       20 31889 1 1  31 LEU CD2  C  71.643 -20.662  -7.326 1.00 . A A . 119 LEU CD2  1 1 
       20 31890 1 1  31 LEU CG   C  70.512 -19.789  -7.872 1.00 . A A . 119 LEU CG   1 1 
       20 31891 1 1  31 LEU H    H  69.646 -20.384 -10.410 1.00 . A A . 119 LEU H    1 1 
       20 31892 1 1  31 LEU HA   H  70.382 -22.320  -8.552 1.00 . A A . 119 LEU HA   1 1 
       20 31893 1 1  31 LEU HB2  H  68.440 -20.007  -8.422 1.00 . A A . 119 LEU HB2  1 1 
       20 31894 1 1  31 LEU HB3  H  68.909 -20.918  -6.989 1.00 . A A . 119 LEU HB3  1 1 
       20 31895 1 1  31 LEU HD11 H  69.242 -18.501  -6.721 1.00 . A A . 119 LEU HD11 1 1 
       20 31896 1 1  31 LEU HD12 H  70.839 -18.763  -6.016 1.00 . A A . 119 LEU HD12 1 1 
       20 31897 1 1  31 LEU HD13 H  70.651 -17.700  -7.414 1.00 . A A . 119 LEU HD13 1 1 
       20 31898 1 1  31 LEU HD21 H  71.252 -21.333  -6.578 1.00 . A A . 119 LEU HD21 1 1 
       20 31899 1 1  31 LEU HD22 H  72.072 -21.234  -8.136 1.00 . A A . 119 LEU HD22 1 1 
       20 31900 1 1  31 LEU HD23 H  72.405 -20.030  -6.886 1.00 . A A . 119 LEU HD23 1 1 
       20 31901 1 1  31 LEU HG   H  70.785 -19.428  -8.850 1.00 . A A . 119 LEU HG   1 1 
       20 31902 1 1  31 LEU N    N  69.553 -21.340 -10.235 1.00 . A A . 119 LEU N    1 1 
       20 31903 1 1  31 LEU O    O  68.269 -23.667  -7.856 1.00 . A A . 119 LEU O    1 1 
       20 31904 1 1  32 LYS C    C  64.870 -22.901  -9.642 1.00 . A A . 120 LYS C    1 1 
       20 31905 1 1  32 LYS CA   C  66.175 -23.685  -9.727 1.00 . A A . 120 LYS CA   1 1 
       20 31906 1 1  32 LYS CB   C  66.279 -24.673  -8.558 1.00 . A A . 120 LYS CB   1 1 
       20 31907 1 1  32 LYS CD   C  64.534 -24.581  -6.781 1.00 . A A . 120 LYS CD   1 1 
       20 31908 1 1  32 LYS CE   C  63.708 -23.500  -6.081 1.00 . A A . 120 LYS CE   1 1 
       20 31909 1 1  32 LYS CG   C  65.864 -23.992  -7.250 1.00 . A A . 120 LYS CG   1 1 
       20 31910 1 1  32 LYS H    H  67.451 -22.070 -10.371 1.00 . A A . 120 LYS H    1 1 
       20 31911 1 1  32 LYS HA   H  66.197 -24.228 -10.657 1.00 . A A . 120 LYS HA   1 1 
       20 31912 1 1  32 LYS HB2  H  65.622 -25.510  -8.744 1.00 . A A . 120 LYS HB2  1 1 
       20 31913 1 1  32 LYS HB3  H  67.293 -25.031  -8.475 1.00 . A A . 120 LYS HB3  1 1 
       20 31914 1 1  32 LYS HD2  H  63.986 -24.959  -7.634 1.00 . A A . 120 LYS HD2  1 1 
       20 31915 1 1  32 LYS HD3  H  64.724 -25.387  -6.091 1.00 . A A . 120 LYS HD3  1 1 
       20 31916 1 1  32 LYS HE2  H  64.359 -22.794  -5.584 1.00 . A A . 120 LYS HE2  1 1 
       20 31917 1 1  32 LYS HE3  H  63.072 -22.993  -6.789 1.00 . A A . 120 LYS HE3  1 1 
       20 31918 1 1  32 LYS HG2  H  66.621 -24.165  -6.498 1.00 . A A . 120 LYS HG2  1 1 
       20 31919 1 1  32 LYS HG3  H  65.750 -22.930  -7.411 1.00 . A A . 120 LYS HG3  1 1 
       20 31920 1 1  32 LYS HZ1  H  62.809 -25.238  -5.355 1.00 . A A . 120 LYS HZ1  1 1 
       20 31921 1 1  32 LYS HZ2  H  63.317 -24.162  -4.146 1.00 . A A . 120 LYS HZ2  1 1 
       20 31922 1 1  32 LYS HZ3  H  61.923 -23.821  -5.056 1.00 . A A . 120 LYS HZ3  1 1 
       20 31923 1 1  32 LYS N    N  67.360 -22.754  -9.670 1.00 . A A . 120 LYS N    1 1 
       20 31924 1 1  32 LYS NZ   N  62.877 -24.235  -5.085 1.00 . A A . 120 LYS NZ   1 1 
       20 31925 1 1  32 LYS O    O  63.902 -23.356  -9.066 1.00 . A A . 120 LYS O    1 1 
       20 31926 1 1  33 VAL C    C  62.883 -20.945 -11.534 1.00 . A A . 121 VAL C    1 1 
       20 31927 1 1  33 VAL CA   C  63.560 -20.946 -10.169 1.00 . A A . 121 VAL CA   1 1 
       20 31928 1 1  33 VAL CB   C  63.949 -19.533  -9.745 1.00 . A A . 121 VAL CB   1 1 
       20 31929 1 1  33 VAL CG1  C  62.706 -18.638  -9.737 1.00 . A A . 121 VAL CG1  1 1 
       20 31930 1 1  33 VAL CG2  C  64.531 -19.589  -8.336 1.00 . A A . 121 VAL CG2  1 1 
       20 31931 1 1  33 VAL H    H  65.612 -21.393 -10.694 1.00 . A A . 121 VAL H    1 1 
       20 31932 1 1  33 VAL HA   H  62.895 -21.372  -9.433 1.00 . A A . 121 VAL HA   1 1 
       20 31933 1 1  33 VAL HB   H  64.678 -19.132 -10.430 1.00 . A A . 121 VAL HB   1 1 
       20 31934 1 1  33 VAL HG11 H  61.820 -19.253  -9.694 1.00 . A A . 121 VAL HG11 1 1 
       20 31935 1 1  33 VAL HG12 H  62.735 -17.989  -8.873 1.00 . A A . 121 VAL HG12 1 1 
       20 31936 1 1  33 VAL HG13 H  62.686 -18.040 -10.635 1.00 . A A . 121 VAL HG13 1 1 
       20 31937 1 1  33 VAL HG21 H  64.353 -20.569  -7.920 1.00 . A A . 121 VAL HG21 1 1 
       20 31938 1 1  33 VAL HG22 H  65.593 -19.398  -8.375 1.00 . A A . 121 VAL HG22 1 1 
       20 31939 1 1  33 VAL HG23 H  64.051 -18.845  -7.718 1.00 . A A . 121 VAL HG23 1 1 
       20 31940 1 1  33 VAL N    N  64.826 -21.736 -10.218 1.00 . A A . 121 VAL N    1 1 
       20 31941 1 1  33 VAL O    O  63.512 -20.776 -12.560 1.00 . A A . 121 VAL O    1 1 
       20 31942 1 1  34 SER C    C  60.099 -19.833 -13.022 1.00 . A A . 122 SER C    1 1 
       20 31943 1 1  34 SER CA   C  60.861 -21.150 -12.834 1.00 . A A . 122 SER CA   1 1 
       20 31944 1 1  34 SER CB   C  59.898 -22.334 -12.728 1.00 . A A . 122 SER CB   1 1 
       20 31945 1 1  34 SER H    H  61.124 -21.266 -10.707 1.00 . A A . 122 SER H    1 1 
       20 31946 1 1  34 SER HA   H  61.545 -21.306 -13.644 1.00 . A A . 122 SER HA   1 1 
       20 31947 1 1  34 SER HB2  H  60.348 -23.111 -12.133 1.00 . A A . 122 SER HB2  1 1 
       20 31948 1 1  34 SER HB3  H  58.981 -22.009 -12.257 1.00 . A A . 122 SER HB3  1 1 
       20 31949 1 1  34 SER HG   H  60.220 -22.423 -14.652 1.00 . A A . 122 SER HG   1 1 
       20 31950 1 1  34 SER N    N  61.599 -21.135 -11.547 1.00 . A A . 122 SER N    1 1 
       20 31951 1 1  34 SER O    O  60.149 -18.953 -12.186 1.00 . A A . 122 SER O    1 1 
       20 31952 1 1  34 SER OG   O  59.623 -22.845 -14.029 1.00 . A A . 122 SER OG   1 1 
       20 31953 1 1  35 ASP C    C  57.462 -18.307 -13.396 1.00 . A A . 123 ASP C    1 1 
       20 31954 1 1  35 ASP CA   C  58.647 -18.419 -14.343 1.00 . A A . 123 ASP CA   1 1 
       20 31955 1 1  35 ASP CB   C  58.198 -18.450 -15.806 1.00 . A A . 123 ASP CB   1 1 
       20 31956 1 1  35 ASP CG   C  58.619 -17.152 -16.501 1.00 . A A . 123 ASP CG   1 1 
       20 31957 1 1  35 ASP H    H  59.372 -20.398 -14.783 1.00 . A A . 123 ASP H    1 1 
       20 31958 1 1  35 ASP HA   H  59.294 -17.603 -14.172 1.00 . A A . 123 ASP HA   1 1 
       20 31959 1 1  35 ASP HB2  H  58.657 -19.292 -16.305 1.00 . A A . 123 ASP HB2  1 1 
       20 31960 1 1  35 ASP HB3  H  57.124 -18.547 -15.851 1.00 . A A . 123 ASP HB3  1 1 
       20 31961 1 1  35 ASP N    N  59.400 -19.685 -14.115 1.00 . A A . 123 ASP N    1 1 
       20 31962 1 1  35 ASP O    O  56.802 -17.293 -13.315 1.00 . A A . 123 ASP O    1 1 
       20 31963 1 1  35 ASP OD1  O  59.212 -16.313 -15.841 1.00 . A A . 123 ASP OD1  1 1 
       20 31964 1 1  35 ASP OD2  O  58.341 -17.016 -17.681 1.00 . A A . 123 ASP OD2  1 1 
       20 31965 1 1  36 THR C    C  56.427 -18.338 -10.584 1.00 . A A . 124 THR C    1 1 
       20 31966 1 1  36 THR CA   C  56.089 -19.318 -11.708 1.00 . A A . 124 THR CA   1 1 
       20 31967 1 1  36 THR CB   C  56.028 -20.757 -11.193 1.00 . A A . 124 THR CB   1 1 
       20 31968 1 1  36 THR CG2  C  55.402 -20.785  -9.805 1.00 . A A . 124 THR CG2  1 1 
       20 31969 1 1  36 THR H    H  57.771 -20.117 -12.752 1.00 . A A . 124 THR H    1 1 
       20 31970 1 1  36 THR HA   H  55.167 -19.048 -12.194 1.00 . A A . 124 THR HA   1 1 
       20 31971 1 1  36 THR HB   H  57.032 -21.149 -11.134 1.00 . A A . 124 THR HB   1 1 
       20 31972 1 1  36 THR HG1  H  55.705 -21.577 -12.930 1.00 . A A . 124 THR HG1  1 1 
       20 31973 1 1  36 THR HG21 H  54.799 -19.904  -9.667 1.00 . A A . 124 THR HG21 1 1 
       20 31974 1 1  36 THR HG22 H  54.789 -21.668  -9.703 1.00 . A A . 124 THR HG22 1 1 
       20 31975 1 1  36 THR HG23 H  56.188 -20.805  -9.067 1.00 . A A . 124 THR HG23 1 1 
       20 31976 1 1  36 THR N    N  57.208 -19.336 -12.674 1.00 . A A . 124 THR N    1 1 
       20 31977 1 1  36 THR O    O  55.562 -17.759  -9.959 1.00 . A A . 124 THR O    1 1 
       20 31978 1 1  36 THR OG1  O  55.257 -21.555 -12.082 1.00 . A A . 124 THR OG1  1 1 
       20 31979 1 1  37 LYS C    C  58.632 -15.916  -9.900 1.00 . A A . 125 LYS C    1 1 
       20 31980 1 1  37 LYS CA   C  58.114 -17.203  -9.270 1.00 . A A . 125 LYS CA   1 1 
       20 31981 1 1  37 LYS CB   C  59.234 -17.921  -8.516 1.00 . A A . 125 LYS CB   1 1 
       20 31982 1 1  37 LYS CD   C  59.660 -19.176  -6.402 1.00 . A A . 125 LYS CD   1 1 
       20 31983 1 1  37 LYS CE   C  58.940 -19.219  -5.053 1.00 . A A . 125 LYS CE   1 1 
       20 31984 1 1  37 LYS CG   C  58.643 -18.916  -7.516 1.00 . A A . 125 LYS CG   1 1 
       20 31985 1 1  37 LYS H    H  58.370 -18.619 -10.857 1.00 . A A . 125 LYS H    1 1 
       20 31986 1 1  37 LYS HA   H  57.295 -16.991  -8.620 1.00 . A A . 125 LYS HA   1 1 
       20 31987 1 1  37 LYS HB2  H  59.855 -18.452  -9.224 1.00 . A A . 125 LYS HB2  1 1 
       20 31988 1 1  37 LYS HB3  H  59.833 -17.194  -7.987 1.00 . A A . 125 LYS HB3  1 1 
       20 31989 1 1  37 LYS HD2  H  60.153 -20.121  -6.578 1.00 . A A . 125 LYS HD2  1 1 
       20 31990 1 1  37 LYS HD3  H  60.392 -18.382  -6.391 1.00 . A A . 125 LYS HD3  1 1 
       20 31991 1 1  37 LYS HE2  H  59.583 -18.836  -4.274 1.00 . A A . 125 LYS HE2  1 1 
       20 31992 1 1  37 LYS HE3  H  58.024 -18.652  -5.098 1.00 . A A . 125 LYS HE3  1 1 
       20 31993 1 1  37 LYS HG2  H  57.736 -18.508  -7.091 1.00 . A A . 125 LYS HG2  1 1 
       20 31994 1 1  37 LYS HG3  H  58.422 -19.845  -8.019 1.00 . A A . 125 LYS HG3  1 1 
       20 31995 1 1  37 LYS HZ1  H  59.522 -21.210  -4.873 1.00 . A A . 125 LYS HZ1  1 1 
       20 31996 1 1  37 LYS HZ2  H  58.210 -20.779  -3.885 1.00 . A A . 125 LYS HZ2  1 1 
       20 31997 1 1  37 LYS HZ3  H  57.983 -20.997  -5.556 1.00 . A A . 125 LYS HZ3  1 1 
       20 31998 1 1  37 LYS N    N  57.694 -18.145 -10.336 1.00 . A A . 125 LYS N    1 1 
       20 31999 1 1  37 LYS NZ   N  58.640 -20.659  -4.825 1.00 . A A . 125 LYS NZ   1 1 
       20 32000 1 1  37 LYS O    O  58.233 -14.830  -9.534 1.00 . A A . 125 LYS O    1 1 
       20 32001 1 1  38 ILE C    C  58.859 -13.919 -11.906 1.00 . A A . 126 ILE C    1 1 
       20 32002 1 1  38 ILE CA   C  60.036 -14.819 -11.536 1.00 . A A . 126 ILE CA   1 1 
       20 32003 1 1  38 ILE CB   C  60.746 -15.351 -12.786 1.00 . A A . 126 ILE CB   1 1 
       20 32004 1 1  38 ILE CD1  C  62.526 -17.039 -13.275 1.00 . A A . 126 ILE CD1  1 1 
       20 32005 1 1  38 ILE CG1  C  62.141 -15.847 -12.397 1.00 . A A . 126 ILE CG1  1 1 
       20 32006 1 1  38 ILE CG2  C  60.878 -14.247 -13.842 1.00 . A A . 126 ILE CG2  1 1 
       20 32007 1 1  38 ILE H    H  59.800 -16.924 -11.145 1.00 . A A . 126 ILE H    1 1 
       20 32008 1 1  38 ILE HA   H  60.732 -14.299 -10.897 1.00 . A A . 126 ILE HA   1 1 
       20 32009 1 1  38 ILE HB   H  60.176 -16.171 -13.196 1.00 . A A . 126 ILE HB   1 1 
       20 32010 1 1  38 ILE HD11 H  61.743 -17.783 -13.234 1.00 . A A . 126 ILE HD11 1 1 
       20 32011 1 1  38 ILE HD12 H  62.655 -16.709 -14.294 1.00 . A A . 126 ILE HD12 1 1 
       20 32012 1 1  38 ILE HD13 H  63.450 -17.467 -12.916 1.00 . A A . 126 ILE HD13 1 1 
       20 32013 1 1  38 ILE HG12 H  62.856 -15.050 -12.539 1.00 . A A . 126 ILE HG12 1 1 
       20 32014 1 1  38 ILE HG13 H  62.140 -16.151 -11.362 1.00 . A A . 126 ILE HG13 1 1 
       20 32015 1 1  38 ILE HG21 H  60.083 -13.527 -13.723 1.00 . A A . 126 ILE HG21 1 1 
       20 32016 1 1  38 ILE HG22 H  61.830 -13.752 -13.728 1.00 . A A . 126 ILE HG22 1 1 
       20 32017 1 1  38 ILE HG23 H  60.818 -14.685 -14.828 1.00 . A A . 126 ILE HG23 1 1 
       20 32018 1 1  38 ILE N    N  59.506 -16.035 -10.860 1.00 . A A . 126 ILE N    1 1 
       20 32019 1 1  38 ILE O    O  58.902 -12.716 -11.751 1.00 . A A . 126 ILE O    1 1 
       20 32020 1 1  39 ASP C    C  55.966 -13.142 -11.482 1.00 . A A . 127 ASP C    1 1 
       20 32021 1 1  39 ASP CA   C  56.603 -13.720 -12.747 1.00 . A A . 127 ASP CA   1 1 
       20 32022 1 1  39 ASP CB   C  55.659 -14.721 -13.422 1.00 . A A . 127 ASP CB   1 1 
       20 32023 1 1  39 ASP CG   C  54.336 -14.030 -13.754 1.00 . A A . 127 ASP CG   1 1 
       20 32024 1 1  39 ASP H    H  57.791 -15.482 -12.484 1.00 . A A . 127 ASP H    1 1 
       20 32025 1 1  39 ASP HA   H  56.865 -12.936 -13.433 1.00 . A A . 127 ASP HA   1 1 
       20 32026 1 1  39 ASP HB2  H  56.112 -15.089 -14.332 1.00 . A A . 127 ASP HB2  1 1 
       20 32027 1 1  39 ASP HB3  H  55.471 -15.549 -12.752 1.00 . A A . 127 ASP HB3  1 1 
       20 32028 1 1  39 ASP N    N  57.801 -14.511 -12.381 1.00 . A A . 127 ASP N    1 1 
       20 32029 1 1  39 ASP O    O  55.400 -12.064 -11.493 1.00 . A A . 127 ASP O    1 1 
       20 32030 1 1  39 ASP OD1  O  54.334 -12.814 -13.853 1.00 . A A . 127 ASP OD1  1 1 
       20 32031 1 1  39 ASP OD2  O  53.348 -14.729 -13.907 1.00 . A A . 127 ASP OD2  1 1 
       20 32032 1 1  40 SER C    C  56.399 -12.235  -8.575 1.00 . A A . 128 SER C    1 1 
       20 32033 1 1  40 SER CA   C  55.484 -13.322  -9.126 1.00 . A A . 128 SER CA   1 1 
       20 32034 1 1  40 SER CB   C  55.438 -14.527  -8.187 1.00 . A A . 128 SER CB   1 1 
       20 32035 1 1  40 SER H    H  56.553 -14.697 -10.378 1.00 . A A . 128 SER H    1 1 
       20 32036 1 1  40 SER HA   H  54.495 -12.943  -9.300 1.00 . A A . 128 SER HA   1 1 
       20 32037 1 1  40 SER HB2  H  56.243 -15.203  -8.427 1.00 . A A . 128 SER HB2  1 1 
       20 32038 1 1  40 SER HB3  H  55.546 -14.192  -7.164 1.00 . A A . 128 SER HB3  1 1 
       20 32039 1 1  40 SER HG   H  54.009 -15.257  -9.291 1.00 . A A . 128 SER HG   1 1 
       20 32040 1 1  40 SER N    N  56.072 -13.841 -10.382 1.00 . A A . 128 SER N    1 1 
       20 32041 1 1  40 SER O    O  55.996 -11.108  -8.341 1.00 . A A . 128 SER O    1 1 
       20 32042 1 1  40 SER OG   O  54.197 -15.202  -8.350 1.00 . A A . 128 SER OG   1 1 
       20 32043 1 1  41 ILE C    C  58.573 -10.321  -8.752 1.00 . A A . 129 ILE C    1 1 
       20 32044 1 1  41 ILE CA   C  58.612 -11.581  -7.883 1.00 . A A . 129 ILE CA   1 1 
       20 32045 1 1  41 ILE CB   C  59.952 -12.305  -7.992 1.00 . A A . 129 ILE CB   1 1 
       20 32046 1 1  41 ILE CD1  C  60.836 -14.366  -6.925 1.00 . A A . 129 ILE CD1  1 1 
       20 32047 1 1  41 ILE CG1  C  60.265 -12.979  -6.660 1.00 . A A . 129 ILE CG1  1 1 
       20 32048 1 1  41 ILE CG2  C  61.065 -11.324  -8.342 1.00 . A A . 129 ILE CG2  1 1 
       20 32049 1 1  41 ILE H    H  57.940 -13.480  -8.604 1.00 . A A . 129 ILE H    1 1 
       20 32050 1 1  41 ILE HA   H  58.405 -11.343  -6.856 1.00 . A A . 129 ILE HA   1 1 
       20 32051 1 1  41 ILE HB   H  59.887 -13.057  -8.765 1.00 . A A . 129 ILE HB   1 1 
       20 32052 1 1  41 ILE HD11 H  60.717 -14.604  -7.972 1.00 . A A . 129 ILE HD11 1 1 
       20 32053 1 1  41 ILE HD12 H  61.886 -14.381  -6.665 1.00 . A A . 129 ILE HD12 1 1 
       20 32054 1 1  41 ILE HD13 H  60.306 -15.091  -6.330 1.00 . A A . 129 ILE HD13 1 1 
       20 32055 1 1  41 ILE HG12 H  60.986 -12.386  -6.115 1.00 . A A . 129 ILE HG12 1 1 
       20 32056 1 1  41 ILE HG13 H  59.358 -13.071  -6.083 1.00 . A A . 129 ILE HG13 1 1 
       20 32057 1 1  41 ILE HG21 H  60.960 -10.434  -7.742 1.00 . A A . 129 ILE HG21 1 1 
       20 32058 1 1  41 ILE HG22 H  62.022 -11.783  -8.143 1.00 . A A . 129 ILE HG22 1 1 
       20 32059 1 1  41 ILE HG23 H  60.995 -11.069  -9.387 1.00 . A A . 129 ILE HG23 1 1 
       20 32060 1 1  41 ILE N    N  57.640 -12.571  -8.392 1.00 . A A . 129 ILE N    1 1 
       20 32061 1 1  41 ILE O    O  58.629  -9.218  -8.254 1.00 . A A . 129 ILE O    1 1 
       20 32062 1 1  42 GLU C    C  57.221  -8.411 -10.593 1.00 . A A . 130 GLU C    1 1 
       20 32063 1 1  42 GLU CA   C  58.432  -9.276 -10.930 1.00 . A A . 130 GLU CA   1 1 
       20 32064 1 1  42 GLU CB   C  58.319  -9.822 -12.353 1.00 . A A . 130 GLU CB   1 1 
       20 32065 1 1  42 GLU CD   C  59.759  -9.168 -14.287 1.00 . A A . 130 GLU CD   1 1 
       20 32066 1 1  42 GLU CG   C  59.715  -9.936 -12.964 1.00 . A A . 130 GLU CG   1 1 
       20 32067 1 1  42 GLU H    H  58.432 -11.372 -10.434 1.00 . A A . 130 GLU H    1 1 
       20 32068 1 1  42 GLU HA   H  59.337  -8.706 -10.827 1.00 . A A . 130 GLU HA   1 1 
       20 32069 1 1  42 GLU HB2  H  57.853 -10.796 -12.330 1.00 . A A . 130 GLU HB2  1 1 
       20 32070 1 1  42 GLU HB3  H  57.722  -9.148 -12.950 1.00 . A A . 130 GLU HB3  1 1 
       20 32071 1 1  42 GLU HG2  H  60.438  -9.517 -12.279 1.00 . A A . 130 GLU HG2  1 1 
       20 32072 1 1  42 GLU HG3  H  59.946 -10.975 -13.142 1.00 . A A . 130 GLU HG3  1 1 
       20 32073 1 1  42 GLU N    N  58.476 -10.474 -10.047 1.00 . A A . 130 GLU N    1 1 
       20 32074 1 1  42 GLU O    O  57.310  -7.201 -10.526 1.00 . A A . 130 GLU O    1 1 
       20 32075 1 1  42 GLU OE1  O  59.088  -9.589 -15.217 1.00 . A A . 130 GLU OE1  1 1 
       20 32076 1 1  42 GLU OE2  O  60.462  -8.172 -14.349 1.00 . A A . 130 GLU OE2  1 1 
       20 32077 1 1  43 ASP C    C  55.132  -7.372  -8.792 1.00 . A A . 131 ASP C    1 1 
       20 32078 1 1  43 ASP CA   C  54.879  -8.207 -10.051 1.00 . A A . 131 ASP CA   1 1 
       20 32079 1 1  43 ASP CB   C  53.763  -9.222  -9.806 1.00 . A A . 131 ASP CB   1 1 
       20 32080 1 1  43 ASP CG   C  52.972  -9.437 -11.099 1.00 . A A . 131 ASP CG   1 1 
       20 32081 1 1  43 ASP H    H  56.031  -9.989 -10.440 1.00 . A A . 131 ASP H    1 1 
       20 32082 1 1  43 ASP HA   H  54.622  -7.568 -10.877 1.00 . A A . 131 ASP HA   1 1 
       20 32083 1 1  43 ASP HB2  H  54.191 -10.159  -9.485 1.00 . A A . 131 ASP HB2  1 1 
       20 32084 1 1  43 ASP HB3  H  53.097  -8.848  -9.042 1.00 . A A . 131 ASP HB3  1 1 
       20 32085 1 1  43 ASP N    N  56.087  -9.015 -10.382 1.00 . A A . 131 ASP N    1 1 
       20 32086 1 1  43 ASP O    O  54.590  -6.295  -8.636 1.00 . A A . 131 ASP O    1 1 
       20 32087 1 1  43 ASP OD1  O  53.006  -8.560 -11.945 1.00 . A A . 131 ASP OD1  1 1 
       20 32088 1 1  43 ASP OD2  O  52.347 -10.477 -11.220 1.00 . A A . 131 ASP OD2  1 1 
       20 32089 1 1  44 ARG C    C  57.506  -6.274  -6.765 1.00 . A A . 132 ARG C    1 1 
       20 32090 1 1  44 ARG CA   C  56.205  -7.090  -6.641 1.00 . A A . 132 ARG CA   1 1 
       20 32091 1 1  44 ARG CB   C  56.286  -8.169  -5.545 1.00 . A A . 132 ARG CB   1 1 
       20 32092 1 1  44 ARG CD   C  56.970  -6.998  -3.432 1.00 . A A . 132 ARG CD   1 1 
       20 32093 1 1  44 ARG CG   C  57.444  -7.903  -4.575 1.00 . A A . 132 ARG CG   1 1 
       20 32094 1 1  44 ARG CZ   C  55.914  -7.764  -1.389 1.00 . A A . 132 ARG CZ   1 1 
       20 32095 1 1  44 ARG H    H  56.362  -8.733  -8.017 1.00 . A A . 132 ARG H    1 1 
       20 32096 1 1  44 ARG HA   H  55.379  -6.437  -6.441 1.00 . A A . 132 ARG HA   1 1 
       20 32097 1 1  44 ARG HB2  H  55.359  -8.179  -4.995 1.00 . A A . 132 ARG HB2  1 1 
       20 32098 1 1  44 ARG HB3  H  56.430  -9.134  -6.011 1.00 . A A . 132 ARG HB3  1 1 
       20 32099 1 1  44 ARG HD2  H  57.798  -6.749  -2.783 1.00 . A A . 132 ARG HD2  1 1 
       20 32100 1 1  44 ARG HD3  H  56.515  -6.102  -3.825 1.00 . A A . 132 ARG HD3  1 1 
       20 32101 1 1  44 ARG HE   H  55.324  -8.365  -3.186 1.00 . A A . 132 ARG HE   1 1 
       20 32102 1 1  44 ARG HG2  H  57.789  -8.842  -4.168 1.00 . A A . 132 ARG HG2  1 1 
       20 32103 1 1  44 ARG HG3  H  58.254  -7.425  -5.098 1.00 . A A . 132 ARG HG3  1 1 
       20 32104 1 1  44 ARG HH11 H  54.203  -6.728  -1.328 1.00 . A A . 132 ARG HH11 1 1 
       20 32105 1 1  44 ARG HH12 H  54.891  -7.126   0.211 1.00 . A A . 132 ARG HH12 1 1 
       20 32106 1 1  44 ARG HH21 H  57.617  -8.786  -1.147 1.00 . A A . 132 ARG HH21 1 1 
       20 32107 1 1  44 ARG HH22 H  56.821  -8.299   0.313 1.00 . A A . 132 ARG HH22 1 1 
       20 32108 1 1  44 ARG N    N  55.940  -7.861  -7.886 1.00 . A A . 132 ARG N    1 1 
       20 32109 1 1  44 ARG NE   N  55.958  -7.805  -2.694 1.00 . A A . 132 ARG NE   1 1 
       20 32110 1 1  44 ARG NH1  N  54.925  -7.159  -0.789 1.00 . A A . 132 ARG NH1  1 1 
       20 32111 1 1  44 ARG NH2  N  56.859  -8.326  -0.686 1.00 . A A . 132 ARG NH2  1 1 
       20 32112 1 1  44 ARG O    O  57.664  -5.247  -6.135 1.00 . A A . 132 ARG O    1 1 
       20 32113 1 1  45 TYR C    C  59.942  -5.625  -9.204 1.00 . A A . 133 TYR C    1 1 
       20 32114 1 1  45 TYR CA   C  59.717  -5.970  -7.729 1.00 . A A . 133 TYR CA   1 1 
       20 32115 1 1  45 TYR CB   C  60.802  -6.928  -7.236 1.00 . A A . 133 TYR CB   1 1 
       20 32116 1 1  45 TYR CD1  C  60.270  -6.228  -4.874 1.00 . A A . 133 TYR CD1  1 1 
       20 32117 1 1  45 TYR CD2  C  60.693  -8.570  -5.329 1.00 . A A . 133 TYR CD2  1 1 
       20 32118 1 1  45 TYR CE1  C  60.071  -6.529  -3.519 1.00 . A A . 133 TYR CE1  1 1 
       20 32119 1 1  45 TYR CE2  C  60.494  -8.872  -3.977 1.00 . A A . 133 TYR CE2  1 1 
       20 32120 1 1  45 TYR CG   C  60.581  -7.249  -5.777 1.00 . A A . 133 TYR CG   1 1 
       20 32121 1 1  45 TYR CZ   C  60.182  -7.853  -3.070 1.00 . A A . 133 TYR CZ   1 1 
       20 32122 1 1  45 TYR H    H  58.286  -7.545  -8.069 1.00 . A A . 133 TYR H    1 1 
       20 32123 1 1  45 TYR HA   H  59.712  -5.074  -7.127 1.00 . A A . 133 TYR HA   1 1 
       20 32124 1 1  45 TYR HB2  H  60.764  -7.839  -7.813 1.00 . A A . 133 TYR HB2  1 1 
       20 32125 1 1  45 TYR HB3  H  61.772  -6.467  -7.359 1.00 . A A . 133 TYR HB3  1 1 
       20 32126 1 1  45 TYR HD1  H  60.182  -5.209  -5.221 1.00 . A A . 133 TYR HD1  1 1 
       20 32127 1 1  45 TYR HD2  H  60.932  -9.360  -6.028 1.00 . A A . 133 TYR HD2  1 1 
       20 32128 1 1  45 TYR HE1  H  59.831  -5.741  -2.820 1.00 . A A . 133 TYR HE1  1 1 
       20 32129 1 1  45 TYR HE2  H  60.581  -9.890  -3.634 1.00 . A A . 133 TYR HE2  1 1 
       20 32130 1 1  45 TYR HH   H  59.670  -9.056  -1.673 1.00 . A A . 133 TYR HH   1 1 
       20 32131 1 1  45 TYR N    N  58.433  -6.720  -7.569 1.00 . A A . 133 TYR N    1 1 
       20 32132 1 1  45 TYR O    O  60.671  -6.311  -9.897 1.00 . A A . 133 TYR O    1 1 
       20 32133 1 1  45 TYR OH   O  59.988  -8.151  -1.734 1.00 . A A . 133 TYR OH   1 1 
       20 32134 1 1  46 PRO C    C  60.579  -3.162 -11.226 1.00 . A A . 134 PRO C    1 1 
       20 32135 1 1  46 PRO CA   C  59.407  -4.136 -11.047 1.00 . A A . 134 PRO CA   1 1 
       20 32136 1 1  46 PRO CB   C  58.077  -3.428 -11.286 1.00 . A A . 134 PRO CB   1 1 
       20 32137 1 1  46 PRO CD   C  58.406  -3.701  -8.878 1.00 . A A . 134 PRO CD   1 1 
       20 32138 1 1  46 PRO CG   C  57.609  -2.966  -9.934 1.00 . A A . 134 PRO CG   1 1 
       20 32139 1 1  46 PRO HA   H  59.500  -4.980 -11.709 1.00 . A A . 134 PRO HA   1 1 
       20 32140 1 1  46 PRO HB2  H  58.217  -2.583 -11.946 1.00 . A A . 134 PRO HB2  1 1 
       20 32141 1 1  46 PRO HB3  H  57.360  -4.115 -11.706 1.00 . A A . 134 PRO HB3  1 1 
       20 32142 1 1  46 PRO HD2  H  58.978  -2.998  -8.285 1.00 . A A . 134 PRO HD2  1 1 
       20 32143 1 1  46 PRO HD3  H  57.755  -4.286  -8.248 1.00 . A A . 134 PRO HD3  1 1 
       20 32144 1 1  46 PRO HG2  H  57.770  -1.900  -9.838 1.00 . A A . 134 PRO HG2  1 1 
       20 32145 1 1  46 PRO HG3  H  56.561  -3.190  -9.814 1.00 . A A . 134 PRO HG3  1 1 
       20 32146 1 1  46 PRO N    N  59.296  -4.575  -9.641 1.00 . A A . 134 PRO N    1 1 
       20 32147 1 1  46 PRO O    O  60.994  -2.873 -12.332 1.00 . A A . 134 PRO O    1 1 
       20 32148 1 1  47 ARG C    C  63.156  -1.764  -9.042 1.00 . A A . 135 ARG C    1 1 
       20 32149 1 1  47 ARG CA   C  62.240  -1.672 -10.268 1.00 . A A . 135 ARG CA   1 1 
       20 32150 1 1  47 ARG CB   C  61.582  -0.286 -10.340 1.00 . A A . 135 ARG CB   1 1 
       20 32151 1 1  47 ARG CD   C  59.956   1.180  -9.107 1.00 . A A . 135 ARG CD   1 1 
       20 32152 1 1  47 ARG CG   C  60.318  -0.264  -9.469 1.00 . A A . 135 ARG CG   1 1 
       20 32153 1 1  47 ARG CZ   C  60.488   2.388  -7.069 1.00 . A A . 135 ARG CZ   1 1 
       20 32154 1 1  47 ARG H    H  60.755  -2.876  -9.269 1.00 . A A . 135 ARG H    1 1 
       20 32155 1 1  47 ARG HA   H  62.801  -1.859 -11.170 1.00 . A A . 135 ARG HA   1 1 
       20 32156 1 1  47 ARG HB2  H  62.277   0.460  -9.982 1.00 . A A . 135 ARG HB2  1 1 
       20 32157 1 1  47 ARG HB3  H  61.315  -0.066 -11.363 1.00 . A A . 135 ARG HB3  1 1 
       20 32158 1 1  47 ARG HD2  H  60.610   1.873  -9.618 1.00 . A A . 135 ARG HD2  1 1 
       20 32159 1 1  47 ARG HD3  H  58.924   1.381  -9.352 1.00 . A A . 135 ARG HD3  1 1 
       20 32160 1 1  47 ARG HE   H  60.036   0.454  -7.083 1.00 . A A . 135 ARG HE   1 1 
       20 32161 1 1  47 ARG HG2  H  59.499  -0.715 -10.013 1.00 . A A . 135 ARG HG2  1 1 
       20 32162 1 1  47 ARG HG3  H  60.499  -0.825  -8.565 1.00 . A A . 135 ARG HG3  1 1 
       20 32163 1 1  47 ARG HH11 H  58.947   3.408  -7.840 1.00 . A A . 135 ARG HH11 1 1 
       20 32164 1 1  47 ARG HH12 H  60.019   4.320  -6.830 1.00 . A A . 135 ARG HH12 1 1 
       20 32165 1 1  47 ARG HH21 H  62.107   1.632  -6.159 1.00 . A A . 135 ARG HH21 1 1 
       20 32166 1 1  47 ARG HH22 H  61.807   3.314  -5.877 1.00 . A A . 135 ARG HH22 1 1 
       20 32167 1 1  47 ARG N    N  61.107  -2.640 -10.150 1.00 . A A . 135 ARG N    1 1 
       20 32168 1 1  47 ARG NE   N  60.154   1.256  -7.632 1.00 . A A . 135 ARG NE   1 1 
       20 32169 1 1  47 ARG NH1  N  59.761   3.455  -7.261 1.00 . A A . 135 ARG NH1  1 1 
       20 32170 1 1  47 ARG NH2  N  61.550   2.450  -6.309 1.00 . A A . 135 ARG NH2  1 1 
       20 32171 1 1  47 ARG O    O  63.403  -0.783  -8.371 1.00 . A A . 135 ARG O    1 1 
       20 32172 1 1  48 ASN C    C  65.070  -4.529  -7.453 1.00 . A A . 136 ASN C    1 1 
       20 32173 1 1  48 ASN CA   C  64.569  -3.085  -7.570 1.00 . A A . 136 ASN CA   1 1 
       20 32174 1 1  48 ASN CB   C  63.711  -2.721  -6.358 1.00 . A A . 136 ASN CB   1 1 
       20 32175 1 1  48 ASN CG   C  64.336  -1.532  -5.626 1.00 . A A . 136 ASN CG   1 1 
       20 32176 1 1  48 ASN H    H  63.455  -3.710  -9.305 1.00 . A A . 136 ASN H    1 1 
       20 32177 1 1  48 ASN HA   H  65.401  -2.408  -7.649 1.00 . A A . 136 ASN HA   1 1 
       20 32178 1 1  48 ASN HB2  H  62.717  -2.459  -6.688 1.00 . A A . 136 ASN HB2  1 1 
       20 32179 1 1  48 ASN HB3  H  63.657  -3.566  -5.688 1.00 . A A . 136 ASN HB3  1 1 
       20 32180 1 1  48 ASN HD21 H  63.384  -0.175  -6.718 1.00 . A A . 136 ASN HD21 1 1 
       20 32181 1 1  48 ASN HD22 H  64.412   0.449  -5.519 1.00 . A A . 136 ASN HD22 1 1 
       20 32182 1 1  48 ASN N    N  63.664  -2.934  -8.750 1.00 . A A . 136 ASN N    1 1 
       20 32183 1 1  48 ASN ND2  N  64.018  -0.319  -5.984 1.00 . A A . 136 ASN ND2  1 1 
       20 32184 1 1  48 ASN O    O  64.434  -5.368  -6.843 1.00 . A A . 136 ASN O    1 1 
       20 32185 1 1  48 ASN OD1  O  65.120  -1.710  -4.713 1.00 . A A . 136 ASN OD1  1 1 
       20 32186 1 1  49 LEU C    C  67.299  -6.485  -6.539 1.00 . A A . 137 LEU C    1 1 
       20 32187 1 1  49 LEU CA   C  66.722  -6.222  -7.927 1.00 . A A . 137 LEU CA   1 1 
       20 32188 1 1  49 LEU CB   C  67.794  -6.358  -8.991 1.00 . A A . 137 LEU CB   1 1 
       20 32189 1 1  49 LEU CD1  C  69.947  -6.262  -7.733 1.00 . A A . 137 LEU CD1  1 1 
       20 32190 1 1  49 LEU CD2  C  69.691  -5.132  -9.943 1.00 . A A . 137 LEU CD2  1 1 
       20 32191 1 1  49 LEU CG   C  68.990  -5.493  -8.644 1.00 . A A . 137 LEU CG   1 1 
       20 32192 1 1  49 LEU H    H  66.712  -4.145  -8.512 1.00 . A A . 137 LEU H    1 1 
       20 32193 1 1  49 LEU HA   H  65.942  -6.907  -8.136 1.00 . A A . 137 LEU HA   1 1 
       20 32194 1 1  49 LEU HB2  H  68.103  -7.387  -9.055 1.00 . A A . 137 LEU HB2  1 1 
       20 32195 1 1  49 LEU HB3  H  67.392  -6.043  -9.942 1.00 . A A . 137 LEU HB3  1 1 
       20 32196 1 1  49 LEU HD11 H  69.550  -7.245  -7.545 1.00 . A A . 137 LEU HD11 1 1 
       20 32197 1 1  49 LEU HD12 H  70.909  -6.350  -8.214 1.00 . A A . 137 LEU HD12 1 1 
       20 32198 1 1  49 LEU HD13 H  70.059  -5.733  -6.799 1.00 . A A . 137 LEU HD13 1 1 
       20 32199 1 1  49 LEU HD21 H  68.952  -4.785 -10.647 1.00 . A A . 137 LEU HD21 1 1 
       20 32200 1 1  49 LEU HD22 H  70.417  -4.355  -9.764 1.00 . A A . 137 LEU HD22 1 1 
       20 32201 1 1  49 LEU HD23 H  70.184  -6.010 -10.345 1.00 . A A . 137 LEU HD23 1 1 
       20 32202 1 1  49 LEU HG   H  68.650  -4.598  -8.148 1.00 . A A . 137 LEU HG   1 1 
       20 32203 1 1  49 LEU N    N  66.206  -4.830  -8.026 1.00 . A A . 137 LEU N    1 1 
       20 32204 1 1  49 LEU O    O  67.272  -7.593  -6.041 1.00 . A A . 137 LEU O    1 1 
       20 32205 1 1  50 THR C    C  67.360  -6.306  -3.630 1.00 . A A . 138 THR C    1 1 
       20 32206 1 1  50 THR CA   C  68.393  -5.650  -4.553 1.00 . A A . 138 THR CA   1 1 
       20 32207 1 1  50 THR CB   C  68.712  -4.228  -4.094 1.00 . A A . 138 THR CB   1 1 
       20 32208 1 1  50 THR CG2  C  70.025  -4.222  -3.312 1.00 . A A . 138 THR CG2  1 1 
       20 32209 1 1  50 THR H    H  67.825  -4.586  -6.325 1.00 . A A . 138 THR H    1 1 
       20 32210 1 1  50 THR HA   H  69.292  -6.236  -4.596 1.00 . A A . 138 THR HA   1 1 
       20 32211 1 1  50 THR HB   H  67.916  -3.872  -3.469 1.00 . A A . 138 THR HB   1 1 
       20 32212 1 1  50 THR HG1  H  68.274  -2.611  -5.086 1.00 . A A . 138 THR HG1  1 1 
       20 32213 1 1  50 THR HG21 H  70.770  -4.783  -3.856 1.00 . A A . 138 THR HG21 1 1 
       20 32214 1 1  50 THR HG22 H  70.365  -3.204  -3.186 1.00 . A A . 138 THR HG22 1 1 
       20 32215 1 1  50 THR HG23 H  69.871  -4.672  -2.344 1.00 . A A . 138 THR HG23 1 1 
       20 32216 1 1  50 THR N    N  67.818  -5.471  -5.909 1.00 . A A . 138 THR N    1 1 
       20 32217 1 1  50 THR O    O  67.698  -7.005  -2.694 1.00 . A A . 138 THR O    1 1 
       20 32218 1 1  50 THR OG1  O  68.837  -3.378  -5.228 1.00 . A A . 138 THR OG1  1 1 
       20 32219 1 1  51 GLU C    C  64.527  -7.993  -3.657 1.00 . A A . 139 GLU C    1 1 
       20 32220 1 1  51 GLU CA   C  65.034  -6.680  -3.041 1.00 . A A . 139 GLU CA   1 1 
       20 32221 1 1  51 GLU CB   C  63.914  -5.635  -3.018 1.00 . A A . 139 GLU CB   1 1 
       20 32222 1 1  51 GLU CD   C  63.419  -3.425  -1.954 1.00 . A A . 139 GLU CD   1 1 
       20 32223 1 1  51 GLU CG   C  64.494  -4.267  -2.645 1.00 . A A . 139 GLU CG   1 1 
       20 32224 1 1  51 GLU H    H  65.861  -5.506  -4.649 1.00 . A A . 139 GLU H    1 1 
       20 32225 1 1  51 GLU HA   H  65.400  -6.848  -2.042 1.00 . A A . 139 GLU HA   1 1 
       20 32226 1 1  51 GLU HB2  H  63.457  -5.577  -3.995 1.00 . A A . 139 GLU HB2  1 1 
       20 32227 1 1  51 GLU HB3  H  63.168  -5.919  -2.289 1.00 . A A . 139 GLU HB3  1 1 
       20 32228 1 1  51 GLU HG2  H  65.333  -4.401  -1.977 1.00 . A A . 139 GLU HG2  1 1 
       20 32229 1 1  51 GLU HG3  H  64.825  -3.761  -3.540 1.00 . A A . 139 GLU HG3  1 1 
       20 32230 1 1  51 GLU N    N  66.103  -6.079  -3.893 1.00 . A A . 139 GLU N    1 1 
       20 32231 1 1  51 GLU O    O  64.353  -8.986  -2.973 1.00 . A A . 139 GLU O    1 1 
       20 32232 1 1  51 GLU OE1  O  62.896  -3.877  -0.950 1.00 . A A . 139 GLU OE1  1 1 
       20 32233 1 1  51 GLU OE2  O  63.139  -2.339  -2.441 1.00 . A A . 139 GLU OE2  1 1 
       20 32234 1 1  52 ARG C    C  64.813 -10.365  -5.523 1.00 . A A . 140 ARG C    1 1 
       20 32235 1 1  52 ARG CA   C  63.768  -9.244  -5.595 1.00 . A A . 140 ARG CA   1 1 
       20 32236 1 1  52 ARG CB   C  63.464  -8.841  -7.048 1.00 . A A . 140 ARG CB   1 1 
       20 32237 1 1  52 ARG CD   C  64.313  -8.793  -9.395 1.00 . A A . 140 ARG CD   1 1 
       20 32238 1 1  52 ARG CG   C  64.689  -9.067  -7.936 1.00 . A A . 140 ARG CG   1 1 
       20 32239 1 1  52 ARG CZ   C  64.300  -6.736 -10.668 1.00 . A A . 140 ARG CZ   1 1 
       20 32240 1 1  52 ARG H    H  64.420  -7.195  -5.473 1.00 . A A . 140 ARG H    1 1 
       20 32241 1 1  52 ARG HA   H  62.860  -9.562  -5.113 1.00 . A A . 140 ARG HA   1 1 
       20 32242 1 1  52 ARG HB2  H  62.641  -9.436  -7.418 1.00 . A A . 140 ARG HB2  1 1 
       20 32243 1 1  52 ARG HB3  H  63.191  -7.797  -7.079 1.00 . A A . 140 ARG HB3  1 1 
       20 32244 1 1  52 ARG HD2  H  65.084  -9.167 -10.056 1.00 . A A . 140 ARG HD2  1 1 
       20 32245 1 1  52 ARG HD3  H  63.362  -9.247  -9.630 1.00 . A A . 140 ARG HD3  1 1 
       20 32246 1 1  52 ARG HE   H  64.076  -6.770  -8.695 1.00 . A A . 140 ARG HE   1 1 
       20 32247 1 1  52 ARG HG2  H  65.483  -8.404  -7.631 1.00 . A A . 140 ARG HG2  1 1 
       20 32248 1 1  52 ARG HG3  H  65.019 -10.090  -7.842 1.00 . A A . 140 ARG HG3  1 1 
       20 32249 1 1  52 ARG HH11 H  66.080  -7.541 -11.097 1.00 . A A . 140 ARG HH11 1 1 
       20 32250 1 1  52 ARG HH12 H  65.417  -6.499 -12.311 1.00 . A A . 140 ARG HH12 1 1 
       20 32251 1 1  52 ARG HH21 H  62.541  -5.795 -10.512 1.00 . A A . 140 ARG HH21 1 1 
       20 32252 1 1  52 ARG HH22 H  63.412  -5.516 -11.983 1.00 . A A . 140 ARG HH22 1 1 
       20 32253 1 1  52 ARG N    N  64.278  -8.004  -4.942 1.00 . A A . 140 ARG N    1 1 
       20 32254 1 1  52 ARG NE   N  64.210  -7.312  -9.501 1.00 . A A . 140 ARG NE   1 1 
       20 32255 1 1  52 ARG NH1  N  65.347  -6.942 -11.417 1.00 . A A . 140 ARG NH1  1 1 
       20 32256 1 1  52 ARG NH2  N  63.344  -5.954 -11.086 1.00 . A A . 140 ARG NH2  1 1 
       20 32257 1 1  52 ARG O    O  64.502 -11.500  -5.220 1.00 . A A . 140 ARG O    1 1 
       20 32258 1 1  53 VAL C    C  67.026 -11.795  -4.359 1.00 . A A . 141 VAL C    1 1 
       20 32259 1 1  53 VAL CA   C  67.092 -11.119  -5.723 1.00 . A A . 141 VAL CA   1 1 
       20 32260 1 1  53 VAL CB   C  68.414 -10.381  -5.904 1.00 . A A . 141 VAL CB   1 1 
       20 32261 1 1  53 VAL CG1  C  69.571 -11.360  -5.719 1.00 . A A . 141 VAL CG1  1 1 
       20 32262 1 1  53 VAL CG2  C  68.469  -9.790  -7.313 1.00 . A A . 141 VAL CG2  1 1 
       20 32263 1 1  53 VAL H    H  66.293  -9.143  -6.029 1.00 . A A . 141 VAL H    1 1 
       20 32264 1 1  53 VAL HA   H  66.954 -11.840  -6.512 1.00 . A A . 141 VAL HA   1 1 
       20 32265 1 1  53 VAL HB   H  68.487  -9.589  -5.175 1.00 . A A . 141 VAL HB   1 1 
       20 32266 1 1  53 VAL HG11 H  69.417 -12.217  -6.356 1.00 . A A . 141 VAL HG11 1 1 
       20 32267 1 1  53 VAL HG12 H  70.500 -10.875  -5.983 1.00 . A A . 141 VAL HG12 1 1 
       20 32268 1 1  53 VAL HG13 H  69.613 -11.679  -4.687 1.00 . A A . 141 VAL HG13 1 1 
       20 32269 1 1  53 VAL HG21 H  67.523  -9.953  -7.806 1.00 . A A . 141 VAL HG21 1 1 
       20 32270 1 1  53 VAL HG22 H  68.664  -8.733  -7.252 1.00 . A A . 141 VAL HG22 1 1 
       20 32271 1 1  53 VAL HG23 H  69.255 -10.270  -7.874 1.00 . A A . 141 VAL HG23 1 1 
       20 32272 1 1  53 VAL N    N  66.050 -10.061  -5.791 1.00 . A A . 141 VAL N    1 1 
       20 32273 1 1  53 VAL O    O  66.789 -12.985  -4.257 1.00 . A A . 141 VAL O    1 1 
       20 32274 1 1  54 ARG C    C  65.935 -12.572  -1.884 1.00 . A A . 142 ARG C    1 1 
       20 32275 1 1  54 ARG CA   C  67.127 -11.626  -1.943 1.00 . A A . 142 ARG CA   1 1 
       20 32276 1 1  54 ARG CB   C  66.915 -10.437  -1.008 1.00 . A A . 142 ARG CB   1 1 
       20 32277 1 1  54 ARG CD   C  68.105  -9.385   0.921 1.00 . A A . 142 ARG CD   1 1 
       20 32278 1 1  54 ARG CG   C  67.603 -10.706   0.333 1.00 . A A . 142 ARG CG   1 1 
       20 32279 1 1  54 ARG CZ   C  66.125  -8.440   1.938 1.00 . A A . 142 ARG CZ   1 1 
       20 32280 1 1  54 ARG H    H  67.380 -10.080  -3.419 1.00 . A A . 142 ARG H    1 1 
       20 32281 1 1  54 ARG HA   H  68.041 -12.143  -1.692 1.00 . A A . 142 ARG HA   1 1 
       20 32282 1 1  54 ARG HB2  H  67.334  -9.548  -1.456 1.00 . A A . 142 ARG HB2  1 1 
       20 32283 1 1  54 ARG HB3  H  65.858 -10.295  -0.844 1.00 . A A . 142 ARG HB3  1 1 
       20 32284 1 1  54 ARG HD2  H  68.457  -9.534   1.932 1.00 . A A . 142 ARG HD2  1 1 
       20 32285 1 1  54 ARG HD3  H  68.889  -8.973   0.304 1.00 . A A . 142 ARG HD3  1 1 
       20 32286 1 1  54 ARG HE   H  66.739  -7.922   0.126 1.00 . A A . 142 ARG HE   1 1 
       20 32287 1 1  54 ARG HG2  H  66.897 -11.160   1.014 1.00 . A A . 142 ARG HG2  1 1 
       20 32288 1 1  54 ARG HG3  H  68.438 -11.373   0.183 1.00 . A A . 142 ARG HG3  1 1 
       20 32289 1 1  54 ARG HH11 H  64.920  -9.890   1.263 1.00 . A A . 142 ARG HH11 1 1 
       20 32290 1 1  54 ARG HH12 H  64.488  -9.210   2.796 1.00 . A A . 142 ARG HH12 1 1 
       20 32291 1 1  54 ARG HH21 H  67.145  -6.982   2.853 1.00 . A A . 142 ARG HH21 1 1 
       20 32292 1 1  54 ARG HH22 H  65.745  -7.559   3.694 1.00 . A A . 142 ARG HH22 1 1 
       20 32293 1 1  54 ARG N    N  67.208 -11.038  -3.307 1.00 . A A . 142 ARG N    1 1 
       20 32294 1 1  54 ARG NE   N  66.921  -8.483   0.908 1.00 . A A . 142 ARG NE   1 1 
       20 32295 1 1  54 ARG NH1  N  65.097  -9.242   2.004 1.00 . A A . 142 ARG NH1  1 1 
       20 32296 1 1  54 ARG NH2  N  66.355  -7.595   2.904 1.00 . A A . 142 ARG NH2  1 1 
       20 32297 1 1  54 ARG O    O  66.016 -13.658  -1.344 1.00 . A A . 142 ARG O    1 1 
       20 32298 1 1  55 GLU C    C  64.033 -14.444  -2.946 1.00 . A A . 143 GLU C    1 1 
       20 32299 1 1  55 GLU CA   C  63.641 -13.063  -2.449 1.00 . A A . 143 GLU CA   1 1 
       20 32300 1 1  55 GLU CB   C  62.632 -12.404  -3.383 1.00 . A A . 143 GLU CB   1 1 
       20 32301 1 1  55 GLU CD   C  61.753 -10.853  -1.636 1.00 . A A . 143 GLU CD   1 1 
       20 32302 1 1  55 GLU CG   C  61.400 -12.002  -2.583 1.00 . A A . 143 GLU CG   1 1 
       20 32303 1 1  55 GLU H    H  64.776 -11.305  -2.900 1.00 . A A . 143 GLU H    1 1 
       20 32304 1 1  55 GLU HA   H  63.240 -13.136  -1.451 1.00 . A A . 143 GLU HA   1 1 
       20 32305 1 1  55 GLU HB2  H  63.071 -11.525  -3.829 1.00 . A A . 143 GLU HB2  1 1 
       20 32306 1 1  55 GLU HB3  H  62.347 -13.099  -4.158 1.00 . A A . 143 GLU HB3  1 1 
       20 32307 1 1  55 GLU HG2  H  60.623 -11.687  -3.259 1.00 . A A . 143 GLU HG2  1 1 
       20 32308 1 1  55 GLU HG3  H  61.059 -12.845  -2.008 1.00 . A A . 143 GLU HG3  1 1 
       20 32309 1 1  55 GLU N    N  64.826 -12.177  -2.457 1.00 . A A . 143 GLU N    1 1 
       20 32310 1 1  55 GLU O    O  63.804 -15.423  -2.269 1.00 . A A . 143 GLU O    1 1 
       20 32311 1 1  55 GLU OE1  O  62.881 -10.391  -1.690 1.00 . A A . 143 GLU OE1  1 1 
       20 32312 1 1  55 GLU OE2  O  60.892 -10.458  -0.868 1.00 . A A . 143 GLU OE2  1 1 
       20 32313 1 1  56 SER C    C  65.857 -16.544  -3.417 1.00 . A A . 144 SER C    1 1 
       20 32314 1 1  56 SER CA   C  65.038 -15.926  -4.532 1.00 . A A . 144 SER CA   1 1 
       20 32315 1 1  56 SER CB   C  65.908 -15.819  -5.780 1.00 . A A . 144 SER CB   1 1 
       20 32316 1 1  56 SER H    H  64.856 -13.770  -4.647 1.00 . A A . 144 SER H    1 1 
       20 32317 1 1  56 SER HA   H  64.161 -16.521  -4.735 1.00 . A A . 144 SER HA   1 1 
       20 32318 1 1  56 SER HB2  H  66.766 -15.202  -5.572 1.00 . A A . 144 SER HB2  1 1 
       20 32319 1 1  56 SER HB3  H  66.245 -16.831  -6.054 1.00 . A A . 144 SER HB3  1 1 
       20 32320 1 1  56 SER HG   H  65.701 -14.571  -7.259 1.00 . A A . 144 SER HG   1 1 
       20 32321 1 1  56 SER N    N  64.646 -14.558  -4.100 1.00 . A A . 144 SER N    1 1 
       20 32322 1 1  56 SER O    O  65.430 -17.468  -2.782 1.00 . A A . 144 SER O    1 1 
       20 32323 1 1  56 SER OG   O  65.158 -15.244  -6.840 1.00 . A A . 144 SER OG   1 1 
       20 32324 1 1  57 LEU C    C  67.015 -17.295  -1.021 1.00 . A A . 145 LEU C    1 1 
       20 32325 1 1  57 LEU CA   C  67.879 -16.604  -2.087 1.00 . A A . 145 LEU CA   1 1 
       20 32326 1 1  57 LEU CB   C  68.677 -15.440  -1.503 1.00 . A A . 145 LEU CB   1 1 
       20 32327 1 1  57 LEU CD1  C  69.523 -13.575  -2.942 1.00 . A A . 145 LEU CD1  1 1 
       20 32328 1 1  57 LEU CD2  C  71.134 -15.151  -1.881 1.00 . A A . 145 LEU CD2  1 1 
       20 32329 1 1  57 LEU CG   C  69.750 -15.024  -2.515 1.00 . A A . 145 LEU CG   1 1 
       20 32330 1 1  57 LEU H    H  67.359 -15.266  -3.690 1.00 . A A . 145 LEU H    1 1 
       20 32331 1 1  57 LEU HA   H  68.556 -17.315  -2.521 1.00 . A A . 145 LEU HA   1 1 
       20 32332 1 1  57 LEU HB2  H  68.017 -14.608  -1.305 1.00 . A A . 145 LEU HB2  1 1 
       20 32333 1 1  57 LEU HB3  H  69.157 -15.756  -0.586 1.00 . A A . 145 LEU HB3  1 1 
       20 32334 1 1  57 LEU HD11 H  68.491 -13.443  -3.227 1.00 . A A . 145 LEU HD11 1 1 
       20 32335 1 1  57 LEU HD12 H  69.759 -12.915  -2.120 1.00 . A A . 145 LEU HD12 1 1 
       20 32336 1 1  57 LEU HD13 H  70.161 -13.345  -3.782 1.00 . A A . 145 LEU HD13 1 1 
       20 32337 1 1  57 LEU HD21 H  71.275 -16.158  -1.519 1.00 . A A . 145 LEU HD21 1 1 
       20 32338 1 1  57 LEU HD22 H  71.889 -14.924  -2.619 1.00 . A A . 145 LEU HD22 1 1 
       20 32339 1 1  57 LEU HD23 H  71.216 -14.457  -1.059 1.00 . A A . 145 LEU HD23 1 1 
       20 32340 1 1  57 LEU HG   H  69.691 -15.666  -3.384 1.00 . A A . 145 LEU HG   1 1 
       20 32341 1 1  57 LEU N    N  67.032 -16.027  -3.167 1.00 . A A . 145 LEU N    1 1 
       20 32342 1 1  57 LEU O    O  67.248 -18.443  -0.677 1.00 . A A . 145 LEU O    1 1 
       20 32343 1 1  58 ARG C    C  64.645 -18.649  -0.108 1.00 . A A . 146 ARG C    1 1 
       20 32344 1 1  58 ARG CA   C  65.123 -17.316   0.478 1.00 . A A . 146 ARG CA   1 1 
       20 32345 1 1  58 ARG CB   C  63.955 -16.358   0.700 1.00 . A A . 146 ARG CB   1 1 
       20 32346 1 1  58 ARG CD   C  63.147 -14.570   2.246 1.00 . A A . 146 ARG CD   1 1 
       20 32347 1 1  58 ARG CG   C  64.384 -15.264   1.677 1.00 . A A . 146 ARG CG   1 1 
       20 32348 1 1  58 ARG CZ   C  62.589 -13.792   4.469 1.00 . A A . 146 ARG CZ   1 1 
       20 32349 1 1  58 ARG H    H  65.783 -15.725  -0.830 1.00 . A A . 146 ARG H    1 1 
       20 32350 1 1  58 ARG HA   H  65.660 -17.475   1.400 1.00 . A A . 146 ARG HA   1 1 
       20 32351 1 1  58 ARG HB2  H  63.669 -15.912  -0.241 1.00 . A A . 146 ARG HB2  1 1 
       20 32352 1 1  58 ARG HB3  H  63.118 -16.901   1.114 1.00 . A A . 146 ARG HB3  1 1 
       20 32353 1 1  58 ARG HD2  H  63.022 -13.598   1.790 1.00 . A A . 146 ARG HD2  1 1 
       20 32354 1 1  58 ARG HD3  H  62.268 -15.176   2.093 1.00 . A A . 146 ARG HD3  1 1 
       20 32355 1 1  58 ARG HE   H  64.243 -14.820   4.085 1.00 . A A . 146 ARG HE   1 1 
       20 32356 1 1  58 ARG HG2  H  64.953 -15.707   2.482 1.00 . A A . 146 ARG HG2  1 1 
       20 32357 1 1  58 ARG HG3  H  64.995 -14.540   1.158 1.00 . A A . 146 ARG HG3  1 1 
       20 32358 1 1  58 ARG HH11 H  62.261 -12.327   3.145 1.00 . A A . 146 ARG HH11 1 1 
       20 32359 1 1  58 ARG HH12 H  61.397 -12.197   4.640 1.00 . A A . 146 ARG HH12 1 1 
       20 32360 1 1  58 ARG HH21 H  62.725 -15.112   5.968 1.00 . A A . 146 ARG HH21 1 1 
       20 32361 1 1  58 ARG HH22 H  61.661 -13.772   6.242 1.00 . A A . 146 ARG HH22 1 1 
       20 32362 1 1  58 ARG N    N  65.993 -16.639  -0.524 1.00 . A A . 146 ARG N    1 1 
       20 32363 1 1  58 ARG NE   N  63.428 -14.432   3.702 1.00 . A A . 146 ARG NE   1 1 
       20 32364 1 1  58 ARG NH1  N  62.039 -12.685   4.054 1.00 . A A . 146 ARG NH1  1 1 
       20 32365 1 1  58 ARG NH2  N  62.302 -14.262   5.652 1.00 . A A . 146 ARG NH2  1 1 
       20 32366 1 1  58 ARG O    O  64.694 -19.679   0.534 1.00 . A A . 146 ARG O    1 1 
       20 32367 1 1  59 ILE C    C  64.970 -20.577  -2.648 1.00 . A A . 147 ILE C    1 1 
       20 32368 1 1  59 ILE CA   C  63.763 -19.876  -2.005 1.00 . A A . 147 ILE CA   1 1 
       20 32369 1 1  59 ILE CB   C  62.786 -19.389  -3.065 1.00 . A A . 147 ILE CB   1 1 
       20 32370 1 1  59 ILE CD1  C  61.720 -17.204  -2.512 1.00 . A A . 147 ILE CD1  1 1 
       20 32371 1 1  59 ILE CG1  C  61.599 -18.721  -2.374 1.00 . A A . 147 ILE CG1  1 1 
       20 32372 1 1  59 ILE CG2  C  62.302 -20.570  -3.893 1.00 . A A . 147 ILE CG2  1 1 
       20 32373 1 1  59 ILE H    H  64.202 -17.792  -1.842 1.00 . A A . 147 ILE H    1 1 
       20 32374 1 1  59 ILE HA   H  63.261 -20.524  -1.306 1.00 . A A . 147 ILE HA   1 1 
       20 32375 1 1  59 ILE HB   H  63.280 -18.675  -3.707 1.00 . A A . 147 ILE HB   1 1 
       20 32376 1 1  59 ILE HD11 H  62.645 -16.966  -3.012 1.00 . A A . 147 ILE HD11 1 1 
       20 32377 1 1  59 ILE HD12 H  60.890 -16.827  -3.090 1.00 . A A . 147 ILE HD12 1 1 
       20 32378 1 1  59 ILE HD13 H  61.712 -16.754  -1.532 1.00 . A A . 147 ILE HD13 1 1 
       20 32379 1 1  59 ILE HG12 H  60.680 -19.055  -2.828 1.00 . A A . 147 ILE HG12 1 1 
       20 32380 1 1  59 ILE HG13 H  61.601 -18.982  -1.326 1.00 . A A . 147 ILE HG13 1 1 
       20 32381 1 1  59 ILE HG21 H  63.149 -21.049  -4.359 1.00 . A A . 147 ILE HG21 1 1 
       20 32382 1 1  59 ILE HG22 H  61.797 -21.274  -3.252 1.00 . A A . 147 ILE HG22 1 1 
       20 32383 1 1  59 ILE HG23 H  61.621 -20.220  -4.652 1.00 . A A . 147 ILE HG23 1 1 
       20 32384 1 1  59 ILE N    N  64.213 -18.631  -1.340 1.00 . A A . 147 ILE N    1 1 
       20 32385 1 1  59 ILE O    O  65.187 -21.754  -2.454 1.00 . A A . 147 ILE O    1 1 
       20 32386 1 1  60 TRP C    C  67.520 -21.623  -3.291 1.00 . A A . 148 TRP C    1 1 
       20 32387 1 1  60 TRP CA   C  66.964 -20.419  -4.075 1.00 . A A . 148 TRP CA   1 1 
       20 32388 1 1  60 TRP CB   C  67.990 -19.278  -4.070 1.00 . A A . 148 TRP CB   1 1 
       20 32389 1 1  60 TRP CD1  C  70.033 -20.716  -4.485 1.00 . A A . 148 TRP CD1  1 1 
       20 32390 1 1  60 TRP CD2  C  70.193 -19.527  -2.583 1.00 . A A . 148 TRP CD2  1 1 
       20 32391 1 1  60 TRP CE2  C  71.382 -20.280  -2.691 1.00 . A A . 148 TRP CE2  1 1 
       20 32392 1 1  60 TRP CE3  C  70.047 -18.689  -1.464 1.00 . A A . 148 TRP CE3  1 1 
       20 32393 1 1  60 TRP CG   C  69.351 -19.817  -3.738 1.00 . A A . 148 TRP CG   1 1 
       20 32394 1 1  60 TRP CH2  C  72.212 -19.364  -0.623 1.00 . A A . 148 TRP CH2  1 1 
       20 32395 1 1  60 TRP CZ2  C  72.381 -20.205  -1.723 1.00 . A A . 148 TRP CZ2  1 1 
       20 32396 1 1  60 TRP CZ3  C  71.048 -18.610  -0.495 1.00 . A A . 148 TRP CZ3  1 1 
       20 32397 1 1  60 TRP H    H  65.547 -18.905  -3.546 1.00 . A A . 148 TRP H    1 1 
       20 32398 1 1  60 TRP HA   H  66.734 -20.682  -5.093 1.00 . A A . 148 TRP HA   1 1 
       20 32399 1 1  60 TRP HB2  H  68.016 -18.815  -5.044 1.00 . A A . 148 TRP HB2  1 1 
       20 32400 1 1  60 TRP HB3  H  67.703 -18.548  -3.333 1.00 . A A . 148 TRP HB3  1 1 
       20 32401 1 1  60 TRP HD1  H  69.694 -21.146  -5.413 1.00 . A A . 148 TRP HD1  1 1 
       20 32402 1 1  60 TRP HE1  H  71.921 -21.605  -4.205 1.00 . A A . 148 TRP HE1  1 1 
       20 32403 1 1  60 TRP HE3  H  69.158 -18.106  -1.347 1.00 . A A . 148 TRP HE3  1 1 
       20 32404 1 1  60 TRP HH2  H  72.974 -19.297   0.129 1.00 . A A . 148 TRP HH2  1 1 
       20 32405 1 1  60 TRP HZ2  H  73.275 -20.794  -1.823 1.00 . A A . 148 TRP HZ2  1 1 
       20 32406 1 1  60 TRP HZ3  H  70.924 -17.955   0.352 1.00 . A A . 148 TRP HZ3  1 1 
       20 32407 1 1  60 TRP N    N  65.755 -19.846  -3.409 1.00 . A A . 148 TRP N    1 1 
       20 32408 1 1  60 TRP NE1  N  71.238 -20.988  -3.866 1.00 . A A . 148 TRP NE1  1 1 
       20 32409 1 1  60 TRP O    O  67.544 -22.738  -3.772 1.00 . A A . 148 TRP O    1 1 
       20 32410 1 1  61 LYS C    C  67.532 -23.447  -0.761 1.00 . A A . 149 LYS C    1 1 
       20 32411 1 1  61 LYS CA   C  68.604 -22.488  -1.284 1.00 . A A . 149 LYS CA   1 1 
       20 32412 1 1  61 LYS CB   C  69.295 -21.786  -0.117 1.00 . A A . 149 LYS CB   1 1 
       20 32413 1 1  61 LYS CD   C  70.743 -22.126   1.893 1.00 . A A . 149 LYS CD   1 1 
       20 32414 1 1  61 LYS CE   C  71.749 -23.076   2.550 1.00 . A A . 149 LYS CE   1 1 
       20 32415 1 1  61 LYS CG   C  70.139 -22.799   0.659 1.00 . A A . 149 LYS CG   1 1 
       20 32416 1 1  61 LYS H    H  68.001 -20.472  -1.743 1.00 . A A . 149 LYS H    1 1 
       20 32417 1 1  61 LYS HA   H  69.332 -23.021  -1.867 1.00 . A A . 149 LYS HA   1 1 
       20 32418 1 1  61 LYS HB2  H  69.934 -20.998  -0.496 1.00 . A A . 149 LYS HB2  1 1 
       20 32419 1 1  61 LYS HB3  H  68.547 -21.364   0.537 1.00 . A A . 149 LYS HB3  1 1 
       20 32420 1 1  61 LYS HD2  H  71.243 -21.216   1.597 1.00 . A A . 149 LYS HD2  1 1 
       20 32421 1 1  61 LYS HD3  H  69.957 -21.894   2.596 1.00 . A A . 149 LYS HD3  1 1 
       20 32422 1 1  61 LYS HE2  H  71.834 -23.987   1.976 1.00 . A A . 149 LYS HE2  1 1 
       20 32423 1 1  61 LYS HE3  H  72.712 -22.597   2.645 1.00 . A A . 149 LYS HE3  1 1 
       20 32424 1 1  61 LYS HG2  H  69.515 -23.626   0.967 1.00 . A A . 149 LYS HG2  1 1 
       20 32425 1 1  61 LYS HG3  H  70.934 -23.166   0.026 1.00 . A A . 149 LYS HG3  1 1 
       20 32426 1 1  61 LYS HZ1  H  70.162 -23.513   3.824 1.00 . A A . 149 LYS HZ1  1 1 
       20 32427 1 1  61 LYS HZ2  H  71.635 -24.216   4.289 1.00 . A A . 149 LYS HZ2  1 1 
       20 32428 1 1  61 LYS HZ3  H  71.376 -22.555   4.531 1.00 . A A . 149 LYS HZ3  1 1 
       20 32429 1 1  61 LYS N    N  68.005 -21.384  -2.095 1.00 . A A . 149 LYS N    1 1 
       20 32430 1 1  61 LYS NZ   N  71.188 -23.361   3.900 1.00 . A A . 149 LYS NZ   1 1 
       20 32431 1 1  61 LYS O    O  67.816 -24.573  -0.408 1.00 . A A . 149 LYS O    1 1 
       20 32432 1 1  62 ASN C    C  65.306 -25.274  -0.845 1.00 . A A . 150 ASN C    1 1 
       20 32433 1 1  62 ASN CA   C  65.219 -23.893  -0.192 1.00 . A A . 150 ASN CA   1 1 
       20 32434 1 1  62 ASN CB   C  63.918 -23.197  -0.599 1.00 . A A . 150 ASN CB   1 1 
       20 32435 1 1  62 ASN CG   C  62.748 -23.778   0.204 1.00 . A A . 150 ASN CG   1 1 
       20 32436 1 1  62 ASN H    H  66.108 -22.095  -0.983 1.00 . A A . 150 ASN H    1 1 
       20 32437 1 1  62 ASN HA   H  65.273 -23.980   0.879 1.00 . A A . 150 ASN HA   1 1 
       20 32438 1 1  62 ASN HB2  H  63.999 -22.137  -0.406 1.00 . A A . 150 ASN HB2  1 1 
       20 32439 1 1  62 ASN HB3  H  63.740 -23.358  -1.652 1.00 . A A . 150 ASN HB3  1 1 
       20 32440 1 1  62 ASN HD21 H  61.376 -23.245  -1.134 1.00 . A A . 150 ASN HD21 1 1 
       20 32441 1 1  62 ASN HD22 H  60.780 -24.056   0.234 1.00 . A A . 150 ASN HD22 1 1 
       20 32442 1 1  62 ASN N    N  66.310 -23.009  -0.699 1.00 . A A . 150 ASN N    1 1 
       20 32443 1 1  62 ASN ND2  N  61.534 -23.685  -0.271 1.00 . A A . 150 ASN ND2  1 1 
       20 32444 1 1  62 ASN O    O  64.815 -26.252  -0.318 1.00 . A A . 150 ASN O    1 1 
       20 32445 1 1  62 ASN OD1  O  62.941 -24.320   1.274 1.00 . A A . 150 ASN OD1  1 1 
       20 32446 1 1  63 THR C    C  67.464 -27.130  -2.781 1.00 . A A . 151 THR C    1 1 
       20 32447 1 1  63 THR CA   C  66.004 -26.659  -2.683 1.00 . A A . 151 THR CA   1 1 
       20 32448 1 1  63 THR CB   C  65.407 -26.370  -4.061 1.00 . A A . 151 THR CB   1 1 
       20 32449 1 1  63 THR CG2  C  65.852 -27.432  -5.059 1.00 . A A . 151 THR CG2  1 1 
       20 32450 1 1  63 THR H    H  66.283 -24.570  -2.417 1.00 . A A . 151 THR H    1 1 
       20 32451 1 1  63 THR HA   H  65.406 -27.387  -2.175 1.00 . A A . 151 THR HA   1 1 
       20 32452 1 1  63 THR HB   H  65.745 -25.402  -4.401 1.00 . A A . 151 THR HB   1 1 
       20 32453 1 1  63 THR HG1  H  63.635 -26.963  -4.627 1.00 . A A . 151 THR HG1  1 1 
       20 32454 1 1  63 THR HG21 H  66.913 -27.594  -4.954 1.00 . A A . 151 THR HG21 1 1 
       20 32455 1 1  63 THR HG22 H  65.324 -28.353  -4.864 1.00 . A A . 151 THR HG22 1 1 
       20 32456 1 1  63 THR HG23 H  65.637 -27.095  -6.060 1.00 . A A . 151 THR HG23 1 1 
       20 32457 1 1  63 THR N    N  65.909 -25.359  -1.996 1.00 . A A . 151 THR N    1 1 
       20 32458 1 1  63 THR O    O  67.747 -28.304  -2.651 1.00 . A A . 151 THR O    1 1 
       20 32459 1 1  63 THR OG1  O  63.986 -26.367  -3.961 1.00 . A A . 151 THR OG1  1 1 
       20 32460 1 1  64 GLU C    C  70.506 -26.827  -1.802 1.00 . A A . 152 GLU C    1 1 
       20 32461 1 1  64 GLU CA   C  69.814 -26.691  -3.163 1.00 . A A . 152 GLU CA   1 1 
       20 32462 1 1  64 GLU CB   C  70.503 -25.618  -3.997 1.00 . A A . 152 GLU CB   1 1 
       20 32463 1 1  64 GLU CD   C  70.892 -26.754  -6.188 1.00 . A A . 152 GLU CD   1 1 
       20 32464 1 1  64 GLU CG   C  70.029 -25.730  -5.448 1.00 . A A . 152 GLU CG   1 1 
       20 32465 1 1  64 GLU H    H  68.159 -25.295  -3.166 1.00 . A A . 152 GLU H    1 1 
       20 32466 1 1  64 GLU HA   H  69.848 -27.624  -3.689 1.00 . A A . 152 GLU HA   1 1 
       20 32467 1 1  64 GLU HB2  H  70.257 -24.642  -3.606 1.00 . A A . 152 GLU HB2  1 1 
       20 32468 1 1  64 GLU HB3  H  71.573 -25.770  -3.954 1.00 . A A . 152 GLU HB3  1 1 
       20 32469 1 1  64 GLU HG2  H  68.997 -26.051  -5.463 1.00 . A A . 152 GLU HG2  1 1 
       20 32470 1 1  64 GLU HG3  H  70.116 -24.770  -5.932 1.00 . A A . 152 GLU HG3  1 1 
       20 32471 1 1  64 GLU N    N  68.394 -26.242  -3.035 1.00 . A A . 152 GLU N    1 1 
       20 32472 1 1  64 GLU O    O  71.708 -26.971  -1.735 1.00 . A A . 152 GLU O    1 1 
       20 32473 1 1  64 GLU OE1  O  70.601 -27.934  -6.080 1.00 . A A . 152 GLU OE1  1 1 
       20 32474 1 1  64 GLU OE2  O  71.832 -26.341  -6.848 1.00 . A A . 152 GLU OE2  1 1 
       20 32475 1 1  65 LYS C    C  71.668 -27.744   0.600 1.00 . A A . 153 LYS C    1 1 
       20 32476 1 1  65 LYS CA   C  70.384 -26.907   0.639 1.00 . A A . 153 LYS CA   1 1 
       20 32477 1 1  65 LYS CB   C  69.343 -27.630   1.506 1.00 . A A . 153 LYS CB   1 1 
       20 32478 1 1  65 LYS CD   C  67.004 -27.561   2.381 1.00 . A A . 153 LYS CD   1 1 
       20 32479 1 1  65 LYS CE   C  66.181 -26.410   2.965 1.00 . A A . 153 LYS CE   1 1 
       20 32480 1 1  65 LYS CG   C  67.951 -27.027   1.301 1.00 . A A . 153 LYS CG   1 1 
       20 32481 1 1  65 LYS H    H  68.810 -26.658  -0.817 1.00 . A A . 153 LYS H    1 1 
       20 32482 1 1  65 LYS HA   H  70.588 -25.934   1.047 1.00 . A A . 153 LYS HA   1 1 
       20 32483 1 1  65 LYS HB2  H  69.320 -28.676   1.239 1.00 . A A . 153 LYS HB2  1 1 
       20 32484 1 1  65 LYS HB3  H  69.620 -27.536   2.546 1.00 . A A . 153 LYS HB3  1 1 
       20 32485 1 1  65 LYS HD2  H  66.341 -28.297   1.948 1.00 . A A . 153 LYS HD2  1 1 
       20 32486 1 1  65 LYS HD3  H  67.584 -28.021   3.168 1.00 . A A . 153 LYS HD3  1 1 
       20 32487 1 1  65 LYS HE2  H  66.691 -25.469   2.811 1.00 . A A . 153 LYS HE2  1 1 
       20 32488 1 1  65 LYS HE3  H  65.198 -26.383   2.520 1.00 . A A . 153 LYS HE3  1 1 
       20 32489 1 1  65 LYS HG2  H  68.010 -25.950   1.369 1.00 . A A . 153 LYS HG2  1 1 
       20 32490 1 1  65 LYS HG3  H  67.579 -27.310   0.328 1.00 . A A . 153 LYS HG3  1 1 
       20 32491 1 1  65 LYS HZ1  H  67.008 -26.992   4.785 1.00 . A A . 153 LYS HZ1  1 1 
       20 32492 1 1  65 LYS HZ2  H  65.746 -25.869   4.927 1.00 . A A . 153 LYS HZ2  1 1 
       20 32493 1 1  65 LYS HZ3  H  65.400 -27.491   4.563 1.00 . A A . 153 LYS HZ3  1 1 
       20 32494 1 1  65 LYS N    N  69.768 -26.784  -0.728 1.00 . A A . 153 LYS N    1 1 
       20 32495 1 1  65 LYS NZ   N  66.076 -26.714   4.419 1.00 . A A . 153 LYS NZ   1 1 
       20 32496 1 1  65 LYS O    O  72.706 -27.330   1.078 1.00 . A A . 153 LYS O    1 1 
       20 32497 1 1  66 GLU C    C  73.731 -29.392  -1.164 1.00 . A A . 154 GLU C    1 1 
       20 32498 1 1  66 GLU CA   C  72.819 -29.793  -0.002 1.00 . A A . 154 GLU CA   1 1 
       20 32499 1 1  66 GLU CB   C  72.310 -31.229  -0.173 1.00 . A A . 154 GLU CB   1 1 
       20 32500 1 1  66 GLU CD   C  70.548 -32.436  -1.469 1.00 . A A . 154 GLU CD   1 1 
       20 32501 1 1  66 GLU CG   C  71.665 -31.394  -1.551 1.00 . A A . 154 GLU CG   1 1 
       20 32502 1 1  66 GLU H    H  70.746 -29.240  -0.318 1.00 . A A . 154 GLU H    1 1 
       20 32503 1 1  66 GLU HA   H  73.359 -29.708   0.923 1.00 . A A . 154 GLU HA   1 1 
       20 32504 1 1  66 GLU HB2  H  73.141 -31.913  -0.084 1.00 . A A . 154 GLU HB2  1 1 
       20 32505 1 1  66 GLU HB3  H  71.580 -31.447   0.592 1.00 . A A . 154 GLU HB3  1 1 
       20 32506 1 1  66 GLU HG2  H  71.253 -30.450  -1.870 1.00 . A A . 154 GLU HG2  1 1 
       20 32507 1 1  66 GLU HG3  H  72.410 -31.723  -2.260 1.00 . A A . 154 GLU HG3  1 1 
       20 32508 1 1  66 GLU N    N  71.599 -28.925   0.048 1.00 . A A . 154 GLU N    1 1 
       20 32509 1 1  66 GLU O    O  74.940 -29.388  -1.037 1.00 . A A . 154 GLU O    1 1 
       20 32510 1 1  66 GLU OE1  O  70.857 -33.614  -1.538 1.00 . A A . 154 GLU OE1  1 1 
       20 32511 1 1  66 GLU OE2  O  69.403 -32.039  -1.338 1.00 . A A . 154 GLU OE2  1 1 
       20 32512 1 1  67 ASN C    C  74.157 -27.100  -3.412 1.00 . A A . 155 ASN C    1 1 
       20 32513 1 1  67 ASN CA   C  74.021 -28.622  -3.431 1.00 . A A . 155 ASN CA   1 1 
       20 32514 1 1  67 ASN CB   C  73.268 -29.091  -4.678 1.00 . A A . 155 ASN CB   1 1 
       20 32515 1 1  67 ASN CG   C  74.072 -28.728  -5.926 1.00 . A A . 155 ASN CG   1 1 
       20 32516 1 1  67 ASN H    H  72.207 -29.028  -2.373 1.00 . A A . 155 ASN H    1 1 
       20 32517 1 1  67 ASN HA   H  74.981 -29.094  -3.375 1.00 . A A . 155 ASN HA   1 1 
       20 32518 1 1  67 ASN HB2  H  73.131 -30.164  -4.637 1.00 . A A . 155 ASN HB2  1 1 
       20 32519 1 1  67 ASN HB3  H  72.304 -28.607  -4.719 1.00 . A A . 155 ASN HB3  1 1 
       20 32520 1 1  67 ASN HD21 H  75.284 -30.295  -5.780 1.00 . A A . 155 ASN HD21 1 1 
       20 32521 1 1  67 ASN HD22 H  75.582 -29.268  -7.097 1.00 . A A . 155 ASN HD22 1 1 
       20 32522 1 1  67 ASN N    N  73.175 -29.038  -2.287 1.00 . A A . 155 ASN N    1 1 
       20 32523 1 1  67 ASN ND2  N  75.061 -29.494  -6.298 1.00 . A A . 155 ASN ND2  1 1 
       20 32524 1 1  67 ASN O    O  74.335 -26.461  -4.431 1.00 . A A . 155 ASN O    1 1 
       20 32525 1 1  67 ASN OD1  O  73.804 -27.730  -6.566 1.00 . A A . 155 ASN OD1  1 1 
       20 32526 1 1  68 ALA C    C  75.383 -24.595  -1.375 1.00 . A A . 156 ALA C    1 1 
       20 32527 1 1  68 ALA CA   C  74.127 -25.032  -2.136 1.00 . A A . 156 ALA CA   1 1 
       20 32528 1 1  68 ALA CB   C  72.889 -24.650  -1.351 1.00 . A A . 156 ALA CB   1 1 
       20 32529 1 1  68 ALA H    H  73.873 -27.058  -1.446 1.00 . A A . 156 ALA H    1 1 
       20 32530 1 1  68 ALA HA   H  74.096 -24.571  -3.116 1.00 . A A . 156 ALA HA   1 1 
       20 32531 1 1  68 ALA HB1  H  73.069 -23.720  -0.840 1.00 . A A . 156 ALA HB1  1 1 
       20 32532 1 1  68 ALA HB2  H  72.676 -25.423  -0.631 1.00 . A A . 156 ALA HB2  1 1 
       20 32533 1 1  68 ALA HB3  H  72.052 -24.543  -2.024 1.00 . A A . 156 ALA HB3  1 1 
       20 32534 1 1  68 ALA N    N  74.041 -26.517  -2.249 1.00 . A A . 156 ALA N    1 1 
       20 32535 1 1  68 ALA O    O  75.321 -23.811  -0.451 1.00 . A A . 156 ALA O    1 1 
       20 32536 1 1  69 THR C    C  78.350 -23.378  -1.802 1.00 . A A . 157 THR C    1 1 
       20 32537 1 1  69 THR CA   C  77.805 -24.649  -1.122 1.00 . A A . 157 THR CA   1 1 
       20 32538 1 1  69 THR CB   C  78.769 -25.813  -1.346 1.00 . A A . 157 THR CB   1 1 
       20 32539 1 1  69 THR CG2  C  78.579 -26.860  -0.251 1.00 . A A . 157 THR CG2  1 1 
       20 32540 1 1  69 THR H    H  76.528 -25.674  -2.542 1.00 . A A . 157 THR H    1 1 
       20 32541 1 1  69 THR HA   H  77.654 -24.484  -0.066 1.00 . A A . 157 THR HA   1 1 
       20 32542 1 1  69 THR HB   H  79.783 -25.445  -1.318 1.00 . A A . 157 THR HB   1 1 
       20 32543 1 1  69 THR HG1  H  78.481 -25.695  -3.265 1.00 . A A . 157 THR HG1  1 1 
       20 32544 1 1  69 THR HG21 H  78.559 -26.370   0.712 1.00 . A A . 157 THR HG21 1 1 
       20 32545 1 1  69 THR HG22 H  77.647 -27.383  -0.411 1.00 . A A . 157 THR HG22 1 1 
       20 32546 1 1  69 THR HG23 H  79.397 -27.563  -0.281 1.00 . A A . 157 THR HG23 1 1 
       20 32547 1 1  69 THR N    N  76.520 -25.065  -1.785 1.00 . A A . 157 THR N    1 1 
       20 32548 1 1  69 THR O    O  78.017 -23.083  -2.936 1.00 . A A . 157 THR O    1 1 
       20 32549 1 1  69 THR OG1  O  78.513 -26.399  -2.614 1.00 . A A . 157 THR OG1  1 1 
       20 32550 1 1  70 VAL C    C  80.025 -21.646  -3.258 1.00 . A A . 158 VAL C    1 1 
       20 32551 1 1  70 VAL CA   C  79.684 -21.361  -1.798 1.00 . A A . 158 VAL CA   1 1 
       20 32552 1 1  70 VAL CB   C  80.936 -20.955  -1.027 1.00 . A A . 158 VAL CB   1 1 
       20 32553 1 1  70 VAL CG1  C  81.666 -19.856  -1.801 1.00 . A A . 158 VAL CG1  1 1 
       20 32554 1 1  70 VAL CG2  C  80.531 -20.425   0.347 1.00 . A A . 158 VAL CG2  1 1 
       20 32555 1 1  70 VAL H    H  79.439 -22.838  -0.224 1.00 . A A . 158 VAL H    1 1 
       20 32556 1 1  70 VAL HA   H  78.944 -20.582  -1.739 1.00 . A A . 158 VAL HA   1 1 
       20 32557 1 1  70 VAL HB   H  81.585 -21.811  -0.912 1.00 . A A . 158 VAL HB   1 1 
       20 32558 1 1  70 VAL HG11 H  80.964 -19.082  -2.080 1.00 . A A . 158 VAL HG11 1 1 
       20 32559 1 1  70 VAL HG12 H  82.442 -19.434  -1.179 1.00 . A A . 158 VAL HG12 1 1 
       20 32560 1 1  70 VAL HG13 H  82.106 -20.279  -2.692 1.00 . A A . 158 VAL HG13 1 1 
       20 32561 1 1  70 VAL HG21 H  79.673 -20.974   0.707 1.00 . A A . 158 VAL HG21 1 1 
       20 32562 1 1  70 VAL HG22 H  81.354 -20.546   1.036 1.00 . A A . 158 VAL HG22 1 1 
       20 32563 1 1  70 VAL HG23 H  80.282 -19.377   0.265 1.00 . A A . 158 VAL HG23 1 1 
       20 32564 1 1  70 VAL N    N  79.171 -22.607  -1.139 1.00 . A A . 158 VAL N    1 1 
       20 32565 1 1  70 VAL O    O  79.667 -20.902  -4.157 1.00 . A A . 158 VAL O    1 1 
       20 32566 1 1  71 ALA C    C  79.734 -23.240  -5.692 1.00 . A A . 159 ALA C    1 1 
       20 32567 1 1  71 ALA CA   C  81.031 -23.087  -4.901 1.00 . A A . 159 ALA CA   1 1 
       20 32568 1 1  71 ALA CB   C  81.788 -24.412  -4.810 1.00 . A A . 159 ALA CB   1 1 
       20 32569 1 1  71 ALA H    H  80.950 -23.322  -2.765 1.00 . A A . 159 ALA H    1 1 
       20 32570 1 1  71 ALA HA   H  81.653 -22.325  -5.341 1.00 . A A . 159 ALA HA   1 1 
       20 32571 1 1  71 ALA HB1  H  82.833 -24.216  -4.614 1.00 . A A . 159 ALA HB1  1 1 
       20 32572 1 1  71 ALA HB2  H  81.692 -24.948  -5.742 1.00 . A A . 159 ALA HB2  1 1 
       20 32573 1 1  71 ALA HB3  H  81.378 -25.009  -4.009 1.00 . A A . 159 ALA HB3  1 1 
       20 32574 1 1  71 ALA N    N  80.691 -22.733  -3.502 1.00 . A A . 159 ALA N    1 1 
       20 32575 1 1  71 ALA O    O  79.670 -22.948  -6.870 1.00 . A A . 159 ALA O    1 1 
       20 32576 1 1  72 HIS C    C  77.061 -22.479  -6.418 1.00 . A A . 160 HIS C    1 1 
       20 32577 1 1  72 HIS CA   C  77.381 -23.804  -5.733 1.00 . A A . 160 HIS CA   1 1 
       20 32578 1 1  72 HIS CB   C  76.359 -24.149  -4.630 1.00 . A A . 160 HIS CB   1 1 
       20 32579 1 1  72 HIS CD2  C  74.864 -21.991  -4.569 1.00 . A A . 160 HIS CD2  1 1 
       20 32580 1 1  72 HIS CE1  C  75.262 -21.361  -2.544 1.00 . A A . 160 HIS CE1  1 1 
       20 32581 1 1  72 HIS CG   C  75.732 -22.901  -4.047 1.00 . A A . 160 HIS CG   1 1 
       20 32582 1 1  72 HIS H    H  78.756 -23.870  -4.083 1.00 . A A . 160 HIS H    1 1 
       20 32583 1 1  72 HIS HA   H  77.425 -24.602  -6.459 1.00 . A A . 160 HIS HA   1 1 
       20 32584 1 1  72 HIS HB2  H  75.581 -24.769  -5.048 1.00 . A A . 160 HIS HB2  1 1 
       20 32585 1 1  72 HIS HB3  H  76.860 -24.692  -3.849 1.00 . A A . 160 HIS HB3  1 1 
       20 32586 1 1  72 HIS HD1  H  76.556 -22.902  -2.105 1.00 . A A . 160 HIS HD1  1 1 
       20 32587 1 1  72 HIS HD2  H  74.496 -22.005  -5.571 1.00 . A A . 160 HIS HD2  1 1 
       20 32588 1 1  72 HIS HE1  H  75.257 -20.808  -1.618 1.00 . A A . 160 HIS HE1  1 1 
       20 32589 1 1  72 HIS N    N  78.687 -23.667  -5.037 1.00 . A A . 160 HIS N    1 1 
       20 32590 1 1  72 HIS ND1  N  75.972 -22.474  -2.751 1.00 . A A . 160 HIS ND1  1 1 
       20 32591 1 1  72 HIS NE2  N  74.564 -21.020  -3.622 1.00 . A A . 160 HIS NE2  1 1 
       20 32592 1 1  72 HIS O    O  76.691 -22.436  -7.574 1.00 . A A . 160 HIS O    1 1 
       20 32593 1 1  73 LEU C    C  77.915 -19.718  -7.412 1.00 . A A . 161 LEU C    1 1 
       20 32594 1 1  73 LEU CA   C  76.913 -20.072  -6.308 1.00 . A A . 161 LEU CA   1 1 
       20 32595 1 1  73 LEU CB   C  77.031 -19.136  -5.129 1.00 . A A . 161 LEU CB   1 1 
       20 32596 1 1  73 LEU CD1  C  75.792 -16.985  -5.399 1.00 . A A . 161 LEU CD1  1 1 
       20 32597 1 1  73 LEU CD2  C  74.499 -19.089  -5.460 1.00 . A A . 161 LEU CD2  1 1 
       20 32598 1 1  73 LEU CG   C  75.721 -18.403  -4.840 1.00 . A A . 161 LEU CG   1 1 
       20 32599 1 1  73 LEU H    H  77.492 -21.433  -4.762 1.00 . A A . 161 LEU H    1 1 
       20 32600 1 1  73 LEU HA   H  75.923 -20.053  -6.699 1.00 . A A . 161 LEU HA   1 1 
       20 32601 1 1  73 LEU HB2  H  77.285 -19.723  -4.260 1.00 . A A . 161 LEU HB2  1 1 
       20 32602 1 1  73 LEU HB3  H  77.812 -18.416  -5.316 1.00 . A A . 161 LEU HB3  1 1 
       20 32603 1 1  73 LEU HD11 H  76.823 -16.717  -5.572 1.00 . A A . 161 LEU HD11 1 1 
       20 32604 1 1  73 LEU HD12 H  75.246 -16.949  -6.332 1.00 . A A . 161 LEU HD12 1 1 
       20 32605 1 1  73 LEU HD13 H  75.351 -16.295  -4.695 1.00 . A A . 161 LEU HD13 1 1 
       20 32606 1 1  73 LEU HD21 H  74.706 -20.128  -5.627 1.00 . A A . 161 LEU HD21 1 1 
       20 32607 1 1  73 LEU HD22 H  73.662 -18.992  -4.786 1.00 . A A . 161 LEU HD22 1 1 
       20 32608 1 1  73 LEU HD23 H  74.260 -18.613  -6.400 1.00 . A A . 161 LEU HD23 1 1 
       20 32609 1 1  73 LEU HG   H  75.607 -18.379  -3.774 1.00 . A A . 161 LEU HG   1 1 
       20 32610 1 1  73 LEU N    N  77.204 -21.390  -5.708 1.00 . A A . 161 LEU N    1 1 
       20 32611 1 1  73 LEU O    O  77.540 -19.615  -8.561 1.00 . A A . 161 LEU O    1 1 
       20 32612 1 1  74 VAL C    C  79.933 -20.156  -9.368 1.00 . A A . 162 VAL C    1 1 
       20 32613 1 1  74 VAL CA   C  80.126 -19.166  -8.217 1.00 . A A . 162 VAL CA   1 1 
       20 32614 1 1  74 VAL CB   C  81.540 -19.278  -7.650 1.00 . A A . 162 VAL CB   1 1 
       20 32615 1 1  74 VAL CG1  C  82.539 -18.782  -8.699 1.00 . A A . 162 VAL CG1  1 1 
       20 32616 1 1  74 VAL CG2  C  81.673 -18.399  -6.415 1.00 . A A . 162 VAL CG2  1 1 
       20 32617 1 1  74 VAL H    H  79.496 -19.597  -6.173 1.00 . A A . 162 VAL H    1 1 
       20 32618 1 1  74 VAL HA   H  79.945 -18.158  -8.555 1.00 . A A . 162 VAL HA   1 1 
       20 32619 1 1  74 VAL HB   H  81.753 -20.306  -7.397 1.00 . A A . 162 VAL HB   1 1 
       20 32620 1 1  74 VAL HG11 H  82.018 -18.203  -9.448 1.00 . A A . 162 VAL HG11 1 1 
       20 32621 1 1  74 VAL HG12 H  83.280 -18.156  -8.219 1.00 . A A . 162 VAL HG12 1 1 
       20 32622 1 1  74 VAL HG13 H  83.025 -19.625  -9.164 1.00 . A A . 162 VAL HG13 1 1 
       20 32623 1 1  74 VAL HG21 H  80.753 -17.858  -6.255 1.00 . A A . 162 VAL HG21 1 1 
       20 32624 1 1  74 VAL HG22 H  81.891 -19.012  -5.554 1.00 . A A . 162 VAL HG22 1 1 
       20 32625 1 1  74 VAL HG23 H  82.481 -17.698  -6.575 1.00 . A A . 162 VAL HG23 1 1 
       20 32626 1 1  74 VAL N    N  79.179 -19.519  -7.105 1.00 . A A . 162 VAL N    1 1 
       20 32627 1 1  74 VAL O    O  79.667 -19.786 -10.503 1.00 . A A . 162 VAL O    1 1 
       20 32628 1 1  75 GLY C    C  78.487 -22.275 -10.784 1.00 . A A . 163 GLY C    1 1 
       20 32629 1 1  75 GLY CA   C  79.858 -22.457 -10.121 1.00 . A A . 163 GLY CA   1 1 
       20 32630 1 1  75 GLY H    H  80.254 -21.685  -8.145 1.00 . A A . 163 GLY H    1 1 
       20 32631 1 1  75 GLY HA2  H  79.910 -23.437  -9.672 1.00 . A A . 163 GLY HA2  1 1 
       20 32632 1 1  75 GLY HA3  H  80.635 -22.360 -10.866 1.00 . A A . 163 GLY HA3  1 1 
       20 32633 1 1  75 GLY N    N  80.048 -21.419  -9.070 1.00 . A A . 163 GLY N    1 1 
       20 32634 1 1  75 GLY O    O  78.279 -22.673 -11.912 1.00 . A A . 163 GLY O    1 1 
       20 32635 1 1  76 ALA C    C  76.250 -20.363 -11.750 1.00 . A A . 164 ALA C    1 1 
       20 32636 1 1  76 ALA CA   C  76.200 -21.478 -10.705 1.00 . A A . 164 ALA CA   1 1 
       20 32637 1 1  76 ALA CB   C  75.274 -21.092  -9.546 1.00 . A A . 164 ALA CB   1 1 
       20 32638 1 1  76 ALA H    H  77.723 -21.360  -9.192 1.00 . A A . 164 ALA H    1 1 
       20 32639 1 1  76 ALA HA   H  75.861 -22.390 -11.154 1.00 . A A . 164 ALA HA   1 1 
       20 32640 1 1  76 ALA HB1  H  75.773 -20.392  -8.896 1.00 . A A . 164 ALA HB1  1 1 
       20 32641 1 1  76 ALA HB2  H  75.011 -21.977  -8.987 1.00 . A A . 164 ALA HB2  1 1 
       20 32642 1 1  76 ALA HB3  H  74.377 -20.637  -9.938 1.00 . A A . 164 ALA HB3  1 1 
       20 32643 1 1  76 ALA N    N  77.546 -21.676 -10.098 1.00 . A A . 164 ALA N    1 1 
       20 32644 1 1  76 ALA O    O  75.755 -20.505 -12.852 1.00 . A A . 164 ALA O    1 1 
       20 32645 1 1  77 LEU C    C  77.495 -18.629 -13.716 1.00 . A A . 165 LEU C    1 1 
       20 32646 1 1  77 LEU CA   C  76.924 -18.134 -12.392 1.00 . A A . 165 LEU CA   1 1 
       20 32647 1 1  77 LEU CB   C  77.867 -17.123 -11.761 1.00 . A A . 165 LEU CB   1 1 
       20 32648 1 1  77 LEU CD1  C  78.026 -17.056  -9.300 1.00 . A A . 165 LEU CD1  1 1 
       20 32649 1 1  77 LEU CD2  C  77.268 -15.052 -10.519 1.00 . A A . 165 LEU CD2  1 1 
       20 32650 1 1  77 LEU CG   C  77.230 -16.571 -10.493 1.00 . A A . 165 LEU CG   1 1 
       20 32651 1 1  77 LEU H    H  77.239 -19.153 -10.525 1.00 . A A . 165 LEU H    1 1 
       20 32652 1 1  77 LEU HA   H  75.957 -17.696 -12.533 1.00 . A A . 165 LEU HA   1 1 
       20 32653 1 1  77 LEU HB2  H  78.802 -17.607 -11.518 1.00 . A A . 165 LEU HB2  1 1 
       20 32654 1 1  77 LEU HB3  H  78.047 -16.319 -12.453 1.00 . A A . 165 LEU HB3  1 1 
       20 32655 1 1  77 LEU HD11 H  78.429 -18.030  -9.521 1.00 . A A . 165 LEU HD11 1 1 
       20 32656 1 1  77 LEU HD12 H  78.835 -16.366  -9.107 1.00 . A A . 165 LEU HD12 1 1 
       20 32657 1 1  77 LEU HD13 H  77.383 -17.116  -8.437 1.00 . A A . 165 LEU HD13 1 1 
       20 32658 1 1  77 LEU HD21 H  78.293 -14.727 -10.578 1.00 . A A . 165 LEU HD21 1 1 
       20 32659 1 1  77 LEU HD22 H  76.722 -14.692 -11.374 1.00 . A A . 165 LEU HD22 1 1 
       20 32660 1 1  77 LEU HD23 H  76.821 -14.666  -9.614 1.00 . A A . 165 LEU HD23 1 1 
       20 32661 1 1  77 LEU HG   H  76.208 -16.914 -10.416 1.00 . A A . 165 LEU HG   1 1 
       20 32662 1 1  77 LEU N    N  76.845 -19.252 -11.417 1.00 . A A . 165 LEU N    1 1 
       20 32663 1 1  77 LEU O    O  76.994 -18.315 -14.777 1.00 . A A . 165 LEU O    1 1 
       20 32664 1 1  78 ARG C    C  78.071 -20.608 -15.764 1.00 . A A . 166 ARG C    1 1 
       20 32665 1 1  78 ARG CA   C  79.142 -19.928 -14.913 1.00 . A A . 166 ARG CA   1 1 
       20 32666 1 1  78 ARG CB   C  80.182 -20.949 -14.458 1.00 . A A . 166 ARG CB   1 1 
       20 32667 1 1  78 ARG CD   C  82.598 -21.554 -14.524 1.00 . A A . 166 ARG CD   1 1 
       20 32668 1 1  78 ARG CG   C  81.548 -20.564 -15.022 1.00 . A A . 166 ARG CG   1 1 
       20 32669 1 1  78 ARG CZ   C  84.913 -20.930 -14.199 1.00 . A A . 166 ARG CZ   1 1 
       20 32670 1 1  78 ARG H    H  78.919 -19.647 -12.790 1.00 . A A . 166 ARG H    1 1 
       20 32671 1 1  78 ARG HA   H  79.616 -19.135 -15.464 1.00 . A A . 166 ARG HA   1 1 
       20 32672 1 1  78 ARG HB2  H  80.227 -20.961 -13.378 1.00 . A A . 166 ARG HB2  1 1 
       20 32673 1 1  78 ARG HB3  H  79.908 -21.929 -14.818 1.00 . A A . 166 ARG HB3  1 1 
       20 32674 1 1  78 ARG HD2  H  82.166 -22.215 -13.785 1.00 . A A . 166 ARG HD2  1 1 
       20 32675 1 1  78 ARG HD3  H  83.003 -22.122 -15.349 1.00 . A A . 166 ARG HD3  1 1 
       20 32676 1 1  78 ARG HE   H  83.416 -19.978 -13.304 1.00 . A A . 166 ARG HE   1 1 
       20 32677 1 1  78 ARG HG2  H  81.511 -20.590 -16.101 1.00 . A A . 166 ARG HG2  1 1 
       20 32678 1 1  78 ARG HG3  H  81.809 -19.570 -14.692 1.00 . A A . 166 ARG HG3  1 1 
       20 32679 1 1  78 ARG HH11 H  85.176 -19.168 -15.113 1.00 . A A . 166 ARG HH11 1 1 
       20 32680 1 1  78 ARG HH12 H  86.567 -20.196 -15.060 1.00 . A A . 166 ARG HH12 1 1 
       20 32681 1 1  78 ARG HH21 H  84.943 -22.749 -13.362 1.00 . A A . 166 ARG HH21 1 1 
       20 32682 1 1  78 ARG HH22 H  86.435 -22.229 -14.070 1.00 . A A . 166 ARG HH22 1 1 
       20 32683 1 1  78 ARG N    N  78.538 -19.405 -13.657 1.00 . A A . 166 ARG N    1 1 
       20 32684 1 1  78 ARG NE   N  83.660 -20.707 -13.915 1.00 . A A . 166 ARG NE   1 1 
       20 32685 1 1  78 ARG NH1  N  85.606 -20.028 -14.840 1.00 . A A . 166 ARG NH1  1 1 
       20 32686 1 1  78 ARG NH2  N  85.474 -22.057 -13.848 1.00 . A A . 166 ARG NH2  1 1 
       20 32687 1 1  78 ARG O    O  78.010 -20.433 -16.964 1.00 . A A . 166 ARG O    1 1 
       20 32688 1 1  79 SER C    C  75.150 -21.081 -16.469 1.00 . A A . 167 SER C    1 1 
       20 32689 1 1  79 SER CA   C  76.157 -22.087 -15.899 1.00 . A A . 167 SER CA   1 1 
       20 32690 1 1  79 SER CB   C  75.492 -22.998 -14.870 1.00 . A A . 167 SER CB   1 1 
       20 32691 1 1  79 SER H    H  77.307 -21.506 -14.179 1.00 . A A . 167 SER H    1 1 
       20 32692 1 1  79 SER HA   H  76.586 -22.682 -16.690 1.00 . A A . 167 SER HA   1 1 
       20 32693 1 1  79 SER HB2  H  74.721 -22.456 -14.346 1.00 . A A . 167 SER HB2  1 1 
       20 32694 1 1  79 SER HB3  H  75.051 -23.847 -15.374 1.00 . A A . 167 SER HB3  1 1 
       20 32695 1 1  79 SER HG   H  76.078 -24.128 -13.398 1.00 . A A . 167 SER HG   1 1 
       20 32696 1 1  79 SER N    N  77.230 -21.383 -15.145 1.00 . A A . 167 SER N    1 1 
       20 32697 1 1  79 SER O    O  74.391 -21.393 -17.365 1.00 . A A . 167 SER O    1 1 
       20 32698 1 1  79 SER OG   O  76.471 -23.441 -13.939 1.00 . A A . 167 SER OG   1 1 
       20 32699 1 1  80 CYS C    C  74.900 -17.686 -17.108 1.00 . A A . 168 CYS C    1 1 
       20 32700 1 1  80 CYS CA   C  74.165 -18.871 -16.474 1.00 . A A . 168 CYS CA   1 1 
       20 32701 1 1  80 CYS CB   C  73.358 -18.421 -15.258 1.00 . A A . 168 CYS CB   1 1 
       20 32702 1 1  80 CYS H    H  75.737 -19.639 -15.237 1.00 . A A . 168 CYS H    1 1 
       20 32703 1 1  80 CYS HA   H  73.516 -19.330 -17.190 1.00 . A A . 168 CYS HA   1 1 
       20 32704 1 1  80 CYS HB2  H  73.279 -19.240 -14.556 1.00 . A A . 168 CYS HB2  1 1 
       20 32705 1 1  80 CYS HB3  H  73.853 -17.587 -14.784 1.00 . A A . 168 CYS HB3  1 1 
       20 32706 1 1  80 CYS HG   H  71.693 -17.898 -16.750 1.00 . A A . 168 CYS HG   1 1 
       20 32707 1 1  80 CYS N    N  75.128 -19.877 -15.957 1.00 . A A . 168 CYS N    1 1 
       20 32708 1 1  80 CYS O    O  74.431 -16.565 -17.080 1.00 . A A . 168 CYS O    1 1 
       20 32709 1 1  80 CYS SG   S  71.703 -17.919 -15.790 1.00 . A A . 168 CYS SG   1 1 
       20 32710 1 1  81 GLN C    C  77.118 -15.696 -17.393 1.00 . A A . 169 GLN C    1 1 
       20 32711 1 1  81 GLN CA   C  76.803 -16.832 -18.360 1.00 . A A . 169 GLN CA   1 1 
       20 32712 1 1  81 GLN CB   C  75.894 -16.345 -19.476 1.00 . A A . 169 GLN CB   1 1 
       20 32713 1 1  81 GLN CD   C  74.765 -16.998 -21.609 1.00 . A A . 169 GLN CD   1 1 
       20 32714 1 1  81 GLN CG   C  75.764 -17.438 -20.538 1.00 . A A . 169 GLN CG   1 1 
       20 32715 1 1  81 GLN H    H  76.388 -18.844 -17.716 1.00 . A A . 169 GLN H    1 1 
       20 32716 1 1  81 GLN HA   H  77.713 -17.219 -18.771 1.00 . A A . 169 GLN HA   1 1 
       20 32717 1 1  81 GLN HB2  H  74.924 -16.117 -19.066 1.00 . A A . 169 GLN HB2  1 1 
       20 32718 1 1  81 GLN HB3  H  76.317 -15.459 -19.922 1.00 . A A . 169 GLN HB3  1 1 
       20 32719 1 1  81 GLN HE21 H  76.033 -15.737 -22.474 1.00 . A A . 169 GLN HE21 1 1 
       20 32720 1 1  81 GLN HE22 H  74.495 -15.826 -23.189 1.00 . A A . 169 GLN HE22 1 1 
       20 32721 1 1  81 GLN HG2  H  76.728 -17.613 -20.993 1.00 . A A . 169 GLN HG2  1 1 
       20 32722 1 1  81 GLN HG3  H  75.414 -18.349 -20.075 1.00 . A A . 169 GLN HG3  1 1 
       20 32723 1 1  81 GLN N    N  76.039 -17.930 -17.696 1.00 . A A . 169 GLN N    1 1 
       20 32724 1 1  81 GLN NE2  N  75.127 -16.114 -22.498 1.00 . A A . 169 GLN NE2  1 1 
       20 32725 1 1  81 GLN O    O  77.309 -14.561 -17.783 1.00 . A A . 169 GLN O    1 1 
       20 32726 1 1  81 GLN OE1  O  73.644 -17.465 -21.637 1.00 . A A . 169 GLN OE1  1 1 
       20 32727 1 1  82 MET C    C  79.000 -15.155 -14.704 1.00 . A A . 170 MET C    1 1 
       20 32728 1 1  82 MET CA   C  77.541 -14.964 -15.134 1.00 . A A . 170 MET CA   1 1 
       20 32729 1 1  82 MET CB   C  76.586 -15.212 -13.962 1.00 . A A . 170 MET CB   1 1 
       20 32730 1 1  82 MET CE   C  74.595 -13.696 -11.688 1.00 . A A . 170 MET CE   1 1 
       20 32731 1 1  82 MET CG   C  75.258 -14.485 -14.203 1.00 . A A . 170 MET CG   1 1 
       20 32732 1 1  82 MET H    H  77.066 -16.932 -15.877 1.00 . A A . 170 MET H    1 1 
       20 32733 1 1  82 MET HA   H  77.392 -13.977 -15.540 1.00 . A A . 170 MET HA   1 1 
       20 32734 1 1  82 MET HB2  H  76.403 -16.272 -13.867 1.00 . A A . 170 MET HB2  1 1 
       20 32735 1 1  82 MET HB3  H  77.035 -14.842 -13.054 1.00 . A A . 170 MET HB3  1 1 
       20 32736 1 1  82 MET HE1  H  74.721 -14.770 -11.728 1.00 . A A . 170 MET HE1  1 1 
       20 32737 1 1  82 MET HE2  H  75.150 -13.303 -10.851 1.00 . A A . 170 MET HE2  1 1 
       20 32738 1 1  82 MET HE3  H  73.547 -13.455 -11.568 1.00 . A A . 170 MET HE3  1 1 
       20 32739 1 1  82 MET HG2  H  75.162 -14.242 -15.250 1.00 . A A . 170 MET HG2  1 1 
       20 32740 1 1  82 MET HG3  H  74.440 -15.126 -13.906 1.00 . A A . 170 MET HG3  1 1 
       20 32741 1 1  82 MET N    N  77.203 -16.006 -16.145 1.00 . A A . 170 MET N    1 1 
       20 32742 1 1  82 MET O    O  79.343 -15.051 -13.545 1.00 . A A . 170 MET O    1 1 
       20 32743 1 1  82 MET SD   S  75.211 -12.963 -13.225 1.00 . A A . 170 MET SD   1 1 
       20 32744 1 1  83 ASN C    C  81.947 -14.506 -14.640 1.00 . A A . 171 ASN C    1 1 
       20 32745 1 1  83 ASN CA   C  81.294 -15.702 -15.342 1.00 . A A . 171 ASN CA   1 1 
       20 32746 1 1  83 ASN CB   C  81.953 -15.931 -16.701 1.00 . A A . 171 ASN CB   1 1 
       20 32747 1 1  83 ASN CG   C  81.718 -17.373 -17.151 1.00 . A A . 171 ASN CG   1 1 
       20 32748 1 1  83 ASN H    H  79.528 -15.556 -16.568 1.00 . A A . 171 ASN H    1 1 
       20 32749 1 1  83 ASN HA   H  81.401 -16.583 -14.739 1.00 . A A . 171 ASN HA   1 1 
       20 32750 1 1  83 ASN HB2  H  81.527 -15.253 -17.426 1.00 . A A . 171 ASN HB2  1 1 
       20 32751 1 1  83 ASN HB3  H  83.014 -15.751 -16.619 1.00 . A A . 171 ASN HB3  1 1 
       20 32752 1 1  83 ASN HD21 H  79.841 -17.044 -17.701 1.00 . A A . 171 ASN HD21 1 1 
       20 32753 1 1  83 ASN HD22 H  80.394 -18.634 -17.919 1.00 . A A . 171 ASN HD22 1 1 
       20 32754 1 1  83 ASN N    N  79.850 -15.462 -15.648 1.00 . A A . 171 ASN N    1 1 
       20 32755 1 1  83 ASN ND2  N  80.555 -17.712 -17.631 1.00 . A A . 171 ASN ND2  1 1 
       20 32756 1 1  83 ASN O    O  82.467 -14.633 -13.551 1.00 . A A . 171 ASN O    1 1 
       20 32757 1 1  83 ASN OD1  O  82.606 -18.199 -17.071 1.00 . A A . 171 ASN OD1  1 1 
       20 32758 1 1  84 LEU C    C  82.189 -12.112 -13.138 1.00 . A A . 172 LEU C    1 1 
       20 32759 1 1  84 LEU CA   C  82.581 -12.168 -14.614 1.00 . A A . 172 LEU CA   1 1 
       20 32760 1 1  84 LEU CB   C  82.036 -10.973 -15.390 1.00 . A A . 172 LEU CB   1 1 
       20 32761 1 1  84 LEU CD1  C  81.658 -11.009 -17.864 1.00 . A A . 172 LEU CD1  1 1 
       20 32762 1 1  84 LEU CD2  C  83.489  -9.616 -16.900 1.00 . A A . 172 LEU CD2  1 1 
       20 32763 1 1  84 LEU CG   C  82.714 -10.925 -16.762 1.00 . A A . 172 LEU CG   1 1 
       20 32764 1 1  84 LEU H    H  81.529 -13.268 -16.133 1.00 . A A . 172 LEU H    1 1 
       20 32765 1 1  84 LEU HA   H  83.652 -12.219 -14.716 1.00 . A A . 172 LEU HA   1 1 
       20 32766 1 1  84 LEU HB2  H  80.966 -11.081 -15.517 1.00 . A A . 172 LEU HB2  1 1 
       20 32767 1 1  84 LEU HB3  H  82.247 -10.063 -14.851 1.00 . A A . 172 LEU HB3  1 1 
       20 32768 1 1  84 LEU HD11 H  80.696 -10.723 -17.464 1.00 . A A . 172 LEU HD11 1 1 
       20 32769 1 1  84 LEU HD12 H  81.925 -10.340 -18.670 1.00 . A A . 172 LEU HD12 1 1 
       20 32770 1 1  84 LEU HD13 H  81.605 -12.022 -18.240 1.00 . A A . 172 LEU HD13 1 1 
       20 32771 1 1  84 LEU HD21 H  83.183  -8.932 -16.123 1.00 . A A . 172 LEU HD21 1 1 
       20 32772 1 1  84 LEU HD22 H  84.545  -9.816 -16.810 1.00 . A A . 172 LEU HD22 1 1 
       20 32773 1 1  84 LEU HD23 H  83.285  -9.180 -17.866 1.00 . A A . 172 LEU HD23 1 1 
       20 32774 1 1  84 LEU HG   H  83.396 -11.759 -16.853 1.00 . A A . 172 LEU HG   1 1 
       20 32775 1 1  84 LEU N    N  81.943 -13.354 -15.254 1.00 . A A . 172 LEU N    1 1 
       20 32776 1 1  84 LEU O    O  82.995 -11.824 -12.269 1.00 . A A . 172 LEU O    1 1 
       20 32777 1 1  85 VAL C    C  81.180 -13.681 -10.779 1.00 . A A . 173 VAL C    1 1 
       20 32778 1 1  85 VAL CA   C  80.547 -12.463 -11.424 1.00 . A A . 173 VAL CA   1 1 
       20 32779 1 1  85 VAL CB   C  79.035 -12.618 -11.450 1.00 . A A . 173 VAL CB   1 1 
       20 32780 1 1  85 VAL CG1  C  78.491 -12.476 -10.033 1.00 . A A . 173 VAL CG1  1 1 
       20 32781 1 1  85 VAL CG2  C  78.428 -11.545 -12.339 1.00 . A A . 173 VAL CG2  1 1 
       20 32782 1 1  85 VAL H    H  80.348 -12.720 -13.547 1.00 . A A . 173 VAL H    1 1 
       20 32783 1 1  85 VAL HA   H  80.834 -11.557 -10.922 1.00 . A A . 173 VAL HA   1 1 
       20 32784 1 1  85 VAL HB   H  78.782 -13.593 -11.838 1.00 . A A . 173 VAL HB   1 1 
       20 32785 1 1  85 VAL HG11 H  78.804 -11.532  -9.620 1.00 . A A . 173 VAL HG11 1 1 
       20 32786 1 1  85 VAL HG12 H  77.412 -12.521 -10.057 1.00 . A A . 173 VAL HG12 1 1 
       20 32787 1 1  85 VAL HG13 H  78.873 -13.280  -9.423 1.00 . A A . 173 VAL HG13 1 1 
       20 32788 1 1  85 VAL HG21 H  79.214 -10.924 -12.737 1.00 . A A . 173 VAL HG21 1 1 
       20 32789 1 1  85 VAL HG22 H  77.901 -12.024 -13.151 1.00 . A A . 173 VAL HG22 1 1 
       20 32790 1 1  85 VAL HG23 H  77.741 -10.938 -11.761 1.00 . A A . 173 VAL HG23 1 1 
       20 32791 1 1  85 VAL N    N  80.969 -12.443 -12.842 1.00 . A A . 173 VAL N    1 1 
       20 32792 1 1  85 VAL O    O  81.990 -13.593  -9.879 1.00 . A A . 173 VAL O    1 1 
       20 32793 1 1  86 ALA C    C  82.937 -15.858 -10.525 1.00 . A A . 174 ALA C    1 1 
       20 32794 1 1  86 ALA CA   C  81.440 -16.082 -10.740 1.00 . A A . 174 ALA CA   1 1 
       20 32795 1 1  86 ALA CB   C  81.203 -17.128 -11.825 1.00 . A A . 174 ALA CB   1 1 
       20 32796 1 1  86 ALA H    H  80.203 -14.856 -12.026 1.00 . A A . 174 ALA H    1 1 
       20 32797 1 1  86 ALA HA   H  80.960 -16.375  -9.821 1.00 . A A . 174 ALA HA   1 1 
       20 32798 1 1  86 ALA HB1  H  80.565 -16.714 -12.591 1.00 . A A . 174 ALA HB1  1 1 
       20 32799 1 1  86 ALA HB2  H  82.150 -17.414 -12.260 1.00 . A A . 174 ALA HB2  1 1 
       20 32800 1 1  86 ALA HB3  H  80.730 -17.994 -11.392 1.00 . A A . 174 ALA HB3  1 1 
       20 32801 1 1  86 ALA N    N  80.839 -14.827 -11.277 1.00 . A A . 174 ALA N    1 1 
       20 32802 1 1  86 ALA O    O  83.550 -16.446  -9.657 1.00 . A A . 174 ALA O    1 1 
       20 32803 1 1  87 ASP C    C  85.214 -14.014  -9.807 1.00 . A A . 175 ASP C    1 1 
       20 32804 1 1  87 ASP CA   C  84.963 -14.686 -11.157 1.00 . A A . 175 ASP CA   1 1 
       20 32805 1 1  87 ASP CB   C  85.296 -13.732 -12.305 1.00 . A A . 175 ASP CB   1 1 
       20 32806 1 1  87 ASP CG   C  86.814 -13.576 -12.419 1.00 . A A . 175 ASP CG   1 1 
       20 32807 1 1  87 ASP H    H  82.996 -14.523 -11.990 1.00 . A A . 175 ASP H    1 1 
       20 32808 1 1  87 ASP HA   H  85.544 -15.581 -11.242 1.00 . A A . 175 ASP HA   1 1 
       20 32809 1 1  87 ASP HB2  H  84.903 -14.132 -13.228 1.00 . A A . 175 ASP HB2  1 1 
       20 32810 1 1  87 ASP HB3  H  84.851 -12.768 -12.111 1.00 . A A . 175 ASP HB3  1 1 
       20 32811 1 1  87 ASP N    N  83.518 -14.988 -11.308 1.00 . A A . 175 ASP N    1 1 
       20 32812 1 1  87 ASP O    O  86.037 -14.459  -9.031 1.00 . A A . 175 ASP O    1 1 
       20 32813 1 1  87 ASP OD1  O  87.371 -12.814 -11.646 1.00 . A A . 175 ASP OD1  1 1 
       20 32814 1 1  87 ASP OD2  O  87.394 -14.218 -13.278 1.00 . A A . 175 ASP OD2  1 1 
       20 32815 1 1  88 LEU C    C  84.238 -13.201  -7.073 1.00 . A A . 176 LEU C    1 1 
       20 32816 1 1  88 LEU CA   C  84.735 -12.292  -8.203 1.00 . A A . 176 LEU CA   1 1 
       20 32817 1 1  88 LEU CB   C  83.978 -10.963  -8.317 1.00 . A A . 176 LEU CB   1 1 
       20 32818 1 1  88 LEU CD1  C  82.154  -9.735  -7.206 1.00 . A A . 176 LEU CD1  1 1 
       20 32819 1 1  88 LEU CD2  C  81.618 -11.366  -8.975 1.00 . A A . 176 LEU CD2  1 1 
       20 32820 1 1  88 LEU CG   C  82.547 -11.072  -7.807 1.00 . A A . 176 LEU CG   1 1 
       20 32821 1 1  88 LEU H    H  83.842 -12.592 -10.124 1.00 . A A . 176 LEU H    1 1 
       20 32822 1 1  88 LEU HA   H  85.776 -12.103  -8.076 1.00 . A A . 176 LEU HA   1 1 
       20 32823 1 1  88 LEU HB2  H  84.497 -10.207  -7.749 1.00 . A A . 176 LEU HB2  1 1 
       20 32824 1 1  88 LEU HB3  H  83.952 -10.671  -9.357 1.00 . A A . 176 LEU HB3  1 1 
       20 32825 1 1  88 LEU HD11 H  82.852  -8.986  -7.544 1.00 . A A . 176 LEU HD11 1 1 
       20 32826 1 1  88 LEU HD12 H  81.160  -9.477  -7.537 1.00 . A A . 176 LEU HD12 1 1 
       20 32827 1 1  88 LEU HD13 H  82.177  -9.799  -6.130 1.00 . A A . 176 LEU HD13 1 1 
       20 32828 1 1  88 LEU HD21 H  82.208 -11.599  -9.848 1.00 . A A . 176 LEU HD21 1 1 
       20 32829 1 1  88 LEU HD22 H  80.986 -12.204  -8.733 1.00 . A A . 176 LEU HD22 1 1 
       20 32830 1 1  88 LEU HD23 H  81.005 -10.501  -9.179 1.00 . A A . 176 LEU HD23 1 1 
       20 32831 1 1  88 LEU HG   H  82.471 -11.850  -7.066 1.00 . A A . 176 LEU HG   1 1 
       20 32832 1 1  88 LEU N    N  84.511 -12.951  -9.506 1.00 . A A . 176 LEU N    1 1 
       20 32833 1 1  88 LEU O    O  84.817 -13.264  -5.990 1.00 . A A . 176 LEU O    1 1 
       20 32834 1 1  89 VAL C    C  83.757 -16.040  -6.243 1.00 . A A . 177 VAL C    1 1 
       20 32835 1 1  89 VAL CA   C  82.777 -14.886  -6.264 1.00 . A A . 177 VAL CA   1 1 
       20 32836 1 1  89 VAL CB   C  81.358 -15.348  -6.597 1.00 . A A . 177 VAL CB   1 1 
       20 32837 1 1  89 VAL CG1  C  80.606 -15.567  -5.281 1.00 . A A . 177 VAL CG1  1 1 
       20 32838 1 1  89 VAL CG2  C  80.619 -14.291  -7.418 1.00 . A A . 177 VAL CG2  1 1 
       20 32839 1 1  89 VAL H    H  82.796 -13.983  -8.192 1.00 . A A . 177 VAL H    1 1 
       20 32840 1 1  89 VAL HA   H  82.783 -14.376  -5.316 1.00 . A A . 177 VAL HA   1 1 
       20 32841 1 1  89 VAL HB   H  81.402 -16.269  -7.154 1.00 . A A . 177 VAL HB   1 1 
       20 32842 1 1  89 VAL HG11 H  81.208 -16.172  -4.617 1.00 . A A . 177 VAL HG11 1 1 
       20 32843 1 1  89 VAL HG12 H  80.410 -14.606  -4.810 1.00 . A A . 177 VAL HG12 1 1 
       20 32844 1 1  89 VAL HG13 H  79.673 -16.071  -5.477 1.00 . A A . 177 VAL HG13 1 1 
       20 32845 1 1  89 VAL HG21 H  81.082 -13.328  -7.266 1.00 . A A . 177 VAL HG21 1 1 
       20 32846 1 1  89 VAL HG22 H  80.664 -14.554  -8.464 1.00 . A A . 177 VAL HG22 1 1 
       20 32847 1 1  89 VAL HG23 H  79.586 -14.248  -7.101 1.00 . A A . 177 VAL HG23 1 1 
       20 32848 1 1  89 VAL N    N  83.220 -13.971  -7.318 1.00 . A A . 177 VAL N    1 1 
       20 32849 1 1  89 VAL O    O  83.988 -16.645  -5.235 1.00 . A A . 177 VAL O    1 1 
       20 32850 1 1  90 GLN C    C  86.419 -17.049  -6.253 1.00 . A A . 178 GLN C    1 1 
       20 32851 1 1  90 GLN CA   C  85.376 -17.436  -7.292 1.00 . A A . 178 GLN CA   1 1 
       20 32852 1 1  90 GLN CB   C  85.968 -17.536  -8.685 1.00 . A A . 178 GLN CB   1 1 
       20 32853 1 1  90 GLN CD   C  86.665 -19.477 -10.082 1.00 . A A . 178 GLN CD   1 1 
       20 32854 1 1  90 GLN CG   C  85.506 -18.852  -9.308 1.00 . A A . 178 GLN CG   1 1 
       20 32855 1 1  90 GLN H    H  84.228 -15.836  -8.165 1.00 . A A . 178 GLN H    1 1 
       20 32856 1 1  90 GLN HA   H  84.894 -18.361  -7.018 1.00 . A A . 178 GLN HA   1 1 
       20 32857 1 1  90 GLN HB2  H  85.627 -16.704  -9.286 1.00 . A A . 178 GLN HB2  1 1 
       20 32858 1 1  90 GLN HB3  H  87.045 -17.526  -8.622 1.00 . A A . 178 GLN HB3  1 1 
       20 32859 1 1  90 GLN HE21 H  87.440 -20.327  -8.464 1.00 . A A . 178 GLN HE21 1 1 
       20 32860 1 1  90 GLN HE22 H  88.291 -20.603  -9.912 1.00 . A A . 178 GLN HE22 1 1 
       20 32861 1 1  90 GLN HG2  H  85.196 -19.529  -8.521 1.00 . A A . 178 GLN HG2  1 1 
       20 32862 1 1  90 GLN HG3  H  84.676 -18.666  -9.971 1.00 . A A . 178 GLN HG3  1 1 
       20 32863 1 1  90 GLN N    N  84.384 -16.341  -7.341 1.00 . A A . 178 GLN N    1 1 
       20 32864 1 1  90 GLN NE2  N  87.537 -20.196  -9.434 1.00 . A A . 178 GLN NE2  1 1 
       20 32865 1 1  90 GLN O    O  86.890 -17.865  -5.485 1.00 . A A . 178 GLN O    1 1 
       20 32866 1 1  90 GLN OE1  O  86.780 -19.303 -11.278 1.00 . A A . 178 GLN OE1  1 1 
       20 32867 1 1  91 GLU C    C  87.022 -15.729  -3.797 1.00 . A A . 179 GLU C    1 1 
       20 32868 1 1  91 GLU CA   C  87.670 -15.341  -5.122 1.00 . A A . 179 GLU CA   1 1 
       20 32869 1 1  91 GLU CB   C  87.803 -13.826  -5.274 1.00 . A A . 179 GLU CB   1 1 
       20 32870 1 1  91 GLU CD   C  89.090 -12.096  -6.552 1.00 . A A . 179 GLU CD   1 1 
       20 32871 1 1  91 GLU CG   C  89.131 -13.509  -5.970 1.00 . A A . 179 GLU CG   1 1 
       20 32872 1 1  91 GLU H    H  86.304 -15.125  -6.758 1.00 . A A . 179 GLU H    1 1 
       20 32873 1 1  91 GLU HA   H  88.625 -15.824  -5.240 1.00 . A A . 179 GLU HA   1 1 
       20 32874 1 1  91 GLU HB2  H  86.982 -13.449  -5.868 1.00 . A A . 179 GLU HB2  1 1 
       20 32875 1 1  91 GLU HB3  H  87.790 -13.362  -4.300 1.00 . A A . 179 GLU HB3  1 1 
       20 32876 1 1  91 GLU HG2  H  89.937 -13.579  -5.254 1.00 . A A . 179 GLU HG2  1 1 
       20 32877 1 1  91 GLU HG3  H  89.296 -14.218  -6.767 1.00 . A A . 179 GLU HG3  1 1 
       20 32878 1 1  91 GLU N    N  86.729 -15.779  -6.172 1.00 . A A . 179 GLU N    1 1 
       20 32879 1 1  91 GLU O    O  87.681 -16.116  -2.861 1.00 . A A . 179 GLU O    1 1 
       20 32880 1 1  91 GLU OE1  O  88.048 -11.469  -6.466 1.00 . A A . 179 GLU OE1  1 1 
       20 32881 1 1  91 GLU OE2  O  90.104 -11.665  -7.076 1.00 . A A . 179 GLU OE2  1 1 
       20 32882 1 1  92 VAL C    C  85.640 -17.409  -2.000 1.00 . A A . 180 VAL C    1 1 
       20 32883 1 1  92 VAL CA   C  84.984 -16.128  -2.507 1.00 . A A . 180 VAL CA   1 1 
       20 32884 1 1  92 VAL CB   C  83.541 -16.403  -2.976 1.00 . A A . 180 VAL CB   1 1 
       20 32885 1 1  92 VAL CG1  C  83.296 -17.903  -3.270 1.00 . A A . 180 VAL CG1  1 1 
       20 32886 1 1  92 VAL CG2  C  82.559 -15.930  -1.907 1.00 . A A . 180 VAL CG2  1 1 
       20 32887 1 1  92 VAL H    H  85.200 -15.403  -4.544 1.00 . A A . 180 VAL H    1 1 
       20 32888 1 1  92 VAL HA   H  85.000 -15.359  -1.752 1.00 . A A . 180 VAL HA   1 1 
       20 32889 1 1  92 VAL HB   H  83.377 -15.854  -3.878 1.00 . A A . 180 VAL HB   1 1 
       20 32890 1 1  92 VAL HG11 H  83.520 -18.486  -2.392 1.00 . A A . 180 VAL HG11 1 1 
       20 32891 1 1  92 VAL HG12 H  82.260 -18.056  -3.552 1.00 . A A . 180 VAL HG12 1 1 
       20 32892 1 1  92 VAL HG13 H  83.931 -18.225  -4.086 1.00 . A A . 180 VAL HG13 1 1 
       20 32893 1 1  92 VAL HG21 H  82.955 -15.049  -1.422 1.00 . A A . 180 VAL HG21 1 1 
       20 32894 1 1  92 VAL HG22 H  81.610 -15.694  -2.366 1.00 . A A . 180 VAL HG22 1 1 
       20 32895 1 1  92 VAL HG23 H  82.422 -16.713  -1.178 1.00 . A A . 180 VAL HG23 1 1 
       20 32896 1 1  92 VAL N    N  85.708 -15.685  -3.748 1.00 . A A . 180 VAL N    1 1 
       20 32897 1 1  92 VAL O    O  85.946 -17.568  -0.835 1.00 . A A . 180 VAL O    1 1 
       20 32898 1 1  93 GLN C    C  87.961 -19.386  -2.146 1.00 . A A . 181 GLN C    1 1 
       20 32899 1 1  93 GLN CA   C  86.503 -19.612  -2.548 1.00 . A A . 181 GLN CA   1 1 
       20 32900 1 1  93 GLN CB   C  86.454 -20.451  -3.826 1.00 . A A . 181 GLN CB   1 1 
       20 32901 1 1  93 GLN CD   C  85.389 -22.457  -2.796 1.00 . A A . 181 GLN CD   1 1 
       20 32902 1 1  93 GLN CG   C  85.212 -21.340  -3.823 1.00 . A A . 181 GLN CG   1 1 
       20 32903 1 1  93 GLN H    H  85.589 -18.128  -3.830 1.00 . A A . 181 GLN H    1 1 
       20 32904 1 1  93 GLN HA   H  85.961 -20.100  -1.763 1.00 . A A . 181 GLN HA   1 1 
       20 32905 1 1  93 GLN HB2  H  86.426 -19.798  -4.684 1.00 . A A . 181 GLN HB2  1 1 
       20 32906 1 1  93 GLN HB3  H  87.336 -21.073  -3.878 1.00 . A A . 181 GLN HB3  1 1 
       20 32907 1 1  93 GLN HE21 H  83.437 -22.748  -2.573 1.00 . A A . 181 GLN HE21 1 1 
       20 32908 1 1  93 GLN HE22 H  84.433 -23.749  -1.630 1.00 . A A . 181 GLN HE22 1 1 
       20 32909 1 1  93 GLN HG2  H  84.346 -20.746  -3.568 1.00 . A A . 181 GLN HG2  1 1 
       20 32910 1 1  93 GLN HG3  H  85.077 -21.773  -4.804 1.00 . A A . 181 GLN HG3  1 1 
       20 32911 1 1  93 GLN N    N  85.857 -18.313  -2.904 1.00 . A A . 181 GLN N    1 1 
       20 32912 1 1  93 GLN NE2  N  84.332 -23.033  -2.291 1.00 . A A . 181 GLN NE2  1 1 
       20 32913 1 1  93 GLN O    O  88.508 -20.078  -1.310 1.00 . A A . 181 GLN O    1 1 
       20 32914 1 1  93 GLN OE1  O  86.498 -22.811  -2.449 1.00 . A A . 181 GLN OE1  1 1 
       20 32915 1 1  94 GLN C    C  90.136 -17.129  -1.334 1.00 . A A . 182 GLN C    1 1 
       20 32916 1 1  94 GLN CA   C  90.011 -18.142  -2.476 1.00 . A A . 182 GLN CA   1 1 
       20 32917 1 1  94 GLN CB   C  90.514 -17.554  -3.795 1.00 . A A . 182 GLN CB   1 1 
       20 32918 1 1  94 GLN CD   C  92.584 -16.459  -4.655 1.00 . A A . 182 GLN CD   1 1 
       20 32919 1 1  94 GLN CG   C  91.539 -16.454  -3.536 1.00 . A A . 182 GLN CG   1 1 
       20 32920 1 1  94 GLN H    H  88.122 -17.909  -3.438 1.00 . A A . 182 GLN H    1 1 
       20 32921 1 1  94 GLN HA   H  90.538 -19.045  -2.247 1.00 . A A . 182 GLN HA   1 1 
       20 32922 1 1  94 GLN HB2  H  90.965 -18.335  -4.387 1.00 . A A . 182 GLN HB2  1 1 
       20 32923 1 1  94 GLN HB3  H  89.673 -17.136  -4.329 1.00 . A A . 182 GLN HB3  1 1 
       20 32924 1 1  94 GLN HE21 H  94.070 -17.013  -3.456 1.00 . A A . 182 GLN HE21 1 1 
       20 32925 1 1  94 GLN HE22 H  94.493 -16.790  -5.086 1.00 . A A . 182 GLN HE22 1 1 
       20 32926 1 1  94 GLN HG2  H  91.034 -15.499  -3.511 1.00 . A A . 182 GLN HG2  1 1 
       20 32927 1 1  94 GLN HG3  H  92.025 -16.631  -2.592 1.00 . A A . 182 GLN HG3  1 1 
       20 32928 1 1  94 GLN N    N  88.588 -18.432  -2.764 1.00 . A A . 182 GLN N    1 1 
       20 32929 1 1  94 GLN NE2  N  93.818 -16.780  -4.375 1.00 . A A . 182 GLN NE2  1 1 
       20 32930 1 1  94 GLN O    O  91.133 -17.074  -0.643 1.00 . A A . 182 GLN O    1 1 
       20 32931 1 1  94 GLN OE1  O  92.274 -16.170  -5.793 1.00 . A A . 182 GLN OE1  1 1 
       20 32932 1 1  95 ALA C    C  89.624 -15.942   1.244 1.00 . A A . 183 ALA C    1 1 
       20 32933 1 1  95 ALA CA   C  89.193 -15.296  -0.066 1.00 . A A . 183 ALA CA   1 1 
       20 32934 1 1  95 ALA CB   C  87.774 -14.737   0.049 1.00 . A A . 183 ALA CB   1 1 
       20 32935 1 1  95 ALA H    H  88.351 -16.380  -1.729 1.00 . A A . 183 ALA H    1 1 
       20 32936 1 1  95 ALA HA   H  89.876 -14.508  -0.336 1.00 . A A . 183 ALA HA   1 1 
       20 32937 1 1  95 ALA HB1  H  87.817 -13.725   0.428 1.00 . A A . 183 ALA HB1  1 1 
       20 32938 1 1  95 ALA HB2  H  87.198 -15.351   0.726 1.00 . A A . 183 ALA HB2  1 1 
       20 32939 1 1  95 ALA HB3  H  87.305 -14.736  -0.924 1.00 . A A . 183 ALA HB3  1 1 
       20 32940 1 1  95 ALA N    N  89.136 -16.320  -1.147 1.00 . A A . 183 ALA N    1 1 
       20 32941 1 1  95 ALA O    O  90.314 -15.345   2.039 1.00 . A A . 183 ALA O    1 1 
       20 32942 1 1  96 ARG C    C  91.157 -17.839   2.836 1.00 . A A . 184 ARG C    1 1 
       20 32943 1 1  96 ARG CA   C  89.638 -17.830   2.737 1.00 . A A . 184 ARG CA   1 1 
       20 32944 1 1  96 ARG CB   C  89.091 -19.256   2.633 1.00 . A A . 184 ARG CB   1 1 
       20 32945 1 1  96 ARG CD   C  87.955 -19.047   4.845 1.00 . A A . 184 ARG CD   1 1 
       20 32946 1 1  96 ARG CG   C  87.748 -19.345   3.360 1.00 . A A . 184 ARG CG   1 1 
       20 32947 1 1  96 ARG CZ   C  87.182 -20.647   6.482 1.00 . A A . 184 ARG CZ   1 1 
       20 32948 1 1  96 ARG H    H  88.680 -17.631   0.816 1.00 . A A . 184 ARG H    1 1 
       20 32949 1 1  96 ARG HA   H  89.218 -17.321   3.579 1.00 . A A . 184 ARG HA   1 1 
       20 32950 1 1  96 ARG HB2  H  88.956 -19.517   1.593 1.00 . A A . 184 ARG HB2  1 1 
       20 32951 1 1  96 ARG HB3  H  89.788 -19.944   3.087 1.00 . A A . 184 ARG HB3  1 1 
       20 32952 1 1  96 ARG HD2  H  88.927 -19.395   5.166 1.00 . A A . 184 ARG HD2  1 1 
       20 32953 1 1  96 ARG HD3  H  87.849 -17.991   5.034 1.00 . A A . 184 ARG HD3  1 1 
       20 32954 1 1  96 ARG HE   H  85.942 -19.654   5.298 1.00 . A A . 184 ARG HE   1 1 
       20 32955 1 1  96 ARG HG2  H  87.062 -18.624   2.939 1.00 . A A . 184 ARG HG2  1 1 
       20 32956 1 1  96 ARG HG3  H  87.341 -20.339   3.246 1.00 . A A . 184 ARG HG3  1 1 
       20 32957 1 1  96 ARG HH11 H  88.499 -19.427   7.366 1.00 . A A . 184 ARG HH11 1 1 
       20 32958 1 1  96 ARG HH12 H  88.292 -20.975   8.114 1.00 . A A . 184 ARG HH12 1 1 
       20 32959 1 1  96 ARG HH21 H  85.933 -22.061   5.816 1.00 . A A . 184 ARG HH21 1 1 
       20 32960 1 1  96 ARG HH22 H  86.836 -22.465   7.238 1.00 . A A . 184 ARG HH22 1 1 
       20 32961 1 1  96 ARG N    N  89.232 -17.160   1.474 1.00 . A A . 184 ARG N    1 1 
       20 32962 1 1  96 ARG NE   N  86.879 -19.800   5.543 1.00 . A A . 184 ARG NE   1 1 
       20 32963 1 1  96 ARG NH1  N  88.060 -20.325   7.392 1.00 . A A . 184 ARG NH1  1 1 
       20 32964 1 1  96 ARG NH2  N  86.606 -21.816   6.515 1.00 . A A . 184 ARG NH2  1 1 
       20 32965 1 1  96 ARG O    O  91.731 -17.657   3.891 1.00 . A A . 184 ARG O    1 1 
       20 32966 1 1  97 ASP C    C  93.802 -16.630   1.515 1.00 . A A . 185 ASP C    1 1 
       20 32967 1 1  97 ASP CA   C  93.283 -18.048   1.729 1.00 . A A . 185 ASP CA   1 1 
       20 32968 1 1  97 ASP CB   C  93.664 -18.944   0.550 1.00 . A A . 185 ASP CB   1 1 
       20 32969 1 1  97 ASP CG   C  95.054 -19.533   0.788 1.00 . A A . 185 ASP CG   1 1 
       20 32970 1 1  97 ASP H    H  91.317 -18.169   0.904 1.00 . A A . 185 ASP H    1 1 
       20 32971 1 1  97 ASP HA   H  93.656 -18.459   2.647 1.00 . A A . 185 ASP HA   1 1 
       20 32972 1 1  97 ASP HB2  H  92.943 -19.743   0.458 1.00 . A A . 185 ASP HB2  1 1 
       20 32973 1 1  97 ASP HB3  H  93.672 -18.359  -0.358 1.00 . A A . 185 ASP HB3  1 1 
       20 32974 1 1  97 ASP N    N  91.805 -18.037   1.735 1.00 . A A . 185 ASP N    1 1 
       20 32975 1 1  97 ASP O    O  94.939 -16.321   1.811 1.00 . A A . 185 ASP O    1 1 
       20 32976 1 1  97 ASP OD1  O  95.153 -20.463   1.572 1.00 . A A . 185 ASP OD1  1 1 
       20 32977 1 1  97 ASP OD2  O  95.995 -19.048   0.184 1.00 . A A . 185 ASP OD2  1 1 
       20 32978 1 1  98 LEU C    C  92.947 -13.442   1.841 1.00 . A A . 186 LEU C    1 1 
       20 32979 1 1  98 LEU CA   C  93.413 -14.388   0.721 1.00 . A A . 186 LEU CA   1 1 
       20 32980 1 1  98 LEU CB   C  92.779 -14.076  -0.631 1.00 . A A . 186 LEU CB   1 1 
       20 32981 1 1  98 LEU CD1  C  93.329 -11.640  -0.642 1.00 . A A . 186 LEU CD1  1 1 
       20 32982 1 1  98 LEU CD2  C  91.379 -12.525  -1.923 1.00 . A A . 186 LEU CD2  1 1 
       20 32983 1 1  98 LEU CG   C  92.198 -12.675  -0.650 1.00 . A A . 186 LEU CG   1 1 
       20 32984 1 1  98 LEU H    H  92.077 -16.037   0.735 1.00 . A A . 186 LEU H    1 1 
       20 32985 1 1  98 LEU HA   H  94.473 -14.348   0.624 1.00 . A A . 186 LEU HA   1 1 
       20 32986 1 1  98 LEU HB2  H  93.529 -14.160  -1.404 1.00 . A A . 186 LEU HB2  1 1 
       20 32987 1 1  98 LEU HB3  H  91.991 -14.790  -0.824 1.00 . A A . 186 LEU HB3  1 1 
       20 32988 1 1  98 LEU HD11 H  94.283 -12.147  -0.653 1.00 . A A . 186 LEU HD11 1 1 
       20 32989 1 1  98 LEU HD12 H  93.247 -11.008  -1.514 1.00 . A A . 186 LEU HD12 1 1 
       20 32990 1 1  98 LEU HD13 H  93.256 -11.032   0.248 1.00 . A A . 186 LEU HD13 1 1 
       20 32991 1 1  98 LEU HD21 H  91.709 -13.263  -2.638 1.00 . A A . 186 LEU HD21 1 1 
       20 32992 1 1  98 LEU HD22 H  90.336 -12.683  -1.698 1.00 . A A . 186 LEU HD22 1 1 
       20 32993 1 1  98 LEU HD23 H  91.518 -11.537  -2.329 1.00 . A A . 186 LEU HD23 1 1 
       20 32994 1 1  98 LEU HG   H  91.565 -12.543   0.212 1.00 . A A . 186 LEU HG   1 1 
       20 32995 1 1  98 LEU N    N  92.980 -15.771   0.982 1.00 . A A . 186 LEU N    1 1 
       20 32996 1 1  98 LEU O    O  93.393 -12.315   1.922 1.00 . A A . 186 LEU O    1 1 
       20 32997 1 1  99 GLN C    C  92.826 -12.465   4.590 1.00 . A A . 187 GLN C    1 1 
       20 32998 1 1  99 GLN CA   C  91.612 -12.952   3.800 1.00 . A A . 187 GLN CA   1 1 
       20 32999 1 1  99 GLN CB   C  90.649 -13.743   4.705 1.00 . A A . 187 GLN CB   1 1 
       20 33000 1 1  99 GLN CD   C  90.743 -15.742   6.200 1.00 . A A . 187 GLN CD   1 1 
       20 33001 1 1  99 GLN CG   C  91.045 -15.222   4.791 1.00 . A A . 187 GLN CG   1 1 
       20 33002 1 1  99 GLN H    H  91.703 -14.787   2.653 1.00 . A A . 187 GLN H    1 1 
       20 33003 1 1  99 GLN HA   H  91.101 -12.112   3.374 1.00 . A A . 187 GLN HA   1 1 
       20 33004 1 1  99 GLN HB2  H  90.673 -13.317   5.696 1.00 . A A . 187 GLN HB2  1 1 
       20 33005 1 1  99 GLN HB3  H  89.647 -13.666   4.311 1.00 . A A . 187 GLN HB3  1 1 
       20 33006 1 1  99 GLN HE21 H  91.586 -17.512   5.886 1.00 . A A . 187 GLN HE21 1 1 
       20 33007 1 1  99 GLN HE22 H  90.922 -17.288   7.432 1.00 . A A . 187 GLN HE22 1 1 
       20 33008 1 1  99 GLN HG2  H  90.471 -15.788   4.073 1.00 . A A . 187 GLN HG2  1 1 
       20 33009 1 1  99 GLN HG3  H  92.095 -15.333   4.583 1.00 . A A . 187 GLN HG3  1 1 
       20 33010 1 1  99 GLN N    N  92.062 -13.874   2.712 1.00 . A A . 187 GLN N    1 1 
       20 33011 1 1  99 GLN NE2  N  91.116 -16.946   6.534 1.00 . A A . 187 GLN NE2  1 1 
       20 33012 1 1  99 GLN O    O  93.086 -11.282   4.695 1.00 . A A . 187 GLN O    1 1 
       20 33013 1 1  99 GLN OE1  O  90.156 -15.044   7.004 1.00 . A A . 187 GLN OE1  1 1 
       20 33014 1 1 100 ASN C    C  94.471 -11.996   7.001 1.00 . A A . 188 ASN C    1 1 
       20 33015 1 1 100 ASN CA   C  94.801 -12.996   5.886 1.00 . A A . 188 ASN CA   1 1 
       20 33016 1 1 100 ASN CB   C  95.715 -12.346   4.850 1.00 . A A . 188 ASN CB   1 1 
       20 33017 1 1 100 ASN CG   C  97.087 -12.084   5.468 1.00 . A A . 188 ASN CG   1 1 
       20 33018 1 1 100 ASN H    H  93.346 -14.314   4.998 1.00 . A A . 188 ASN H    1 1 
       20 33019 1 1 100 ASN HA   H  95.280 -13.873   6.295 1.00 . A A . 188 ASN HA   1 1 
       20 33020 1 1 100 ASN HB2  H  95.820 -13.005   4.000 1.00 . A A . 188 ASN HB2  1 1 
       20 33021 1 1 100 ASN HB3  H  95.284 -11.410   4.529 1.00 . A A . 188 ASN HB3  1 1 
       20 33022 1 1 100 ASN HD21 H  97.843 -13.820   4.878 1.00 . A A . 188 ASN HD21 1 1 
       20 33023 1 1 100 ASN HD22 H  98.905 -12.826   5.751 1.00 . A A . 188 ASN HD22 1 1 
       20 33024 1 1 100 ASN N    N  93.578 -13.376   5.121 1.00 . A A . 188 ASN N    1 1 
       20 33025 1 1 100 ASN ND2  N  98.023 -12.984   5.356 1.00 . A A . 188 ASN ND2  1 1 
       20 33026 1 1 100 ASN O    O  95.304 -11.204   7.396 1.00 . A A . 188 ASN O    1 1 
       20 33027 1 1 100 ASN OD1  O  97.308 -11.047   6.063 1.00 . A A . 188 ASN OD1  1 1 
       20 33028 1 1 101 ARG C    C  93.719 -11.367   9.866 1.00 . A A . 189 ARG C    1 1 
       20 33029 1 1 101 ARG CA   C  92.920 -11.050   8.597 1.00 . A A . 189 ARG CA   1 1 
       20 33030 1 1 101 ARG CB   C  91.420 -11.244   8.844 1.00 . A A . 189 ARG CB   1 1 
       20 33031 1 1 101 ARG CD   C  91.102  -9.527   7.053 1.00 . A A . 189 ARG CD   1 1 
       20 33032 1 1 101 ARG CG   C  90.638 -10.887   7.577 1.00 . A A . 189 ARG CG   1 1 
       20 33033 1 1 101 ARG CZ   C  89.946  -7.695   5.986 1.00 . A A . 189 ARG CZ   1 1 
       20 33034 1 1 101 ARG H    H  92.608 -12.661   7.183 1.00 . A A . 189 ARG H    1 1 
       20 33035 1 1 101 ARG HA   H  93.112 -10.039   8.275 1.00 . A A . 189 ARG HA   1 1 
       20 33036 1 1 101 ARG HB2  H  91.229 -12.273   9.109 1.00 . A A . 189 ARG HB2  1 1 
       20 33037 1 1 101 ARG HB3  H  91.103 -10.600   9.652 1.00 . A A . 189 ARG HB3  1 1 
       20 33038 1 1 101 ARG HD2  H  91.437  -8.904   7.871 1.00 . A A . 189 ARG HD2  1 1 
       20 33039 1 1 101 ARG HD3  H  91.891  -9.653   6.329 1.00 . A A . 189 ARG HD3  1 1 
       20 33040 1 1 101 ARG HE   H  89.089  -9.461   6.290 1.00 . A A . 189 ARG HE   1 1 
       20 33041 1 1 101 ARG HG2  H  90.813 -11.641   6.825 1.00 . A A . 189 ARG HG2  1 1 
       20 33042 1 1 101 ARG HG3  H  89.583 -10.842   7.806 1.00 . A A . 189 ARG HG3  1 1 
       20 33043 1 1 101 ARG HH11 H  90.458  -6.951   7.773 1.00 . A A . 189 ARG HH11 1 1 
       20 33044 1 1 101 ARG HH12 H  90.289  -5.791   6.497 1.00 . A A . 189 ARG HH12 1 1 
       20 33045 1 1 101 ARG HH21 H  89.451  -8.156   4.100 1.00 . A A . 189 ARG HH21 1 1 
       20 33046 1 1 101 ARG HH22 H  89.712  -6.474   4.418 1.00 . A A . 189 ARG HH22 1 1 
       20 33047 1 1 101 ARG N    N  93.272 -12.016   7.511 1.00 . A A . 189 ARG N    1 1 
       20 33048 1 1 101 ARG NE   N  89.905  -8.929   6.403 1.00 . A A . 189 ARG NE   1 1 
       20 33049 1 1 101 ARG NH1  N  90.254  -6.737   6.816 1.00 . A A . 189 ARG NH1  1 1 
       20 33050 1 1 101 ARG NH2  N  89.682  -7.420   4.738 1.00 . A A . 189 ARG NH2  1 1 
       20 33051 1 1 101 ARG O    O  94.776 -11.963   9.811 1.00 . A A . 189 ARG O    1 1 
       20 33052 1 1 102 SER C    C  95.322 -10.588  12.286 1.00 . A A . 190 SER C    1 1 
       20 33053 1 1 102 SER CA   C  93.936 -11.243  12.289 1.00 . A A . 190 SER CA   1 1 
       20 33054 1 1 102 SER CB   C  94.053 -12.765  12.373 1.00 . A A . 190 SER CB   1 1 
       20 33055 1 1 102 SER H    H  92.364 -10.489  11.022 1.00 . A A . 190 SER H    1 1 
       20 33056 1 1 102 SER HA   H  93.357 -10.879  13.122 1.00 . A A . 190 SER HA   1 1 
       20 33057 1 1 102 SER HB2  H  94.364 -13.161  11.423 1.00 . A A . 190 SER HB2  1 1 
       20 33058 1 1 102 SER HB3  H  94.784 -13.029  13.126 1.00 . A A . 190 SER HB3  1 1 
       20 33059 1 1 102 SER HG   H  92.275 -13.405  11.905 1.00 . A A . 190 SER HG   1 1 
       20 33060 1 1 102 SER N    N  93.218 -10.969  11.007 1.00 . A A . 190 SER N    1 1 
       20 33061 1 1 102 SER O    O  96.207 -10.989  13.015 1.00 . A A . 190 SER O    1 1 
       20 33062 1 1 102 SER OG   O  92.785 -13.313  12.714 1.00 . A A . 190 SER OG   1 1 
       20 33063 1 1 103 GLY C    C  97.836  -9.689  10.626 1.00 . A A . 191 GLY C    1 1 
       20 33064 1 1 103 GLY CA   C  96.831  -8.882  11.453 1.00 . A A . 191 GLY CA   1 1 
       20 33065 1 1 103 GLY H    H  94.777  -9.258  10.917 1.00 . A A . 191 GLY H    1 1 
       20 33066 1 1 103 GLY HA2  H  97.205  -8.780  12.461 1.00 . A A . 191 GLY HA2  1 1 
       20 33067 1 1 103 GLY HA3  H  96.710  -7.902  11.017 1.00 . A A . 191 GLY HA3  1 1 
       20 33068 1 1 103 GLY N    N  95.510  -9.574  11.485 1.00 . A A . 191 GLY N    1 1 
       20 33069 1 1 103 GLY O    O  99.033  -9.524  10.760 1.00 . A A . 191 GLY O    1 1 
       20 33070 1 1 104 ALA C    C  99.356 -12.036   9.833 1.00 . A A . 192 ALA C    1 1 
       20 33071 1 1 104 ALA CA   C  98.308 -11.362   8.942 1.00 . A A . 192 ALA CA   1 1 
       20 33072 1 1 104 ALA CB   C  98.974 -10.351   8.013 1.00 . A A . 192 ALA CB   1 1 
       20 33073 1 1 104 ALA H    H  96.399 -10.674   9.671 1.00 . A A . 192 ALA H    1 1 
       20 33074 1 1 104 ALA HA   H  97.772 -12.098   8.363 1.00 . A A . 192 ALA HA   1 1 
       20 33075 1 1 104 ALA HB1  H  99.883  -9.986   8.471 1.00 . A A . 192 ALA HB1  1 1 
       20 33076 1 1 104 ALA HB2  H  99.209 -10.825   7.073 1.00 . A A . 192 ALA HB2  1 1 
       20 33077 1 1 104 ALA HB3  H  98.299  -9.525   7.844 1.00 . A A . 192 ALA HB3  1 1 
       20 33078 1 1 104 ALA N    N  97.366 -10.555   9.770 1.00 . A A . 192 ALA N    1 1 
       20 33079 1 1 104 ALA O    O  98.978 -12.549  10.873 1.00 . A A . 192 ALA O    1 1 
       20 33080 1 1 104 ALA OXT  O 100.518 -12.025   9.460 1.00 . A A . 192 ALA OXT  1 1 
       21 33081 1 1   1 GLY C    C  71.304 -23.036   9.522 1.00 . A A .  89 GLY C    1 1 
       21 33082 1 1   1 GLY CA   C  69.842 -23.444   9.712 1.00 . A A .  89 GLY CA   1 1 
       21 33083 1 1   1 GLY H1   H  70.230 -25.038   8.430 1.00 . A A .  89 GLY H1   1 1 
       21 33084 1 1   1 GLY H2   H  69.956 -25.499  10.043 1.00 . A A .  89 GLY H2   1 1 
       21 33085 1 1   1 GLY H3   H  68.655 -25.027   9.063 1.00 . A A .  89 GLY H3   1 1 
       21 33086 1 1   1 GLY HA2  H  69.578 -23.348  10.754 1.00 . A A .  89 GLY HA2  1 1 
       21 33087 1 1   1 GLY HA3  H  69.208 -22.800   9.118 1.00 . A A .  89 GLY HA3  1 1 
       21 33088 1 1   1 GLY N    N  69.657 -24.859   9.279 1.00 . A A .  89 GLY N    1 1 
       21 33089 1 1   1 GLY O    O  72.186 -23.512  10.207 1.00 . A A .  89 GLY O    1 1 
       21 33090 1 1   2 SER C    C  73.084 -20.204   8.551 1.00 . A A .  90 SER C    1 1 
       21 33091 1 1   2 SER CA   C  72.975 -21.718   8.366 1.00 . A A .  90 SER CA   1 1 
       21 33092 1 1   2 SER CB   C  73.282 -22.110   6.923 1.00 . A A .  90 SER CB   1 1 
       21 33093 1 1   2 SER H    H  70.846 -21.781   8.053 1.00 . A A .  90 SER H    1 1 
       21 33094 1 1   2 SER HA   H  73.644 -22.230   9.038 1.00 . A A .  90 SER HA   1 1 
       21 33095 1 1   2 SER HB2  H  73.599 -23.139   6.888 1.00 . A A .  90 SER HB2  1 1 
       21 33096 1 1   2 SER HB3  H  72.391 -21.988   6.323 1.00 . A A .  90 SER HB3  1 1 
       21 33097 1 1   2 SER HG   H  74.984 -21.183   7.111 1.00 . A A .  90 SER HG   1 1 
       21 33098 1 1   2 SER N    N  71.569 -22.155   8.596 1.00 . A A .  90 SER N    1 1 
       21 33099 1 1   2 SER O    O  72.854 -19.437   7.637 1.00 . A A .  90 SER O    1 1 
       21 33100 1 1   2 SER OG   O  74.324 -21.283   6.420 1.00 . A A .  90 SER OG   1 1 
       21 33101 1 1   3 HIS C    C  74.571 -18.086  11.111 1.00 . A A .  91 HIS C    1 1 
       21 33102 1 1   3 HIS CA   C  73.545 -18.315   9.999 1.00 . A A .  91 HIS CA   1 1 
       21 33103 1 1   3 HIS CB   C  72.147 -17.891  10.454 1.00 . A A .  91 HIS CB   1 1 
       21 33104 1 1   3 HIS CD2  C  72.048 -15.347  11.088 1.00 . A A .  91 HIS CD2  1 1 
       21 33105 1 1   3 HIS CE1  C  71.482 -14.556   9.151 1.00 . A A .  91 HIS CE1  1 1 
       21 33106 1 1   3 HIS CG   C  71.954 -16.417  10.235 1.00 . A A .  91 HIS CG   1 1 
       21 33107 1 1   3 HIS H    H  73.598 -20.417  10.453 1.00 . A A .  91 HIS H    1 1 
       21 33108 1 1   3 HIS HA   H  73.825 -17.785   9.104 1.00 . A A .  91 HIS HA   1 1 
       21 33109 1 1   3 HIS HB2  H  71.406 -18.437   9.890 1.00 . A A .  91 HIS HB2  1 1 
       21 33110 1 1   3 HIS HB3  H  72.032 -18.114  11.505 1.00 . A A .  91 HIS HB3  1 1 
       21 33111 1 1   3 HIS HD1  H  71.445 -16.396   8.177 1.00 . A A .  91 HIS HD1  1 1 
       21 33112 1 1   3 HIS HD2  H  72.312 -15.407  12.133 1.00 . A A .  91 HIS HD2  1 1 
       21 33113 1 1   3 HIS HE1  H  71.208 -13.878   8.355 1.00 . A A .  91 HIS HE1  1 1 
       21 33114 1 1   3 HIS N    N  73.425 -19.776   9.732 1.00 . A A .  91 HIS N    1 1 
       21 33115 1 1   3 HIS ND1  N  71.592 -15.890   9.004 1.00 . A A .  91 HIS ND1  1 1 
       21 33116 1 1   3 HIS NE2  N  71.749 -14.172  10.403 1.00 . A A .  91 HIS NE2  1 1 
       21 33117 1 1   3 HIS O    O  74.363 -17.299  12.010 1.00 . A A .  91 HIS O    1 1 
       21 33118 1 1   4 MET C    C  78.108 -18.571  11.488 1.00 . A A .  92 MET C    1 1 
       21 33119 1 1   4 MET CA   C  76.712 -18.626  12.117 1.00 . A A .  92 MET CA   1 1 
       21 33120 1 1   4 MET CB   C  76.571 -19.878  12.982 1.00 . A A .  92 MET CB   1 1 
       21 33121 1 1   4 MET CE   C  76.187 -20.901  16.745 1.00 . A A .  92 MET CE   1 1 
       21 33122 1 1   4 MET CG   C  76.405 -19.472  14.447 1.00 . A A .  92 MET CG   1 1 
       21 33123 1 1   4 MET H    H  75.814 -19.419  10.327 1.00 . A A .  92 MET H    1 1 
       21 33124 1 1   4 MET HA   H  76.524 -17.743  12.707 1.00 . A A .  92 MET HA   1 1 
       21 33125 1 1   4 MET HB2  H  75.706 -20.437  12.662 1.00 . A A .  92 MET HB2  1 1 
       21 33126 1 1   4 MET HB3  H  77.455 -20.489  12.878 1.00 . A A .  92 MET HB3  1 1 
       21 33127 1 1   4 MET HE1  H  75.572 -20.027  16.900 1.00 . A A .  92 MET HE1  1 1 
       21 33128 1 1   4 MET HE2  H  75.572 -21.730  16.416 1.00 . A A .  92 MET HE2  1 1 
       21 33129 1 1   4 MET HE3  H  76.674 -21.164  17.668 1.00 . A A .  92 MET HE3  1 1 
       21 33130 1 1   4 MET HG2  H  76.710 -18.445  14.573 1.00 . A A .  92 MET HG2  1 1 
       21 33131 1 1   4 MET HG3  H  75.369 -19.578  14.735 1.00 . A A .  92 MET HG3  1 1 
       21 33132 1 1   4 MET N    N  75.673 -18.784  11.058 1.00 . A A .  92 MET N    1 1 
       21 33133 1 1   4 MET O    O  78.975 -19.355  11.810 1.00 . A A .  92 MET O    1 1 
       21 33134 1 1   4 MET SD   S  77.435 -20.539  15.485 1.00 . A A .  92 MET SD   1 1 
       21 33135 1 1   5 GLY C    C  79.461 -17.438   8.436 1.00 . A A .  93 GLY C    1 1 
       21 33136 1 1   5 GLY CA   C  79.660 -17.554   9.942 1.00 . A A .  93 GLY CA   1 1 
       21 33137 1 1   5 GLY H    H  77.612 -17.033  10.343 1.00 . A A .  93 GLY H    1 1 
       21 33138 1 1   5 GLY HA2  H  80.239 -18.438  10.159 1.00 . A A .  93 GLY HA2  1 1 
       21 33139 1 1   5 GLY HA3  H  80.177 -16.679  10.311 1.00 . A A .  93 GLY HA3  1 1 
       21 33140 1 1   5 GLY N    N  78.326 -17.654  10.593 1.00 . A A .  93 GLY N    1 1 
       21 33141 1 1   5 GLY O    O  80.027 -18.187   7.663 1.00 . A A .  93 GLY O    1 1 
       21 33142 1 1   6 GLU C    C  79.624 -15.676   5.893 1.00 . A A .  94 GLU C    1 1 
       21 33143 1 1   6 GLU CA   C  78.422 -16.340   6.554 1.00 . A A .  94 GLU CA   1 1 
       21 33144 1 1   6 GLU CB   C  77.171 -15.464   6.434 1.00 . A A .  94 GLU CB   1 1 
       21 33145 1 1   6 GLU CD   C  76.828 -13.961   8.402 1.00 . A A .  94 GLU CD   1 1 
       21 33146 1 1   6 GLU CG   C  77.452 -14.074   7.011 1.00 . A A .  94 GLU CG   1 1 
       21 33147 1 1   6 GLU H    H  78.218 -15.913   8.643 1.00 . A A .  94 GLU H    1 1 
       21 33148 1 1   6 GLU HA   H  78.249 -17.296   6.110 1.00 . A A .  94 GLU HA   1 1 
       21 33149 1 1   6 GLU HB2  H  76.898 -15.374   5.393 1.00 . A A .  94 GLU HB2  1 1 
       21 33150 1 1   6 GLU HB3  H  76.357 -15.921   6.980 1.00 . A A .  94 GLU HB3  1 1 
       21 33151 1 1   6 GLU HG2  H  78.519 -13.922   7.082 1.00 . A A .  94 GLU HG2  1 1 
       21 33152 1 1   6 GLU HG3  H  77.024 -13.323   6.363 1.00 . A A .  94 GLU HG3  1 1 
       21 33153 1 1   6 GLU N    N  78.660 -16.503   8.009 1.00 . A A .  94 GLU N    1 1 
       21 33154 1 1   6 GLU O    O  79.528 -15.105   4.825 1.00 . A A .  94 GLU O    1 1 
       21 33155 1 1   6 GLU OE1  O  75.796 -14.574   8.617 1.00 . A A .  94 GLU OE1  1 1 
       21 33156 1 1   6 GLU OE2  O  77.393 -13.264   9.227 1.00 . A A .  94 GLU OE2  1 1 
       21 33157 1 1   7 GLU C    C  82.270 -15.830   4.595 1.00 . A A .  95 GLU C    1 1 
       21 33158 1 1   7 GLU CA   C  81.979 -15.156   5.929 1.00 . A A .  95 GLU CA   1 1 
       21 33159 1 1   7 GLU CB   C  83.101 -15.424   6.933 1.00 . A A .  95 GLU CB   1 1 
       21 33160 1 1   7 GLU CD   C  84.109 -14.677   9.103 1.00 . A A .  95 GLU CD   1 1 
       21 33161 1 1   7 GLU CG   C  83.088 -14.340   8.013 1.00 . A A .  95 GLU CG   1 1 
       21 33162 1 1   7 GLU H    H  80.798 -16.240   7.367 1.00 . A A .  95 GLU H    1 1 
       21 33163 1 1   7 GLU HA   H  81.844 -14.093   5.790 1.00 . A A .  95 GLU HA   1 1 
       21 33164 1 1   7 GLU HB2  H  82.954 -16.392   7.389 1.00 . A A .  95 GLU HB2  1 1 
       21 33165 1 1   7 GLU HB3  H  84.051 -15.406   6.420 1.00 . A A .  95 GLU HB3  1 1 
       21 33166 1 1   7 GLU HG2  H  83.341 -13.389   7.567 1.00 . A A .  95 GLU HG2  1 1 
       21 33167 1 1   7 GLU HG3  H  82.103 -14.281   8.451 1.00 . A A .  95 GLU HG3  1 1 
       21 33168 1 1   7 GLU N    N  80.755 -15.762   6.518 1.00 . A A .  95 GLU N    1 1 
       21 33169 1 1   7 GLU O    O  81.929 -16.978   4.385 1.00 . A A .  95 GLU O    1 1 
       21 33170 1 1   7 GLU OE1  O  84.606 -15.791   9.099 1.00 . A A .  95 GLU OE1  1 1 
       21 33171 1 1   7 GLU OE2  O  84.377 -13.814   9.923 1.00 . A A .  95 GLU OE2  1 1 
       21 33172 1 1   8 ASP C    C  81.889 -15.981   1.585 1.00 . A A .  96 ASP C    1 1 
       21 33173 1 1   8 ASP CA   C  83.189 -15.723   2.351 1.00 . A A .  96 ASP CA   1 1 
       21 33174 1 1   8 ASP CB   C  83.933 -17.024   2.654 1.00 . A A .  96 ASP CB   1 1 
       21 33175 1 1   8 ASP CG   C  85.262 -17.046   1.897 1.00 . A A .  96 ASP CG   1 1 
       21 33176 1 1   8 ASP H    H  83.150 -14.213   3.883 1.00 . A A .  96 ASP H    1 1 
       21 33177 1 1   8 ASP HA   H  83.814 -15.059   1.785 1.00 . A A .  96 ASP HA   1 1 
       21 33178 1 1   8 ASP HB2  H  84.122 -17.078   3.716 1.00 . A A .  96 ASP HB2  1 1 
       21 33179 1 1   8 ASP HB3  H  83.332 -17.866   2.351 1.00 . A A .  96 ASP HB3  1 1 
       21 33180 1 1   8 ASP N    N  82.887 -15.130   3.689 1.00 . A A .  96 ASP N    1 1 
       21 33181 1 1   8 ASP O    O  81.778 -15.670   0.418 1.00 . A A .  96 ASP O    1 1 
       21 33182 1 1   8 ASP OD1  O  86.013 -16.094   2.031 1.00 . A A .  96 ASP OD1  1 1 
       21 33183 1 1   8 ASP OD2  O  85.511 -18.018   1.202 1.00 . A A .  96 ASP OD2  1 1 
       21 33184 1 1   9 LEU C    C  78.979 -15.385   1.274 1.00 . A A .  97 LEU C    1 1 
       21 33185 1 1   9 LEU CA   C  79.617 -16.746   1.564 1.00 . A A .  97 LEU CA   1 1 
       21 33186 1 1   9 LEU CB   C  78.839 -17.553   2.597 1.00 . A A .  97 LEU CB   1 1 
       21 33187 1 1   9 LEU CD1  C  76.799 -17.202   1.289 1.00 . A A .  97 LEU CD1  1 1 
       21 33188 1 1   9 LEU CD2  C  76.646 -17.882   3.676 1.00 . A A .  97 LEU CD2  1 1 
       21 33189 1 1   9 LEU CG   C  77.417 -17.051   2.666 1.00 . A A .  97 LEU CG   1 1 
       21 33190 1 1   9 LEU H    H  80.970 -16.732   3.169 1.00 . A A .  97 LEU H    1 1 
       21 33191 1 1   9 LEU HA   H  79.745 -17.317   0.663 1.00 . A A .  97 LEU HA   1 1 
       21 33192 1 1   9 LEU HB2  H  78.839 -18.595   2.312 1.00 . A A .  97 LEU HB2  1 1 
       21 33193 1 1   9 LEU HB3  H  79.304 -17.446   3.566 1.00 . A A .  97 LEU HB3  1 1 
       21 33194 1 1   9 LEU HD11 H  77.592 -17.385   0.577 1.00 . A A .  97 LEU HD11 1 1 
       21 33195 1 1   9 LEU HD12 H  76.112 -18.032   1.290 1.00 . A A .  97 LEU HD12 1 1 
       21 33196 1 1   9 LEU HD13 H  76.279 -16.296   1.026 1.00 . A A .  97 LEU HD13 1 1 
       21 33197 1 1   9 LEU HD21 H  77.245 -17.999   4.565 1.00 . A A .  97 LEU HD21 1 1 
       21 33198 1 1   9 LEU HD22 H  75.721 -17.384   3.922 1.00 . A A .  97 LEU HD22 1 1 
       21 33199 1 1   9 LEU HD23 H  76.439 -18.851   3.253 1.00 . A A .  97 LEU HD23 1 1 
       21 33200 1 1   9 LEU HG   H  77.419 -16.012   2.962 1.00 . A A .  97 LEU HG   1 1 
       21 33201 1 1   9 LEU N    N  80.893 -16.511   2.234 1.00 . A A .  97 LEU N    1 1 
       21 33202 1 1   9 LEU O    O  78.232 -15.210   0.326 1.00 . A A .  97 LEU O    1 1 
       21 33203 1 1  10 CYS C    C  79.034 -12.631   0.424 1.00 . A A .  98 CYS C    1 1 
       21 33204 1 1  10 CYS CA   C  78.738 -13.052   1.862 1.00 . A A .  98 CYS CA   1 1 
       21 33205 1 1  10 CYS CB   C  79.465 -12.150   2.862 1.00 . A A .  98 CYS CB   1 1 
       21 33206 1 1  10 CYS H    H  79.908 -14.567   2.833 1.00 . A A .  98 CYS H    1 1 
       21 33207 1 1  10 CYS HA   H  77.677 -13.042   2.052 1.00 . A A .  98 CYS HA   1 1 
       21 33208 1 1  10 CYS HB2  H  79.285 -12.508   3.867 1.00 . A A .  98 CYS HB2  1 1 
       21 33209 1 1  10 CYS HB3  H  80.526 -12.169   2.660 1.00 . A A .  98 CYS HB3  1 1 
       21 33210 1 1  10 CYS HG   H  79.604  -9.866   2.651 1.00 . A A .  98 CYS HG   1 1 
       21 33211 1 1  10 CYS N    N  79.293 -14.408   2.086 1.00 . A A .  98 CYS N    1 1 
       21 33212 1 1  10 CYS O    O  78.289 -11.890  -0.185 1.00 . A A .  98 CYS O    1 1 
       21 33213 1 1  10 CYS SG   S  78.847 -10.455   2.707 1.00 . A A .  98 CYS SG   1 1 
       21 33214 1 1  11 ALA C    C  79.348 -13.259  -2.465 1.00 . A A .  99 ALA C    1 1 
       21 33215 1 1  11 ALA CA   C  80.448 -12.762  -1.536 1.00 . A A .  99 ALA CA   1 1 
       21 33216 1 1  11 ALA CB   C  81.774 -13.467  -1.828 1.00 . A A .  99 ALA CB   1 1 
       21 33217 1 1  11 ALA H    H  80.701 -13.726   0.377 1.00 . A A .  99 ALA H    1 1 
       21 33218 1 1  11 ALA HA   H  80.564 -11.705  -1.643 1.00 . A A .  99 ALA HA   1 1 
       21 33219 1 1  11 ALA HB1  H  82.090 -14.014  -0.954 1.00 . A A .  99 ALA HB1  1 1 
       21 33220 1 1  11 ALA HB2  H  81.646 -14.148  -2.655 1.00 . A A .  99 ALA HB2  1 1 
       21 33221 1 1  11 ALA HB3  H  82.524 -12.731  -2.081 1.00 . A A .  99 ALA HB3  1 1 
       21 33222 1 1  11 ALA N    N  80.116 -13.117  -0.130 1.00 . A A .  99 ALA N    1 1 
       21 33223 1 1  11 ALA O    O  78.893 -12.544  -3.333 1.00 . A A .  99 ALA O    1 1 
       21 33224 1 1  12 ALA C    C  76.568 -14.159  -3.035 1.00 . A A . 100 ALA C    1 1 
       21 33225 1 1  12 ALA CA   C  77.834 -15.006  -3.164 1.00 . A A . 100 ALA CA   1 1 
       21 33226 1 1  12 ALA CB   C  77.575 -16.428  -2.668 1.00 . A A . 100 ALA CB   1 1 
       21 33227 1 1  12 ALA H    H  79.287 -15.032  -1.577 1.00 . A A . 100 ALA H    1 1 
       21 33228 1 1  12 ALA HA   H  78.164 -15.027  -4.187 1.00 . A A . 100 ALA HA   1 1 
       21 33229 1 1  12 ALA HB1  H  78.080 -17.132  -3.313 1.00 . A A . 100 ALA HB1  1 1 
       21 33230 1 1  12 ALA HB2  H  76.512 -16.625  -2.682 1.00 . A A . 100 ALA HB2  1 1 
       21 33231 1 1  12 ALA HB3  H  77.947 -16.532  -1.659 1.00 . A A . 100 ALA HB3  1 1 
       21 33232 1 1  12 ALA N    N  78.910 -14.473  -2.286 1.00 . A A . 100 ALA N    1 1 
       21 33233 1 1  12 ALA O    O  75.907 -13.870  -4.011 1.00 . A A . 100 ALA O    1 1 
       21 33234 1 1  13 PHE C    C  75.224 -11.522  -2.207 1.00 . A A . 101 PHE C    1 1 
       21 33235 1 1  13 PHE CA   C  74.982 -12.940  -1.685 1.00 . A A . 101 PHE CA   1 1 
       21 33236 1 1  13 PHE CB   C  74.690 -12.970  -0.184 1.00 . A A . 101 PHE CB   1 1 
       21 33237 1 1  13 PHE CD1  C  74.327 -15.406  -0.757 1.00 . A A . 101 PHE CD1  1 1 
       21 33238 1 1  13 PHE CD2  C  74.258 -14.739   1.577 1.00 . A A . 101 PHE CD2  1 1 
       21 33239 1 1  13 PHE CE1  C  74.078 -16.725  -0.394 1.00 . A A . 101 PHE CE1  1 1 
       21 33240 1 1  13 PHE CE2  C  74.006 -16.067   1.941 1.00 . A A . 101 PHE CE2  1 1 
       21 33241 1 1  13 PHE CG   C  74.420 -14.405   0.226 1.00 . A A . 101 PHE CG   1 1 
       21 33242 1 1  13 PHE CZ   C  73.916 -17.062   0.955 1.00 . A A . 101 PHE CZ   1 1 
       21 33243 1 1  13 PHE H    H  76.754 -14.009  -1.061 1.00 . A A . 101 PHE H    1 1 
       21 33244 1 1  13 PHE HA   H  74.164 -13.392  -2.223 1.00 . A A . 101 PHE HA   1 1 
       21 33245 1 1  13 PHE HB2  H  75.544 -12.591   0.361 1.00 . A A . 101 PHE HB2  1 1 
       21 33246 1 1  13 PHE HB3  H  73.824 -12.363   0.032 1.00 . A A . 101 PHE HB3  1 1 
       21 33247 1 1  13 PHE HD1  H  74.451 -15.153  -1.800 1.00 . A A . 101 PHE HD1  1 1 
       21 33248 1 1  13 PHE HD2  H  74.331 -13.975   2.337 1.00 . A A . 101 PHE HD2  1 1 
       21 33249 1 1  13 PHE HE1  H  74.013 -17.487  -1.160 1.00 . A A . 101 PHE HE1  1 1 
       21 33250 1 1  13 PHE HE2  H  73.881 -16.326   2.981 1.00 . A A . 101 PHE HE2  1 1 
       21 33251 1 1  13 PHE HZ   H  73.722 -18.084   1.235 1.00 . A A . 101 PHE HZ   1 1 
       21 33252 1 1  13 PHE N    N  76.216 -13.763  -1.846 1.00 . A A . 101 PHE N    1 1 
       21 33253 1 1  13 PHE O    O  74.415 -10.975  -2.939 1.00 . A A . 101 PHE O    1 1 
       21 33254 1 1  14 ASN C    C  76.878  -9.651  -3.888 1.00 . A A . 102 ASN C    1 1 
       21 33255 1 1  14 ASN CA   C  76.615  -9.569  -2.389 1.00 . A A . 102 ASN CA   1 1 
       21 33256 1 1  14 ASN CB   C  77.868  -9.115  -1.644 1.00 . A A . 102 ASN CB   1 1 
       21 33257 1 1  14 ASN CG   C  77.927  -7.588  -1.624 1.00 . A A . 102 ASN CG   1 1 
       21 33258 1 1  14 ASN H    H  76.991 -11.386  -1.311 1.00 . A A . 102 ASN H    1 1 
       21 33259 1 1  14 ASN HA   H  75.791  -8.911  -2.184 1.00 . A A . 102 ASN HA   1 1 
       21 33260 1 1  14 ASN HB2  H  77.837  -9.487  -0.631 1.00 . A A . 102 ASN HB2  1 1 
       21 33261 1 1  14 ASN HB3  H  78.744  -9.502  -2.145 1.00 . A A . 102 ASN HB3  1 1 
       21 33262 1 1  14 ASN HD21 H  78.308  -7.431  -3.568 1.00 . A A . 102 ASN HD21 1 1 
       21 33263 1 1  14 ASN HD22 H  78.211  -5.960  -2.724 1.00 . A A . 102 ASN HD22 1 1 
       21 33264 1 1  14 ASN N    N  76.334 -10.930  -1.875 1.00 . A A . 102 ASN N    1 1 
       21 33265 1 1  14 ASN ND2  N  78.168  -6.939  -2.731 1.00 . A A . 102 ASN ND2  1 1 
       21 33266 1 1  14 ASN O    O  76.714  -8.692  -4.615 1.00 . A A . 102 ASN O    1 1 
       21 33267 1 1  14 ASN OD1  O  77.748  -6.978  -0.590 1.00 . A A . 102 ASN OD1  1 1 
       21 33268 1 1  15 VAL C    C  76.248 -10.917  -6.578 1.00 . A A . 103 VAL C    1 1 
       21 33269 1 1  15 VAL CA   C  77.556 -10.964  -5.797 1.00 . A A . 103 VAL CA   1 1 
       21 33270 1 1  15 VAL CB   C  78.202 -12.348  -5.900 1.00 . A A . 103 VAL CB   1 1 
       21 33271 1 1  15 VAL CG1  C  77.694 -13.077  -7.145 1.00 . A A . 103 VAL CG1  1 1 
       21 33272 1 1  15 VAL CG2  C  79.720 -12.193  -5.982 1.00 . A A . 103 VAL CG2  1 1 
       21 33273 1 1  15 VAL H    H  77.403 -11.558  -3.743 1.00 . A A . 103 VAL H    1 1 
       21 33274 1 1  15 VAL HA   H  78.237 -10.210  -6.146 1.00 . A A . 103 VAL HA   1 1 
       21 33275 1 1  15 VAL HB   H  77.946 -12.926  -5.026 1.00 . A A . 103 VAL HB   1 1 
       21 33276 1 1  15 VAL HG11 H  77.168 -12.383  -7.782 1.00 . A A . 103 VAL HG11 1 1 
       21 33277 1 1  15 VAL HG12 H  78.528 -13.493  -7.682 1.00 . A A . 103 VAL HG12 1 1 
       21 33278 1 1  15 VAL HG13 H  77.022 -13.868  -6.844 1.00 . A A . 103 VAL HG13 1 1 
       21 33279 1 1  15 VAL HG21 H  80.003 -11.233  -5.579 1.00 . A A . 103 VAL HG21 1 1 
       21 33280 1 1  15 VAL HG22 H  80.197 -12.978  -5.413 1.00 . A A . 103 VAL HG22 1 1 
       21 33281 1 1  15 VAL HG23 H  80.029 -12.256  -7.013 1.00 . A A . 103 VAL HG23 1 1 
       21 33282 1 1  15 VAL N    N  77.282 -10.798  -4.351 1.00 . A A . 103 VAL N    1 1 
       21 33283 1 1  15 VAL O    O  76.008 -10.025  -7.376 1.00 . A A . 103 VAL O    1 1 
       21 33284 1 1  16 ILE C    C  73.444 -10.572  -6.997 1.00 . A A . 104 ILE C    1 1 
       21 33285 1 1  16 ILE CA   C  74.116 -11.937  -7.069 1.00 . A A . 104 ILE CA   1 1 
       21 33286 1 1  16 ILE CB   C  73.280 -12.966  -6.313 1.00 . A A . 104 ILE CB   1 1 
       21 33287 1 1  16 ILE CD1  C  73.231 -15.263  -5.312 1.00 . A A . 104 ILE CD1  1 1 
       21 33288 1 1  16 ILE CG1  C  73.999 -14.320  -6.252 1.00 . A A . 104 ILE CG1  1 1 
       21 33289 1 1  16 ILE CG2  C  71.970 -13.136  -7.051 1.00 . A A . 104 ILE CG2  1 1 
       21 33290 1 1  16 ILE H    H  75.632 -12.585  -5.714 1.00 . A A . 104 ILE H    1 1 
       21 33291 1 1  16 ILE HA   H  74.254 -12.245  -8.093 1.00 . A A . 104 ILE HA   1 1 
       21 33292 1 1  16 ILE HB   H  73.085 -12.610  -5.311 1.00 . A A . 104 ILE HB   1 1 
       21 33293 1 1  16 ILE HD11 H  72.169 -15.139  -5.464 1.00 . A A . 104 ILE HD11 1 1 
       21 33294 1 1  16 ILE HD12 H  73.506 -16.286  -5.525 1.00 . A A . 104 ILE HD12 1 1 
       21 33295 1 1  16 ILE HD13 H  73.477 -15.033  -4.285 1.00 . A A . 104 ILE HD13 1 1 
       21 33296 1 1  16 ILE HG12 H  74.038 -14.751  -7.240 1.00 . A A . 104 ILE HG12 1 1 
       21 33297 1 1  16 ILE HG13 H  75.000 -14.183  -5.880 1.00 . A A . 104 ILE HG13 1 1 
       21 33298 1 1  16 ILE HG21 H  71.665 -12.181  -7.446 1.00 . A A . 104 ILE HG21 1 1 
       21 33299 1 1  16 ILE HG22 H  72.108 -13.837  -7.860 1.00 . A A . 104 ILE HG22 1 1 
       21 33300 1 1  16 ILE HG23 H  71.219 -13.505  -6.373 1.00 . A A . 104 ILE HG23 1 1 
       21 33301 1 1  16 ILE N    N  75.407 -11.886  -6.354 1.00 . A A . 104 ILE N    1 1 
       21 33302 1 1  16 ILE O    O  72.705 -10.181  -7.875 1.00 . A A . 104 ILE O    1 1 
       21 33303 1 1  17 CYS C    C  73.906  -7.405  -6.421 1.00 . A A . 105 CYS C    1 1 
       21 33304 1 1  17 CYS CA   C  73.060  -8.510  -5.779 1.00 . A A . 105 CYS CA   1 1 
       21 33305 1 1  17 CYS CB   C  72.991  -8.301  -4.269 1.00 . A A . 105 CYS CB   1 1 
       21 33306 1 1  17 CYS H    H  74.289 -10.211  -5.240 1.00 . A A . 105 CYS H    1 1 
       21 33307 1 1  17 CYS HA   H  72.065  -8.511  -6.189 1.00 . A A . 105 CYS HA   1 1 
       21 33308 1 1  17 CYS HB2  H  72.304  -9.013  -3.838 1.00 . A A . 105 CYS HB2  1 1 
       21 33309 1 1  17 CYS HB3  H  73.976  -8.446  -3.847 1.00 . A A . 105 CYS HB3  1 1 
       21 33310 1 1  17 CYS HG   H  71.710  -6.677  -3.268 1.00 . A A . 105 CYS HG   1 1 
       21 33311 1 1  17 CYS N    N  73.693  -9.854  -5.939 1.00 . A A . 105 CYS N    1 1 
       21 33312 1 1  17 CYS O    O  73.411  -6.342  -6.740 1.00 . A A . 105 CYS O    1 1 
       21 33313 1 1  17 CYS SG   S  72.423  -6.619  -3.909 1.00 . A A . 105 CYS SG   1 1 
       21 33314 1 1  18 ASP C    C  75.852  -6.383  -8.661 1.00 . A A . 106 ASP C    1 1 
       21 33315 1 1  18 ASP CA   C  76.053  -6.558  -7.149 1.00 . A A . 106 ASP CA   1 1 
       21 33316 1 1  18 ASP CB   C  77.481  -7.018  -6.860 1.00 . A A . 106 ASP CB   1 1 
       21 33317 1 1  18 ASP CG   C  78.112  -6.107  -5.806 1.00 . A A . 106 ASP CG   1 1 
       21 33318 1 1  18 ASP H    H  75.569  -8.468  -6.282 1.00 . A A . 106 ASP H    1 1 
       21 33319 1 1  18 ASP HA   H  75.871  -5.627  -6.644 1.00 . A A . 106 ASP HA   1 1 
       21 33320 1 1  18 ASP HB2  H  77.464  -8.034  -6.496 1.00 . A A . 106 ASP HB2  1 1 
       21 33321 1 1  18 ASP HB3  H  78.063  -6.970  -7.768 1.00 . A A . 106 ASP HB3  1 1 
       21 33322 1 1  18 ASP N    N  75.180  -7.622  -6.575 1.00 . A A . 106 ASP N    1 1 
       21 33323 1 1  18 ASP O    O  75.688  -5.281  -9.142 1.00 . A A . 106 ASP O    1 1 
       21 33324 1 1  18 ASP OD1  O  77.373  -5.399  -5.142 1.00 . A A . 106 ASP OD1  1 1 
       21 33325 1 1  18 ASP OD2  O  79.326  -6.131  -5.681 1.00 . A A . 106 ASP OD2  1 1 
       21 33326 1 1  19 ASN C    C  74.296  -7.349 -11.336 1.00 . A A . 107 ASN C    1 1 
       21 33327 1 1  19 ASN CA   C  75.757  -7.295 -10.903 1.00 . A A . 107 ASN CA   1 1 
       21 33328 1 1  19 ASN CB   C  76.503  -8.479 -11.510 1.00 . A A . 107 ASN CB   1 1 
       21 33329 1 1  19 ASN CG   C  77.479  -9.053 -10.489 1.00 . A A . 107 ASN CG   1 1 
       21 33330 1 1  19 ASN H    H  76.064  -8.321  -9.034 1.00 . A A . 107 ASN H    1 1 
       21 33331 1 1  19 ASN HA   H  76.211  -6.378 -11.225 1.00 . A A . 107 ASN HA   1 1 
       21 33332 1 1  19 ASN HB2  H  75.787  -9.236 -11.783 1.00 . A A . 107 ASN HB2  1 1 
       21 33333 1 1  19 ASN HB3  H  77.041  -8.157 -12.388 1.00 . A A . 107 ASN HB3  1 1 
       21 33334 1 1  19 ASN HD21 H  76.279 -10.568 -10.043 1.00 . A A . 107 ASN HD21 1 1 
       21 33335 1 1  19 ASN HD22 H  77.742 -10.501  -9.165 1.00 . A A . 107 ASN HD22 1 1 
       21 33336 1 1  19 ASN N    N  75.901  -7.443  -9.422 1.00 . A A . 107 ASN N    1 1 
       21 33337 1 1  19 ASN ND2  N  77.144 -10.133  -9.850 1.00 . A A . 107 ASN ND2  1 1 
       21 33338 1 1  19 ASN O    O  74.003  -7.527 -12.501 1.00 . A A . 107 ASN O    1 1 
       21 33339 1 1  19 ASN OD1  O  78.547  -8.515 -10.272 1.00 . A A . 107 ASN OD1  1 1 
       21 33340 1 1  20 VAL C    C  71.680  -6.422 -12.060 1.00 . A A . 108 VAL C    1 1 
       21 33341 1 1  20 VAL CA   C  71.936  -7.262 -10.798 1.00 . A A . 108 VAL CA   1 1 
       21 33342 1 1  20 VAL CB   C  71.188  -6.707  -9.585 1.00 . A A . 108 VAL CB   1 1 
       21 33343 1 1  20 VAL CG1  C  69.736  -6.384  -9.947 1.00 . A A . 108 VAL CG1  1 1 
       21 33344 1 1  20 VAL CG2  C  71.194  -7.760  -8.480 1.00 . A A . 108 VAL CG2  1 1 
       21 33345 1 1  20 VAL H    H  73.646  -7.076  -9.490 1.00 . A A . 108 VAL H    1 1 
       21 33346 1 1  20 VAL HA   H  71.640  -8.286 -10.970 1.00 . A A . 108 VAL HA   1 1 
       21 33347 1 1  20 VAL HB   H  71.682  -5.817  -9.239 1.00 . A A . 108 VAL HB   1 1 
       21 33348 1 1  20 VAL HG11 H  69.282  -7.244 -10.419 1.00 . A A . 108 VAL HG11 1 1 
       21 33349 1 1  20 VAL HG12 H  69.189  -6.140  -9.051 1.00 . A A . 108 VAL HG12 1 1 
       21 33350 1 1  20 VAL HG13 H  69.708  -5.544 -10.626 1.00 . A A . 108 VAL HG13 1 1 
       21 33351 1 1  20 VAL HG21 H  71.738  -8.628  -8.820 1.00 . A A . 108 VAL HG21 1 1 
       21 33352 1 1  20 VAL HG22 H  71.667  -7.356  -7.601 1.00 . A A . 108 VAL HG22 1 1 
       21 33353 1 1  20 VAL HG23 H  70.176  -8.042  -8.248 1.00 . A A . 108 VAL HG23 1 1 
       21 33354 1 1  20 VAL N    N  73.382  -7.208 -10.422 1.00 . A A . 108 VAL N    1 1 
       21 33355 1 1  20 VAL O    O  72.575  -5.824 -12.619 1.00 . A A . 108 VAL O    1 1 
       21 33356 1 1  21 GLY C    C  69.773  -6.769 -14.788 1.00 . A A . 109 GLY C    1 1 
       21 33357 1 1  21 GLY CA   C  70.150  -5.695 -13.782 1.00 . A A . 109 GLY CA   1 1 
       21 33358 1 1  21 GLY H    H  69.786  -6.940 -12.092 1.00 . A A . 109 GLY H    1 1 
       21 33359 1 1  21 GLY HA2  H  71.012  -5.162 -14.128 1.00 . A A . 109 GLY HA2  1 1 
       21 33360 1 1  21 GLY HA3  H  69.326  -5.015 -13.620 1.00 . A A . 109 GLY HA3  1 1 
       21 33361 1 1  21 GLY N    N  70.474  -6.423 -12.534 1.00 . A A . 109 GLY N    1 1 
       21 33362 1 1  21 GLY O    O  68.909  -6.607 -15.627 1.00 . A A . 109 GLY O    1 1 
       21 33363 1 1  22 LYS C    C  71.008 -10.243 -15.070 1.00 . A A . 110 LYS C    1 1 
       21 33364 1 1  22 LYS CA   C  70.154  -9.046 -15.540 1.00 . A A . 110 LYS CA   1 1 
       21 33365 1 1  22 LYS CB   C  70.548  -8.555 -16.939 1.00 . A A . 110 LYS CB   1 1 
       21 33366 1 1  22 LYS CD   C  71.547  -9.252 -19.124 1.00 . A A . 110 LYS CD   1 1 
       21 33367 1 1  22 LYS CE   C  70.665 -10.270 -19.855 1.00 . A A . 110 LYS CE   1 1 
       21 33368 1 1  22 LYS CG   C  71.510  -9.537 -17.620 1.00 . A A . 110 LYS CG   1 1 
       21 33369 1 1  22 LYS H    H  71.097  -7.969 -13.960 1.00 . A A . 110 LYS H    1 1 
       21 33370 1 1  22 LYS HA   H  69.101  -9.288 -15.503 1.00 . A A . 110 LYS HA   1 1 
       21 33371 1 1  22 LYS HB2  H  69.660  -8.451 -17.540 1.00 . A A . 110 LYS HB2  1 1 
       21 33372 1 1  22 LYS HB3  H  71.032  -7.595 -16.844 1.00 . A A . 110 LYS HB3  1 1 
       21 33373 1 1  22 LYS HD2  H  71.176  -8.255 -19.311 1.00 . A A . 110 LYS HD2  1 1 
       21 33374 1 1  22 LYS HD3  H  72.560  -9.333 -19.484 1.00 . A A . 110 LYS HD3  1 1 
       21 33375 1 1  22 LYS HE2  H  69.708 -10.358 -19.358 1.00 . A A . 110 LYS HE2  1 1 
       21 33376 1 1  22 LYS HE3  H  70.528  -9.981 -20.885 1.00 . A A . 110 LYS HE3  1 1 
       21 33377 1 1  22 LYS HG2  H  72.499  -9.419 -17.203 1.00 . A A . 110 LYS HG2  1 1 
       21 33378 1 1  22 LYS HG3  H  71.170 -10.546 -17.461 1.00 . A A . 110 LYS HG3  1 1 
       21 33379 1 1  22 LYS HZ1  H  72.112 -11.517 -19.020 1.00 . A A . 110 LYS HZ1  1 1 
       21 33380 1 1  22 LYS HZ2  H  70.742 -12.334 -19.594 1.00 . A A . 110 LYS HZ2  1 1 
       21 33381 1 1  22 LYS HZ3  H  71.892 -11.730 -20.690 1.00 . A A . 110 LYS HZ3  1 1 
       21 33382 1 1  22 LYS N    N  70.425  -7.889 -14.660 1.00 . A A . 110 LYS N    1 1 
       21 33383 1 1  22 LYS NZ   N  71.410 -11.560 -19.783 1.00 . A A . 110 LYS NZ   1 1 
       21 33384 1 1  22 LYS O    O  71.005 -11.301 -15.665 1.00 . A A . 110 LYS O    1 1 
       21 33385 1 1  23 ASP C    C  71.808 -11.987 -12.419 1.00 . A A . 111 ASP C    1 1 
       21 33386 1 1  23 ASP CA   C  72.588 -11.157 -13.435 1.00 . A A . 111 ASP CA   1 1 
       21 33387 1 1  23 ASP CB   C  73.731 -10.427 -12.727 1.00 . A A . 111 ASP CB   1 1 
       21 33388 1 1  23 ASP CG   C  74.886 -10.217 -13.707 1.00 . A A . 111 ASP CG   1 1 
       21 33389 1 1  23 ASP H    H  71.701  -9.206 -13.530 1.00 . A A . 111 ASP H    1 1 
       21 33390 1 1  23 ASP HA   H  72.984 -11.780 -14.212 1.00 . A A . 111 ASP HA   1 1 
       21 33391 1 1  23 ASP HB2  H  73.378  -9.471 -12.371 1.00 . A A . 111 ASP HB2  1 1 
       21 33392 1 1  23 ASP HB3  H  74.074 -11.017 -11.891 1.00 . A A . 111 ASP HB3  1 1 
       21 33393 1 1  23 ASP N    N  71.728 -10.066 -13.988 1.00 . A A . 111 ASP N    1 1 
       21 33394 1 1  23 ASP O    O  72.224 -13.059 -12.028 1.00 . A A . 111 ASP O    1 1 
       21 33395 1 1  23 ASP OD1  O  74.653  -9.621 -14.743 1.00 . A A . 111 ASP OD1  1 1 
       21 33396 1 1  23 ASP OD2  O  75.981 -10.661 -13.405 1.00 . A A . 111 ASP OD2  1 1 
       21 33397 1 1  24 TRP C    C  68.845 -13.131 -11.537 1.00 . A A . 112 TRP C    1 1 
       21 33398 1 1  24 TRP CA   C  69.928 -12.227 -10.934 1.00 . A A . 112 TRP CA   1 1 
       21 33399 1 1  24 TRP CB   C  69.313 -11.130 -10.067 1.00 . A A . 112 TRP CB   1 1 
       21 33400 1 1  24 TRP CD1  C  67.897  -9.681 -11.592 1.00 . A A . 112 TRP CD1  1 1 
       21 33401 1 1  24 TRP CD2  C  66.703 -11.222 -10.472 1.00 . A A . 112 TRP CD2  1 1 
       21 33402 1 1  24 TRP CE2  C  65.786 -10.504 -11.272 1.00 . A A . 112 TRP CE2  1 1 
       21 33403 1 1  24 TRP CE3  C  66.213 -12.258  -9.664 1.00 . A A . 112 TRP CE3  1 1 
       21 33404 1 1  24 TRP CG   C  68.031 -10.679 -10.684 1.00 . A A . 112 TRP CG   1 1 
       21 33405 1 1  24 TRP CH2  C  63.952 -11.844 -10.458 1.00 . A A . 112 TRP CH2  1 1 
       21 33406 1 1  24 TRP CZ2  C  64.424 -10.807 -11.269 1.00 . A A . 112 TRP CZ2  1 1 
       21 33407 1 1  24 TRP CZ3  C  64.847 -12.568  -9.656 1.00 . A A . 112 TRP CZ3  1 1 
       21 33408 1 1  24 TRP H    H  70.396 -10.605 -12.254 1.00 . A A . 112 TRP H    1 1 
       21 33409 1 1  24 TRP HA   H  70.594 -12.818 -10.349 1.00 . A A . 112 TRP HA   1 1 
       21 33410 1 1  24 TRP HB2  H  69.123 -11.522  -9.081 1.00 . A A . 112 TRP HB2  1 1 
       21 33411 1 1  24 TRP HB3  H  69.995 -10.296  -9.999 1.00 . A A . 112 TRP HB3  1 1 
       21 33412 1 1  24 TRP HD1  H  68.699  -9.070 -11.985 1.00 . A A . 112 TRP HD1  1 1 
       21 33413 1 1  24 TRP HE1  H  66.193  -8.929 -12.575 1.00 . A A . 112 TRP HE1  1 1 
       21 33414 1 1  24 TRP HE3  H  66.895 -12.823  -9.045 1.00 . A A . 112 TRP HE3  1 1 
       21 33415 1 1  24 TRP HH2  H  62.901 -12.086 -10.448 1.00 . A A . 112 TRP HH2  1 1 
       21 33416 1 1  24 TRP HZ2  H  63.740 -10.247 -11.890 1.00 . A A . 112 TRP HZ2  1 1 
       21 33417 1 1  24 TRP HZ3  H  64.482 -13.369  -9.031 1.00 . A A . 112 TRP HZ3  1 1 
       21 33418 1 1  24 TRP N    N  70.700 -11.485 -11.958 1.00 . A A . 112 TRP N    1 1 
       21 33419 1 1  24 TRP NE1  N  66.562  -9.576 -11.939 1.00 . A A . 112 TRP NE1  1 1 
       21 33420 1 1  24 TRP O    O  68.728 -14.285 -11.169 1.00 . A A . 112 TRP O    1 1 
       21 33421 1 1  25 ARG C    C  67.657 -14.721 -13.650 1.00 . A A . 113 ARG C    1 1 
       21 33422 1 1  25 ARG CA   C  66.991 -13.517 -13.015 1.00 . A A . 113 ARG CA   1 1 
       21 33423 1 1  25 ARG CB   C  66.272 -12.676 -14.067 1.00 . A A . 113 ARG CB   1 1 
       21 33424 1 1  25 ARG CD   C  67.011 -12.853 -16.458 1.00 . A A . 113 ARG CD   1 1 
       21 33425 1 1  25 ARG CG   C  67.272 -12.168 -15.109 1.00 . A A . 113 ARG CG   1 1 
       21 33426 1 1  25 ARG CZ   C  64.868 -13.790 -17.115 1.00 . A A . 113 ARG CZ   1 1 
       21 33427 1 1  25 ARG H    H  68.138 -11.713 -12.739 1.00 . A A . 113 ARG H    1 1 
       21 33428 1 1  25 ARG HA   H  66.303 -13.830 -12.247 1.00 . A A . 113 ARG HA   1 1 
       21 33429 1 1  25 ARG HB2  H  65.528 -13.283 -14.553 1.00 . A A . 113 ARG HB2  1 1 
       21 33430 1 1  25 ARG HB3  H  65.796 -11.835 -13.590 1.00 . A A . 113 ARG HB3  1 1 
       21 33431 1 1  25 ARG HD2  H  67.540 -12.334 -17.247 1.00 . A A . 113 ARG HD2  1 1 
       21 33432 1 1  25 ARG HD3  H  67.314 -13.889 -16.418 1.00 . A A . 113 ARG HD3  1 1 
       21 33433 1 1  25 ARG HE   H  65.066 -11.919 -16.479 1.00 . A A . 113 ARG HE   1 1 
       21 33434 1 1  25 ARG HG2  H  67.161 -11.099 -15.221 1.00 . A A . 113 ARG HG2  1 1 
       21 33435 1 1  25 ARG HG3  H  68.275 -12.392 -14.782 1.00 . A A . 113 ARG HG3  1 1 
       21 33436 1 1  25 ARG HH11 H  66.104 -14.127 -18.653 1.00 . A A . 113 ARG HH11 1 1 
       21 33437 1 1  25 ARG HH12 H  64.765 -15.217 -18.511 1.00 . A A . 113 ARG HH12 1 1 
       21 33438 1 1  25 ARG HH21 H  63.467 -13.693 -15.687 1.00 . A A . 113 ARG HH21 1 1 
       21 33439 1 1  25 ARG HH22 H  63.275 -14.971 -16.841 1.00 . A A . 113 ARG HH22 1 1 
       21 33440 1 1  25 ARG N    N  68.046 -12.640 -12.441 1.00 . A A . 113 ARG N    1 1 
       21 33441 1 1  25 ARG NE   N  65.535 -12.757 -16.673 1.00 . A A . 113 ARG NE   1 1 
       21 33442 1 1  25 ARG NH1  N  65.278 -14.427 -18.175 1.00 . A A . 113 ARG NH1  1 1 
       21 33443 1 1  25 ARG NH2  N  63.787 -14.182 -16.499 1.00 . A A . 113 ARG NH2  1 1 
       21 33444 1 1  25 ARG O    O  67.066 -15.773 -13.816 1.00 . A A . 113 ARG O    1 1 
       21 33445 1 1  26 ARG C    C  70.133 -16.611 -13.470 1.00 . A A . 114 ARG C    1 1 
       21 33446 1 1  26 ARG CA   C  69.633 -15.703 -14.583 1.00 . A A . 114 ARG CA   1 1 
       21 33447 1 1  26 ARG CB   C  70.790 -15.067 -15.343 1.00 . A A . 114 ARG CB   1 1 
       21 33448 1 1  26 ARG CD   C  70.505 -16.803 -17.109 1.00 . A A . 114 ARG CD   1 1 
       21 33449 1 1  26 ARG CG   C  70.596 -15.299 -16.843 1.00 . A A . 114 ARG CG   1 1 
       21 33450 1 1  26 ARG CZ   C  70.212 -18.057 -19.152 1.00 . A A . 114 ARG CZ   1 1 
       21 33451 1 1  26 ARG H    H  69.357 -13.725 -13.804 1.00 . A A . 114 ARG H    1 1 
       21 33452 1 1  26 ARG HA   H  68.994 -16.242 -15.257 1.00 . A A . 114 ARG HA   1 1 
       21 33453 1 1  26 ARG HB2  H  70.814 -14.005 -15.139 1.00 . A A . 114 ARG HB2  1 1 
       21 33454 1 1  26 ARG HB3  H  71.714 -15.520 -15.026 1.00 . A A . 114 ARG HB3  1 1 
       21 33455 1 1  26 ARG HD2  H  71.319 -17.314 -16.619 1.00 . A A . 114 ARG HD2  1 1 
       21 33456 1 1  26 ARG HD3  H  69.557 -17.189 -16.767 1.00 . A A . 114 ARG HD3  1 1 
       21 33457 1 1  26 ARG HE   H  70.986 -16.228 -19.129 1.00 . A A . 114 ARG HE   1 1 
       21 33458 1 1  26 ARG HG2  H  69.684 -14.816 -17.168 1.00 . A A . 114 ARG HG2  1 1 
       21 33459 1 1  26 ARG HG3  H  71.436 -14.888 -17.382 1.00 . A A . 114 ARG HG3  1 1 
       21 33460 1 1  26 ARG HH11 H  68.479 -17.284 -19.781 1.00 . A A . 114 ARG HH11 1 1 
       21 33461 1 1  26 ARG HH12 H  68.750 -18.946 -20.187 1.00 . A A . 114 ARG HH12 1 1 
       21 33462 1 1  26 ARG HH21 H  71.845 -19.095 -18.638 1.00 . A A . 114 ARG HH21 1 1 
       21 33463 1 1  26 ARG HH22 H  70.651 -19.972 -19.538 1.00 . A A . 114 ARG HH22 1 1 
       21 33464 1 1  26 ARG N    N  68.901 -14.575 -13.979 1.00 . A A . 114 ARG N    1 1 
       21 33465 1 1  26 ARG NE   N  70.614 -16.954 -18.585 1.00 . A A . 114 ARG NE   1 1 
       21 33466 1 1  26 ARG NH1  N  69.056 -18.099 -19.753 1.00 . A A . 114 ARG NH1  1 1 
       21 33467 1 1  26 ARG NH2  N  70.961 -19.124 -19.108 1.00 . A A . 114 ARG NH2  1 1 
       21 33468 1 1  26 ARG O    O  69.885 -17.799 -13.465 1.00 . A A . 114 ARG O    1 1 
       21 33469 1 1  27 LEU C    C  70.075 -17.551 -10.724 1.00 . A A . 115 LEU C    1 1 
       21 33470 1 1  27 LEU CA   C  71.288 -16.882 -11.373 1.00 . A A . 115 LEU CA   1 1 
       21 33471 1 1  27 LEU CB   C  71.970 -15.882 -10.428 1.00 . A A . 115 LEU CB   1 1 
       21 33472 1 1  27 LEU CD1  C  71.099 -16.850  -8.307 1.00 . A A . 115 LEU CD1  1 1 
       21 33473 1 1  27 LEU CD2  C  73.099 -17.866  -9.399 1.00 . A A . 115 LEU CD2  1 1 
       21 33474 1 1  27 LEU CG   C  72.354 -16.560  -9.112 1.00 . A A . 115 LEU CG   1 1 
       21 33475 1 1  27 LEU H    H  70.982 -15.090 -12.513 1.00 . A A . 115 LEU H    1 1 
       21 33476 1 1  27 LEU HA   H  71.989 -17.623 -11.715 1.00 . A A . 115 LEU HA   1 1 
       21 33477 1 1  27 LEU HB2  H  72.860 -15.495 -10.901 1.00 . A A . 115 LEU HB2  1 1 
       21 33478 1 1  27 LEU HB3  H  71.293 -15.066 -10.223 1.00 . A A . 115 LEU HB3  1 1 
       21 33479 1 1  27 LEU HD11 H  70.268 -16.304  -8.731 1.00 . A A . 115 LEU HD11 1 1 
       21 33480 1 1  27 LEU HD12 H  70.893 -17.906  -8.344 1.00 . A A . 115 LEU HD12 1 1 
       21 33481 1 1  27 LEU HD13 H  71.247 -16.544  -7.283 1.00 . A A . 115 LEU HD13 1 1 
       21 33482 1 1  27 LEU HD21 H  73.595 -17.796 -10.357 1.00 . A A . 115 LEU HD21 1 1 
       21 33483 1 1  27 LEU HD22 H  73.832 -18.038  -8.626 1.00 . A A . 115 LEU HD22 1 1 
       21 33484 1 1  27 LEU HD23 H  72.395 -18.686  -9.419 1.00 . A A . 115 LEU HD23 1 1 
       21 33485 1 1  27 LEU HG   H  72.989 -15.902  -8.540 1.00 . A A . 115 LEU HG   1 1 
       21 33486 1 1  27 LEU N    N  70.810 -16.054 -12.504 1.00 . A A . 115 LEU N    1 1 
       21 33487 1 1  27 LEU O    O  70.134 -18.687 -10.301 1.00 . A A . 115 LEU O    1 1 
       21 33488 1 1  28 ALA C    C  67.392 -18.740 -10.845 1.00 . A A . 116 ALA C    1 1 
       21 33489 1 1  28 ALA CA   C  67.740 -17.466 -10.073 1.00 . A A . 116 ALA CA   1 1 
       21 33490 1 1  28 ALA CB   C  66.648 -16.409 -10.251 1.00 . A A . 116 ALA CB   1 1 
       21 33491 1 1  28 ALA H    H  68.931 -15.953 -11.035 1.00 . A A . 116 ALA H    1 1 
       21 33492 1 1  28 ALA HA   H  67.891 -17.678  -9.027 1.00 . A A . 116 ALA HA   1 1 
       21 33493 1 1  28 ALA HB1  H  66.873 -15.552  -9.634 1.00 . A A . 116 ALA HB1  1 1 
       21 33494 1 1  28 ALA HB2  H  65.694 -16.823  -9.958 1.00 . A A . 116 ALA HB2  1 1 
       21 33495 1 1  28 ALA HB3  H  66.604 -16.107 -11.286 1.00 . A A . 116 ALA HB3  1 1 
       21 33496 1 1  28 ALA N    N  68.963 -16.861 -10.668 1.00 . A A . 116 ALA N    1 1 
       21 33497 1 1  28 ALA O    O  67.327 -19.833 -10.293 1.00 . A A . 116 ALA O    1 1 
       21 33498 1 1  29 ARG C    C  67.811 -20.949 -12.491 1.00 . A A . 117 ARG C    1 1 
       21 33499 1 1  29 ARG CA   C  66.893 -19.826 -12.934 1.00 . A A . 117 ARG CA   1 1 
       21 33500 1 1  29 ARG CB   C  67.211 -19.420 -14.371 1.00 . A A . 117 ARG CB   1 1 
       21 33501 1 1  29 ARG CD   C  65.514 -20.757 -15.593 1.00 . A A . 117 ARG CD   1 1 
       21 33502 1 1  29 ARG CG   C  65.921 -19.344 -15.171 1.00 . A A . 117 ARG CG   1 1 
       21 33503 1 1  29 ARG CZ   C  63.126 -20.947 -15.936 1.00 . A A . 117 ARG CZ   1 1 
       21 33504 1 1  29 ARG H    H  67.282 -17.755 -12.577 1.00 . A A . 117 ARG H    1 1 
       21 33505 1 1  29 ARG HA   H  65.864 -20.104 -12.838 1.00 . A A . 117 ARG HA   1 1 
       21 33506 1 1  29 ARG HB2  H  67.695 -18.454 -14.375 1.00 . A A . 117 ARG HB2  1 1 
       21 33507 1 1  29 ARG HB3  H  67.865 -20.155 -14.814 1.00 . A A . 117 ARG HB3  1 1 
       21 33508 1 1  29 ARG HD2  H  65.548 -20.853 -16.670 1.00 . A A . 117 ARG HD2  1 1 
       21 33509 1 1  29 ARG HD3  H  66.161 -21.486 -15.129 1.00 . A A . 117 ARG HD3  1 1 
       21 33510 1 1  29 ARG HE   H  63.955 -21.019 -14.134 1.00 . A A . 117 ARG HE   1 1 
       21 33511 1 1  29 ARG HG2  H  65.150 -18.905 -14.555 1.00 . A A . 117 ARG HG2  1 1 
       21 33512 1 1  29 ARG HG3  H  66.077 -18.736 -16.049 1.00 . A A . 117 ARG HG3  1 1 
       21 33513 1 1  29 ARG HH11 H  63.189 -22.931 -16.199 1.00 . A A . 117 ARG HH11 1 1 
       21 33514 1 1  29 ARG HH12 H  61.960 -22.096 -17.089 1.00 . A A . 117 ARG HH12 1 1 
       21 33515 1 1  29 ARG HH21 H  62.838 -18.967 -15.880 1.00 . A A . 117 ARG HH21 1 1 
       21 33516 1 1  29 ARG HH22 H  61.763 -19.854 -16.907 1.00 . A A . 117 ARG HH22 1 1 
       21 33517 1 1  29 ARG N    N  67.199 -18.622 -12.134 1.00 . A A . 117 ARG N    1 1 
       21 33518 1 1  29 ARG NE   N  64.123 -20.925 -15.094 1.00 . A A . 117 ARG NE   1 1 
       21 33519 1 1  29 ARG NH1  N  62.729 -22.081 -16.448 1.00 . A A . 117 ARG NH1  1 1 
       21 33520 1 1  29 ARG NH2  N  62.530 -19.836 -16.267 1.00 . A A . 117 ARG NH2  1 1 
       21 33521 1 1  29 ARG O    O  67.368 -22.006 -12.069 1.00 . A A . 117 ARG O    1 1 
       21 33522 1 1  30 GLN C    C  69.771 -22.264 -10.791 1.00 . A A . 118 GLN C    1 1 
       21 33523 1 1  30 GLN CA   C  70.122 -21.671 -12.144 1.00 . A A . 118 GLN CA   1 1 
       21 33524 1 1  30 GLN CB   C  71.415 -20.861 -12.039 1.00 . A A . 118 GLN CB   1 1 
       21 33525 1 1  30 GLN CD   C  71.452 -20.384 -14.495 1.00 . A A . 118 GLN CD   1 1 
       21 33526 1 1  30 GLN CG   C  72.224 -21.003 -13.329 1.00 . A A . 118 GLN CG   1 1 
       21 33527 1 1  30 GLN H    H  69.368 -19.794 -12.868 1.00 . A A . 118 GLN H    1 1 
       21 33528 1 1  30 GLN HA   H  70.230 -22.446 -12.884 1.00 . A A . 118 GLN HA   1 1 
       21 33529 1 1  30 GLN HB2  H  71.175 -19.819 -11.878 1.00 . A A . 118 GLN HB2  1 1 
       21 33530 1 1  30 GLN HB3  H  71.998 -21.226 -11.207 1.00 . A A . 118 GLN HB3  1 1 
       21 33531 1 1  30 GLN HE21 H  72.498 -18.698 -14.484 1.00 . A A . 118 GLN HE21 1 1 
       21 33532 1 1  30 GLN HE22 H  71.283 -18.792 -15.663 1.00 . A A . 118 GLN HE22 1 1 
       21 33533 1 1  30 GLN HG2  H  73.170 -20.496 -13.215 1.00 . A A . 118 GLN HG2  1 1 
       21 33534 1 1  30 GLN HG3  H  72.399 -22.050 -13.530 1.00 . A A . 118 GLN HG3  1 1 
       21 33535 1 1  30 GLN N    N  69.089 -20.681 -12.558 1.00 . A A . 118 GLN N    1 1 
       21 33536 1 1  30 GLN NE2  N  71.770 -19.192 -14.915 1.00 . A A . 118 GLN NE2  1 1 
       21 33537 1 1  30 GLN O    O  69.939 -23.444 -10.551 1.00 . A A . 118 GLN O    1 1 
       21 33538 1 1  30 GLN OE1  O  70.549 -20.993 -15.032 1.00 . A A . 118 GLN OE1  1 1 
       21 33539 1 1  31 LEU C    C  67.691 -22.867  -8.670 1.00 . A A . 119 LEU C    1 1 
       21 33540 1 1  31 LEU CA   C  68.920 -21.967  -8.564 1.00 . A A . 119 LEU CA   1 1 
       21 33541 1 1  31 LEU CB   C  68.641 -20.728  -7.725 1.00 . A A . 119 LEU CB   1 1 
       21 33542 1 1  31 LEU CD1  C  69.726 -18.751  -6.631 1.00 . A A . 119 LEU CD1  1 1 
       21 33543 1 1  31 LEU CD2  C  70.976 -20.909  -6.852 1.00 . A A . 119 LEU CD2  1 1 
       21 33544 1 1  31 LEU CG   C  69.958 -19.978  -7.516 1.00 . A A . 119 LEU CG   1 1 
       21 33545 1 1  31 LEU H    H  69.154 -20.508 -10.120 1.00 . A A . 119 LEU H    1 1 
       21 33546 1 1  31 LEU HA   H  69.747 -22.509  -8.149 1.00 . A A . 119 LEU HA   1 1 
       21 33547 1 1  31 LEU HB2  H  67.934 -20.094  -8.240 1.00 . A A . 119 LEU HB2  1 1 
       21 33548 1 1  31 LEU HB3  H  68.237 -21.022  -6.771 1.00 . A A . 119 LEU HB3  1 1 
       21 33549 1 1  31 LEU HD11 H  69.073 -19.010  -5.817 1.00 . A A . 119 LEU HD11 1 1 
       21 33550 1 1  31 LEU HD12 H  70.673 -18.405  -6.243 1.00 . A A . 119 LEU HD12 1 1 
       21 33551 1 1  31 LEU HD13 H  69.272 -17.966  -7.218 1.00 . A A . 119 LEU HD13 1 1 
       21 33552 1 1  31 LEU HD21 H  70.456 -21.634  -6.242 1.00 . A A . 119 LEU HD21 1 1 
       21 33553 1 1  31 LEU HD22 H  71.539 -21.423  -7.617 1.00 . A A . 119 LEU HD22 1 1 
       21 33554 1 1  31 LEU HD23 H  71.647 -20.331  -6.236 1.00 . A A . 119 LEU HD23 1 1 
       21 33555 1 1  31 LEU HG   H  70.339 -19.659  -8.474 1.00 . A A . 119 LEU HG   1 1 
       21 33556 1 1  31 LEU N    N  69.282 -21.453  -9.904 1.00 . A A . 119 LEU N    1 1 
       21 33557 1 1  31 LEU O    O  67.228 -23.419  -7.691 1.00 . A A . 119 LEU O    1 1 
       21 33558 1 1  32 LYS C    C  64.721 -23.102  -9.703 1.00 . A A . 120 LYS C    1 1 
       21 33559 1 1  32 LYS CA   C  65.967 -23.859 -10.113 1.00 . A A . 120 LYS CA   1 1 
       21 33560 1 1  32 LYS CB   C  66.133 -25.134  -9.269 1.00 . A A . 120 LYS CB   1 1 
       21 33561 1 1  32 LYS CD   C  65.845 -27.534  -9.891 1.00 . A A . 120 LYS CD   1 1 
       21 33562 1 1  32 LYS CE   C  66.337 -28.224  -8.614 1.00 . A A . 120 LYS CE   1 1 
       21 33563 1 1  32 LYS CG   C  66.668 -26.269 -10.142 1.00 . A A . 120 LYS CG   1 1 
       21 33564 1 1  32 LYS H    H  67.567 -22.513 -10.617 1.00 . A A . 120 LYS H    1 1 
       21 33565 1 1  32 LYS HA   H  65.909 -24.119 -11.159 1.00 . A A . 120 LYS HA   1 1 
       21 33566 1 1  32 LYS HB2  H  66.822 -24.954  -8.464 1.00 . A A . 120 LYS HB2  1 1 
       21 33567 1 1  32 LYS HB3  H  65.176 -25.420  -8.863 1.00 . A A . 120 LYS HB3  1 1 
       21 33568 1 1  32 LYS HD2  H  64.805 -27.266  -9.779 1.00 . A A . 120 LYS HD2  1 1 
       21 33569 1 1  32 LYS HD3  H  65.956 -28.206 -10.728 1.00 . A A . 120 LYS HD3  1 1 
       21 33570 1 1  32 LYS HE2  H  67.178 -28.867  -8.836 1.00 . A A . 120 LYS HE2  1 1 
       21 33571 1 1  32 LYS HE3  H  66.610 -27.492  -7.871 1.00 . A A . 120 LYS HE3  1 1 
       21 33572 1 1  32 LYS HG2  H  66.597 -25.989 -11.183 1.00 . A A . 120 LYS HG2  1 1 
       21 33573 1 1  32 LYS HG3  H  67.699 -26.458  -9.890 1.00 . A A . 120 LYS HG3  1 1 
       21 33574 1 1  32 LYS HZ1  H  64.600 -29.328  -8.947 1.00 . A A . 120 LYS HZ1  1 1 
       21 33575 1 1  32 LYS HZ2  H  65.528 -29.872  -7.632 1.00 . A A . 120 LYS HZ2  1 1 
       21 33576 1 1  32 LYS HZ3  H  64.599 -28.459  -7.490 1.00 . A A . 120 LYS HZ3  1 1 
       21 33577 1 1  32 LYS N    N  67.169 -23.002  -9.866 1.00 . A A . 120 LYS N    1 1 
       21 33578 1 1  32 LYS NZ   N  65.179 -29.031  -8.135 1.00 . A A . 120 LYS NZ   1 1 
       21 33579 1 1  32 LYS O    O  63.788 -23.660  -9.156 1.00 . A A . 120 LYS O    1 1 
       21 33580 1 1  33 VAL C    C  62.457 -21.129 -10.733 1.00 . A A . 121 VAL C    1 1 
       21 33581 1 1  33 VAL CA   C  63.477 -21.050  -9.598 1.00 . A A . 121 VAL CA   1 1 
       21 33582 1 1  33 VAL CB   C  63.958 -19.614  -9.345 1.00 . A A . 121 VAL CB   1 1 
       21 33583 1 1  33 VAL CG1  C  62.821 -18.611  -9.595 1.00 . A A . 121 VAL CG1  1 1 
       21 33584 1 1  33 VAL CG2  C  64.407 -19.498  -7.884 1.00 . A A . 121 VAL CG2  1 1 
       21 33585 1 1  33 VAL H    H  65.450 -21.403 -10.432 1.00 . A A . 121 VAL H    1 1 
       21 33586 1 1  33 VAL HA   H  63.049 -21.454  -8.694 1.00 . A A . 121 VAL HA   1 1 
       21 33587 1 1  33 VAL HB   H  64.789 -19.392  -9.996 1.00 . A A . 121 VAL HB   1 1 
       21 33588 1 1  33 VAL HG11 H  62.137 -19.003 -10.332 1.00 . A A . 121 VAL HG11 1 1 
       21 33589 1 1  33 VAL HG12 H  62.289 -18.435  -8.673 1.00 . A A . 121 VAL HG12 1 1 
       21 33590 1 1  33 VAL HG13 H  63.238 -17.681  -9.951 1.00 . A A . 121 VAL HG13 1 1 
       21 33591 1 1  33 VAL HG21 H  63.909 -20.256  -7.296 1.00 . A A . 121 VAL HG21 1 1 
       21 33592 1 1  33 VAL HG22 H  65.475 -19.639  -7.823 1.00 . A A . 121 VAL HG22 1 1 
       21 33593 1 1  33 VAL HG23 H  64.148 -18.522  -7.501 1.00 . A A . 121 VAL HG23 1 1 
       21 33594 1 1  33 VAL N    N  64.689 -21.832  -9.974 1.00 . A A . 121 VAL N    1 1 
       21 33595 1 1  33 VAL O    O  62.703 -20.688 -11.838 1.00 . A A . 121 VAL O    1 1 
       21 33596 1 1  34 SER C    C  59.948 -20.438 -12.087 1.00 . A A . 122 SER C    1 1 
       21 33597 1 1  34 SER CA   C  60.271 -21.816 -11.522 1.00 . A A . 122 SER CA   1 1 
       21 33598 1 1  34 SER CB   C  59.053 -22.408 -10.815 1.00 . A A . 122 SER CB   1 1 
       21 33599 1 1  34 SER H    H  61.139 -22.042  -9.567 1.00 . A A . 122 SER H    1 1 
       21 33600 1 1  34 SER HA   H  60.603 -22.479 -12.304 1.00 . A A . 122 SER HA   1 1 
       21 33601 1 1  34 SER HB2  H  58.552 -21.638 -10.253 1.00 . A A . 122 SER HB2  1 1 
       21 33602 1 1  34 SER HB3  H  58.373 -22.815 -11.553 1.00 . A A . 122 SER HB3  1 1 
       21 33603 1 1  34 SER HG   H  59.493 -24.261 -10.417 1.00 . A A . 122 SER HG   1 1 
       21 33604 1 1  34 SER N    N  61.311 -21.696 -10.464 1.00 . A A . 122 SER N    1 1 
       21 33605 1 1  34 SER O    O  60.001 -19.444 -11.388 1.00 . A A . 122 SER O    1 1 
       21 33606 1 1  34 SER OG   O  59.478 -23.434  -9.928 1.00 . A A . 122 SER OG   1 1 
       21 33607 1 1  35 ASP C    C  57.985 -18.530 -13.383 1.00 . A A . 123 ASP C    1 1 
       21 33608 1 1  35 ASP CA   C  59.299 -19.035 -13.933 1.00 . A A . 123 ASP CA   1 1 
       21 33609 1 1  35 ASP CB   C  59.227 -19.255 -15.443 1.00 . A A . 123 ASP CB   1 1 
       21 33610 1 1  35 ASP CG   C  58.172 -20.316 -15.757 1.00 . A A . 123 ASP CG   1 1 
       21 33611 1 1  35 ASP H    H  59.581 -21.168 -13.898 1.00 . A A . 123 ASP H    1 1 
       21 33612 1 1  35 ASP HA   H  60.062 -18.356 -13.688 1.00 . A A . 123 ASP HA   1 1 
       21 33613 1 1  35 ASP HB2  H  58.960 -18.327 -15.926 1.00 . A A . 123 ASP HB2  1 1 
       21 33614 1 1  35 ASP HB3  H  60.190 -19.585 -15.804 1.00 . A A . 123 ASP HB3  1 1 
       21 33615 1 1  35 ASP N    N  59.618 -20.362 -13.346 1.00 . A A . 123 ASP N    1 1 
       21 33616 1 1  35 ASP O    O  57.699 -17.347 -13.366 1.00 . A A . 123 ASP O    1 1 
       21 33617 1 1  35 ASP OD1  O  58.320 -21.429 -15.281 1.00 . A A . 123 ASP OD1  1 1 
       21 33618 1 1  35 ASP OD2  O  57.232 -19.995 -16.467 1.00 . A A . 123 ASP OD2  1 1 
       21 33619 1 1  36 THR C    C  56.154 -18.225 -11.071 1.00 . A A . 124 THR C    1 1 
       21 33620 1 1  36 THR CA   C  55.910 -19.073 -12.316 1.00 . A A . 124 THR CA   1 1 
       21 33621 1 1  36 THR CB   C  55.292 -20.413 -11.932 1.00 . A A . 124 THR CB   1 1 
       21 33622 1 1  36 THR CG2  C  53.783 -20.364 -12.156 1.00 . A A . 124 THR CG2  1 1 
       21 33623 1 1  36 THR H    H  57.501 -20.351 -12.931 1.00 . A A . 124 THR H    1 1 
       21 33624 1 1  36 THR HA   H  55.287 -18.558 -13.027 1.00 . A A . 124 THR HA   1 1 
       21 33625 1 1  36 THR HB   H  55.497 -20.609 -10.891 1.00 . A A . 124 THR HB   1 1 
       21 33626 1 1  36 THR HG1  H  56.412 -21.985 -12.161 1.00 . A A . 124 THR HG1  1 1 
       21 33627 1 1  36 THR HG21 H  53.568 -19.720 -12.995 1.00 . A A . 124 THR HG21 1 1 
       21 33628 1 1  36 THR HG22 H  53.419 -21.360 -12.364 1.00 . A A . 124 THR HG22 1 1 
       21 33629 1 1  36 THR HG23 H  53.298 -19.977 -11.273 1.00 . A A . 124 THR HG23 1 1 
       21 33630 1 1  36 THR N    N  57.210 -19.429 -12.912 1.00 . A A . 124 THR N    1 1 
       21 33631 1 1  36 THR O    O  55.319 -17.444 -10.661 1.00 . A A . 124 THR O    1 1 
       21 33632 1 1  36 THR OG1  O  55.858 -21.445 -12.727 1.00 . A A . 124 THR OG1  1 1 
       21 33633 1 1  37 LYS C    C  58.373 -16.328  -9.614 1.00 . A A . 125 LYS C    1 1 
       21 33634 1 1  37 LYS CA   C  57.613 -17.597  -9.248 1.00 . A A . 125 LYS CA   1 1 
       21 33635 1 1  37 LYS CB   C  58.465 -18.529  -8.381 1.00 . A A . 125 LYS CB   1 1 
       21 33636 1 1  37 LYS CD   C  60.043 -18.573  -6.439 1.00 . A A . 125 LYS CD   1 1 
       21 33637 1 1  37 LYS CE   C  59.669 -17.999  -5.067 1.00 . A A . 125 LYS CE   1 1 
       21 33638 1 1  37 LYS CG   C  59.429 -17.701  -7.534 1.00 . A A . 125 LYS CG   1 1 
       21 33639 1 1  37 LYS H    H  57.958 -19.015 -10.809 1.00 . A A . 125 LYS H    1 1 
       21 33640 1 1  37 LYS HA   H  56.709 -17.340  -8.739 1.00 . A A . 125 LYS HA   1 1 
       21 33641 1 1  37 LYS HB2  H  57.822 -19.109  -7.737 1.00 . A A . 125 LYS HB2  1 1 
       21 33642 1 1  37 LYS HB3  H  59.034 -19.196  -9.017 1.00 . A A . 125 LYS HB3  1 1 
       21 33643 1 1  37 LYS HD2  H  59.666 -19.582  -6.525 1.00 . A A . 125 LYS HD2  1 1 
       21 33644 1 1  37 LYS HD3  H  61.117 -18.579  -6.542 1.00 . A A . 125 LYS HD3  1 1 
       21 33645 1 1  37 LYS HE2  H  60.154 -18.562  -4.281 1.00 . A A . 125 LYS HE2  1 1 
       21 33646 1 1  37 LYS HE3  H  59.946 -16.957  -5.010 1.00 . A A . 125 LYS HE3  1 1 
       21 33647 1 1  37 LYS HG2  H  60.210 -17.310  -8.167 1.00 . A A . 125 LYS HG2  1 1 
       21 33648 1 1  37 LYS HG3  H  58.892 -16.883  -7.079 1.00 . A A . 125 LYS HG3  1 1 
       21 33649 1 1  37 LYS HZ1  H  57.814 -18.553  -5.849 1.00 . A A . 125 LYS HZ1  1 1 
       21 33650 1 1  37 LYS HZ2  H  57.947 -18.753  -4.167 1.00 . A A . 125 LYS HZ2  1 1 
       21 33651 1 1  37 LYS HZ3  H  57.761 -17.200  -4.824 1.00 . A A . 125 LYS HZ3  1 1 
       21 33652 1 1  37 LYS N    N  57.302 -18.379 -10.465 1.00 . A A . 125 LYS N    1 1 
       21 33653 1 1  37 LYS NZ   N  58.186 -18.138  -4.970 1.00 . A A . 125 LYS NZ   1 1 
       21 33654 1 1  37 LYS O    O  58.102 -15.268  -9.092 1.00 . A A . 125 LYS O    1 1 
       21 33655 1 1  38 ILE C    C  59.030 -14.099 -11.251 1.00 . A A . 126 ILE C    1 1 
       21 33656 1 1  38 ILE CA   C  60.049 -15.182 -10.901 1.00 . A A . 126 ILE CA   1 1 
       21 33657 1 1  38 ILE CB   C  60.886 -15.586 -12.110 1.00 . A A . 126 ILE CB   1 1 
       21 33658 1 1  38 ILE CD1  C  62.791 -17.030 -12.852 1.00 . A A . 126 ILE CD1  1 1 
       21 33659 1 1  38 ILE CG1  C  61.945 -16.591 -11.658 1.00 . A A . 126 ILE CG1  1 1 
       21 33660 1 1  38 ILE CG2  C  61.568 -14.349 -12.697 1.00 . A A . 126 ILE CG2  1 1 
       21 33661 1 1  38 ILE H    H  59.512 -17.271 -10.936 1.00 . A A . 126 ILE H    1 1 
       21 33662 1 1  38 ILE HA   H  60.687 -14.855 -10.095 1.00 . A A . 126 ILE HA   1 1 
       21 33663 1 1  38 ILE HB   H  60.249 -16.038 -12.858 1.00 . A A . 126 ILE HB   1 1 
       21 33664 1 1  38 ILE HD11 H  63.167 -16.159 -13.366 1.00 . A A . 126 ILE HD11 1 1 
       21 33665 1 1  38 ILE HD12 H  63.621 -17.627 -12.502 1.00 . A A . 126 ILE HD12 1 1 
       21 33666 1 1  38 ILE HD13 H  62.183 -17.616 -13.526 1.00 . A A . 126 ILE HD13 1 1 
       21 33667 1 1  38 ILE HG12 H  62.581 -16.129 -10.916 1.00 . A A . 126 ILE HG12 1 1 
       21 33668 1 1  38 ILE HG13 H  61.459 -17.453 -11.227 1.00 . A A . 126 ILE HG13 1 1 
       21 33669 1 1  38 ILE HG21 H  60.982 -13.471 -12.470 1.00 . A A . 126 ILE HG21 1 1 
       21 33670 1 1  38 ILE HG22 H  62.555 -14.245 -12.269 1.00 . A A . 126 ILE HG22 1 1 
       21 33671 1 1  38 ILE HG23 H  61.652 -14.460 -13.768 1.00 . A A . 126 ILE HG23 1 1 
       21 33672 1 1  38 ILE N    N  59.309 -16.413 -10.512 1.00 . A A . 126 ILE N    1 1 
       21 33673 1 1  38 ILE O    O  59.205 -12.938 -10.936 1.00 . A A . 126 ILE O    1 1 
       21 33674 1 1  39 ASP C    C  56.276 -12.964 -10.904 1.00 . A A . 127 ASP C    1 1 
       21 33675 1 1  39 ASP CA   C  56.895 -13.493 -12.200 1.00 . A A . 127 ASP CA   1 1 
       21 33676 1 1  39 ASP CB   C  55.852 -14.263 -13.006 1.00 . A A . 127 ASP CB   1 1 
       21 33677 1 1  39 ASP CG   C  56.398 -14.557 -14.405 1.00 . A A . 127 ASP CG   1 1 
       21 33678 1 1  39 ASP H    H  57.819 -15.426 -12.085 1.00 . A A . 127 ASP H    1 1 
       21 33679 1 1  39 ASP HA   H  57.303 -12.690 -12.789 1.00 . A A . 127 ASP HA   1 1 
       21 33680 1 1  39 ASP HB2  H  55.625 -15.191 -12.501 1.00 . A A . 127 ASP HB2  1 1 
       21 33681 1 1  39 ASP HB3  H  54.954 -13.669 -13.089 1.00 . A A . 127 ASP HB3  1 1 
       21 33682 1 1  39 ASP N    N  57.948 -14.483 -11.867 1.00 . A A . 127 ASP N    1 1 
       21 33683 1 1  39 ASP O    O  55.732 -11.878 -10.865 1.00 . A A . 127 ASP O    1 1 
       21 33684 1 1  39 ASP OD1  O  56.659 -13.610 -15.128 1.00 . A A . 127 ASP OD1  1 1 
       21 33685 1 1  39 ASP OD2  O  56.542 -15.724 -14.729 1.00 . A A . 127 ASP OD2  1 1 
       21 33686 1 1  40 SER C    C  56.828 -12.292  -7.932 1.00 . A A . 128 SER C    1 1 
       21 33687 1 1  40 SER CA   C  55.817 -13.243  -8.541 1.00 . A A . 128 SER CA   1 1 
       21 33688 1 1  40 SER CB   C  55.651 -14.495  -7.676 1.00 . A A . 128 SER CB   1 1 
       21 33689 1 1  40 SER H    H  56.845 -14.572  -9.870 1.00 . A A . 128 SER H    1 1 
       21 33690 1 1  40 SER HA   H  54.873 -12.762  -8.696 1.00 . A A . 128 SER HA   1 1 
       21 33691 1 1  40 SER HB2  H  54.630 -14.832  -7.721 1.00 . A A . 128 SER HB2  1 1 
       21 33692 1 1  40 SER HB3  H  56.300 -15.276  -8.044 1.00 . A A . 128 SER HB3  1 1 
       21 33693 1 1  40 SER HG   H  56.841 -14.562  -6.134 1.00 . A A . 128 SER HG   1 1 
       21 33694 1 1  40 SER N    N  56.377 -13.715  -9.831 1.00 . A A . 128 SER N    1 1 
       21 33695 1 1  40 SER O    O  56.508 -11.224  -7.451 1.00 . A A . 128 SER O    1 1 
       21 33696 1 1  40 SER OG   O  55.979 -14.187  -6.325 1.00 . A A . 128 SER OG   1 1 
       21 33697 1 1  41 ILE C    C  59.063 -10.468  -8.176 1.00 . A A . 129 ILE C    1 1 
       21 33698 1 1  41 ILE CA   C  59.149 -11.823  -7.482 1.00 . A A . 129 ILE CA   1 1 
       21 33699 1 1  41 ILE CB   C  60.428 -12.557  -7.885 1.00 . A A . 129 ILE CB   1 1 
       21 33700 1 1  41 ILE CD1  C  60.145 -13.994  -5.852 1.00 . A A . 129 ILE CD1  1 1 
       21 33701 1 1  41 ILE CG1  C  60.407 -13.997  -7.356 1.00 . A A . 129 ILE CG1  1 1 
       21 33702 1 1  41 ILE CG2  C  61.629 -11.829  -7.314 1.00 . A A . 129 ILE CG2  1 1 
       21 33703 1 1  41 ILE H    H  58.279 -13.533  -8.421 1.00 . A A . 129 ILE H    1 1 
       21 33704 1 1  41 ILE HA   H  59.083 -11.715  -6.413 1.00 . A A . 129 ILE HA   1 1 
       21 33705 1 1  41 ILE HB   H  60.502 -12.571  -8.962 1.00 . A A . 129 ILE HB   1 1 
       21 33706 1 1  41 ILE HD11 H  59.253 -13.425  -5.643 1.00 . A A . 129 ILE HD11 1 1 
       21 33707 1 1  41 ILE HD12 H  60.014 -15.010  -5.507 1.00 . A A . 129 ILE HD12 1 1 
       21 33708 1 1  41 ILE HD13 H  60.986 -13.547  -5.343 1.00 . A A . 129 ILE HD13 1 1 
       21 33709 1 1  41 ILE HG12 H  59.631 -14.554  -7.857 1.00 . A A . 129 ILE HG12 1 1 
       21 33710 1 1  41 ILE HG13 H  61.362 -14.462  -7.550 1.00 . A A . 129 ILE HG13 1 1 
       21 33711 1 1  41 ILE HG21 H  61.351 -11.356  -6.385 1.00 . A A . 129 ILE HG21 1 1 
       21 33712 1 1  41 ILE HG22 H  62.421 -12.538  -7.138 1.00 . A A . 129 ILE HG22 1 1 
       21 33713 1 1  41 ILE HG23 H  61.956 -11.085  -8.019 1.00 . A A . 129 ILE HG23 1 1 
       21 33714 1 1  41 ILE N    N  58.064 -12.679  -7.999 1.00 . A A . 129 ILE N    1 1 
       21 33715 1 1  41 ILE O    O  59.012  -9.431  -7.545 1.00 . A A . 129 ILE O    1 1 
       21 33716 1 1  42 GLU C    C  57.533  -8.585  -9.904 1.00 . A A . 130 GLU C    1 1 
       21 33717 1 1  42 GLU CA   C  58.888  -9.215 -10.236 1.00 . A A . 130 GLU CA   1 1 
       21 33718 1 1  42 GLU CB   C  58.947  -9.627 -11.709 1.00 . A A . 130 GLU CB   1 1 
       21 33719 1 1  42 GLU CD   C  60.300 -10.810 -13.451 1.00 . A A . 130 GLU CD   1 1 
       21 33720 1 1  42 GLU CG   C  60.286 -10.313 -12.003 1.00 . A A . 130 GLU CG   1 1 
       21 33721 1 1  42 GLU H    H  59.033 -11.334  -9.959 1.00 . A A . 130 GLU H    1 1 
       21 33722 1 1  42 GLU HA   H  59.695  -8.546  -9.998 1.00 . A A . 130 GLU HA   1 1 
       21 33723 1 1  42 GLU HB2  H  58.138 -10.312 -11.923 1.00 . A A . 130 GLU HB2  1 1 
       21 33724 1 1  42 GLU HB3  H  58.850  -8.752 -12.332 1.00 . A A . 130 GLU HB3  1 1 
       21 33725 1 1  42 GLU HG2  H  61.093  -9.608 -11.857 1.00 . A A . 130 GLU HG2  1 1 
       21 33726 1 1  42 GLU HG3  H  60.412 -11.151 -11.335 1.00 . A A . 130 GLU HG3  1 1 
       21 33727 1 1  42 GLU N    N  59.013 -10.483  -9.480 1.00 . A A . 130 GLU N    1 1 
       21 33728 1 1  42 GLU O    O  57.338  -7.391 -10.017 1.00 . A A . 130 GLU O    1 1 
       21 33729 1 1  42 GLU OE1  O  59.892 -11.938 -13.674 1.00 . A A . 130 GLU OE1  1 1 
       21 33730 1 1  42 GLU OE2  O  60.720 -10.053 -14.311 1.00 . A A . 130 GLU OE2  1 1 
       21 33731 1 1  43 ASP C    C  55.297  -8.065  -7.844 1.00 . A A . 131 ASP C    1 1 
       21 33732 1 1  43 ASP CA   C  55.244  -8.881  -9.139 1.00 . A A . 131 ASP CA   1 1 
       21 33733 1 1  43 ASP CB   C  54.390 -10.134  -8.937 1.00 . A A . 131 ASP CB   1 1 
       21 33734 1 1  43 ASP CG   C  53.310 -10.210 -10.016 1.00 . A A . 131 ASP CG   1 1 
       21 33735 1 1  43 ASP H    H  56.779 -10.352  -9.409 1.00 . A A . 131 ASP H    1 1 
       21 33736 1 1  43 ASP HA   H  54.849  -8.293  -9.944 1.00 . A A . 131 ASP HA   1 1 
       21 33737 1 1  43 ASP HB2  H  55.021 -11.006  -9.001 1.00 . A A . 131 ASP HB2  1 1 
       21 33738 1 1  43 ASP HB3  H  53.924 -10.098  -7.963 1.00 . A A . 131 ASP HB3  1 1 
       21 33739 1 1  43 ASP N    N  56.595  -9.396  -9.489 1.00 . A A . 131 ASP N    1 1 
       21 33740 1 1  43 ASP O    O  54.540  -7.134  -7.658 1.00 . A A . 131 ASP O    1 1 
       21 33741 1 1  43 ASP OD1  O  52.350  -9.463  -9.917 1.00 . A A . 131 ASP OD1  1 1 
       21 33742 1 1  43 ASP OD2  O  53.460 -11.013 -10.921 1.00 . A A . 131 ASP OD2  1 1 
       21 33743 1 1  44 ARG C    C  57.184  -6.441  -5.845 1.00 . A A . 132 ARG C    1 1 
       21 33744 1 1  44 ARG CA   C  56.262  -7.658  -5.669 1.00 . A A . 132 ARG CA   1 1 
       21 33745 1 1  44 ARG CB   C  56.827  -8.689  -4.682 1.00 . A A . 132 ARG CB   1 1 
       21 33746 1 1  44 ARG CD   C  56.859  -7.289  -2.614 1.00 . A A . 132 ARG CD   1 1 
       21 33747 1 1  44 ARG CG   C  57.723  -8.011  -3.651 1.00 . A A . 132 ARG CG   1 1 
       21 33748 1 1  44 ARG CZ   C  56.726  -8.107  -0.335 1.00 . A A . 132 ARG CZ   1 1 
       21 33749 1 1  44 ARG H    H  56.779  -9.162  -7.095 1.00 . A A . 132 ARG H    1 1 
       21 33750 1 1  44 ARG HA   H  55.283  -7.349  -5.358 1.00 . A A . 132 ARG HA   1 1 
       21 33751 1 1  44 ARG HB2  H  56.011  -9.181  -4.176 1.00 . A A . 132 ARG HB2  1 1 
       21 33752 1 1  44 ARG HB3  H  57.402  -9.422  -5.225 1.00 . A A . 132 ARG HB3  1 1 
       21 33753 1 1  44 ARG HD2  H  57.420  -6.488  -2.154 1.00 . A A . 132 ARG HD2  1 1 
       21 33754 1 1  44 ARG HD3  H  55.960  -6.909  -3.071 1.00 . A A . 132 ARG HD3  1 1 
       21 33755 1 1  44 ARG HE   H  56.136  -9.188  -1.895 1.00 . A A . 132 ARG HE   1 1 
       21 33756 1 1  44 ARG HG2  H  58.329  -8.759  -3.162 1.00 . A A . 132 ARG HG2  1 1 
       21 33757 1 1  44 ARG HG3  H  58.359  -7.302  -4.150 1.00 . A A . 132 ARG HG3  1 1 
       21 33758 1 1  44 ARG HH11 H  58.113  -9.545  -0.151 1.00 . A A . 132 ARG HH11 1 1 
       21 33759 1 1  44 ARG HH12 H  57.768  -8.649   1.290 1.00 . A A . 132 ARG HH12 1 1 
       21 33760 1 1  44 ARG HH21 H  55.386  -6.624  -0.217 1.00 . A A . 132 ARG HH21 1 1 
       21 33761 1 1  44 ARG HH22 H  56.220  -6.996   1.254 1.00 . A A . 132 ARG HH22 1 1 
       21 33762 1 1  44 ARG N    N  56.178  -8.408  -6.943 1.00 . A A . 132 ARG N    1 1 
       21 33763 1 1  44 ARG NE   N  56.517  -8.332  -1.605 1.00 . A A . 132 ARG NE   1 1 
       21 33764 1 1  44 ARG NH1  N  57.604  -8.823   0.319 1.00 . A A . 132 ARG NH1  1 1 
       21 33765 1 1  44 ARG NH2  N  56.059  -7.169   0.282 1.00 . A A . 132 ARG NH2  1 1 
       21 33766 1 1  44 ARG O    O  57.012  -5.420  -5.207 1.00 . A A . 132 ARG O    1 1 
       21 33767 1 1  45 TYR C    C  59.236  -5.170  -8.461 1.00 . A A . 133 TYR C    1 1 
       21 33768 1 1  45 TYR CA   C  59.084  -5.407  -6.958 1.00 . A A . 133 TYR CA   1 1 
       21 33769 1 1  45 TYR CB   C  60.418  -5.850  -6.369 1.00 . A A . 133 TYR CB   1 1 
       21 33770 1 1  45 TYR CD1  C  59.715  -5.016  -4.102 1.00 . A A . 133 TYR CD1  1 1 
       21 33771 1 1  45 TYR CD2  C  60.716  -7.218  -4.284 1.00 . A A . 133 TYR CD2  1 1 
       21 33772 1 1  45 TYR CE1  C  59.590  -5.187  -2.721 1.00 . A A . 133 TYR CE1  1 1 
       21 33773 1 1  45 TYR CE2  C  60.592  -7.387  -2.903 1.00 . A A . 133 TYR CE2  1 1 
       21 33774 1 1  45 TYR CG   C  60.279  -6.032  -4.883 1.00 . A A . 133 TYR CG   1 1 
       21 33775 1 1  45 TYR CZ   C  60.028  -6.374  -2.121 1.00 . A A . 133 TYR CZ   1 1 
       21 33776 1 1  45 TYR H    H  58.262  -7.373  -7.219 1.00 . A A . 133 TYR H    1 1 
       21 33777 1 1  45 TYR HA   H  58.734  -4.515  -6.462 1.00 . A A . 133 TYR HA   1 1 
       21 33778 1 1  45 TYR HB2  H  60.715  -6.785  -6.819 1.00 . A A . 133 TYR HB2  1 1 
       21 33779 1 1  45 TYR HB3  H  61.166  -5.100  -6.569 1.00 . A A . 133 TYR HB3  1 1 
       21 33780 1 1  45 TYR HD1  H  59.377  -4.100  -4.567 1.00 . A A . 133 TYR HD1  1 1 
       21 33781 1 1  45 TYR HD2  H  61.149  -8.003  -4.890 1.00 . A A . 133 TYR HD2  1 1 
       21 33782 1 1  45 TYR HE1  H  59.154  -4.407  -2.118 1.00 . A A . 133 TYR HE1  1 1 
       21 33783 1 1  45 TYR HE2  H  60.928  -8.300  -2.441 1.00 . A A . 133 TYR HE2  1 1 
       21 33784 1 1  45 TYR HH   H  59.699  -5.689  -0.372 1.00 . A A . 133 TYR HH   1 1 
       21 33785 1 1  45 TYR N    N  58.151  -6.545  -6.716 1.00 . A A . 133 TYR N    1 1 
       21 33786 1 1  45 TYR O    O  60.159  -5.665  -9.073 1.00 . A A . 133 TYR O    1 1 
       21 33787 1 1  45 TYR OH   O  59.908  -6.542  -0.759 1.00 . A A . 133 TYR OH   1 1 
       21 33788 1 1  46 PRO C    C  59.533  -3.169 -10.776 1.00 . A A . 134 PRO C    1 1 
       21 33789 1 1  46 PRO CA   C  58.380  -4.127 -10.461 1.00 . A A . 134 PRO CA   1 1 
       21 33790 1 1  46 PRO CB   C  57.035  -3.477 -10.740 1.00 . A A . 134 PRO CB   1 1 
       21 33791 1 1  46 PRO CD   C  57.187  -3.780  -8.352 1.00 . A A . 134 PRO CD   1 1 
       21 33792 1 1  46 PRO CG   C  56.591  -2.912  -9.429 1.00 . A A . 134 PRO CG   1 1 
       21 33793 1 1  46 PRO HA   H  58.476  -5.036 -11.030 1.00 . A A . 134 PRO HA   1 1 
       21 33794 1 1  46 PRO HB2  H  57.148  -2.690 -11.471 1.00 . A A . 134 PRO HB2  1 1 
       21 33795 1 1  46 PRO HB3  H  56.326  -4.215 -11.080 1.00 . A A . 134 PRO HB3  1 1 
       21 33796 1 1  46 PRO HD2  H  57.515  -3.175  -7.517 1.00 . A A . 134 PRO HD2  1 1 
       21 33797 1 1  46 PRO HD3  H  56.477  -4.526  -8.028 1.00 . A A . 134 PRO HD3  1 1 
       21 33798 1 1  46 PRO HG2  H  56.948  -1.898  -9.328 1.00 . A A . 134 PRO HG2  1 1 
       21 33799 1 1  46 PRO HG3  H  55.515  -2.935  -9.361 1.00 . A A . 134 PRO HG3  1 1 
       21 33800 1 1  46 PRO N    N  58.331  -4.418  -9.011 1.00 . A A . 134 PRO N    1 1 
       21 33801 1 1  46 PRO O    O  59.856  -2.927 -11.921 1.00 . A A . 134 PRO O    1 1 
       21 33802 1 1  47 ARG C    C  62.438  -1.958  -9.043 1.00 . A A . 135 ARG C    1 1 
       21 33803 1 1  47 ARG CA   C  61.287  -1.677 -10.013 1.00 . A A . 135 ARG CA   1 1 
       21 33804 1 1  47 ARG CB   C  60.699  -0.286  -9.756 1.00 . A A . 135 ARG CB   1 1 
       21 33805 1 1  47 ARG CD   C  60.897   1.183  -7.743 1.00 . A A . 135 ARG CD   1 1 
       21 33806 1 1  47 ARG CG   C  60.341  -0.139  -8.273 1.00 . A A . 135 ARG CG   1 1 
       21 33807 1 1  47 ARG CZ   C  59.120   2.663  -7.024 1.00 . A A . 135 ARG CZ   1 1 
       21 33808 1 1  47 ARG H    H  59.878  -2.825  -8.854 1.00 . A A . 135 ARG H    1 1 
       21 33809 1 1  47 ARG HA   H  61.626  -1.750 -11.035 1.00 . A A . 135 ARG HA   1 1 
       21 33810 1 1  47 ARG HB2  H  61.426   0.467 -10.026 1.00 . A A . 135 ARG HB2  1 1 
       21 33811 1 1  47 ARG HB3  H  59.809  -0.157 -10.353 1.00 . A A . 135 ARG HB3  1 1 
       21 33812 1 1  47 ARG HD2  H  61.856   1.022  -7.268 1.00 . A A . 135 ARG HD2  1 1 
       21 33813 1 1  47 ARG HD3  H  60.985   1.902  -8.543 1.00 . A A . 135 ARG HD3  1 1 
       21 33814 1 1  47 ARG HE   H  59.811   1.192  -5.885 1.00 . A A . 135 ARG HE   1 1 
       21 33815 1 1  47 ARG HG2  H  59.265  -0.148  -8.162 1.00 . A A . 135 ARG HG2  1 1 
       21 33816 1 1  47 ARG HG3  H  60.766  -0.957  -7.712 1.00 . A A . 135 ARG HG3  1 1 
       21 33817 1 1  47 ARG HH11 H  60.299   3.999  -6.116 1.00 . A A . 135 ARG HH11 1 1 
       21 33818 1 1  47 ARG HH12 H  58.861   4.637  -6.839 1.00 . A A . 135 ARG HH12 1 1 
       21 33819 1 1  47 ARG HH21 H  57.759   1.560  -7.991 1.00 . A A . 135 ARG HH21 1 1 
       21 33820 1 1  47 ARG HH22 H  57.422   3.257  -7.902 1.00 . A A . 135 ARG HH22 1 1 
       21 33821 1 1  47 ARG N    N  60.155  -2.620  -9.770 1.00 . A A . 135 ARG N    1 1 
       21 33822 1 1  47 ARG NE   N  59.892   1.648  -6.747 1.00 . A A . 135 ARG NE   1 1 
       21 33823 1 1  47 ARG NH1  N  59.452   3.860  -6.629 1.00 . A A . 135 ARG NH1  1 1 
       21 33824 1 1  47 ARG NH2  N  58.015   2.479  -7.691 1.00 . A A . 135 ARG NH2  1 1 
       21 33825 1 1  47 ARG O    O  62.964  -1.059  -8.418 1.00 . A A . 135 ARG O    1 1 
       21 33826 1 1  48 ASN C    C  64.547  -4.879  -8.263 1.00 . A A . 136 ASN C    1 1 
       21 33827 1 1  48 ASN CA   C  63.945  -3.503  -7.966 1.00 . A A . 136 ASN CA   1 1 
       21 33828 1 1  48 ASN CB   C  63.293  -3.509  -6.585 1.00 . A A . 136 ASN CB   1 1 
       21 33829 1 1  48 ASN CG   C  63.644  -2.225  -5.835 1.00 . A A . 136 ASN CG   1 1 
       21 33830 1 1  48 ASN H    H  62.405  -3.909  -9.407 1.00 . A A . 136 ASN H    1 1 
       21 33831 1 1  48 ASN HA   H  64.699  -2.741  -8.014 1.00 . A A . 136 ASN HA   1 1 
       21 33832 1 1  48 ASN HB2  H  62.222  -3.581  -6.694 1.00 . A A . 136 ASN HB2  1 1 
       21 33833 1 1  48 ASN HB3  H  63.653  -4.355  -6.027 1.00 . A A . 136 ASN HB3  1 1 
       21 33834 1 1  48 ASN HD21 H  65.338  -2.947  -5.097 1.00 . A A . 136 ASN HD21 1 1 
       21 33835 1 1  48 ASN HD22 H  64.973  -1.351  -4.645 1.00 . A A . 136 ASN HD22 1 1 
       21 33836 1 1  48 ASN N    N  62.836  -3.193  -8.905 1.00 . A A . 136 ASN N    1 1 
       21 33837 1 1  48 ASN ND2  N  64.744  -2.169  -5.135 1.00 . A A . 136 ASN ND2  1 1 
       21 33838 1 1  48 ASN O    O  64.404  -5.798  -7.482 1.00 . A A . 136 ASN O    1 1 
       21 33839 1 1  48 ASN OD1  O  62.906  -1.262  -5.881 1.00 . A A . 136 ASN OD1  1 1 
       21 33840 1 1  49 LEU C    C  66.620  -6.834  -8.452 1.00 . A A . 137 LEU C    1 1 
       21 33841 1 1  49 LEU CA   C  65.846  -6.363  -9.671 1.00 . A A . 137 LEU CA   1 1 
       21 33842 1 1  49 LEU CB   C  66.824  -6.153 -10.832 1.00 . A A . 137 LEU CB   1 1 
       21 33843 1 1  49 LEU CD1  C  67.036  -5.423 -13.201 1.00 . A A . 137 LEU CD1  1 1 
       21 33844 1 1  49 LEU CD2  C  64.778  -5.752 -12.222 1.00 . A A . 137 LEU CD2  1 1 
       21 33845 1 1  49 LEU CG   C  66.203  -5.292 -11.926 1.00 . A A . 137 LEU CG   1 1 
       21 33846 1 1  49 LEU H    H  65.351  -4.279  -9.982 1.00 . A A . 137 LEU H    1 1 
       21 33847 1 1  49 LEU HA   H  65.095  -7.080  -9.947 1.00 . A A . 137 LEU HA   1 1 
       21 33848 1 1  49 LEU HB2  H  67.707  -5.662 -10.462 1.00 . A A . 137 LEU HB2  1 1 
       21 33849 1 1  49 LEU HB3  H  67.097  -7.113 -11.247 1.00 . A A . 137 LEU HB3  1 1 
       21 33850 1 1  49 LEU HD11 H  67.726  -6.251 -13.102 1.00 . A A . 137 LEU HD11 1 1 
       21 33851 1 1  49 LEU HD12 H  66.382  -5.602 -14.040 1.00 . A A . 137 LEU HD12 1 1 
       21 33852 1 1  49 LEU HD13 H  67.588  -4.509 -13.364 1.00 . A A . 137 LEU HD13 1 1 
       21 33853 1 1  49 LEU HD21 H  64.533  -6.592 -11.594 1.00 . A A . 137 LEU HD21 1 1 
       21 33854 1 1  49 LEU HD22 H  64.091  -4.944 -12.030 1.00 . A A . 137 LEU HD22 1 1 
       21 33855 1 1  49 LEU HD23 H  64.708  -6.048 -13.260 1.00 . A A . 137 LEU HD23 1 1 
       21 33856 1 1  49 LEU HG   H  66.196  -4.265 -11.596 1.00 . A A . 137 LEU HG   1 1 
       21 33857 1 1  49 LEU N    N  65.232  -5.032  -9.370 1.00 . A A . 137 LEU N    1 1 
       21 33858 1 1  49 LEU O    O  66.563  -7.980  -8.062 1.00 . A A . 137 LEU O    1 1 
       21 33859 1 1  50 THR C    C  67.263  -6.917  -5.589 1.00 . A A . 138 THR C    1 1 
       21 33860 1 1  50 THR CA   C  68.148  -6.277  -6.658 1.00 . A A . 138 THR CA   1 1 
       21 33861 1 1  50 THR CB   C  68.702  -4.939  -6.177 1.00 . A A . 138 THR CB   1 1 
       21 33862 1 1  50 THR CG2  C  70.090  -5.146  -5.578 1.00 . A A . 138 THR CG2  1 1 
       21 33863 1 1  50 THR H    H  67.360  -5.016  -8.200 1.00 . A A . 138 THR H    1 1 
       21 33864 1 1  50 THR HA   H  68.954  -6.934  -6.922 1.00 . A A . 138 THR HA   1 1 
       21 33865 1 1  50 THR HB   H  68.045  -4.531  -5.429 1.00 . A A . 138 THR HB   1 1 
       21 33866 1 1  50 THR HG1  H  69.576  -3.503  -7.170 1.00 . A A . 138 THR HG1  1 1 
       21 33867 1 1  50 THR HG21 H  70.198  -6.176  -5.274 1.00 . A A . 138 THR HG21 1 1 
       21 33868 1 1  50 THR HG22 H  70.837  -4.910  -6.321 1.00 . A A . 138 THR HG22 1 1 
       21 33869 1 1  50 THR HG23 H  70.214  -4.501  -4.722 1.00 . A A . 138 THR HG23 1 1 
       21 33870 1 1  50 THR N    N  67.343  -5.933  -7.855 1.00 . A A . 138 THR N    1 1 
       21 33871 1 1  50 THR O    O  67.590  -7.945  -5.033 1.00 . A A . 138 THR O    1 1 
       21 33872 1 1  50 THR OG1  O  68.783  -4.038  -7.276 1.00 . A A . 138 THR OG1  1 1 
       21 33873 1 1  51 GLU C    C  64.714  -8.257  -4.765 1.00 . A A . 139 GLU C    1 1 
       21 33874 1 1  51 GLU CA   C  65.242  -6.911  -4.270 1.00 . A A . 139 GLU CA   1 1 
       21 33875 1 1  51 GLU CB   C  64.096  -5.914  -4.093 1.00 . A A . 139 GLU CB   1 1 
       21 33876 1 1  51 GLU CD   C  63.359  -4.571  -2.124 1.00 . A A . 139 GLU CD   1 1 
       21 33877 1 1  51 GLU CG   C  64.510  -4.829  -3.096 1.00 . A A . 139 GLU CG   1 1 
       21 33878 1 1  51 GLU H    H  65.894  -5.494  -5.770 1.00 . A A . 139 GLU H    1 1 
       21 33879 1 1  51 GLU HA   H  65.773  -7.035  -3.338 1.00 . A A . 139 GLU HA   1 1 
       21 33880 1 1  51 GLU HB2  H  63.865  -5.463  -5.042 1.00 . A A . 139 GLU HB2  1 1 
       21 33881 1 1  51 GLU HB3  H  63.225  -6.430  -3.718 1.00 . A A . 139 GLU HB3  1 1 
       21 33882 1 1  51 GLU HG2  H  65.379  -5.159  -2.548 1.00 . A A . 139 GLU HG2  1 1 
       21 33883 1 1  51 GLU HG3  H  64.741  -3.918  -3.627 1.00 . A A . 139 GLU HG3  1 1 
       21 33884 1 1  51 GLU N    N  66.143  -6.320  -5.303 1.00 . A A . 139 GLU N    1 1 
       21 33885 1 1  51 GLU O    O  64.743  -9.243  -4.052 1.00 . A A . 139 GLU O    1 1 
       21 33886 1 1  51 GLU OE1  O  63.092  -5.439  -1.309 1.00 . A A . 139 GLU OE1  1 1 
       21 33887 1 1  51 GLU OE2  O  62.762  -3.512  -2.213 1.00 . A A . 139 GLU OE2  1 1 
       21 33888 1 1  52 ARG C    C  64.719 -10.716  -6.161 1.00 . A A . 140 ARG C    1 1 
       21 33889 1 1  52 ARG CA   C  63.743  -9.606  -6.539 1.00 . A A . 140 ARG CA   1 1 
       21 33890 1 1  52 ARG CB   C  63.730  -9.420  -8.058 1.00 . A A . 140 ARG CB   1 1 
       21 33891 1 1  52 ARG CD   C  62.724  -7.465  -9.238 1.00 . A A . 140 ARG CD   1 1 
       21 33892 1 1  52 ARG CG   C  62.419  -8.768  -8.497 1.00 . A A . 140 ARG CG   1 1 
       21 33893 1 1  52 ARG CZ   C  62.074  -7.232 -11.578 1.00 . A A . 140 ARG CZ   1 1 
       21 33894 1 1  52 ARG H    H  64.253  -7.511  -6.551 1.00 . A A . 140 ARG H    1 1 
       21 33895 1 1  52 ARG HA   H  62.750  -9.820  -6.174 1.00 . A A . 140 ARG HA   1 1 
       21 33896 1 1  52 ARG HB2  H  64.560  -8.791  -8.349 1.00 . A A . 140 ARG HB2  1 1 
       21 33897 1 1  52 ARG HB3  H  63.826 -10.383  -8.535 1.00 . A A . 140 ARG HB3  1 1 
       21 33898 1 1  52 ARG HD2  H  61.934  -6.750  -9.072 1.00 . A A . 140 ARG HD2  1 1 
       21 33899 1 1  52 ARG HD3  H  63.667  -7.063  -8.912 1.00 . A A . 140 ARG HD3  1 1 
       21 33900 1 1  52 ARG HE   H  63.403  -8.570 -10.957 1.00 . A A . 140 ARG HE   1 1 
       21 33901 1 1  52 ARG HG2  H  61.886  -9.440  -9.155 1.00 . A A . 140 ARG HG2  1 1 
       21 33902 1 1  52 ARG HG3  H  61.813  -8.555  -7.630 1.00 . A A . 140 ARG HG3  1 1 
       21 33903 1 1  52 ARG HH11 H  61.179  -5.996 -10.277 1.00 . A A . 140 ARG HH11 1 1 
       21 33904 1 1  52 ARG HH12 H  60.707  -5.809 -11.929 1.00 . A A . 140 ARG HH12 1 1 
       21 33905 1 1  52 ARG HH21 H  62.799  -8.305 -13.107 1.00 . A A . 140 ARG HH21 1 1 
       21 33906 1 1  52 ARG HH22 H  61.618  -7.107 -13.525 1.00 . A A . 140 ARG HH22 1 1 
       21 33907 1 1  52 ARG N    N  64.250  -8.314  -5.990 1.00 . A A . 140 ARG N    1 1 
       21 33908 1 1  52 ARG NE   N  62.800  -7.848 -10.679 1.00 . A A . 140 ARG NE   1 1 
       21 33909 1 1  52 ARG NH1  N  61.256  -6.271 -11.233 1.00 . A A . 140 ARG NH1  1 1 
       21 33910 1 1  52 ARG NH2  N  62.171  -7.575 -12.835 1.00 . A A . 140 ARG NH2  1 1 
       21 33911 1 1  52 ARG O    O  64.336 -11.817  -5.818 1.00 . A A . 140 ARG O    1 1 
       21 33912 1 1  53 VAL C    C  66.862 -11.783  -4.369 1.00 . A A . 141 VAL C    1 1 
       21 33913 1 1  53 VAL CA   C  67.019 -11.411  -5.843 1.00 . A A . 141 VAL CA   1 1 
       21 33914 1 1  53 VAL CB   C  68.352 -10.699  -6.085 1.00 . A A . 141 VAL CB   1 1 
       21 33915 1 1  53 VAL CG1  C  69.499 -11.702  -5.981 1.00 . A A . 141 VAL CG1  1 1 
       21 33916 1 1  53 VAL CG2  C  68.354 -10.077  -7.481 1.00 . A A . 141 VAL CG2  1 1 
       21 33917 1 1  53 VAL H    H  66.253  -9.504  -6.476 1.00 . A A . 141 VAL H    1 1 
       21 33918 1 1  53 VAL HA   H  66.941 -12.286  -6.468 1.00 . A A . 141 VAL HA   1 1 
       21 33919 1 1  53 VAL HB   H  68.485  -9.923  -5.344 1.00 . A A . 141 VAL HB   1 1 
       21 33920 1 1  53 VAL HG11 H  69.171 -12.559  -5.420 1.00 . A A . 141 VAL HG11 1 1 
       21 33921 1 1  53 VAL HG12 H  69.801 -12.013  -6.972 1.00 . A A . 141 VAL HG12 1 1 
       21 33922 1 1  53 VAL HG13 H  70.333 -11.239  -5.477 1.00 . A A . 141 VAL HG13 1 1 
       21 33923 1 1  53 VAL HG21 H  67.738 -10.669  -8.140 1.00 . A A . 141 VAL HG21 1 1 
       21 33924 1 1  53 VAL HG22 H  67.962  -9.075  -7.424 1.00 . A A . 141 VAL HG22 1 1 
       21 33925 1 1  53 VAL HG23 H  69.365 -10.047  -7.861 1.00 . A A . 141 VAL HG23 1 1 
       21 33926 1 1  53 VAL N    N  65.984 -10.408  -6.209 1.00 . A A . 141 VAL N    1 1 
       21 33927 1 1  53 VAL O    O  66.514 -12.899  -4.038 1.00 . A A . 141 VAL O    1 1 
       21 33928 1 1  54 ARG C    C  65.638 -11.914  -1.777 1.00 . A A . 142 ARG C    1 1 
       21 33929 1 1  54 ARG CA   C  66.942 -11.146  -2.024 1.00 . A A . 142 ARG CA   1 1 
       21 33930 1 1  54 ARG CB   C  66.922  -9.783  -1.330 1.00 . A A . 142 ARG CB   1 1 
       21 33931 1 1  54 ARG CD   C  68.255  -8.523   0.387 1.00 . A A . 142 ARG CD   1 1 
       21 33932 1 1  54 ARG CG   C  68.330  -9.472  -0.811 1.00 . A A . 142 ARG CG   1 1 
       21 33933 1 1  54 ARG CZ   C  69.483  -6.458   0.695 1.00 . A A . 142 ARG CZ   1 1 
       21 33934 1 1  54 ARG H    H  67.362  -9.952  -3.774 1.00 . A A . 142 ARG H    1 1 
       21 33935 1 1  54 ARG HA   H  67.783 -11.722  -1.670 1.00 . A A . 142 ARG HA   1 1 
       21 33936 1 1  54 ARG HB2  H  66.618  -9.023  -2.036 1.00 . A A . 142 ARG HB2  1 1 
       21 33937 1 1  54 ARG HB3  H  66.229  -9.807  -0.502 1.00 . A A . 142 ARG HB3  1 1 
       21 33938 1 1  54 ARG HD2  H  67.230  -8.398   0.705 1.00 . A A . 142 ARG HD2  1 1 
       21 33939 1 1  54 ARG HD3  H  68.861  -8.896   1.199 1.00 . A A . 142 ARG HD3  1 1 
       21 33940 1 1  54 ARG HE   H  68.672  -6.969  -1.046 1.00 . A A . 142 ARG HE   1 1 
       21 33941 1 1  54 ARG HG2  H  68.810 -10.391  -0.510 1.00 . A A . 142 ARG HG2  1 1 
       21 33942 1 1  54 ARG HG3  H  68.906  -9.008  -1.596 1.00 . A A . 142 ARG HG3  1 1 
       21 33943 1 1  54 ARG HH11 H  70.745  -7.900   1.274 1.00 . A A . 142 ARG HH11 1 1 
       21 33944 1 1  54 ARG HH12 H  71.003  -6.346   1.993 1.00 . A A . 142 ARG HH12 1 1 
       21 33945 1 1  54 ARG HH21 H  68.376  -4.837   0.305 1.00 . A A . 142 ARG HH21 1 1 
       21 33946 1 1  54 ARG HH22 H  69.665  -4.609   1.440 1.00 . A A . 142 ARG HH22 1 1 
       21 33947 1 1  54 ARG N    N  67.096 -10.849  -3.481 1.00 . A A . 142 ARG N    1 1 
       21 33948 1 1  54 ARG NE   N  68.810  -7.233  -0.112 1.00 . A A . 142 ARG NE   1 1 
       21 33949 1 1  54 ARG NH1  N  70.489  -6.937   1.372 1.00 . A A . 142 ARG NH1  1 1 
       21 33950 1 1  54 ARG NH2  N  69.149  -5.204   0.823 1.00 . A A . 142 ARG NH2  1 1 
       21 33951 1 1  54 ARG O    O  65.489 -12.599  -0.784 1.00 . A A . 142 ARG O    1 1 
       21 33952 1 1  55 GLU C    C  63.628 -14.031  -2.837 1.00 . A A . 143 GLU C    1 1 
       21 33953 1 1  55 GLU CA   C  63.420 -12.560  -2.502 1.00 . A A . 143 GLU CA   1 1 
       21 33954 1 1  55 GLU CB   C  62.436 -11.918  -3.481 1.00 . A A . 143 GLU CB   1 1 
       21 33955 1 1  55 GLU CD   C  59.980 -11.475  -3.699 1.00 . A A . 143 GLU CD   1 1 
       21 33956 1 1  55 GLU CG   C  61.173 -11.475  -2.736 1.00 . A A . 143 GLU CG   1 1 
       21 33957 1 1  55 GLU H    H  64.833 -11.269  -3.478 1.00 . A A . 143 GLU H    1 1 
       21 33958 1 1  55 GLU HA   H  63.068 -12.466  -1.487 1.00 . A A . 143 GLU HA   1 1 
       21 33959 1 1  55 GLU HB2  H  62.901 -11.060  -3.944 1.00 . A A . 143 GLU HB2  1 1 
       21 33960 1 1  55 GLU HB3  H  62.169 -12.635  -4.240 1.00 . A A . 143 GLU HB3  1 1 
       21 33961 1 1  55 GLU HG2  H  60.977 -12.156  -1.922 1.00 . A A . 143 GLU HG2  1 1 
       21 33962 1 1  55 GLU HG3  H  61.321 -10.479  -2.347 1.00 . A A . 143 GLU HG3  1 1 
       21 33963 1 1  55 GLU N    N  64.697 -11.819  -2.680 1.00 . A A . 143 GLU N    1 1 
       21 33964 1 1  55 GLU O    O  63.363 -14.890  -2.022 1.00 . A A . 143 GLU O    1 1 
       21 33965 1 1  55 GLU OE1  O  59.965 -10.647  -4.594 1.00 . A A . 143 GLU OE1  1 1 
       21 33966 1 1  55 GLU OE2  O  59.098 -12.302  -3.520 1.00 . A A . 143 GLU OE2  1 1 
       21 33967 1 1  56 SER C    C  65.197 -16.371  -3.196 1.00 . A A . 144 SER C    1 1 
       21 33968 1 1  56 SER CA   C  64.331 -15.798  -4.299 1.00 . A A . 144 SER CA   1 1 
       21 33969 1 1  56 SER CB   C  65.062 -15.915  -5.634 1.00 . A A . 144 SER CB   1 1 
       21 33970 1 1  56 SER H    H  64.349 -13.663  -4.672 1.00 . A A . 144 SER H    1 1 
       21 33971 1 1  56 SER HA   H  63.385 -16.317  -4.344 1.00 . A A . 144 SER HA   1 1 
       21 33972 1 1  56 SER HB2  H  65.311 -16.963  -5.812 1.00 . A A . 144 SER HB2  1 1 
       21 33973 1 1  56 SER HB3  H  64.423 -15.558  -6.430 1.00 . A A . 144 SER HB3  1 1 
       21 33974 1 1  56 SER HG   H  66.024 -14.230  -5.473 1.00 . A A . 144 SER HG   1 1 
       21 33975 1 1  56 SER N    N  64.115 -14.353  -4.011 1.00 . A A . 144 SER N    1 1 
       21 33976 1 1  56 SER O    O  64.770 -17.214  -2.453 1.00 . A A . 144 SER O    1 1 
       21 33977 1 1  56 SER OG   O  66.263 -15.154  -5.584 1.00 . A A . 144 SER OG   1 1 
       21 33978 1 1  57 LEU C    C  66.536 -17.006  -0.845 1.00 . A A . 145 LEU C    1 1 
       21 33979 1 1  57 LEU CA   C  67.325 -16.430  -2.029 1.00 . A A . 145 LEU CA   1 1 
       21 33980 1 1  57 LEU CB   C  68.209 -15.261  -1.607 1.00 . A A . 145 LEU CB   1 1 
       21 33981 1 1  57 LEU CD1  C  68.922 -13.633  -3.361 1.00 . A A . 145 LEU CD1  1 1 
       21 33982 1 1  57 LEU CD2  C  70.632 -14.969  -2.147 1.00 . A A . 145 LEU CD2  1 1 
       21 33983 1 1  57 LEU CG   C  69.219 -14.985  -2.723 1.00 . A A . 145 LEU CG   1 1 
       21 33984 1 1  57 LEU H    H  66.739 -15.214  -3.701 1.00 . A A . 145 LEU H    1 1 
       21 33985 1 1  57 LEU HA   H  67.944 -17.199  -2.454 1.00 . A A . 145 LEU HA   1 1 
       21 33986 1 1  57 LEU HB2  H  67.598 -14.385  -1.437 1.00 . A A . 145 LEU HB2  1 1 
       21 33987 1 1  57 LEU HB3  H  68.741 -15.521  -0.702 1.00 . A A . 145 LEU HB3  1 1 
       21 33988 1 1  57 LEU HD11 H  68.290 -13.057  -2.704 1.00 . A A . 145 LEU HD11 1 1 
       21 33989 1 1  57 LEU HD12 H  69.847 -13.103  -3.528 1.00 . A A . 145 LEU HD12 1 1 
       21 33990 1 1  57 LEU HD13 H  68.418 -13.786  -4.303 1.00 . A A . 145 LEU HD13 1 1 
       21 33991 1 1  57 LEU HD21 H  70.661 -14.328  -1.282 1.00 . A A . 145 LEU HD21 1 1 
       21 33992 1 1  57 LEU HD22 H  70.915 -15.972  -1.864 1.00 . A A . 145 LEU HD22 1 1 
       21 33993 1 1  57 LEU HD23 H  71.320 -14.598  -2.894 1.00 . A A . 145 LEU HD23 1 1 
       21 33994 1 1  57 LEU HG   H  69.144 -15.758  -3.475 1.00 . A A . 145 LEU HG   1 1 
       21 33995 1 1  57 LEU N    N  66.417 -15.905  -3.084 1.00 . A A . 145 LEU N    1 1 
       21 33996 1 1  57 LEU O    O  66.830 -18.098  -0.380 1.00 . A A . 145 LEU O    1 1 
       21 33997 1 1  58 ARG C    C  64.280 -18.314   0.360 1.00 . A A . 146 ARG C    1 1 
       21 33998 1 1  58 ARG CA   C  64.726 -16.906   0.753 1.00 . A A . 146 ARG CA   1 1 
       21 33999 1 1  58 ARG CB   C  63.518 -15.987   0.927 1.00 . A A . 146 ARG CB   1 1 
       21 34000 1 1  58 ARG CD   C  63.202 -15.073   3.226 1.00 . A A . 146 ARG CD   1 1 
       21 34001 1 1  58 ARG CG   C  63.882 -14.847   1.875 1.00 . A A . 146 ARG CG   1 1 
       21 34002 1 1  58 ARG CZ   C  62.872 -17.156   4.433 1.00 . A A . 146 ARG CZ   1 1 
       21 34003 1 1  58 ARG H    H  65.249 -15.458  -0.769 1.00 . A A . 146 ARG H    1 1 
       21 34004 1 1  58 ARG HA   H  65.316 -16.929   1.654 1.00 . A A . 146 ARG HA   1 1 
       21 34005 1 1  58 ARG HB2  H  63.230 -15.586  -0.033 1.00 . A A . 146 ARG HB2  1 1 
       21 34006 1 1  58 ARG HB3  H  62.695 -16.548   1.342 1.00 . A A . 146 ARG HB3  1 1 
       21 34007 1 1  58 ARG HD2  H  63.532 -14.331   3.940 1.00 . A A . 146 ARG HD2  1 1 
       21 34008 1 1  58 ARG HD3  H  62.128 -15.042   3.119 1.00 . A A . 146 ARG HD3  1 1 
       21 34009 1 1  58 ARG HE   H  64.492 -16.796   3.343 1.00 . A A . 146 ARG HE   1 1 
       21 34010 1 1  58 ARG HG2  H  64.954 -14.822   2.009 1.00 . A A . 146 ARG HG2  1 1 
       21 34011 1 1  58 ARG HG3  H  63.548 -13.909   1.459 1.00 . A A . 146 ARG HG3  1 1 
       21 34012 1 1  58 ARG HH11 H  61.704 -15.623   4.982 1.00 . A A . 146 ARG HH11 1 1 
       21 34013 1 1  58 ARG HH12 H  61.303 -17.155   5.677 1.00 . A A . 146 ARG HH12 1 1 
       21 34014 1 1  58 ARG HH21 H  63.868 -18.858   4.082 1.00 . A A . 146 ARG HH21 1 1 
       21 34015 1 1  58 ARG HH22 H  62.525 -18.986   5.167 1.00 . A A . 146 ARG HH22 1 1 
       21 34016 1 1  58 ARG N    N  65.513 -16.324  -0.372 1.00 . A A . 146 ARG N    1 1 
       21 34017 1 1  58 ARG NE   N  63.634 -16.436   3.651 1.00 . A A . 146 ARG NE   1 1 
       21 34018 1 1  58 ARG NH1  N  61.884 -16.601   5.081 1.00 . A A . 146 ARG NH1  1 1 
       21 34019 1 1  58 ARG NH2  N  63.106 -18.434   4.571 1.00 . A A . 146 ARG NH2  1 1 
       21 34020 1 1  58 ARG O    O  64.510 -19.276   1.063 1.00 . A A . 146 ARG O    1 1 
       21 34021 1 1  59 ILE C    C  64.361 -20.424  -2.038 1.00 . A A . 147 ILE C    1 1 
       21 34022 1 1  59 ILE CA   C  63.213 -19.753  -1.270 1.00 . A A . 147 ILE CA   1 1 
       21 34023 1 1  59 ILE CB   C  62.042 -19.426  -2.188 1.00 . A A . 147 ILE CB   1 1 
       21 34024 1 1  59 ILE CD1  C  61.132 -17.194  -1.502 1.00 . A A . 147 ILE CD1  1 1 
       21 34025 1 1  59 ILE CG1  C  60.956 -18.710  -1.379 1.00 . A A . 147 ILE CG1  1 1 
       21 34026 1 1  59 ILE CG2  C  61.480 -20.716  -2.769 1.00 . A A . 147 ILE CG2  1 1 
       21 34027 1 1  59 ILE H    H  63.505 -17.641  -1.334 1.00 . A A . 147 ILE H    1 1 
       21 34028 1 1  59 ILE HA   H  62.886 -20.373  -0.450 1.00 . A A . 147 ILE HA   1 1 
       21 34029 1 1  59 ILE HB   H  62.379 -18.786  -2.991 1.00 . A A . 147 ILE HB   1 1 
       21 34030 1 1  59 ILE HD11 H  61.399 -16.944  -2.518 1.00 . A A . 147 ILE HD11 1 1 
       21 34031 1 1  59 ILE HD12 H  60.208 -16.702  -1.240 1.00 . A A . 147 ILE HD12 1 1 
       21 34032 1 1  59 ILE HD13 H  61.914 -16.867  -0.834 1.00 . A A . 147 ILE HD13 1 1 
       21 34033 1 1  59 ILE HG12 H  59.983 -18.992  -1.752 1.00 . A A . 147 ILE HG12 1 1 
       21 34034 1 1  59 ILE HG13 H  61.039 -18.992  -0.342 1.00 . A A . 147 ILE HG13 1 1 
       21 34035 1 1  59 ILE HG21 H  62.167 -21.523  -2.572 1.00 . A A . 147 ILE HG21 1 1 
       21 34036 1 1  59 ILE HG22 H  60.528 -20.932  -2.310 1.00 . A A . 147 ILE HG22 1 1 
       21 34037 1 1  59 ILE HG23 H  61.350 -20.602  -3.833 1.00 . A A . 147 ILE HG23 1 1 
       21 34038 1 1  59 ILE N    N  63.662 -18.431  -0.782 1.00 . A A . 147 ILE N    1 1 
       21 34039 1 1  59 ILE O    O  64.622 -21.593  -1.874 1.00 . A A . 147 ILE O    1 1 
       21 34040 1 1  60 TRP C    C  66.864 -21.394  -2.880 1.00 . A A . 148 TRP C    1 1 
       21 34041 1 1  60 TRP CA   C  66.201 -20.240  -3.643 1.00 . A A . 148 TRP CA   1 1 
       21 34042 1 1  60 TRP CB   C  67.211 -19.091  -3.754 1.00 . A A . 148 TRP CB   1 1 
       21 34043 1 1  60 TRP CD1  C  69.170 -20.603  -4.300 1.00 . A A . 148 TRP CD1  1 1 
       21 34044 1 1  60 TRP CD2  C  69.591 -19.283  -2.526 1.00 . A A . 148 TRP CD2  1 1 
       21 34045 1 1  60 TRP CE2  C  70.741 -20.080  -2.729 1.00 . A A . 148 TRP CE2  1 1 
       21 34046 1 1  60 TRP CE3  C  69.609 -18.365  -1.459 1.00 . A A . 148 TRP CE3  1 1 
       21 34047 1 1  60 TRP CG   C  68.604 -19.630  -3.549 1.00 . A A . 148 TRP CG   1 1 
       21 34048 1 1  60 TRP CH2  C  71.851 -19.052  -0.856 1.00 . A A . 148 TRP CH2  1 1 
       21 34049 1 1  60 TRP CZ2  C  71.858 -19.970  -1.905 1.00 . A A . 148 TRP CZ2  1 1 
       21 34050 1 1  60 TRP CZ3  C  70.731 -18.255  -0.634 1.00 . A A . 148 TRP CZ3  1 1 
       21 34051 1 1  60 TRP H    H  64.819 -18.743  -2.983 1.00 . A A . 148 TRP H    1 1 
       21 34052 1 1  60 TRP HA   H  65.881 -20.535  -4.629 1.00 . A A . 148 TRP HA   1 1 
       21 34053 1 1  60 TRP HB2  H  67.137 -18.638  -4.731 1.00 . A A . 148 TRP HB2  1 1 
       21 34054 1 1  60 TRP HB3  H  66.993 -18.361  -2.999 1.00 . A A . 148 TRP HB3  1 1 
       21 34055 1 1  60 TRP HD1  H  68.707 -21.093  -5.141 1.00 . A A . 148 TRP HD1  1 1 
       21 34056 1 1  60 TRP HE1  H  71.058 -21.524  -4.192 1.00 . A A . 148 TRP HE1  1 1 
       21 34057 1 1  60 TRP HE3  H  68.755 -17.749  -1.270 1.00 . A A . 148 TRP HE3  1 1 
       21 34058 1 1  60 TRP HH2  H  72.700 -18.959  -0.211 1.00 . A A . 148 TRP HH2  1 1 
       21 34059 1 1  60 TRP HZ2  H  72.721 -20.593  -2.079 1.00 . A A . 148 TRP HZ2  1 1 
       21 34060 1 1  60 TRP HZ3  H  70.736 -17.539   0.172 1.00 . A A . 148 TRP HZ3  1 1 
       21 34061 1 1  60 TRP N    N  65.053 -19.678  -2.867 1.00 . A A . 148 TRP N    1 1 
       21 34062 1 1  60 TRP NE1  N  70.437 -20.866  -3.819 1.00 . A A . 148 TRP NE1  1 1 
       21 34063 1 1  60 TRP O    O  66.829 -22.539  -3.289 1.00 . A A . 148 TRP O    1 1 
       21 34064 1 1  61 LYS C    C  67.282 -23.273  -0.667 1.00 . A A . 149 LYS C    1 1 
       21 34065 1 1  61 LYS CA   C  68.224 -22.114  -0.997 1.00 . A A . 149 LYS CA   1 1 
       21 34066 1 1  61 LYS CB   C  68.714 -21.385   0.265 1.00 . A A . 149 LYS CB   1 1 
       21 34067 1 1  61 LYS CD   C  69.389 -21.662   2.651 1.00 . A A . 149 LYS CD   1 1 
       21 34068 1 1  61 LYS CE   C  70.656 -22.186   3.331 1.00 . A A . 149 LYS CE   1 1 
       21 34069 1 1  61 LYS CG   C  69.175 -22.393   1.323 1.00 . A A . 149 LYS CG   1 1 
       21 34070 1 1  61 LYS H    H  67.540 -20.133  -1.491 1.00 . A A . 149 LYS H    1 1 
       21 34071 1 1  61 LYS HA   H  69.070 -22.474  -1.558 1.00 . A A . 149 LYS HA   1 1 
       21 34072 1 1  61 LYS HB2  H  69.548 -20.739   0.005 1.00 . A A . 149 LYS HB2  1 1 
       21 34073 1 1  61 LYS HB3  H  67.910 -20.786   0.668 1.00 . A A . 149 LYS HB3  1 1 
       21 34074 1 1  61 LYS HD2  H  69.491 -20.603   2.466 1.00 . A A . 149 LYS HD2  1 1 
       21 34075 1 1  61 LYS HD3  H  68.540 -21.835   3.296 1.00 . A A . 149 LYS HD3  1 1 
       21 34076 1 1  61 LYS HE2  H  70.573 -22.089   4.404 1.00 . A A . 149 LYS HE2  1 1 
       21 34077 1 1  61 LYS HE3  H  70.831 -23.215   3.059 1.00 . A A . 149 LYS HE3  1 1 
       21 34078 1 1  61 LYS HG2  H  68.421 -23.157   1.449 1.00 . A A . 149 LYS HG2  1 1 
       21 34079 1 1  61 LYS HG3  H  70.104 -22.851   1.011 1.00 . A A . 149 LYS HG3  1 1 
       21 34080 1 1  61 LYS HZ1  H  71.482 -20.327   2.901 1.00 . A A . 149 LYS HZ1  1 1 
       21 34081 1 1  61 LYS HZ2  H  72.620 -21.499   3.366 1.00 . A A . 149 LYS HZ2  1 1 
       21 34082 1 1  61 LYS HZ3  H  71.933 -21.553   1.815 1.00 . A A . 149 LYS HZ3  1 1 
       21 34083 1 1  61 LYS N    N  67.508 -21.071  -1.782 1.00 . A A . 149 LYS N    1 1 
       21 34084 1 1  61 LYS NZ   N  71.756 -21.326   2.813 1.00 . A A . 149 LYS NZ   1 1 
       21 34085 1 1  61 LYS O    O  67.703 -24.404  -0.571 1.00 . A A . 149 LYS O    1 1 
       21 34086 1 1  62 ASN C    C  65.205 -25.261  -1.177 1.00 . A A . 150 ASN C    1 1 
       21 34087 1 1  62 ASN CA   C  65.039 -24.094  -0.200 1.00 . A A . 150 ASN CA   1 1 
       21 34088 1 1  62 ASN CB   C  63.660 -23.450  -0.378 1.00 . A A . 150 ASN CB   1 1 
       21 34089 1 1  62 ASN CG   C  62.581 -24.364   0.199 1.00 . A A . 150 ASN CG   1 1 
       21 34090 1 1  62 ASN H    H  65.700 -22.082  -0.611 1.00 . A A . 150 ASN H    1 1 
       21 34091 1 1  62 ASN HA   H  65.158 -24.430   0.815 1.00 . A A . 150 ASN HA   1 1 
       21 34092 1 1  62 ASN HB2  H  63.638 -22.500   0.135 1.00 . A A . 150 ASN HB2  1 1 
       21 34093 1 1  62 ASN HB3  H  63.468 -23.296  -1.429 1.00 . A A . 150 ASN HB3  1 1 
       21 34094 1 1  62 ASN HD21 H  61.495 -22.863   0.906 1.00 . A A . 150 ASN HD21 1 1 
       21 34095 1 1  62 ASN HD22 H  60.860 -24.414   1.185 1.00 . A A . 150 ASN HD22 1 1 
       21 34096 1 1  62 ASN N    N  66.015 -23.004  -0.512 1.00 . A A . 150 ASN N    1 1 
       21 34097 1 1  62 ASN ND2  N  61.561 -23.837   0.815 1.00 . A A . 150 ASN ND2  1 1 
       21 34098 1 1  62 ASN O    O  64.979 -26.406  -0.836 1.00 . A A . 150 ASN O    1 1 
       21 34099 1 1  62 ASN OD1  O  62.666 -25.571   0.085 1.00 . A A . 150 ASN OD1  1 1 
       21 34100 1 1  63 THR C    C  67.130 -26.687  -3.293 1.00 . A A . 151 THR C    1 1 
       21 34101 1 1  63 THR CA   C  65.737 -26.052  -3.394 1.00 . A A . 151 THR CA   1 1 
       21 34102 1 1  63 THR CB   C  65.533 -25.331  -4.732 1.00 . A A . 151 THR CB   1 1 
       21 34103 1 1  63 THR CG2  C  66.166 -26.124  -5.874 1.00 . A A . 151 THR CG2  1 1 
       21 34104 1 1  63 THR H    H  65.741 -24.052  -2.650 1.00 . A A . 151 THR H    1 1 
       21 34105 1 1  63 THR HA   H  64.975 -26.794  -3.261 1.00 . A A . 151 THR HA   1 1 
       21 34106 1 1  63 THR HB   H  65.992 -24.353  -4.685 1.00 . A A . 151 THR HB   1 1 
       21 34107 1 1  63 THR HG1  H  63.711 -26.016  -4.757 1.00 . A A . 151 THR HG1  1 1 
       21 34108 1 1  63 THR HG21 H  66.964 -26.736  -5.490 1.00 . A A . 151 THR HG21 1 1 
       21 34109 1 1  63 THR HG22 H  65.420 -26.752  -6.335 1.00 . A A . 151 THR HG22 1 1 
       21 34110 1 1  63 THR HG23 H  66.562 -25.438  -6.606 1.00 . A A . 151 THR HG23 1 1 
       21 34111 1 1  63 THR N    N  65.579 -24.977  -2.390 1.00 . A A . 151 THR N    1 1 
       21 34112 1 1  63 THR O    O  67.264 -27.882  -3.127 1.00 . A A . 151 THR O    1 1 
       21 34113 1 1  63 THR OG1  O  64.139 -25.184  -4.973 1.00 . A A . 151 THR OG1  1 1 
       21 34114 1 1  64 GLU C    C  70.077 -26.468  -1.915 1.00 . A A . 152 GLU C    1 1 
       21 34115 1 1  64 GLU CA   C  69.540 -26.466  -3.348 1.00 . A A . 152 GLU CA   1 1 
       21 34116 1 1  64 GLU CB   C  70.382 -25.549  -4.224 1.00 . A A . 152 GLU CB   1 1 
       21 34117 1 1  64 GLU CD   C  69.666 -24.416  -6.327 1.00 . A A . 152 GLU CD   1 1 
       21 34118 1 1  64 GLU CG   C  69.999 -25.760  -5.688 1.00 . A A . 152 GLU CG   1 1 
       21 34119 1 1  64 GLU H    H  68.039 -24.948  -3.566 1.00 . A A . 152 GLU H    1 1 
       21 34120 1 1  64 GLU HA   H  69.548 -27.459  -3.754 1.00 . A A . 152 GLU HA   1 1 
       21 34121 1 1  64 GLU HB2  H  70.200 -24.520  -3.946 1.00 . A A . 152 GLU HB2  1 1 
       21 34122 1 1  64 GLU HB3  H  71.429 -25.783  -4.088 1.00 . A A . 152 GLU HB3  1 1 
       21 34123 1 1  64 GLU HG2  H  70.826 -26.211  -6.213 1.00 . A A . 152 GLU HG2  1 1 
       21 34124 1 1  64 GLU HG3  H  69.138 -26.408  -5.746 1.00 . A A . 152 GLU HG3  1 1 
       21 34125 1 1  64 GLU N    N  68.165 -25.902  -3.415 1.00 . A A . 152 GLU N    1 1 
       21 34126 1 1  64 GLU O    O  71.260 -26.610  -1.701 1.00 . A A . 152 GLU O    1 1 
       21 34127 1 1  64 GLU OE1  O  68.876 -23.685  -5.752 1.00 . A A . 152 GLU OE1  1 1 
       21 34128 1 1  64 GLU OE2  O  70.205 -24.142  -7.385 1.00 . A A . 152 GLU OE2  1 1 
       21 34129 1 1  65 LYS C    C  70.952 -27.116   0.665 1.00 . A A . 153 LYS C    1 1 
       21 34130 1 1  65 LYS CA   C  69.684 -26.277   0.490 1.00 . A A . 153 LYS CA   1 1 
       21 34131 1 1  65 LYS CB   C  68.558 -26.919   1.321 1.00 . A A . 153 LYS CB   1 1 
       21 34132 1 1  65 LYS CD   C  66.094 -27.132   1.684 1.00 . A A . 153 LYS CD   1 1 
       21 34133 1 1  65 LYS CE   C  65.822 -28.513   1.083 1.00 . A A . 153 LYS CE   1 1 
       21 34134 1 1  65 LYS CG   C  67.181 -26.424   0.873 1.00 . A A . 153 LYS CG   1 1 
       21 34135 1 1  65 LYS H    H  68.282 -26.169  -1.153 1.00 . A A . 153 LYS H    1 1 
       21 34136 1 1  65 LYS HA   H  69.853 -25.267   0.817 1.00 . A A . 153 LYS HA   1 1 
       21 34137 1 1  65 LYS HB2  H  68.604 -27.991   1.204 1.00 . A A . 153 LYS HB2  1 1 
       21 34138 1 1  65 LYS HB3  H  68.701 -26.670   2.363 1.00 . A A . 153 LYS HB3  1 1 
       21 34139 1 1  65 LYS HD2  H  66.424 -27.244   2.708 1.00 . A A . 153 LYS HD2  1 1 
       21 34140 1 1  65 LYS HD3  H  65.186 -26.545   1.662 1.00 . A A . 153 LYS HD3  1 1 
       21 34141 1 1  65 LYS HE2  H  64.808 -28.825   1.303 1.00 . A A . 153 LYS HE2  1 1 
       21 34142 1 1  65 LYS HE3  H  65.990 -28.500   0.016 1.00 . A A . 153 LYS HE3  1 1 
       21 34143 1 1  65 LYS HG2  H  67.112 -25.361   1.035 1.00 . A A . 153 LYS HG2  1 1 
       21 34144 1 1  65 LYS HG3  H  67.044 -26.644  -0.175 1.00 . A A . 153 LYS HG3  1 1 
       21 34145 1 1  65 LYS HZ1  H  67.451 -28.871   2.335 1.00 . A A . 153 LYS HZ1  1 1 
       21 34146 1 1  65 LYS HZ2  H  66.291 -30.107   2.341 1.00 . A A . 153 LYS HZ2  1 1 
       21 34147 1 1  65 LYS HZ3  H  67.343 -29.934   1.017 1.00 . A A . 153 LYS HZ3  1 1 
       21 34148 1 1  65 LYS N    N  69.222 -26.298  -0.942 1.00 . A A . 153 LYS N    1 1 
       21 34149 1 1  65 LYS NZ   N  66.800 -29.424   1.743 1.00 . A A . 153 LYS NZ   1 1 
       21 34150 1 1  65 LYS O    O  71.910 -26.699   1.286 1.00 . A A . 153 LYS O    1 1 
       21 34151 1 1  66 GLU C    C  73.228 -28.836  -0.723 1.00 . A A . 154 GLU C    1 1 
       21 34152 1 1  66 GLU CA   C  72.141 -29.189   0.288 1.00 . A A . 154 GLU CA   1 1 
       21 34153 1 1  66 GLU CB   C  71.610 -30.601   0.040 1.00 . A A . 154 GLU CB   1 1 
       21 34154 1 1  66 GLU CD   C  69.410 -31.725   0.452 1.00 . A A . 154 GLU CD   1 1 
       21 34155 1 1  66 GLU CG   C  70.559 -30.946   1.100 1.00 . A A . 154 GLU CG   1 1 
       21 34156 1 1  66 GLU H    H  70.158 -28.620  -0.342 1.00 . A A . 154 GLU H    1 1 
       21 34157 1 1  66 GLU HA   H  72.533 -29.110   1.280 1.00 . A A . 154 GLU HA   1 1 
       21 34158 1 1  66 GLU HB2  H  71.163 -30.648  -0.940 1.00 . A A . 154 GLU HB2  1 1 
       21 34159 1 1  66 GLU HB3  H  72.423 -31.306   0.100 1.00 . A A . 154 GLU HB3  1 1 
       21 34160 1 1  66 GLU HG2  H  71.012 -31.550   1.872 1.00 . A A . 154 GLU HG2  1 1 
       21 34161 1 1  66 GLU HG3  H  70.174 -30.037   1.534 1.00 . A A . 154 GLU HG3  1 1 
       21 34162 1 1  66 GLU N    N  70.951 -28.303   0.138 1.00 . A A . 154 GLU N    1 1 
       21 34163 1 1  66 GLU O    O  74.379 -28.662  -0.373 1.00 . A A . 154 GLU O    1 1 
       21 34164 1 1  66 GLU OE1  O  69.407 -31.842  -0.763 1.00 . A A . 154 GLU OE1  1 1 
       21 34165 1 1  66 GLU OE2  O  68.550 -32.189   1.182 1.00 . A A . 154 GLU OE2  1 1 
       21 34166 1 1  67 ASN C    C  73.963 -26.862  -3.149 1.00 . A A . 155 ASN C    1 1 
       21 34167 1 1  67 ASN CA   C  73.900 -28.379  -2.984 1.00 . A A . 155 ASN CA   1 1 
       21 34168 1 1  67 ASN CB   C  73.445 -29.063  -4.271 1.00 . A A . 155 ASN CB   1 1 
       21 34169 1 1  67 ASN CG   C  74.611 -29.100  -5.257 1.00 . A A . 155 ASN CG   1 1 
       21 34170 1 1  67 ASN H    H  71.956 -28.860  -2.231 1.00 . A A . 155 ASN H    1 1 
       21 34171 1 1  67 ASN HA   H  74.857 -28.762  -2.684 1.00 . A A . 155 ASN HA   1 1 
       21 34172 1 1  67 ASN HB2  H  73.129 -30.073  -4.050 1.00 . A A . 155 ASN HB2  1 1 
       21 34173 1 1  67 ASN HB3  H  72.625 -28.513  -4.706 1.00 . A A . 155 ASN HB3  1 1 
       21 34174 1 1  67 ASN HD21 H  73.546 -29.942  -6.701 1.00 . A A . 155 ASN HD21 1 1 
       21 34175 1 1  67 ASN HD22 H  75.165 -29.626  -7.087 1.00 . A A . 155 ASN HD22 1 1 
       21 34176 1 1  67 ASN N    N  72.880 -28.725  -1.968 1.00 . A A . 155 ASN N    1 1 
       21 34177 1 1  67 ASN ND2  N  74.426 -29.597  -6.447 1.00 . A A . 155 ASN ND2  1 1 
       21 34178 1 1  67 ASN O    O  74.299 -26.348  -4.197 1.00 . A A . 155 ASN O    1 1 
       21 34179 1 1  67 ASN OD1  O  75.703 -28.674  -4.939 1.00 . A A . 155 ASN OD1  1 1 
       21 34180 1 1  68 ALA C    C  74.867 -24.146  -1.363 1.00 . A A . 156 ALA C    1 1 
       21 34181 1 1  68 ALA CA   C  73.677 -24.658  -2.170 1.00 . A A . 156 ALA CA   1 1 
       21 34182 1 1  68 ALA CB   C  72.377 -24.219  -1.524 1.00 . A A . 156 ALA CB   1 1 
       21 34183 1 1  68 ALA H    H  73.374 -26.599  -1.271 1.00 . A A . 156 ALA H    1 1 
       21 34184 1 1  68 ALA HA   H  73.727 -24.303  -3.202 1.00 . A A . 156 ALA HA   1 1 
       21 34185 1 1  68 ALA HB1  H  72.120 -24.914  -0.742 1.00 . A A . 156 ALA HB1  1 1 
       21 34186 1 1  68 ALA HB2  H  71.594 -24.203  -2.266 1.00 . A A . 156 ALA HB2  1 1 
       21 34187 1 1  68 ALA HB3  H  72.505 -23.236  -1.105 1.00 . A A . 156 ALA HB3  1 1 
       21 34188 1 1  68 ALA N    N  73.641 -26.149  -2.108 1.00 . A A . 156 ALA N    1 1 
       21 34189 1 1  68 ALA O    O  74.738 -23.327  -0.476 1.00 . A A . 156 ALA O    1 1 
       21 34190 1 1  69 THR C    C  77.921 -23.010  -1.694 1.00 . A A . 157 THR C    1 1 
       21 34191 1 1  69 THR CA   C  77.272 -24.204  -0.972 1.00 . A A . 157 THR CA   1 1 
       21 34192 1 1  69 THR CB   C  78.191 -25.425  -1.053 1.00 . A A . 157 THR CB   1 1 
       21 34193 1 1  69 THR CG2  C  77.881 -26.380   0.099 1.00 . A A . 157 THR CG2  1 1 
       21 34194 1 1  69 THR H    H  76.068 -25.284  -2.402 1.00 . A A . 157 THR H    1 1 
       21 34195 1 1  69 THR HA   H  77.063 -23.963   0.058 1.00 . A A . 157 THR HA   1 1 
       21 34196 1 1  69 THR HB   H  79.220 -25.106  -0.984 1.00 . A A . 157 THR HB   1 1 
       21 34197 1 1  69 THR HG1  H  78.832 -26.400  -2.611 1.00 . A A . 157 THR HG1  1 1 
       21 34198 1 1  69 THR HG21 H  77.981 -25.856   1.038 1.00 . A A . 157 THR HG21 1 1 
       21 34199 1 1  69 THR HG22 H  76.871 -26.749  -0.002 1.00 . A A . 157 THR HG22 1 1 
       21 34200 1 1  69 THR HG23 H  78.572 -27.210   0.074 1.00 . A A . 157 THR HG23 1 1 
       21 34201 1 1  69 THR N    N  76.023 -24.632  -1.685 1.00 . A A . 157 THR N    1 1 
       21 34202 1 1  69 THR O    O  77.613 -22.719  -2.832 1.00 . A A . 157 THR O    1 1 
       21 34203 1 1  69 THR OG1  O  77.981 -26.092  -2.292 1.00 . A A . 157 THR OG1  1 1 
       21 34204 1 1  70 VAL C    C  79.886 -21.542  -3.147 1.00 . A A . 158 VAL C    1 1 
       21 34205 1 1  70 VAL CA   C  79.461 -21.143  -1.734 1.00 . A A . 158 VAL CA   1 1 
       21 34206 1 1  70 VAL CB   C  80.683 -20.787  -0.888 1.00 . A A . 158 VAL CB   1 1 
       21 34207 1 1  70 VAL CG1  C  81.470 -19.671  -1.584 1.00 . A A . 158 VAL CG1  1 1 
       21 34208 1 1  70 VAL CG2  C  80.220 -20.304   0.488 1.00 . A A . 158 VAL CG2  1 1 
       21 34209 1 1  70 VAL H    H  79.067 -22.548  -0.134 1.00 . A A . 158 VAL H    1 1 
       21 34210 1 1  70 VAL HA   H  78.780 -20.310  -1.774 1.00 . A A . 158 VAL HA   1 1 
       21 34211 1 1  70 VAL HB   H  81.313 -21.659  -0.775 1.00 . A A . 158 VAL HB   1 1 
       21 34212 1 1  70 VAL HG11 H  81.574 -19.901  -2.635 1.00 . A A . 158 VAL HG11 1 1 
       21 34213 1 1  70 VAL HG12 H  80.942 -18.735  -1.476 1.00 . A A . 158 VAL HG12 1 1 
       21 34214 1 1  70 VAL HG13 H  82.451 -19.586  -1.136 1.00 . A A . 158 VAL HG13 1 1 
       21 34215 1 1  70 VAL HG21 H  79.218 -20.662   0.677 1.00 . A A . 158 VAL HG21 1 1 
       21 34216 1 1  70 VAL HG22 H  80.886 -20.685   1.249 1.00 . A A . 158 VAL HG22 1 1 
       21 34217 1 1  70 VAL HG23 H  80.227 -19.225   0.512 1.00 . A A . 158 VAL HG23 1 1 
       21 34218 1 1  70 VAL N    N  78.819 -22.311  -1.053 1.00 . A A . 158 VAL N    1 1 
       21 34219 1 1  70 VAL O    O  79.668 -20.820  -4.102 1.00 . A A . 158 VAL O    1 1 
       21 34220 1 1  71 ALA C    C  79.645 -23.262  -5.516 1.00 . A A . 159 ALA C    1 1 
       21 34221 1 1  71 ALA CA   C  80.885 -23.147  -4.637 1.00 . A A . 159 ALA CA   1 1 
       21 34222 1 1  71 ALA CB   C  81.539 -24.510  -4.417 1.00 . A A . 159 ALA CB   1 1 
       21 34223 1 1  71 ALA H    H  80.622 -23.263  -2.508 1.00 . A A . 159 ALA H    1 1 
       21 34224 1 1  71 ALA HA   H  81.586 -22.451  -5.066 1.00 . A A . 159 ALA HA   1 1 
       21 34225 1 1  71 ALA HB1  H  81.159 -25.216  -5.140 1.00 . A A . 159 ALA HB1  1 1 
       21 34226 1 1  71 ALA HB2  H  82.608 -24.416  -4.532 1.00 . A A . 159 ALA HB2  1 1 
       21 34227 1 1  71 ALA HB3  H  81.314 -24.858  -3.419 1.00 . A A . 159 ALA HB3  1 1 
       21 34228 1 1  71 ALA N    N  80.470 -22.693  -3.287 1.00 . A A . 159 ALA N    1 1 
       21 34229 1 1  71 ALA O    O  79.699 -23.094  -6.719 1.00 . A A . 159 ALA O    1 1 
       21 34230 1 1  72 HIS C    C  77.041 -22.299  -6.427 1.00 . A A . 160 HIS C    1 1 
       21 34231 1 1  72 HIS CA   C  77.265 -23.623  -5.698 1.00 . A A . 160 HIS CA   1 1 
       21 34232 1 1  72 HIS CB   C  76.160 -23.913  -4.656 1.00 . A A . 160 HIS CB   1 1 
       21 34233 1 1  72 HIS CD2  C  74.608 -21.815  -4.906 1.00 . A A . 160 HIS CD2  1 1 
       21 34234 1 1  72 HIS CE1  C  74.722 -21.070  -2.888 1.00 . A A . 160 HIS CE1  1 1 
       21 34235 1 1  72 HIS CG   C  75.440 -22.654  -4.234 1.00 . A A . 160 HIS CG   1 1 
       21 34236 1 1  72 HIS H    H  78.501 -23.638  -3.943 1.00 . A A . 160 HIS H    1 1 
       21 34237 1 1  72 HIS HA   H  77.329 -24.433  -6.403 1.00 . A A . 160 HIS HA   1 1 
       21 34238 1 1  72 HIS HB2  H  75.445 -24.596  -5.083 1.00 . A A . 160 HIS HB2  1 1 
       21 34239 1 1  72 HIS HB3  H  76.609 -24.370  -3.789 1.00 . A A . 160 HIS HB3  1 1 
       21 34240 1 1  72 HIS HD1  H  76.022 -22.518  -2.212 1.00 . A A . 160 HIS HD1  1 1 
       21 34241 1 1  72 HIS HD2  H  74.369 -21.899  -5.936 1.00 . A A . 160 HIS HD2  1 1 
       21 34242 1 1  72 HIS HE1  H  74.582 -20.470  -2.002 1.00 . A A . 160 HIS HE1  1 1 
       21 34243 1 1  72 HIS N    N  78.520 -23.524  -4.914 1.00 . A A . 160 HIS N    1 1 
       21 34244 1 1  72 HIS ND1  N  75.501 -22.155  -2.945 1.00 . A A . 160 HIS ND1  1 1 
       21 34245 1 1  72 HIS NE2  N  74.149 -20.816  -4.061 1.00 . A A . 160 HIS NE2  1 1 
       21 34246 1 1  72 HIS O    O  76.763 -22.264  -7.608 1.00 . A A . 160 HIS O    1 1 
       21 34247 1 1  73 LEU C    C  77.981 -19.526  -7.375 1.00 . A A . 161 LEU C    1 1 
       21 34248 1 1  73 LEU CA   C  76.930 -19.890  -6.324 1.00 . A A . 161 LEU CA   1 1 
       21 34249 1 1  73 LEU CB   C  76.975 -18.957  -5.131 1.00 . A A . 161 LEU CB   1 1 
       21 34250 1 1  73 LEU CD1  C  74.938 -18.261  -3.889 1.00 . A A . 161 LEU CD1  1 1 
       21 34251 1 1  73 LEU CD2  C  76.094 -16.638  -5.372 1.00 . A A . 161 LEU CD2  1 1 
       21 34252 1 1  73 LEU CG   C  75.731 -18.108  -5.177 1.00 . A A . 161 LEU CG   1 1 
       21 34253 1 1  73 LEU H    H  77.339 -21.256  -4.769 1.00 . A A . 161 LEU H    1 1 
       21 34254 1 1  73 LEU HA   H  75.956 -19.853  -6.762 1.00 . A A . 161 LEU HA   1 1 
       21 34255 1 1  73 LEU HB2  H  76.973 -19.551  -4.227 1.00 . A A . 161 LEU HB2  1 1 
       21 34256 1 1  73 LEU HB3  H  77.855 -18.334  -5.172 1.00 . A A . 161 LEU HB3  1 1 
       21 34257 1 1  73 LEU HD11 H  75.447 -18.945  -3.232 1.00 . A A . 161 LEU HD11 1 1 
       21 34258 1 1  73 LEU HD12 H  73.957 -18.645  -4.125 1.00 . A A . 161 LEU HD12 1 1 
       21 34259 1 1  73 LEU HD13 H  74.844 -17.297  -3.411 1.00 . A A . 161 LEU HD13 1 1 
       21 34260 1 1  73 LEU HD21 H  77.149 -16.500  -5.189 1.00 . A A . 161 LEU HD21 1 1 
       21 34261 1 1  73 LEU HD22 H  75.859 -16.337  -6.383 1.00 . A A . 161 LEU HD22 1 1 
       21 34262 1 1  73 LEU HD23 H  75.526 -16.036  -4.672 1.00 . A A . 161 LEU HD23 1 1 
       21 34263 1 1  73 LEU HG   H  75.139 -18.460  -5.994 1.00 . A A . 161 LEU HG   1 1 
       21 34264 1 1  73 LEU N    N  77.147 -21.210  -5.718 1.00 . A A . 161 LEU N    1 1 
       21 34265 1 1  73 LEU O    O  77.636 -19.283  -8.515 1.00 . A A . 161 LEU O    1 1 
       21 34266 1 1  74 VAL C    C  79.978 -19.987  -9.318 1.00 . A A . 162 VAL C    1 1 
       21 34267 1 1  74 VAL CA   C  80.233 -19.101  -8.105 1.00 . A A . 162 VAL CA   1 1 
       21 34268 1 1  74 VAL CB   C  81.626 -19.340  -7.527 1.00 . A A . 162 VAL CB   1 1 
       21 34269 1 1  74 VAL CG1  C  82.666 -18.910  -8.559 1.00 . A A . 162 VAL CG1  1 1 
       21 34270 1 1  74 VAL CG2  C  81.812 -18.487  -6.280 1.00 . A A . 162 VAL CG2  1 1 
       21 34271 1 1  74 VAL H    H  79.537 -19.663  -6.125 1.00 . A A . 162 VAL H    1 1 
       21 34272 1 1  74 VAL HA   H  80.118 -18.064  -8.373 1.00 . A A . 162 VAL HA   1 1 
       21 34273 1 1  74 VAL HB   H  81.753 -20.386  -7.286 1.00 . A A . 162 VAL HB   1 1 
       21 34274 1 1  74 VAL HG11 H  82.533 -19.481  -9.465 1.00 . A A . 162 VAL HG11 1 1 
       21 34275 1 1  74 VAL HG12 H  82.540 -17.854  -8.774 1.00 . A A . 162 VAL HG12 1 1 
       21 34276 1 1  74 VAL HG13 H  83.655 -19.078  -8.165 1.00 . A A . 162 VAL HG13 1 1 
       21 34277 1 1  74 VAL HG21 H  80.907 -17.932  -6.088 1.00 . A A . 162 VAL HG21 1 1 
       21 34278 1 1  74 VAL HG22 H  82.041 -19.118  -5.436 1.00 . A A . 162 VAL HG22 1 1 
       21 34279 1 1  74 VAL HG23 H  82.626 -17.796  -6.448 1.00 . A A . 162 VAL HG23 1 1 
       21 34280 1 1  74 VAL N    N  79.247 -19.469  -7.041 1.00 . A A . 162 VAL N    1 1 
       21 34281 1 1  74 VAL O    O  80.002 -19.545 -10.451 1.00 . A A . 162 VAL O    1 1 
       21 34282 1 1  75 GLY C    C  78.058 -21.686 -10.839 1.00 . A A . 163 GLY C    1 1 
       21 34283 1 1  75 GLY CA   C  79.371 -22.150 -10.203 1.00 . A A . 163 GLY CA   1 1 
       21 34284 1 1  75 GLY H    H  79.642 -21.549  -8.145 1.00 . A A . 163 GLY H    1 1 
       21 34285 1 1  75 GLY HA2  H  79.256 -23.158  -9.836 1.00 . A A . 163 GLY HA2  1 1 
       21 34286 1 1  75 GLY HA3  H  80.167 -22.115 -10.936 1.00 . A A . 163 GLY HA3  1 1 
       21 34287 1 1  75 GLY N    N  79.685 -21.231  -9.075 1.00 . A A . 163 GLY N    1 1 
       21 34288 1 1  75 GLY O    O  77.890 -21.718 -12.043 1.00 . A A . 163 GLY O    1 1 
       21 34289 1 1  76 ALA C    C  76.076 -19.512 -11.443 1.00 . A A . 164 ALA C    1 1 
       21 34290 1 1  76 ALA CA   C  75.832 -20.743 -10.572 1.00 . A A . 164 ALA CA   1 1 
       21 34291 1 1  76 ALA CB   C  74.993 -20.370  -9.336 1.00 . A A . 164 ALA CB   1 1 
       21 34292 1 1  76 ALA H    H  77.294 -21.208  -9.067 1.00 . A A . 164 ALA H    1 1 
       21 34293 1 1  76 ALA HA   H  75.342 -21.514 -11.141 1.00 . A A . 164 ALA HA   1 1 
       21 34294 1 1  76 ALA HB1  H  73.943 -20.420  -9.584 1.00 . A A . 164 ALA HB1  1 1 
       21 34295 1 1  76 ALA HB2  H  75.205 -21.058  -8.529 1.00 . A A . 164 ALA HB2  1 1 
       21 34296 1 1  76 ALA HB3  H  75.240 -19.366  -9.020 1.00 . A A . 164 ALA HB3  1 1 
       21 34297 1 1  76 ALA N    N  77.130 -21.235 -10.031 1.00 . A A . 164 ALA N    1 1 
       21 34298 1 1  76 ALA O    O  75.329 -19.222 -12.356 1.00 . A A . 164 ALA O    1 1 
       21 34299 1 1  77 LEU C    C  77.956 -17.983 -13.338 1.00 . A A . 165 LEU C    1 1 
       21 34300 1 1  77 LEU CA   C  77.435 -17.582 -11.961 1.00 . A A . 165 LEU CA   1 1 
       21 34301 1 1  77 LEU CB   C  78.508 -16.874 -11.153 1.00 . A A . 165 LEU CB   1 1 
       21 34302 1 1  77 LEU CD1  C  78.918 -15.643  -9.046 1.00 . A A . 165 LEU CD1  1 1 
       21 34303 1 1  77 LEU CD2  C  76.704 -15.507 -10.119 1.00 . A A . 165 LEU CD2  1 1 
       21 34304 1 1  77 LEU CG   C  77.891 -16.420  -9.836 1.00 . A A . 165 LEU CG   1 1 
       21 34305 1 1  77 LEU H    H  77.706 -19.047 -10.426 1.00 . A A . 165 LEU H    1 1 
       21 34306 1 1  77 LEU HA   H  76.575 -16.952 -12.043 1.00 . A A . 165 LEU HA   1 1 
       21 34307 1 1  77 LEU HB2  H  79.326 -17.551 -10.960 1.00 . A A . 165 LEU HB2  1 1 
       21 34308 1 1  77 LEU HB3  H  78.866 -16.014 -11.699 1.00 . A A . 165 LEU HB3  1 1 
       21 34309 1 1  77 LEU HD11 H  79.480 -15.020  -9.721 1.00 . A A . 165 LEU HD11 1 1 
       21 34310 1 1  77 LEU HD12 H  78.413 -15.032  -8.321 1.00 . A A . 165 LEU HD12 1 1 
       21 34311 1 1  77 LEU HD13 H  79.582 -16.328  -8.546 1.00 . A A . 165 LEU HD13 1 1 
       21 34312 1 1  77 LEU HD21 H  76.681 -15.277 -11.169 1.00 . A A . 165 LEU HD21 1 1 
       21 34313 1 1  77 LEU HD22 H  75.789 -16.004  -9.837 1.00 . A A . 165 LEU HD22 1 1 
       21 34314 1 1  77 LEU HD23 H  76.814 -14.595  -9.551 1.00 . A A . 165 LEU HD23 1 1 
       21 34315 1 1  77 LEU HG   H  77.564 -17.279  -9.269 1.00 . A A . 165 LEU HG   1 1 
       21 34316 1 1  77 LEU N    N  77.122 -18.792 -11.164 1.00 . A A . 165 LEU N    1 1 
       21 34317 1 1  77 LEU O    O  77.660 -17.360 -14.339 1.00 . A A . 165 LEU O    1 1 
       21 34318 1 1  78 ARG C    C  78.122 -19.806 -15.664 1.00 . A A . 166 ARG C    1 1 
       21 34319 1 1  78 ARG CA   C  79.268 -19.496 -14.695 1.00 . A A . 166 ARG CA   1 1 
       21 34320 1 1  78 ARG CB   C  80.055 -20.766 -14.360 1.00 . A A . 166 ARG CB   1 1 
       21 34321 1 1  78 ARG CD   C  82.236 -19.831 -15.186 1.00 . A A . 166 ARG CD   1 1 
       21 34322 1 1  78 ARG CG   C  81.201 -20.951 -15.360 1.00 . A A . 166 ARG CG   1 1 
       21 34323 1 1  78 ARG CZ   C  84.208 -20.618 -14.000 1.00 . A A . 166 ARG CZ   1 1 
       21 34324 1 1  78 ARG H    H  78.940 -19.518 -12.569 1.00 . A A . 166 ARG H    1 1 
       21 34325 1 1  78 ARG HA   H  79.924 -18.754 -15.111 1.00 . A A . 166 ARG HA   1 1 
       21 34326 1 1  78 ARG HB2  H  80.457 -20.686 -13.360 1.00 . A A . 166 ARG HB2  1 1 
       21 34327 1 1  78 ARG HB3  H  79.396 -21.619 -14.412 1.00 . A A . 166 ARG HB3  1 1 
       21 34328 1 1  78 ARG HD2  H  82.904 -19.811 -16.034 1.00 . A A . 166 ARG HD2  1 1 
       21 34329 1 1  78 ARG HD3  H  81.744 -18.878 -15.073 1.00 . A A . 166 ARG HD3  1 1 
       21 34330 1 1  78 ARG HE   H  82.545 -20.060 -13.067 1.00 . A A . 166 ARG HE   1 1 
       21 34331 1 1  78 ARG HG2  H  81.674 -21.907 -15.189 1.00 . A A . 166 ARG HG2  1 1 
       21 34332 1 1  78 ARG HG3  H  80.809 -20.920 -16.364 1.00 . A A . 166 ARG HG3  1 1 
       21 34333 1 1  78 ARG HH11 H  84.634 -19.700 -15.733 1.00 . A A . 166 ARG HH11 1 1 
       21 34334 1 1  78 ARG HH12 H  85.915 -20.642 -15.048 1.00 . A A . 166 ARG HH12 1 1 
       21 34335 1 1  78 ARG HH21 H  84.087 -21.625 -12.272 1.00 . A A . 166 ARG HH21 1 1 
       21 34336 1 1  78 ARG HH22 H  85.610 -21.724 -13.089 1.00 . A A . 166 ARG HH22 1 1 
       21 34337 1 1  78 ARG N    N  78.725 -19.031 -13.391 1.00 . A A . 166 ARG N    1 1 
       21 34338 1 1  78 ARG NE   N  82.978 -20.172 -13.938 1.00 . A A . 166 ARG NE   1 1 
       21 34339 1 1  78 ARG NH1  N  84.980 -20.292 -15.006 1.00 . A A . 166 ARG NH1  1 1 
       21 34340 1 1  78 ARG NH2  N  84.671 -21.382 -13.046 1.00 . A A . 166 ARG NH2  1 1 
       21 34341 1 1  78 ARG O    O  78.253 -19.662 -16.864 1.00 . A A . 166 ARG O    1 1 
       21 34342 1 1  79 SER C    C  75.211 -19.298 -16.624 1.00 . A A . 167 SER C    1 1 
       21 34343 1 1  79 SER CA   C  75.850 -20.570 -16.041 1.00 . A A . 167 SER CA   1 1 
       21 34344 1 1  79 SER CB   C  74.860 -21.309 -15.142 1.00 . A A . 167 SER CB   1 1 
       21 34345 1 1  79 SER H    H  76.915 -20.360 -14.183 1.00 . A A . 167 SER H    1 1 
       21 34346 1 1  79 SER HA   H  76.175 -21.221 -16.834 1.00 . A A . 167 SER HA   1 1 
       21 34347 1 1  79 SER HB2  H  75.332 -21.549 -14.205 1.00 . A A . 167 SER HB2  1 1 
       21 34348 1 1  79 SER HB3  H  73.998 -20.678 -14.959 1.00 . A A . 167 SER HB3  1 1 
       21 34349 1 1  79 SER HG   H  73.499 -22.507 -15.849 1.00 . A A . 167 SER HG   1 1 
       21 34350 1 1  79 SER N    N  77.000 -20.241 -15.153 1.00 . A A . 167 SER N    1 1 
       21 34351 1 1  79 SER O    O  74.488 -19.353 -17.598 1.00 . A A . 167 SER O    1 1 
       21 34352 1 1  79 SER OG   O  74.456 -22.513 -15.783 1.00 . A A . 167 SER OG   1 1 
       21 34353 1 1  80 CYS C    C  75.826 -16.176 -17.498 1.00 . A A . 168 CYS C    1 1 
       21 34354 1 1  80 CYS CA   C  74.851 -16.903 -16.559 1.00 . A A . 168 CYS CA   1 1 
       21 34355 1 1  80 CYS CB   C  74.554 -16.063 -15.318 1.00 . A A . 168 CYS CB   1 1 
       21 34356 1 1  80 CYS H    H  76.032 -18.127 -15.252 1.00 . A A . 168 CYS H    1 1 
       21 34357 1 1  80 CYS HA   H  73.936 -17.127 -17.071 1.00 . A A . 168 CYS HA   1 1 
       21 34358 1 1  80 CYS HB2  H  73.856 -16.592 -14.686 1.00 . A A . 168 CYS HB2  1 1 
       21 34359 1 1  80 CYS HB3  H  75.470 -15.895 -14.772 1.00 . A A . 168 CYS HB3  1 1 
       21 34360 1 1  80 CYS HG   H  74.555 -13.831 -15.877 1.00 . A A . 168 CYS HG   1 1 
       21 34361 1 1  80 CYS N    N  75.459 -18.157 -16.036 1.00 . A A . 168 CYS N    1 1 
       21 34362 1 1  80 CYS O    O  75.715 -14.989 -17.733 1.00 . A A . 168 CYS O    1 1 
       21 34363 1 1  80 CYS SG   S  73.840 -14.470 -15.809 1.00 . A A . 168 CYS SG   1 1 
       21 34364 1 1  81 GLN C    C  78.293 -14.949 -18.403 1.00 . A A . 169 GLN C    1 1 
       21 34365 1 1  81 GLN CA   C  77.752 -16.255 -18.978 1.00 . A A . 169 GLN CA   1 1 
       21 34366 1 1  81 GLN CB   C  76.959 -15.980 -20.247 1.00 . A A . 169 GLN CB   1 1 
       21 34367 1 1  81 GLN CD   C  77.061 -17.580 -22.158 1.00 . A A . 169 GLN CD   1 1 
       21 34368 1 1  81 GLN CG   C  76.406 -17.291 -20.807 1.00 . A A . 169 GLN CG   1 1 
       21 34369 1 1  81 GLN H    H  76.837 -17.841 -17.845 1.00 . A A . 169 GLN H    1 1 
       21 34370 1 1  81 GLN HA   H  78.560 -16.932 -19.184 1.00 . A A . 169 GLN HA   1 1 
       21 34371 1 1  81 GLN HB2  H  76.145 -15.312 -20.012 1.00 . A A . 169 GLN HB2  1 1 
       21 34372 1 1  81 GLN HB3  H  77.604 -15.519 -20.979 1.00 . A A . 169 GLN HB3  1 1 
       21 34373 1 1  81 GLN HE21 H  76.526 -15.841 -22.950 1.00 . A A . 169 GLN HE21 1 1 
       21 34374 1 1  81 GLN HE22 H  77.411 -16.863 -23.976 1.00 . A A . 169 GLN HE22 1 1 
       21 34375 1 1  81 GLN HG2  H  76.623 -18.097 -20.119 1.00 . A A . 169 GLN HG2  1 1 
       21 34376 1 1  81 GLN HG3  H  75.338 -17.207 -20.937 1.00 . A A . 169 GLN HG3  1 1 
       21 34377 1 1  81 GLN N    N  76.773 -16.887 -18.044 1.00 . A A . 169 GLN N    1 1 
       21 34378 1 1  81 GLN NE2  N  76.993 -16.687 -23.107 1.00 . A A . 169 GLN NE2  1 1 
       21 34379 1 1  81 GLN O    O  78.628 -14.027 -19.120 1.00 . A A . 169 GLN O    1 1 
       21 34380 1 1  81 GLN OE1  O  77.641 -18.629 -22.353 1.00 . A A . 169 GLN OE1  1 1 
       21 34381 1 1  82 MET C    C  80.113 -13.964 -15.583 1.00 . A A . 170 MET C    1 1 
       21 34382 1 1  82 MET CA   C  78.914 -13.628 -16.477 1.00 . A A . 170 MET CA   1 1 
       21 34383 1 1  82 MET CB   C  77.757 -13.059 -15.656 1.00 . A A . 170 MET CB   1 1 
       21 34384 1 1  82 MET CE   C  75.339 -14.240 -12.736 1.00 . A A . 170 MET CE   1 1 
       21 34385 1 1  82 MET CG   C  77.184 -14.142 -14.745 1.00 . A A . 170 MET CG   1 1 
       21 34386 1 1  82 MET H    H  78.111 -15.637 -16.574 1.00 . A A . 170 MET H    1 1 
       21 34387 1 1  82 MET HA   H  79.206 -12.918 -17.236 1.00 . A A . 170 MET HA   1 1 
       21 34388 1 1  82 MET HB2  H  78.114 -12.235 -15.057 1.00 . A A . 170 MET HB2  1 1 
       21 34389 1 1  82 MET HB3  H  76.984 -12.708 -16.323 1.00 . A A . 170 MET HB3  1 1 
       21 34390 1 1  82 MET HE1  H  75.405 -15.301 -12.929 1.00 . A A . 170 MET HE1  1 1 
       21 34391 1 1  82 MET HE2  H  75.078 -14.073 -11.700 1.00 . A A . 170 MET HE2  1 1 
       21 34392 1 1  82 MET HE3  H  74.581 -13.807 -13.371 1.00 . A A . 170 MET HE3  1 1 
       21 34393 1 1  82 MET HG2  H  76.240 -14.468 -15.140 1.00 . A A . 170 MET HG2  1 1 
       21 34394 1 1  82 MET HG3  H  77.866 -14.975 -14.700 1.00 . A A . 170 MET HG3  1 1 
       21 34395 1 1  82 MET N    N  78.385 -14.873 -17.117 1.00 . A A . 170 MET N    1 1 
       21 34396 1 1  82 MET O    O  80.181 -13.576 -14.431 1.00 . A A . 170 MET O    1 1 
       21 34397 1 1  82 MET SD   S  76.942 -13.467 -13.082 1.00 . A A . 170 MET SD   1 1 
       21 34398 1 1  83 ASN C    C  82.802 -13.883 -14.542 1.00 . A A . 171 ASN C    1 1 
       21 34399 1 1  83 ASN CA   C  82.270 -15.073 -15.338 1.00 . A A . 171 ASN CA   1 1 
       21 34400 1 1  83 ASN CB   C  83.312 -15.526 -16.368 1.00 . A A . 171 ASN CB   1 1 
       21 34401 1 1  83 ASN CG   C  83.247 -14.635 -17.611 1.00 . A A . 171 ASN CG   1 1 
       21 34402 1 1  83 ASN H    H  80.960 -14.987 -17.045 1.00 . A A . 171 ASN H    1 1 
       21 34403 1 1  83 ASN HA   H  82.040 -15.887 -14.673 1.00 . A A . 171 ASN HA   1 1 
       21 34404 1 1  83 ASN HB2  H  84.298 -15.458 -15.930 1.00 . A A . 171 ASN HB2  1 1 
       21 34405 1 1  83 ASN HB3  H  83.116 -16.550 -16.649 1.00 . A A . 171 ASN HB3  1 1 
       21 34406 1 1  83 ASN HD21 H  81.757 -15.654 -18.443 1.00 . A A . 171 ASN HD21 1 1 
       21 34407 1 1  83 ASN HD22 H  82.315 -14.325 -19.339 1.00 . A A . 171 ASN HD22 1 1 
       21 34408 1 1  83 ASN N    N  81.056 -14.689 -16.121 1.00 . A A . 171 ASN N    1 1 
       21 34409 1 1  83 ASN ND2  N  82.369 -14.894 -18.542 1.00 . A A . 171 ASN ND2  1 1 
       21 34410 1 1  83 ASN O    O  83.261 -14.036 -13.433 1.00 . A A . 171 ASN O    1 1 
       21 34411 1 1  83 ASN OD1  O  84.004 -13.695 -17.737 1.00 . A A . 171 ASN OD1  1 1 
       21 34412 1 1  84 LEU C    C  82.763 -11.605 -12.896 1.00 . A A . 172 LEU C    1 1 
       21 34413 1 1  84 LEU CA   C  83.230 -11.502 -14.344 1.00 . A A . 172 LEU CA   1 1 
       21 34414 1 1  84 LEU CB   C  82.566 -10.308 -15.030 1.00 . A A . 172 LEU CB   1 1 
       21 34415 1 1  84 LEU CD1  C  82.026  -9.837 -17.422 1.00 . A A . 172 LEU CD1  1 1 
       21 34416 1 1  84 LEU CD2  C  84.128  -8.949 -16.421 1.00 . A A . 172 LEU CD2  1 1 
       21 34417 1 1  84 LEU CG   C  83.153 -10.125 -16.429 1.00 . A A . 172 LEU CG   1 1 
       21 34418 1 1  84 LEU H    H  82.346 -12.595 -15.979 1.00 . A A . 172 LEU H    1 1 
       21 34419 1 1  84 LEU HA   H  84.303 -11.426 -14.402 1.00 . A A . 172 LEU HA   1 1 
       21 34420 1 1  84 LEU HB2  H  81.503 -10.489 -15.105 1.00 . A A . 172 LEU HB2  1 1 
       21 34421 1 1  84 LEU HB3  H  82.740  -9.414 -14.448 1.00 . A A . 172 LEU HB3  1 1 
       21 34422 1 1  84 LEU HD11 H  81.123  -9.594 -16.881 1.00 . A A . 172 LEU HD11 1 1 
       21 34423 1 1  84 LEU HD12 H  82.306  -9.003 -18.048 1.00 . A A . 172 LEU HD12 1 1 
       21 34424 1 1  84 LEU HD13 H  81.855 -10.708 -18.039 1.00 . A A . 172 LEU HD13 1 1 
       21 34425 1 1  84 LEU HD21 H  83.651  -8.089 -15.971 1.00 . A A . 172 LEU HD21 1 1 
       21 34426 1 1  84 LEU HD22 H  85.007  -9.214 -15.850 1.00 . A A . 172 LEU HD22 1 1 
       21 34427 1 1  84 LEU HD23 H  84.414  -8.712 -17.434 1.00 . A A . 172 LEU HD23 1 1 
       21 34428 1 1  84 LEU HG   H  83.672 -11.025 -16.725 1.00 . A A . 172 LEU HG   1 1 
       21 34429 1 1  84 LEU N    N  82.734 -12.699 -15.089 1.00 . A A . 172 LEU N    1 1 
       21 34430 1 1  84 LEU O    O  83.536 -11.543 -11.951 1.00 . A A . 172 LEU O    1 1 
       21 34431 1 1  85 VAL C    C  81.477 -13.255 -10.787 1.00 . A A . 173 VAL C    1 1 
       21 34432 1 1  85 VAL CA   C  80.930 -11.974 -11.376 1.00 . A A . 173 VAL CA   1 1 
       21 34433 1 1  85 VAL CB   C  79.434 -12.127 -11.596 1.00 . A A . 173 VAL CB   1 1 
       21 34434 1 1  85 VAL CG1  C  78.729 -12.286 -10.256 1.00 . A A . 173 VAL CG1  1 1 
       21 34435 1 1  85 VAL CG2  C  78.903 -10.903 -12.320 1.00 . A A . 173 VAL CG2  1 1 
       21 34436 1 1  85 VAL H    H  80.914 -11.894 -13.523 1.00 . A A . 173 VAL H    1 1 
       21 34437 1 1  85 VAL HA   H  81.148 -11.122 -10.753 1.00 . A A . 173 VAL HA   1 1 
       21 34438 1 1  85 VAL HB   H  79.254 -13.006 -12.198 1.00 . A A . 173 VAL HB   1 1 
       21 34439 1 1  85 VAL HG11 H  79.144 -11.584  -9.545 1.00 . A A . 173 VAL HG11 1 1 
       21 34440 1 1  85 VAL HG12 H  77.675 -12.096 -10.381 1.00 . A A . 173 VAL HG12 1 1 
       21 34441 1 1  85 VAL HG13 H  78.872 -13.289  -9.892 1.00 . A A . 173 VAL HG13 1 1 
       21 34442 1 1  85 VAL HG21 H  79.441 -10.028 -11.986 1.00 . A A . 173 VAL HG21 1 1 
       21 34443 1 1  85 VAL HG22 H  79.048 -11.036 -13.382 1.00 . A A . 173 VAL HG22 1 1 
       21 34444 1 1  85 VAL HG23 H  77.851 -10.783 -12.108 1.00 . A A . 173 VAL HG23 1 1 
       21 34445 1 1  85 VAL N    N  81.495 -11.812 -12.735 1.00 . A A . 173 VAL N    1 1 
       21 34446 1 1  85 VAL O    O  82.198 -13.273  -9.812 1.00 . A A . 173 VAL O    1 1 
       21 34447 1 1  86 ALA C    C  83.132 -15.498 -10.542 1.00 . A A . 174 ALA C    1 1 
       21 34448 1 1  86 ALA CA   C  81.651 -15.644 -10.909 1.00 . A A . 174 ALA CA   1 1 
       21 34449 1 1  86 ALA CB   C  81.479 -16.605 -12.082 1.00 . A A . 174 ALA CB   1 1 
       21 34450 1 1  86 ALA H    H  80.574 -14.285 -12.205 1.00 . A A . 174 ALA H    1 1 
       21 34451 1 1  86 ALA HA   H  81.073 -15.978 -10.052 1.00 . A A . 174 ALA HA   1 1 
       21 34452 1 1  86 ALA HB1  H  80.729 -16.219 -12.757 1.00 . A A . 174 ALA HB1  1 1 
       21 34453 1 1  86 ALA HB2  H  82.418 -16.698 -12.606 1.00 . A A . 174 ALA HB2  1 1 
       21 34454 1 1  86 ALA HB3  H  81.171 -17.571 -11.714 1.00 . A A . 174 ALA HB3  1 1 
       21 34455 1 1  86 ALA N    N  81.145 -14.338 -11.404 1.00 . A A . 174 ALA N    1 1 
       21 34456 1 1  86 ALA O    O  83.640 -16.177  -9.674 1.00 . A A . 174 ALA O    1 1 
       21 34457 1 1  87 ASP C    C  85.449 -13.829  -9.502 1.00 . A A . 175 ASP C    1 1 
       21 34458 1 1  87 ASP CA   C  85.259 -14.372 -10.915 1.00 . A A . 175 ASP CA   1 1 
       21 34459 1 1  87 ASP CB   C  85.722 -13.331 -11.937 1.00 . A A . 175 ASP CB   1 1 
       21 34460 1 1  87 ASP CG   C  87.234 -13.456 -12.147 1.00 . A A . 175 ASP CG   1 1 
       21 34461 1 1  87 ASP H    H  83.376 -14.065 -11.894 1.00 . A A . 175 ASP H    1 1 
       21 34462 1 1  87 ASP HA   H  85.813 -15.279 -11.045 1.00 . A A . 175 ASP HA   1 1 
       21 34463 1 1  87 ASP HB2  H  85.212 -13.491 -12.873 1.00 . A A . 175 ASP HB2  1 1 
       21 34464 1 1  87 ASP HB3  H  85.496 -12.341 -11.567 1.00 . A A . 175 ASP HB3  1 1 
       21 34465 1 1  87 ASP N    N  83.818 -14.598 -11.204 1.00 . A A . 175 ASP N    1 1 
       21 34466 1 1  87 ASP O    O  86.264 -14.321  -8.749 1.00 . A A . 175 ASP O    1 1 
       21 34467 1 1  87 ASP OD1  O  87.835 -14.301 -11.504 1.00 . A A . 175 ASP OD1  1 1 
       21 34468 1 1  87 ASP OD2  O  87.764 -12.701 -12.944 1.00 . A A . 175 ASP OD2  1 1 
       21 34469 1 1  88 LEU C    C  84.462 -13.317  -6.733 1.00 . A A . 176 LEU C    1 1 
       21 34470 1 1  88 LEU CA   C  84.894 -12.273  -7.764 1.00 . A A . 176 LEU CA   1 1 
       21 34471 1 1  88 LEU CB   C  84.047 -10.995  -7.741 1.00 . A A . 176 LEU CB   1 1 
       21 34472 1 1  88 LEU CD1  C  82.036 -10.304  -6.471 1.00 . A A . 176 LEU CD1  1 1 
       21 34473 1 1  88 LEU CD2  C  81.793 -11.162  -8.759 1.00 . A A . 176 LEU CD2  1 1 
       21 34474 1 1  88 LEU CG   C  82.581 -11.305  -7.467 1.00 . A A . 176 LEU CG   1 1 
       21 34475 1 1  88 LEU H    H  84.059 -12.412  -9.730 1.00 . A A . 176 LEU H    1 1 
       21 34476 1 1  88 LEU HA   H  85.919 -12.026  -7.610 1.00 . A A . 176 LEU HA   1 1 
       21 34477 1 1  88 LEU HB2  H  84.419 -10.332  -6.979 1.00 . A A . 176 LEU HB2  1 1 
       21 34478 1 1  88 LEU HB3  H  84.124 -10.511  -8.707 1.00 . A A . 176 LEU HB3  1 1 
       21 34479 1 1  88 LEU HD11 H  82.779  -9.542  -6.299 1.00 . A A . 176 LEU HD11 1 1 
       21 34480 1 1  88 LEU HD12 H  81.139  -9.854  -6.878 1.00 . A A . 176 LEU HD12 1 1 
       21 34481 1 1  88 LEU HD13 H  81.805 -10.804  -5.547 1.00 . A A . 176 LEU HD13 1 1 
       21 34482 1 1  88 LEU HD21 H  82.458 -11.299  -9.597 1.00 . A A . 176 LEU HD21 1 1 
       21 34483 1 1  88 LEU HD22 H  81.010 -11.905  -8.789 1.00 . A A . 176 LEU HD22 1 1 
       21 34484 1 1  88 LEU HD23 H  81.354 -10.176  -8.805 1.00 . A A . 176 LEU HD23 1 1 
       21 34485 1 1  88 LEU HG   H  82.480 -12.298  -7.078 1.00 . A A . 176 LEU HG   1 1 
       21 34486 1 1  88 LEU N    N  84.716 -12.815  -9.126 1.00 . A A . 176 LEU N    1 1 
       21 34487 1 1  88 LEU O    O  85.069 -13.480  -5.681 1.00 . A A . 176 LEU O    1 1 
       21 34488 1 1  89 VAL C    C  84.081 -16.257  -6.288 1.00 . A A . 177 VAL C    1 1 
       21 34489 1 1  89 VAL CA   C  83.080 -15.124  -6.096 1.00 . A A . 177 VAL CA   1 1 
       21 34490 1 1  89 VAL CB   C  81.631 -15.515  -6.419 1.00 . A A . 177 VAL CB   1 1 
       21 34491 1 1  89 VAL CG1  C  80.832 -15.593  -5.108 1.00 . A A . 177 VAL CG1  1 1 
       21 34492 1 1  89 VAL CG2  C  80.964 -14.473  -7.321 1.00 . A A . 177 VAL CG2  1 1 
       21 34493 1 1  89 VAL H    H  83.017 -14.018  -7.900 1.00 . A A . 177 VAL H    1 1 
       21 34494 1 1  89 VAL HA   H  83.146 -14.738  -5.093 1.00 . A A . 177 VAL HA   1 1 
       21 34495 1 1  89 VAL HB   H  81.624 -16.464  -6.915 1.00 . A A . 177 VAL HB   1 1 
       21 34496 1 1  89 VAL HG11 H  81.102 -14.759  -4.463 1.00 . A A . 177 VAL HG11 1 1 
       21 34497 1 1  89 VAL HG12 H  79.775 -15.542  -5.327 1.00 . A A . 177 VAL HG12 1 1 
       21 34498 1 1  89 VAL HG13 H  81.050 -16.521  -4.605 1.00 . A A . 177 VAL HG13 1 1 
       21 34499 1 1  89 VAL HG21 H  81.379 -13.501  -7.122 1.00 . A A . 177 VAL HG21 1 1 
       21 34500 1 1  89 VAL HG22 H  81.131 -14.732  -8.356 1.00 . A A . 177 VAL HG22 1 1 
       21 34501 1 1  89 VAL HG23 H  79.903 -14.459  -7.122 1.00 . A A . 177 VAL HG23 1 1 
       21 34502 1 1  89 VAL N    N  83.465 -14.086  -7.042 1.00 . A A . 177 VAL N    1 1 
       21 34503 1 1  89 VAL O    O  84.383 -16.992  -5.382 1.00 . A A . 177 VAL O    1 1 
       21 34504 1 1  90 GLN C    C  86.763 -17.152  -6.579 1.00 . A A . 178 GLN C    1 1 
       21 34505 1 1  90 GLN CA   C  85.697 -17.415  -7.628 1.00 . A A . 178 GLN CA   1 1 
       21 34506 1 1  90 GLN CB   C  86.243 -17.254  -9.041 1.00 . A A . 178 GLN CB   1 1 
       21 34507 1 1  90 GLN CD   C  85.365 -18.244 -11.156 1.00 . A A . 178 GLN CD   1 1 
       21 34508 1 1  90 GLN CG   C  85.984 -18.551  -9.798 1.00 . A A . 178 GLN CG   1 1 
       21 34509 1 1  90 GLN H    H  84.463 -15.752  -8.179 1.00 . A A . 178 GLN H    1 1 
       21 34510 1 1  90 GLN HA   H  85.270 -18.395  -7.495 1.00 . A A . 178 GLN HA   1 1 
       21 34511 1 1  90 GLN HB2  H  85.741 -16.433  -9.533 1.00 . A A . 178 GLN HB2  1 1 
       21 34512 1 1  90 GLN HB3  H  87.304 -17.062  -9.003 1.00 . A A . 178 GLN HB3  1 1 
       21 34513 1 1  90 GLN HE21 H  83.556 -17.971 -10.395 1.00 . A A . 178 GLN HE21 1 1 
       21 34514 1 1  90 GLN HE22 H  83.676 -17.781 -12.079 1.00 . A A . 178 GLN HE22 1 1 
       21 34515 1 1  90 GLN HG2  H  86.912 -19.083  -9.934 1.00 . A A . 178 GLN HG2  1 1 
       21 34516 1 1  90 GLN HG3  H  85.295 -19.157  -9.224 1.00 . A A . 178 GLN HG3  1 1 
       21 34517 1 1  90 GLN N    N  84.665 -16.371  -7.454 1.00 . A A . 178 GLN N    1 1 
       21 34518 1 1  90 GLN NE2  N  84.095 -17.975 -11.218 1.00 . A A . 178 GLN NE2  1 1 
       21 34519 1 1  90 GLN O    O  87.313 -18.059  -5.988 1.00 . A A . 178 GLN O    1 1 
       21 34520 1 1  90 GLN OE1  O  86.040 -18.249 -12.166 1.00 . A A . 178 GLN OE1  1 1 
       21 34521 1 1  91 GLU C    C  87.393 -16.263  -3.968 1.00 . A A . 179 GLU C    1 1 
       21 34522 1 1  91 GLU CA   C  87.953 -15.574  -5.201 1.00 . A A . 179 GLU CA   1 1 
       21 34523 1 1  91 GLU CB   C  87.919 -14.053  -5.043 1.00 . A A . 179 GLU CB   1 1 
       21 34524 1 1  91 GLU CD   C  88.763 -11.891  -5.968 1.00 . A A . 179 GLU CD   1 1 
       21 34525 1 1  91 GLU CG   C  88.618 -13.391  -6.232 1.00 . A A . 179 GLU CG   1 1 
       21 34526 1 1  91 GLU H    H  86.499 -15.182  -6.727 1.00 . A A . 179 GLU H    1 1 
       21 34527 1 1  91 GLU HA   H  88.940 -15.924  -5.438 1.00 . A A . 179 GLU HA   1 1 
       21 34528 1 1  91 GLU HB2  H  86.896 -13.722  -4.997 1.00 . A A . 179 GLU HB2  1 1 
       21 34529 1 1  91 GLU HB3  H  88.426 -13.775  -4.133 1.00 . A A . 179 GLU HB3  1 1 
       21 34530 1 1  91 GLU HG2  H  89.596 -13.831  -6.363 1.00 . A A . 179 GLU HG2  1 1 
       21 34531 1 1  91 GLU HG3  H  88.032 -13.542  -7.126 1.00 . A A . 179 GLU HG3  1 1 
       21 34532 1 1  91 GLU N    N  86.997 -15.895  -6.282 1.00 . A A . 179 GLU N    1 1 
       21 34533 1 1  91 GLU O    O  88.095 -16.900  -3.209 1.00 . A A . 179 GLU O    1 1 
       21 34534 1 1  91 GLU OE1  O  88.136 -11.408  -5.038 1.00 . A A . 179 GLU OE1  1 1 
       21 34535 1 1  91 GLU OE2  O  89.499 -11.249  -6.699 1.00 . A A . 179 GLU OE2  1 1 
       21 34536 1 1  92 VAL C    C  85.843 -18.364  -2.747 1.00 . A A . 180 VAL C    1 1 
       21 34537 1 1  92 VAL CA   C  85.420 -16.896  -2.691 1.00 . A A . 180 VAL CA   1 1 
       21 34538 1 1  92 VAL CB   C  83.907 -16.720  -2.969 1.00 . A A . 180 VAL CB   1 1 
       21 34539 1 1  92 VAL CG1  C  83.215 -18.055  -3.332 1.00 . A A . 180 VAL CG1  1 1 
       21 34540 1 1  92 VAL CG2  C  83.244 -16.128  -1.730 1.00 . A A . 180 VAL CG2  1 1 
       21 34541 1 1  92 VAL H    H  85.552 -15.699  -4.486 1.00 . A A . 180 VAL H    1 1 
       21 34542 1 1  92 VAL HA   H  85.687 -16.453  -1.748 1.00 . A A . 180 VAL HA   1 1 
       21 34543 1 1  92 VAL HB   H  83.787 -16.036  -3.790 1.00 . A A . 180 VAL HB   1 1 
       21 34544 1 1  92 VAL HG11 H  83.548 -18.833  -2.666 1.00 . A A . 180 VAL HG11 1 1 
       21 34545 1 1  92 VAL HG12 H  82.144 -17.940  -3.239 1.00 . A A . 180 VAL HG12 1 1 
       21 34546 1 1  92 VAL HG13 H  83.451 -18.330  -4.356 1.00 . A A . 180 VAL HG13 1 1 
       21 34547 1 1  92 VAL HG21 H  83.564 -16.673  -0.856 1.00 . A A . 180 VAL HG21 1 1 
       21 34548 1 1  92 VAL HG22 H  83.528 -15.091  -1.633 1.00 . A A . 180 VAL HG22 1 1 
       21 34549 1 1  92 VAL HG23 H  82.172 -16.202  -1.829 1.00 . A A . 180 VAL HG23 1 1 
       21 34550 1 1  92 VAL N    N  86.091 -16.186  -3.821 1.00 . A A . 180 VAL N    1 1 
       21 34551 1 1  92 VAL O    O  86.344 -18.933  -1.796 1.00 . A A . 180 VAL O    1 1 
       21 34552 1 1  93 GLN C    C  87.475 -20.641  -3.689 1.00 . A A . 181 GLN C    1 1 
       21 34553 1 1  93 GLN CA   C  86.018 -20.391  -4.088 1.00 . A A . 181 GLN CA   1 1 
       21 34554 1 1  93 GLN CB   C  85.839 -20.612  -5.592 1.00 . A A . 181 GLN CB   1 1 
       21 34555 1 1  93 GLN CD   C  86.044 -22.367  -7.353 1.00 . A A . 181 GLN CD   1 1 
       21 34556 1 1  93 GLN CG   C  85.699 -22.105  -5.886 1.00 . A A . 181 GLN CG   1 1 
       21 34557 1 1  93 GLN H    H  85.238 -18.450  -4.617 1.00 . A A . 181 GLN H    1 1 
       21 34558 1 1  93 GLN HA   H  85.358 -21.037  -3.539 1.00 . A A . 181 GLN HA   1 1 
       21 34559 1 1  93 GLN HB2  H  84.955 -20.092  -5.927 1.00 . A A . 181 GLN HB2  1 1 
       21 34560 1 1  93 GLN HB3  H  86.701 -20.226  -6.115 1.00 . A A . 181 GLN HB3  1 1 
       21 34561 1 1  93 GLN HE21 H  84.803 -20.979  -8.042 1.00 . A A . 181 GLN HE21 1 1 
       21 34562 1 1  93 GLN HE22 H  85.674 -21.828  -9.228 1.00 . A A . 181 GLN HE22 1 1 
       21 34563 1 1  93 GLN HG2  H  86.372 -22.663  -5.250 1.00 . A A . 181 GLN HG2  1 1 
       21 34564 1 1  93 GLN HG3  H  84.683 -22.418  -5.697 1.00 . A A . 181 GLN HG3  1 1 
       21 34565 1 1  93 GLN N    N  85.643 -18.960  -3.883 1.00 . A A . 181 GLN N    1 1 
       21 34566 1 1  93 GLN NE2  N  85.459 -21.666  -8.285 1.00 . A A . 181 GLN NE2  1 1 
       21 34567 1 1  93 GLN O    O  87.846 -21.741  -3.325 1.00 . A A . 181 GLN O    1 1 
       21 34568 1 1  93 GLN OE1  O  86.859 -23.216  -7.654 1.00 . A A . 181 GLN OE1  1 1 
       21 34569 1 1  94 GLN C    C  89.945 -19.544  -1.908 1.00 . A A . 182 GLN C    1 1 
       21 34570 1 1  94 GLN CA   C  89.735 -19.823  -3.401 1.00 . A A . 182 GLN CA   1 1 
       21 34571 1 1  94 GLN CB   C  90.490 -18.818  -4.283 1.00 . A A . 182 GLN CB   1 1 
       21 34572 1 1  94 GLN CD   C  92.628 -17.534  -4.438 1.00 . A A . 182 GLN CD   1 1 
       21 34573 1 1  94 GLN CG   C  91.581 -18.107  -3.479 1.00 . A A . 182 GLN CG   1 1 
       21 34574 1 1  94 GLN H    H  87.988 -18.771  -4.064 1.00 . A A . 182 GLN H    1 1 
       21 34575 1 1  94 GLN HA   H  90.047 -20.822  -3.640 1.00 . A A . 182 GLN HA   1 1 
       21 34576 1 1  94 GLN HB2  H  90.942 -19.341  -5.112 1.00 . A A . 182 GLN HB2  1 1 
       21 34577 1 1  94 GLN HB3  H  89.795 -18.084  -4.663 1.00 . A A . 182 GLN HB3  1 1 
       21 34578 1 1  94 GLN HE21 H  94.153 -18.466  -3.570 1.00 . A A . 182 GLN HE21 1 1 
       21 34579 1 1  94 GLN HE22 H  94.558 -17.498  -4.904 1.00 . A A . 182 GLN HE22 1 1 
       21 34580 1 1  94 GLN HG2  H  91.137 -17.308  -2.905 1.00 . A A . 182 GLN HG2  1 1 
       21 34581 1 1  94 GLN HG3  H  92.054 -18.812  -2.811 1.00 . A A . 182 GLN HG3  1 1 
       21 34582 1 1  94 GLN N    N  88.304 -19.639  -3.763 1.00 . A A . 182 GLN N    1 1 
       21 34583 1 1  94 GLN NE2  N  93.884 -17.860  -4.290 1.00 . A A . 182 GLN NE2  1 1 
       21 34584 1 1  94 GLN O    O  90.594 -20.299  -1.213 1.00 . A A . 182 GLN O    1 1 
       21 34585 1 1  94 GLN OE1  O  92.298 -16.781  -5.333 1.00 . A A . 182 GLN OE1  1 1 
       21 34586 1 1  95 ALA C    C  89.185 -19.379   0.884 1.00 . A A . 183 ALA C    1 1 
       21 34587 1 1  95 ALA CA   C  89.568 -18.161   0.042 1.00 . A A . 183 ALA CA   1 1 
       21 34588 1 1  95 ALA CB   C  88.611 -17.003   0.313 1.00 . A A . 183 ALA CB   1 1 
       21 34589 1 1  95 ALA H    H  88.874 -17.873  -1.979 1.00 . A A . 183 ALA H    1 1 
       21 34590 1 1  95 ALA HA   H  90.583 -17.860   0.250 1.00 . A A . 183 ALA HA   1 1 
       21 34591 1 1  95 ALA HB1  H  87.735 -17.108  -0.310 1.00 . A A . 183 ALA HB1  1 1 
       21 34592 1 1  95 ALA HB2  H  88.318 -17.019   1.352 1.00 . A A . 183 ALA HB2  1 1 
       21 34593 1 1  95 ALA HB3  H  89.104 -16.067   0.091 1.00 . A A . 183 ALA HB3  1 1 
       21 34594 1 1  95 ALA N    N  89.398 -18.471  -1.407 1.00 . A A . 183 ALA N    1 1 
       21 34595 1 1  95 ALA O    O  89.618 -19.537   2.009 1.00 . A A . 183 ALA O    1 1 
       21 34596 1 1  96 ARG C    C  89.050 -22.498   1.123 1.00 . A A . 184 ARG C    1 1 
       21 34597 1 1  96 ARG CA   C  87.941 -21.447   1.096 1.00 . A A . 184 ARG CA   1 1 
       21 34598 1 1  96 ARG CB   C  86.733 -21.980   0.330 1.00 . A A . 184 ARG CB   1 1 
       21 34599 1 1  96 ARG CD   C  84.782 -20.990   1.523 1.00 . A A . 184 ARG CD   1 1 
       21 34600 1 1  96 ARG CG   C  85.652 -20.903   0.270 1.00 . A A . 184 ARG CG   1 1 
       21 34601 1 1  96 ARG CZ   C  83.019 -22.510   2.175 1.00 . A A . 184 ARG CZ   1 1 
       21 34602 1 1  96 ARG H    H  88.028 -20.087  -0.558 1.00 . A A . 184 ARG H    1 1 
       21 34603 1 1  96 ARG HA   H  87.656 -21.180   2.088 1.00 . A A . 184 ARG HA   1 1 
       21 34604 1 1  96 ARG HB2  H  87.033 -22.246  -0.674 1.00 . A A . 184 ARG HB2  1 1 
       21 34605 1 1  96 ARG HB3  H  86.344 -22.851   0.835 1.00 . A A . 184 ARG HB3  1 1 
       21 34606 1 1  96 ARG HD2  H  85.386 -21.260   2.378 1.00 . A A . 184 ARG HD2  1 1 
       21 34607 1 1  96 ARG HD3  H  84.278 -20.053   1.698 1.00 . A A . 184 ARG HD3  1 1 
       21 34608 1 1  96 ARG HE   H  83.712 -22.418   0.316 1.00 . A A . 184 ARG HE   1 1 
       21 34609 1 1  96 ARG HG2  H  86.116 -19.930   0.217 1.00 . A A . 184 ARG HG2  1 1 
       21 34610 1 1  96 ARG HG3  H  85.038 -21.059  -0.604 1.00 . A A . 184 ARG HG3  1 1 
       21 34611 1 1  96 ARG HH11 H  82.374 -20.695   2.715 1.00 . A A . 184 ARG HH11 1 1 
       21 34612 1 1  96 ARG HH12 H  81.732 -22.019   3.629 1.00 . A A . 184 ARG HH12 1 1 
       21 34613 1 1  96 ARG HH21 H  83.490 -24.430   1.849 1.00 . A A . 184 ARG HH21 1 1 
       21 34614 1 1  96 ARG HH22 H  82.368 -24.140   3.137 1.00 . A A . 184 ARG HH22 1 1 
       21 34615 1 1  96 ARG N    N  88.368 -20.240   0.343 1.00 . A A . 184 ARG N    1 1 
       21 34616 1 1  96 ARG NE   N  83.788 -22.057   1.225 1.00 . A A . 184 ARG NE   1 1 
       21 34617 1 1  96 ARG NH1  N  82.320 -21.678   2.896 1.00 . A A . 184 ARG NH1  1 1 
       21 34618 1 1  96 ARG NH2  N  82.952 -23.793   2.404 1.00 . A A . 184 ARG NH2  1 1 
       21 34619 1 1  96 ARG O    O  89.300 -23.130   2.129 1.00 . A A . 184 ARG O    1 1 
       21 34620 1 1  97 ASP C    C  91.787 -23.489   1.113 1.00 . A A . 185 ASP C    1 1 
       21 34621 1 1  97 ASP CA   C  90.798 -23.711  -0.029 1.00 . A A . 185 ASP CA   1 1 
       21 34622 1 1  97 ASP CB   C  91.477 -23.509  -1.382 1.00 . A A . 185 ASP CB   1 1 
       21 34623 1 1  97 ASP CG   C  91.954 -24.862  -1.909 1.00 . A A . 185 ASP CG   1 1 
       21 34624 1 1  97 ASP H    H  89.482 -22.173  -0.774 1.00 . A A . 185 ASP H    1 1 
       21 34625 1 1  97 ASP HA   H  90.385 -24.703   0.027 1.00 . A A . 185 ASP HA   1 1 
       21 34626 1 1  97 ASP HB2  H  90.770 -23.078  -2.078 1.00 . A A . 185 ASP HB2  1 1 
       21 34627 1 1  97 ASP HB3  H  92.323 -22.848  -1.270 1.00 . A A . 185 ASP HB3  1 1 
       21 34628 1 1  97 ASP N    N  89.708 -22.692   0.021 1.00 . A A . 185 ASP N    1 1 
       21 34629 1 1  97 ASP O    O  92.321 -24.425   1.676 1.00 . A A . 185 ASP O    1 1 
       21 34630 1 1  97 ASP OD1  O  91.268 -25.841  -1.670 1.00 . A A . 185 ASP OD1  1 1 
       21 34631 1 1  97 ASP OD2  O  92.999 -24.896  -2.536 1.00 . A A . 185 ASP OD2  1 1 
       21 34632 1 1  98 LEU C    C  92.493 -22.675   3.860 1.00 . A A . 186 LEU C    1 1 
       21 34633 1 1  98 LEU CA   C  92.980 -21.992   2.580 1.00 . A A . 186 LEU CA   1 1 
       21 34634 1 1  98 LEU CB   C  92.953 -20.478   2.744 1.00 . A A . 186 LEU CB   1 1 
       21 34635 1 1  98 LEU CD1  C  93.399 -19.466   0.502 1.00 . A A . 186 LEU CD1  1 1 
       21 34636 1 1  98 LEU CD2  C  94.548 -18.599   2.535 1.00 . A A . 186 LEU CD2  1 1 
       21 34637 1 1  98 LEU CG   C  94.016 -19.848   1.850 1.00 . A A . 186 LEU CG   1 1 
       21 34638 1 1  98 LEU H    H  91.596 -21.514   1.010 1.00 . A A . 186 LEU H    1 1 
       21 34639 1 1  98 LEU HA   H  93.973 -22.321   2.321 1.00 . A A . 186 LEU HA   1 1 
       21 34640 1 1  98 LEU HB2  H  91.980 -20.101   2.465 1.00 . A A . 186 LEU HB2  1 1 
       21 34641 1 1  98 LEU HB3  H  93.156 -20.224   3.772 1.00 . A A . 186 LEU HB3  1 1 
       21 34642 1 1  98 LEU HD11 H  92.326 -19.403   0.603 1.00 . A A . 186 LEU HD11 1 1 
       21 34643 1 1  98 LEU HD12 H  93.789 -18.508   0.187 1.00 . A A . 186 LEU HD12 1 1 
       21 34644 1 1  98 LEU HD13 H  93.648 -20.216  -0.234 1.00 . A A . 186 LEU HD13 1 1 
       21 34645 1 1  98 LEU HD21 H  93.811 -18.242   3.238 1.00 . A A . 186 LEU HD21 1 1 
       21 34646 1 1  98 LEU HD22 H  95.463 -18.835   3.057 1.00 . A A . 186 LEU HD22 1 1 
       21 34647 1 1  98 LEU HD23 H  94.738 -17.837   1.796 1.00 . A A . 186 LEU HD23 1 1 
       21 34648 1 1  98 LEU HG   H  94.821 -20.550   1.694 1.00 . A A . 186 LEU HG   1 1 
       21 34649 1 1  98 LEU N    N  92.034 -22.261   1.469 1.00 . A A . 186 LEU N    1 1 
       21 34650 1 1  98 LEU O    O  93.276 -23.063   4.706 1.00 . A A . 186 LEU O    1 1 
       21 34651 1 1  99 GLN C    C  90.360 -24.939   4.941 1.00 . A A . 187 GLN C    1 1 
       21 34652 1 1  99 GLN CA   C  90.659 -23.465   5.224 1.00 . A A . 187 GLN CA   1 1 
       21 34653 1 1  99 GLN CB   C  89.381 -22.671   5.529 1.00 . A A . 187 GLN CB   1 1 
       21 34654 1 1  99 GLN CD   C  87.819 -22.832   7.480 1.00 . A A . 187 GLN CD   1 1 
       21 34655 1 1  99 GLN CG   C  88.365 -23.560   6.249 1.00 . A A . 187 GLN CG   1 1 
       21 34656 1 1  99 GLN H    H  90.593 -22.499   3.327 1.00 . A A . 187 GLN H    1 1 
       21 34657 1 1  99 GLN HA   H  91.348 -23.371   6.031 1.00 . A A . 187 GLN HA   1 1 
       21 34658 1 1  99 GLN HB2  H  89.627 -21.827   6.158 1.00 . A A . 187 GLN HB2  1 1 
       21 34659 1 1  99 GLN HB3  H  88.951 -22.315   4.606 1.00 . A A . 187 GLN HB3  1 1 
       21 34660 1 1  99 GLN HE21 H  86.263 -24.050   7.678 1.00 . A A . 187 GLN HE21 1 1 
       21 34661 1 1  99 GLN HE22 H  86.367 -22.811   8.836 1.00 . A A . 187 GLN HE22 1 1 
       21 34662 1 1  99 GLN HG2  H  87.556 -23.787   5.574 1.00 . A A . 187 GLN HG2  1 1 
       21 34663 1 1  99 GLN HG3  H  88.844 -24.475   6.559 1.00 . A A . 187 GLN HG3  1 1 
       21 34664 1 1  99 GLN N    N  91.204 -22.819   4.010 1.00 . A A . 187 GLN N    1 1 
       21 34665 1 1  99 GLN NE2  N  86.725 -23.267   8.045 1.00 . A A . 187 GLN NE2  1 1 
       21 34666 1 1  99 GLN O    O  91.086 -25.823   5.354 1.00 . A A . 187 GLN O    1 1 
       21 34667 1 1  99 GLN OE1  O  88.395 -21.865   7.937 1.00 . A A . 187 GLN OE1  1 1 
       21 34668 1 1 100 ASN C    C  87.681 -26.666   3.053 1.00 . A A . 188 ASN C    1 1 
       21 34669 1 1 100 ASN CA   C  88.931 -26.617   3.940 1.00 . A A . 188 ASN CA   1 1 
       21 34670 1 1 100 ASN CB   C  88.640 -27.248   5.301 1.00 . A A . 188 ASN CB   1 1 
       21 34671 1 1 100 ASN CG   C  88.888 -28.756   5.234 1.00 . A A . 188 ASN CG   1 1 
       21 34672 1 1 100 ASN H    H  88.726 -24.480   3.935 1.00 . A A . 188 ASN H    1 1 
       21 34673 1 1 100 ASN HA   H  89.754 -27.123   3.467 1.00 . A A . 188 ASN HA   1 1 
       21 34674 1 1 100 ASN HB2  H  89.284 -26.806   6.047 1.00 . A A . 188 ASN HB2  1 1 
       21 34675 1 1 100 ASN HB3  H  87.610 -27.067   5.564 1.00 . A A . 188 ASN HB3  1 1 
       21 34676 1 1 100 ASN HD21 H  87.578 -29.053   3.773 1.00 . A A . 188 ASN HD21 1 1 
       21 34677 1 1 100 ASN HD22 H  88.379 -30.445   4.321 1.00 . A A . 188 ASN HD22 1 1 
       21 34678 1 1 100 ASN N    N  89.292 -25.207   4.247 1.00 . A A . 188 ASN N    1 1 
       21 34679 1 1 100 ASN ND2  N  88.227 -29.477   4.370 1.00 . A A . 188 ASN ND2  1 1 
       21 34680 1 1 100 ASN O    O  86.623 -27.081   3.483 1.00 . A A . 188 ASN O    1 1 
       21 34681 1 1 100 ASN OD1  O  89.688 -29.285   5.979 1.00 . A A . 188 ASN OD1  1 1 
       21 34682 1 1 101 ARG C    C  86.374 -27.696   0.391 1.00 . A A . 189 ARG C    1 1 
       21 34683 1 1 101 ARG CA   C  86.610 -26.268   0.913 1.00 . A A . 189 ARG CA   1 1 
       21 34684 1 1 101 ARG CB   C  86.966 -25.265  -0.207 1.00 . A A . 189 ARG CB   1 1 
       21 34685 1 1 101 ARG CD   C  87.835 -25.161  -2.549 1.00 . A A . 189 ARG CD   1 1 
       21 34686 1 1 101 ARG CG   C  86.885 -25.903  -1.599 1.00 . A A . 189 ARG CG   1 1 
       21 34687 1 1 101 ARG CZ   C  86.242 -25.716  -4.310 1.00 . A A . 189 ARG CZ   1 1 
       21 34688 1 1 101 ARG H    H  88.654 -25.912   1.496 1.00 . A A . 189 ARG H    1 1 
       21 34689 1 1 101 ARG HA   H  85.734 -25.924   1.441 1.00 . A A . 189 ARG HA   1 1 
       21 34690 1 1 101 ARG HB2  H  86.278 -24.434  -0.165 1.00 . A A . 189 ARG HB2  1 1 
       21 34691 1 1 101 ARG HB3  H  87.967 -24.899  -0.044 1.00 . A A . 189 ARG HB3  1 1 
       21 34692 1 1 101 ARG HD2  H  88.197 -24.258  -2.080 1.00 . A A . 189 ARG HD2  1 1 
       21 34693 1 1 101 ARG HD3  H  88.663 -25.798  -2.822 1.00 . A A . 189 ARG HD3  1 1 
       21 34694 1 1 101 ARG HE   H  87.098 -23.931  -4.155 1.00 . A A . 189 ARG HE   1 1 
       21 34695 1 1 101 ARG HG2  H  87.177 -26.938  -1.546 1.00 . A A . 189 ARG HG2  1 1 
       21 34696 1 1 101 ARG HG3  H  85.877 -25.830  -1.971 1.00 . A A . 189 ARG HG3  1 1 
       21 34697 1 1 101 ARG HH11 H  84.602 -25.059  -3.370 1.00 . A A . 189 ARG HH11 1 1 
       21 34698 1 1 101 ARG HH12 H  84.368 -26.409  -4.428 1.00 . A A . 189 ARG HH12 1 1 
       21 34699 1 1 101 ARG HH21 H  87.696 -26.583  -5.378 1.00 . A A . 189 ARG HH21 1 1 
       21 34700 1 1 101 ARG HH22 H  86.118 -27.269  -5.566 1.00 . A A . 189 ARG HH22 1 1 
       21 34701 1 1 101 ARG N    N  87.793 -26.245   1.822 1.00 . A A . 189 ARG N    1 1 
       21 34702 1 1 101 ARG NE   N  87.031 -24.824  -3.763 1.00 . A A . 189 ARG NE   1 1 
       21 34703 1 1 101 ARG NH1  N  84.972 -25.729  -4.013 1.00 . A A . 189 ARG NH1  1 1 
       21 34704 1 1 101 ARG NH2  N  86.723 -26.591  -5.150 1.00 . A A . 189 ARG NH2  1 1 
       21 34705 1 1 101 ARG O    O  87.262 -28.336  -0.140 1.00 . A A . 189 ARG O    1 1 
       21 34706 1 1 102 SER C    C  83.374 -29.868   0.271 1.00 . A A . 190 SER C    1 1 
       21 34707 1 1 102 SER CA   C  84.866 -29.585   0.084 1.00 . A A . 190 SER CA   1 1 
       21 34708 1 1 102 SER CB   C  85.699 -30.511   0.972 1.00 . A A . 190 SER CB   1 1 
       21 34709 1 1 102 SER H    H  84.483 -27.667   0.992 1.00 . A A . 190 SER H    1 1 
       21 34710 1 1 102 SER HA   H  85.149 -29.708  -0.949 1.00 . A A . 190 SER HA   1 1 
       21 34711 1 1 102 SER HB2  H  85.146 -31.413   1.177 1.00 . A A . 190 SER HB2  1 1 
       21 34712 1 1 102 SER HB3  H  86.617 -30.765   0.461 1.00 . A A . 190 SER HB3  1 1 
       21 34713 1 1 102 SER HG   H  85.322 -30.110   2.840 1.00 . A A . 190 SER HG   1 1 
       21 34714 1 1 102 SER N    N  85.179 -28.200   0.552 1.00 . A A . 190 SER N    1 1 
       21 34715 1 1 102 SER O    O  82.651 -30.118  -0.674 1.00 . A A . 190 SER O    1 1 
       21 34716 1 1 102 SER OG   O  85.991 -29.857   2.201 1.00 . A A . 190 SER OG   1 1 
       21 34717 1 1 103 GLY C    C  80.986 -29.090   2.820 1.00 . A A . 191 GLY C    1 1 
       21 34718 1 1 103 GLY CA   C  81.470 -30.075   1.756 1.00 . A A . 191 GLY CA   1 1 
       21 34719 1 1 103 GLY H    H  83.516 -29.613   2.227 1.00 . A A . 191 GLY H    1 1 
       21 34720 1 1 103 GLY HA2  H  81.341 -31.085   2.117 1.00 . A A . 191 GLY HA2  1 1 
       21 34721 1 1 103 GLY HA3  H  80.901 -29.940   0.846 1.00 . A A . 191 GLY HA3  1 1 
       21 34722 1 1 103 GLY N    N  82.911 -29.822   1.487 1.00 . A A . 191 GLY N    1 1 
       21 34723 1 1 103 GLY O    O  79.889 -28.573   2.754 1.00 . A A . 191 GLY O    1 1 
       21 34724 1 1 104 ALA C    C  82.043 -26.495   4.603 1.00 . A A . 192 ALA C    1 1 
       21 34725 1 1 104 ALA CA   C  81.417 -27.867   4.872 1.00 . A A . 192 ALA CA   1 1 
       21 34726 1 1 104 ALA CB   C  81.985 -28.471   6.158 1.00 . A A . 192 ALA CB   1 1 
       21 34727 1 1 104 ALA H    H  82.689 -29.248   3.828 1.00 . A A . 192 ALA H    1 1 
       21 34728 1 1 104 ALA HA   H  80.343 -27.788   4.940 1.00 . A A . 192 ALA HA   1 1 
       21 34729 1 1 104 ALA HB1  H  82.716 -27.795   6.581 1.00 . A A . 192 ALA HB1  1 1 
       21 34730 1 1 104 ALA HB2  H  81.187 -28.627   6.867 1.00 . A A . 192 ALA HB2  1 1 
       21 34731 1 1 104 ALA HB3  H  82.456 -29.416   5.933 1.00 . A A . 192 ALA HB3  1 1 
       21 34732 1 1 104 ALA N    N  81.808 -28.822   3.800 1.00 . A A . 192 ALA N    1 1 
       21 34733 1 1 104 ALA O    O  81.300 -25.572   4.312 1.00 . A A . 192 ALA O    1 1 
       21 34734 1 1 104 ALA OXT  O  83.255 -26.394   4.689 1.00 . A A . 192 ALA OXT  1 1 
       22 34735 1 1   1 GLY C    C  83.759 -11.212  10.560 1.00 . A A .  89 GLY C    1 1 
       22 34736 1 1   1 GLY CA   C  83.541 -11.798   9.165 1.00 . A A .  89 GLY CA   1 1 
       22 34737 1 1   1 GLY H1   H  84.251 -13.516  10.105 1.00 . A A .  89 GLY H1   1 1 
       22 34738 1 1   1 GLY H2   H  83.270 -13.822   8.752 1.00 . A A .  89 GLY H2   1 1 
       22 34739 1 1   1 GLY H3   H  84.864 -13.280   8.538 1.00 . A A .  89 GLY H3   1 1 
       22 34740 1 1   1 GLY HA2  H  82.489 -11.769   8.927 1.00 . A A .  89 GLY HA2  1 1 
       22 34741 1 1   1 GLY HA3  H  84.093 -11.219   8.440 1.00 . A A .  89 GLY HA3  1 1 
       22 34742 1 1   1 GLY N    N  84.017 -13.211   9.138 1.00 . A A .  89 GLY N    1 1 
       22 34743 1 1   1 GLY O    O  84.551 -11.711  11.337 1.00 . A A .  89 GLY O    1 1 
       22 34744 1 1   2 SER C    C  82.064  -9.923  13.145 1.00 . A A .  90 SER C    1 1 
       22 34745 1 1   2 SER CA   C  83.235  -9.541  12.232 1.00 . A A .  90 SER CA   1 1 
       22 34746 1 1   2 SER CB   C  83.259  -8.032  11.978 1.00 . A A .  90 SER CB   1 1 
       22 34747 1 1   2 SER H    H  82.431  -9.771  10.246 1.00 . A A .  90 SER H    1 1 
       22 34748 1 1   2 SER HA   H  84.169  -9.854  12.671 1.00 . A A .  90 SER HA   1 1 
       22 34749 1 1   2 SER HB2  H  84.217  -7.632  12.267 1.00 . A A .  90 SER HB2  1 1 
       22 34750 1 1   2 SER HB3  H  83.099  -7.844  10.924 1.00 . A A .  90 SER HB3  1 1 
       22 34751 1 1   2 SER HG   H  82.612  -7.171  13.599 1.00 . A A .  90 SER HG   1 1 
       22 34752 1 1   2 SER N    N  83.064 -10.158  10.886 1.00 . A A .  90 SER N    1 1 
       22 34753 1 1   2 SER O    O  81.935  -9.416  14.243 1.00 . A A .  90 SER O    1 1 
       22 34754 1 1   2 SER OG   O  82.241  -7.399  12.744 1.00 . A A .  90 SER OG   1 1 
       22 34755 1 1   3 HIS C    C  80.147 -12.697  13.927 1.00 . A A .  91 HIS C    1 1 
       22 34756 1 1   3 HIS CA   C  80.057 -11.212  13.561 1.00 . A A .  91 HIS CA   1 1 
       22 34757 1 1   3 HIS CB   C  78.814 -10.936  12.715 1.00 . A A .  91 HIS CB   1 1 
       22 34758 1 1   3 HIS CD2  C  77.323 -10.194  14.749 1.00 . A A .  91 HIS CD2  1 1 
       22 34759 1 1   3 HIS CE1  C  76.572  -8.334  13.929 1.00 . A A .  91 HIS CE1  1 1 
       22 34760 1 1   3 HIS CG   C  77.870 -10.064  13.496 1.00 . A A .  91 HIS CG   1 1 
       22 34761 1 1   3 HIS H    H  81.330 -11.211  11.820 1.00 . A A .  91 HIS H    1 1 
       22 34762 1 1   3 HIS HA   H  80.030 -10.609  14.454 1.00 . A A .  91 HIS HA   1 1 
       22 34763 1 1   3 HIS HB2  H  79.103 -10.434  11.803 1.00 . A A .  91 HIS HB2  1 1 
       22 34764 1 1   3 HIS HB3  H  78.328 -11.870  12.475 1.00 . A A .  91 HIS HB3  1 1 
       22 34765 1 1   3 HIS HD1  H  77.578  -8.485  12.112 1.00 . A A .  91 HIS HD1  1 1 
       22 34766 1 1   3 HIS HD2  H  77.503 -11.018  15.423 1.00 . A A .  91 HIS HD2  1 1 
       22 34767 1 1   3 HIS HE1  H  76.046  -7.398  13.812 1.00 . A A .  91 HIS HE1  1 1 
       22 34768 1 1   3 HIS N    N  81.212 -10.811  12.707 1.00 . A A .  91 HIS N    1 1 
       22 34769 1 1   3 HIS ND1  N  77.376  -8.870  12.991 1.00 . A A .  91 HIS ND1  1 1 
       22 34770 1 1   3 HIS NE2  N  76.505  -9.100  15.020 1.00 . A A .  91 HIS NE2  1 1 
       22 34771 1 1   3 HIS O    O  80.455 -13.044  15.050 1.00 . A A .  91 HIS O    1 1 
       22 34772 1 1   4 MET C    C  80.855 -15.792  12.371 1.00 . A A .  92 MET C    1 1 
       22 34773 1 1   4 MET CA   C  79.944 -15.034  13.340 1.00 . A A .  92 MET CA   1 1 
       22 34774 1 1   4 MET CB   C  78.504 -15.541  13.256 1.00 . A A .  92 MET CB   1 1 
       22 34775 1 1   4 MET CE   C  76.458 -17.535  10.987 1.00 . A A .  92 MET CE   1 1 
       22 34776 1 1   4 MET CG   C  78.006 -15.460  11.813 1.00 . A A .  92 MET CG   1 1 
       22 34777 1 1   4 MET H    H  79.620 -13.294  12.100 1.00 . A A .  92 MET H    1 1 
       22 34778 1 1   4 MET HA   H  80.308 -15.154  14.342 1.00 . A A .  92 MET HA   1 1 
       22 34779 1 1   4 MET HB2  H  78.465 -16.567  13.591 1.00 . A A .  92 MET HB2  1 1 
       22 34780 1 1   4 MET HB3  H  77.872 -14.933  13.886 1.00 . A A .  92 MET HB3  1 1 
       22 34781 1 1   4 MET HE1  H  77.429 -17.935  11.244 1.00 . A A .  92 MET HE1  1 1 
       22 34782 1 1   4 MET HE2  H  75.692 -18.203  11.344 1.00 . A A .  92 MET HE2  1 1 
       22 34783 1 1   4 MET HE3  H  76.375 -17.435   9.914 1.00 . A A .  92 MET HE3  1 1 
       22 34784 1 1   4 MET HG2  H  78.132 -14.452  11.445 1.00 . A A .  92 MET HG2  1 1 
       22 34785 1 1   4 MET HG3  H  78.572 -16.142  11.196 1.00 . A A .  92 MET HG3  1 1 
       22 34786 1 1   4 MET N    N  79.873 -13.582  13.002 1.00 . A A .  92 MET N    1 1 
       22 34787 1 1   4 MET O    O  80.940 -17.004  12.413 1.00 . A A .  92 MET O    1 1 
       22 34788 1 1   4 MET SD   S  76.253 -15.911  11.759 1.00 . A A .  92 MET SD   1 1 
       22 34789 1 1   5 GLY C    C  81.750 -16.117   9.264 1.00 . A A .  93 GLY C    1 1 
       22 34790 1 1   5 GLY CA   C  82.470 -15.803  10.576 1.00 . A A .  93 GLY CA   1 1 
       22 34791 1 1   5 GLY H    H  81.489 -14.123  11.504 1.00 . A A .  93 GLY H    1 1 
       22 34792 1 1   5 GLY HA2  H  82.804 -16.726  11.025 1.00 . A A .  93 GLY HA2  1 1 
       22 34793 1 1   5 GLY HA3  H  83.324 -15.175  10.374 1.00 . A A .  93 GLY HA3  1 1 
       22 34794 1 1   5 GLY N    N  81.554 -15.101  11.516 1.00 . A A .  93 GLY N    1 1 
       22 34795 1 1   5 GLY O    O  81.952 -17.159   8.671 1.00 . A A .  93 GLY O    1 1 
       22 34796 1 1   6 GLU C    C  81.111 -15.135   6.324 1.00 . A A .  94 GLU C    1 1 
       22 34797 1 1   6 GLU CA   C  80.213 -15.486   7.509 1.00 . A A .  94 GLU CA   1 1 
       22 34798 1 1   6 GLU CB   C  78.975 -14.588   7.524 1.00 . A A .  94 GLU CB   1 1 
       22 34799 1 1   6 GLU CD   C  76.895 -13.984   8.758 1.00 . A A .  94 GLU CD   1 1 
       22 34800 1 1   6 GLU CG   C  78.131 -14.886   8.762 1.00 . A A .  94 GLU CG   1 1 
       22 34801 1 1   6 GLU H    H  80.777 -14.394   9.277 1.00 . A A .  94 GLU H    1 1 
       22 34802 1 1   6 GLU HA   H  79.925 -16.514   7.460 1.00 . A A .  94 GLU HA   1 1 
       22 34803 1 1   6 GLU HB2  H  79.283 -13.553   7.541 1.00 . A A .  94 GLU HB2  1 1 
       22 34804 1 1   6 GLU HB3  H  78.386 -14.773   6.638 1.00 . A A .  94 GLU HB3  1 1 
       22 34805 1 1   6 GLU HG2  H  77.825 -15.924   8.748 1.00 . A A .  94 GLU HG2  1 1 
       22 34806 1 1   6 GLU HG3  H  78.713 -14.693   9.648 1.00 . A A .  94 GLU HG3  1 1 
       22 34807 1 1   6 GLU N    N  80.924 -15.226   8.794 1.00 . A A .  94 GLU N    1 1 
       22 34808 1 1   6 GLU O    O  80.649 -14.831   5.244 1.00 . A A .  94 GLU O    1 1 
       22 34809 1 1   6 GLU OE1  O  76.911 -12.995   8.043 1.00 . A A .  94 GLU OE1  1 1 
       22 34810 1 1   6 GLU OE2  O  75.954 -14.297   9.467 1.00 . A A .  94 GLU OE2  1 1 
       22 34811 1 1   7 GLU C    C  83.169 -15.830   4.259 1.00 . A A .  95 GLU C    1 1 
       22 34812 1 1   7 GLU CA   C  83.341 -14.852   5.425 1.00 . A A .  95 GLU CA   1 1 
       22 34813 1 1   7 GLU CB   C  84.734 -14.985   6.047 1.00 . A A .  95 GLU CB   1 1 
       22 34814 1 1   7 GLU CD   C  85.643 -16.572   7.754 1.00 . A A .  95 GLU CD   1 1 
       22 34815 1 1   7 GLU CG   C  85.020 -16.456   6.361 1.00 . A A .  95 GLU CG   1 1 
       22 34816 1 1   7 GLU H    H  82.724 -15.432   7.409 1.00 . A A .  95 GLU H    1 1 
       22 34817 1 1   7 GLU HA   H  83.183 -13.841   5.086 1.00 . A A .  95 GLU HA   1 1 
       22 34818 1 1   7 GLU HB2  H  85.473 -14.615   5.352 1.00 . A A .  95 GLU HB2  1 1 
       22 34819 1 1   7 GLU HB3  H  84.777 -14.409   6.960 1.00 . A A .  95 GLU HB3  1 1 
       22 34820 1 1   7 GLU HG2  H  84.096 -17.016   6.331 1.00 . A A .  95 GLU HG2  1 1 
       22 34821 1 1   7 GLU HG3  H  85.705 -16.852   5.627 1.00 . A A .  95 GLU HG3  1 1 
       22 34822 1 1   7 GLU N    N  82.389 -15.180   6.528 1.00 . A A .  95 GLU N    1 1 
       22 34823 1 1   7 GLU O    O  82.676 -16.927   4.426 1.00 . A A .  95 GLU O    1 1 
       22 34824 1 1   7 GLU OE1  O  86.628 -15.896   7.998 1.00 . A A .  95 GLU OE1  1 1 
       22 34825 1 1   7 GLU OE2  O  85.125 -17.337   8.551 1.00 . A A .  95 GLU OE2  1 1 
       22 34826 1 1   8 ASP C    C  81.956 -16.521   1.538 1.00 . A A .  96 ASP C    1 1 
       22 34827 1 1   8 ASP CA   C  83.435 -16.324   1.883 1.00 . A A .  96 ASP CA   1 1 
       22 34828 1 1   8 ASP CB   C  84.120 -17.638   2.286 1.00 . A A .  96 ASP CB   1 1 
       22 34829 1 1   8 ASP CG   C  83.162 -18.822   2.119 1.00 . A A .  96 ASP CG   1 1 
       22 34830 1 1   8 ASP H    H  83.967 -14.548   2.974 1.00 . A A .  96 ASP H    1 1 
       22 34831 1 1   8 ASP HA   H  83.948 -15.888   1.044 1.00 . A A .  96 ASP HA   1 1 
       22 34832 1 1   8 ASP HB2  H  84.986 -17.790   1.659 1.00 . A A .  96 ASP HB2  1 1 
       22 34833 1 1   8 ASP HB3  H  84.434 -17.571   3.315 1.00 . A A .  96 ASP HB3  1 1 
       22 34834 1 1   8 ASP N    N  83.572 -15.434   3.078 1.00 . A A .  96 ASP N    1 1 
       22 34835 1 1   8 ASP O    O  81.557 -16.423   0.394 1.00 . A A .  96 ASP O    1 1 
       22 34836 1 1   8 ASP OD1  O  82.449 -19.118   3.064 1.00 . A A .  96 ASP OD1  1 1 
       22 34837 1 1   8 ASP OD2  O  83.161 -19.412   1.052 1.00 . A A .  96 ASP OD2  1 1 
       22 34838 1 1   9 LEU C    C  79.122 -15.594   1.828 1.00 . A A .  97 LEU C    1 1 
       22 34839 1 1   9 LEU CA   C  79.700 -16.947   2.262 1.00 . A A .  97 LEU CA   1 1 
       22 34840 1 1   9 LEU CB   C  79.164 -17.435   3.616 1.00 . A A .  97 LEU CB   1 1 
       22 34841 1 1   9 LEU CD1  C  76.991 -16.390   3.080 1.00 . A A .  97 LEU CD1  1 1 
       22 34842 1 1   9 LEU CD2  C  77.473 -17.139   5.388 1.00 . A A .  97 LEU CD2  1 1 
       22 34843 1 1   9 LEU CG   C  78.068 -16.518   4.138 1.00 . A A .  97 LEU CG   1 1 
       22 34844 1 1   9 LEU H    H  81.460 -16.829   3.425 1.00 . A A .  97 LEU H    1 1 
       22 34845 1 1   9 LEU HA   H  79.527 -17.695   1.512 1.00 . A A .  97 LEU HA   1 1 
       22 34846 1 1   9 LEU HB2  H  78.763 -18.430   3.499 1.00 . A A .  97 LEU HB2  1 1 
       22 34847 1 1   9 LEU HB3  H  79.973 -17.462   4.332 1.00 . A A .  97 LEU HB3  1 1 
       22 34848 1 1   9 LEU HD11 H  77.266 -17.001   2.232 1.00 . A A .  97 LEU HD11 1 1 
       22 34849 1 1   9 LEU HD12 H  76.047 -16.725   3.481 1.00 . A A .  97 LEU HD12 1 1 
       22 34850 1 1   9 LEU HD13 H  76.914 -15.361   2.772 1.00 . A A .  97 LEU HD13 1 1 
       22 34851 1 1   9 LEU HD21 H  78.266 -17.561   5.985 1.00 . A A .  97 LEU HD21 1 1 
       22 34852 1 1   9 LEU HD22 H  76.950 -16.385   5.954 1.00 . A A .  97 LEU HD22 1 1 
       22 34853 1 1   9 LEU HD23 H  76.785 -17.919   5.100 1.00 . A A .  97 LEU HD23 1 1 
       22 34854 1 1   9 LEU HG   H  78.478 -15.546   4.368 1.00 . A A .  97 LEU HG   1 1 
       22 34855 1 1   9 LEU N    N  81.137 -16.773   2.516 1.00 . A A .  97 LEU N    1 1 
       22 34856 1 1   9 LEU O    O  78.258 -15.513   0.974 1.00 . A A .  97 LEU O    1 1 
       22 34857 1 1  10 CYS C    C  79.366 -12.891   0.562 1.00 . A A .  98 CYS C    1 1 
       22 34858 1 1  10 CYS CA   C  79.096 -13.183   2.040 1.00 . A A .  98 CYS CA   1 1 
       22 34859 1 1  10 CYS CB   C  79.864 -12.207   2.932 1.00 . A A .  98 CYS CB   1 1 
       22 34860 1 1  10 CYS H    H  80.305 -14.616   3.090 1.00 . A A .  98 CYS H    1 1 
       22 34861 1 1  10 CYS HA   H  78.044 -13.116   2.245 1.00 . A A .  98 CYS HA   1 1 
       22 34862 1 1  10 CYS HB2  H  79.664 -12.434   3.968 1.00 . A A .  98 CYS HB2  1 1 
       22 34863 1 1  10 CYS HB3  H  80.923 -12.298   2.740 1.00 . A A .  98 CYS HB3  1 1 
       22 34864 1 1  10 CYS HG   H  79.644  -9.948   3.290 1.00 . A A .  98 CYS HG   1 1 
       22 34865 1 1  10 CYS N    N  79.606 -14.530   2.410 1.00 . A A .  98 CYS N    1 1 
       22 34866 1 1  10 CYS O    O  78.577 -12.269  -0.102 1.00 . A A .  98 CYS O    1 1 
       22 34867 1 1  10 CYS SG   S  79.334 -10.513   2.576 1.00 . A A .  98 CYS SG   1 1 
       22 34868 1 1  11 ALA C    C  79.839 -13.803  -2.318 1.00 . A A .  99 ALA C    1 1 
       22 34869 1 1  11 ALA CA   C  80.788 -13.051  -1.392 1.00 . A A .  99 ALA CA   1 1 
       22 34870 1 1  11 ALA CB   C  82.223 -13.529  -1.578 1.00 . A A .  99 ALA CB   1 1 
       22 34871 1 1  11 ALA H    H  81.114 -13.822   0.595 1.00 . A A .  99 ALA H    1 1 
       22 34872 1 1  11 ALA HA   H  80.725 -12.004  -1.597 1.00 . A A .  99 ALA HA   1 1 
       22 34873 1 1  11 ALA HB1  H  82.458 -14.252  -0.813 1.00 . A A .  99 ALA HB1  1 1 
       22 34874 1 1  11 ALA HB2  H  82.328 -13.984  -2.552 1.00 . A A .  99 ALA HB2  1 1 
       22 34875 1 1  11 ALA HB3  H  82.897 -12.689  -1.499 1.00 . A A .  99 ALA HB3  1 1 
       22 34876 1 1  11 ALA N    N  80.478 -13.325   0.044 1.00 . A A .  99 ALA N    1 1 
       22 34877 1 1  11 ALA O    O  79.579 -13.375  -3.426 1.00 . A A .  99 ALA O    1 1 
       22 34878 1 1  12 ALA C    C  77.003 -15.053  -2.753 1.00 . A A . 100 ALA C    1 1 
       22 34879 1 1  12 ALA CA   C  78.398 -15.667  -2.775 1.00 . A A . 100 ALA CA   1 1 
       22 34880 1 1  12 ALA CB   C  78.378 -17.093  -2.221 1.00 . A A . 100 ALA CB   1 1 
       22 34881 1 1  12 ALA H    H  79.539 -15.252  -1.004 1.00 . A A . 100 ALA H    1 1 
       22 34882 1 1  12 ALA HA   H  78.778 -15.662  -3.776 1.00 . A A . 100 ALA HA   1 1 
       22 34883 1 1  12 ALA HB1  H  79.189 -17.661  -2.653 1.00 . A A . 100 ALA HB1  1 1 
       22 34884 1 1  12 ALA HB2  H  77.438 -17.561  -2.470 1.00 . A A . 100 ALA HB2  1 1 
       22 34885 1 1  12 ALA HB3  H  78.492 -17.063  -1.147 1.00 . A A . 100 ALA HB3  1 1 
       22 34886 1 1  12 ALA N    N  79.320 -14.913  -1.892 1.00 . A A . 100 ALA N    1 1 
       22 34887 1 1  12 ALA O    O  76.319 -15.028  -3.756 1.00 . A A . 100 ALA O    1 1 
       22 34888 1 1  13 PHE C    C  75.349 -12.426  -1.861 1.00 . A A . 101 PHE C    1 1 
       22 34889 1 1  13 PHE CA   C  75.218 -13.926  -1.604 1.00 . A A . 101 PHE CA   1 1 
       22 34890 1 1  13 PHE CB   C  74.675 -14.241  -0.206 1.00 . A A . 101 PHE CB   1 1 
       22 34891 1 1  13 PHE CD1  C  74.814 -16.621  -1.062 1.00 . A A . 101 PHE CD1  1 1 
       22 34892 1 1  13 PHE CD2  C  74.808 -16.246   1.334 1.00 . A A . 101 PHE CD2  1 1 
       22 34893 1 1  13 PHE CE1  C  74.907 -18.000  -0.849 1.00 . A A . 101 PHE CE1  1 1 
       22 34894 1 1  13 PHE CE2  C  74.903 -17.629   1.545 1.00 . A A . 101 PHE CE2  1 1 
       22 34895 1 1  13 PHE CG   C  74.765 -15.739   0.029 1.00 . A A . 101 PHE CG   1 1 
       22 34896 1 1  13 PHE CZ   C  74.953 -18.505   0.456 1.00 . A A . 101 PHE CZ   1 1 
       22 34897 1 1  13 PHE H    H  77.136 -14.556  -0.831 1.00 . A A . 101 PHE H    1 1 
       22 34898 1 1  13 PHE HA   H  74.587 -14.377  -2.354 1.00 . A A . 101 PHE HA   1 1 
       22 34899 1 1  13 PHE HB2  H  75.264 -13.722   0.537 1.00 . A A . 101 PHE HB2  1 1 
       22 34900 1 1  13 PHE HB3  H  73.645 -13.927  -0.138 1.00 . A A . 101 PHE HB3  1 1 
       22 34901 1 1  13 PHE HD1  H  74.778 -16.236  -2.071 1.00 . A A . 101 PHE HD1  1 1 
       22 34902 1 1  13 PHE HD2  H  74.774 -15.574   2.180 1.00 . A A . 101 PHE HD2  1 1 
       22 34903 1 1  13 PHE HE1  H  74.946 -18.675  -1.693 1.00 . A A . 101 PHE HE1  1 1 
       22 34904 1 1  13 PHE HE2  H  74.936 -18.018   2.552 1.00 . A A . 101 PHE HE2  1 1 
       22 34905 1 1  13 PHE HZ   H  75.026 -19.570   0.621 1.00 . A A . 101 PHE HZ   1 1 
       22 34906 1 1  13 PHE N    N  76.573 -14.543  -1.637 1.00 . A A . 101 PHE N    1 1 
       22 34907 1 1  13 PHE O    O  74.473 -11.795  -2.431 1.00 . A A . 101 PHE O    1 1 
       22 34908 1 1  14 ASN C    C  76.883 -10.269  -3.280 1.00 . A A . 102 ASN C    1 1 
       22 34909 1 1  14 ASN CA   C  76.684 -10.426  -1.782 1.00 . A A . 102 ASN CA   1 1 
       22 34910 1 1  14 ASN CB   C  77.953 -10.035  -1.027 1.00 . A A . 102 ASN CB   1 1 
       22 34911 1 1  14 ASN CG   C  78.214  -8.539  -1.198 1.00 . A A . 102 ASN CG   1 1 
       22 34912 1 1  14 ASN H    H  77.180 -12.391  -1.096 1.00 . A A . 102 ASN H    1 1 
       22 34913 1 1  14 ASN HA   H  75.846  -9.845  -1.442 1.00 . A A . 102 ASN HA   1 1 
       22 34914 1 1  14 ASN HB2  H  77.832 -10.260   0.023 1.00 . A A . 102 ASN HB2  1 1 
       22 34915 1 1  14 ASN HB3  H  78.790 -10.591  -1.422 1.00 . A A . 102 ASN HB3  1 1 
       22 34916 1 1  14 ASN HD21 H  80.079  -8.796  -1.825 1.00 . A A . 102 ASN HD21 1 1 
       22 34917 1 1  14 ASN HD22 H  79.561  -7.183  -1.732 1.00 . A A . 102 ASN HD22 1 1 
       22 34918 1 1  14 ASN N    N  76.469 -11.862  -1.504 1.00 . A A . 102 ASN N    1 1 
       22 34919 1 1  14 ASN ND2  N  79.382  -8.139  -1.621 1.00 . A A . 102 ASN ND2  1 1 
       22 34920 1 1  14 ASN O    O  76.654  -9.221  -3.840 1.00 . A A . 102 ASN O    1 1 
       22 34921 1 1  14 ASN OD1  O  77.348  -7.726  -0.944 1.00 . A A . 102 ASN OD1  1 1 
       22 34922 1 1  15 VAL C    C  76.149 -11.103  -6.091 1.00 . A A . 103 VAL C    1 1 
       22 34923 1 1  15 VAL CA   C  77.502 -11.244  -5.404 1.00 . A A . 103 VAL CA   1 1 
       22 34924 1 1  15 VAL CB   C  78.160 -12.573  -5.765 1.00 . A A . 103 VAL CB   1 1 
       22 34925 1 1  15 VAL CG1  C  77.470 -13.177  -6.991 1.00 . A A . 103 VAL CG1  1 1 
       22 34926 1 1  15 VAL CG2  C  79.629 -12.323  -6.067 1.00 . A A . 103 VAL CG2  1 1 
       22 34927 1 1  15 VAL H    H  77.483 -12.171  -3.461 1.00 . A A . 103 VAL H    1 1 
       22 34928 1 1  15 VAL HA   H  78.150 -10.425  -5.661 1.00 . A A . 103 VAL HA   1 1 
       22 34929 1 1  15 VAL HB   H  78.072 -13.256  -4.934 1.00 . A A . 103 VAL HB   1 1 
       22 34930 1 1  15 VAL HG11 H  77.263 -12.395  -7.704 1.00 . A A . 103 VAL HG11 1 1 
       22 34931 1 1  15 VAL HG12 H  78.108 -13.916  -7.441 1.00 . A A . 103 VAL HG12 1 1 
       22 34932 1 1  15 VAL HG13 H  76.542 -13.637  -6.686 1.00 . A A . 103 VAL HG13 1 1 
       22 34933 1 1  15 VAL HG21 H  79.977 -11.488  -5.481 1.00 . A A . 103 VAL HG21 1 1 
       22 34934 1 1  15 VAL HG22 H  80.203 -13.202  -5.819 1.00 . A A . 103 VAL HG22 1 1 
       22 34935 1 1  15 VAL HG23 H  79.742 -12.101  -7.114 1.00 . A A . 103 VAL HG23 1 1 
       22 34936 1 1  15 VAL N    N  77.304 -11.321  -3.936 1.00 . A A . 103 VAL N    1 1 
       22 34937 1 1  15 VAL O    O  75.886 -10.144  -6.797 1.00 . A A . 103 VAL O    1 1 
       22 34938 1 1  16 ILE C    C  73.362 -10.625  -6.270 1.00 . A A . 104 ILE C    1 1 
       22 34939 1 1  16 ILE CA   C  73.945 -12.012  -6.494 1.00 . A A . 104 ILE CA   1 1 
       22 34940 1 1  16 ILE CB   C  73.117 -13.049  -5.735 1.00 . A A . 104 ILE CB   1 1 
       22 34941 1 1  16 ILE CD1  C  73.203 -15.251  -4.559 1.00 . A A . 104 ILE CD1  1 1 
       22 34942 1 1  16 ILE CG1  C  73.840 -14.399  -5.664 1.00 . A A . 104 ILE CG1  1 1 
       22 34943 1 1  16 ILE CG2  C  71.810 -13.237  -6.472 1.00 . A A . 104 ILE CG2  1 1 
       22 34944 1 1  16 ILE H    H  75.534 -12.808  -5.305 1.00 . A A . 104 ILE H    1 1 
       22 34945 1 1  16 ILE HA   H  73.988 -12.254  -7.543 1.00 . A A . 104 ILE HA   1 1 
       22 34946 1 1  16 ILE HB   H  72.917 -12.690  -4.735 1.00 . A A . 104 ILE HB   1 1 
       22 34947 1 1  16 ILE HD11 H  72.429 -14.682  -4.063 1.00 . A A . 104 ILE HD11 1 1 
       22 34948 1 1  16 ILE HD12 H  72.772 -16.140  -4.992 1.00 . A A . 104 ILE HD12 1 1 
       22 34949 1 1  16 ILE HD13 H  73.957 -15.532  -3.839 1.00 . A A . 104 ILE HD13 1 1 
       22 34950 1 1  16 ILE HG12 H  73.746 -14.905  -6.611 1.00 . A A . 104 ILE HG12 1 1 
       22 34951 1 1  16 ILE HG13 H  74.882 -14.245  -5.439 1.00 . A A . 104 ILE HG13 1 1 
       22 34952 1 1  16 ILE HG21 H  71.426 -12.268  -6.752 1.00 . A A . 104 ILE HG21 1 1 
       22 34953 1 1  16 ILE HG22 H  71.983 -13.827  -7.356 1.00 . A A . 104 ILE HG22 1 1 
       22 34954 1 1  16 ILE HG23 H  71.106 -13.738  -5.831 1.00 . A A . 104 ILE HG23 1 1 
       22 34955 1 1  16 ILE N    N  75.291 -12.060  -5.878 1.00 . A A . 104 ILE N    1 1 
       22 34956 1 1  16 ILE O    O  72.652 -10.084  -7.092 1.00 . A A . 104 ILE O    1 1 
       22 34957 1 1  17 CYS C    C  74.149  -7.618  -5.300 1.00 . A A . 105 CYS C    1 1 
       22 34958 1 1  17 CYS CA   C  73.169  -8.693  -4.813 1.00 . A A . 105 CYS CA   1 1 
       22 34959 1 1  17 CYS CB   C  73.104  -8.676  -3.289 1.00 . A A . 105 CYS CB   1 1 
       22 34960 1 1  17 CYS H    H  74.255 -10.538  -4.515 1.00 . A A . 105 CYS H    1 1 
       22 34961 1 1  17 CYS HA   H  72.188  -8.537  -5.228 1.00 . A A . 105 CYS HA   1 1 
       22 34962 1 1  17 CYS HB2  H  74.091  -8.866  -2.893 1.00 . A A . 105 CYS HB2  1 1 
       22 34963 1 1  17 CYS HB3  H  72.760  -7.710  -2.955 1.00 . A A . 105 CYS HB3  1 1 
       22 34964 1 1  17 CYS HG   H  71.910 -10.635  -3.393 1.00 . A A . 105 CYS HG   1 1 
       22 34965 1 1  17 CYS N    N  73.677 -10.058  -5.146 1.00 . A A . 105 CYS N    1 1 
       22 34966 1 1  17 CYS O    O  73.819  -6.452  -5.382 1.00 . A A . 105 CYS O    1 1 
       22 34967 1 1  17 CYS SG   S  71.962  -9.959  -2.714 1.00 . A A . 105 CYS SG   1 1 
       22 34968 1 1  18 ASP C    C  76.043  -6.456  -7.418 1.00 . A A . 106 ASP C    1 1 
       22 34969 1 1  18 ASP CA   C  76.384  -7.021  -6.039 1.00 . A A . 106 ASP CA   1 1 
       22 34970 1 1  18 ASP CB   C  77.698  -7.809  -6.083 1.00 . A A . 106 ASP CB   1 1 
       22 34971 1 1  18 ASP CG   C  78.731  -7.060  -6.931 1.00 . A A . 106 ASP CG   1 1 
       22 34972 1 1  18 ASP H    H  75.602  -8.940  -5.494 1.00 . A A . 106 ASP H    1 1 
       22 34973 1 1  18 ASP HA   H  76.462  -6.222  -5.320 1.00 . A A . 106 ASP HA   1 1 
       22 34974 1 1  18 ASP HB2  H  78.078  -7.930  -5.079 1.00 . A A . 106 ASP HB2  1 1 
       22 34975 1 1  18 ASP HB3  H  77.519  -8.781  -6.518 1.00 . A A . 106 ASP HB3  1 1 
       22 34976 1 1  18 ASP N    N  75.358  -8.003  -5.592 1.00 . A A . 106 ASP N    1 1 
       22 34977 1 1  18 ASP O    O  75.889  -5.261  -7.578 1.00 . A A . 106 ASP O    1 1 
       22 34978 1 1  18 ASP OD1  O  78.597  -7.076  -8.143 1.00 . A A . 106 ASP OD1  1 1 
       22 34979 1 1  18 ASP OD2  O  79.639  -6.486  -6.353 1.00 . A A . 106 ASP OD2  1 1 
       22 34980 1 1  19 ASN C    C  74.112  -6.640  -9.964 1.00 . A A . 107 ASN C    1 1 
       22 34981 1 1  19 ASN CA   C  75.630  -6.737  -9.768 1.00 . A A . 107 ASN CA   1 1 
       22 34982 1 1  19 ASN CB   C  76.273  -7.707 -10.768 1.00 . A A . 107 ASN CB   1 1 
       22 34983 1 1  19 ASN CG   C  75.502  -9.025 -10.795 1.00 . A A . 107 ASN CG   1 1 
       22 34984 1 1  19 ASN H    H  76.080  -8.250  -8.295 1.00 . A A . 107 ASN H    1 1 
       22 34985 1 1  19 ASN HA   H  76.076  -5.768  -9.869 1.00 . A A . 107 ASN HA   1 1 
       22 34986 1 1  19 ASN HB2  H  76.260  -7.265 -11.753 1.00 . A A . 107 ASN HB2  1 1 
       22 34987 1 1  19 ASN HB3  H  77.295  -7.896 -10.476 1.00 . A A . 107 ASN HB3  1 1 
       22 34988 1 1  19 ASN HD21 H  76.570  -9.856  -9.333 1.00 . A A . 107 ASN HD21 1 1 
       22 34989 1 1  19 ASN HD22 H  75.334 -10.830  -9.987 1.00 . A A . 107 ASN HD22 1 1 
       22 34990 1 1  19 ASN N    N  75.939  -7.286  -8.421 1.00 . A A . 107 ASN N    1 1 
       22 34991 1 1  19 ASN ND2  N  75.829  -9.982  -9.970 1.00 . A A . 107 ASN ND2  1 1 
       22 34992 1 1  19 ASN O    O  73.599  -5.616 -10.369 1.00 . A A . 107 ASN O    1 1 
       22 34993 1 1  19 ASN OD1  O  74.596  -9.187 -11.585 1.00 . A A . 107 ASN OD1  1 1 
       22 34994 1 1  20 VAL C    C  71.438  -7.028 -11.067 1.00 . A A . 108 VAL C    1 1 
       22 34995 1 1  20 VAL CA   C  71.905  -7.643  -9.757 1.00 . A A . 108 VAL CA   1 1 
       22 34996 1 1  20 VAL CB   C  71.528  -6.797  -8.581 1.00 . A A . 108 VAL CB   1 1 
       22 34997 1 1  20 VAL CG1  C  70.128  -6.240  -8.765 1.00 . A A . 108 VAL CG1  1 1 
       22 34998 1 1  20 VAL CG2  C  71.596  -7.671  -7.352 1.00 . A A . 108 VAL CG2  1 1 
       22 34999 1 1  20 VAL H    H  73.812  -8.465  -9.275 1.00 . A A . 108 VAL H    1 1 
       22 35000 1 1  20 VAL HA   H  71.502  -8.627  -9.649 1.00 . A A . 108 VAL HA   1 1 
       22 35001 1 1  20 VAL HB   H  72.243  -5.998  -8.497 1.00 . A A . 108 VAL HB   1 1 
       22 35002 1 1  20 VAL HG11 H  69.479  -7.026  -9.117 1.00 . A A . 108 VAL HG11 1 1 
       22 35003 1 1  20 VAL HG12 H  69.764  -5.857  -7.826 1.00 . A A . 108 VAL HG12 1 1 
       22 35004 1 1  20 VAL HG13 H  70.159  -5.446  -9.495 1.00 . A A . 108 VAL HG13 1 1 
       22 35005 1 1  20 VAL HG21 H  71.024  -8.567  -7.529 1.00 . A A . 108 VAL HG21 1 1 
       22 35006 1 1  20 VAL HG22 H  72.626  -7.934  -7.171 1.00 . A A . 108 VAL HG22 1 1 
       22 35007 1 1  20 VAL HG23 H  71.197  -7.140  -6.503 1.00 . A A . 108 VAL HG23 1 1 
       22 35008 1 1  20 VAL N    N  73.387  -7.677  -9.639 1.00 . A A . 108 VAL N    1 1 
       22 35009 1 1  20 VAL O    O  70.289  -6.680 -11.253 1.00 . A A . 108 VAL O    1 1 
       22 35010 1 1  21 GLY C    C  71.182  -7.438 -14.050 1.00 . A A . 109 GLY C    1 1 
       22 35011 1 1  21 GLY CA   C  71.984  -6.378 -13.305 1.00 . A A . 109 GLY CA   1 1 
       22 35012 1 1  21 GLY H    H  73.205  -7.249 -11.769 1.00 . A A . 109 GLY H    1 1 
       22 35013 1 1  21 GLY HA2  H  72.886  -6.155 -13.852 1.00 . A A . 109 GLY HA2  1 1 
       22 35014 1 1  21 GLY HA3  H  71.395  -5.483 -13.185 1.00 . A A . 109 GLY HA3  1 1 
       22 35015 1 1  21 GLY N    N  72.322  -6.932 -11.969 1.00 . A A . 109 GLY N    1 1 
       22 35016 1 1  21 GLY O    O  71.609  -7.954 -15.060 1.00 . A A . 109 GLY O    1 1 
       22 35017 1 1  22 LYS C    C  69.722 -10.212 -13.732 1.00 . A A . 110 LYS C    1 1 
       22 35018 1 1  22 LYS CA   C  69.158  -8.833 -14.102 1.00 . A A . 110 LYS CA   1 1 
       22 35019 1 1  22 LYS CB   C  69.191  -8.587 -15.606 1.00 . A A . 110 LYS CB   1 1 
       22 35020 1 1  22 LYS CD   C  70.266  -9.296 -17.748 1.00 . A A . 110 LYS CD   1 1 
       22 35021 1 1  22 LYS CE   C  69.350 -10.184 -18.594 1.00 . A A . 110 LYS CE   1 1 
       22 35022 1 1  22 LYS CG   C  70.074  -9.636 -16.268 1.00 . A A . 110 LYS CG   1 1 
       22 35023 1 1  22 LYS H    H  69.760  -7.358 -12.699 1.00 . A A . 110 LYS H    1 1 
       22 35024 1 1  22 LYS HA   H  68.149  -8.727 -13.732 1.00 . A A . 110 LYS HA   1 1 
       22 35025 1 1  22 LYS HB2  H  68.190  -8.644 -16.005 1.00 . A A . 110 LYS HB2  1 1 
       22 35026 1 1  22 LYS HB3  H  69.600  -7.607 -15.788 1.00 . A A . 110 LYS HB3  1 1 
       22 35027 1 1  22 LYS HD2  H  70.018  -8.258 -17.916 1.00 . A A . 110 LYS HD2  1 1 
       22 35028 1 1  22 LYS HD3  H  71.292  -9.472 -18.029 1.00 . A A . 110 LYS HD3  1 1 
       22 35029 1 1  22 LYS HE2  H  69.892 -10.584 -19.440 1.00 . A A . 110 LYS HE2  1 1 
       22 35030 1 1  22 LYS HE3  H  68.940 -10.981 -17.994 1.00 . A A . 110 LYS HE3  1 1 
       22 35031 1 1  22 LYS HG2  H  71.029  -9.651 -15.767 1.00 . A A . 110 LYS HG2  1 1 
       22 35032 1 1  22 LYS HG3  H  69.607 -10.602 -16.176 1.00 . A A . 110 LYS HG3  1 1 
       22 35033 1 1  22 LYS HZ1  H  67.838  -8.799 -18.233 1.00 . A A . 110 LYS HZ1  1 1 
       22 35034 1 1  22 LYS HZ2  H  68.649  -8.570 -19.705 1.00 . A A . 110 LYS HZ2  1 1 
       22 35035 1 1  22 LYS HZ3  H  67.531  -9.837 -19.542 1.00 . A A . 110 LYS HZ3  1 1 
       22 35036 1 1  22 LYS N    N  70.033  -7.781 -13.514 1.00 . A A . 110 LYS N    1 1 
       22 35037 1 1  22 LYS NZ   N  68.259  -9.279 -19.053 1.00 . A A . 110 LYS NZ   1 1 
       22 35038 1 1  22 LYS O    O  69.127 -11.238 -13.994 1.00 . A A . 110 LYS O    1 1 
       22 35039 1 1  23 ASP C    C  70.647 -12.242 -11.683 1.00 . A A . 111 ASP C    1 1 
       22 35040 1 1  23 ASP CA   C  71.512 -11.512 -12.712 1.00 . A A . 111 ASP CA   1 1 
       22 35041 1 1  23 ASP CB   C  72.847 -11.089 -12.091 1.00 . A A . 111 ASP CB   1 1 
       22 35042 1 1  23 ASP CG   C  73.275 -12.094 -11.018 1.00 . A A . 111 ASP CG   1 1 
       22 35043 1 1  23 ASP H    H  71.327  -9.385 -12.919 1.00 . A A . 111 ASP H    1 1 
       22 35044 1 1  23 ASP HA   H  71.692 -12.133 -13.567 1.00 . A A . 111 ASP HA   1 1 
       22 35045 1 1  23 ASP HB2  H  73.602 -11.045 -12.863 1.00 . A A . 111 ASP HB2  1 1 
       22 35046 1 1  23 ASP HB3  H  72.737 -10.114 -11.643 1.00 . A A . 111 ASP HB3  1 1 
       22 35047 1 1  23 ASP N    N  70.874 -10.227 -13.116 1.00 . A A . 111 ASP N    1 1 
       22 35048 1 1  23 ASP O    O  70.607 -13.456 -11.641 1.00 . A A . 111 ASP O    1 1 
       22 35049 1 1  23 ASP OD1  O  73.622 -13.205 -11.381 1.00 . A A . 111 ASP OD1  1 1 
       22 35050 1 1  23 ASP OD2  O  73.243 -11.735  -9.854 1.00 . A A . 111 ASP OD2  1 1 
       22 35051 1 1  24 TRP C    C  68.104 -13.099 -10.450 1.00 . A A . 112 TRP C    1 1 
       22 35052 1 1  24 TRP CA   C  69.137 -12.177  -9.803 1.00 . A A . 112 TRP CA   1 1 
       22 35053 1 1  24 TRP CB   C  68.482 -11.038  -9.009 1.00 . A A . 112 TRP CB   1 1 
       22 35054 1 1  24 TRP CD1  C  67.649  -9.274 -10.620 1.00 . A A . 112 TRP CD1  1 1 
       22 35055 1 1  24 TRP CD2  C  66.025 -10.684  -9.961 1.00 . A A . 112 TRP CD2  1 1 
       22 35056 1 1  24 TRP CE2  C  65.424  -9.762 -10.848 1.00 . A A . 112 TRP CE2  1 1 
       22 35057 1 1  24 TRP CE3  C  65.214 -11.687  -9.398 1.00 . A A . 112 TRP CE3  1 1 
       22 35058 1 1  24 TRP CG   C  67.439 -10.355  -9.833 1.00 . A A . 112 TRP CG   1 1 
       22 35059 1 1  24 TRP CH2  C  63.276 -10.832 -10.597 1.00 . A A . 112 TRP CH2  1 1 
       22 35060 1 1  24 TRP CZ2  C  64.067  -9.830 -11.166 1.00 . A A . 112 TRP CZ2  1 1 
       22 35061 1 1  24 TRP CZ3  C  63.848 -11.758  -9.714 1.00 . A A . 112 TRP CZ3  1 1 
       22 35062 1 1  24 TRP H    H  70.032 -10.539 -10.876 1.00 . A A . 112 TRP H    1 1 
       22 35063 1 1  24 TRP HA   H  69.764 -12.755  -9.156 1.00 . A A . 112 TRP HA   1 1 
       22 35064 1 1  24 TRP HB2  H  68.026 -11.440  -8.118 1.00 . A A . 112 TRP HB2  1 1 
       22 35065 1 1  24 TRP HB3  H  69.240 -10.321  -8.729 1.00 . A A . 112 TRP HB3  1 1 
       22 35066 1 1  24 TRP HD1  H  68.596  -8.771 -10.756 1.00 . A A . 112 TRP HD1  1 1 
       22 35067 1 1  24 TRP HE1  H  66.335  -8.172 -11.843 1.00 . A A . 112 TRP HE1  1 1 
       22 35068 1 1  24 TRP HE3  H  65.644 -12.405  -8.715 1.00 . A A . 112 TRP HE3  1 1 
       22 35069 1 1  24 TRP HH2  H  62.225 -10.893 -10.838 1.00 . A A . 112 TRP HH2  1 1 
       22 35070 1 1  24 TRP HZ2  H  63.631  -9.114 -11.847 1.00 . A A . 112 TRP HZ2  1 1 
       22 35071 1 1  24 TRP HZ3  H  63.234 -12.532  -9.277 1.00 . A A . 112 TRP HZ3  1 1 
       22 35072 1 1  24 TRP N    N  69.973 -11.515 -10.839 1.00 . A A . 112 TRP N    1 1 
       22 35073 1 1  24 TRP NE1  N  66.456  -8.922 -11.224 1.00 . A A . 112 TRP NE1  1 1 
       22 35074 1 1  24 TRP O    O  68.021 -14.265 -10.122 1.00 . A A . 112 TRP O    1 1 
       22 35075 1 1  25 ARG C    C  67.101 -14.508 -12.887 1.00 . A A . 113 ARG C    1 1 
       22 35076 1 1  25 ARG CA   C  66.348 -13.493 -12.041 1.00 . A A . 113 ARG CA   1 1 
       22 35077 1 1  25 ARG CB   C  65.505 -12.560 -12.910 1.00 . A A . 113 ARG CB   1 1 
       22 35078 1 1  25 ARG CD   C  65.727 -11.024 -14.871 1.00 . A A . 113 ARG CD   1 1 
       22 35079 1 1  25 ARG CG   C  66.169 -12.364 -14.278 1.00 . A A . 113 ARG CG   1 1 
       22 35080 1 1  25 ARG CZ   C  64.663 -10.738 -17.028 1.00 . A A . 113 ARG CZ   1 1 
       22 35081 1 1  25 ARG H    H  67.429 -11.675 -11.654 1.00 . A A . 113 ARG H    1 1 
       22 35082 1 1  25 ARG HA   H  65.733 -13.992 -11.308 1.00 . A A . 113 ARG HA   1 1 
       22 35083 1 1  25 ARG HB2  H  64.524 -12.986 -13.044 1.00 . A A . 113 ARG HB2  1 1 
       22 35084 1 1  25 ARG HB3  H  65.421 -11.606 -12.418 1.00 . A A . 113 ARG HB3  1 1 
       22 35085 1 1  25 ARG HD2  H  65.300 -10.396 -14.100 1.00 . A A . 113 ARG HD2  1 1 
       22 35086 1 1  25 ARG HD3  H  66.560 -10.527 -15.344 1.00 . A A . 113 ARG HD3  1 1 
       22 35087 1 1  25 ARG HE   H  64.040 -12.075 -15.700 1.00 . A A . 113 ARG HE   1 1 
       22 35088 1 1  25 ARG HG2  H  67.243 -12.370 -14.161 1.00 . A A . 113 ARG HG2  1 1 
       22 35089 1 1  25 ARG HG3  H  65.874 -13.163 -14.941 1.00 . A A . 113 ARG HG3  1 1 
       22 35090 1 1  25 ARG HH11 H  65.813 -12.072 -17.983 1.00 . A A . 113 ARG HH11 1 1 
       22 35091 1 1  25 ARG HH12 H  65.273 -10.729 -18.937 1.00 . A A . 113 ARG HH12 1 1 
       22 35092 1 1  25 ARG HH21 H  63.507  -9.256 -16.343 1.00 . A A . 113 ARG HH21 1 1 
       22 35093 1 1  25 ARG HH22 H  63.968  -9.136 -18.008 1.00 . A A . 113 ARG HH22 1 1 
       22 35094 1 1  25 ARG N    N  67.338 -12.609 -11.377 1.00 . A A . 113 ARG N    1 1 
       22 35095 1 1  25 ARG NE   N  64.696 -11.372 -15.888 1.00 . A A . 113 ARG NE   1 1 
       22 35096 1 1  25 ARG NH1  N  65.300 -11.218 -18.063 1.00 . A A . 113 ARG NH1  1 1 
       22 35097 1 1  25 ARG NH2  N  63.994  -9.623 -17.135 1.00 . A A . 113 ARG NH2  1 1 
       22 35098 1 1  25 ARG O    O  66.581 -15.537 -13.277 1.00 . A A . 113 ARG O    1 1 
       22 35099 1 1  26 ARG C    C  69.636 -16.270 -13.050 1.00 . A A . 114 ARG C    1 1 
       22 35100 1 1  26 ARG CA   C  69.154 -15.155 -13.963 1.00 . A A . 114 ARG CA   1 1 
       22 35101 1 1  26 ARG CB   C  70.309 -14.301 -14.510 1.00 . A A . 114 ARG CB   1 1 
       22 35102 1 1  26 ARG CD   C  71.507 -16.384 -15.218 1.00 . A A . 114 ARG CD   1 1 
       22 35103 1 1  26 ARG CG   C  71.635 -15.068 -14.449 1.00 . A A . 114 ARG CG   1 1 
       22 35104 1 1  26 ARG CZ   C  73.063 -17.610 -13.808 1.00 . A A . 114 ARG CZ   1 1 
       22 35105 1 1  26 ARG H    H  68.736 -13.392 -12.804 1.00 . A A . 114 ARG H    1 1 
       22 35106 1 1  26 ARG HA   H  68.569 -15.555 -14.769 1.00 . A A . 114 ARG HA   1 1 
       22 35107 1 1  26 ARG HB2  H  70.098 -14.037 -15.536 1.00 . A A . 114 ARG HB2  1 1 
       22 35108 1 1  26 ARG HB3  H  70.392 -13.399 -13.922 1.00 . A A . 114 ARG HB3  1 1 
       22 35109 1 1  26 ARG HD2  H  70.498 -16.506 -15.587 1.00 . A A . 114 ARG HD2  1 1 
       22 35110 1 1  26 ARG HD3  H  72.213 -16.416 -16.033 1.00 . A A . 114 ARG HD3  1 1 
       22 35111 1 1  26 ARG HE   H  71.117 -18.018 -13.872 1.00 . A A . 114 ARG HE   1 1 
       22 35112 1 1  26 ARG HG2  H  72.416 -14.468 -14.891 1.00 . A A . 114 ARG HG2  1 1 
       22 35113 1 1  26 ARG HG3  H  71.884 -15.276 -13.420 1.00 . A A . 114 ARG HG3  1 1 
       22 35114 1 1  26 ARG HH11 H  73.808 -16.085 -14.874 1.00 . A A . 114 ARG HH11 1 1 
       22 35115 1 1  26 ARG HH12 H  74.952 -16.958 -13.913 1.00 . A A . 114 ARG HH12 1 1 
       22 35116 1 1  26 ARG HH21 H  72.618 -19.172 -12.639 1.00 . A A . 114 ARG HH21 1 1 
       22 35117 1 1  26 ARG HH22 H  74.282 -18.694 -12.649 1.00 . A A . 114 ARG HH22 1 1 
       22 35118 1 1  26 ARG N    N  68.339 -14.221 -13.156 1.00 . A A . 114 ARG N    1 1 
       22 35119 1 1  26 ARG NE   N  71.831 -17.443 -14.221 1.00 . A A . 114 ARG NE   1 1 
       22 35120 1 1  26 ARG NH1  N  74.014 -16.822 -14.231 1.00 . A A . 114 ARG NH1  1 1 
       22 35121 1 1  26 ARG NH2  N  73.342 -18.567 -12.967 1.00 . A A . 114 ARG NH2  1 1 
       22 35122 1 1  26 ARG O    O  69.316 -17.431 -13.238 1.00 . A A . 114 ARG O    1 1 
       22 35123 1 1  27 LEU C    C  69.610 -17.704 -10.570 1.00 . A A . 115 LEU C    1 1 
       22 35124 1 1  27 LEU CA   C  70.836 -16.972 -11.099 1.00 . A A . 115 LEU CA   1 1 
       22 35125 1 1  27 LEU CB   C  71.551 -16.226  -9.977 1.00 . A A . 115 LEU CB   1 1 
       22 35126 1 1  27 LEU CD1  C  73.778 -17.352  -9.952 1.00 . A A . 115 LEU CD1  1 1 
       22 35127 1 1  27 LEU CD2  C  72.694 -16.676  -7.805 1.00 . A A . 115 LEU CD2  1 1 
       22 35128 1 1  27 LEU CG   C  72.444 -17.205  -9.218 1.00 . A A . 115 LEU CG   1 1 
       22 35129 1 1  27 LEU H    H  70.607 -14.989 -11.885 1.00 . A A . 115 LEU H    1 1 
       22 35130 1 1  27 LEU HA   H  71.508 -17.655 -11.587 1.00 . A A . 115 LEU HA   1 1 
       22 35131 1 1  27 LEU HB2  H  72.155 -15.434 -10.396 1.00 . A A . 115 LEU HB2  1 1 
       22 35132 1 1  27 LEU HB3  H  70.822 -15.807  -9.299 1.00 . A A . 115 LEU HB3  1 1 
       22 35133 1 1  27 LEU HD11 H  73.630 -17.167 -11.005 1.00 . A A . 115 LEU HD11 1 1 
       22 35134 1 1  27 LEU HD12 H  74.487 -16.641  -9.557 1.00 . A A . 115 LEU HD12 1 1 
       22 35135 1 1  27 LEU HD13 H  74.157 -18.354  -9.811 1.00 . A A . 115 LEU HD13 1 1 
       22 35136 1 1  27 LEU HD21 H  72.123 -15.771  -7.653 1.00 . A A . 115 LEU HD21 1 1 
       22 35137 1 1  27 LEU HD22 H  72.389 -17.418  -7.083 1.00 . A A . 115 LEU HD22 1 1 
       22 35138 1 1  27 LEU HD23 H  73.745 -16.464  -7.682 1.00 . A A . 115 LEU HD23 1 1 
       22 35139 1 1  27 LEU HG   H  71.955 -18.167  -9.162 1.00 . A A . 115 LEU HG   1 1 
       22 35140 1 1  27 LEU N    N  70.376 -15.929 -12.037 1.00 . A A . 115 LEU N    1 1 
       22 35141 1 1  27 LEU O    O  69.606 -18.906 -10.429 1.00 . A A . 115 LEU O    1 1 
       22 35142 1 1  28 ALA C    C  66.950 -18.802 -10.727 1.00 . A A . 116 ALA C    1 1 
       22 35143 1 1  28 ALA CA   C  67.318 -17.641  -9.804 1.00 . A A . 116 ALA CA   1 1 
       22 35144 1 1  28 ALA CB   C  66.238 -16.559  -9.846 1.00 . A A . 116 ALA CB   1 1 
       22 35145 1 1  28 ALA H    H  68.572 -16.012 -10.447 1.00 . A A . 116 ALA H    1 1 
       22 35146 1 1  28 ALA HA   H  67.455 -17.989  -8.793 1.00 . A A . 116 ALA HA   1 1 
       22 35147 1 1  28 ALA HB1  H  66.323 -15.929  -8.974 1.00 . A A . 116 ALA HB1  1 1 
       22 35148 1 1  28 ALA HB2  H  65.263 -17.025  -9.861 1.00 . A A . 116 ALA HB2  1 1 
       22 35149 1 1  28 ALA HB3  H  66.362 -15.959 -10.736 1.00 . A A . 116 ALA HB3  1 1 
       22 35150 1 1  28 ALA N    N  68.554 -16.983 -10.303 1.00 . A A . 116 ALA N    1 1 
       22 35151 1 1  28 ALA O    O  66.763 -19.924 -10.290 1.00 . A A . 116 ALA O    1 1 
       22 35152 1 1  29 ARG C    C  67.425 -20.837 -12.682 1.00 . A A . 117 ARG C    1 1 
       22 35153 1 1  29 ARG CA   C  66.517 -19.648 -12.949 1.00 . A A . 117 ARG CA   1 1 
       22 35154 1 1  29 ARG CB   C  66.779 -19.081 -14.346 1.00 . A A . 117 ARG CB   1 1 
       22 35155 1 1  29 ARG CD   C  64.947 -18.345 -15.875 1.00 . A A . 117 ARG CD   1 1 
       22 35156 1 1  29 ARG CG   C  65.780 -17.965 -14.649 1.00 . A A . 117 ARG CG   1 1 
       22 35157 1 1  29 ARG CZ   C  65.765 -18.784 -18.113 1.00 . A A . 117 ARG CZ   1 1 
       22 35158 1 1  29 ARG H    H  67.032 -17.647 -12.349 1.00 . A A . 117 ARG H    1 1 
       22 35159 1 1  29 ARG HA   H  65.488 -19.928 -12.849 1.00 . A A . 117 ARG HA   1 1 
       22 35160 1 1  29 ARG HB2  H  67.784 -18.687 -14.390 1.00 . A A . 117 ARG HB2  1 1 
       22 35161 1 1  29 ARG HB3  H  66.668 -19.867 -15.078 1.00 . A A . 117 ARG HB3  1 1 
       22 35162 1 1  29 ARG HD2  H  64.702 -19.398 -15.849 1.00 . A A . 117 ARG HD2  1 1 
       22 35163 1 1  29 ARG HD3  H  64.049 -17.748 -15.922 1.00 . A A . 117 ARG HD3  1 1 
       22 35164 1 1  29 ARG HE   H  66.444 -17.284 -17.003 1.00 . A A . 117 ARG HE   1 1 
       22 35165 1 1  29 ARG HG2  H  65.129 -17.824 -13.800 1.00 . A A . 117 ARG HG2  1 1 
       22 35166 1 1  29 ARG HG3  H  66.313 -17.047 -14.850 1.00 . A A . 117 ARG HG3  1 1 
       22 35167 1 1  29 ARG HH11 H  63.777 -19.009 -18.037 1.00 . A A . 117 ARG HH11 1 1 
       22 35168 1 1  29 ARG HH12 H  64.572 -19.802 -19.356 1.00 . A A . 117 ARG HH12 1 1 
       22 35169 1 1  29 ARG HH21 H  67.739 -18.730 -18.441 1.00 . A A . 117 ARG HH21 1 1 
       22 35170 1 1  29 ARG HH22 H  66.814 -19.644 -19.584 1.00 . A A . 117 ARG HH22 1 1 
       22 35171 1 1  29 ARG N    N  66.860 -18.549 -12.008 1.00 . A A . 117 ARG N    1 1 
       22 35172 1 1  29 ARG NE   N  65.823 -18.041 -17.041 1.00 . A A . 117 ARG NE   1 1 
       22 35173 1 1  29 ARG NH1  N  64.615 -19.232 -18.534 1.00 . A A . 117 ARG NH1  1 1 
       22 35174 1 1  29 ARG NH2  N  66.857 -19.075 -18.763 1.00 . A A . 117 ARG NH2  1 1 
       22 35175 1 1  29 ARG O    O  66.978 -21.938 -12.421 1.00 . A A . 117 ARG O    1 1 
       22 35176 1 1  30 GLN C    C  69.549 -22.262 -11.104 1.00 . A A . 118 GLN C    1 1 
       22 35177 1 1  30 GLN CA   C  69.697 -21.673 -12.503 1.00 . A A . 118 GLN CA   1 1 
       22 35178 1 1  30 GLN CB   C  71.037 -20.956 -12.638 1.00 . A A . 118 GLN CB   1 1 
       22 35179 1 1  30 GLN CD   C  71.234 -22.096 -14.867 1.00 . A A . 118 GLN CD   1 1 
       22 35180 1 1  30 GLN CG   C  71.962 -21.721 -13.575 1.00 . A A . 118 GLN CG   1 1 
       22 35181 1 1  30 GLN H    H  69.010 -19.696 -12.948 1.00 . A A . 118 GLN H    1 1 
       22 35182 1 1  30 GLN HA   H  69.608 -22.442 -13.244 1.00 . A A . 118 GLN HA   1 1 
       22 35183 1 1  30 GLN HB2  H  70.872 -19.964 -13.031 1.00 . A A . 118 GLN HB2  1 1 
       22 35184 1 1  30 GLN HB3  H  71.500 -20.880 -11.665 1.00 . A A . 118 GLN HB3  1 1 
       22 35185 1 1  30 GLN HE21 H  72.275 -23.768 -15.116 1.00 . A A . 118 GLN HE21 1 1 
       22 35186 1 1  30 GLN HE22 H  71.114 -23.451 -16.315 1.00 . A A . 118 GLN HE22 1 1 
       22 35187 1 1  30 GLN HG2  H  72.806 -21.099 -13.813 1.00 . A A . 118 GLN HG2  1 1 
       22 35188 1 1  30 GLN HG3  H  72.301 -22.617 -13.084 1.00 . A A . 118 GLN HG3  1 1 
       22 35189 1 1  30 GLN N    N  68.701 -20.600 -12.742 1.00 . A A . 118 GLN N    1 1 
       22 35190 1 1  30 GLN NE2  N  71.567 -23.196 -15.485 1.00 . A A . 118 GLN NE2  1 1 
       22 35191 1 1  30 GLN O    O  69.793 -23.433 -10.885 1.00 . A A . 118 GLN O    1 1 
       22 35192 1 1  30 GLN OE1  O  70.358 -21.386 -15.318 1.00 . A A . 118 GLN OE1  1 1 
       22 35193 1 1  31 LEU C    C  67.791 -22.928  -8.719 1.00 . A A . 119 LEU C    1 1 
       22 35194 1 1  31 LEU CA   C  69.002 -21.996  -8.780 1.00 . A A . 119 LEU CA   1 1 
       22 35195 1 1  31 LEU CB   C  68.798 -20.765  -7.906 1.00 . A A . 119 LEU CB   1 1 
       22 35196 1 1  31 LEU CD1  C  69.781 -18.551  -7.303 1.00 . A A . 119 LEU CD1  1 1 
       22 35197 1 1  31 LEU CD2  C  71.209 -20.594  -7.219 1.00 . A A . 119 LEU CD2  1 1 
       22 35198 1 1  31 LEU CG   C  70.062 -19.899  -7.959 1.00 . A A . 119 LEU CG   1 1 
       22 35199 1 1  31 LEU H    H  68.966 -20.531 -10.345 1.00 . A A . 119 LEU H    1 1 
       22 35200 1 1  31 LEU HA   H  69.895 -22.511  -8.478 1.00 . A A . 119 LEU HA   1 1 
       22 35201 1 1  31 LEU HB2  H  67.954 -20.198  -8.271 1.00 . A A . 119 LEU HB2  1 1 
       22 35202 1 1  31 LEU HB3  H  68.614 -21.071  -6.890 1.00 . A A . 119 LEU HB3  1 1 
       22 35203 1 1  31 LEU HD11 H  68.896 -18.631  -6.689 1.00 . A A . 119 LEU HD11 1 1 
       22 35204 1 1  31 LEU HD12 H  70.621 -18.269  -6.689 1.00 . A A . 119 LEU HD12 1 1 
       22 35205 1 1  31 LEU HD13 H  69.623 -17.805  -8.067 1.00 . A A . 119 LEU HD13 1 1 
       22 35206 1 1  31 LEU HD21 H  70.869 -21.545  -6.837 1.00 . A A . 119 LEU HD21 1 1 
       22 35207 1 1  31 LEU HD22 H  72.034 -20.752  -7.901 1.00 . A A . 119 LEU HD22 1 1 
       22 35208 1 1  31 LEU HD23 H  71.536 -19.970  -6.399 1.00 . A A . 119 LEU HD23 1 1 
       22 35209 1 1  31 LEU HG   H  70.346 -19.745  -8.987 1.00 . A A . 119 LEU HG   1 1 
       22 35210 1 1  31 LEU N    N  69.157 -21.468 -10.155 1.00 . A A . 119 LEU N    1 1 
       22 35211 1 1  31 LEU O    O  67.595 -23.619  -7.746 1.00 . A A . 119 LEU O    1 1 
       22 35212 1 1  32 LYS C    C  64.508 -22.995  -9.817 1.00 . A A . 120 LYS C    1 1 
       22 35213 1 1  32 LYS CA   C  65.781 -23.828  -9.892 1.00 . A A . 120 LYS CA   1 1 
       22 35214 1 1  32 LYS CB   C  65.818 -24.852  -8.743 1.00 . A A . 120 LYS CB   1 1 
       22 35215 1 1  32 LYS CD   C  63.896 -24.698  -7.137 1.00 . A A . 120 LYS CD   1 1 
       22 35216 1 1  32 LYS CE   C  63.029 -23.523  -6.673 1.00 . A A . 120 LYS CE   1 1 
       22 35217 1 1  32 LYS CG   C  65.311 -24.203  -7.448 1.00 . A A . 120 LYS CG   1 1 
       22 35218 1 1  32 LYS H    H  67.229 -22.369 -10.541 1.00 . A A . 120 LYS H    1 1 
       22 35219 1 1  32 LYS HA   H  65.804 -24.343 -10.835 1.00 . A A . 120 LYS HA   1 1 
       22 35220 1 1  32 LYS HB2  H  65.185 -25.690  -8.995 1.00 . A A . 120 LYS HB2  1 1 
       22 35221 1 1  32 LYS HB3  H  66.829 -25.201  -8.602 1.00 . A A . 120 LYS HB3  1 1 
       22 35222 1 1  32 LYS HD2  H  63.464 -25.137  -8.025 1.00 . A A . 120 LYS HD2  1 1 
       22 35223 1 1  32 LYS HD3  H  63.938 -25.440  -6.355 1.00 . A A . 120 LYS HD3  1 1 
       22 35224 1 1  32 LYS HE2  H  63.581 -22.899  -5.985 1.00 . A A . 120 LYS HE2  1 1 
       22 35225 1 1  32 LYS HE3  H  62.692 -22.945  -7.518 1.00 . A A . 120 LYS HE3  1 1 
       22 35226 1 1  32 LYS HG2  H  65.972 -24.467  -6.634 1.00 . A A . 120 LYS HG2  1 1 
       22 35227 1 1  32 LYS HG3  H  65.299 -23.129  -7.569 1.00 . A A . 120 LYS HG3  1 1 
       22 35228 1 1  32 LYS HZ1  H  61.620 -25.043  -6.462 1.00 . A A . 120 LYS HZ1  1 1 
       22 35229 1 1  32 LYS HZ2  H  62.108 -24.340  -4.995 1.00 . A A . 120 LYS HZ2  1 1 
       22 35230 1 1  32 LYS HZ3  H  61.049 -23.505  -6.027 1.00 . A A . 120 LYS HZ3  1 1 
       22 35231 1 1  32 LYS N    N  67.003 -22.948  -9.782 1.00 . A A . 120 LYS N    1 1 
       22 35232 1 1  32 LYS NZ   N  61.864 -24.150  -5.988 1.00 . A A . 120 LYS NZ   1 1 
       22 35233 1 1  32 LYS O    O  63.468 -23.470  -9.408 1.00 . A A . 120 LYS O    1 1 
       22 35234 1 1  33 VAL C    C  62.659 -20.921 -11.542 1.00 . A A . 121 VAL C    1 1 
       22 35235 1 1  33 VAL CA   C  63.336 -20.926 -10.174 1.00 . A A . 121 VAL CA   1 1 
       22 35236 1 1  33 VAL CB   C  63.792 -19.524  -9.763 1.00 . A A . 121 VAL CB   1 1 
       22 35237 1 1  33 VAL CG1  C  62.770 -18.483 -10.231 1.00 . A A . 121 VAL CG1  1 1 
       22 35238 1 1  33 VAL CG2  C  63.899 -19.470  -8.238 1.00 . A A . 121 VAL CG2  1 1 
       22 35239 1 1  33 VAL H    H  65.414 -21.406 -10.569 1.00 . A A . 121 VAL H    1 1 
       22 35240 1 1  33 VAL HA   H  62.658 -21.318  -9.431 1.00 . A A . 121 VAL HA   1 1 
       22 35241 1 1  33 VAL HB   H  64.750 -19.312 -10.204 1.00 . A A . 121 VAL HB   1 1 
       22 35242 1 1  33 VAL HG11 H  61.808 -18.957 -10.365 1.00 . A A . 121 VAL HG11 1 1 
       22 35243 1 1  33 VAL HG12 H  62.686 -17.701  -9.491 1.00 . A A . 121 VAL HG12 1 1 
       22 35244 1 1  33 VAL HG13 H  63.094 -18.058 -11.169 1.00 . A A . 121 VAL HG13 1 1 
       22 35245 1 1  33 VAL HG21 H  63.141 -20.106  -7.807 1.00 . A A . 121 VAL HG21 1 1 
       22 35246 1 1  33 VAL HG22 H  64.876 -19.815  -7.932 1.00 . A A . 121 VAL HG22 1 1 
       22 35247 1 1  33 VAL HG23 H  63.754 -18.454  -7.900 1.00 . A A . 121 VAL HG23 1 1 
       22 35248 1 1  33 VAL N    N  64.569 -21.766 -10.221 1.00 . A A . 121 VAL N    1 1 
       22 35249 1 1  33 VAL O    O  63.184 -20.404 -12.508 1.00 . A A . 121 VAL O    1 1 
       22 35250 1 1  34 SER C    C  60.332 -20.129 -13.321 1.00 . A A . 122 SER C    1 1 
       22 35251 1 1  34 SER CA   C  60.777 -21.536 -12.927 1.00 . A A . 122 SER CA   1 1 
       22 35252 1 1  34 SER CB   C  59.571 -22.439 -12.686 1.00 . A A . 122 SER CB   1 1 
       22 35253 1 1  34 SER H    H  61.098 -21.905 -10.832 1.00 . A A . 122 SER H    1 1 
       22 35254 1 1  34 SER HA   H  61.409 -21.961 -13.688 1.00 . A A . 122 SER HA   1 1 
       22 35255 1 1  34 SER HB2  H  59.823 -23.453 -12.944 1.00 . A A . 122 SER HB2  1 1 
       22 35256 1 1  34 SER HB3  H  59.291 -22.393 -11.643 1.00 . A A . 122 SER HB3  1 1 
       22 35257 1 1  34 SER HG   H  57.680 -22.111 -12.996 1.00 . A A . 122 SER HG   1 1 
       22 35258 1 1  34 SER N    N  61.497 -21.497 -11.626 1.00 . A A . 122 SER N    1 1 
       22 35259 1 1  34 SER O    O  60.178 -19.261 -12.487 1.00 . A A . 122 SER O    1 1 
       22 35260 1 1  34 SER OG   O  58.490 -22.006 -13.500 1.00 . A A . 122 SER OG   1 1 
       22 35261 1 1  35 ASP C    C  58.305 -18.231 -14.515 1.00 . A A . 123 ASP C    1 1 
       22 35262 1 1  35 ASP CA   C  59.698 -18.538 -15.024 1.00 . A A . 123 ASP CA   1 1 
       22 35263 1 1  35 ASP CB   C  59.739 -18.558 -16.553 1.00 . A A . 123 ASP CB   1 1 
       22 35264 1 1  35 ASP CG   C  58.957 -19.765 -17.077 1.00 . A A . 123 ASP CG   1 1 
       22 35265 1 1  35 ASP H    H  60.259 -20.605 -15.245 1.00 . A A . 123 ASP H    1 1 
       22 35266 1 1  35 ASP HA   H  60.368 -17.822 -14.643 1.00 . A A . 123 ASP HA   1 1 
       22 35267 1 1  35 ASP HB2  H  59.295 -17.650 -16.934 1.00 . A A . 123 ASP HB2  1 1 
       22 35268 1 1  35 ASP HB3  H  60.762 -18.625 -16.884 1.00 . A A . 123 ASP HB3  1 1 
       22 35269 1 1  35 ASP N    N  60.127 -19.895 -14.588 1.00 . A A . 123 ASP N    1 1 
       22 35270 1 1  35 ASP O    O  57.872 -17.098 -14.454 1.00 . A A . 123 ASP O    1 1 
       22 35271 1 1  35 ASP OD1  O  58.249 -20.375 -16.293 1.00 . A A . 123 ASP OD1  1 1 
       22 35272 1 1  35 ASP OD2  O  59.080 -20.059 -18.256 1.00 . A A . 123 ASP OD2  1 1 
       22 35273 1 1  36 THR C    C  56.322 -18.293 -12.291 1.00 . A A . 124 THR C    1 1 
       22 35274 1 1  36 THR CA   C  56.258 -19.075 -13.601 1.00 . A A . 124 THR CA   1 1 
       22 35275 1 1  36 THR CB   C  55.781 -20.499 -13.345 1.00 . A A . 124 THR CB   1 1 
       22 35276 1 1  36 THR CG2  C  54.270 -20.561 -13.496 1.00 . A A . 124 THR CG2  1 1 
       22 35277 1 1  36 THR H    H  58.022 -20.117 -14.195 1.00 . A A . 124 THR H    1 1 
       22 35278 1 1  36 THR HA   H  55.619 -18.587 -14.316 1.00 . A A . 124 THR HA   1 1 
       22 35279 1 1  36 THR HB   H  56.055 -20.795 -12.343 1.00 . A A . 124 THR HB   1 1 
       22 35280 1 1  36 THR HG1  H  56.125 -21.098 -15.165 1.00 . A A . 124 THR HG1  1 1 
       22 35281 1 1  36 THR HG21 H  53.946 -19.772 -14.156 1.00 . A A . 124 THR HG21 1 1 
       22 35282 1 1  36 THR HG22 H  53.992 -21.516 -13.912 1.00 . A A . 124 THR HG22 1 1 
       22 35283 1 1  36 THR HG23 H  53.807 -20.438 -12.530 1.00 . A A . 124 THR HG23 1 1 
       22 35284 1 1  36 THR N    N  57.623 -19.240 -14.138 1.00 . A A . 124 THR N    1 1 
       22 35285 1 1  36 THR O    O  55.374 -17.650 -11.886 1.00 . A A . 124 THR O    1 1 
       22 35286 1 1  36 THR OG1  O  56.384 -21.378 -14.284 1.00 . A A . 124 THR OG1  1 1 
       22 35287 1 1  37 LYS C    C  58.299 -16.298 -10.568 1.00 . A A . 125 LYS C    1 1 
       22 35288 1 1  37 LYS CA   C  57.587 -17.627 -10.339 1.00 . A A . 125 LYS CA   1 1 
       22 35289 1 1  37 LYS CB   C  58.407 -18.570  -9.447 1.00 . A A . 125 LYS CB   1 1 
       22 35290 1 1  37 LYS CD   C  59.877 -18.671  -7.428 1.00 . A A . 125 LYS CD   1 1 
       22 35291 1 1  37 LYS CE   C  59.707 -17.985  -6.069 1.00 . A A . 125 LYS CE   1 1 
       22 35292 1 1  37 LYS CG   C  59.335 -17.763  -8.534 1.00 . A A . 125 LYS CG   1 1 
       22 35293 1 1  37 LYS H    H  58.187 -18.878 -11.970 1.00 . A A . 125 LYS H    1 1 
       22 35294 1 1  37 LYS HA   H  56.624 -17.455  -9.909 1.00 . A A . 125 LYS HA   1 1 
       22 35295 1 1  37 LYS HB2  H  57.737 -19.162  -8.841 1.00 . A A . 125 LYS HB2  1 1 
       22 35296 1 1  37 LYS HB3  H  59.001 -19.225 -10.068 1.00 . A A . 125 LYS HB3  1 1 
       22 35297 1 1  37 LYS HD2  H  59.334 -19.605  -7.429 1.00 . A A . 125 LYS HD2  1 1 
       22 35298 1 1  37 LYS HD3  H  60.925 -18.865  -7.601 1.00 . A A . 125 LYS HD3  1 1 
       22 35299 1 1  37 LYS HE2  H  60.303 -18.488  -5.319 1.00 . A A . 125 LYS HE2  1 1 
       22 35300 1 1  37 LYS HE3  H  59.984 -16.945  -6.136 1.00 . A A . 125 LYS HE3  1 1 
       22 35301 1 1  37 LYS HG2  H  60.156 -17.372  -9.117 1.00 . A A . 125 LYS HG2  1 1 
       22 35302 1 1  37 LYS HG3  H  58.785 -16.948  -8.092 1.00 . A A . 125 LYS HG3  1 1 
       22 35303 1 1  37 LYS HZ1  H  57.702 -18.058  -6.633 1.00 . A A . 125 LYS HZ1  1 1 
       22 35304 1 1  37 LYS HZ2  H  58.079 -19.019  -5.282 1.00 . A A . 125 LYS HZ2  1 1 
       22 35305 1 1  37 LYS HZ3  H  57.970 -17.335  -5.119 1.00 . A A . 125 LYS HZ3  1 1 
       22 35306 1 1  37 LYS N    N  57.442 -18.353 -11.625 1.00 . A A . 125 LYS N    1 1 
       22 35307 1 1  37 LYS NZ   N  58.255 -18.108  -5.752 1.00 . A A . 125 LYS NZ   1 1 
       22 35308 1 1  37 LYS O    O  57.901 -15.278 -10.040 1.00 . A A . 125 LYS O    1 1 
       22 35309 1 1  38 ILE C    C  58.973 -13.972 -12.037 1.00 . A A . 126 ILE C    1 1 
       22 35310 1 1  38 ILE CA   C  60.027 -15.000 -11.627 1.00 . A A . 126 ILE CA   1 1 
       22 35311 1 1  38 ILE CB   C  61.006 -15.295 -12.769 1.00 . A A . 126 ILE CB   1 1 
       22 35312 1 1  38 ILE CD1  C  63.108 -16.580 -13.195 1.00 . A A . 126 ILE CD1  1 1 
       22 35313 1 1  38 ILE CG1  C  62.345 -15.736 -12.175 1.00 . A A . 126 ILE CG1  1 1 
       22 35314 1 1  38 ILE CG2  C  61.224 -14.038 -13.619 1.00 . A A . 126 ILE CG2  1 1 
       22 35315 1 1  38 ILE H    H  59.630 -17.114 -11.793 1.00 . A A . 126 ILE H    1 1 
       22 35316 1 1  38 ILE HA   H  60.560 -14.669 -10.749 1.00 . A A . 126 ILE HA   1 1 
       22 35317 1 1  38 ILE HB   H  60.609 -16.085 -13.391 1.00 . A A . 126 ILE HB   1 1 
       22 35318 1 1  38 ILE HD11 H  62.409 -17.160 -13.779 1.00 . A A . 126 ILE HD11 1 1 
       22 35319 1 1  38 ILE HD12 H  63.673 -15.930 -13.848 1.00 . A A . 126 ILE HD12 1 1 
       22 35320 1 1  38 ILE HD13 H  63.783 -17.243 -12.678 1.00 . A A . 126 ILE HD13 1 1 
       22 35321 1 1  38 ILE HG12 H  62.928 -14.864 -11.920 1.00 . A A . 126 ILE HG12 1 1 
       22 35322 1 1  38 ILE HG13 H  62.168 -16.324 -11.286 1.00 . A A . 126 ILE HG13 1 1 
       22 35323 1 1  38 ILE HG21 H  61.085 -13.161 -13.004 1.00 . A A . 126 ILE HG21 1 1 
       22 35324 1 1  38 ILE HG22 H  62.226 -14.044 -14.018 1.00 . A A . 126 ILE HG22 1 1 
       22 35325 1 1  38 ILE HG23 H  60.512 -14.025 -14.431 1.00 . A A . 126 ILE HG23 1 1 
       22 35326 1 1  38 ILE N    N  59.331 -16.288 -11.362 1.00 . A A . 126 ILE N    1 1 
       22 35327 1 1  38 ILE O    O  59.028 -12.817 -11.664 1.00 . A A . 126 ILE O    1 1 
       22 35328 1 1  39 ASP C    C  56.103 -13.056 -11.977 1.00 . A A . 127 ASP C    1 1 
       22 35329 1 1  39 ASP CA   C  56.908 -13.488 -13.204 1.00 . A A . 127 ASP CA   1 1 
       22 35330 1 1  39 ASP CB   C  56.041 -14.311 -14.156 1.00 . A A . 127 ASP CB   1 1 
       22 35331 1 1  39 ASP CG   C  55.579 -13.429 -15.318 1.00 . A A . 127 ASP CG   1 1 
       22 35332 1 1  39 ASP H    H  57.964 -15.346 -13.052 1.00 . A A . 127 ASP H    1 1 
       22 35333 1 1  39 ASP HA   H  57.314 -12.634 -13.715 1.00 . A A . 127 ASP HA   1 1 
       22 35334 1 1  39 ASP HB2  H  56.618 -15.141 -14.541 1.00 . A A . 127 ASP HB2  1 1 
       22 35335 1 1  39 ASP HB3  H  55.180 -14.687 -13.626 1.00 . A A . 127 ASP HB3  1 1 
       22 35336 1 1  39 ASP N    N  57.994 -14.406 -12.784 1.00 . A A . 127 ASP N    1 1 
       22 35337 1 1  39 ASP O    O  55.546 -11.976 -11.937 1.00 . A A . 127 ASP O    1 1 
       22 35338 1 1  39 ASP OD1  O  56.298 -13.353 -16.301 1.00 . A A . 127 ASP OD1  1 1 
       22 35339 1 1  39 ASP OD2  O  54.511 -12.849 -15.208 1.00 . A A . 127 ASP OD2  1 1 
       22 35340 1 1  40 SER C    C  56.075 -12.420  -9.013 1.00 . A A . 128 SER C    1 1 
       22 35341 1 1  40 SER CA   C  55.300 -13.512  -9.741 1.00 . A A . 128 SER CA   1 1 
       22 35342 1 1  40 SER CB   C  55.236 -14.785  -8.899 1.00 . A A . 128 SER CB   1 1 
       22 35343 1 1  40 SER H    H  56.519 -14.744 -11.005 1.00 . A A . 128 SER H    1 1 
       22 35344 1 1  40 SER HA   H  54.310 -13.177  -9.994 1.00 . A A . 128 SER HA   1 1 
       22 35345 1 1  40 SER HB2  H  55.540 -15.630  -9.495 1.00 . A A . 128 SER HB2  1 1 
       22 35346 1 1  40 SER HB3  H  55.899 -14.688  -8.050 1.00 . A A . 128 SER HB3  1 1 
       22 35347 1 1  40 SER HG   H  53.633 -15.871  -8.704 1.00 . A A . 128 SER HG   1 1 
       22 35348 1 1  40 SER N    N  56.051 -13.886 -10.966 1.00 . A A . 128 SER N    1 1 
       22 35349 1 1  40 SER O    O  55.654 -11.281  -8.944 1.00 . A A . 128 SER O    1 1 
       22 35350 1 1  40 SER OG   O  53.900 -14.984  -8.452 1.00 . A A . 128 SER OG   1 1 
       22 35351 1 1  41 ILE C    C  58.150 -10.483  -8.662 1.00 . A A . 129 ILE C    1 1 
       22 35352 1 1  41 ILE CA   C  58.057 -11.748  -7.802 1.00 . A A . 129 ILE CA   1 1 
       22 35353 1 1  41 ILE CB   C  59.407 -12.444  -7.671 1.00 . A A . 129 ILE CB   1 1 
       22 35354 1 1  41 ILE CD1  C  60.285 -14.261  -6.241 1.00 . A A . 129 ILE CD1  1 1 
       22 35355 1 1  41 ILE CG1  C  59.561 -12.923  -6.237 1.00 . A A . 129 ILE CG1  1 1 
       22 35356 1 1  41 ILE CG2  C  60.547 -11.499  -8.033 1.00 . A A . 129 ILE CG2  1 1 
       22 35357 1 1  41 ILE H    H  57.556 -13.680  -8.577 1.00 . A A . 129 ILE H    1 1 
       22 35358 1 1  41 ILE HA   H  57.658 -11.527  -6.827 1.00 . A A . 129 ILE HA   1 1 
       22 35359 1 1  41 ILE HB   H  59.432 -13.297  -8.333 1.00 . A A . 129 ILE HB   1 1 
       22 35360 1 1  41 ILE HD11 H  60.130 -14.738  -7.198 1.00 . A A . 129 ILE HD11 1 1 
       22 35361 1 1  41 ILE HD12 H  61.344 -14.101  -6.079 1.00 . A A . 129 ILE HD12 1 1 
       22 35362 1 1  41 ILE HD13 H  59.886 -14.885  -5.457 1.00 . A A . 129 ILE HD13 1 1 
       22 35363 1 1  41 ILE HG12 H  60.127 -12.201  -5.668 1.00 . A A . 129 ILE HG12 1 1 
       22 35364 1 1  41 ILE HG13 H  58.582 -13.050  -5.801 1.00 . A A . 129 ILE HG13 1 1 
       22 35365 1 1  41 ILE HG21 H  60.367 -10.533  -7.593 1.00 . A A . 129 ILE HG21 1 1 
       22 35366 1 1  41 ILE HG22 H  61.476 -11.899  -7.656 1.00 . A A . 129 ILE HG22 1 1 
       22 35367 1 1  41 ILE HG23 H  60.604 -11.404  -9.107 1.00 . A A . 129 ILE HG23 1 1 
       22 35368 1 1  41 ILE N    N  57.225 -12.757  -8.495 1.00 . A A . 129 ILE N    1 1 
       22 35369 1 1  41 ILE O    O  58.174  -9.375  -8.163 1.00 . A A . 129 ILE O    1 1 
       22 35370 1 1  42 GLU C    C  57.093  -8.543 -10.627 1.00 . A A . 130 GLU C    1 1 
       22 35371 1 1  42 GLU CA   C  58.281  -9.473 -10.863 1.00 . A A . 130 GLU CA   1 1 
       22 35372 1 1  42 GLU CB   C  58.225 -10.060 -12.274 1.00 . A A . 130 GLU CB   1 1 
       22 35373 1 1  42 GLU CD   C  59.628 -10.003 -14.344 1.00 . A A . 130 GLU CD   1 1 
       22 35374 1 1  42 GLU CG   C  59.644 -10.210 -12.826 1.00 . A A . 130 GLU CG   1 1 
       22 35375 1 1  42 GLU H    H  58.174 -11.554 -10.332 1.00 . A A . 130 GLU H    1 1 
       22 35376 1 1  42 GLU HA   H  59.209  -8.949 -10.717 1.00 . A A . 130 GLU HA   1 1 
       22 35377 1 1  42 GLU HB2  H  57.746 -11.028 -12.241 1.00 . A A . 130 GLU HB2  1 1 
       22 35378 1 1  42 GLU HB3  H  57.660  -9.400 -12.915 1.00 . A A . 130 GLU HB3  1 1 
       22 35379 1 1  42 GLU HG2  H  60.287  -9.473 -12.368 1.00 . A A . 130 GLU HG2  1 1 
       22 35380 1 1  42 GLU HG3  H  60.013 -11.199 -12.605 1.00 . A A . 130 GLU HG3  1 1 
       22 35381 1 1  42 GLU N    N  58.198 -10.651  -9.956 1.00 . A A . 130 GLU N    1 1 
       22 35382 1 1  42 GLU O    O  57.242  -7.346 -10.490 1.00 . A A . 130 GLU O    1 1 
       22 35383 1 1  42 GLU OE1  O  58.578  -9.667 -14.866 1.00 . A A . 130 GLU OE1  1 1 
       22 35384 1 1  42 GLU OE2  O  60.667 -10.185 -14.957 1.00 . A A . 130 GLU OE2  1 1 
       22 35385 1 1  43 ASP C    C  54.783  -7.535  -9.021 1.00 . A A . 131 ASP C    1 1 
       22 35386 1 1  43 ASP CA   C  54.703  -8.253 -10.371 1.00 . A A . 131 ASP CA   1 1 
       22 35387 1 1  43 ASP CB   C  53.533  -9.236 -10.389 1.00 . A A . 131 ASP CB   1 1 
       22 35388 1 1  43 ASP CG   C  52.826  -9.162 -11.743 1.00 . A A . 131 ASP CG   1 1 
       22 35389 1 1  43 ASP H    H  55.824 -10.057 -10.707 1.00 . A A . 131 ASP H    1 1 
       22 35390 1 1  43 ASP HA   H  54.596  -7.540 -11.166 1.00 . A A . 131 ASP HA   1 1 
       22 35391 1 1  43 ASP HB2  H  53.902 -10.238 -10.229 1.00 . A A . 131 ASP HB2  1 1 
       22 35392 1 1  43 ASP HB3  H  52.834  -8.980  -9.606 1.00 . A A . 131 ASP HB3  1 1 
       22 35393 1 1  43 ASP N    N  55.914  -9.091 -10.589 1.00 . A A . 131 ASP N    1 1 
       22 35394 1 1  43 ASP O    O  54.409  -6.387  -8.896 1.00 . A A . 131 ASP O    1 1 
       22 35395 1 1  43 ASP OD1  O  53.476  -8.797 -12.709 1.00 . A A . 131 ASP OD1  1 1 
       22 35396 1 1  43 ASP OD2  O  51.646  -9.468 -11.792 1.00 . A A . 131 ASP OD2  1 1 
       22 35397 1 1  44 ARG C    C  56.588  -6.637  -6.611 1.00 . A A . 132 ARG C    1 1 
       22 35398 1 1  44 ARG CA   C  55.362  -7.557  -6.672 1.00 . A A . 132 ARG CA   1 1 
       22 35399 1 1  44 ARG CB   C  55.517  -8.719  -5.689 1.00 . A A . 132 ARG CB   1 1 
       22 35400 1 1  44 ARG CD   C  53.729  -7.877  -4.160 1.00 . A A . 132 ARG CD   1 1 
       22 35401 1 1  44 ARG CG   C  54.162  -9.039  -5.055 1.00 . A A . 132 ARG CG   1 1 
       22 35402 1 1  44 ARG CZ   C  51.346  -7.963  -3.751 1.00 . A A . 132 ARG CZ   1 1 
       22 35403 1 1  44 ARG H    H  55.556  -9.126  -8.128 1.00 . A A . 132 ARG H    1 1 
       22 35404 1 1  44 ARG HA   H  54.465  -7.009  -6.455 1.00 . A A . 132 ARG HA   1 1 
       22 35405 1 1  44 ARG HB2  H  55.884  -9.588  -6.217 1.00 . A A . 132 ARG HB2  1 1 
       22 35406 1 1  44 ARG HB3  H  56.219  -8.447  -4.916 1.00 . A A . 132 ARG HB3  1 1 
       22 35407 1 1  44 ARG HD2  H  53.792  -8.162  -3.118 1.00 . A A . 132 ARG HD2  1 1 
       22 35408 1 1  44 ARG HD3  H  54.339  -7.008  -4.351 1.00 . A A . 132 ARG HD3  1 1 
       22 35409 1 1  44 ARG HE   H  52.119  -7.154  -5.392 1.00 . A A . 132 ARG HE   1 1 
       22 35410 1 1  44 ARG HG2  H  53.427  -9.189  -5.834 1.00 . A A . 132 ARG HG2  1 1 
       22 35411 1 1  44 ARG HG3  H  54.245  -9.937  -4.461 1.00 . A A . 132 ARG HG3  1 1 
       22 35412 1 1  44 ARG HH11 H  50.953  -6.098  -3.145 1.00 . A A . 132 ARG HH11 1 1 
       22 35413 1 1  44 ARG HH12 H  49.957  -7.336  -2.455 1.00 . A A . 132 ARG HH12 1 1 
       22 35414 1 1  44 ARG HH21 H  51.515  -9.913  -4.176 1.00 . A A . 132 ARG HH21 1 1 
       22 35415 1 1  44 ARG HH22 H  50.276  -9.497  -3.039 1.00 . A A . 132 ARG HH22 1 1 
       22 35416 1 1  44 ARG N    N  55.264  -8.203  -8.010 1.00 . A A . 132 ARG N    1 1 
       22 35417 1 1  44 ARG NE   N  52.318  -7.604  -4.543 1.00 . A A . 132 ARG NE   1 1 
       22 35418 1 1  44 ARG NH1  N  50.701  -7.062  -3.063 1.00 . A A . 132 ARG NH1  1 1 
       22 35419 1 1  44 ARG NH2  N  51.020  -9.222  -3.648 1.00 . A A . 132 ARG NH2  1 1 
       22 35420 1 1  44 ARG O    O  56.736  -5.837  -5.710 1.00 . A A . 132 ARG O    1 1 
       22 35421 1 1  45 TYR C    C  58.921  -5.310  -8.948 1.00 . A A . 133 TYR C    1 1 
       22 35422 1 1  45 TYR CA   C  58.698  -5.919  -7.566 1.00 . A A . 133 TYR CA   1 1 
       22 35423 1 1  45 TYR CB   C  59.804  -6.898  -7.244 1.00 . A A . 133 TYR CB   1 1 
       22 35424 1 1  45 TYR CD1  C  59.356  -6.427  -4.809 1.00 . A A . 133 TYR CD1  1 1 
       22 35425 1 1  45 TYR CD2  C  59.812  -8.703  -5.502 1.00 . A A . 133 TYR CD2  1 1 
       22 35426 1 1  45 TYR CE1  C  59.212  -6.858  -3.487 1.00 . A A . 133 TYR CE1  1 1 
       22 35427 1 1  45 TYR CE2  C  59.669  -9.136  -4.181 1.00 . A A . 133 TYR CE2  1 1 
       22 35428 1 1  45 TYR CG   C  59.657  -7.353  -5.816 1.00 . A A . 133 TYR CG   1 1 
       22 35429 1 1  45 TYR CZ   C  59.367  -8.214  -3.172 1.00 . A A . 133 TYR CZ   1 1 
       22 35430 1 1  45 TYR H    H  57.343  -7.415  -8.265 1.00 . A A . 133 TYR H    1 1 
       22 35431 1 1  45 TYR HA   H  58.644  -5.155  -6.808 1.00 . A A . 133 TYR HA   1 1 
       22 35432 1 1  45 TYR HB2  H  59.734  -7.750  -7.904 1.00 . A A . 133 TYR HB2  1 1 
       22 35433 1 1  45 TYR HB3  H  60.749  -6.416  -7.380 1.00 . A A . 133 TYR HB3  1 1 
       22 35434 1 1  45 TYR HD1  H  59.235  -5.382  -5.052 1.00 . A A . 133 TYR HD1  1 1 
       22 35435 1 1  45 TYR HD2  H  60.040  -9.410  -6.278 1.00 . A A . 133 TYR HD2  1 1 
       22 35436 1 1  45 TYR HE1  H  58.979  -6.146  -2.712 1.00 . A A . 133 TYR HE1  1 1 
       22 35437 1 1  45 TYR HE2  H  59.790 -10.178  -3.941 1.00 . A A . 133 TYR HE2  1 1 
       22 35438 1 1  45 TYR HH   H  58.298  -8.563  -1.631 1.00 . A A . 133 TYR HH   1 1 
       22 35439 1 1  45 TYR N    N  57.474  -6.759  -7.561 1.00 . A A . 133 TYR N    1 1 
       22 35440 1 1  45 TYR O    O  59.212  -6.015  -9.893 1.00 . A A . 133 TYR O    1 1 
       22 35441 1 1  45 TYR OH   O  59.224  -8.640  -1.868 1.00 . A A . 133 TYR OH   1 1 
       22 35442 1 1  46 PRO C    C  60.316  -2.750 -10.529 1.00 . A A . 134 PRO C    1 1 
       22 35443 1 1  46 PRO CA   C  58.903  -3.323 -10.311 1.00 . A A . 134 PRO CA   1 1 
       22 35444 1 1  46 PRO CB   C  57.881  -2.206 -10.182 1.00 . A A . 134 PRO CB   1 1 
       22 35445 1 1  46 PRO CD   C  58.379  -3.100  -7.963 1.00 . A A . 134 PRO CD   1 1 
       22 35446 1 1  46 PRO CG   C  57.717  -1.961  -8.703 1.00 . A A . 134 PRO CG   1 1 
       22 35447 1 1  46 PRO HA   H  58.632  -3.965 -11.124 1.00 . A A . 134 PRO HA   1 1 
       22 35448 1 1  46 PRO HB2  H  58.233  -1.315 -10.680 1.00 . A A . 134 PRO HB2  1 1 
       22 35449 1 1  46 PRO HB3  H  56.939  -2.527 -10.601 1.00 . A A . 134 PRO HB3  1 1 
       22 35450 1 1  46 PRO HD2  H  59.255  -2.752  -7.432 1.00 . A A . 134 PRO HD2  1 1 
       22 35451 1 1  46 PRO HD3  H  57.683  -3.571  -7.288 1.00 . A A . 134 PRO HD3  1 1 
       22 35452 1 1  46 PRO HG2  H  58.188  -1.026  -8.436 1.00 . A A . 134 PRO HG2  1 1 
       22 35453 1 1  46 PRO HG3  H  56.669  -1.928  -8.452 1.00 . A A . 134 PRO HG3  1 1 
       22 35454 1 1  46 PRO N    N  58.749  -4.023  -9.029 1.00 . A A . 134 PRO N    1 1 
       22 35455 1 1  46 PRO O    O  60.855  -2.846 -11.615 1.00 . A A . 134 PRO O    1 1 
       22 35456 1 1  47 ARG C    C  63.255  -1.690  -8.616 1.00 . A A . 135 ARG C    1 1 
       22 35457 1 1  47 ARG CA   C  62.268  -1.522  -9.790 1.00 . A A . 135 ARG CA   1 1 
       22 35458 1 1  47 ARG CB   C  61.995  -0.034 -10.008 1.00 . A A . 135 ARG CB   1 1 
       22 35459 1 1  47 ARG CD   C  61.876   1.141 -12.210 1.00 . A A . 135 ARG CD   1 1 
       22 35460 1 1  47 ARG CG   C  61.160   0.163 -11.275 1.00 . A A . 135 ARG CG   1 1 
       22 35461 1 1  47 ARG CZ   C  62.876   3.245 -11.494 1.00 . A A . 135 ARG CZ   1 1 
       22 35462 1 1  47 ARG H    H  60.465  -2.020  -8.683 1.00 . A A . 135 ARG H    1 1 
       22 35463 1 1  47 ARG HA   H  62.695  -1.935 -10.688 1.00 . A A . 135 ARG HA   1 1 
       22 35464 1 1  47 ARG HB2  H  61.459   0.359  -9.156 1.00 . A A . 135 ARG HB2  1 1 
       22 35465 1 1  47 ARG HB3  H  62.933   0.489 -10.112 1.00 . A A . 135 ARG HB3  1 1 
       22 35466 1 1  47 ARG HD2  H  62.896   0.823 -12.369 1.00 . A A . 135 ARG HD2  1 1 
       22 35467 1 1  47 ARG HD3  H  61.352   1.213 -13.150 1.00 . A A . 135 ARG HD3  1 1 
       22 35468 1 1  47 ARG HE   H  61.016   2.722 -11.029 1.00 . A A . 135 ARG HE   1 1 
       22 35469 1 1  47 ARG HG2  H  61.032  -0.784 -11.775 1.00 . A A . 135 ARG HG2  1 1 
       22 35470 1 1  47 ARG HG3  H  60.193   0.564 -11.011 1.00 . A A . 135 ARG HG3  1 1 
       22 35471 1 1  47 ARG HH11 H  64.171   1.845 -12.110 1.00 . A A . 135 ARG HH11 1 1 
       22 35472 1 1  47 ARG HH12 H  64.842   3.414 -11.832 1.00 . A A . 135 ARG HH12 1 1 
       22 35473 1 1  47 ARG HH21 H  61.838   4.841 -10.872 1.00 . A A . 135 ARG HH21 1 1 
       22 35474 1 1  47 ARG HH22 H  63.531   5.102 -11.134 1.00 . A A . 135 ARG HH22 1 1 
       22 35475 1 1  47 ARG N    N  60.912  -2.122  -9.545 1.00 . A A . 135 ARG N    1 1 
       22 35476 1 1  47 ARG NE   N  61.833   2.451 -11.498 1.00 . A A . 135 ARG NE   1 1 
       22 35477 1 1  47 ARG NH1  N  64.054   2.799 -11.840 1.00 . A A . 135 ARG NH1  1 1 
       22 35478 1 1  47 ARG NH2  N  62.737   4.494 -11.139 1.00 . A A . 135 ARG NH2  1 1 
       22 35479 1 1  47 ARG O    O  64.070  -0.822  -8.378 1.00 . A A . 135 ARG O    1 1 
       22 35480 1 1  48 ASN C    C  64.970  -4.275  -6.979 1.00 . A A . 136 ASN C    1 1 
       22 35481 1 1  48 ASN CA   C  64.216  -2.957  -6.795 1.00 . A A . 136 ASN CA   1 1 
       22 35482 1 1  48 ASN CB   C  63.405  -2.952  -5.499 1.00 . A A . 136 ASN CB   1 1 
       22 35483 1 1  48 ASN CG   C  63.933  -1.852  -4.577 1.00 . A A . 136 ASN CG   1 1 
       22 35484 1 1  48 ASN H    H  62.597  -3.491  -8.109 1.00 . A A . 136 ASN H    1 1 
       22 35485 1 1  48 ASN HA   H  64.911  -2.139  -6.796 1.00 . A A . 136 ASN HA   1 1 
       22 35486 1 1  48 ASN HB2  H  62.367  -2.763  -5.724 1.00 . A A . 136 ASN HB2  1 1 
       22 35487 1 1  48 ASN HB3  H  63.502  -3.907  -5.006 1.00 . A A . 136 ASN HB3  1 1 
       22 35488 1 1  48 ASN HD21 H  65.840  -2.210  -5.004 1.00 . A A . 136 ASN HD21 1 1 
       22 35489 1 1  48 ASN HD22 H  65.568  -0.954  -3.896 1.00 . A A . 136 ASN HD22 1 1 
       22 35490 1 1  48 ASN N    N  63.230  -2.784  -7.905 1.00 . A A . 136 ASN N    1 1 
       22 35491 1 1  48 ASN ND2  N  65.221  -1.656  -4.485 1.00 . A A . 136 ASN ND2  1 1 
       22 35492 1 1  48 ASN O    O  64.837  -5.203  -6.207 1.00 . A A . 136 ASN O    1 1 
       22 35493 1 1  48 ASN OD1  O  63.167  -1.162  -3.935 1.00 . A A . 136 ASN OD1  1 1 
       22 35494 1 1  49 LEU C    C  67.338  -6.010  -7.069 1.00 . A A . 137 LEU C    1 1 
       22 35495 1 1  49 LEU CA   C  66.535  -5.595  -8.295 1.00 . A A . 137 LEU CA   1 1 
       22 35496 1 1  49 LEU CB   C  67.488  -5.244  -9.442 1.00 . A A . 137 LEU CB   1 1 
       22 35497 1 1  49 LEU CD1  C  67.659  -4.249 -11.717 1.00 . A A . 137 LEU CD1  1 1 
       22 35498 1 1  49 LEU CD2  C  65.421  -4.895 -10.829 1.00 . A A . 137 LEU CD2  1 1 
       22 35499 1 1  49 LEU CG   C  66.799  -4.334 -10.459 1.00 . A A . 137 LEU CG   1 1 
       22 35500 1 1  49 LEU H    H  65.840  -3.581  -8.608 1.00 . A A . 137 LEU H    1 1 
       22 35501 1 1  49 LEU HA   H  65.878  -6.384  -8.600 1.00 . A A . 137 LEU HA   1 1 
       22 35502 1 1  49 LEU HB2  H  68.351  -4.732  -9.040 1.00 . A A . 137 LEU HB2  1 1 
       22 35503 1 1  49 LEU HB3  H  67.808  -6.150  -9.933 1.00 . A A . 137 LEU HB3  1 1 
       22 35504 1 1  49 LEU HD11 H  68.681  -4.043 -11.440 1.00 . A A . 137 LEU HD11 1 1 
       22 35505 1 1  49 LEU HD12 H  67.611  -5.189 -12.248 1.00 . A A . 137 LEU HD12 1 1 
       22 35506 1 1  49 LEU HD13 H  67.291  -3.457 -12.352 1.00 . A A . 137 LEU HD13 1 1 
       22 35507 1 1  49 LEU HD21 H  64.936  -5.278  -9.943 1.00 . A A . 137 LEU HD21 1 1 
       22 35508 1 1  49 LEU HD22 H  64.817  -4.109 -11.257 1.00 . A A . 137 LEU HD22 1 1 
       22 35509 1 1  49 LEU HD23 H  65.539  -5.692 -11.548 1.00 . A A . 137 LEU HD23 1 1 
       22 35510 1 1  49 LEU HG   H  66.689  -3.350 -10.031 1.00 . A A . 137 LEU HG   1 1 
       22 35511 1 1  49 LEU N    N  65.760  -4.349  -8.013 1.00 . A A . 137 LEU N    1 1 
       22 35512 1 1  49 LEU O    O  67.401  -7.173  -6.711 1.00 . A A . 137 LEU O    1 1 
       22 35513 1 1  50 THR C    C  67.923  -6.225  -4.251 1.00 . A A . 138 THR C    1 1 
       22 35514 1 1  50 THR CA   C  68.765  -5.403  -5.226 1.00 . A A . 138 THR CA   1 1 
       22 35515 1 1  50 THR CB   C  69.152  -4.056  -4.625 1.00 . A A . 138 THR CB   1 1 
       22 35516 1 1  50 THR CG2  C  70.534  -4.166  -3.988 1.00 . A A . 138 THR CG2  1 1 
       22 35517 1 1  50 THR H    H  67.892  -4.135  -6.728 1.00 . A A . 138 THR H    1 1 
       22 35518 1 1  50 THR HA   H  69.649  -5.948  -5.510 1.00 . A A . 138 THR HA   1 1 
       22 35519 1 1  50 THR HB   H  68.430  -3.777  -3.878 1.00 . A A . 138 THR HB   1 1 
       22 35520 1 1  50 THR HG1  H  69.324  -2.216  -5.234 1.00 . A A . 138 THR HG1  1 1 
       22 35521 1 1  50 THR HG21 H  70.651  -5.146  -3.550 1.00 . A A . 138 THR HG21 1 1 
       22 35522 1 1  50 THR HG22 H  71.290  -4.018  -4.745 1.00 . A A . 138 THR HG22 1 1 
       22 35523 1 1  50 THR HG23 H  70.639  -3.414  -3.220 1.00 . A A . 138 THR HG23 1 1 
       22 35524 1 1  50 THR N    N  67.958  -5.067  -6.424 1.00 . A A . 138 THR N    1 1 
       22 35525 1 1  50 THR O    O  68.421  -7.086  -3.553 1.00 . A A . 138 THR O    1 1 
       22 35526 1 1  50 THR OG1  O  69.177  -3.070  -5.649 1.00 . A A . 138 THR OG1  1 1 
       22 35527 1 1  51 GLU C    C  65.269  -8.012  -4.030 1.00 . A A . 139 GLU C    1 1 
       22 35528 1 1  51 GLU CA   C  65.763  -6.759  -3.304 1.00 . A A . 139 GLU CA   1 1 
       22 35529 1 1  51 GLU CB   C  64.599  -5.825  -2.977 1.00 . A A . 139 GLU CB   1 1 
       22 35530 1 1  51 GLU CD   C  65.150  -5.671  -0.546 1.00 . A A . 139 GLU CD   1 1 
       22 35531 1 1  51 GLU CG   C  65.004  -4.880  -1.846 1.00 . A A . 139 GLU CG   1 1 
       22 35532 1 1  51 GLU H    H  66.262  -5.292  -4.797 1.00 . A A . 139 GLU H    1 1 
       22 35533 1 1  51 GLU HA   H  66.291  -7.028  -2.402 1.00 . A A . 139 GLU HA   1 1 
       22 35534 1 1  51 GLU HB2  H  64.343  -5.248  -3.855 1.00 . A A . 139 GLU HB2  1 1 
       22 35535 1 1  51 GLU HB3  H  63.745  -6.408  -2.668 1.00 . A A . 139 GLU HB3  1 1 
       22 35536 1 1  51 GLU HG2  H  65.945  -4.411  -2.091 1.00 . A A . 139 GLU HG2  1 1 
       22 35537 1 1  51 GLU HG3  H  64.245  -4.123  -1.721 1.00 . A A . 139 GLU HG3  1 1 
       22 35538 1 1  51 GLU N    N  66.644  -5.980  -4.214 1.00 . A A . 139 GLU N    1 1 
       22 35539 1 1  51 GLU O    O  64.994  -9.027  -3.423 1.00 . A A . 139 GLU O    1 1 
       22 35540 1 1  51 GLU OE1  O  64.143  -6.152  -0.051 1.00 . A A . 139 GLU OE1  1 1 
       22 35541 1 1  51 GLU OE2  O  66.266  -5.782  -0.065 1.00 . A A . 139 GLU OE2  1 1 
       22 35542 1 1  52 ARG C    C  65.606 -10.325  -5.793 1.00 . A A . 140 ARG C    1 1 
       22 35543 1 1  52 ARG CA   C  64.705  -9.136  -6.105 1.00 . A A . 140 ARG CA   1 1 
       22 35544 1 1  52 ARG CB   C  64.830  -8.714  -7.568 1.00 . A A . 140 ARG CB   1 1 
       22 35545 1 1  52 ARG CD   C  62.741  -7.481  -6.801 1.00 . A A . 140 ARG CD   1 1 
       22 35546 1 1  52 ARG CG   C  63.661  -7.806  -7.987 1.00 . A A . 140 ARG CG   1 1 
       22 35547 1 1  52 ARG CZ   C  61.929  -5.391  -5.895 1.00 . A A . 140 ARG CZ   1 1 
       22 35548 1 1  52 ARG H    H  65.400  -7.122  -5.802 1.00 . A A . 140 ARG H    1 1 
       22 35549 1 1  52 ARG HA   H  63.683  -9.368  -5.869 1.00 . A A . 140 ARG HA   1 1 
       22 35550 1 1  52 ARG HB2  H  65.754  -8.174  -7.702 1.00 . A A . 140 ARG HB2  1 1 
       22 35551 1 1  52 ARG HB3  H  64.836  -9.593  -8.192 1.00 . A A . 140 ARG HB3  1 1 
       22 35552 1 1  52 ARG HD2  H  61.778  -7.946  -6.940 1.00 . A A . 140 ARG HD2  1 1 
       22 35553 1 1  52 ARG HD3  H  63.175  -7.793  -5.871 1.00 . A A . 140 ARG HD3  1 1 
       22 35554 1 1  52 ARG HE   H  63.053  -5.489  -7.531 1.00 . A A . 140 ARG HE   1 1 
       22 35555 1 1  52 ARG HG2  H  64.058  -6.885  -8.384 1.00 . A A . 140 ARG HG2  1 1 
       22 35556 1 1  52 ARG HG3  H  63.087  -8.303  -8.755 1.00 . A A . 140 ARG HG3  1 1 
       22 35557 1 1  52 ARG HH11 H  62.767  -6.415  -4.395 1.00 . A A . 140 ARG HH11 1 1 
       22 35558 1 1  52 ARG HH12 H  61.584  -5.240  -3.930 1.00 . A A . 140 ARG HH12 1 1 
       22 35559 1 1  52 ARG HH21 H  60.927  -4.232  -7.183 1.00 . A A . 140 ARG HH21 1 1 
       22 35560 1 1  52 ARG HH22 H  60.539  -4.003  -5.509 1.00 . A A . 140 ARG HH22 1 1 
       22 35561 1 1  52 ARG N    N  65.166  -7.948  -5.331 1.00 . A A . 140 ARG N    1 1 
       22 35562 1 1  52 ARG NE   N  62.616  -6.002  -6.823 1.00 . A A . 140 ARG NE   1 1 
       22 35563 1 1  52 ARG NH1  N  62.107  -5.707  -4.642 1.00 . A A . 140 ARG NH1  1 1 
       22 35564 1 1  52 ARG NH2  N  61.065  -4.471  -6.221 1.00 . A A . 140 ARG NH2  1 1 
       22 35565 1 1  52 ARG O    O  65.221 -11.480  -5.907 1.00 . A A . 140 ARG O    1 1 
       22 35566 1 1  53 VAL C    C  67.272 -11.734  -3.672 1.00 . A A . 141 VAL C    1 1 
       22 35567 1 1  53 VAL CA   C  67.711 -11.161  -5.015 1.00 . A A . 141 VAL CA   1 1 
       22 35568 1 1  53 VAL CB   C  69.095 -10.523  -4.904 1.00 . A A . 141 VAL CB   1 1 
       22 35569 1 1  53 VAL CG1  C  70.143 -11.621  -4.814 1.00 . A A . 141 VAL CG1  1 1 
       22 35570 1 1  53 VAL CG2  C  69.381  -9.659  -6.135 1.00 . A A . 141 VAL CG2  1 1 
       22 35571 1 1  53 VAL H    H  67.085  -9.120  -5.263 1.00 . A A . 141 VAL H    1 1 
       22 35572 1 1  53 VAL HA   H  67.699 -11.927  -5.775 1.00 . A A . 141 VAL HA   1 1 
       22 35573 1 1  53 VAL HB   H  69.138  -9.912  -4.013 1.00 . A A . 141 VAL HB   1 1 
       22 35574 1 1  53 VAL HG11 H  69.812 -12.476  -5.387 1.00 . A A . 141 VAL HG11 1 1 
       22 35575 1 1  53 VAL HG12 H  71.078 -11.259  -5.216 1.00 . A A . 141 VAL HG12 1 1 
       22 35576 1 1  53 VAL HG13 H  70.278 -11.903  -3.783 1.00 . A A . 141 VAL HG13 1 1 
       22 35577 1 1  53 VAL HG21 H  68.505  -9.083  -6.390 1.00 . A A . 141 VAL HG21 1 1 
       22 35578 1 1  53 VAL HG22 H  70.199  -8.989  -5.916 1.00 . A A . 141 VAL HG22 1 1 
       22 35579 1 1  53 VAL HG23 H  69.649 -10.294  -6.964 1.00 . A A . 141 VAL HG23 1 1 
       22 35580 1 1  53 VAL N    N  66.797 -10.053  -5.370 1.00 . A A . 141 VAL N    1 1 
       22 35581 1 1  53 VAL O    O  66.885 -12.882  -3.573 1.00 . A A . 141 VAL O    1 1 
       22 35582 1 1  54 ARG C    C  65.653 -12.296  -1.411 1.00 . A A . 142 ARG C    1 1 
       22 35583 1 1  54 ARG CA   C  66.890 -11.401  -1.291 1.00 . A A . 142 ARG CA   1 1 
       22 35584 1 1  54 ARG CB   C  66.560 -10.125  -0.514 1.00 . A A . 142 ARG CB   1 1 
       22 35585 1 1  54 ARG CD   C  67.733  -9.169   1.476 1.00 . A A . 142 ARG CD   1 1 
       22 35586 1 1  54 ARG CG   C  67.856  -9.480  -0.018 1.00 . A A . 142 ARG CG   1 1 
       22 35587 1 1  54 ARG CZ   C  69.195  -7.503   2.450 1.00 . A A . 142 ARG CZ   1 1 
       22 35588 1 1  54 ARG H    H  67.627 -10.010  -2.762 1.00 . A A . 142 ARG H    1 1 
       22 35589 1 1  54 ARG HA   H  67.696 -11.931  -0.804 1.00 . A A . 142 ARG HA   1 1 
       22 35590 1 1  54 ARG HB2  H  66.038  -9.435  -1.161 1.00 . A A . 142 ARG HB2  1 1 
       22 35591 1 1  54 ARG HB3  H  65.936 -10.370   0.332 1.00 . A A . 142 ARG HB3  1 1 
       22 35592 1 1  54 ARG HD2  H  66.982  -8.409   1.639 1.00 . A A . 142 ARG HD2  1 1 
       22 35593 1 1  54 ARG HD3  H  67.491 -10.064   2.028 1.00 . A A . 142 ARG HD3  1 1 
       22 35594 1 1  54 ARG HE   H  69.873  -9.218   1.713 1.00 . A A . 142 ARG HE   1 1 
       22 35595 1 1  54 ARG HG2  H  68.681 -10.159  -0.179 1.00 . A A . 142 ARG HG2  1 1 
       22 35596 1 1  54 ARG HG3  H  68.033  -8.563  -0.559 1.00 . A A . 142 ARG HG3  1 1 
       22 35597 1 1  54 ARG HH11 H  67.754  -6.654   1.351 1.00 . A A . 142 ARG HH11 1 1 
       22 35598 1 1  54 ARG HH12 H  68.516  -5.621   2.514 1.00 . A A . 142 ARG HH12 1 1 
       22 35599 1 1  54 ARG HH21 H  70.664  -8.081   3.682 1.00 . A A . 142 ARG HH21 1 1 
       22 35600 1 1  54 ARG HH22 H  70.165  -6.430   3.834 1.00 . A A . 142 ARG HH22 1 1 
       22 35601 1 1  54 ARG N    N  67.317 -10.931  -2.642 1.00 . A A . 142 ARG N    1 1 
       22 35602 1 1  54 ARG NE   N  69.078  -8.669   1.878 1.00 . A A . 142 ARG NE   1 1 
       22 35603 1 1  54 ARG NH1  N  68.429  -6.515   2.076 1.00 . A A . 142 ARG NH1  1 1 
       22 35604 1 1  54 ARG NH2  N  70.077  -7.324   3.395 1.00 . A A . 142 ARG NH2  1 1 
       22 35605 1 1  54 ARG O    O  65.608 -13.380  -0.866 1.00 . A A . 142 ARG O    1 1 
       22 35606 1 1  55 GLU C    C  63.810 -14.078  -2.829 1.00 . A A . 143 GLU C    1 1 
       22 35607 1 1  55 GLU CA   C  63.431 -12.705  -2.277 1.00 . A A . 143 GLU CA   1 1 
       22 35608 1 1  55 GLU CB   C  62.476 -11.970  -3.230 1.00 . A A . 143 GLU CB   1 1 
       22 35609 1 1  55 GLU CD   C  62.629 -11.386  -5.636 1.00 . A A . 143 GLU CD   1 1 
       22 35610 1 1  55 GLU CG   C  63.266 -11.186  -4.267 1.00 . A A . 143 GLU CG   1 1 
       22 35611 1 1  55 GLU H    H  64.701 -10.982  -2.564 1.00 . A A . 143 GLU H    1 1 
       22 35612 1 1  55 GLU HA   H  62.961 -12.832  -1.314 1.00 . A A . 143 GLU HA   1 1 
       22 35613 1 1  55 GLU HB2  H  61.849 -12.689  -3.738 1.00 . A A . 143 GLU HB2  1 1 
       22 35614 1 1  55 GLU HB3  H  61.856 -11.290  -2.666 1.00 . A A . 143 GLU HB3  1 1 
       22 35615 1 1  55 GLU HG2  H  63.258 -10.138  -4.012 1.00 . A A . 143 GLU HG2  1 1 
       22 35616 1 1  55 GLU HG3  H  64.280 -11.547  -4.286 1.00 . A A . 143 GLU HG3  1 1 
       22 35617 1 1  55 GLU N    N  64.650 -11.857  -2.129 1.00 . A A . 143 GLU N    1 1 
       22 35618 1 1  55 GLU O    O  63.521 -15.079  -2.202 1.00 . A A . 143 GLU O    1 1 
       22 35619 1 1  55 GLU OE1  O  62.906 -12.402  -6.254 1.00 . A A . 143 GLU OE1  1 1 
       22 35620 1 1  55 GLU OE2  O  61.876 -10.520  -6.045 1.00 . A A . 143 GLU OE2  1 1 
       22 35621 1 1  56 SER C    C  65.528 -16.278  -3.301 1.00 . A A . 144 SER C    1 1 
       22 35622 1 1  56 SER CA   C  64.808 -15.563  -4.432 1.00 . A A . 144 SER CA   1 1 
       22 35623 1 1  56 SER CB   C  65.742 -15.464  -5.634 1.00 . A A . 144 SER CB   1 1 
       22 35624 1 1  56 SER H    H  64.714 -13.387  -4.502 1.00 . A A . 144 SER H    1 1 
       22 35625 1 1  56 SER HA   H  63.912 -16.103  -4.704 1.00 . A A . 144 SER HA   1 1 
       22 35626 1 1  56 SER HB2  H  66.571 -14.819  -5.399 1.00 . A A . 144 SER HB2  1 1 
       22 35627 1 1  56 SER HB3  H  66.118 -16.470  -5.867 1.00 . A A . 144 SER HB3  1 1 
       22 35628 1 1  56 SER HG   H  65.662 -14.771  -7.450 1.00 . A A . 144 SER HG   1 1 
       22 35629 1 1  56 SER N    N  64.460 -14.181  -3.976 1.00 . A A . 144 SER N    1 1 
       22 35630 1 1  56 SER O    O  65.035 -17.238  -2.769 1.00 . A A . 144 SER O    1 1 
       22 35631 1 1  56 SER OG   O  65.031 -14.939  -6.746 1.00 . A A . 144 SER OG   1 1 
       22 35632 1 1  57 LEU C    C  66.505 -17.186  -0.852 1.00 . A A . 145 LEU C    1 1 
       22 35633 1 1  57 LEU CA   C  67.453 -16.484  -1.831 1.00 . A A . 145 LEU CA   1 1 
       22 35634 1 1  57 LEU CB   C  68.272 -15.395  -1.141 1.00 . A A . 145 LEU CB   1 1 
       22 35635 1 1  57 LEU CD1  C  69.203 -13.499  -2.467 1.00 . A A . 145 LEU CD1  1 1 
       22 35636 1 1  57 LEU CD2  C  70.740 -15.115  -1.372 1.00 . A A . 145 LEU CD2  1 1 
       22 35637 1 1  57 LEU CG   C  69.398 -14.959  -2.079 1.00 . A A . 145 LEU CG   1 1 
       22 35638 1 1  57 LEU H    H  67.078 -15.028  -3.375 1.00 . A A . 145 LEU H    1 1 
       22 35639 1 1  57 LEU HA   H  68.118 -17.206  -2.263 1.00 . A A . 145 LEU HA   1 1 
       22 35640 1 1  57 LEU HB2  H  67.639 -14.552  -0.908 1.00 . A A . 145 LEU HB2  1 1 
       22 35641 1 1  57 LEU HB3  H  68.702 -15.794  -0.231 1.00 . A A . 145 LEU HB3  1 1 
       22 35642 1 1  57 LEU HD11 H  68.315 -13.119  -1.992 1.00 . A A . 145 LEU HD11 1 1 
       22 35643 1 1  57 LEU HD12 H  70.058 -12.922  -2.145 1.00 . A A . 145 LEU HD12 1 1 
       22 35644 1 1  57 LEU HD13 H  69.099 -13.421  -3.539 1.00 . A A . 145 LEU HD13 1 1 
       22 35645 1 1  57 LEU HD21 H  70.669 -15.900  -0.634 1.00 . A A . 145 LEU HD21 1 1 
       22 35646 1 1  57 LEU HD22 H  71.500 -15.368  -2.098 1.00 . A A . 145 LEU HD22 1 1 
       22 35647 1 1  57 LEU HD23 H  70.998 -14.186  -0.887 1.00 . A A . 145 LEU HD23 1 1 
       22 35648 1 1  57 LEU HG   H  69.385 -15.572  -2.969 1.00 . A A . 145 LEU HG   1 1 
       22 35649 1 1  57 LEU N    N  66.696 -15.813  -2.928 1.00 . A A . 145 LEU N    1 1 
       22 35650 1 1  57 LEU O    O  66.726 -18.325  -0.488 1.00 . A A . 145 LEU O    1 1 
       22 35651 1 1  58 ARG C    C  64.111 -18.591  -0.157 1.00 . A A . 146 ARG C    1 1 
       22 35652 1 1  58 ARG CA   C  64.491 -17.248   0.474 1.00 . A A . 146 ARG CA   1 1 
       22 35653 1 1  58 ARG CB   C  63.275 -16.328   0.589 1.00 . A A . 146 ARG CB   1 1 
       22 35654 1 1  58 ARG CD   C  62.602 -13.986   1.126 1.00 . A A . 146 ARG CD   1 1 
       22 35655 1 1  58 ARG CG   C  63.668 -15.059   1.345 1.00 . A A . 146 ARG CG   1 1 
       22 35656 1 1  58 ARG CZ   C  61.570 -12.679   2.886 1.00 . A A . 146 ARG CZ   1 1 
       22 35657 1 1  58 ARG H    H  65.235 -15.636  -0.763 1.00 . A A . 146 ARG H    1 1 
       22 35658 1 1  58 ARG HA   H  64.945 -17.394   1.440 1.00 . A A . 146 ARG HA   1 1 
       22 35659 1 1  58 ARG HB2  H  62.925 -16.068  -0.398 1.00 . A A . 146 ARG HB2  1 1 
       22 35660 1 1  58 ARG HB3  H  62.489 -16.836   1.129 1.00 . A A . 146 ARG HB3  1 1 
       22 35661 1 1  58 ARG HD2  H  63.066 -13.048   0.850 1.00 . A A . 146 ARG HD2  1 1 
       22 35662 1 1  58 ARG HD3  H  61.902 -14.301   0.369 1.00 . A A . 146 ARG HD3  1 1 
       22 35663 1 1  58 ARG HE   H  61.710 -14.659   2.968 1.00 . A A . 146 ARG HE   1 1 
       22 35664 1 1  58 ARG HG2  H  63.751 -15.278   2.400 1.00 . A A . 146 ARG HG2  1 1 
       22 35665 1 1  58 ARG HG3  H  64.618 -14.701   0.976 1.00 . A A . 146 ARG HG3  1 1 
       22 35666 1 1  58 ARG HH11 H  60.820 -12.063   1.135 1.00 . A A . 146 ARG HH11 1 1 
       22 35667 1 1  58 ARG HH12 H  60.737 -10.916   2.431 1.00 . A A . 146 ARG HH12 1 1 
       22 35668 1 1  58 ARG HH21 H  62.246 -13.016   4.741 1.00 . A A . 146 ARG HH21 1 1 
       22 35669 1 1  58 ARG HH22 H  61.544 -11.456   4.471 1.00 . A A . 146 ARG HH22 1 1 
       22 35670 1 1  58 ARG N    N  65.432 -16.549  -0.446 1.00 . A A . 146 ARG N    1 1 
       22 35671 1 1  58 ARG NE   N  61.910 -13.858   2.439 1.00 . A A . 146 ARG NE   1 1 
       22 35672 1 1  58 ARG NH1  N  60.998 -11.819   2.088 1.00 . A A . 146 ARG NH1  1 1 
       22 35673 1 1  58 ARG NH2  N  61.806 -12.359   4.129 1.00 . A A . 146 ARG NH2  1 1 
       22 35674 1 1  58 ARG O    O  64.167 -19.628   0.471 1.00 . A A . 146 ARG O    1 1 
       22 35675 1 1  59 ILE C    C  64.684 -20.413  -2.742 1.00 . A A . 147 ILE C    1 1 
       22 35676 1 1  59 ILE CA   C  63.408 -19.812  -2.140 1.00 . A A . 147 ILE CA   1 1 
       22 35677 1 1  59 ILE CB   C  62.456 -19.358  -3.247 1.00 . A A . 147 ILE CB   1 1 
       22 35678 1 1  59 ILE CD1  C  60.775 -18.964  -1.435 1.00 . A A . 147 ILE CD1  1 1 
       22 35679 1 1  59 ILE CG1  C  61.432 -18.367  -2.681 1.00 . A A . 147 ILE CG1  1 1 
       22 35680 1 1  59 ILE CG2  C  61.726 -20.567  -3.810 1.00 . A A . 147 ILE CG2  1 1 
       22 35681 1 1  59 ILE H    H  63.747 -17.717  -1.900 1.00 . A A . 147 ILE H    1 1 
       22 35682 1 1  59 ILE HA   H  62.920 -20.516  -1.486 1.00 . A A . 147 ILE HA   1 1 
       22 35683 1 1  59 ILE HB   H  63.023 -18.882  -4.035 1.00 . A A . 147 ILE HB   1 1 
       22 35684 1 1  59 ILE HD11 H  61.533 -19.168  -0.692 1.00 . A A . 147 ILE HD11 1 1 
       22 35685 1 1  59 ILE HD12 H  60.057 -18.264  -1.035 1.00 . A A . 147 ILE HD12 1 1 
       22 35686 1 1  59 ILE HD13 H  60.273 -19.883  -1.699 1.00 . A A . 147 ILE HD13 1 1 
       22 35687 1 1  59 ILE HG12 H  61.931 -17.444  -2.420 1.00 . A A . 147 ILE HG12 1 1 
       22 35688 1 1  59 ILE HG13 H  60.675 -18.168  -3.425 1.00 . A A . 147 ILE HG13 1 1 
       22 35689 1 1  59 ILE HG21 H  61.915 -21.422  -3.181 1.00 . A A . 147 ILE HG21 1 1 
       22 35690 1 1  59 ILE HG22 H  60.666 -20.364  -3.836 1.00 . A A . 147 ILE HG22 1 1 
       22 35691 1 1  59 ILE HG23 H  62.079 -20.767  -4.809 1.00 . A A . 147 ILE HG23 1 1 
       22 35692 1 1  59 ILE N    N  63.759 -18.566  -1.416 1.00 . A A . 147 ILE N    1 1 
       22 35693 1 1  59 ILE O    O  64.986 -21.573  -2.553 1.00 . A A . 147 ILE O    1 1 
       22 35694 1 1  60 TRP C    C  67.309 -21.240  -3.309 1.00 . A A . 148 TRP C    1 1 
       22 35695 1 1  60 TRP CA   C  66.708 -20.058  -4.086 1.00 . A A . 148 TRP CA   1 1 
       22 35696 1 1  60 TRP CB   C  67.631 -18.847  -3.964 1.00 . A A . 148 TRP CB   1 1 
       22 35697 1 1  60 TRP CD1  C  69.788 -19.948  -4.688 1.00 . A A . 148 TRP CD1  1 1 
       22 35698 1 1  60 TRP CD2  C  69.915 -19.128  -2.601 1.00 . A A . 148 TRP CD2  1 1 
       22 35699 1 1  60 TRP CE2  C  71.176 -19.704  -2.890 1.00 . A A . 148 TRP CE2  1 1 
       22 35700 1 1  60 TRP CE3  C  69.736 -18.539  -1.336 1.00 . A A . 148 TRP CE3  1 1 
       22 35701 1 1  60 TRP CG   C  69.053 -19.291  -3.768 1.00 . A A . 148 TRP CG   1 1 
       22 35702 1 1  60 TRP CH2  C  72.013 -19.099  -0.713 1.00 . A A . 148 TRP CH2  1 1 
       22 35703 1 1  60 TRP CZ2  C  72.216 -19.693  -1.960 1.00 . A A . 148 TRP CZ2  1 1 
       22 35704 1 1  60 TRP CZ3  C  70.777 -18.527  -0.403 1.00 . A A . 148 TRP CZ3  1 1 
       22 35705 1 1  60 TRP H    H  65.151 -18.680  -3.582 1.00 . A A . 148 TRP H    1 1 
       22 35706 1 1  60 TRP HA   H  66.556 -20.286  -5.130 1.00 . A A . 148 TRP HA   1 1 
       22 35707 1 1  60 TRP HB2  H  67.565 -18.253  -4.864 1.00 . A A . 148 TRP HB2  1 1 
       22 35708 1 1  60 TRP HB3  H  67.321 -18.257  -3.124 1.00 . A A . 148 TRP HB3  1 1 
       22 35709 1 1  60 TRP HD1  H  69.448 -20.236  -5.666 1.00 . A A . 148 TRP HD1  1 1 
       22 35710 1 1  60 TRP HE1  H  71.772 -20.651  -4.644 1.00 . A A . 148 TRP HE1  1 1 
       22 35711 1 1  60 TRP HE3  H  68.789 -18.101  -1.077 1.00 . A A . 148 TRP HE3  1 1 
       22 35712 1 1  60 TRP HH2  H  72.803 -19.083   0.014 1.00 . A A . 148 TRP HH2  1 1 
       22 35713 1 1  60 TRP HZ2  H  73.172 -20.137  -2.206 1.00 . A A . 148 TRP HZ2  1 1 
       22 35714 1 1  60 TRP HZ3  H  70.627 -18.066   0.560 1.00 . A A . 148 TRP HZ3  1 1 
       22 35715 1 1  60 TRP N    N  65.432 -19.605  -3.459 1.00 . A A . 148 TRP N    1 1 
       22 35716 1 1  60 TRP NE1  N  71.047 -20.192  -4.172 1.00 . A A . 148 TRP NE1  1 1 
       22 35717 1 1  60 TRP O    O  67.456 -22.336  -3.813 1.00 . A A . 148 TRP O    1 1 
       22 35718 1 1  61 LYS C    C  67.223 -22.985  -0.660 1.00 . A A . 149 LYS C    1 1 
       22 35719 1 1  61 LYS CA   C  68.288 -22.040  -1.223 1.00 . A A . 149 LYS CA   1 1 
       22 35720 1 1  61 LYS CB   C  68.966 -21.251  -0.099 1.00 . A A . 149 LYS CB   1 1 
       22 35721 1 1  61 LYS CD   C  69.560 -21.348   2.322 1.00 . A A . 149 LYS CD   1 1 
       22 35722 1 1  61 LYS CE   C  70.755 -21.889   3.105 1.00 . A A . 149 LYS CE   1 1 
       22 35723 1 1  61 LYS CG   C  69.350 -22.181   1.056 1.00 . A A . 149 LYS CG   1 1 
       22 35724 1 1  61 LYS H    H  67.551 -20.092  -1.714 1.00 . A A . 149 LYS H    1 1 
       22 35725 1 1  61 LYS HA   H  69.023 -22.587  -1.779 1.00 . A A . 149 LYS HA   1 1 
       22 35726 1 1  61 LYS HB2  H  69.857 -20.778  -0.485 1.00 . A A . 149 LYS HB2  1 1 
       22 35727 1 1  61 LYS HB3  H  68.286 -20.494   0.265 1.00 . A A . 149 LYS HB3  1 1 
       22 35728 1 1  61 LYS HD2  H  69.745 -20.320   2.046 1.00 . A A . 149 LYS HD2  1 1 
       22 35729 1 1  61 LYS HD3  H  68.673 -21.401   2.937 1.00 . A A . 149 LYS HD3  1 1 
       22 35730 1 1  61 LYS HE2  H  71.076 -22.837   2.695 1.00 . A A . 149 LYS HE2  1 1 
       22 35731 1 1  61 LYS HE3  H  71.566 -21.177   3.093 1.00 . A A . 149 LYS HE3  1 1 
       22 35732 1 1  61 LYS HG2  H  68.562 -22.899   1.223 1.00 . A A . 149 LYS HG2  1 1 
       22 35733 1 1  61 LYS HG3  H  70.265 -22.699   0.813 1.00 . A A . 149 LYS HG3  1 1 
       22 35734 1 1  61 LYS HZ1  H  69.930 -21.147   4.864 1.00 . A A . 149 LYS HZ1  1 1 
       22 35735 1 1  61 LYS HZ2  H  69.456 -22.736   4.492 1.00 . A A . 149 LYS HZ2  1 1 
       22 35736 1 1  61 LYS HZ3  H  71.014 -22.429   5.097 1.00 . A A . 149 LYS HZ3  1 1 
       22 35737 1 1  61 LYS N    N  67.672 -20.989  -2.076 1.00 . A A . 149 LYS N    1 1 
       22 35738 1 1  61 LYS NZ   N  70.252 -22.064   4.494 1.00 . A A . 149 LYS NZ   1 1 
       22 35739 1 1  61 LYS O    O  67.498 -24.132  -0.371 1.00 . A A . 149 LYS O    1 1 
       22 35740 1 1  62 ASN C    C  65.020 -24.771  -0.611 1.00 . A A . 150 ASN C    1 1 
       22 35741 1 1  62 ASN CA   C  64.942 -23.399   0.054 1.00 . A A . 150 ASN CA   1 1 
       22 35742 1 1  62 ASN CB   C  63.626 -22.705  -0.301 1.00 . A A . 150 ASN CB   1 1 
       22 35743 1 1  62 ASN CG   C  62.500 -23.283   0.559 1.00 . A A . 150 ASN CG   1 1 
       22 35744 1 1  62 ASN H    H  65.815 -21.590  -0.733 1.00 . A A . 150 ASN H    1 1 
       22 35745 1 1  62 ASN HA   H  65.037 -23.491   1.124 1.00 . A A . 150 ASN HA   1 1 
       22 35746 1 1  62 ASN HB2  H  63.715 -21.644  -0.114 1.00 . A A . 150 ASN HB2  1 1 
       22 35747 1 1  62 ASN HB3  H  63.401 -22.870  -1.344 1.00 . A A . 150 ASN HB3  1 1 
       22 35748 1 1  62 ASN HD21 H  61.361 -21.664   0.408 1.00 . A A . 150 ASN HD21 1 1 
       22 35749 1 1  62 ASN HD22 H  60.707 -22.926   1.335 1.00 . A A . 150 ASN HD22 1 1 
       22 35750 1 1  62 ASN N    N  66.016 -22.516  -0.496 1.00 . A A . 150 ASN N    1 1 
       22 35751 1 1  62 ASN ND2  N  61.434 -22.565   0.786 1.00 . A A . 150 ASN ND2  1 1 
       22 35752 1 1  62 ASN O    O  64.773 -25.791   0.000 1.00 . A A . 150 ASN O    1 1 
       22 35753 1 1  62 ASN OD1  O  62.591 -24.400   1.028 1.00 . A A . 150 ASN OD1  1 1 
       22 35754 1 1  63 THR C    C  66.969 -26.506  -2.636 1.00 . A A . 151 THR C    1 1 
       22 35755 1 1  63 THR CA   C  65.494 -26.075  -2.586 1.00 . A A . 151 THR CA   1 1 
       22 35756 1 1  63 THR CB   C  64.946 -25.768  -3.982 1.00 . A A . 151 THR CB   1 1 
       22 35757 1 1  63 THR CG2  C  65.563 -26.713  -5.010 1.00 . A A . 151 THR CG2  1 1 
       22 35758 1 1  63 THR H    H  65.577 -23.962  -2.325 1.00 . A A . 151 THR H    1 1 
       22 35759 1 1  63 THR HA   H  64.894 -26.825  -2.110 1.00 . A A . 151 THR HA   1 1 
       22 35760 1 1  63 THR HB   H  65.191 -24.750  -4.245 1.00 . A A . 151 THR HB   1 1 
       22 35761 1 1  63 THR HG1  H  63.147 -25.145  -3.577 1.00 . A A . 151 THR HG1  1 1 
       22 35762 1 1  63 THR HG21 H  65.908 -27.607  -4.514 1.00 . A A . 151 THR HG21 1 1 
       22 35763 1 1  63 THR HG22 H  64.822 -26.974  -5.750 1.00 . A A . 151 THR HG22 1 1 
       22 35764 1 1  63 THR HG23 H  66.394 -26.221  -5.489 1.00 . A A . 151 THR HG23 1 1 
       22 35765 1 1  63 THR N    N  65.377 -24.793  -1.862 1.00 . A A . 151 THR N    1 1 
       22 35766 1 1  63 THR O    O  67.293 -27.666  -2.474 1.00 . A A . 151 THR O    1 1 
       22 35767 1 1  63 THR OG1  O  63.534 -25.928  -3.979 1.00 . A A . 151 THR OG1  1 1 
       22 35768 1 1  64 GLU C    C  69.931 -26.023  -1.539 1.00 . A A . 152 GLU C    1 1 
       22 35769 1 1  64 GLU CA   C  69.314 -25.916  -2.936 1.00 . A A . 152 GLU CA   1 1 
       22 35770 1 1  64 GLU CB   C  69.966 -24.759  -3.691 1.00 . A A . 152 GLU CB   1 1 
       22 35771 1 1  64 GLU CD   C  69.438 -25.775  -5.913 1.00 . A A . 152 GLU CD   1 1 
       22 35772 1 1  64 GLU CG   C  69.249 -24.545  -5.025 1.00 . A A . 152 GLU CG   1 1 
       22 35773 1 1  64 GLU H    H  67.577 -24.651  -2.999 1.00 . A A . 152 GLU H    1 1 
       22 35774 1 1  64 GLU HA   H  69.452 -26.829  -3.482 1.00 . A A . 152 GLU HA   1 1 
       22 35775 1 1  64 GLU HB2  H  69.898 -23.860  -3.096 1.00 . A A . 152 GLU HB2  1 1 
       22 35776 1 1  64 GLU HB3  H  71.004 -24.992  -3.874 1.00 . A A . 152 GLU HB3  1 1 
       22 35777 1 1  64 GLU HG2  H  68.195 -24.389  -4.844 1.00 . A A . 152 GLU HG2  1 1 
       22 35778 1 1  64 GLU HG3  H  69.661 -23.678  -5.521 1.00 . A A . 152 GLU HG3  1 1 
       22 35779 1 1  64 GLU N    N  67.862 -25.574  -2.866 1.00 . A A . 152 GLU N    1 1 
       22 35780 1 1  64 GLU O    O  71.130 -26.101  -1.396 1.00 . A A . 152 GLU O    1 1 
       22 35781 1 1  64 GLU OE1  O  70.265 -26.606  -5.574 1.00 . A A . 152 GLU OE1  1 1 
       22 35782 1 1  64 GLU OE2  O  68.752 -25.866  -6.918 1.00 . A A . 152 GLU OE2  1 1 
       22 35783 1 1  65 LYS C    C  70.998 -26.845   0.933 1.00 . A A . 153 LYS C    1 1 
       22 35784 1 1  65 LYS CA   C  69.659 -26.100   0.886 1.00 . A A . 153 LYS CA   1 1 
       22 35785 1 1  65 LYS CB   C  68.598 -26.875   1.677 1.00 . A A . 153 LYS CB   1 1 
       22 35786 1 1  65 LYS CD   C  67.794 -29.237   1.514 1.00 . A A . 153 LYS CD   1 1 
       22 35787 1 1  65 LYS CE   C  66.368 -29.778   1.389 1.00 . A A . 153 LYS CE   1 1 
       22 35788 1 1  65 LYS CG   C  67.898 -27.902   0.776 1.00 . A A . 153 LYS CG   1 1 
       22 35789 1 1  65 LYS H    H  68.166 -25.935  -0.656 1.00 . A A . 153 LYS H    1 1 
       22 35790 1 1  65 LYS HA   H  69.772 -25.116   1.300 1.00 . A A . 153 LYS HA   1 1 
       22 35791 1 1  65 LYS HB2  H  69.074 -27.389   2.498 1.00 . A A . 153 LYS HB2  1 1 
       22 35792 1 1  65 LYS HB3  H  67.865 -26.183   2.065 1.00 . A A . 153 LYS HB3  1 1 
       22 35793 1 1  65 LYS HD2  H  68.487 -29.941   1.079 1.00 . A A . 153 LYS HD2  1 1 
       22 35794 1 1  65 LYS HD3  H  68.033 -29.091   2.557 1.00 . A A . 153 LYS HD3  1 1 
       22 35795 1 1  65 LYS HE2  H  65.996 -30.079   2.359 1.00 . A A . 153 LYS HE2  1 1 
       22 35796 1 1  65 LYS HE3  H  65.721 -29.036   0.950 1.00 . A A . 153 LYS HE3  1 1 
       22 35797 1 1  65 LYS HG2  H  66.908 -27.548   0.529 1.00 . A A . 153 LYS HG2  1 1 
       22 35798 1 1  65 LYS HG3  H  68.468 -28.039  -0.128 1.00 . A A . 153 LYS HG3  1 1 
       22 35799 1 1  65 LYS HZ1  H  66.888 -30.656  -0.425 1.00 . A A . 153 LYS HZ1  1 1 
       22 35800 1 1  65 LYS HZ2  H  67.102 -31.670   0.922 1.00 . A A . 153 LYS HZ2  1 1 
       22 35801 1 1  65 LYS HZ3  H  65.541 -31.364   0.324 1.00 . A A . 153 LYS HZ3  1 1 
       22 35802 1 1  65 LYS N    N  69.126 -26.014  -0.513 1.00 . A A . 153 LYS N    1 1 
       22 35803 1 1  65 LYS NZ   N  66.483 -30.956   0.485 1.00 . A A . 153 LYS NZ   1 1 
       22 35804 1 1  65 LYS O    O  71.977 -26.346   1.451 1.00 . A A . 153 LYS O    1 1 
       22 35805 1 1  66 GLU C    C  73.288 -28.272  -0.657 1.00 . A A . 154 GLU C    1 1 
       22 35806 1 1  66 GLU CA   C  72.334 -28.792   0.420 1.00 . A A . 154 GLU CA   1 1 
       22 35807 1 1  66 GLU CB   C  71.953 -30.253   0.160 1.00 . A A . 154 GLU CB   1 1 
       22 35808 1 1  66 GLU CD   C  71.088 -31.841  -1.565 1.00 . A A . 154 GLU CD   1 1 
       22 35809 1 1  66 GLU CG   C  71.173 -30.370  -1.153 1.00 . A A . 154 GLU CG   1 1 
       22 35810 1 1  66 GLU H    H  70.253 -28.412  -0.012 1.00 . A A . 154 GLU H    1 1 
       22 35811 1 1  66 GLU HA   H  72.795 -28.699   1.384 1.00 . A A . 154 GLU HA   1 1 
       22 35812 1 1  66 GLU HB2  H  72.850 -30.851   0.097 1.00 . A A . 154 GLU HB2  1 1 
       22 35813 1 1  66 GLU HB3  H  71.339 -30.613   0.972 1.00 . A A . 154 GLU HB3  1 1 
       22 35814 1 1  66 GLU HG2  H  70.177 -29.977  -1.017 1.00 . A A . 154 GLU HG2  1 1 
       22 35815 1 1  66 GLU HG3  H  71.679 -29.815  -1.924 1.00 . A A . 154 GLU HG3  1 1 
       22 35816 1 1  66 GLU N    N  71.051 -28.029   0.398 1.00 . A A . 154 GLU N    1 1 
       22 35817 1 1  66 GLU O    O  74.481 -28.186  -0.448 1.00 . A A . 154 GLU O    1 1 
       22 35818 1 1  66 GLU OE1  O  71.849 -32.631  -1.029 1.00 . A A . 154 GLU OE1  1 1 
       22 35819 1 1  66 GLU OE2  O  70.264 -32.153  -2.408 1.00 . A A . 154 GLU OE2  1 1 
       22 35820 1 1  67 ASN C    C  73.718 -25.856  -2.768 1.00 . A A . 155 ASN C    1 1 
       22 35821 1 1  67 ASN CA   C  73.660 -27.382  -2.868 1.00 . A A . 155 ASN CA   1 1 
       22 35822 1 1  67 ASN CB   C  73.007 -27.820  -4.180 1.00 . A A . 155 ASN CB   1 1 
       22 35823 1 1  67 ASN CG   C  73.411 -29.261  -4.495 1.00 . A A . 155 ASN CG   1 1 
       22 35824 1 1  67 ASN H    H  71.818 -27.972  -1.946 1.00 . A A . 155 ASN H    1 1 
       22 35825 1 1  67 ASN HA   H  74.640 -27.807  -2.781 1.00 . A A . 155 ASN HA   1 1 
       22 35826 1 1  67 ASN HB2  H  71.932 -27.759  -4.086 1.00 . A A . 155 ASN HB2  1 1 
       22 35827 1 1  67 ASN HB3  H  73.336 -27.173  -4.980 1.00 . A A . 155 ASN HB3  1 1 
       22 35828 1 1  67 ASN HD21 H  71.571 -29.820  -4.989 1.00 . A A . 155 ASN HD21 1 1 
       22 35829 1 1  67 ASN HD22 H  72.752 -31.032  -5.100 1.00 . A A . 155 ASN HD22 1 1 
       22 35830 1 1  67 ASN N    N  72.778 -27.909  -1.798 1.00 . A A . 155 ASN N    1 1 
       22 35831 1 1  67 ASN ND2  N  72.502 -30.109  -4.894 1.00 . A A . 155 ASN ND2  1 1 
       22 35832 1 1  67 ASN O    O  74.053 -25.170  -3.713 1.00 . A A . 155 ASN O    1 1 
       22 35833 1 1  67 ASN OD1  O  74.566 -29.621  -4.376 1.00 . A A . 155 ASN OD1  1 1 
       22 35834 1 1  68 ALA C    C  74.701 -23.378  -0.816 1.00 . A A . 156 ALA C    1 1 
       22 35835 1 1  68 ALA CA   C  73.391 -23.841  -1.451 1.00 . A A . 156 ALA CA   1 1 
       22 35836 1 1  68 ALA CB   C  72.234 -23.554  -0.514 1.00 . A A . 156 ALA CB   1 1 
       22 35837 1 1  68 ALA H    H  73.098 -25.900  -0.879 1.00 . A A . 156 ALA H    1 1 
       22 35838 1 1  68 ALA HA   H  73.231 -23.347  -2.395 1.00 . A A . 156 ALA HA   1 1 
       22 35839 1 1  68 ALA HB1  H  71.360 -24.103  -0.838 1.00 . A A . 156 ALA HB1  1 1 
       22 35840 1 1  68 ALA HB2  H  72.506 -23.863   0.481 1.00 . A A . 156 ALA HB2  1 1 
       22 35841 1 1  68 ALA HB3  H  72.026 -22.499  -0.522 1.00 . A A . 156 ALA HB3  1 1 
       22 35842 1 1  68 ALA N    N  73.377 -25.322  -1.625 1.00 . A A . 156 ALA N    1 1 
       22 35843 1 1  68 ALA O    O  74.724 -22.807   0.257 1.00 . A A . 156 ALA O    1 1 
       22 35844 1 1  69 THR C    C  77.770 -22.161  -1.818 1.00 . A A . 157 THR C    1 1 
       22 35845 1 1  69 THR CA   C  77.114 -23.216  -0.929 1.00 . A A . 157 THR CA   1 1 
       22 35846 1 1  69 THR CB   C  77.956 -24.487  -0.935 1.00 . A A . 157 THR CB   1 1 
       22 35847 1 1  69 THR CG2  C  77.510 -25.387   0.210 1.00 . A A . 157 THR CG2  1 1 
       22 35848 1 1  69 THR H    H  75.720 -24.094  -2.320 1.00 . A A . 157 THR H    1 1 
       22 35849 1 1  69 THR HA   H  77.013 -22.849   0.080 1.00 . A A . 157 THR HA   1 1 
       22 35850 1 1  69 THR HB   H  78.999 -24.230  -0.806 1.00 . A A . 157 THR HB   1 1 
       22 35851 1 1  69 THR HG1  H  78.635 -25.191  -2.615 1.00 . A A . 157 THR HG1  1 1 
       22 35852 1 1  69 THR HG21 H  76.494 -25.141   0.479 1.00 . A A . 157 THR HG21 1 1 
       22 35853 1 1  69 THR HG22 H  77.562 -26.419  -0.101 1.00 . A A . 157 THR HG22 1 1 
       22 35854 1 1  69 THR HG23 H  78.158 -25.233   1.060 1.00 . A A . 157 THR HG23 1 1 
       22 35855 1 1  69 THR N    N  75.784 -23.628  -1.472 1.00 . A A . 157 THR N    1 1 
       22 35856 1 1  69 THR O    O  77.372 -21.943  -2.946 1.00 . A A . 157 THR O    1 1 
       22 35857 1 1  69 THR OG1  O  77.783 -25.163  -2.173 1.00 . A A . 157 THR OG1  1 1 
       22 35858 1 1  70 VAL C    C  79.915 -21.058  -3.467 1.00 . A A . 158 VAL C    1 1 
       22 35859 1 1  70 VAL CA   C  79.488 -20.476  -2.123 1.00 . A A . 158 VAL CA   1 1 
       22 35860 1 1  70 VAL CB   C  80.718 -20.091  -1.303 1.00 . A A . 158 VAL CB   1 1 
       22 35861 1 1  70 VAL CG1  C  81.536 -19.046  -2.066 1.00 . A A . 158 VAL CG1  1 1 
       22 35862 1 1  70 VAL CG2  C  80.278 -19.508   0.040 1.00 . A A . 158 VAL CG2  1 1 
       22 35863 1 1  70 VAL H    H  79.088 -21.715  -0.403 1.00 . A A . 158 VAL H    1 1 
       22 35864 1 1  70 VAL HA   H  78.857 -19.619  -2.269 1.00 . A A . 158 VAL HA   1 1 
       22 35865 1 1  70 VAL HB   H  81.326 -20.968  -1.135 1.00 . A A . 158 VAL HB   1 1 
       22 35866 1 1  70 VAL HG11 H  81.039 -18.810  -2.996 1.00 . A A . 158 VAL HG11 1 1 
       22 35867 1 1  70 VAL HG12 H  81.623 -18.152  -1.469 1.00 . A A . 158 VAL HG12 1 1 
       22 35868 1 1  70 VAL HG13 H  82.521 -19.439  -2.273 1.00 . A A . 158 VAL HG13 1 1 
       22 35869 1 1  70 VAL HG21 H  79.481 -18.797  -0.120 1.00 . A A . 158 VAL HG21 1 1 
       22 35870 1 1  70 VAL HG22 H  79.927 -20.304   0.680 1.00 . A A . 158 VAL HG22 1 1 
       22 35871 1 1  70 VAL HG23 H  81.115 -19.011   0.509 1.00 . A A . 158 VAL HG23 1 1 
       22 35872 1 1  70 VAL N    N  78.784 -21.512  -1.315 1.00 . A A . 158 VAL N    1 1 
       22 35873 1 1  70 VAL O    O  79.727 -20.456  -4.505 1.00 . A A . 158 VAL O    1 1 
       22 35874 1 1  71 ALA C    C  79.739 -22.973  -5.671 1.00 . A A . 159 ALA C    1 1 
       22 35875 1 1  71 ALA CA   C  80.931 -22.840  -4.736 1.00 . A A . 159 ALA CA   1 1 
       22 35876 1 1  71 ALA CB   C  81.479 -24.214  -4.357 1.00 . A A . 159 ALA CB   1 1 
       22 35877 1 1  71 ALA H    H  80.633 -22.692  -2.606 1.00 . A A . 159 ALA H    1 1 
       22 35878 1 1  71 ALA HA   H  81.698 -22.242  -5.194 1.00 . A A . 159 ALA HA   1 1 
       22 35879 1 1  71 ALA HB1  H  82.491 -24.313  -4.720 1.00 . A A . 159 ALA HB1  1 1 
       22 35880 1 1  71 ALA HB2  H  81.470 -24.320  -3.282 1.00 . A A . 159 ALA HB2  1 1 
       22 35881 1 1  71 ALA HB3  H  80.860 -24.981  -4.799 1.00 . A A . 159 ALA HB3  1 1 
       22 35882 1 1  71 ALA N    N  80.491 -22.224  -3.455 1.00 . A A . 159 ALA N    1 1 
       22 35883 1 1  71 ALA O    O  79.797 -22.608  -6.828 1.00 . A A . 159 ALA O    1 1 
       22 35884 1 1  72 HIS C    C  77.178 -22.257  -6.708 1.00 . A A . 160 HIS C    1 1 
       22 35885 1 1  72 HIS CA   C  77.439 -23.604  -6.024 1.00 . A A . 160 HIS CA   1 1 
       22 35886 1 1  72 HIS CB   C  76.320 -23.989  -5.047 1.00 . A A . 160 HIS CB   1 1 
       22 35887 1 1  72 HIS CD2  C  74.416 -22.198  -4.986 1.00 . A A . 160 HIS CD2  1 1 
       22 35888 1 1  72 HIS CE1  C  73.132 -23.033  -6.517 1.00 . A A . 160 HIS CE1  1 1 
       22 35889 1 1  72 HIS CG   C  75.028 -23.332  -5.440 1.00 . A A . 160 HIS CG   1 1 
       22 35890 1 1  72 HIS H    H  78.618 -23.742  -4.231 1.00 . A A . 160 HIS H    1 1 
       22 35891 1 1  72 HIS HA   H  77.578 -24.382  -6.758 1.00 . A A . 160 HIS HA   1 1 
       22 35892 1 1  72 HIS HB2  H  76.192 -25.062  -5.055 1.00 . A A . 160 HIS HB2  1 1 
       22 35893 1 1  72 HIS HB3  H  76.592 -23.670  -4.051 1.00 . A A . 160 HIS HB3  1 1 
       22 35894 1 1  72 HIS HD1  H  74.350 -24.666  -6.941 1.00 . A A . 160 HIS HD1  1 1 
       22 35895 1 1  72 HIS HD2  H  74.821 -21.533  -4.232 1.00 . A A . 160 HIS HD2  1 1 
       22 35896 1 1  72 HIS HE1  H  72.310 -23.187  -7.203 1.00 . A A . 160 HIS HE1  1 1 
       22 35897 1 1  72 HIS N    N  78.647 -23.473  -5.172 1.00 . A A . 160 HIS N    1 1 
       22 35898 1 1  72 HIS ND1  N  74.194 -23.852  -6.418 1.00 . A A . 160 HIS ND1  1 1 
       22 35899 1 1  72 HIS NE2  N  73.215 -22.007  -5.664 1.00 . A A . 160 HIS NE2  1 1 
       22 35900 1 1  72 HIS O    O  76.842 -22.196  -7.872 1.00 . A A . 160 HIS O    1 1 
       22 35901 1 1  73 LEU C    C  78.121 -19.582  -7.729 1.00 . A A . 161 LEU C    1 1 
       22 35902 1 1  73 LEU CA   C  77.134 -19.843  -6.589 1.00 . A A . 161 LEU CA   1 1 
       22 35903 1 1  73 LEU CB   C  77.359 -18.899  -5.420 1.00 . A A . 161 LEU CB   1 1 
       22 35904 1 1  73 LEU CD1  C  75.678 -17.076  -5.676 1.00 . A A . 161 LEU CD1  1 1 
       22 35905 1 1  73 LEU CD2  C  74.904 -19.361  -5.103 1.00 . A A . 161 LEU CD2  1 1 
       22 35906 1 1  73 LEU CG   C  76.031 -18.348  -4.912 1.00 . A A . 161 LEU CG   1 1 
       22 35907 1 1  73 LEU H    H  77.622 -21.239  -5.048 1.00 . A A . 161 LEU H    1 1 
       22 35908 1 1  73 LEU HA   H  76.133 -19.750  -6.947 1.00 . A A . 161 LEU HA   1 1 
       22 35909 1 1  73 LEU HB2  H  77.832 -19.445  -4.616 1.00 . A A . 161 LEU HB2  1 1 
       22 35910 1 1  73 LEU HB3  H  77.993 -18.084  -5.727 1.00 . A A . 161 LEU HB3  1 1 
       22 35911 1 1  73 LEU HD11 H  76.576 -16.647  -6.094 1.00 . A A . 161 LEU HD11 1 1 
       22 35912 1 1  73 LEU HD12 H  74.989 -17.321  -6.473 1.00 . A A . 161 LEU HD12 1 1 
       22 35913 1 1  73 LEU HD13 H  75.219 -16.371  -5.004 1.00 . A A . 161 LEU HD13 1 1 
       22 35914 1 1  73 LEU HD21 H  75.320 -20.302  -5.412 1.00 . A A . 161 LEU HD21 1 1 
       22 35915 1 1  73 LEU HD22 H  74.373 -19.490  -4.171 1.00 . A A . 161 LEU HD22 1 1 
       22 35916 1 1  73 LEU HD23 H  74.221 -19.003  -5.860 1.00 . A A . 161 LEU HD23 1 1 
       22 35917 1 1  73 LEU HG   H  76.138 -18.136  -3.865 1.00 . A A . 161 LEU HG   1 1 
       22 35918 1 1  73 LEU N    N  77.349 -21.178  -5.991 1.00 . A A . 161 LEU N    1 1 
       22 35919 1 1  73 LEU O    O  77.721 -19.494  -8.873 1.00 . A A . 161 LEU O    1 1 
       22 35920 1 1  74 VAL C    C  80.107 -20.272  -9.675 1.00 . A A . 162 VAL C    1 1 
       22 35921 1 1  74 VAL CA   C  80.330 -19.210  -8.605 1.00 . A A . 162 VAL CA   1 1 
       22 35922 1 1  74 VAL CB   C  81.749 -19.333  -8.069 1.00 . A A . 162 VAL CB   1 1 
       22 35923 1 1  74 VAL CG1  C  82.712 -18.836  -9.140 1.00 . A A . 162 VAL CG1  1 1 
       22 35924 1 1  74 VAL CG2  C  81.934 -18.477  -6.828 1.00 . A A . 162 VAL CG2  1 1 
       22 35925 1 1  74 VAL H    H  79.739 -19.534  -6.537 1.00 . A A . 162 VAL H    1 1 
       22 35926 1 1  74 VAL HA   H  80.170 -18.225  -9.013 1.00 . A A . 162 VAL HA   1 1 
       22 35927 1 1  74 VAL HB   H  81.964 -20.367  -7.838 1.00 . A A . 162 VAL HB   1 1 
       22 35928 1 1  74 VAL HG11 H  82.247 -18.920 -10.112 1.00 . A A . 162 VAL HG11 1 1 
       22 35929 1 1  74 VAL HG12 H  82.962 -17.795  -8.948 1.00 . A A . 162 VAL HG12 1 1 
       22 35930 1 1  74 VAL HG13 H  83.606 -19.434  -9.117 1.00 . A A . 162 VAL HG13 1 1 
       22 35931 1 1  74 VAL HG21 H  80.979 -18.095  -6.504 1.00 . A A . 162 VAL HG21 1 1 
       22 35932 1 1  74 VAL HG22 H  82.377 -19.070  -6.043 1.00 . A A . 162 VAL HG22 1 1 
       22 35933 1 1  74 VAL HG23 H  82.589 -17.655  -7.074 1.00 . A A . 162 VAL HG23 1 1 
       22 35934 1 1  74 VAL N    N  79.400 -19.461  -7.463 1.00 . A A . 162 VAL N    1 1 
       22 35935 1 1  74 VAL O    O  79.953 -19.979 -10.844 1.00 . A A . 162 VAL O    1 1 
       22 35936 1 1  75 GLY C    C  78.596 -22.336 -11.048 1.00 . A A . 163 GLY C    1 1 
       22 35937 1 1  75 GLY CA   C  79.871 -22.610 -10.249 1.00 . A A . 163 GLY CA   1 1 
       22 35938 1 1  75 GLY H    H  80.215 -21.710  -8.318 1.00 . A A . 163 GLY H    1 1 
       22 35939 1 1  75 GLY HA2  H  79.769 -23.545  -9.722 1.00 . A A . 163 GLY HA2  1 1 
       22 35940 1 1  75 GLY HA3  H  80.716 -22.664 -10.920 1.00 . A A . 163 GLY HA3  1 1 
       22 35941 1 1  75 GLY N    N  80.088 -21.508  -9.271 1.00 . A A . 163 GLY N    1 1 
       22 35942 1 1  75 GLY O    O  78.562 -22.495 -12.253 1.00 . A A . 163 GLY O    1 1 
       22 35943 1 1  76 ALA C    C  76.475 -20.454 -12.060 1.00 . A A . 164 ALA C    1 1 
       22 35944 1 1  76 ALA CA   C  76.278 -21.638 -11.119 1.00 . A A . 164 ALA CA   1 1 
       22 35945 1 1  76 ALA CB   C  75.258 -21.294 -10.032 1.00 . A A . 164 ALA CB   1 1 
       22 35946 1 1  76 ALA H    H  77.588 -21.799  -9.421 1.00 . A A . 164 ALA H    1 1 
       22 35947 1 1  76 ALA HA   H  75.959 -22.507 -11.666 1.00 . A A . 164 ALA HA   1 1 
       22 35948 1 1  76 ALA HB1  H  75.605 -20.436  -9.468 1.00 . A A . 164 ALA HB1  1 1 
       22 35949 1 1  76 ALA HB2  H  75.142 -22.137  -9.368 1.00 . A A . 164 ALA HB2  1 1 
       22 35950 1 1  76 ALA HB3  H  74.308 -21.062 -10.491 1.00 . A A . 164 ALA HB3  1 1 
       22 35951 1 1  76 ALA N    N  77.544 -21.923 -10.390 1.00 . A A . 164 ALA N    1 1 
       22 35952 1 1  76 ALA O    O  75.932 -20.406 -13.147 1.00 . A A . 164 ALA O    1 1 
       22 35953 1 1  77 LEU C    C  78.250 -18.714 -13.766 1.00 . A A . 165 LEU C    1 1 
       22 35954 1 1  77 LEU CA   C  77.493 -18.310 -12.503 1.00 . A A . 165 LEU CA   1 1 
       22 35955 1 1  77 LEU CB   C  78.322 -17.376 -11.647 1.00 . A A . 165 LEU CB   1 1 
       22 35956 1 1  77 LEU CD1  C  78.271 -16.054  -9.562 1.00 . A A . 165 LEU CD1  1 1 
       22 35957 1 1  77 LEU CD2  C  76.480 -15.754 -11.252 1.00 . A A . 165 LEU CD2  1 1 
       22 35958 1 1  77 LEU CG   C  77.416 -16.763 -10.591 1.00 . A A . 165 LEU CG   1 1 
       22 35959 1 1  77 LEU H    H  77.675 -19.558 -10.767 1.00 . A A . 165 LEU H    1 1 
       22 35960 1 1  77 LEU HA   H  76.568 -17.833 -12.747 1.00 . A A . 165 LEU HA   1 1 
       22 35961 1 1  77 LEU HB2  H  79.120 -17.928 -11.170 1.00 . A A . 165 LEU HB2  1 1 
       22 35962 1 1  77 LEU HB3  H  78.734 -16.594 -12.260 1.00 . A A . 165 LEU HB3  1 1 
       22 35963 1 1  77 LEU HD11 H  79.122 -16.670  -9.325 1.00 . A A . 165 LEU HD11 1 1 
       22 35964 1 1  77 LEU HD12 H  78.607 -15.116  -9.971 1.00 . A A . 165 LEU HD12 1 1 
       22 35965 1 1  77 LEU HD13 H  77.689 -15.876  -8.673 1.00 . A A . 165 LEU HD13 1 1 
       22 35966 1 1  77 LEU HD21 H  77.062 -15.056 -11.834 1.00 . A A . 165 LEU HD21 1 1 
       22 35967 1 1  77 LEU HD22 H  75.789 -16.274 -11.899 1.00 . A A . 165 LEU HD22 1 1 
       22 35968 1 1  77 LEU HD23 H  75.931 -15.220 -10.491 1.00 . A A . 165 LEU HD23 1 1 
       22 35969 1 1  77 LEU HG   H  76.837 -17.540 -10.112 1.00 . A A . 165 LEU HG   1 1 
       22 35970 1 1  77 LEU N    N  77.251 -19.496 -11.646 1.00 . A A . 165 LEU N    1 1 
       22 35971 1 1  77 LEU O    O  77.819 -18.461 -14.874 1.00 . A A . 165 LEU O    1 1 
       22 35972 1 1  78 ARG C    C  79.329 -20.726 -15.659 1.00 . A A . 166 ARG C    1 1 
       22 35973 1 1  78 ARG CA   C  80.167 -19.786 -14.789 1.00 . A A . 166 ARG CA   1 1 
       22 35974 1 1  78 ARG CB   C  81.379 -20.522 -14.212 1.00 . A A . 166 ARG CB   1 1 
       22 35975 1 1  78 ARG CD   C  83.759 -20.116 -13.567 1.00 . A A . 166 ARG CD   1 1 
       22 35976 1 1  78 ARG CG   C  82.358 -19.506 -13.617 1.00 . A A . 166 ARG CG   1 1 
       22 35977 1 1  78 ARG CZ   C  84.233 -21.964 -12.077 1.00 . A A . 166 ARG CZ   1 1 
       22 35978 1 1  78 ARG H    H  79.697 -19.547 -12.703 1.00 . A A . 166 ARG H    1 1 
       22 35979 1 1  78 ARG HA   H  80.490 -18.933 -15.358 1.00 . A A . 166 ARG HA   1 1 
       22 35980 1 1  78 ARG HB2  H  81.052 -21.203 -13.440 1.00 . A A . 166 ARG HB2  1 1 
       22 35981 1 1  78 ARG HB3  H  81.872 -21.076 -14.997 1.00 . A A . 166 ARG HB3  1 1 
       22 35982 1 1  78 ARG HD2  H  83.865 -20.877 -14.330 1.00 . A A . 166 ARG HD2  1 1 
       22 35983 1 1  78 ARG HD3  H  84.508 -19.350 -13.692 1.00 . A A . 166 ARG HD3  1 1 
       22 35984 1 1  78 ARG HE   H  83.656 -20.181 -11.418 1.00 . A A . 166 ARG HE   1 1 
       22 35985 1 1  78 ARG HG2  H  82.372 -18.618 -14.231 1.00 . A A . 166 ARG HG2  1 1 
       22 35986 1 1  78 ARG HG3  H  82.044 -19.248 -12.616 1.00 . A A . 166 ARG HG3  1 1 
       22 35987 1 1  78 ARG HH11 H  86.142 -21.521 -11.664 1.00 . A A . 166 ARG HH11 1 1 
       22 35988 1 1  78 ARG HH12 H  85.752 -23.209 -11.685 1.00 . A A . 166 ARG HH12 1 1 
       22 35989 1 1  78 ARG HH21 H  82.412 -22.699 -12.457 1.00 . A A . 166 ARG HH21 1 1 
       22 35990 1 1  78 ARG HH22 H  83.641 -23.875 -12.133 1.00 . A A . 166 ARG HH22 1 1 
       22 35991 1 1  78 ARG N    N  79.376 -19.351 -13.605 1.00 . A A . 166 ARG N    1 1 
       22 35992 1 1  78 ARG NE   N  83.865 -20.719 -12.211 1.00 . A A . 166 ARG NE   1 1 
       22 35993 1 1  78 ARG NH1  N  85.472 -22.253 -11.785 1.00 . A A . 166 ARG NH1  1 1 
       22 35994 1 1  78 ARG NH2  N  83.360 -22.920 -12.234 1.00 . A A . 166 ARG NH2  1 1 
       22 35995 1 1  78 ARG O    O  79.479 -20.772 -16.865 1.00 . A A . 166 ARG O    1 1 
       22 35996 1 1  79 SER C    C  76.626 -21.619 -16.726 1.00 . A A . 167 SER C    1 1 
       22 35997 1 1  79 SER CA   C  77.601 -22.406 -15.846 1.00 . A A . 167 SER CA   1 1 
       22 35998 1 1  79 SER CB   C  76.845 -23.231 -14.805 1.00 . A A . 167 SER CB   1 1 
       22 35999 1 1  79 SER H    H  78.341 -21.422 -14.084 1.00 . A A . 167 SER H    1 1 
       22 36000 1 1  79 SER HA   H  78.217 -23.049 -16.447 1.00 . A A . 167 SER HA   1 1 
       22 36001 1 1  79 SER HB2  H  77.446 -24.072 -14.503 1.00 . A A . 167 SER HB2  1 1 
       22 36002 1 1  79 SER HB3  H  76.634 -22.614 -13.943 1.00 . A A . 167 SER HB3  1 1 
       22 36003 1 1  79 SER HG   H  75.836 -24.112 -16.218 1.00 . A A . 167 SER HG   1 1 
       22 36004 1 1  79 SER N    N  78.447 -21.474 -15.056 1.00 . A A . 167 SER N    1 1 
       22 36005 1 1  79 SER O    O  76.227 -22.067 -17.782 1.00 . A A . 167 SER O    1 1 
       22 36006 1 1  79 SER OG   O  75.630 -23.706 -15.373 1.00 . A A . 167 SER OG   1 1 
       22 36007 1 1  80 CYS C    C  76.043 -18.619 -17.965 1.00 . A A . 168 CYS C    1 1 
       22 36008 1 1  80 CYS CA   C  75.288 -19.636 -17.100 1.00 . A A . 168 CYS CA   1 1 
       22 36009 1 1  80 CYS CB   C  74.410 -18.920 -16.074 1.00 . A A . 168 CYS CB   1 1 
       22 36010 1 1  80 CYS H    H  76.565 -20.109 -15.444 1.00 . A A . 168 CYS H    1 1 
       22 36011 1 1  80 CYS HA   H  74.684 -20.276 -17.712 1.00 . A A . 168 CYS HA   1 1 
       22 36012 1 1  80 CYS HB2  H  74.678 -19.246 -15.079 1.00 . A A . 168 CYS HB2  1 1 
       22 36013 1 1  80 CYS HB3  H  74.559 -17.854 -16.154 1.00 . A A . 168 CYS HB3  1 1 
       22 36014 1 1  80 CYS HG   H  72.484 -19.121 -17.310 1.00 . A A . 168 CYS HG   1 1 
       22 36015 1 1  80 CYS N    N  76.237 -20.449 -16.295 1.00 . A A . 168 CYS N    1 1 
       22 36016 1 1  80 CYS O    O  75.497 -17.615 -18.378 1.00 . A A . 168 CYS O    1 1 
       22 36017 1 1  80 CYS SG   S  72.670 -19.308 -16.387 1.00 . A A . 168 CYS SG   1 1 
       22 36018 1 1  81 GLN C    C  78.113 -16.540 -18.455 1.00 . A A . 169 GLN C    1 1 
       22 36019 1 1  81 GLN CA   C  78.083 -17.925 -19.092 1.00 . A A . 169 GLN CA   1 1 
       22 36020 1 1  81 GLN CB   C  77.353 -17.873 -20.427 1.00 . A A . 169 GLN CB   1 1 
       22 36021 1 1  81 GLN CD   C  77.469 -19.468 -22.350 1.00 . A A . 169 GLN CD   1 1 
       22 36022 1 1  81 GLN CG   C  77.034 -19.295 -20.894 1.00 . A A . 169 GLN CG   1 1 
       22 36023 1 1  81 GLN H    H  77.713 -19.691 -17.908 1.00 . A A . 169 GLN H    1 1 
       22 36024 1 1  81 GLN HA   H  79.083 -18.292 -19.228 1.00 . A A . 169 GLN HA   1 1 
       22 36025 1 1  81 GLN HB2  H  76.437 -17.317 -20.301 1.00 . A A . 169 GLN HB2  1 1 
       22 36026 1 1  81 GLN HB3  H  77.976 -17.383 -21.158 1.00 . A A . 169 GLN HB3  1 1 
       22 36027 1 1  81 GLN HE21 H  75.639 -19.210 -23.073 1.00 . A A . 169 GLN HE21 1 1 
       22 36028 1 1  81 GLN HE22 H  76.845 -19.494 -24.233 1.00 . A A . 169 GLN HE22 1 1 
       22 36029 1 1  81 GLN HG2  H  77.563 -20.004 -20.273 1.00 . A A . 169 GLN HG2  1 1 
       22 36030 1 1  81 GLN HG3  H  75.972 -19.471 -20.816 1.00 . A A . 169 GLN HG3  1 1 
       22 36031 1 1  81 GLN N    N  77.293 -18.873 -18.247 1.00 . A A . 169 GLN N    1 1 
       22 36032 1 1  81 GLN NE2  N  76.577 -19.383 -23.297 1.00 . A A . 169 GLN NE2  1 1 
       22 36033 1 1  81 GLN O    O  78.210 -15.529 -19.123 1.00 . A A . 169 GLN O    1 1 
       22 36034 1 1  81 GLN OE1  O  78.632 -19.683 -22.626 1.00 . A A . 169 GLN OE1  1 1 
       22 36035 1 1  82 MET C    C  79.392 -15.071 -15.676 1.00 . A A . 170 MET C    1 1 
       22 36036 1 1  82 MET CA   C  78.075 -15.197 -16.443 1.00 . A A . 170 MET CA   1 1 
       22 36037 1 1  82 MET CB   C  76.896 -15.252 -15.471 1.00 . A A . 170 MET CB   1 1 
       22 36038 1 1  82 MET CE   C  74.859 -14.252 -13.534 1.00 . A A . 170 MET CE   1 1 
       22 36039 1 1  82 MET CG   C  75.673 -14.595 -16.111 1.00 . A A . 170 MET CG   1 1 
       22 36040 1 1  82 MET H    H  77.972 -17.339 -16.674 1.00 . A A . 170 MET H    1 1 
       22 36041 1 1  82 MET HA   H  77.953 -14.376 -17.131 1.00 . A A . 170 MET HA   1 1 
       22 36042 1 1  82 MET HB2  H  76.671 -16.283 -15.236 1.00 . A A . 170 MET HB2  1 1 
       22 36043 1 1  82 MET HB3  H  77.152 -14.724 -14.565 1.00 . A A . 170 MET HB3  1 1 
       22 36044 1 1  82 MET HE1  H  75.422 -15.167 -13.617 1.00 . A A . 170 MET HE1  1 1 
       22 36045 1 1  82 MET HE2  H  75.217 -13.691 -12.683 1.00 . A A . 170 MET HE2  1 1 
       22 36046 1 1  82 MET HE3  H  73.811 -14.487 -13.403 1.00 . A A . 170 MET HE3  1 1 
       22 36047 1 1  82 MET HG2  H  75.947 -14.186 -17.073 1.00 . A A . 170 MET HG2  1 1 
       22 36048 1 1  82 MET HG3  H  74.895 -15.332 -16.242 1.00 . A A . 170 MET HG3  1 1 
       22 36049 1 1  82 MET N    N  78.041 -16.501 -17.168 1.00 . A A . 170 MET N    1 1 
       22 36050 1 1  82 MET O    O  79.409 -14.890 -14.476 1.00 . A A . 170 MET O    1 1 
       22 36051 1 1  82 MET SD   S  75.072 -13.265 -15.038 1.00 . A A . 170 MET SD   1 1 
       22 36052 1 1  83 ASN C    C  82.017 -13.761 -14.980 1.00 . A A . 171 ASN C    1 1 
       22 36053 1 1  83 ASN CA   C  81.815 -15.107 -15.682 1.00 . A A . 171 ASN CA   1 1 
       22 36054 1 1  83 ASN CB   C  82.841 -15.288 -16.798 1.00 . A A . 171 ASN CB   1 1 
       22 36055 1 1  83 ASN CG   C  83.345 -16.732 -16.804 1.00 . A A . 171 ASN CG   1 1 
       22 36056 1 1  83 ASN H    H  80.450 -15.353 -17.327 1.00 . A A . 171 ASN H    1 1 
       22 36057 1 1  83 ASN HA   H  81.909 -15.908 -14.970 1.00 . A A . 171 ASN HA   1 1 
       22 36058 1 1  83 ASN HB2  H  82.381 -15.062 -17.748 1.00 . A A . 171 ASN HB2  1 1 
       22 36059 1 1  83 ASN HB3  H  83.673 -14.620 -16.633 1.00 . A A . 171 ASN HB3  1 1 
       22 36060 1 1  83 ASN HD21 H  81.606 -17.486 -17.398 1.00 . A A . 171 ASN HD21 1 1 
       22 36061 1 1  83 ASN HD22 H  82.845 -18.622 -17.155 1.00 . A A . 171 ASN HD22 1 1 
       22 36062 1 1  83 ASN N    N  80.492 -15.189 -16.362 1.00 . A A . 171 ASN N    1 1 
       22 36063 1 1  83 ASN ND2  N  82.531 -17.693 -17.148 1.00 . A A . 171 ASN ND2  1 1 
       22 36064 1 1  83 ASN O    O  82.774 -13.667 -14.041 1.00 . A A . 171 ASN O    1 1 
       22 36065 1 1  83 ASN OD1  O  84.491 -16.989 -16.493 1.00 . A A . 171 ASN OD1  1 1 
       22 36066 1 1  84 LEU C    C  81.300 -11.599 -13.228 1.00 . A A . 172 LEU C    1 1 
       22 36067 1 1  84 LEU CA   C  81.545 -11.410 -14.722 1.00 . A A . 172 LEU CA   1 1 
       22 36068 1 1  84 LEU CB   C  80.486 -10.487 -15.326 1.00 . A A . 172 LEU CB   1 1 
       22 36069 1 1  84 LEU CD1  C  79.983  -8.907 -17.197 1.00 . A A . 172 LEU CD1  1 1 
       22 36070 1 1  84 LEU CD2  C  82.228  -8.879 -16.108 1.00 . A A . 172 LEU CD2  1 1 
       22 36071 1 1  84 LEU CG   C  81.065  -9.771 -16.548 1.00 . A A . 172 LEU CG   1 1 
       22 36072 1 1  84 LEU H    H  80.736 -12.799 -16.155 1.00 . A A . 172 LEU H    1 1 
       22 36073 1 1  84 LEU HA   H  82.531 -11.021 -14.902 1.00 . A A . 172 LEU HA   1 1 
       22 36074 1 1  84 LEU HB2  H  79.628 -11.071 -15.625 1.00 . A A . 172 LEU HB2  1 1 
       22 36075 1 1  84 LEU HB3  H  80.185  -9.753 -14.593 1.00 . A A . 172 LEU HB3  1 1 
       22 36076 1 1  84 LEU HD11 H  79.407  -8.414 -16.428 1.00 . A A . 172 LEU HD11 1 1 
       22 36077 1 1  84 LEU HD12 H  80.446  -8.166 -17.831 1.00 . A A . 172 LEU HD12 1 1 
       22 36078 1 1  84 LEU HD13 H  79.331  -9.532 -17.790 1.00 . A A . 172 LEU HD13 1 1 
       22 36079 1 1  84 LEU HD21 H  81.975  -8.391 -15.178 1.00 . A A . 172 LEU HD21 1 1 
       22 36080 1 1  84 LEU HD22 H  83.112  -9.484 -15.969 1.00 . A A . 172 LEU HD22 1 1 
       22 36081 1 1  84 LEU HD23 H  82.416  -8.135 -16.867 1.00 . A A . 172 LEU HD23 1 1 
       22 36082 1 1  84 LEU HG   H  81.419 -10.502 -17.260 1.00 . A A . 172 LEU HG   1 1 
       22 36083 1 1  84 LEU N    N  81.356 -12.721 -15.406 1.00 . A A . 172 LEU N    1 1 
       22 36084 1 1  84 LEU O    O  82.172 -11.412 -12.390 1.00 . A A . 172 LEU O    1 1 
       22 36085 1 1  85 VAL C    C  80.576 -13.470 -11.018 1.00 . A A . 173 VAL C    1 1 
       22 36086 1 1  85 VAL CA   C  79.802 -12.245 -11.472 1.00 . A A . 173 VAL CA   1 1 
       22 36087 1 1  85 VAL CB   C  78.300 -12.516 -11.420 1.00 . A A . 173 VAL CB   1 1 
       22 36088 1 1  85 VAL CG1  C  77.825 -12.520  -9.968 1.00 . A A . 173 VAL CG1  1 1 
       22 36089 1 1  85 VAL CG2  C  77.561 -11.426 -12.186 1.00 . A A . 173 VAL CG2  1 1 
       22 36090 1 1  85 VAL H    H  79.450 -12.178 -13.595 1.00 . A A . 173 VAL H    1 1 
       22 36091 1 1  85 VAL HA   H  80.054 -11.385 -10.880 1.00 . A A . 173 VAL HA   1 1 
       22 36092 1 1  85 VAL HB   H  78.092 -13.476 -11.869 1.00 . A A . 173 VAL HB   1 1 
       22 36093 1 1  85 VAL HG11 H  78.556 -12.025  -9.348 1.00 . A A . 173 VAL HG11 1 1 
       22 36094 1 1  85 VAL HG12 H  76.882 -11.997  -9.897 1.00 . A A . 173 VAL HG12 1 1 
       22 36095 1 1  85 VAL HG13 H  77.696 -13.537  -9.633 1.00 . A A . 173 VAL HG13 1 1 
       22 36096 1 1  85 VAL HG21 H  78.207 -11.030 -12.950 1.00 . A A . 173 VAL HG21 1 1 
       22 36097 1 1  85 VAL HG22 H  76.681 -11.849 -12.644 1.00 . A A . 173 VAL HG22 1 1 
       22 36098 1 1  85 VAL HG23 H  77.275 -10.634 -11.503 1.00 . A A . 173 VAL HG23 1 1 
       22 36099 1 1  85 VAL N    N  80.119 -12.006 -12.898 1.00 . A A . 173 VAL N    1 1 
       22 36100 1 1  85 VAL O    O  81.313 -13.452 -10.056 1.00 . A A . 173 VAL O    1 1 
       22 36101 1 1  86 ALA C    C  82.648 -15.420 -11.112 1.00 . A A . 174 ALA C    1 1 
       22 36102 1 1  86 ALA CA   C  81.179 -15.770 -11.351 1.00 . A A . 174 ALA CA   1 1 
       22 36103 1 1  86 ALA CB   C  81.042 -16.722 -12.541 1.00 . A A . 174 ALA CB   1 1 
       22 36104 1 1  86 ALA H    H  79.842 -14.523 -12.520 1.00 . A A . 174 ALA H    1 1 
       22 36105 1 1  86 ALA HA   H  80.750 -16.207 -10.464 1.00 . A A . 174 ALA HA   1 1 
       22 36106 1 1  86 ALA HB1  H  80.296 -16.344 -13.221 1.00 . A A . 174 ALA HB1  1 1 
       22 36107 1 1  86 ALA HB2  H  81.990 -16.794 -13.052 1.00 . A A . 174 ALA HB2  1 1 
       22 36108 1 1  86 ALA HB3  H  80.748 -17.699 -12.187 1.00 . A A . 174 ALA HB3  1 1 
       22 36109 1 1  86 ALA N    N  80.432 -14.538 -11.730 1.00 . A A . 174 ALA N    1 1 
       22 36110 1 1  86 ALA O    O  83.338 -16.080 -10.362 1.00 . A A . 174 ALA O    1 1 
       22 36111 1 1  87 ASP C    C  84.760 -13.417 -10.155 1.00 . A A . 175 ASP C    1 1 
       22 36112 1 1  87 ASP CA   C  84.545 -13.982 -11.558 1.00 . A A . 175 ASP CA   1 1 
       22 36113 1 1  87 ASP CB   C  84.819 -12.912 -12.619 1.00 . A A . 175 ASP CB   1 1 
       22 36114 1 1  87 ASP CG   C  86.189 -12.277 -12.371 1.00 . A A . 175 ASP CG   1 1 
       22 36115 1 1  87 ASP H    H  82.551 -13.867 -12.344 1.00 . A A . 175 ASP H    1 1 
       22 36116 1 1  87 ASP HA   H  85.187 -14.824 -11.719 1.00 . A A . 175 ASP HA   1 1 
       22 36117 1 1  87 ASP HB2  H  84.806 -13.365 -13.598 1.00 . A A . 175 ASP HB2  1 1 
       22 36118 1 1  87 ASP HB3  H  84.059 -12.150 -12.564 1.00 . A A . 175 ASP HB3  1 1 
       22 36119 1 1  87 ASP N    N  83.126 -14.382 -11.745 1.00 . A A . 175 ASP N    1 1 
       22 36120 1 1  87 ASP O    O  85.688 -13.798  -9.468 1.00 . A A . 175 ASP O    1 1 
       22 36121 1 1  87 ASP OD1  O  86.330 -11.592 -11.370 1.00 . A A . 175 ASP OD1  1 1 
       22 36122 1 1  87 ASP OD2  O  87.073 -12.484 -13.185 1.00 . A A . 175 ASP OD2  1 1 
       22 36123 1 1  88 LEU C    C  83.842 -13.011  -7.288 1.00 . A A . 176 LEU C    1 1 
       22 36124 1 1  88 LEU CA   C  84.136 -11.952  -8.356 1.00 . A A . 176 LEU CA   1 1 
       22 36125 1 1  88 LEU CB   C  83.198 -10.738  -8.284 1.00 . A A . 176 LEU CB   1 1 
       22 36126 1 1  88 LEU CD1  C  81.220 -10.005  -6.982 1.00 . A A . 176 LEU CD1  1 1 
       22 36127 1 1  88 LEU CD2  C  80.908 -11.335  -9.019 1.00 . A A . 176 LEU CD2  1 1 
       22 36128 1 1  88 LEU CG   C  81.803 -11.133  -7.810 1.00 . A A . 176 LEU CG   1 1 
       22 36129 1 1  88 LEU H    H  83.182 -12.194 -10.264 1.00 . A A . 176 LEU H    1 1 
       22 36130 1 1  88 LEU HA   H  85.146 -11.625  -8.259 1.00 . A A . 176 LEU HA   1 1 
       22 36131 1 1  88 LEU HB2  H  83.608 -10.009  -7.606 1.00 . A A . 176 LEU HB2  1 1 
       22 36132 1 1  88 LEU HB3  H  83.116 -10.303  -9.270 1.00 . A A . 176 LEU HB3  1 1 
       22 36133 1 1  88 LEU HD11 H  81.741  -9.093  -7.222 1.00 . A A . 176 LEU HD11 1 1 
       22 36134 1 1  88 LEU HD12 H  80.169  -9.897  -7.220 1.00 . A A . 176 LEU HD12 1 1 
       22 36135 1 1  88 LEU HD13 H  81.339 -10.228  -5.935 1.00 . A A . 176 LEU HD13 1 1 
       22 36136 1 1  88 LEU HD21 H  81.519 -11.420  -9.904 1.00 . A A . 176 LEU HD21 1 1 
       22 36137 1 1  88 LEU HD22 H  80.326 -12.231  -8.889 1.00 . A A . 176 LEU HD22 1 1 
       22 36138 1 1  88 LEU HD23 H  80.246 -10.486  -9.122 1.00 . A A . 176 LEU HD23 1 1 
       22 36139 1 1  88 LEU HG   H  81.848 -12.033  -7.226 1.00 . A A . 176 LEU HG   1 1 
       22 36140 1 1  88 LEU N    N  83.928 -12.510  -9.714 1.00 . A A . 176 LEU N    1 1 
       22 36141 1 1  88 LEU O    O  84.481 -13.075  -6.239 1.00 . A A . 176 LEU O    1 1 
       22 36142 1 1  89 VAL C    C  83.753 -15.971  -6.714 1.00 . A A . 177 VAL C    1 1 
       22 36143 1 1  89 VAL CA   C  82.668 -14.925  -6.545 1.00 . A A . 177 VAL CA   1 1 
       22 36144 1 1  89 VAL CB   C  81.262 -15.472  -6.800 1.00 . A A . 177 VAL CB   1 1 
       22 36145 1 1  89 VAL CG1  C  80.511 -15.548  -5.462 1.00 . A A . 177 VAL CG1  1 1 
       22 36146 1 1  89 VAL CG2  C  80.478 -14.568  -7.753 1.00 . A A . 177 VAL CG2  1 1 
       22 36147 1 1  89 VAL H    H  82.448 -13.900  -8.395 1.00 . A A . 177 VAL H    1 1 
       22 36148 1 1  89 VAL HA   H  82.723 -14.494  -5.561 1.00 . A A . 177 VAL HA   1 1 
       22 36149 1 1  89 VAL HB   H  81.341 -16.447  -7.233 1.00 . A A . 177 VAL HB   1 1 
       22 36150 1 1  89 VAL HG11 H  80.814 -14.719  -4.823 1.00 . A A . 177 VAL HG11 1 1 
       22 36151 1 1  89 VAL HG12 H  79.448 -15.489  -5.641 1.00 . A A . 177 VAL HG12 1 1 
       22 36152 1 1  89 VAL HG13 H  80.742 -16.481  -4.970 1.00 . A A . 177 VAL HG13 1 1 
       22 36153 1 1  89 VAL HG21 H  80.813 -13.551  -7.646 1.00 . A A . 177 VAL HG21 1 1 
       22 36154 1 1  89 VAL HG22 H  80.636 -14.896  -8.769 1.00 . A A . 177 VAL HG22 1 1 
       22 36155 1 1  89 VAL HG23 H  79.430 -14.629  -7.518 1.00 . A A . 177 VAL HG23 1 1 
       22 36156 1 1  89 VAL N    N  82.924 -13.892  -7.545 1.00 . A A . 177 VAL N    1 1 
       22 36157 1 1  89 VAL O    O  84.183 -16.585  -5.776 1.00 . A A . 177 VAL O    1 1 
       22 36158 1 1  90 GLN C    C  86.472 -16.688  -7.127 1.00 . A A . 178 GLN C    1 1 
       22 36159 1 1  90 GLN CA   C  85.356 -17.115  -8.065 1.00 . A A . 178 GLN CA   1 1 
       22 36160 1 1  90 GLN CB   C  85.788 -17.018  -9.519 1.00 . A A . 178 GLN CB   1 1 
       22 36161 1 1  90 GLN CD   C  86.433 -18.783 -11.136 1.00 . A A . 178 GLN CD   1 1 
       22 36162 1 1  90 GLN CG   C  85.316 -18.272 -10.241 1.00 . A A . 178 GLN CG   1 1 
       22 36163 1 1  90 GLN H    H  83.937 -15.614  -8.663 1.00 . A A . 178 GLN H    1 1 
       22 36164 1 1  90 GLN HA   H  85.020 -18.112  -7.834 1.00 . A A . 178 GLN HA   1 1 
       22 36165 1 1  90 GLN HB2  H  85.348 -16.143  -9.972 1.00 . A A . 178 GLN HB2  1 1 
       22 36166 1 1  90 GLN HB3  H  86.864 -16.954  -9.576 1.00 . A A . 178 GLN HB3  1 1 
       22 36167 1 1  90 GLN HE21 H  87.539 -19.347  -9.588 1.00 . A A . 178 GLN HE21 1 1 
       22 36168 1 1  90 GLN HE22 H  88.224 -19.634 -11.120 1.00 . A A . 178 GLN HE22 1 1 
       22 36169 1 1  90 GLN HG2  H  85.079 -19.029  -9.509 1.00 . A A . 178 GLN HG2  1 1 
       22 36170 1 1  90 GLN HG3  H  84.438 -18.048 -10.824 1.00 . A A . 178 GLN HG3  1 1 
       22 36171 1 1  90 GLN N    N  84.252 -16.145  -7.903 1.00 . A A . 178 GLN N    1 1 
       22 36172 1 1  90 GLN NE2  N  87.487 -19.298 -10.572 1.00 . A A . 178 GLN NE2  1 1 
       22 36173 1 1  90 GLN O    O  87.155 -17.498  -6.531 1.00 . A A . 178 GLN O    1 1 
       22 36174 1 1  90 GLN OE1  O  86.351 -18.717 -12.348 1.00 . A A . 178 GLN OE1  1 1 
       22 36175 1 1  91 GLU C    C  87.235 -15.431  -4.629 1.00 . A A . 179 GLU C    1 1 
       22 36176 1 1  91 GLU CA   C  87.626 -14.897  -6.002 1.00 . A A . 179 GLU CA   1 1 
       22 36177 1 1  91 GLU CB   C  87.507 -13.367  -6.098 1.00 . A A . 179 GLU CB   1 1 
       22 36178 1 1  91 GLU CD   C  88.302 -11.407  -4.766 1.00 . A A . 179 GLU CD   1 1 
       22 36179 1 1  91 GLU CG   C  87.534 -12.728  -4.708 1.00 . A A . 179 GLU CG   1 1 
       22 36180 1 1  91 GLU H    H  86.022 -14.774  -7.402 1.00 . A A . 179 GLU H    1 1 
       22 36181 1 1  91 GLU HA   H  88.612 -15.224  -6.284 1.00 . A A . 179 GLU HA   1 1 
       22 36182 1 1  91 GLU HB2  H  88.327 -12.979  -6.684 1.00 . A A . 179 GLU HB2  1 1 
       22 36183 1 1  91 GLU HB3  H  86.576 -13.119  -6.582 1.00 . A A . 179 GLU HB3  1 1 
       22 36184 1 1  91 GLU HG2  H  86.521 -12.545  -4.384 1.00 . A A . 179 GLU HG2  1 1 
       22 36185 1 1  91 GLU HG3  H  88.019 -13.394  -4.014 1.00 . A A . 179 GLU HG3  1 1 
       22 36186 1 1  91 GLU N    N  86.615 -15.402  -6.948 1.00 . A A . 179 GLU N    1 1 
       22 36187 1 1  91 GLU O    O  88.065 -15.747  -3.805 1.00 . A A . 179 GLU O    1 1 
       22 36188 1 1  91 GLU OE1  O  87.705 -10.414  -5.145 1.00 . A A . 179 GLU OE1  1 1 
       22 36189 1 1  91 GLU OE2  O  89.476 -11.412  -4.433 1.00 . A A . 179 GLU OE2  1 1 
       22 36190 1 1  92 VAL C    C  86.249 -17.368  -2.736 1.00 . A A . 180 VAL C    1 1 
       22 36191 1 1  92 VAL CA   C  85.477 -16.109  -3.090 1.00 . A A . 180 VAL CA   1 1 
       22 36192 1 1  92 VAL CB   C  83.980 -16.433  -3.312 1.00 . A A . 180 VAL CB   1 1 
       22 36193 1 1  92 VAL CG1  C  83.736 -17.900  -3.759 1.00 . A A . 180 VAL CG1  1 1 
       22 36194 1 1  92 VAL CG2  C  83.215 -16.177  -2.017 1.00 . A A . 180 VAL CG2  1 1 
       22 36195 1 1  92 VAL H    H  85.307 -15.307  -5.096 1.00 . A A . 180 VAL H    1 1 
       22 36196 1 1  92 VAL HA   H  85.595 -15.375  -2.314 1.00 . A A . 180 VAL HA   1 1 
       22 36197 1 1  92 VAL HB   H  83.611 -15.789  -4.077 1.00 . A A . 180 VAL HB   1 1 
       22 36198 1 1  92 VAL HG11 H  84.293 -18.107  -4.665 1.00 . A A . 180 VAL HG11 1 1 
       22 36199 1 1  92 VAL HG12 H  84.054 -18.574  -2.982 1.00 . A A . 180 VAL HG12 1 1 
       22 36200 1 1  92 VAL HG13 H  82.676 -18.052  -3.958 1.00 . A A . 180 VAL HG13 1 1 
       22 36201 1 1  92 VAL HG21 H  83.716 -15.405  -1.451 1.00 . A A . 180 VAL HG21 1 1 
       22 36202 1 1  92 VAL HG22 H  82.208 -15.861  -2.248 1.00 . A A . 180 VAL HG22 1 1 
       22 36203 1 1  92 VAL HG23 H  83.183 -17.085  -1.433 1.00 . A A . 180 VAL HG23 1 1 
       22 36204 1 1  92 VAL N    N  85.954 -15.559  -4.400 1.00 . A A . 180 VAL N    1 1 
       22 36205 1 1  92 VAL O    O  86.790 -17.512  -1.657 1.00 . A A . 180 VAL O    1 1 
       22 36206 1 1  93 GLN C    C  88.505 -19.355  -3.428 1.00 . A A . 181 GLN C    1 1 
       22 36207 1 1  93 GLN CA   C  86.991 -19.560  -3.388 1.00 . A A . 181 GLN CA   1 1 
       22 36208 1 1  93 GLN CB   C  86.545 -20.492  -4.517 1.00 . A A . 181 GLN CB   1 1 
       22 36209 1 1  93 GLN CD   C  86.434 -22.604  -3.192 1.00 . A A . 181 GLN CD   1 1 
       22 36210 1 1  93 GLN CG   C  87.170 -21.872  -4.314 1.00 . A A . 181 GLN CG   1 1 
       22 36211 1 1  93 GLN H    H  85.812 -18.118  -4.490 1.00 . A A . 181 GLN H    1 1 
       22 36212 1 1  93 GLN HA   H  86.693 -19.965  -2.442 1.00 . A A . 181 GLN HA   1 1 
       22 36213 1 1  93 GLN HB2  H  85.469 -20.579  -4.510 1.00 . A A . 181 GLN HB2  1 1 
       22 36214 1 1  93 GLN HB3  H  86.868 -20.089  -5.465 1.00 . A A . 181 GLN HB3  1 1 
       22 36215 1 1  93 GLN HE21 H  87.792 -22.155  -1.817 1.00 . A A . 181 GLN HE21 1 1 
       22 36216 1 1  93 GLN HE22 H  86.478 -23.077  -1.265 1.00 . A A . 181 GLN HE22 1 1 
       22 36217 1 1  93 GLN HG2  H  87.090 -22.442  -5.229 1.00 . A A . 181 GLN HG2  1 1 
       22 36218 1 1  93 GLN HG3  H  88.211 -21.762  -4.047 1.00 . A A . 181 GLN HG3  1 1 
       22 36219 1 1  93 GLN N    N  86.279 -18.278  -3.641 1.00 . A A . 181 GLN N    1 1 
       22 36220 1 1  93 GLN NE2  N  86.944 -22.614  -1.992 1.00 . A A . 181 GLN NE2  1 1 
       22 36221 1 1  93 GLN O    O  89.262 -20.108  -2.848 1.00 . A A . 181 GLN O    1 1 
       22 36222 1 1  93 GLN OE1  O  85.382 -23.171  -3.410 1.00 . A A . 181 GLN OE1  1 1 
       22 36223 1 1  94 GLN C    C  90.914 -17.136  -3.155 1.00 . A A . 182 GLN C    1 1 
       22 36224 1 1  94 GLN CA   C  90.409 -18.105  -4.231 1.00 . A A . 182 GLN CA   1 1 
       22 36225 1 1  94 GLN CB   C  90.590 -17.493  -5.616 1.00 . A A . 182 GLN CB   1 1 
       22 36226 1 1  94 GLN CD   C  92.430 -17.758  -7.288 1.00 . A A . 182 GLN CD   1 1 
       22 36227 1 1  94 GLN CG   C  91.327 -18.487  -6.519 1.00 . A A . 182 GLN CG   1 1 
       22 36228 1 1  94 GLN H    H  88.322 -17.776  -4.593 1.00 . A A . 182 GLN H    1 1 
       22 36229 1 1  94 GLN HA   H  90.942 -19.034  -4.178 1.00 . A A . 182 GLN HA   1 1 
       22 36230 1 1  94 GLN HB2  H  89.620 -17.269  -6.037 1.00 . A A . 182 GLN HB2  1 1 
       22 36231 1 1  94 GLN HB3  H  91.166 -16.585  -5.534 1.00 . A A . 182 GLN HB3  1 1 
       22 36232 1 1  94 GLN HE21 H  93.403 -19.426  -7.747 1.00 . A A . 182 GLN HE21 1 1 
       22 36233 1 1  94 GLN HE22 H  94.103 -17.993  -8.329 1.00 . A A . 182 GLN HE22 1 1 
       22 36234 1 1  94 GLN HG2  H  91.765 -19.265  -5.912 1.00 . A A . 182 GLN HG2  1 1 
       22 36235 1 1  94 GLN HG3  H  90.631 -18.923  -7.218 1.00 . A A . 182 GLN HG3  1 1 
       22 36236 1 1  94 GLN N    N  88.949 -18.355  -4.125 1.00 . A A . 182 GLN N    1 1 
       22 36237 1 1  94 GLN NE2  N  93.392 -18.450  -7.834 1.00 . A A . 182 GLN NE2  1 1 
       22 36238 1 1  94 GLN O    O  92.065 -17.178  -2.770 1.00 . A A . 182 GLN O    1 1 
       22 36239 1 1  94 GLN OE1  O  92.417 -16.547  -7.392 1.00 . A A . 182 GLN OE1  1 1 
       22 36240 1 1  95 ALA C    C  90.521 -15.801  -0.259 1.00 . A A . 183 ALA C    1 1 
       22 36241 1 1  95 ALA CA   C  90.566 -15.248  -1.686 1.00 . A A . 183 ALA CA   1 1 
       22 36242 1 1  95 ALA CB   C  89.617 -14.062  -1.826 1.00 . A A . 183 ALA CB   1 1 
       22 36243 1 1  95 ALA H    H  89.166 -16.183  -3.032 1.00 . A A . 183 ALA H    1 1 
       22 36244 1 1  95 ALA HA   H  91.562 -14.937  -1.928 1.00 . A A . 183 ALA HA   1 1 
       22 36245 1 1  95 ALA HB1  H  88.778 -14.190  -1.159 1.00 . A A . 183 ALA HB1  1 1 
       22 36246 1 1  95 ALA HB2  H  89.263 -14.006  -2.844 1.00 . A A . 183 ALA HB2  1 1 
       22 36247 1 1  95 ALA HB3  H  90.140 -13.150  -1.576 1.00 . A A . 183 ALA HB3  1 1 
       22 36248 1 1  95 ALA N    N  90.088 -16.235  -2.693 1.00 . A A . 183 ALA N    1 1 
       22 36249 1 1  95 ALA O    O  91.533 -15.916   0.405 1.00 . A A . 183 ALA O    1 1 
       22 36250 1 1  96 ARG C    C  89.992 -17.930   1.813 1.00 . A A . 184 ARG C    1 1 
       22 36251 1 1  96 ARG CA   C  89.244 -16.611   1.628 1.00 . A A . 184 ARG CA   1 1 
       22 36252 1 1  96 ARG CB   C  87.744 -16.803   1.857 1.00 . A A . 184 ARG CB   1 1 
       22 36253 1 1  96 ARG CD   C  87.157 -14.597   2.878 1.00 . A A . 184 ARG CD   1 1 
       22 36254 1 1  96 ARG CG   C  87.015 -15.476   1.633 1.00 . A A . 184 ARG CG   1 1 
       22 36255 1 1  96 ARG CZ   C  86.721 -12.218   2.951 1.00 . A A . 184 ARG CZ   1 1 
       22 36256 1 1  96 ARG H    H  88.557 -15.980  -0.313 1.00 . A A . 184 ARG H    1 1 
       22 36257 1 1  96 ARG HA   H  89.625 -15.881   2.310 1.00 . A A . 184 ARG HA   1 1 
       22 36258 1 1  96 ARG HB2  H  87.366 -17.542   1.165 1.00 . A A . 184 ARG HB2  1 1 
       22 36259 1 1  96 ARG HB3  H  87.576 -17.137   2.869 1.00 . A A . 184 ARG HB3  1 1 
       22 36260 1 1  96 ARG HD2  H  86.800 -15.126   3.751 1.00 . A A . 184 ARG HD2  1 1 
       22 36261 1 1  96 ARG HD3  H  88.185 -14.296   3.013 1.00 . A A . 184 ARG HD3  1 1 
       22 36262 1 1  96 ARG HE   H  85.438 -13.512   2.167 1.00 . A A . 184 ARG HE   1 1 
       22 36263 1 1  96 ARG HG2  H  87.445 -14.967   0.783 1.00 . A A . 184 ARG HG2  1 1 
       22 36264 1 1  96 ARG HG3  H  85.970 -15.667   1.447 1.00 . A A . 184 ARG HG3  1 1 
       22 36265 1 1  96 ARG HH11 H  88.581 -12.501   2.269 1.00 . A A . 184 ARG HH11 1 1 
       22 36266 1 1  96 ARG HH12 H  88.271 -10.953   2.978 1.00 . A A . 184 ARG HH12 1 1 
       22 36267 1 1  96 ARG HH21 H  84.959 -11.656   3.715 1.00 . A A . 184 ARG HH21 1 1 
       22 36268 1 1  96 ARG HH22 H  86.223 -10.474   3.797 1.00 . A A . 184 ARG HH22 1 1 
       22 36269 1 1  96 ARG N    N  89.359 -16.106   0.230 1.00 . A A . 184 ARG N    1 1 
       22 36270 1 1  96 ARG NE   N  86.308 -13.405   2.605 1.00 . A A . 184 ARG NE   1 1 
       22 36271 1 1  96 ARG NH1  N  87.954 -11.863   2.714 1.00 . A A . 184 ARG NH1  1 1 
       22 36272 1 1  96 ARG NH2  N  85.905 -11.384   3.533 1.00 . A A . 184 ARG NH2  1 1 
       22 36273 1 1  96 ARG O    O  90.559 -18.190   2.856 1.00 . A A . 184 ARG O    1 1 
       22 36274 1 1  97 ASP C    C  92.208 -19.863   1.080 1.00 . A A . 185 ASP C    1 1 
       22 36275 1 1  97 ASP CA   C  90.696 -20.070   0.961 1.00 . A A . 185 ASP CA   1 1 
       22 36276 1 1  97 ASP CB   C  90.358 -20.839  -0.316 1.00 . A A . 185 ASP CB   1 1 
       22 36277 1 1  97 ASP CG   C  90.260 -22.334  -0.002 1.00 . A A . 185 ASP CG   1 1 
       22 36278 1 1  97 ASP H    H  89.525 -18.539   0.001 1.00 . A A . 185 ASP H    1 1 
       22 36279 1 1  97 ASP HA   H  90.324 -20.604   1.815 1.00 . A A . 185 ASP HA   1 1 
       22 36280 1 1  97 ASP HB2  H  89.412 -20.490  -0.707 1.00 . A A . 185 ASP HB2  1 1 
       22 36281 1 1  97 ASP HB3  H  91.132 -20.678  -1.050 1.00 . A A . 185 ASP HB3  1 1 
       22 36282 1 1  97 ASP N    N  89.992 -18.765   0.826 1.00 . A A . 185 ASP N    1 1 
       22 36283 1 1  97 ASP O    O  92.868 -20.476   1.896 1.00 . A A . 185 ASP O    1 1 
       22 36284 1 1  97 ASP OD1  O  91.289 -22.989  -0.013 1.00 . A A . 185 ASP OD1  1 1 
       22 36285 1 1  97 ASP OD2  O  89.159 -22.797   0.245 1.00 . A A . 185 ASP OD2  1 1 
       22 36286 1 1  98 LEU C    C  94.670 -18.069   1.575 1.00 . A A . 186 LEU C    1 1 
       22 36287 1 1  98 LEU CA   C  94.231 -18.789   0.294 1.00 . A A . 186 LEU CA   1 1 
       22 36288 1 1  98 LEU CB   C  94.502 -17.915  -0.923 1.00 . A A . 186 LEU CB   1 1 
       22 36289 1 1  98 LEU CD1  C  96.356 -19.044  -2.162 1.00 . A A . 186 LEU CD1  1 1 
       22 36290 1 1  98 LEU CD2  C  94.109 -20.135  -2.052 1.00 . A A . 186 LEU CD2  1 1 
       22 36291 1 1  98 LEU CG   C  94.847 -18.791  -2.129 1.00 . A A . 186 LEU CG   1 1 
       22 36292 1 1  98 LEU H    H  92.217 -18.556  -0.407 1.00 . A A . 186 LEU H    1 1 
       22 36293 1 1  98 LEU HA   H  94.757 -19.719   0.185 1.00 . A A . 186 LEU HA   1 1 
       22 36294 1 1  98 LEU HB2  H  93.622 -17.328  -1.146 1.00 . A A . 186 LEU HB2  1 1 
       22 36295 1 1  98 LEU HB3  H  95.329 -17.254  -0.713 1.00 . A A . 186 LEU HB3  1 1 
       22 36296 1 1  98 LEU HD11 H  96.847 -18.383  -1.463 1.00 . A A . 186 LEU HD11 1 1 
       22 36297 1 1  98 LEU HD12 H  96.555 -20.070  -1.889 1.00 . A A . 186 LEU HD12 1 1 
       22 36298 1 1  98 LEU HD13 H  96.730 -18.858  -3.158 1.00 . A A . 186 LEU HD13 1 1 
       22 36299 1 1  98 LEU HD21 H  93.100 -19.974  -1.702 1.00 . A A . 186 LEU HD21 1 1 
       22 36300 1 1  98 LEU HD22 H  94.079 -20.586  -3.033 1.00 . A A . 186 LEU HD22 1 1 
       22 36301 1 1  98 LEU HD23 H  94.627 -20.794  -1.370 1.00 . A A . 186 LEU HD23 1 1 
       22 36302 1 1  98 LEU HG   H  94.550 -18.277  -3.023 1.00 . A A . 186 LEU HG   1 1 
       22 36303 1 1  98 LEU N    N  92.762 -19.022   0.257 1.00 . A A . 186 LEU N    1 1 
       22 36304 1 1  98 LEU O    O  95.822 -18.139   1.957 1.00 . A A . 186 LEU O    1 1 
       22 36305 1 1  99 GLN C    C  93.074 -16.593   4.491 1.00 . A A . 187 GLN C    1 1 
       22 36306 1 1  99 GLN CA   C  94.214 -16.656   3.471 1.00 . A A . 187 GLN CA   1 1 
       22 36307 1 1  99 GLN CB   C  94.615 -15.259   2.977 1.00 . A A . 187 GLN CB   1 1 
       22 36308 1 1  99 GLN CD   C  95.081 -12.964   3.866 1.00 . A A . 187 GLN CD   1 1 
       22 36309 1 1  99 GLN CG   C  94.166 -14.188   3.974 1.00 . A A . 187 GLN CG   1 1 
       22 36310 1 1  99 GLN H    H  92.868 -17.300   1.930 1.00 . A A . 187 GLN H    1 1 
       22 36311 1 1  99 GLN HA   H  95.059 -17.147   3.897 1.00 . A A . 187 GLN HA   1 1 
       22 36312 1 1  99 GLN HB2  H  95.687 -15.213   2.864 1.00 . A A . 187 GLN HB2  1 1 
       22 36313 1 1  99 GLN HB3  H  94.146 -15.073   2.024 1.00 . A A . 187 GLN HB3  1 1 
       22 36314 1 1  99 GLN HE21 H  95.564 -13.303   1.967 1.00 . A A . 187 GLN HE21 1 1 
       22 36315 1 1  99 GLN HE22 H  96.280 -11.931   2.663 1.00 . A A . 187 GLN HE22 1 1 
       22 36316 1 1  99 GLN HG2  H  93.148 -13.902   3.753 1.00 . A A . 187 GLN HG2  1 1 
       22 36317 1 1  99 GLN HG3  H  94.218 -14.586   4.975 1.00 . A A . 187 GLN HG3  1 1 
       22 36318 1 1  99 GLN N    N  93.789 -17.369   2.239 1.00 . A A . 187 GLN N    1 1 
       22 36319 1 1  99 GLN NE2  N  95.692 -12.713   2.737 1.00 . A A . 187 GLN NE2  1 1 
       22 36320 1 1  99 GLN O    O  93.283 -16.735   5.677 1.00 . A A . 187 GLN O    1 1 
       22 36321 1 1  99 GLN OE1  O  95.244 -12.229   4.819 1.00 . A A . 187 GLN OE1  1 1 
       22 36322 1 1 100 ASN C    C  90.977 -15.137   5.968 1.00 . A A . 188 ASN C    1 1 
       22 36323 1 1 100 ASN CA   C  90.729 -16.274   4.981 1.00 . A A . 188 ASN CA   1 1 
       22 36324 1 1 100 ASN CB   C  90.691 -17.621   5.702 1.00 . A A . 188 ASN CB   1 1 
       22 36325 1 1 100 ASN CG   C  89.359 -17.771   6.436 1.00 . A A . 188 ASN CG   1 1 
       22 36326 1 1 100 ASN H    H  91.738 -16.244   3.082 1.00 . A A . 188 ASN H    1 1 
       22 36327 1 1 100 ASN HA   H  89.808 -16.115   4.442 1.00 . A A . 188 ASN HA   1 1 
       22 36328 1 1 100 ASN HB2  H  90.799 -18.415   4.978 1.00 . A A . 188 ASN HB2  1 1 
       22 36329 1 1 100 ASN HB3  H  91.500 -17.670   6.414 1.00 . A A . 188 ASN HB3  1 1 
       22 36330 1 1 100 ASN HD21 H  88.917 -19.505   5.576 1.00 . A A . 188 ASN HD21 1 1 
       22 36331 1 1 100 ASN HD22 H  87.763 -18.926   6.678 1.00 . A A . 188 ASN HD22 1 1 
       22 36332 1 1 100 ASN N    N  91.878 -16.366   4.037 1.00 . A A . 188 ASN N    1 1 
       22 36333 1 1 100 ASN ND2  N  88.618 -18.821   6.212 1.00 . A A . 188 ASN ND2  1 1 
       22 36334 1 1 100 ASN O    O  91.032 -15.336   7.166 1.00 . A A . 188 ASN O    1 1 
       22 36335 1 1 100 ASN OD1  O  88.987 -16.924   7.224 1.00 . A A . 188 ASN OD1  1 1 
       22 36336 1 1 101 ARG C    C  90.646 -12.854   7.657 1.00 . A A . 189 ARG C    1 1 
       22 36337 1 1 101 ARG CA   C  91.415 -12.760   6.333 1.00 . A A . 189 ARG CA   1 1 
       22 36338 1 1 101 ARG CB   C  90.929 -11.557   5.521 1.00 . A A . 189 ARG CB   1 1 
       22 36339 1 1 101 ARG CD   C  91.368 -10.618   3.246 1.00 . A A . 189 ARG CD   1 1 
       22 36340 1 1 101 ARG CG   C  92.018 -11.130   4.533 1.00 . A A . 189 ARG CG   1 1 
       22 36341 1 1 101 ARG CZ   C  92.209 -11.653   1.226 1.00 . A A . 189 ARG CZ   1 1 
       22 36342 1 1 101 ARG H    H  91.110 -13.830   4.484 1.00 . A A . 189 ARG H    1 1 
       22 36343 1 1 101 ARG HA   H  92.472 -12.667   6.520 1.00 . A A . 189 ARG HA   1 1 
       22 36344 1 1 101 ARG HB2  H  90.035 -11.826   4.977 1.00 . A A . 189 ARG HB2  1 1 
       22 36345 1 1 101 ARG HB3  H  90.712 -10.736   6.188 1.00 . A A . 189 ARG HB3  1 1 
       22 36346 1 1 101 ARG HD2  H  90.333 -10.360   3.425 1.00 . A A . 189 ARG HD2  1 1 
       22 36347 1 1 101 ARG HD3  H  91.909  -9.768   2.862 1.00 . A A . 189 ARG HD3  1 1 
       22 36348 1 1 101 ARG HE   H  90.964 -12.583   2.462 1.00 . A A . 189 ARG HE   1 1 
       22 36349 1 1 101 ARG HG2  H  92.615 -10.343   4.972 1.00 . A A . 189 ARG HG2  1 1 
       22 36350 1 1 101 ARG HG3  H  92.649 -11.975   4.304 1.00 . A A . 189 ARG HG3  1 1 
       22 36351 1 1 101 ARG HH11 H  91.225 -10.066   0.503 1.00 . A A . 189 ARG HH11 1 1 
       22 36352 1 1 101 ARG HH12 H  92.550 -10.629  -0.461 1.00 . A A . 189 ARG HH12 1 1 
       22 36353 1 1 101 ARG HH21 H  93.359 -13.222   1.696 1.00 . A A . 189 ARG HH21 1 1 
       22 36354 1 1 101 ARG HH22 H  93.759 -12.418   0.216 1.00 . A A . 189 ARG HH22 1 1 
       22 36355 1 1 101 ARG N    N  91.147 -13.945   5.458 1.00 . A A . 189 ARG N    1 1 
       22 36356 1 1 101 ARG NE   N  91.461 -11.757   2.290 1.00 . A A . 189 ARG NE   1 1 
       22 36357 1 1 101 ARG NH1  N  91.976 -10.711   0.354 1.00 . A A . 189 ARG NH1  1 1 
       22 36358 1 1 101 ARG NH2  N  93.186 -12.497   1.030 1.00 . A A . 189 ARG NH2  1 1 
       22 36359 1 1 101 ARG O    O  89.625 -13.504   7.755 1.00 . A A . 189 ARG O    1 1 
       22 36360 1 1 102 SER C    C  90.374 -13.661  10.547 1.00 . A A . 190 SER C    1 1 
       22 36361 1 1 102 SER CA   C  90.446 -12.230  10.002 1.00 . A A . 190 SER CA   1 1 
       22 36362 1 1 102 SER CB   C  89.043 -11.685   9.737 1.00 . A A . 190 SER CB   1 1 
       22 36363 1 1 102 SER H    H  91.957 -11.676   8.570 1.00 . A A . 190 SER H    1 1 
       22 36364 1 1 102 SER HA   H  90.958 -11.590  10.702 1.00 . A A . 190 SER HA   1 1 
       22 36365 1 1 102 SER HB2  H  89.067 -11.015   8.895 1.00 . A A . 190 SER HB2  1 1 
       22 36366 1 1 102 SER HB3  H  88.373 -12.507   9.521 1.00 . A A . 190 SER HB3  1 1 
       22 36367 1 1 102 SER HG   H  87.633 -11.028  10.905 1.00 . A A . 190 SER HG   1 1 
       22 36368 1 1 102 SER N    N  91.134 -12.197   8.677 1.00 . A A . 190 SER N    1 1 
       22 36369 1 1 102 SER O    O  89.596 -14.474  10.087 1.00 . A A . 190 SER O    1 1 
       22 36370 1 1 102 SER OG   O  88.591 -10.978  10.884 1.00 . A A . 190 SER OG   1 1 
       22 36371 1 1 103 GLY C    C  89.870 -15.522  12.933 1.00 . A A . 191 GLY C    1 1 
       22 36372 1 1 103 GLY CA   C  91.153 -15.337  12.122 1.00 . A A . 191 GLY CA   1 1 
       22 36373 1 1 103 GLY H    H  91.789 -13.292  11.891 1.00 . A A . 191 GLY H    1 1 
       22 36374 1 1 103 GLY HA2  H  92.007 -15.464  12.769 1.00 . A A . 191 GLY HA2  1 1 
       22 36375 1 1 103 GLY HA3  H  91.190 -16.070  11.328 1.00 . A A . 191 GLY HA3  1 1 
       22 36376 1 1 103 GLY N    N  91.175 -13.967  11.533 1.00 . A A . 191 GLY N    1 1 
       22 36377 1 1 103 GLY O    O  88.965 -14.713  12.873 1.00 . A A . 191 GLY O    1 1 
       22 36378 1 1 104 ALA C    C  88.908 -17.489  15.834 1.00 . A A . 192 ALA C    1 1 
       22 36379 1 1 104 ALA CA   C  88.552 -16.810  14.507 1.00 . A A . 192 ALA CA   1 1 
       22 36380 1 1 104 ALA CB   C  87.679 -17.728  13.650 1.00 . A A . 192 ALA CB   1 1 
       22 36381 1 1 104 ALA H    H  90.522 -17.222  13.730 1.00 . A A . 192 ALA H    1 1 
       22 36382 1 1 104 ALA HA   H  88.041 -15.877  14.687 1.00 . A A . 192 ALA HA   1 1 
       22 36383 1 1 104 ALA HB1  H  87.252 -17.163  12.835 1.00 . A A . 192 ALA HB1  1 1 
       22 36384 1 1 104 ALA HB2  H  88.282 -18.532  13.255 1.00 . A A . 192 ALA HB2  1 1 
       22 36385 1 1 104 ALA HB3  H  86.886 -18.139  14.257 1.00 . A A . 192 ALA HB3  1 1 
       22 36386 1 1 104 ALA N    N  89.781 -16.580  13.694 1.00 . A A . 192 ALA N    1 1 
       22 36387 1 1 104 ALA O    O  89.122 -16.780  16.803 1.00 . A A . 192 ALA O    1 1 
       22 36388 1 1 104 ALA OXT  O  88.956 -18.708  15.857 1.00 . A A . 192 ALA OXT  1 1 
       23 36389 1 1   1 GLY C    C  83.170 -21.868  17.643 1.00 . A A .  89 GLY C    1 1 
       23 36390 1 1   1 GLY CA   C  83.857 -22.002  19.001 1.00 . A A .  89 GLY CA   1 1 
       23 36391 1 1   1 GLY H1   H  85.574 -22.281  17.856 1.00 . A A .  89 GLY H1   1 1 
       23 36392 1 1   1 GLY H2   H  85.874 -22.115  19.520 1.00 . A A .  89 GLY H2   1 1 
       23 36393 1 1   1 GLY H3   H  85.232 -23.564  18.909 1.00 . A A .  89 GLY H3   1 1 
       23 36394 1 1   1 GLY HA2  H  83.905 -21.033  19.476 1.00 . A A .  89 GLY HA2  1 1 
       23 36395 1 1   1 GLY HA3  H  83.296 -22.682  19.626 1.00 . A A .  89 GLY HA3  1 1 
       23 36396 1 1   1 GLY N    N  85.239 -22.530  18.807 1.00 . A A .  89 GLY N    1 1 
       23 36397 1 1   1 GLY O    O  82.326 -22.665  17.281 1.00 . A A .  89 GLY O    1 1 
       23 36398 1 1   2 SER C    C  83.967 -20.326  14.514 1.00 . A A .  90 SER C    1 1 
       23 36399 1 1   2 SER CA   C  82.897 -20.689  15.547 1.00 . A A .  90 SER CA   1 1 
       23 36400 1 1   2 SER CB   C  81.908 -19.538  15.725 1.00 . A A .  90 SER CB   1 1 
       23 36401 1 1   2 SER H    H  84.210 -20.240  17.194 1.00 . A A .  90 SER H    1 1 
       23 36402 1 1   2 SER HA   H  82.374 -21.584  15.252 1.00 . A A .  90 SER HA   1 1 
       23 36403 1 1   2 SER HB2  H  82.431 -18.658  16.059 1.00 . A A .  90 SER HB2  1 1 
       23 36404 1 1   2 SER HB3  H  81.426 -19.331  14.779 1.00 . A A .  90 SER HB3  1 1 
       23 36405 1 1   2 SER HG   H  80.156 -20.218  16.236 1.00 . A A .  90 SER HG   1 1 
       23 36406 1 1   2 SER N    N  83.526 -20.870  16.885 1.00 . A A .  90 SER N    1 1 
       23 36407 1 1   2 SER O    O  84.764 -19.433  14.719 1.00 . A A .  90 SER O    1 1 
       23 36408 1 1   2 SER OG   O  80.935 -19.903  16.698 1.00 . A A .  90 SER OG   1 1 
       23 36409 1 1   3 HIS C    C  84.393 -20.717  10.976 1.00 . A A .  91 HIS C    1 1 
       23 36410 1 1   3 HIS CA   C  85.023 -20.709  12.369 1.00 . A A .  91 HIS CA   1 1 
       23 36411 1 1   3 HIS CB   C  86.052 -21.831  12.493 1.00 . A A .  91 HIS CB   1 1 
       23 36412 1 1   3 HIS CD2  C  84.838 -24.086  13.081 1.00 . A A .  91 HIS CD2  1 1 
       23 36413 1 1   3 HIS CE1  C  84.574 -24.835  11.066 1.00 . A A .  91 HIS CE1  1 1 
       23 36414 1 1   3 HIS CG   C  85.380 -23.151  12.235 1.00 . A A .  91 HIS CG   1 1 
       23 36415 1 1   3 HIS H    H  83.349 -21.736  13.259 1.00 . A A .  91 HIS H    1 1 
       23 36416 1 1   3 HIS HA   H  85.491 -19.758  12.569 1.00 . A A .  91 HIS HA   1 1 
       23 36417 1 1   3 HIS HB2  H  86.840 -21.679  11.771 1.00 . A A .  91 HIS HB2  1 1 
       23 36418 1 1   3 HIS HB3  H  86.469 -21.828  13.489 1.00 . A A .  91 HIS HB3  1 1 
       23 36419 1 1   3 HIS HD1  H  85.479 -23.218  10.122 1.00 . A A .  91 HIS HD1  1 1 
       23 36420 1 1   3 HIS HD2  H  84.807 -24.006  14.158 1.00 . A A .  91 HIS HD2  1 1 
       23 36421 1 1   3 HIS HE1  H  84.302 -25.456  10.225 1.00 . A A .  91 HIS HE1  1 1 
       23 36422 1 1   3 HIS N    N  83.996 -21.015  13.406 1.00 . A A .  91 HIS N    1 1 
       23 36423 1 1   3 HIS ND1  N  85.201 -23.649  10.956 1.00 . A A .  91 HIS ND1  1 1 
       23 36424 1 1   3 HIS NE2  N  84.330 -25.149  12.340 1.00 . A A .  91 HIS NE2  1 1 
       23 36425 1 1   3 HIS O    O  83.654 -21.613  10.624 1.00 . A A .  91 HIS O    1 1 
       23 36426 1 1   4 MET C    C  82.575 -19.687   8.882 1.00 . A A .  92 MET C    1 1 
       23 36427 1 1   4 MET CA   C  84.102 -19.667   8.809 1.00 . A A .  92 MET CA   1 1 
       23 36428 1 1   4 MET CB   C  84.620 -20.918   8.098 1.00 . A A .  92 MET CB   1 1 
       23 36429 1 1   4 MET CE   C  82.885 -20.187   4.775 1.00 . A A .  92 MET CE   1 1 
       23 36430 1 1   4 MET CG   C  84.838 -20.607   6.615 1.00 . A A .  92 MET CG   1 1 
       23 36431 1 1   4 MET H    H  85.283 -19.012  10.489 1.00 . A A .  92 MET H    1 1 
       23 36432 1 1   4 MET HA   H  84.442 -18.784   8.294 1.00 . A A .  92 MET HA   1 1 
       23 36433 1 1   4 MET HB2  H  85.555 -21.227   8.545 1.00 . A A .  92 MET HB2  1 1 
       23 36434 1 1   4 MET HB3  H  83.895 -21.711   8.194 1.00 . A A .  92 MET HB3  1 1 
       23 36435 1 1   4 MET HE1  H  82.918 -19.314   5.411 1.00 . A A .  92 MET HE1  1 1 
       23 36436 1 1   4 MET HE2  H  83.407 -19.977   3.855 1.00 . A A .  92 MET HE2  1 1 
       23 36437 1 1   4 MET HE3  H  81.857 -20.439   4.555 1.00 . A A .  92 MET HE3  1 1 
       23 36438 1 1   4 MET HG2  H  84.670 -19.554   6.440 1.00 . A A .  92 MET HG2  1 1 
       23 36439 1 1   4 MET HG3  H  85.851 -20.858   6.339 1.00 . A A .  92 MET HG3  1 1 
       23 36440 1 1   4 MET N    N  84.684 -19.723  10.182 1.00 . A A .  92 MET N    1 1 
       23 36441 1 1   4 MET O    O  81.972 -20.684   9.229 1.00 . A A .  92 MET O    1 1 
       23 36442 1 1   4 MET SD   S  83.681 -21.577   5.617 1.00 . A A .  92 MET SD   1 1 
       23 36443 1 1   5 GLY C    C  79.940 -17.447   7.695 1.00 . A A .  93 GLY C    1 1 
       23 36444 1 1   5 GLY CA   C  80.459 -18.555   8.611 1.00 . A A .  93 GLY CA   1 1 
       23 36445 1 1   5 GLY H    H  82.448 -17.800   8.282 1.00 . A A .  93 GLY H    1 1 
       23 36446 1 1   5 GLY HA2  H  80.143 -18.356   9.625 1.00 . A A .  93 GLY HA2  1 1 
       23 36447 1 1   5 GLY HA3  H  80.063 -19.507   8.291 1.00 . A A .  93 GLY HA3  1 1 
       23 36448 1 1   5 GLY N    N  81.945 -18.594   8.558 1.00 . A A .  93 GLY N    1 1 
       23 36449 1 1   5 GLY O    O  79.478 -17.698   6.598 1.00 . A A .  93 GLY O    1 1 
       23 36450 1 1   6 GLU C    C  80.617 -14.546   6.421 1.00 . A A .  94 GLU C    1 1 
       23 36451 1 1   6 GLU CA   C  79.509 -15.094   7.309 1.00 . A A .  94 GLU CA   1 1 
       23 36452 1 1   6 GLU CB   C  79.030 -14.035   8.314 1.00 . A A .  94 GLU CB   1 1 
       23 36453 1 1   6 GLU CD   C  80.254 -13.103  10.301 1.00 . A A .  94 GLU CD   1 1 
       23 36454 1 1   6 GLU CG   C  80.214 -13.167   8.772 1.00 . A A .  94 GLU CG   1 1 
       23 36455 1 1   6 GLU H    H  80.372 -16.045   9.026 1.00 . A A .  94 GLU H    1 1 
       23 36456 1 1   6 GLU HA   H  78.704 -15.428   6.711 1.00 . A A .  94 GLU HA   1 1 
       23 36457 1 1   6 GLU HB2  H  78.286 -13.408   7.847 1.00 . A A .  94 GLU HB2  1 1 
       23 36458 1 1   6 GLU HB3  H  78.597 -14.526   9.173 1.00 . A A .  94 GLU HB3  1 1 
       23 36459 1 1   6 GLU HG2  H  81.138 -13.593   8.410 1.00 . A A .  94 GLU HG2  1 1 
       23 36460 1 1   6 GLU HG3  H  80.100 -12.168   8.375 1.00 . A A .  94 GLU HG3  1 1 
       23 36461 1 1   6 GLU N    N  80.005 -16.222   8.142 1.00 . A A .  94 GLU N    1 1 
       23 36462 1 1   6 GLU O    O  80.431 -13.613   5.665 1.00 . A A .  94 GLU O    1 1 
       23 36463 1 1   6 GLU OE1  O  79.528 -12.297  10.859 1.00 . A A .  94 GLU OE1  1 1 
       23 36464 1 1   6 GLU OE2  O  81.015 -13.856  10.886 1.00 . A A .  94 GLU OE2  1 1 
       23 36465 1 1   7 GLU C    C  82.913 -15.415   4.364 1.00 . A A .  95 GLU C    1 1 
       23 36466 1 1   7 GLU CA   C  82.903 -14.659   5.685 1.00 . A A .  95 GLU CA   1 1 
       23 36467 1 1   7 GLU CB   C  84.152 -14.956   6.518 1.00 . A A .  95 GLU CB   1 1 
       23 36468 1 1   7 GLU CD   C  85.509 -13.802   8.288 1.00 . A A .  95 GLU CD   1 1 
       23 36469 1 1   7 GLU CG   C  84.092 -14.146   7.818 1.00 . A A .  95 GLU CG   1 1 
       23 36470 1 1   7 GLU H    H  81.861 -15.873   7.126 1.00 . A A .  95 GLU H    1 1 
       23 36471 1 1   7 GLU HA   H  82.820 -13.597   5.499 1.00 . A A .  95 GLU HA   1 1 
       23 36472 1 1   7 GLU HB2  H  84.188 -16.012   6.747 1.00 . A A .  95 GLU HB2  1 1 
       23 36473 1 1   7 GLU HB3  H  85.034 -14.676   5.959 1.00 . A A .  95 GLU HB3  1 1 
       23 36474 1 1   7 GLU HG2  H  83.543 -13.232   7.644 1.00 . A A .  95 GLU HG2  1 1 
       23 36475 1 1   7 GLU HG3  H  83.594 -14.725   8.582 1.00 . A A .  95 GLU HG3  1 1 
       23 36476 1 1   7 GLU N    N  81.760 -15.124   6.514 1.00 . A A .  95 GLU N    1 1 
       23 36477 1 1   7 GLU O    O  82.414 -16.518   4.270 1.00 . A A .  95 GLU O    1 1 
       23 36478 1 1   7 GLU OE1  O  86.292 -13.354   7.467 1.00 . A A .  95 GLU OE1  1 1 
       23 36479 1 1   7 GLU OE2  O  85.782 -13.983   9.464 1.00 . A A .  95 GLU OE2  1 1 
       23 36480 1 1   8 ASP C    C  82.057 -15.620   1.465 1.00 . A A .  96 ASP C    1 1 
       23 36481 1 1   8 ASP CA   C  83.483 -15.501   2.005 1.00 . A A .  96 ASP CA   1 1 
       23 36482 1 1   8 ASP CB   C  84.093 -16.876   2.268 1.00 . A A .  96 ASP CB   1 1 
       23 36483 1 1   8 ASP CG   C  85.343 -17.064   1.407 1.00 . A A .  96 ASP CG   1 1 
       23 36484 1 1   8 ASP H    H  83.848 -13.938   3.436 1.00 . A A .  96 ASP H    1 1 
       23 36485 1 1   8 ASP HA   H  84.093 -14.947   1.317 1.00 . A A .  96 ASP HA   1 1 
       23 36486 1 1   8 ASP HB2  H  84.361 -16.945   3.311 1.00 . A A .  96 ASP HB2  1 1 
       23 36487 1 1   8 ASP HB3  H  83.371 -17.641   2.027 1.00 . A A .  96 ASP HB3  1 1 
       23 36488 1 1   8 ASP N    N  83.460 -14.827   3.335 1.00 . A A .  96 ASP N    1 1 
       23 36489 1 1   8 ASP O    O  81.784 -15.287   0.330 1.00 . A A .  96 ASP O    1 1 
       23 36490 1 1   8 ASP OD1  O  85.876 -16.068   0.943 1.00 . A A .  96 ASP OD1  1 1 
       23 36491 1 1   8 ASP OD2  O  85.750 -18.200   1.229 1.00 . A A .  96 ASP OD2  1 1 
       23 36492 1 1   9 LEU C    C  79.270 -14.783   1.407 1.00 . A A .  97 LEU C    1 1 
       23 36493 1 1   9 LEU CA   C  79.751 -16.171   1.843 1.00 . A A .  97 LEU CA   1 1 
       23 36494 1 1   9 LEU CB   C  79.043 -16.675   3.102 1.00 . A A .  97 LEU CB   1 1 
       23 36495 1 1   9 LEU CD1  C  76.901 -16.055   2.089 1.00 . A A .  97 LEU CD1  1 1 
       23 36496 1 1   9 LEU CD2  C  77.056 -16.466   4.540 1.00 . A A .  97 LEU CD2  1 1 
       23 36497 1 1   9 LEU CG   C  77.769 -15.898   3.324 1.00 . A A .  97 LEU CG   1 1 
       23 36498 1 1   9 LEU H    H  81.353 -16.299   3.187 1.00 . A A .  97 LEU H    1 1 
       23 36499 1 1   9 LEU HA   H  79.645 -16.887   1.050 1.00 . A A .  97 LEU HA   1 1 
       23 36500 1 1   9 LEU HB2  H  78.809 -17.723   2.987 1.00 . A A .  97 LEU HB2  1 1 
       23 36501 1 1   9 LEU HB3  H  79.692 -16.546   3.956 1.00 . A A .  97 LEU HB3  1 1 
       23 36502 1 1   9 LEU HD11 H  77.506 -16.466   1.292 1.00 . A A .  97 LEU HD11 1 1 
       23 36503 1 1   9 LEU HD12 H  76.083 -16.723   2.306 1.00 . A A .  97 LEU HD12 1 1 
       23 36504 1 1   9 LEU HD13 H  76.520 -15.094   1.791 1.00 . A A .  97 LEU HD13 1 1 
       23 36505 1 1   9 LEU HD21 H  77.523 -17.400   4.814 1.00 . A A .  97 LEU HD21 1 1 
       23 36506 1 1   9 LEU HD22 H  77.133 -15.768   5.359 1.00 . A A .  97 LEU HD22 1 1 
       23 36507 1 1   9 LEU HD23 H  76.018 -16.635   4.302 1.00 . A A .  97 LEU HD23 1 1 
       23 36508 1 1   9 LEU HG   H  78.008 -14.858   3.483 1.00 . A A .  97 LEU HG   1 1 
       23 36509 1 1   9 LEU N    N  81.139 -16.061   2.277 1.00 . A A .  97 LEU N    1 1 
       23 36510 1 1   9 LEU O    O  78.458 -14.647   0.515 1.00 . A A .  97 LEU O    1 1 
       23 36511 1 1  10 CYS C    C  79.554 -12.178   0.128 1.00 . A A .  98 CYS C    1 1 
       23 36512 1 1  10 CYS CA   C  79.356 -12.375   1.632 1.00 . A A .  98 CYS CA   1 1 
       23 36513 1 1  10 CYS CB   C  80.262 -11.429   2.423 1.00 . A A .  98 CYS CB   1 1 
       23 36514 1 1  10 CYS H    H  80.446 -13.871   2.743 1.00 . A A .  98 CYS H    1 1 
       23 36515 1 1  10 CYS HA   H  78.326 -12.211   1.901 1.00 . A A .  98 CYS HA   1 1 
       23 36516 1 1  10 CYS HB2  H  80.724 -11.969   3.238 1.00 . A A .  98 CYS HB2  1 1 
       23 36517 1 1  10 CYS HB3  H  81.029 -11.037   1.771 1.00 . A A .  98 CYS HB3  1 1 
       23 36518 1 1  10 CYS HG   H  78.674  -9.770   2.395 1.00 . A A .  98 CYS HG   1 1 
       23 36519 1 1  10 CYS N    N  79.781 -13.748   2.026 1.00 . A A .  98 CYS N    1 1 
       23 36520 1 1  10 CYS O    O  78.810 -11.472  -0.519 1.00 . A A .  98 CYS O    1 1 
       23 36521 1 1  10 CYS SG   S  79.275 -10.064   3.084 1.00 . A A .  98 CYS SG   1 1 
       23 36522 1 1  11 ALA C    C  79.710 -13.320  -2.712 1.00 . A A .  99 ALA C    1 1 
       23 36523 1 1  11 ALA CA   C  80.804 -12.638  -1.898 1.00 . A A .  99 ALA CA   1 1 
       23 36524 1 1  11 ALA CB   C  82.160 -13.295  -2.146 1.00 . A A .  99 ALA CB   1 1 
       23 36525 1 1  11 ALA H    H  81.151 -13.355   0.103 1.00 . A A .  99 ALA H    1 1 
       23 36526 1 1  11 ALA HA   H  80.850 -11.603  -2.158 1.00 . A A .  99 ALA HA   1 1 
       23 36527 1 1  11 ALA HB1  H  82.484 -13.797  -1.248 1.00 . A A .  99 ALA HB1  1 1 
       23 36528 1 1  11 ALA HB2  H  82.071 -14.011  -2.948 1.00 . A A .  99 ALA HB2  1 1 
       23 36529 1 1  11 ALA HB3  H  82.881 -12.538  -2.416 1.00 . A A .  99 ALA HB3  1 1 
       23 36530 1 1  11 ALA N    N  80.558 -12.794  -0.436 1.00 . A A .  99 ALA N    1 1 
       23 36531 1 1  11 ALA O    O  79.355 -12.867  -3.779 1.00 . A A .  99 ALA O    1 1 
       23 36532 1 1  12 ALA C    C  76.785 -14.305  -2.871 1.00 . A A . 100 ALA C    1 1 
       23 36533 1 1  12 ALA CA   C  78.094 -15.080  -3.001 1.00 . A A . 100 ALA CA   1 1 
       23 36534 1 1  12 ALA CB   C  77.972 -16.473  -2.381 1.00 . A A . 100 ALA CB   1 1 
       23 36535 1 1  12 ALA H    H  79.454 -14.756  -1.370 1.00 . A A . 100 ALA H    1 1 
       23 36536 1 1  12 ALA HA   H  78.379 -15.153  -4.035 1.00 . A A . 100 ALA HA   1 1 
       23 36537 1 1  12 ALA HB1  H  78.852 -17.052  -2.619 1.00 . A A . 100 ALA HB1  1 1 
       23 36538 1 1  12 ALA HB2  H  77.100 -16.969  -2.778 1.00 . A A . 100 ALA HB2  1 1 
       23 36539 1 1  12 ALA HB3  H  77.879 -16.383  -1.309 1.00 . A A . 100 ALA HB3  1 1 
       23 36540 1 1  12 ALA N    N  79.164 -14.398  -2.230 1.00 . A A . 100 ALA N    1 1 
       23 36541 1 1  12 ALA O    O  76.014 -14.209  -3.805 1.00 . A A . 100 ALA O    1 1 
       23 36542 1 1  13 PHE C    C  75.469 -11.552  -2.098 1.00 . A A . 101 PHE C    1 1 
       23 36543 1 1  13 PHE CA   C  75.280 -12.964  -1.544 1.00 . A A . 101 PHE CA   1 1 
       23 36544 1 1  13 PHE CB   C  75.056 -12.929  -0.035 1.00 . A A . 101 PHE CB   1 1 
       23 36545 1 1  13 PHE CD1  C  74.694 -15.415  -0.392 1.00 . A A . 101 PHE CD1  1 1 
       23 36546 1 1  13 PHE CD2  C  74.247 -14.460   1.792 1.00 . A A . 101 PHE CD2  1 1 
       23 36547 1 1  13 PHE CE1  C  74.325 -16.677   0.083 1.00 . A A . 101 PHE CE1  1 1 
       23 36548 1 1  13 PHE CE2  C  73.877 -15.722   2.269 1.00 . A A . 101 PHE CE2  1 1 
       23 36549 1 1  13 PHE CG   C  74.655 -14.302   0.463 1.00 . A A . 101 PHE CG   1 1 
       23 36550 1 1  13 PHE CZ   C  73.917 -16.833   1.416 1.00 . A A . 101 PHE CZ   1 1 
       23 36551 1 1  13 PHE H    H  77.171 -13.824  -0.988 1.00 . A A . 101 PHE H    1 1 
       23 36552 1 1  13 PHE HA   H  74.454 -13.456  -2.033 1.00 . A A . 101 PHE HA   1 1 
       23 36553 1 1  13 PHE HB2  H  75.969 -12.624   0.455 1.00 . A A . 101 PHE HB2  1 1 
       23 36554 1 1  13 PHE HB3  H  74.272 -12.224   0.196 1.00 . A A . 101 PHE HB3  1 1 
       23 36555 1 1  13 PHE HD1  H  75.006 -15.301  -1.419 1.00 . A A . 101 PHE HD1  1 1 
       23 36556 1 1  13 PHE HD2  H  74.217 -13.605   2.452 1.00 . A A . 101 PHE HD2  1 1 
       23 36557 1 1  13 PHE HE1  H  74.357 -17.532  -0.580 1.00 . A A . 101 PHE HE1  1 1 
       23 36558 1 1  13 PHE HE2  H  73.563 -15.841   3.295 1.00 . A A . 101 PHE HE2  1 1 
       23 36559 1 1  13 PHE HZ   H  73.633 -17.806   1.784 1.00 . A A . 101 PHE HZ   1 1 
       23 36560 1 1  13 PHE N    N  76.534 -13.742  -1.726 1.00 . A A . 101 PHE N    1 1 
       23 36561 1 1  13 PHE O    O  74.580 -10.988  -2.711 1.00 . A A . 101 PHE O    1 1 
       23 36562 1 1  14 ASN C    C  76.875  -9.689  -3.964 1.00 . A A . 102 ASN C    1 1 
       23 36563 1 1  14 ASN CA   C  76.866  -9.623  -2.439 1.00 . A A . 102 ASN CA   1 1 
       23 36564 1 1  14 ASN CB   C  78.231  -9.200  -1.889 1.00 . A A . 102 ASN CB   1 1 
       23 36565 1 1  14 ASN CG   C  78.558  -7.779  -2.356 1.00 . A A . 102 ASN CG   1 1 
       23 36566 1 1  14 ASN H    H  77.335 -11.454  -1.428 1.00 . A A . 102 ASN H    1 1 
       23 36567 1 1  14 ASN HA   H  76.101  -8.948  -2.097 1.00 . A A . 102 ASN HA   1 1 
       23 36568 1 1  14 ASN HB2  H  78.204  -9.224  -0.808 1.00 . A A . 102 ASN HB2  1 1 
       23 36569 1 1  14 ASN HB3  H  78.989  -9.879  -2.247 1.00 . A A . 102 ASN HB3  1 1 
       23 36570 1 1  14 ASN HD21 H  79.105  -8.352  -4.177 1.00 . A A . 102 ASN HD21 1 1 
       23 36571 1 1  14 ASN HD22 H  79.209  -6.684  -3.879 1.00 . A A . 102 ASN HD22 1 1 
       23 36572 1 1  14 ASN N    N  76.626 -10.983  -1.905 1.00 . A A . 102 ASN N    1 1 
       23 36573 1 1  14 ASN ND2  N  78.992  -7.589  -3.572 1.00 . A A . 102 ASN ND2  1 1 
       23 36574 1 1  14 ASN O    O  76.554  -8.735  -4.632 1.00 . A A . 102 ASN O    1 1 
       23 36575 1 1  14 ASN OD1  O  78.417  -6.832  -1.607 1.00 . A A . 102 ASN OD1  1 1 
       23 36576 1 1  15 VAL C    C  75.798 -10.882  -6.526 1.00 . A A . 103 VAL C    1 1 
       23 36577 1 1  15 VAL CA   C  77.229 -10.948  -5.999 1.00 . A A . 103 VAL CA   1 1 
       23 36578 1 1  15 VAL CB   C  77.837 -12.331  -6.253 1.00 . A A . 103 VAL CB   1 1 
       23 36579 1 1  15 VAL CG1  C  76.877 -13.215  -7.053 1.00 . A A . 103 VAL CG1  1 1 
       23 36580 1 1  15 VAL CG2  C  79.129 -12.167  -7.030 1.00 . A A . 103 VAL CG2  1 1 
       23 36581 1 1  15 VAL H    H  77.472 -11.596  -3.961 1.00 . A A . 103 VAL H    1 1 
       23 36582 1 1  15 VAL HA   H  77.839 -10.184  -6.448 1.00 . A A . 103 VAL HA   1 1 
       23 36583 1 1  15 VAL HB   H  78.046 -12.806  -5.307 1.00 . A A . 103 VAL HB   1 1 
       23 36584 1 1  15 VAL HG11 H  76.599 -12.712  -7.965 1.00 . A A . 103 VAL HG11 1 1 
       23 36585 1 1  15 VAL HG12 H  77.362 -14.149  -7.285 1.00 . A A . 103 VAL HG12 1 1 
       23 36586 1 1  15 VAL HG13 H  75.992 -13.406  -6.464 1.00 . A A . 103 VAL HG13 1 1 
       23 36587 1 1  15 VAL HG21 H  79.167 -11.175  -7.455 1.00 . A A . 103 VAL HG21 1 1 
       23 36588 1 1  15 VAL HG22 H  79.961 -12.306  -6.360 1.00 . A A . 103 VAL HG22 1 1 
       23 36589 1 1  15 VAL HG23 H  79.171 -12.902  -7.819 1.00 . A A . 103 VAL HG23 1 1 
       23 36590 1 1  15 VAL N    N  77.224 -10.820  -4.519 1.00 . A A . 103 VAL N    1 1 
       23 36591 1 1  15 VAL O    O  75.465 -10.089  -7.385 1.00 . A A . 103 VAL O    1 1 
       23 36592 1 1  16 ILE C    C  72.969 -10.344  -6.398 1.00 . A A . 104 ILE C    1 1 
       23 36593 1 1  16 ILE CA   C  73.544 -11.756  -6.442 1.00 . A A . 104 ILE CA   1 1 
       23 36594 1 1  16 ILE CB   C  72.884 -12.677  -5.403 1.00 . A A . 104 ILE CB   1 1 
       23 36595 1 1  16 ILE CD1  C  72.613 -15.099  -4.857 1.00 . A A . 104 ILE CD1  1 1 
       23 36596 1 1  16 ILE CG1  C  72.735 -14.081  -5.992 1.00 . A A . 104 ILE CG1  1 1 
       23 36597 1 1  16 ILE CG2  C  71.511 -12.151  -4.989 1.00 . A A . 104 ILE CG2  1 1 
       23 36598 1 1  16 ILE H    H  75.268 -12.345  -5.318 1.00 . A A . 104 ILE H    1 1 
       23 36599 1 1  16 ILE HA   H  73.453 -12.181  -7.429 1.00 . A A . 104 ILE HA   1 1 
       23 36600 1 1  16 ILE HB   H  73.519 -12.726  -4.530 1.00 . A A . 104 ILE HB   1 1 
       23 36601 1 1  16 ILE HD11 H  71.785 -14.829  -4.220 1.00 . A A . 104 ILE HD11 1 1 
       23 36602 1 1  16 ILE HD12 H  72.442 -16.081  -5.273 1.00 . A A . 104 ILE HD12 1 1 
       23 36603 1 1  16 ILE HD13 H  73.525 -15.105  -4.279 1.00 . A A . 104 ILE HD13 1 1 
       23 36604 1 1  16 ILE HG12 H  71.851 -14.122  -6.610 1.00 . A A . 104 ILE HG12 1 1 
       23 36605 1 1  16 ILE HG13 H  73.604 -14.315  -6.588 1.00 . A A . 104 ILE HG13 1 1 
       23 36606 1 1  16 ILE HG21 H  71.183 -11.404  -5.690 1.00 . A A . 104 ILE HG21 1 1 
       23 36607 1 1  16 ILE HG22 H  70.803 -12.966  -4.973 1.00 . A A . 104 ILE HG22 1 1 
       23 36608 1 1  16 ILE HG23 H  71.578 -11.713  -4.004 1.00 . A A . 104 ILE HG23 1 1 
       23 36609 1 1  16 ILE N    N  74.960 -11.722  -6.007 1.00 . A A . 104 ILE N    1 1 
       23 36610 1 1  16 ILE O    O  72.170  -9.954  -7.228 1.00 . A A . 104 ILE O    1 1 
       23 36611 1 1  17 CYS C    C  73.731  -7.167  -5.998 1.00 . A A . 105 CYS C    1 1 
       23 36612 1 1  17 CYS CA   C  72.832  -8.198  -5.295 1.00 . A A . 105 CYS CA   1 1 
       23 36613 1 1  17 CYS CB   C  72.820  -7.929  -3.793 1.00 . A A . 105 CYS CB   1 1 
       23 36614 1 1  17 CYS H    H  74.004  -9.942  -4.762 1.00 . A A . 105 CYS H    1 1 
       23 36615 1 1  17 CYS HA   H  71.824  -8.150  -5.680 1.00 . A A . 105 CYS HA   1 1 
       23 36616 1 1  17 CYS HB2  H  73.763  -8.244  -3.368 1.00 . A A . 105 CYS HB2  1 1 
       23 36617 1 1  17 CYS HB3  H  72.681  -6.873  -3.617 1.00 . A A . 105 CYS HB3  1 1 
       23 36618 1 1  17 CYS HG   H  71.836  -9.652  -2.633 1.00 . A A . 105 CYS HG   1 1 
       23 36619 1 1  17 CYS N    N  73.363  -9.588  -5.421 1.00 . A A . 105 CYS N    1 1 
       23 36620 1 1  17 CYS O    O  73.303  -6.074  -6.313 1.00 . A A . 105 CYS O    1 1 
       23 36621 1 1  17 CYS SG   S  71.467  -8.854  -3.021 1.00 . A A . 105 CYS SG   1 1 
       23 36622 1 1  18 ASP C    C  75.706  -6.343  -8.329 1.00 . A A . 106 ASP C    1 1 
       23 36623 1 1  18 ASP CA   C  75.916  -6.492  -6.817 1.00 . A A . 106 ASP CA   1 1 
       23 36624 1 1  18 ASP CB   C  77.315  -7.041  -6.529 1.00 . A A . 106 ASP CB   1 1 
       23 36625 1 1  18 ASP CG   C  78.369  -6.106  -7.127 1.00 . A A . 106 ASP CG   1 1 
       23 36626 1 1  18 ASP H    H  75.319  -8.346  -5.896 1.00 . A A . 106 ASP H    1 1 
       23 36627 1 1  18 ASP HA   H  75.801  -5.538  -6.335 1.00 . A A . 106 ASP HA   1 1 
       23 36628 1 1  18 ASP HB2  H  77.461  -7.105  -5.462 1.00 . A A . 106 ASP HB2  1 1 
       23 36629 1 1  18 ASP HB3  H  77.416  -8.022  -6.969 1.00 . A A . 106 ASP HB3  1 1 
       23 36630 1 1  18 ASP N    N  74.982  -7.481  -6.195 1.00 . A A . 106 ASP N    1 1 
       23 36631 1 1  18 ASP O    O  75.622  -5.243  -8.839 1.00 . A A . 106 ASP O    1 1 
       23 36632 1 1  18 ASP OD1  O  78.741  -5.158  -6.454 1.00 . A A . 106 ASP OD1  1 1 
       23 36633 1 1  18 ASP OD2  O  78.790  -6.355  -8.244 1.00 . A A . 106 ASP OD2  1 1 
       23 36634 1 1  19 ASN C    C  74.042  -7.197 -10.946 1.00 . A A . 107 ASN C    1 1 
       23 36635 1 1  19 ASN CA   C  75.511  -7.294 -10.540 1.00 . A A . 107 ASN CA   1 1 
       23 36636 1 1  19 ASN CB   C  76.121  -8.567 -11.113 1.00 . A A . 107 ASN CB   1 1 
       23 36637 1 1  19 ASN CG   C  77.074  -9.186 -10.092 1.00 . A A . 107 ASN CG   1 1 
       23 36638 1 1  19 ASN H    H  75.773  -8.302  -8.653 1.00 . A A . 107 ASN H    1 1 
       23 36639 1 1  19 ASN HA   H  76.056  -6.440 -10.893 1.00 . A A . 107 ASN HA   1 1 
       23 36640 1 1  19 ASN HB2  H  75.328  -9.264 -11.337 1.00 . A A . 107 ASN HB2  1 1 
       23 36641 1 1  19 ASN HB3  H  76.664  -8.332 -12.015 1.00 . A A . 107 ASN HB3  1 1 
       23 36642 1 1  19 ASN HD21 H  75.929 -10.784  -9.814 1.00 . A A . 107 ASN HD21 1 1 
       23 36643 1 1  19 ASN HD22 H  77.351 -10.733  -8.880 1.00 . A A . 107 ASN HD22 1 1 
       23 36644 1 1  19 ASN N    N  75.663  -7.419  -9.062 1.00 . A A . 107 ASN N    1 1 
       23 36645 1 1  19 ASN ND2  N  76.763 -10.331  -9.554 1.00 . A A . 107 ASN ND2  1 1 
       23 36646 1 1  19 ASN O    O  73.702  -7.351 -12.101 1.00 . A A . 107 ASN O    1 1 
       23 36647 1 1  19 ASN OD1  O  78.103  -8.622  -9.778 1.00 . A A . 107 ASN OD1  1 1 
       23 36648 1 1  20 VAL C    C  71.539  -5.925 -11.583 1.00 . A A . 108 VAL C    1 1 
       23 36649 1 1  20 VAL CA   C  71.721  -6.826 -10.352 1.00 . A A . 108 VAL CA   1 1 
       23 36650 1 1  20 VAL CB   C  71.073  -6.217  -9.108 1.00 . A A . 108 VAL CB   1 1 
       23 36651 1 1  20 VAL CG1  C  69.642  -5.757  -9.414 1.00 . A A . 108 VAL CG1  1 1 
       23 36652 1 1  20 VAL CG2  C  71.037  -7.270  -7.999 1.00 . A A . 108 VAL CG2  1 1 
       23 36653 1 1  20 VAL H    H  73.473  -6.821  -9.090 1.00 . A A . 108 VAL H    1 1 
       23 36654 1 1  20 VAL HA   H  71.307  -7.803 -10.541 1.00 . A A . 108 VAL HA   1 1 
       23 36655 1 1  20 VAL HB   H  71.657  -5.373  -8.785 1.00 . A A . 108 VAL HB   1 1 
       23 36656 1 1  20 VAL HG11 H  69.077  -6.574  -9.846 1.00 . A A . 108 VAL HG11 1 1 
       23 36657 1 1  20 VAL HG12 H  69.168  -5.439  -8.501 1.00 . A A . 108 VAL HG12 1 1 
       23 36658 1 1  20 VAL HG13 H  69.667  -4.932 -10.109 1.00 . A A . 108 VAL HG13 1 1 
       23 36659 1 1  20 VAL HG21 H  72.000  -7.752  -7.929 1.00 . A A . 108 VAL HG21 1 1 
       23 36660 1 1  20 VAL HG22 H  70.803  -6.794  -7.058 1.00 . A A . 108 VAL HG22 1 1 
       23 36661 1 1  20 VAL HG23 H  70.281  -8.009  -8.229 1.00 . A A . 108 VAL HG23 1 1 
       23 36662 1 1  20 VAL N    N  73.173  -6.941 -10.012 1.00 . A A . 108 VAL N    1 1 
       23 36663 1 1  20 VAL O    O  72.491  -5.405 -12.133 1.00 . A A . 108 VAL O    1 1 
       23 36664 1 1  21 GLY C    C  69.842  -5.950 -14.388 1.00 . A A . 109 GLY C    1 1 
       23 36665 1 1  21 GLY CA   C  70.088  -4.958 -13.257 1.00 . A A . 109 GLY CA   1 1 
       23 36666 1 1  21 GLY H    H  69.590  -6.218 -11.607 1.00 . A A . 109 GLY H    1 1 
       23 36667 1 1  21 GLY HA2  H  70.954  -4.366 -13.477 1.00 . A A . 109 GLY HA2  1 1 
       23 36668 1 1  21 GLY HA3  H  69.226  -4.323 -13.115 1.00 . A A . 109 GLY HA3  1 1 
       23 36669 1 1  21 GLY N    N  70.332  -5.772 -12.042 1.00 . A A . 109 GLY N    1 1 
       23 36670 1 1  21 GLY O    O  68.988  -5.772 -15.234 1.00 . A A . 109 GLY O    1 1 
       23 36671 1 1  22 LYS C    C  70.971  -9.414 -14.783 1.00 . A A . 110 LYS C    1 1 
       23 36672 1 1  22 LYS CA   C  70.444  -8.096 -15.374 1.00 . A A . 110 LYS CA   1 1 
       23 36673 1 1  22 LYS CB   C  71.307  -7.659 -16.559 1.00 . A A . 110 LYS CB   1 1 
       23 36674 1 1  22 LYS CD   C  71.286  -6.443 -18.726 1.00 . A A . 110 LYS CD   1 1 
       23 36675 1 1  22 LYS CE   C  70.382  -5.680 -19.687 1.00 . A A . 110 LYS CE   1 1 
       23 36676 1 1  22 LYS CG   C  70.546  -6.649 -17.407 1.00 . A A . 110 LYS CG   1 1 
       23 36677 1 1  22 LYS H    H  71.247  -7.119 -13.646 1.00 . A A . 110 LYS H    1 1 
       23 36678 1 1  22 LYS HA   H  69.410  -8.193 -15.673 1.00 . A A . 110 LYS HA   1 1 
       23 36679 1 1  22 LYS HB2  H  72.215  -7.205 -16.195 1.00 . A A . 110 LYS HB2  1 1 
       23 36680 1 1  22 LYS HB3  H  71.550  -8.518 -17.165 1.00 . A A . 110 LYS HB3  1 1 
       23 36681 1 1  22 LYS HD2  H  72.190  -5.877 -18.549 1.00 . A A . 110 LYS HD2  1 1 
       23 36682 1 1  22 LYS HD3  H  71.537  -7.402 -19.155 1.00 . A A . 110 LYS HD3  1 1 
       23 36683 1 1  22 LYS HE2  H  69.496  -6.260 -19.901 1.00 . A A . 110 LYS HE2  1 1 
       23 36684 1 1  22 LYS HE3  H  70.116  -4.724 -19.266 1.00 . A A . 110 LYS HE3  1 1 
       23 36685 1 1  22 LYS HG2  H  69.550  -7.023 -17.604 1.00 . A A . 110 LYS HG2  1 1 
       23 36686 1 1  22 LYS HG3  H  70.483  -5.710 -16.880 1.00 . A A . 110 LYS HG3  1 1 
       23 36687 1 1  22 LYS HZ1  H  71.714  -6.364 -21.135 1.00 . A A . 110 LYS HZ1  1 1 
       23 36688 1 1  22 LYS HZ2  H  70.569  -5.251 -21.715 1.00 . A A . 110 LYS HZ2  1 1 
       23 36689 1 1  22 LYS HZ3  H  71.875  -4.715 -20.770 1.00 . A A . 110 LYS HZ3  1 1 
       23 36690 1 1  22 LYS N    N  70.590  -7.017 -14.360 1.00 . A A . 110 LYS N    1 1 
       23 36691 1 1  22 LYS NZ   N  71.197  -5.488 -20.920 1.00 . A A . 110 LYS NZ   1 1 
       23 36692 1 1  22 LYS O    O  70.961 -10.445 -15.425 1.00 . A A . 110 LYS O    1 1 
       23 36693 1 1  23 ASP C    C  70.906 -11.244 -12.019 1.00 . A A . 111 ASP C    1 1 
       23 36694 1 1  23 ASP CA   C  71.983 -10.594 -12.896 1.00 . A A . 111 ASP CA   1 1 
       23 36695 1 1  23 ASP CB   C  73.133 -10.059 -12.032 1.00 . A A . 111 ASP CB   1 1 
       23 36696 1 1  23 ASP CG   C  73.613 -11.128 -11.045 1.00 . A A . 111 ASP CG   1 1 
       23 36697 1 1  23 ASP H    H  71.437  -8.526 -13.071 1.00 . A A . 111 ASP H    1 1 
       23 36698 1 1  23 ASP HA   H  72.362 -11.291 -13.622 1.00 . A A . 111 ASP HA   1 1 
       23 36699 1 1  23 ASP HB2  H  73.956  -9.771 -12.672 1.00 . A A . 111 ASP HB2  1 1 
       23 36700 1 1  23 ASP HB3  H  72.791  -9.194 -11.482 1.00 . A A . 111 ASP HB3  1 1 
       23 36701 1 1  23 ASP N    N  71.439  -9.372 -13.559 1.00 . A A . 111 ASP N    1 1 
       23 36702 1 1  23 ASP O    O  71.018 -12.393 -11.635 1.00 . A A . 111 ASP O    1 1 
       23 36703 1 1  23 ASP OD1  O  72.801 -11.604 -10.269 1.00 . A A . 111 ASP OD1  1 1 
       23 36704 1 1  23 ASP OD2  O  74.791 -11.440 -11.072 1.00 . A A . 111 ASP OD2  1 1 
       23 36705 1 1  24 TRP C    C  68.086 -12.246 -11.495 1.00 . A A . 112 TRP C    1 1 
       23 36706 1 1  24 TRP CA   C  68.812 -11.086 -10.807 1.00 . A A . 112 TRP CA   1 1 
       23 36707 1 1  24 TRP CB   C  67.868  -9.908 -10.492 1.00 . A A . 112 TRP CB   1 1 
       23 36708 1 1  24 TRP CD1  C  66.602  -9.187 -12.560 1.00 . A A . 112 TRP CD1  1 1 
       23 36709 1 1  24 TRP CD2  C  65.442 -10.645 -11.297 1.00 . A A . 112 TRP CD2  1 1 
       23 36710 1 1  24 TRP CE2  C  64.625 -10.335 -12.410 1.00 . A A . 112 TRP CE2  1 1 
       23 36711 1 1  24 TRP CE3  C  64.942 -11.548 -10.340 1.00 . A A . 112 TRP CE3  1 1 
       23 36712 1 1  24 TRP CG   C  66.692  -9.906 -11.418 1.00 . A A . 112 TRP CG   1 1 
       23 36713 1 1  24 TRP CH2  C  62.877 -11.794 -11.605 1.00 . A A . 112 TRP CH2  1 1 
       23 36714 1 1  24 TRP CZ2  C  63.358 -10.898 -12.567 1.00 . A A . 112 TRP CZ2  1 1 
       23 36715 1 1  24 TRP CZ3  C  63.667 -12.116 -10.494 1.00 . A A . 112 TRP CZ3  1 1 
       23 36716 1 1  24 TRP H    H  69.811  -9.586 -11.983 1.00 . A A . 112 TRP H    1 1 
       23 36717 1 1  24 TRP HA   H  69.257 -11.442  -9.900 1.00 . A A . 112 TRP HA   1 1 
       23 36718 1 1  24 TRP HB2  H  67.515  -9.997  -9.479 1.00 . A A . 112 TRP HB2  1 1 
       23 36719 1 1  24 TRP HB3  H  68.410  -8.981 -10.600 1.00 . A A . 112 TRP HB3  1 1 
       23 36720 1 1  24 TRP HD1  H  67.364  -8.527 -12.948 1.00 . A A . 112 TRP HD1  1 1 
       23 36721 1 1  24 TRP HE1  H  65.061  -9.050 -13.992 1.00 . A A . 112 TRP HE1  1 1 
       23 36722 1 1  24 TRP HE3  H  65.542 -11.803  -9.479 1.00 . A A . 112 TRP HE3  1 1 
       23 36723 1 1  24 TRP HH2  H  61.898 -12.235 -11.716 1.00 . A A . 112 TRP HH2  1 1 
       23 36724 1 1  24 TRP HZ2  H  62.756 -10.648 -13.427 1.00 . A A . 112 TRP HZ2  1 1 
       23 36725 1 1  24 TRP HZ3  H  63.295 -12.807  -9.752 1.00 . A A . 112 TRP HZ3  1 1 
       23 36726 1 1  24 TRP N    N  69.876 -10.514 -11.681 1.00 . A A . 112 TRP N    1 1 
       23 36727 1 1  24 TRP NE1  N  65.377  -9.443 -13.152 1.00 . A A . 112 TRP NE1  1 1 
       23 36728 1 1  24 TRP O    O  67.999 -13.330 -10.958 1.00 . A A . 112 TRP O    1 1 
       23 36729 1 1  25 ARG C    C  67.886 -14.234 -13.721 1.00 . A A . 113 ARG C    1 1 
       23 36730 1 1  25 ARG CA   C  66.875 -13.149 -13.374 1.00 . A A . 113 ARG CA   1 1 
       23 36731 1 1  25 ARG CB   C  66.261 -12.494 -14.624 1.00 . A A . 113 ARG CB   1 1 
       23 36732 1 1  25 ARG CD   C  66.057 -13.060 -17.055 1.00 . A A . 113 ARG CD   1 1 
       23 36733 1 1  25 ARG CG   C  67.043 -12.850 -15.901 1.00 . A A . 113 ARG CG   1 1 
       23 36734 1 1  25 ARG CZ   C  66.224 -11.861 -19.157 1.00 . A A . 113 ARG CZ   1 1 
       23 36735 1 1  25 ARG H    H  67.663 -11.167 -13.105 1.00 . A A . 113 ARG H    1 1 
       23 36736 1 1  25 ARG HA   H  66.098 -13.554 -12.745 1.00 . A A . 113 ARG HA   1 1 
       23 36737 1 1  25 ARG HB2  H  65.241 -12.826 -14.731 1.00 . A A . 113 ARG HB2  1 1 
       23 36738 1 1  25 ARG HB3  H  66.274 -11.424 -14.493 1.00 . A A . 113 ARG HB3  1 1 
       23 36739 1 1  25 ARG HD2  H  65.775 -14.102 -17.118 1.00 . A A . 113 ARG HD2  1 1 
       23 36740 1 1  25 ARG HD3  H  65.184 -12.440 -16.921 1.00 . A A . 113 ARG HD3  1 1 
       23 36741 1 1  25 ARG HE   H  67.712 -12.960 -18.431 1.00 . A A . 113 ARG HE   1 1 
       23 36742 1 1  25 ARG HG2  H  67.715 -12.041 -16.144 1.00 . A A . 113 ARG HG2  1 1 
       23 36743 1 1  25 ARG HG3  H  67.609 -13.754 -15.748 1.00 . A A . 113 ARG HG3  1 1 
       23 36744 1 1  25 ARG HH11 H  64.383 -12.577 -18.830 1.00 . A A . 113 ARG HH11 1 1 
       23 36745 1 1  25 ARG HH12 H  64.499 -11.325 -20.021 1.00 . A A . 113 ARG HH12 1 1 
       23 36746 1 1  25 ARG HH21 H  67.930 -10.964 -19.698 1.00 . A A . 113 ARG HH21 1 1 
       23 36747 1 1  25 ARG HH22 H  66.501 -10.411 -20.507 1.00 . A A . 113 ARG HH22 1 1 
       23 36748 1 1  25 ARG N    N  67.576 -12.040 -12.675 1.00 . A A . 113 ARG N    1 1 
       23 36749 1 1  25 ARG NE   N  66.796 -12.645 -18.280 1.00 . A A . 113 ARG NE   1 1 
       23 36750 1 1  25 ARG NH1  N  64.935 -11.926 -19.350 1.00 . A A . 113 ARG NH1  1 1 
       23 36751 1 1  25 ARG NH2  N  66.941 -11.013 -19.841 1.00 . A A . 113 ARG NH2  1 1 
       23 36752 1 1  25 ARG O    O  67.535 -15.341 -14.080 1.00 . A A . 113 ARG O    1 1 
       23 36753 1 1  26 ARG C    C  70.399 -15.834 -12.725 1.00 . A A . 114 ARG C    1 1 
       23 36754 1 1  26 ARG CA   C  70.180 -14.933 -13.931 1.00 . A A . 114 ARG CA   1 1 
       23 36755 1 1  26 ARG CB   C  71.444 -14.140 -14.268 1.00 . A A . 114 ARG CB   1 1 
       23 36756 1 1  26 ARG CD   C  70.767 -14.197 -16.678 1.00 . A A . 114 ARG CD   1 1 
       23 36757 1 1  26 ARG CG   C  71.197 -13.292 -15.519 1.00 . A A . 114 ARG CG   1 1 
       23 36758 1 1  26 ARG CZ   C  71.721 -12.759 -18.376 1.00 . A A . 114 ARG CZ   1 1 
       23 36759 1 1  26 ARG H    H  69.403 -13.022 -13.310 1.00 . A A . 114 ARG H    1 1 
       23 36760 1 1  26 ARG HA   H  69.867 -15.514 -14.775 1.00 . A A . 114 ARG HA   1 1 
       23 36761 1 1  26 ARG HB2  H  71.697 -13.497 -13.438 1.00 . A A . 114 ARG HB2  1 1 
       23 36762 1 1  26 ARG HB3  H  72.259 -14.824 -14.455 1.00 . A A . 114 ARG HB3  1 1 
       23 36763 1 1  26 ARG HD2  H  70.822 -15.237 -16.383 1.00 . A A . 114 ARG HD2  1 1 
       23 36764 1 1  26 ARG HD3  H  69.768 -13.949 -17.001 1.00 . A A . 114 ARG HD3  1 1 
       23 36765 1 1  26 ARG HE   H  72.394 -14.595 -18.032 1.00 . A A . 114 ARG HE   1 1 
       23 36766 1 1  26 ARG HG2  H  70.419 -12.571 -15.317 1.00 . A A . 114 ARG HG2  1 1 
       23 36767 1 1  26 ARG HG3  H  72.105 -12.775 -15.789 1.00 . A A . 114 ARG HG3  1 1 
       23 36768 1 1  26 ARG HH11 H  73.590 -12.278 -17.840 1.00 . A A . 114 ARG HH11 1 1 
       23 36769 1 1  26 ARG HH12 H  72.760 -11.099 -18.801 1.00 . A A . 114 ARG HH12 1 1 
       23 36770 1 1  26 ARG HH21 H  69.848 -12.971 -19.053 1.00 . A A . 114 ARG HH21 1 1 
       23 36771 1 1  26 ARG HH22 H  70.640 -11.494 -19.490 1.00 . A A . 114 ARG HH22 1 1 
       23 36772 1 1  26 ARG N    N  69.144 -13.920 -13.611 1.00 . A A . 114 ARG N    1 1 
       23 36773 1 1  26 ARG NE   N  71.740 -13.914 -17.769 1.00 . A A . 114 ARG NE   1 1 
       23 36774 1 1  26 ARG NH1  N  72.772 -11.986 -18.337 1.00 . A A . 114 ARG NH1  1 1 
       23 36775 1 1  26 ARG NH2  N  70.654 -12.379 -19.023 1.00 . A A . 114 ARG NH2  1 1 
       23 36776 1 1  26 ARG O    O  70.285 -17.040 -12.814 1.00 . A A . 114 ARG O    1 1 
       23 36777 1 1  27 LEU C    C  69.552 -16.789 -10.066 1.00 . A A . 115 LEU C    1 1 
       23 36778 1 1  27 LEU CA   C  70.876 -16.114 -10.392 1.00 . A A . 115 LEU CA   1 1 
       23 36779 1 1  27 LEU CB   C  71.303 -15.167  -9.270 1.00 . A A . 115 LEU CB   1 1 
       23 36780 1 1  27 LEU CD1  C  73.406 -16.505  -9.075 1.00 . A A . 115 LEU CD1  1 1 
       23 36781 1 1  27 LEU CD2  C  73.359 -14.459 -10.502 1.00 . A A . 115 LEU CD2  1 1 
       23 36782 1 1  27 LEU CG   C  72.831 -15.095  -9.214 1.00 . A A . 115 LEU CG   1 1 
       23 36783 1 1  27 LEU H    H  70.759 -14.292 -11.523 1.00 . A A . 115 LEU H    1 1 
       23 36784 1 1  27 LEU HA   H  71.637 -16.854 -10.574 1.00 . A A . 115 LEU HA   1 1 
       23 36785 1 1  27 LEU HB2  H  70.900 -14.183  -9.456 1.00 . A A . 115 LEU HB2  1 1 
       23 36786 1 1  27 LEU HB3  H  70.929 -15.536  -8.327 1.00 . A A . 115 LEU HB3  1 1 
       23 36787 1 1  27 LEU HD11 H  72.674 -17.147  -8.608 1.00 . A A . 115 LEU HD11 1 1 
       23 36788 1 1  27 LEU HD12 H  73.650 -16.891 -10.054 1.00 . A A . 115 LEU HD12 1 1 
       23 36789 1 1  27 LEU HD13 H  74.298 -16.474  -8.469 1.00 . A A . 115 LEU HD13 1 1 
       23 36790 1 1  27 LEU HD21 H  72.606 -13.800 -10.913 1.00 . A A . 115 LEU HD21 1 1 
       23 36791 1 1  27 LEU HD22 H  74.252 -13.893 -10.285 1.00 . A A . 115 LEU HD22 1 1 
       23 36792 1 1  27 LEU HD23 H  73.588 -15.233 -11.219 1.00 . A A . 115 LEU HD23 1 1 
       23 36793 1 1  27 LEU HG   H  73.131 -14.498  -8.365 1.00 . A A . 115 LEU HG   1 1 
       23 36794 1 1  27 LEU N    N  70.687 -15.265 -11.589 1.00 . A A . 115 LEU N    1 1 
       23 36795 1 1  27 LEU O    O  69.509 -17.919  -9.642 1.00 . A A . 115 LEU O    1 1 
       23 36796 1 1  28 ALA C    C  67.076 -18.049 -10.847 1.00 . A A . 116 ALA C    1 1 
       23 36797 1 1  28 ALA CA   C  67.158 -16.774 -10.013 1.00 . A A . 116 ALA CA   1 1 
       23 36798 1 1  28 ALA CB   C  66.090 -15.767 -10.453 1.00 . A A . 116 ALA CB   1 1 
       23 36799 1 1  28 ALA H    H  68.493 -15.215 -10.662 1.00 . A A . 116 ALA H    1 1 
       23 36800 1 1  28 ALA HA   H  67.061 -16.994  -8.965 1.00 . A A . 116 ALA HA   1 1 
       23 36801 1 1  28 ALA HB1  H  65.470 -15.504  -9.608 1.00 . A A . 116 ALA HB1  1 1 
       23 36802 1 1  28 ALA HB2  H  66.565 -14.879 -10.841 1.00 . A A . 116 ALA HB2  1 1 
       23 36803 1 1  28 ALA HB3  H  65.475 -16.210 -11.225 1.00 . A A . 116 ALA HB3  1 1 
       23 36804 1 1  28 ALA N    N  68.459 -16.121 -10.291 1.00 . A A . 116 ALA N    1 1 
       23 36805 1 1  28 ALA O    O  66.845 -19.137 -10.342 1.00 . A A . 116 ALA O    1 1 
       23 36806 1 1  29 ARG C    C  68.281 -20.154 -12.558 1.00 . A A . 117 ARG C    1 1 
       23 36807 1 1  29 ARG CA   C  67.234 -19.133 -12.987 1.00 . A A . 117 ARG CA   1 1 
       23 36808 1 1  29 ARG CB   C  67.528 -18.618 -14.399 1.00 . A A . 117 ARG CB   1 1 
       23 36809 1 1  29 ARG CD   C  65.204 -19.238 -15.080 1.00 . A A . 117 ARG CD   1 1 
       23 36810 1 1  29 ARG CG   C  66.234 -18.108 -15.037 1.00 . A A . 117 ARG CG   1 1 
       23 36811 1 1  29 ARG CZ   C  63.667 -19.946 -16.810 1.00 . A A . 117 ARG CZ   1 1 
       23 36812 1 1  29 ARG H    H  67.505 -17.055 -12.514 1.00 . A A . 117 ARG H    1 1 
       23 36813 1 1  29 ARG HA   H  66.259 -19.568 -12.955 1.00 . A A . 117 ARG HA   1 1 
       23 36814 1 1  29 ARG HB2  H  68.245 -17.811 -14.345 1.00 . A A . 117 ARG HB2  1 1 
       23 36815 1 1  29 ARG HB3  H  67.931 -19.419 -14.999 1.00 . A A . 117 ARG HB3  1 1 
       23 36816 1 1  29 ARG HD2  H  65.661 -20.172 -14.779 1.00 . A A . 117 ARG HD2  1 1 
       23 36817 1 1  29 ARG HD3  H  64.366 -19.007 -14.442 1.00 . A A . 117 ARG HD3  1 1 
       23 36818 1 1  29 ARG HE   H  65.294 -18.873 -17.199 1.00 . A A . 117 ARG HE   1 1 
       23 36819 1 1  29 ARG HG2  H  65.844 -17.286 -14.454 1.00 . A A . 117 ARG HG2  1 1 
       23 36820 1 1  29 ARG HG3  H  66.436 -17.771 -16.043 1.00 . A A . 117 ARG HG3  1 1 
       23 36821 1 1  29 ARG HH11 H  62.583 -19.119 -15.341 1.00 . A A . 117 ARG HH11 1 1 
       23 36822 1 1  29 ARG HH12 H  61.741 -20.246 -16.352 1.00 . A A . 117 ARG HH12 1 1 
       23 36823 1 1  29 ARG HH21 H  64.496 -20.923 -18.350 1.00 . A A . 117 ARG HH21 1 1 
       23 36824 1 1  29 ARG HH22 H  62.825 -21.270 -18.058 1.00 . A A . 117 ARG HH22 1 1 
       23 36825 1 1  29 ARG N    N  67.291 -17.932 -12.124 1.00 . A A . 117 ARG N    1 1 
       23 36826 1 1  29 ARG NE   N  64.762 -19.306 -16.499 1.00 . A A . 117 ARG NE   1 1 
       23 36827 1 1  29 ARG NH1  N  62.578 -19.755 -16.114 1.00 . A A . 117 ARG NH1  1 1 
       23 36828 1 1  29 ARG NH2  N  63.663 -20.777 -17.818 1.00 . A A . 117 ARG NH2  1 1 
       23 36829 1 1  29 ARG O    O  67.959 -21.283 -12.224 1.00 . A A . 117 ARG O    1 1 
       23 36830 1 1  30 GLN C    C  70.405 -21.247 -10.799 1.00 . A A . 118 GLN C    1 1 
       23 36831 1 1  30 GLN CA   C  70.629 -20.677 -12.184 1.00 . A A . 118 GLN CA   1 1 
       23 36832 1 1  30 GLN CB   C  71.882 -19.805 -12.208 1.00 . A A . 118 GLN CB   1 1 
       23 36833 1 1  30 GLN CD   C  72.107 -20.568 -14.593 1.00 . A A . 118 GLN CD   1 1 
       23 36834 1 1  30 GLN CG   C  72.850 -20.306 -13.280 1.00 . A A . 118 GLN CG   1 1 
       23 36835 1 1  30 GLN H    H  69.730 -18.841 -12.825 1.00 . A A . 118 GLN H    1 1 
       23 36836 1 1  30 GLN HA   H  70.716 -21.470 -12.898 1.00 . A A . 118 GLN HA   1 1 
       23 36837 1 1  30 GLN HB2  H  71.605 -18.783 -12.424 1.00 . A A . 118 GLN HB2  1 1 
       23 36838 1 1  30 GLN HB3  H  72.364 -19.849 -11.243 1.00 . A A . 118 GLN HB3  1 1 
       23 36839 1 1  30 GLN HE21 H  72.362 -22.536 -14.506 1.00 . A A . 118 GLN HE21 1 1 
       23 36840 1 1  30 GLN HE22 H  71.511 -21.975 -15.863 1.00 . A A . 118 GLN HE22 1 1 
       23 36841 1 1  30 GLN HG2  H  73.609 -19.559 -13.444 1.00 . A A . 118 GLN HG2  1 1 
       23 36842 1 1  30 GLN HG3  H  73.313 -21.220 -12.943 1.00 . A A . 118 GLN HG3  1 1 
       23 36843 1 1  30 GLN N    N  69.523 -19.757 -12.566 1.00 . A A . 118 GLN N    1 1 
       23 36844 1 1  30 GLN NE2  N  71.982 -21.795 -15.023 1.00 . A A . 118 GLN NE2  1 1 
       23 36845 1 1  30 GLN O    O  70.407 -22.446 -10.603 1.00 . A A . 118 GLN O    1 1 
       23 36846 1 1  30 GLN OE1  O  71.640 -19.649 -15.235 1.00 . A A . 118 GLN OE1  1 1 
       23 36847 1 1  31 LEU C    C  68.888 -22.011  -8.530 1.00 . A A . 119 LEU C    1 1 
       23 36848 1 1  31 LEU CA   C  69.952 -20.910  -8.461 1.00 . A A . 119 LEU CA   1 1 
       23 36849 1 1  31 LEU CB   C  69.479 -19.695  -7.657 1.00 . A A . 119 LEU CB   1 1 
       23 36850 1 1  31 LEU CD1  C  70.266 -17.635  -6.446 1.00 . A A . 119 LEU CD1  1 1 
       23 36851 1 1  31 LEU CD2  C  71.861 -19.506  -6.877 1.00 . A A . 119 LEU CD2  1 1 
       23 36852 1 1  31 LEU CG   C  70.662 -18.735  -7.435 1.00 . A A . 119 LEU CG   1 1 
       23 36853 1 1  31 LEU H    H  70.190 -19.443 -10.025 1.00 . A A . 119 LEU H    1 1 
       23 36854 1 1  31 LEU HA   H  70.863 -21.304  -8.042 1.00 . A A . 119 LEU HA   1 1 
       23 36855 1 1  31 LEU HB2  H  68.697 -19.187  -8.203 1.00 . A A . 119 LEU HB2  1 1 
       23 36856 1 1  31 LEU HB3  H  69.096 -20.021  -6.704 1.00 . A A . 119 LEU HB3  1 1 
       23 36857 1 1  31 LEU HD11 H  69.315 -17.214  -6.737 1.00 . A A . 119 LEU HD11 1 1 
       23 36858 1 1  31 LEU HD12 H  70.187 -18.054  -5.453 1.00 . A A . 119 LEU HD12 1 1 
       23 36859 1 1  31 LEU HD13 H  71.018 -16.861  -6.451 1.00 . A A . 119 LEU HD13 1 1 
       23 36860 1 1  31 LEU HD21 H  71.577 -20.007  -5.967 1.00 . A A . 119 LEU HD21 1 1 
       23 36861 1 1  31 LEU HD22 H  72.186 -20.235  -7.605 1.00 . A A . 119 LEU HD22 1 1 
       23 36862 1 1  31 LEU HD23 H  72.668 -18.819  -6.674 1.00 . A A . 119 LEU HD23 1 1 
       23 36863 1 1  31 LEU HG   H  70.940 -18.282  -8.375 1.00 . A A . 119 LEU HG   1 1 
       23 36864 1 1  31 LEU N    N  70.197 -20.402  -9.837 1.00 . A A . 119 LEU N    1 1 
       23 36865 1 1  31 LEU O    O  68.812 -22.857  -7.665 1.00 . A A . 119 LEU O    1 1 
       23 36866 1 1  32 LYS C    C  65.648 -22.493  -9.606 1.00 . A A . 120 LYS C    1 1 
       23 36867 1 1  32 LYS CA   C  67.044 -23.052  -9.843 1.00 . A A . 120 LYS CA   1 1 
       23 36868 1 1  32 LYS CB   C  67.304 -24.232  -8.900 1.00 . A A . 120 LYS CB   1 1 
       23 36869 1 1  32 LYS CD   C  68.375 -25.919 -10.404 1.00 . A A . 120 LYS CD   1 1 
       23 36870 1 1  32 LYS CE   C  68.999 -27.265 -10.032 1.00 . A A . 120 LYS CE   1 1 
       23 36871 1 1  32 LYS CG   C  68.623 -24.910  -9.278 1.00 . A A . 120 LYS CG   1 1 
       23 36872 1 1  32 LYS H    H  68.233 -21.305 -10.277 1.00 . A A . 120 LYS H    1 1 
       23 36873 1 1  32 LYS HA   H  67.117 -23.396 -10.863 1.00 . A A . 120 LYS HA   1 1 
       23 36874 1 1  32 LYS HB2  H  67.349 -23.881  -7.881 1.00 . A A . 120 LYS HB2  1 1 
       23 36875 1 1  32 LYS HB3  H  66.498 -24.944  -8.996 1.00 . A A . 120 LYS HB3  1 1 
       23 36876 1 1  32 LYS HD2  H  67.311 -26.041 -10.549 1.00 . A A . 120 LYS HD2  1 1 
       23 36877 1 1  32 LYS HD3  H  68.824 -25.557 -11.315 1.00 . A A . 120 LYS HD3  1 1 
       23 36878 1 1  32 LYS HE2  H  68.786 -27.505  -9.000 1.00 . A A . 120 LYS HE2  1 1 
       23 36879 1 1  32 LYS HE3  H  68.630 -28.042 -10.684 1.00 . A A . 120 LYS HE3  1 1 
       23 36880 1 1  32 LYS HG2  H  69.329 -24.164  -9.612 1.00 . A A . 120 LYS HG2  1 1 
       23 36881 1 1  32 LYS HG3  H  69.022 -25.425  -8.418 1.00 . A A . 120 LYS HG3  1 1 
       23 36882 1 1  32 LYS HZ1  H  70.728 -26.107  -9.987 1.00 . A A . 120 LYS HZ1  1 1 
       23 36883 1 1  32 LYS HZ2  H  70.983 -27.745  -9.633 1.00 . A A . 120 LYS HZ2  1 1 
       23 36884 1 1  32 LYS HZ3  H  70.697 -27.259 -11.236 1.00 . A A . 120 LYS HZ3  1 1 
       23 36885 1 1  32 LYS N    N  68.105 -22.007  -9.598 1.00 . A A . 120 LYS N    1 1 
       23 36886 1 1  32 LYS NZ   N  70.462 -27.080 -10.238 1.00 . A A . 120 LYS NZ   1 1 
       23 36887 1 1  32 LYS O    O  64.828 -23.112  -8.958 1.00 . A A . 120 LYS O    1 1 
       23 36888 1 1  33 VAL C    C  63.041 -21.440 -10.999 1.00 . A A . 121 VAL C    1 1 
       23 36889 1 1  33 VAL CA   C  63.977 -20.799  -9.960 1.00 . A A . 121 VAL CA   1 1 
       23 36890 1 1  33 VAL CB   C  64.107 -19.283 -10.139 1.00 . A A . 121 VAL CB   1 1 
       23 36891 1 1  33 VAL CG1  C  62.745 -18.678 -10.493 1.00 . A A . 121 VAL CG1  1 1 
       23 36892 1 1  33 VAL CG2  C  64.602 -18.666  -8.821 1.00 . A A . 121 VAL CG2  1 1 
       23 36893 1 1  33 VAL H    H  66.015 -20.869 -10.694 1.00 . A A . 121 VAL H    1 1 
       23 36894 1 1  33 VAL HA   H  63.627 -21.023  -8.963 1.00 . A A . 121 VAL HA   1 1 
       23 36895 1 1  33 VAL HB   H  64.812 -19.070 -10.927 1.00 . A A . 121 VAL HB   1 1 
       23 36896 1 1  33 VAL HG11 H  61.958 -19.337 -10.152 1.00 . A A . 121 VAL HG11 1 1 
       23 36897 1 1  33 VAL HG12 H  62.641 -17.716 -10.013 1.00 . A A . 121 VAL HG12 1 1 
       23 36898 1 1  33 VAL HG13 H  62.671 -18.556 -11.563 1.00 . A A . 121 VAL HG13 1 1 
       23 36899 1 1  33 VAL HG21 H  64.177 -19.206  -7.985 1.00 . A A . 121 VAL HG21 1 1 
       23 36900 1 1  33 VAL HG22 H  65.678 -18.726  -8.772 1.00 . A A . 121 VAL HG22 1 1 
       23 36901 1 1  33 VAL HG23 H  64.299 -17.631  -8.771 1.00 . A A . 121 VAL HG23 1 1 
       23 36902 1 1  33 VAL N    N  65.351 -21.348 -10.149 1.00 . A A . 121 VAL N    1 1 
       23 36903 1 1  33 VAL O    O  63.416 -21.653 -12.136 1.00 . A A . 121 VAL O    1 1 
       23 36904 1 1  34 SER C    C  60.120 -21.425 -12.387 1.00 . A A . 122 SER C    1 1 
       23 36905 1 1  34 SER CA   C  60.893 -22.449 -11.555 1.00 . A A . 122 SER CA   1 1 
       23 36906 1 1  34 SER CB   C  59.931 -23.215 -10.654 1.00 . A A . 122 SER CB   1 1 
       23 36907 1 1  34 SER H    H  61.568 -21.626  -9.681 1.00 . A A . 122 SER H    1 1 
       23 36908 1 1  34 SER HA   H  61.423 -23.134 -12.189 1.00 . A A . 122 SER HA   1 1 
       23 36909 1 1  34 SER HB2  H  59.662 -22.597  -9.815 1.00 . A A . 122 SER HB2  1 1 
       23 36910 1 1  34 SER HB3  H  59.041 -23.467 -11.212 1.00 . A A . 122 SER HB3  1 1 
       23 36911 1 1  34 SER HG   H  60.302 -24.524  -9.263 1.00 . A A . 122 SER HG   1 1 
       23 36912 1 1  34 SER N    N  61.841 -21.783 -10.606 1.00 . A A . 122 SER N    1 1 
       23 36913 1 1  34 SER O    O  59.122 -21.735 -13.007 1.00 . A A . 122 SER O    1 1 
       23 36914 1 1  34 SER OG   O  60.563 -24.397 -10.179 1.00 . A A . 122 SER OG   1 1 
       23 36915 1 1  35 ASP C    C  58.524 -18.813 -12.517 1.00 . A A . 123 ASP C    1 1 
       23 36916 1 1  35 ASP CA   C  59.868 -19.130 -13.150 1.00 . A A . 123 ASP CA   1 1 
       23 36917 1 1  35 ASP CB   C  59.714 -19.652 -14.575 1.00 . A A . 123 ASP CB   1 1 
       23 36918 1 1  35 ASP CG   C  59.788 -18.482 -15.558 1.00 . A A . 123 ASP CG   1 1 
       23 36919 1 1  35 ASP H    H  61.358 -19.990 -11.872 1.00 . A A . 123 ASP H    1 1 
       23 36920 1 1  35 ASP HA   H  60.464 -18.257 -13.136 1.00 . A A . 123 ASP HA   1 1 
       23 36921 1 1  35 ASP HB2  H  60.511 -20.352 -14.780 1.00 . A A . 123 ASP HB2  1 1 
       23 36922 1 1  35 ASP HB3  H  58.761 -20.147 -14.676 1.00 . A A . 123 ASP HB3  1 1 
       23 36923 1 1  35 ASP N    N  60.565 -20.206 -12.388 1.00 . A A . 123 ASP N    1 1 
       23 36924 1 1  35 ASP O    O  57.887 -17.820 -12.815 1.00 . A A . 123 ASP O    1 1 
       23 36925 1 1  35 ASP OD1  O  60.834 -17.859 -15.631 1.00 . A A . 123 ASP OD1  1 1 
       23 36926 1 1  35 ASP OD2  O  58.796 -18.228 -16.222 1.00 . A A . 123 ASP OD2  1 1 
       23 36927 1 1  36 THR C    C  57.144 -18.268  -9.880 1.00 . A A . 124 THR C    1 1 
       23 36928 1 1  36 THR CA   C  56.881 -19.394 -10.867 1.00 . A A . 124 THR CA   1 1 
       23 36929 1 1  36 THR CB   C  56.626 -20.703 -10.128 1.00 . A A . 124 THR CB   1 1 
       23 36930 1 1  36 THR CG2  C  55.130 -20.975 -10.091 1.00 . A A . 124 THR CG2  1 1 
       23 36931 1 1  36 THR H    H  58.695 -20.367 -11.365 1.00 . A A . 124 THR H    1 1 
       23 36932 1 1  36 THR HA   H  56.073 -19.160 -11.537 1.00 . A A . 124 THR HA   1 1 
       23 36933 1 1  36 THR HB   H  57.003 -20.623  -9.121 1.00 . A A . 124 THR HB   1 1 
       23 36934 1 1  36 THR HG1  H  56.962 -22.595 -10.436 1.00 . A A . 124 THR HG1  1 1 
       23 36935 1 1  36 THR HG21 H  54.730 -20.889 -11.089 1.00 . A A . 124 THR HG21 1 1 
       23 36936 1 1  36 THR HG22 H  54.956 -21.972  -9.717 1.00 . A A . 124 THR HG22 1 1 
       23 36937 1 1  36 THR HG23 H  54.650 -20.255  -9.445 1.00 . A A . 124 THR HG23 1 1 
       23 36938 1 1  36 THR N    N  58.135 -19.624 -11.602 1.00 . A A . 124 THR N    1 1 
       23 36939 1 1  36 THR O    O  56.263 -17.532  -9.482 1.00 . A A . 124 THR O    1 1 
       23 36940 1 1  36 THR OG1  O  57.287 -21.766 -10.799 1.00 . A A . 124 THR OG1  1 1 
       23 36941 1 1  37 LYS C    C  59.178 -15.844  -9.352 1.00 . A A . 125 LYS C    1 1 
       23 36942 1 1  37 LYS CA   C  58.787 -17.086  -8.557 1.00 . A A . 125 LYS CA   1 1 
       23 36943 1 1  37 LYS CB   C  59.973 -17.712  -7.802 1.00 . A A . 125 LYS CB   1 1 
       23 36944 1 1  37 LYS CD   C  61.242 -16.735  -5.885 1.00 . A A . 125 LYS CD   1 1 
       23 36945 1 1  37 LYS CE   C  59.916 -16.558  -5.139 1.00 . A A . 125 LYS CE   1 1 
       23 36946 1 1  37 LYS CG   C  60.991 -16.646  -7.392 1.00 . A A . 125 LYS CG   1 1 
       23 36947 1 1  37 LYS H    H  59.060 -18.749  -9.852 1.00 . A A . 125 LYS H    1 1 
       23 36948 1 1  37 LYS HA   H  57.987 -16.860  -7.885 1.00 . A A . 125 LYS HA   1 1 
       23 36949 1 1  37 LYS HB2  H  59.606 -18.208  -6.916 1.00 . A A . 125 LYS HB2  1 1 
       23 36950 1 1  37 LYS HB3  H  60.458 -18.441  -8.441 1.00 . A A . 125 LYS HB3  1 1 
       23 36951 1 1  37 LYS HD2  H  61.663 -17.703  -5.648 1.00 . A A . 125 LYS HD2  1 1 
       23 36952 1 1  37 LYS HD3  H  61.930 -15.959  -5.586 1.00 . A A . 125 LYS HD3  1 1 
       23 36953 1 1  37 LYS HE2  H  59.224 -15.985  -5.740 1.00 . A A . 125 LYS HE2  1 1 
       23 36954 1 1  37 LYS HE3  H  59.493 -17.521  -4.895 1.00 . A A . 125 LYS HE3  1 1 
       23 36955 1 1  37 LYS HG2  H  61.917 -16.813  -7.924 1.00 . A A . 125 LYS HG2  1 1 
       23 36956 1 1  37 LYS HG3  H  60.611 -15.671  -7.632 1.00 . A A . 125 LYS HG3  1 1 
       23 36957 1 1  37 LYS HZ1  H  61.291 -15.742  -3.794 1.00 . A A . 125 LYS HZ1  1 1 
       23 36958 1 1  37 LYS HZ2  H  59.839 -14.868  -3.923 1.00 . A A . 125 LYS HZ2  1 1 
       23 36959 1 1  37 LYS HZ3  H  59.873 -16.331  -3.068 1.00 . A A . 125 LYS HZ3  1 1 
       23 36960 1 1  37 LYS N    N  58.383 -18.141  -9.501 1.00 . A A . 125 LYS N    1 1 
       23 36961 1 1  37 LYS NZ   N  60.256 -15.819  -3.887 1.00 . A A . 125 LYS NZ   1 1 
       23 36962 1 1  37 LYS O    O  58.761 -14.748  -9.046 1.00 . A A . 125 LYS O    1 1 
       23 36963 1 1  38 ILE C    C  59.053 -14.042 -11.557 1.00 . A A . 126 ILE C    1 1 
       23 36964 1 1  38 ILE CA   C  60.321 -14.831 -11.221 1.00 . A A . 126 ILE CA   1 1 
       23 36965 1 1  38 ILE CB   C  60.958 -15.418 -12.482 1.00 . A A . 126 ILE CB   1 1 
       23 36966 1 1  38 ILE CD1  C  62.967 -16.687 -13.248 1.00 . A A . 126 ILE CD1  1 1 
       23 36967 1 1  38 ILE CG1  C  62.438 -15.686 -12.220 1.00 . A A . 126 ILE CG1  1 1 
       23 36968 1 1  38 ILE CG2  C  60.825 -14.429 -13.644 1.00 . A A . 126 ILE CG2  1 1 
       23 36969 1 1  38 ILE H    H  60.247 -16.907 -10.639 1.00 . A A . 126 ILE H    1 1 
       23 36970 1 1  38 ILE HA   H  61.031 -14.209 -10.697 1.00 . A A . 126 ILE HA   1 1 
       23 36971 1 1  38 ILE HB   H  60.463 -16.342 -12.738 1.00 . A A . 126 ILE HB   1 1 
       23 36972 1 1  38 ILE HD11 H  62.272 -17.508 -13.342 1.00 . A A . 126 ILE HD11 1 1 
       23 36973 1 1  38 ILE HD12 H  63.079 -16.197 -14.203 1.00 . A A . 126 ILE HD12 1 1 
       23 36974 1 1  38 ILE HD13 H  63.926 -17.063 -12.922 1.00 . A A . 126 ILE HD13 1 1 
       23 36975 1 1  38 ILE HG12 H  62.989 -14.759 -12.301 1.00 . A A . 126 ILE HG12 1 1 
       23 36976 1 1  38 ILE HG13 H  62.560 -16.091 -11.228 1.00 . A A . 126 ILE HG13 1 1 
       23 36977 1 1  38 ILE HG21 H  60.713 -13.428 -13.254 1.00 . A A . 126 ILE HG21 1 1 
       23 36978 1 1  38 ILE HG22 H  61.711 -14.476 -14.260 1.00 . A A . 126 ILE HG22 1 1 
       23 36979 1 1  38 ILE HG23 H  59.960 -14.684 -14.236 1.00 . A A . 126 ILE HG23 1 1 
       23 36980 1 1  38 ILE N    N  59.944 -16.010 -10.392 1.00 . A A . 126 ILE N    1 1 
       23 36981 1 1  38 ILE O    O  59.037 -12.826 -11.535 1.00 . A A . 126 ILE O    1 1 
       23 36982 1 1  39 ASP C    C  56.131 -13.443 -10.872 1.00 . A A . 127 ASP C    1 1 
       23 36983 1 1  39 ASP CA   C  56.709 -14.038 -12.156 1.00 . A A . 127 ASP CA   1 1 
       23 36984 1 1  39 ASP CB   C  55.787 -15.125 -12.708 1.00 . A A . 127 ASP CB   1 1 
       23 36985 1 1  39 ASP CG   C  55.852 -15.123 -14.238 1.00 . A A . 127 ASP CG   1 1 
       23 36986 1 1  39 ASP H    H  58.018 -15.708 -11.841 1.00 . A A . 127 ASP H    1 1 
       23 36987 1 1  39 ASP HA   H  56.870 -13.274 -12.894 1.00 . A A . 127 ASP HA   1 1 
       23 36988 1 1  39 ASP HB2  H  56.100 -16.087 -12.332 1.00 . A A . 127 ASP HB2  1 1 
       23 36989 1 1  39 ASP HB3  H  54.773 -14.928 -12.394 1.00 . A A . 127 ASP HB3  1 1 
       23 36990 1 1  39 ASP N    N  57.984 -14.734 -11.845 1.00 . A A . 127 ASP N    1 1 
       23 36991 1 1  39 ASP O    O  55.417 -12.457 -10.891 1.00 . A A . 127 ASP O    1 1 
       23 36992 1 1  39 ASP OD1  O  56.766 -14.517 -14.772 1.00 . A A . 127 ASP OD1  1 1 
       23 36993 1 1  39 ASP OD2  O  54.985 -15.727 -14.850 1.00 . A A . 127 ASP OD2  1 1 
       23 36994 1 1  40 SER C    C  56.861 -12.317  -8.093 1.00 . A A . 128 SER C    1 1 
       23 36995 1 1  40 SER CA   C  55.966 -13.483  -8.460 1.00 . A A . 128 SER CA   1 1 
       23 36996 1 1  40 SER CB   C  56.106 -14.639  -7.468 1.00 . A A . 128 SER CB   1 1 
       23 36997 1 1  40 SER H    H  57.067 -14.789  -9.747 1.00 . A A . 128 SER H    1 1 
       23 36998 1 1  40 SER HA   H  54.941 -13.176  -8.547 1.00 . A A . 128 SER HA   1 1 
       23 36999 1 1  40 SER HB2  H  55.136 -14.901  -7.079 1.00 . A A . 128 SER HB2  1 1 
       23 37000 1 1  40 SER HB3  H  56.529 -15.496  -7.976 1.00 . A A . 128 SER HB3  1 1 
       23 37001 1 1  40 SER HG   H  56.483 -13.587  -5.876 1.00 . A A . 128 SER HG   1 1 
       23 37002 1 1  40 SER N    N  56.463 -14.021  -9.747 1.00 . A A . 128 SER N    1 1 
       23 37003 1 1  40 SER O    O  56.414 -11.233  -7.776 1.00 . A A . 128 SER O    1 1 
       23 37004 1 1  40 SER OG   O  56.949 -14.247  -6.393 1.00 . A A . 128 SER OG   1 1 
       23 37005 1 1  41 ILE C    C  58.679 -10.220  -8.697 1.00 . A A . 129 ILE C    1 1 
       23 37006 1 1  41 ILE CA   C  59.112 -11.462  -7.927 1.00 . A A . 129 ILE CA   1 1 
       23 37007 1 1  41 ILE CB   C  60.415 -12.021  -8.491 1.00 . A A . 129 ILE CB   1 1 
       23 37008 1 1  41 ILE CD1  C  60.830 -12.861  -6.168 1.00 . A A . 129 ILE CD1  1 1 
       23 37009 1 1  41 ILE CG1  C  60.884 -13.214  -7.653 1.00 . A A . 129 ILE CG1  1 1 
       23 37010 1 1  41 ILE CG2  C  61.482 -10.946  -8.483 1.00 . A A . 129 ILE CG2  1 1 
       23 37011 1 1  41 ILE H    H  58.456 -13.414  -8.490 1.00 . A A . 129 ILE H    1 1 
       23 37012 1 1  41 ILE HA   H  59.198 -11.262  -6.872 1.00 . A A . 129 ILE HA   1 1 
       23 37013 1 1  41 ILE HB   H  60.248 -12.346  -9.509 1.00 . A A . 129 ILE HB   1 1 
       23 37014 1 1  41 ILE HD11 H  61.235 -11.871  -6.019 1.00 . A A . 129 ILE HD11 1 1 
       23 37015 1 1  41 ILE HD12 H  59.803 -12.885  -5.834 1.00 . A A . 129 ILE HD12 1 1 
       23 37016 1 1  41 ILE HD13 H  61.411 -13.578  -5.604 1.00 . A A . 129 ILE HD13 1 1 
       23 37017 1 1  41 ILE HG12 H  60.241 -14.057  -7.843 1.00 . A A . 129 ILE HG12 1 1 
       23 37018 1 1  41 ILE HG13 H  61.898 -13.468  -7.924 1.00 . A A . 129 ILE HG13 1 1 
       23 37019 1 1  41 ILE HG21 H  61.114 -10.081  -7.956 1.00 . A A . 129 ILE HG21 1 1 
       23 37020 1 1  41 ILE HG22 H  62.365 -11.322  -7.993 1.00 . A A . 129 ILE HG22 1 1 
       23 37021 1 1  41 ILE HG23 H  61.718 -10.677  -9.501 1.00 . A A . 129 ILE HG23 1 1 
       23 37022 1 1  41 ILE N    N  58.137 -12.537  -8.195 1.00 . A A . 129 ILE N    1 1 
       23 37023 1 1  41 ILE O    O  58.662  -9.120  -8.182 1.00 . A A . 129 ILE O    1 1 
       23 37024 1 1  42 GLU C    C  56.625  -8.621 -10.104 1.00 . A A . 130 GLU C    1 1 
       23 37025 1 1  42 GLU CA   C  57.847  -9.261 -10.757 1.00 . A A . 130 GLU CA   1 1 
       23 37026 1 1  42 GLU CB   C  57.484  -9.877 -12.107 1.00 . A A . 130 GLU CB   1 1 
       23 37027 1 1  42 GLU CD   C  58.523  -9.147 -14.253 1.00 . A A . 130 GLU CD   1 1 
       23 37028 1 1  42 GLU CG   C  58.736  -9.961 -12.978 1.00 . A A . 130 GLU CG   1 1 
       23 37029 1 1  42 GLU H    H  58.319 -11.305 -10.314 1.00 . A A . 130 GLU H    1 1 
       23 37030 1 1  42 GLU HA   H  58.634  -8.541 -10.875 1.00 . A A . 130 GLU HA   1 1 
       23 37031 1 1  42 GLU HB2  H  57.085 -10.868 -11.954 1.00 . A A . 130 GLU HB2  1 1 
       23 37032 1 1  42 GLU HB3  H  56.746  -9.261 -12.599 1.00 . A A . 130 GLU HB3  1 1 
       23 37033 1 1  42 GLU HG2  H  59.582  -9.565 -12.431 1.00 . A A . 130 GLU HG2  1 1 
       23 37034 1 1  42 GLU HG3  H  58.923 -10.990 -13.236 1.00 . A A . 130 GLU HG3  1 1 
       23 37035 1 1  42 GLU N    N  58.307 -10.405  -9.933 1.00 . A A . 130 GLU N    1 1 
       23 37036 1 1  42 GLU O    O  56.542  -7.417  -9.960 1.00 . A A . 130 GLU O    1 1 
       23 37037 1 1  42 GLU OE1  O  57.878  -8.115 -14.174 1.00 . A A . 130 GLU OE1  1 1 
       23 37038 1 1  42 GLU OE2  O  59.005  -9.574 -15.289 1.00 . A A . 130 GLU OE2  1 1 
       23 37039 1 1  43 ASP C    C  54.822  -8.274  -7.676 1.00 . A A . 131 ASP C    1 1 
       23 37040 1 1  43 ASP CA   C  54.463  -8.857  -9.047 1.00 . A A . 131 ASP CA   1 1 
       23 37041 1 1  43 ASP CB   C  53.501 -10.036  -8.893 1.00 . A A . 131 ASP CB   1 1 
       23 37042 1 1  43 ASP CG   C  52.285  -9.829  -9.801 1.00 . A A . 131 ASP CG   1 1 
       23 37043 1 1  43 ASP H    H  55.765 -10.384  -9.819 1.00 . A A . 131 ASP H    1 1 
       23 37044 1 1  43 ASP HA   H  54.021  -8.103  -9.672 1.00 . A A . 131 ASP HA   1 1 
       23 37045 1 1  43 ASP HB2  H  54.004 -10.950  -9.168 1.00 . A A . 131 ASP HB2  1 1 
       23 37046 1 1  43 ASP HB3  H  53.172 -10.102  -7.867 1.00 . A A . 131 ASP HB3  1 1 
       23 37047 1 1  43 ASP N    N  55.677  -9.419  -9.699 1.00 . A A . 131 ASP N    1 1 
       23 37048 1 1  43 ASP O    O  54.025  -7.602  -7.052 1.00 . A A . 131 ASP O    1 1 
       23 37049 1 1  43 ASP OD1  O  51.851  -8.696  -9.926 1.00 . A A . 131 ASP OD1  1 1 
       23 37050 1 1  43 ASP OD2  O  51.810 -10.807 -10.355 1.00 . A A . 131 ASP OD2  1 1 
       23 37051 1 1  44 ARG C    C  57.250  -6.727  -6.024 1.00 . A A . 132 ARG C    1 1 
       23 37052 1 1  44 ARG CA   C  56.409  -7.999  -5.869 1.00 . A A . 132 ARG CA   1 1 
       23 37053 1 1  44 ARG CB   C  57.231  -9.115  -5.228 1.00 . A A . 132 ARG CB   1 1 
       23 37054 1 1  44 ARG CD   C  55.784 -10.512  -3.757 1.00 . A A . 132 ARG CD   1 1 
       23 37055 1 1  44 ARG CG   C  56.388 -10.386  -5.153 1.00 . A A . 132 ARG CG   1 1 
       23 37056 1 1  44 ARG CZ   C  57.135 -11.987  -2.401 1.00 . A A . 132 ARG CZ   1 1 
       23 37057 1 1  44 ARG H    H  56.637  -9.080  -7.705 1.00 . A A . 132 ARG H    1 1 
       23 37058 1 1  44 ARG HA   H  55.539  -7.802  -5.280 1.00 . A A . 132 ARG HA   1 1 
       23 37059 1 1  44 ARG HB2  H  58.113  -9.301  -5.824 1.00 . A A . 132 ARG HB2  1 1 
       23 37060 1 1  44 ARG HB3  H  57.525  -8.822  -4.232 1.00 . A A . 132 ARG HB3  1 1 
       23 37061 1 1  44 ARG HD2  H  55.296  -9.588  -3.473 1.00 . A A . 132 ARG HD2  1 1 
       23 37062 1 1  44 ARG HD3  H  55.086 -11.333  -3.721 1.00 . A A . 132 ARG HD3  1 1 
       23 37063 1 1  44 ARG HE   H  57.565 -10.065  -2.633 1.00 . A A . 132 ARG HE   1 1 
       23 37064 1 1  44 ARG HG2  H  55.596 -10.338  -5.886 1.00 . A A . 132 ARG HG2  1 1 
       23 37065 1 1  44 ARG HG3  H  57.010 -11.245  -5.350 1.00 . A A . 132 ARG HG3  1 1 
       23 37066 1 1  44 ARG HH11 H  55.186 -12.362  -2.139 1.00 . A A . 132 ARG HH11 1 1 
       23 37067 1 1  44 ARG HH12 H  56.261 -13.644  -1.693 1.00 . A A . 132 ARG HH12 1 1 
       23 37068 1 1  44 ARG HH21 H  59.128 -11.892  -2.560 1.00 . A A . 132 ARG HH21 1 1 
       23 37069 1 1  44 ARG HH22 H  58.496 -13.378  -1.933 1.00 . A A . 132 ARG HH22 1 1 
       23 37070 1 1  44 ARG N    N  56.012  -8.531  -7.197 1.00 . A A . 132 ARG N    1 1 
       23 37071 1 1  44 ARG NE   N  56.943 -10.786  -2.866 1.00 . A A . 132 ARG NE   1 1 
       23 37072 1 1  44 ARG NH1  N  56.114 -12.722  -2.050 1.00 . A A . 132 ARG NH1  1 1 
       23 37073 1 1  44 ARG NH2  N  58.347 -12.455  -2.289 1.00 . A A . 132 ARG NH2  1 1 
       23 37074 1 1  44 ARG O    O  57.025  -5.737  -5.356 1.00 . A A . 132 ARG O    1 1 
       23 37075 1 1  45 TYR C    C  59.249  -5.262  -8.592 1.00 . A A . 133 TYR C    1 1 
       23 37076 1 1  45 TYR CA   C  59.074  -5.544  -7.097 1.00 . A A . 133 TYR CA   1 1 
       23 37077 1 1  45 TYR CB   C  60.415  -5.900  -6.457 1.00 . A A . 133 TYR CB   1 1 
       23 37078 1 1  45 TYR CD1  C  59.642  -5.238  -4.153 1.00 . A A . 133 TYR CD1  1 1 
       23 37079 1 1  45 TYR CD2  C  60.589  -7.447  -4.476 1.00 . A A . 133 TYR CD2  1 1 
       23 37080 1 1  45 TYR CE1  C  59.455  -5.517  -2.794 1.00 . A A . 133 TYR CE1  1 1 
       23 37081 1 1  45 TYR CE2  C  60.400  -7.727  -3.118 1.00 . A A . 133 TYR CE2  1 1 
       23 37082 1 1  45 TYR CG   C  60.208  -6.203  -4.994 1.00 . A A . 133 TYR CG   1 1 
       23 37083 1 1  45 TYR CZ   C  59.836  -6.762  -2.275 1.00 . A A . 133 TYR CZ   1 1 
       23 37084 1 1  45 TYR H    H  58.377  -7.557  -7.423 1.00 . A A . 133 TYR H    1 1 
       23 37085 1 1  45 TYR HA   H  58.644  -4.690  -6.601 1.00 . A A . 133 TYR HA   1 1 
       23 37086 1 1  45 TYR HB2  H  60.833  -6.765  -6.951 1.00 . A A . 133 TYR HB2  1 1 
       23 37087 1 1  45 TYR HB3  H  61.093  -5.064  -6.558 1.00 . A A . 133 TYR HB3  1 1 
       23 37088 1 1  45 TYR HD1  H  59.347  -4.278  -4.553 1.00 . A A . 133 TYR HD1  1 1 
       23 37089 1 1  45 TYR HD2  H  61.023  -8.191  -5.126 1.00 . A A . 133 TYR HD2  1 1 
       23 37090 1 1  45 TYR HE1  H  59.018  -4.771  -2.145 1.00 . A A . 133 TYR HE1  1 1 
       23 37091 1 1  45 TYR HE2  H  60.696  -8.687  -2.720 1.00 . A A . 133 TYR HE2  1 1 
       23 37092 1 1  45 TYR HH   H  59.292  -7.921  -0.859 1.00 . A A . 133 TYR HH   1 1 
       23 37093 1 1  45 TYR N    N  58.216  -6.749  -6.898 1.00 . A A . 133 TYR N    1 1 
       23 37094 1 1  45 TYR O    O  60.212  -5.686  -9.198 1.00 . A A . 133 TYR O    1 1 
       23 37095 1 1  45 TYR OH   O  59.654  -7.036  -0.935 1.00 . A A . 133 TYR OH   1 1 
       23 37096 1 1  46 PRO C    C  59.312  -3.056 -10.841 1.00 . A A . 134 PRO C    1 1 
       23 37097 1 1  46 PRO CA   C  58.331  -4.202 -10.576 1.00 . A A . 134 PRO CA   1 1 
       23 37098 1 1  46 PRO CB   C  56.904  -3.755 -10.866 1.00 . A A . 134 PRO CB   1 1 
       23 37099 1 1  46 PRO CD   C  57.109  -4.017  -8.463 1.00 . A A . 134 PRO CD   1 1 
       23 37100 1 1  46 PRO CG   C  56.359  -3.291  -9.550 1.00 . A A . 134 PRO CG   1 1 
       23 37101 1 1  46 PRO HA   H  58.577  -5.064 -11.175 1.00 . A A . 134 PRO HA   1 1 
       23 37102 1 1  46 PRO HB2  H  56.906  -2.943 -11.579 1.00 . A A . 134 PRO HB2  1 1 
       23 37103 1 1  46 PRO HB3  H  56.317  -4.582 -11.237 1.00 . A A . 134 PRO HB3  1 1 
       23 37104 1 1  46 PRO HD2  H  57.392  -3.329  -7.678 1.00 . A A . 134 PRO HD2  1 1 
       23 37105 1 1  46 PRO HD3  H  56.514  -4.824  -8.064 1.00 . A A . 134 PRO HD3  1 1 
       23 37106 1 1  46 PRO HG2  H  56.505  -2.225  -9.449 1.00 . A A . 134 PRO HG2  1 1 
       23 37107 1 1  46 PRO HG3  H  55.308  -3.526  -9.482 1.00 . A A . 134 PRO HG3  1 1 
       23 37108 1 1  46 PRO N    N  58.298  -4.552  -9.135 1.00 . A A . 134 PRO N    1 1 
       23 37109 1 1  46 PRO O    O  59.655  -2.772 -11.973 1.00 . A A . 134 PRO O    1 1 
       23 37110 1 1  47 ARG C    C  62.009  -1.464  -9.256 1.00 . A A . 135 ARG C    1 1 
       23 37111 1 1  47 ARG CA   C  60.701  -1.247 -10.027 1.00 . A A . 135 ARG CA   1 1 
       23 37112 1 1  47 ARG CB   C  59.961  -0.011  -9.499 1.00 . A A . 135 ARG CB   1 1 
       23 37113 1 1  47 ARG CD   C  59.185   1.188  -7.437 1.00 . A A . 135 ARG CD   1 1 
       23 37114 1 1  47 ARG CG   C  60.051   0.041  -7.968 1.00 . A A . 135 ARG CG   1 1 
       23 37115 1 1  47 ARG CZ   C  57.126   0.127  -6.742 1.00 . A A . 135 ARG CZ   1 1 
       23 37116 1 1  47 ARG H    H  59.462  -2.616  -8.910 1.00 . A A . 135 ARG H    1 1 
       23 37117 1 1  47 ARG HA   H  60.906  -1.126 -11.079 1.00 . A A . 135 ARG HA   1 1 
       23 37118 1 1  47 ARG HB2  H  60.410   0.879  -9.915 1.00 . A A . 135 ARG HB2  1 1 
       23 37119 1 1  47 ARG HB3  H  58.924  -0.061  -9.793 1.00 . A A . 135 ARG HB3  1 1 
       23 37120 1 1  47 ARG HD2  H  59.808   1.951  -6.992 1.00 . A A . 135 ARG HD2  1 1 
       23 37121 1 1  47 ARG HD3  H  58.586   1.605  -8.231 1.00 . A A . 135 ARG HD3  1 1 
       23 37122 1 1  47 ARG HE   H  58.614   0.491  -5.482 1.00 . A A . 135 ARG HE   1 1 
       23 37123 1 1  47 ARG HG2  H  59.703  -0.895  -7.555 1.00 . A A . 135 ARG HG2  1 1 
       23 37124 1 1  47 ARG HG3  H  61.076   0.204  -7.674 1.00 . A A . 135 ARG HG3  1 1 
       23 37125 1 1  47 ARG HH11 H  57.596  -1.798  -6.464 1.00 . A A . 135 ARG HH11 1 1 
       23 37126 1 1  47 ARG HH12 H  55.974  -1.489  -6.987 1.00 . A A . 135 ARG HH12 1 1 
       23 37127 1 1  47 ARG HH21 H  56.383   1.952  -7.100 1.00 . A A . 135 ARG HH21 1 1 
       23 37128 1 1  47 ARG HH22 H  55.287   0.635  -7.348 1.00 . A A . 135 ARG HH22 1 1 
       23 37129 1 1  47 ARG N    N  59.756  -2.382  -9.814 1.00 . A A . 135 ARG N    1 1 
       23 37130 1 1  47 ARG NE   N  58.307   0.567  -6.409 1.00 . A A . 135 ARG NE   1 1 
       23 37131 1 1  47 ARG NH1  N  56.879  -1.152  -6.730 1.00 . A A . 135 ARG NH1  1 1 
       23 37132 1 1  47 ARG NH2  N  56.192   0.970  -7.090 1.00 . A A . 135 ARG NH2  1 1 
       23 37133 1 1  47 ARG O    O  62.675  -0.519  -8.882 1.00 . A A . 135 ARG O    1 1 
       23 37134 1 1  48 ASN C    C  64.187  -4.338  -8.474 1.00 . A A . 136 ASN C    1 1 
       23 37135 1 1  48 ASN CA   C  63.654  -2.918  -8.262 1.00 . A A . 136 ASN CA   1 1 
       23 37136 1 1  48 ASN CB   C  63.290  -2.692  -6.795 1.00 . A A . 136 ASN CB   1 1 
       23 37137 1 1  48 ASN CG   C  64.124  -1.538  -6.236 1.00 . A A . 136 ASN CG   1 1 
       23 37138 1 1  48 ASN H    H  61.855  -3.446  -9.314 1.00 . A A . 136 ASN H    1 1 
       23 37139 1 1  48 ASN HA   H  64.391  -2.199  -8.566 1.00 . A A . 136 ASN HA   1 1 
       23 37140 1 1  48 ASN HB2  H  62.239  -2.451  -6.718 1.00 . A A . 136 ASN HB2  1 1 
       23 37141 1 1  48 ASN HB3  H  63.496  -3.589  -6.231 1.00 . A A . 136 ASN HB3  1 1 
       23 37142 1 1  48 ASN HD21 H  65.779  -2.621  -6.077 1.00 . A A . 136 ASN HD21 1 1 
       23 37143 1 1  48 ASN HD22 H  65.920  -1.005  -5.578 1.00 . A A . 136 ASN HD22 1 1 
       23 37144 1 1  48 ASN N    N  62.391  -2.690  -9.011 1.00 . A A . 136 ASN N    1 1 
       23 37145 1 1  48 ASN ND2  N  65.379  -1.738  -5.940 1.00 . A A . 136 ASN ND2  1 1 
       23 37146 1 1  48 ASN O    O  63.767  -5.277  -7.825 1.00 . A A . 136 ASN O    1 1 
       23 37147 1 1  48 ASN OD1  O  63.629  -0.439  -6.072 1.00 . A A . 136 ASN OD1  1 1 
       23 37148 1 1  49 LEU C    C  66.478  -6.253  -8.332 1.00 . A A . 137 LEU C    1 1 
       23 37149 1 1  49 LEU CA   C  65.729  -5.845  -9.586 1.00 . A A . 137 LEU CA   1 1 
       23 37150 1 1  49 LEU CB   C  66.712  -5.676 -10.744 1.00 . A A . 137 LEU CB   1 1 
       23 37151 1 1  49 LEU CD1  C  66.937  -4.901 -13.102 1.00 . A A . 137 LEU CD1  1 1 
       23 37152 1 1  49 LEU CD2  C  64.704  -5.499 -12.190 1.00 . A A . 137 LEU CD2  1 1 
       23 37153 1 1  49 LEU CG   C  66.053  -4.873 -11.858 1.00 . A A . 137 LEU CG   1 1 
       23 37154 1 1  49 LEU H    H  65.479  -3.718  -9.846 1.00 . A A . 137 LEU H    1 1 
       23 37155 1 1  49 LEU HA   H  64.968  -6.564  -9.838 1.00 . A A . 137 LEU HA   1 1 
       23 37156 1 1  49 LEU HB2  H  67.589  -5.154 -10.395 1.00 . A A . 137 LEU HB2  1 1 
       23 37157 1 1  49 LEU HB3  H  66.995  -6.646 -11.121 1.00 . A A . 137 LEU HB3  1 1 
       23 37158 1 1  49 LEU HD11 H  67.717  -5.636 -12.971 1.00 . A A . 137 LEU HD11 1 1 
       23 37159 1 1  49 LEU HD12 H  66.339  -5.161 -13.962 1.00 . A A . 137 LEU HD12 1 1 
       23 37160 1 1  49 LEU HD13 H  67.378  -3.926 -13.251 1.00 . A A . 137 LEU HD13 1 1 
       23 37161 1 1  49 LEU HD21 H  64.838  -6.558 -12.349 1.00 . A A . 137 LEU HD21 1 1 
       23 37162 1 1  49 LEU HD22 H  64.024  -5.341 -11.366 1.00 . A A . 137 LEU HD22 1 1 
       23 37163 1 1  49 LEU HD23 H  64.305  -5.046 -13.083 1.00 . A A . 137 LEU HD23 1 1 
       23 37164 1 1  49 LEU HG   H  65.915  -3.855 -11.526 1.00 . A A . 137 LEU HG   1 1 
       23 37165 1 1  49 LEU N    N  65.137  -4.493  -9.357 1.00 . A A . 137 LEU N    1 1 
       23 37166 1 1  49 LEU O    O  66.463  -7.392  -7.913 1.00 . A A . 137 LEU O    1 1 
       23 37167 1 1  50 THR C    C  67.002  -6.305  -5.482 1.00 . A A . 138 THR C    1 1 
       23 37168 1 1  50 THR CA   C  67.896  -5.581  -6.491 1.00 . A A . 138 THR CA   1 1 
       23 37169 1 1  50 THR CB   C  68.284  -4.197  -5.977 1.00 . A A . 138 THR CB   1 1 
       23 37170 1 1  50 THR CG2  C  69.620  -4.277  -5.244 1.00 . A A . 138 THR CG2  1 1 
       23 37171 1 1  50 THR H    H  67.117  -4.394  -8.100 1.00 . A A . 138 THR H    1 1 
       23 37172 1 1  50 THR HA   H  68.779  -6.160  -6.706 1.00 . A A . 138 THR HA   1 1 
       23 37173 1 1  50 THR HB   H  67.522  -3.843  -5.304 1.00 . A A . 138 THR HB   1 1 
       23 37174 1 1  50 THR HG1  H  69.146  -3.577  -7.607 1.00 . A A . 138 THR HG1  1 1 
       23 37175 1 1  50 THR HG21 H  70.136  -5.180  -5.535 1.00 . A A . 138 THR HG21 1 1 
       23 37176 1 1  50 THR HG22 H  70.221  -3.420  -5.503 1.00 . A A . 138 THR HG22 1 1 
       23 37177 1 1  50 THR HG23 H  69.446  -4.286  -4.179 1.00 . A A . 138 THR HG23 1 1 
       23 37178 1 1  50 THR N    N  67.133  -5.304  -7.731 1.00 . A A . 138 THR N    1 1 
       23 37179 1 1  50 THR O    O  67.467  -7.062  -4.655 1.00 . A A . 138 THR O    1 1 
       23 37180 1 1  50 THR OG1  O  68.398  -3.300  -7.075 1.00 . A A . 138 THR OG1  1 1 
       23 37181 1 1  51 GLU C    C  64.309  -8.081  -5.181 1.00 . A A . 139 GLU C    1 1 
       23 37182 1 1  51 GLU CA   C  64.784  -6.746  -4.601 1.00 . A A . 139 GLU CA   1 1 
       23 37183 1 1  51 GLU CB   C  63.605  -5.779  -4.450 1.00 . A A . 139 GLU CB   1 1 
       23 37184 1 1  51 GLU CD   C  63.617  -5.049  -2.062 1.00 . A A . 139 GLU CD   1 1 
       23 37185 1 1  51 GLU CG   C  63.987  -4.651  -3.491 1.00 . A A . 139 GLU CG   1 1 
       23 37186 1 1  51 GLU H    H  65.372  -5.458  -6.228 1.00 . A A . 139 GLU H    1 1 
       23 37187 1 1  51 GLU HA   H  65.261  -6.899  -3.645 1.00 . A A . 139 GLU HA   1 1 
       23 37188 1 1  51 GLU HB2  H  63.355  -5.362  -5.416 1.00 . A A . 139 GLU HB2  1 1 
       23 37189 1 1  51 GLU HB3  H  62.752  -6.310  -4.057 1.00 . A A . 139 GLU HB3  1 1 
       23 37190 1 1  51 GLU HG2  H  65.049  -4.471  -3.552 1.00 . A A . 139 GLU HG2  1 1 
       23 37191 1 1  51 GLU HG3  H  63.452  -3.753  -3.762 1.00 . A A . 139 GLU HG3  1 1 
       23 37192 1 1  51 GLU N    N  65.719  -6.074  -5.551 1.00 . A A . 139 GLU N    1 1 
       23 37193 1 1  51 GLU O    O  64.003  -9.005  -4.457 1.00 . A A . 139 GLU O    1 1 
       23 37194 1 1  51 GLU OE1  O  63.595  -6.237  -1.784 1.00 . A A . 139 GLU OE1  1 1 
       23 37195 1 1  51 GLU OE2  O  63.360  -4.159  -1.268 1.00 . A A . 139 GLU OE2  1 1 
       23 37196 1 1  52 ARG C    C  64.764 -10.601  -6.745 1.00 . A A . 140 ARG C    1 1 
       23 37197 1 1  52 ARG CA   C  63.791  -9.469  -7.095 1.00 . A A . 140 ARG CA   1 1 
       23 37198 1 1  52 ARG CB   C  63.785  -9.186  -8.597 1.00 . A A . 140 ARG CB   1 1 
       23 37199 1 1  52 ARG CD   C  62.856  -7.668 -10.362 1.00 . A A . 140 ARG CD   1 1 
       23 37200 1 1  52 ARG CG   C  62.773  -8.073  -8.888 1.00 . A A . 140 ARG CG   1 1 
       23 37201 1 1  52 ARG CZ   C  61.097  -7.634 -12.029 1.00 . A A . 140 ARG CZ   1 1 
       23 37202 1 1  52 ARG H    H  64.494  -7.441  -7.054 1.00 . A A . 140 ARG H    1 1 
       23 37203 1 1  52 ARG HA   H  62.796  -9.711  -6.762 1.00 . A A . 140 ARG HA   1 1 
       23 37204 1 1  52 ARG HB2  H  64.769  -8.870  -8.909 1.00 . A A . 140 ARG HB2  1 1 
       23 37205 1 1  52 ARG HB3  H  63.504 -10.077  -9.135 1.00 . A A . 140 ARG HB3  1 1 
       23 37206 1 1  52 ARG HD2  H  62.897  -6.590 -10.453 1.00 . A A . 140 ARG HD2  1 1 
       23 37207 1 1  52 ARG HD3  H  63.713  -8.121 -10.833 1.00 . A A . 140 ARG HD3  1 1 
       23 37208 1 1  52 ARG HE   H  61.156  -8.966 -10.558 1.00 . A A . 140 ARG HE   1 1 
       23 37209 1 1  52 ARG HG2  H  61.775  -8.427  -8.668 1.00 . A A . 140 ARG HG2  1 1 
       23 37210 1 1  52 ARG HG3  H  62.994  -7.217  -8.270 1.00 . A A . 140 ARG HG3  1 1 
       23 37211 1 1  52 ARG HH11 H  61.773  -9.038 -13.281 1.00 . A A . 140 ARG HH11 1 1 
       23 37212 1 1  52 ARG HH12 H  60.873  -7.754 -14.014 1.00 . A A . 140 ARG HH12 1 1 
       23 37213 1 1  52 ARG HH21 H  60.291  -6.103 -11.028 1.00 . A A . 140 ARG HH21 1 1 
       23 37214 1 1  52 ARG HH22 H  60.032  -6.097 -12.740 1.00 . A A . 140 ARG HH22 1 1 
       23 37215 1 1  52 ARG N    N  64.246  -8.193  -6.481 1.00 . A A . 140 ARG N    1 1 
       23 37216 1 1  52 ARG NE   N  61.603  -8.196 -10.965 1.00 . A A . 140 ARG NE   1 1 
       23 37217 1 1  52 ARG NH1  N  61.261  -8.185 -13.198 1.00 . A A . 140 ARG NH1  1 1 
       23 37218 1 1  52 ARG NH2  N  60.421  -6.524 -11.924 1.00 . A A . 140 ARG NH2  1 1 
       23 37219 1 1  52 ARG O    O  64.378 -11.625  -6.215 1.00 . A A . 140 ARG O    1 1 
       23 37220 1 1  53 VAL C    C  67.067 -11.696  -5.185 1.00 . A A . 141 VAL C    1 1 
       23 37221 1 1  53 VAL CA   C  67.022 -11.482  -6.698 1.00 . A A . 141 VAL CA   1 1 
       23 37222 1 1  53 VAL CB   C  68.355 -10.930  -7.211 1.00 . A A . 141 VAL CB   1 1 
       23 37223 1 1  53 VAL CG1  C  68.789  -9.719  -6.386 1.00 . A A . 141 VAL CG1  1 1 
       23 37224 1 1  53 VAL CG2  C  69.432 -12.008  -7.123 1.00 . A A . 141 VAL CG2  1 1 
       23 37225 1 1  53 VAL H    H  66.318  -9.583  -7.445 1.00 . A A . 141 VAL H    1 1 
       23 37226 1 1  53 VAL HA   H  66.781 -12.401  -7.207 1.00 . A A . 141 VAL HA   1 1 
       23 37227 1 1  53 VAL HB   H  68.234 -10.625  -8.225 1.00 . A A . 141 VAL HB   1 1 
       23 37228 1 1  53 VAL HG11 H  67.973  -9.015  -6.324 1.00 . A A . 141 VAL HG11 1 1 
       23 37229 1 1  53 VAL HG12 H  69.066 -10.040  -5.393 1.00 . A A . 141 VAL HG12 1 1 
       23 37230 1 1  53 VAL HG13 H  69.634  -9.248  -6.863 1.00 . A A . 141 VAL HG13 1 1 
       23 37231 1 1  53 VAL HG21 H  69.438 -12.428  -6.129 1.00 . A A . 141 VAL HG21 1 1 
       23 37232 1 1  53 VAL HG22 H  69.224 -12.786  -7.843 1.00 . A A . 141 VAL HG22 1 1 
       23 37233 1 1  53 VAL HG23 H  70.397 -11.567  -7.334 1.00 . A A . 141 VAL HG23 1 1 
       23 37234 1 1  53 VAL N    N  66.024 -10.420  -7.026 1.00 . A A . 141 VAL N    1 1 
       23 37235 1 1  53 VAL O    O  67.057 -12.811  -4.695 1.00 . A A . 141 VAL O    1 1 
       23 37236 1 1  54 ARG C    C  66.004 -11.608  -2.470 1.00 . A A . 142 ARG C    1 1 
       23 37237 1 1  54 ARG CA   C  67.144 -10.716  -2.965 1.00 . A A . 142 ARG CA   1 1 
       23 37238 1 1  54 ARG CB   C  66.959  -9.277  -2.473 1.00 . A A . 142 ARG CB   1 1 
       23 37239 1 1  54 ARG CD   C  67.066  -7.968  -0.347 1.00 . A A . 142 ARG CD   1 1 
       23 37240 1 1  54 ARG CG   C  67.743  -9.065  -1.175 1.00 . A A . 142 ARG CG   1 1 
       23 37241 1 1  54 ARG CZ   C  67.586  -5.631   0.016 1.00 . A A . 142 ARG CZ   1 1 
       23 37242 1 1  54 ARG H    H  67.104  -9.745  -4.889 1.00 . A A . 142 ARG H    1 1 
       23 37243 1 1  54 ARG HA   H  68.096 -11.098  -2.635 1.00 . A A . 142 ARG HA   1 1 
       23 37244 1 1  54 ARG HB2  H  67.322  -8.593  -3.225 1.00 . A A . 142 ARG HB2  1 1 
       23 37245 1 1  54 ARG HB3  H  65.912  -9.090  -2.292 1.00 . A A . 142 ARG HB3  1 1 
       23 37246 1 1  54 ARG HD2  H  66.081  -7.758  -0.740 1.00 . A A . 142 ARG HD2  1 1 
       23 37247 1 1  54 ARG HD3  H  67.004  -8.261   0.690 1.00 . A A . 142 ARG HD3  1 1 
       23 37248 1 1  54 ARG HE   H  68.805  -6.855  -0.960 1.00 . A A . 142 ARG HE   1 1 
       23 37249 1 1  54 ARG HG2  H  67.763  -9.985  -0.609 1.00 . A A . 142 ARG HG2  1 1 
       23 37250 1 1  54 ARG HG3  H  68.753  -8.763  -1.410 1.00 . A A . 142 ARG HG3  1 1 
       23 37251 1 1  54 ARG HH11 H  66.581  -6.448   1.542 1.00 . A A . 142 ARG HH11 1 1 
       23 37252 1 1  54 ARG HH12 H  66.581  -4.717   1.486 1.00 . A A . 142 ARG HH12 1 1 
       23 37253 1 1  54 ARG HH21 H  68.502  -4.547  -1.395 1.00 . A A . 142 ARG HH21 1 1 
       23 37254 1 1  54 ARG HH22 H  67.668  -3.639  -0.178 1.00 . A A . 142 ARG HH22 1 1 
       23 37255 1 1  54 ARG N    N  67.105 -10.621  -4.452 1.00 . A A . 142 ARG N    1 1 
       23 37256 1 1  54 ARG NE   N  67.949  -6.777  -0.488 1.00 . A A . 142 ARG NE   1 1 
       23 37257 1 1  54 ARG NH1  N  66.858  -5.596   1.099 1.00 . A A . 142 ARG NH1  1 1 
       23 37258 1 1  54 ARG NH2  N  67.947  -4.519  -0.564 1.00 . A A . 142 ARG NH2  1 1 
       23 37259 1 1  54 ARG O    O  66.086 -12.214  -1.421 1.00 . A A . 142 ARG O    1 1 
       23 37260 1 1  55 GLU C    C  63.998 -13.992  -3.196 1.00 . A A . 143 GLU C    1 1 
       23 37261 1 1  55 GLU CA   C  63.791 -12.536  -2.787 1.00 . A A . 143 GLU CA   1 1 
       23 37262 1 1  55 GLU CB   C  62.571 -11.939  -3.483 1.00 . A A . 143 GLU CB   1 1 
       23 37263 1 1  55 GLU CD   C  61.591 -10.635  -1.588 1.00 . A A . 143 GLU CD   1 1 
       23 37264 1 1  55 GLU CG   C  62.313 -10.536  -2.933 1.00 . A A . 143 GLU CG   1 1 
       23 37265 1 1  55 GLU H    H  64.885 -11.189  -4.060 1.00 . A A . 143 GLU H    1 1 
       23 37266 1 1  55 GLU HA   H  63.668 -12.479  -1.715 1.00 . A A . 143 GLU HA   1 1 
       23 37267 1 1  55 GLU HB2  H  62.756 -11.881  -4.546 1.00 . A A . 143 GLU HB2  1 1 
       23 37268 1 1  55 GLU HB3  H  61.708 -12.561  -3.300 1.00 . A A . 143 GLU HB3  1 1 
       23 37269 1 1  55 GLU HG2  H  63.257 -10.028  -2.796 1.00 . A A . 143 GLU HG2  1 1 
       23 37270 1 1  55 GLU HG3  H  61.702  -9.984  -3.629 1.00 . A A . 143 GLU HG3  1 1 
       23 37271 1 1  55 GLU N    N  64.937 -11.689  -3.218 1.00 . A A . 143 GLU N    1 1 
       23 37272 1 1  55 GLU O    O  63.709 -14.887  -2.426 1.00 . A A . 143 GLU O    1 1 
       23 37273 1 1  55 GLU OE1  O  61.100 -11.708  -1.278 1.00 . A A . 143 GLU OE1  1 1 
       23 37274 1 1  55 GLU OE2  O  61.541  -9.636  -0.891 1.00 . A A . 143 GLU OE2  1 1 
       23 37275 1 1  56 SER C    C  65.496 -16.354  -3.622 1.00 . A A . 144 SER C    1 1 
       23 37276 1 1  56 SER CA   C  64.696 -15.706  -4.729 1.00 . A A . 144 SER CA   1 1 
       23 37277 1 1  56 SER CB   C  65.495 -15.789  -6.029 1.00 . A A . 144 SER CB   1 1 
       23 37278 1 1  56 SER H    H  64.745 -13.556  -5.006 1.00 . A A . 144 SER H    1 1 
       23 37279 1 1  56 SER HA   H  63.740 -16.196  -4.845 1.00 . A A . 144 SER HA   1 1 
       23 37280 1 1  56 SER HB2  H  65.958 -16.778  -6.099 1.00 . A A . 144 SER HB2  1 1 
       23 37281 1 1  56 SER HB3  H  64.831 -15.644  -6.871 1.00 . A A . 144 SER HB3  1 1 
       23 37282 1 1  56 SER HG   H  66.118 -13.968  -6.313 1.00 . A A . 144 SER HG   1 1 
       23 37283 1 1  56 SER N    N  64.499 -14.269  -4.379 1.00 . A A . 144 SER N    1 1 
       23 37284 1 1  56 SER O    O  65.131 -17.383  -3.115 1.00 . A A . 144 SER O    1 1 
       23 37285 1 1  56 SER OG   O  66.511 -14.794  -6.023 1.00 . A A . 144 SER OG   1 1 
       23 37286 1 1  57 LEU C    C  66.541 -17.151  -1.190 1.00 . A A . 145 LEU C    1 1 
       23 37287 1 1  57 LEU CA   C  67.422 -16.354  -2.160 1.00 . A A . 145 LEU CA   1 1 
       23 37288 1 1  57 LEU CB   C  68.106 -15.185  -1.456 1.00 . A A . 145 LEU CB   1 1 
       23 37289 1 1  57 LEU CD1  C  68.876 -13.291  -2.885 1.00 . A A . 145 LEU CD1  1 1 
       23 37290 1 1  57 LEU CD2  C  70.516 -14.545  -1.494 1.00 . A A . 145 LEU CD2  1 1 
       23 37291 1 1  57 LEU CG   C  69.246 -14.666  -2.332 1.00 . A A . 145 LEU CG   1 1 
       23 37292 1 1  57 LEU H    H  66.879 -14.915  -3.661 1.00 . A A . 145 LEU H    1 1 
       23 37293 1 1  57 LEU HA   H  68.163 -17.000  -2.599 1.00 . A A . 145 LEU HA   1 1 
       23 37294 1 1  57 LEU HB2  H  67.389 -14.395  -1.287 1.00 . A A . 145 LEU HB2  1 1 
       23 37295 1 1  57 LEU HB3  H  68.507 -15.519  -0.508 1.00 . A A . 145 LEU HB3  1 1 
       23 37296 1 1  57 LEU HD11 H  67.843 -13.078  -2.652 1.00 . A A . 145 LEU HD11 1 1 
       23 37297 1 1  57 LEU HD12 H  69.508 -12.539  -2.434 1.00 . A A . 145 LEU HD12 1 1 
       23 37298 1 1  57 LEU HD13 H  69.014 -13.282  -3.954 1.00 . A A . 145 LEU HD13 1 1 
       23 37299 1 1  57 LEU HD21 H  70.251 -14.306  -0.476 1.00 . A A . 145 LEU HD21 1 1 
       23 37300 1 1  57 LEU HD22 H  71.056 -15.482  -1.516 1.00 . A A . 145 LEU HD22 1 1 
       23 37301 1 1  57 LEU HD23 H  71.139 -13.760  -1.897 1.00 . A A . 145 LEU HD23 1 1 
       23 37302 1 1  57 LEU HG   H  69.413 -15.351  -3.152 1.00 . A A . 145 LEU HG   1 1 
       23 37303 1 1  57 LEU N    N  66.595 -15.754  -3.237 1.00 . A A . 145 LEU N    1 1 
       23 37304 1 1  57 LEU O    O  66.847 -18.281  -0.848 1.00 . A A . 145 LEU O    1 1 
       23 37305 1 1  58 ARG C    C  64.245 -18.724  -0.496 1.00 . A A . 146 ARG C    1 1 
       23 37306 1 1  58 ARG CA   C  64.545 -17.362   0.150 1.00 . A A . 146 ARG CA   1 1 
       23 37307 1 1  58 ARG CB   C  63.290 -16.483   0.337 1.00 . A A . 146 ARG CB   1 1 
       23 37308 1 1  58 ARG CD   C  60.871 -16.200  -0.234 1.00 . A A . 146 ARG CD   1 1 
       23 37309 1 1  58 ARG CG   C  62.191 -16.847  -0.668 1.00 . A A . 146 ARG CG   1 1 
       23 37310 1 1  58 ARG CZ   C  60.767 -14.201   1.134 1.00 . A A . 146 ARG CZ   1 1 
       23 37311 1 1  58 ARG H    H  65.177 -15.697  -1.070 1.00 . A A . 146 ARG H    1 1 
       23 37312 1 1  58 ARG HA   H  65.039 -17.506   1.099 1.00 . A A . 146 ARG HA   1 1 
       23 37313 1 1  58 ARG HB2  H  62.908 -16.619   1.337 1.00 . A A . 146 ARG HB2  1 1 
       23 37314 1 1  58 ARG HB3  H  63.562 -15.444   0.200 1.00 . A A . 146 ARG HB3  1 1 
       23 37315 1 1  58 ARG HD2  H  60.143 -16.269  -1.029 1.00 . A A . 146 ARG HD2  1 1 
       23 37316 1 1  58 ARG HD3  H  60.499 -16.673   0.661 1.00 . A A . 146 ARG HD3  1 1 
       23 37317 1 1  58 ARG HE   H  61.753 -14.266  -0.589 1.00 . A A . 146 ARG HE   1 1 
       23 37318 1 1  58 ARG HG2  H  62.467 -16.486  -1.649 1.00 . A A . 146 ARG HG2  1 1 
       23 37319 1 1  58 ARG HG3  H  62.067 -17.918  -0.698 1.00 . A A . 146 ARG HG3  1 1 
       23 37320 1 1  58 ARG HH11 H  59.139 -15.358   1.269 1.00 . A A . 146 ARG HH11 1 1 
       23 37321 1 1  58 ARG HH12 H  59.319 -14.170   2.517 1.00 . A A . 146 ARG HH12 1 1 
       23 37322 1 1  58 ARG HH21 H  62.293 -12.913   1.255 1.00 . A A . 146 ARG HH21 1 1 
       23 37323 1 1  58 ARG HH22 H  61.106 -12.786   2.509 1.00 . A A . 146 ARG HH22 1 1 
       23 37324 1 1  58 ARG N    N  65.432 -16.596  -0.767 1.00 . A A . 146 ARG N    1 1 
       23 37325 1 1  58 ARG NE   N  61.205 -14.774   0.045 1.00 . A A . 146 ARG NE   1 1 
       23 37326 1 1  58 ARG NH1  N  59.655 -14.609   1.683 1.00 . A A . 146 ARG NH1  1 1 
       23 37327 1 1  58 ARG NH2  N  61.441 -13.224   1.676 1.00 . A A . 146 ARG NH2  1 1 
       23 37328 1 1  58 ARG O    O  64.424 -19.763   0.109 1.00 . A A . 146 ARG O    1 1 
       23 37329 1 1  59 ILE C    C  64.896 -20.578  -2.951 1.00 . A A . 147 ILE C    1 1 
       23 37330 1 1  59 ILE CA   C  63.571 -19.994  -2.448 1.00 . A A . 147 ILE CA   1 1 
       23 37331 1 1  59 ILE CB   C  62.687 -19.598  -3.627 1.00 . A A . 147 ILE CB   1 1 
       23 37332 1 1  59 ILE CD1  C  60.816 -19.632  -1.963 1.00 . A A . 147 ILE CD1  1 1 
       23 37333 1 1  59 ILE CG1  C  61.443 -18.857  -3.122 1.00 . A A . 147 ILE CG1  1 1 
       23 37334 1 1  59 ILE CG2  C  62.264 -20.853  -4.376 1.00 . A A . 147 ILE CG2  1 1 
       23 37335 1 1  59 ILE H    H  63.728 -17.876  -2.212 1.00 . A A . 147 ILE H    1 1 
       23 37336 1 1  59 ILE HA   H  63.057 -20.694  -1.810 1.00 . A A . 147 ILE HA   1 1 
       23 37337 1 1  59 ILE HB   H  63.245 -18.955  -4.292 1.00 . A A . 147 ILE HB   1 1 
       23 37338 1 1  59 ILE HD11 H  61.547 -19.748  -1.176 1.00 . A A . 147 ILE HD11 1 1 
       23 37339 1 1  59 ILE HD12 H  59.965 -19.086  -1.585 1.00 . A A . 147 ILE HD12 1 1 
       23 37340 1 1  59 ILE HD13 H  60.498 -20.603  -2.310 1.00 . A A . 147 ILE HD13 1 1 
       23 37341 1 1  59 ILE HG12 H  61.725 -17.872  -2.786 1.00 . A A . 147 ILE HG12 1 1 
       23 37342 1 1  59 ILE HG13 H  60.725 -18.772  -3.924 1.00 . A A . 147 ILE HG13 1 1 
       23 37343 1 1  59 ILE HG21 H  61.855 -21.565  -3.677 1.00 . A A . 147 ILE HG21 1 1 
       23 37344 1 1  59 ILE HG22 H  61.519 -20.598  -5.113 1.00 . A A . 147 ILE HG22 1 1 
       23 37345 1 1  59 ILE HG23 H  63.125 -21.281  -4.865 1.00 . A A . 147 ILE HG23 1 1 
       23 37346 1 1  59 ILE N    N  63.837 -18.721  -1.736 1.00 . A A . 147 ILE N    1 1 
       23 37347 1 1  59 ILE O    O  65.214 -21.723  -2.704 1.00 . A A . 147 ILE O    1 1 
       23 37348 1 1  60 TRP C    C  67.556 -21.398  -3.371 1.00 . A A . 148 TRP C    1 1 
       23 37349 1 1  60 TRP CA   C  66.979 -20.231  -4.199 1.00 . A A . 148 TRP CA   1 1 
       23 37350 1 1  60 TRP CB   C  67.889 -19.004  -4.063 1.00 . A A . 148 TRP CB   1 1 
       23 37351 1 1  60 TRP CD1  C  70.069 -20.264  -4.316 1.00 . A A . 148 TRP CD1  1 1 
       23 37352 1 1  60 TRP CD2  C  69.992 -19.072  -2.412 1.00 . A A . 148 TRP CD2  1 1 
       23 37353 1 1  60 TRP CE2  C  71.249 -19.719  -2.436 1.00 . A A . 148 TRP CE2  1 1 
       23 37354 1 1  60 TRP CE3  C  69.693 -18.262  -1.304 1.00 . A A . 148 TRP CE3  1 1 
       23 37355 1 1  60 TRP CG   C  69.262 -19.427  -3.626 1.00 . A A . 148 TRP CG   1 1 
       23 37356 1 1  60 TRP CH2  C  71.853 -18.745  -0.319 1.00 . A A . 148 TRP CH2  1 1 
       23 37357 1 1  60 TRP CZ2  C  72.172 -19.560  -1.408 1.00 . A A . 148 TRP CZ2  1 1 
       23 37358 1 1  60 TRP CZ3  C  70.618 -18.098  -0.269 1.00 . A A . 148 TRP CZ3  1 1 
       23 37359 1 1  60 TRP H    H  65.369 -18.866  -3.841 1.00 . A A . 148 TRP H    1 1 
       23 37360 1 1  60 TRP HA   H  66.880 -20.482  -5.244 1.00 . A A . 148 TRP HA   1 1 
       23 37361 1 1  60 TRP HB2  H  67.955 -18.500  -5.016 1.00 . A A . 148 TRP HB2  1 1 
       23 37362 1 1  60 TRP HB3  H  67.469 -18.338  -3.333 1.00 . A A . 148 TRP HB3  1 1 
       23 37363 1 1  60 TRP HD1  H  69.836 -20.722  -5.264 1.00 . A A . 148 TRP HD1  1 1 
       23 37364 1 1  60 TRP HE1  H  72.007 -20.982  -3.907 1.00 . A A . 148 TRP HE1  1 1 
       23 37365 1 1  60 TRP HE3  H  68.751 -17.762  -1.249 1.00 . A A . 148 TRP HE3  1 1 
       23 37366 1 1  60 TRP HH2  H  72.560 -18.611   0.480 1.00 . A A . 148 TRP HH2  1 1 
       23 37367 1 1  60 TRP HZ2  H  73.125 -20.066  -1.449 1.00 . A A . 148 TRP HZ2  1 1 
       23 37368 1 1  60 TRP HZ3  H  70.375 -17.469   0.574 1.00 . A A . 148 TRP HZ3  1 1 
       23 37369 1 1  60 TRP N    N  65.664 -19.780  -3.659 1.00 . A A . 148 TRP N    1 1 
       23 37370 1 1  60 TRP NE1  N  71.250 -20.429  -3.617 1.00 . A A . 148 TRP NE1  1 1 
       23 37371 1 1  60 TRP O    O  67.685 -22.512  -3.838 1.00 . A A . 148 TRP O    1 1 
       23 37372 1 1  61 LYS C    C  67.461 -23.099  -0.694 1.00 . A A . 149 LYS C    1 1 
       23 37373 1 1  61 LYS CA   C  68.530 -22.160  -1.263 1.00 . A A . 149 LYS CA   1 1 
       23 37374 1 1  61 LYS CB   C  69.185 -21.362  -0.137 1.00 . A A . 149 LYS CB   1 1 
       23 37375 1 1  61 LYS CD   C  70.475 -21.492   1.992 1.00 . A A . 149 LYS CD   1 1 
       23 37376 1 1  61 LYS CE   C  71.720 -22.203   2.524 1.00 . A A . 149 LYS CE   1 1 
       23 37377 1 1  61 LYS CG   C  69.858 -22.310   0.855 1.00 . A A . 149 LYS CG   1 1 
       23 37378 1 1  61 LYS H    H  67.833 -20.207  -1.810 1.00 . A A . 149 LYS H    1 1 
       23 37379 1 1  61 LYS HA   H  69.278 -22.715  -1.797 1.00 . A A . 149 LYS HA   1 1 
       23 37380 1 1  61 LYS HB2  H  69.925 -20.692  -0.552 1.00 . A A . 149 LYS HB2  1 1 
       23 37381 1 1  61 LYS HB3  H  68.429 -20.786   0.379 1.00 . A A . 149 LYS HB3  1 1 
       23 37382 1 1  61 LYS HD2  H  70.747 -20.514   1.624 1.00 . A A . 149 LYS HD2  1 1 
       23 37383 1 1  61 LYS HD3  H  69.756 -21.388   2.791 1.00 . A A . 149 LYS HD3  1 1 
       23 37384 1 1  61 LYS HE2  H  72.235 -22.711   1.719 1.00 . A A . 149 LYS HE2  1 1 
       23 37385 1 1  61 LYS HE3  H  72.379 -21.498   3.008 1.00 . A A . 149 LYS HE3  1 1 
       23 37386 1 1  61 LYS HG2  H  69.123 -22.992   1.257 1.00 . A A . 149 LYS HG2  1 1 
       23 37387 1 1  61 LYS HG3  H  70.634 -22.868   0.353 1.00 . A A . 149 LYS HG3  1 1 
       23 37388 1 1  61 LYS HZ1  H  70.525 -22.714   4.148 1.00 . A A . 149 LYS HZ1  1 1 
       23 37389 1 1  61 LYS HZ2  H  70.731 -23.966   3.019 1.00 . A A . 149 LYS HZ2  1 1 
       23 37390 1 1  61 LYS HZ3  H  71.994 -23.557   4.081 1.00 . A A . 149 LYS HZ3  1 1 
       23 37391 1 1  61 LYS N    N  67.928 -21.118  -2.144 1.00 . A A . 149 LYS N    1 1 
       23 37392 1 1  61 LYS NZ   N  71.204 -23.185   3.518 1.00 . A A . 149 LYS NZ   1 1 
       23 37393 1 1  61 LYS O    O  67.746 -24.215  -0.307 1.00 . A A . 149 LYS O    1 1 
       23 37394 1 1  62 ASN C    C  65.127 -24.876  -0.773 1.00 . A A . 150 ASN C    1 1 
       23 37395 1 1  62 ASN CA   C  65.159 -23.514  -0.068 1.00 . A A . 150 ASN CA   1 1 
       23 37396 1 1  62 ASN CB   C  63.868 -22.742  -0.343 1.00 . A A . 150 ASN CB   1 1 
       23 37397 1 1  62 ASN CG   C  63.046 -22.614   0.944 1.00 . A A . 150 ASN CG   1 1 
       23 37398 1 1  62 ASN H    H  66.035 -21.747  -0.936 1.00 . A A . 150 ASN H    1 1 
       23 37399 1 1  62 ASN HA   H  65.292 -23.642   0.996 1.00 . A A . 150 ASN HA   1 1 
       23 37400 1 1  62 ASN HB2  H  64.113 -21.757  -0.711 1.00 . A A . 150 ASN HB2  1 1 
       23 37401 1 1  62 ASN HB3  H  63.286 -23.269  -1.086 1.00 . A A . 150 ASN HB3  1 1 
       23 37402 1 1  62 ASN HD21 H  64.561 -21.907   2.019 1.00 . A A . 150 ASN HD21 1 1 
       23 37403 1 1  62 ASN HD22 H  63.094 -22.075   2.855 1.00 . A A . 150 ASN HD22 1 1 
       23 37404 1 1  62 ASN N    N  66.241 -22.653  -0.627 1.00 . A A . 150 ASN N    1 1 
       23 37405 1 1  62 ASN ND2  N  63.615 -22.163   2.030 1.00 . A A . 150 ASN ND2  1 1 
       23 37406 1 1  62 ASN O    O  64.583 -25.833  -0.259 1.00 . A A . 150 ASN O    1 1 
       23 37407 1 1  62 ASN OD1  O  61.872 -22.924   0.961 1.00 . A A . 150 ASN OD1  1 1 
       23 37408 1 1  63 THR C    C  67.085 -26.816  -2.879 1.00 . A A . 151 THR C    1 1 
       23 37409 1 1  63 THR CA   C  65.664 -26.263  -2.677 1.00 . A A . 151 THR CA   1 1 
       23 37410 1 1  63 THR CB   C  65.001 -25.927  -4.018 1.00 . A A . 151 THR CB   1 1 
       23 37411 1 1  63 THR CG2  C  65.463 -26.912  -5.089 1.00 . A A . 151 THR CG2  1 1 
       23 37412 1 1  63 THR H    H  66.109 -24.199  -2.360 1.00 . A A . 151 THR H    1 1 
       23 37413 1 1  63 THR HA   H  65.062 -26.968  -2.143 1.00 . A A . 151 THR HA   1 1 
       23 37414 1 1  63 THR HB   H  65.276 -24.927  -4.312 1.00 . A A . 151 THR HB   1 1 
       23 37415 1 1  63 THR HG1  H  63.338 -26.932  -3.917 1.00 . A A . 151 THR HG1  1 1 
       23 37416 1 1  63 THR HG21 H  65.212 -27.918  -4.786 1.00 . A A . 151 THR HG21 1 1 
       23 37417 1 1  63 THR HG22 H  64.977 -26.682  -6.025 1.00 . A A . 151 THR HG22 1 1 
       23 37418 1 1  63 THR HG23 H  66.531 -26.829  -5.208 1.00 . A A . 151 THR HG23 1 1 
       23 37419 1 1  63 THR N    N  65.689 -24.971  -1.950 1.00 . A A . 151 THR N    1 1 
       23 37420 1 1  63 THR O    O  67.333 -27.986  -2.661 1.00 . A A . 151 THR O    1 1 
       23 37421 1 1  63 THR OG1  O  63.589 -26.006  -3.877 1.00 . A A . 151 THR OG1  1 1 
       23 37422 1 1  64 GLU C    C  70.121 -26.785  -2.220 1.00 . A A . 152 GLU C    1 1 
       23 37423 1 1  64 GLU CA   C  69.398 -26.522  -3.540 1.00 . A A . 152 GLU CA   1 1 
       23 37424 1 1  64 GLU CB   C  70.135 -25.440  -4.323 1.00 . A A . 152 GLU CB   1 1 
       23 37425 1 1  64 GLU CD   C  68.383 -25.576  -6.101 1.00 . A A . 152 GLU CD   1 1 
       23 37426 1 1  64 GLU CG   C  69.885 -25.630  -5.820 1.00 . A A . 152 GLU CG   1 1 
       23 37427 1 1  64 GLU H    H  67.810 -25.070  -3.504 1.00 . A A . 152 GLU H    1 1 
       23 37428 1 1  64 GLU HA   H  69.357 -27.424  -4.123 1.00 . A A . 152 GLU HA   1 1 
       23 37429 1 1  64 GLU HB2  H  69.786 -24.466  -4.015 1.00 . A A . 152 GLU HB2  1 1 
       23 37430 1 1  64 GLU HB3  H  71.196 -25.528  -4.125 1.00 . A A . 152 GLU HB3  1 1 
       23 37431 1 1  64 GLU HG2  H  70.382 -24.845  -6.370 1.00 . A A . 152 GLU HG2  1 1 
       23 37432 1 1  64 GLU HG3  H  70.271 -26.589  -6.130 1.00 . A A . 152 GLU HG3  1 1 
       23 37433 1 1  64 GLU N    N  68.017 -26.004  -3.314 1.00 . A A . 152 GLU N    1 1 
       23 37434 1 1  64 GLU O    O  71.273 -27.155  -2.216 1.00 . A A . 152 GLU O    1 1 
       23 37435 1 1  64 GLU OE1  O  67.737 -24.673  -5.595 1.00 . A A . 152 GLU OE1  1 1 
       23 37436 1 1  64 GLU OE2  O  67.903 -26.438  -6.818 1.00 . A A . 152 GLU OE2  1 1 
       23 37437 1 1  65 LYS C    C  71.229 -27.910   0.061 1.00 . A A . 153 LYS C    1 1 
       23 37438 1 1  65 LYS CA   C  70.138 -26.848   0.209 1.00 . A A . 153 LYS CA   1 1 
       23 37439 1 1  65 LYS CB   C  69.027 -27.353   1.135 1.00 . A A . 153 LYS CB   1 1 
       23 37440 1 1  65 LYS CD   C  66.701 -28.235   0.895 1.00 . A A . 153 LYS CD   1 1 
       23 37441 1 1  65 LYS CE   C  65.932 -29.531   0.638 1.00 . A A . 153 LYS CE   1 1 
       23 37442 1 1  65 LYS CG   C  68.149 -28.388   0.420 1.00 . A A . 153 LYS CG   1 1 
       23 37443 1 1  65 LYS H    H  68.545 -26.293  -1.126 1.00 . A A . 153 LYS H    1 1 
       23 37444 1 1  65 LYS HA   H  70.555 -25.935   0.599 1.00 . A A . 153 LYS HA   1 1 
       23 37445 1 1  65 LYS HB2  H  69.475 -27.813   2.001 1.00 . A A . 153 LYS HB2  1 1 
       23 37446 1 1  65 LYS HB3  H  68.415 -26.520   1.446 1.00 . A A . 153 LYS HB3  1 1 
       23 37447 1 1  65 LYS HD2  H  66.692 -28.017   1.954 1.00 . A A . 153 LYS HD2  1 1 
       23 37448 1 1  65 LYS HD3  H  66.230 -27.429   0.357 1.00 . A A . 153 LYS HD3  1 1 
       23 37449 1 1  65 LYS HE2  H  65.827 -29.701  -0.425 1.00 . A A . 153 LYS HE2  1 1 
       23 37450 1 1  65 LYS HE3  H  66.428 -30.366   1.108 1.00 . A A . 153 LYS HE3  1 1 
       23 37451 1 1  65 LYS HG2  H  68.197 -28.233  -0.647 1.00 . A A . 153 LYS HG2  1 1 
       23 37452 1 1  65 LYS HG3  H  68.498 -29.382   0.656 1.00 . A A . 153 LYS HG3  1 1 
       23 37453 1 1  65 LYS HZ1  H  64.231 -28.381   0.983 1.00 . A A . 153 LYS HZ1  1 1 
       23 37454 1 1  65 LYS HZ2  H  63.939 -30.054   0.952 1.00 . A A . 153 LYS HZ2  1 1 
       23 37455 1 1  65 LYS HZ3  H  64.691 -29.343   2.301 1.00 . A A . 153 LYS HZ3  1 1 
       23 37456 1 1  65 LYS N    N  69.469 -26.599  -1.104 1.00 . A A . 153 LYS N    1 1 
       23 37457 1 1  65 LYS NZ   N  64.597 -29.310   1.266 1.00 . A A . 153 LYS NZ   1 1 
       23 37458 1 1  65 LYS O    O  72.371 -27.704   0.422 1.00 . A A . 153 LYS O    1 1 
       23 37459 1 1  66 GLU C    C  72.930 -29.685  -1.708 1.00 . A A . 154 GLU C    1 1 
       23 37460 1 1  66 GLU CA   C  71.894 -30.113  -0.670 1.00 . A A . 154 GLU CA   1 1 
       23 37461 1 1  66 GLU CB   C  71.100 -31.324  -1.163 1.00 . A A . 154 GLU CB   1 1 
       23 37462 1 1  66 GLU CD   C  71.976 -33.650  -1.419 1.00 . A A . 154 GLU CD   1 1 
       23 37463 1 1  66 GLU CG   C  71.563 -32.573  -0.413 1.00 . A A . 154 GLU CG   1 1 
       23 37464 1 1  66 GLU H    H  69.961 -29.177  -0.762 1.00 . A A . 154 GLU H    1 1 
       23 37465 1 1  66 GLU HA   H  72.377 -30.335   0.259 1.00 . A A . 154 GLU HA   1 1 
       23 37466 1 1  66 GLU HB2  H  70.047 -31.163  -0.980 1.00 . A A . 154 GLU HB2  1 1 
       23 37467 1 1  66 GLU HB3  H  71.267 -31.459  -2.221 1.00 . A A . 154 GLU HB3  1 1 
       23 37468 1 1  66 GLU HG2  H  72.405 -32.322   0.215 1.00 . A A . 154 GLU HG2  1 1 
       23 37469 1 1  66 GLU HG3  H  70.755 -32.944   0.198 1.00 . A A . 154 GLU HG3  1 1 
       23 37470 1 1  66 GLU N    N  70.884 -29.038  -0.479 1.00 . A A . 154 GLU N    1 1 
       23 37471 1 1  66 GLU O    O  74.119 -29.808  -1.498 1.00 . A A . 154 GLU O    1 1 
       23 37472 1 1  66 GLU OE1  O  71.143 -34.032  -2.222 1.00 . A A . 154 GLU OE1  1 1 
       23 37473 1 1  66 GLU OE2  O  73.120 -34.074  -1.368 1.00 . A A . 154 GLU OE2  1 1 
       23 37474 1 1  67 ASN C    C  73.851 -27.265  -3.581 1.00 . A A . 155 ASN C    1 1 
       23 37475 1 1  67 ASN CA   C  73.446 -28.716  -3.855 1.00 . A A . 155 ASN CA   1 1 
       23 37476 1 1  67 ASN CB   C  72.676 -28.826  -5.173 1.00 . A A . 155 ASN CB   1 1 
       23 37477 1 1  67 ASN CG   C  72.814 -30.245  -5.730 1.00 . A A . 155 ASN CG   1 1 
       23 37478 1 1  67 ASN H    H  71.532 -29.059  -2.963 1.00 . A A . 155 ASN H    1 1 
       23 37479 1 1  67 ASN HA   H  74.306 -29.356  -3.873 1.00 . A A . 155 ASN HA   1 1 
       23 37480 1 1  67 ASN HB2  H  71.632 -28.609  -4.998 1.00 . A A . 155 ASN HB2  1 1 
       23 37481 1 1  67 ASN HB3  H  73.076 -28.121  -5.884 1.00 . A A . 155 ASN HB3  1 1 
       23 37482 1 1  67 ASN HD21 H  71.417 -31.003  -4.539 1.00 . A A . 155 ASN HD21 1 1 
       23 37483 1 1  67 ASN HD22 H  72.142 -32.111  -5.603 1.00 . A A . 155 ASN HD22 1 1 
       23 37484 1 1  67 ASN N    N  72.490 -29.166  -2.818 1.00 . A A . 155 ASN N    1 1 
       23 37485 1 1  67 ASN ND2  N  72.063 -31.199  -5.251 1.00 . A A . 155 ASN ND2  1 1 
       23 37486 1 1  67 ASN O    O  74.366 -26.580  -4.441 1.00 . A A . 155 ASN O    1 1 
       23 37487 1 1  67 ASN OD1  O  73.618 -30.489  -6.607 1.00 . A A . 155 ASN OD1  1 1 
       23 37488 1 1  68 ALA C    C  75.365 -25.307  -1.421 1.00 . A A . 156 ALA C    1 1 
       23 37489 1 1  68 ALA CA   C  73.957 -25.382  -2.040 1.00 . A A . 156 ALA CA   1 1 
       23 37490 1 1  68 ALA CB   C  72.891 -24.962  -1.021 1.00 . A A . 156 ALA CB   1 1 
       23 37491 1 1  68 ALA H    H  73.177 -27.367  -1.710 1.00 . A A . 156 ALA H    1 1 
       23 37492 1 1  68 ALA HA   H  73.897 -24.746  -2.918 1.00 . A A . 156 ALA HA   1 1 
       23 37493 1 1  68 ALA HB1  H  73.316 -24.260  -0.319 1.00 . A A . 156 ALA HB1  1 1 
       23 37494 1 1  68 ALA HB2  H  72.539 -25.833  -0.488 1.00 . A A . 156 ALA HB2  1 1 
       23 37495 1 1  68 ALA HB3  H  72.059 -24.500  -1.535 1.00 . A A . 156 ALA HB3  1 1 
       23 37496 1 1  68 ALA N    N  73.606 -26.792  -2.385 1.00 . A A . 156 ALA N    1 1 
       23 37497 1 1  68 ALA O    O  76.026 -26.309  -1.266 1.00 . A A . 156 ALA O    1 1 
       23 37498 1 1  69 THR C    C  77.838 -22.735  -1.324 1.00 . A A . 157 THR C    1 1 
       23 37499 1 1  69 THR CA   C  77.135 -23.788  -0.479 1.00 . A A . 157 THR CA   1 1 
       23 37500 1 1  69 THR CB   C  77.959 -25.065  -0.418 1.00 . A A . 157 THR CB   1 1 
       23 37501 1 1  69 THR CG2  C  77.336 -25.948   0.644 1.00 . A A . 157 THR CG2  1 1 
       23 37502 1 1  69 THR H    H  75.197 -23.364  -1.255 1.00 . A A . 157 THR H    1 1 
       23 37503 1 1  69 THR HA   H  76.990 -23.405   0.520 1.00 . A A . 157 THR HA   1 1 
       23 37504 1 1  69 THR HB   H  78.971 -24.826  -0.134 1.00 . A A . 157 THR HB   1 1 
       23 37505 1 1  69 THR HG1  H  78.795 -26.187  -1.769 1.00 . A A . 157 THR HG1  1 1 
       23 37506 1 1  69 THR HG21 H  76.296 -25.665   0.759 1.00 . A A . 157 THR HG21 1 1 
       23 37507 1 1  69 THR HG22 H  77.404 -26.983   0.343 1.00 . A A . 157 THR HG22 1 1 
       23 37508 1 1  69 THR HG23 H  77.855 -25.801   1.578 1.00 . A A . 157 THR HG23 1 1 
       23 37509 1 1  69 THR N    N  75.790 -24.100  -1.092 1.00 . A A . 157 THR N    1 1 
       23 37510 1 1  69 THR O    O  77.595 -22.615  -2.508 1.00 . A A . 157 THR O    1 1 
       23 37511 1 1  69 THR OG1  O  77.963 -25.714  -1.683 1.00 . A A . 157 THR OG1  1 1 
       23 37512 1 1  70 VAL C    C  79.800 -21.440  -2.884 1.00 . A A . 158 VAL C    1 1 
       23 37513 1 1  70 VAL CA   C  79.368 -20.886  -1.532 1.00 . A A . 158 VAL CA   1 1 
       23 37514 1 1  70 VAL CB   C  80.584 -20.457  -0.723 1.00 . A A . 158 VAL CB   1 1 
       23 37515 1 1  70 VAL CG1  C  81.312 -19.344  -1.478 1.00 . A A . 158 VAL CG1  1 1 
       23 37516 1 1  70 VAL CG2  C  80.131 -19.938   0.643 1.00 . A A . 158 VAL CG2  1 1 
       23 37517 1 1  70 VAL H    H  78.859 -22.047   0.228 1.00 . A A . 158 VAL H    1 1 
       23 37518 1 1  70 VAL HA   H  78.705 -20.049  -1.678 1.00 . A A . 158 VAL HA   1 1 
       23 37519 1 1  70 VAL HB   H  81.247 -21.300  -0.592 1.00 . A A . 158 VAL HB   1 1 
       23 37520 1 1  70 VAL HG11 H  81.588 -19.696  -2.464 1.00 . A A . 158 VAL HG11 1 1 
       23 37521 1 1  70 VAL HG12 H  80.659 -18.488  -1.575 1.00 . A A . 158 VAL HG12 1 1 
       23 37522 1 1  70 VAL HG13 H  82.200 -19.059  -0.935 1.00 . A A . 158 VAL HG13 1 1 
       23 37523 1 1  70 VAL HG21 H  79.088 -19.664   0.595 1.00 . A A . 158 VAL HG21 1 1 
       23 37524 1 1  70 VAL HG22 H  80.267 -20.712   1.383 1.00 . A A . 158 VAL HG22 1 1 
       23 37525 1 1  70 VAL HG23 H  80.720 -19.074   0.912 1.00 . A A . 158 VAL HG23 1 1 
       23 37526 1 1  70 VAL N    N  78.686 -21.949  -0.734 1.00 . A A . 158 VAL N    1 1 
       23 37527 1 1  70 VAL O    O  79.741 -20.764  -3.892 1.00 . A A . 158 VAL O    1 1 
       23 37528 1 1  71 ALA C    C  79.378 -23.455  -5.076 1.00 . A A . 159 ALA C    1 1 
       23 37529 1 1  71 ALA CA   C  80.623 -23.258  -4.215 1.00 . A A . 159 ALA CA   1 1 
       23 37530 1 1  71 ALA CB   C  81.282 -24.597  -3.873 1.00 . A A . 159 ALA CB   1 1 
       23 37531 1 1  71 ALA H    H  80.242 -23.206  -2.102 1.00 . A A . 159 ALA H    1 1 
       23 37532 1 1  71 ALA HA   H  81.322 -22.607  -4.710 1.00 . A A . 159 ALA HA   1 1 
       23 37533 1 1  71 ALA HB1  H  81.742 -25.008  -4.758 1.00 . A A . 159 ALA HB1  1 1 
       23 37534 1 1  71 ALA HB2  H  80.535 -25.283  -3.503 1.00 . A A . 159 ALA HB2  1 1 
       23 37535 1 1  71 ALA HB3  H  82.035 -24.445  -3.115 1.00 . A A . 159 ALA HB3  1 1 
       23 37536 1 1  71 ALA N    N  80.215 -22.671  -2.920 1.00 . A A . 159 ALA N    1 1 
       23 37537 1 1  71 ALA O    O  79.442 -23.457  -6.290 1.00 . A A . 159 ALA O    1 1 
       23 37538 1 1  72 HIS C    C  76.764 -22.507  -6.073 1.00 . A A . 160 HIS C    1 1 
       23 37539 1 1  72 HIS CA   C  76.987 -23.760  -5.228 1.00 . A A . 160 HIS CA   1 1 
       23 37540 1 1  72 HIS CB   C  75.889 -23.934  -4.162 1.00 . A A . 160 HIS CB   1 1 
       23 37541 1 1  72 HIS CD2  C  74.284 -21.882  -4.468 1.00 . A A . 160 HIS CD2  1 1 
       23 37542 1 1  72 HIS CE1  C  74.828 -20.769  -2.703 1.00 . A A . 160 HIS CE1  1 1 
       23 37543 1 1  72 HIS CG   C  75.243 -22.611  -3.829 1.00 . A A . 160 HIS CG   1 1 
       23 37544 1 1  72 HIS H    H  78.194 -23.571  -3.473 1.00 . A A . 160 HIS H    1 1 
       23 37545 1 1  72 HIS HA   H  77.043 -24.636  -5.852 1.00 . A A . 160 HIS HA   1 1 
       23 37546 1 1  72 HIS HB2  H  75.136 -24.611  -4.533 1.00 . A A . 160 HIS HB2  1 1 
       23 37547 1 1  72 HIS HB3  H  76.330 -24.347  -3.271 1.00 . A A . 160 HIS HB3  1 1 
       23 37548 1 1  72 HIS HD1  H  76.230 -22.124  -2.031 1.00 . A A . 160 HIS HD1  1 1 
       23 37549 1 1  72 HIS HD2  H  73.821 -22.157  -5.387 1.00 . A A . 160 HIS HD2  1 1 
       23 37550 1 1  72 HIS HE1  H  74.890 -19.999  -1.949 1.00 . A A . 160 HIS HE1  1 1 
       23 37551 1 1  72 HIS N    N  78.236 -23.595  -4.453 1.00 . A A . 160 HIS N    1 1 
       23 37552 1 1  72 HIS ND1  N  75.574 -21.878  -2.704 1.00 . A A . 160 HIS ND1  1 1 
       23 37553 1 1  72 HIS NE2  N  74.018 -20.721  -3.756 1.00 . A A . 160 HIS NE2  1 1 
       23 37554 1 1  72 HIS O    O  76.464 -22.578  -7.249 1.00 . A A . 160 HIS O    1 1 
       23 37555 1 1  73 LEU C    C  77.784 -19.818  -7.194 1.00 . A A . 161 LEU C    1 1 
       23 37556 1 1  73 LEU CA   C  76.692 -20.103  -6.155 1.00 . A A . 161 LEU CA   1 1 
       23 37557 1 1  73 LEU CB   C  76.684 -19.119  -4.999 1.00 . A A . 161 LEU CB   1 1 
       23 37558 1 1  73 LEU CD1  C  74.384 -18.280  -4.635 1.00 . A A . 161 LEU CD1  1 1 
       23 37559 1 1  73 LEU CD2  C  76.255 -16.669  -5.035 1.00 . A A . 161 LEU CD2  1 1 
       23 37560 1 1  73 LEU CG   C  75.706 -18.058  -5.363 1.00 . A A . 161 LEU CG   1 1 
       23 37561 1 1  73 LEU H    H  77.109 -21.311  -4.531 1.00 . A A . 161 LEU H    1 1 
       23 37562 1 1  73 LEU HA   H  75.732 -20.097  -6.629 1.00 . A A . 161 LEU HA   1 1 
       23 37563 1 1  73 LEU HB2  H  76.353 -19.632  -4.104 1.00 . A A . 161 LEU HB2  1 1 
       23 37564 1 1  73 LEU HB3  H  77.667 -18.695  -4.852 1.00 . A A . 161 LEU HB3  1 1 
       23 37565 1 1  73 LEU HD11 H  74.578 -18.573  -3.616 1.00 . A A . 161 LEU HD11 1 1 
       23 37566 1 1  73 LEU HD12 H  73.810 -17.366  -4.645 1.00 . A A . 161 LEU HD12 1 1 
       23 37567 1 1  73 LEU HD13 H  73.828 -19.060  -5.138 1.00 . A A . 161 LEU HD13 1 1 
       23 37568 1 1  73 LEU HD21 H  77.334 -16.702  -5.011 1.00 . A A . 161 LEU HD21 1 1 
       23 37569 1 1  73 LEU HD22 H  75.930 -15.965  -5.788 1.00 . A A . 161 LEU HD22 1 1 
       23 37570 1 1  73 LEU HD23 H  75.881 -16.360  -4.067 1.00 . A A . 161 LEU HD23 1 1 
       23 37571 1 1  73 LEU HG   H  75.552 -18.167  -6.402 1.00 . A A . 161 LEU HG   1 1 
       23 37572 1 1  73 LEU N    N  76.896 -21.357  -5.465 1.00 . A A . 161 LEU N    1 1 
       23 37573 1 1  73 LEU O    O  77.484 -19.676  -8.363 1.00 . A A . 161 LEU O    1 1 
       23 37574 1 1  74 VAL C    C  79.916 -20.510  -8.991 1.00 . A A . 162 VAL C    1 1 
       23 37575 1 1  74 VAL CA   C  80.065 -19.472  -7.881 1.00 . A A . 162 VAL CA   1 1 
       23 37576 1 1  74 VAL CB   C  81.428 -19.610  -7.214 1.00 . A A . 162 VAL CB   1 1 
       23 37577 1 1  74 VAL CG1  C  82.513 -19.285  -8.240 1.00 . A A . 162 VAL CG1  1 1 
       23 37578 1 1  74 VAL CG2  C  81.534 -18.623  -6.065 1.00 . A A . 162 VAL CG2  1 1 
       23 37579 1 1  74 VAL H    H  79.302 -19.861  -5.881 1.00 . A A . 162 VAL H    1 1 
       23 37580 1 1  74 VAL HA   H  79.946 -18.476  -8.278 1.00 . A A . 162 VAL HA   1 1 
       23 37581 1 1  74 VAL HB   H  81.558 -20.619  -6.849 1.00 . A A . 162 VAL HB   1 1 
       23 37582 1 1  74 VAL HG11 H  82.198 -19.627  -9.215 1.00 . A A . 162 VAL HG11 1 1 
       23 37583 1 1  74 VAL HG12 H  82.673 -18.212  -8.267 1.00 . A A . 162 VAL HG12 1 1 
       23 37584 1 1  74 VAL HG13 H  83.431 -19.781  -7.962 1.00 . A A . 162 VAL HG13 1 1 
       23 37585 1 1  74 VAL HG21 H  80.618 -18.058  -5.995 1.00 . A A . 162 VAL HG21 1 1 
       23 37586 1 1  74 VAL HG22 H  82.358 -17.950  -6.257 1.00 . A A . 162 VAL HG22 1 1 
       23 37587 1 1  74 VAL HG23 H  81.707 -19.155  -5.142 1.00 . A A . 162 VAL HG23 1 1 
       23 37588 1 1  74 VAL N    N  79.039 -19.739  -6.824 1.00 . A A . 162 VAL N    1 1 
       23 37589 1 1  74 VAL O    O  79.932 -20.196 -10.165 1.00 . A A . 162 VAL O    1 1 
       23 37590 1 1  75 GLY C    C  78.376 -22.481 -10.514 1.00 . A A . 163 GLY C    1 1 
       23 37591 1 1  75 GLY CA   C  79.585 -22.815  -9.636 1.00 . A A . 163 GLY CA   1 1 
       23 37592 1 1  75 GLY H    H  79.738 -21.966  -7.658 1.00 . A A . 163 GLY H    1 1 
       23 37593 1 1  75 GLY HA2  H  79.417 -23.761  -9.143 1.00 . A A . 163 GLY HA2  1 1 
       23 37594 1 1  75 GLY HA3  H  80.474 -22.877 -10.247 1.00 . A A . 163 GLY HA3  1 1 
       23 37595 1 1  75 GLY N    N  79.755 -21.745  -8.616 1.00 . A A . 163 GLY N    1 1 
       23 37596 1 1  75 GLY O    O  78.406 -22.639 -11.717 1.00 . A A . 163 GLY O    1 1 
       23 37597 1 1  76 ALA C    C  76.358 -20.453 -11.591 1.00 . A A . 164 ALA C    1 1 
       23 37598 1 1  76 ALA CA   C  76.094 -21.669 -10.702 1.00 . A A . 164 ALA CA   1 1 
       23 37599 1 1  76 ALA CB   C  75.024 -21.341  -9.657 1.00 . A A . 164 ALA CB   1 1 
       23 37600 1 1  76 ALA H    H  77.308 -21.901  -8.944 1.00 . A A . 164 ALA H    1 1 
       23 37601 1 1  76 ALA HA   H  75.784 -22.507 -11.298 1.00 . A A . 164 ALA HA   1 1 
       23 37602 1 1  76 ALA HB1  H  74.220 -22.058  -9.726 1.00 . A A . 164 ALA HB1  1 1 
       23 37603 1 1  76 ALA HB2  H  75.458 -21.382  -8.668 1.00 . A A . 164 ALA HB2  1 1 
       23 37604 1 1  76 ALA HB3  H  74.638 -20.349  -9.837 1.00 . A A . 164 ALA HB3  1 1 
       23 37605 1 1  76 ALA N    N  77.311 -22.018  -9.914 1.00 . A A . 164 ALA N    1 1 
       23 37606 1 1  76 ALA O    O  75.954 -20.408 -12.737 1.00 . A A . 164 ALA O    1 1 
       23 37607 1 1  77 LEU C    C  78.026 -18.610 -13.176 1.00 . A A . 165 LEU C    1 1 
       23 37608 1 1  77 LEU CA   C  77.310 -18.246 -11.873 1.00 . A A . 165 LEU CA   1 1 
       23 37609 1 1  77 LEU CB   C  78.211 -17.402 -10.994 1.00 . A A . 165 LEU CB   1 1 
       23 37610 1 1  77 LEU CD1  C  78.219 -15.850  -9.071 1.00 . A A . 165 LEU CD1  1 1 
       23 37611 1 1  77 LEU CD2  C  76.616 -15.498 -10.930 1.00 . A A . 165 LEU CD2  1 1 
       23 37612 1 1  77 LEU CG   C  77.339 -16.547 -10.089 1.00 . A A . 165 LEU CG   1 1 
       23 37613 1 1  77 LEU H    H  77.333 -19.522 -10.141 1.00 . A A . 165 LEU H    1 1 
       23 37614 1 1  77 LEU HA   H  76.405 -17.705 -12.068 1.00 . A A . 165 LEU HA   1 1 
       23 37615 1 1  77 LEU HB2  H  78.846 -18.041 -10.399 1.00 . A A . 165 LEU HB2  1 1 
       23 37616 1 1  77 LEU HB3  H  78.815 -16.761 -11.614 1.00 . A A . 165 LEU HB3  1 1 
       23 37617 1 1  77 LEU HD11 H  79.183 -15.662  -9.510 1.00 . A A . 165 LEU HD11 1 1 
       23 37618 1 1  77 LEU HD12 H  77.763 -14.918  -8.790 1.00 . A A . 165 LEU HD12 1 1 
       23 37619 1 1  77 LEU HD13 H  78.332 -16.479  -8.203 1.00 . A A . 165 LEU HD13 1 1 
       23 37620 1 1  77 LEU HD21 H  76.972 -15.548 -11.949 1.00 . A A . 165 LEU HD21 1 1 
       23 37621 1 1  77 LEU HD22 H  75.552 -15.688 -10.910 1.00 . A A . 165 LEU HD22 1 1 
       23 37622 1 1  77 LEU HD23 H  76.817 -14.517 -10.527 1.00 . A A . 165 LEU HD23 1 1 
       23 37623 1 1  77 LEU HG   H  76.617 -17.171  -9.582 1.00 . A A . 165 LEU HG   1 1 
       23 37624 1 1  77 LEU N    N  77.024 -19.465 -11.067 1.00 . A A . 165 LEU N    1 1 
       23 37625 1 1  77 LEU O    O  77.851 -17.975 -14.197 1.00 . A A . 165 LEU O    1 1 
       23 37626 1 1  78 ARG C    C  78.621 -20.463 -15.479 1.00 . A A . 166 ARG C    1 1 
       23 37627 1 1  78 ARG CA   C  79.587 -20.040 -14.361 1.00 . A A . 166 ARG CA   1 1 
       23 37628 1 1  78 ARG CB   C  80.435 -21.230 -13.903 1.00 . A A . 166 ARG CB   1 1 
       23 37629 1 1  78 ARG CD   C  82.774 -21.923 -13.341 1.00 . A A . 166 ARG CD   1 1 
       23 37630 1 1  78 ARG CG   C  81.920 -20.951 -14.162 1.00 . A A . 166 ARG CG   1 1 
       23 37631 1 1  78 ARG CZ   C  83.563 -21.550 -11.079 1.00 . A A . 166 ARG CZ   1 1 
       23 37632 1 1  78 ARG H    H  78.970 -20.112 -12.302 1.00 . A A . 166 ARG H    1 1 
       23 37633 1 1  78 ARG HA   H  80.227 -19.242 -14.697 1.00 . A A . 166 ARG HA   1 1 
       23 37634 1 1  78 ARG HB2  H  80.283 -21.391 -12.845 1.00 . A A . 166 ARG HB2  1 1 
       23 37635 1 1  78 ARG HB3  H  80.135 -22.112 -14.445 1.00 . A A . 166 ARG HB3  1 1 
       23 37636 1 1  78 ARG HD2  H  82.150 -22.681 -12.889 1.00 . A A . 166 ARG HD2  1 1 
       23 37637 1 1  78 ARG HD3  H  83.529 -22.379 -13.963 1.00 . A A . 166 ARG HD3  1 1 
       23 37638 1 1  78 ARG HE   H  83.728 -20.182 -12.511 1.00 . A A . 166 ARG HE   1 1 
       23 37639 1 1  78 ARG HG2  H  82.132 -21.085 -15.214 1.00 . A A . 166 ARG HG2  1 1 
       23 37640 1 1  78 ARG HG3  H  82.153 -19.938 -13.874 1.00 . A A . 166 ARG HG3  1 1 
       23 37641 1 1  78 ARG HH11 H  85.541 -21.826 -11.247 1.00 . A A . 166 ARG HH11 1 1 
       23 37642 1 1  78 ARG HH12 H  84.849 -22.265  -9.720 1.00 . A A . 166 ARG HH12 1 1 
       23 37643 1 1  78 ARG HH21 H  81.622 -21.381 -10.617 1.00 . A A . 166 ARG HH21 1 1 
       23 37644 1 1  78 ARG HH22 H  82.637 -22.014  -9.365 1.00 . A A . 166 ARG HH22 1 1 
       23 37645 1 1  78 ARG N    N  78.840 -19.624 -13.141 1.00 . A A . 166 ARG N    1 1 
       23 37646 1 1  78 ARG NE   N  83.417 -21.084 -12.292 1.00 . A A . 166 ARG NE   1 1 
       23 37647 1 1  78 ARG NH1  N  84.744 -21.908 -10.649 1.00 . A A . 166 ARG NH1  1 1 
       23 37648 1 1  78 ARG NH2  N  82.527 -21.657 -10.293 1.00 . A A . 166 ARG NH2  1 1 
       23 37649 1 1  78 ARG O    O  78.931 -20.364 -16.648 1.00 . A A . 166 ARG O    1 1 
       23 37650 1 1  79 SER C    C  75.610 -20.290 -16.704 1.00 . A A . 167 SER C    1 1 
       23 37651 1 1  79 SER CA   C  76.495 -21.428 -16.164 1.00 . A A . 167 SER CA   1 1 
       23 37652 1 1  79 SER CB   C  75.636 -22.479 -15.463 1.00 . A A . 167 SER CB   1 1 
       23 37653 1 1  79 SER H    H  77.247 -21.060 -14.180 1.00 . A A . 167 SER H    1 1 
       23 37654 1 1  79 SER HA   H  77.028 -21.887 -16.972 1.00 . A A . 167 SER HA   1 1 
       23 37655 1 1  79 SER HB2  H  75.078 -22.020 -14.665 1.00 . A A . 167 SER HB2  1 1 
       23 37656 1 1  79 SER HB3  H  74.948 -22.914 -16.177 1.00 . A A . 167 SER HB3  1 1 
       23 37657 1 1  79 SER HG   H  77.098 -23.068 -14.325 1.00 . A A . 167 SER HG   1 1 
       23 37658 1 1  79 SER N    N  77.466 -20.965 -15.126 1.00 . A A . 167 SER N    1 1 
       23 37659 1 1  79 SER O    O  75.101 -20.371 -17.805 1.00 . A A . 167 SER O    1 1 
       23 37660 1 1  79 SER OG   O  76.479 -23.489 -14.925 1.00 . A A . 167 SER OG   1 1 
       23 37661 1 1  80 CYS C    C  75.308 -17.135 -17.290 1.00 . A A . 168 CYS C    1 1 
       23 37662 1 1  80 CYS CA   C  74.515 -18.146 -16.449 1.00 . A A . 168 CYS CA   1 1 
       23 37663 1 1  80 CYS CB   C  73.924 -17.480 -15.204 1.00 . A A . 168 CYS CB   1 1 
       23 37664 1 1  80 CYS H    H  75.791 -19.195 -15.065 1.00 . A A . 168 CYS H    1 1 
       23 37665 1 1  80 CYS HA   H  73.722 -18.566 -17.038 1.00 . A A . 168 CYS HA   1 1 
       23 37666 1 1  80 CYS HB2  H  73.322 -16.633 -15.503 1.00 . A A . 168 CYS HB2  1 1 
       23 37667 1 1  80 CYS HB3  H  73.305 -18.189 -14.677 1.00 . A A . 168 CYS HB3  1 1 
       23 37668 1 1  80 CYS HG   H  75.021 -16.043 -13.799 1.00 . A A . 168 CYS HG   1 1 
       23 37669 1 1  80 CYS N    N  75.395 -19.247 -15.950 1.00 . A A . 168 CYS N    1 1 
       23 37670 1 1  80 CYS O    O  74.895 -16.009 -17.473 1.00 . A A . 168 CYS O    1 1 
       23 37671 1 1  80 CYS SG   S  75.253 -16.916 -14.121 1.00 . A A . 168 CYS SG   1 1 
       23 37672 1 1  81 GLN C    C  77.650 -15.370 -17.918 1.00 . A A . 169 GLN C    1 1 
       23 37673 1 1  81 GLN CA   C  77.248 -16.627 -18.672 1.00 . A A . 169 GLN CA   1 1 
       23 37674 1 1  81 GLN CB   C  76.347 -16.268 -19.846 1.00 . A A . 169 GLN CB   1 1 
       23 37675 1 1  81 GLN CD   C  74.392 -17.802 -20.118 1.00 . A A . 169 GLN CD   1 1 
       23 37676 1 1  81 GLN CG   C  75.848 -17.549 -20.516 1.00 . A A . 169 GLN CG   1 1 
       23 37677 1 1  81 GLN H    H  76.730 -18.462 -17.664 1.00 . A A . 169 GLN H    1 1 
       23 37678 1 1  81 GLN HA   H  78.123 -17.138 -19.023 1.00 . A A . 169 GLN HA   1 1 
       23 37679 1 1  81 GLN HB2  H  75.508 -15.695 -19.483 1.00 . A A . 169 GLN HB2  1 1 
       23 37680 1 1  81 GLN HB3  H  76.903 -15.683 -20.560 1.00 . A A . 169 GLN HB3  1 1 
       23 37681 1 1  81 GLN HE21 H  74.657 -19.751 -19.842 1.00 . A A . 169 GLN HE21 1 1 
       23 37682 1 1  81 GLN HE22 H  73.083 -19.185 -19.556 1.00 . A A . 169 GLN HE22 1 1 
       23 37683 1 1  81 GLN HG2  H  75.916 -17.444 -21.588 1.00 . A A . 169 GLN HG2  1 1 
       23 37684 1 1  81 GLN HG3  H  76.455 -18.381 -20.196 1.00 . A A . 169 GLN HG3  1 1 
       23 37685 1 1  81 GLN N    N  76.429 -17.543 -17.817 1.00 . A A . 169 GLN N    1 1 
       23 37686 1 1  81 GLN NE2  N  74.013 -19.012 -19.814 1.00 . A A . 169 GLN NE2  1 1 
       23 37687 1 1  81 GLN O    O  77.901 -14.331 -18.496 1.00 . A A . 169 GLN O    1 1 
       23 37688 1 1  81 GLN OE1  O  73.592 -16.889 -20.085 1.00 . A A . 169 GLN OE1  1 1 
       23 37689 1 1  82 MET C    C  79.507 -14.556 -15.195 1.00 . A A . 170 MET C    1 1 
       23 37690 1 1  82 MET CA   C  78.139 -14.288 -15.820 1.00 . A A . 170 MET CA   1 1 
       23 37691 1 1  82 MET CB   C  77.065 -14.151 -14.744 1.00 . A A . 170 MET CB   1 1 
       23 37692 1 1  82 MET CE   C  74.952 -13.323 -12.858 1.00 . A A . 170 MET CE   1 1 
       23 37693 1 1  82 MET CG   C  75.729 -13.797 -15.402 1.00 . A A . 170 MET CG   1 1 
       23 37694 1 1  82 MET H    H  77.535 -16.323 -16.214 1.00 . A A . 170 MET H    1 1 
       23 37695 1 1  82 MET HA   H  78.170 -13.398 -16.429 1.00 . A A . 170 MET HA   1 1 
       23 37696 1 1  82 MET HB2  H  76.972 -15.083 -14.207 1.00 . A A . 170 MET HB2  1 1 
       23 37697 1 1  82 MET HB3  H  77.344 -13.367 -14.055 1.00 . A A . 170 MET HB3  1 1 
       23 37698 1 1  82 MET HE1  H  75.063 -14.383 -13.010 1.00 . A A . 170 MET HE1  1 1 
       23 37699 1 1  82 MET HE2  H  75.784 -12.957 -12.272 1.00 . A A . 170 MET HE2  1 1 
       23 37700 1 1  82 MET HE3  H  74.025 -13.131 -12.339 1.00 . A A . 170 MET HE3  1 1 
       23 37701 1 1  82 MET HG2  H  75.903 -13.461 -16.413 1.00 . A A . 170 MET HG2  1 1 
       23 37702 1 1  82 MET HG3  H  75.091 -14.669 -15.417 1.00 . A A . 170 MET HG3  1 1 
       23 37703 1 1  82 MET N    N  77.731 -15.466 -16.638 1.00 . A A . 170 MET N    1 1 
       23 37704 1 1  82 MET O    O  79.707 -14.393 -14.007 1.00 . A A . 170 MET O    1 1 
       23 37705 1 1  82 MET SD   S  74.927 -12.482 -14.457 1.00 . A A . 170 MET SD   1 1 
       23 37706 1 1  83 ASN C    C  82.348 -14.094 -14.668 1.00 . A A . 171 ASN C    1 1 
       23 37707 1 1  83 ASN CA   C  81.802 -15.279 -15.458 1.00 . A A . 171 ASN CA   1 1 
       23 37708 1 1  83 ASN CB   C  82.669 -15.550 -16.690 1.00 . A A . 171 ASN CB   1 1 
       23 37709 1 1  83 ASN CG   C  82.051 -16.674 -17.524 1.00 . A A . 171 ASN CG   1 1 
       23 37710 1 1  83 ASN H    H  80.256 -15.114 -16.944 1.00 . A A . 171 ASN H    1 1 
       23 37711 1 1  83 ASN HA   H  81.768 -16.153 -14.833 1.00 . A A . 171 ASN HA   1 1 
       23 37712 1 1  83 ASN HB2  H  82.733 -14.651 -17.286 1.00 . A A . 171 ASN HB2  1 1 
       23 37713 1 1  83 ASN HB3  H  83.659 -15.842 -16.374 1.00 . A A . 171 ASN HB3  1 1 
       23 37714 1 1  83 ASN HD21 H  82.463 -15.799 -19.259 1.00 . A A . 171 ASN HD21 1 1 
       23 37715 1 1  83 ASN HD22 H  81.669 -17.295 -19.373 1.00 . A A . 171 ASN HD22 1 1 
       23 37716 1 1  83 ASN N    N  80.446 -14.981 -15.993 1.00 . A A . 171 ASN N    1 1 
       23 37717 1 1  83 ASN ND2  N  82.062 -16.582 -18.827 1.00 . A A . 171 ASN ND2  1 1 
       23 37718 1 1  83 ASN O    O  82.943 -14.266 -13.626 1.00 . A A . 171 ASN O    1 1 
       23 37719 1 1  83 ASN OD1  O  81.558 -17.645 -16.987 1.00 . A A . 171 ASN OD1  1 1 
       23 37720 1 1  84 LEU C    C  82.233 -11.847 -12.928 1.00 . A A . 172 LEU C    1 1 
       23 37721 1 1  84 LEU CA   C  82.662 -11.716 -14.384 1.00 . A A . 172 LEU CA   1 1 
       23 37722 1 1  84 LEU CB   C  82.000 -10.501 -15.034 1.00 . A A . 172 LEU CB   1 1 
       23 37723 1 1  84 LEU CD1  C  81.264 -10.195 -17.399 1.00 . A A . 172 LEU CD1  1 1 
       23 37724 1 1  84 LEU CD2  C  83.383  -9.145 -16.606 1.00 . A A . 172 LEU CD2  1 1 
       23 37725 1 1  84 LEU CG   C  82.474 -10.367 -16.481 1.00 . A A . 172 LEU CG   1 1 
       23 37726 1 1  84 LEU H    H  81.658 -12.772 -15.975 1.00 . A A . 172 LEU H    1 1 
       23 37727 1 1  84 LEU HA   H  83.734 -11.650 -14.462 1.00 . A A . 172 LEU HA   1 1 
       23 37728 1 1  84 LEU HB2  H  80.927 -10.624 -15.017 1.00 . A A . 172 LEU HB2  1 1 
       23 37729 1 1  84 LEU HB3  H  82.268  -9.610 -14.487 1.00 . A A . 172 LEU HB3  1 1 
       23 37730 1 1  84 LEU HD11 H  80.417  -9.863 -16.818 1.00 . A A . 172 LEU HD11 1 1 
       23 37731 1 1  84 LEU HD12 H  81.490  -9.461 -18.160 1.00 . A A . 172 LEU HD12 1 1 
       23 37732 1 1  84 LEU HD13 H  81.032 -11.139 -17.868 1.00 . A A . 172 LEU HD13 1 1 
       23 37733 1 1  84 LEU HD21 H  83.001  -8.348 -15.985 1.00 . A A . 172 LEU HD21 1 1 
       23 37734 1 1  84 LEU HD22 H  84.382  -9.404 -16.286 1.00 . A A . 172 LEU HD22 1 1 
       23 37735 1 1  84 LEU HD23 H  83.408  -8.819 -17.636 1.00 . A A . 172 LEU HD23 1 1 
       23 37736 1 1  84 LEU HG   H  83.019 -11.256 -16.766 1.00 . A A . 172 LEU HG   1 1 
       23 37737 1 1  84 LEU N    N  82.148 -12.895 -15.139 1.00 . A A . 172 LEU N    1 1 
       23 37738 1 1  84 LEU O    O  83.031 -11.782 -12.005 1.00 . A A . 172 LEU O    1 1 
       23 37739 1 1  85 VAL C    C  81.067 -13.499 -10.753 1.00 . A A . 173 VAL C    1 1 
       23 37740 1 1  85 VAL CA   C  80.466 -12.239 -11.340 1.00 . A A . 173 VAL CA   1 1 
       23 37741 1 1  85 VAL CB   C  78.959 -12.421 -11.474 1.00 . A A . 173 VAL CB   1 1 
       23 37742 1 1  85 VAL CG1  C  78.339 -12.554 -10.086 1.00 . A A . 173 VAL CG1  1 1 
       23 37743 1 1  85 VAL CG2  C  78.365 -11.224 -12.193 1.00 . A A . 173 VAL CG2  1 1 
       23 37744 1 1  85 VAL H    H  80.361 -12.142 -13.486 1.00 . A A . 173 VAL H    1 1 
       23 37745 1 1  85 VAL HA   H  80.695 -11.376 -10.742 1.00 . A A . 173 VAL HA   1 1 
       23 37746 1 1  85 VAL HB   H  78.757 -13.318 -12.042 1.00 . A A . 173 VAL HB   1 1 
       23 37747 1 1  85 VAL HG11 H  78.763 -11.809  -9.430 1.00 . A A . 173 VAL HG11 1 1 
       23 37748 1 1  85 VAL HG12 H  77.271 -12.412 -10.153 1.00 . A A . 173 VAL HG12 1 1 
       23 37749 1 1  85 VAL HG13 H  78.546 -13.536  -9.695 1.00 . A A . 173 VAL HG13 1 1 
       23 37750 1 1  85 VAL HG21 H  79.123 -10.773 -12.813 1.00 . A A . 173 VAL HG21 1 1 
       23 37751 1 1  85 VAL HG22 H  77.545 -11.553 -12.808 1.00 . A A . 173 VAL HG22 1 1 
       23 37752 1 1  85 VAL HG23 H  78.009 -10.507 -11.468 1.00 . A A . 173 VAL HG23 1 1 
       23 37753 1 1  85 VAL N    N  80.971 -12.068 -12.723 1.00 . A A . 173 VAL N    1 1 
       23 37754 1 1  85 VAL O    O  81.800 -13.476  -9.786 1.00 . A A . 173 VAL O    1 1 
       23 37755 1 1  86 ALA C    C  82.801 -15.744 -10.589 1.00 . A A . 174 ALA C    1 1 
       23 37756 1 1  86 ALA CA   C  81.307 -15.900 -10.870 1.00 . A A . 174 ALA CA   1 1 
       23 37757 1 1  86 ALA CB   C  81.077 -16.875 -12.026 1.00 . A A . 174 ALA CB   1 1 
       23 37758 1 1  86 ALA H    H  80.170 -14.571 -12.147 1.00 . A A . 174 ALA H    1 1 
       23 37759 1 1  86 ALA HA   H  80.785 -16.233  -9.983 1.00 . A A . 174 ALA HA   1 1 
       23 37760 1 1  86 ALA HB1  H  80.287 -16.499 -12.660 1.00 . A A . 174 ALA HB1  1 1 
       23 37761 1 1  86 ALA HB2  H  81.983 -16.967 -12.603 1.00 . A A . 174 ALA HB2  1 1 
       23 37762 1 1  86 ALA HB3  H  80.797 -17.840 -11.634 1.00 . A A . 174 ALA HB3  1 1 
       23 37763 1 1  86 ALA N    N  80.759 -14.602 -11.357 1.00 . A A . 174 ALA N    1 1 
       23 37764 1 1  86 ALA O    O  83.349 -16.363  -9.700 1.00 . A A . 174 ALA O    1 1 
       23 37765 1 1  87 ASP C    C  85.188 -14.105  -9.765 1.00 . A A . 175 ASP C    1 1 
       23 37766 1 1  87 ASP CA   C  84.914 -14.705 -11.143 1.00 . A A . 175 ASP CA   1 1 
       23 37767 1 1  87 ASP CB   C  85.335 -13.734 -12.243 1.00 . A A . 175 ASP CB   1 1 
       23 37768 1 1  87 ASP CG   C  85.954 -14.510 -13.406 1.00 . A A . 175 ASP CG   1 1 
       23 37769 1 1  87 ASP H    H  82.991 -14.429 -12.056 1.00 . A A . 175 ASP H    1 1 
       23 37770 1 1  87 ASP HA   H  85.440 -15.631 -11.255 1.00 . A A . 175 ASP HA   1 1 
       23 37771 1 1  87 ASP HB2  H  84.470 -13.192 -12.591 1.00 . A A . 175 ASP HB2  1 1 
       23 37772 1 1  87 ASP HB3  H  86.060 -13.038 -11.849 1.00 . A A . 175 ASP HB3  1 1 
       23 37773 1 1  87 ASP N    N  83.458 -14.914 -11.347 1.00 . A A . 175 ASP N    1 1 
       23 37774 1 1  87 ASP O    O  86.110 -14.508  -9.081 1.00 . A A . 175 ASP O    1 1 
       23 37775 1 1  87 ASP OD1  O  86.335 -15.650 -13.199 1.00 . A A . 175 ASP OD1  1 1 
       23 37776 1 1  87 ASP OD2  O  86.037 -13.949 -14.487 1.00 . A A . 175 ASP OD2  1 1 
       23 37777 1 1  88 LEU C    C  84.296 -13.557  -6.916 1.00 . A A . 176 LEU C    1 1 
       23 37778 1 1  88 LEU CA   C  84.664 -12.550  -8.008 1.00 . A A . 176 LEU CA   1 1 
       23 37779 1 1  88 LEU CB   C  83.801 -11.280  -7.968 1.00 . A A . 176 LEU CB   1 1 
       23 37780 1 1  88 LEU CD1  C  81.804 -10.957  -6.519 1.00 . A A . 176 LEU CD1  1 1 
       23 37781 1 1  88 LEU CD2  C  81.556 -11.110  -8.963 1.00 . A A . 176 LEU CD2  1 1 
       23 37782 1 1  88 LEU CG   C  82.336 -11.627  -7.774 1.00 . A A . 176 LEU CG   1 1 
       23 37783 1 1  88 LEU H    H  83.668 -12.821  -9.887 1.00 . A A . 176 LEU H    1 1 
       23 37784 1 1  88 LEU HA   H  85.692 -12.289  -7.925 1.00 . A A . 176 LEU HA   1 1 
       23 37785 1 1  88 LEU HB2  H  84.129 -10.646  -7.162 1.00 . A A . 176 LEU HB2  1 1 
       23 37786 1 1  88 LEU HB3  H  83.905 -10.752  -8.908 1.00 . A A . 176 LEU HB3  1 1 
       23 37787 1 1  88 LEU HD11 H  82.462 -10.150  -6.242 1.00 . A A . 176 LEU HD11 1 1 
       23 37788 1 1  88 LEU HD12 H  80.814 -10.566  -6.718 1.00 . A A . 176 LEU HD12 1 1 
       23 37789 1 1  88 LEU HD13 H  81.757 -11.680  -5.721 1.00 . A A . 176 LEU HD13 1 1 
       23 37790 1 1  88 LEU HD21 H  82.116 -11.309  -9.863 1.00 . A A . 176 LEU HD21 1 1 
       23 37791 1 1  88 LEU HD22 H  80.601 -11.611  -9.007 1.00 . A A . 176 LEU HD22 1 1 
       23 37792 1 1  88 LEU HD23 H  81.403 -10.046  -8.860 1.00 . A A . 176 LEU HD23 1 1 
       23 37793 1 1  88 LEU HG   H  82.223 -12.689  -7.701 1.00 . A A . 176 LEU HG   1 1 
       23 37794 1 1  88 LEU N    N  84.409 -13.145  -9.341 1.00 . A A . 176 LEU N    1 1 
       23 37795 1 1  88 LEU O    O  84.959 -13.677  -5.887 1.00 . A A . 176 LEU O    1 1 
       23 37796 1 1  89 VAL C    C  83.921 -16.492  -6.326 1.00 . A A . 177 VAL C    1 1 
       23 37797 1 1  89 VAL CA   C  82.933 -15.341  -6.155 1.00 . A A . 177 VAL CA   1 1 
       23 37798 1 1  89 VAL CB   C  81.476 -15.735  -6.440 1.00 . A A . 177 VAL CB   1 1 
       23 37799 1 1  89 VAL CG1  C  80.737 -15.888  -5.106 1.00 . A A . 177 VAL CG1  1 1 
       23 37800 1 1  89 VAL CG2  C  80.765 -14.649  -7.256 1.00 . A A . 177 VAL CG2  1 1 
       23 37801 1 1  89 VAL H    H  82.802 -14.289  -7.986 1.00 . A A . 177 VAL H    1 1 
       23 37802 1 1  89 VAL HA   H  83.018 -14.921  -5.167 1.00 . A A . 177 VAL HA   1 1 
       23 37803 1 1  89 VAL HB   H  81.457 -16.660  -6.987 1.00 . A A . 177 VAL HB   1 1 
       23 37804 1 1  89 VAL HG11 H  80.813 -14.961  -4.541 1.00 . A A . 177 VAL HG11 1 1 
       23 37805 1 1  89 VAL HG12 H  79.697 -16.109  -5.293 1.00 . A A . 177 VAL HG12 1 1 
       23 37806 1 1  89 VAL HG13 H  81.180 -16.692  -4.538 1.00 . A A . 177 VAL HG13 1 1 
       23 37807 1 1  89 VAL HG21 H  81.081 -13.678  -6.912 1.00 . A A . 177 VAL HG21 1 1 
       23 37808 1 1  89 VAL HG22 H  81.014 -14.764  -8.300 1.00 . A A . 177 VAL HG22 1 1 
       23 37809 1 1  89 VAL HG23 H  79.697 -14.744  -7.129 1.00 . A A . 177 VAL HG23 1 1 
       23 37810 1 1  89 VAL N    N  83.288 -14.335  -7.147 1.00 . A A . 177 VAL N    1 1 
       23 37811 1 1  89 VAL O    O  84.245 -17.189  -5.399 1.00 . A A . 177 VAL O    1 1 
       23 37812 1 1  90 GLN C    C  86.591 -17.473  -6.695 1.00 . A A . 178 GLN C    1 1 
       23 37813 1 1  90 GLN CA   C  85.459 -17.745  -7.670 1.00 . A A . 178 GLN CA   1 1 
       23 37814 1 1  90 GLN CB   C  85.935 -17.678  -9.113 1.00 . A A . 178 GLN CB   1 1 
       23 37815 1 1  90 GLN CD   C  84.851 -18.632 -11.137 1.00 . A A . 178 GLN CD   1 1 
       23 37816 1 1  90 GLN CG   C  85.511 -18.966  -9.808 1.00 . A A . 178 GLN CG   1 1 
       23 37817 1 1  90 GLN H    H  84.227 -16.084  -8.252 1.00 . A A . 178 GLN H    1 1 
       23 37818 1 1  90 GLN HA   H  85.014 -18.705  -7.467 1.00 . A A . 178 GLN HA   1 1 
       23 37819 1 1  90 GLN HB2  H  85.486 -16.828  -9.607 1.00 . A A . 178 GLN HB2  1 1 
       23 37820 1 1  90 GLN HB3  H  87.011 -17.591  -9.140 1.00 . A A . 178 GLN HB3  1 1 
       23 37821 1 1  90 GLN HE21 H  83.098 -18.234 -10.297 1.00 . A A . 178 GLN HE21 1 1 
       23 37822 1 1  90 GLN HE22 H  83.154 -18.074 -11.987 1.00 . A A . 178 GLN HE22 1 1 
       23 37823 1 1  90 GLN HG2  H  86.375 -19.592  -9.978 1.00 . A A . 178 GLN HG2  1 1 
       23 37824 1 1  90 GLN HG3  H  84.800 -19.489  -9.180 1.00 . A A . 178 GLN HG3  1 1 
       23 37825 1 1  90 GLN N    N  84.455 -16.670  -7.505 1.00 . A A . 178 GLN N    1 1 
       23 37826 1 1  90 GLN NE2  N  83.599 -18.283 -11.143 1.00 . A A . 178 GLN NE2  1 1 
       23 37827 1 1  90 GLN O    O  87.143 -18.378  -6.100 1.00 . A A . 178 GLN O    1 1 
       23 37828 1 1  90 GLN OE1  O  85.477 -18.684 -12.178 1.00 . A A . 178 GLN OE1  1 1 
       23 37829 1 1  91 GLU C    C  87.365 -16.446  -4.149 1.00 . A A . 179 GLU C    1 1 
       23 37830 1 1  91 GLU CA   C  87.930 -15.916  -5.463 1.00 . A A . 179 GLU CA   1 1 
       23 37831 1 1  91 GLU CB   C  88.075 -14.390  -5.488 1.00 . A A . 179 GLU CB   1 1 
       23 37832 1 1  91 GLU CD   C  89.202 -12.634  -4.119 1.00 . A A . 179 GLU CD   1 1 
       23 37833 1 1  91 GLU CG   C  88.279 -13.856  -4.074 1.00 . A A . 179 GLU CG   1 1 
       23 37834 1 1  91 GLU H    H  86.412 -15.493  -6.901 1.00 . A A . 179 GLU H    1 1 
       23 37835 1 1  91 GLU HA   H  88.858 -16.401  -5.713 1.00 . A A . 179 GLU HA   1 1 
       23 37836 1 1  91 GLU HB2  H  88.925 -14.122  -6.097 1.00 . A A . 179 GLU HB2  1 1 
       23 37837 1 1  91 GLU HB3  H  87.182 -13.952  -5.908 1.00 . A A . 179 GLU HB3  1 1 
       23 37838 1 1  91 GLU HG2  H  87.322 -13.577  -3.663 1.00 . A A . 179 GLU HG2  1 1 
       23 37839 1 1  91 GLU HG3  H  88.727 -14.622  -3.462 1.00 . A A . 179 GLU HG3  1 1 
       23 37840 1 1  91 GLU N    N  86.897 -16.220  -6.465 1.00 . A A . 179 GLU N    1 1 
       23 37841 1 1  91 GLU O    O  88.059 -17.030  -3.340 1.00 . A A . 179 GLU O    1 1 
       23 37842 1 1  91 GLU OE1  O  89.305 -12.033  -5.175 1.00 . A A . 179 GLU OE1  1 1 
       23 37843 1 1  91 GLU OE2  O  89.790 -12.324  -3.096 1.00 . A A . 179 GLU OE2  1 1 
       23 37844 1 1  92 VAL C    C  85.765 -18.341  -2.660 1.00 . A A . 180 VAL C    1 1 
       23 37845 1 1  92 VAL CA   C  85.414 -16.860  -2.756 1.00 . A A . 180 VAL CA   1 1 
       23 37846 1 1  92 VAL CB   C  83.895 -16.665  -2.990 1.00 . A A . 180 VAL CB   1 1 
       23 37847 1 1  92 VAL CG1  C  83.163 -18.004  -3.268 1.00 . A A . 180 VAL CG1  1 1 
       23 37848 1 1  92 VAL CG2  C  83.281 -16.013  -1.754 1.00 . A A . 180 VAL CG2  1 1 
       23 37849 1 1  92 VAL H    H  85.529 -15.862  -4.671 1.00 . A A . 180 VAL H    1 1 
       23 37850 1 1  92 VAL HA   H  85.732 -16.330  -1.875 1.00 . A A . 180 VAL HA   1 1 
       23 37851 1 1  92 VAL HB   H  83.760 -16.020  -3.837 1.00 . A A . 180 VAL HB   1 1 
       23 37852 1 1  92 VAL HG11 H  83.466 -18.743  -2.542 1.00 . A A . 180 VAL HG11 1 1 
       23 37853 1 1  92 VAL HG12 H  82.094 -17.853  -3.200 1.00 . A A . 180 VAL HG12 1 1 
       23 37854 1 1  92 VAL HG13 H  83.400 -18.359  -4.263 1.00 . A A . 180 VAL HG13 1 1 
       23 37855 1 1  92 VAL HG21 H  83.844 -15.130  -1.495 1.00 . A A . 180 VAL HG21 1 1 
       23 37856 1 1  92 VAL HG22 H  82.257 -15.741  -1.964 1.00 . A A . 180 VAL HG22 1 1 
       23 37857 1 1  92 VAL HG23 H  83.305 -16.712  -0.931 1.00 . A A . 180 VAL HG23 1 1 
       23 37858 1 1  92 VAL N    N  86.070 -16.299  -3.976 1.00 . A A . 180 VAL N    1 1 
       23 37859 1 1  92 VAL O    O  86.236 -18.829  -1.652 1.00 . A A . 180 VAL O    1 1 
       23 37860 1 1  93 GLN C    C  87.292 -20.781  -3.504 1.00 . A A . 181 GLN C    1 1 
       23 37861 1 1  93 GLN CA   C  85.811 -20.508  -3.760 1.00 . A A . 181 GLN CA   1 1 
       23 37862 1 1  93 GLN CB   C  85.435 -20.946  -5.172 1.00 . A A . 181 GLN CB   1 1 
       23 37863 1 1  93 GLN CD   C  84.537 -22.832  -6.533 1.00 . A A . 181 GLN CD   1 1 
       23 37864 1 1  93 GLN CG   C  85.057 -22.426  -5.157 1.00 . A A . 181 GLN CG   1 1 
       23 37865 1 1  93 GLN H    H  85.133 -18.601  -4.507 1.00 . A A . 181 GLN H    1 1 
       23 37866 1 1  93 GLN HA   H  85.204 -21.026  -3.043 1.00 . A A . 181 GLN HA   1 1 
       23 37867 1 1  93 GLN HB2  H  84.596 -20.362  -5.522 1.00 . A A . 181 GLN HB2  1 1 
       23 37868 1 1  93 GLN HB3  H  86.276 -20.800  -5.832 1.00 . A A . 181 GLN HB3  1 1 
       23 37869 1 1  93 GLN HE21 H  82.686 -23.138  -5.893 1.00 . A A . 181 GLN HE21 1 1 
       23 37870 1 1  93 GLN HE22 H  82.937 -23.424  -7.546 1.00 . A A . 181 GLN HE22 1 1 
       23 37871 1 1  93 GLN HG2  H  85.928 -23.017  -4.911 1.00 . A A . 181 GLN HG2  1 1 
       23 37872 1 1  93 GLN HG3  H  84.287 -22.594  -4.420 1.00 . A A . 181 GLN HG3  1 1 
       23 37873 1 1  93 GLN N    N  85.522 -19.045  -3.723 1.00 . A A . 181 GLN N    1 1 
       23 37874 1 1  93 GLN NE2  N  83.282 -23.158  -6.669 1.00 . A A . 181 GLN NE2  1 1 
       23 37875 1 1  93 GLN O    O  87.678 -21.879  -3.157 1.00 . A A . 181 GLN O    1 1 
       23 37876 1 1  93 GLN OE1  O  85.278 -22.852  -7.496 1.00 . A A . 181 GLN OE1  1 1 
       23 37877 1 1  94 GLN C    C  89.915 -19.716  -1.992 1.00 . A A . 182 GLN C    1 1 
       23 37878 1 1  94 GLN CA   C  89.569 -20.007  -3.456 1.00 . A A . 182 GLN CA   1 1 
       23 37879 1 1  94 GLN CB   C  90.246 -19.018  -4.409 1.00 . A A . 182 GLN CB   1 1 
       23 37880 1 1  94 GLN CD   C  92.353 -17.738  -4.788 1.00 . A A . 182 GLN CD   1 1 
       23 37881 1 1  94 GLN CG   C  91.445 -18.359  -3.727 1.00 . A A . 182 GLN CG   1 1 
       23 37882 1 1  94 GLN H    H  87.796 -18.929  -3.964 1.00 . A A . 182 GLN H    1 1 
       23 37883 1 1  94 GLN HA   H  89.842 -21.013  -3.716 1.00 . A A . 182 GLN HA   1 1 
       23 37884 1 1  94 GLN HB2  H  90.581 -19.545  -5.291 1.00 . A A . 182 GLN HB2  1 1 
       23 37885 1 1  94 GLN HB3  H  89.535 -18.257  -4.696 1.00 . A A . 182 GLN HB3  1 1 
       23 37886 1 1  94 GLN HE21 H  92.594 -16.040  -3.793 1.00 . A A . 182 GLN HE21 1 1 
       23 37887 1 1  94 GLN HE22 H  93.405 -16.130  -5.282 1.00 . A A . 182 GLN HE22 1 1 
       23 37888 1 1  94 GLN HG2  H  91.093 -17.590  -3.055 1.00 . A A . 182 GLN HG2  1 1 
       23 37889 1 1  94 GLN HG3  H  91.997 -19.101  -3.170 1.00 . A A . 182 GLN HG3  1 1 
       23 37890 1 1  94 GLN N    N  88.121 -19.800  -3.681 1.00 . A A . 182 GLN N    1 1 
       23 37891 1 1  94 GLN NE2  N  92.824 -16.537  -4.606 1.00 . A A . 182 GLN NE2  1 1 
       23 37892 1 1  94 GLN O    O  90.646 -20.451  -1.359 1.00 . A A . 182 GLN O    1 1 
       23 37893 1 1  94 GLN OE1  O  92.636 -18.356  -5.796 1.00 . A A . 182 GLN OE1  1 1 
       23 37894 1 1  95 ALA C    C  89.192 -19.427   0.895 1.00 . A A . 183 ALA C    1 1 
       23 37895 1 1  95 ALA CA   C  89.685 -18.312  -0.031 1.00 . A A . 183 ALA CA   1 1 
       23 37896 1 1  95 ALA CB   C  88.911 -17.020   0.229 1.00 . A A . 183 ALA CB   1 1 
       23 37897 1 1  95 ALA H    H  88.801 -18.072  -1.978 1.00 . A A . 183 ALA H    1 1 
       23 37898 1 1  95 ALA HA   H  90.738 -18.145   0.104 1.00 . A A . 183 ALA HA   1 1 
       23 37899 1 1  95 ALA HB1  H  87.850 -17.215   0.156 1.00 . A A . 183 ALA HB1  1 1 
       23 37900 1 1  95 ALA HB2  H  89.143 -16.654   1.219 1.00 . A A . 183 ALA HB2  1 1 
       23 37901 1 1  95 ALA HB3  H  89.191 -16.278  -0.505 1.00 . A A . 183 ALA HB3  1 1 
       23 37902 1 1  95 ALA N    N  89.390 -18.651  -1.451 1.00 . A A . 183 ALA N    1 1 
       23 37903 1 1  95 ALA O    O  89.813 -19.746   1.891 1.00 . A A . 183 ALA O    1 1 
       23 37904 1 1  96 ARG C    C  88.372 -22.367   1.252 1.00 . A A . 184 ARG C    1 1 
       23 37905 1 1  96 ARG CA   C  87.529 -21.109   1.414 1.00 . A A . 184 ARG CA   1 1 
       23 37906 1 1  96 ARG CB   C  86.107 -21.301   0.874 1.00 . A A . 184 ARG CB   1 1 
       23 37907 1 1  96 ARG CD   C  84.522 -22.899  -0.195 1.00 . A A . 184 ARG CD   1 1 
       23 37908 1 1  96 ARG CG   C  85.999 -22.585   0.050 1.00 . A A . 184 ARG CG   1 1 
       23 37909 1 1  96 ARG CZ   C  82.757 -23.664   1.287 1.00 . A A . 184 ARG CZ   1 1 
       23 37910 1 1  96 ARG H    H  87.600 -19.747  -0.235 1.00 . A A . 184 ARG H    1 1 
       23 37911 1 1  96 ARG HA   H  87.496 -20.805   2.439 1.00 . A A . 184 ARG HA   1 1 
       23 37912 1 1  96 ARG HB2  H  85.411 -21.343   1.695 1.00 . A A . 184 ARG HB2  1 1 
       23 37913 1 1  96 ARG HB3  H  85.866 -20.464   0.241 1.00 . A A . 184 ARG HB3  1 1 
       23 37914 1 1  96 ARG HD2  H  83.991 -22.001  -0.490 1.00 . A A . 184 ARG HD2  1 1 
       23 37915 1 1  96 ARG HD3  H  84.416 -23.666  -0.945 1.00 . A A . 184 ARG HD3  1 1 
       23 37916 1 1  96 ARG HE   H  84.651 -23.514   1.861 1.00 . A A . 184 ARG HE   1 1 
       23 37917 1 1  96 ARG HG2  H  86.504 -22.445  -0.895 1.00 . A A . 184 ARG HG2  1 1 
       23 37918 1 1  96 ARG HG3  H  86.451 -23.401   0.589 1.00 . A A . 184 ARG HG3  1 1 
       23 37919 1 1  96 ARG HH11 H  82.319 -23.656  -0.668 1.00 . A A . 184 ARG HH11 1 1 
       23 37920 1 1  96 ARG HH12 H  80.994 -23.985   0.395 1.00 . A A . 184 ARG HH12 1 1 
       23 37921 1 1  96 ARG HH21 H  82.894 -23.739   3.282 1.00 . A A . 184 ARG HH21 1 1 
       23 37922 1 1  96 ARG HH22 H  81.318 -24.034   2.627 1.00 . A A . 184 ARG HH22 1 1 
       23 37923 1 1  96 ARG N    N  88.079 -20.020   0.570 1.00 . A A . 184 ARG N    1 1 
       23 37924 1 1  96 ARG NE   N  84.024 -23.394   1.117 1.00 . A A . 184 ARG NE   1 1 
       23 37925 1 1  96 ARG NH1  N  81.963 -23.776   0.257 1.00 . A A . 184 ARG NH1  1 1 
       23 37926 1 1  96 ARG NH2  N  82.286 -23.824   2.493 1.00 . A A . 184 ARG NH2  1 1 
       23 37927 1 1  96 ARG O    O  88.710 -23.041   2.205 1.00 . A A . 184 ARG O    1 1 
       23 37928 1 1  97 ASP C    C  90.727 -23.936   0.718 1.00 . A A . 185 ASP C    1 1 
       23 37929 1 1  97 ASP CA   C  89.528 -23.896  -0.228 1.00 . A A . 185 ASP CA   1 1 
       23 37930 1 1  97 ASP CB   C  89.993 -23.750  -1.676 1.00 . A A . 185 ASP CB   1 1 
       23 37931 1 1  97 ASP CG   C  90.410 -25.120  -2.217 1.00 . A A . 185 ASP CG   1 1 
       23 37932 1 1  97 ASP H    H  88.405 -22.107  -0.694 1.00 . A A . 185 ASP H    1 1 
       23 37933 1 1  97 ASP HA   H  88.931 -24.786  -0.118 1.00 . A A . 185 ASP HA   1 1 
       23 37934 1 1  97 ASP HB2  H  89.187 -23.355  -2.276 1.00 . A A . 185 ASP HB2  1 1 
       23 37935 1 1  97 ASP HB3  H  90.837 -23.079  -1.717 1.00 . A A . 185 ASP HB3  1 1 
       23 37936 1 1  97 ASP N    N  88.704 -22.679   0.042 1.00 . A A . 185 ASP N    1 1 
       23 37937 1 1  97 ASP O    O  91.135 -24.984   1.177 1.00 . A A . 185 ASP O    1 1 
       23 37938 1 1  97 ASP OD1  O  91.081 -25.841  -1.496 1.00 . A A . 185 ASP OD1  1 1 
       23 37939 1 1  97 ASP OD2  O  90.049 -25.426  -3.340 1.00 . A A . 185 ASP OD2  1 1 
       23 37940 1 1  98 LEU C    C  92.105 -23.438   3.260 1.00 . A A . 186 LEU C    1 1 
       23 37941 1 1  98 LEU CA   C  92.461 -22.761   1.932 1.00 . A A . 186 LEU CA   1 1 
       23 37942 1 1  98 LEU CB   C  92.757 -21.274   2.124 1.00 . A A . 186 LEU CB   1 1 
       23 37943 1 1  98 LEU CD1  C  95.196 -20.857   1.771 1.00 . A A . 186 LEU CD1  1 1 
       23 37944 1 1  98 LEU CD2  C  93.822 -21.711  -0.128 1.00 . A A . 186 LEU CD2  1 1 
       23 37945 1 1  98 LEU CG   C  93.817 -20.811   1.116 1.00 . A A . 186 LEU CG   1 1 
       23 37946 1 1  98 LEU H    H  90.937 -21.967   0.632 1.00 . A A . 186 LEU H    1 1 
       23 37947 1 1  98 LEU HA   H  93.308 -23.245   1.478 1.00 . A A . 186 LEU HA   1 1 
       23 37948 1 1  98 LEU HB2  H  91.849 -20.707   1.976 1.00 . A A . 186 LEU HB2  1 1 
       23 37949 1 1  98 LEU HB3  H  93.122 -21.108   3.127 1.00 . A A . 186 LEU HB3  1 1 
       23 37950 1 1  98 LEU HD11 H  95.175 -21.543   2.605 1.00 . A A . 186 LEU HD11 1 1 
       23 37951 1 1  98 LEU HD12 H  95.926 -21.191   1.049 1.00 . A A . 186 LEU HD12 1 1 
       23 37952 1 1  98 LEU HD13 H  95.461 -19.871   2.121 1.00 . A A . 186 LEU HD13 1 1 
       23 37953 1 1  98 LEU HD21 H  92.815 -22.021  -0.356 1.00 . A A . 186 LEU HD21 1 1 
       23 37954 1 1  98 LEU HD22 H  94.227 -21.164  -0.967 1.00 . A A . 186 LEU HD22 1 1 
       23 37955 1 1  98 LEU HD23 H  94.433 -22.582   0.060 1.00 . A A . 186 LEU HD23 1 1 
       23 37956 1 1  98 LEU HG   H  93.599 -19.801   0.820 1.00 . A A . 186 LEU HG   1 1 
       23 37957 1 1  98 LEU N    N  91.289 -22.799   1.014 1.00 . A A . 186 LEU N    1 1 
       23 37958 1 1  98 LEU O    O  92.940 -24.037   3.908 1.00 . A A . 186 LEU O    1 1 
       23 37959 1 1  99 GLN C    C  89.719 -25.325   4.599 1.00 . A A . 187 GLN C    1 1 
       23 37960 1 1  99 GLN CA   C  90.435 -24.015   4.920 1.00 . A A . 187 GLN CA   1 1 
       23 37961 1 1  99 GLN CB   C  89.475 -23.022   5.578 1.00 . A A . 187 GLN CB   1 1 
       23 37962 1 1  99 GLN CD   C  90.509 -23.306   7.835 1.00 . A A . 187 GLN CD   1 1 
       23 37963 1 1  99 GLN CG   C  90.186 -22.303   6.727 1.00 . A A . 187 GLN CG   1 1 
       23 37964 1 1  99 GLN H    H  90.208 -22.890   3.116 1.00 . A A . 187 GLN H    1 1 
       23 37965 1 1  99 GLN HA   H  91.277 -24.188   5.552 1.00 . A A . 187 GLN HA   1 1 
       23 37966 1 1  99 GLN HB2  H  89.149 -22.298   4.846 1.00 . A A . 187 GLN HB2  1 1 
       23 37967 1 1  99 GLN HB3  H  88.618 -23.553   5.965 1.00 . A A . 187 GLN HB3  1 1 
       23 37968 1 1  99 GLN HE21 H  92.270 -22.489   8.251 1.00 . A A . 187 GLN HE21 1 1 
       23 37969 1 1  99 GLN HE22 H  91.859 -23.843   9.189 1.00 . A A . 187 GLN HE22 1 1 
       23 37970 1 1  99 GLN HG2  H  91.102 -21.860   6.363 1.00 . A A . 187 GLN HG2  1 1 
       23 37971 1 1  99 GLN HG3  H  89.544 -21.529   7.120 1.00 . A A . 187 GLN HG3  1 1 
       23 37972 1 1  99 GLN N    N  90.863 -23.363   3.656 1.00 . A A . 187 GLN N    1 1 
       23 37973 1 1  99 GLN NE2  N  91.639 -23.205   8.480 1.00 . A A . 187 GLN NE2  1 1 
       23 37974 1 1  99 GLN O    O  90.271 -26.401   4.715 1.00 . A A . 187 GLN O    1 1 
       23 37975 1 1  99 GLN OE1  O  89.726 -24.190   8.119 1.00 . A A . 187 GLN OE1  1 1 
       23 37976 1 1 100 ASN C    C  87.683 -27.440   4.987 1.00 . A A . 188 ASN C    1 1 
       23 37977 1 1 100 ASN CA   C  87.716 -26.450   3.821 1.00 . A A . 188 ASN CA   1 1 
       23 37978 1 1 100 ASN CB   C  88.448 -27.053   2.622 1.00 . A A . 188 ASN CB   1 1 
       23 37979 1 1 100 ASN CG   C  87.688 -28.286   2.127 1.00 . A A . 188 ASN CG   1 1 
       23 37980 1 1 100 ASN H    H  88.085 -24.349   4.085 1.00 . A A . 188 ASN H    1 1 
       23 37981 1 1 100 ASN HA   H  86.712 -26.180   3.535 1.00 . A A . 188 ASN HA   1 1 
       23 37982 1 1 100 ASN HB2  H  88.503 -26.318   1.832 1.00 . A A . 188 ASN HB2  1 1 
       23 37983 1 1 100 ASN HB3  H  89.446 -27.340   2.918 1.00 . A A . 188 ASN HB3  1 1 
       23 37984 1 1 100 ASN HD21 H  85.898 -27.455   2.361 1.00 . A A . 188 ASN HD21 1 1 
       23 37985 1 1 100 ASN HD22 H  85.888 -29.045   1.769 1.00 . A A . 188 ASN HD22 1 1 
       23 37986 1 1 100 ASN N    N  88.493 -25.230   4.177 1.00 . A A . 188 ASN N    1 1 
       23 37987 1 1 100 ASN ND2  N  86.382 -28.260   2.081 1.00 . A A . 188 ASN ND2  1 1 
       23 37988 1 1 100 ASN O    O  87.668 -28.639   4.791 1.00 . A A . 188 ASN O    1 1 
       23 37989 1 1 100 ASN OD1  O  88.287 -29.284   1.781 1.00 . A A . 188 ASN OD1  1 1 
       23 37990 1 1 101 ARG C    C  86.212 -28.495   7.471 1.00 . A A . 189 ARG C    1 1 
       23 37991 1 1 101 ARG CA   C  87.616 -27.888   7.362 1.00 . A A . 189 ARG CA   1 1 
       23 37992 1 1 101 ARG CB   C  87.931 -27.020   8.585 1.00 . A A . 189 ARG CB   1 1 
       23 37993 1 1 101 ARG CD   C  89.955 -28.242   9.411 1.00 . A A . 189 ARG CD   1 1 
       23 37994 1 1 101 ARG CG   C  89.446 -26.939   8.786 1.00 . A A . 189 ARG CG   1 1 
       23 37995 1 1 101 ARG CZ   C  90.870 -28.488  11.656 1.00 . A A . 189 ARG CZ   1 1 
       23 37996 1 1 101 ARG H    H  87.666 -25.985   6.340 1.00 . A A . 189 ARG H    1 1 
       23 37997 1 1 101 ARG HA   H  88.357 -28.663   7.255 1.00 . A A . 189 ARG HA   1 1 
       23 37998 1 1 101 ARG HB2  H  87.536 -26.027   8.433 1.00 . A A . 189 ARG HB2  1 1 
       23 37999 1 1 101 ARG HB3  H  87.478 -27.457   9.462 1.00 . A A . 189 ARG HB3  1 1 
       23 38000 1 1 101 ARG HD2  H  89.301 -29.062   9.147 1.00 . A A . 189 ARG HD2  1 1 
       23 38001 1 1 101 ARG HD3  H  90.964 -28.443   9.086 1.00 . A A . 189 ARG HD3  1 1 
       23 38002 1 1 101 ARG HE   H  89.201 -27.477  11.278 1.00 . A A . 189 ARG HE   1 1 
       23 38003 1 1 101 ARG HG2  H  89.928 -26.786   7.832 1.00 . A A . 189 ARG HG2  1 1 
       23 38004 1 1 101 ARG HG3  H  89.679 -26.114   9.444 1.00 . A A . 189 ARG HG3  1 1 
       23 38005 1 1 101 ARG HH11 H  91.702 -29.629  10.234 1.00 . A A . 189 ARG HH11 1 1 
       23 38006 1 1 101 ARG HH12 H  92.457 -29.703  11.789 1.00 . A A . 189 ARG HH12 1 1 
       23 38007 1 1 101 ARG HH21 H  90.264 -27.477  13.274 1.00 . A A . 189 ARG HH21 1 1 
       23 38008 1 1 101 ARG HH22 H  91.649 -28.492  13.501 1.00 . A A . 189 ARG HH22 1 1 
       23 38009 1 1 101 ARG N    N  87.663 -26.956   6.197 1.00 . A A . 189 ARG N    1 1 
       23 38010 1 1 101 ARG NE   N  89.928 -28.002  10.883 1.00 . A A . 189 ARG NE   1 1 
       23 38011 1 1 101 ARG NH1  N  91.743 -29.340  11.188 1.00 . A A . 189 ARG NH1  1 1 
       23 38012 1 1 101 ARG NH2  N  90.930 -28.125  12.908 1.00 . A A . 189 ARG NH2  1 1 
       23 38013 1 1 101 ARG O    O  85.542 -28.362   8.476 1.00 . A A . 189 ARG O    1 1 
       23 38014 1 1 102 SER C    C  84.407 -31.139   5.790 1.00 . A A . 190 SER C    1 1 
       23 38015 1 1 102 SER CA   C  84.396 -29.765   6.468 1.00 . A A . 190 SER CA   1 1 
       23 38016 1 1 102 SER CB   C  83.511 -28.798   5.683 1.00 . A A . 190 SER CB   1 1 
       23 38017 1 1 102 SER H    H  86.313 -29.247   5.633 1.00 . A A . 190 SER H    1 1 
       23 38018 1 1 102 SER HA   H  84.042 -29.847   7.484 1.00 . A A . 190 SER HA   1 1 
       23 38019 1 1 102 SER HB2  H  84.129 -28.115   5.124 1.00 . A A . 190 SER HB2  1 1 
       23 38020 1 1 102 SER HB3  H  82.889 -29.359   4.996 1.00 . A A . 190 SER HB3  1 1 
       23 38021 1 1 102 SER HG   H  82.097 -28.679   7.013 1.00 . A A . 190 SER HG   1 1 
       23 38022 1 1 102 SER N    N  85.759 -29.157   6.435 1.00 . A A . 190 SER N    1 1 
       23 38023 1 1 102 SER O    O  84.453 -32.164   6.442 1.00 . A A . 190 SER O    1 1 
       23 38024 1 1 102 SER OG   O  82.698 -28.063   6.587 1.00 . A A . 190 SER OG   1 1 
       23 38025 1 1 103 GLY C    C  83.546 -32.338   2.476 1.00 . A A . 191 GLY C    1 1 
       23 38026 1 1 103 GLY CA   C  84.360 -32.472   3.764 1.00 . A A . 191 GLY CA   1 1 
       23 38027 1 1 103 GLY H    H  84.317 -30.329   3.979 1.00 . A A . 191 GLY H    1 1 
       23 38028 1 1 103 GLY HA2  H  83.914 -33.229   4.390 1.00 . A A . 191 GLY HA2  1 1 
       23 38029 1 1 103 GLY HA3  H  85.376 -32.751   3.526 1.00 . A A . 191 GLY HA3  1 1 
       23 38030 1 1 103 GLY N    N  84.359 -31.167   4.485 1.00 . A A . 191 GLY N    1 1 
       23 38031 1 1 103 GLY O    O  82.333 -32.274   2.502 1.00 . A A . 191 GLY O    1 1 
       23 38032 1 1 104 ALA C    C  84.313 -32.662  -1.101 1.00 . A A . 192 ALA C    1 1 
       23 38033 1 1 104 ALA CA   C  83.457 -32.155   0.062 1.00 . A A . 192 ALA CA   1 1 
       23 38034 1 1 104 ALA CB   C  83.189 -30.657  -0.081 1.00 . A A . 192 ALA CB   1 1 
       23 38035 1 1 104 ALA H    H  85.179 -32.338   1.346 1.00 . A A . 192 ALA H    1 1 
       23 38036 1 1 104 ALA HA   H  82.524 -32.694   0.109 1.00 . A A . 192 ALA HA   1 1 
       23 38037 1 1 104 ALA HB1  H  82.231 -30.418   0.357 1.00 . A A . 192 ALA HB1  1 1 
       23 38038 1 1 104 ALA HB2  H  83.184 -30.389  -1.127 1.00 . A A . 192 ALA HB2  1 1 
       23 38039 1 1 104 ALA HB3  H  83.965 -30.103   0.429 1.00 . A A . 192 ALA HB3  1 1 
       23 38040 1 1 104 ALA N    N  84.201 -32.290   1.349 1.00 . A A . 192 ALA N    1 1 
       23 38041 1 1 104 ALA O    O  83.830 -33.502  -1.844 1.00 . A A . 192 ALA O    1 1 
       23 38042 1 1 104 ALA OXT  O  85.434 -32.202  -1.229 1.00 . A A . 192 ALA OXT  1 1 
       24 38043 1 1   1 GLY C    C  76.269 -14.390  18.363 1.00 . A A .  89 GLY C    1 1 
       24 38044 1 1   1 GLY CA   C  76.224 -13.728  19.739 1.00 . A A .  89 GLY CA   1 1 
       24 38045 1 1   1 GLY H1   H  77.749 -14.922  20.502 1.00 . A A .  89 GLY H1   1 1 
       24 38046 1 1   1 GLY H2   H  76.778 -14.201  21.690 1.00 . A A .  89 GLY H2   1 1 
       24 38047 1 1   1 GLY H3   H  76.186 -15.521  20.799 1.00 . A A .  89 GLY H3   1 1 
       24 38048 1 1   1 GLY HA2  H  76.815 -12.826  19.722 1.00 . A A .  89 GLY HA2  1 1 
       24 38049 1 1   1 GLY HA3  H  75.200 -13.485  19.991 1.00 . A A .  89 GLY HA3  1 1 
       24 38050 1 1   1 GLY N    N  76.777 -14.664  20.759 1.00 . A A .  89 GLY N    1 1 
       24 38051 1 1   1 GLY O    O  77.326 -14.651  17.823 1.00 . A A .  89 GLY O    1 1 
       24 38052 1 1   2 SER C    C  74.185 -14.544  15.503 1.00 . A A .  90 SER C    1 1 
       24 38053 1 1   2 SER CA   C  75.108 -15.318  16.450 1.00 . A A .  90 SER CA   1 1 
       24 38054 1 1   2 SER CB   C  74.555 -16.720  16.699 1.00 . A A .  90 SER CB   1 1 
       24 38055 1 1   2 SER H    H  74.289 -14.450  18.244 1.00 . A A .  90 SER H    1 1 
       24 38056 1 1   2 SER HA   H  76.105 -15.380  16.042 1.00 . A A .  90 SER HA   1 1 
       24 38057 1 1   2 SER HB2  H  74.330 -17.191  15.758 1.00 . A A .  90 SER HB2  1 1 
       24 38058 1 1   2 SER HB3  H  75.293 -17.308  17.228 1.00 . A A .  90 SER HB3  1 1 
       24 38059 1 1   2 SER HG   H  72.842 -15.896  17.118 1.00 . A A .  90 SER HG   1 1 
       24 38060 1 1   2 SER N    N  75.130 -14.668  17.791 1.00 . A A .  90 SER N    1 1 
       24 38061 1 1   2 SER O    O  73.039 -14.899  15.314 1.00 . A A .  90 SER O    1 1 
       24 38062 1 1   2 SER OG   O  73.364 -16.622  17.471 1.00 . A A .  90 SER OG   1 1 
       24 38063 1 1   3 HIS C    C  73.564 -13.506  12.690 1.00 . A A .  91 HIS C    1 1 
       24 38064 1 1   3 HIS CA   C  73.818 -12.707  13.970 1.00 . A A .  91 HIS CA   1 1 
       24 38065 1 1   3 HIS CB   C  74.616 -11.437  13.661 1.00 . A A .  91 HIS CB   1 1 
       24 38066 1 1   3 HIS CD2  C  76.504 -12.139  11.965 1.00 . A A .  91 HIS CD2  1 1 
       24 38067 1 1   3 HIS CE1  C  78.162 -12.216  13.358 1.00 . A A .  91 HIS CE1  1 1 
       24 38068 1 1   3 HIS CG   C  76.003 -11.806  13.200 1.00 . A A .  91 HIS CG   1 1 
       24 38069 1 1   3 HIS H    H  75.600 -13.224  15.067 1.00 . A A .  91 HIS H    1 1 
       24 38070 1 1   3 HIS HA   H  72.885 -12.449  14.445 1.00 . A A .  91 HIS HA   1 1 
       24 38071 1 1   3 HIS HB2  H  74.116 -10.879  12.884 1.00 . A A .  91 HIS HB2  1 1 
       24 38072 1 1   3 HIS HB3  H  74.685 -10.830  14.552 1.00 . A A .  91 HIS HB3  1 1 
       24 38073 1 1   3 HIS HD1  H  77.055 -11.675  15.034 1.00 . A A .  91 HIS HD1  1 1 
       24 38074 1 1   3 HIS HD2  H  75.928 -12.194  11.055 1.00 . A A .  91 HIS HD2  1 1 
       24 38075 1 1   3 HIS HE1  H  79.149 -12.341  13.776 1.00 . A A .  91 HIS HE1  1 1 
       24 38076 1 1   3 HIS N    N  74.674 -13.494  14.904 1.00 . A A .  91 HIS N    1 1 
       24 38077 1 1   3 HIS ND1  N  77.080 -11.861  14.072 1.00 . A A .  91 HIS ND1  1 1 
       24 38078 1 1   3 HIS NE2  N  77.867 -12.398  12.067 1.00 . A A .  91 HIS NE2  1 1 
       24 38079 1 1   3 HIS O    O  74.124 -13.224  11.650 1.00 . A A .  91 HIS O    1 1 
       24 38080 1 1   4 MET C    C  73.702 -16.064  11.096 1.00 . A A .  92 MET C    1 1 
       24 38081 1 1   4 MET CA   C  72.440 -15.327  11.544 1.00 . A A .  92 MET CA   1 1 
       24 38082 1 1   4 MET CB   C  71.983 -14.332  10.473 1.00 . A A .  92 MET CB   1 1 
       24 38083 1 1   4 MET CE   C  69.450 -15.899   7.649 1.00 . A A .  92 MET CE   1 1 
       24 38084 1 1   4 MET CG   C  70.694 -14.842   9.823 1.00 . A A .  92 MET CG   1 1 
       24 38085 1 1   4 MET H    H  72.286 -14.718  13.608 1.00 . A A .  92 MET H    1 1 
       24 38086 1 1   4 MET HA   H  71.653 -16.031  11.746 1.00 . A A .  92 MET HA   1 1 
       24 38087 1 1   4 MET HB2  H  71.801 -13.369  10.927 1.00 . A A .  92 MET HB2  1 1 
       24 38088 1 1   4 MET HB3  H  72.748 -14.236   9.719 1.00 . A A .  92 MET HB3  1 1 
       24 38089 1 1   4 MET HE1  H  68.714 -15.894   8.441 1.00 . A A .  92 MET HE1  1 1 
       24 38090 1 1   4 MET HE2  H  69.306 -15.039   7.011 1.00 . A A .  92 MET HE2  1 1 
       24 38091 1 1   4 MET HE3  H  69.341 -16.801   7.065 1.00 . A A .  92 MET HE3  1 1 
       24 38092 1 1   4 MET HG2  H  70.149 -15.446  10.532 1.00 . A A .  92 MET HG2  1 1 
       24 38093 1 1   4 MET HG3  H  70.086 -14.002   9.522 1.00 . A A .  92 MET HG3  1 1 
       24 38094 1 1   4 MET N    N  72.726 -14.505  12.758 1.00 . A A .  92 MET N    1 1 
       24 38095 1 1   4 MET O    O  73.834 -17.257  11.278 1.00 . A A .  92 MET O    1 1 
       24 38096 1 1   4 MET SD   S  71.108 -15.842   8.372 1.00 . A A .  92 MET SD   1 1 
       24 38097 1 1   5 GLY C    C  76.015 -15.867   8.542 1.00 . A A .  93 GLY C    1 1 
       24 38098 1 1   5 GLY CA   C  75.885 -16.021  10.056 1.00 . A A .  93 GLY CA   1 1 
       24 38099 1 1   5 GLY H    H  74.504 -14.402  10.380 1.00 . A A .  93 GLY H    1 1 
       24 38100 1 1   5 GLY HA2  H  75.855 -17.069  10.306 1.00 . A A .  93 GLY HA2  1 1 
       24 38101 1 1   5 GLY HA3  H  76.733 -15.558  10.541 1.00 . A A .  93 GLY HA3  1 1 
       24 38102 1 1   5 GLY N    N  74.631 -15.363  10.514 1.00 . A A .  93 GLY N    1 1 
       24 38103 1 1   5 GLY O    O  76.566 -16.716   7.867 1.00 . A A .  93 GLY O    1 1 
       24 38104 1 1   6 GLU C    C  77.010 -14.124   6.135 1.00 . A A .  94 GLU C    1 1 
       24 38105 1 1   6 GLU CA   C  75.612 -14.585   6.527 1.00 . A A .  94 GLU CA   1 1 
       24 38106 1 1   6 GLU CB   C  74.576 -13.516   6.186 1.00 . A A .  94 GLU CB   1 1 
       24 38107 1 1   6 GLU CD   C  72.433 -13.428   4.900 1.00 . A A .  94 GLU CD   1 1 
       24 38108 1 1   6 GLU CG   C  73.208 -14.172   5.992 1.00 . A A .  94 GLU CG   1 1 
       24 38109 1 1   6 GLU H    H  75.075 -14.121   8.557 1.00 . A A .  94 GLU H    1 1 
       24 38110 1 1   6 GLU HA   H  75.381 -15.497   6.026 1.00 . A A .  94 GLU HA   1 1 
       24 38111 1 1   6 GLU HB2  H  74.524 -12.798   6.993 1.00 . A A .  94 GLU HB2  1 1 
       24 38112 1 1   6 GLU HB3  H  74.866 -13.014   5.276 1.00 . A A .  94 GLU HB3  1 1 
       24 38113 1 1   6 GLU HG2  H  73.341 -15.204   5.701 1.00 . A A .  94 GLU HG2  1 1 
       24 38114 1 1   6 GLU HG3  H  72.653 -14.128   6.916 1.00 . A A .  94 GLU HG3  1 1 
       24 38115 1 1   6 GLU N    N  75.515 -14.790   7.999 1.00 . A A .  94 GLU N    1 1 
       24 38116 1 1   6 GLU O    O  77.231 -13.613   5.055 1.00 . A A .  94 GLU O    1 1 
       24 38117 1 1   6 GLU OE1  O  72.924 -12.412   4.438 1.00 . A A .  94 GLU OE1  1 1 
       24 38118 1 1   6 GLU OE2  O  71.360 -13.890   4.545 1.00 . A A .  94 GLU OE2  1 1 
       24 38119 1 1   7 GLU C    C  79.847 -14.774   5.517 1.00 . A A .  95 GLU C    1 1 
       24 38120 1 1   7 GLU CA   C  79.347 -13.924   6.677 1.00 . A A .  95 GLU CA   1 1 
       24 38121 1 1   7 GLU CB   C  80.150 -14.199   7.945 1.00 . A A .  95 GLU CB   1 1 
       24 38122 1 1   7 GLU CD   C  80.222 -15.897   9.781 1.00 . A A .  95 GLU CD   1 1 
       24 38123 1 1   7 GLU CG   C  80.096 -15.693   8.270 1.00 . A A .  95 GLU CG   1 1 
       24 38124 1 1   7 GLU H    H  77.742 -14.754   7.844 1.00 . A A .  95 GLU H    1 1 
       24 38125 1 1   7 GLU HA   H  79.391 -12.877   6.420 1.00 . A A .  95 GLU HA   1 1 
       24 38126 1 1   7 GLU HB2  H  81.177 -13.902   7.787 1.00 . A A .  95 GLU HB2  1 1 
       24 38127 1 1   7 GLU HB3  H  79.733 -13.637   8.768 1.00 . A A .  95 GLU HB3  1 1 
       24 38128 1 1   7 GLU HG2  H  79.156 -16.102   7.927 1.00 . A A .  95 GLU HG2  1 1 
       24 38129 1 1   7 GLU HG3  H  80.909 -16.197   7.772 1.00 . A A .  95 GLU HG3  1 1 
       24 38130 1 1   7 GLU N    N  77.952 -14.323   6.997 1.00 . A A .  95 GLU N    1 1 
       24 38131 1 1   7 GLU O    O  79.382 -15.876   5.307 1.00 . A A .  95 GLU O    1 1 
       24 38132 1 1   7 GLU OE1  O  79.319 -15.490  10.495 1.00 . A A .  95 GLU OE1  1 1 
       24 38133 1 1   7 GLU OE2  O  81.221 -16.459  10.201 1.00 . A A .  95 GLU OE2  1 1 
       24 38134 1 1   8 ASP C    C  80.166 -15.171   2.554 1.00 . A A .  96 ASP C    1 1 
       24 38135 1 1   8 ASP CA   C  81.282 -15.047   3.584 1.00 . A A .  96 ASP CA   1 1 
       24 38136 1 1   8 ASP CB   C  81.684 -16.405   4.151 1.00 . A A .  96 ASP CB   1 1 
       24 38137 1 1   8 ASP CG   C  82.821 -16.997   3.316 1.00 . A A .  96 ASP CG   1 1 
       24 38138 1 1   8 ASP H    H  81.124 -13.384   4.932 1.00 . A A .  96 ASP H    1 1 
       24 38139 1 1   8 ASP HA   H  82.131 -14.554   3.146 1.00 . A A .  96 ASP HA   1 1 
       24 38140 1 1   8 ASP HB2  H  82.013 -16.274   5.172 1.00 . A A .  96 ASP HB2  1 1 
       24 38141 1 1   8 ASP HB3  H  80.835 -17.071   4.129 1.00 . A A .  96 ASP HB3  1 1 
       24 38142 1 1   8 ASP N    N  80.774 -14.272   4.750 1.00 . A A .  96 ASP N    1 1 
       24 38143 1 1   8 ASP O    O  80.306 -14.753   1.423 1.00 . A A .  96 ASP O    1 1 
       24 38144 1 1   8 ASP OD1  O  83.967 -16.720   3.631 1.00 . A A .  96 ASP OD1  1 1 
       24 38145 1 1   8 ASP OD2  O  82.527 -17.720   2.378 1.00 . A A .  96 ASP OD2  1 1 
       24 38146 1 1   9 LEU C    C  77.689 -14.423   1.368 1.00 . A A .  97 LEU C    1 1 
       24 38147 1 1   9 LEU CA   C  77.905 -15.799   1.991 1.00 . A A .  97 LEU CA   1 1 
       24 38148 1 1   9 LEU CB   C  76.691 -16.178   2.836 1.00 . A A .  97 LEU CB   1 1 
       24 38149 1 1   9 LEU CD1  C  75.284 -18.022   3.719 1.00 . A A .  97 LEU CD1  1 1 
       24 38150 1 1   9 LEU CD2  C  76.477 -18.319   1.552 1.00 . A A .  97 LEU CD2  1 1 
       24 38151 1 1   9 LEU CG   C  76.562 -17.696   2.948 1.00 . A A .  97 LEU CG   1 1 
       24 38152 1 1   9 LEU H    H  78.938 -16.001   3.870 1.00 . A A .  97 LEU H    1 1 
       24 38153 1 1   9 LEU HA   H  78.094 -16.546   1.236 1.00 . A A .  97 LEU HA   1 1 
       24 38154 1 1   9 LEU HB2  H  76.799 -15.755   3.825 1.00 . A A .  97 LEU HB2  1 1 
       24 38155 1 1   9 LEU HB3  H  75.800 -15.780   2.375 1.00 . A A .  97 LEU HB3  1 1 
       24 38156 1 1   9 LEU HD11 H  75.026 -17.185   4.351 1.00 . A A .  97 LEU HD11 1 1 
       24 38157 1 1   9 LEU HD12 H  74.481 -18.203   3.020 1.00 . A A .  97 LEU HD12 1 1 
       24 38158 1 1   9 LEU HD13 H  75.440 -18.901   4.326 1.00 . A A .  97 LEU HD13 1 1 
       24 38159 1 1   9 LEU HD21 H  76.056 -17.602   0.863 1.00 . A A .  97 LEU HD21 1 1 
       24 38160 1 1   9 LEU HD22 H  77.466 -18.597   1.223 1.00 . A A .  97 LEU HD22 1 1 
       24 38161 1 1   9 LEU HD23 H  75.849 -19.197   1.588 1.00 . A A .  97 LEU HD23 1 1 
       24 38162 1 1   9 LEU HG   H  77.417 -18.097   3.477 1.00 . A A .  97 LEU HG   1 1 
       24 38163 1 1   9 LEU N    N  79.042 -15.701   2.946 1.00 . A A .  97 LEU N    1 1 
       24 38164 1 1   9 LEU O    O  77.238 -14.292   0.248 1.00 . A A .  97 LEU O    1 1 
       24 38165 1 1  10 CYS C    C  78.499 -11.904   0.194 1.00 . A A .  98 CYS C    1 1 
       24 38166 1 1  10 CYS CA   C  77.850 -12.013   1.573 1.00 . A A .  98 CYS CA   1 1 
       24 38167 1 1  10 CYS CB   C  78.567 -11.109   2.577 1.00 . A A .  98 CYS CB   1 1 
       24 38168 1 1  10 CYS H    H  78.389 -13.525   3.007 1.00 . A A .  98 CYS H    1 1 
       24 38169 1 1  10 CYS HA   H  76.805 -11.756   1.519 1.00 . A A .  98 CYS HA   1 1 
       24 38170 1 1  10 CYS HB2  H  79.222 -11.706   3.194 1.00 . A A .  98 CYS HB2  1 1 
       24 38171 1 1  10 CYS HB3  H  79.148 -10.370   2.046 1.00 . A A .  98 CYS HB3  1 1 
       24 38172 1 1  10 CYS HG   H  76.721 -10.937   3.931 1.00 . A A .  98 CYS HG   1 1 
       24 38173 1 1  10 CYS N    N  78.022 -13.390   2.103 1.00 . A A .  98 CYS N    1 1 
       24 38174 1 1  10 CYS O    O  78.073 -11.145  -0.642 1.00 . A A .  98 CYS O    1 1 
       24 38175 1 1  10 CYS SG   S  77.347 -10.278   3.624 1.00 . A A .  98 CYS SG   1 1 
       24 38176 1 1  11 ALA C    C  79.354 -13.268  -2.445 1.00 . A A .  99 ALA C    1 1 
       24 38177 1 1  11 ALA CA   C  80.198 -12.582  -1.379 1.00 . A A .  99 ALA CA   1 1 
       24 38178 1 1  11 ALA CB   C  81.535 -13.296  -1.199 1.00 . A A .  99 ALA CB   1 1 
       24 38179 1 1  11 ALA H    H  79.875 -13.264   0.639 1.00 . A A .  99 ALA H    1 1 
       24 38180 1 1  11 ALA HA   H  80.359 -11.565  -1.657 1.00 . A A .  99 ALA HA   1 1 
       24 38181 1 1  11 ALA HB1  H  81.782 -13.339  -0.148 1.00 . A A .  99 ALA HB1  1 1 
       24 38182 1 1  11 ALA HB2  H  81.460 -14.297  -1.593 1.00 . A A .  99 ALA HB2  1 1 
       24 38183 1 1  11 ALA HB3  H  82.305 -12.755  -1.728 1.00 . A A .  99 ALA HB3  1 1 
       24 38184 1 1  11 ALA N    N  79.532 -12.657  -0.050 1.00 . A A .  99 ALA N    1 1 
       24 38185 1 1  11 ALA O    O  79.303 -12.832  -3.576 1.00 . A A .  99 ALA O    1 1 
       24 38186 1 1  12 ALA C    C  76.507 -14.331  -3.231 1.00 . A A . 100 ALA C    1 1 
       24 38187 1 1  12 ALA CA   C  77.863 -15.016  -3.120 1.00 . A A . 100 ALA CA   1 1 
       24 38188 1 1  12 ALA CB   C  77.721 -16.447  -2.608 1.00 . A A . 100 ALA CB   1 1 
       24 38189 1 1  12 ALA H    H  78.740 -14.671  -1.195 1.00 . A A . 100 ALA H    1 1 
       24 38190 1 1  12 ALA HA   H  78.360 -14.998  -4.067 1.00 . A A . 100 ALA HA   1 1 
       24 38191 1 1  12 ALA HB1  H  78.123 -17.133  -3.339 1.00 . A A . 100 ALA HB1  1 1 
       24 38192 1 1  12 ALA HB2  H  76.677 -16.666  -2.443 1.00 . A A . 100 ALA HB2  1 1 
       24 38193 1 1  12 ALA HB3  H  78.262 -16.550  -1.680 1.00 . A A . 100 ALA HB3  1 1 
       24 38194 1 1  12 ALA N    N  78.693 -14.328  -2.107 1.00 . A A . 100 ALA N    1 1 
       24 38195 1 1  12 ALA O    O  75.842 -14.415  -4.240 1.00 . A A . 100 ALA O    1 1 
       24 38196 1 1  13 PHE C    C  75.004 -11.494  -2.711 1.00 . A A . 101 PHE C    1 1 
       24 38197 1 1  13 PHE CA   C  74.792 -12.944  -2.264 1.00 . A A . 101 PHE CA   1 1 
       24 38198 1 1  13 PHE CB   C  74.248 -13.014  -0.835 1.00 . A A . 101 PHE CB   1 1 
       24 38199 1 1  13 PHE CD1  C  74.095 -15.482  -1.393 1.00 . A A . 101 PHE CD1  1 1 
       24 38200 1 1  13 PHE CD2  C  73.859 -14.793   0.921 1.00 . A A . 101 PHE CD2  1 1 
       24 38201 1 1  13 PHE CE1  C  73.922 -16.817  -1.011 1.00 . A A . 101 PHE CE1  1 1 
       24 38202 1 1  13 PHE CE2  C  73.688 -16.130   1.300 1.00 . A A . 101 PHE CE2  1 1 
       24 38203 1 1  13 PHE CG   C  74.065 -14.464  -0.426 1.00 . A A . 101 PHE CG   1 1 
       24 38204 1 1  13 PHE CZ   C  73.718 -17.141   0.334 1.00 . A A . 101 PHE CZ   1 1 
       24 38205 1 1  13 PHE H    H  76.659 -13.588  -1.406 1.00 . A A . 101 PHE H    1 1 
       24 38206 1 1  13 PHE HA   H  74.121 -13.449  -2.940 1.00 . A A . 101 PHE HA   1 1 
       24 38207 1 1  13 PHE HB2  H  74.948 -12.538  -0.163 1.00 . A A . 101 PHE HB2  1 1 
       24 38208 1 1  13 PHE HB3  H  73.298 -12.504  -0.786 1.00 . A A . 101 PHE HB3  1 1 
       24 38209 1 1  13 PHE HD1  H  74.252 -15.238  -2.432 1.00 . A A . 101 PHE HD1  1 1 
       24 38210 1 1  13 PHE HD2  H  73.837 -14.016   1.670 1.00 . A A . 101 PHE HD2  1 1 
       24 38211 1 1  13 PHE HE1  H  73.946 -17.598  -1.757 1.00 . A A . 101 PHE HE1  1 1 
       24 38212 1 1  13 PHE HE2  H  73.532 -16.380   2.339 1.00 . A A . 101 PHE HE2  1 1 
       24 38213 1 1  13 PHE HZ   H  73.586 -18.171   0.627 1.00 . A A . 101 PHE HZ   1 1 
       24 38214 1 1  13 PHE N    N  76.101 -13.646  -2.208 1.00 . A A . 101 PHE N    1 1 
       24 38215 1 1  13 PHE O    O  74.241 -10.954  -3.496 1.00 . A A . 101 PHE O    1 1 
       24 38216 1 1  14 ASN C    C  76.728  -9.486  -4.153 1.00 . A A . 102 ASN C    1 1 
       24 38217 1 1  14 ASN CA   C  76.303  -9.471  -2.692 1.00 . A A . 102 ASN CA   1 1 
       24 38218 1 1  14 ASN CB   C  77.421  -8.936  -1.798 1.00 . A A . 102 ASN CB   1 1 
       24 38219 1 1  14 ASN CG   C  77.369  -7.407  -1.775 1.00 . A A . 102 ASN CG   1 1 
       24 38220 1 1  14 ASN H    H  76.683 -11.310  -1.651 1.00 . A A . 102 ASN H    1 1 
       24 38221 1 1  14 ASN HA   H  75.413  -8.882  -2.568 1.00 . A A . 102 ASN HA   1 1 
       24 38222 1 1  14 ASN HB2  H  77.290  -9.314  -0.795 1.00 . A A . 102 ASN HB2  1 1 
       24 38223 1 1  14 ASN HB3  H  78.377  -9.258  -2.183 1.00 . A A . 102 ASN HB3  1 1 
       24 38224 1 1  14 ASN HD21 H  78.684  -7.196  -3.246 1.00 . A A . 102 ASN HD21 1 1 
       24 38225 1 1  14 ASN HD22 H  78.074  -5.747  -2.604 1.00 . A A . 102 ASN HD22 1 1 
       24 38226 1 1  14 ASN N    N  76.054 -10.863  -2.255 1.00 . A A . 102 ASN N    1 1 
       24 38227 1 1  14 ASN ND2  N  78.104  -6.727  -2.610 1.00 . A A . 102 ASN ND2  1 1 
       24 38228 1 1  14 ASN O    O  76.536  -8.529  -4.876 1.00 . A A . 102 ASN O    1 1 
       24 38229 1 1  14 ASN OD1  O  76.650  -6.825  -0.986 1.00 . A A . 102 ASN OD1  1 1 
       24 38230 1 1  15 VAL C    C  76.432 -10.691  -6.895 1.00 . A A . 103 VAL C    1 1 
       24 38231 1 1  15 VAL CA   C  77.687 -10.651  -6.031 1.00 . A A . 103 VAL CA   1 1 
       24 38232 1 1  15 VAL CB   C  78.462 -11.960  -6.143 1.00 . A A . 103 VAL CB   1 1 
       24 38233 1 1  15 VAL CG1  C  78.104 -12.663  -7.454 1.00 . A A . 103 VAL CG1  1 1 
       24 38234 1 1  15 VAL CG2  C  79.957 -11.658  -6.108 1.00 . A A . 103 VAL CG2  1 1 
       24 38235 1 1  15 VAL H    H  77.419 -11.361  -4.014 1.00 . A A . 103 VAL H    1 1 
       24 38236 1 1  15 VAL HA   H  78.313  -9.816  -6.298 1.00 . A A . 103 VAL HA   1 1 
       24 38237 1 1  15 VAL HB   H  78.203 -12.600  -5.313 1.00 . A A . 103 VAL HB   1 1 
       24 38238 1 1  15 VAL HG11 H  77.648 -11.954  -8.129 1.00 . A A . 103 VAL HG11 1 1 
       24 38239 1 1  15 VAL HG12 H  78.994 -13.067  -7.905 1.00 . A A . 103 VAL HG12 1 1 
       24 38240 1 1  15 VAL HG13 H  77.404 -13.460  -7.251 1.00 . A A . 103 VAL HG13 1 1 
       24 38241 1 1  15 VAL HG21 H  80.133 -10.786  -5.496 1.00 . A A . 103 VAL HG21 1 1 
       24 38242 1 1  15 VAL HG22 H  80.486 -12.501  -5.691 1.00 . A A . 103 VAL HG22 1 1 
       24 38243 1 1  15 VAL HG23 H  80.308 -11.469  -7.110 1.00 . A A . 103 VAL HG23 1 1 
       24 38244 1 1  15 VAL N    N  77.284 -10.579  -4.606 1.00 . A A . 103 VAL N    1 1 
       24 38245 1 1  15 VAL O    O  76.183  -9.818  -7.708 1.00 . A A . 103 VAL O    1 1 
       24 38246 1 1  16 ILE C    C  73.686 -10.520  -7.557 1.00 . A A . 104 ILE C    1 1 
       24 38247 1 1  16 ILE CA   C  74.389 -11.862  -7.479 1.00 . A A . 104 ILE CA   1 1 
       24 38248 1 1  16 ILE CB   C  73.544 -12.826  -6.656 1.00 . A A . 104 ILE CB   1 1 
       24 38249 1 1  16 ILE CD1  C  73.467 -15.054  -5.542 1.00 . A A . 104 ILE CD1  1 1 
       24 38250 1 1  16 ILE CG1  C  74.241 -14.182  -6.539 1.00 . A A . 104 ILE CG1  1 1 
       24 38251 1 1  16 ILE CG2  C  72.199 -13.006  -7.339 1.00 . A A . 104 ILE CG2  1 1 
       24 38252 1 1  16 ILE H    H  75.873 -12.390  -6.044 1.00 . A A . 104 ILE H    1 1 
       24 38253 1 1  16 ILE HA   H  74.577 -12.265  -8.460 1.00 . A A . 104 ILE HA   1 1 
       24 38254 1 1  16 ILE HB   H  73.392 -12.413  -5.669 1.00 . A A . 104 ILE HB   1 1 
       24 38255 1 1  16 ILE HD11 H  72.423 -14.775  -5.555 1.00 . A A . 104 ILE HD11 1 1 
       24 38256 1 1  16 ILE HD12 H  73.563 -16.092  -5.815 1.00 . A A . 104 ILE HD12 1 1 
       24 38257 1 1  16 ILE HD13 H  73.861 -14.908  -4.548 1.00 . A A . 104 ILE HD13 1 1 
       24 38258 1 1  16 ILE HG12 H  74.260 -14.659  -7.507 1.00 . A A . 104 ILE HG12 1 1 
       24 38259 1 1  16 ILE HG13 H  75.249 -14.044  -6.189 1.00 . A A . 104 ILE HG13 1 1 
       24 38260 1 1  16 ILE HG21 H  71.768 -12.036  -7.530 1.00 . A A . 104 ILE HG21 1 1 
       24 38261 1 1  16 ILE HG22 H  72.341 -13.528  -8.271 1.00 . A A . 104 ILE HG22 1 1 
       24 38262 1 1  16 ILE HG23 H  71.545 -13.576  -6.698 1.00 . A A . 104 ILE HG23 1 1 
       24 38263 1 1  16 ILE N    N  75.641 -11.715  -6.707 1.00 . A A . 104 ILE N    1 1 
       24 38264 1 1  16 ILE O    O  72.999 -10.216  -8.500 1.00 . A A . 104 ILE O    1 1 
       24 38265 1 1  17 CYS C    C  74.051  -7.285  -7.105 1.00 . A A . 105 CYS C    1 1 
       24 38266 1 1  17 CYS CA   C  73.157  -8.402  -6.534 1.00 . A A . 105 CYS CA   1 1 
       24 38267 1 1  17 CYS CB   C  72.910  -8.140  -5.058 1.00 . A A . 105 CYS CB   1 1 
       24 38268 1 1  17 CYS H    H  74.381 -10.027  -5.775 1.00 . A A . 105 CYS H    1 1 
       24 38269 1 1  17 CYS HA   H  72.217  -8.448  -7.059 1.00 . A A . 105 CYS HA   1 1 
       24 38270 1 1  17 CYS HB2  H  73.827  -8.325  -4.514 1.00 . A A . 105 CYS HB2  1 1 
       24 38271 1 1  17 CYS HB3  H  72.608  -7.114  -4.920 1.00 . A A . 105 CYS HB3  1 1 
       24 38272 1 1  17 CYS HG   H  71.558  -9.151  -3.500 1.00 . A A . 105 CYS HG   1 1 
       24 38273 1 1  17 CYS N    N  73.835  -9.732  -6.545 1.00 . A A . 105 CYS N    1 1 
       24 38274 1 1  17 CYS O    O  73.601  -6.178  -7.325 1.00 . A A . 105 CYS O    1 1 
       24 38275 1 1  17 CYS SG   S  71.606  -9.243  -4.454 1.00 . A A . 105 CYS SG   1 1 
       24 38276 1 1  18 ASP C    C  76.646  -6.418  -9.201 1.00 . A A . 106 ASP C    1 1 
       24 38277 1 1  18 ASP CA   C  76.240  -6.438  -7.703 1.00 . A A . 106 ASP CA   1 1 
       24 38278 1 1  18 ASP CB   C  77.488  -6.637  -6.846 1.00 . A A . 106 ASP CB   1 1 
       24 38279 1 1  18 ASP CG   C  77.397  -5.755  -5.597 1.00 . A A . 106 ASP CG   1 1 
       24 38280 1 1  18 ASP H    H  75.678  -8.398  -6.999 1.00 . A A . 106 ASP H    1 1 
       24 38281 1 1  18 ASP HA   H  75.807  -5.495  -7.444 1.00 . A A . 106 ASP HA   1 1 
       24 38282 1 1  18 ASP HB2  H  77.560  -7.673  -6.553 1.00 . A A . 106 ASP HB2  1 1 
       24 38283 1 1  18 ASP HB3  H  78.363  -6.362  -7.414 1.00 . A A . 106 ASP HB3  1 1 
       24 38284 1 1  18 ASP N    N  75.321  -7.531  -7.256 1.00 . A A . 106 ASP N    1 1 
       24 38285 1 1  18 ASP O    O  77.139  -5.406  -9.657 1.00 . A A . 106 ASP O    1 1 
       24 38286 1 1  18 ASP OD1  O  76.681  -6.129  -4.683 1.00 . A A . 106 ASP OD1  1 1 
       24 38287 1 1  18 ASP OD2  O  78.045  -4.723  -5.577 1.00 . A A . 106 ASP OD2  1 1 
       24 38288 1 1  19 ASN C    C  75.972  -6.839 -12.383 1.00 . A A . 107 ASN C    1 1 
       24 38289 1 1  19 ASN CA   C  77.028  -7.351 -11.385 1.00 . A A . 107 ASN CA   1 1 
       24 38290 1 1  19 ASN CB   C  77.528  -8.746 -11.789 1.00 . A A . 107 ASN CB   1 1 
       24 38291 1 1  19 ASN CG   C  76.632  -9.837 -11.202 1.00 . A A . 107 ASN CG   1 1 
       24 38292 1 1  19 ASN H    H  76.188  -8.323  -9.644 1.00 . A A . 107 ASN H    1 1 
       24 38293 1 1  19 ASN HA   H  77.864  -6.678 -11.391 1.00 . A A . 107 ASN HA   1 1 
       24 38294 1 1  19 ASN HB2  H  77.528  -8.827 -12.866 1.00 . A A . 107 ASN HB2  1 1 
       24 38295 1 1  19 ASN HB3  H  78.534  -8.880 -11.422 1.00 . A A . 107 ASN HB3  1 1 
       24 38296 1 1  19 ASN HD21 H  77.678  -9.990  -9.519 1.00 . A A . 107 ASN HD21 1 1 
       24 38297 1 1  19 ASN HD22 H  76.330 -11.018  -9.639 1.00 . A A . 107 ASN HD22 1 1 
       24 38298 1 1  19 ASN N    N  76.532  -7.473  -9.975 1.00 . A A . 107 ASN N    1 1 
       24 38299 1 1  19 ASN ND2  N  76.903 -10.322 -10.023 1.00 . A A . 107 ASN ND2  1 1 
       24 38300 1 1  19 ASN O    O  76.050  -5.719 -12.851 1.00 . A A . 107 ASN O    1 1 
       24 38301 1 1  19 ASN OD1  O  75.685 -10.262 -11.831 1.00 . A A . 107 ASN OD1  1 1 
       24 38302 1 1  20 VAL C    C  73.123  -6.093 -13.275 1.00 . A A . 108 VAL C    1 1 
       24 38303 1 1  20 VAL CA   C  74.006  -7.209 -13.773 1.00 . A A . 108 VAL CA   1 1 
       24 38304 1 1  20 VAL CB   C  73.083  -8.407 -13.993 1.00 . A A . 108 VAL CB   1 1 
       24 38305 1 1  20 VAL CG1  C  71.965  -8.035 -14.968 1.00 . A A . 108 VAL CG1  1 1 
       24 38306 1 1  20 VAL CG2  C  73.844  -9.608 -14.524 1.00 . A A . 108 VAL CG2  1 1 
       24 38307 1 1  20 VAL H    H  75.002  -8.558 -12.387 1.00 . A A . 108 VAL H    1 1 
       24 38308 1 1  20 VAL HA   H  74.477  -6.931 -14.673 1.00 . A A . 108 VAL HA   1 1 
       24 38309 1 1  20 VAL HB   H  72.642  -8.663 -13.055 1.00 . A A . 108 VAL HB   1 1 
       24 38310 1 1  20 VAL HG11 H  72.308  -7.252 -15.627 1.00 . A A . 108 VAL HG11 1 1 
       24 38311 1 1  20 VAL HG12 H  71.689  -8.903 -15.547 1.00 . A A . 108 VAL HG12 1 1 
       24 38312 1 1  20 VAL HG13 H  71.100  -7.685 -14.410 1.00 . A A . 108 VAL HG13 1 1 
       24 38313 1 1  20 VAL HG21 H  74.764  -9.719 -13.971 1.00 . A A . 108 VAL HG21 1 1 
       24 38314 1 1  20 VAL HG22 H  73.229 -10.494 -14.390 1.00 . A A . 108 VAL HG22 1 1 
       24 38315 1 1  20 VAL HG23 H  74.058  -9.465 -15.572 1.00 . A A . 108 VAL HG23 1 1 
       24 38316 1 1  20 VAL N    N  75.024  -7.650 -12.751 1.00 . A A . 108 VAL N    1 1 
       24 38317 1 1  20 VAL O    O  72.322  -5.541 -14.007 1.00 . A A . 108 VAL O    1 1 
       24 38318 1 1  21 GLY C    C  70.922  -5.635 -11.328 1.00 . A A . 109 GLY C    1 1 
       24 38319 1 1  21 GLY CA   C  72.232  -4.855 -11.456 1.00 . A A . 109 GLY CA   1 1 
       24 38320 1 1  21 GLY H    H  73.761  -6.367 -11.481 1.00 . A A . 109 GLY H    1 1 
       24 38321 1 1  21 GLY HA2  H  72.103  -4.027 -12.123 1.00 . A A . 109 GLY HA2  1 1 
       24 38322 1 1  21 GLY HA3  H  72.582  -4.521 -10.487 1.00 . A A . 109 GLY HA3  1 1 
       24 38323 1 1  21 GLY N    N  73.173  -5.843 -12.035 1.00 . A A . 109 GLY N    1 1 
       24 38324 1 1  21 GLY O    O  70.345  -5.759 -10.266 1.00 . A A . 109 GLY O    1 1 
       24 38325 1 1  22 LYS C    C  69.844  -8.572 -12.231 1.00 . A A . 110 LYS C    1 1 
       24 38326 1 1  22 LYS CA   C  69.326  -7.137 -12.420 1.00 . A A . 110 LYS CA   1 1 
       24 38327 1 1  22 LYS CB   C  68.683  -7.000 -13.811 1.00 . A A . 110 LYS CB   1 1 
       24 38328 1 1  22 LYS CD   C  68.208  -5.432 -15.698 1.00 . A A . 110 LYS CD   1 1 
       24 38329 1 1  22 LYS CE   C  67.255  -4.271 -15.399 1.00 . A A . 110 LYS CE   1 1 
       24 38330 1 1  22 LYS CG   C  69.105  -5.688 -14.486 1.00 . A A . 110 LYS CG   1 1 
       24 38331 1 1  22 LYS H    H  71.058  -6.178 -13.230 1.00 . A A . 110 LYS H    1 1 
       24 38332 1 1  22 LYS HA   H  68.633  -6.865 -11.641 1.00 . A A . 110 LYS HA   1 1 
       24 38333 1 1  22 LYS HB2  H  68.996  -7.830 -14.426 1.00 . A A . 110 LYS HB2  1 1 
       24 38334 1 1  22 LYS HB3  H  67.609  -7.018 -13.709 1.00 . A A . 110 LYS HB3  1 1 
       24 38335 1 1  22 LYS HD2  H  68.822  -5.182 -16.552 1.00 . A A . 110 LYS HD2  1 1 
       24 38336 1 1  22 LYS HD3  H  67.633  -6.318 -15.914 1.00 . A A . 110 LYS HD3  1 1 
       24 38337 1 1  22 LYS HE2  H  66.498  -4.582 -14.692 1.00 . A A . 110 LYS HE2  1 1 
       24 38338 1 1  22 LYS HE3  H  67.802  -3.424 -15.018 1.00 . A A . 110 LYS HE3  1 1 
       24 38339 1 1  22 LYS HG2  H  69.011  -4.872 -13.785 1.00 . A A . 110 LYS HG2  1 1 
       24 38340 1 1  22 LYS HG3  H  70.131  -5.765 -14.813 1.00 . A A . 110 LYS HG3  1 1 
       24 38341 1 1  22 LYS HZ1  H  66.547  -4.793 -17.290 1.00 . A A . 110 LYS HZ1  1 1 
       24 38342 1 1  22 LYS HZ2  H  65.692  -3.525 -16.557 1.00 . A A . 110 LYS HZ2  1 1 
       24 38343 1 1  22 LYS HZ3  H  67.234  -3.240 -17.210 1.00 . A A . 110 LYS HZ3  1 1 
       24 38344 1 1  22 LYS N    N  70.522  -6.249 -12.417 1.00 . A A . 110 LYS N    1 1 
       24 38345 1 1  22 LYS NZ   N  66.636  -3.932 -16.712 1.00 . A A . 110 LYS NZ   1 1 
       24 38346 1 1  22 LYS O    O  69.149  -9.541 -12.447 1.00 . A A . 110 LYS O    1 1 
       24 38347 1 1  23 ASP C    C  70.989 -10.901 -10.779 1.00 . A A . 111 ASP C    1 1 
       24 38348 1 1  23 ASP CA   C  71.793  -9.979 -11.668 1.00 . A A . 111 ASP CA   1 1 
       24 38349 1 1  23 ASP CB   C  73.131  -9.626 -11.011 1.00 . A A . 111 ASP CB   1 1 
       24 38350 1 1  23 ASP CG   C  72.973  -8.405 -10.092 1.00 . A A . 111 ASP CG   1 1 
       24 38351 1 1  23 ASP H    H  71.603  -7.858 -11.744 1.00 . A A . 111 ASP H    1 1 
       24 38352 1 1  23 ASP HA   H  71.978 -10.451 -12.618 1.00 . A A . 111 ASP HA   1 1 
       24 38353 1 1  23 ASP HB2  H  73.482 -10.469 -10.436 1.00 . A A . 111 ASP HB2  1 1 
       24 38354 1 1  23 ASP HB3  H  73.848  -9.398 -11.778 1.00 . A A . 111 ASP HB3  1 1 
       24 38355 1 1  23 ASP N    N  71.098  -8.669 -11.866 1.00 . A A . 111 ASP N    1 1 
       24 38356 1 1  23 ASP O    O  71.393 -11.262  -9.694 1.00 . A A . 111 ASP O    1 1 
       24 38357 1 1  23 ASP OD1  O  71.914  -8.267  -9.499 1.00 . A A . 111 ASP OD1  1 1 
       24 38358 1 1  23 ASP OD2  O  73.912  -7.631  -9.999 1.00 . A A . 111 ASP OD2  1 1 
       24 38359 1 1  24 TRP C    C  68.139 -13.108 -11.273 1.00 . A A . 112 TRP C    1 1 
       24 38360 1 1  24 TRP CA   C  69.023 -12.204 -10.418 1.00 . A A . 112 TRP CA   1 1 
       24 38361 1 1  24 TRP CB   C  68.207 -11.278  -9.514 1.00 . A A . 112 TRP CB   1 1 
       24 38362 1 1  24 TRP CD1  C  66.751  -9.823 -10.973 1.00 . A A . 112 TRP CD1  1 1 
       24 38363 1 1  24 TRP CD2  C  65.624 -11.562 -10.096 1.00 . A A . 112 TRP CD2  1 1 
       24 38364 1 1  24 TRP CE2  C  64.700 -10.836 -10.886 1.00 . A A . 112 TRP CE2  1 1 
       24 38365 1 1  24 TRP CE3  C  65.165 -12.713  -9.428 1.00 . A A . 112 TRP CE3  1 1 
       24 38366 1 1  24 TRP CG   C  66.919 -10.897 -10.170 1.00 . A A . 112 TRP CG   1 1 
       24 38367 1 1  24 TRP CH2  C  62.932 -12.382 -10.338 1.00 . A A . 112 TRP CH2  1 1 
       24 38368 1 1  24 TRP CZ2  C  63.370 -11.236 -11.007 1.00 . A A . 112 TRP CZ2  1 1 
       24 38369 1 1  24 TRP CZ3  C  63.826 -13.119  -9.549 1.00 . A A . 112 TRP CZ3  1 1 
       24 38370 1 1  24 TRP H    H  69.564 -10.980 -12.119 1.00 . A A . 112 TRP H    1 1 
       24 38371 1 1  24 TRP HA   H  69.664 -12.812  -9.825 1.00 . A A . 112 TRP HA   1 1 
       24 38372 1 1  24 TRP HB2  H  68.001 -11.776  -8.579 1.00 . A A . 112 TRP HB2  1 1 
       24 38373 1 1  24 TRP HB3  H  68.783 -10.387  -9.326 1.00 . A A . 112 TRP HB3  1 1 
       24 38374 1 1  24 TRP HD1  H  67.520  -9.114 -11.240 1.00 . A A . 112 TRP HD1  1 1 
       24 38375 1 1  24 TRP HE1  H  65.053  -9.104 -11.992 1.00 . A A . 112 TRP HE1  1 1 
       24 38376 1 1  24 TRP HE3  H  65.847 -13.287  -8.819 1.00 . A A . 112 TRP HE3  1 1 
       24 38377 1 1  24 TRP HH2  H  61.904 -12.700 -10.429 1.00 . A A . 112 TRP HH2  1 1 
       24 38378 1 1  24 TRP HZ2  H  62.685 -10.666 -11.616 1.00 . A A . 112 TRP HZ2  1 1 
       24 38379 1 1  24 TRP HZ3  H  63.484 -14.004  -9.035 1.00 . A A . 112 TRP HZ3  1 1 
       24 38380 1 1  24 TRP N    N  69.857 -11.291 -11.239 1.00 . A A . 112 TRP N    1 1 
       24 38381 1 1  24 TRP NE1  N  65.435  -9.785 -11.399 1.00 . A A . 112 TRP NE1  1 1 
       24 38382 1 1  24 TRP O    O  68.110 -14.306 -11.077 1.00 . A A . 112 TRP O    1 1 
       24 38383 1 1  25 ARG C    C  67.438 -14.525 -13.685 1.00 . A A . 113 ARG C    1 1 
       24 38384 1 1  25 ARG CA   C  66.568 -13.450 -13.053 1.00 . A A . 113 ARG CA   1 1 
       24 38385 1 1  25 ARG CB   C  65.985 -12.538 -14.124 1.00 . A A . 113 ARG CB   1 1 
       24 38386 1 1  25 ARG CD   C  66.813 -10.387 -15.086 1.00 . A A . 113 ARG CD   1 1 
       24 38387 1 1  25 ARG CG   C  67.125 -11.870 -14.894 1.00 . A A . 113 ARG CG   1 1 
       24 38388 1 1  25 ARG CZ   C  65.297  -9.202 -16.553 1.00 . A A . 113 ARG CZ   1 1 
       24 38389 1 1  25 ARG H    H  67.455 -11.607 -12.376 1.00 . A A . 113 ARG H    1 1 
       24 38390 1 1  25 ARG HA   H  65.788 -13.896 -12.462 1.00 . A A . 113 ARG HA   1 1 
       24 38391 1 1  25 ARG HB2  H  65.385 -13.122 -14.803 1.00 . A A . 113 ARG HB2  1 1 
       24 38392 1 1  25 ARG HB3  H  65.377 -11.781 -13.659 1.00 . A A . 113 ARG HB3  1 1 
       24 38393 1 1  25 ARG HD2  H  66.459  -9.955 -14.158 1.00 . A A . 113 ARG HD2  1 1 
       24 38394 1 1  25 ARG HD3  H  67.686  -9.861 -15.438 1.00 . A A . 113 ARG HD3  1 1 
       24 38395 1 1  25 ARG HE   H  65.371 -11.185 -16.474 1.00 . A A . 113 ARG HE   1 1 
       24 38396 1 1  25 ARG HG2  H  68.043 -11.977 -14.338 1.00 . A A . 113 ARG HG2  1 1 
       24 38397 1 1  25 ARG HG3  H  67.231 -12.341 -15.861 1.00 . A A . 113 ARG HG3  1 1 
       24 38398 1 1  25 ARG HH11 H  63.755  -9.144 -15.280 1.00 . A A . 113 ARG HH11 1 1 
       24 38399 1 1  25 ARG HH12 H  63.891  -7.792 -16.354 1.00 . A A . 113 ARG HH12 1 1 
       24 38400 1 1  25 ARG HH21 H  66.743  -8.989 -17.920 1.00 . A A . 113 ARG HH21 1 1 
       24 38401 1 1  25 ARG HH22 H  65.582  -7.706 -17.852 1.00 . A A . 113 ARG HH22 1 1 
       24 38402 1 1  25 ARG N    N  67.424 -12.571 -12.215 1.00 . A A . 113 ARG N    1 1 
       24 38403 1 1  25 ARG NE   N  65.742 -10.349 -16.119 1.00 . A A . 113 ARG NE   1 1 
       24 38404 1 1  25 ARG NH1  N  64.232  -8.672 -16.021 1.00 . A A . 113 ARG NH1  1 1 
       24 38405 1 1  25 ARG NH2  N  65.924  -8.584 -17.516 1.00 . A A . 113 ARG NH2  1 1 
       24 38406 1 1  25 ARG O    O  66.973 -15.581 -14.072 1.00 . A A . 113 ARG O    1 1 
       24 38407 1 1  26 ARG C    C  69.969 -16.305 -13.343 1.00 . A A . 114 ARG C    1 1 
       24 38408 1 1  26 ARG CA   C  69.620 -15.253 -14.380 1.00 . A A . 114 ARG CA   1 1 
       24 38409 1 1  26 ARG CB   C  70.860 -14.461 -14.783 1.00 . A A . 114 ARG CB   1 1 
       24 38410 1 1  26 ARG CD   C  71.508 -13.261 -16.867 1.00 . A A . 114 ARG CD   1 1 
       24 38411 1 1  26 ARG CG   C  70.462 -13.351 -15.756 1.00 . A A . 114 ARG CG   1 1 
       24 38412 1 1  26 ARG CZ   C  70.480 -11.349 -17.946 1.00 . A A . 114 ARG CZ   1 1 
       24 38413 1 1  26 ARG H    H  69.048 -13.405 -13.451 1.00 . A A . 114 ARG H    1 1 
       24 38414 1 1  26 ARG HA   H  69.167 -15.706 -15.240 1.00 . A A . 114 ARG HA   1 1 
       24 38415 1 1  26 ARG HB2  H  71.308 -14.026 -13.903 1.00 . A A . 114 ARG HB2  1 1 
       24 38416 1 1  26 ARG HB3  H  71.567 -15.122 -15.260 1.00 . A A . 114 ARG HB3  1 1 
       24 38417 1 1  26 ARG HD2  H  72.481 -13.538 -16.485 1.00 . A A . 114 ARG HD2  1 1 
       24 38418 1 1  26 ARG HD3  H  71.233 -13.898 -17.694 1.00 . A A . 114 ARG HD3  1 1 
       24 38419 1 1  26 ARG HE   H  72.265 -11.256 -17.082 1.00 . A A . 114 ARG HE   1 1 
       24 38420 1 1  26 ARG HG2  H  69.496 -13.577 -16.188 1.00 . A A . 114 ARG HG2  1 1 
       24 38421 1 1  26 ARG HG3  H  70.414 -12.409 -15.233 1.00 . A A . 114 ARG HG3  1 1 
       24 38422 1 1  26 ARG HH11 H  70.105 -13.048 -18.937 1.00 . A A . 114 ARG HH11 1 1 
       24 38423 1 1  26 ARG HH12 H  69.044 -11.726 -19.288 1.00 . A A . 114 ARG HH12 1 1 
       24 38424 1 1  26 ARG HH21 H  70.609  -9.534 -17.110 1.00 . A A . 114 ARG HH21 1 1 
       24 38425 1 1  26 ARG HH22 H  69.330  -9.740 -18.259 1.00 . A A . 114 ARG HH22 1 1 
       24 38426 1 1  26 ARG N    N  68.703 -14.259 -13.782 1.00 . A A . 114 ARG N    1 1 
       24 38427 1 1  26 ARG NE   N  71.501 -11.833 -17.293 1.00 . A A . 114 ARG NE   1 1 
       24 38428 1 1  26 ARG NH1  N  69.826 -12.100 -18.789 1.00 . A A . 114 ARG NH1  1 1 
       24 38429 1 1  26 ARG NH2  N  70.111 -10.112 -17.757 1.00 . A A . 114 ARG NH2  1 1 
       24 38430 1 1  26 ARG O    O  69.724 -17.481 -13.529 1.00 . A A . 114 ARG O    1 1 
       24 38431 1 1  27 LEU C    C  69.558 -17.515 -10.706 1.00 . A A . 115 LEU C    1 1 
       24 38432 1 1  27 LEU CA   C  70.852 -16.890 -11.197 1.00 . A A . 115 LEU CA   1 1 
       24 38433 1 1  27 LEU CB   C  71.549 -16.123 -10.078 1.00 . A A . 115 LEU CB   1 1 
       24 38434 1 1  27 LEU CD1  C  73.752 -17.277 -10.208 1.00 . A A . 115 LEU CD1  1 1 
       24 38435 1 1  27 LEU CD2  C  72.889 -16.479  -8.007 1.00 . A A . 115 LEU CD2  1 1 
       24 38436 1 1  27 LEU CG   C  72.500 -17.074  -9.356 1.00 . A A . 115 LEU CG   1 1 
       24 38437 1 1  27 LEU H    H  70.697 -14.943 -12.095 1.00 . A A . 115 LEU H    1 1 
       24 38438 1 1  27 LEU HA   H  71.508 -17.648 -11.594 1.00 . A A . 115 LEU HA   1 1 
       24 38439 1 1  27 LEU HB2  H  72.109 -15.297 -10.496 1.00 . A A . 115 LEU HB2  1 1 
       24 38440 1 1  27 LEU HB3  H  70.815 -15.749  -9.380 1.00 . A A . 115 LEU HB3  1 1 
       24 38441 1 1  27 LEU HD11 H  73.673 -16.685 -11.108 1.00 . A A . 115 LEU HD11 1 1 
       24 38442 1 1  27 LEU HD12 H  74.622 -16.967  -9.647 1.00 . A A . 115 LEU HD12 1 1 
       24 38443 1 1  27 LEU HD13 H  73.844 -18.321 -10.469 1.00 . A A . 115 LEU HD13 1 1 
       24 38444 1 1  27 LEU HD21 H  72.607 -15.436  -7.979 1.00 . A A . 115 LEU HD21 1 1 
       24 38445 1 1  27 LEU HD22 H  72.379 -17.010  -7.219 1.00 . A A . 115 LEU HD22 1 1 
       24 38446 1 1  27 LEU HD23 H  73.957 -16.566  -7.868 1.00 . A A . 115 LEU HD23 1 1 
       24 38447 1 1  27 LEU HG   H  72.010 -18.025  -9.206 1.00 . A A . 115 LEU HG   1 1 
       24 38448 1 1  27 LEU N    N  70.521 -15.896 -12.239 1.00 . A A . 115 LEU N    1 1 
       24 38449 1 1  27 LEU O    O  69.522 -18.653 -10.306 1.00 . A A . 115 LEU O    1 1 
       24 38450 1 1  28 ALA C    C  66.902 -18.606 -11.181 1.00 . A A . 116 ALA C    1 1 
       24 38451 1 1  28 ALA CA   C  67.194 -17.379 -10.319 1.00 . A A . 116 ALA CA   1 1 
       24 38452 1 1  28 ALA CB   C  66.151 -16.291 -10.560 1.00 . A A . 116 ALA CB   1 1 
       24 38453 1 1  28 ALA H    H  68.505 -15.872 -11.109 1.00 . A A . 116 ALA H    1 1 
       24 38454 1 1  28 ALA HA   H  67.232 -17.639  -9.273 1.00 . A A . 116 ALA HA   1 1 
       24 38455 1 1  28 ALA HB1  H  65.204 -16.748 -10.808 1.00 . A A . 116 ALA HB1  1 1 
       24 38456 1 1  28 ALA HB2  H  66.040 -15.693  -9.668 1.00 . A A . 116 ALA HB2  1 1 
       24 38457 1 1  28 ALA HB3  H  66.471 -15.663 -11.377 1.00 . A A . 116 ALA HB3  1 1 
       24 38458 1 1  28 ALA N    N  68.476 -16.789 -10.760 1.00 . A A . 116 ALA N    1 1 
       24 38459 1 1  28 ALA O    O  66.701 -19.708 -10.689 1.00 . A A . 116 ALA O    1 1 
       24 38460 1 1  29 ARG C    C  67.648 -20.694 -13.065 1.00 . A A . 117 ARG C    1 1 
       24 38461 1 1  29 ARG CA   C  66.636 -19.595 -13.355 1.00 . A A . 117 ARG CA   1 1 
       24 38462 1 1  29 ARG CB   C  66.779 -19.065 -14.783 1.00 . A A . 117 ARG CB   1 1 
       24 38463 1 1  29 ARG CD   C  65.017 -18.585 -16.493 1.00 . A A . 117 ARG CD   1 1 
       24 38464 1 1  29 ARG CG   C  65.564 -18.196 -15.118 1.00 . A A . 117 ARG CG   1 1 
       24 38465 1 1  29 ARG CZ   C  63.586 -17.146 -17.815 1.00 . A A . 117 ARG CZ   1 1 
       24 38466 1 1  29 ARG H    H  67.091 -17.549 -12.866 1.00 . A A . 117 ARG H    1 1 
       24 38467 1 1  29 ARG HA   H  65.643 -19.960 -13.197 1.00 . A A . 117 ARG HA   1 1 
       24 38468 1 1  29 ARG HB2  H  67.679 -18.475 -14.862 1.00 . A A . 117 ARG HB2  1 1 
       24 38469 1 1  29 ARG HB3  H  66.827 -19.894 -15.473 1.00 . A A . 117 ARG HB3  1 1 
       24 38470 1 1  29 ARG HD2  H  65.764 -19.135 -17.050 1.00 . A A . 117 ARG HD2  1 1 
       24 38471 1 1  29 ARG HD3  H  64.117 -19.170 -16.389 1.00 . A A . 117 ARG HD3  1 1 
       24 38472 1 1  29 ARG HE   H  65.348 -16.551 -17.120 1.00 . A A . 117 ARG HE   1 1 
       24 38473 1 1  29 ARG HG2  H  64.798 -18.350 -14.370 1.00 . A A . 117 ARG HG2  1 1 
       24 38474 1 1  29 ARG HG3  H  65.855 -17.156 -15.127 1.00 . A A . 117 ARG HG3  1 1 
       24 38475 1 1  29 ARG HH11 H  62.927 -15.654 -16.655 1.00 . A A . 117 ARG HH11 1 1 
       24 38476 1 1  29 ARG HH12 H  61.867 -16.127 -17.941 1.00 . A A . 117 ARG HH12 1 1 
       24 38477 1 1  29 ARG HH21 H  63.983 -18.599 -19.133 1.00 . A A . 117 ARG HH21 1 1 
       24 38478 1 1  29 ARG HH22 H  62.462 -17.797 -19.338 1.00 . A A . 117 ARG HH22 1 1 
       24 38479 1 1  29 ARG N    N  66.902 -18.433 -12.475 1.00 . A A . 117 ARG N    1 1 
       24 38480 1 1  29 ARG NE   N  64.708 -17.292 -17.165 1.00 . A A . 117 ARG NE   1 1 
       24 38481 1 1  29 ARG NH1  N  62.726 -16.238 -17.441 1.00 . A A . 117 ARG NH1  1 1 
       24 38482 1 1  29 ARG NH2  N  63.324 -17.906 -18.843 1.00 . A A . 117 ARG NH2  1 1 
       24 38483 1 1  29 ARG O    O  67.284 -21.801 -12.714 1.00 . A A . 117 ARG O    1 1 
       24 38484 1 1  30 GLN C    C  69.756 -22.031 -11.562 1.00 . A A . 118 GLN C    1 1 
       24 38485 1 1  30 GLN CA   C  69.991 -21.377 -12.917 1.00 . A A . 118 GLN CA   1 1 
       24 38486 1 1  30 GLN CB   C  71.305 -20.569 -12.937 1.00 . A A . 118 GLN CB   1 1 
       24 38487 1 1  30 GLN CD   C  72.566 -22.132 -11.416 1.00 . A A . 118 GLN CD   1 1 
       24 38488 1 1  30 GLN CG   C  72.063 -20.697 -11.604 1.00 . A A . 118 GLN CG   1 1 
       24 38489 1 1  30 GLN H    H  69.145 -19.464 -13.442 1.00 . A A . 118 GLN H    1 1 
       24 38490 1 1  30 GLN HA   H  70.006 -22.123 -13.692 1.00 . A A . 118 GLN HA   1 1 
       24 38491 1 1  30 GLN HB2  H  71.933 -20.935 -13.736 1.00 . A A . 118 GLN HB2  1 1 
       24 38492 1 1  30 GLN HB3  H  71.078 -19.528 -13.116 1.00 . A A . 118 GLN HB3  1 1 
       24 38493 1 1  30 GLN HE21 H  73.584 -22.153 -13.120 1.00 . A A . 118 GLN HE21 1 1 
       24 38494 1 1  30 GLN HE22 H  73.660 -23.585 -12.211 1.00 . A A . 118 GLN HE22 1 1 
       24 38495 1 1  30 GLN HG2  H  72.907 -20.023 -11.606 1.00 . A A . 118 GLN HG2  1 1 
       24 38496 1 1  30 GLN HG3  H  71.406 -20.441 -10.788 1.00 . A A . 118 GLN HG3  1 1 
       24 38497 1 1  30 GLN N    N  68.910 -20.375 -13.187 1.00 . A A . 118 GLN N    1 1 
       24 38498 1 1  30 GLN NE2  N  73.333 -22.668 -12.325 1.00 . A A . 118 GLN NE2  1 1 
       24 38499 1 1  30 GLN O    O  69.851 -23.231 -11.411 1.00 . A A . 118 GLN O    1 1 
       24 38500 1 1  30 GLN OE1  O  72.260 -22.772 -10.428 1.00 . A A . 118 GLN OE1  1 1 
       24 38501 1 1  31 LEU C    C  67.939 -22.713  -9.321 1.00 . A A . 119 LEU C    1 1 
       24 38502 1 1  31 LEU CA   C  69.170 -21.811  -9.243 1.00 . A A . 119 LEU CA   1 1 
       24 38503 1 1  31 LEU CB   C  68.933 -20.596  -8.346 1.00 . A A . 119 LEU CB   1 1 
       24 38504 1 1  31 LEU CD1  C  70.090 -18.765  -7.080 1.00 . A A . 119 LEU CD1  1 1 
       24 38505 1 1  31 LEU CD2  C  71.318 -20.870  -7.626 1.00 . A A . 119 LEU CD2  1 1 
       24 38506 1 1  31 LEU CG   C  70.268 -19.873  -8.116 1.00 . A A . 119 LEU CG   1 1 
       24 38507 1 1  31 LEU H    H  69.350 -20.288 -10.736 1.00 . A A . 119 LEU H    1 1 
       24 38508 1 1  31 LEU HA   H  70.024 -22.369  -8.898 1.00 . A A . 119 LEU HA   1 1 
       24 38509 1 1  31 LEU HB2  H  68.239 -19.924  -8.829 1.00 . A A . 119 LEU HB2  1 1 
       24 38510 1 1  31 LEU HB3  H  68.528 -20.915  -7.402 1.00 . A A . 119 LEU HB3  1 1 
       24 38511 1 1  31 LEU HD11 H  69.077 -18.779  -6.707 1.00 . A A . 119 LEU HD11 1 1 
       24 38512 1 1  31 LEU HD12 H  70.777 -18.924  -6.262 1.00 . A A . 119 LEU HD12 1 1 
       24 38513 1 1  31 LEU HD13 H  70.294 -17.809  -7.538 1.00 . A A . 119 LEU HD13 1 1 
       24 38514 1 1  31 LEU HD21 H  70.826 -21.721  -7.181 1.00 . A A . 119 LEU HD21 1 1 
       24 38515 1 1  31 LEU HD22 H  71.917 -21.198  -8.465 1.00 . A A . 119 LEU HD22 1 1 
       24 38516 1 1  31 LEU HD23 H  71.953 -20.395  -6.893 1.00 . A A . 119 LEU HD23 1 1 
       24 38517 1 1  31 LEU HG   H  70.603 -19.438  -9.044 1.00 . A A . 119 LEU HG   1 1 
       24 38518 1 1  31 LEU N    N  69.431 -21.246 -10.583 1.00 . A A . 119 LEU N    1 1 
       24 38519 1 1  31 LEU O    O  67.603 -23.401  -8.382 1.00 . A A . 119 LEU O    1 1 
       24 38520 1 1  32 LYS C    C  64.825 -22.836 -10.247 1.00 . A A . 120 LYS C    1 1 
       24 38521 1 1  32 LYS CA   C  66.080 -23.561 -10.703 1.00 . A A . 120 LYS CA   1 1 
       24 38522 1 1  32 LYS CB   C  66.287 -24.866  -9.926 1.00 . A A . 120 LYS CB   1 1 
       24 38523 1 1  32 LYS CD   C  67.699 -26.931  -9.805 1.00 . A A . 120 LYS CD   1 1 
       24 38524 1 1  32 LYS CE   C  69.138 -27.175  -9.343 1.00 . A A . 120 LYS CE   1 1 
       24 38525 1 1  32 LYS CG   C  67.589 -25.523 -10.391 1.00 . A A . 120 LYS CG   1 1 
       24 38526 1 1  32 LYS H    H  67.601 -22.130 -11.187 1.00 . A A . 120 LYS H    1 1 
       24 38527 1 1  32 LYS HA   H  66.002 -23.784 -11.757 1.00 . A A . 120 LYS HA   1 1 
       24 38528 1 1  32 LYS HB2  H  66.339 -24.655  -8.868 1.00 . A A . 120 LYS HB2  1 1 
       24 38529 1 1  32 LYS HB3  H  65.461 -25.533 -10.119 1.00 . A A . 120 LYS HB3  1 1 
       24 38530 1 1  32 LYS HD2  H  67.027 -27.025  -8.964 1.00 . A A . 120 LYS HD2  1 1 
       24 38531 1 1  32 LYS HD3  H  67.438 -27.656 -10.560 1.00 . A A . 120 LYS HD3  1 1 
       24 38532 1 1  32 LYS HE2  H  69.781 -27.344 -10.197 1.00 . A A . 120 LYS HE2  1 1 
       24 38533 1 1  32 LYS HE3  H  69.493 -26.338  -8.765 1.00 . A A . 120 LYS HE3  1 1 
       24 38534 1 1  32 LYS HG2  H  67.593 -25.581 -11.470 1.00 . A A . 120 LYS HG2  1 1 
       24 38535 1 1  32 LYS HG3  H  68.429 -24.932 -10.061 1.00 . A A . 120 LYS HG3  1 1 
       24 38536 1 1  32 LYS HZ1  H  68.346 -29.039  -8.859 1.00 . A A . 120 LYS HZ1  1 1 
       24 38537 1 1  32 LYS HZ2  H  69.997 -28.872  -8.497 1.00 . A A . 120 LYS HZ2  1 1 
       24 38538 1 1  32 LYS HZ3  H  68.831 -28.122  -7.516 1.00 . A A . 120 LYS HZ3  1 1 
       24 38539 1 1  32 LYS N    N  67.288 -22.709 -10.464 1.00 . A A . 120 LYS N    1 1 
       24 38540 1 1  32 LYS NZ   N  69.072 -28.393  -8.489 1.00 . A A . 120 LYS NZ   1 1 
       24 38541 1 1  32 LYS O    O  63.946 -23.414  -9.640 1.00 . A A . 120 LYS O    1 1 
       24 38542 1 1  33 VAL C    C  62.456 -20.921 -11.272 1.00 . A A . 121 VAL C    1 1 
       24 38543 1 1  33 VAL CA   C  63.491 -20.830 -10.152 1.00 . A A . 121 VAL CA   1 1 
       24 38544 1 1  33 VAL CB   C  63.939 -19.388  -9.887 1.00 . A A . 121 VAL CB   1 1 
       24 38545 1 1  33 VAL CG1  C  62.728 -18.447  -9.871 1.00 . A A . 121 VAL CG1  1 1 
       24 38546 1 1  33 VAL CG2  C  64.619 -19.339  -8.518 1.00 . A A . 121 VAL CG2  1 1 
       24 38547 1 1  33 VAL H    H  65.434 -21.129 -11.071 1.00 . A A . 121 VAL H    1 1 
       24 38548 1 1  33 VAL HA   H  63.087 -21.258  -9.247 1.00 . A A . 121 VAL HA   1 1 
       24 38549 1 1  33 VAL HB   H  64.633 -19.074 -10.650 1.00 . A A . 121 VAL HB   1 1 
       24 38550 1 1  33 VAL HG11 H  62.032 -18.737 -10.642 1.00 . A A . 121 VAL HG11 1 1 
       24 38551 1 1  33 VAL HG12 H  62.243 -18.503  -8.907 1.00 . A A . 121 VAL HG12 1 1 
       24 38552 1 1  33 VAL HG13 H  63.059 -17.434 -10.046 1.00 . A A . 121 VAL HG13 1 1 
       24 38553 1 1  33 VAL HG21 H  64.108 -20.015  -7.846 1.00 . A A . 121 VAL HG21 1 1 
       24 38554 1 1  33 VAL HG22 H  65.649 -19.642  -8.616 1.00 . A A . 121 VAL HG22 1 1 
       24 38555 1 1  33 VAL HG23 H  64.570 -18.335  -8.123 1.00 . A A . 121 VAL HG23 1 1 
       24 38556 1 1  33 VAL N    N  64.720 -21.575 -10.557 1.00 . A A . 121 VAL N    1 1 
       24 38557 1 1  33 VAL O    O  62.694 -20.522 -12.395 1.00 . A A . 121 VAL O    1 1 
       24 38558 1 1  34 SER C    C  59.635 -20.276 -12.369 1.00 . A A . 122 SER C    1 1 
       24 38559 1 1  34 SER CA   C  60.260 -21.625 -12.014 1.00 . A A . 122 SER CA   1 1 
       24 38560 1 1  34 SER CB   C  59.215 -22.545 -11.386 1.00 . A A . 122 SER CB   1 1 
       24 38561 1 1  34 SER H    H  61.159 -21.797 -10.065 1.00 . A A . 122 SER H    1 1 
       24 38562 1 1  34 SER HA   H  60.672 -22.089 -12.892 1.00 . A A . 122 SER HA   1 1 
       24 38563 1 1  34 SER HB2  H  58.675 -22.011 -10.624 1.00 . A A . 122 SER HB2  1 1 
       24 38564 1 1  34 SER HB3  H  58.524 -22.876 -12.149 1.00 . A A . 122 SER HB3  1 1 
       24 38565 1 1  34 SER HG   H  60.444 -24.051 -11.463 1.00 . A A . 122 SER HG   1 1 
       24 38566 1 1  34 SER N    N  61.316 -21.470 -10.973 1.00 . A A . 122 SER N    1 1 
       24 38567 1 1  34 SER O    O  59.671 -19.339 -11.595 1.00 . A A . 122 SER O    1 1 
       24 38568 1 1  34 SER OG   O  59.867 -23.664 -10.801 1.00 . A A . 122 SER OG   1 1 
       24 38569 1 1  35 ASP C    C  57.325 -18.523 -12.945 1.00 . A A . 123 ASP C    1 1 
       24 38570 1 1  35 ASP CA   C  58.415 -18.892 -13.932 1.00 . A A . 123 ASP CA   1 1 
       24 38571 1 1  35 ASP CB   C  57.844 -19.142 -15.328 1.00 . A A . 123 ASP CB   1 1 
       24 38572 1 1  35 ASP CG   C  58.365 -18.078 -16.295 1.00 . A A . 123 ASP CG   1 1 
       24 38573 1 1  35 ASP H    H  59.029 -20.943 -14.137 1.00 . A A . 123 ASP H    1 1 
       24 38574 1 1  35 ASP HA   H  59.141 -18.129 -13.954 1.00 . A A . 123 ASP HA   1 1 
       24 38575 1 1  35 ASP HB2  H  58.151 -20.120 -15.670 1.00 . A A . 123 ASP HB2  1 1 
       24 38576 1 1  35 ASP HB3  H  56.766 -19.096 -15.292 1.00 . A A . 123 ASP HB3  1 1 
       24 38577 1 1  35 ASP N    N  59.052 -20.175 -13.532 1.00 . A A . 123 ASP N    1 1 
       24 38578 1 1  35 ASP O    O  56.891 -17.392 -12.850 1.00 . A A . 123 ASP O    1 1 
       24 38579 1 1  35 ASP OD1  O  57.788 -17.004 -16.328 1.00 . A A . 123 ASP OD1  1 1 
       24 38580 1 1  35 ASP OD2  O  59.332 -18.356 -16.985 1.00 . A A . 123 ASP OD2  1 1 
       24 38581 1 1  36 THR C    C  56.399 -18.269 -10.132 1.00 . A A . 124 THR C    1 1 
       24 38582 1 1  36 THR CA   C  55.873 -19.251 -11.176 1.00 . A A . 124 THR CA   1 1 
       24 38583 1 1  36 THR CB   C  55.657 -20.627 -10.559 1.00 . A A . 124 THR CB   1 1 
       24 38584 1 1  36 THR CG2  C  54.274 -20.684  -9.934 1.00 . A A . 124 THR CG2  1 1 
       24 38585 1 1  36 THR H    H  57.302 -20.353 -12.302 1.00 . A A . 124 THR H    1 1 
       24 38586 1 1  36 THR HA   H  54.962 -18.893 -11.625 1.00 . A A . 124 THR HA   1 1 
       24 38587 1 1  36 THR HB   H  56.404 -20.800  -9.799 1.00 . A A . 124 THR HB   1 1 
       24 38588 1 1  36 THR HG1  H  55.153 -21.389 -12.277 1.00 . A A . 124 THR HG1  1 1 
       24 38589 1 1  36 THR HG21 H  53.627 -19.988 -10.444 1.00 . A A . 124 THR HG21 1 1 
       24 38590 1 1  36 THR HG22 H  53.879 -21.683 -10.032 1.00 . A A . 124 THR HG22 1 1 
       24 38591 1 1  36 THR HG23 H  54.342 -20.420  -8.891 1.00 . A A . 124 THR HG23 1 1 
       24 38592 1 1  36 THR N    N  56.910 -19.478 -12.199 1.00 . A A . 124 THR N    1 1 
       24 38593 1 1  36 THR O    O  55.648 -17.587  -9.463 1.00 . A A . 124 THR O    1 1 
       24 38594 1 1  36 THR OG1  O  55.763 -21.620 -11.571 1.00 . A A . 124 THR OG1  1 1 
       24 38595 1 1  37 LYS C    C  58.786 -16.003  -9.688 1.00 . A A . 125 LYS C    1 1 
       24 38596 1 1  37 LYS CA   C  58.289 -17.271  -8.998 1.00 . A A . 125 LYS CA   1 1 
       24 38597 1 1  37 LYS CB   C  59.445 -18.047  -8.366 1.00 . A A . 125 LYS CB   1 1 
       24 38598 1 1  37 LYS CD   C  59.672 -18.666  -5.953 1.00 . A A . 125 LYS CD   1 1 
       24 38599 1 1  37 LYS CE   C  58.695 -18.180  -4.880 1.00 . A A . 125 LYS CE   1 1 
       24 38600 1 1  37 LYS CG   C  58.905 -18.943  -7.248 1.00 . A A . 125 LYS CG   1 1 
       24 38601 1 1  37 LYS H    H  58.274 -18.759 -10.540 1.00 . A A . 125 LYS H    1 1 
       24 38602 1 1  37 LYS HA   H  57.562 -17.021  -8.256 1.00 . A A . 125 LYS HA   1 1 
       24 38603 1 1  37 LYS HB2  H  59.922 -18.661  -9.119 1.00 . A A . 125 LYS HB2  1 1 
       24 38604 1 1  37 LYS HB3  H  60.164 -17.355  -7.957 1.00 . A A . 125 LYS HB3  1 1 
       24 38605 1 1  37 LYS HD2  H  60.152 -19.573  -5.619 1.00 . A A . 125 LYS HD2  1 1 
       24 38606 1 1  37 LYS HD3  H  60.417 -17.907  -6.129 1.00 . A A . 125 LYS HD3  1 1 
       24 38607 1 1  37 LYS HE2  H  57.685 -18.471  -5.133 1.00 . A A . 125 LYS HE2  1 1 
       24 38608 1 1  37 LYS HE3  H  58.970 -18.574  -3.914 1.00 . A A . 125 LYS HE3  1 1 
       24 38609 1 1  37 LYS HG2  H  57.855 -18.734  -7.096 1.00 . A A . 125 LYS HG2  1 1 
       24 38610 1 1  37 LYS HG3  H  59.028 -19.979  -7.524 1.00 . A A . 125 LYS HG3  1 1 
       24 38611 1 1  37 LYS HZ1  H  59.833 -16.436  -4.881 1.00 . A A . 125 LYS HZ1  1 1 
       24 38612 1 1  37 LYS HZ2  H  58.371 -16.307  -5.731 1.00 . A A . 125 LYS HZ2  1 1 
       24 38613 1 1  37 LYS HZ3  H  58.366 -16.308  -4.032 1.00 . A A . 125 LYS HZ3  1 1 
       24 38614 1 1  37 LYS N    N  57.694 -18.199  -9.991 1.00 . A A . 125 LYS N    1 1 
       24 38615 1 1  37 LYS NZ   N  58.827 -16.696  -4.881 1.00 . A A . 125 LYS NZ   1 1 
       24 38616 1 1  37 LYS O    O  58.429 -14.904  -9.312 1.00 . A A . 125 LYS O    1 1 
       24 38617 1 1  38 ILE C    C  58.885 -14.033 -11.755 1.00 . A A . 126 ILE C    1 1 
       24 38618 1 1  38 ILE CA   C  60.081 -14.929 -11.427 1.00 . A A . 126 ILE CA   1 1 
       24 38619 1 1  38 ILE CB   C  60.750 -15.463 -12.701 1.00 . A A . 126 ILE CB   1 1 
       24 38620 1 1  38 ILE CD1  C  62.405 -17.318 -13.006 1.00 . A A . 126 ILE CD1  1 1 
       24 38621 1 1  38 ILE CG1  C  62.159 -15.954 -12.357 1.00 . A A . 126 ILE CG1  1 1 
       24 38622 1 1  38 ILE CG2  C  60.852 -14.351 -13.752 1.00 . A A . 126 ILE CG2  1 1 
       24 38623 1 1  38 ILE H    H  59.852 -17.034 -11.004 1.00 . A A . 126 ILE H    1 1 
       24 38624 1 1  38 ILE HA   H  60.798 -14.397 -10.822 1.00 . A A . 126 ILE HA   1 1 
       24 38625 1 1  38 ILE HB   H  60.169 -16.282 -13.097 1.00 . A A . 126 ILE HB   1 1 
       24 38626 1 1  38 ILE HD11 H  62.002 -17.320 -14.008 1.00 . A A . 126 ILE HD11 1 1 
       24 38627 1 1  38 ILE HD12 H  63.468 -17.510 -13.045 1.00 . A A . 126 ILE HD12 1 1 
       24 38628 1 1  38 ILE HD13 H  61.922 -18.087 -12.423 1.00 . A A . 126 ILE HD13 1 1 
       24 38629 1 1  38 ILE HG12 H  62.885 -15.244 -12.726 1.00 . A A . 126 ILE HG12 1 1 
       24 38630 1 1  38 ILE HG13 H  62.258 -16.045 -11.286 1.00 . A A . 126 ILE HG13 1 1 
       24 38631 1 1  38 ILE HG21 H  60.633 -13.398 -13.293 1.00 . A A . 126 ILE HG21 1 1 
       24 38632 1 1  38 ILE HG22 H  61.853 -14.333 -14.159 1.00 . A A . 126 ILE HG22 1 1 
       24 38633 1 1  38 ILE HG23 H  60.145 -14.541 -14.546 1.00 . A A . 126 ILE HG23 1 1 
       24 38634 1 1  38 ILE N    N  59.588 -16.140 -10.707 1.00 . A A . 126 ILE N    1 1 
       24 38635 1 1  38 ILE O    O  58.981 -12.822 -11.763 1.00 . A A . 126 ILE O    1 1 
       24 38636 1 1  39 ASP C    C  55.908 -13.320 -11.015 1.00 . A A . 127 ASP C    1 1 
       24 38637 1 1  39 ASP CA   C  56.536 -13.836 -12.313 1.00 . A A . 127 ASP CA   1 1 
       24 38638 1 1  39 ASP CB   C  55.589 -14.810 -13.016 1.00 . A A . 127 ASP CB   1 1 
       24 38639 1 1  39 ASP CG   C  54.442 -14.030 -13.661 1.00 . A A . 127 ASP CG   1 1 
       24 38640 1 1  39 ASP H    H  57.698 -15.603 -11.982 1.00 . A A . 127 ASP H    1 1 
       24 38641 1 1  39 ASP HA   H  56.779 -13.021 -12.968 1.00 . A A . 127 ASP HA   1 1 
       24 38642 1 1  39 ASP HB2  H  56.130 -15.354 -13.776 1.00 . A A . 127 ASP HB2  1 1 
       24 38643 1 1  39 ASP HB3  H  55.187 -15.504 -12.291 1.00 . A A . 127 ASP HB3  1 1 
       24 38644 1 1  39 ASP N    N  57.751 -14.630 -12.007 1.00 . A A . 127 ASP N    1 1 
       24 38645 1 1  39 ASP O    O  55.214 -12.322 -11.005 1.00 . A A . 127 ASP O    1 1 
       24 38646 1 1  39 ASP OD1  O  53.885 -13.173 -12.994 1.00 . A A . 127 ASP OD1  1 1 
       24 38647 1 1  39 ASP OD2  O  54.139 -14.304 -14.811 1.00 . A A . 127 ASP OD2  1 1 
       24 38648 1 1  40 SER C    C  56.411 -12.369  -8.094 1.00 . A A . 128 SER C    1 1 
       24 38649 1 1  40 SER CA   C  55.567 -13.517  -8.629 1.00 . A A . 128 SER CA   1 1 
       24 38650 1 1  40 SER CB   C  55.631 -14.723  -7.690 1.00 . A A . 128 SER CB   1 1 
       24 38651 1 1  40 SER H    H  56.721 -14.778  -9.929 1.00 . A A . 128 SER H    1 1 
       24 38652 1 1  40 SER HA   H  54.549 -13.210  -8.772 1.00 . A A . 128 SER HA   1 1 
       24 38653 1 1  40 SER HB2  H  55.265 -15.598  -8.198 1.00 . A A . 128 SER HB2  1 1 
       24 38654 1 1  40 SER HB3  H  56.657 -14.888  -7.386 1.00 . A A . 128 SER HB3  1 1 
       24 38655 1 1  40 SER HG   H  53.909 -14.656  -6.786 1.00 . A A . 128 SER HG   1 1 
       24 38656 1 1  40 SER N    N  56.151 -13.984  -9.914 1.00 . A A . 128 SER N    1 1 
       24 38657 1 1  40 SER O    O  55.918 -11.303  -7.782 1.00 . A A . 128 SER O    1 1 
       24 38658 1 1  40 SER OG   O  54.821 -14.472  -6.549 1.00 . A A . 128 SER OG   1 1 
       24 38659 1 1  41 ILE C    C  58.469 -10.273  -8.381 1.00 . A A . 129 ILE C    1 1 
       24 38660 1 1  41 ILE CA   C  58.603 -11.529  -7.512 1.00 . A A . 129 ILE CA   1 1 
       24 38661 1 1  41 ILE CB   C  59.980 -12.178  -7.641 1.00 . A A . 129 ILE CB   1 1 
       24 38662 1 1  41 ILE CD1  C  60.812 -14.257  -6.550 1.00 . A A . 129 ILE CD1  1 1 
       24 38663 1 1  41 ILE CG1  C  60.332 -12.828  -6.309 1.00 . A A . 129 ILE CG1  1 1 
       24 38664 1 1  41 ILE CG2  C  61.046 -11.149  -8.013 1.00 . A A . 129 ILE CG2  1 1 
       24 38665 1 1  41 ILE H    H  58.058 -13.449  -8.271 1.00 . A A . 129 ILE H    1 1 
       24 38666 1 1  41 ILE HA   H  58.397 -11.305  -6.479 1.00 . A A . 129 ILE HA   1 1 
       24 38667 1 1  41 ILE HB   H  59.940 -12.940  -8.406 1.00 . A A . 129 ILE HB   1 1 
       24 38668 1 1  41 ILE HD11 H  60.938 -14.418  -7.609 1.00 . A A . 129 ILE HD11 1 1 
       24 38669 1 1  41 ILE HD12 H  61.754 -14.409  -6.046 1.00 . A A . 129 ILE HD12 1 1 
       24 38670 1 1  41 ILE HD13 H  60.080 -14.950  -6.164 1.00 . A A . 129 ILE HD13 1 1 
       24 38671 1 1  41 ILE HG12 H  61.110 -12.259  -5.824 1.00 . A A . 129 ILE HG12 1 1 
       24 38672 1 1  41 ILE HG13 H  59.452 -12.851  -5.684 1.00 . A A . 129 ILE HG13 1 1 
       24 38673 1 1  41 ILE HG21 H  60.691 -10.159  -7.783 1.00 . A A . 129 ILE HG21 1 1 
       24 38674 1 1  41 ILE HG22 H  61.948 -11.348  -7.454 1.00 . A A . 129 ILE HG22 1 1 
       24 38675 1 1  41 ILE HG23 H  61.253 -11.222  -9.070 1.00 . A A . 129 ILE HG23 1 1 
       24 38676 1 1  41 ILE N    N  57.690 -12.583  -8.003 1.00 . A A . 129 ILE N    1 1 
       24 38677 1 1  41 ILE O    O  58.286  -9.180  -7.884 1.00 . A A . 129 ILE O    1 1 
       24 38678 1 1  42 GLU C    C  57.084  -8.552 -10.345 1.00 . A A . 130 GLU C    1 1 
       24 38679 1 1  42 GLU CA   C  58.430  -9.240 -10.571 1.00 . A A . 130 GLU CA   1 1 
       24 38680 1 1  42 GLU CB   C  58.517  -9.802 -11.989 1.00 . A A . 130 GLU CB   1 1 
       24 38681 1 1  42 GLU CD   C  60.653  -9.114 -13.093 1.00 . A A . 130 GLU CD   1 1 
       24 38682 1 1  42 GLU CG   C  59.961 -10.215 -12.284 1.00 . A A . 130 GLU CG   1 1 
       24 38683 1 1  42 GLU H    H  58.702 -11.315 -10.055 1.00 . A A . 130 GLU H    1 1 
       24 38684 1 1  42 GLU HA   H  59.238  -8.552 -10.400 1.00 . A A . 130 GLU HA   1 1 
       24 38685 1 1  42 GLU HB2  H  57.871 -10.664 -12.076 1.00 . A A . 130 GLU HB2  1 1 
       24 38686 1 1  42 GLU HB3  H  58.210  -9.047 -12.696 1.00 . A A . 130 GLU HB3  1 1 
       24 38687 1 1  42 GLU HG2  H  60.488 -10.365 -11.352 1.00 . A A . 130 GLU HG2  1 1 
       24 38688 1 1  42 GLU HG3  H  59.963 -11.132 -12.852 1.00 . A A . 130 GLU HG3  1 1 
       24 38689 1 1  42 GLU N    N  58.556 -10.424  -9.675 1.00 . A A . 130 GLU N    1 1 
       24 38690 1 1  42 GLU O    O  56.984  -7.341 -10.345 1.00 . A A . 130 GLU O    1 1 
       24 38691 1 1  42 GLU OE1  O  60.336  -8.977 -14.262 1.00 . A A . 130 GLU OE1  1 1 
       24 38692 1 1  42 GLU OE2  O  61.487  -8.426 -12.527 1.00 . A A . 130 GLU OE2  1 1 
       24 38693 1 1  43 ASP C    C  54.671  -7.989  -8.574 1.00 . A A . 131 ASP C    1 1 
       24 38694 1 1  43 ASP CA   C  54.708  -8.712  -9.926 1.00 . A A . 131 ASP CA   1 1 
       24 38695 1 1  43 ASP CB   C  53.735  -9.890  -9.935 1.00 . A A . 131 ASP CB   1 1 
       24 38696 1 1  43 ASP CG   C  52.299  -9.365  -9.928 1.00 . A A . 131 ASP CG   1 1 
       24 38697 1 1  43 ASP H    H  56.151 -10.288 -10.158 1.00 . A A . 131 ASP H    1 1 
       24 38698 1 1  43 ASP HA   H  54.468  -8.033 -10.722 1.00 . A A . 131 ASP HA   1 1 
       24 38699 1 1  43 ASP HB2  H  53.898 -10.483 -10.823 1.00 . A A . 131 ASP HB2  1 1 
       24 38700 1 1  43 ASP HB3  H  53.899 -10.500  -9.059 1.00 . A A . 131 ASP HB3  1 1 
       24 38701 1 1  43 ASP N    N  56.048  -9.317 -10.152 1.00 . A A . 131 ASP N    1 1 
       24 38702 1 1  43 ASP O    O  54.011  -6.982  -8.417 1.00 . A A . 131 ASP O    1 1 
       24 38703 1 1  43 ASP OD1  O  51.958  -8.621 -10.833 1.00 . A A . 131 ASP OD1  1 1 
       24 38704 1 1  43 ASP OD2  O  51.566  -9.716  -9.020 1.00 . A A . 131 ASP OD2  1 1 
       24 38705 1 1  44 ARG C    C  56.522  -6.826  -6.171 1.00 . A A . 132 ARG C    1 1 
       24 38706 1 1  44 ARG CA   C  55.381  -7.844  -6.266 1.00 . A A . 132 ARG CA   1 1 
       24 38707 1 1  44 ARG CB   C  55.593  -8.982  -5.268 1.00 . A A . 132 ARG CB   1 1 
       24 38708 1 1  44 ARG CD   C  53.744 -10.140  -4.042 1.00 . A A . 132 ARG CD   1 1 
       24 38709 1 1  44 ARG CG   C  54.449  -9.989  -5.393 1.00 . A A . 132 ARG CG   1 1 
       24 38710 1 1  44 ARG CZ   C  51.877  -8.670  -3.572 1.00 . A A . 132 ARG CZ   1 1 
       24 38711 1 1  44 ARG H    H  55.896  -9.307  -7.747 1.00 . A A . 132 ARG H    1 1 
       24 38712 1 1  44 ARG HA   H  54.435  -7.371  -6.083 1.00 . A A . 132 ARG HA   1 1 
       24 38713 1 1  44 ARG HB2  H  56.533  -9.472  -5.479 1.00 . A A . 132 ARG HB2  1 1 
       24 38714 1 1  44 ARG HB3  H  55.612  -8.582  -4.265 1.00 . A A . 132 ARG HB3  1 1 
       24 38715 1 1  44 ARG HD2  H  53.741 -11.177  -3.734 1.00 . A A . 132 ARG HD2  1 1 
       24 38716 1 1  44 ARG HD3  H  54.225  -9.526  -3.297 1.00 . A A . 132 ARG HD3  1 1 
       24 38717 1 1  44 ARG HE   H  51.797 -10.085  -4.964 1.00 . A A . 132 ARG HE   1 1 
       24 38718 1 1  44 ARG HG2  H  53.743  -9.640  -6.131 1.00 . A A . 132 ARG HG2  1 1 
       24 38719 1 1  44 ARG HG3  H  54.845 -10.947  -5.698 1.00 . A A . 132 ARG HG3  1 1 
       24 38720 1 1  44 ARG HH11 H  53.616  -7.678  -3.510 1.00 . A A . 132 ARG HH11 1 1 
       24 38721 1 1  44 ARG HH12 H  52.293  -6.922  -2.688 1.00 . A A . 132 ARG HH12 1 1 
       24 38722 1 1  44 ARG HH21 H  50.023  -9.426  -3.472 1.00 . A A . 132 ARG HH21 1 1 
       24 38723 1 1  44 ARG HH22 H  50.260  -7.911  -2.666 1.00 . A A . 132 ARG HH22 1 1 
       24 38724 1 1  44 ARG N    N  55.374  -8.498  -7.601 1.00 . A A . 132 ARG N    1 1 
       24 38725 1 1  44 ARG NE   N  52.354  -9.659  -4.279 1.00 . A A . 132 ARG NE   1 1 
       24 38726 1 1  44 ARG NH1  N  52.655  -7.680  -3.231 1.00 . A A . 132 ARG NH1  1 1 
       24 38727 1 1  44 ARG NH2  N  50.622  -8.669  -3.209 1.00 . A A . 132 ARG NH2  1 1 
       24 38728 1 1  44 ARG O    O  56.585  -6.035  -5.253 1.00 . A A . 132 ARG O    1 1 
       24 38729 1 1  45 TYR C    C  58.700  -5.174  -8.410 1.00 . A A . 133 TYR C    1 1 
       24 38730 1 1  45 TYR CA   C  58.573  -5.899  -7.079 1.00 . A A . 133 TYR CA   1 1 
       24 38731 1 1  45 TYR CB   C  59.797  -6.772  -6.823 1.00 . A A . 133 TYR CB   1 1 
       24 38732 1 1  45 TYR CD1  C  59.374  -6.717  -4.334 1.00 . A A . 133 TYR CD1  1 1 
       24 38733 1 1  45 TYR CD2  C  59.837  -8.849  -5.389 1.00 . A A . 133 TYR CD2  1 1 
       24 38734 1 1  45 TYR CE1  C  59.261  -7.359  -3.093 1.00 . A A . 133 TYR CE1  1 1 
       24 38735 1 1  45 TYR CE2  C  59.726  -9.490  -4.151 1.00 . A A . 133 TYR CE2  1 1 
       24 38736 1 1  45 TYR CG   C  59.662  -7.463  -5.483 1.00 . A A . 133 TYR CG   1 1 
       24 38737 1 1  45 TYR CZ   C  59.440  -8.745  -3.001 1.00 . A A . 133 TYR CZ   1 1 
       24 38738 1 1  45 TYR H    H  57.357  -7.502  -7.838 1.00 . A A . 133 TYR H    1 1 
       24 38739 1 1  45 TYR HA   H  58.460  -5.182  -6.288 1.00 . A A . 133 TYR HA   1 1 
       24 38740 1 1  45 TYR HB2  H  59.878  -7.512  -7.604 1.00 . A A . 133 TYR HB2  1 1 
       24 38741 1 1  45 TYR HB3  H  60.683  -6.154  -6.820 1.00 . A A . 133 TYR HB3  1 1 
       24 38742 1 1  45 TYR HD1  H  59.241  -5.648  -4.403 1.00 . A A . 133 TYR HD1  1 1 
       24 38743 1 1  45 TYR HD2  H  60.056  -9.424  -6.274 1.00 . A A . 133 TYR HD2  1 1 
       24 38744 1 1  45 TYR HE1  H  59.041  -6.784  -2.206 1.00 . A A . 133 TYR HE1  1 1 
       24 38745 1 1  45 TYR HE2  H  59.875 -10.559  -4.082 1.00 . A A . 133 TYR HE2  1 1 
       24 38746 1 1  45 TYR HH   H  60.180  -9.332  -1.341 1.00 . A A . 133 TYR HH   1 1 
       24 38747 1 1  45 TYR N    N  57.427  -6.851  -7.111 1.00 . A A . 133 TYR N    1 1 
       24 38748 1 1  45 TYR O    O  59.507  -5.537  -9.243 1.00 . A A . 133 TYR O    1 1 
       24 38749 1 1  45 TYR OH   O  59.326  -9.378  -1.780 1.00 . A A . 133 TYR OH   1 1 
       24 38750 1 1  46 PRO C    C  59.179  -2.493  -9.841 1.00 . A A . 134 PRO C    1 1 
       24 38751 1 1  46 PRO CA   C  57.930  -3.367  -9.806 1.00 . A A . 134 PRO CA   1 1 
       24 38752 1 1  46 PRO CB   C  56.675  -2.521  -9.732 1.00 . A A . 134 PRO CB   1 1 
       24 38753 1 1  46 PRO CD   C  56.899  -3.657  -7.612 1.00 . A A . 134 PRO CD   1 1 
       24 38754 1 1  46 PRO CG   C  56.363  -2.411  -8.274 1.00 . A A . 134 PRO CG   1 1 
       24 38755 1 1  46 PRO HA   H  57.891  -4.011 -10.669 1.00 . A A . 134 PRO HA   1 1 
       24 38756 1 1  46 PRO HB2  H  56.866  -1.547 -10.157 1.00 . A A . 134 PRO HB2  1 1 
       24 38757 1 1  46 PRO HB3  H  55.866  -3.010 -10.249 1.00 . A A . 134 PRO HB3  1 1 
       24 38758 1 1  46 PRO HD2  H  57.361  -3.412  -6.666 1.00 . A A . 134 PRO HD2  1 1 
       24 38759 1 1  46 PRO HD3  H  56.114  -4.384  -7.477 1.00 . A A . 134 PRO HD3  1 1 
       24 38760 1 1  46 PRO HG2  H  56.843  -1.535  -7.861 1.00 . A A . 134 PRO HG2  1 1 
       24 38761 1 1  46 PRO HG3  H  55.296  -2.353  -8.128 1.00 . A A . 134 PRO HG3  1 1 
       24 38762 1 1  46 PRO N    N  57.898  -4.159  -8.565 1.00 . A A . 134 PRO N    1 1 
       24 38763 1 1  46 PRO O    O  59.240  -1.437  -9.243 1.00 . A A . 134 PRO O    1 1 
       24 38764 1 1  47 ARG C    C  62.260  -2.235  -9.377 1.00 . A A . 135 ARG C    1 1 
       24 38765 1 1  47 ARG CA   C  61.455  -2.193 -10.680 1.00 . A A . 135 ARG CA   1 1 
       24 38766 1 1  47 ARG CB   C  61.069  -0.753 -11.042 1.00 . A A . 135 ARG CB   1 1 
       24 38767 1 1  47 ARG CD   C  61.224   0.993 -12.830 1.00 . A A . 135 ARG CD   1 1 
       24 38768 1 1  47 ARG CG   C  61.447  -0.485 -12.500 1.00 . A A . 135 ARG CG   1 1 
       24 38769 1 1  47 ARG CZ   C  59.246   2.225 -13.492 1.00 . A A . 135 ARG CZ   1 1 
       24 38770 1 1  47 ARG H    H  60.060  -3.804 -11.000 1.00 . A A . 135 ARG H    1 1 
       24 38771 1 1  47 ARG HA   H  62.042  -2.616 -11.480 1.00 . A A . 135 ARG HA   1 1 
       24 38772 1 1  47 ARG HB2  H  60.007  -0.615 -10.915 1.00 . A A . 135 ARG HB2  1 1 
       24 38773 1 1  47 ARG HB3  H  61.603  -0.066 -10.402 1.00 . A A . 135 ARG HB3  1 1 
       24 38774 1 1  47 ARG HD2  H  61.592   1.616 -12.024 1.00 . A A . 135 ARG HD2  1 1 
       24 38775 1 1  47 ARG HD3  H  61.712   1.249 -13.757 1.00 . A A . 135 ARG HD3  1 1 
       24 38776 1 1  47 ARG HE   H  59.154   0.416 -12.676 1.00 . A A . 135 ARG HE   1 1 
       24 38777 1 1  47 ARG HG2  H  62.488  -0.733 -12.654 1.00 . A A . 135 ARG HG2  1 1 
       24 38778 1 1  47 ARG HG3  H  60.833  -1.090 -13.148 1.00 . A A . 135 ARG HG3  1 1 
       24 38779 1 1  47 ARG HH11 H  60.644   3.425 -12.711 1.00 . A A . 135 ARG HH11 1 1 
       24 38780 1 1  47 ARG HH12 H  59.436   4.208 -13.673 1.00 . A A . 135 ARG HH12 1 1 
       24 38781 1 1  47 ARG HH21 H  57.737   1.275 -14.403 1.00 . A A . 135 ARG HH21 1 1 
       24 38782 1 1  47 ARG HH22 H  57.790   2.992 -14.631 1.00 . A A . 135 ARG HH22 1 1 
       24 38783 1 1  47 ARG N    N  60.167  -2.947 -10.548 1.00 . A A . 135 ARG N    1 1 
       24 38784 1 1  47 ARG NE   N  59.748   1.137 -12.971 1.00 . A A . 135 ARG NE   1 1 
       24 38785 1 1  47 ARG NH1  N  59.821   3.375 -13.275 1.00 . A A . 135 ARG NH1  1 1 
       24 38786 1 1  47 ARG NH2  N  58.174   2.158 -14.233 1.00 . A A . 135 ARG NH2  1 1 
       24 38787 1 1  47 ARG O    O  62.571  -1.217  -8.793 1.00 . A A . 135 ARG O    1 1 
       24 38788 1 1  48 ASN C    C  64.229  -4.827  -7.690 1.00 . A A . 136 ASN C    1 1 
       24 38789 1 1  48 ASN CA   C  63.420  -3.525  -7.679 1.00 . A A . 136 ASN CA   1 1 
       24 38790 1 1  48 ASN CB   C  62.397  -3.526  -6.545 1.00 . A A . 136 ASN CB   1 1 
       24 38791 1 1  48 ASN CG   C  61.815  -2.122  -6.388 1.00 . A A . 136 ASN CG   1 1 
       24 38792 1 1  48 ASN H    H  62.365  -4.215  -9.416 1.00 . A A . 136 ASN H    1 1 
       24 38793 1 1  48 ASN HA   H  64.075  -2.681  -7.587 1.00 . A A . 136 ASN HA   1 1 
       24 38794 1 1  48 ASN HB2  H  61.606  -4.222  -6.776 1.00 . A A . 136 ASN HB2  1 1 
       24 38795 1 1  48 ASN HB3  H  62.880  -3.820  -5.625 1.00 . A A . 136 ASN HB3  1 1 
       24 38796 1 1  48 ASN HD21 H  60.339  -2.435  -7.678 1.00 . A A . 136 ASN HD21 1 1 
       24 38797 1 1  48 ASN HD22 H  60.376  -0.889  -6.979 1.00 . A A . 136 ASN HD22 1 1 
       24 38798 1 1  48 ASN N    N  62.617  -3.411  -8.928 1.00 . A A . 136 ASN N    1 1 
       24 38799 1 1  48 ASN ND2  N  60.755  -1.788  -7.071 1.00 . A A . 136 ASN ND2  1 1 
       24 38800 1 1  48 ASN O    O  64.338  -5.512  -6.697 1.00 . A A . 136 ASN O    1 1 
       24 38801 1 1  48 ASN OD1  O  62.331  -1.318  -5.638 1.00 . A A . 136 ASN OD1  1 1 
       24 38802 1 1  49 LEU C    C  66.747  -6.477  -7.922 1.00 . A A . 137 LEU C    1 1 
       24 38803 1 1  49 LEU CA   C  65.577  -6.441  -8.914 1.00 . A A . 137 LEU CA   1 1 
       24 38804 1 1  49 LEU CB   C  66.119  -6.510 -10.339 1.00 . A A . 137 LEU CB   1 1 
       24 38805 1 1  49 LEU CD1  C  67.881  -4.747 -10.140 1.00 . A A . 137 LEU CD1  1 1 
       24 38806 1 1  49 LEU CD2  C  66.778  -5.208 -12.323 1.00 . A A . 137 LEU CD2  1 1 
       24 38807 1 1  49 LEU CG   C  66.569  -5.137 -10.820 1.00 . A A . 137 LEU CG   1 1 
       24 38808 1 1  49 LEU H    H  64.668  -4.604  -9.602 1.00 . A A . 137 LEU H    1 1 
       24 38809 1 1  49 LEU HA   H  64.933  -7.276  -8.758 1.00 . A A . 137 LEU HA   1 1 
       24 38810 1 1  49 LEU HB2  H  66.961  -7.184 -10.361 1.00 . A A . 137 LEU HB2  1 1 
       24 38811 1 1  49 LEU HB3  H  65.348  -6.883 -10.996 1.00 . A A . 137 LEU HB3  1 1 
       24 38812 1 1  49 LEU HD11 H  68.232  -5.569  -9.535 1.00 . A A . 137 LEU HD11 1 1 
       24 38813 1 1  49 LEU HD12 H  68.620  -4.515 -10.894 1.00 . A A . 137 LEU HD12 1 1 
       24 38814 1 1  49 LEU HD13 H  67.719  -3.882  -9.517 1.00 . A A . 137 LEU HD13 1 1 
       24 38815 1 1  49 LEU HD21 H  66.221  -6.046 -12.716 1.00 . A A . 137 LEU HD21 1 1 
       24 38816 1 1  49 LEU HD22 H  66.433  -4.295 -12.780 1.00 . A A . 137 LEU HD22 1 1 
       24 38817 1 1  49 LEU HD23 H  67.829  -5.343 -12.529 1.00 . A A . 137 LEU HD23 1 1 
       24 38818 1 1  49 LEU HG   H  65.812  -4.409 -10.595 1.00 . A A . 137 LEU HG   1 1 
       24 38819 1 1  49 LEU N    N  64.785  -5.173  -8.816 1.00 . A A . 137 LEU N    1 1 
       24 38820 1 1  49 LEU O    O  67.212  -7.535  -7.543 1.00 . A A . 137 LEU O    1 1 
       24 38821 1 1  50 THR C    C  68.139  -6.184  -5.362 1.00 . A A . 138 THR C    1 1 
       24 38822 1 1  50 THR CA   C  68.400  -5.313  -6.588 1.00 . A A . 138 THR CA   1 1 
       24 38823 1 1  50 THR CB   C  68.537  -3.846  -6.188 1.00 . A A . 138 THR CB   1 1 
       24 38824 1 1  50 THR CG2  C  70.008  -3.524  -5.941 1.00 . A A . 138 THR CG2  1 1 
       24 38825 1 1  50 THR H    H  66.867  -4.500  -7.843 1.00 . A A . 138 THR H    1 1 
       24 38826 1 1  50 THR HA   H  69.293  -5.637  -7.092 1.00 . A A . 138 THR HA   1 1 
       24 38827 1 1  50 THR HB   H  67.975  -3.666  -5.289 1.00 . A A . 138 THR HB   1 1 
       24 38828 1 1  50 THR HG1  H  68.249  -2.105  -7.006 1.00 . A A . 138 THR HG1  1 1 
       24 38829 1 1  50 THR HG21 H  70.520  -4.416  -5.614 1.00 . A A . 138 THR HG21 1 1 
       24 38830 1 1  50 THR HG22 H  70.454  -3.168  -6.858 1.00 . A A . 138 THR HG22 1 1 
       24 38831 1 1  50 THR HG23 H  70.088  -2.762  -5.182 1.00 . A A . 138 THR HG23 1 1 
       24 38832 1 1  50 THR N    N  67.242  -5.340  -7.520 1.00 . A A . 138 THR N    1 1 
       24 38833 1 1  50 THR O    O  68.970  -6.977  -4.960 1.00 . A A . 138 THR O    1 1 
       24 38834 1 1  50 THR OG1  O  68.040  -3.016  -7.230 1.00 . A A . 138 THR OG1  1 1 
       24 38835 1 1  51 GLU C    C  65.839  -8.076  -3.923 1.00 . A A . 139 GLU C    1 1 
       24 38836 1 1  51 GLU CA   C  66.689  -6.856  -3.549 1.00 . A A . 139 GLU CA   1 1 
       24 38837 1 1  51 GLU CB   C  65.922  -5.913  -2.627 1.00 . A A . 139 GLU CB   1 1 
       24 38838 1 1  51 GLU CD   C  68.006  -5.543  -1.296 1.00 . A A . 139 GLU CD   1 1 
       24 38839 1 1  51 GLU CG   C  66.883  -4.856  -2.077 1.00 . A A . 139 GLU CG   1 1 
       24 38840 1 1  51 GLU H    H  66.350  -5.390  -5.104 1.00 . A A . 139 GLU H    1 1 
       24 38841 1 1  51 GLU HA   H  67.602  -7.172  -3.070 1.00 . A A . 139 GLU HA   1 1 
       24 38842 1 1  51 GLU HB2  H  65.131  -5.431  -3.182 1.00 . A A . 139 GLU HB2  1 1 
       24 38843 1 1  51 GLU HB3  H  65.500  -6.473  -1.806 1.00 . A A . 139 GLU HB3  1 1 
       24 38844 1 1  51 GLU HG2  H  67.305  -4.293  -2.897 1.00 . A A . 139 GLU HG2  1 1 
       24 38845 1 1  51 GLU HG3  H  66.348  -4.188  -1.420 1.00 . A A . 139 GLU HG3  1 1 
       24 38846 1 1  51 GLU N    N  66.999  -6.039  -4.761 1.00 . A A . 139 GLU N    1 1 
       24 38847 1 1  51 GLU O    O  65.871  -9.100  -3.260 1.00 . A A . 139 GLU O    1 1 
       24 38848 1 1  51 GLU OE1  O  67.804  -5.822  -0.127 1.00 . A A . 139 GLU OE1  1 1 
       24 38849 1 1  51 GLU OE2  O  69.049  -5.779  -1.884 1.00 . A A . 139 GLU OE2  1 1 
       24 38850 1 1  52 ARG C    C  65.141 -10.376  -5.478 1.00 . A A . 140 ARG C    1 1 
       24 38851 1 1  52 ARG CA   C  64.253  -9.143  -5.395 1.00 . A A . 140 ARG CA   1 1 
       24 38852 1 1  52 ARG CB   C  63.704  -8.750  -6.758 1.00 . A A . 140 ARG CB   1 1 
       24 38853 1 1  52 ARG CD   C  62.629  -6.922  -5.299 1.00 . A A . 140 ARG CD   1 1 
       24 38854 1 1  52 ARG CG   C  62.562  -7.721  -6.622 1.00 . A A . 140 ARG CG   1 1 
       24 38855 1 1  52 ARG CZ   C  62.265  -7.475  -2.969 1.00 . A A . 140 ARG CZ   1 1 
       24 38856 1 1  52 ARG H    H  65.072  -7.161  -5.517 1.00 . A A . 140 ARG H    1 1 
       24 38857 1 1  52 ARG HA   H  63.451  -9.309  -4.701 1.00 . A A . 140 ARG HA   1 1 
       24 38858 1 1  52 ARG HB2  H  64.499  -8.322  -7.348 1.00 . A A . 140 ARG HB2  1 1 
       24 38859 1 1  52 ARG HB3  H  63.328  -9.631  -7.256 1.00 . A A . 140 ARG HB3  1 1 
       24 38860 1 1  52 ARG HD2  H  63.630  -6.576  -5.116 1.00 . A A . 140 ARG HD2  1 1 
       24 38861 1 1  52 ARG HD3  H  61.952  -6.083  -5.343 1.00 . A A . 140 ARG HD3  1 1 
       24 38862 1 1  52 ARG HE   H  61.885  -8.751  -4.442 1.00 . A A . 140 ARG HE   1 1 
       24 38863 1 1  52 ARG HG2  H  62.632  -7.026  -7.441 1.00 . A A . 140 ARG HG2  1 1 
       24 38864 1 1  52 ARG HG3  H  61.623  -8.237  -6.678 1.00 . A A . 140 ARG HG3  1 1 
       24 38865 1 1  52 ARG HH11 H  61.362  -5.717  -3.297 1.00 . A A . 140 ARG HH11 1 1 
       24 38866 1 1  52 ARG HH12 H  61.835  -6.024  -1.659 1.00 . A A . 140 ARG HH12 1 1 
       24 38867 1 1  52 ARG HH21 H  63.180  -9.144  -2.346 1.00 . A A . 140 ARG HH21 1 1 
       24 38868 1 1  52 ARG HH22 H  62.857  -7.962  -1.120 1.00 . A A . 140 ARG HH22 1 1 
       24 38869 1 1  52 ARG N    N  65.086  -7.985  -4.983 1.00 . A A . 140 ARG N    1 1 
       24 38870 1 1  52 ARG NE   N  62.203  -7.856  -4.219 1.00 . A A . 140 ARG NE   1 1 
       24 38871 1 1  52 ARG NH1  N  61.783  -6.315  -2.614 1.00 . A A . 140 ARG NH1  1 1 
       24 38872 1 1  52 ARG NH2  N  62.810  -8.254  -2.076 1.00 . A A . 140 ARG NH2  1 1 
       24 38873 1 1  52 ARG O    O  64.725 -11.485  -5.188 1.00 . A A . 140 ARG O    1 1 
       24 38874 1 1  53 VAL C    C  67.187 -12.042  -4.514 1.00 . A A . 141 VAL C    1 1 
       24 38875 1 1  53 VAL CA   C  67.320 -11.329  -5.849 1.00 . A A . 141 VAL CA   1 1 
       24 38876 1 1  53 VAL CB   C  68.712 -10.709  -5.980 1.00 . A A . 141 VAL CB   1 1 
       24 38877 1 1  53 VAL CG1  C  69.731 -11.804  -6.270 1.00 . A A . 141 VAL CG1  1 1 
       24 38878 1 1  53 VAL CG2  C  68.730  -9.682  -7.113 1.00 . A A . 141 VAL CG2  1 1 
       24 38879 1 1  53 VAL H    H  66.706  -9.275  -6.004 1.00 . A A . 141 VAL H    1 1 
       24 38880 1 1  53 VAL HA   H  67.103 -11.994  -6.671 1.00 . A A . 141 VAL HA   1 1 
       24 38881 1 1  53 VAL HB   H  68.972 -10.223  -5.051 1.00 . A A . 141 VAL HB   1 1 
       24 38882 1 1  53 VAL HG11 H  69.523 -12.655  -5.643 1.00 . A A . 141 VAL HG11 1 1 
       24 38883 1 1  53 VAL HG12 H  69.664 -12.095  -7.308 1.00 . A A . 141 VAL HG12 1 1 
       24 38884 1 1  53 VAL HG13 H  70.722 -11.434  -6.059 1.00 . A A . 141 VAL HG13 1 1 
       24 38885 1 1  53 VAL HG21 H  67.805  -9.741  -7.669 1.00 . A A . 141 VAL HG21 1 1 
       24 38886 1 1  53 VAL HG22 H  68.838  -8.692  -6.697 1.00 . A A . 141 VAL HG22 1 1 
       24 38887 1 1  53 VAL HG23 H  69.560  -9.888  -7.772 1.00 . A A . 141 VAL HG23 1 1 
       24 38888 1 1  53 VAL N    N  66.385 -10.179  -5.817 1.00 . A A . 141 VAL N    1 1 
       24 38889 1 1  53 VAL O    O  66.804 -13.192  -4.433 1.00 . A A . 141 VAL O    1 1 
       24 38890 1 1  54 ARG C    C  66.033 -12.687  -1.993 1.00 . A A . 142 ARG C    1 1 
       24 38891 1 1  54 ARG CA   C  67.337 -11.896  -2.095 1.00 . A A . 142 ARG CA   1 1 
       24 38892 1 1  54 ARG CB   C  67.301 -10.682  -1.166 1.00 . A A . 142 ARG CB   1 1 
       24 38893 1 1  54 ARG CD   C  68.659 -11.463   0.775 1.00 . A A . 142 ARG CD   1 1 
       24 38894 1 1  54 ARG CG   C  67.244 -11.155   0.286 1.00 . A A . 142 ARG CG   1 1 
       24 38895 1 1  54 ARG CZ   C  69.680 -11.393   2.967 1.00 . A A . 142 ARG CZ   1 1 
       24 38896 1 1  54 ARG H    H  67.752 -10.398  -3.573 1.00 . A A . 142 ARG H    1 1 
       24 38897 1 1  54 ARG HA   H  68.181 -12.521  -1.854 1.00 . A A . 142 ARG HA   1 1 
       24 38898 1 1  54 ARG HB2  H  68.191 -10.087  -1.317 1.00 . A A . 142 ARG HB2  1 1 
       24 38899 1 1  54 ARG HB3  H  66.426 -10.086  -1.384 1.00 . A A . 142 ARG HB3  1 1 
       24 38900 1 1  54 ARG HD2  H  68.952 -12.459   0.473 1.00 . A A . 142 ARG HD2  1 1 
       24 38901 1 1  54 ARG HD3  H  69.357 -10.734   0.394 1.00 . A A . 142 ARG HD3  1 1 
       24 38902 1 1  54 ARG HE   H  67.713 -11.289   2.702 1.00 . A A . 142 ARG HE   1 1 
       24 38903 1 1  54 ARG HG2  H  66.807 -10.382   0.901 1.00 . A A . 142 ARG HG2  1 1 
       24 38904 1 1  54 ARG HG3  H  66.642 -12.049   0.348 1.00 . A A . 142 ARG HG3  1 1 
       24 38905 1 1  54 ARG HH11 H  70.708 -12.452   1.615 1.00 . A A . 142 ARG HH11 1 1 
       24 38906 1 1  54 ARG HH12 H  71.577 -12.026   3.051 1.00 . A A . 142 ARG HH12 1 1 
       24 38907 1 1  54 ARG HH21 H  68.911 -10.336   4.484 1.00 . A A . 142 ARG HH21 1 1 
       24 38908 1 1  54 ARG HH22 H  70.561 -10.828   4.674 1.00 . A A . 142 ARG HH22 1 1 
       24 38909 1 1  54 ARG N    N  67.470 -11.326  -3.460 1.00 . A A . 142 ARG N    1 1 
       24 38910 1 1  54 ARG NE   N  68.584 -11.369   2.259 1.00 . A A . 142 ARG NE   1 1 
       24 38911 1 1  54 ARG NH1  N  70.738 -12.004   2.508 1.00 . A A . 142 ARG NH1  1 1 
       24 38912 1 1  54 ARG NH2  N  69.720 -10.807   4.133 1.00 . A A . 142 ARG NH2  1 1 
       24 38913 1 1  54 ARG O    O  65.979 -13.722  -1.360 1.00 . A A . 142 ARG O    1 1 
       24 38914 1 1  55 GLU C    C  63.903 -14.398  -3.032 1.00 . A A . 143 GLU C    1 1 
       24 38915 1 1  55 GLU CA   C  63.703 -12.972  -2.527 1.00 . A A . 143 GLU CA   1 1 
       24 38916 1 1  55 GLU CB   C  62.700 -12.212  -3.392 1.00 . A A . 143 GLU CB   1 1 
       24 38917 1 1  55 GLU CD   C  60.346 -12.912  -2.922 1.00 . A A . 143 GLU CD   1 1 
       24 38918 1 1  55 GLU CG   C  61.448 -11.913  -2.563 1.00 . A A . 143 GLU CG   1 1 
       24 38919 1 1  55 GLU H    H  65.018 -11.377  -3.122 1.00 . A A . 143 GLU H    1 1 
       24 38920 1 1  55 GLU HA   H  63.364 -13.002  -1.504 1.00 . A A . 143 GLU HA   1 1 
       24 38921 1 1  55 GLU HB2  H  63.143 -11.284  -3.726 1.00 . A A . 143 GLU HB2  1 1 
       24 38922 1 1  55 GLU HB3  H  62.429 -12.814  -4.246 1.00 . A A . 143 GLU HB3  1 1 
       24 38923 1 1  55 GLU HG2  H  61.686 -12.001  -1.511 1.00 . A A . 143 GLU HG2  1 1 
       24 38924 1 1  55 GLU HG3  H  61.109 -10.911  -2.771 1.00 . A A . 143 GLU HG3  1 1 
       24 38925 1 1  55 GLU N    N  64.976 -12.215  -2.611 1.00 . A A . 143 GLU N    1 1 
       24 38926 1 1  55 GLU O    O  63.528 -15.339  -2.361 1.00 . A A . 143 GLU O    1 1 
       24 38927 1 1  55 GLU OE1  O  60.579 -14.099  -2.768 1.00 . A A . 143 GLU OE1  1 1 
       24 38928 1 1  55 GLU OE2  O  59.289 -12.473  -3.343 1.00 . A A . 143 GLU OE2  1 1 
       24 38929 1 1  56 SER C    C  65.581 -16.693  -3.570 1.00 . A A . 144 SER C    1 1 
       24 38930 1 1  56 SER CA   C  64.695 -16.024  -4.597 1.00 . A A . 144 SER CA   1 1 
       24 38931 1 1  56 SER CB   C  65.398 -16.054  -5.952 1.00 . A A . 144 SER CB   1 1 
       24 38932 1 1  56 SER H    H  64.836 -13.857  -4.732 1.00 . A A . 144 SER H    1 1 
       24 38933 1 1  56 SER HA   H  63.744 -16.530  -4.658 1.00 . A A . 144 SER HA   1 1 
       24 38934 1 1  56 SER HB2  H  65.800 -17.058  -6.118 1.00 . A A . 144 SER HB2  1 1 
       24 38935 1 1  56 SER HB3  H  64.686 -15.820  -6.732 1.00 . A A . 144 SER HB3  1 1 
       24 38936 1 1  56 SER HG   H  66.209 -14.380  -6.518 1.00 . A A . 144 SER HG   1 1 
       24 38937 1 1  56 SER N    N  64.504 -14.604  -4.180 1.00 . A A . 144 SER N    1 1 
       24 38938 1 1  56 SER O    O  65.199 -17.655  -2.954 1.00 . A A . 144 SER O    1 1 
       24 38939 1 1  56 SER OG   O  66.463 -15.113  -5.954 1.00 . A A . 144 SER OG   1 1 
       24 38940 1 1  57 LEU C    C  66.910 -17.436  -1.242 1.00 . A A . 145 LEU C    1 1 
       24 38941 1 1  57 LEU CA   C  67.694 -16.800  -2.397 1.00 . A A . 145 LEU CA   1 1 
       24 38942 1 1  57 LEU CB   C  68.619 -15.679  -1.929 1.00 . A A . 145 LEU CB   1 1 
       24 38943 1 1  57 LEU CD1  C  69.199 -14.195  -3.854 1.00 . A A . 145 LEU CD1  1 1 
       24 38944 1 1  57 LEU CD2  C  71.018 -15.122  -2.424 1.00 . A A . 145 LEU CD2  1 1 
       24 38945 1 1  57 LEU CG   C  69.644 -15.404  -3.037 1.00 . A A . 145 LEU CG   1 1 
       24 38946 1 1  57 LEU H    H  67.062 -15.400  -3.895 1.00 . A A . 145 LEU H    1 1 
       24 38947 1 1  57 LEU HA   H  68.278 -17.555  -2.895 1.00 . A A . 145 LEU HA   1 1 
       24 38948 1 1  57 LEU HB2  H  68.042 -14.786  -1.733 1.00 . A A . 145 LEU HB2  1 1 
       24 38949 1 1  57 LEU HB3  H  69.138 -15.986  -1.032 1.00 . A A . 145 LEU HB3  1 1 
       24 38950 1 1  57 LEU HD11 H  68.545 -13.582  -3.259 1.00 . A A . 145 LEU HD11 1 1 
       24 38951 1 1  57 LEU HD12 H  70.066 -13.621  -4.146 1.00 . A A . 145 LEU HD12 1 1 
       24 38952 1 1  57 LEU HD13 H  68.674 -14.529  -4.739 1.00 . A A . 145 LEU HD13 1 1 
       24 38953 1 1  57 LEU HD21 H  70.898 -14.843  -1.389 1.00 . A A . 145 LEU HD21 1 1 
       24 38954 1 1  57 LEU HD22 H  71.629 -16.012  -2.490 1.00 . A A . 145 LEU HD22 1 1 
       24 38955 1 1  57 LEU HD23 H  71.495 -14.313  -2.966 1.00 . A A . 145 LEU HD23 1 1 
       24 38956 1 1  57 LEU HG   H  69.708 -16.268  -3.684 1.00 . A A . 145 LEU HG   1 1 
       24 38957 1 1  57 LEU N    N  66.773 -16.184  -3.381 1.00 . A A . 145 LEU N    1 1 
       24 38958 1 1  57 LEU O    O  67.203 -18.547  -0.834 1.00 . A A . 145 LEU O    1 1 
       24 38959 1 1  58 ARG C    C  64.652 -18.809  -0.105 1.00 . A A . 146 ARG C    1 1 
       24 38960 1 1  58 ARG CA   C  65.088 -17.411   0.350 1.00 . A A . 146 ARG CA   1 1 
       24 38961 1 1  58 ARG CB   C  63.871 -16.503   0.546 1.00 . A A . 146 ARG CB   1 1 
       24 38962 1 1  58 ARG CD   C  63.427 -14.159   1.291 1.00 . A A . 146 ARG CD   1 1 
       24 38963 1 1  58 ARG CG   C  64.175 -15.455   1.619 1.00 . A A . 146 ARG CG   1 1 
       24 38964 1 1  58 ARG CZ   C  64.061 -12.303   2.714 1.00 . A A . 146 ARG CZ   1 1 
       24 38965 1 1  58 ARG H    H  65.626 -15.897  -1.098 1.00 . A A . 146 ARG H    1 1 
       24 38966 1 1  58 ARG HA   H  65.664 -17.467   1.259 1.00 . A A . 146 ARG HA   1 1 
       24 38967 1 1  58 ARG HB2  H  63.640 -16.008  -0.383 1.00 . A A . 146 ARG HB2  1 1 
       24 38968 1 1  58 ARG HB3  H  63.025 -17.098   0.858 1.00 . A A . 146 ARG HB3  1 1 
       24 38969 1 1  58 ARG HD2  H  63.219 -14.106   0.231 1.00 . A A . 146 ARG HD2  1 1 
       24 38970 1 1  58 ARG HD3  H  62.513 -14.098   1.860 1.00 . A A . 146 ARG HD3  1 1 
       24 38971 1 1  58 ARG HE   H  65.183 -12.918   1.194 1.00 . A A . 146 ARG HE   1 1 
       24 38972 1 1  58 ARG HG2  H  63.853 -15.824   2.583 1.00 . A A . 146 ARG HG2  1 1 
       24 38973 1 1  58 ARG HG3  H  65.236 -15.260   1.643 1.00 . A A . 146 ARG HG3  1 1 
       24 38974 1 1  58 ARG HH11 H  63.195 -10.885   1.599 1.00 . A A . 146 ARG HH11 1 1 
       24 38975 1 1  58 ARG HH12 H  63.220 -10.587   3.306 1.00 . A A . 146 ARG HH12 1 1 
       24 38976 1 1  58 ARG HH21 H  64.855 -13.545   4.069 1.00 . A A . 146 ARG HH21 1 1 
       24 38977 1 1  58 ARG HH22 H  64.161 -12.091   4.702 1.00 . A A . 146 ARG HH22 1 1 
       24 38978 1 1  58 ARG N    N  65.887 -16.780  -0.741 1.00 . A A . 146 ARG N    1 1 
       24 38979 1 1  58 ARG NE   N  64.354 -13.065   1.693 1.00 . A A . 146 ARG NE   1 1 
       24 38980 1 1  58 ARG NH1  N  63.444 -11.170   2.525 1.00 . A A . 146 ARG NH1  1 1 
       24 38981 1 1  58 ARG NH2  N  64.385 -12.676   3.922 1.00 . A A . 146 ARG NH2  1 1 
       24 38982 1 1  58 ARG O    O  64.789 -19.783   0.610 1.00 . A A . 146 ARG O    1 1 
       24 38983 1 1  59 ILE C    C  64.892 -20.852  -2.620 1.00 . A A . 147 ILE C    1 1 
       24 38984 1 1  59 ILE CA   C  63.722 -20.223  -1.854 1.00 . A A . 147 ILE CA   1 1 
       24 38985 1 1  59 ILE CB   C  62.568 -19.898  -2.798 1.00 . A A . 147 ILE CB   1 1 
       24 38986 1 1  59 ILE CD1  C  61.812 -17.576  -2.284 1.00 . A A . 147 ILE CD1  1 1 
       24 38987 1 1  59 ILE CG1  C  61.520 -19.060  -2.062 1.00 . A A . 147 ILE CG1  1 1 
       24 38988 1 1  59 ILE CG2  C  61.935 -21.195  -3.278 1.00 . A A . 147 ILE CG2  1 1 
       24 38989 1 1  59 ILE H    H  64.066 -18.114  -1.869 1.00 . A A . 147 ILE H    1 1 
       24 38990 1 1  59 ILE HA   H  63.385 -20.872  -1.063 1.00 . A A . 147 ILE HA   1 1 
       24 38991 1 1  59 ILE HB   H  62.942 -19.346  -3.648 1.00 . A A . 147 ILE HB   1 1 
       24 38992 1 1  59 ILE HD11 H  62.335 -17.450  -3.220 1.00 . A A . 147 ILE HD11 1 1 
       24 38993 1 1  59 ILE HD12 H  60.883 -17.026  -2.312 1.00 . A A . 147 ILE HD12 1 1 
       24 38994 1 1  59 ILE HD13 H  62.425 -17.206  -1.475 1.00 . A A . 147 ILE HD13 1 1 
       24 38995 1 1  59 ILE HG12 H  60.537 -19.295  -2.441 1.00 . A A . 147 ILE HG12 1 1 
       24 38996 1 1  59 ILE HG13 H  61.561 -19.277  -1.005 1.00 . A A . 147 ILE HG13 1 1 
       24 38997 1 1  59 ILE HG21 H  62.701 -21.947  -3.383 1.00 . A A . 147 ILE HG21 1 1 
       24 38998 1 1  59 ILE HG22 H  61.203 -21.524  -2.557 1.00 . A A . 147 ILE HG22 1 1 
       24 38999 1 1  59 ILE HG23 H  61.455 -21.029  -4.230 1.00 . A A . 147 ILE HG23 1 1 
       24 39000 1 1  59 ILE N    N  64.148 -18.909  -1.309 1.00 . A A . 147 ILE N    1 1 
       24 39001 1 1  59 ILE O    O  65.220 -22.004  -2.428 1.00 . A A . 147 ILE O    1 1 
       24 39002 1 1  60 TRP C    C  67.392 -21.729  -3.513 1.00 . A A . 148 TRP C    1 1 
       24 39003 1 1  60 TRP CA   C  66.686 -20.595  -4.273 1.00 . A A . 148 TRP CA   1 1 
       24 39004 1 1  60 TRP CB   C  67.645 -19.408  -4.380 1.00 . A A . 148 TRP CB   1 1 
       24 39005 1 1  60 TRP CD1  C  69.671 -20.772  -5.072 1.00 . A A . 148 TRP CD1  1 1 
       24 39006 1 1  60 TRP CD2  C  70.044 -19.591  -3.194 1.00 . A A . 148 TRP CD2  1 1 
       24 39007 1 1  60 TRP CE2  C  71.237 -20.299  -3.475 1.00 . A A . 148 TRP CE2  1 1 
       24 39008 1 1  60 TRP CE3  C  70.023 -18.772  -2.051 1.00 . A A . 148 TRP CE3  1 1 
       24 39009 1 1  60 TRP CG   C  69.064 -19.898  -4.234 1.00 . A A . 148 TRP CG   1 1 
       24 39010 1 1  60 TRP CH2  C  72.311 -19.373  -1.526 1.00 . A A . 148 TRP CH2  1 1 
       24 39011 1 1  60 TRP CZ2  C  72.360 -20.195  -2.653 1.00 . A A . 148 TRP CZ2  1 1 
       24 39012 1 1  60 TRP CZ3  C  71.147 -18.666  -1.227 1.00 . A A . 148 TRP CZ3  1 1 
       24 39013 1 1  60 TRP H    H  65.226 -19.166  -3.617 1.00 . A A . 148 TRP H    1 1 
       24 39014 1 1  60 TRP HA   H  66.370 -20.887  -5.262 1.00 . A A . 148 TRP HA   1 1 
       24 39015 1 1  60 TRP HB2  H  67.523 -18.931  -5.342 1.00 . A A . 148 TRP HB2  1 1 
       24 39016 1 1  60 TRP HB3  H  67.423 -18.705  -3.599 1.00 . A A . 148 TRP HB3  1 1 
       24 39017 1 1  60 TRP HD1  H  69.226 -21.210  -5.950 1.00 . A A . 148 TRP HD1  1 1 
       24 39018 1 1  60 TRP HE1  H  71.613 -21.586  -5.065 1.00 . A A . 148 TRP HE1  1 1 
       24 39019 1 1  60 TRP HE3  H  69.132 -18.228  -1.799 1.00 . A A . 148 TRP HE3  1 1 
       24 39020 1 1  60 TRP HH2  H  73.169 -19.284  -0.885 1.00 . A A . 148 TRP HH2  1 1 
       24 39021 1 1  60 TRP HZ2  H  73.257 -20.745  -2.885 1.00 . A A . 148 TRP HZ2  1 1 
       24 39022 1 1  60 TRP HZ3  H  71.118 -18.028  -0.359 1.00 . A A . 148 TRP HZ3  1 1 
       24 39023 1 1  60 TRP N    N  65.522 -20.086  -3.485 1.00 . A A . 148 TRP N    1 1 
       24 39024 1 1  60 TRP NE1  N  70.961 -21.001  -4.628 1.00 . A A . 148 TRP NE1  1 1 
       24 39025 1 1  60 TRP O    O  67.455 -22.860  -3.954 1.00 . A A . 148 TRP O    1 1 
       24 39026 1 1  61 LYS C    C  67.750 -23.496  -1.054 1.00 . A A . 149 LYS C    1 1 
       24 39027 1 1  61 LYS CA   C  68.689 -22.396  -1.546 1.00 . A A . 149 LYS CA   1 1 
       24 39028 1 1  61 LYS CB   C  69.259 -21.585  -0.374 1.00 . A A . 149 LYS CB   1 1 
       24 39029 1 1  61 LYS CD   C  69.436 -21.992   2.080 1.00 . A A . 149 LYS CD   1 1 
       24 39030 1 1  61 LYS CE   C  70.582 -21.147   2.647 1.00 . A A . 149 LYS CE   1 1 
       24 39031 1 1  61 LYS CG   C  69.824 -22.520   0.698 1.00 . A A . 149 LYS CG   1 1 
       24 39032 1 1  61 LYS H    H  67.892 -20.469  -2.060 1.00 . A A . 149 LYS H    1 1 
       24 39033 1 1  61 LYS HA   H  69.493 -22.821  -2.118 1.00 . A A . 149 LYS HA   1 1 
       24 39034 1 1  61 LYS HB2  H  70.049 -20.938  -0.736 1.00 . A A . 149 LYS HB2  1 1 
       24 39035 1 1  61 LYS HB3  H  68.474 -20.982   0.056 1.00 . A A . 149 LYS HB3  1 1 
       24 39036 1 1  61 LYS HD2  H  68.547 -21.382   1.996 1.00 . A A . 149 LYS HD2  1 1 
       24 39037 1 1  61 LYS HD3  H  69.241 -22.821   2.741 1.00 . A A . 149 LYS HD3  1 1 
       24 39038 1 1  61 LYS HE2  H  71.126 -20.669   1.844 1.00 . A A . 149 LYS HE2  1 1 
       24 39039 1 1  61 LYS HE3  H  70.202 -20.411   3.335 1.00 . A A . 149 LYS HE3  1 1 
       24 39040 1 1  61 LYS HG2  H  69.423 -23.513   0.565 1.00 . A A . 149 LYS HG2  1 1 
       24 39041 1 1  61 LYS HG3  H  70.900 -22.553   0.619 1.00 . A A . 149 LYS HG3  1 1 
       24 39042 1 1  61 LYS HZ1  H  71.424 -23.038   2.883 1.00 . A A . 149 LYS HZ1  1 1 
       24 39043 1 1  61 LYS HZ2  H  72.433 -21.763   3.375 1.00 . A A . 149 LYS HZ2  1 1 
       24 39044 1 1  61 LYS HZ3  H  71.121 -22.226   4.345 1.00 . A A . 149 LYS HZ3  1 1 
       24 39045 1 1  61 LYS N    N  67.948 -21.395  -2.368 1.00 . A A . 149 LYS N    1 1 
       24 39046 1 1  61 LYS NZ   N  71.455 -22.117   3.366 1.00 . A A . 149 LYS NZ   1 1 
       24 39047 1 1  61 LYS O    O  68.130 -24.644  -0.957 1.00 . A A . 149 LYS O    1 1 
       24 39048 1 1  62 ASN C    C  65.639 -25.412  -1.227 1.00 . A A . 150 ASN C    1 1 
       24 39049 1 1  62 ASN CA   C  65.577 -24.214  -0.277 1.00 . A A . 150 ASN CA   1 1 
       24 39050 1 1  62 ASN CB   C  64.200 -23.550  -0.327 1.00 . A A . 150 ASN CB   1 1 
       24 39051 1 1  62 ASN CG   C  63.300 -24.152   0.753 1.00 . A A . 150 ASN CG   1 1 
       24 39052 1 1  62 ASN H    H  66.235 -22.236  -0.841 1.00 . A A . 150 ASN H    1 1 
       24 39053 1 1  62 ASN HA   H  65.813 -24.514   0.730 1.00 . A A . 150 ASN HA   1 1 
       24 39054 1 1  62 ASN HB2  H  64.306 -22.489  -0.156 1.00 . A A . 150 ASN HB2  1 1 
       24 39055 1 1  62 ASN HB3  H  63.754 -23.714  -1.297 1.00 . A A . 150 ASN HB3  1 1 
       24 39056 1 1  62 ASN HD21 H  64.225 -23.221   2.242 1.00 . A A . 150 ASN HD21 1 1 
       24 39057 1 1  62 ASN HD22 H  62.932 -24.219   2.703 1.00 . A A . 150 ASN HD22 1 1 
       24 39058 1 1  62 ASN N    N  66.528 -23.166  -0.751 1.00 . A A . 150 ASN N    1 1 
       24 39059 1 1  62 ASN ND2  N  63.502 -23.838   2.003 1.00 . A A . 150 ASN ND2  1 1 
       24 39060 1 1  62 ASN O    O  65.534 -26.552  -0.822 1.00 . A A . 150 ASN O    1 1 
       24 39061 1 1  62 ASN OD1  O  62.401 -24.915   0.457 1.00 . A A . 150 ASN OD1  1 1 
       24 39062 1 1  63 THR C    C  67.258 -26.934  -3.424 1.00 . A A . 151 THR C    1 1 
       24 39063 1 1  63 THR CA   C  65.896 -26.231  -3.498 1.00 . A A . 151 THR CA   1 1 
       24 39064 1 1  63 THR CB   C  65.752 -25.504  -4.834 1.00 . A A . 151 THR CB   1 1 
       24 39065 1 1  63 THR CG2  C  64.930 -26.354  -5.789 1.00 . A A . 151 THR CG2  1 1 
       24 39066 1 1  63 THR H    H  65.896 -24.221  -2.785 1.00 . A A . 151 THR H    1 1 
       24 39067 1 1  63 THR HA   H  65.091 -26.930  -3.369 1.00 . A A . 151 THR HA   1 1 
       24 39068 1 1  63 THR HB   H  66.729 -25.336  -5.260 1.00 . A A . 151 THR HB   1 1 
       24 39069 1 1  63 THR HG1  H  64.819 -23.928  -5.491 1.00 . A A . 151 THR HG1  1 1 
       24 39070 1 1  63 THR HG21 H  64.445 -27.143  -5.237 1.00 . A A . 151 THR HG21 1 1 
       24 39071 1 1  63 THR HG22 H  64.186 -25.735  -6.267 1.00 . A A . 151 THR HG22 1 1 
       24 39072 1 1  63 THR HG23 H  65.581 -26.781  -6.535 1.00 . A A . 151 THR HG23 1 1 
       24 39073 1 1  63 THR N    N  65.815 -25.146  -2.492 1.00 . A A . 151 THR N    1 1 
       24 39074 1 1  63 THR O    O  67.355 -28.093  -3.070 1.00 . A A . 151 THR O    1 1 
       24 39075 1 1  63 THR OG1  O  65.102 -24.254  -4.634 1.00 . A A . 151 THR OG1  1 1 
       24 39076 1 1  64 GLU C    C  70.262 -26.749  -2.322 1.00 . A A . 152 GLU C    1 1 
       24 39077 1 1  64 GLU CA   C  69.671 -26.833  -3.729 1.00 . A A . 152 GLU CA   1 1 
       24 39078 1 1  64 GLU CB   C  70.502 -25.972  -4.676 1.00 . A A . 152 GLU CB   1 1 
       24 39079 1 1  64 GLU CD   C  70.695 -25.195  -7.043 1.00 . A A . 152 GLU CD   1 1 
       24 39080 1 1  64 GLU CG   C  70.118 -26.276  -6.125 1.00 . A A . 152 GLU CG   1 1 
       24 39081 1 1  64 GLU H    H  68.194 -25.311  -4.051 1.00 . A A . 152 GLU H    1 1 
       24 39082 1 1  64 GLU HA   H  69.647 -27.846  -4.079 1.00 . A A . 152 GLU HA   1 1 
       24 39083 1 1  64 GLU HB2  H  70.317 -24.930  -4.463 1.00 . A A . 152 GLU HB2  1 1 
       24 39084 1 1  64 GLU HB3  H  71.551 -26.188  -4.527 1.00 . A A . 152 GLU HB3  1 1 
       24 39085 1 1  64 GLU HG2  H  70.513 -27.240  -6.408 1.00 . A A . 152 GLU HG2  1 1 
       24 39086 1 1  64 GLU HG3  H  69.043 -26.285  -6.216 1.00 . A A . 152 GLU HG3  1 1 
       24 39087 1 1  64 GLU N    N  68.306 -26.234  -3.764 1.00 . A A . 152 GLU N    1 1 
       24 39088 1 1  64 GLU O    O  71.461 -26.754  -2.150 1.00 . A A . 152 GLU O    1 1 
       24 39089 1 1  64 GLU OE1  O  70.406 -24.033  -6.811 1.00 . A A . 152 GLU OE1  1 1 
       24 39090 1 1  64 GLU OE2  O  71.412 -25.549  -7.963 1.00 . A A . 152 GLU OE2  1 1 
       24 39091 1 1  65 LYS C    C  71.281 -27.228   0.269 1.00 . A A . 153 LYS C    1 1 
       24 39092 1 1  65 LYS CA   C  69.929 -26.531   0.086 1.00 . A A . 153 LYS CA   1 1 
       24 39093 1 1  65 LYS CB   C  68.867 -27.208   0.965 1.00 . A A . 153 LYS CB   1 1 
       24 39094 1 1  65 LYS CD   C  67.717 -29.426   1.125 1.00 . A A . 153 LYS CD   1 1 
       24 39095 1 1  65 LYS CE   C  66.935 -28.855   2.311 1.00 . A A . 153 LYS CE   1 1 
       24 39096 1 1  65 LYS CG   C  68.120 -28.291   0.177 1.00 . A A . 153 LYS CG   1 1 
       24 39097 1 1  65 LYS H    H  68.469 -26.619  -1.508 1.00 . A A . 153 LYS H    1 1 
       24 39098 1 1  65 LYS HA   H  70.013 -25.495   0.361 1.00 . A A . 153 LYS HA   1 1 
       24 39099 1 1  65 LYS HB2  H  69.352 -27.661   1.815 1.00 . A A . 153 LYS HB2  1 1 
       24 39100 1 1  65 LYS HB3  H  68.163 -26.465   1.309 1.00 . A A . 153 LYS HB3  1 1 
       24 39101 1 1  65 LYS HD2  H  67.099 -30.135   0.593 1.00 . A A . 153 LYS HD2  1 1 
       24 39102 1 1  65 LYS HD3  H  68.604 -29.923   1.488 1.00 . A A . 153 LYS HD3  1 1 
       24 39103 1 1  65 LYS HE2  H  67.614 -28.562   3.100 1.00 . A A . 153 LYS HE2  1 1 
       24 39104 1 1  65 LYS HE3  H  66.338 -28.013   1.998 1.00 . A A . 153 LYS HE3  1 1 
       24 39105 1 1  65 LYS HG2  H  67.235 -27.864  -0.271 1.00 . A A . 153 LYS HG2  1 1 
       24 39106 1 1  65 LYS HG3  H  68.762 -28.683  -0.595 1.00 . A A . 153 LYS HG3  1 1 
       24 39107 1 1  65 LYS HZ1  H  65.779 -30.552   1.953 1.00 . A A . 153 LYS HZ1  1 1 
       24 39108 1 1  65 LYS HZ2  H  66.557 -30.549   3.462 1.00 . A A . 153 LYS HZ2  1 1 
       24 39109 1 1  65 LYS HZ3  H  65.197 -29.568   3.210 1.00 . A A . 153 LYS HZ3  1 1 
       24 39110 1 1  65 LYS N    N  69.430 -26.646  -1.327 1.00 . A A . 153 LYS N    1 1 
       24 39111 1 1  65 LYS NZ   N  66.051 -29.965   2.768 1.00 . A A . 153 LYS NZ   1 1 
       24 39112 1 1  65 LYS O    O  72.217 -26.654   0.791 1.00 . A A . 153 LYS O    1 1 
       24 39113 1 1  66 GLU C    C  73.772 -28.540  -0.849 1.00 . A A . 154 GLU C    1 1 
       24 39114 1 1  66 GLU CA   C  72.688 -29.177   0.017 1.00 . A A . 154 GLU CA   1 1 
       24 39115 1 1  66 GLU CB   C  72.410 -30.617  -0.421 1.00 . A A . 154 GLU CB   1 1 
       24 39116 1 1  66 GLU CD   C  71.994 -32.909   0.492 1.00 . A A . 154 GLU CD   1 1 
       24 39117 1 1  66 GLU CG   C  71.858 -31.410   0.767 1.00 . A A . 154 GLU CG   1 1 
       24 39118 1 1  66 GLU H    H  70.624 -28.901  -0.554 1.00 . A A . 154 GLU H    1 1 
       24 39119 1 1  66 GLU HA   H  72.992 -29.157   1.042 1.00 . A A . 154 GLU HA   1 1 
       24 39120 1 1  66 GLU HB2  H  71.686 -30.617  -1.224 1.00 . A A . 154 GLU HB2  1 1 
       24 39121 1 1  66 GLU HB3  H  73.326 -31.074  -0.761 1.00 . A A . 154 GLU HB3  1 1 
       24 39122 1 1  66 GLU HG2  H  72.414 -31.154   1.658 1.00 . A A . 154 GLU HG2  1 1 
       24 39123 1 1  66 GLU HG3  H  70.816 -31.165   0.909 1.00 . A A . 154 GLU HG3  1 1 
       24 39124 1 1  66 GLU N    N  71.391 -28.454  -0.145 1.00 . A A . 154 GLU N    1 1 
       24 39125 1 1  66 GLU O    O  74.770 -28.059  -0.350 1.00 . A A . 154 GLU O    1 1 
       24 39126 1 1  66 GLU OE1  O  71.365 -33.381  -0.440 1.00 . A A . 154 GLU OE1  1 1 
       24 39127 1 1  66 GLU OE2  O  72.725 -33.560   1.221 1.00 . A A . 154 GLU OE2  1 1 
       24 39128 1 1  67 ASN C    C  74.360 -26.384  -3.093 1.00 . A A . 155 ASN C    1 1 
       24 39129 1 1  67 ASN CA   C  74.610 -27.893  -3.011 1.00 . A A . 155 ASN CA   1 1 
       24 39130 1 1  67 ASN CB   C  74.453 -28.570  -4.380 1.00 . A A . 155 ASN CB   1 1 
       24 39131 1 1  67 ASN CG   C  73.377 -27.860  -5.209 1.00 . A A . 155 ASN CG   1 1 
       24 39132 1 1  67 ASN H    H  72.780 -28.896  -2.520 1.00 . A A . 155 ASN H    1 1 
       24 39133 1 1  67 ASN HA   H  75.590 -28.086  -2.619 1.00 . A A . 155 ASN HA   1 1 
       24 39134 1 1  67 ASN HB2  H  75.395 -28.527  -4.908 1.00 . A A . 155 ASN HB2  1 1 
       24 39135 1 1  67 ASN HB3  H  74.171 -29.603  -4.238 1.00 . A A . 155 ASN HB3  1 1 
       24 39136 1 1  67 ASN HD21 H  74.662 -26.610  -6.063 1.00 . A A . 155 ASN HD21 1 1 
       24 39137 1 1  67 ASN HD22 H  73.043 -26.425  -6.540 1.00 . A A . 155 ASN HD22 1 1 
       24 39138 1 1  67 ASN N    N  73.587 -28.517  -2.135 1.00 . A A . 155 ASN N    1 1 
       24 39139 1 1  67 ASN ND2  N  73.723 -26.883  -6.003 1.00 . A A . 155 ASN ND2  1 1 
       24 39140 1 1  67 ASN O    O  74.741 -25.729  -4.039 1.00 . A A . 155 ASN O    1 1 
       24 39141 1 1  67 ASN OD1  O  72.214 -28.201  -5.134 1.00 . A A . 155 ASN OD1  1 1 
       24 39142 1 1  68 ALA C    C  74.481 -23.609  -1.318 1.00 . A A . 156 ALA C    1 1 
       24 39143 1 1  68 ALA CA   C  73.425 -24.367  -2.118 1.00 . A A . 156 ALA CA   1 1 
       24 39144 1 1  68 ALA CB   C  72.075 -24.232  -1.442 1.00 . A A . 156 ALA CB   1 1 
       24 39145 1 1  68 ALA H    H  73.402 -26.388  -1.349 1.00 . A A . 156 ALA H    1 1 
       24 39146 1 1  68 ALA HA   H  73.373 -23.997  -3.130 1.00 . A A . 156 ALA HA   1 1 
       24 39147 1 1  68 ALA HB1  H  72.052 -23.309  -0.887 1.00 . A A . 156 ALA HB1  1 1 
       24 39148 1 1  68 ALA HB2  H  71.931 -25.063  -0.770 1.00 . A A . 156 ALA HB2  1 1 
       24 39149 1 1  68 ALA HB3  H  71.299 -24.229  -2.188 1.00 . A A . 156 ALA HB3  1 1 
       24 39150 1 1  68 ALA N    N  73.710 -25.833  -2.104 1.00 . A A . 156 ALA N    1 1 
       24 39151 1 1  68 ALA O    O  74.177 -22.725  -0.542 1.00 . A A . 156 ALA O    1 1 
       24 39152 1 1  69 THR C    C  77.530 -22.247  -1.599 1.00 . A A . 157 THR C    1 1 
       24 39153 1 1  69 THR CA   C  76.805 -23.286  -0.738 1.00 . A A . 157 THR CA   1 1 
       24 39154 1 1  69 THR CB   C  77.772 -24.406  -0.357 1.00 . A A . 157 THR CB   1 1 
       24 39155 1 1  69 THR CG2  C  77.257 -25.116   0.893 1.00 . A A . 157 THR CG2  1 1 
       24 39156 1 1  69 THR H    H  75.910 -24.686  -2.115 1.00 . A A . 157 THR H    1 1 
       24 39157 1 1  69 THR HA   H  76.414 -22.825   0.154 1.00 . A A . 157 THR HA   1 1 
       24 39158 1 1  69 THR HB   H  78.748 -23.987  -0.158 1.00 . A A . 157 THR HB   1 1 
       24 39159 1 1  69 THR HG1  H  78.644 -25.877  -1.280 1.00 . A A . 157 THR HG1  1 1 
       24 39160 1 1  69 THR HG21 H  77.048 -24.387   1.662 1.00 . A A . 157 THR HG21 1 1 
       24 39161 1 1  69 THR HG22 H  76.352 -25.655   0.651 1.00 . A A . 157 THR HG22 1 1 
       24 39162 1 1  69 THR HG23 H  78.006 -25.809   1.245 1.00 . A A . 157 THR HG23 1 1 
       24 39163 1 1  69 THR N    N  75.710 -23.963  -1.497 1.00 . A A . 157 THR N    1 1 
       24 39164 1 1  69 THR O    O  77.336 -22.159  -2.795 1.00 . A A . 157 THR O    1 1 
       24 39165 1 1  69 THR OG1  O  77.866 -25.333  -1.427 1.00 . A A . 157 THR OG1  1 1 
       24 39166 1 1  70 VAL C    C  79.784 -21.022  -2.970 1.00 . A A . 158 VAL C    1 1 
       24 39167 1 1  70 VAL CA   C  79.138 -20.425  -1.720 1.00 . A A . 158 VAL CA   1 1 
       24 39168 1 1  70 VAL CB   C  80.218 -19.974  -0.735 1.00 . A A . 158 VAL CB   1 1 
       24 39169 1 1  70 VAL CG1  C  81.294 -19.182  -1.476 1.00 . A A . 158 VAL CG1  1 1 
       24 39170 1 1  70 VAL CG2  C  79.596 -19.091   0.346 1.00 . A A . 158 VAL CG2  1 1 
       24 39171 1 1  70 VAL H    H  78.505 -21.569  -0.015 1.00 . A A . 158 VAL H    1 1 
       24 39172 1 1  70 VAL HA   H  78.504 -19.598  -1.981 1.00 . A A . 158 VAL HA   1 1 
       24 39173 1 1  70 VAL HB   H  80.667 -20.842  -0.275 1.00 . A A . 158 VAL HB   1 1 
       24 39174 1 1  70 VAL HG11 H  80.933 -18.924  -2.460 1.00 . A A . 158 VAL HG11 1 1 
       24 39175 1 1  70 VAL HG12 H  81.522 -18.281  -0.926 1.00 . A A . 158 VAL HG12 1 1 
       24 39176 1 1  70 VAL HG13 H  82.187 -19.784  -1.566 1.00 . A A . 158 VAL HG13 1 1 
       24 39177 1 1  70 VAL HG21 H  78.898 -18.401  -0.106 1.00 . A A . 158 VAL HG21 1 1 
       24 39178 1 1  70 VAL HG22 H  79.078 -19.711   1.060 1.00 . A A . 158 VAL HG22 1 1 
       24 39179 1 1  70 VAL HG23 H  80.376 -18.536   0.849 1.00 . A A . 158 VAL HG23 1 1 
       24 39180 1 1  70 VAL N    N  78.373 -21.467  -0.979 1.00 . A A . 158 VAL N    1 1 
       24 39181 1 1  70 VAL O    O  79.685 -20.481  -4.055 1.00 . A A . 158 VAL O    1 1 
       24 39182 1 1  71 ALA C    C  80.077 -23.042  -5.076 1.00 . A A . 159 ALA C    1 1 
       24 39183 1 1  71 ALA CA   C  81.113 -22.757  -4.000 1.00 . A A . 159 ALA CA   1 1 
       24 39184 1 1  71 ALA CB   C  81.734 -24.055  -3.481 1.00 . A A . 159 ALA CB   1 1 
       24 39185 1 1  71 ALA H    H  80.518 -22.543  -1.936 1.00 . A A . 159 ALA H    1 1 
       24 39186 1 1  71 ALA HA   H  81.876 -22.103  -4.387 1.00 . A A . 159 ALA HA   1 1 
       24 39187 1 1  71 ALA HB1  H  82.168 -24.603  -4.306 1.00 . A A . 159 ALA HB1  1 1 
       24 39188 1 1  71 ALA HB2  H  80.972 -24.658  -3.011 1.00 . A A . 159 ALA HB2  1 1 
       24 39189 1 1  71 ALA HB3  H  82.504 -23.823  -2.760 1.00 . A A . 159 ALA HB3  1 1 
       24 39190 1 1  71 ALA N    N  80.451 -22.129  -2.822 1.00 . A A . 159 ALA N    1 1 
       24 39191 1 1  71 ALA O    O  80.322 -22.868  -6.254 1.00 . A A . 159 ALA O    1 1 
       24 39192 1 1  72 HIS C    C  77.578 -22.434  -6.445 1.00 . A A . 160 HIS C    1 1 
       24 39193 1 1  72 HIS CA   C  77.859 -23.729  -5.689 1.00 . A A . 160 HIS CA   1 1 
       24 39194 1 1  72 HIS CB   C  76.636 -24.181  -4.888 1.00 . A A . 160 HIS CB   1 1 
       24 39195 1 1  72 HIS CD2  C  74.741 -22.370  -5.059 1.00 . A A . 160 HIS CD2  1 1 
       24 39196 1 1  72 HIS CE1  C  73.657 -23.204  -6.740 1.00 . A A . 160 HIS CE1  1 1 
       24 39197 1 1  72 HIS CG   C  75.396 -23.518  -5.425 1.00 . A A . 160 HIS CG   1 1 
       24 39198 1 1  72 HIS H    H  78.724 -23.579  -3.731 1.00 . A A . 160 HIS H    1 1 
       24 39199 1 1  72 HIS HA   H  78.173 -24.506  -6.365 1.00 . A A . 160 HIS HA   1 1 
       24 39200 1 1  72 HIS HB2  H  76.535 -25.252  -4.970 1.00 . A A . 160 HIS HB2  1 1 
       24 39201 1 1  72 HIS HB3  H  76.766 -23.913  -3.850 1.00 . A A . 160 HIS HB3  1 1 
       24 39202 1 1  72 HIS HD1  H  74.903 -24.850  -6.995 1.00 . A A . 160 HIS HD1  1 1 
       24 39203 1 1  72 HIS HD2  H  75.036 -21.716  -4.251 1.00 . A A . 160 HIS HD2  1 1 
       24 39204 1 1  72 HIS HE1  H  72.933 -23.350  -7.529 1.00 . A A . 160 HIS HE1  1 1 
       24 39205 1 1  72 HIS N    N  78.911 -23.460  -4.683 1.00 . A A . 160 HIS N    1 1 
       24 39206 1 1  72 HIS ND1  N  74.688 -24.033  -6.499 1.00 . A A . 160 HIS ND1  1 1 
       24 39207 1 1  72 HIS NE2  N  73.641 -22.173  -5.890 1.00 . A A . 160 HIS NE2  1 1 
       24 39208 1 1  72 HIS O    O  77.417 -22.428  -7.642 1.00 . A A . 160 HIS O    1 1 
       24 39209 1 1  73 LEU C    C  78.266 -19.739  -7.475 1.00 . A A . 161 LEU C    1 1 
       24 39210 1 1  73 LEU CA   C  77.241 -20.041  -6.395 1.00 . A A . 161 LEU CA   1 1 
       24 39211 1 1  73 LEU CB   C  77.299 -19.023  -5.271 1.00 . A A . 161 LEU CB   1 1 
       24 39212 1 1  73 LEU CD1  C  75.395 -19.403  -3.725 1.00 . A A . 161 LEU CD1  1 1 
       24 39213 1 1  73 LEU CD2  C  75.797 -17.126  -4.695 1.00 . A A . 161 LEU CD2  1 1 
       24 39214 1 1  73 LEU CG   C  75.873 -18.630  -4.947 1.00 . A A . 161 LEU CG   1 1 
       24 39215 1 1  73 LEU H    H  77.631 -21.368  -4.772 1.00 . A A . 161 LEU H    1 1 
       24 39216 1 1  73 LEU HA   H  76.260 -20.047  -6.822 1.00 . A A . 161 LEU HA   1 1 
       24 39217 1 1  73 LEU HB2  H  77.765 -19.466  -4.400 1.00 . A A . 161 LEU HB2  1 1 
       24 39218 1 1  73 LEU HB3  H  77.855 -18.154  -5.585 1.00 . A A . 161 LEU HB3  1 1 
       24 39219 1 1  73 LEU HD11 H  76.152 -20.115  -3.435 1.00 . A A . 161 LEU HD11 1 1 
       24 39220 1 1  73 LEU HD12 H  75.208 -18.718  -2.912 1.00 . A A . 161 LEU HD12 1 1 
       24 39221 1 1  73 LEU HD13 H  74.486 -19.928  -3.975 1.00 . A A . 161 LEU HD13 1 1 
       24 39222 1 1  73 LEU HD21 H  76.793 -16.711  -4.696 1.00 . A A . 161 LEU HD21 1 1 
       24 39223 1 1  73 LEU HD22 H  75.217 -16.663  -5.475 1.00 . A A . 161 LEU HD22 1 1 
       24 39224 1 1  73 LEU HD23 H  75.329 -16.942  -3.739 1.00 . A A . 161 LEU HD23 1 1 
       24 39225 1 1  73 LEU HG   H  75.251 -18.890  -5.784 1.00 . A A . 161 LEU HG   1 1 
       24 39226 1 1  73 LEU N    N  77.512 -21.337  -5.740 1.00 . A A . 161 LEU N    1 1 
       24 39227 1 1  73 LEU O    O  77.914 -19.619  -8.630 1.00 . A A . 161 LEU O    1 1 
       24 39228 1 1  74 VAL C    C  80.252 -20.322  -9.364 1.00 . A A . 162 VAL C    1 1 
       24 39229 1 1  74 VAL CA   C  80.503 -19.335  -8.236 1.00 . A A . 162 VAL CA   1 1 
       24 39230 1 1  74 VAL CB   C  81.892 -19.556  -7.660 1.00 . A A . 162 VAL CB   1 1 
       24 39231 1 1  74 VAL CG1  C  82.909 -19.231  -8.746 1.00 . A A . 162 VAL CG1  1 1 
       24 39232 1 1  74 VAL CG2  C  82.118 -18.628  -6.476 1.00 . A A . 162 VAL CG2  1 1 
       24 39233 1 1  74 VAL H    H  79.825 -19.723  -6.209 1.00 . A A . 162 VAL H    1 1 
       24 39234 1 1  74 VAL HA   H  80.398 -18.321  -8.588 1.00 . A A . 162 VAL HA   1 1 
       24 39235 1 1  74 VAL HB   H  82.003 -20.585  -7.352 1.00 . A A . 162 VAL HB   1 1 
       24 39236 1 1  74 VAL HG11 H  82.515 -19.520  -9.710 1.00 . A A . 162 VAL HG11 1 1 
       24 39237 1 1  74 VAL HG12 H  83.107 -18.164  -8.742 1.00 . A A . 162 VAL HG12 1 1 
       24 39238 1 1  74 VAL HG13 H  83.824 -19.769  -8.556 1.00 . A A . 162 VAL HG13 1 1 
       24 39239 1 1  74 VAL HG21 H  81.190 -18.476  -5.947 1.00 . A A . 162 VAL HG21 1 1 
       24 39240 1 1  74 VAL HG22 H  82.849 -19.063  -5.810 1.00 . A A . 162 VAL HG22 1 1 
       24 39241 1 1  74 VAL HG23 H  82.485 -17.684  -6.841 1.00 . A A . 162 VAL HG23 1 1 
       24 39242 1 1  74 VAL N    N  79.527 -19.618  -7.146 1.00 . A A . 162 VAL N    1 1 
       24 39243 1 1  74 VAL O    O  80.122 -19.963 -10.517 1.00 . A A . 162 VAL O    1 1 
       24 39244 1 1  75 GLY C    C  78.544 -22.314 -10.716 1.00 . A A . 163 GLY C    1 1 
       24 39245 1 1  75 GLY CA   C  79.892 -22.613 -10.050 1.00 . A A . 163 GLY CA   1 1 
       24 39246 1 1  75 GLY H    H  80.259 -21.821  -8.068 1.00 . A A . 163 GLY H    1 1 
       24 39247 1 1  75 GLY HA2  H  79.852 -23.584  -9.583 1.00 . A A . 163 GLY HA2  1 1 
       24 39248 1 1  75 GLY HA3  H  80.677 -22.596 -10.792 1.00 . A A . 163 GLY HA3  1 1 
       24 39249 1 1  75 GLY N    N  80.162 -21.571  -9.018 1.00 . A A . 163 GLY N    1 1 
       24 39250 1 1  75 GLY O    O  78.322 -22.630 -11.868 1.00 . A A . 163 GLY O    1 1 
       24 39251 1 1  76 ALA C    C  76.428 -20.132 -11.448 1.00 . A A . 164 ALA C    1 1 
       24 39252 1 1  76 ALA CA   C  76.311 -21.364 -10.551 1.00 . A A . 164 ALA CA   1 1 
       24 39253 1 1  76 ALA CB   C  75.436 -21.066  -9.328 1.00 . A A . 164 ALA CB   1 1 
       24 39254 1 1  76 ALA H    H  77.853 -21.459  -9.071 1.00 . A A . 164 ALA H    1 1 
       24 39255 1 1  76 ALA HA   H  75.913 -22.197 -11.098 1.00 . A A . 164 ALA HA   1 1 
       24 39256 1 1  76 ALA HB1  H  74.849 -20.178  -9.510 1.00 . A A . 164 ALA HB1  1 1 
       24 39257 1 1  76 ALA HB2  H  76.062 -20.910  -8.459 1.00 . A A . 164 ALA HB2  1 1 
       24 39258 1 1  76 ALA HB3  H  74.774 -21.901  -9.147 1.00 . A A . 164 ALA HB3  1 1 
       24 39259 1 1  76 ALA N    N  77.646 -21.701  -9.992 1.00 . A A . 164 ALA N    1 1 
       24 39260 1 1  76 ALA O    O  75.675 -19.955 -12.384 1.00 . A A . 164 ALA O    1 1 
       24 39261 1 1  77 LEU C    C  78.047 -18.451 -13.395 1.00 . A A . 165 LEU C    1 1 
       24 39262 1 1  77 LEU CA   C  77.562 -18.066 -11.999 1.00 . A A . 165 LEU CA   1 1 
       24 39263 1 1  77 LEU CB   C  78.619 -17.267 -11.263 1.00 . A A . 165 LEU CB   1 1 
       24 39264 1 1  77 LEU CD1  C  79.000 -15.958  -9.202 1.00 . A A . 165 LEU CD1  1 1 
       24 39265 1 1  77 LEU CD2  C  77.095 -15.398 -10.681 1.00 . A A . 165 LEU CD2  1 1 
       24 39266 1 1  77 LEU CG   C  77.941 -16.532 -10.118 1.00 . A A . 165 LEU CG   1 1 
       24 39267 1 1  77 LEU H    H  77.973 -19.450 -10.414 1.00 . A A . 165 LEU H    1 1 
       24 39268 1 1  77 LEU HA   H  76.656 -17.499 -12.044 1.00 . A A . 165 LEU HA   1 1 
       24 39269 1 1  77 LEU HB2  H  79.376 -17.935 -10.876 1.00 . A A . 165 LEU HB2  1 1 
       24 39270 1 1  77 LEU HB3  H  79.071 -16.552 -11.934 1.00 . A A . 165 LEU HB3  1 1 
       24 39271 1 1  77 LEU HD11 H  79.782 -15.518  -9.799 1.00 . A A . 165 LEU HD11 1 1 
       24 39272 1 1  77 LEU HD12 H  78.557 -15.204  -8.573 1.00 . A A . 165 LEU HD12 1 1 
       24 39273 1 1  77 LEU HD13 H  79.408 -16.747  -8.592 1.00 . A A . 165 LEU HD13 1 1 
       24 39274 1 1  77 LEU HD21 H  77.696 -14.810 -11.355 1.00 . A A . 165 LEU HD21 1 1 
       24 39275 1 1  77 LEU HD22 H  76.253 -15.810 -11.215 1.00 . A A . 165 LEU HD22 1 1 
       24 39276 1 1  77 LEU HD23 H  76.743 -14.775  -9.873 1.00 . A A . 165 LEU HD23 1 1 
       24 39277 1 1  77 LEU HG   H  77.313 -17.217  -9.566 1.00 . A A . 165 LEU HG   1 1 
       24 39278 1 1  77 LEU N    N  77.377 -19.283 -11.170 1.00 . A A . 165 LEU N    1 1 
       24 39279 1 1  77 LEU O    O  77.541 -17.988 -14.398 1.00 . A A . 165 LEU O    1 1 
       24 39280 1 1  78 ARG C    C  78.446 -20.430 -15.579 1.00 . A A . 166 ARG C    1 1 
       24 39281 1 1  78 ARG CA   C  79.556 -19.745 -14.776 1.00 . A A . 166 ARG CA   1 1 
       24 39282 1 1  78 ARG CB   C  80.671 -20.738 -14.443 1.00 . A A . 166 ARG CB   1 1 
       24 39283 1 1  78 ARG CD   C  82.911 -20.964 -13.366 1.00 . A A . 166 ARG CD   1 1 
       24 39284 1 1  78 ARG CG   C  81.648 -20.106 -13.452 1.00 . A A . 166 ARG CG   1 1 
       24 39285 1 1  78 ARG CZ   C  85.181 -20.352 -12.787 1.00 . A A . 166 ARG CZ   1 1 
       24 39286 1 1  78 ARG H    H  79.406 -19.663 -12.635 1.00 . A A . 166 ARG H    1 1 
       24 39287 1 1  78 ARG HA   H  79.957 -18.906 -15.318 1.00 . A A . 166 ARG HA   1 1 
       24 39288 1 1  78 ARG HB2  H  80.243 -21.628 -14.007 1.00 . A A . 166 ARG HB2  1 1 
       24 39289 1 1  78 ARG HB3  H  81.202 -20.999 -15.345 1.00 . A A . 166 ARG HB3  1 1 
       24 39290 1 1  78 ARG HD2  H  82.883 -21.587 -12.483 1.00 . A A . 166 ARG HD2  1 1 
       24 39291 1 1  78 ARG HD3  H  83.017 -21.569 -14.252 1.00 . A A . 166 ARG HD3  1 1 
       24 39292 1 1  78 ARG HE   H  83.896 -19.067 -13.594 1.00 . A A . 166 ARG HE   1 1 
       24 39293 1 1  78 ARG HG2  H  81.908 -19.113 -13.788 1.00 . A A . 166 ARG HG2  1 1 
       24 39294 1 1  78 ARG HG3  H  81.189 -20.048 -12.477 1.00 . A A . 166 ARG HG3  1 1 
       24 39295 1 1  78 ARG HH11 H  86.150 -20.217 -14.534 1.00 . A A . 166 ARG HH11 1 1 
       24 39296 1 1  78 ARG HH12 H  87.109 -20.718 -13.182 1.00 . A A . 166 ARG HH12 1 1 
       24 39297 1 1  78 ARG HH21 H  84.483 -20.579 -10.925 1.00 . A A . 166 ARG HH21 1 1 
       24 39298 1 1  78 ARG HH22 H  86.168 -20.919 -11.141 1.00 . A A . 166 ARG HH22 1 1 
       24 39299 1 1  78 ARG N    N  79.024 -19.305 -13.458 1.00 . A A . 166 ARG N    1 1 
       24 39300 1 1  78 ARG NE   N  84.027 -19.986 -13.280 1.00 . A A . 166 ARG NE   1 1 
       24 39301 1 1  78 ARG NH1  N  86.228 -20.435 -13.561 1.00 . A A . 166 ARG NH1  1 1 
       24 39302 1 1  78 ARG NH2  N  85.285 -20.639 -11.519 1.00 . A A . 166 ARG NH2  1 1 
       24 39303 1 1  78 ARG O    O  78.446 -20.423 -16.795 1.00 . A A . 166 ARG O    1 1 
       24 39304 1 1  79 SER C    C  75.459 -20.712 -16.280 1.00 . A A . 167 SER C    1 1 
       24 39305 1 1  79 SER CA   C  76.390 -21.723 -15.604 1.00 . A A . 167 SER CA   1 1 
       24 39306 1 1  79 SER CB   C  75.639 -22.475 -14.506 1.00 . A A . 167 SER CB   1 1 
       24 39307 1 1  79 SER H    H  77.531 -21.023 -13.925 1.00 . A A . 167 SER H    1 1 
       24 39308 1 1  79 SER HA   H  76.779 -22.417 -16.324 1.00 . A A . 167 SER HA   1 1 
       24 39309 1 1  79 SER HB2  H  75.376 -21.792 -13.716 1.00 . A A . 167 SER HB2  1 1 
       24 39310 1 1  79 SER HB3  H  74.735 -22.905 -14.920 1.00 . A A . 167 SER HB3  1 1 
       24 39311 1 1  79 SER HG   H  76.076 -23.812 -13.158 1.00 . A A . 167 SER HG   1 1 
       24 39312 1 1  79 SER N    N  77.503 -21.028 -14.900 1.00 . A A . 167 SER N    1 1 
       24 39313 1 1  79 SER O    O  74.883 -20.979 -17.316 1.00 . A A . 167 SER O    1 1 
       24 39314 1 1  79 SER OG   O  76.470 -23.503 -13.979 1.00 . A A . 167 SER OG   1 1 
       24 39315 1 1  80 CYS C    C  75.189 -17.526 -17.115 1.00 . A A . 168 CYS C    1 1 
       24 39316 1 1  80 CYS CA   C  74.394 -18.539 -16.284 1.00 . A A . 168 CYS CA   1 1 
       24 39317 1 1  80 CYS CB   C  73.739 -17.857 -15.085 1.00 . A A . 168 CYS CB   1 1 
       24 39318 1 1  80 CYS H    H  75.758 -19.374 -14.857 1.00 . A A . 168 CYS H    1 1 
       24 39319 1 1  80 CYS HA   H  73.646 -19.016 -16.885 1.00 . A A . 168 CYS HA   1 1 
       24 39320 1 1  80 CYS HB2  H  74.043 -18.357 -14.178 1.00 . A A . 168 CYS HB2  1 1 
       24 39321 1 1  80 CYS HB3  H  74.049 -16.822 -15.046 1.00 . A A . 168 CYS HB3  1 1 
       24 39322 1 1  80 CYS HG   H  71.646 -18.772 -14.864 1.00 . A A . 168 CYS HG   1 1 
       24 39323 1 1  80 CYS N    N  75.297 -19.561 -15.692 1.00 . A A . 168 CYS N    1 1 
       24 39324 1 1  80 CYS O    O  74.768 -16.403 -17.307 1.00 . A A . 168 CYS O    1 1 
       24 39325 1 1  80 CYS SG   S  71.940 -17.943 -15.248 1.00 . A A . 168 CYS SG   1 1 
       24 39326 1 1  81 GLN C    C  77.641 -15.806 -17.606 1.00 . A A . 169 GLN C    1 1 
       24 39327 1 1  81 GLN CA   C  77.166 -16.986 -18.440 1.00 . A A . 169 GLN CA   1 1 
       24 39328 1 1  81 GLN CB   C  76.261 -16.500 -19.571 1.00 . A A . 169 GLN CB   1 1 
       24 39329 1 1  81 GLN CD   C  74.079 -17.279 -20.499 1.00 . A A . 169 GLN CD   1 1 
       24 39330 1 1  81 GLN CG   C  75.525 -17.683 -20.208 1.00 . A A . 169 GLN CG   1 1 
       24 39331 1 1  81 GLN H    H  76.647 -18.831 -17.442 1.00 . A A . 169 GLN H    1 1 
       24 39332 1 1  81 GLN HA   H  78.010 -17.510 -18.837 1.00 . A A . 169 GLN HA   1 1 
       24 39333 1 1  81 GLN HB2  H  75.542 -15.803 -19.170 1.00 . A A . 169 GLN HB2  1 1 
       24 39334 1 1  81 GLN HB3  H  76.860 -16.006 -20.319 1.00 . A A . 169 GLN HB3  1 1 
       24 39335 1 1  81 GLN HE21 H  74.313 -17.320 -22.470 1.00 . A A . 169 GLN HE21 1 1 
       24 39336 1 1  81 GLN HE22 H  72.760 -16.897 -21.932 1.00 . A A . 169 GLN HE22 1 1 
       24 39337 1 1  81 GLN HG2  H  76.017 -17.957 -21.131 1.00 . A A . 169 GLN HG2  1 1 
       24 39338 1 1  81 GLN HG3  H  75.533 -18.523 -19.532 1.00 . A A . 169 GLN HG3  1 1 
       24 39339 1 1  81 GLN N    N  76.331 -17.917 -17.611 1.00 . A A . 169 GLN N    1 1 
       24 39340 1 1  81 GLN NE2  N  73.684 -17.155 -21.737 1.00 . A A . 169 GLN NE2  1 1 
       24 39341 1 1  81 GLN O    O  78.025 -14.772 -18.117 1.00 . A A . 169 GLN O    1 1 
       24 39342 1 1  81 GLN OE1  O  73.300 -17.071 -19.589 1.00 . A A . 169 GLN OE1  1 1 
       24 39343 1 1  82 MET C    C  79.566 -15.141 -15.071 1.00 . A A . 170 MET C    1 1 
       24 39344 1 1  82 MET CA   C  78.107 -14.883 -15.433 1.00 . A A . 170 MET CA   1 1 
       24 39345 1 1  82 MET CB   C  77.218 -14.969 -14.194 1.00 . A A . 170 MET CB   1 1 
       24 39346 1 1  82 MET CE   C  74.735 -13.998 -11.958 1.00 . A A . 170 MET CE   1 1 
       24 39347 1 1  82 MET CG   C  76.061 -13.978 -14.326 1.00 . A A . 170 MET CG   1 1 
       24 39348 1 1  82 MET H    H  77.342 -16.825 -15.965 1.00 . A A . 170 MET H    1 1 
       24 39349 1 1  82 MET HA   H  77.996 -13.922 -15.908 1.00 . A A . 170 MET HA   1 1 
       24 39350 1 1  82 MET HB2  H  76.825 -15.972 -14.100 1.00 . A A . 170 MET HB2  1 1 
       24 39351 1 1  82 MET HB3  H  77.799 -14.727 -13.317 1.00 . A A . 170 MET HB3  1 1 
       24 39352 1 1  82 MET HE1  H  75.673 -13.472 -11.882 1.00 . A A . 170 MET HE1  1 1 
       24 39353 1 1  82 MET HE2  H  73.921 -13.309 -11.778 1.00 . A A . 170 MET HE2  1 1 
       24 39354 1 1  82 MET HE3  H  74.709 -14.791 -11.226 1.00 . A A . 170 MET HE3  1 1 
       24 39355 1 1  82 MET HG2  H  76.305 -13.067 -13.800 1.00 . A A . 170 MET HG2  1 1 
       24 39356 1 1  82 MET HG3  H  75.893 -13.758 -15.370 1.00 . A A . 170 MET HG3  1 1 
       24 39357 1 1  82 MET N    N  77.637 -15.971 -16.331 1.00 . A A . 170 MET N    1 1 
       24 39358 1 1  82 MET O    O  79.927 -15.183 -13.918 1.00 . A A . 170 MET O    1 1 
       24 39359 1 1  82 MET SD   S  74.564 -14.704 -13.615 1.00 . A A . 170 MET SD   1 1 
       24 39360 1 1  83 ASN C    C  82.464 -14.551 -14.904 1.00 . A A . 171 ASN C    1 1 
       24 39361 1 1  83 ASN CA   C  81.838 -15.626 -15.792 1.00 . A A . 171 ASN CA   1 1 
       24 39362 1 1  83 ASN CB   C  82.505 -15.640 -17.169 1.00 . A A . 171 ASN CB   1 1 
       24 39363 1 1  83 ASN CG   C  81.698 -16.524 -18.121 1.00 . A A . 171 ASN CG   1 1 
       24 39364 1 1  83 ASN H    H  80.064 -15.315 -16.979 1.00 . A A . 171 ASN H    1 1 
       24 39365 1 1  83 ASN HA   H  81.943 -16.591 -15.330 1.00 . A A . 171 ASN HA   1 1 
       24 39366 1 1  83 ASN HB2  H  82.547 -14.633 -17.559 1.00 . A A . 171 ASN HB2  1 1 
       24 39367 1 1  83 ASN HB3  H  83.506 -16.034 -17.079 1.00 . A A . 171 ASN HB3  1 1 
       24 39368 1 1  83 ASN HD21 H  82.721 -18.171 -17.695 1.00 . A A . 171 ASN HD21 1 1 
       24 39369 1 1  83 ASN HD22 H  81.473 -18.363 -18.829 1.00 . A A . 171 ASN HD22 1 1 
       24 39370 1 1  83 ASN N    N  80.395 -15.339 -16.057 1.00 . A A . 171 ASN N    1 1 
       24 39371 1 1  83 ASN ND2  N  81.989 -17.790 -18.224 1.00 . A A . 171 ASN ND2  1 1 
       24 39372 1 1  83 ASN O    O  83.024 -14.845 -13.868 1.00 . A A . 171 ASN O    1 1 
       24 39373 1 1  83 ASN OD1  O  80.788 -16.055 -18.774 1.00 . A A . 171 ASN OD1  1 1 
       24 39374 1 1  84 LEU C    C  82.468 -12.348 -13.034 1.00 . A A . 172 LEU C    1 1 
       24 39375 1 1  84 LEU CA   C  82.977 -12.230 -14.465 1.00 . A A . 172 LEU CA   1 1 
       24 39376 1 1  84 LEU CB   C  82.513 -10.922 -15.107 1.00 . A A . 172 LEU CB   1 1 
       24 39377 1 1  84 LEU CD1  C  84.794 -11.117 -16.171 1.00 . A A . 172 LEU CD1  1 1 
       24 39378 1 1  84 LEU CD2  C  82.737 -11.304 -17.573 1.00 . A A . 172 LEU CD2  1 1 
       24 39379 1 1  84 LEU CG   C  83.357 -10.618 -16.355 1.00 . A A . 172 LEU CG   1 1 
       24 39380 1 1  84 LEU H    H  81.920 -13.096 -16.130 1.00 . A A . 172 LEU H    1 1 
       24 39381 1 1  84 LEU HA   H  84.047 -12.291 -14.483 1.00 . A A . 172 LEU HA   1 1 
       24 39382 1 1  84 LEU HB2  H  81.474 -11.012 -15.392 1.00 . A A . 172 LEU HB2  1 1 
       24 39383 1 1  84 LEU HB3  H  82.622 -10.115 -14.398 1.00 . A A . 172 LEU HB3  1 1 
       24 39384 1 1  84 LEU HD11 H  85.141 -10.860 -15.181 1.00 . A A . 172 LEU HD11 1 1 
       24 39385 1 1  84 LEU HD12 H  84.820 -12.190 -16.293 1.00 . A A . 172 LEU HD12 1 1 
       24 39386 1 1  84 LEU HD13 H  85.433 -10.655 -16.908 1.00 . A A . 172 LEU HD13 1 1 
       24 39387 1 1  84 LEU HD21 H  81.664 -11.344 -17.456 1.00 . A A . 172 LEU HD21 1 1 
       24 39388 1 1  84 LEU HD22 H  82.983 -10.744 -18.463 1.00 . A A . 172 LEU HD22 1 1 
       24 39389 1 1  84 LEU HD23 H  83.128 -12.308 -17.658 1.00 . A A . 172 LEU HD23 1 1 
       24 39390 1 1  84 LEU HG   H  83.375  -9.554 -16.516 1.00 . A A . 172 LEU HG   1 1 
       24 39391 1 1  84 LEU N    N  82.377 -13.313 -15.296 1.00 . A A . 172 LEU N    1 1 
       24 39392 1 1  84 LEU O    O  83.234 -12.387 -12.092 1.00 . A A . 172 LEU O    1 1 
       24 39393 1 1  85 VAL C    C  81.208 -13.870 -10.902 1.00 . A A . 173 VAL C    1 1 
       24 39394 1 1  85 VAL CA   C  80.629 -12.595 -11.495 1.00 . A A . 173 VAL CA   1 1 
       24 39395 1 1  85 VAL CB   C  79.119 -12.748 -11.670 1.00 . A A . 173 VAL CB   1 1 
       24 39396 1 1  85 VAL CG1  C  78.422 -12.580 -10.322 1.00 . A A . 173 VAL CG1  1 1 
       24 39397 1 1  85 VAL CG2  C  78.601 -11.698 -12.644 1.00 . A A . 173 VAL CG2  1 1 
       24 39398 1 1  85 VAL H    H  80.592 -12.434 -13.651 1.00 . A A . 173 VAL H    1 1 
       24 39399 1 1  85 VAL HA   H  80.864 -11.736 -10.885 1.00 . A A . 173 VAL HA   1 1 
       24 39400 1 1  85 VAL HB   H  78.908 -13.733 -12.060 1.00 . A A . 173 VAL HB   1 1 
       24 39401 1 1  85 VAL HG11 H  78.811 -11.705  -9.821 1.00 . A A . 173 VAL HG11 1 1 
       24 39402 1 1  85 VAL HG12 H  77.360 -12.462 -10.480 1.00 . A A . 173 VAL HG12 1 1 
       24 39403 1 1  85 VAL HG13 H  78.600 -13.454  -9.714 1.00 . A A . 173 VAL HG13 1 1 
       24 39404 1 1  85 VAL HG21 H  79.141 -10.775 -12.502 1.00 . A A . 173 VAL HG21 1 1 
       24 39405 1 1  85 VAL HG22 H  78.750 -12.056 -13.653 1.00 . A A . 173 VAL HG22 1 1 
       24 39406 1 1  85 VAL HG23 H  77.548 -11.532 -12.467 1.00 . A A . 173 VAL HG23 1 1 
       24 39407 1 1  85 VAL N    N  81.184 -12.440 -12.870 1.00 . A A . 173 VAL N    1 1 
       24 39408 1 1  85 VAL O    O  81.633 -13.931  -9.770 1.00 . A A . 173 VAL O    1 1 
       24 39409 1 1  86 ALA C    C  83.299 -15.954 -10.899 1.00 . A A . 174 ALA C    1 1 
       24 39410 1 1  86 ALA CA   C  81.816 -16.163 -11.193 1.00 . A A . 174 ALA CA   1 1 
       24 39411 1 1  86 ALA CB   C  81.635 -17.167 -12.331 1.00 . A A . 174 ALA CB   1 1 
       24 39412 1 1  86 ALA H    H  80.907 -14.812 -12.600 1.00 . A A . 174 ALA H    1 1 
       24 39413 1 1  86 ALA HA   H  81.295 -16.490 -10.310 1.00 . A A . 174 ALA HA   1 1 
       24 39414 1 1  86 ALA HB1  H  80.996 -16.743 -13.088 1.00 . A A . 174 ALA HB1  1 1 
       24 39415 1 1  86 ALA HB2  H  82.598 -17.399 -12.761 1.00 . A A . 174 ALA HB2  1 1 
       24 39416 1 1  86 ALA HB3  H  81.187 -18.072 -11.944 1.00 . A A . 174 ALA HB3  1 1 
       24 39417 1 1  86 ALA N    N  81.243 -14.891 -11.685 1.00 . A A . 174 ALA N    1 1 
       24 39418 1 1  86 ALA O    O  83.887 -16.653 -10.105 1.00 . A A . 174 ALA O    1 1 
       24 39419 1 1  87 ASP C    C  85.573 -14.097  -9.930 1.00 . A A . 175 ASP C    1 1 
       24 39420 1 1  87 ASP CA   C  85.347 -14.718 -11.313 1.00 . A A . 175 ASP CA   1 1 
       24 39421 1 1  87 ASP CB   C  85.747 -13.734 -12.414 1.00 . A A . 175 ASP CB   1 1 
       24 39422 1 1  87 ASP CG   C  87.206 -13.973 -12.806 1.00 . A A . 175 ASP CG   1 1 
       24 39423 1 1  87 ASP H    H  83.402 -14.443 -12.179 1.00 . A A . 175 ASP H    1 1 
       24 39424 1 1  87 ASP HA   H  85.911 -15.621 -11.415 1.00 . A A . 175 ASP HA   1 1 
       24 39425 1 1  87 ASP HB2  H  85.113 -13.881 -13.275 1.00 . A A . 175 ASP HB2  1 1 
       24 39426 1 1  87 ASP HB3  H  85.635 -12.723 -12.051 1.00 . A A . 175 ASP HB3  1 1 
       24 39427 1 1  87 ASP N    N  83.902 -14.989 -11.541 1.00 . A A . 175 ASP N    1 1 
       24 39428 1 1  87 ASP O    O  86.529 -14.412  -9.243 1.00 . A A . 175 ASP O    1 1 
       24 39429 1 1  87 ASP OD1  O  87.574 -15.125 -12.970 1.00 . A A . 175 ASP OD1  1 1 
       24 39430 1 1  87 ASP OD2  O  87.931 -13.001 -12.938 1.00 . A A . 175 ASP OD2  1 1 
       24 39431 1 1  88 LEU C    C  84.436 -13.508  -7.074 1.00 . A A . 176 LEU C    1 1 
       24 39432 1 1  88 LEU CA   C  84.911 -12.582  -8.194 1.00 . A A . 176 LEU CA   1 1 
       24 39433 1 1  88 LEU CB   C  84.130 -11.261  -8.293 1.00 . A A . 176 LEU CB   1 1 
       24 39434 1 1  88 LEU CD1  C  82.288 -10.071  -7.151 1.00 . A A . 176 LEU CD1  1 1 
       24 39435 1 1  88 LEU CD2  C  81.767 -11.701  -8.911 1.00 . A A . 176 LEU CD2  1 1 
       24 39436 1 1  88 LEU CG   C  82.708 -11.395  -7.758 1.00 . A A . 176 LEU CG   1 1 
       24 39437 1 1  88 LEU H    H  83.954 -12.946 -10.062 1.00 . A A . 176 LEU H    1 1 
       24 39438 1 1  88 LEU HA   H  85.945 -12.376  -8.056 1.00 . A A . 176 LEU HA   1 1 
       24 39439 1 1  88 LEU HB2  H  84.647 -10.498  -7.736 1.00 . A A . 176 LEU HB2  1 1 
       24 39440 1 1  88 LEU HB3  H  84.076 -10.968  -9.335 1.00 . A A . 176 LEU HB3  1 1 
       24 39441 1 1  88 LEU HD11 H  82.955  -9.302  -7.500 1.00 . A A . 176 LEU HD11 1 1 
       24 39442 1 1  88 LEU HD12 H  81.277  -9.842  -7.463 1.00 . A A . 176 LEU HD12 1 1 
       24 39443 1 1  88 LEU HD13 H  82.333 -10.137  -6.076 1.00 . A A . 176 LEU HD13 1 1 
       24 39444 1 1  88 LEU HD21 H  82.332 -12.109  -9.733 1.00 . A A . 176 LEU HD21 1 1 
       24 39445 1 1  88 LEU HD22 H  81.019 -12.410  -8.593 1.00 . A A . 176 LEU HD22 1 1 
       24 39446 1 1  88 LEU HD23 H  81.282 -10.789  -9.229 1.00 . A A . 176 LEU HD23 1 1 
       24 39447 1 1  88 LEU HG   H  82.658 -12.173  -7.016 1.00 . A A . 176 LEU HG   1 1 
       24 39448 1 1  88 LEU N    N  84.715 -13.210  -9.512 1.00 . A A . 176 LEU N    1 1 
       24 39449 1 1  88 LEU O    O  85.032 -13.571  -6.006 1.00 . A A . 176 LEU O    1 1 
       24 39450 1 1  89 VAL C    C  83.871 -16.430  -6.307 1.00 . A A . 177 VAL C    1 1 
       24 39451 1 1  89 VAL CA   C  82.999 -15.180  -6.221 1.00 . A A . 177 VAL CA   1 1 
       24 39452 1 1  89 VAL CB   C  81.500 -15.467  -6.385 1.00 . A A . 177 VAL CB   1 1 
       24 39453 1 1  89 VAL CG1  C  80.862 -15.581  -4.991 1.00 . A A . 177 VAL CG1  1 1 
       24 39454 1 1  89 VAL CG2  C  80.815 -14.322  -7.130 1.00 . A A . 177 VAL CG2  1 1 
       24 39455 1 1  89 VAL H    H  82.954 -14.272  -8.157 1.00 . A A . 177 VAL H    1 1 
       24 39456 1 1  89 VAL HA   H  83.169 -14.696  -5.274 1.00 . A A . 177 VAL HA   1 1 
       24 39457 1 1  89 VAL HB   H  81.364 -16.386  -6.931 1.00 . A A . 177 VAL HB   1 1 
       24 39458 1 1  89 VAL HG11 H  81.018 -14.654  -4.439 1.00 . A A . 177 VAL HG11 1 1 
       24 39459 1 1  89 VAL HG12 H  79.802 -15.760  -5.092 1.00 . A A . 177 VAL HG12 1 1 
       24 39460 1 1  89 VAL HG13 H  81.315 -16.399  -4.452 1.00 . A A . 177 VAL HG13 1 1 
       24 39461 1 1  89 VAL HG21 H  81.464 -13.463  -7.149 1.00 . A A . 177 VAL HG21 1 1 
       24 39462 1 1  89 VAL HG22 H  80.594 -14.630  -8.137 1.00 . A A . 177 VAL HG22 1 1 
       24 39463 1 1  89 VAL HG23 H  79.897 -14.066  -6.622 1.00 . A A . 177 VAL HG23 1 1 
       24 39464 1 1  89 VAL N    N  83.411 -14.271  -7.297 1.00 . A A . 177 VAL N    1 1 
       24 39465 1 1  89 VAL O    O  84.240 -16.989  -5.307 1.00 . A A . 177 VAL O    1 1 
       24 39466 1 1  90 GLN C    C  86.344 -17.657  -6.606 1.00 . A A . 178 GLN C    1 1 
       24 39467 1 1  90 GLN CA   C  85.180 -18.045  -7.503 1.00 . A A . 178 GLN CA   1 1 
       24 39468 1 1  90 GLN CB   C  85.639 -18.256  -8.946 1.00 . A A . 178 GLN CB   1 1 
       24 39469 1 1  90 GLN CD   C  87.801 -16.995  -9.070 1.00 . A A . 178 GLN CD   1 1 
       24 39470 1 1  90 GLN CG   C  86.306 -16.987  -9.423 1.00 . A A . 178 GLN CG   1 1 
       24 39471 1 1  90 GLN H    H  84.018 -16.402  -8.308 1.00 . A A . 178 GLN H    1 1 
       24 39472 1 1  90 GLN HA   H  84.676 -18.919  -7.124 1.00 . A A . 178 GLN HA   1 1 
       24 39473 1 1  90 GLN HB2  H  86.336 -19.078  -8.991 1.00 . A A . 178 GLN HB2  1 1 
       24 39474 1 1  90 GLN HB3  H  84.792 -18.470  -9.575 1.00 . A A . 178 GLN HB3  1 1 
       24 39475 1 1  90 GLN HE21 H  87.798 -18.835  -8.304 1.00 . A A . 178 GLN HE21 1 1 
       24 39476 1 1  90 GLN HE22 H  89.296 -18.046  -8.288 1.00 . A A . 178 GLN HE22 1 1 
       24 39477 1 1  90 GLN HG2  H  86.187 -16.903 -10.491 1.00 . A A . 178 GLN HG2  1 1 
       24 39478 1 1  90 GLN HG3  H  85.822 -16.157  -8.935 1.00 . A A . 178 GLN HG3  1 1 
       24 39479 1 1  90 GLN N    N  84.269 -16.864  -7.484 1.00 . A A . 178 GLN N    1 1 
       24 39480 1 1  90 GLN NE2  N  88.341 -18.048  -8.506 1.00 . A A . 178 GLN NE2  1 1 
       24 39481 1 1  90 GLN O    O  86.878 -18.462  -5.868 1.00 . A A . 178 GLN O    1 1 
       24 39482 1 1  90 GLN OE1  O  88.492 -16.027  -9.315 1.00 . A A . 178 GLN OE1  1 1 
       24 39483 1 1  91 GLU C    C  87.284 -16.308  -4.291 1.00 . A A . 179 GLU C    1 1 
       24 39484 1 1  91 GLU CA   C  87.744 -15.916  -5.688 1.00 . A A . 179 GLU CA   1 1 
       24 39485 1 1  91 GLU CB   C  87.797 -14.395  -5.856 1.00 . A A . 179 GLU CB   1 1 
       24 39486 1 1  91 GLU CD   C  89.103 -12.628  -7.040 1.00 . A A . 179 GLU CD   1 1 
       24 39487 1 1  91 GLU CG   C  89.186 -13.986  -6.346 1.00 . A A . 179 GLU CG   1 1 
       24 39488 1 1  91 GLU H    H  86.199 -15.734  -7.169 1.00 . A A . 179 GLU H    1 1 
       24 39489 1 1  91 GLU HA   H  88.690 -16.365  -5.929 1.00 . A A . 179 GLU HA   1 1 
       24 39490 1 1  91 GLU HB2  H  87.053 -14.086  -6.577 1.00 . A A . 179 GLU HB2  1 1 
       24 39491 1 1  91 GLU HB3  H  87.596 -13.919  -4.907 1.00 . A A . 179 GLU HB3  1 1 
       24 39492 1 1  91 GLU HG2  H  89.860 -13.923  -5.504 1.00 . A A . 179 GLU HG2  1 1 
       24 39493 1 1  91 GLU HG3  H  89.551 -14.724  -7.044 1.00 . A A . 179 GLU HG3  1 1 
       24 39494 1 1  91 GLU N    N  86.684 -16.381  -6.609 1.00 . A A . 179 GLU N    1 1 
       24 39495 1 1  91 GLU O    O  88.030 -16.837  -3.500 1.00 . A A . 179 GLU O    1 1 
       24 39496 1 1  91 GLU OE1  O  89.103 -11.628  -6.342 1.00 . A A . 179 GLU OE1  1 1 
       24 39497 1 1  91 GLU OE2  O  89.039 -12.610  -8.259 1.00 . A A . 179 GLU OE2  1 1 
       24 39498 1 1  92 VAL C    C  85.923 -17.937  -2.393 1.00 . A A . 180 VAL C    1 1 
       24 39499 1 1  92 VAL CA   C  85.448 -16.524  -2.698 1.00 . A A . 180 VAL CA   1 1 
       24 39500 1 1  92 VAL CB   C  83.918 -16.482  -2.907 1.00 . A A . 180 VAL CB   1 1 
       24 39501 1 1  92 VAL CG1  C  83.295 -17.889  -3.093 1.00 . A A . 180 VAL CG1  1 1 
       24 39502 1 1  92 VAL CG2  C  83.272 -15.802  -1.703 1.00 . A A . 180 VAL CG2  1 1 
       24 39503 1 1  92 VAL H    H  85.431 -15.712  -4.703 1.00 . A A . 180 VAL H    1 1 
       24 39504 1 1  92 VAL HA   H  85.742 -15.841  -1.918 1.00 . A A . 180 VAL HA   1 1 
       24 39505 1 1  92 VAL HB   H  83.717 -15.906  -3.788 1.00 . A A . 180 VAL HB   1 1 
       24 39506 1 1  92 VAL HG11 H  83.612 -18.540  -2.292 1.00 . A A . 180 VAL HG11 1 1 
       24 39507 1 1  92 VAL HG12 H  82.216 -17.806  -3.082 1.00 . A A . 180 VAL HG12 1 1 
       24 39508 1 1  92 VAL HG13 H  83.596 -18.312  -4.044 1.00 . A A . 180 VAL HG13 1 1 
       24 39509 1 1  92 VAL HG21 H  83.768 -16.122  -0.800 1.00 . A A . 180 VAL HG21 1 1 
       24 39510 1 1  92 VAL HG22 H  83.365 -14.731  -1.805 1.00 . A A . 180 VAL HG22 1 1 
       24 39511 1 1  92 VAL HG23 H  82.226 -16.070  -1.656 1.00 . A A . 180 VAL HG23 1 1 
       24 39512 1 1  92 VAL N    N  86.017 -16.104  -4.019 1.00 . A A . 180 VAL N    1 1 
       24 39513 1 1  92 VAL O    O  86.429 -18.238  -1.330 1.00 . A A . 180 VAL O    1 1 
       24 39514 1 1  93 GLN C    C  87.675 -20.292  -2.844 1.00 . A A . 181 GLN C    1 1 
       24 39515 1 1  93 GLN CA   C  86.185 -20.213  -3.186 1.00 . A A . 181 GLN CA   1 1 
       24 39516 1 1  93 GLN CB   C  85.916 -20.853  -4.550 1.00 . A A . 181 GLN CB   1 1 
       24 39517 1 1  93 GLN CD   C  86.517 -23.159  -5.306 1.00 . A A . 181 GLN CD   1 1 
       24 39518 1 1  93 GLN CG   C  85.612 -22.344  -4.378 1.00 . A A . 181 GLN CG   1 1 
       24 39519 1 1  93 GLN H    H  85.340 -18.493  -4.185 1.00 . A A . 181 GLN H    1 1 
       24 39520 1 1  93 GLN HA   H  85.600 -20.696  -2.432 1.00 . A A . 181 GLN HA   1 1 
       24 39521 1 1  93 GLN HB2  H  85.071 -20.365  -5.015 1.00 . A A . 181 GLN HB2  1 1 
       24 39522 1 1  93 GLN HB3  H  86.787 -20.736  -5.177 1.00 . A A . 181 GLN HB3  1 1 
       24 39523 1 1  93 GLN HE21 H  85.018 -23.836  -6.422 1.00 . A A . 181 GLN HE21 1 1 
       24 39524 1 1  93 GLN HE22 H  86.563 -24.367  -6.882 1.00 . A A . 181 GLN HE22 1 1 
       24 39525 1 1  93 GLN HG2  H  85.793 -22.633  -3.353 1.00 . A A . 181 GLN HG2  1 1 
       24 39526 1 1  93 GLN HG3  H  84.578 -22.534  -4.628 1.00 . A A . 181 GLN HG3  1 1 
       24 39527 1 1  93 GLN N    N  85.757 -18.794  -3.347 1.00 . A A . 181 GLN N    1 1 
       24 39528 1 1  93 GLN NE2  N  85.988 -23.845  -6.285 1.00 . A A . 181 GLN NE2  1 1 
       24 39529 1 1  93 GLN O    O  88.099 -21.101  -2.043 1.00 . A A . 181 GLN O    1 1 
       24 39530 1 1  93 GLN OE1  O  87.718 -23.172  -5.139 1.00 . A A . 181 GLN OE1  1 1 
       24 39531 1 1  94 GLN C    C  90.326 -18.541  -2.061 1.00 . A A . 182 GLN C    1 1 
       24 39532 1 1  94 GLN CA   C  89.940 -19.499  -3.194 1.00 . A A . 182 GLN CA   1 1 
       24 39533 1 1  94 GLN CB   C  90.589 -19.045  -4.503 1.00 . A A . 182 GLN CB   1 1 
       24 39534 1 1  94 GLN CD   C  91.597 -21.293  -4.921 1.00 . A A . 182 GLN CD   1 1 
       24 39535 1 1  94 GLN CG   C  90.661 -20.220  -5.480 1.00 . A A . 182 GLN CG   1 1 
       24 39536 1 1  94 GLN H    H  88.110 -18.841  -4.104 1.00 . A A . 182 GLN H    1 1 
       24 39537 1 1  94 GLN HA   H  90.251 -20.499  -2.963 1.00 . A A . 182 GLN HA   1 1 
       24 39538 1 1  94 GLN HB2  H  90.002 -18.249  -4.938 1.00 . A A . 182 GLN HB2  1 1 
       24 39539 1 1  94 GLN HB3  H  91.588 -18.686  -4.303 1.00 . A A . 182 GLN HB3  1 1 
       24 39540 1 1  94 GLN HE21 H  90.124 -22.549  -4.486 1.00 . A A . 182 GLN HE21 1 1 
       24 39541 1 1  94 GLN HE22 H  91.684 -23.100  -4.107 1.00 . A A . 182 GLN HE22 1 1 
       24 39542 1 1  94 GLN HG2  H  89.675 -20.635  -5.618 1.00 . A A . 182 GLN HG2  1 1 
       24 39543 1 1  94 GLN HG3  H  91.042 -19.874  -6.430 1.00 . A A . 182 GLN HG3  1 1 
       24 39544 1 1  94 GLN N    N  88.474 -19.468  -3.459 1.00 . A A . 182 GLN N    1 1 
       24 39545 1 1  94 GLN NE2  N  91.094 -22.406  -4.467 1.00 . A A . 182 GLN NE2  1 1 
       24 39546 1 1  94 GLN O    O  91.259 -18.785  -1.322 1.00 . A A . 182 GLN O    1 1 
       24 39547 1 1  94 GLN OE1  O  92.798 -21.113  -4.897 1.00 . A A . 182 GLN OE1  1 1 
       24 39548 1 1  95 ALA C    C  89.405 -16.886   0.481 1.00 . A A . 183 ALA C    1 1 
       24 39549 1 1  95 ALA CA   C  89.982 -16.464  -0.868 1.00 . A A . 183 ALA CA   1 1 
       24 39550 1 1  95 ALA CB   C  89.365 -15.144  -1.328 1.00 . A A . 183 ALA CB   1 1 
       24 39551 1 1  95 ALA H    H  88.898 -17.253  -2.543 1.00 . A A . 183 ALA H    1 1 
       24 39552 1 1  95 ALA HA   H  91.045 -16.361  -0.801 1.00 . A A . 183 ALA HA   1 1 
       24 39553 1 1  95 ALA HB1  H  88.296 -15.261  -1.427 1.00 . A A . 183 ALA HB1  1 1 
       24 39554 1 1  95 ALA HB2  H  89.578 -14.374  -0.601 1.00 . A A . 183 ALA HB2  1 1 
       24 39555 1 1  95 ALA HB3  H  89.786 -14.864  -2.283 1.00 . A A . 183 ALA HB3  1 1 
       24 39556 1 1  95 ALA N    N  89.634 -17.443  -1.931 1.00 . A A . 183 ALA N    1 1 
       24 39557 1 1  95 ALA O    O  90.127 -17.208   1.398 1.00 . A A . 183 ALA O    1 1 
       24 39558 1 1  96 ARG C    C  88.095 -18.572   2.423 1.00 . A A . 184 ARG C    1 1 
       24 39559 1 1  96 ARG CA   C  87.492 -17.263   1.916 1.00 . A A . 184 ARG CA   1 1 
       24 39560 1 1  96 ARG CB   C  86.002 -17.427   1.618 1.00 . A A . 184 ARG CB   1 1 
       24 39561 1 1  96 ARG CD   C  85.626 -15.068   2.368 1.00 . A A . 184 ARG CD   1 1 
       24 39562 1 1  96 ARG CG   C  85.410 -16.069   1.229 1.00 . A A . 184 ARG CG   1 1 
       24 39563 1 1  96 ARG CZ   C  86.396 -12.807   1.964 1.00 . A A . 184 ARG CZ   1 1 
       24 39564 1 1  96 ARG H    H  87.548 -16.605  -0.139 1.00 . A A . 184 ARG H    1 1 
       24 39565 1 1  96 ARG HA   H  87.638 -16.484   2.641 1.00 . A A . 184 ARG HA   1 1 
       24 39566 1 1  96 ARG HB2  H  85.872 -18.125   0.804 1.00 . A A . 184 ARG HB2  1 1 
       24 39567 1 1  96 ARG HB3  H  85.497 -17.799   2.497 1.00 . A A . 184 ARG HB3  1 1 
       24 39568 1 1  96 ARG HD2  H  84.697 -14.572   2.614 1.00 . A A . 184 ARG HD2  1 1 
       24 39569 1 1  96 ARG HD3  H  86.029 -15.566   3.235 1.00 . A A . 184 ARG HD3  1 1 
       24 39570 1 1  96 ARG HE   H  87.430 -14.405   1.397 1.00 . A A . 184 ARG HE   1 1 
       24 39571 1 1  96 ARG HG2  H  85.898 -15.708   0.334 1.00 . A A . 184 ARG HG2  1 1 
       24 39572 1 1  96 ARG HG3  H  84.352 -16.176   1.043 1.00 . A A . 184 ARG HG3  1 1 
       24 39573 1 1  96 ARG HH11 H  84.605 -12.875   1.076 1.00 . A A . 184 ARG HH11 1 1 
       24 39574 1 1  96 ARG HH12 H  85.116 -11.309   1.611 1.00 . A A . 184 ARG HH12 1 1 
       24 39575 1 1  96 ARG HH21 H  88.134 -12.443   2.889 1.00 . A A . 184 ARG HH21 1 1 
       24 39576 1 1  96 ARG HH22 H  87.117 -11.064   2.638 1.00 . A A . 184 ARG HH22 1 1 
       24 39577 1 1  96 ARG N    N  88.112 -16.875   0.614 1.00 . A A . 184 ARG N    1 1 
       24 39578 1 1  96 ARG NE   N  86.615 -14.088   1.839 1.00 . A A . 184 ARG NE   1 1 
       24 39579 1 1  96 ARG NH1  N  85.286 -12.290   1.515 1.00 . A A . 184 ARG NH1  1 1 
       24 39580 1 1  96 ARG NH2  N  87.285 -12.046   2.542 1.00 . A A . 184 ARG NH2  1 1 
       24 39581 1 1  96 ARG O    O  88.205 -18.802   3.611 1.00 . A A . 184 ARG O    1 1 
       24 39582 1 1  97 ASP C    C  90.509 -20.473   2.513 1.00 . A A . 185 ASP C    1 1 
       24 39583 1 1  97 ASP CA   C  89.103 -20.715   1.958 1.00 . A A . 185 ASP CA   1 1 
       24 39584 1 1  97 ASP CB   C  89.164 -21.574   0.693 1.00 . A A . 185 ASP CB   1 1 
       24 39585 1 1  97 ASP CG   C  89.702 -22.961   1.049 1.00 . A A . 185 ASP CG   1 1 
       24 39586 1 1  97 ASP H    H  88.403 -19.215   0.585 1.00 . A A . 185 ASP H    1 1 
       24 39587 1 1  97 ASP HA   H  88.481 -21.191   2.696 1.00 . A A . 185 ASP HA   1 1 
       24 39588 1 1  97 ASP HB2  H  88.173 -21.669   0.272 1.00 . A A . 185 ASP HB2  1 1 
       24 39589 1 1  97 ASP HB3  H  89.819 -21.110  -0.027 1.00 . A A . 185 ASP HB3  1 1 
       24 39590 1 1  97 ASP N    N  88.495 -19.425   1.532 1.00 . A A . 185 ASP N    1 1 
       24 39591 1 1  97 ASP O    O  91.132 -21.361   3.062 1.00 . A A . 185 ASP O    1 1 
       24 39592 1 1  97 ASP OD1  O  89.430 -23.414   2.149 1.00 . A A . 185 ASP OD1  1 1 
       24 39593 1 1  97 ASP OD2  O  90.379 -23.543   0.220 1.00 . A A . 185 ASP OD2  1 1 
       24 39594 1 1  98 LEU C    C  92.397 -17.641   3.635 1.00 . A A . 186 LEU C    1 1 
       24 39595 1 1  98 LEU CA   C  92.379 -18.977   2.869 1.00 . A A . 186 LEU CA   1 1 
       24 39596 1 1  98 LEU CB   C  93.242 -18.942   1.612 1.00 . A A . 186 LEU CB   1 1 
       24 39597 1 1  98 LEU CD1  C  95.272 -17.770   2.470 1.00 . A A . 186 LEU CD1  1 1 
       24 39598 1 1  98 LEU CD2  C  94.521 -17.474   0.115 1.00 . A A . 186 LEU CD2  1 1 
       24 39599 1 1  98 LEU CG   C  94.057 -17.659   1.546 1.00 . A A . 186 LEU CG   1 1 
       24 39600 1 1  98 LEU H    H  90.511 -18.584   1.915 1.00 . A A . 186 LEU H    1 1 
       24 39601 1 1  98 LEU HA   H  92.716 -19.763   3.498 1.00 . A A . 186 LEU HA   1 1 
       24 39602 1 1  98 LEU HB2  H  93.914 -19.788   1.620 1.00 . A A . 186 LEU HB2  1 1 
       24 39603 1 1  98 LEU HB3  H  92.606 -19.004   0.741 1.00 . A A . 186 LEU HB3  1 1 
       24 39604 1 1  98 LEU HD11 H  95.855 -18.635   2.191 1.00 . A A . 186 LEU HD11 1 1 
       24 39605 1 1  98 LEU HD12 H  95.878 -16.882   2.374 1.00 . A A . 186 LEU HD12 1 1 
       24 39606 1 1  98 LEU HD13 H  94.941 -17.872   3.491 1.00 . A A . 186 LEU HD13 1 1 
       24 39607 1 1  98 LEU HD21 H  93.682 -17.626  -0.546 1.00 . A A . 186 LEU HD21 1 1 
       24 39608 1 1  98 LEU HD22 H  94.913 -16.479  -0.013 1.00 . A A . 186 LEU HD22 1 1 
       24 39609 1 1  98 LEU HD23 H  95.287 -18.200  -0.103 1.00 . A A . 186 LEU HD23 1 1 
       24 39610 1 1  98 LEU HG   H  93.444 -16.822   1.842 1.00 . A A . 186 LEU HG   1 1 
       24 39611 1 1  98 LEU N    N  91.019 -19.279   2.365 1.00 . A A . 186 LEU N    1 1 
       24 39612 1 1  98 LEU O    O  93.160 -17.460   4.563 1.00 . A A . 186 LEU O    1 1 
       24 39613 1 1  99 GLN C    C  90.569 -15.433   5.136 1.00 . A A . 187 GLN C    1 1 
       24 39614 1 1  99 GLN CA   C  91.546 -15.393   3.959 1.00 . A A . 187 GLN CA   1 1 
       24 39615 1 1  99 GLN CB   C  91.072 -14.385   2.910 1.00 . A A . 187 GLN CB   1 1 
       24 39616 1 1  99 GLN CD   C  93.265 -13.177   2.947 1.00 . A A . 187 GLN CD   1 1 
       24 39617 1 1  99 GLN CG   C  92.259 -13.917   2.063 1.00 . A A . 187 GLN CG   1 1 
       24 39618 1 1  99 GLN H    H  90.963 -16.860   2.507 1.00 . A A . 187 GLN H    1 1 
       24 39619 1 1  99 GLN HA   H  92.530 -15.139   4.294 1.00 . A A . 187 GLN HA   1 1 
       24 39620 1 1  99 GLN HB2  H  90.336 -14.852   2.273 1.00 . A A . 187 GLN HB2  1 1 
       24 39621 1 1  99 GLN HB3  H  90.630 -13.533   3.405 1.00 . A A . 187 GLN HB3  1 1 
       24 39622 1 1  99 GLN HE21 H  94.692 -13.176   1.564 1.00 . A A . 187 GLN HE21 1 1 
       24 39623 1 1  99 GLN HE22 H  95.105 -12.431   3.034 1.00 . A A . 187 GLN HE22 1 1 
       24 39624 1 1  99 GLN HG2  H  92.737 -14.773   1.611 1.00 . A A . 187 GLN HG2  1 1 
       24 39625 1 1  99 GLN HG3  H  91.907 -13.252   1.289 1.00 . A A . 187 GLN HG3  1 1 
       24 39626 1 1  99 GLN N    N  91.566 -16.704   3.255 1.00 . A A . 187 GLN N    1 1 
       24 39627 1 1  99 GLN NE2  N  94.452 -12.905   2.476 1.00 . A A . 187 GLN NE2  1 1 
       24 39628 1 1  99 GLN O    O  90.709 -14.705   6.098 1.00 . A A . 187 GLN O    1 1 
       24 39629 1 1  99 GLN OE1  O  92.968 -12.838   4.076 1.00 . A A . 187 GLN OE1  1 1 
       24 39630 1 1 100 ASN C    C  88.890 -17.619   7.020 1.00 . A A . 188 ASN C    1 1 
       24 39631 1 1 100 ASN CA   C  88.598 -16.380   6.171 1.00 . A A . 188 ASN CA   1 1 
       24 39632 1 1 100 ASN CB   C  87.233 -16.504   5.486 1.00 . A A . 188 ASN CB   1 1 
       24 39633 1 1 100 ASN CG   C  86.153 -16.797   6.533 1.00 . A A . 188 ASN CG   1 1 
       24 39634 1 1 100 ASN H    H  89.498 -16.853   4.284 1.00 . A A . 188 ASN H    1 1 
       24 39635 1 1 100 ASN HA   H  88.630 -15.494   6.771 1.00 . A A . 188 ASN HA   1 1 
       24 39636 1 1 100 ASN HB2  H  87.002 -15.578   4.979 1.00 . A A . 188 ASN HB2  1 1 
       24 39637 1 1 100 ASN HB3  H  87.263 -17.308   4.769 1.00 . A A . 188 ASN HB3  1 1 
       24 39638 1 1 100 ASN HD21 H  85.034 -15.238   6.026 1.00 . A A . 188 ASN HD21 1 1 
       24 39639 1 1 100 ASN HD22 H  84.421 -16.189   7.292 1.00 . A A . 188 ASN HD22 1 1 
       24 39640 1 1 100 ASN N    N  89.586 -16.281   5.064 1.00 . A A . 188 ASN N    1 1 
       24 39641 1 1 100 ASN ND2  N  85.116 -16.010   6.624 1.00 . A A . 188 ASN ND2  1 1 
       24 39642 1 1 100 ASN O    O  89.036 -17.540   8.224 1.00 . A A . 188 ASN O    1 1 
       24 39643 1 1 100 ASN OD1  O  86.252 -17.756   7.274 1.00 . A A . 188 ASN OD1  1 1 
       24 39644 1 1 101 ARG C    C  90.723 -19.989   7.647 1.00 . A A . 189 ARG C    1 1 
       24 39645 1 1 101 ARG CA   C  89.271 -20.006   7.168 1.00 . A A . 189 ARG CA   1 1 
       24 39646 1 1 101 ARG CB   C  89.046 -21.151   6.179 1.00 . A A . 189 ARG CB   1 1 
       24 39647 1 1 101 ARG CD   C  86.641 -21.774   6.465 1.00 . A A . 189 ARG CD   1 1 
       24 39648 1 1 101 ARG CG   C  87.646 -21.042   5.572 1.00 . A A . 189 ARG CG   1 1 
       24 39649 1 1 101 ARG CZ   C  84.913 -20.777   7.840 1.00 . A A . 189 ARG CZ   1 1 
       24 39650 1 1 101 ARG H    H  88.866 -18.803   5.427 1.00 . A A . 189 ARG H    1 1 
       24 39651 1 1 101 ARG HA   H  88.597 -20.100   8.004 1.00 . A A . 189 ARG HA   1 1 
       24 39652 1 1 101 ARG HB2  H  89.784 -21.096   5.393 1.00 . A A . 189 ARG HB2  1 1 
       24 39653 1 1 101 ARG HB3  H  89.138 -22.095   6.695 1.00 . A A . 189 ARG HB3  1 1 
       24 39654 1 1 101 ARG HD2  H  86.261 -22.653   5.960 1.00 . A A . 189 ARG HD2  1 1 
       24 39655 1 1 101 ARG HD3  H  87.100 -22.048   7.402 1.00 . A A . 189 ARG HD3  1 1 
       24 39656 1 1 101 ARG HE   H  85.302 -20.154   5.996 1.00 . A A . 189 ARG HE   1 1 
       24 39657 1 1 101 ARG HG2  H  87.366 -20.001   5.494 1.00 . A A . 189 ARG HG2  1 1 
       24 39658 1 1 101 ARG HG3  H  87.645 -21.489   4.590 1.00 . A A . 189 ARG HG3  1 1 
       24 39659 1 1 101 ARG HH11 H  84.965 -22.766   8.067 1.00 . A A . 189 ARG HH11 1 1 
       24 39660 1 1 101 ARG HH12 H  84.183 -21.886   9.338 1.00 . A A . 189 ARG HH12 1 1 
       24 39661 1 1 101 ARG HH21 H  84.711 -18.786   7.882 1.00 . A A . 189 ARG HH21 1 1 
       24 39662 1 1 101 ARG HH22 H  84.039 -19.635   9.233 1.00 . A A . 189 ARG HH22 1 1 
       24 39663 1 1 101 ARG N    N  88.982 -18.763   6.399 1.00 . A A . 189 ARG N    1 1 
       24 39664 1 1 101 ARG NE   N  85.546 -20.791   6.699 1.00 . A A . 189 ARG NE   1 1 
       24 39665 1 1 101 ARG NH1  N  84.668 -21.897   8.463 1.00 . A A . 189 ARG NH1  1 1 
       24 39666 1 1 101 ARG NH2  N  84.524 -19.645   8.358 1.00 . A A . 189 ARG NH2  1 1 
       24 39667 1 1 101 ARG O    O  91.333 -18.944   7.761 1.00 . A A . 189 ARG O    1 1 
       24 39668 1 1 102 SER C    C  93.429 -22.384   7.826 1.00 . A A . 190 SER C    1 1 
       24 39669 1 1 102 SER CA   C  92.699 -21.167   8.401 1.00 . A A . 190 SER CA   1 1 
       24 39670 1 1 102 SER CB   C  92.601 -21.271   9.922 1.00 . A A . 190 SER CB   1 1 
       24 39671 1 1 102 SER H    H  90.778 -21.965   7.833 1.00 . A A . 190 SER H    1 1 
       24 39672 1 1 102 SER HA   H  93.209 -20.257   8.128 1.00 . A A . 190 SER HA   1 1 
       24 39673 1 1 102 SER HB2  H  93.567 -21.080  10.362 1.00 . A A . 190 SER HB2  1 1 
       24 39674 1 1 102 SER HB3  H  91.892 -20.540  10.287 1.00 . A A . 190 SER HB3  1 1 
       24 39675 1 1 102 SER HG   H  92.939 -23.163  10.236 1.00 . A A . 190 SER HG   1 1 
       24 39676 1 1 102 SER N    N  91.284 -21.133   7.929 1.00 . A A . 190 SER N    1 1 
       24 39677 1 1 102 SER O    O  93.599 -23.386   8.490 1.00 . A A . 190 SER O    1 1 
       24 39678 1 1 102 SER OG   O  92.176 -22.582  10.279 1.00 . A A . 190 SER OG   1 1 
       24 39679 1 1 103 GLY C    C  95.850 -22.968   5.276 1.00 . A A . 191 GLY C    1 1 
       24 39680 1 1 103 GLY CA   C  94.583 -23.461   5.983 1.00 . A A . 191 GLY CA   1 1 
       24 39681 1 1 103 GLY H    H  93.718 -21.487   6.074 1.00 . A A . 191 GLY H    1 1 
       24 39682 1 1 103 GLY HA2  H  93.941 -23.945   5.263 1.00 . A A . 191 GLY HA2  1 1 
       24 39683 1 1 103 GLY HA3  H  94.852 -24.165   6.756 1.00 . A A . 191 GLY HA3  1 1 
       24 39684 1 1 103 GLY N    N  93.863 -22.306   6.594 1.00 . A A . 191 GLY N    1 1 
       24 39685 1 1 103 GLY O    O  95.862 -22.756   4.081 1.00 . A A . 191 GLY O    1 1 
       24 39686 1 1 104 ALA C    C  97.925 -21.021   4.582 1.00 . A A . 192 ALA C    1 1 
       24 39687 1 1 104 ALA CA   C  98.182 -22.305   5.377 1.00 . A A . 192 ALA CA   1 1 
       24 39688 1 1 104 ALA CB   C  98.619 -23.438   4.443 1.00 . A A . 192 ALA CB   1 1 
       24 39689 1 1 104 ALA H    H  96.885 -22.959   6.971 1.00 . A A . 192 ALA H    1 1 
       24 39690 1 1 104 ALA HA   H  98.935 -22.138   6.129 1.00 . A A . 192 ALA HA   1 1 
       24 39691 1 1 104 ALA HB1  H  98.970 -24.273   5.030 1.00 . A A . 192 ALA HB1  1 1 
       24 39692 1 1 104 ALA HB2  H  97.782 -23.751   3.837 1.00 . A A . 192 ALA HB2  1 1 
       24 39693 1 1 104 ALA HB3  H  99.417 -23.089   3.802 1.00 . A A . 192 ALA HB3  1 1 
       24 39694 1 1 104 ALA N    N  96.916 -22.784   6.007 1.00 . A A . 192 ALA N    1 1 
       24 39695 1 1 104 ALA O    O  98.258 -20.998   3.408 1.00 . A A . 192 ALA O    1 1 
       24 39696 1 1 104 ALA OXT  O  97.404 -20.082   5.161 1.00 . A A . 192 ALA OXT  1 1 
       25 39697 1 1   1 GLY C    C  82.825 -21.351  13.828 1.00 . A A .  89 GLY C    1 1 
       25 39698 1 1   1 GLY CA   C  83.146 -22.599  13.003 1.00 . A A .  89 GLY CA   1 1 
       25 39699 1 1   1 GLY H1   H  85.105 -22.026  13.419 1.00 . A A .  89 GLY H1   1 1 
       25 39700 1 1   1 GLY H2   H  84.943 -23.649  12.945 1.00 . A A .  89 GLY H2   1 1 
       25 39701 1 1   1 GLY H3   H  84.829 -22.408  11.790 1.00 . A A .  89 GLY H3   1 1 
       25 39702 1 1   1 GLY HA2  H  82.820 -23.476  13.543 1.00 . A A .  89 GLY HA2  1 1 
       25 39703 1 1   1 GLY HA3  H  82.634 -22.548  12.053 1.00 . A A .  89 GLY HA3  1 1 
       25 39704 1 1   1 GLY N    N  84.617 -22.676  12.771 1.00 . A A .  89 GLY N    1 1 
       25 39705 1 1   1 GLY O    O  82.589 -20.285  13.295 1.00 . A A .  89 GLY O    1 1 
       25 39706 1 1   2 SER C    C  81.143 -19.716  15.668 1.00 . A A .  90 SER C    1 1 
       25 39707 1 1   2 SER CA   C  82.521 -20.303  15.997 1.00 . A A .  90 SER CA   1 1 
       25 39708 1 1   2 SER CB   C  83.628 -19.291  15.699 1.00 . A A .  90 SER CB   1 1 
       25 39709 1 1   2 SER H    H  83.015 -22.348  15.533 1.00 . A A .  90 SER H    1 1 
       25 39710 1 1   2 SER HA   H  82.561 -20.591  17.035 1.00 . A A .  90 SER HA   1 1 
       25 39711 1 1   2 SER HB2  H  83.844 -18.721  16.587 1.00 . A A .  90 SER HB2  1 1 
       25 39712 1 1   2 SER HB3  H  84.520 -19.818  15.389 1.00 . A A .  90 SER HB3  1 1 
       25 39713 1 1   2 SER HG   H  82.838 -18.936  13.957 1.00 . A A .  90 SER HG   1 1 
       25 39714 1 1   2 SER N    N  82.819 -21.477  15.127 1.00 . A A .  90 SER N    1 1 
       25 39715 1 1   2 SER O    O  80.354 -20.308  14.959 1.00 . A A .  90 SER O    1 1 
       25 39716 1 1   2 SER OG   O  83.202 -18.407  14.671 1.00 . A A .  90 SER OG   1 1 
       25 39717 1 1   3 HIS C    C  79.576 -16.973  14.741 1.00 . A A .  91 HIS C    1 1 
       25 39718 1 1   3 HIS CA   C  79.519 -17.921  15.943 1.00 . A A .  91 HIS CA   1 1 
       25 39719 1 1   3 HIS CB   C  79.198 -17.131  17.218 1.00 . A A .  91 HIS CB   1 1 
       25 39720 1 1   3 HIS CD2  C  81.061 -15.270  17.190 1.00 . A A .  91 HIS CD2  1 1 
       25 39721 1 1   3 HIS CE1  C  82.186 -15.933  18.920 1.00 . A A .  91 HIS CE1  1 1 
       25 39722 1 1   3 HIS CG   C  80.422 -16.383  17.680 1.00 . A A .  91 HIS CG   1 1 
       25 39723 1 1   3 HIS H    H  81.504 -18.112  16.771 1.00 . A A .  91 HIS H    1 1 
       25 39724 1 1   3 HIS HA   H  78.767 -18.678  15.786 1.00 . A A .  91 HIS HA   1 1 
       25 39725 1 1   3 HIS HB2  H  78.404 -16.427  17.013 1.00 . A A .  91 HIS HB2  1 1 
       25 39726 1 1   3 HIS HB3  H  78.881 -17.813  17.992 1.00 . A A .  91 HIS HB3  1 1 
       25 39727 1 1   3 HIS HD1  H  80.960 -17.555  19.359 1.00 . A A .  91 HIS HD1  1 1 
       25 39728 1 1   3 HIS HD2  H  80.748 -14.703  16.326 1.00 . A A .  91 HIS HD2  1 1 
       25 39729 1 1   3 HIS HE1  H  82.934 -16.004  19.697 1.00 . A A .  91 HIS HE1  1 1 
       25 39730 1 1   3 HIS N    N  80.850 -18.558  16.196 1.00 . A A .  91 HIS N    1 1 
       25 39731 1 1   3 HIS ND1  N  81.157 -16.787  18.783 1.00 . A A .  91 HIS ND1  1 1 
       25 39732 1 1   3 HIS NE2  N  82.176 -14.988  17.975 1.00 . A A .  91 HIS NE2  1 1 
       25 39733 1 1   3 HIS O    O  80.627 -16.494  14.359 1.00 . A A .  91 HIS O    1 1 
       25 39734 1 1   4 MET C    C  79.531 -16.029  12.013 1.00 . A A .  92 MET C    1 1 
       25 39735 1 1   4 MET CA   C  78.383 -15.761  12.990 1.00 . A A .  92 MET CA   1 1 
       25 39736 1 1   4 MET CB   C  78.507 -14.363  13.597 1.00 . A A .  92 MET CB   1 1 
       25 39737 1 1   4 MET CE   C  74.764 -13.818  15.223 1.00 . A A .  92 MET CE   1 1 
       25 39738 1 1   4 MET CG   C  77.396 -14.155  14.629 1.00 . A A .  92 MET CG   1 1 
       25 39739 1 1   4 MET H    H  77.609 -17.086  14.500 1.00 . A A .  92 MET H    1 1 
       25 39740 1 1   4 MET HA   H  77.435 -15.853  12.485 1.00 . A A .  92 MET HA   1 1 
       25 39741 1 1   4 MET HB2  H  79.470 -14.264  14.077 1.00 . A A .  92 MET HB2  1 1 
       25 39742 1 1   4 MET HB3  H  78.415 -13.622  12.817 1.00 . A A .  92 MET HB3  1 1 
       25 39743 1 1   4 MET HE1  H  75.363 -13.874  16.122 1.00 . A A .  92 MET HE1  1 1 
       25 39744 1 1   4 MET HE2  H  74.140 -12.941  15.261 1.00 . A A .  92 MET HE2  1 1 
       25 39745 1 1   4 MET HE3  H  74.141 -14.700  15.143 1.00 . A A .  92 MET HE3  1 1 
       25 39746 1 1   4 MET HG2  H  77.252 -15.064  15.192 1.00 . A A .  92 MET HG2  1 1 
       25 39747 1 1   4 MET HG3  H  77.674 -13.355  15.300 1.00 . A A .  92 MET HG3  1 1 
       25 39748 1 1   4 MET N    N  78.438 -16.691  14.158 1.00 . A A .  92 MET N    1 1 
       25 39749 1 1   4 MET O    O  80.098 -17.102  11.979 1.00 . A A .  92 MET O    1 1 
       25 39750 1 1   4 MET SD   S  75.856 -13.722  13.782 1.00 . A A .  92 MET SD   1 1 
       25 39751 1 1   5 GLY C    C  80.367 -15.435   8.832 1.00 . A A .  93 GLY C    1 1 
       25 39752 1 1   5 GLY CA   C  80.968 -15.245  10.224 1.00 . A A .  93 GLY CA   1 1 
       25 39753 1 1   5 GLY H    H  79.391 -14.201  11.251 1.00 . A A .  93 GLY H    1 1 
       25 39754 1 1   5 GLY HA2  H  81.541 -16.121  10.488 1.00 . A A .  93 GLY HA2  1 1 
       25 39755 1 1   5 GLY HA3  H  81.611 -14.375  10.228 1.00 . A A .  93 GLY HA3  1 1 
       25 39756 1 1   5 GLY N    N  79.868 -15.055  11.210 1.00 . A A .  93 GLY N    1 1 
       25 39757 1 1   5 GLY O    O  80.411 -16.513   8.271 1.00 . A A .  93 GLY O    1 1 
       25 39758 1 1   6 GLU C    C  80.223 -14.234   5.839 1.00 . A A .  94 GLU C    1 1 
       25 39759 1 1   6 GLU CA   C  79.190 -14.537   6.916 1.00 . A A .  94 GLU CA   1 1 
       25 39760 1 1   6 GLU CB   C  78.044 -13.522   6.851 1.00 . A A .  94 GLU CB   1 1 
       25 39761 1 1   6 GLU CD   C  76.189 -12.424   8.106 1.00 . A A .  94 GLU CD   1 1 
       25 39762 1 1   6 GLU CG   C  77.297 -13.475   8.185 1.00 . A A .  94 GLU CG   1 1 
       25 39763 1 1   6 GLU H    H  79.764 -13.545   8.734 1.00 . A A .  94 GLU H    1 1 
       25 39764 1 1   6 GLU HA   H  78.815 -15.529   6.791 1.00 . A A .  94 GLU HA   1 1 
       25 39765 1 1   6 GLU HB2  H  78.445 -12.544   6.630 1.00 . A A .  94 GLU HB2  1 1 
       25 39766 1 1   6 GLU HB3  H  77.357 -13.812   6.069 1.00 . A A .  94 GLU HB3  1 1 
       25 39767 1 1   6 GLU HG2  H  76.864 -14.443   8.391 1.00 . A A .  94 GLU HG2  1 1 
       25 39768 1 1   6 GLU HG3  H  77.982 -13.211   8.975 1.00 . A A .  94 GLU HG3  1 1 
       25 39769 1 1   6 GLU N    N  79.797 -14.400   8.269 1.00 . A A .  94 GLU N    1 1 
       25 39770 1 1   6 GLU O    O  79.894 -13.883   4.724 1.00 . A A .  94 GLU O    1 1 
       25 39771 1 1   6 GLU OE1  O  76.517 -11.253   8.022 1.00 . A A .  94 GLU OE1  1 1 
       25 39772 1 1   6 GLU OE2  O  75.031 -12.809   8.130 1.00 . A A .  94 GLU OE2  1 1 
       25 39773 1 1   7 GLU C    C  82.490 -15.179   4.074 1.00 . A A .  95 GLU C    1 1 
       25 39774 1 1   7 GLU CA   C  82.531 -14.103   5.159 1.00 . A A .  95 GLU CA   1 1 
       25 39775 1 1   7 GLU CB   C  83.846 -14.156   5.935 1.00 . A A .  95 GLU CB   1 1 
       25 39776 1 1   7 GLU CD   C  84.601 -11.804   5.532 1.00 . A A .  95 GLU CD   1 1 
       25 39777 1 1   7 GLU CG   C  84.107 -12.797   6.588 1.00 . A A .  95 GLU CG   1 1 
       25 39778 1 1   7 GLU H    H  81.700 -14.667   7.065 1.00 . A A .  95 GLU H    1 1 
       25 39779 1 1   7 GLU HA   H  82.395 -13.123   4.726 1.00 . A A .  95 GLU HA   1 1 
       25 39780 1 1   7 GLU HB2  H  83.783 -14.918   6.699 1.00 . A A .  95 GLU HB2  1 1 
       25 39781 1 1   7 GLU HB3  H  84.654 -14.390   5.257 1.00 . A A .  95 GLU HB3  1 1 
       25 39782 1 1   7 GLU HG2  H  83.190 -12.428   7.026 1.00 . A A .  95 GLU HG2  1 1 
       25 39783 1 1   7 GLU HG3  H  84.857 -12.905   7.356 1.00 . A A .  95 GLU HG3  1 1 
       25 39784 1 1   7 GLU N    N  81.468 -14.374   6.164 1.00 . A A .  95 GLU N    1 1 
       25 39785 1 1   7 GLU O    O  81.958 -16.252   4.277 1.00 . A A .  95 GLU O    1 1 
       25 39786 1 1   7 GLU OE1  O  84.152 -11.896   4.401 1.00 . A A .  95 GLU OE1  1 1 
       25 39787 1 1   7 GLU OE2  O  85.417 -10.967   5.876 1.00 . A A .  95 GLU OE2  1 1 
       25 39788 1 1   8 ASP C    C  81.609 -16.097   1.302 1.00 . A A .  96 ASP C    1 1 
       25 39789 1 1   8 ASP CA   C  83.031 -15.899   1.816 1.00 . A A .  96 ASP CA   1 1 
       25 39790 1 1   8 ASP CB   C  83.583 -17.177   2.442 1.00 . A A .  96 ASP CB   1 1 
       25 39791 1 1   8 ASP CG   C  84.632 -17.798   1.517 1.00 . A A .  96 ASP CG   1 1 
       25 39792 1 1   8 ASP H    H  83.457 -14.031   2.785 1.00 . A A .  96 ASP H    1 1 
       25 39793 1 1   8 ASP HA   H  83.665 -15.571   1.016 1.00 . A A .  96 ASP HA   1 1 
       25 39794 1 1   8 ASP HB2  H  84.039 -16.931   3.390 1.00 . A A .  96 ASP HB2  1 1 
       25 39795 1 1   8 ASP HB3  H  82.779 -17.879   2.600 1.00 . A A .  96 ASP HB3  1 1 
       25 39796 1 1   8 ASP N    N  83.040 -14.899   2.922 1.00 . A A .  96 ASP N    1 1 
       25 39797 1 1   8 ASP O    O  81.339 -15.953   0.125 1.00 . A A .  96 ASP O    1 1 
       25 39798 1 1   8 ASP OD1  O  84.253 -18.286   0.466 1.00 . A A .  96 ASP OD1  1 1 
       25 39799 1 1   8 ASP OD2  O  85.796 -17.780   1.881 1.00 . A A .  96 ASP OD2  1 1 
       25 39800 1 1   9 LEU C    C  78.773 -15.183   1.336 1.00 . A A .  97 LEU C    1 1 
       25 39801 1 1   9 LEU CA   C  79.302 -16.560   1.741 1.00 . A A .  97 LEU CA   1 1 
       25 39802 1 1   9 LEU CB   C  78.612 -17.111   2.991 1.00 . A A .  97 LEU CB   1 1 
       25 39803 1 1   9 LEU CD1  C  76.466 -16.467   1.974 1.00 . A A .  97 LEU CD1  1 1 
       25 39804 1 1   9 LEU CD2  C  76.580 -17.021   4.390 1.00 . A A .  97 LEU CD2  1 1 
       25 39805 1 1   9 LEU CG   C  77.312 -16.371   3.231 1.00 . A A .  97 LEU CG   1 1 
       25 39806 1 1   9 LEU H    H  80.900 -16.481   3.109 1.00 . A A .  97 LEU H    1 1 
       25 39807 1 1   9 LEU HA   H  79.221 -17.261   0.933 1.00 . A A .  97 LEU HA   1 1 
       25 39808 1 1   9 LEU HB2  H  78.406 -18.162   2.851 1.00 . A A .  97 LEU HB2  1 1 
       25 39809 1 1   9 LEU HB3  H  79.259 -16.984   3.846 1.00 . A A .  97 LEU HB3  1 1 
       25 39810 1 1   9 LEU HD11 H  77.076 -16.868   1.178 1.00 . A A .  97 LEU HD11 1 1 
       25 39811 1 1   9 LEU HD12 H  75.629 -17.119   2.155 1.00 . A A .  97 LEU HD12 1 1 
       25 39812 1 1   9 LEU HD13 H  76.117 -15.485   1.703 1.00 . A A .  97 LEU HD13 1 1 
       25 39813 1 1   9 LEU HD21 H  77.121 -17.903   4.695 1.00 . A A .  97 LEU HD21 1 1 
       25 39814 1 1   9 LEU HD22 H  76.522 -16.326   5.212 1.00 . A A .  97 LEU HD22 1 1 
       25 39815 1 1   9 LEU HD23 H  75.586 -17.295   4.073 1.00 . A A .  97 LEU HD23 1 1 
       25 39816 1 1   9 LEU HG   H  77.522 -15.338   3.458 1.00 . A A .  97 LEU HG   1 1 
       25 39817 1 1   9 LEU N    N  80.689 -16.394   2.169 1.00 . A A .  97 LEU N    1 1 
       25 39818 1 1   9 LEU O    O  78.001 -15.043   0.409 1.00 . A A .  97 LEU O    1 1 
       25 39819 1 1  10 CYS C    C  79.066 -12.480   0.231 1.00 . A A .  98 CYS C    1 1 
       25 39820 1 1  10 CYS CA   C  78.742 -12.792   1.690 1.00 . A A .  98 CYS CA   1 1 
       25 39821 1 1  10 CYS CB   C  79.509 -11.863   2.630 1.00 . A A .  98 CYS CB   1 1 
       25 39822 1 1  10 CYS H    H  79.831 -14.298   2.765 1.00 . A A .  98 CYS H    1 1 
       25 39823 1 1  10 CYS HA   H  77.685 -12.701   1.865 1.00 . A A .  98 CYS HA   1 1 
       25 39824 1 1  10 CYS HB2  H  80.307 -12.412   3.108 1.00 . A A .  98 CYS HB2  1 1 
       25 39825 1 1  10 CYS HB3  H  79.925 -11.042   2.064 1.00 . A A .  98 CYS HB3  1 1 
       25 39826 1 1  10 CYS HG   H  78.912 -10.782   4.567 1.00 . A A .  98 CYS HG   1 1 
       25 39827 1 1  10 CYS N    N  79.202 -14.162   2.028 1.00 . A A .  98 CYS N    1 1 
       25 39828 1 1  10 CYS O    O  78.310 -11.823  -0.447 1.00 . A A .  98 CYS O    1 1 
       25 39829 1 1  10 CYS SG   S  78.384 -11.214   3.892 1.00 . A A .  98 CYS SG   1 1 
       25 39830 1 1  11 ALA C    C  79.494 -13.317  -2.611 1.00 . A A .  99 ALA C    1 1 
       25 39831 1 1  11 ALA CA   C  80.518 -12.664  -1.688 1.00 . A A .  99 ALA CA   1 1 
       25 39832 1 1  11 ALA CB   C  81.907 -13.258  -1.904 1.00 . A A .  99 ALA CB   1 1 
       25 39833 1 1  11 ALA H    H  80.784 -13.481   0.292 1.00 . A A .  99 ALA H    1 1 
       25 39834 1 1  11 ALA HA   H  80.538 -11.610  -1.865 1.00 . A A .  99 ALA HA   1 1 
       25 39835 1 1  11 ALA HB1  H  82.290 -13.628  -0.964 1.00 . A A .  99 ALA HB1  1 1 
       25 39836 1 1  11 ALA HB2  H  81.845 -14.069  -2.613 1.00 . A A .  99 ALA HB2  1 1 
       25 39837 1 1  11 ALA HB3  H  82.569 -12.496  -2.287 1.00 . A A .  99 ALA HB3  1 1 
       25 39838 1 1  11 ALA N    N  80.179 -12.945  -0.265 1.00 . A A .  99 ALA N    1 1 
       25 39839 1 1  11 ALA O    O  79.203 -12.814  -3.675 1.00 . A A .  99 ALA O    1 1 
       25 39840 1 1  12 ALA C    C  76.605 -14.318  -3.004 1.00 . A A . 100 ALA C    1 1 
       25 39841 1 1  12 ALA CA   C  77.926 -15.086  -3.075 1.00 . A A . 100 ALA CA   1 1 
       25 39842 1 1  12 ALA CB   C  77.773 -16.495  -2.500 1.00 . A A . 100 ALA CB   1 1 
       25 39843 1 1  12 ALA H    H  79.176 -14.816  -1.351 1.00 . A A . 100 ALA H    1 1 
       25 39844 1 1  12 ALA HA   H  78.278 -15.133  -4.089 1.00 . A A . 100 ALA HA   1 1 
       25 39845 1 1  12 ALA HB1  H  77.920 -17.222  -3.284 1.00 . A A . 100 ALA HB1  1 1 
       25 39846 1 1  12 ALA HB2  H  76.783 -16.610  -2.083 1.00 . A A . 100 ALA HB2  1 1 
       25 39847 1 1  12 ALA HB3  H  78.509 -16.649  -1.725 1.00 . A A . 100 ALA HB3  1 1 
       25 39848 1 1  12 ALA N    N  78.937 -14.424  -2.213 1.00 . A A . 100 ALA N    1 1 
       25 39849 1 1  12 ALA O    O  75.939 -14.114  -4.000 1.00 . A A . 100 ALA O    1 1 
       25 39850 1 1  13 PHE C    C  75.155 -11.698  -2.256 1.00 . A A . 101 PHE C    1 1 
       25 39851 1 1  13 PHE CA   C  74.956 -13.114  -1.706 1.00 . A A . 101 PHE CA   1 1 
       25 39852 1 1  13 PHE CB   C  74.664 -13.085  -0.201 1.00 . A A . 101 PHE CB   1 1 
       25 39853 1 1  13 PHE CD1  C  74.285 -15.566  -0.595 1.00 . A A . 101 PHE CD1  1 1 
       25 39854 1 1  13 PHE CD2  C  73.872 -14.652   1.615 1.00 . A A . 101 PHE CD2  1 1 
       25 39855 1 1  13 PHE CE1  C  73.910 -16.833  -0.139 1.00 . A A . 101 PHE CE1  1 1 
       25 39856 1 1  13 PHE CE2  C  73.495 -15.923   2.068 1.00 . A A . 101 PHE CE2  1 1 
       25 39857 1 1  13 PHE CG   C  74.267 -14.469   0.283 1.00 . A A . 101 PHE CG   1 1 
       25 39858 1 1  13 PHE CZ   C  73.514 -17.012   1.192 1.00 . A A . 101 PHE CZ   1 1 
       25 39859 1 1  13 PHE H    H  76.783 -14.047  -1.045 1.00 . A A . 101 PHE H    1 1 
       25 39860 1 1  13 PHE HA   H  74.159 -13.615  -2.230 1.00 . A A . 101 PHE HA   1 1 
       25 39861 1 1  13 PHE HB2  H  75.548 -12.761   0.330 1.00 . A A . 101 PHE HB2  1 1 
       25 39862 1 1  13 PHE HB3  H  73.857 -12.396  -0.007 1.00 . A A . 101 PHE HB3  1 1 
       25 39863 1 1  13 PHE HD1  H  74.591 -15.437  -1.621 1.00 . A A . 101 PHE HD1  1 1 
       25 39864 1 1  13 PHE HD2  H  73.860 -13.817   2.297 1.00 . A A . 101 PHE HD2  1 1 
       25 39865 1 1  13 PHE HE1  H  73.928 -17.675  -0.814 1.00 . A A . 101 PHE HE1  1 1 
       25 39866 1 1  13 PHE HE2  H  73.191 -16.061   3.095 1.00 . A A . 101 PHE HE2  1 1 
       25 39867 1 1  13 PHE HZ   H  73.223 -17.991   1.542 1.00 . A A . 101 PHE HZ   1 1 
       25 39868 1 1  13 PHE N    N  76.227 -13.880  -1.835 1.00 . A A . 101 PHE N    1 1 
       25 39869 1 1  13 PHE O    O  74.323 -11.174  -2.977 1.00 . A A . 101 PHE O    1 1 
       25 39870 1 1  14 ASN C    C  76.720  -9.794  -3.971 1.00 . A A . 102 ASN C    1 1 
       25 39871 1 1  14 ASN CA   C  76.529  -9.721  -2.462 1.00 . A A . 102 ASN CA   1 1 
       25 39872 1 1  14 ASN CB   C  77.819  -9.277  -1.774 1.00 . A A . 102 ASN CB   1 1 
       25 39873 1 1  14 ASN CG   C  77.735  -7.790  -1.432 1.00 . A A . 102 ASN CG   1 1 
       25 39874 1 1  14 ASN H    H  76.929 -11.530  -1.383 1.00 . A A . 102 ASN H    1 1 
       25 39875 1 1  14 ASN HA   H  75.722  -9.059  -2.210 1.00 . A A . 102 ASN HA   1 1 
       25 39876 1 1  14 ASN HB2  H  77.955  -9.846  -0.867 1.00 . A A . 102 ASN HB2  1 1 
       25 39877 1 1  14 ASN HB3  H  78.656  -9.448  -2.435 1.00 . A A . 102 ASN HB3  1 1 
       25 39878 1 1  14 ASN HD21 H  78.997  -7.928   0.096 1.00 . A A . 102 ASN HD21 1 1 
       25 39879 1 1  14 ASN HD22 H  78.383  -6.373  -0.199 1.00 . A A . 102 ASN HD22 1 1 
       25 39880 1 1  14 ASN N    N  76.264 -11.086  -1.944 1.00 . A A . 102 ASN N    1 1 
       25 39881 1 1  14 ASN ND2  N  78.429  -7.325  -0.429 1.00 . A A . 102 ASN ND2  1 1 
       25 39882 1 1  14 ASN O    O  76.502  -8.837  -4.685 1.00 . A A . 102 ASN O    1 1 
       25 39883 1 1  14 ASN OD1  O  77.031  -7.041  -2.081 1.00 . A A . 102 ASN OD1  1 1 
       25 39884 1 1  15 VAL C    C  75.960 -10.993  -6.628 1.00 . A A . 103 VAL C    1 1 
       25 39885 1 1  15 VAL CA   C  77.311 -11.094  -5.924 1.00 . A A . 103 VAL CA   1 1 
       25 39886 1 1  15 VAL CB   C  77.907 -12.499  -6.073 1.00 . A A . 103 VAL CB   1 1 
       25 39887 1 1  15 VAL CG1  C  77.197 -13.267  -7.192 1.00 . A A . 103 VAL CG1  1 1 
       25 39888 1 1  15 VAL CG2  C  79.392 -12.379  -6.398 1.00 . A A . 103 VAL CG2  1 1 
       25 39889 1 1  15 VAL H    H  77.278 -11.696  -3.860 1.00 . A A . 103 VAL H    1 1 
       25 39890 1 1  15 VAL HA   H  77.996 -10.357  -6.301 1.00 . A A . 103 VAL HA   1 1 
       25 39891 1 1  15 VAL HB   H  77.785 -13.038  -5.145 1.00 . A A . 103 VAL HB   1 1 
       25 39892 1 1  15 VAL HG11 H  76.962 -12.591  -8.000 1.00 . A A . 103 VAL HG11 1 1 
       25 39893 1 1  15 VAL HG12 H  77.840 -14.054  -7.556 1.00 . A A . 103 VAL HG12 1 1 
       25 39894 1 1  15 VAL HG13 H  76.283 -13.695  -6.806 1.00 . A A . 103 VAL HG13 1 1 
       25 39895 1 1  15 VAL HG21 H  79.763 -11.432  -6.034 1.00 . A A . 103 VAL HG21 1 1 
       25 39896 1 1  15 VAL HG22 H  79.929 -13.183  -5.919 1.00 . A A . 103 VAL HG22 1 1 
       25 39897 1 1  15 VAL HG23 H  79.533 -12.433  -7.465 1.00 . A A . 103 VAL HG23 1 1 
       25 39898 1 1  15 VAL N    N  77.116 -10.935  -4.460 1.00 . A A . 103 VAL N    1 1 
       25 39899 1 1  15 VAL O    O  75.727 -10.116  -7.436 1.00 . A A . 103 VAL O    1 1 
       25 39900 1 1  16 ILE C    C  73.155 -10.469  -6.858 1.00 . A A . 104 ILE C    1 1 
       25 39901 1 1  16 ILE CA   C  73.732 -11.877  -6.937 1.00 . A A . 104 ILE CA   1 1 
       25 39902 1 1  16 ILE CB   C  72.911 -12.837  -6.082 1.00 . A A . 104 ILE CB   1 1 
       25 39903 1 1  16 ILE CD1  C  72.846 -15.105  -5.043 1.00 . A A . 104 ILE CD1  1 1 
       25 39904 1 1  16 ILE CG1  C  73.582 -14.212  -6.043 1.00 . A A . 104 ILE CG1  1 1 
       25 39905 1 1  16 ILE CG2  C  71.530 -12.974  -6.689 1.00 . A A . 104 ILE CG2  1 1 
       25 39906 1 1  16 ILE H    H  75.294 -12.575  -5.657 1.00 . A A . 104 ILE H    1 1 
       25 39907 1 1  16 ILE HA   H  73.774 -12.221  -7.957 1.00 . A A . 104 ILE HA   1 1 
       25 39908 1 1  16 ILE HB   H  72.827 -12.445  -5.078 1.00 . A A . 104 ILE HB   1 1 
       25 39909 1 1  16 ILE HD11 H  72.865 -14.643  -4.067 1.00 . A A . 104 ILE HD11 1 1 
       25 39910 1 1  16 ILE HD12 H  71.822 -15.232  -5.361 1.00 . A A . 104 ILE HD12 1 1 
       25 39911 1 1  16 ILE HD13 H  73.331 -16.068  -4.994 1.00 . A A . 104 ILE HD13 1 1 
       25 39912 1 1  16 ILE HG12 H  73.541 -14.659  -7.024 1.00 . A A . 104 ILE HG12 1 1 
       25 39913 1 1  16 ILE HG13 H  74.611 -14.108  -5.738 1.00 . A A . 104 ILE HG13 1 1 
       25 39914 1 1  16 ILE HG21 H  71.261 -12.043  -7.160 1.00 . A A . 104 ILE HG21 1 1 
       25 39915 1 1  16 ILE HG22 H  71.541 -13.763  -7.422 1.00 . A A . 104 ILE HG22 1 1 
       25 39916 1 1  16 ILE HG23 H  70.821 -13.209  -5.913 1.00 . A A . 104 ILE HG23 1 1 
       25 39917 1 1  16 ILE N    N  75.074 -11.890  -6.314 1.00 . A A . 104 ILE N    1 1 
       25 39918 1 1  16 ILE O    O  72.413 -10.029  -7.713 1.00 . A A . 104 ILE O    1 1 
       25 39919 1 1  17 CYS C    C  73.937  -7.363  -6.307 1.00 . A A . 105 CYS C    1 1 
       25 39920 1 1  17 CYS CA   C  72.993  -8.375  -5.647 1.00 . A A . 105 CYS CA   1 1 
       25 39921 1 1  17 CYS CB   C  72.976  -8.161  -4.137 1.00 . A A . 105 CYS CB   1 1 
       25 39922 1 1  17 CYS H    H  74.102 -10.165  -5.156 1.00 . A A . 105 CYS H    1 1 
       25 39923 1 1  17 CYS HA   H  71.995  -8.282  -6.046 1.00 . A A . 105 CYS HA   1 1 
       25 39924 1 1  17 CYS HB2  H  72.290  -8.860  -3.682 1.00 . A A . 105 CYS HB2  1 1 
       25 39925 1 1  17 CYS HB3  H  73.971  -8.323  -3.748 1.00 . A A . 105 CYS HB3  1 1 
       25 39926 1 1  17 CYS HG   H  72.298  -6.018  -4.603 1.00 . A A . 105 CYS HG   1 1 
       25 39927 1 1  17 CYS N    N  73.503  -9.769  -5.824 1.00 . A A . 105 CYS N    1 1 
       25 39928 1 1  17 CYS O    O  73.567  -6.235  -6.568 1.00 . A A . 105 CYS O    1 1 
       25 39929 1 1  17 CYS SG   S  72.451  -6.469  -3.769 1.00 . A A . 105 CYS SG   1 1 
       25 39930 1 1  18 ASP C    C  75.973  -6.682  -8.684 1.00 . A A . 106 ASP C    1 1 
       25 39931 1 1  18 ASP CA   C  76.133  -6.796  -7.156 1.00 . A A . 106 ASP CA   1 1 
       25 39932 1 1  18 ASP CB   C  77.506  -7.367  -6.800 1.00 . A A . 106 ASP CB   1 1 
       25 39933 1 1  18 ASP CG   C  78.010  -6.715  -5.510 1.00 . A A . 106 ASP CG   1 1 
       25 39934 1 1  18 ASP H    H  75.441  -8.644  -6.304 1.00 . A A . 106 ASP H    1 1 
       25 39935 1 1  18 ASP HA   H  76.020  -5.828  -6.701 1.00 . A A . 106 ASP HA   1 1 
       25 39936 1 1  18 ASP HB2  H  77.427  -8.435  -6.658 1.00 . A A . 106 ASP HB2  1 1 
       25 39937 1 1  18 ASP HB3  H  78.202  -7.160  -7.600 1.00 . A A . 106 ASP HB3  1 1 
       25 39938 1 1  18 ASP N    N  75.157  -7.744  -6.549 1.00 . A A . 106 ASP N    1 1 
       25 39939 1 1  18 ASP O    O  75.906  -5.594  -9.218 1.00 . A A . 106 ASP O    1 1 
       25 39940 1 1  18 ASP OD1  O  77.184  -6.384  -4.675 1.00 . A A . 106 ASP OD1  1 1 
       25 39941 1 1  18 ASP OD2  O  79.213  -6.558  -5.379 1.00 . A A . 106 ASP OD2  1 1 
       25 39942 1 1  19 ASN C    C  74.330  -7.612 -11.297 1.00 . A A . 107 ASN C    1 1 
       25 39943 1 1  19 ASN CA   C  75.800  -7.685 -10.885 1.00 . A A . 107 ASN CA   1 1 
       25 39944 1 1  19 ASN CB   C  76.410  -8.970 -11.447 1.00 . A A . 107 ASN CB   1 1 
       25 39945 1 1  19 ASN CG   C  77.332  -9.624 -10.419 1.00 . A A . 107 ASN CG   1 1 
       25 39946 1 1  19 ASN H    H  76.009  -8.652  -8.975 1.00 . A A . 107 ASN H    1 1 
       25 39947 1 1  19 ASN HA   H  76.339  -6.834 -11.252 1.00 . A A . 107 ASN HA   1 1 
       25 39948 1 1  19 ASN HB2  H  75.609  -9.652 -11.691 1.00 . A A . 107 ASN HB2  1 1 
       25 39949 1 1  19 ASN HB3  H  76.971  -8.739 -12.339 1.00 . A A . 107 ASN HB3  1 1 
       25 39950 1 1  19 ASN HD21 H  76.092 -11.142 -10.097 1.00 . A A . 107 ASN HD21 1 1 
       25 39951 1 1  19 ASN HD22 H  77.529 -11.161  -9.180 1.00 . A A . 107 ASN HD22 1 1 
       25 39952 1 1  19 ASN N    N  75.931  -7.779  -9.400 1.00 . A A . 107 ASN N    1 1 
       25 39953 1 1  19 ASN ND2  N  76.956 -10.735  -9.854 1.00 . A A . 107 ASN ND2  1 1 
       25 39954 1 1  19 ASN O    O  73.983  -7.858 -12.435 1.00 . A A . 107 ASN O    1 1 
       25 39955 1 1  19 ASN OD1  O  78.400  -9.119 -10.128 1.00 . A A . 107 ASN OD1  1 1 
       25 39956 1 1  20 VAL C    C  71.788  -6.414 -11.996 1.00 . A A . 108 VAL C    1 1 
       25 39957 1 1  20 VAL CA   C  72.014  -7.208 -10.702 1.00 . A A . 108 VAL CA   1 1 
       25 39958 1 1  20 VAL CB   C  71.392  -6.516  -9.490 1.00 . A A . 108 VAL CB   1 1 
       25 39959 1 1  20 VAL CG1  C  69.941  -6.124  -9.778 1.00 . A A . 108 VAL CG1  1 1 
       25 39960 1 1  20 VAL CG2  C  71.421  -7.481  -8.308 1.00 . A A . 108 VAL CG2  1 1 
       25 39961 1 1  20 VAL H    H  73.775  -7.111  -9.471 1.00 . A A . 108 VAL H    1 1 
       25 39962 1 1  20 VAL HA   H  71.603  -8.200 -10.802 1.00 . A A . 108 VAL HA   1 1 
       25 39963 1 1  20 VAL HB   H  71.964  -5.635  -9.252 1.00 . A A . 108 VAL HB   1 1 
       25 39964 1 1  20 VAL HG11 H  69.403  -6.983 -10.153 1.00 . A A . 108 VAL HG11 1 1 
       25 39965 1 1  20 VAL HG12 H  69.475  -5.778  -8.868 1.00 . A A . 108 VAL HG12 1 1 
       25 39966 1 1  20 VAL HG13 H  69.919  -5.335 -10.515 1.00 . A A . 108 VAL HG13 1 1 
       25 39967 1 1  20 VAL HG21 H  71.110  -8.461  -8.638 1.00 . A A . 108 VAL HG21 1 1 
       25 39968 1 1  20 VAL HG22 H  72.423  -7.536  -7.919 1.00 . A A . 108 VAL HG22 1 1 
       25 39969 1 1  20 VAL HG23 H  70.752  -7.130  -7.537 1.00 . A A . 108 VAL HG23 1 1 
       25 39970 1 1  20 VAL N    N  73.467  -7.290 -10.379 1.00 . A A . 108 VAL N    1 1 
       25 39971 1 1  20 VAL O    O  72.715  -5.937 -12.622 1.00 . A A . 108 VAL O    1 1 
       25 39972 1 1  21 GLY C    C  69.846  -6.697 -14.693 1.00 . A A . 109 GLY C    1 1 
       25 39973 1 1  21 GLY CA   C  70.253  -5.620 -13.694 1.00 . A A . 109 GLY CA   1 1 
       25 39974 1 1  21 GLY H    H  69.846  -6.738 -11.923 1.00 . A A . 109 GLY H    1 1 
       25 39975 1 1  21 GLY HA2  H  71.127  -5.113 -14.047 1.00 . A A . 109 GLY HA2  1 1 
       25 39976 1 1  21 GLY HA3  H  69.444  -4.918 -13.547 1.00 . A A . 109 GLY HA3  1 1 
       25 39977 1 1  21 GLY N    N  70.562  -6.317 -12.421 1.00 . A A . 109 GLY N    1 1 
       25 39978 1 1  21 GLY O    O  69.272  -6.442 -15.732 1.00 . A A . 109 GLY O    1 1 
       25 39979 1 1  22 LYS C    C  70.381 -10.345 -14.502 1.00 . A A . 110 LYS C    1 1 
       25 39980 1 1  22 LYS CA   C  69.828  -9.085 -15.193 1.00 . A A . 110 LYS CA   1 1 
       25 39981 1 1  22 LYS CB   C  70.526  -8.800 -16.531 1.00 . A A . 110 LYS CB   1 1 
       25 39982 1 1  22 LYS CD   C  71.957  -9.773 -18.340 1.00 . A A . 110 LYS CD   1 1 
       25 39983 1 1  22 LYS CE   C  70.988 -10.517 -19.263 1.00 . A A . 110 LYS CE   1 1 
       25 39984 1 1  22 LYS CG   C  71.505  -9.925 -16.884 1.00 . A A . 110 LYS CG   1 1 
       25 39985 1 1  22 LYS H    H  70.611  -8.059 -13.502 1.00 . A A . 110 LYS H    1 1 
       25 39986 1 1  22 LYS HA   H  68.760  -9.160 -15.330 1.00 . A A . 110 LYS HA   1 1 
       25 39987 1 1  22 LYS HB2  H  69.782  -8.717 -17.310 1.00 . A A . 110 LYS HB2  1 1 
       25 39988 1 1  22 LYS HB3  H  71.066  -7.868 -16.450 1.00 . A A . 110 LYS HB3  1 1 
       25 39989 1 1  22 LYS HD2  H  71.975  -8.726 -18.603 1.00 . A A . 110 LYS HD2  1 1 
       25 39990 1 1  22 LYS HD3  H  72.947 -10.189 -18.454 1.00 . A A . 110 LYS HD3  1 1 
       25 39991 1 1  22 LYS HE2  H  70.245 -11.044 -18.681 1.00 . A A . 110 LYS HE2  1 1 
       25 39992 1 1  22 LYS HE3  H  70.515  -9.831 -19.946 1.00 . A A . 110 LYS HE3  1 1 
       25 39993 1 1  22 LYS HG2  H  72.366  -9.866 -16.232 1.00 . A A . 110 LYS HG2  1 1 
       25 39994 1 1  22 LYS HG3  H  71.021 -10.881 -16.757 1.00 . A A . 110 LYS HG3  1 1 
       25 39995 1 1  22 LYS HZ1  H  72.671 -10.982 -20.395 1.00 . A A . 110 LYS HZ1  1 1 
       25 39996 1 1  22 LYS HZ2  H  72.155 -12.237 -19.379 1.00 . A A . 110 LYS HZ2  1 1 
       25 39997 1 1  22 LYS HZ3  H  71.293 -11.887 -20.802 1.00 . A A . 110 LYS HZ3  1 1 
       25 39998 1 1  22 LYS N    N  70.154  -7.915 -14.347 1.00 . A A . 110 LYS N    1 1 
       25 39999 1 1  22 LYS NZ   N  71.841 -11.478 -20.017 1.00 . A A . 110 LYS NZ   1 1 
       25 40000 1 1  22 LYS O    O  70.012 -11.459 -14.817 1.00 . A A . 110 LYS O    1 1 
       25 40001 1 1  23 ASP C    C  70.893 -11.800 -11.720 1.00 . A A . 111 ASP C    1 1 
       25 40002 1 1  23 ASP CA   C  71.858 -11.309 -12.807 1.00 . A A . 111 ASP CA   1 1 
       25 40003 1 1  23 ASP CB   C  73.128 -10.730 -12.173 1.00 . A A . 111 ASP CB   1 1 
       25 40004 1 1  23 ASP CG   C  73.462 -11.480 -10.880 1.00 . A A . 111 ASP CG   1 1 
       25 40005 1 1  23 ASP H    H  71.542  -9.251 -13.313 1.00 . A A . 111 ASP H    1 1 
       25 40006 1 1  23 ASP HA   H  72.122 -12.109 -13.478 1.00 . A A . 111 ASP HA   1 1 
       25 40007 1 1  23 ASP HB2  H  73.951 -10.828 -12.867 1.00 . A A . 111 ASP HB2  1 1 
       25 40008 1 1  23 ASP HB3  H  72.971  -9.686 -11.949 1.00 . A A . 111 ASP HB3  1 1 
       25 40009 1 1  23 ASP N    N  71.266 -10.159 -13.547 1.00 . A A . 111 ASP N    1 1 
       25 40010 1 1  23 ASP O    O  71.100 -12.839 -11.124 1.00 . A A . 111 ASP O    1 1 
       25 40011 1 1  23 ASP OD1  O  72.905 -11.125  -9.855 1.00 . A A . 111 ASP OD1  1 1 
       25 40012 1 1  23 ASP OD2  O  74.266 -12.396 -10.938 1.00 . A A . 111 ASP OD2  1 1 
       25 40013 1 1  24 TRP C    C  68.004 -12.618 -10.875 1.00 . A A . 112 TRP C    1 1 
       25 40014 1 1  24 TRP CA   C  68.912 -11.504 -10.371 1.00 . A A . 112 TRP CA   1 1 
       25 40015 1 1  24 TRP CB   C  68.118 -10.250  -9.956 1.00 . A A . 112 TRP CB   1 1 
       25 40016 1 1  24 TRP CD1  C  67.095  -9.114 -11.976 1.00 . A A . 112 TRP CD1  1 1 
       25 40017 1 1  24 TRP CD2  C  65.661 -10.513 -10.954 1.00 . A A . 112 TRP CD2  1 1 
       25 40018 1 1  24 TRP CE2  C  64.968  -9.954 -12.055 1.00 . A A . 112 TRP CE2  1 1 
       25 40019 1 1  24 TRP CE3  C  64.976 -11.434 -10.140 1.00 . A A . 112 TRP CE3  1 1 
       25 40020 1 1  24 TRP CG   C  67.012  -9.965 -10.927 1.00 . A A . 112 TRP CG   1 1 
       25 40021 1 1  24 TRP CH2  C  62.980 -11.214 -11.517 1.00 . A A . 112 TRP CH2  1 1 
       25 40022 1 1  24 TRP CZ2  C  63.643 -10.297 -12.338 1.00 . A A . 112 TRP CZ2  1 1 
       25 40023 1 1  24 TRP CZ3  C  63.645 -11.782 -10.421 1.00 . A A . 112 TRP CZ3  1 1 
       25 40024 1 1  24 TRP H    H  69.698 -10.219 -11.908 1.00 . A A . 112 TRP H    1 1 
       25 40025 1 1  24 TRP HA   H  69.476 -11.867  -9.545 1.00 . A A . 112 TRP HA   1 1 
       25 40026 1 1  24 TRP HB2  H  67.693 -10.410  -8.978 1.00 . A A . 112 TRP HB2  1 1 
       25 40027 1 1  24 TRP HB3  H  68.787  -9.403  -9.919 1.00 . A A . 112 TRP HB3  1 1 
       25 40028 1 1  24 TRP HD1  H  67.966  -8.536 -12.248 1.00 . A A . 112 TRP HD1  1 1 
       25 40029 1 1  24 TRP HE1  H  65.682  -8.578 -13.444 1.00 . A A . 112 TRP HE1  1 1 
       25 40030 1 1  24 TRP HE3  H  65.479 -11.878  -9.292 1.00 . A A . 112 TRP HE3  1 1 
       25 40031 1 1  24 TRP HH2  H  61.957 -11.488 -11.728 1.00 . A A . 112 TRP HH2  1 1 
       25 40032 1 1  24 TRP HZ2  H  63.136  -9.859 -13.184 1.00 . A A . 112 TRP HZ2  1 1 
       25 40033 1 1  24 TRP HZ3  H  63.130 -12.491  -9.788 1.00 . A A . 112 TRP HZ3  1 1 
       25 40034 1 1  24 TRP N    N  69.851 -11.060 -11.437 1.00 . A A . 112 TRP N    1 1 
       25 40035 1 1  24 TRP NE1  N  65.885  -9.108 -12.647 1.00 . A A . 112 TRP NE1  1 1 
       25 40036 1 1  24 TRP O    O  67.934 -13.683 -10.292 1.00 . A A . 112 TRP O    1 1 
       25 40037 1 1  25 ARG C    C  67.322 -14.529 -13.119 1.00 . A A . 113 ARG C    1 1 
       25 40038 1 1  25 ARG CA   C  66.455 -13.464 -12.498 1.00 . A A . 113 ARG CA   1 1 
       25 40039 1 1  25 ARG CB   C  65.628 -12.788 -13.577 1.00 . A A . 113 ARG CB   1 1 
       25 40040 1 1  25 ARG CD   C  66.148 -12.418 -15.990 1.00 . A A . 113 ARG CD   1 1 
       25 40041 1 1  25 ARG CG   C  66.558 -12.073 -14.559 1.00 . A A . 113 ARG CG   1 1 
       25 40042 1 1  25 ARG CZ   C  65.213 -10.855 -17.584 1.00 . A A . 113 ARG CZ   1 1 
       25 40043 1 1  25 ARG H    H  67.415 -11.547 -12.425 1.00 . A A . 113 ARG H    1 1 
       25 40044 1 1  25 ARG HA   H  65.826 -13.879 -11.731 1.00 . A A . 113 ARG HA   1 1 
       25 40045 1 1  25 ARG HB2  H  65.060 -13.534 -14.102 1.00 . A A . 113 ARG HB2  1 1 
       25 40046 1 1  25 ARG HB3  H  64.966 -12.074 -13.125 1.00 . A A . 113 ARG HB3  1 1 
       25 40047 1 1  25 ARG HD2  H  67.011 -12.406 -16.640 1.00 . A A . 113 ARG HD2  1 1 
       25 40048 1 1  25 ARG HD3  H  65.666 -13.382 -16.020 1.00 . A A . 113 ARG HD3  1 1 
       25 40049 1 1  25 ARG HE   H  64.529 -11.025 -15.728 1.00 . A A . 113 ARG HE   1 1 
       25 40050 1 1  25 ARG HG2  H  66.486 -11.006 -14.410 1.00 . A A . 113 ARG HG2  1 1 
       25 40051 1 1  25 ARG HG3  H  67.576 -12.393 -14.392 1.00 . A A . 113 ARG HG3  1 1 
       25 40052 1 1  25 ARG HH11 H  65.182 -12.642 -18.484 1.00 . A A . 113 ARG HH11 1 1 
       25 40053 1 1  25 ARG HH12 H  65.231 -11.270 -19.541 1.00 . A A . 113 ARG HH12 1 1 
       25 40054 1 1  25 ARG HH21 H  65.248  -8.951 -16.963 1.00 . A A . 113 ARG HH21 1 1 
       25 40055 1 1  25 ARG HH22 H  65.269  -9.179 -18.680 1.00 . A A . 113 ARG HH22 1 1 
       25 40056 1 1  25 ARG N    N  67.330 -12.401 -11.956 1.00 . A A . 113 ARG N    1 1 
       25 40057 1 1  25 ARG NE   N  65.184 -11.353 -16.379 1.00 . A A . 113 ARG NE   1 1 
       25 40058 1 1  25 ARG NH1  N  65.207 -11.651 -18.617 1.00 . A A . 113 ARG NH1  1 1 
       25 40059 1 1  25 ARG NH2  N  65.245  -9.561 -17.755 1.00 . A A . 113 ARG NH2  1 1 
       25 40060 1 1  25 ARG O    O  66.883 -15.619 -13.420 1.00 . A A . 113 ARG O    1 1 
       25 40061 1 1  26 ARG C    C  69.953 -16.147 -12.876 1.00 . A A . 114 ARG C    1 1 
       25 40062 1 1  26 ARG CA   C  69.463 -15.183 -13.943 1.00 . A A . 114 ARG CA   1 1 
       25 40063 1 1  26 ARG CB   C  70.594 -14.339 -14.514 1.00 . A A . 114 ARG CB   1 1 
       25 40064 1 1  26 ARG CD   C  71.215 -16.156 -16.105 1.00 . A A . 114 ARG CD   1 1 
       25 40065 1 1  26 ARG CG   C  71.713 -15.253 -14.972 1.00 . A A . 114 ARG CG   1 1 
       25 40066 1 1  26 ARG CZ   C  70.465 -14.543 -17.750 1.00 . A A . 114 ARG CZ   1 1 
       25 40067 1 1  26 ARG H    H  68.888 -13.324 -13.077 1.00 . A A . 114 ARG H    1 1 
       25 40068 1 1  26 ARG HA   H  68.956 -15.714 -14.726 1.00 . A A . 114 ARG HA   1 1 
       25 40069 1 1  26 ARG HB2  H  70.228 -13.764 -15.351 1.00 . A A . 114 ARG HB2  1 1 
       25 40070 1 1  26 ARG HB3  H  70.966 -13.671 -13.752 1.00 . A A . 114 ARG HB3  1 1 
       25 40071 1 1  26 ARG HD2  H  71.802 -17.064 -16.147 1.00 . A A . 114 ARG HD2  1 1 
       25 40072 1 1  26 ARG HD3  H  70.170 -16.389 -15.970 1.00 . A A . 114 ARG HD3  1 1 
       25 40073 1 1  26 ARG HE   H  72.228 -15.450 -17.872 1.00 . A A . 114 ARG HE   1 1 
       25 40074 1 1  26 ARG HG2  H  72.541 -14.655 -15.316 1.00 . A A . 114 ARG HG2  1 1 
       25 40075 1 1  26 ARG HG3  H  72.025 -15.859 -14.140 1.00 . A A . 114 ARG HG3  1 1 
       25 40076 1 1  26 ARG HH11 H  71.347 -12.917 -16.985 1.00 . A A . 114 ARG HH11 1 1 
       25 40077 1 1  26 ARG HH12 H  69.838 -12.643 -17.791 1.00 . A A . 114 ARG HH12 1 1 
       25 40078 1 1  26 ARG HH21 H  69.366 -15.976 -18.614 1.00 . A A . 114 ARG HH21 1 1 
       25 40079 1 1  26 ARG HH22 H  68.721 -14.371 -18.719 1.00 . A A . 114 ARG HH22 1 1 
       25 40080 1 1  26 ARG N    N  68.557 -14.210 -13.328 1.00 . A A . 114 ARG N    1 1 
       25 40081 1 1  26 ARG NE   N  71.402 -15.360 -17.351 1.00 . A A . 114 ARG NE   1 1 
       25 40082 1 1  26 ARG NH1  N  70.558 -13.268 -17.490 1.00 . A A . 114 ARG NH1  1 1 
       25 40083 1 1  26 ARG NH2  N  69.437 -14.998 -18.413 1.00 . A A . 114 ARG NH2  1 1 
       25 40084 1 1  26 ARG O    O  69.766 -17.338 -12.981 1.00 . A A . 114 ARG O    1 1 
       25 40085 1 1  27 LEU C    C  69.798 -17.315 -10.227 1.00 . A A . 115 LEU C    1 1 
       25 40086 1 1  27 LEU CA   C  71.006 -16.562 -10.773 1.00 . A A . 115 LEU CA   1 1 
       25 40087 1 1  27 LEU CB   C  71.624 -15.659  -9.701 1.00 . A A . 115 LEU CB   1 1 
       25 40088 1 1  27 LEU CD1  C  72.837 -17.770  -9.147 1.00 . A A . 115 LEU CD1  1 1 
       25 40089 1 1  27 LEU CD2  C  74.054 -15.887 -10.229 1.00 . A A . 115 LEU CD2  1 1 
       25 40090 1 1  27 LEU CG   C  72.955 -16.251  -9.232 1.00 . A A . 115 LEU CG   1 1 
       25 40091 1 1  27 LEU H    H  70.684 -14.691 -11.745 1.00 . A A . 115 LEU H    1 1 
       25 40092 1 1  27 LEU HA   H  71.737 -17.249 -11.158 1.00 . A A . 115 LEU HA   1 1 
       25 40093 1 1  27 LEU HB2  H  71.795 -14.676 -10.117 1.00 . A A . 115 LEU HB2  1 1 
       25 40094 1 1  27 LEU HB3  H  70.950 -15.583  -8.861 1.00 . A A . 115 LEU HB3  1 1 
       25 40095 1 1  27 LEU HD11 H  71.890 -18.027  -8.703 1.00 . A A . 115 LEU HD11 1 1 
       25 40096 1 1  27 LEU HD12 H  72.890 -18.185 -10.141 1.00 . A A . 115 LEU HD12 1 1 
       25 40097 1 1  27 LEU HD13 H  73.642 -18.164  -8.545 1.00 . A A . 115 LEU HD13 1 1 
       25 40098 1 1  27 LEU HD21 H  73.607 -15.611 -11.172 1.00 . A A . 115 LEU HD21 1 1 
       25 40099 1 1  27 LEU HD22 H  74.629 -15.057  -9.845 1.00 . A A . 115 LEU HD22 1 1 
       25 40100 1 1  27 LEU HD23 H  74.701 -16.738 -10.374 1.00 . A A . 115 LEU HD23 1 1 
       25 40101 1 1  27 LEU HG   H  73.203 -15.856  -8.260 1.00 . A A . 115 LEU HG   1 1 
       25 40102 1 1  27 LEU N    N  70.552 -15.651 -11.836 1.00 . A A . 115 LEU N    1 1 
       25 40103 1 1  27 LEU O    O  69.858 -18.494  -9.969 1.00 . A A . 115 LEU O    1 1 
       25 40104 1 1  28 ALA C    C  67.130 -18.510 -10.488 1.00 . A A . 116 ALA C    1 1 
       25 40105 1 1  28 ALA CA   C  67.486 -17.349  -9.559 1.00 . A A . 116 ALA CA   1 1 
       25 40106 1 1  28 ALA CB   C  66.381 -16.293  -9.572 1.00 . A A . 116 ALA CB   1 1 
       25 40107 1 1  28 ALA H    H  68.645 -15.697 -10.307 1.00 . A A . 116 ALA H    1 1 
       25 40108 1 1  28 ALA HA   H  67.652 -17.700  -8.555 1.00 . A A . 116 ALA HA   1 1 
       25 40109 1 1  28 ALA HB1  H  66.746 -15.384  -9.116 1.00 . A A . 116 ALA HB1  1 1 
       25 40110 1 1  28 ALA HB2  H  65.529 -16.657  -9.018 1.00 . A A . 116 ALA HB2  1 1 
       25 40111 1 1  28 ALA HB3  H  66.088 -16.091 -10.592 1.00 . A A . 116 ALA HB3  1 1 
       25 40112 1 1  28 ALA N    N  68.690 -16.650 -10.072 1.00 . A A . 116 ALA N    1 1 
       25 40113 1 1  28 ALA O    O  66.999 -19.648 -10.070 1.00 . A A . 116 ALA O    1 1 
       25 40114 1 1  29 ARG C    C  67.729 -20.347 -12.771 1.00 . A A . 117 ARG C    1 1 
       25 40115 1 1  29 ARG CA   C  66.620 -19.306 -12.709 1.00 . A A . 117 ARG CA   1 1 
       25 40116 1 1  29 ARG CB   C  66.420 -18.575 -14.040 1.00 . A A . 117 ARG CB   1 1 
       25 40117 1 1  29 ARG CD   C  67.751 -19.959 -15.653 1.00 . A A . 117 ARG CD   1 1 
       25 40118 1 1  29 ARG CG   C  67.672 -18.618 -14.921 1.00 . A A . 117 ARG CG   1 1 
       25 40119 1 1  29 ARG CZ   C  67.830 -19.173 -17.944 1.00 . A A . 117 ARG CZ   1 1 
       25 40120 1 1  29 ARG H    H  67.090 -17.308 -12.072 1.00 . A A . 117 ARG H    1 1 
       25 40121 1 1  29 ARG HA   H  65.702 -19.770 -12.411 1.00 . A A . 117 ARG HA   1 1 
       25 40122 1 1  29 ARG HB2  H  65.599 -19.020 -14.571 1.00 . A A . 117 ARG HB2  1 1 
       25 40123 1 1  29 ARG HB3  H  66.191 -17.549 -13.825 1.00 . A A . 117 ARG HB3  1 1 
       25 40124 1 1  29 ARG HD2  H  68.302 -20.678 -15.063 1.00 . A A . 117 ARG HD2  1 1 
       25 40125 1 1  29 ARG HD3  H  66.761 -20.328 -15.873 1.00 . A A . 117 ARG HD3  1 1 
       25 40126 1 1  29 ARG HE   H  69.441 -19.822 -16.982 1.00 . A A . 117 ARG HE   1 1 
       25 40127 1 1  29 ARG HG2  H  67.616 -17.819 -15.645 1.00 . A A . 117 ARG HG2  1 1 
       25 40128 1 1  29 ARG HG3  H  68.545 -18.485 -14.314 1.00 . A A . 117 ARG HG3  1 1 
       25 40129 1 1  29 ARG HH11 H  68.354 -17.276 -17.577 1.00 . A A . 117 ARG HH11 1 1 
       25 40130 1 1  29 ARG HH12 H  67.349 -17.519 -18.966 1.00 . A A . 117 ARG HH12 1 1 
       25 40131 1 1  29 ARG HH21 H  67.154 -20.957 -18.551 1.00 . A A . 117 ARG HH21 1 1 
       25 40132 1 1  29 ARG HH22 H  66.670 -19.604 -19.517 1.00 . A A . 117 ARG HH22 1 1 
       25 40133 1 1  29 ARG N    N  66.975 -18.230 -11.751 1.00 . A A . 117 ARG N    1 1 
       25 40134 1 1  29 ARG NE   N  68.477 -19.657 -16.919 1.00 . A A . 117 ARG NE   1 1 
       25 40135 1 1  29 ARG NH1  N  67.846 -17.889 -18.181 1.00 . A A . 117 ARG NH1  1 1 
       25 40136 1 1  29 ARG NH2  N  67.166 -19.974 -18.733 1.00 . A A . 117 ARG NH2  1 1 
       25 40137 1 1  29 ARG O    O  67.480 -21.537 -12.743 1.00 . A A . 117 ARG O    1 1 
       25 40138 1 1  30 GLN C    C  70.076 -21.730 -11.663 1.00 . A A . 118 GLN C    1 1 
       25 40139 1 1  30 GLN CA   C  70.088 -20.853 -12.903 1.00 . A A . 118 GLN CA   1 1 
       25 40140 1 1  30 GLN CB   C  71.356 -19.982 -13.000 1.00 . A A . 118 GLN CB   1 1 
       25 40141 1 1  30 GLN CD   C  72.887 -21.540 -11.744 1.00 . A A . 118 GLN CD   1 1 
       25 40142 1 1  30 GLN CG   C  72.246 -20.147 -11.757 1.00 . A A . 118 GLN CG   1 1 
       25 40143 1 1  30 GLN H    H  69.096 -18.938 -12.843 1.00 . A A . 118 GLN H    1 1 
       25 40144 1 1  30 GLN HA   H  69.997 -21.467 -13.778 1.00 . A A . 118 GLN HA   1 1 
       25 40145 1 1  30 GLN HB2  H  71.915 -20.270 -13.876 1.00 . A A . 118 GLN HB2  1 1 
       25 40146 1 1  30 GLN HB3  H  71.067 -18.947 -13.093 1.00 . A A . 118 GLN HB3  1 1 
       25 40147 1 1  30 GLN HE21 H  72.967 -21.696 -13.723 1.00 . A A . 118 GLN HE21 1 1 
       25 40148 1 1  30 GLN HE22 H  73.574 -23.028 -12.867 1.00 . A A . 118 GLN HE22 1 1 
       25 40149 1 1  30 GLN HG2  H  73.023 -19.400 -11.773 1.00 . A A . 118 GLN HG2  1 1 
       25 40150 1 1  30 GLN HG3  H  71.649 -20.019 -10.867 1.00 . A A . 118 GLN HG3  1 1 
       25 40151 1 1  30 GLN N    N  68.944 -19.901 -12.841 1.00 . A A . 118 GLN N    1 1 
       25 40152 1 1  30 GLN NE2  N  73.166 -22.137 -12.872 1.00 . A A . 118 GLN NE2  1 1 
       25 40153 1 1  30 GLN O    O  70.210 -22.935 -11.742 1.00 . A A . 118 GLN O    1 1 
       25 40154 1 1  30 GLN OE1  O  73.138 -22.093 -10.691 1.00 . A A . 118 GLN OE1  1 1 
       25 40155 1 1  31 LEU C    C  68.734 -23.023  -9.496 1.00 . A A . 119 LEU C    1 1 
       25 40156 1 1  31 LEU CA   C  69.818 -21.968  -9.294 1.00 . A A . 119 LEU CA   1 1 
       25 40157 1 1  31 LEU CB   C  69.463 -20.986  -8.186 1.00 . A A . 119 LEU CB   1 1 
       25 40158 1 1  31 LEU CD1  C  70.200 -18.861  -7.107 1.00 . A A . 119 LEU CD1  1 1 
       25 40159 1 1  31 LEU CD2  C  71.826 -20.725  -7.446 1.00 . A A . 119 LEU CD2  1 1 
       25 40160 1 1  31 LEU CG   C  70.617 -20.001  -8.030 1.00 . A A . 119 LEU CG   1 1 
       25 40161 1 1  31 LEU H    H  69.745 -20.180 -10.478 1.00 . A A . 119 LEU H    1 1 
       25 40162 1 1  31 LEU HA   H  70.772 -22.428  -9.096 1.00 . A A . 119 LEU HA   1 1 
       25 40163 1 1  31 LEU HB2  H  68.559 -20.452  -8.449 1.00 . A A . 119 LEU HB2  1 1 
       25 40164 1 1  31 LEU HB3  H  69.317 -21.521  -7.261 1.00 . A A . 119 LEU HB3  1 1 
       25 40165 1 1  31 LEU HD11 H  69.145 -18.941  -6.896 1.00 . A A . 119 LEU HD11 1 1 
       25 40166 1 1  31 LEU HD12 H  70.758 -18.923  -6.186 1.00 . A A . 119 LEU HD12 1 1 
       25 40167 1 1  31 LEU HD13 H  70.401 -17.916  -7.587 1.00 . A A . 119 LEU HD13 1 1 
       25 40168 1 1  31 LEU HD21 H  71.504 -21.641  -6.976 1.00 . A A . 119 LEU HD21 1 1 
       25 40169 1 1  31 LEU HD22 H  72.521 -20.952  -8.243 1.00 . A A . 119 LEU HD22 1 1 
       25 40170 1 1  31 LEU HD23 H  72.307 -20.093  -6.716 1.00 . A A . 119 LEU HD23 1 1 
       25 40171 1 1  31 LEU HG   H  70.878 -19.602  -8.997 1.00 . A A . 119 LEU HG   1 1 
       25 40172 1 1  31 LEU N    N  69.879 -21.147 -10.521 1.00 . A A . 119 LEU N    1 1 
       25 40173 1 1  31 LEU O    O  68.753 -24.066  -8.883 1.00 . A A . 119 LEU O    1 1 
       25 40174 1 1  32 LYS C    C  65.343 -23.059 -10.347 1.00 . A A . 120 LYS C    1 1 
       25 40175 1 1  32 LYS CA   C  66.685 -23.649 -10.777 1.00 . A A . 120 LYS CA   1 1 
       25 40176 1 1  32 LYS CB   C  66.928 -25.013 -10.112 1.00 . A A . 120 LYS CB   1 1 
       25 40177 1 1  32 LYS CD   C  67.012 -26.223  -7.930 1.00 . A A . 120 LYS CD   1 1 
       25 40178 1 1  32 LYS CE   C  66.539 -27.479  -8.669 1.00 . A A . 120 LYS CE   1 1 
       25 40179 1 1  32 LYS CG   C  66.476 -24.982  -8.650 1.00 . A A . 120 LYS CG   1 1 
       25 40180 1 1  32 LYS H    H  67.882 -21.869 -10.871 1.00 . A A . 120 LYS H    1 1 
       25 40181 1 1  32 LYS HA   H  66.679 -23.774 -11.849 1.00 . A A . 120 LYS HA   1 1 
       25 40182 1 1  32 LYS HB2  H  66.365 -25.768 -10.642 1.00 . A A . 120 LYS HB2  1 1 
       25 40183 1 1  32 LYS HB3  H  67.979 -25.256 -10.161 1.00 . A A . 120 LYS HB3  1 1 
       25 40184 1 1  32 LYS HD2  H  68.094 -26.194  -7.919 1.00 . A A . 120 LYS HD2  1 1 
       25 40185 1 1  32 LYS HD3  H  66.642 -26.241  -6.917 1.00 . A A . 120 LYS HD3  1 1 
       25 40186 1 1  32 LYS HE2  H  65.472 -27.600  -8.552 1.00 . A A . 120 LYS HE2  1 1 
       25 40187 1 1  32 LYS HE3  H  66.800 -27.418  -9.715 1.00 . A A . 120 LYS HE3  1 1 
       25 40188 1 1  32 LYS HG2  H  66.855 -24.088  -8.176 1.00 . A A . 120 LYS HG2  1 1 
       25 40189 1 1  32 LYS HG3  H  65.398 -24.983  -8.607 1.00 . A A . 120 LYS HG3  1 1 
       25 40190 1 1  32 LYS HZ1  H  67.169 -28.546  -6.995 1.00 . A A . 120 LYS HZ1  1 1 
       25 40191 1 1  32 LYS HZ2  H  66.861 -29.511  -8.359 1.00 . A A . 120 LYS HZ2  1 1 
       25 40192 1 1  32 LYS HZ3  H  68.272 -28.569  -8.283 1.00 . A A . 120 LYS HZ3  1 1 
       25 40193 1 1  32 LYS N    N  67.815 -22.729 -10.402 1.00 . A A . 120 LYS N    1 1 
       25 40194 1 1  32 LYS NZ   N  67.265 -28.611  -8.027 1.00 . A A . 120 LYS NZ   1 1 
       25 40195 1 1  32 LYS O    O  64.440 -23.767  -9.952 1.00 . A A . 120 LYS O    1 1 
       25 40196 1 1  33 VAL C    C  62.966 -21.167 -11.298 1.00 . A A . 121 VAL C    1 1 
       25 40197 1 1  33 VAL CA   C  63.881 -21.157 -10.075 1.00 . A A . 121 VAL CA   1 1 
       25 40198 1 1  33 VAL CB   C  64.180 -19.727  -9.607 1.00 . A A . 121 VAL CB   1 1 
       25 40199 1 1  33 VAL CG1  C  62.884 -18.911  -9.562 1.00 . A A . 121 VAL CG1  1 1 
       25 40200 1 1  33 VAL CG2  C  64.778 -19.785  -8.195 1.00 . A A . 121 VAL CG2  1 1 
       25 40201 1 1  33 VAL H    H  65.923 -21.212 -10.802 1.00 . A A . 121 VAL H    1 1 
       25 40202 1 1  33 VAL HA   H  63.429 -21.720  -9.272 1.00 . A A . 121 VAL HA   1 1 
       25 40203 1 1  33 VAL HB   H  64.878 -19.258 -10.286 1.00 . A A . 121 VAL HB   1 1 
       25 40204 1 1  33 VAL HG11 H  62.294 -19.115 -10.442 1.00 . A A . 121 VAL HG11 1 1 
       25 40205 1 1  33 VAL HG12 H  62.319 -19.181  -8.680 1.00 . A A . 121 VAL HG12 1 1 
       25 40206 1 1  33 VAL HG13 H  63.123 -17.860  -9.527 1.00 . A A . 121 VAL HG13 1 1 
       25 40207 1 1  33 VAL HG21 H  64.698 -20.794  -7.817 1.00 . A A . 121 VAL HG21 1 1 
       25 40208 1 1  33 VAL HG22 H  65.816 -19.491  -8.229 1.00 . A A . 121 VAL HG22 1 1 
       25 40209 1 1  33 VAL HG23 H  64.234 -19.113  -7.541 1.00 . A A . 121 VAL HG23 1 1 
       25 40210 1 1  33 VAL N    N  65.191 -21.768 -10.452 1.00 . A A . 121 VAL N    1 1 
       25 40211 1 1  33 VAL O    O  63.364 -20.807 -12.387 1.00 . A A . 121 VAL O    1 1 
       25 40212 1 1  34 SER C    C  60.435 -20.244 -12.741 1.00 . A A . 122 SER C    1 1 
       25 40213 1 1  34 SER CA   C  60.817 -21.652 -12.286 1.00 . A A . 122 SER CA   1 1 
       25 40214 1 1  34 SER CB   C  59.586 -22.396 -11.773 1.00 . A A . 122 SER CB   1 1 
       25 40215 1 1  34 SER H    H  61.460 -21.894 -10.244 1.00 . A A . 122 SER H    1 1 
       25 40216 1 1  34 SER HA   H  61.262 -22.202 -13.097 1.00 . A A . 122 SER HA   1 1 
       25 40217 1 1  34 SER HB2  H  58.718 -22.084 -12.330 1.00 . A A . 122 SER HB2  1 1 
       25 40218 1 1  34 SER HB3  H  59.730 -23.460 -11.900 1.00 . A A . 122 SER HB3  1 1 
       25 40219 1 1  34 SER HG   H  59.602 -22.876  -9.888 1.00 . A A . 122 SER HG   1 1 
       25 40220 1 1  34 SER N    N  61.751 -21.598 -11.129 1.00 . A A . 122 SER N    1 1 
       25 40221 1 1  34 SER O    O  60.419 -19.312 -11.964 1.00 . A A . 122 SER O    1 1 
       25 40222 1 1  34 SER OG   O  59.392 -22.090 -10.398 1.00 . A A . 122 SER OG   1 1 
       25 40223 1 1  35 ASP C    C  58.434 -18.297 -13.837 1.00 . A A . 123 ASP C    1 1 
       25 40224 1 1  35 ASP CA   C  59.727 -18.739 -14.496 1.00 . A A . 123 ASP CA   1 1 
       25 40225 1 1  35 ASP CB   C  59.560 -18.885 -16.009 1.00 . A A . 123 ASP CB   1 1 
       25 40226 1 1  35 ASP CG   C  60.865 -19.395 -16.623 1.00 . A A . 123 ASP CG   1 1 
       25 40227 1 1  35 ASP H    H  60.130 -20.849 -14.609 1.00 . A A . 123 ASP H    1 1 
       25 40228 1 1  35 ASP HA   H  60.488 -18.047 -14.267 1.00 . A A . 123 ASP HA   1 1 
       25 40229 1 1  35 ASP HB2  H  58.764 -19.585 -16.217 1.00 . A A . 123 ASP HB2  1 1 
       25 40230 1 1  35 ASP HB3  H  59.314 -17.924 -16.438 1.00 . A A . 123 ASP HB3  1 1 
       25 40231 1 1  35 ASP N    N  60.118 -20.085 -13.998 1.00 . A A . 123 ASP N    1 1 
       25 40232 1 1  35 ASP O    O  58.045 -17.146 -13.881 1.00 . A A . 123 ASP O    1 1 
       25 40233 1 1  35 ASP OD1  O  61.411 -20.352 -16.099 1.00 . A A . 123 ASP OD1  1 1 
       25 40234 1 1  35 ASP OD2  O  61.297 -18.819 -17.607 1.00 . A A . 123 ASP OD2  1 1 
       25 40235 1 1  36 THR C    C  56.852 -18.006 -11.313 1.00 . A A . 124 THR C    1 1 
       25 40236 1 1  36 THR CA   C  56.536 -18.912 -12.501 1.00 . A A . 124 THR CA   1 1 
       25 40237 1 1  36 THR CB   C  56.046 -20.280 -12.042 1.00 . A A . 124 THR CB   1 1 
       25 40238 1 1  36 THR CG2  C  55.052 -20.118 -10.903 1.00 . A A . 124 THR CG2  1 1 
       25 40239 1 1  36 THR H    H  58.155 -20.104 -13.185 1.00 . A A . 124 THR H    1 1 
       25 40240 1 1  36 THR HA   H  55.820 -18.455 -13.163 1.00 . A A . 124 THR HA   1 1 
       25 40241 1 1  36 THR HB   H  56.890 -20.859 -11.697 1.00 . A A . 124 THR HB   1 1 
       25 40242 1 1  36 THR HG1  H  54.676 -20.420 -13.417 1.00 . A A . 124 THR HG1  1 1 
       25 40243 1 1  36 THR HG21 H  54.455 -19.235 -11.073 1.00 . A A . 124 THR HG21 1 1 
       25 40244 1 1  36 THR HG22 H  54.413 -20.986 -10.859 1.00 . A A . 124 THR HG22 1 1 
       25 40245 1 1  36 THR HG23 H  55.591 -20.018  -9.976 1.00 . A A . 124 THR HG23 1 1 
       25 40246 1 1  36 THR N    N  57.792 -19.213 -13.209 1.00 . A A . 124 THR N    1 1 
       25 40247 1 1  36 THR O    O  56.027 -17.242 -10.854 1.00 . A A . 124 THR O    1 1 
       25 40248 1 1  36 THR OG1  O  55.424 -20.950 -13.130 1.00 . A A . 124 THR OG1  1 1 
       25 40249 1 1  37 LYS C    C  59.103 -15.958 -10.185 1.00 . A A . 125 LYS C    1 1 
       25 40250 1 1  37 LYS CA   C  58.460 -17.240  -9.672 1.00 . A A . 125 LYS CA   1 1 
       25 40251 1 1  37 LYS CB   C  59.469 -18.078  -8.887 1.00 . A A . 125 LYS CB   1 1 
       25 40252 1 1  37 LYS CD   C  59.192 -17.923  -6.409 1.00 . A A . 125 LYS CD   1 1 
       25 40253 1 1  37 LYS CE   C  58.350 -18.403  -5.224 1.00 . A A . 125 LYS CE   1 1 
       25 40254 1 1  37 LYS CG   C  58.782 -18.691  -7.666 1.00 . A A . 125 LYS CG   1 1 
       25 40255 1 1  37 LYS H    H  58.703 -18.707 -11.215 1.00 . A A . 125 LYS H    1 1 
       25 40256 1 1  37 LYS HA   H  57.610 -17.016  -9.064 1.00 . A A . 125 LYS HA   1 1 
       25 40257 1 1  37 LYS HB2  H  59.853 -18.865  -9.521 1.00 . A A . 125 LYS HB2  1 1 
       25 40258 1 1  37 LYS HB3  H  60.283 -17.449  -8.561 1.00 . A A . 125 LYS HB3  1 1 
       25 40259 1 1  37 LYS HD2  H  60.238 -18.101  -6.203 1.00 . A A . 125 LYS HD2  1 1 
       25 40260 1 1  37 LYS HD3  H  59.029 -16.867  -6.561 1.00 . A A . 125 LYS HD3  1 1 
       25 40261 1 1  37 LYS HE2  H  57.717 -19.226  -5.525 1.00 . A A . 125 LYS HE2  1 1 
       25 40262 1 1  37 LYS HE3  H  58.987 -18.697  -4.406 1.00 . A A . 125 LYS HE3  1 1 
       25 40263 1 1  37 LYS HG2  H  57.711 -18.634  -7.791 1.00 . A A . 125 LYS HG2  1 1 
       25 40264 1 1  37 LYS HG3  H  59.079 -19.723  -7.567 1.00 . A A . 125 LYS HG3  1 1 
       25 40265 1 1  37 LYS HZ1  H  57.310 -16.654  -5.672 1.00 . A A . 125 LYS HZ1  1 1 
       25 40266 1 1  37 LYS HZ2  H  56.636 -17.554  -4.403 1.00 . A A . 125 LYS HZ2  1 1 
       25 40267 1 1  37 LYS HZ3  H  58.049 -16.648  -4.143 1.00 . A A . 125 LYS HZ3  1 1 
       25 40268 1 1  37 LYS N    N  58.058 -18.089 -10.820 1.00 . A A . 125 LYS N    1 1 
       25 40269 1 1  37 LYS NZ   N  57.525 -17.226  -4.831 1.00 . A A . 125 LYS NZ   1 1 
       25 40270 1 1  37 LYS O    O  58.763 -14.869  -9.768 1.00 . A A . 125 LYS O    1 1 
       25 40271 1 1  38 ILE C    C  59.586 -13.852 -12.038 1.00 . A A . 126 ILE C    1 1 
       25 40272 1 1  38 ILE CA   C  60.672 -14.867 -11.664 1.00 . A A . 126 ILE CA   1 1 
       25 40273 1 1  38 ILE CB   C  61.428 -15.372 -12.896 1.00 . A A . 126 ILE CB   1 1 
       25 40274 1 1  38 ILE CD1  C  63.372 -16.787 -13.640 1.00 . A A . 126 ILE CD1  1 1 
       25 40275 1 1  38 ILE CG1  C  62.620 -16.220 -12.432 1.00 . A A . 126 ILE CG1  1 1 
       25 40276 1 1  38 ILE CG2  C  61.928 -14.183 -13.718 1.00 . A A . 126 ILE CG2  1 1 
       25 40277 1 1  38 ILE H    H  60.267 -16.968 -11.432 1.00 . A A . 126 ILE H    1 1 
       25 40278 1 1  38 ILE HA   H  61.361 -14.442 -10.950 1.00 . A A . 126 ILE HA   1 1 
       25 40279 1 1  38 ILE HB   H  60.767 -15.977 -13.500 1.00 . A A . 126 ILE HB   1 1 
       25 40280 1 1  38 ILE HD11 H  63.614 -15.988 -14.324 1.00 . A A . 126 ILE HD11 1 1 
       25 40281 1 1  38 ILE HD12 H  64.285 -17.265 -13.303 1.00 . A A . 126 ILE HD12 1 1 
       25 40282 1 1  38 ILE HD13 H  62.751 -17.515 -14.141 1.00 . A A . 126 ILE HD13 1 1 
       25 40283 1 1  38 ILE HG12 H  63.290 -15.608 -11.848 1.00 . A A . 126 ILE HG12 1 1 
       25 40284 1 1  38 ILE HG13 H  62.259 -17.038 -11.823 1.00 . A A . 126 ILE HG13 1 1 
       25 40285 1 1  38 ILE HG21 H  62.335 -13.434 -13.056 1.00 . A A . 126 ILE HG21 1 1 
       25 40286 1 1  38 ILE HG22 H  62.695 -14.516 -14.403 1.00 . A A . 126 ILE HG22 1 1 
       25 40287 1 1  38 ILE HG23 H  61.105 -13.763 -14.276 1.00 . A A . 126 ILE HG23 1 1 
       25 40288 1 1  38 ILE N    N  60.019 -16.080 -11.103 1.00 . A A . 126 ILE N    1 1 
       25 40289 1 1  38 ILE O    O  59.781 -12.655 -11.959 1.00 . A A . 126 ILE O    1 1 
       25 40290 1 1  39 ASP C    C  56.583 -12.973 -11.511 1.00 . A A . 127 ASP C    1 1 
       25 40291 1 1  39 ASP CA   C  57.315 -13.423 -12.780 1.00 . A A . 127 ASP CA   1 1 
       25 40292 1 1  39 ASP CB   C  56.387 -14.258 -13.661 1.00 . A A . 127 ASP CB   1 1 
       25 40293 1 1  39 ASP CG   C  56.532 -13.814 -15.118 1.00 . A A . 127 ASP CG   1 1 
       25 40294 1 1  39 ASP H    H  58.302 -15.298 -12.462 1.00 . A A . 127 ASP H    1 1 
       25 40295 1 1  39 ASP HA   H  57.683 -12.578 -13.326 1.00 . A A . 127 ASP HA   1 1 
       25 40296 1 1  39 ASP HB2  H  56.651 -15.301 -13.573 1.00 . A A . 127 ASP HB2  1 1 
       25 40297 1 1  39 ASP HB3  H  55.364 -14.116 -13.344 1.00 . A A . 127 ASP HB3  1 1 
       25 40298 1 1  39 ASP N    N  58.434 -14.334 -12.422 1.00 . A A . 127 ASP N    1 1 
       25 40299 1 1  39 ASP O    O  56.144 -11.844 -11.399 1.00 . A A . 127 ASP O    1 1 
       25 40300 1 1  39 ASP OD1  O  56.372 -12.633 -15.375 1.00 . A A . 127 ASP OD1  1 1 
       25 40301 1 1  39 ASP OD2  O  56.800 -14.664 -15.952 1.00 . A A . 127 ASP OD2  1 1 
       25 40302 1 1  40 SER C    C  56.643 -12.405  -8.596 1.00 . A A . 128 SER C    1 1 
       25 40303 1 1  40 SER CA   C  55.790 -13.458  -9.278 1.00 . A A . 128 SER CA   1 1 
       25 40304 1 1  40 SER CB   C  55.730 -14.736  -8.443 1.00 . A A . 128 SER CB   1 1 
       25 40305 1 1  40 SER H    H  56.853 -14.735 -10.638 1.00 . A A . 128 SER H    1 1 
       25 40306 1 1  40 SER HA   H  54.800 -13.087  -9.476 1.00 . A A . 128 SER HA   1 1 
       25 40307 1 1  40 SER HB2  H  56.709 -15.181  -8.394 1.00 . A A . 128 SER HB2  1 1 
       25 40308 1 1  40 SER HB3  H  55.396 -14.495  -7.442 1.00 . A A . 128 SER HB3  1 1 
       25 40309 1 1  40 SER HG   H  55.120 -15.800  -9.951 1.00 . A A . 128 SER HG   1 1 
       25 40310 1 1  40 SER N    N  56.470 -13.843 -10.541 1.00 . A A . 128 SER N    1 1 
       25 40311 1 1  40 SER O    O  56.216 -11.296  -8.344 1.00 . A A . 128 SER O    1 1 
       25 40312 1 1  40 SER OG   O  54.828 -15.651  -9.049 1.00 . A A . 128 SER OG   1 1 
       25 40313 1 1  41 ILE C    C  58.723 -10.462  -8.482 1.00 . A A . 129 ILE C    1 1 
       25 40314 1 1  41 ILE CA   C  58.801 -11.783  -7.717 1.00 . A A . 129 ILE CA   1 1 
       25 40315 1 1  41 ILE CB   C  60.158 -12.453  -7.893 1.00 . A A . 129 ILE CB   1 1 
       25 40316 1 1  41 ILE CD1  C  60.964 -14.598  -6.928 1.00 . A A . 129 ILE CD1  1 1 
       25 40317 1 1  41 ILE CG1  C  60.509 -13.179  -6.603 1.00 . A A . 129 ILE CG1  1 1 
       25 40318 1 1  41 ILE CG2  C  61.229 -11.419  -8.222 1.00 . A A . 129 ILE CG2  1 1 
       25 40319 1 1  41 ILE H    H  58.190 -13.639  -8.576 1.00 . A A . 129 ILE H    1 1 
       25 40320 1 1  41 ILE HA   H  58.581 -11.647  -6.672 1.00 . A A . 129 ILE HA   1 1 
       25 40321 1 1  41 ILE HB   H  60.097 -13.171  -8.698 1.00 . A A . 129 ILE HB   1 1 
       25 40322 1 1  41 ILE HD11 H  60.675 -14.842  -7.940 1.00 . A A . 129 ILE HD11 1 1 
       25 40323 1 1  41 ILE HD12 H  62.037 -14.662  -6.835 1.00 . A A . 129 ILE HD12 1 1 
       25 40324 1 1  41 ILE HD13 H  60.499 -15.290  -6.244 1.00 . A A . 129 ILE HD13 1 1 
       25 40325 1 1  41 ILE HG12 H  61.298 -12.649  -6.094 1.00 . A A . 129 ILE HG12 1 1 
       25 40326 1 1  41 ILE HG13 H  59.633 -13.222  -5.973 1.00 . A A . 129 ILE HG13 1 1 
       25 40327 1 1  41 ILE HG21 H  61.152 -10.590  -7.537 1.00 . A A . 129 ILE HG21 1 1 
       25 40328 1 1  41 ILE HG22 H  62.205 -11.872  -8.137 1.00 . A A . 129 ILE HG22 1 1 
       25 40329 1 1  41 ILE HG23 H  61.080 -11.070  -9.233 1.00 . A A . 129 ILE HG23 1 1 
       25 40330 1 1  41 ILE N    N  57.870 -12.746  -8.336 1.00 . A A . 129 ILE N    1 1 
       25 40331 1 1  41 ILE O    O  58.640  -9.395  -7.906 1.00 . A A . 129 ILE O    1 1 
       25 40332 1 1  42 GLU C    C  57.438  -8.478 -10.150 1.00 . A A . 130 GLU C    1 1 
       25 40333 1 1  42 GLU CA   C  58.642  -9.303 -10.603 1.00 . A A . 130 GLU CA   1 1 
       25 40334 1 1  42 GLU CB   C  58.455  -9.791 -12.040 1.00 . A A . 130 GLU CB   1 1 
       25 40335 1 1  42 GLU CD   C  59.716 -10.841 -13.925 1.00 . A A . 130 GLU CD   1 1 
       25 40336 1 1  42 GLU CG   C  59.821  -9.908 -12.717 1.00 . A A . 130 GLU CG   1 1 
       25 40337 1 1  42 GLU H    H  58.788 -11.415 -10.222 1.00 . A A . 130 GLU H    1 1 
       25 40338 1 1  42 GLU HA   H  59.548  -8.729 -10.523 1.00 . A A . 130 GLU HA   1 1 
       25 40339 1 1  42 GLU HB2  H  57.971 -10.757 -12.033 1.00 . A A . 130 GLU HB2  1 1 
       25 40340 1 1  42 GLU HB3  H  57.846  -9.085 -12.585 1.00 . A A . 130 GLU HB3  1 1 
       25 40341 1 1  42 GLU HG2  H  60.147  -8.932 -13.043 1.00 . A A . 130 GLU HG2  1 1 
       25 40342 1 1  42 GLU HG3  H  60.537 -10.311 -12.016 1.00 . A A . 130 GLU HG3  1 1 
       25 40343 1 1  42 GLU N    N  58.733 -10.540  -9.785 1.00 . A A . 130 GLU N    1 1 
       25 40344 1 1  42 GLU O    O  57.447  -7.266 -10.204 1.00 . A A . 130 GLU O    1 1 
       25 40345 1 1  42 GLU OE1  O  58.688 -10.813 -14.582 1.00 . A A . 130 GLU OE1  1 1 
       25 40346 1 1  42 GLU OE2  O  60.664 -11.569 -14.172 1.00 . A A . 130 GLU OE2  1 1 
       25 40347 1 1  43 ASP C    C  55.402  -7.825  -7.840 1.00 . A A . 131 ASP C    1 1 
       25 40348 1 1  43 ASP CA   C  55.192  -8.399  -9.246 1.00 . A A . 131 ASP CA   1 1 
       25 40349 1 1  43 ASP CB   C  54.075  -9.442  -9.239 1.00 . A A . 131 ASP CB   1 1 
       25 40350 1 1  43 ASP CG   C  52.775  -8.806  -9.735 1.00 . A A . 131 ASP CG   1 1 
       25 40351 1 1  43 ASP H    H  56.418 -10.109  -9.675 1.00 . A A . 131 ASP H    1 1 
       25 40352 1 1  43 ASP HA   H  54.955  -7.615  -9.939 1.00 . A A . 131 ASP HA   1 1 
       25 40353 1 1  43 ASP HB2  H  54.347 -10.263  -9.890 1.00 . A A . 131 ASP HB2  1 1 
       25 40354 1 1  43 ASP HB3  H  53.932  -9.812  -8.235 1.00 . A A . 131 ASP HB3  1 1 
       25 40355 1 1  43 ASP N    N  56.402  -9.134  -9.703 1.00 . A A . 131 ASP N    1 1 
       25 40356 1 1  43 ASP O    O  54.938  -6.747  -7.525 1.00 . A A . 131 ASP O    1 1 
       25 40357 1 1  43 ASP OD1  O  52.347  -7.834  -9.133 1.00 . A A . 131 ASP OD1  1 1 
       25 40358 1 1  43 ASP OD2  O  52.231  -9.298 -10.709 1.00 . A A . 131 ASP OD2  1 1 
       25 40359 1 1  44 ARG C    C  57.219  -6.787  -5.663 1.00 . A A . 132 ARG C    1 1 
       25 40360 1 1  44 ARG CA   C  56.328  -8.024  -5.612 1.00 . A A . 132 ARG CA   1 1 
       25 40361 1 1  44 ARG CB   C  57.038  -9.160  -4.874 1.00 . A A . 132 ARG CB   1 1 
       25 40362 1 1  44 ARG CD   C  55.860 -10.904  -3.530 1.00 . A A . 132 ARG CD   1 1 
       25 40363 1 1  44 ARG CG   C  56.189 -10.430  -4.947 1.00 . A A . 132 ARG CG   1 1 
       25 40364 1 1  44 ARG CZ   C  53.686 -11.482  -2.597 1.00 . A A . 132 ARG CZ   1 1 
       25 40365 1 1  44 ARG H    H  56.462  -9.398  -7.261 1.00 . A A . 132 ARG H    1 1 
       25 40366 1 1  44 ARG HA   H  55.395  -7.799  -5.132 1.00 . A A . 132 ARG HA   1 1 
       25 40367 1 1  44 ARG HB2  H  58.000  -9.342  -5.334 1.00 . A A . 132 ARG HB2  1 1 
       25 40368 1 1  44 ARG HB3  H  57.179  -8.883  -3.840 1.00 . A A . 132 ARG HB3  1 1 
       25 40369 1 1  44 ARG HD2  H  56.569 -11.656  -3.212 1.00 . A A . 132 ARG HD2  1 1 
       25 40370 1 1  44 ARG HD3  H  55.861 -10.070  -2.848 1.00 . A A . 132 ARG HD3  1 1 
       25 40371 1 1  44 ARG HE   H  54.190 -11.871  -4.479 1.00 . A A . 132 ARG HE   1 1 
       25 40372 1 1  44 ARG HG2  H  55.273 -10.220  -5.481 1.00 . A A . 132 ARG HG2  1 1 
       25 40373 1 1  44 ARG HG3  H  56.739 -11.201  -5.464 1.00 . A A . 132 ARG HG3  1 1 
       25 40374 1 1  44 ARG HH11 H  54.776 -10.192  -1.517 1.00 . A A . 132 ARG HH11 1 1 
       25 40375 1 1  44 ARG HH12 H  53.329 -10.764  -0.761 1.00 . A A . 132 ARG HH12 1 1 
       25 40376 1 1  44 ARG HH21 H  52.396 -12.770  -3.426 1.00 . A A . 132 ARG HH21 1 1 
       25 40377 1 1  44 ARG HH22 H  51.986 -12.216  -1.836 1.00 . A A . 132 ARG HH22 1 1 
       25 40378 1 1  44 ARG N    N  56.095  -8.535  -6.991 1.00 . A A . 132 ARG N    1 1 
       25 40379 1 1  44 ARG NE   N  54.491 -11.483  -3.631 1.00 . A A . 132 ARG NE   1 1 
       25 40380 1 1  44 ARG NH1  N  53.954 -10.755  -1.544 1.00 . A A . 132 ARG NH1  1 1 
       25 40381 1 1  44 ARG NH2  N  52.606 -12.213  -2.622 1.00 . A A . 132 ARG NH2  1 1 
       25 40382 1 1  44 ARG O    O  56.853  -5.718  -5.214 1.00 . A A . 132 ARG O    1 1 
       25 40383 1 1  45 TYR C    C  59.673  -5.531  -7.777 1.00 . A A . 133 TYR C    1 1 
       25 40384 1 1  45 TYR CA   C  59.325  -5.778  -6.307 1.00 . A A . 133 TYR CA   1 1 
       25 40385 1 1  45 TYR CB   C  60.559  -6.204  -5.511 1.00 . A A . 133 TYR CB   1 1 
       25 40386 1 1  45 TYR CD1  C  59.440  -5.921  -3.269 1.00 . A A . 133 TYR CD1  1 1 
       25 40387 1 1  45 TYR CD2  C  60.394  -8.078  -3.833 1.00 . A A . 133 TYR CD2  1 1 
       25 40388 1 1  45 TYR CE1  C  59.030  -6.425  -2.029 1.00 . A A . 133 TYR CE1  1 1 
       25 40389 1 1  45 TYR CE2  C  59.982  -8.582  -2.593 1.00 . A A . 133 TYR CE2  1 1 
       25 40390 1 1  45 TYR CG   C  60.122  -6.747  -4.170 1.00 . A A . 133 TYR CG   1 1 
       25 40391 1 1  45 TYR CZ   C  59.301  -7.756  -1.691 1.00 . A A . 133 TYR CZ   1 1 
       25 40392 1 1  45 TYR H    H  58.653  -7.807  -6.563 1.00 . A A . 133 TYR H    1 1 
       25 40393 1 1  45 TYR HA   H  58.885  -4.897  -5.867 1.00 . A A . 133 TYR HA   1 1 
       25 40394 1 1  45 TYR HB2  H  61.091  -6.970  -6.056 1.00 . A A . 133 TYR HB2  1 1 
       25 40395 1 1  45 TYR HB3  H  61.204  -5.352  -5.361 1.00 . A A . 133 TYR HB3  1 1 
       25 40396 1 1  45 TYR HD1  H  59.231  -4.895  -3.530 1.00 . A A . 133 TYR HD1  1 1 
       25 40397 1 1  45 TYR HD2  H  60.916  -8.716  -4.529 1.00 . A A . 133 TYR HD2  1 1 
       25 40398 1 1  45 TYR HE1  H  58.503  -5.788  -1.333 1.00 . A A . 133 TYR HE1  1 1 
       25 40399 1 1  45 TYR HE2  H  60.192  -9.609  -2.333 1.00 . A A . 133 TYR HE2  1 1 
       25 40400 1 1  45 TYR HH   H  58.124  -7.756  -0.186 1.00 . A A . 133 TYR HH   1 1 
       25 40401 1 1  45 TYR N    N  58.390  -6.932  -6.210 1.00 . A A . 133 TYR N    1 1 
       25 40402 1 1  45 TYR O    O  60.736  -5.900  -8.236 1.00 . A A . 133 TYR O    1 1 
       25 40403 1 1  45 TYR OH   O  58.894  -8.254  -0.469 1.00 . A A . 133 TYR OH   1 1 
       25 40404 1 1  46 PRO C    C  59.808  -3.382 -10.095 1.00 . A A . 134 PRO C    1 1 
       25 40405 1 1  46 PRO CA   C  58.936  -4.626  -9.907 1.00 . A A . 134 PRO CA   1 1 
       25 40406 1 1  46 PRO CB   C  57.518  -4.371 -10.406 1.00 . A A . 134 PRO CB   1 1 
       25 40407 1 1  46 PRO CD   C  57.448  -4.449  -7.975 1.00 . A A . 134 PRO CD   1 1 
       25 40408 1 1  46 PRO CG   C  56.740  -3.929  -9.204 1.00 . A A . 134 PRO CG   1 1 
       25 40409 1 1  46 PRO HA   H  59.360  -5.474 -10.417 1.00 . A A . 134 PRO HA   1 1 
       25 40410 1 1  46 PRO HB2  H  57.524  -3.593 -11.157 1.00 . A A . 134 PRO HB2  1 1 
       25 40411 1 1  46 PRO HB3  H  57.093  -5.276 -10.808 1.00 . A A . 134 PRO HB3  1 1 
       25 40412 1 1  46 PRO HD2  H  57.583  -3.652  -7.254 1.00 . A A . 134 PRO HD2  1 1 
       25 40413 1 1  46 PRO HD3  H  56.898  -5.266  -7.538 1.00 . A A . 134 PRO HD3  1 1 
       25 40414 1 1  46 PRO HG2  H  56.695  -2.849  -9.174 1.00 . A A . 134 PRO HG2  1 1 
       25 40415 1 1  46 PRO HG3  H  55.742  -4.338  -9.244 1.00 . A A . 134 PRO HG3  1 1 
       25 40416 1 1  46 PRO N    N  58.747  -4.920  -8.468 1.00 . A A . 134 PRO N    1 1 
       25 40417 1 1  46 PRO O    O  60.277  -3.100 -11.179 1.00 . A A . 134 PRO O    1 1 
       25 40418 1 1  47 ARG C    C  62.219  -1.594  -8.512 1.00 . A A . 135 ARG C    1 1 
       25 40419 1 1  47 ARG CA   C  60.850  -1.400  -9.175 1.00 . A A . 135 ARG CA   1 1 
       25 40420 1 1  47 ARG CB   C  60.050  -0.321  -8.446 1.00 . A A . 135 ARG CB   1 1 
       25 40421 1 1  47 ARG CD   C  58.634   1.187  -9.850 1.00 . A A . 135 ARG CD   1 1 
       25 40422 1 1  47 ARG CG   C  58.685  -0.156  -9.118 1.00 . A A . 135 ARG CG   1 1 
       25 40423 1 1  47 ARG CZ   C  59.943   1.188 -11.889 1.00 . A A . 135 ARG CZ   1 1 
       25 40424 1 1  47 ARG H    H  59.624  -2.872  -8.187 1.00 . A A . 135 ARG H    1 1 
       25 40425 1 1  47 ARG HA   H  60.968  -1.130 -10.212 1.00 . A A . 135 ARG HA   1 1 
       25 40426 1 1  47 ARG HB2  H  59.912  -0.613  -7.415 1.00 . A A . 135 ARG HB2  1 1 
       25 40427 1 1  47 ARG HB3  H  60.585   0.615  -8.486 1.00 . A A . 135 ARG HB3  1 1 
       25 40428 1 1  47 ARG HD2  H  57.672   1.658  -9.701 1.00 . A A . 135 ARG HD2  1 1 
       25 40429 1 1  47 ARG HD3  H  59.427   1.832  -9.508 1.00 . A A . 135 ARG HD3  1 1 
       25 40430 1 1  47 ARG HE   H  58.132   0.379 -11.784 1.00 . A A . 135 ARG HE   1 1 
       25 40431 1 1  47 ARG HG2  H  58.532  -0.959  -9.826 1.00 . A A . 135 ARG HG2  1 1 
       25 40432 1 1  47 ARG HG3  H  57.909  -0.185  -8.369 1.00 . A A . 135 ARG HG3  1 1 
       25 40433 1 1  47 ARG HH11 H  61.067   1.016 -10.244 1.00 . A A . 135 ARG HH11 1 1 
       25 40434 1 1  47 ARG HH12 H  61.910   1.495 -11.679 1.00 . A A . 135 ARG HH12 1 1 
       25 40435 1 1  47 ARG HH21 H  59.078   1.439 -13.678 1.00 . A A . 135 ARG HH21 1 1 
       25 40436 1 1  47 ARG HH22 H  60.783   1.734 -13.623 1.00 . A A . 135 ARG HH22 1 1 
       25 40437 1 1  47 ARG N    N  60.019  -2.631  -9.050 1.00 . A A . 135 ARG N    1 1 
       25 40438 1 1  47 ARG NE   N  58.833   0.851 -11.288 1.00 . A A . 135 ARG NE   1 1 
       25 40439 1 1  47 ARG NH1  N  61.060   1.236 -11.219 1.00 . A A . 135 ARG NH1  1 1 
       25 40440 1 1  47 ARG NH2  N  59.934   1.476 -13.163 1.00 . A A . 135 ARG NH2  1 1 
       25 40441 1 1  47 ARG O    O  62.882  -0.639  -8.160 1.00 . A A . 135 ARG O    1 1 
       25 40442 1 1  48 ASN C    C  64.432  -4.494  -7.856 1.00 . A A . 136 ASN C    1 1 
       25 40443 1 1  48 ASN CA   C  63.975  -3.041  -7.690 1.00 . A A . 136 ASN CA   1 1 
       25 40444 1 1  48 ASN CB   C  63.747  -2.717  -6.213 1.00 . A A . 136 ASN CB   1 1 
       25 40445 1 1  48 ASN CG   C  65.046  -2.201  -5.590 1.00 . A A . 136 ASN CG   1 1 
       25 40446 1 1  48 ASN H    H  62.111  -3.575  -8.620 1.00 . A A . 136 ASN H    1 1 
       25 40447 1 1  48 ASN HA   H  64.706  -2.372  -8.101 1.00 . A A . 136 ASN HA   1 1 
       25 40448 1 1  48 ASN HB2  H  62.981  -1.960  -6.125 1.00 . A A . 136 ASN HB2  1 1 
       25 40449 1 1  48 ASN HB3  H  63.432  -3.610  -5.695 1.00 . A A . 136 ASN HB3  1 1 
       25 40450 1 1  48 ASN HD21 H  66.132  -3.733  -6.238 1.00 . A A . 136 ASN HD21 1 1 
       25 40451 1 1  48 ASN HD22 H  66.981  -2.570  -5.340 1.00 . A A . 136 ASN HD22 1 1 
       25 40452 1 1  48 ASN N    N  62.650  -2.816  -8.335 1.00 . A A . 136 ASN N    1 1 
       25 40453 1 1  48 ASN ND2  N  66.145  -2.892  -5.735 1.00 . A A . 136 ASN ND2  1 1 
       25 40454 1 1  48 ASN O    O  64.011  -5.375  -7.130 1.00 . A A . 136 ASN O    1 1 
       25 40455 1 1  48 ASN OD1  O  65.062  -1.158  -4.967 1.00 . A A . 136 ASN OD1  1 1 
       25 40456 1 1  49 LEU C    C  66.530  -6.590  -7.727 1.00 . A A . 137 LEU C    1 1 
       25 40457 1 1  49 LEU CA   C  65.815  -6.141  -8.988 1.00 . A A . 137 LEU CA   1 1 
       25 40458 1 1  49 LEU CB   C  66.829  -6.068 -10.128 1.00 . A A . 137 LEU CB   1 1 
       25 40459 1 1  49 LEU CD1  C  67.238  -5.337 -12.464 1.00 . A A . 137 LEU CD1  1 1 
       25 40460 1 1  49 LEU CD2  C  64.913  -5.827 -11.706 1.00 . A A . 137 LEU CD2  1 1 
       25 40461 1 1  49 LEU CG   C  66.269  -5.258 -11.285 1.00 . A A . 137 LEU CG   1 1 
       25 40462 1 1  49 LEU H    H  65.648  -4.019  -9.350 1.00 . A A . 137 LEU H    1 1 
       25 40463 1 1  49 LEU HA   H  65.017  -6.813  -9.242 1.00 . A A . 137 LEU HA   1 1 
       25 40464 1 1  49 LEU HB2  H  67.730  -5.597  -9.769 1.00 . A A . 137 LEU HB2  1 1 
       25 40465 1 1  49 LEU HB3  H  67.058  -7.067 -10.469 1.00 . A A . 137 LEU HB3  1 1 
       25 40466 1 1  49 LEU HD11 H  68.244  -5.177 -12.109 1.00 . A A . 137 LEU HD11 1 1 
       25 40467 1 1  49 LEU HD12 H  67.170  -6.316 -12.923 1.00 . A A . 137 LEU HD12 1 1 
       25 40468 1 1  49 LEU HD13 H  66.986  -4.579 -13.191 1.00 . A A . 137 LEU HD13 1 1 
       25 40469 1 1  49 LEU HD21 H  64.884  -6.883 -11.480 1.00 . A A . 137 LEU HD21 1 1 
       25 40470 1 1  49 LEU HD22 H  64.126  -5.320 -11.169 1.00 . A A . 137 LEU HD22 1 1 
       25 40471 1 1  49 LEU HD23 H  64.777  -5.683 -12.767 1.00 . A A . 137 LEU HD23 1 1 
       25 40472 1 1  49 LEU HG   H  66.157  -4.230 -10.971 1.00 . A A . 137 LEU HG   1 1 
       25 40473 1 1  49 LEU N    N  65.309  -4.747  -8.792 1.00 . A A . 137 LEU N    1 1 
       25 40474 1 1  49 LEU O    O  66.472  -7.735  -7.325 1.00 . A A . 137 LEU O    1 1 
       25 40475 1 1  50 THR C    C  67.044  -6.640  -4.835 1.00 . A A . 138 THR C    1 1 
       25 40476 1 1  50 THR CA   C  67.972  -6.014  -5.875 1.00 . A A . 138 THR CA   1 1 
       25 40477 1 1  50 THR CB   C  68.526  -4.677  -5.393 1.00 . A A . 138 THR CB   1 1 
       25 40478 1 1  50 THR CG2  C  69.918  -4.888  -4.803 1.00 . A A . 138 THR CG2  1 1 
       25 40479 1 1  50 THR H    H  67.251  -4.764  -7.466 1.00 . A A . 138 THR H    1 1 
       25 40480 1 1  50 THR HA   H  68.783  -6.683  -6.103 1.00 . A A . 138 THR HA   1 1 
       25 40481 1 1  50 THR HB   H  67.872  -4.270  -4.642 1.00 . A A . 138 THR HB   1 1 
       25 40482 1 1  50 THR HG1  H  69.178  -3.048  -6.234 1.00 . A A . 138 THR HG1  1 1 
       25 40483 1 1  50 THR HG21 H  70.056  -5.936  -4.577 1.00 . A A . 138 THR HG21 1 1 
       25 40484 1 1  50 THR HG22 H  70.664  -4.575  -5.519 1.00 . A A . 138 THR HG22 1 1 
       25 40485 1 1  50 THR HG23 H  70.020  -4.307  -3.898 1.00 . A A . 138 THR HG23 1 1 
       25 40486 1 1  50 THR N    N  67.221  -5.680  -7.108 1.00 . A A . 138 THR N    1 1 
       25 40487 1 1  50 THR O    O  67.400  -7.587  -4.162 1.00 . A A . 138 THR O    1 1 
       25 40488 1 1  50 THR OG1  O  68.607  -3.775  -6.489 1.00 . A A . 138 THR OG1  1 1 
       25 40489 1 1  51 GLU C    C  64.398  -8.058  -4.232 1.00 . A A . 139 GLU C    1 1 
       25 40490 1 1  51 GLU CA   C  64.906  -6.713  -3.712 1.00 . A A . 139 GLU CA   1 1 
       25 40491 1 1  51 GLU CB   C  63.761  -5.707  -3.596 1.00 . A A . 139 GLU CB   1 1 
       25 40492 1 1  51 GLU CD   C  64.071  -4.054  -1.745 1.00 . A A . 139 GLU CD   1 1 
       25 40493 1 1  51 GLU CG   C  64.326  -4.333  -3.227 1.00 . A A . 139 GLU CG   1 1 
       25 40494 1 1  51 GLU H    H  65.582  -5.371  -5.263 1.00 . A A . 139 GLU H    1 1 
       25 40495 1 1  51 GLU HA   H  65.390  -6.838  -2.755 1.00 . A A . 139 GLU HA   1 1 
       25 40496 1 1  51 GLU HB2  H  63.241  -5.643  -4.540 1.00 . A A . 139 GLU HB2  1 1 
       25 40497 1 1  51 GLU HB3  H  63.075  -6.030  -2.826 1.00 . A A . 139 GLU HB3  1 1 
       25 40498 1 1  51 GLU HG2  H  65.388  -4.317  -3.417 1.00 . A A . 139 GLU HG2  1 1 
       25 40499 1 1  51 GLU HG3  H  63.841  -3.574  -3.821 1.00 . A A . 139 GLU HG3  1 1 
       25 40500 1 1  51 GLU N    N  65.853  -6.128  -4.704 1.00 . A A . 139 GLU N    1 1 
       25 40501 1 1  51 GLU O    O  64.242  -9.005  -3.489 1.00 . A A . 139 GLU O    1 1 
       25 40502 1 1  51 GLU OE1  O  64.792  -4.600  -0.927 1.00 . A A . 139 GLU OE1  1 1 
       25 40503 1 1  51 GLU OE2  O  63.162  -3.294  -1.453 1.00 . A A . 139 GLU OE2  1 1 
       25 40504 1 1  52 ARG C    C  64.716 -10.527  -5.789 1.00 . A A . 140 ARG C    1 1 
       25 40505 1 1  52 ARG CA   C  63.684  -9.441  -6.085 1.00 . A A . 140 ARG CA   1 1 
       25 40506 1 1  52 ARG CB   C  63.580  -9.193  -7.588 1.00 . A A . 140 ARG CB   1 1 
       25 40507 1 1  52 ARG CD   C  61.993  -8.362  -9.327 1.00 . A A . 140 ARG CD   1 1 
       25 40508 1 1  52 ARG CG   C  62.418  -8.239  -7.863 1.00 . A A . 140 ARG CG   1 1 
       25 40509 1 1  52 ARG CZ   C  61.849  -6.587 -10.971 1.00 . A A . 140 ARG CZ   1 1 
       25 40510 1 1  52 ARG H    H  64.303  -7.383  -6.097 1.00 . A A . 140 ARG H    1 1 
       25 40511 1 1  52 ARG HA   H  62.721  -9.706  -5.680 1.00 . A A . 140 ARG HA   1 1 
       25 40512 1 1  52 ARG HB2  H  64.500  -8.754  -7.945 1.00 . A A . 140 ARG HB2  1 1 
       25 40513 1 1  52 ARG HB3  H  63.406 -10.129  -8.098 1.00 . A A . 140 ARG HB3  1 1 
       25 40514 1 1  52 ARG HD2  H  62.437  -9.241  -9.775 1.00 . A A . 140 ARG HD2  1 1 
       25 40515 1 1  52 ARG HD3  H  60.919  -8.401  -9.401 1.00 . A A . 140 ARG HD3  1 1 
       25 40516 1 1  52 ARG HE   H  63.333  -6.713  -9.663 1.00 . A A . 140 ARG HE   1 1 
       25 40517 1 1  52 ARG HG2  H  61.585  -8.492  -7.223 1.00 . A A . 140 ARG HG2  1 1 
       25 40518 1 1  52 ARG HG3  H  62.729  -7.225  -7.665 1.00 . A A . 140 ARG HG3  1 1 
       25 40519 1 1  52 ARG HH11 H  61.730  -8.288 -12.018 1.00 . A A . 140 ARG HH11 1 1 
       25 40520 1 1  52 ARG HH12 H  60.995  -6.902 -12.753 1.00 . A A . 140 ARG HH12 1 1 
       25 40521 1 1  52 ARG HH21 H  61.827  -4.761 -10.155 1.00 . A A . 140 ARG HH21 1 1 
       25 40522 1 1  52 ARG HH22 H  61.050  -4.903 -11.697 1.00 . A A . 140 ARG HH22 1 1 
       25 40523 1 1  52 ARG N    N  64.158  -8.153  -5.512 1.00 . A A . 140 ARG N    1 1 
       25 40524 1 1  52 ARG NE   N  62.505  -7.125  -9.979 1.00 . A A . 140 ARG NE   1 1 
       25 40525 1 1  52 ARG NH1  N  61.498  -7.316 -11.993 1.00 . A A . 140 ARG NH1  1 1 
       25 40526 1 1  52 ARG NH2  N  61.552  -5.319 -10.939 1.00 . A A . 140 ARG NH2  1 1 
       25 40527 1 1  52 ARG O    O  64.386 -11.675  -5.559 1.00 . A A . 140 ARG O    1 1 
       25 40528 1 1  53 VAL C    C  66.785 -11.763  -4.107 1.00 . A A . 141 VAL C    1 1 
       25 40529 1 1  53 VAL CA   C  67.030 -11.163  -5.484 1.00 . A A . 141 VAL CA   1 1 
       25 40530 1 1  53 VAL CB   C  68.333 -10.366  -5.495 1.00 . A A . 141 VAL CB   1 1 
       25 40531 1 1  53 VAL CG1  C  69.513 -11.309  -5.279 1.00 . A A . 141 VAL CG1  1 1 
       25 40532 1 1  53 VAL CG2  C  68.488  -9.656  -6.840 1.00 . A A . 141 VAL CG2  1 1 
       25 40533 1 1  53 VAL H    H  66.209  -9.232  -5.960 1.00 . A A . 141 VAL H    1 1 
       25 40534 1 1  53 VAL HA   H  67.051 -11.937  -6.236 1.00 . A A . 141 VAL HA   1 1 
       25 40535 1 1  53 VAL HB   H  68.311  -9.631  -4.701 1.00 . A A . 141 VAL HB   1 1 
       25 40536 1 1  53 VAL HG11 H  69.202 -12.324  -5.480 1.00 . A A . 141 VAL HG11 1 1 
       25 40537 1 1  53 VAL HG12 H  70.313 -11.038  -5.950 1.00 . A A . 141 VAL HG12 1 1 
       25 40538 1 1  53 VAL HG13 H  69.855 -11.231  -4.258 1.00 . A A . 141 VAL HG13 1 1 
       25 40539 1 1  53 VAL HG21 H  67.533  -9.622  -7.339 1.00 . A A . 141 VAL HG21 1 1 
       25 40540 1 1  53 VAL HG22 H  68.846  -8.651  -6.678 1.00 . A A . 141 VAL HG22 1 1 
       25 40541 1 1  53 VAL HG23 H  69.197 -10.195  -7.451 1.00 . A A . 141 VAL HG23 1 1 
       25 40542 1 1  53 VAL N    N  65.968 -10.165  -5.781 1.00 . A A . 141 VAL N    1 1 
       25 40543 1 1  53 VAL O    O  66.490 -12.936  -3.972 1.00 . A A . 141 VAL O    1 1 
       25 40544 1 1  54 ARG C    C  65.364 -12.316  -1.702 1.00 . A A . 142 ARG C    1 1 
       25 40545 1 1  54 ARG CA   C  66.636 -11.474  -1.708 1.00 . A A . 142 ARG CA   1 1 
       25 40546 1 1  54 ARG CB   C  66.459 -10.227  -0.839 1.00 . A A . 142 ARG CB   1 1 
       25 40547 1 1  54 ARG CD   C  67.531 -11.546   1.000 1.00 . A A . 142 ARG CD   1 1 
       25 40548 1 1  54 ARG CG   C  66.356 -10.636   0.633 1.00 . A A . 142 ARG CG   1 1 
       25 40549 1 1  54 ARG CZ   C  68.386 -11.768   3.261 1.00 . A A . 142 ARG CZ   1 1 
       25 40550 1 1  54 ARG H    H  67.105 -10.015  -3.219 1.00 . A A . 142 ARG H    1 1 
       25 40551 1 1  54 ARG HA   H  67.477 -12.052  -1.364 1.00 . A A . 142 ARG HA   1 1 
       25 40552 1 1  54 ARG HB2  H  67.307  -9.572  -0.973 1.00 . A A . 142 ARG HB2  1 1 
       25 40553 1 1  54 ARG HB3  H  65.557  -9.713  -1.130 1.00 . A A . 142 ARG HB3  1 1 
       25 40554 1 1  54 ARG HD2  H  67.184 -12.556   1.158 1.00 . A A . 142 ARG HD2  1 1 
       25 40555 1 1  54 ARG HD3  H  68.282 -11.521   0.226 1.00 . A A . 142 ARG HD3  1 1 
       25 40556 1 1  54 ARG HE   H  68.218 -10.012   2.345 1.00 . A A . 142 ARG HE   1 1 
       25 40557 1 1  54 ARG HG2  H  66.378  -9.750   1.254 1.00 . A A . 142 ARG HG2  1 1 
       25 40558 1 1  54 ARG HG3  H  65.429 -11.165   0.796 1.00 . A A . 142 ARG HG3  1 1 
       25 40559 1 1  54 ARG HH11 H  68.508 -13.421   2.133 1.00 . A A . 142 ARG HH11 1 1 
       25 40560 1 1  54 ARG HH12 H  68.814 -13.642   3.822 1.00 . A A . 142 ARG HH12 1 1 
       25 40561 1 1  54 ARG HH21 H  68.346 -10.303   4.624 1.00 . A A . 142 ARG HH21 1 1 
       25 40562 1 1  54 ARG HH22 H  68.726 -11.881   5.229 1.00 . A A . 142 ARG HH22 1 1 
       25 40563 1 1  54 ARG N    N  66.883 -10.959  -3.082 1.00 . A A . 142 ARG N    1 1 
       25 40564 1 1  54 ARG NE   N  68.083 -10.979   2.263 1.00 . A A . 142 ARG NE   1 1 
       25 40565 1 1  54 ARG NH1  N  68.585 -13.043   3.056 1.00 . A A . 142 ARG NH1  1 1 
       25 40566 1 1  54 ARG NH2  N  68.495 -11.279   4.465 1.00 . A A . 142 ARG NH2  1 1 
       25 40567 1 1  54 ARG O    O  65.181 -13.181  -0.870 1.00 . A A . 142 ARG O    1 1 
       25 40568 1 1  55 GLU C    C  63.534 -14.303  -3.055 1.00 . A A . 143 GLU C    1 1 
       25 40569 1 1  55 GLU CA   C  63.229 -12.857  -2.680 1.00 . A A . 143 GLU CA   1 1 
       25 40570 1 1  55 GLU CB   C  62.354 -12.184  -3.736 1.00 . A A . 143 GLU CB   1 1 
       25 40571 1 1  55 GLU CD   C  60.095 -12.918  -2.954 1.00 . A A . 143 GLU CD   1 1 
       25 40572 1 1  55 GLU CG   C  61.041 -11.724  -3.097 1.00 . A A . 143 GLU CG   1 1 
       25 40573 1 1  55 GLU H    H  64.647 -11.366  -3.295 1.00 . A A . 143 GLU H    1 1 
       25 40574 1 1  55 GLU HA   H  62.744 -12.827  -1.720 1.00 . A A . 143 GLU HA   1 1 
       25 40575 1 1  55 GLU HB2  H  62.874 -11.329  -4.143 1.00 . A A . 143 GLU HB2  1 1 
       25 40576 1 1  55 GLU HB3  H  62.142 -12.887  -4.525 1.00 . A A . 143 GLU HB3  1 1 
       25 40577 1 1  55 GLU HG2  H  61.244 -11.306  -2.120 1.00 . A A . 143 GLU HG2  1 1 
       25 40578 1 1  55 GLU HG3  H  60.580 -10.974  -3.722 1.00 . A A . 143 GLU HG3  1 1 
       25 40579 1 1  55 GLU N    N  64.482 -12.069  -2.632 1.00 . A A . 143 GLU N    1 1 
       25 40580 1 1  55 GLU O    O  63.182 -15.208  -2.328 1.00 . A A . 143 GLU O    1 1 
       25 40581 1 1  55 GLU OE1  O  60.579 -14.005  -2.687 1.00 . A A . 143 GLU OE1  1 1 
       25 40582 1 1  55 GLU OE2  O  58.901 -12.724  -3.115 1.00 . A A . 143 GLU OE2  1 1 
       25 40583 1 1  56 SER C    C  65.293 -16.552  -3.302 1.00 . A A . 144 SER C    1 1 
       25 40584 1 1  56 SER CA   C  64.496 -15.988  -4.458 1.00 . A A . 144 SER CA   1 1 
       25 40585 1 1  56 SER CB   C  65.341 -16.052  -5.726 1.00 . A A . 144 SER CB   1 1 
       25 40586 1 1  56 SER H    H  64.515 -13.838  -4.746 1.00 . A A . 144 SER H    1 1 
       25 40587 1 1  56 SER HA   H  63.582 -16.544  -4.593 1.00 . A A . 144 SER HA   1 1 
       25 40588 1 1  56 SER HB2  H  66.168 -15.366  -5.650 1.00 . A A . 144 SER HB2  1 1 
       25 40589 1 1  56 SER HB3  H  65.724 -17.075  -5.838 1.00 . A A . 144 SER HB3  1 1 
       25 40590 1 1  56 SER HG   H  63.955 -16.447  -7.033 1.00 . A A . 144 SER HG   1 1 
       25 40591 1 1  56 SER N    N  64.202 -14.559  -4.156 1.00 . A A . 144 SER N    1 1 
       25 40592 1 1  56 SER O    O  64.852 -17.443  -2.625 1.00 . A A . 144 SER O    1 1 
       25 40593 1 1  56 SER OG   O  64.540 -15.708  -6.849 1.00 . A A . 144 SER OG   1 1 
       25 40594 1 1  57 LEU C    C  66.428 -17.076  -0.807 1.00 . A A . 145 LEU C    1 1 
       25 40595 1 1  57 LEU CA   C  67.302 -16.562  -1.956 1.00 . A A . 145 LEU CA   1 1 
       25 40596 1 1  57 LEU CB   C  68.215 -15.421  -1.505 1.00 . A A . 145 LEU CB   1 1 
       25 40597 1 1  57 LEU CD1  C  68.855 -13.746  -3.251 1.00 . A A . 145 LEU CD1  1 1 
       25 40598 1 1  57 LEU CD2  C  70.624 -15.026  -2.049 1.00 . A A . 145 LEU CD2  1 1 
       25 40599 1 1  57 LEU CG   C  69.208 -15.094  -2.626 1.00 . A A . 145 LEU CG   1 1 
       25 40600 1 1  57 LEU H    H  66.811 -15.305  -3.633 1.00 . A A . 145 LEU H    1 1 
       25 40601 1 1  57 LEU HA   H  67.901 -17.369  -2.330 1.00 . A A . 145 LEU HA   1 1 
       25 40602 1 1  57 LEU HB2  H  67.622 -14.548  -1.276 1.00 . A A . 145 LEU HB2  1 1 
       25 40603 1 1  57 LEU HB3  H  68.767 -15.732  -0.626 1.00 . A A . 145 LEU HB3  1 1 
       25 40604 1 1  57 LEU HD11 H  68.120 -13.248  -2.639 1.00 . A A . 145 LEU HD11 1 1 
       25 40605 1 1  57 LEU HD12 H  69.743 -13.135  -3.316 1.00 . A A . 145 LEU HD12 1 1 
       25 40606 1 1  57 LEU HD13 H  68.453 -13.903  -4.241 1.00 . A A . 145 LEU HD13 1 1 
       25 40607 1 1  57 LEU HD21 H  70.613 -15.365  -1.025 1.00 . A A . 145 LEU HD21 1 1 
       25 40608 1 1  57 LEU HD22 H  71.281 -15.656  -2.630 1.00 . A A . 145 LEU HD22 1 1 
       25 40609 1 1  57 LEU HD23 H  70.978 -14.004  -2.087 1.00 . A A . 145 LEU HD23 1 1 
       25 40610 1 1  57 LEU HG   H  69.162 -15.864  -3.382 1.00 . A A . 145 LEU HG   1 1 
       25 40611 1 1  57 LEU N    N  66.471 -16.032  -3.069 1.00 . A A . 145 LEU N    1 1 
       25 40612 1 1  57 LEU O    O  66.707 -18.123  -0.254 1.00 . A A . 145 LEU O    1 1 
       25 40613 1 1  58 ARG C    C  64.124 -18.372   0.298 1.00 . A A . 146 ARG C    1 1 
       25 40614 1 1  58 ARG CA   C  64.500 -16.927   0.641 1.00 . A A . 146 ARG CA   1 1 
       25 40615 1 1  58 ARG CB   C  63.275 -15.994   0.717 1.00 . A A . 146 ARG CB   1 1 
       25 40616 1 1  58 ARG CD   C  60.876 -15.649   0.080 1.00 . A A . 146 ARG CD   1 1 
       25 40617 1 1  58 ARG CG   C  62.100 -16.558  -0.088 1.00 . A A . 146 ARG CG   1 1 
       25 40618 1 1  58 ARG CZ   C  61.338 -13.374   0.763 1.00 . A A . 146 ARG CZ   1 1 
       25 40619 1 1  58 ARG H    H  65.104 -15.562  -0.927 1.00 . A A . 146 ARG H    1 1 
       25 40620 1 1  58 ARG HA   H  65.044 -16.900   1.570 1.00 . A A . 146 ARG HA   1 1 
       25 40621 1 1  58 ARG HB2  H  62.976 -15.885   1.749 1.00 . A A . 146 ARG HB2  1 1 
       25 40622 1 1  58 ARG HB3  H  63.543 -15.025   0.322 1.00 . A A . 146 ARG HB3  1 1 
       25 40623 1 1  58 ARG HD2  H  60.111 -15.916  -0.634 1.00 . A A . 146 ARG HD2  1 1 
       25 40624 1 1  58 ARG HD3  H  60.491 -15.717   1.086 1.00 . A A . 146 ARG HD3  1 1 
       25 40625 1 1  58 ARG HE   H  61.712 -14.036  -1.071 1.00 . A A . 146 ARG HE   1 1 
       25 40626 1 1  58 ARG HG2  H  62.372 -16.607  -1.129 1.00 . A A . 146 ARG HG2  1 1 
       25 40627 1 1  58 ARG HG3  H  61.861 -17.548   0.269 1.00 . A A . 146 ARG HG3  1 1 
       25 40628 1 1  58 ARG HH11 H  59.386 -13.617   1.138 1.00 . A A . 146 ARG HH11 1 1 
       25 40629 1 1  58 ARG HH12 H  60.194 -12.435   2.113 1.00 . A A . 146 ARG HH12 1 1 
       25 40630 1 1  58 ARG HH21 H  63.282 -12.920   0.609 1.00 . A A . 146 ARG HH21 1 1 
       25 40631 1 1  58 ARG HH22 H  62.401 -12.042   1.814 1.00 . A A . 146 ARG HH22 1 1 
       25 40632 1 1  58 ARG N    N  65.355 -16.393  -0.458 1.00 . A A . 146 ARG N    1 1 
       25 40633 1 1  58 ARG NE   N  61.369 -14.270  -0.185 1.00 . A A . 146 ARG NE   1 1 
       25 40634 1 1  58 ARG NH1  N  60.219 -13.123   1.387 1.00 . A A . 146 ARG NH1  1 1 
       25 40635 1 1  58 ARG NH2  N  62.425 -12.728   1.087 1.00 . A A . 146 ARG NH2  1 1 
       25 40636 1 1  58 ARG O    O  64.284 -19.273   1.097 1.00 . A A . 146 ARG O    1 1 
       25 40637 1 1  59 ILE C    C  64.544 -20.595  -2.021 1.00 . A A . 147 ILE C    1 1 
       25 40638 1 1  59 ILE CA   C  63.328 -19.977  -1.324 1.00 . A A . 147 ILE CA   1 1 
       25 40639 1 1  59 ILE CB   C  62.161 -19.808  -2.286 1.00 . A A . 147 ILE CB   1 1 
       25 40640 1 1  59 ILE CD1  C  60.374 -18.110  -1.974 1.00 . A A . 147 ILE CD1  1 1 
       25 40641 1 1  59 ILE CG1  C  60.925 -19.439  -1.476 1.00 . A A . 147 ILE CG1  1 1 
       25 40642 1 1  59 ILE CG2  C  61.915 -21.115  -3.031 1.00 . A A . 147 ILE CG2  1 1 
       25 40643 1 1  59 ILE H    H  63.571 -17.868  -1.537 1.00 . A A . 147 ILE H    1 1 
       25 40644 1 1  59 ILE HA   H  63.028 -20.568  -0.476 1.00 . A A . 147 ILE HA   1 1 
       25 40645 1 1  59 ILE HB   H  62.383 -19.022  -2.992 1.00 . A A . 147 ILE HB   1 1 
       25 40646 1 1  59 ILE HD11 H  61.189 -17.498  -2.327 1.00 . A A . 147 ILE HD11 1 1 
       25 40647 1 1  59 ILE HD12 H  59.678 -18.286  -2.777 1.00 . A A . 147 ILE HD12 1 1 
       25 40648 1 1  59 ILE HD13 H  59.870 -17.609  -1.163 1.00 . A A . 147 ILE HD13 1 1 
       25 40649 1 1  59 ILE HG12 H  60.174 -20.207  -1.587 1.00 . A A . 147 ILE HG12 1 1 
       25 40650 1 1  59 ILE HG13 H  61.198 -19.343  -0.437 1.00 . A A . 147 ILE HG13 1 1 
       25 40651 1 1  59 ILE HG21 H  61.831 -21.923  -2.321 1.00 . A A . 147 ILE HG21 1 1 
       25 40652 1 1  59 ILE HG22 H  61.002 -21.037  -3.601 1.00 . A A . 147 ILE HG22 1 1 
       25 40653 1 1  59 ILE HG23 H  62.742 -21.305  -3.697 1.00 . A A . 147 ILE HG23 1 1 
       25 40654 1 1  59 ILE N    N  63.667 -18.601  -0.902 1.00 . A A . 147 ILE N    1 1 
       25 40655 1 1  59 ILE O    O  64.958 -21.691  -1.702 1.00 . A A . 147 ILE O    1 1 
       25 40656 1 1  60 TRP C    C  67.084 -21.407  -2.839 1.00 . A A . 148 TRP C    1 1 
       25 40657 1 1  60 TRP CA   C  66.324 -20.379  -3.690 1.00 . A A . 148 TRP CA   1 1 
       25 40658 1 1  60 TRP CB   C  67.202 -19.148  -3.890 1.00 . A A . 148 TRP CB   1 1 
       25 40659 1 1  60 TRP CD1  C  69.225 -20.292  -4.875 1.00 . A A . 148 TRP CD1  1 1 
       25 40660 1 1  60 TRP CD2  C  69.670 -19.323  -2.896 1.00 . A A . 148 TRP CD2  1 1 
       25 40661 1 1  60 TRP CE2  C  70.875 -19.917  -3.338 1.00 . A A . 148 TRP CE2  1 1 
       25 40662 1 1  60 TRP CE3  C  69.679 -18.644  -1.663 1.00 . A A . 148 TRP CE3  1 1 
       25 40663 1 1  60 TRP CG   C  68.640 -19.566  -3.897 1.00 . A A . 148 TRP CG   1 1 
       25 40664 1 1  60 TRP CH2  C  72.027 -19.158  -1.362 1.00 . A A . 148 TRP CH2  1 1 
       25 40665 1 1  60 TRP CZ2  C  72.045 -19.840  -2.584 1.00 . A A . 148 TRP CZ2  1 1 
       25 40666 1 1  60 TRP CZ3  C  70.848 -18.565  -0.906 1.00 . A A . 148 TRP CZ3  1 1 
       25 40667 1 1  60 TRP H    H  64.769 -19.000  -3.191 1.00 . A A . 148 TRP H    1 1 
       25 40668 1 1  60 TRP HA   H  66.046 -20.773  -4.654 1.00 . A A . 148 TRP HA   1 1 
       25 40669 1 1  60 TRP HB2  H  66.956 -18.677  -4.831 1.00 . A A . 148 TRP HB2  1 1 
       25 40670 1 1  60 TRP HB3  H  67.032 -18.459  -3.086 1.00 . A A . 148 TRP HB3  1 1 
       25 40671 1 1  60 TRP HD1  H  68.736 -20.646  -5.769 1.00 . A A . 148 TRP HD1  1 1 
       25 40672 1 1  60 TRP HE1  H  71.201 -20.987  -5.095 1.00 . A A . 148 TRP HE1  1 1 
       25 40673 1 1  60 TRP HE3  H  68.776 -18.189  -1.295 1.00 . A A . 148 TRP HE3  1 1 
       25 40674 1 1  60 TRP HH2  H  72.915 -19.084  -0.769 1.00 . A A . 148 TRP HH2  1 1 
       25 40675 1 1  60 TRP HZ2  H  72.954 -20.308  -2.942 1.00 . A A . 148 TRP HZ2  1 1 
       25 40676 1 1  60 TRP HZ3  H  70.844 -18.040   0.037 1.00 . A A . 148 TRP HZ3  1 1 
       25 40677 1 1  60 TRP N    N  65.124 -19.880  -2.965 1.00 . A A . 148 TRP N    1 1 
       25 40678 1 1  60 TRP NE1  N  70.553 -20.495  -4.549 1.00 . A A . 148 TRP NE1  1 1 
       25 40679 1 1  60 TRP O    O  67.166 -22.572  -3.172 1.00 . A A . 148 TRP O    1 1 
       25 40680 1 1  61 LYS C    C  67.543 -23.042  -0.375 1.00 . A A . 149 LYS C    1 1 
       25 40681 1 1  61 LYS CA   C  68.426 -21.902  -0.872 1.00 . A A . 149 LYS CA   1 1 
       25 40682 1 1  61 LYS CB   C  68.935 -21.076   0.315 1.00 . A A . 149 LYS CB   1 1 
       25 40683 1 1  61 LYS CD   C  67.477 -20.605   2.284 1.00 . A A . 149 LYS CD   1 1 
       25 40684 1 1  61 LYS CE   C  68.099 -19.630   3.287 1.00 . A A . 149 LYS CE   1 1 
       25 40685 1 1  61 LYS CG   C  67.830 -20.168   0.862 1.00 . A A . 149 LYS CG   1 1 
       25 40686 1 1  61 LYS H    H  67.583 -20.014  -1.500 1.00 . A A . 149 LYS H    1 1 
       25 40687 1 1  61 LYS HA   H  69.263 -22.299  -1.417 1.00 . A A . 149 LYS HA   1 1 
       25 40688 1 1  61 LYS HB2  H  69.249 -21.749   1.095 1.00 . A A . 149 LYS HB2  1 1 
       25 40689 1 1  61 LYS HB3  H  69.773 -20.473   0.001 1.00 . A A . 149 LYS HB3  1 1 
       25 40690 1 1  61 LYS HD2  H  66.404 -20.612   2.404 1.00 . A A . 149 LYS HD2  1 1 
       25 40691 1 1  61 LYS HD3  H  67.866 -21.596   2.462 1.00 . A A . 149 LYS HD3  1 1 
       25 40692 1 1  61 LYS HE2  H  69.111 -19.385   2.993 1.00 . A A . 149 LYS HE2  1 1 
       25 40693 1 1  61 LYS HE3  H  67.501 -18.736   3.361 1.00 . A A . 149 LYS HE3  1 1 
       25 40694 1 1  61 LYS HG2  H  68.181 -19.146   0.876 1.00 . A A . 149 LYS HG2  1 1 
       25 40695 1 1  61 LYS HG3  H  66.954 -20.239   0.236 1.00 . A A . 149 LYS HG3  1 1 
       25 40696 1 1  61 LYS HZ1  H  67.713 -21.312   4.460 1.00 . A A . 149 LYS HZ1  1 1 
       25 40697 1 1  61 LYS HZ2  H  69.071 -20.417   4.951 1.00 . A A . 149 LYS HZ2  1 1 
       25 40698 1 1  61 LYS HZ3  H  67.507 -19.838   5.272 1.00 . A A . 149 LYS HZ3  1 1 
       25 40699 1 1  61 LYS N    N  67.654 -20.963  -1.741 1.00 . A A . 149 LYS N    1 1 
       25 40700 1 1  61 LYS NZ   N  68.097 -20.354   4.590 1.00 . A A . 149 LYS NZ   1 1 
       25 40701 1 1  61 LYS O    O  67.848 -24.199  -0.562 1.00 . A A . 149 LYS O    1 1 
       25 40702 1 1  62 ASN C    C  65.407 -24.903  -0.234 1.00 . A A . 150 ASN C    1 1 
       25 40703 1 1  62 ASN CA   C  65.543 -23.778   0.789 1.00 . A A . 150 ASN CA   1 1 
       25 40704 1 1  62 ASN CB   C  64.203 -23.070   1.001 1.00 . A A . 150 ASN CB   1 1 
       25 40705 1 1  62 ASN CG   C  63.319 -23.911   1.923 1.00 . A A . 150 ASN CG   1 1 
       25 40706 1 1  62 ASN H    H  66.240 -21.783   0.401 1.00 . A A . 150 ASN H    1 1 
       25 40707 1 1  62 ASN HA   H  65.910 -24.162   1.726 1.00 . A A . 150 ASN HA   1 1 
       25 40708 1 1  62 ASN HB2  H  64.377 -22.102   1.451 1.00 . A A . 150 ASN HB2  1 1 
       25 40709 1 1  62 ASN HB3  H  63.709 -22.941   0.049 1.00 . A A . 150 ASN HB3  1 1 
       25 40710 1 1  62 ASN HD21 H  62.010 -24.352   0.496 1.00 . A A . 150 ASN HD21 1 1 
       25 40711 1 1  62 ASN HD22 H  61.669 -25.010   2.023 1.00 . A A . 150 ASN HD22 1 1 
       25 40712 1 1  62 ASN N    N  66.455 -22.720   0.264 1.00 . A A . 150 ASN N    1 1 
       25 40713 1 1  62 ASN ND2  N  62.243 -24.471   1.441 1.00 . A A . 150 ASN ND2  1 1 
       25 40714 1 1  62 ASN O    O  65.218 -26.055   0.107 1.00 . A A . 150 ASN O    1 1 
       25 40715 1 1  62 ASN OD1  O  63.609 -24.059   3.093 1.00 . A A . 150 ASN OD1  1 1 
       25 40716 1 1  63 THR C    C  66.682 -26.439  -2.599 1.00 . A A . 151 THR C    1 1 
       25 40717 1 1  63 THR CA   C  65.403 -25.601  -2.546 1.00 . A A . 151 THR CA   1 1 
       25 40718 1 1  63 THR CB   C  65.239 -24.799  -3.833 1.00 . A A . 151 THR CB   1 1 
       25 40719 1 1  63 THR CG2  C  64.228 -25.494  -4.733 1.00 . A A . 151 THR CG2  1 1 
       25 40720 1 1  63 THR H    H  65.668 -23.643  -1.738 1.00 . A A . 151 THR H    1 1 
       25 40721 1 1  63 THR HA   H  64.542 -26.223  -2.382 1.00 . A A . 151 THR HA   1 1 
       25 40722 1 1  63 THR HB   H  66.186 -24.737  -4.341 1.00 . A A . 151 THR HB   1 1 
       25 40723 1 1  63 THR HG1  H  64.379 -23.118  -4.313 1.00 . A A . 151 THR HG1  1 1 
       25 40724 1 1  63 THR HG21 H  63.574 -26.103  -4.127 1.00 . A A . 151 THR HG21 1 1 
       25 40725 1 1  63 THR HG22 H  63.648 -24.753  -5.258 1.00 . A A . 151 THR HG22 1 1 
       25 40726 1 1  63 THR HG23 H  64.749 -26.116  -5.443 1.00 . A A . 151 THR HG23 1 1 
       25 40727 1 1  63 THR N    N  65.513 -24.573  -1.488 1.00 . A A . 151 THR N    1 1 
       25 40728 1 1  63 THR O    O  66.697 -27.597  -2.238 1.00 . A A . 151 THR O    1 1 
       25 40729 1 1  63 THR OG1  O  64.782 -23.488  -3.525 1.00 . A A . 151 THR OG1  1 1 
       25 40730 1 1  64 GLU C    C  69.793 -26.543  -1.806 1.00 . A A . 152 GLU C    1 1 
       25 40731 1 1  64 GLU CA   C  69.041 -26.603  -3.137 1.00 . A A . 152 GLU CA   1 1 
       25 40732 1 1  64 GLU CB   C  69.851 -25.882  -4.210 1.00 . A A . 152 GLU CB   1 1 
       25 40733 1 1  64 GLU CD   C  70.122 -27.641  -5.966 1.00 . A A . 152 GLU CD   1 1 
       25 40734 1 1  64 GLU CG   C  69.400 -26.342  -5.597 1.00 . A A . 152 GLU CG   1 1 
       25 40735 1 1  64 GLU H    H  67.723 -24.925  -3.339 1.00 . A A . 152 GLU H    1 1 
       25 40736 1 1  64 GLU HA   H  68.861 -27.619  -3.431 1.00 . A A . 152 GLU HA   1 1 
       25 40737 1 1  64 GLU HB2  H  69.700 -24.816  -4.114 1.00 . A A . 152 GLU HB2  1 1 
       25 40738 1 1  64 GLU HB3  H  70.899 -26.110  -4.078 1.00 . A A . 152 GLU HB3  1 1 
       25 40739 1 1  64 GLU HG2  H  68.333 -26.510  -5.591 1.00 . A A . 152 GLU HG2  1 1 
       25 40740 1 1  64 GLU HG3  H  69.642 -25.582  -6.324 1.00 . A A . 152 GLU HG3  1 1 
       25 40741 1 1  64 GLU N    N  67.759 -25.855  -3.051 1.00 . A A . 152 GLU N    1 1 
       25 40742 1 1  64 GLU O    O  70.984 -26.757  -1.760 1.00 . A A . 152 GLU O    1 1 
       25 40743 1 1  64 GLU OE1  O  69.601 -28.696  -5.647 1.00 . A A . 152 GLU OE1  1 1 
       25 40744 1 1  64 GLU OE2  O  71.185 -27.557  -6.560 1.00 . A A . 152 GLU OE2  1 1 
       25 40745 1 1  65 LYS C    C  71.011 -27.067   0.664 1.00 . A A . 153 LYS C    1 1 
       25 40746 1 1  65 LYS CA   C  69.796 -26.141   0.598 1.00 . A A . 153 LYS CA   1 1 
       25 40747 1 1  65 LYS CB   C  68.747 -26.562   1.637 1.00 . A A . 153 LYS CB   1 1 
       25 40748 1 1  65 LYS CD   C  68.056 -28.898   2.170 1.00 . A A . 153 LYS CD   1 1 
       25 40749 1 1  65 LYS CE   C  66.703 -29.595   2.318 1.00 . A A . 153 LYS CE   1 1 
       25 40750 1 1  65 LYS CG   C  67.942 -27.768   1.144 1.00 . A A . 153 LYS CG   1 1 
       25 40751 1 1  65 LYS H    H  68.155 -26.051  -0.803 1.00 . A A . 153 LYS H    1 1 
       25 40752 1 1  65 LYS HA   H  70.098 -25.125   0.784 1.00 . A A . 153 LYS HA   1 1 
       25 40753 1 1  65 LYS HB2  H  69.251 -26.829   2.552 1.00 . A A . 153 LYS HB2  1 1 
       25 40754 1 1  65 LYS HB3  H  68.077 -25.737   1.825 1.00 . A A . 153 LYS HB3  1 1 
       25 40755 1 1  65 LYS HD2  H  68.798 -29.610   1.842 1.00 . A A . 153 LYS HD2  1 1 
       25 40756 1 1  65 LYS HD3  H  68.350 -28.486   3.124 1.00 . A A . 153 LYS HD3  1 1 
       25 40757 1 1  65 LYS HE2  H  66.018 -29.250   1.555 1.00 . A A . 153 LYS HE2  1 1 
       25 40758 1 1  65 LYS HE3  H  66.823 -30.665   2.264 1.00 . A A . 153 LYS HE3  1 1 
       25 40759 1 1  65 LYS HG2  H  66.905 -27.486   1.031 1.00 . A A . 153 LYS HG2  1 1 
       25 40760 1 1  65 LYS HG3  H  68.328 -28.104   0.195 1.00 . A A . 153 LYS HG3  1 1 
       25 40761 1 1  65 LYS HZ1  H  66.980 -29.348   4.365 1.00 . A A . 153 LYS HZ1  1 1 
       25 40762 1 1  65 LYS HZ2  H  65.942 -28.201   3.663 1.00 . A A . 153 LYS HZ2  1 1 
       25 40763 1 1  65 LYS HZ3  H  65.399 -29.785   3.927 1.00 . A A . 153 LYS HZ3  1 1 
       25 40764 1 1  65 LYS N    N  69.113 -26.237  -0.733 1.00 . A A . 153 LYS N    1 1 
       25 40765 1 1  65 LYS NZ   N  66.219 -29.203   3.670 1.00 . A A . 153 LYS NZ   1 1 
       25 40766 1 1  65 LYS O    O  72.116 -26.642   0.935 1.00 . A A . 153 LYS O    1 1 
       25 40767 1 1  66 GLU C    C  72.997 -28.927  -0.600 1.00 . A A . 154 GLU C    1 1 
       25 40768 1 1  66 GLU CA   C  71.952 -29.283   0.459 1.00 . A A . 154 GLU CA   1 1 
       25 40769 1 1  66 GLU CB   C  71.331 -30.661   0.198 1.00 . A A . 154 GLU CB   1 1 
       25 40770 1 1  66 GLU CD   C  69.580 -31.818  -1.164 1.00 . A A . 154 GLU CD   1 1 
       25 40771 1 1  66 GLU CG   C  70.575 -30.656  -1.135 1.00 . A A . 154 GLU CG   1 1 
       25 40772 1 1  66 GLU H    H  69.915 -28.639   0.206 1.00 . A A . 154 GLU H    1 1 
       25 40773 1 1  66 GLU HA   H  72.406 -29.261   1.428 1.00 . A A . 154 GLU HA   1 1 
       25 40774 1 1  66 GLU HB2  H  72.113 -31.407   0.165 1.00 . A A . 154 GLU HB2  1 1 
       25 40775 1 1  66 GLU HB3  H  70.642 -30.900   0.995 1.00 . A A . 154 GLU HB3  1 1 
       25 40776 1 1  66 GLU HG2  H  70.044 -29.723  -1.245 1.00 . A A . 154 GLU HG2  1 1 
       25 40777 1 1  66 GLU HG3  H  71.278 -30.767  -1.947 1.00 . A A . 154 GLU HG3  1 1 
       25 40778 1 1  66 GLU N    N  70.812 -28.325   0.417 1.00 . A A . 154 GLU N    1 1 
       25 40779 1 1  66 GLU O    O  74.170 -28.815  -0.310 1.00 . A A . 154 GLU O    1 1 
       25 40780 1 1  66 GLU OE1  O  69.858 -32.826  -0.537 1.00 . A A . 154 GLU OE1  1 1 
       25 40781 1 1  66 GLU OE2  O  68.556 -31.678  -1.812 1.00 . A A . 154 GLU OE2  1 1 
       25 40782 1 1  67 ASN C    C  73.692 -26.840  -2.937 1.00 . A A . 155 ASN C    1 1 
       25 40783 1 1  67 ASN CA   C  73.558 -28.362  -2.876 1.00 . A A . 155 ASN CA   1 1 
       25 40784 1 1  67 ASN CB   C  72.950 -28.895  -4.176 1.00 . A A . 155 ASN CB   1 1 
       25 40785 1 1  67 ASN CG   C  73.636 -30.204  -4.568 1.00 . A A . 155 ASN CG   1 1 
       25 40786 1 1  67 ASN H    H  71.642 -28.809  -2.032 1.00 . A A . 155 ASN H    1 1 
       25 40787 1 1  67 ASN HA   H  74.506 -28.825  -2.692 1.00 . A A . 155 ASN HA   1 1 
       25 40788 1 1  67 ASN HB2  H  71.894 -29.071  -4.033 1.00 . A A . 155 ASN HB2  1 1 
       25 40789 1 1  67 ASN HB3  H  73.089 -28.169  -4.963 1.00 . A A . 155 ASN HB3  1 1 
       25 40790 1 1  67 ASN HD21 H  72.689 -31.278  -3.193 1.00 . A A . 155 ASN HD21 1 1 
       25 40791 1 1  67 ASN HD22 H  73.780 -32.142  -4.165 1.00 . A A . 155 ASN HD22 1 1 
       25 40792 1 1  67 ASN N    N  72.585 -28.730  -1.816 1.00 . A A . 155 ASN N    1 1 
       25 40793 1 1  67 ASN ND2  N  73.344 -31.299  -3.922 1.00 . A A . 155 ASN ND2  1 1 
       25 40794 1 1  67 ASN O    O  74.108 -26.284  -3.933 1.00 . A A . 155 ASN O    1 1 
       25 40795 1 1  67 ASN OD1  O  74.447 -30.231  -5.474 1.00 . A A . 155 ASN OD1  1 1 
       25 40796 1 1  68 ALA C    C  74.556 -24.120  -1.091 1.00 . A A . 156 ALA C    1 1 
       25 40797 1 1  68 ALA CA   C  73.389 -24.664  -1.920 1.00 . A A . 156 ALA CA   1 1 
       25 40798 1 1  68 ALA CB   C  72.058 -24.184  -1.345 1.00 . A A . 156 ALA CB   1 1 
       25 40799 1 1  68 ALA H    H  72.950 -26.619  -1.096 1.00 . A A . 156 ALA H    1 1 
       25 40800 1 1  68 ALA HA   H  73.483 -24.325  -2.939 1.00 . A A . 156 ALA HA   1 1 
       25 40801 1 1  68 ALA HB1  H  71.968 -24.514  -0.322 1.00 . A A . 156 ALA HB1  1 1 
       25 40802 1 1  68 ALA HB2  H  72.021 -23.105  -1.381 1.00 . A A . 156 ALA HB2  1 1 
       25 40803 1 1  68 ALA HB3  H  71.247 -24.592  -1.928 1.00 . A A . 156 ALA HB3  1 1 
       25 40804 1 1  68 ALA N    N  73.310 -26.155  -1.890 1.00 . A A . 156 ALA N    1 1 
       25 40805 1 1  68 ALA O    O  74.529 -24.114   0.123 1.00 . A A . 156 ALA O    1 1 
       25 40806 1 1  69 THR C    C  77.434 -22.056  -2.002 1.00 . A A . 157 THR C    1 1 
       25 40807 1 1  69 THR CA   C  76.725 -22.997  -1.059 1.00 . A A . 157 THR CA   1 1 
       25 40808 1 1  69 THR CB   C  77.703 -24.105  -0.657 1.00 . A A . 157 THR CB   1 1 
       25 40809 1 1  69 THR CG2  C  76.955 -25.226   0.044 1.00 . A A . 157 THR CG2  1 1 
       25 40810 1 1  69 THR H    H  75.513 -23.600  -2.737 1.00 . A A . 157 THR H    1 1 
       25 40811 1 1  69 THR HA   H  76.396 -22.465  -0.185 1.00 . A A . 157 THR HA   1 1 
       25 40812 1 1  69 THR HB   H  78.437 -23.693   0.016 1.00 . A A . 157 THR HB   1 1 
       25 40813 1 1  69 THR HG1  H  78.594 -25.525  -1.642 1.00 . A A . 157 THR HG1  1 1 
       25 40814 1 1  69 THR HG21 H  76.428 -24.821   0.895 1.00 . A A . 157 THR HG21 1 1 
       25 40815 1 1  69 THR HG22 H  76.252 -25.667  -0.642 1.00 . A A . 157 THR HG22 1 1 
       25 40816 1 1  69 THR HG23 H  77.657 -25.974   0.376 1.00 . A A . 157 THR HG23 1 1 
       25 40817 1 1  69 THR N    N  75.554 -23.614  -1.760 1.00 . A A . 157 THR N    1 1 
       25 40818 1 1  69 THR O    O  77.050 -21.884  -3.140 1.00 . A A . 157 THR O    1 1 
       25 40819 1 1  69 THR OG1  O  78.381 -24.602  -1.799 1.00 . A A . 157 THR OG1  1 1 
       25 40820 1 1  70 VAL C    C  79.867 -21.309  -3.565 1.00 . A A . 158 VAL C    1 1 
       25 40821 1 1  70 VAL CA   C  79.257 -20.543  -2.399 1.00 . A A . 158 VAL CA   1 1 
       25 40822 1 1  70 VAL CB   C  80.353 -19.994  -1.495 1.00 . A A . 158 VAL CB   1 1 
       25 40823 1 1  70 VAL CG1  C  81.153 -18.948  -2.261 1.00 . A A . 158 VAL CG1  1 1 
       25 40824 1 1  70 VAL CG2  C  79.727 -19.356  -0.257 1.00 . A A . 158 VAL CG2  1 1 
       25 40825 1 1  70 VAL H    H  78.773 -21.651  -0.616 1.00 . A A . 158 VAL H    1 1 
       25 40826 1 1  70 VAL HA   H  78.630 -19.746  -2.759 1.00 . A A . 158 VAL HA   1 1 
       25 40827 1 1  70 VAL HB   H  81.008 -20.801  -1.197 1.00 . A A . 158 VAL HB   1 1 
       25 40828 1 1  70 VAL HG11 H  80.477 -18.267  -2.757 1.00 . A A . 158 VAL HG11 1 1 
       25 40829 1 1  70 VAL HG12 H  81.782 -18.398  -1.574 1.00 . A A . 158 VAL HG12 1 1 
       25 40830 1 1  70 VAL HG13 H  81.770 -19.441  -2.997 1.00 . A A . 158 VAL HG13 1 1 
       25 40831 1 1  70 VAL HG21 H  78.700 -19.098  -0.464 1.00 . A A . 158 VAL HG21 1 1 
       25 40832 1 1  70 VAL HG22 H  79.765 -20.057   0.564 1.00 . A A . 158 VAL HG22 1 1 
       25 40833 1 1  70 VAL HG23 H  80.278 -18.465   0.004 1.00 . A A . 158 VAL HG23 1 1 
       25 40834 1 1  70 VAL N    N  78.483 -21.467  -1.537 1.00 . A A . 158 VAL N    1 1 
       25 40835 1 1  70 VAL O    O  80.153 -20.753  -4.607 1.00 . A A . 158 VAL O    1 1 
       25 40836 1 1  71 ALA C    C  79.709 -23.526  -5.659 1.00 . A A . 159 ALA C    1 1 
       25 40837 1 1  71 ALA CA   C  80.693 -23.370  -4.504 1.00 . A A . 159 ALA CA   1 1 
       25 40838 1 1  71 ALA CB   C  81.043 -24.729  -3.897 1.00 . A A . 159 ALA CB   1 1 
       25 40839 1 1  71 ALA H    H  79.856 -23.016  -2.540 1.00 . A A . 159 ALA H    1 1 
       25 40840 1 1  71 ALA HA   H  81.582 -22.878  -4.850 1.00 . A A . 159 ALA HA   1 1 
       25 40841 1 1  71 ALA HB1  H  81.772 -25.224  -4.522 1.00 . A A . 159 ALA HB1  1 1 
       25 40842 1 1  71 ALA HB2  H  81.453 -24.586  -2.909 1.00 . A A . 159 ALA HB2  1 1 
       25 40843 1 1  71 ALA HB3  H  80.151 -25.336  -3.835 1.00 . A A . 159 ALA HB3  1 1 
       25 40844 1 1  71 ALA N    N  80.083 -22.582  -3.397 1.00 . A A . 159 ALA N    1 1 
       25 40845 1 1  71 ALA O    O  79.995 -23.142  -6.776 1.00 . A A . 159 ALA O    1 1 
       25 40846 1 1  72 HIS C    C  77.265 -22.803  -7.032 1.00 . A A . 160 HIS C    1 1 
       25 40847 1 1  72 HIS CA   C  77.562 -24.198  -6.522 1.00 . A A . 160 HIS CA   1 1 
       25 40848 1 1  72 HIS CB   C  76.270 -24.805  -5.950 1.00 . A A . 160 HIS CB   1 1 
       25 40849 1 1  72 HIS CD2  C  76.856 -25.202  -3.470 1.00 . A A . 160 HIS CD2  1 1 
       25 40850 1 1  72 HIS CE1  C  76.818 -27.370  -3.442 1.00 . A A . 160 HIS CE1  1 1 
       25 40851 1 1  72 HIS CG   C  76.555 -25.605  -4.727 1.00 . A A . 160 HIS CG   1 1 
       25 40852 1 1  72 HIS H    H  78.331 -24.342  -4.506 1.00 . A A . 160 HIS H    1 1 
       25 40853 1 1  72 HIS HA   H  77.960 -24.817  -7.307 1.00 . A A . 160 HIS HA   1 1 
       25 40854 1 1  72 HIS HB2  H  75.589 -24.003  -5.681 1.00 . A A . 160 HIS HB2  1 1 
       25 40855 1 1  72 HIS HB3  H  75.808 -25.436  -6.694 1.00 . A A . 160 HIS HB3  1 1 
       25 40856 1 1  72 HIS HD1  H  76.345 -27.586  -5.458 1.00 . A A . 160 HIS HD1  1 1 
       25 40857 1 1  72 HIS HD2  H  76.968 -24.155  -3.173 1.00 . A A . 160 HIS HD2  1 1 
       25 40858 1 1  72 HIS HE1  H  76.882 -28.397  -3.115 1.00 . A A . 160 HIS HE1  1 1 
       25 40859 1 1  72 HIS N    N  78.550 -24.061  -5.409 1.00 . A A . 160 HIS N    1 1 
       25 40860 1 1  72 HIS ND1  N  76.536 -26.991  -4.701 1.00 . A A . 160 HIS ND1  1 1 
       25 40861 1 1  72 HIS NE2  N  77.021 -26.315  -2.646 1.00 . A A . 160 HIS NE2  1 1 
       25 40862 1 1  72 HIS O    O  76.891 -22.609  -8.163 1.00 . A A . 160 HIS O    1 1 
       25 40863 1 1  73 LEU C    C  78.151 -19.866  -7.490 1.00 . A A . 161 LEU C    1 1 
       25 40864 1 1  73 LEU CA   C  77.113 -20.445  -6.532 1.00 . A A . 161 LEU CA   1 1 
       25 40865 1 1  73 LEU CB   C  77.088 -19.739  -5.188 1.00 . A A . 161 LEU CB   1 1 
       25 40866 1 1  73 LEU CD1  C  75.114 -19.789  -3.688 1.00 . A A . 161 LEU CD1  1 1 
       25 40867 1 1  73 LEU CD2  C  75.668 -17.698  -4.936 1.00 . A A . 161 LEU CD2  1 1 
       25 40868 1 1  73 LEU CG   C  75.676 -19.226  -4.980 1.00 . A A . 161 LEU CG   1 1 
       25 40869 1 1  73 LEU H    H  77.671 -22.033  -5.254 1.00 . A A . 161 LEU H    1 1 
       25 40870 1 1  73 LEU HA   H  76.146 -20.386  -6.981 1.00 . A A . 161 LEU HA   1 1 
       25 40871 1 1  73 LEU HB2  H  77.340 -20.458  -4.403 1.00 . A A . 161 LEU HB2  1 1 
       25 40872 1 1  73 LEU HB3  H  77.787 -18.919  -5.182 1.00 . A A . 161 LEU HB3  1 1 
       25 40873 1 1  73 LEU HD11 H  75.923 -20.047  -3.024 1.00 . A A . 161 LEU HD11 1 1 
       25 40874 1 1  73 LEU HD12 H  74.480 -19.051  -3.221 1.00 . A A . 161 LEU HD12 1 1 
       25 40875 1 1  73 LEU HD13 H  74.536 -20.673  -3.916 1.00 . A A . 161 LEU HD13 1 1 
       25 40876 1 1  73 LEU HD21 H  76.462 -17.315  -5.561 1.00 . A A . 161 LEU HD21 1 1 
       25 40877 1 1  73 LEU HD22 H  74.719 -17.334  -5.297 1.00 . A A . 161 LEU HD22 1 1 
       25 40878 1 1  73 LEU HD23 H  75.818 -17.366  -3.920 1.00 . A A . 161 LEU HD23 1 1 
       25 40879 1 1  73 LEU HG   H  75.072 -19.573  -5.799 1.00 . A A . 161 LEU HG   1 1 
       25 40880 1 1  73 LEU N    N  77.402 -21.837  -6.169 1.00 . A A . 161 LEU N    1 1 
       25 40881 1 1  73 LEU O    O  77.810 -19.495  -8.594 1.00 . A A . 161 LEU O    1 1 
       25 40882 1 1  74 VAL C    C  80.180 -20.021  -9.424 1.00 . A A . 162 VAL C    1 1 
       25 40883 1 1  74 VAL CA   C  80.360 -19.229  -8.133 1.00 . A A . 162 VAL CA   1 1 
       25 40884 1 1  74 VAL CB   C  81.767 -19.435  -7.586 1.00 . A A . 162 VAL CB   1 1 
       25 40885 1 1  74 VAL CG1  C  82.763 -19.041  -8.671 1.00 . A A . 162 VAL CG1  1 1 
       25 40886 1 1  74 VAL CG2  C  81.999 -18.538  -6.381 1.00 . A A . 162 VAL CG2  1 1 
       25 40887 1 1  74 VAL H    H  79.710 -20.090  -6.247 1.00 . A A . 162 VAL H    1 1 
       25 40888 1 1  74 VAL HA   H  80.168 -18.180  -8.303 1.00 . A A . 162 VAL HA   1 1 
       25 40889 1 1  74 VAL HB   H  81.908 -20.473  -7.310 1.00 . A A . 162 VAL HB   1 1 
       25 40890 1 1  74 VAL HG11 H  82.242 -18.894  -9.605 1.00 . A A . 162 VAL HG11 1 1 
       25 40891 1 1  74 VAL HG12 H  83.257 -18.115  -8.388 1.00 . A A . 162 VAL HG12 1 1 
       25 40892 1 1  74 VAL HG13 H  83.490 -19.824  -8.786 1.00 . A A . 162 VAL HG13 1 1 
       25 40893 1 1  74 VAL HG21 H  81.052 -18.173  -6.010 1.00 . A A . 162 VAL HG21 1 1 
       25 40894 1 1  74 VAL HG22 H  82.503 -19.096  -5.607 1.00 . A A . 162 VAL HG22 1 1 
       25 40895 1 1  74 VAL HG23 H  82.617 -17.707  -6.685 1.00 . A A . 162 VAL HG23 1 1 
       25 40896 1 1  74 VAL N    N  79.406 -19.782  -7.132 1.00 . A A . 162 VAL N    1 1 
       25 40897 1 1  74 VAL O    O  80.023 -19.474 -10.498 1.00 . A A . 162 VAL O    1 1 
       25 40898 1 1  75 GLY C    C  78.579 -21.859 -11.080 1.00 . A A . 163 GLY C    1 1 
       25 40899 1 1  75 GLY CA   C  79.962 -22.170 -10.502 1.00 . A A . 163 GLY CA   1 1 
       25 40900 1 1  75 GLY H    H  80.277 -21.723  -8.414 1.00 . A A . 163 GLY H    1 1 
       25 40901 1 1  75 GLY HA2  H  80.008 -23.210 -10.220 1.00 . A A . 163 GLY HA2  1 1 
       25 40902 1 1  75 GLY HA3  H  80.725 -21.955 -11.238 1.00 . A A . 163 GLY HA3  1 1 
       25 40903 1 1  75 GLY N    N  80.169 -21.316  -9.304 1.00 . A A . 163 GLY N    1 1 
       25 40904 1 1  75 GLY O    O  78.357 -21.951 -12.270 1.00 . A A . 163 GLY O    1 1 
       25 40905 1 1  76 ALA C    C  76.384 -19.990 -11.717 1.00 . A A . 164 ALA C    1 1 
       25 40906 1 1  76 ALA CA   C  76.283 -21.147 -10.729 1.00 . A A . 164 ALA CA   1 1 
       25 40907 1 1  76 ALA CB   C  75.470 -20.744  -9.482 1.00 . A A . 164 ALA CB   1 1 
       25 40908 1 1  76 ALA H    H  77.854 -21.407  -9.286 1.00 . A A . 164 ALA H    1 1 
       25 40909 1 1  76 ALA HA   H  75.839 -22.003 -11.201 1.00 . A A . 164 ALA HA   1 1 
       25 40910 1 1  76 ALA HB1  H  75.946 -19.911  -8.988 1.00 . A A . 164 ALA HB1  1 1 
       25 40911 1 1  76 ALA HB2  H  74.473 -20.458  -9.780 1.00 . A A . 164 ALA HB2  1 1 
       25 40912 1 1  76 ALA HB3  H  75.411 -21.576  -8.797 1.00 . A A . 164 ALA HB3  1 1 
       25 40913 1 1  76 ALA N    N  77.649 -21.479 -10.238 1.00 . A A . 164 ALA N    1 1 
       25 40914 1 1  76 ALA O    O  75.877 -20.050 -12.819 1.00 . A A . 164 ALA O    1 1 
       25 40915 1 1  77 LEU C    C  77.857 -18.263 -13.557 1.00 . A A . 165 LEU C    1 1 
       25 40916 1 1  77 LEU CA   C  77.221 -17.792 -12.250 1.00 . A A . 165 LEU CA   1 1 
       25 40917 1 1  77 LEU CB   C  78.146 -16.845 -11.513 1.00 . A A . 165 LEU CB   1 1 
       25 40918 1 1  77 LEU CD1  C  78.273 -16.173  -9.140 1.00 . A A . 165 LEU CD1  1 1 
       25 40919 1 1  77 LEU CD2  C  76.951 -14.821 -10.731 1.00 . A A . 165 LEU CD2  1 1 
       25 40920 1 1  77 LEU CG   C  77.378 -16.228 -10.357 1.00 . A A . 165 LEU CG   1 1 
       25 40921 1 1  77 LEU H    H  77.469 -18.923 -10.446 1.00 . A A . 165 LEU H    1 1 
       25 40922 1 1  77 LEU HA   H  76.277 -17.315 -12.423 1.00 . A A . 165 LEU HA   1 1 
       25 40923 1 1  77 LEU HB2  H  78.998 -17.391 -11.137 1.00 . A A . 165 LEU HB2  1 1 
       25 40924 1 1  77 LEU HB3  H  78.477 -16.065 -12.181 1.00 . A A . 165 LEU HB3  1 1 
       25 40925 1 1  77 LEU HD11 H  78.789 -17.112  -9.042 1.00 . A A . 165 LEU HD11 1 1 
       25 40926 1 1  77 LEU HD12 H  78.986 -15.373  -9.262 1.00 . A A . 165 LEU HD12 1 1 
       25 40927 1 1  77 LEU HD13 H  77.671 -15.994  -8.264 1.00 . A A . 165 LEU HD13 1 1 
       25 40928 1 1  77 LEU HD21 H  77.649 -14.417 -11.446 1.00 . A A . 165 LEU HD21 1 1 
       25 40929 1 1  77 LEU HD22 H  75.968 -14.853 -11.162 1.00 . A A . 165 LEU HD22 1 1 
       25 40930 1 1  77 LEU HD23 H  76.938 -14.204  -9.847 1.00 . A A . 165 LEU HD23 1 1 
       25 40931 1 1  77 LEU HG   H  76.508 -16.828 -10.138 1.00 . A A . 165 LEU HG   1 1 
       25 40932 1 1  77 LEU N    N  77.058 -18.944 -11.333 1.00 . A A . 165 LEU N    1 1 
       25 40933 1 1  77 LEU O    O  77.545 -17.779 -14.627 1.00 . A A . 165 LEU O    1 1 
       25 40934 1 1  78 ARG C    C  78.357 -20.182 -15.710 1.00 . A A . 166 ARG C    1 1 
       25 40935 1 1  78 ARG CA   C  79.412 -19.739 -14.695 1.00 . A A . 166 ARG CA   1 1 
       25 40936 1 1  78 ARG CB   C  80.238 -20.936 -14.215 1.00 . A A . 166 ARG CB   1 1 
       25 40937 1 1  78 ARG CD   C  82.656 -20.313 -14.344 1.00 . A A . 166 ARG CD   1 1 
       25 40938 1 1  78 ARG CG   C  81.516 -21.050 -15.051 1.00 . A A . 166 ARG CG   1 1 
       25 40939 1 1  78 ARG CZ   C  83.956 -22.041 -13.228 1.00 . A A . 166 ARG CZ   1 1 
       25 40940 1 1  78 ARG H    H  78.972 -19.588 -12.592 1.00 . A A . 166 ARG H    1 1 
       25 40941 1 1  78 ARG HA   H  80.057 -18.992 -15.121 1.00 . A A . 166 ARG HA   1 1 
       25 40942 1 1  78 ARG HB2  H  80.498 -20.799 -13.176 1.00 . A A . 166 ARG HB2  1 1 
       25 40943 1 1  78 ARG HB3  H  79.659 -21.841 -14.324 1.00 . A A . 166 ARG HB3  1 1 
       25 40944 1 1  78 ARG HD2  H  83.506 -20.221 -15.003 1.00 . A A . 166 ARG HD2  1 1 
       25 40945 1 1  78 ARG HD3  H  82.328 -19.339 -14.017 1.00 . A A . 166 ARG HD3  1 1 
       25 40946 1 1  78 ARG HE   H  82.485 -21.053 -12.329 1.00 . A A . 166 ARG HE   1 1 
       25 40947 1 1  78 ARG HG2  H  81.779 -22.093 -15.166 1.00 . A A . 166 ARG HG2  1 1 
       25 40948 1 1  78 ARG HG3  H  81.351 -20.610 -16.022 1.00 . A A . 166 ARG HG3  1 1 
       25 40949 1 1  78 ARG HH11 H  84.841 -21.216 -14.826 1.00 . A A . 166 ARG HH11 1 1 
       25 40950 1 1  78 ARG HH12 H  85.603 -22.637 -14.199 1.00 . A A . 166 ARG HH12 1 1 
       25 40951 1 1  78 ARG HH21 H  83.312 -23.078 -11.641 1.00 . A A . 166 ARG HH21 1 1 
       25 40952 1 1  78 ARG HH22 H  84.745 -23.686 -12.403 1.00 . A A . 166 ARG HH22 1 1 
       25 40953 1 1  78 ARG N    N  78.747 -19.215 -13.468 1.00 . A A . 166 ARG N    1 1 
       25 40954 1 1  78 ARG NE   N  82.992 -21.158 -13.162 1.00 . A A . 166 ARG NE   1 1 
       25 40955 1 1  78 ARG NH1  N  84.871 -21.957 -14.158 1.00 . A A . 166 ARG NH1  1 1 
       25 40956 1 1  78 ARG NH2  N  84.007 -23.011 -12.356 1.00 . A A . 166 ARG NH2  1 1 
       25 40957 1 1  78 ARG O    O  78.482 -19.955 -16.896 1.00 . A A . 166 ARG O    1 1 
       25 40958 1 1  79 SER C    C  75.414 -20.091 -16.661 1.00 . A A . 167 SER C    1 1 
       25 40959 1 1  79 SER CA   C  76.242 -21.279 -16.164 1.00 . A A . 167 SER CA   1 1 
       25 40960 1 1  79 SER CB   C  75.380 -22.212 -15.315 1.00 . A A . 167 SER CB   1 1 
       25 40961 1 1  79 SER H    H  77.242 -20.985 -14.284 1.00 . A A . 167 SER H    1 1 
       25 40962 1 1  79 SER HA   H  76.667 -21.821 -16.990 1.00 . A A . 167 SER HA   1 1 
       25 40963 1 1  79 SER HB2  H  75.981 -22.653 -14.539 1.00 . A A . 167 SER HB2  1 1 
       25 40964 1 1  79 SER HB3  H  74.575 -21.646 -14.866 1.00 . A A . 167 SER HB3  1 1 
       25 40965 1 1  79 SER HG   H  74.347 -22.830 -16.846 1.00 . A A . 167 SER HG   1 1 
       25 40966 1 1  79 SER N    N  77.317 -20.815 -15.244 1.00 . A A . 167 SER N    1 1 
       25 40967 1 1  79 SER O    O  74.753 -20.165 -17.676 1.00 . A A . 167 SER O    1 1 
       25 40968 1 1  79 SER OG   O  74.849 -23.243 -16.139 1.00 . A A . 167 SER OG   1 1 
       25 40969 1 1  80 CYS C    C  75.383 -16.996 -17.427 1.00 . A A . 168 CYS C    1 1 
       25 40970 1 1  80 CYS CA   C  74.642 -17.812 -16.359 1.00 . A A . 168 CYS CA   1 1 
       25 40971 1 1  80 CYS CB   C  74.469 -16.992 -15.084 1.00 . A A . 168 CYS CB   1 1 
       25 40972 1 1  80 CYS H    H  75.965 -18.966 -15.125 1.00 . A A . 168 CYS H    1 1 
       25 40973 1 1  80 CYS HA   H  73.682 -18.122 -16.723 1.00 . A A . 168 CYS HA   1 1 
       25 40974 1 1  80 CYS HB2  H  75.437 -16.693 -14.713 1.00 . A A . 168 CYS HB2  1 1 
       25 40975 1 1  80 CYS HB3  H  73.878 -16.118 -15.298 1.00 . A A . 168 CYS HB3  1 1 
       25 40976 1 1  80 CYS HG   H  72.834 -17.528 -13.567 1.00 . A A . 168 CYS HG   1 1 
       25 40977 1 1  80 CYS N    N  75.436 -19.000 -15.943 1.00 . A A . 168 CYS N    1 1 
       25 40978 1 1  80 CYS O    O  75.056 -15.854 -17.683 1.00 . A A . 168 CYS O    1 1 
       25 40979 1 1  80 CYS SG   S  73.628 -17.995 -13.836 1.00 . A A . 168 CYS SG   1 1 
       25 40980 1 1  81 GLN C    C  77.749 -15.561 -18.563 1.00 . A A . 169 GLN C    1 1 
       25 40981 1 1  81 GLN CA   C  77.132 -16.845 -19.110 1.00 . A A . 169 GLN CA   1 1 
       25 40982 1 1  81 GLN CB   C  76.108 -16.530 -20.195 1.00 . A A . 169 GLN CB   1 1 
       25 40983 1 1  81 GLN CD   C  74.764 -17.524 -22.052 1.00 . A A . 169 GLN CD   1 1 
       25 40984 1 1  81 GLN CG   C  75.978 -17.724 -21.142 1.00 . A A . 169 GLN CG   1 1 
       25 40985 1 1  81 GLN H    H  76.613 -18.495 -17.829 1.00 . A A . 169 GLN H    1 1 
       25 40986 1 1  81 GLN HA   H  77.903 -17.477 -19.505 1.00 . A A . 169 GLN HA   1 1 
       25 40987 1 1  81 GLN HB2  H  75.153 -16.327 -19.734 1.00 . A A . 169 GLN HB2  1 1 
       25 40988 1 1  81 GLN HB3  H  76.431 -15.663 -20.749 1.00 . A A . 169 GLN HB3  1 1 
       25 40989 1 1  81 GLN HE21 H  75.847 -16.931 -23.609 1.00 . A A . 169 GLN HE21 1 1 
       25 40990 1 1  81 GLN HE22 H  74.171 -16.980 -23.869 1.00 . A A . 169 GLN HE22 1 1 
       25 40991 1 1  81 GLN HG2  H  76.871 -17.806 -21.743 1.00 . A A . 169 GLN HG2  1 1 
       25 40992 1 1  81 GLN HG3  H  75.849 -18.629 -20.567 1.00 . A A . 169 GLN HG3  1 1 
       25 40993 1 1  81 GLN N    N  76.370 -17.575 -18.052 1.00 . A A . 169 GLN N    1 1 
       25 40994 1 1  81 GLN NE2  N  74.943 -17.110 -23.278 1.00 . A A . 169 GLN NE2  1 1 
       25 40995 1 1  81 GLN O    O  78.025 -14.628 -19.290 1.00 . A A . 169 GLN O    1 1 
       25 40996 1 1  81 GLN OE1  O  73.642 -17.749 -21.645 1.00 . A A . 169 GLN OE1  1 1 
       25 40997 1 1  82 MET C    C  79.827 -14.755 -15.821 1.00 . A A . 170 MET C    1 1 
       25 40998 1 1  82 MET CA   C  78.642 -14.323 -16.688 1.00 . A A . 170 MET CA   1 1 
       25 40999 1 1  82 MET CB   C  77.567 -13.612 -15.850 1.00 . A A . 170 MET CB   1 1 
       25 41000 1 1  82 MET CE   C  74.860 -14.526 -13.063 1.00 . A A . 170 MET CE   1 1 
       25 41001 1 1  82 MET CG   C  76.796 -14.604 -14.978 1.00 . A A . 170 MET CG   1 1 
       25 41002 1 1  82 MET H    H  77.790 -16.311 -16.753 1.00 . A A . 170 MET H    1 1 
       25 41003 1 1  82 MET HA   H  78.986 -13.662 -17.469 1.00 . A A . 170 MET HA   1 1 
       25 41004 1 1  82 MET HB2  H  78.040 -12.878 -15.216 1.00 . A A . 170 MET HB2  1 1 
       25 41005 1 1  82 MET HB3  H  76.875 -13.111 -16.513 1.00 . A A . 170 MET HB3  1 1 
       25 41006 1 1  82 MET HE1  H  75.438 -15.418 -12.873 1.00 . A A . 170 MET HE1  1 1 
       25 41007 1 1  82 MET HE2  H  75.188 -13.739 -12.397 1.00 . A A . 170 MET HE2  1 1 
       25 41008 1 1  82 MET HE3  H  73.814 -14.734 -12.895 1.00 . A A . 170 MET HE3  1 1 
       25 41009 1 1  82 MET HG2  H  76.782 -15.574 -15.449 1.00 . A A . 170 MET HG2  1 1 
       25 41010 1 1  82 MET HG3  H  77.269 -14.677 -14.010 1.00 . A A . 170 MET HG3  1 1 
       25 41011 1 1  82 MET N    N  77.999 -15.528 -17.296 1.00 . A A . 170 MET N    1 1 
       25 41012 1 1  82 MET O    O  79.864 -14.528 -14.624 1.00 . A A . 170 MET O    1 1 
       25 41013 1 1  82 MET SD   S  75.099 -14.000 -14.777 1.00 . A A . 170 MET SD   1 1 
       25 41014 1 1  83 ASN C    C  82.652 -14.660 -14.959 1.00 . A A . 171 ASN C    1 1 
       25 41015 1 1  83 ASN CA   C  81.990 -15.840 -15.669 1.00 . A A . 171 ASN CA   1 1 
       25 41016 1 1  83 ASN CB   C  82.930 -16.441 -16.717 1.00 . A A . 171 ASN CB   1 1 
       25 41017 1 1  83 ASN CG   C  82.190 -17.529 -17.501 1.00 . A A . 171 ASN CG   1 1 
       25 41018 1 1  83 ASN H    H  80.741 -15.552 -17.392 1.00 . A A . 171 ASN H    1 1 
       25 41019 1 1  83 ASN HA   H  81.707 -16.594 -14.954 1.00 . A A . 171 ASN HA   1 1 
       25 41020 1 1  83 ASN HB2  H  83.258 -15.668 -17.394 1.00 . A A . 171 ASN HB2  1 1 
       25 41021 1 1  83 ASN HB3  H  83.788 -16.876 -16.225 1.00 . A A . 171 ASN HB3  1 1 
       25 41022 1 1  83 ASN HD21 H  82.050 -16.440 -19.154 1.00 . A A . 171 ASN HD21 1 1 
       25 41023 1 1  83 ASN HD22 H  81.366 -17.991 -19.247 1.00 . A A . 171 ASN HD22 1 1 
       25 41024 1 1  83 ASN N    N  80.798 -15.382 -16.429 1.00 . A A . 171 ASN N    1 1 
       25 41025 1 1  83 ASN ND2  N  81.839 -17.301 -18.736 1.00 . A A . 171 ASN ND2  1 1 
       25 41026 1 1  83 ASN O    O  83.258 -14.819 -13.920 1.00 . A A . 171 ASN O    1 1 
       25 41027 1 1  83 ASN OD1  O  81.931 -18.597 -16.983 1.00 . A A . 171 ASN OD1  1 1 
       25 41028 1 1  84 LEU C    C  82.681 -12.241 -13.384 1.00 . A A . 172 LEU C    1 1 
       25 41029 1 1  84 LEU CA   C  83.162 -12.305 -14.827 1.00 . A A . 172 LEU CA   1 1 
       25 41030 1 1  84 LEU CB   C  82.682 -11.097 -15.620 1.00 . A A . 172 LEU CB   1 1 
       25 41031 1 1  84 LEU CD1  C  85.015 -10.687 -16.433 1.00 . A A . 172 LEU CD1  1 1 
       25 41032 1 1  84 LEU CD2  C  83.303  -8.883 -16.530 1.00 . A A . 172 LEU CD2  1 1 
       25 41033 1 1  84 LEU CG   C  83.806 -10.072 -15.723 1.00 . A A . 172 LEU CG   1 1 
       25 41034 1 1  84 LEU H    H  82.042 -13.347 -16.330 1.00 . A A . 172 LEU H    1 1 
       25 41035 1 1  84 LEU HA   H  84.232 -12.375 -14.864 1.00 . A A . 172 LEU HA   1 1 
       25 41036 1 1  84 LEU HB2  H  82.389 -11.412 -16.612 1.00 . A A . 172 LEU HB2  1 1 
       25 41037 1 1  84 LEU HB3  H  81.836 -10.651 -15.120 1.00 . A A . 172 LEU HB3  1 1 
       25 41038 1 1  84 LEU HD11 H  84.978 -11.762 -16.351 1.00 . A A . 172 LEU HD11 1 1 
       25 41039 1 1  84 LEU HD12 H  85.001 -10.406 -17.477 1.00 . A A . 172 LEU HD12 1 1 
       25 41040 1 1  84 LEU HD13 H  85.924 -10.322 -15.976 1.00 . A A . 172 LEU HD13 1 1 
       25 41041 1 1  84 LEU HD21 H  82.340  -8.577 -16.149 1.00 . A A . 172 LEU HD21 1 1 
       25 41042 1 1  84 LEU HD22 H  84.003  -8.066 -16.446 1.00 . A A . 172 LEU HD22 1 1 
       25 41043 1 1  84 LEU HD23 H  83.205  -9.172 -17.564 1.00 . A A . 172 LEU HD23 1 1 
       25 41044 1 1  84 LEU HG   H  84.092  -9.745 -14.734 1.00 . A A . 172 LEU HG   1 1 
       25 41045 1 1  84 LEU N    N  82.540 -13.472 -15.497 1.00 . A A . 172 LEU N    1 1 
       25 41046 1 1  84 LEU O    O  83.462 -12.120 -12.457 1.00 . A A . 172 LEU O    1 1 
       25 41047 1 1  85 VAL C    C  81.483 -13.562 -11.087 1.00 . A A . 173 VAL C    1 1 
       25 41048 1 1  85 VAL CA   C  80.909 -12.347 -11.777 1.00 . A A . 173 VAL CA   1 1 
       25 41049 1 1  85 VAL CB   C  79.393 -12.496 -11.843 1.00 . A A . 173 VAL CB   1 1 
       25 41050 1 1  85 VAL CG1  C  78.846 -12.650 -10.427 1.00 . A A . 173 VAL CG1  1 1 
       25 41051 1 1  85 VAL CG2  C  78.778 -11.269 -12.490 1.00 . A A . 173 VAL CG2  1 1 
       25 41052 1 1  85 VAL H    H  80.786 -12.489 -13.921 1.00 . A A . 173 VAL H    1 1 
       25 41053 1 1  85 VAL HA   H  81.191 -11.437 -11.276 1.00 . A A . 173 VAL HA   1 1 
       25 41054 1 1  85 VAL HB   H  79.144 -13.374 -12.422 1.00 . A A . 173 VAL HB   1 1 
       25 41055 1 1  85 VAL HG11 H  79.208 -11.840  -9.812 1.00 . A A . 173 VAL HG11 1 1 
       25 41056 1 1  85 VAL HG12 H  77.769 -12.626 -10.456 1.00 . A A . 173 VAL HG12 1 1 
       25 41057 1 1  85 VAL HG13 H  79.177 -13.592 -10.015 1.00 . A A . 173 VAL HG13 1 1 
       25 41058 1 1  85 VAL HG21 H  79.045 -10.389 -11.922 1.00 . A A . 173 VAL HG21 1 1 
       25 41059 1 1  85 VAL HG22 H  79.150 -11.185 -13.498 1.00 . A A . 173 VAL HG22 1 1 
       25 41060 1 1  85 VAL HG23 H  77.704 -11.375 -12.506 1.00 . A A . 173 VAL HG23 1 1 
       25 41061 1 1  85 VAL N    N  81.403 -12.360 -13.173 1.00 . A A . 173 VAL N    1 1 
       25 41062 1 1  85 VAL O    O  82.232 -13.478 -10.137 1.00 . A A . 173 VAL O    1 1 
       25 41063 1 1  86 ALA C    C  83.134 -15.848 -10.731 1.00 . A A . 174 ALA C    1 1 
       25 41064 1 1  86 ALA CA   C  81.636 -15.976 -11.008 1.00 . A A . 174 ALA CA   1 1 
       25 41065 1 1  86 ALA CB   C  81.381 -17.040 -12.076 1.00 . A A . 174 ALA CB   1 1 
       25 41066 1 1  86 ALA H    H  80.519 -14.711 -12.370 1.00 . A A . 174 ALA H    1 1 
       25 41067 1 1  86 ALA HA   H  81.097 -16.218 -10.105 1.00 . A A . 174 ALA HA   1 1 
       25 41068 1 1  86 ALA HB1  H  82.037 -16.869 -12.916 1.00 . A A . 174 ALA HB1  1 1 
       25 41069 1 1  86 ALA HB2  H  80.355 -16.986 -12.403 1.00 . A A . 174 ALA HB2  1 1 
       25 41070 1 1  86 ALA HB3  H  81.576 -18.019 -11.660 1.00 . A A . 174 ALA HB3  1 1 
       25 41071 1 1  86 ALA N    N  81.125 -14.702 -11.593 1.00 . A A . 174 ALA N    1 1 
       25 41072 1 1  86 ALA O    O  83.669 -16.468  -9.834 1.00 . A A . 174 ALA O    1 1 
       25 41073 1 1  87 ASP C    C  85.535 -14.151  -9.964 1.00 . A A . 175 ASP C    1 1 
       25 41074 1 1  87 ASP CA   C  85.275 -14.864 -11.291 1.00 . A A . 175 ASP CA   1 1 
       25 41075 1 1  87 ASP CB   C  85.762 -14.015 -12.470 1.00 . A A . 175 ASP CB   1 1 
       25 41076 1 1  87 ASP CG   C  87.218 -13.598 -12.238 1.00 . A A . 175 ASP CG   1 1 
       25 41077 1 1  87 ASP H    H  83.359 -14.553 -12.219 1.00 . A A . 175 ASP H    1 1 
       25 41078 1 1  87 ASP HA   H  85.765 -15.817 -11.300 1.00 . A A . 175 ASP HA   1 1 
       25 41079 1 1  87 ASP HB2  H  85.694 -14.593 -13.379 1.00 . A A . 175 ASP HB2  1 1 
       25 41080 1 1  87 ASP HB3  H  85.148 -13.135 -12.557 1.00 . A A . 175 ASP HB3  1 1 
       25 41081 1 1  87 ASP N    N  83.813 -15.040 -11.502 1.00 . A A . 175 ASP N    1 1 
       25 41082 1 1  87 ASP O    O  86.433 -14.509  -9.229 1.00 . A A . 175 ASP O    1 1 
       25 41083 1 1  87 ASP OD1  O  87.827 -14.124 -11.320 1.00 . A A . 175 ASP OD1  1 1 
       25 41084 1 1  87 ASP OD2  O  87.697 -12.756 -12.981 1.00 . A A . 175 ASP OD2  1 1 
       25 41085 1 1  88 LEU C    C  84.551 -13.359  -7.204 1.00 . A A . 176 LEU C    1 1 
       25 41086 1 1  88 LEU CA   C  84.991 -12.450  -8.351 1.00 . A A . 176 LEU CA   1 1 
       25 41087 1 1  88 LEU CB   C  84.154 -11.168  -8.430 1.00 . A A . 176 LEU CB   1 1 
       25 41088 1 1  88 LEU CD1  C  82.119 -10.855  -7.023 1.00 . A A . 176 LEU CD1  1 1 
       25 41089 1 1  88 LEU CD2  C  81.936 -10.945  -9.475 1.00 . A A . 176 LEU CD2  1 1 
       25 41090 1 1  88 LEU CG   C  82.679 -11.496  -8.281 1.00 . A A . 176 LEU CG   1 1 
       25 41091 1 1  88 LEU H    H  84.034 -12.866 -10.226 1.00 . A A . 176 LEU H    1 1 
       25 41092 1 1  88 LEU HA   H  86.021 -12.206  -8.253 1.00 . A A . 176 LEU HA   1 1 
       25 41093 1 1  88 LEU HB2  H  84.452 -10.489  -7.648 1.00 . A A . 176 LEU HB2  1 1 
       25 41094 1 1  88 LEU HB3  H  84.308 -10.702  -9.395 1.00 . A A . 176 LEU HB3  1 1 
       25 41095 1 1  88 LEU HD11 H  82.650  -9.940  -6.823 1.00 . A A . 176 LEU HD11 1 1 
       25 41096 1 1  88 LEU HD12 H  81.069 -10.638  -7.176 1.00 . A A . 176 LEU HD12 1 1 
       25 41097 1 1  88 LEU HD13 H  82.234 -11.534  -6.194 1.00 . A A . 176 LEU HD13 1 1 
       25 41098 1 1  88 LEU HD21 H  82.562 -11.033 -10.351 1.00 . A A . 176 LEU HD21 1 1 
       25 41099 1 1  88 LEU HD22 H  81.031 -11.509  -9.615 1.00 . A A . 176 LEU HD22 1 1 
       25 41100 1 1  88 LEU HD23 H  81.696  -9.907  -9.302 1.00 . A A . 176 LEU HD23 1 1 
       25 41101 1 1  88 LEU HG   H  82.550 -12.558  -8.237 1.00 . A A . 176 LEU HG   1 1 
       25 41102 1 1  88 LEU N    N  84.760 -13.149  -9.638 1.00 . A A . 176 LEU N    1 1 
       25 41103 1 1  88 LEU O    O  85.174 -13.427  -6.150 1.00 . A A . 176 LEU O    1 1 
       25 41104 1 1  89 VAL C    C  84.074 -16.188  -6.393 1.00 . A A . 177 VAL C    1 1 
       25 41105 1 1  89 VAL CA   C  83.097 -15.026  -6.357 1.00 . A A . 177 VAL CA   1 1 
       25 41106 1 1  89 VAL CB   C  81.647 -15.436  -6.656 1.00 . A A . 177 VAL CB   1 1 
       25 41107 1 1  89 VAL CG1  C  80.846 -15.417  -5.344 1.00 . A A . 177 VAL CG1  1 1 
       25 41108 1 1  89 VAL CG2  C  80.994 -14.458  -7.637 1.00 . A A . 177 VAL CG2  1 1 
       25 41109 1 1  89 VAL H    H  83.058 -14.110  -8.267 1.00 . A A . 177 VAL H    1 1 
       25 41110 1 1  89 VAL HA   H  83.151 -14.528  -5.404 1.00 . A A . 177 VAL HA   1 1 
       25 41111 1 1  89 VAL HB   H  81.637 -16.420  -7.079 1.00 . A A . 177 VAL HB   1 1 
       25 41112 1 1  89 VAL HG11 H  80.986 -14.463  -4.843 1.00 . A A . 177 VAL HG11 1 1 
       25 41113 1 1  89 VAL HG12 H  79.798 -15.556  -5.561 1.00 . A A . 177 VAL HG12 1 1 
       25 41114 1 1  89 VAL HG13 H  81.189 -16.212  -4.700 1.00 . A A . 177 VAL HG13 1 1 
       25 41115 1 1  89 VAL HG21 H  81.300 -13.452  -7.398 1.00 . A A . 177 VAL HG21 1 1 
       25 41116 1 1  89 VAL HG22 H  81.301 -14.699  -8.643 1.00 . A A . 177 VAL HG22 1 1 
       25 41117 1 1  89 VAL HG23 H  79.919 -14.535  -7.561 1.00 . A A . 177 VAL HG23 1 1 
       25 41118 1 1  89 VAL N    N  83.518 -14.112  -7.412 1.00 . A A . 177 VAL N    1 1 
       25 41119 1 1  89 VAL O    O  84.370 -16.785  -5.399 1.00 . A A . 177 VAL O    1 1 
       25 41120 1 1  90 GLN C    C  86.717 -17.187  -6.519 1.00 . A A . 178 GLN C    1 1 
       25 41121 1 1  90 GLN CA   C  85.649 -17.569  -7.530 1.00 . A A . 178 GLN CA   1 1 
       25 41122 1 1  90 GLN CB   C  86.191 -17.649  -8.947 1.00 . A A . 178 GLN CB   1 1 
       25 41123 1 1  90 GLN CD   C  86.421 -19.610 -10.479 1.00 . A A . 178 GLN CD   1 1 
       25 41124 1 1  90 GLN CG   C  85.451 -18.780  -9.649 1.00 . A A . 178 GLN CG   1 1 
       25 41125 1 1  90 GLN H    H  84.452 -15.971  -8.336 1.00 . A A . 178 GLN H    1 1 
       25 41126 1 1  90 GLN HA   H  85.186 -18.502  -7.251 1.00 . A A . 178 GLN HA   1 1 
       25 41127 1 1  90 GLN HB2  H  86.018 -16.714  -9.462 1.00 . A A . 178 GLN HB2  1 1 
       25 41128 1 1  90 GLN HB3  H  87.248 -17.868  -8.923 1.00 . A A . 178 GLN HB3  1 1 
       25 41129 1 1  90 GLN HE21 H  86.423 -21.099  -9.166 1.00 . A A . 178 GLN HE21 1 1 
       25 41130 1 1  90 GLN HE22 H  87.397 -21.338 -10.540 1.00 . A A . 178 GLN HE22 1 1 
       25 41131 1 1  90 GLN HG2  H  85.008 -19.418  -8.902 1.00 . A A . 178 GLN HG2  1 1 
       25 41132 1 1  90 GLN HG3  H  84.675 -18.374 -10.277 1.00 . A A . 178 GLN HG3  1 1 
       25 41133 1 1  90 GLN N    N  84.644 -16.482  -7.525 1.00 . A A . 178 GLN N    1 1 
       25 41134 1 1  90 GLN NE2  N  86.779 -20.779 -10.026 1.00 . A A . 178 GLN NE2  1 1 
       25 41135 1 1  90 GLN O    O  87.228 -18.016  -5.791 1.00 . A A . 178 GLN O    1 1 
       25 41136 1 1  90 GLN OE1  O  86.852 -19.201 -11.538 1.00 . A A . 178 GLN OE1  1 1 
       25 41137 1 1  91 GLU C    C  87.352 -15.972  -4.044 1.00 . A A . 179 GLU C    1 1 
       25 41138 1 1  91 GLU CA   C  87.957 -15.491  -5.358 1.00 . A A . 179 GLU CA   1 1 
       25 41139 1 1  91 GLU CB   C  88.023 -13.962  -5.423 1.00 . A A . 179 GLU CB   1 1 
       25 41140 1 1  91 GLU CD   C  89.733 -14.081  -7.244 1.00 . A A . 179 GLU CD   1 1 
       25 41141 1 1  91 GLU CG   C  88.368 -13.516  -6.847 1.00 . A A . 179 GLU CG   1 1 
       25 41142 1 1  91 GLU H    H  86.532 -15.249  -6.946 1.00 . A A . 179 GLU H    1 1 
       25 41143 1 1  91 GLU HA   H  88.925 -15.932  -5.527 1.00 . A A . 179 GLU HA   1 1 
       25 41144 1 1  91 GLU HB2  H  87.069 -13.547  -5.134 1.00 . A A . 179 GLU HB2  1 1 
       25 41145 1 1  91 GLU HB3  H  88.787 -13.607  -4.747 1.00 . A A . 179 GLU HB3  1 1 
       25 41146 1 1  91 GLU HG2  H  87.616 -13.878  -7.530 1.00 . A A . 179 GLU HG2  1 1 
       25 41147 1 1  91 GLU HG3  H  88.402 -12.438  -6.888 1.00 . A A . 179 GLU HG3  1 1 
       25 41148 1 1  91 GLU N    N  86.998 -15.913  -6.401 1.00 . A A . 179 GLU N    1 1 
       25 41149 1 1  91 GLU O    O  88.032 -16.460  -3.164 1.00 . A A . 179 GLU O    1 1 
       25 41150 1 1  91 GLU OE1  O  90.730 -13.545  -6.788 1.00 . A A . 179 GLU OE1  1 1 
       25 41151 1 1  91 GLU OE2  O  89.760 -15.037  -8.001 1.00 . A A . 179 GLU OE2  1 1 
       25 41152 1 1  92 VAL C    C  85.869 -17.782  -2.400 1.00 . A A . 180 VAL C    1 1 
       25 41153 1 1  92 VAL CA   C  85.332 -16.400  -2.734 1.00 . A A . 180 VAL CA   1 1 
       25 41154 1 1  92 VAL CB   C  83.845 -16.483  -3.139 1.00 . A A . 180 VAL CB   1 1 
       25 41155 1 1  92 VAL CG1  C  83.422 -17.909  -3.580 1.00 . A A . 180 VAL CG1  1 1 
       25 41156 1 1  92 VAL CG2  C  82.979 -16.053  -1.957 1.00 . A A . 180 VAL CG2  1 1 
       25 41157 1 1  92 VAL H    H  85.524 -15.523  -4.705 1.00 . A A . 180 VAL H    1 1 
       25 41158 1 1  92 VAL HA   H  85.460 -15.725  -1.902 1.00 . A A . 180 VAL HA   1 1 
       25 41159 1 1  92 VAL HB   H  83.683 -15.817  -3.960 1.00 . A A . 180 VAL HB   1 1 
       25 41160 1 1  92 VAL HG11 H  84.069 -18.264  -4.370 1.00 . A A . 180 VAL HG11 1 1 
       25 41161 1 1  92 VAL HG12 H  83.484 -18.582  -2.739 1.00 . A A . 180 VAL HG12 1 1 
       25 41162 1 1  92 VAL HG13 H  82.403 -17.891  -3.952 1.00 . A A . 180 VAL HG13 1 1 
       25 41163 1 1  92 VAL HG21 H  83.324 -15.102  -1.588 1.00 . A A . 180 VAL HG21 1 1 
       25 41164 1 1  92 VAL HG22 H  81.951 -15.969  -2.276 1.00 . A A . 180 VAL HG22 1 1 
       25 41165 1 1  92 VAL HG23 H  83.054 -16.792  -1.171 1.00 . A A . 180 VAL HG23 1 1 
       25 41166 1 1  92 VAL N    N  86.041 -15.887  -3.952 1.00 . A A . 180 VAL N    1 1 
       25 41167 1 1  92 VAL O    O  86.213 -18.092  -1.277 1.00 . A A . 180 VAL O    1 1 
       25 41168 1 1  93 GLN C    C  87.870 -19.943  -2.657 1.00 . A A . 181 GLN C    1 1 
       25 41169 1 1  93 GLN CA   C  86.440 -19.991  -3.194 1.00 . A A . 181 GLN CA   1 1 
       25 41170 1 1  93 GLN CB   C  86.406 -20.636  -4.580 1.00 . A A . 181 GLN CB   1 1 
       25 41171 1 1  93 GLN CD   C  86.159 -23.033  -5.237 1.00 . A A . 181 GLN CD   1 1 
       25 41172 1 1  93 GLN CG   C  87.046 -22.023  -4.508 1.00 . A A . 181 GLN CG   1 1 
       25 41173 1 1  93 GLN H    H  85.635 -18.305  -4.281 1.00 . A A . 181 GLN H    1 1 
       25 41174 1 1  93 GLN HA   H  85.803 -20.527  -2.520 1.00 . A A . 181 GLN HA   1 1 
       25 41175 1 1  93 GLN HB2  H  85.381 -20.727  -4.911 1.00 . A A . 181 GLN HB2  1 1 
       25 41176 1 1  93 GLN HB3  H  86.957 -20.025  -5.276 1.00 . A A . 181 GLN HB3  1 1 
       25 41177 1 1  93 GLN HE21 H  86.353 -24.426  -3.834 1.00 . A A . 181 GLN HE21 1 1 
       25 41178 1 1  93 GLN HE22 H  85.381 -24.858  -5.157 1.00 . A A . 181 GLN HE22 1 1 
       25 41179 1 1  93 GLN HG2  H  88.020 -21.995  -4.974 1.00 . A A . 181 GLN HG2  1 1 
       25 41180 1 1  93 GLN HG3  H  87.149 -22.319  -3.476 1.00 . A A . 181 GLN HG3  1 1 
       25 41181 1 1  93 GLN N    N  85.933 -18.606  -3.394 1.00 . A A . 181 GLN N    1 1 
       25 41182 1 1  93 GLN NE2  N  85.946 -24.202  -4.698 1.00 . A A . 181 GLN NE2  1 1 
       25 41183 1 1  93 GLN O    O  88.303 -20.807  -1.924 1.00 . A A . 181 GLN O    1 1 
       25 41184 1 1  93 GLN OE1  O  85.656 -22.756  -6.307 1.00 . A A . 181 GLN OE1  1 1 
       25 41185 1 1  94 GLN C    C  90.031 -18.023  -1.224 1.00 . A A . 182 GLN C    1 1 
       25 41186 1 1  94 GLN CA   C  89.997 -18.797  -2.543 1.00 . A A . 182 GLN CA   1 1 
       25 41187 1 1  94 GLN CB   C  90.714 -18.010  -3.639 1.00 . A A . 182 GLN CB   1 1 
       25 41188 1 1  94 GLN CD   C  90.481 -18.492  -6.082 1.00 . A A . 182 GLN CD   1 1 
       25 41189 1 1  94 GLN CG   C  91.116 -18.958  -4.770 1.00 . A A . 182 GLN CG   1 1 
       25 41190 1 1  94 GLN H    H  88.221 -18.252  -3.609 1.00 . A A . 182 GLN H    1 1 
       25 41191 1 1  94 GLN HA   H  90.445 -19.765  -2.431 1.00 . A A . 182 GLN HA   1 1 
       25 41192 1 1  94 GLN HB2  H  90.052 -17.247  -4.021 1.00 . A A . 182 GLN HB2  1 1 
       25 41193 1 1  94 GLN HB3  H  91.598 -17.546  -3.227 1.00 . A A . 182 GLN HB3  1 1 
       25 41194 1 1  94 GLN HE21 H  89.936 -20.321  -6.629 1.00 . A A . 182 GLN HE21 1 1 
       25 41195 1 1  94 GLN HE22 H  89.529 -19.086  -7.720 1.00 . A A . 182 GLN HE22 1 1 
       25 41196 1 1  94 GLN HG2  H  92.193 -18.962  -4.871 1.00 . A A . 182 GLN HG2  1 1 
       25 41197 1 1  94 GLN HG3  H  90.773 -19.956  -4.542 1.00 . A A . 182 GLN HG3  1 1 
       25 41198 1 1  94 GLN N    N  88.597 -18.928  -3.021 1.00 . A A . 182 GLN N    1 1 
       25 41199 1 1  94 GLN NE2  N  89.936 -19.373  -6.876 1.00 . A A . 182 GLN NE2  1 1 
       25 41200 1 1  94 GLN O    O  90.949 -18.150  -0.437 1.00 . A A . 182 GLN O    1 1 
       25 41201 1 1  94 GLN OE1  O  90.484 -17.317  -6.389 1.00 . A A . 182 GLN OE1  1 1 
       25 41202 1 1  95 ALA C    C  89.210 -17.328   1.492 1.00 . A A . 183 ALA C    1 1 
       25 41203 1 1  95 ALA CA   C  89.003 -16.420   0.277 1.00 . A A . 183 ALA CA   1 1 
       25 41204 1 1  95 ALA CB   C  87.612 -15.786   0.308 1.00 . A A . 183 ALA CB   1 1 
       25 41205 1 1  95 ALA H    H  88.313 -17.127  -1.636 1.00 . A A . 183 ALA H    1 1 
       25 41206 1 1  95 ALA HA   H  89.755 -15.650   0.252 1.00 . A A . 183 ALA HA   1 1 
       25 41207 1 1  95 ALA HB1  H  87.561 -15.069   1.114 1.00 . A A . 183 ALA HB1  1 1 
       25 41208 1 1  95 ALA HB2  H  86.869 -16.555   0.462 1.00 . A A . 183 ALA HB2  1 1 
       25 41209 1 1  95 ALA HB3  H  87.424 -15.286  -0.630 1.00 . A A . 183 ALA HB3  1 1 
       25 41210 1 1  95 ALA N    N  89.037 -17.215  -0.983 1.00 . A A . 183 ALA N    1 1 
       25 41211 1 1  95 ALA O    O  89.744 -16.913   2.500 1.00 . A A . 183 ALA O    1 1 
       25 41212 1 1  96 ARG C    C  90.450 -19.574   2.918 1.00 . A A . 184 ARG C    1 1 
       25 41213 1 1  96 ARG CA   C  88.977 -19.486   2.555 1.00 . A A . 184 ARG CA   1 1 
       25 41214 1 1  96 ARG CB   C  88.476 -20.837   2.054 1.00 . A A . 184 ARG CB   1 1 
       25 41215 1 1  96 ARG CD   C  87.181 -21.858   3.924 1.00 . A A . 184 ARG CD   1 1 
       25 41216 1 1  96 ARG CG   C  87.075 -21.092   2.601 1.00 . A A . 184 ARG CG   1 1 
       25 41217 1 1  96 ARG CZ   C  85.198 -23.112   3.309 1.00 . A A . 184 ARG CZ   1 1 
       25 41218 1 1  96 ARG H    H  88.371 -18.881   0.587 1.00 . A A . 184 ARG H    1 1 
       25 41219 1 1  96 ARG HA   H  88.403 -19.163   3.396 1.00 . A A . 184 ARG HA   1 1 
       25 41220 1 1  96 ARG HB2  H  88.447 -20.832   0.974 1.00 . A A . 184 ARG HB2  1 1 
       25 41221 1 1  96 ARG HB3  H  89.140 -21.617   2.394 1.00 . A A . 184 ARG HB3  1 1 
       25 41222 1 1  96 ARG HD2  H  87.879 -22.679   3.824 1.00 . A A . 184 ARG HD2  1 1 
       25 41223 1 1  96 ARG HD3  H  87.491 -21.195   4.718 1.00 . A A . 184 ARG HD3  1 1 
       25 41224 1 1  96 ARG HE   H  85.366 -22.160   5.044 1.00 . A A . 184 ARG HE   1 1 
       25 41225 1 1  96 ARG HG2  H  86.578 -20.146   2.762 1.00 . A A . 184 ARG HG2  1 1 
       25 41226 1 1  96 ARG HG3  H  86.514 -21.677   1.890 1.00 . A A . 184 ARG HG3  1 1 
       25 41227 1 1  96 ARG HH11 H  84.335 -21.555   2.391 1.00 . A A . 184 ARG HH11 1 1 
       25 41228 1 1  96 ARG HH12 H  83.976 -23.113   1.723 1.00 . A A . 184 ARG HH12 1 1 
       25 41229 1 1  96 ARG HH21 H  85.924 -24.839   4.016 1.00 . A A . 184 ARG HH21 1 1 
       25 41230 1 1  96 ARG HH22 H  84.875 -24.972   2.643 1.00 . A A . 184 ARG HH22 1 1 
       25 41231 1 1  96 ARG N    N  88.796 -18.561   1.405 1.00 . A A . 184 ARG N    1 1 
       25 41232 1 1  96 ARG NE   N  85.809 -22.374   4.196 1.00 . A A . 184 ARG NE   1 1 
       25 41233 1 1  96 ARG NH1  N  84.443 -22.550   2.404 1.00 . A A . 184 ARG NH1  1 1 
       25 41234 1 1  96 ARG NH2  N  85.343 -24.409   3.324 1.00 . A A . 184 ARG NH2  1 1 
       25 41235 1 1  96 ARG O    O  90.855 -19.284   4.025 1.00 . A A . 184 ARG O    1 1 
       25 41236 1 1  97 ASP C    C  93.269 -18.678   2.527 1.00 . A A . 185 ASP C    1 1 
       25 41237 1 1  97 ASP CA   C  92.708 -20.071   2.247 1.00 . A A . 185 ASP CA   1 1 
       25 41238 1 1  97 ASP CB   C  93.306 -20.643   0.960 1.00 . A A . 185 ASP CB   1 1 
       25 41239 1 1  97 ASP CG   C  93.836 -22.054   1.224 1.00 . A A . 185 ASP CG   1 1 
       25 41240 1 1  97 ASP H    H  90.890 -20.184   1.103 1.00 . A A . 185 ASP H    1 1 
       25 41241 1 1  97 ASP HA   H  92.896 -20.734   3.073 1.00 . A A . 185 ASP HA   1 1 
       25 41242 1 1  97 ASP HB2  H  92.542 -20.681   0.197 1.00 . A A . 185 ASP HB2  1 1 
       25 41243 1 1  97 ASP HB3  H  94.117 -20.013   0.629 1.00 . A A . 185 ASP HB3  1 1 
       25 41244 1 1  97 ASP N    N  91.251 -19.966   1.982 1.00 . A A . 185 ASP N    1 1 
       25 41245 1 1  97 ASP O    O  94.208 -18.509   3.279 1.00 . A A . 185 ASP O    1 1 
       25 41246 1 1  97 ASP OD1  O  93.049 -22.897   1.624 1.00 . A A . 185 ASP OD1  1 1 
       25 41247 1 1  97 ASP OD2  O  95.019 -22.268   1.021 1.00 . A A . 185 ASP OD2  1 1 
       25 41248 1 1  98 LEU C    C  92.603 -15.712   3.428 1.00 . A A . 186 LEU C    1 1 
       25 41249 1 1  98 LEU CA   C  93.164 -16.292   2.126 1.00 . A A . 186 LEU CA   1 1 
       25 41250 1 1  98 LEU CB   C  92.637 -15.521   0.920 1.00 . A A . 186 LEU CB   1 1 
       25 41251 1 1  98 LEU CD1  C  92.881 -15.259  -1.550 1.00 . A A . 186 LEU CD1  1 1 
       25 41252 1 1  98 LEU CD2  C  94.879 -15.053  -0.067 1.00 . A A . 186 LEU CD2  1 1 
       25 41253 1 1  98 LEU CG   C  93.548 -15.778  -0.279 1.00 . A A . 186 LEU CG   1 1 
       25 41254 1 1  98 LEU H    H  91.941 -17.850   1.317 1.00 . A A . 186 LEU H    1 1 
       25 41255 1 1  98 LEU HA   H  94.235 -16.266   2.131 1.00 . A A . 186 LEU HA   1 1 
       25 41256 1 1  98 LEU HB2  H  91.635 -15.855   0.691 1.00 . A A . 186 LEU HB2  1 1 
       25 41257 1 1  98 LEU HB3  H  92.625 -14.466   1.142 1.00 . A A . 186 LEU HB3  1 1 
       25 41258 1 1  98 LEU HD11 H  92.378 -14.328  -1.338 1.00 . A A . 186 LEU HD11 1 1 
       25 41259 1 1  98 LEU HD12 H  93.632 -15.098  -2.310 1.00 . A A . 186 LEU HD12 1 1 
       25 41260 1 1  98 LEU HD13 H  92.163 -15.984  -1.902 1.00 . A A . 186 LEU HD13 1 1 
       25 41261 1 1  98 LEU HD21 H  95.236 -15.241   0.935 1.00 . A A . 186 LEU HD21 1 1 
       25 41262 1 1  98 LEU HD22 H  95.603 -15.415  -0.781 1.00 . A A . 186 LEU HD22 1 1 
       25 41263 1 1  98 LEU HD23 H  94.736 -13.992  -0.204 1.00 . A A . 186 LEU HD23 1 1 
       25 41264 1 1  98 LEU HG   H  93.727 -16.840  -0.374 1.00 . A A . 186 LEU HG   1 1 
       25 41265 1 1  98 LEU N    N  92.690 -17.682   1.918 1.00 . A A . 186 LEU N    1 1 
       25 41266 1 1  98 LEU O    O  92.986 -14.638   3.848 1.00 . A A . 186 LEU O    1 1 
       25 41267 1 1  99 GLN C    C  92.237 -15.368   6.259 1.00 . A A . 187 GLN C    1 1 
       25 41268 1 1  99 GLN CA   C  91.123 -15.877   5.347 1.00 . A A . 187 GLN CA   1 1 
       25 41269 1 1  99 GLN CB   C  90.415 -17.066   5.991 1.00 . A A . 187 GLN CB   1 1 
       25 41270 1 1  99 GLN CD   C  88.109 -17.034   6.955 1.00 . A A . 187 GLN CD   1 1 
       25 41271 1 1  99 GLN CG   C  88.923 -17.014   5.659 1.00 . A A . 187 GLN CG   1 1 
       25 41272 1 1  99 GLN H    H  91.395 -17.269   3.721 1.00 . A A . 187 GLN H    1 1 
       25 41273 1 1  99 GLN HA   H  90.416 -15.093   5.144 1.00 . A A . 187 GLN HA   1 1 
       25 41274 1 1  99 GLN HB2  H  90.841 -17.982   5.612 1.00 . A A . 187 GLN HB2  1 1 
       25 41275 1 1  99 GLN HB3  H  90.547 -17.025   7.062 1.00 . A A . 187 GLN HB3  1 1 
       25 41276 1 1  99 GLN HE21 H  86.371 -16.766   6.034 1.00 . A A . 187 GLN HE21 1 1 
       25 41277 1 1  99 GLN HE22 H  86.284 -16.899   7.725 1.00 . A A . 187 GLN HE22 1 1 
       25 41278 1 1  99 GLN HG2  H  88.708 -16.108   5.111 1.00 . A A . 187 GLN HG2  1 1 
       25 41279 1 1  99 GLN HG3  H  88.657 -17.871   5.057 1.00 . A A . 187 GLN HG3  1 1 
       25 41280 1 1  99 GLN N    N  91.697 -16.405   4.072 1.00 . A A . 187 GLN N    1 1 
       25 41281 1 1  99 GLN NE2  N  86.814 -16.887   6.900 1.00 . A A . 187 GLN NE2  1 1 
       25 41282 1 1  99 GLN O    O  92.034 -14.505   7.090 1.00 . A A . 187 GLN O    1 1 
       25 41283 1 1  99 GLN OE1  O  88.657 -17.184   8.030 1.00 . A A . 187 GLN OE1  1 1 
       25 41284 1 1 100 ASN C    C  94.291 -15.751   8.416 1.00 . A A . 188 ASN C    1 1 
       25 41285 1 1 100 ASN CA   C  94.561 -15.450   6.941 1.00 . A A . 188 ASN CA   1 1 
       25 41286 1 1 100 ASN CB   C  94.651 -13.946   6.701 1.00 . A A . 188 ASN CB   1 1 
       25 41287 1 1 100 ASN CG   C  96.082 -13.575   6.313 1.00 . A A . 188 ASN CG   1 1 
       25 41288 1 1 100 ASN H    H  93.546 -16.583   5.420 1.00 . A A . 188 ASN H    1 1 
       25 41289 1 1 100 ASN HA   H  95.472 -15.928   6.620 1.00 . A A . 188 ASN HA   1 1 
       25 41290 1 1 100 ASN HB2  H  93.978 -13.676   5.900 1.00 . A A . 188 ASN HB2  1 1 
       25 41291 1 1 100 ASN HB3  H  94.373 -13.417   7.601 1.00 . A A . 188 ASN HB3  1 1 
       25 41292 1 1 100 ASN HD21 H  95.582 -11.772   5.645 1.00 . A A . 188 ASN HD21 1 1 
       25 41293 1 1 100 ASN HD22 H  97.232 -12.155   5.534 1.00 . A A . 188 ASN HD22 1 1 
       25 41294 1 1 100 ASN N    N  93.415 -15.897   6.100 1.00 . A A . 188 ASN N    1 1 
       25 41295 1 1 100 ASN ND2  N  96.318 -12.404   5.787 1.00 . A A . 188 ASN ND2  1 1 
       25 41296 1 1 100 ASN O    O  94.434 -14.900   9.272 1.00 . A A . 188 ASN O    1 1 
       25 41297 1 1 100 ASN OD1  O  96.994 -14.357   6.487 1.00 . A A . 188 ASN OD1  1 1 
       25 41298 1 1 101 ARG C    C  94.939 -17.675  10.856 1.00 . A A . 189 ARG C    1 1 
       25 41299 1 1 101 ARG CA   C  93.632 -17.324  10.139 1.00 . A A . 189 ARG CA   1 1 
       25 41300 1 1 101 ARG CB   C  92.721 -18.551  10.059 1.00 . A A . 189 ARG CB   1 1 
       25 41301 1 1 101 ARG CD   C  92.623 -20.267   8.237 1.00 . A A . 189 ARG CD   1 1 
       25 41302 1 1 101 ARG CG   C  93.469 -19.703   9.383 1.00 . A A . 189 ARG CG   1 1 
       25 41303 1 1 101 ARG CZ   C  94.408 -20.549   6.604 1.00 . A A . 189 ARG CZ   1 1 
       25 41304 1 1 101 ARG H    H  93.804 -17.630   8.014 1.00 . A A . 189 ARG H    1 1 
       25 41305 1 1 101 ARG HA   H  93.125 -16.519  10.645 1.00 . A A . 189 ARG HA   1 1 
       25 41306 1 1 101 ARG HB2  H  92.428 -18.845  11.056 1.00 . A A . 189 ARG HB2  1 1 
       25 41307 1 1 101 ARG HB3  H  91.840 -18.308   9.482 1.00 . A A . 189 ARG HB3  1 1 
       25 41308 1 1 101 ARG HD2  H  91.819 -20.875   8.631 1.00 . A A . 189 ARG HD2  1 1 
       25 41309 1 1 101 ARG HD3  H  92.230 -19.469   7.630 1.00 . A A . 189 ARG HD3  1 1 
       25 41310 1 1 101 ARG HE   H  93.555 -22.079   7.541 1.00 . A A . 189 ARG HE   1 1 
       25 41311 1 1 101 ARG HG2  H  94.409 -19.343   8.994 1.00 . A A . 189 ARG HG2  1 1 
       25 41312 1 1 101 ARG HG3  H  93.655 -20.484  10.106 1.00 . A A . 189 ARG HG3  1 1 
       25 41313 1 1 101 ARG HH11 H  93.519 -18.753   6.619 1.00 . A A . 189 ARG HH11 1 1 
       25 41314 1 1 101 ARG HH12 H  94.924 -18.883   5.620 1.00 . A A . 189 ARG HH12 1 1 
       25 41315 1 1 101 ARG HH21 H  95.496 -22.213   6.374 1.00 . A A . 189 ARG HH21 1 1 
       25 41316 1 1 101 ARG HH22 H  96.034 -20.835   5.473 1.00 . A A . 189 ARG HH22 1 1 
       25 41317 1 1 101 ARG N    N  93.907 -16.960   8.720 1.00 . A A . 189 ARG N    1 1 
       25 41318 1 1 101 ARG NE   N  93.565 -21.104   7.439 1.00 . A A . 189 ARG NE   1 1 
       25 41319 1 1 101 ARG NH1  N  94.271 -19.297   6.254 1.00 . A A . 189 ARG NH1  1 1 
       25 41320 1 1 101 ARG NH2  N  95.389 -21.254   6.113 1.00 . A A . 189 ARG NH2  1 1 
       25 41321 1 1 101 ARG O    O  94.957 -17.923  12.045 1.00 . A A . 189 ARG O    1 1 
       25 41322 1 1 102 SER C    C  98.241 -16.810  10.849 1.00 . A A . 190 SER C    1 1 
       25 41323 1 1 102 SER CA   C  97.334 -18.044  10.784 1.00 . A A . 190 SER CA   1 1 
       25 41324 1 1 102 SER CB   C  97.941 -19.116   9.881 1.00 . A A . 190 SER CB   1 1 
       25 41325 1 1 102 SER H    H  95.997 -17.503   9.184 1.00 . A A . 190 SER H    1 1 
       25 41326 1 1 102 SER HA   H  97.172 -18.445  11.771 1.00 . A A . 190 SER HA   1 1 
       25 41327 1 1 102 SER HB2  H  97.190 -19.484   9.203 1.00 . A A . 190 SER HB2  1 1 
       25 41328 1 1 102 SER HB3  H  98.756 -18.687   9.312 1.00 . A A . 190 SER HB3  1 1 
       25 41329 1 1 102 SER HG   H  97.765 -20.893  10.652 1.00 . A A . 190 SER HG   1 1 
       25 41330 1 1 102 SER N    N  96.032 -17.702  10.142 1.00 . A A . 190 SER N    1 1 
       25 41331 1 1 102 SER O    O  98.853 -16.533  11.861 1.00 . A A . 190 SER O    1 1 
       25 41332 1 1 102 SER OG   O  98.417 -20.188  10.681 1.00 . A A . 190 SER OG   1 1 
       25 41333 1 1 103 GLY C    C  98.505 -13.738  10.580 1.00 . A A . 191 GLY C    1 1 
       25 41334 1 1 103 GLY CA   C  99.200 -14.852   9.796 1.00 . A A . 191 GLY CA   1 1 
       25 41335 1 1 103 GLY H    H  97.830 -16.301   8.972 1.00 . A A . 191 GLY H    1 1 
       25 41336 1 1 103 GLY HA2  H  99.376 -14.522   8.783 1.00 . A A . 191 GLY HA2  1 1 
       25 41337 1 1 103 GLY HA3  H 100.144 -15.092  10.265 1.00 . A A . 191 GLY HA3  1 1 
       25 41338 1 1 103 GLY N    N  98.332 -16.065   9.782 1.00 . A A . 191 GLY N    1 1 
       25 41339 1 1 103 GLY O    O  97.524 -13.172  10.136 1.00 . A A . 191 GLY O    1 1 
       25 41340 1 1 104 ALA C    C  99.159 -11.039  12.428 1.00 . A A . 192 ALA C    1 1 
       25 41341 1 1 104 ALA CA   C  98.364 -12.343  12.557 1.00 . A A . 192 ALA CA   1 1 
       25 41342 1 1 104 ALA CB   C  98.408 -12.855  13.997 1.00 . A A . 192 ALA CB   1 1 
       25 41343 1 1 104 ALA H    H  99.791 -13.888  12.085 1.00 . A A . 192 ALA H    1 1 
       25 41344 1 1 104 ALA HA   H  97.341 -12.194  12.249 1.00 . A A . 192 ALA HA   1 1 
       25 41345 1 1 104 ALA HB1  H  99.320 -12.522  14.470 1.00 . A A . 192 ALA HB1  1 1 
       25 41346 1 1 104 ALA HB2  H  98.377 -13.934  13.995 1.00 . A A . 192 ALA HB2  1 1 
       25 41347 1 1 104 ALA HB3  H  97.559 -12.471  14.541 1.00 . A A . 192 ALA HB3  1 1 
       25 41348 1 1 104 ALA N    N  99.002 -13.419  11.744 1.00 . A A . 192 ALA N    1 1 
       25 41349 1 1 104 ALA O    O 100.364 -11.082  12.609 1.00 . A A . 192 ALA O    1 1 
       25 41350 1 1 104 ALA OXT  O  98.545 -10.022  12.151 1.00 . A A . 192 ALA OXT  1 1 
    stop_

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